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 THR 0 3 GLY 0 4 ASP 0 5 HIS 0 6 TYR 0 7 ASP 0 8 ILE 0 9 VAL 0 10 ILE 0 11 PRO 0 12 GLU 0 13 ASN 0 14 ARG 0 15 ILE 0 16 MET 0 17 LYS 0 18 THR 0 19 ASP 0 20 GLU 0 21 GLN 0 22 SER 0 23 VAL 0 24 LYS 0 25 ASP 0 26 SER 0 27 THR 0 28 LEU 0 29 MET 0 30 SER 0 31 GLU 0 32 GLY 0 33 MET 0 34 VAL 0 35 SER 0 36 VAL 0 37 ILE 0 38 GLU 0 39 ALA 0 40 PRO 0 41 ASP 0 42 TYR 0 43 LEU 0 44 ALA 0 45 SER 0 46 PHE 0 47 ASN 0 48 ILE 0 49 ASP 0 50 ALA 0 51 GLY 0 52 GLY 0 53 GLU 0 54 ALA 0 55 GLU 0 56 GLY 0 57 SER 0 58 SER 0 59 MET 0 60 PRO 0 61 HIS 0 62 TYR 0 63 ILE 0 64 VAL 0 65 ASN 0 66 LEU 0 67 ASN 0 68 MET 0 69 TYR 0 70 ASN 0 71 THR 0 72 THR 0 73 THR 0 74 ASP 0 75 MET 0 76 ASP 0 77 ALA 0 78 SER 0 79 THR 0 80 THR 0 81 LEU 0 82 PRO 0 83 VAL 0 84 HIS 0 85 SER 0 86 GLN 0 87 VAL 0 88 PRO 0 89 GLY 0 90 ILE 0 91 GLY 0 92 GLU 0 93 SER 0 94 SER 0 95 ALA 0 96 SER 0 97 LEU 0 98 PRO 0 99 THR 0 100 PRO 0 101 ASP 0 102 MET 0 103 ASN 0 104 SER 0 105 PRO 0 106 VAL 0 107 ILE 0 108 MET 0 109 ASN 0 110 GLU 0 111 ASN 0 112 VAL 0 113 GLY 0 114 LEU 0 115 MET 0 116 CYS 0 117 GLY 0 118 VAL 0 119 ASN 0 120 SER 0 121 THR 0 122 GLY 0 123 GLN 0 124 GLY 0 125 GLN 0 126 GLN 0 127 PHE 0 128 PHE 0 129 THR 0 130 PRO 0 131 THR 0 132 MET 0 133 ARG 0 134 SER 0 135 LYS 0 136 ALA 0 137 ARG 0 138 GLY 0 139 ARG 0 140 GLY 0 141 ARG 0 142 PHE 0 143 SER 0 144 SER 0 145 VAL 0 146 PRO 0 147 LEU 0 148 ASP 0 149 ASP 0 150 VAL 0 151 MET 0 152 GLU 0 153 LYS 0 154 LYS 0 155 ILE 0 156 ARG 0 157 THR 0 158 TYR 0 159 GLU 0 160 GLY 0 161 LYS 0 162 ASP 0 163 CYS 0 164 VAL 0 165 GLN 0 166 GLU 0 167 LEU 0 168 GLY 0 169 LYS 0 170 LEU 0 171 LEU 0 172 LYS 0 173 LEU 0 174 PHE 0 175 PRO 0 176 ARG 0 177 PHE 0 178 LYS 0 179 ARG 0 180 ALA 0 181 TYR 0 182 ILE 0 183 ASN 0 184 ARG 0 185 VAL 0 186 PHE 0 187 THR 0 188 ARG 0 189 ASN 0 190 MET 0 191 LEU 0 192 SER 0 193 TYR 0 194 GLU 0 195 ARG 0 196 SER 0 197 TYR 0 198 GLU 0 199 GLN 0 200 LEU 0 201 LYS 0 202 GLU 0 203 GLU 0 204 ASP 0 205 ASP 0 206 ARG 0 207 GLU 0 208 ARG 0 209 GLU 0 210 ARG 0 211 CYS 0 212 SER 0 213 LYS 0 214 VAL 0 215 ARG 0 216 LEU 0 217 ILE 0 218 GLN 0 219 ALA 0 220 PRO 0 221 LYS 0 222 ALA 0 223 GLU 0 224 SER 0 225 LYS 0 226 ARG 0 227 SER 0 228 ILE 0 229 GLU 0 230 SER 0 231 LYS 0 232 THR 0 233 HIS 0 234 SER 0 235 ARG 0 236 PRO 0 237 GLU 0 238 LEU 0 239 PRO 0 240 LEU 0 241 GLN 0 242 SER 0 243 GLN 0 244 ALA 0 245 PHE 0 246 LEU 0 247 CYS 0 248 MET 0 249 GLY 0 250 LEU 0 251 PRO 0 252 LEU 0 253 GLY 0 254 ARG 0 255 CYS 0 256 PRO 0 257 PRO 0 258 HIS 0 259 VAL 0 260 ALA 0 261 ASN 0 262 SER 0 263 LEU 0 264 TYR 0 265 ARG 0 266 ARG 0 267 VAL 0 268 ILE 0 269 VAL 0 270 THR 0 271 PRO 0 272 GLU 0 273 GLY 0 274 ALA 0 275 VAL 0 276 GLU 0 277 SER 0 278 ALA 0 279 ASP 0 280 GLU 0 281 HIS 0 282 GLU 0 283 GLN 0 284 LYS 0 285 PHE 0 286 LEU 0 287 ASP 0 288 SER 0 289 THR 0 290 GLY 0 291 LEU 0 292 SER 0 293 SER 0 294 SER 0 295 ALA 0 296 LEU 0 297 GLU 0 298 THR 0 299 PRO 0 300 SER 0 301 SER 0 302 HIS 0 303 CYS 0 304 GLU 0 305 PRO 0 306 PRO 0 307 ARG 0 308 PRO 0 309 ARG 0 310 PRO 0 311 SER 0 312 LEU 0 313 PHE 0 314 THR 0 315 GLY 0 316 ASP 0 317 ASN 0 318 ASN 0 319 ILE 0 320 GLU 0 321 THR 0 322 LEU 0 323 ASN 0 324 SER 0 325 GLU 0 326 ASP 0 327 THR 0 328 THR 0 329 ILE 0 330 GLN 0 331 GLN 0 332 SER 0 333 GLY 0 334 ASN 0 335 LYS 0 336 PHE 0 337 PHE 0 338 ARG 0 339 THR 0 340 ASP 0 341 HIS 0 342 VAL 0 343 SER 0 344 GLU 0 345 ALA 0 346 GLN 0 347 LYS 0 348 LYS 0 349 LYS 0 350 ARG 0 351 GLY 0 352 TYR 0 353 ILE 0 354 ASN 0 355 ARG 0 356 GLU 0 357 MET 0 358 ARG 0 359 THR 0 360 SER 0 361 THR 0 362 VAL 0 363 SER 0 364 THR 0 365 SER 0 366 VAL 0 367 SER 0 368 ARG 0 369 ILE 0 370 LYS 0 371 ILE 0 372 THR 0 373 ALA 0 374 SER 0 375 GLU 0 376 VAL 0 377 ARG 0 378 SER 0 379 ASP 0 380 LEU 0 381 ASN 0 382 SER 0 383 GLU 0 384 ASP 0 385 SER 0 386 THR 0 387 GLY 0 388 LYS 0 389 PRO 0 390 GLY 0 391 ASP 0 392 ALA 0 393 VAL 0 394 LYS 0 395 TYR 0 396 LEU 0 397 ALA 0 398 LYS 0 399 VAL 0 400 GLY 0 401 VAL 0 402 VAL 0 403 SER 0 404 ASN 0 405 SER 0 406 VAL 0 407 SER 0 408 ARG 0 409 LYS 0 410 ARG 0 411 SER 0 412 THR 0 413 ARG 0 414 ARG 0 415 GLY 0 416 GLY 0 417 LYS 0 418 SER 0 419 THR 0 420 ARG 0 421 PRO 0 422 LYS 0 423 LEU 0 424 THR 0 425 THR 0 426 GLU 0 427 ILE 0 428 GLN 0 429 GLY 0 430 VAL 0 431 GLY 0 432 ASN 0 433 GLU 0 434 THR 0 435 GLY 0 436 THR 0 437 SER 0 438 PRO 0 439 ALA 0 440 VAL 0 441 GLU 0 442 VAL 0 443 ILE 0 444 LYS 0 445 GLU 0 446 ASP 0 447 ASP 0 448 GLY 0 449 LEU 0 450 ASP 0 451 LEU 0 452 THR 0 453 ASN 0 454 GLU 0 455 GLU 0 456 ARG 0 457 ARG 0 458 HIS 0 459 LEU 0 460 LEU 0 461 SER 0 462 PHE 0 463 PHE 0 464 ASN 0 465 ASP 0 466 ALA 0 467 VAL 0 468 LEU 0 469 GLU 0 470 GLU 0 471 LEU 0 472 THR 0 473 LEU 0 474 VAL 0 475 PRO 0 476 GLY 0 477 CYS 0 478 SER 0 479 TRP 0 480 LYS 0 481 THR 0 482 ALA 0 483 GLN 0 484 ALA 0 485 ILE 0 486 ILE 0 487 ASN 0 488 MET 0 489 ARG 0 490 PRO 0 491 PHE 0 492 LYS 0 493 ASN 0 494 THR 0 495 LYS 0 496 ASP 0 497 LEU 0 498 ILE 0 499 PHE 0 500 GLN 0 501 MET 0 502 SER 0 503 GLY 0 504 VAL 0 505 ARG 0 506 HIS 0 507 LEU 0 508 SER 0 509 SER 0 510 ASN 0 511 LEU 0 512 TYR 0 513 GLU 0 514 CYS 0 515 CYS 0 516 LYS 0 517 ASP 0 518 ILE 0 519 LEU 0 520 GLU 0 521 VAL 0 522 ARG 0 523 THR 0 524 SER 0 525 VAL 0 526 ILE 0 527 ARG 0 528 LEU 0 529 LEU 0 530 ASN 0 531 LYS 0 532 CYS 0 533 GLU 0 534 ARG 0 535 LEU 0 536 THR 0 537 GLU 0 538 GLN 0 539 VAL 0 540 ALA 0 541 SER 0 542 HIS 0 543 ALA 0 544 THR 0 545 ARG 0 546 LEU 0 547 LEU 0 548 GLU 0 549 ASN 0 550 THR 0 551 ILE 0 552 ASP 0 553 LEU 0 554 PRO 0 555 GLU 0 556 ASN 0 557 ALA 0 558 ILE 0 559 THR 0 560 ASP 0 561 GLN 0 562 ASN 0 563 GLN 0 564 SER 0 565 ASP 0 566 GLY 0 567 VAL 0 568 VAL 0 569 ASP 0 570 GLU 0 571 HIS 0 572 ASP 0 573 GLY 0 574 PHE 0 575 THR 0 576 ILE 0 577 ASN 0 578 LYS 0 579 ALA 0 580 ASN 0 581 GLY 0 582 TYR 0 583 PRO 0 584 VAL 0 585 GLN 0 586 LEU 0 587 VAL 0 588 THR 0 589 GLN 0 590 GLN 0 591 PRO 0 592 ALA 0 593 ILE 0 594 LEU 0 595 ASN 0 596 PRO 0 597 LEU 0 598 ARG 0 599 GLU 0 600 LEU 0 601 LYS 0 602 PRO 0 603 TYR 0 604 GLN 0 605 LEU 0 606 VAL 0 607 GLY 0 608 LEU 0 609 ASN 0 610 TRP 0 611 LEU 0 612 ARG 0 613 LEU 0 614 LEU 0 615 HIS 0 616 HIS 0 617 GLU 0 618 GLN 0 619 VAL 0 620 ASN 0 621 GLY 0 622 ILE 0 623 LEU 0 624 ALA 0 625 ASP 0 626 GLU 0 627 MET 0 628 GLY 0 629 LEU 0 630 GLY 0 631 LYS 0 632 THR 0 633 VAL 0 634 GLN 0 635 ALA 0 636 ILE 0 637 ALA 0 638 PHE 0 639 LEU 0 640 ALA 0 641 SER 0 642 LEU 0 643 TRP 0 644 GLU 0 645 SER 0 646 GLY 0 647 ASN 0 648 ARG 0 649 GLY 0 650 PRO 0 651 HIS 0 652 LEU 0 653 ILE 0 654 ILE 0 655 CYS 0 656 PRO 0 657 SER 0 658 SER 0 659 THR 0 660 GLN 0 661 ASP 0 662 SER 0 663 TRP 0 664 GLN 0 665 ARG 0 666 GLU 0 667 LEU 0 668 SER 0 669 LEU 0 670 TRP 0 671 CYS 0 672 PRO 0 673 HIS 0 674 LEU 0 675 LYS 0 676 VAL 0 677 LEU 0 678 VAL 0 679 TYR 0 680 GLN 0 681 GLY 0 682 SER 0 683 ALA 0 684 GLU 0 685 GLN 0 686 ARG 0 687 LYS 0 688 ALA 0 689 ILE 0 690 ARG 0 691 LEU 0 692 LYS 0 693 ILE 0 694 TYR 0 695 GLU 0 696 SER 0 697 GLU 0 698 SER 0 699 GLN 0 700 PRO 0 701 ASP 0 702 PHE 0 703 ASN 0 704 ILE 0 705 LEU 0 706 LEU 0 707 THR 0 708 SER 0 709 TYR 0 710 ALA 0 711 VAL 0 712 GLY 0 713 THR 0 714 SER 0 715 ALA 0 716 ILE 0 717 GLU 0 718 ASP 0 719 ARG 0 720 THR 0 721 LEU 0 722 MET 0 723 LYS 0 724 ARG 0 725 VAL 0 726 ASN 0 727 PHE 0 728 ARG 0 729 TYR 0 730 GLY 0 731 ILE 0 732 PHE 0 733 ASP 0 734 GLU 0 735 ALA 0 736 HIS 0 737 MET 0 738 LEU 0 739 LYS 0 740 ASN 0 741 MET 0 742 THR 0 743 SER 0 744 GLN 0 745 ARG 0 746 TYR 0 747 ARG 0 748 ASN 0 749 LEU 0 750 MET 0 751 ASN 0 752 PHE 0 753 ARG 0 754 VAL 0 755 GLN 0 756 ARG 0 757 ARG 0 758 LEU 0 759 LEU 0 760 LEU 0 761 THR 0 762 GLY 0 763 THR 0 764 PRO 0 765 ILE 0 766 GLN 0 767 ASN 0 768 ASN 0 769 LEU 0 770 LEU 0 771 GLU 0 772 LEU 0 773 ILE 0 774 SER 0 775 LEU 0 776 LEU 0 777 SER 0 778 PHE 0 779 VAL 0 780 MET 0 781 PRO 0 782 GLU 0 783 MET 0 784 PHE 0 785 LEU 0 786 LYS 0 787 SER 0 788 THR 0 789 ASP 0 790 LEU 0 791 LEU 0 792 LYS 0 793 ARG 0 794 ILE 0 795 PHE 0 796 GLN 0 797 ILE 0 798 TYR 0 799 SER 0 800 LYS 0 801 PRO 0 802 MET 0 803 ASN 0 804 SER 0 805 ARG 0 806 GLU 0 807 GLU 0 808 ASP 0 809 GLN 0 810 SER 0 811 ALA 0 812 ASN 0 813 ASN 0 814 SER 0 815 PRO 0 816 ILE 0 817 ARG 0 818 SER 0 819 SER 0 820 PHE 0 821 GLU 0 822 GLU 0 823 GLU 0 824 ARG 0 825 LEU 0 826 VAL 0 827 GLN 0 828 ALA 0 829 LYS 0 830 GLY 0 831 LEU 0 832 LEU 0 833 GLN 0 834 PRO 0 835 PHE 0 836 CYS 0 837 LEU 0 838 ARG 0 839 ARG 0 840 LEU 0 841 LYS 0 842 SER 0 843 GLN 0 844 VAL 0 845 LEU 0 846 GLY 0 847 GLN 0 848 LEU 0 849 PRO 0 850 PRO 0 851 LYS 0 852 THR 0 853 THR 0 854 GLU 0 855 VAL 0 856 VAL 0 857 SER 0 858 VAL 0 859 THR 0 860 MET 0 861 THR 0 862 LYS 0 863 SER 0 864 GLN 0 865 ALA 0 866 THR 0 867 HIS 0 868 TYR 0 869 TYR 0 870 ASP 0 871 LEU 0 872 VAL 0 873 LYS 0 874 ARG 0 875 LEU 0 876 ARG 0 877 SER 0 878 GLN 0 879 ARG 0 880 SER 0 881 VAL 0 882 LYS 0 883 ASP 0 884 THR 0 885 ASN 0 886 SER 0 887 ASN 0 888 SER 0 889 GLN 0 890 ASP 0 891 SER 0 892 SER 0 893 LEU 0 894 LEU 0 895 LEU 0 896 ASN 0 897 SER 0 898 GLU 0 899 CYS 0 900 ASP 0 901 ASP 0 902 GLY 0 903 ASP 0 904 GLU 0 905 ASN 0 906 ALA 0 907 ASP 0 908 PRO 0 909 ASP 0 910 ALA 0 911 ASN 0 912 ASP 0 913 ARG 0 914 LYS 0 915 VAL 0 916 ASN 0 917 GLY 0 918 THR 0 919 LYS 0 920 SER 0 921 PHE 0 922 PRO 0 923 VAL 0 924 THR 0 925 SER 0 926 ARG 0 927 SER 0 928 ILE 0 929 SER 0 930 GLU 0 931 SER 0 932 LEU 0 933 GLN 0 934 SER 0 935 PRO 0 936 CYS 0 937 ASN 0 938 MET 0 939 VAL 0 940 THR 0 941 ALA 0 942 LEU 0 943 ARG 0 944 LYS 0 945 ALA 0 946 ALA 0 947 ASN 0 948 HIS 0 949 GLN 0 950 ALA 0 951 LEU 0 952 PHE 0 953 SER 0 954 GLY 0 955 LEU 0 956 ALA 0 957 TYR 0 958 THR 0 959 ASP 0 960 SER 0 961 ASN 0 962 LEU 0 963 ARG 0 964 ASP 0 965 ILE 0 966 ALA 0 967 GLU 0 968 SER 0 969 LEU 0 970 HIS 0 971 LEU 0 972 ASP 0 973 PRO 0 974 SER 0 975 HIS 0 976 SER 0 977 ASN 0 978 ALA 0 979 ASP 0 980 PRO 0 981 ASN 0 982 LEU 0 983 ILE 0 984 TYR 0 985 GLU 0 986 ASP 0 987 LEU 0 988 ARG 0 989 ALA 0 990 MET 0 991 ASN 0 992 ASP 0 993 HIS 0 994 GLN 0 995 ILE 0 996 HIS 0 997 LYS 0 998 LEU 0 999 CYS 0 1000 GLN 0 1001 LEU 0 1002 TYR 0 1003 GLU 0 1004 VAL 0 1005 LEU 0 1006 SER 0 1007 PRO 0 1008 TYR 0 1009 THR 0 1010 LEU 0 1011 SER 0 1012 PRO 0 1013 GLU 0 1014 SER 0 1015 ILE 0 1016 ILE 0 1017 SER 0 1018 GLY 0 1019 SER 0 1020 GLY 0 1021 LYS 0 1022 ILE 0 1023 GLN 0 1024 TRP 0 1025 LEU 0 1026 ASN 0 1027 ASP 0 1028 ASN 0 1029 LEU 0 1030 PRO 0 1031 LYS 0 1032 LEU 0 1033 ILE 0 1034 SER 0 1035 GLU 0 1036 GLY 0 1037 HIS 0 1038 ARG 0 1039 ILE 0 1040 LEU 0 1041 ILE 0 1042 PHE 0 1043 SER 0 1044 GLN 0 1045 PHE 0 1046 VAL 0 1047 ILE 0 1048 MET 0 1049 LEU 0 1050 ASP 0 1051 ILE 0 1052 LEU 0 1053 GLU 0 1054 GLU 0 1055 PHE 0 1056 LEU 0 1057 ARG 0 1058 ILE 0 1059 THR 0 1060 ASN 0 1061 ARG 0 1062 ARG 0 1063 TYR 0 1064 ILE 0 1065 ARG 0 1066 MET 0 1067 ASP 0 1068 GLY 0 1069 SER 0 1070 THR 0 1071 PRO 0 1072 VAL 0 1073 SER 0 1074 GLU 0 1075 ARG 0 1076 GLN 0 1077 THR 0 1078 LEU 0 1079 ILE 0 1080 ASP 0 1081 ARG 0 1082 PHE 0 1083 ASN 0 1084 SER 0 1085 SER 0 1086 SER 0 1087 ILE 0 1088 GLU 0 1089 VAL 0 1090 PHE 0 1091 LEU 0 1092 LEU 0 1093 SER 0 1094 THR 0 1095 ARG 0 1096 ALA 0 1097 GLY 0 1098 GLY 0 1099 LEU 0 1100 GLY 0 1101 ILE 0 1102 ASN 0 1103 LEU 0 1104 THR 0 1105 GLY 0 1106 ALA 0 1107 ASP 0 1108 THR 0 1109 VAL 0 1110 ILE 0 1111 ILE 0 1112 HIS 0 1113 ASP 0 1114 ILE 0 1115 ASP 0 1116 PHE 0 1117 ASN 0 1118 PRO 0 1119 TYR 0 1120 ASN 0 1121 ASP 0 1122 LYS 0 1123 GLN 0 1124 ALA 0 1125 GLU 0 1126 ASP 0 1127 ARG 0 1128 CYS 0 1129 HIS 0 1130 ARG 0 1131 LEU 0 1132 GLY 0 1133 GLN 0 1134 LYS 0 1135 ASN 0 1136 PRO 0 1137 VAL 0 1138 HIS 0 1139 VAL 0 1140 ILE 0 1141 ARG 0 1142 LEU 0 1143 ILE 0 1144 SER 0 1145 GLU 0 1146 GLY 0 1147 THR 0 1148 LEU 0 1149 GLU 0 1150 GLU 0 1151 GLY 0 1152 MET 0 1153 LEU 0 1154 ARG 0 1155 ILE 0 1156 ALA 0 1157 SER 0 1158 GLU 0 1159 LYS 0 1160 LEU 0 1161 GLN 0 1162 MET 0 1163 GLU 0 1164 GLN 0 1165 ASN 0 1166 VAL 0 1167 THR 0 1168 GLY 0 1169 CYS 0 1170 VAL 0 1171 SER 0 1172 GLY 0 1173 TYR 0 1174 ASN 0 1175 THR 0 1176 GLU 0 1177 GLN 0 1178 THR 0 1179 GLU 0 1180 GLU 0 1181 SER 0 1182 GLU 0 1183 LYS 0 1184 THR 0 1185 ALA 0 1186 ARG 0 1187 VAL 0 1188 SER 0 1189 SER 0 1190 ARG 0 1191 ARG 0 1192 ARG 0 1193 ARG 0 1194 SER 0 1195 LYS 0 1196 SER 0 1197 ALA 0 1198 ASN 0 1199 ILE 0 1200 LEU 0 1201 PRO 0 1202 CYS 0 1203 SER 0 1204 SER 0 1205 LEU 0 1206 ASP 0 1207 GLY 0 1208 MET 0 1209 THR 0 1210 GLU 0 1211 ASN 0 1212 GLY 0 1213 ASN 0 1214 VAL 0 1215 PHE 0 1216 LYS 0 1217 VAL 0 1218 LEU 0 1219 GLY 0 1220 ASN 0 1221 LEU 0 1222 ASN 0 1223 PRO 0 1224 THR 0 1225 ALA 0 1226 SER 0 1227 ASP 0 1228 LEU 0 1229 SER 0 1230 LEU 0 1231 SER 0 1232 ILE 0 1233 VAL 0 1234 ASN 0 1235 PRO 0 1236 ILE 0 1237 SER 0 1238 SER 0 1239 SER 0 1240 ARG 0 1241 ILE 0 1242 SER 0 1243 GLU 0 1244 ARG 0 1245 ASP 0 1246 VAL 0 1247 ARG 0 1248 SER 0 1249 LEU 0 1250 LEU 0 1251 SER 0 1252 ASP 0 1253 ALA 0 1254 LEU 0 1255 LYS 0 1256 LEU # 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 . 11.996 -16.591 -65.439 1.00 29.82 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.922 -16.147 -66.357 1.00 29.82 1 A 1 ATOM 3 C C . MET A 0 1 . 10.153 -15.018 -65.683 1.00 29.82 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.009 -17.315 -66.768 1.00 29.82 1 A 1 ATOM 5 O O . MET A 0 1 . 10.363 -14.807 -64.497 1.00 29.82 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.621 -18.096 -67.938 1.00 29.82 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.761 -19.645 -68.304 1.00 29.82 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.325 -19.950 -70.001 1.00 29.82 1 A 1 ATOM 9 N N . THR A 0 2 . 9.360 -14.285 -66.460 1.00 34.29 2 A 1 ATOM 10 C CA . THR A 0 2 . 8.521 -13.128 -66.086 1.00 34.29 2 A 1 ATOM 11 C C . THR A 0 2 . 7.685 -13.314 -64.803 1.00 34.29 2 A 1 ATOM 12 C CB . THR A 0 2 . 7.543 -12.885 -67.253 1.00 34.29 2 A 1 ATOM 13 O O . THR A 0 2 . 7.256 -14.432 -64.530 1.00 34.29 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 8.255 -12.273 -68.462 1.00 34.29 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 7.015 -14.120 -67.703 1.00 34.29 2 A 1 ATOM 16 N N . GLY A 0 3 . 7.389 -12.256 -64.034 1.00 35.08 3 A 1 ATOM 17 C CA . GLY A 0 3 . 7.788 -10.855 -64.247 1.00 35.08 3 A 1 ATOM 18 C C . GLY A 0 3 . 7.092 -9.827 -63.335 1.00 35.08 3 A 1 ATOM 19 O O . GLY A 0 3 . 6.560 -10.186 -62.291 1.00 35.08 3 A 1 ATOM 20 N N . ASP A 0 4 . 7.098 -8.584 -63.829 1.00 42.33 4 A 1 ATOM 21 C CA . ASP A 0 4 . 6.307 -7.395 -63.458 1.00 42.33 4 A 1 ATOM 22 C C . ASP A 0 4 . 6.808 -6.476 -62.312 1.00 42.33 4 A 1 ATOM 23 C CB . ASP A 0 4 . 4.794 -7.687 -63.509 1.00 42.33 4 A 1 ATOM 24 O O . ASP A 0 4 . 6.821 -6.807 -61.128 1.00 42.33 4 A 1 ATOM 25 C CG . ASP A 0 4 . 4.336 -8.238 -64.877 1.00 42.33 4 A 1 ATOM 26 O OD1 . ASP A 0 4 . 5.145 -8.223 -65.841 1.00 42.33 4 A 1 ATOM 27 O OD2 . ASP A 0 4 . 3.173 -8.688 -64.961 1.00 42.33 4 A 1 ATOM 28 N N . HIS A 0 5 . 7.220 -5.269 -62.731 1.00 36.63 5 A 1 ATOM 29 C CA . HIS A 0 5 . 7.650 -4.115 -61.924 1.00 36.63 5 A 1 ATOM 30 C C . HIS A 0 5 . 6.461 -3.274 -61.429 1.00 36.63 5 A 1 ATOM 31 C CB . HIS A 0 5 . 8.466 -3.150 -62.817 1.00 36.63 5 A 1 ATOM 32 O O . HIS A 0 5 . 5.411 -3.273 -62.063 1.00 36.63 5 A 1 ATOM 33 C CG . HIS A 0 5 . 9.893 -3.500 -63.130 1.00 36.63 5 A 1 ATOM 34 C CD2 . HIS A 0 5 . 10.327 -4.207 -64.219 1.00 36.63 5 A 1 ATOM 35 N ND1 . HIS A 0 5 . 11.008 -2.955 -62.524 1.00 36.63 5 A 1 ATOM 36 C CE1 . HIS A 0 5 . 12.082 -3.346 -63.227 1.00 36.63 5 A 1 ATOM 37 N NE2 . HIS A 0 5 . 11.721 -4.114 -64.271 1.00 36.63 5 A 1 ATOM 38 N N . TYR A 0 6 . 6.720 -2.381 -60.464 1.00 42.32 6 A 1 ATOM 39 C CA . TYR A 0 6 . 6.450 -0.946 -60.668 1.00 42.32 6 A 1 ATOM 40 C C . TYR A 0 6 . 7.461 -0.080 -59.894 1.00 42.32 6 A 1 ATOM 41 C CB . TYR A 0 6 . 4.997 -0.563 -60.320 1.00 42.32 6 A 1 ATOM 42 O O . TYR A 0 6 . 7.379 0.033 -58.675 1.00 42.32 6 A 1 ATOM 43 C CG . TYR A 0 6 . 4.085 -0.473 -61.533 1.00 42.32 6 A 1 ATOM 44 C CD1 . TYR A 0 6 . 4.249 0.581 -62.457 1.00 42.32 6 A 1 ATOM 45 C CD2 . TYR A 0 6 . 3.105 -1.457 -61.763 1.00 42.32 6 A 1 ATOM 46 C CE1 . TYR A 0 6 . 3.455 0.634 -63.619 1.00 42.32 6 A 1 ATOM 47 C CE2 . TYR A 0 6 . 2.310 -1.410 -62.924 1.00 42.32 6 A 1 ATOM 48 O OH . TYR A 0 6 . 1.734 -0.335 -64.988 1.00 42.32 6 A 1 ATOM 49 C CZ . TYR A 0 6 . 2.489 -0.370 -63.858 1.00 42.32 6 A 1 ATOM 50 N N . ASP A 0 7 . 8.381 0.562 -60.620 1.00 32.53 7 A 1 ATOM 51 C CA . ASP A 0 7 . 9.310 1.582 -60.109 1.00 32.53 7 A 1 ATOM 52 C C . ASP A 0 7 . 8.938 2.966 -60.668 1.00 32.53 7 A 1 ATOM 53 C CB . ASP A 0 7 . 10.757 1.254 -60.515 1.00 32.53 7 A 1 ATOM 54 O O . ASP A 0 7 . 8.534 3.083 -61.827 1.00 32.53 7 A 1 ATOM 55 C CG . ASP A 0 7 . 11.340 0.064 -59.758 1.00 32.53 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . 11.625 0.249 -58.555 1.00 32.53 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . 11.513 -1.002 -60.404 1.00 32.53 7 A 1 ATOM 58 N N . ILE A 0 8 . 9.127 4.027 -59.876 1.00 38.30 8 A 1 ATOM 59 C CA . ILE A 0 8 . 9.084 5.428 -60.332 1.00 38.30 8 A 1 ATOM 60 C C . ILE A 0 8 . 10.291 6.157 -59.731 1.00 38.30 8 A 1 ATOM 61 C CB . ILE A 0 8 . 7.746 6.124 -59.975 1.00 38.30 8 A 1 ATOM 62 O O . ILE A 0 8 . 10.460 6.183 -58.514 1.00 38.30 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . 6.552 5.407 -60.653 1.00 38.30 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . 7.789 7.610 -60.390 1.00 38.30 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . 5.174 6.014 -60.357 1.00 38.30 8 A 1 ATOM 66 N N . VAL A 0 9 . 11.141 6.733 -60.585 1.00 30.65 9 A 1 ATOM 67 C CA . VAL A 0 9 . 12.442 7.324 -60.219 1.00 30.65 9 A 1 ATOM 68 C C . VAL A 0 9 . 12.729 8.545 -61.114 1.00 30.65 9 A 1 ATOM 69 C CB . VAL A 0 9 . 13.578 6.266 -60.349 1.00 30.65 9 A 1 ATOM 70 O O . VAL A 0 9 . 12.174 8.627 -62.208 1.00 30.65 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . 14.867 6.692 -59.629 1.00 30.65 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . 13.230 4.890 -59.757 1.00 30.65 9 A 1 ATOM 73 N N . ILE A 0 10 . 13.659 9.414 -60.677 1.00 34.48 10 A 1 ATOM 74 C CA . ILE A 0 10 . 14.347 10.516 -61.401 1.00 34.48 10 A 1 ATOM 75 C C . ILE A 0 10 . 13.477 11.693 -61.928 1.00 34.48 10 A 1 ATOM 76 C CB . ILE A 0 10 . 15.380 9.984 -62.452 1.00 34.48 10 A 1 ATOM 77 O O . ILE A 0 10 . 12.268 11.540 -62.081 1.00 34.48 10 A 1 ATOM 78 C CG1 . ILE A 0 10 . 14.949 8.783 -63.325 1.00 34.48 10 A 1 ATOM 79 C CG2 . ILE A 0 10 . 16.739 9.715 -61.774 1.00 34.48 10 A 1 ATOM 80 C CD1 . ILE A 0 10 . 15.960 8.373 -64.404 1.00 34.48 10 A 1 ATOM 81 N N . PRO A 0 11 . 14.063 12.889 -62.216 1.00 36.60 11 A 1 ATOM 82 C CA . PRO A 0 11 . 15.489 13.266 -62.151 1.00 36.60 11 A 1 ATOM 83 C C . PRO A 0 11 . 15.848 14.517 -61.315 1.00 36.60 11 A 1 ATOM 84 C CB . PRO A 0 11 . 15.850 13.550 -63.617 1.00 36.60 11 A 1 ATOM 85 O O . PRO A 0 11 . 15.103 15.490 -61.240 1.00 36.60 11 A 1 ATOM 86 C CG . PRO A 0 11 . 14.531 13.996 -64.262 1.00 36.60 11 A 1 ATOM 87 C CD . PRO A 0 11 . 13.457 13.785 -63.192 1.00 36.60 11 A 1 ATOM 88 N N . GLU A 0 12 . 17.091 14.554 -60.824 1.00 28.22 12 A 1 ATOM 89 C CA . GLU A 0 12 . 17.809 15.812 -60.566 1.00 28.22 12 A 1 ATOM 90 C C . GLU A 0 12 . 18.305 16.437 -61.882 1.00 28.22 12 A 1 ATOM 91 C CB . GLU A 0 12 . 19.074 15.563 -59.728 1.00 28.22 12 A 1 ATOM 92 O O . GLU A 0 12 . 18.696 15.701 -62.790 1.00 28.22 12 A 1 ATOM 93 C CG . GLU A 0 12 . 18.856 14.982 -58.330 1.00 28.22 12 A 1 ATOM 94 C CD . GLU A 0 12 . 20.212 14.862 -57.619 1.00 28.22 12 A 1 ATOM 95 O OE1 . GLU A 0 12 . 20.376 15.521 -56.570 1.00 28.22 12 A 1 ATOM 96 O OE2 . GLU A 0 12 . 21.086 14.157 -58.171 1.00 28.22 12 A 1 ATOM 97 N N . ASN A 0 13 . 18.381 17.775 -61.962 1.00 33.81 13 A 1 ATOM 98 C CA . ASN A 0 13 . 19.442 18.522 -62.669 1.00 33.81 13 A 1 ATOM 99 C C . ASN A 0 13 . 19.223 20.049 -62.584 1.00 33.81 13 A 1 ATOM 100 C CB . ASN A 0 13 . 19.529 18.140 -64.169 1.00 33.81 13 A 1 ATOM 101 O O . ASN A 0 13 . 18.178 20.534 -63.012 1.00 33.81 13 A 1 ATOM 102 C CG . ASN A 0 13 . 20.787 17.352 -64.478 1.00 33.81 13 A 1 ATOM 103 N ND2 . ASN A 0 13 . 20.691 16.059 -64.654 1.00 33.81 13 A 1 ATOM 104 O OD1 . ASN A 0 13 . 21.870 17.907 -64.553 1.00 33.81 13 A 1 ATOM 105 N N . ARG A 0 14 . 20.250 20.821 -62.188 1.00 33.04 14 A 1 ATOM 106 C CA . ARG A 0 14 . 21.105 21.616 -63.110 1.00 33.04 14 A 1 ATOM 107 C C . ARG A 0 14 . 21.925 22.680 -62.359 1.00 33.04 14 A 1 ATOM 108 C CB . ARG A 0 14 . 20.302 22.304 -64.238 1.00 33.04 14 A 1 ATOM 109 O O . ARG A 0 14 . 21.401 23.425 -61.542 1.00 33.04 14 A 1 ATOM 110 C CG . ARG A 0 14 . 21.204 22.760 -65.395 1.00 33.04 14 A 1 ATOM 111 C CD . ARG A 0 14 . 20.355 23.194 -66.598 1.00 33.04 14 A 1 ATOM 112 N NE . ARG A 0 14 . 21.117 23.096 -67.858 1.00 33.04 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . 19.321 23.020 -69.289 1.00 33.04 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . 21.383 22.757 -70.097 1.00 33.04 14 A 1 ATOM 115 C CZ . ARG A 0 14 . 20.606 22.960 -69.070 1.00 33.04 14 A 1 ATOM 116 N N . ILE A 0 15 . 23.212 22.784 -62.693 1.00 29.79 15 A 1 ATOM 117 C CA . ILE A 0 15 . 24.163 23.763 -62.136 1.00 29.79 15 A 1 ATOM 118 C C . ILE A 0 15 . 24.158 25.063 -62.958 1.00 29.79 15 A 1 ATOM 119 C CB . ILE A 0 15 . 25.582 23.135 -62.119 1.00 29.79 15 A 1 ATOM 120 O O . ILE A 0 15 . 24.157 25.002 -64.188 1.00 29.79 15 A 1 ATOM 121 C CG1 . ILE A 0 15 . 25.648 21.905 -61.182 1.00 29.79 15 A 1 ATOM 122 C CG2 . ILE A 0 15 . 26.674 24.150 -61.720 1.00 29.79 15 A 1 ATOM 123 C CD1 . ILE A 0 15 . 26.811 20.958 -61.511 1.00 29.79 15 A 1 ATOM 124 N N . MET A 0 16 . 24.295 26.216 -62.293 1.00 33.21 16 A 1 ATOM 125 C CA . MET A 0 16 . 24.919 27.424 -62.857 1.00 33.21 16 A 1 ATOM 126 C C . MET A 0 16 . 25.829 28.104 -61.818 1.00 33.21 16 A 1 ATOM 127 C CB . MET A 0 16 . 23.876 28.408 -63.422 1.00 33.21 16 A 1 ATOM 128 O O . MET A 0 16 . 25.562 28.043 -60.621 1.00 33.21 16 A 1 ATOM 129 C CG . MET A 0 16 . 23.503 28.045 -64.865 1.00 33.21 16 A 1 ATOM 130 S SD . MET A 0 16 . 22.574 29.321 -65.754 1.00 33.21 16 A 1 ATOM 131 C CE . MET A 0 16 . 22.992 28.873 -67.460 1.00 33.21 16 A 1 ATOM 132 N N . LYS A 0 17 . 26.915 28.729 -62.293 1.00 28.89 17 A 1 ATOM 133 C CA . LYS A 0 17 . 27.881 29.535 -61.524 1.00 28.89 17 A 1 ATOM 134 C C . LYS A 0 17 . 27.996 30.922 -62.161 1.00 28.89 17 A 1 ATOM 135 C CB . LYS A 0 17 . 29.300 28.939 -61.611 1.00 28.89 17 A 1 ATOM 136 O O . LYS A 0 17 . 28.048 30.971 -63.386 1.00 28.89 17 A 1 ATOM 137 C CG . LYS A 0 17 . 29.591 27.603 -60.915 1.00 28.89 17 A 1 ATOM 138 C CD . LYS A 0 17 . 31.081 27.297 -61.158 1.00 28.89 17 A 1 ATOM 139 C CE . LYS A 0 17 . 31.584 26.065 -60.403 1.00 28.89 17 A 1 ATOM 140 N NZ . LYS A 0 17 . 33.052 25.915 -60.578 1.00 28.89 17 A 1 ATOM 141 N N . THR A 0 18 . 28.164 31.967 -61.348 1.00 35.09 18 A 1 ATOM 142 C CA . THR A 0 18 . 28.808 33.249 -61.717 1.00 35.09 18 A 1 ATOM 143 C C . THR A 0 18 . 29.338 33.958 -60.459 1.00 35.09 18 A 1 ATOM 144 C CB . THR A 0 18 . 27.882 34.232 -62.465 1.00 35.09 18 A 1 ATOM 145 O O . THR A 0 18 . 28.598 34.655 -59.774 1.00 35.09 18 A 1 ATOM 146 C CG2 . THR A 0 18 . 27.668 33.917 -63.944 1.00 35.09 18 A 1 ATOM 147 O OG1 . THR A 0 18 . 26.621 34.292 -61.840 1.00 35.09 18 A 1 ATOM 148 N N . ASP A 0 19 . 30.597 33.680 -60.131 1.00 33.83 19 A 1 ATOM 149 C CA . ASP A 0 19 . 31.698 34.645 -59.977 1.00 33.83 19 A 1 ATOM 150 C C . ASP A 0 19 . 31.564 35.908 -59.077 1.00 33.83 19 A 1 ATOM 151 C CB . ASP A 0 19 . 32.232 34.962 -61.391 1.00 33.83 19 A 1 ATOM 152 O O . ASP A 0 19 . 30.930 36.897 -59.424 1.00 33.83 19 A 1 ATOM 153 C CG . ASP A 0 19 . 32.525 33.692 -62.220 1.00 33.83 19 A 1 ATOM 154 O OD1 . ASP A 0 19 . 32.645 32.592 -61.619 1.00 33.83 19 A 1 ATOM 155 O OD2 . ASP A 0 19 . 32.497 33.788 -63.464 1.00 33.83 19 A 1 ATOM 156 N N . GLU A 0 20 . 32.345 35.865 -57.984 1.00 30.49 20 A 1 ATOM 157 C CA . GLU A 0 20 . 33.405 36.832 -57.599 1.00 30.49 20 A 1 ATOM 158 C C . GLU A 0 20 . 33.127 38.250 -57.017 1.00 30.49 20 A 1 ATOM 159 C CB . GLU A 0 20 . 34.466 36.907 -58.716 1.00 30.49 20 A 1 ATOM 160 O O . GLU A 0 20 . 32.597 39.134 -57.673 1.00 30.49 20 A 1 ATOM 161 C CG . GLU A 0 20 . 35.201 35.572 -58.942 1.00 30.49 20 A 1 ATOM 162 C CD . GLU A 0 20 . 36.711 35.797 -59.031 1.00 30.49 20 A 1 ATOM 163 O OE1 . GLU A 0 20 . 37.363 35.678 -57.965 1.00 30.49 20 A 1 ATOM 164 O OE2 . GLU A 0 20 . 37.209 36.176 -60.110 1.00 30.49 20 A 1 ATOM 165 N N . GLN A 0 21 . 33.759 38.483 -55.842 1.00 30.01 21 A 1 ATOM 166 C CA . GLN A 0 21 . 34.409 39.734 -55.363 1.00 30.01 21 A 1 ATOM 167 C C . GLN A 0 21 . 33.519 40.968 -55.014 1.00 30.01 21 A 1 ATOM 168 C CB . GLN A 0 21 . 35.559 40.072 -56.343 1.00 30.01 21 A 1 ATOM 169 O O . GLN A 0 21 . 32.598 41.316 -55.733 1.00 30.01 21 A 1 ATOM 170 C CG . GLN A 0 21 . 36.691 39.017 -56.348 1.00 30.01 21 A 1 ATOM 171 C CD . GLN A 0 21 . 37.749 39.279 -57.422 1.00 30.01 21 A 1 ATOM 172 N NE2 . GLN A 0 21 . 38.367 38.265 -57.980 1.00 30.01 21 A 1 ATOM 173 O OE1 . GLN A 0 21 . 38.070 40.411 -57.744 1.00 30.01 21 A 1 ATOM 174 N N . SER A 0 22 . 33.761 41.759 -53.948 1.00 29.01 22 A 1 ATOM 175 C CA . SER A 0 22 . 34.751 41.719 -52.842 1.00 29.01 22 A 1 ATOM 176 C C . SER A 0 22 . 34.380 42.704 -51.686 1.00 29.01 22 A 1 ATOM 177 C CB . SER A 0 22 . 36.146 42.078 -53.389 1.00 29.01 22 A 1 ATOM 178 O O . SER A 0 22 . 33.350 43.362 -51.751 1.00 29.01 22 A 1 ATOM 179 O OG . SER A 0 22 . 36.131 43.294 -54.105 1.00 29.01 22 A 1 ATOM 180 N N . VAL A 0 23 . 35.259 42.845 -50.670 1.00 32.36 23 A 1 ATOM 181 C CA . VAL A 0 23 . 35.298 43.889 -49.596 1.00 32.36 23 A 1 ATOM 182 C C . VAL A 0 23 . 34.386 43.729 -48.350 1.00 32.36 23 A 1 ATOM 183 C CB . VAL A 0 23 . 35.276 45.341 -50.147 1.00 32.36 23 A 1 ATOM 184 O O . VAL A 0 23 . 33.333 44.337 -48.232 1.00 32.36 23 A 1 ATOM 185 C CG1 . VAL A 0 23 . 35.725 46.359 -49.085 1.00 32.36 23 A 1 ATOM 186 C CG2 . VAL A 0 23 . 36.242 45.537 -51.327 1.00 32.36 23 A 1 ATOM 187 N N . LYS A 0 24 . 34.907 42.965 -47.375 1.00 28.41 24 A 1 ATOM 188 C CA . LYS A 0 24 . 35.298 43.374 -45.995 1.00 28.41 24 A 1 ATOM 189 C C . LYS A 0 24 . 34.389 44.197 -45.040 1.00 28.41 24 A 1 ATOM 190 C CB . LYS A 0 24 . 36.661 44.082 -46.070 1.00 28.41 24 A 1 ATOM 191 O O . LYS A 0 24 . 33.910 45.275 -45.357 1.00 28.41 24 A 1 ATOM 192 C CG . LYS A 0 24 . 37.826 43.121 -46.328 1.00 28.41 24 A 1 ATOM 193 C CD . LYS A 0 24 . 39.143 43.869 -46.118 1.00 28.41 24 A 1 ATOM 194 C CE . LYS A 0 24 . 40.328 42.911 -46.213 1.00 28.41 24 A 1 ATOM 195 N NZ . LYS A 0 24 . 41.540 43.561 -45.667 1.00 28.41 24 A 1 ATOM 196 N N . ASP A 0 25 . 34.448 43.741 -43.781 1.00 26.56 25 A 1 ATOM 197 C CA . ASP A 0 25 . 34.475 44.476 -42.498 1.00 26.56 25 A 1 ATOM 198 C C . ASP A 0 25 . 33.249 45.296 -42.028 1.00 26.56 25 A 1 ATOM 199 C CB . ASP A 0 25 . 35.802 45.263 -42.356 1.00 26.56 25 A 1 ATOM 200 O O . ASP A 0 25 . 33.156 46.507 -42.218 1.00 26.56 25 A 1 ATOM 201 C CG . ASP A 0 25 . 37.073 44.415 -42.558 1.00 26.56 25 A 1 ATOM 202 O OD1 . ASP A 0 25 . 36.977 43.166 -42.512 1.00 26.56 25 A 1 ATOM 203 O OD2 . ASP A 0 25 . 38.144 45.001 -42.848 1.00 26.56 25 A 1 ATOM 204 N N . SER A 0 26 . 32.392 44.670 -41.208 1.00 30.53 26 A 1 ATOM 205 C CA . SER A 0 26 . 32.030 45.184 -39.863 1.00 30.53 26 A 1 ATOM 206 C C . SER A 0 26 . 31.314 44.114 -39.015 1.00 30.53 26 A 1 ATOM 207 C CB . SER A 0 26 . 31.229 46.503 -39.865 1.00 30.53 26 A 1 ATOM 208 O O . SER A 0 26 . 30.706 43.186 -39.544 1.00 30.53 26 A 1 ATOM 209 O OG . SER A 0 26 . 30.604 46.776 -41.096 1.00 30.53 26 A 1 ATOM 210 N N . THR A 0 27 . 31.432 44.217 -37.688 1.00 26.61 27 A 1 ATOM 211 C CA . THR A 0 27 . 31.090 43.162 -36.708 1.00 26.61 27 A 1 ATOM 212 C C . THR A 0 27 . 30.017 43.648 -35.719 1.00 26.61 27 A 1 ATOM 213 C CB . THR A 0 27 . 32.361 42.742 -35.925 1.00 26.61 27 A 1 ATOM 214 O O . THR A 0 27 . 29.862 44.855 -35.556 1.00 26.61 27 A 1 ATOM 215 C CG2 . THR A 0 27 . 32.289 41.355 -35.281 1.00 26.61 27 A 1 ATOM 216 O OG1 . THR A 0 27 . 33.493 42.697 -36.763 1.00 26.61 27 A 1 ATOM 217 N N . LEU A 0 28 . 29.408 42.716 -34.962 1.00 27.09 28 A 1 ATOM 218 C CA . LEU A 0 28 . 28.522 42.932 -33.793 1.00 27.09 28 A 1 ATOM 219 C C . LEU A 0 28 . 27.071 43.348 -34.152 1.00 27.09 28 A 1 ATOM 220 C CB . LEU A 0 28 . 29.183 43.907 -32.781 1.00 27.09 28 A 1 ATOM 221 O O . LEU A 0 28 . 26.851 44.087 -35.100 1.00 27.09 28 A 1 ATOM 222 C CG . LEU A 0 28 . 30.643 43.600 -32.377 1.00 27.09 28 A 1 ATOM 223 C CD1 . LEU A 0 28 . 31.218 44.753 -31.558 1.00 27.09 28 A 1 ATOM 224 C CD2 . LEU A 0 28 . 30.790 42.319 -31.554 1.00 27.09 28 A 1 ATOM 225 N N . MET A 0 29 . 26.020 42.920 -33.438 1.00 27.78 29 A 1 ATOM 226 C CA . MET A 0 29 . 25.916 41.969 -32.312 1.00 27.78 29 A 1 ATOM 227 C C . MET A 0 29 . 24.530 41.296 -32.318 1.00 27.78 29 A 1 ATOM 228 C CB . MET A 0 29 . 26.116 42.706 -30.968 1.00 27.78 29 A 1 ATOM 229 O O . MET A 0 29 . 23.534 41.929 -32.663 1.00 27.78 29 A 1 ATOM 230 C CG . MET A 0 29 . 27.353 42.218 -30.209 1.00 27.78 29 A 1 ATOM 231 S SD . MET A 0 29 . 27.160 40.670 -29.301 1.00 27.78 29 A 1 ATOM 232 C CE . MET A 0 29 . 28.881 40.400 -28.792 1.00 27.78 29 A 1 ATOM 233 N N . SER A 0 30 . 24.453 40.029 -31.901 1.00 26.38 30 A 1 ATOM 234 C CA . SER A 0 30 . 23.207 39.256 -31.800 1.00 26.38 30 A 1 ATOM 235 C C . SER A 0 30 . 22.879 38.933 -30.339 1.00 26.38 30 A 1 ATOM 236 C CB . SER A 0 30 . 23.321 37.971 -32.633 1.00 26.38 30 A 1 ATOM 237 O O . SER A 0 30 . 23.401 37.970 -29.781 1.00 26.38 30 A 1 ATOM 238 O OG . SER A 0 30 . 24.442 37.212 -32.223 1.00 26.38 30 A 1 ATOM 239 N N . GLU A 0 31 . 21.996 39.710 -29.711 1.00 28.54 31 A 1 ATOM 240 C CA . GLU A 0 31 . 21.596 39.474 -28.317 1.00 28.54 31 A 1 ATOM 241 C C . GLU A 0 31 . 20.349 38.584 -28.203 1.00 28.54 31 A 1 ATOM 242 C CB . GLU A 0 31 . 21.381 40.793 -27.572 1.00 28.54 31 A 1 ATOM 243 O O . GLU A 0 31 . 19.219 39.074 -28.114 1.00 28.54 31 A 1 ATOM 244 C CG . GLU A 0 31 . 22.672 41.584 -27.329 1.00 28.54 31 A 1 ATOM 245 C CD . GLU A 0 31 . 22.451 42.702 -26.298 1.00 28.54 31 A 1 ATOM 246 O OE1 . GLU A 0 31 . 23.469 43.250 -25.825 1.00 28.54 31 A 1 ATOM 247 O OE2 . GLU A 0 31 . 21.267 42.987 -25.980 1.00 28.54 31 A 1 ATOM 248 N N . GLY A 0 32 . 20.548 37.266 -28.147 1.00 30.07 32 A 1 ATOM 249 C CA . GLY A 0 32 . 19.530 36.323 -27.665 1.00 30.07 32 A 1 ATOM 250 C C . GLY A 0 32 . 19.247 36.506 -26.165 1.00 30.07 32 A 1 ATOM 251 O O . GLY A 0 32 . 20.116 36.936 -25.412 1.00 30.07 32 A 1 ATOM 252 N N . MET A 0 33 . 18.023 36.209 -25.715 1.00 26.90 33 A 1 ATOM 253 C CA . MET A 0 33 . 17.625 36.400 -24.312 1.00 26.90 33 A 1 ATOM 254 C C . MET A 0 33 . 17.822 35.111 -23.508 1.00 26.90 33 A 1 ATOM 255 C CB . MET A 0 33 . 16.179 36.917 -24.248 1.00 26.90 33 A 1 ATOM 256 O O . MET A 0 33 . 16.989 34.211 -23.567 1.00 26.90 33 A 1 ATOM 257 C CG . MET A 0 33 . 15.861 37.605 -22.917 1.00 26.90 33 A 1 ATOM 258 S SD . MET A 0 33 . 14.349 38.597 -23.019 1.00 26.90 33 A 1 ATOM 259 C CE . MET A 0 33 . 14.310 39.292 -21.344 1.00 26.90 33 A 1 ATOM 260 N N . VAL A 0 34 . 18.917 35.023 -22.752 1.00 25.72 34 A 1 ATOM 261 C CA . VAL A 0 34 . 19.222 33.862 -21.901 1.00 25.72 34 A 1 ATOM 262 C C . VAL A 0 34 . 18.567 34.043 -20.530 1.00 25.72 34 A 1 ATOM 263 C CB . VAL A 0 34 . 20.744 33.640 -21.785 1.00 25.72 34 A 1 ATOM 264 O O . VAL A 0 34 . 19.062 34.786 -19.684 1.00 25.72 34 A 1 ATOM 265 C CG1 . VAL A 0 34 . 21.065 32.375 -20.978 1.00 25.72 34 A 1 ATOM 266 C CG2 . VAL A 0 34 . 21.393 33.494 -23.168 1.00 25.72 34 A 1 ATOM 267 N N . SER A 0 35 . 17.438 33.372 -20.294 1.00 27.61 35 A 1 ATOM 268 C CA . SER A 0 35 . 16.790 33.338 -18.978 1.00 27.61 35 A 1 ATOM 269 C C . SER A 0 35 . 17.316 32.164 -18.149 1.00 27.61 35 A 1 ATOM 270 C CB . SER A 0 35 . 15.266 33.272 -19.123 1.00 27.61 35 A 1 ATOM 271 O O . SER A 0 35 . 17.027 31.013 -18.469 1.00 27.61 35 A 1 ATOM 272 O OG . SER A 0 35 . 14.871 32.108 -19.819 1.00 27.61 35 A 1 ATOM 273 N N . VAL A 0 36 . 18.057 32.453 -17.075 1.00 26.50 36 A 1 ATOM 274 C CA . VAL A 0 36 . 18.689 31.442 -16.207 1.00 26.50 36 A 1 ATOM 275 C C . VAL A 0 36 . 17.665 30.446 -15.646 1.00 26.50 36 A 1 ATOM 276 C CB . VAL A 0 36 . 19.468 32.114 -15.055 1.00 26.50 36 A 1 ATOM 277 O O . VAL A 0 36 . 16.734 30.827 -14.929 1.00 26.50 36 A 1 ATOM 278 C CG1 . VAL A 0 36 . 20.142 31.092 -14.129 1.00 26.50 36 A 1 ATOM 279 C CG2 . VAL A 0 36 . 20.567 33.041 -15.597 1.00 26.50 36 A 1 ATOM 280 N N . ILE A 0 37 . 17.876 29.160 -15.938 1.00 27.74 37 A 1 ATOM 281 C CA . ILE A 0 37 . 17.106 28.038 -15.396 1.00 27.74 37 A 1 ATOM 282 C C . ILE A 0 37 . 17.842 27.509 -14.161 1.00 27.74 37 A 1 ATOM 283 C CB . ILE A 0 37 . 16.892 26.942 -16.473 1.00 27.74 37 A 1 ATOM 284 O O . ILE A 0 37 . 18.867 26.848 -14.278 1.00 27.74 37 A 1 ATOM 285 C CG1 . ILE A 0 37 . 16.154 27.518 -17.707 1.00 27.74 37 A 1 ATOM 286 C CG2 . ILE A 0 37 . 16.109 25.753 -15.878 1.00 27.74 37 A 1 ATOM 287 C CD1 . ILE A 0 37 . 15.963 26.525 -18.861 1.00 27.74 37 A 1 ATOM 288 N N . GLU A 0 38 . 17.319 27.787 -12.966 1.00 26.54 38 A 1 ATOM 289 C CA . GLU A 0 38 . 17.772 27.109 -11.744 1.00 26.54 38 A 1 ATOM 290 C C . GLU A 0 38 . 17.045 25.762 -11.611 1.00 26.54 38 A 1 ATOM 291 C CB . GLU A 0 38 . 17.594 28.004 -10.503 1.00 26.54 38 A 1 ATOM 292 O O . GLU A 0 38 . 15.817 25.700 -11.711 1.00 26.54 38 A 1 ATOM 293 C CG . GLU A 0 38 . 18.505 29.240 -10.575 1.00 26.54 38 A 1 ATOM 294 C CD . GLU A 0 38 . 18.490 30.082 -9.291 1.00 26.54 38 A 1 ATOM 295 O OE1 . GLU A 0 38 . 19.584 30.280 -8.704 1.00 26.54 38 A 1 ATOM 296 O OE2 . GLU A 0 38 . 17.427 30.635 -8.932 1.00 26.54 38 A 1 ATOM 297 N N . ALA A 0 39 . 17.804 24.680 -11.415 1.00 28.58 39 A 1 ATOM 298 C CA . ALA A 0 39 . 17.278 23.318 -11.390 1.00 28.58 39 A 1 ATOM 299 C C . ALA A 0 39 . 16.365 23.055 -10.167 1.00 28.58 39 A 1 ATOM 300 C CB . ALA A 0 39 . 18.458 22.339 -11.431 1.00 28.58 39 A 1 ATOM 301 O O . ALA A 0 39 . 16.691 23.485 -9.058 1.00 28.58 39 A 1 ATOM 302 N N . PRO A 0 40 . 15.237 22.331 -10.325 1.00 30.51 40 A 1 ATOM 303 C CA . PRO A 0 40 . 14.355 21.979 -9.213 1.00 30.51 40 A 1 ATOM 304 C C . PRO A 0 40 . 14.817 20.717 -8.458 1.00 30.51 40 A 1 ATOM 305 C CB . PRO A 0 40 . 12.977 21.796 -9.857 1.00 30.51 40 A 1 ATOM 306 O O . PRO A 0 40 . 15.160 19.703 -9.066 1.00 30.51 40 A 1 ATOM 307 C CG . PRO A 0 40 . 13.313 21.257 -11.249 1.00 30.51 40 A 1 ATOM 308 C CD . PRO A 0 40 . 14.633 21.948 -11.594 1.00 30.51 40 A 1 ATOM 309 N N . ASP A 0 41 . 14.740 20.746 -7.122 1.00 27.06 41 A 1 ATOM 310 C CA . ASP A 0 41 . 15.097 19.634 -6.225 1.00 27.06 41 A 1 ATOM 311 C C . ASP A 0 41 . 14.253 18.358 -6.450 1.00 27.06 41 A 1 ATOM 312 C CB . ASP A 0 41 . 14.934 20.077 -4.759 1.00 27.06 41 A 1 ATOM 313 O O . ASP A 0 41 . 13.157 18.192 -5.902 1.00 27.06 41 A 1 ATOM 314 C CG . ASP A 0 41 . 16.070 20.958 -4.248 1.00 27.06 41 A 1 ATOM 315 O OD1 . ASP A 0 41 . 17.208 20.444 -4.227 1.00 27.06 41 A 1 ATOM 316 O OD2 . ASP A 0 41 . 15.763 22.088 -3.808 1.00 27.06 41 A 1 ATOM 317 N N . TYR A 0 42 . 14.796 17.378 -7.177 1.00 30.17 42 A 1 ATOM 318 C CA . TYR A 0 42 . 14.099 16.122 -7.507 1.00 30.17 42 A 1 ATOM 319 C C . TYR A 0 42 . 13.910 15.122 -6.340 1.00 30.17 42 A 1 ATOM 320 C CB . TYR A 0 42 . 14.741 15.485 -8.753 1.00 30.17 42 A 1 ATOM 321 O O . TYR A 0 42 . 13.386 14.024 -6.543 1.00 30.17 42 A 1 ATOM 322 C CG . TYR A 0 42 . 14.029 15.881 -10.033 1.00 30.17 42 A 1 ATOM 323 C CD1 . TYR A 0 42 . 12.858 15.197 -10.414 1.00 30.17 42 A 1 ATOM 324 C CD2 . TYR A 0 42 . 14.501 16.955 -10.811 1.00 30.17 42 A 1 ATOM 325 C CE1 . TYR A 0 42 . 12.161 15.584 -11.575 1.00 30.17 42 A 1 ATOM 326 C CE2 . TYR A 0 42 . 13.811 17.341 -11.976 1.00 30.17 42 A 1 ATOM 327 O OH . TYR A 0 42 . 11.957 17.028 -13.474 1.00 30.17 42 A 1 ATOM 328 C CZ . TYR A 0 42 . 12.636 16.657 -12.357 1.00 30.17 42 A 1 ATOM 329 N N . LEU A 0 43 . 14.276 15.481 -5.102 1.00 26.87 43 A 1 ATOM 330 C CA . LEU A 0 43 . 14.130 14.626 -3.908 1.00 26.87 43 A 1 ATOM 331 C C . LEU A 0 43 . 12.922 14.976 -3.009 1.00 26.87 43 A 1 ATOM 332 C CB . LEU A 0 43 . 15.476 14.583 -3.155 1.00 26.87 43 A 1 ATOM 333 O O . LEU A 0 43 . 12.646 14.272 -2.034 1.00 26.87 43 A 1 ATOM 334 C CG . LEU A 0 43 . 16.549 13.729 -3.867 1.00 26.87 43 A 1 ATOM 335 C CD1 . LEU A 0 43 . 17.901 13.902 -3.177 1.00 26.87 43 A 1 ATOM 336 C CD2 . LEU A 0 43 . 16.210 12.232 -3.838 1.00 26.87 43 A 1 ATOM 337 N N . ALA A 0 44 . 12.139 16.002 -3.352 1.00 25.10 44 A 1 ATOM 338 C CA . ALA A 0 44 . 11.060 16.540 -2.516 1.00 25.10 44 A 1 ATOM 339 C C . ALA A 0 44 . 9.690 15.815 -2.629 1.00 25.10 44 A 1 ATOM 340 C CB . ALA A 0 44 . 10.983 18.052 -2.772 1.00 25.10 44 A 1 ATOM 341 O O . ALA A 0 44 . 8.644 16.460 -2.671 1.00 25.10 44 A 1 ATOM 342 N N . SER A 0 45 . 9.650 14.472 -2.658 1.00 25.61 45 A 1 ATOM 343 C CA . SER A 0 45 . 8.373 13.712 -2.718 1.00 25.61 45 A 1 ATOM 344 C C . SER A 0 45 . 8.263 12.469 -1.813 1.00 25.61 45 A 1 ATOM 345 C CB . SER A 0 45 . 7.993 13.399 -4.172 1.00 25.61 45 A 1 ATOM 346 O O . SER A 0 45 . 7.278 11.733 -1.892 1.00 25.61 45 A 1 ATOM 347 O OG . SER A 0 45 . 8.971 12.593 -4.796 1.00 25.61 45 A 1 ATOM 348 N N . PHE A 0 46 . 9.210 12.253 -0.888 1.00 24.82 46 A 1 ATOM 349 C CA . PHE A 0 46 . 9.243 11.067 -0.009 1.00 24.82 46 A 1 ATOM 350 C C . PHE A 0 46 . 9.304 11.359 1.506 1.00 24.82 46 A 1 ATOM 351 C CB . PHE A 0 46 . 10.303 10.069 -0.518 1.00 24.82 46 A 1 ATOM 352 O O . PHE A 0 46 . 9.943 10.622 2.252 1.00 24.82 46 A 1 ATOM 353 C CG . PHE A 0 46 . 9.773 9.149 -1.600 1.00 24.82 46 A 1 ATOM 354 C CD1 . PHE A 0 46 . 8.993 8.030 -1.246 1.00 24.82 46 A 1 ATOM 355 C CD2 . PHE A 0 46 . 10.040 9.412 -2.955 1.00 24.82 46 A 1 ATOM 356 C CE1 . PHE A 0 46 . 8.491 7.172 -2.242 1.00 24.82 46 A 1 ATOM 357 C CE2 . PHE A 0 46 . 9.540 8.554 -3.950 1.00 24.82 46 A 1 ATOM 358 C CZ . PHE A 0 46 . 8.768 7.434 -3.596 1.00 24.82 46 A 1 ATOM 359 N N . ASN A 0 47 . 8.565 12.364 1.995 1.00 25.40 47 A 1 ATOM 360 C CA . ASN A 0 47 . 8.358 12.580 3.438 1.00 25.40 47 A 1 ATOM 361 C C . ASN A 0 47 . 6.869 12.707 3.813 1.00 25.40 47 A 1 ATOM 362 C CB . ASN A 0 47 . 9.198 13.784 3.918 1.00 25.40 47 A 1 ATOM 363 O O . ASN A 0 47 . 6.278 13.780 3.736 1.00 25.40 47 A 1 ATOM 364 C CG . ASN A 0 47 . 10.612 13.409 4.339 1.00 25.40 47 A 1 ATOM 365 N ND2 . ASN A 0 47 . 11.552 14.316 4.221 1.00 25.40 47 A 1 ATOM 366 O OD1 . ASN A 0 47 . 10.885 12.317 4.811 1.00 25.40 47 A 1 ATOM 367 N N . ILE A 0 48 . 6.277 11.614 4.316 1.00 27.07 48 A 1 ATOM 368 C CA . ILE A 0 48 . 5.219 11.723 5.336 1.00 27.07 48 A 1 ATOM 369 C C . ILE A 0 48 . 5.955 11.742 6.671 1.00 27.07 48 A 1 ATOM 370 C CB . ILE A 0 48 . 4.158 10.600 5.250 1.00 27.07 48 A 1 ATOM 371 O O . ILE A 0 48 . 6.270 10.687 7.225 1.00 27.07 48 A 1 ATOM 372 C CG1 . ILE A 0 48 . 3.412 10.683 3.900 1.00 27.07 48 A 1 ATOM 373 C CG2 . ILE A 0 48 . 3.157 10.716 6.423 1.00 27.07 48 A 1 ATOM 374 C CD1 . ILE A 0 48 . 2.331 9.611 3.700 1.00 27.07 48 A 1 ATOM 375 N N . ASP A 0 49 . 6.295 12.946 7.118 1.00 25.89 49 A 1 ATOM 376 C CA . ASP A 0 49 . 7.182 13.140 8.258 1.00 25.89 49 A 1 ATOM 377 C C . ASP A 0 49 . 6.516 12.747 9.592 1.00 25.89 49 A 1 ATOM 378 C CB . ASP A 0 49 . 7.729 14.576 8.245 1.00 25.89 49 A 1 ATOM 379 O O . ASP A 0 49 . 5.303 12.889 9.786 1.00 25.89 49 A 1 ATOM 380 C CG . ASP A 0 49 . 9.081 14.699 8.953 1.00 25.89 49 A 1 ATOM 381 O OD1 . ASP A 0 49 . 9.468 13.726 9.644 1.00 25.89 49 A 1 ATOM 382 O OD2 . ASP A 0 49 . 9.705 15.762 8.782 1.00 25.89 49 A 1 ATOM 383 N N . ALA A 0 50 . 7.317 12.224 10.519 1.00 27.51 50 A 1 ATOM 384 C CA . ALA A 0 50 . 6.892 11.737 11.825 1.00 27.51 50 A 1 ATOM 385 C C . ALA A 0 50 . 7.416 12.686 12.912 1.00 27.51 50 A 1 ATOM 386 C CB . ALA A 0 50 . 7.354 10.284 11.990 1.00 27.51 50 A 1 ATOM 387 O O . ALA A 0 50 . 8.535 12.546 13.394 1.00 27.51 50 A 1 ATOM 388 N N . GLY A 0 51 . 6.580 13.660 13.277 1.00 26.16 51 A 1 ATOM 389 C CA . GLY A 0 51 . 7.022 14.913 13.894 1.00 26.16 51 A 1 ATOM 390 C C . GLY A 0 51 . 7.888 14.837 15.163 1.00 26.16 51 A 1 ATOM 391 O O . GLY A 0 51 . 7.493 14.277 16.188 1.00 26.16 51 A 1 ATOM 392 N N . GLY A 0 52 . 9.002 15.564 15.087 1.00 26.45 52 A 1 ATOM 393 C CA . GLY A 0 52 . 9.746 16.270 16.136 1.00 26.45 52 A 1 ATOM 394 C C . GLY A 0 52 . 10.270 17.573 15.495 1.00 26.45 52 A 1 ATOM 395 O O . GLY A 0 52 . 10.289 17.668 14.275 1.00 26.45 52 A 1 ATOM 396 N N . GLU A 0 53 . 10.638 18.636 16.206 1.00 24.42 53 A 1 ATOM 397 C CA . GLU A 0 53 . 11.029 18.745 17.614 1.00 24.42 53 A 1 ATOM 398 C C . GLU A 0 53 . 10.391 19.982 18.284 1.00 24.42 53 A 1 ATOM 399 C CB . GLU A 0 53 . 12.566 18.872 17.688 1.00 24.42 53 A 1 ATOM 400 O O . GLU A 0 53 . 10.018 20.947 17.620 1.00 24.42 53 A 1 ATOM 401 C CG . GLU A 0 53 . 13.306 17.674 17.065 1.00 24.42 53 A 1 ATOM 402 C CD . GLU A 0 53 . 14.835 17.814 17.105 1.00 24.42 53 A 1 ATOM 403 O OE1 . GLU A 0 53 . 15.489 16.774 17.362 1.00 24.42 53 A 1 ATOM 404 O OE2 . GLU A 0 53 . 15.328 18.938 16.873 1.00 24.42 53 A 1 ATOM 405 N N . ALA A 0 54 . 10.278 19.963 19.616 1.00 31.69 54 A 1 ATOM 406 C CA . ALA A 0 54 . 10.064 21.153 20.445 1.00 31.69 54 A 1 ATOM 407 C C . ALA A 0 54 . 10.508 20.841 21.885 1.00 31.69 54 A 1 ATOM 408 C CB . ALA A 0 54 . 8.588 21.580 20.404 1.00 31.69 54 A 1 ATOM 409 O O . ALA A 0 54 . 9.936 19.967 22.538 1.00 31.69 54 A 1 ATOM 410 N N . GLU A 0 55 . 11.541 21.525 22.374 1.00 27.44 55 A 1 ATOM 411 C CA . GLU A 0 55 . 12.171 21.239 23.669 1.00 27.44 55 A 1 ATOM 412 C C . GLU A 0 55 . 11.338 21.735 24.872 1.00 27.44 55 A 1 ATOM 413 C CB . GLU A 0 55 . 13.569 21.874 23.710 1.00 27.44 55 A 1 ATOM 414 O O . GLU A 0 55 . 10.606 22.724 24.773 1.00 27.44 55 A 1 ATOM 415 C CG . GLU A 0 55 . 14.490 21.433 22.562 1.00 27.44 55 A 1 ATOM 416 C CD . GLU A 0 55 . 15.869 22.082 22.723 1.00 27.44 55 A 1 ATOM 417 O OE1 . GLU A 0 55 . 16.840 21.323 22.931 1.00 27.44 55 A 1 ATOM 418 O OE2 . GLU A 0 55 . 15.909 23.332 22.716 1.00 27.44 55 A 1 ATOM 419 N N . GLY A 0 56 . 11.483 21.097 26.047 1.00 27.67 56 A 1 ATOM 420 C CA . GLY A 0 56 . 10.970 21.670 27.303 1.00 27.67 56 A 1 ATOM 421 C C . GLY A 0 56 . 10.679 20.713 28.472 1.00 27.67 56 A 1 ATOM 422 O O . GLY A 0 56 . 9.574 20.197 28.599 1.00 27.67 56 A 1 ATOM 423 N N . SER A 0 57 . 11.618 20.641 29.423 1.00 29.62 57 A 1 ATOM 424 C CA . SER A 0 57 . 11.445 20.252 30.844 1.00 29.62 57 A 1 ATOM 425 C C . SER A 0 57 . 11.019 18.814 31.241 1.00 29.62 57 A 1 ATOM 426 C CB . SER A 0 57 . 10.630 21.307 31.618 1.00 29.62 57 A 1 ATOM 427 O O . SER A 0 57 . 9.841 18.497 31.362 1.00 29.62 57 A 1 ATOM 428 O OG . SER A 0 57 . 9.325 21.500 31.106 1.00 29.62 57 A 1 ATOM 429 N N . SER A 0 58 . 12.041 18.058 31.677 1.00 28.36 58 A 1 ATOM 430 C CA . SER A 0 58 . 12.154 17.332 32.968 1.00 28.36 58 A 1 ATOM 431 C C . SER A 0 58 . 11.369 16.039 33.294 1.00 28.36 58 A 1 ATOM 432 C CB . SER A 0 58 . 12.034 18.302 34.155 1.00 28.36 58 A 1 ATOM 433 O O . SER A 0 58 . 10.162 16.056 33.508 1.00 28.36 58 A 1 ATOM 434 O OG . SER A 0 58 . 10.738 18.857 34.232 1.00 28.36 58 A 1 ATOM 435 N N . MET A 0 59 . 12.182 15.019 33.624 1.00 29.03 59 A 1 ATOM 436 C CA . MET A 0 59 . 11.955 13.831 34.478 1.00 29.03 59 A 1 ATOM 437 C C . MET A 0 59 . 11.181 12.617 33.900 1.00 29.03 59 A 1 ATOM 438 C CB . MET A 0 59 . 11.548 14.235 35.909 1.00 29.03 59 A 1 ATOM 439 O O . MET A 0 59 . 10.367 12.777 32.994 1.00 29.03 59 A 1 ATOM 440 C CG . MET A 0 59 . 12.706 14.924 36.656 1.00 29.03 59 A 1 ATOM 441 S SD . MET A 0 59 . 13.087 14.230 38.290 1.00 29.03 59 A 1 ATOM 442 C CE . MET A 0 59 . 14.621 13.310 37.976 1.00 29.03 59 A 1 ATOM 443 N N . PRO A 0 60 . 11.534 11.374 34.319 1.00 27.42 60 A 1 ATOM 444 C CA . PRO A 0 60 . 11.681 10.293 33.337 1.00 27.42 60 A 1 ATOM 445 C C . PRO A 0 60 . 11.028 8.948 33.710 1.00 27.42 60 A 1 ATOM 446 C CB . PRO A 0 60 . 13.203 10.110 33.288 1.00 27.42 60 A 1 ATOM 447 O O . PRO A 0 60 . 11.301 8.398 34.773 1.00 27.42 60 A 1 ATOM 448 C CG . PRO A 0 60 . 13.650 10.328 34.742 1.00 27.42 60 A 1 ATOM 449 C CD . PRO A 0 60 . 12.471 11.050 35.401 1.00 27.42 60 A 1 ATOM 450 N N . HIS A 0 61 . 10.312 8.318 32.772 1.00 25.66 61 A 1 ATOM 451 C CA . HIS A 0 61 . 9.981 6.890 32.875 1.00 25.66 61 A 1 ATOM 452 C C . HIS A 0 61 . 10.073 6.140 31.535 1.00 25.66 61 A 1 ATOM 453 C CB . HIS A 0 61 . 8.624 6.684 33.568 1.00 25.66 61 A 1 ATOM 454 O O . HIS A 0 61 . 9.412 6.477 30.559 1.00 25.66 61 A 1 ATOM 455 C CG . HIS A 0 61 . 8.730 6.756 35.074 1.00 25.66 61 A 1 ATOM 456 C CD2 . HIS A 0 61 . 8.217 7.729 35.890 1.00 25.66 61 A 1 ATOM 457 N ND1 . HIS A 0 61 . 9.438 5.890 35.882 1.00 25.66 61 A 1 ATOM 458 C CE1 . HIS A 0 61 . 9.353 6.334 37.147 1.00 25.66 61 A 1 ATOM 459 N NE2 . HIS A 0 61 . 8.607 7.446 37.202 1.00 25.66 61 A 1 ATOM 460 N N . TYR A 0 62 . 10.914 5.102 31.551 1.00 24.94 62 A 1 ATOM 461 C CA . TYR A 0 62 . 10.920 3.884 30.729 1.00 24.94 62 A 1 ATOM 462 C C . TYR A 0 62 . 10.472 3.960 29.255 1.00 24.94 62 A 1 ATOM 463 C CB . TYR A 0 62 . 10.159 2.794 31.500 1.00 24.94 62 A 1 ATOM 464 O O . TYR A 0 62 . 9.317 3.714 28.915 1.00 24.94 62 A 1 ATOM 465 C CG . TYR A 0 62 . 10.689 2.588 32.908 1.00 24.94 62 A 1 ATOM 466 C CD1 . TYR A 0 62 . 11.970 2.030 33.099 1.00 24.94 62 A 1 ATOM 467 C CD2 . TYR A 0 62 . 9.924 2.991 34.022 1.00 24.94 62 A 1 ATOM 468 C CE1 . TYR A 0 62 . 12.494 1.887 34.398 1.00 24.94 62 A 1 ATOM 469 C CE2 . TYR A 0 62 . 10.443 2.839 35.322 1.00 24.94 62 A 1 ATOM 470 O OH . TYR A 0 62 . 12.220 2.175 36.771 1.00 24.94 62 A 1 ATOM 471 C CZ . TYR A 0 62 . 11.730 2.296 35.512 1.00 24.94 62 A 1 ATOM 472 N N . ILE A 0 63 . 11.456 4.078 28.357 1.00 24.36 63 A 1 ATOM 473 C CA . ILE A 0 63 . 11.389 3.442 27.032 1.00 24.36 63 A 1 ATOM 474 C C . ILE A 0 63 . 12.133 2.106 27.132 1.00 24.36 63 A 1 ATOM 475 C CB . ILE A 0 63 . 11.956 4.362 25.924 1.00 24.36 63 A 1 ATOM 476 O O . ILE A 0 63 . 13.340 2.087 27.373 1.00 24.36 63 A 1 ATOM 477 C CG1 . ILE A 0 63 . 11.064 5.619 25.788 1.00 24.36 63 A 1 ATOM 478 C CG2 . ILE A 0 63 . 12.048 3.608 24.580 1.00 24.36 63 A 1 ATOM 479 C CD1 . ILE A 0 63 . 11.574 6.660 24.783 1.00 24.36 63 A 1 ATOM 480 N N . VAL A 0 64 . 11.423 0.988 26.951 1.00 23.88 64 A 1 ATOM 481 C CA . VAL A 0 64 . 12.038 -0.349 26.915 1.00 23.88 64 A 1 ATOM 482 C C . VAL A 0 64 . 12.821 -0.502 25.612 1.00 23.88 64 A 1 ATOM 483 C CB . VAL A 0 64 . 10.997 -1.472 27.092 1.00 23.88 64 A 1 ATOM 484 O O . VAL A 0 64 . 12.255 -0.502 24.519 1.00 23.88 64 A 1 ATOM 485 C CG1 . VAL A 0 64 . 11.643 -2.861 27.012 1.00 23.88 64 A 1 ATOM 486 C CG2 . VAL A 0 64 . 10.309 -1.360 28.460 1.00 23.88 64 A 1 ATOM 487 N N . ASN A 0 65 . 14.141 -0.617 25.732 1.00 23.36 65 A 1 ATOM 488 C CA . ASN A 0 65 . 15.064 -0.669 24.604 1.00 23.36 65 A 1 ATOM 489 C C . ASN A 0 65 . 15.264 -2.119 24.125 1.00 23.36 65 A 1 ATOM 490 C CB . ASN A 0 65 . 16.364 0.027 25.047 1.00 23.36 65 A 1 ATOM 491 O O . ASN A 0 65 . 16.219 -2.778 24.532 1.00 23.36 65 A 1 ATOM 492 C CG . ASN A 0 65 . 17.377 0.135 23.921 1.00 23.36 65 A 1 ATOM 493 N ND2 . ASN A 0 65 . 18.631 -0.141 24.189 1.00 23.36 65 A 1 ATOM 494 O OD1 . ASN A 0 65 . 17.064 0.475 22.793 1.00 23.36 65 A 1 ATOM 495 N N . LEU A 0 66 . 14.377 -2.618 23.255 1.00 26.12 66 A 1 ATOM 496 C CA . LEU A 0 66 . 14.500 -3.945 22.626 1.00 26.12 66 A 1 ATOM 497 C C . LEU A 0 66 . 15.562 -3.964 21.508 1.00 26.12 66 A 1 ATOM 498 C CB . LEU A 0 66 . 13.116 -4.470 22.183 1.00 26.12 66 A 1 ATOM 499 O O . LEU A 0 66 . 15.266 -4.192 20.342 1.00 26.12 66 A 1 ATOM 500 C CG . LEU A 0 66 . 12.301 -5.106 23.324 1.00 26.12 66 A 1 ATOM 501 C CD1 . LEU A 0 66 . 10.867 -5.361 22.857 1.00 26.12 66 A 1 ATOM 502 C CD2 . LEU A 0 66 . 12.883 -6.448 23.781 1.00 26.12 66 A 1 ATOM 503 N N . ASN A 0 67 . 16.810 -3.728 21.911 1.00 25.48 67 A 1 ATOM 504 C CA . ASN A 0 67 . 18.041 -3.988 21.165 1.00 25.48 67 A 1 ATOM 505 C C . ASN A 0 67 . 19.092 -4.479 22.179 1.00 25.48 67 A 1 ATOM 506 C CB . ASN A 0 67 . 18.479 -2.722 20.388 1.00 25.48 67 A 1 ATOM 507 O O . ASN A 0 67 . 19.991 -3.738 22.575 1.00 25.48 67 A 1 ATOM 508 C CG . ASN A 0 67 . 18.057 -2.707 18.927 1.00 25.48 67 A 1 ATOM 509 N ND2 . ASN A 0 67 . 18.201 -1.584 18.265 1.00 25.48 67 A 1 ATOM 510 O OD1 . ASN A 0 67 . 17.661 -3.687 18.329 1.00 25.48 67 A 1 ATOM 511 N N . MET A 0 68 . 18.917 -5.714 22.658 1.00 25.15 68 A 1 ATOM 512 C CA . MET A 0 68 . 19.803 -6.374 23.624 1.00 25.15 68 A 1 ATOM 513 C C . MET A 0 68 . 19.878 -7.883 23.354 1.00 25.15 68 A 1 ATOM 514 C CB . MET A 0 68 . 19.356 -6.080 25.077 1.00 25.15 68 A 1 ATOM 515 O O . MET A 0 68 . 19.179 -8.663 23.985 1.00 25.15 68 A 1 ATOM 516 C CG . MET A 0 68 . 20.237 -5.022 25.745 1.00 25.15 68 A 1 ATOM 517 S SD . MET A 0 68 . 19.923 -4.782 27.519 1.00 25.15 68 A 1 ATOM 518 C CE . MET A 0 68 . 20.498 -6.368 28.202 1.00 25.15 68 A 1 ATOM 519 N N . TYR A 0 69 . 20.747 -8.267 22.418 1.00 26.07 69 A 1 ATOM 520 C CA . TYR A 0 69 . 21.482 -9.540 22.427 1.00 26.07 69 A 1 ATOM 521 C C . TYR A 0 69 . 22.798 -9.333 21.668 1.00 26.07 69 A 1 ATOM 522 C CB . TYR A 0 69 . 20.665 -10.730 21.883 1.00 26.07 69 A 1 ATOM 523 O O . TYR A 0 69 . 22.949 -9.735 20.523 1.00 26.07 69 A 1 ATOM 524 C CG . TYR A 0 69 . 19.758 -11.372 22.920 1.00 26.07 69 A 1 ATOM 525 C CD1 . TYR A 0 69 . 20.314 -11.938 24.087 1.00 26.07 69 A 1 ATOM 526 C CD2 . TYR A 0 69 . 18.361 -11.360 22.745 1.00 26.07 69 A 1 ATOM 527 C CE1 . TYR A 0 69 . 19.476 -12.443 25.100 1.00 26.07 69 A 1 ATOM 528 C CE2 . TYR A 0 69 . 17.519 -11.868 23.753 1.00 26.07 69 A 1 ATOM 529 O OH . TYR A 0 69 . 17.254 -12.857 25.917 1.00 26.07 69 A 1 ATOM 530 C CZ . TYR A 0 69 . 18.074 -12.395 24.937 1.00 26.07 69 A 1 ATOM 531 N N . ASN A 0 70 . 23.713 -8.611 22.315 1.00 25.00 70 A 1 ATOM 532 C CA . ASN A 0 70 . 25.140 -8.589 22.004 1.00 25.00 70 A 1 ATOM 533 C C . ASN A 0 70 . 25.863 -8.208 23.303 1.00 25.00 70 A 1 ATOM 534 C CB . ASN A 0 70 . 25.452 -7.624 20.829 1.00 25.00 70 A 1 ATOM 535 O O . ASN A 0 70 . 25.944 -7.034 23.660 1.00 25.00 70 A 1 ATOM 536 C CG . ASN A 0 70 . 25.940 -8.335 19.571 1.00 25.00 70 A 1 ATOM 537 N ND2 . ASN A 0 70 . 26.420 -7.603 18.594 1.00 25.00 70 A 1 ATOM 538 O OD1 . ASN A 0 70 . 25.928 -9.542 19.442 1.00 25.00 70 A 1 ATOM 539 N N . THR A 0 71 . 26.305 -9.221 24.044 1.00 29.64 71 A 1 ATOM 540 C CA . THR A 0 71 . 27.098 -9.086 25.272 1.00 29.64 71 A 1 ATOM 541 C C . THR A 0 71 . 28.418 -9.813 25.067 1.00 29.64 71 A 1 ATOM 542 C CB . THR A 0 71 . 26.366 -9.618 26.517 1.00 29.64 71 A 1 ATOM 543 O O . THR A 0 71 . 28.532 -11.006 25.331 1.00 29.64 71 A 1 ATOM 544 C CG2 . THR A 0 71 . 25.267 -8.661 26.974 1.00 29.64 71 A 1 ATOM 545 O OG1 . THR A 0 71 . 25.765 -10.864 26.247 1.00 29.64 71 A 1 ATOM 546 N N . THR A 0 72 . 29.392 -9.075 24.548 1.00 26.50 72 A 1 ATOM 547 C CA . THR A 0 72 . 30.818 -9.407 24.606 1.00 26.50 72 A 1 ATOM 548 C C . THR A 0 72 . 31.306 -9.355 26.053 1.00 26.50 72 A 1 ATOM 549 C CB . THR A 0 72 . 31.610 -8.334 23.833 1.00 26.50 72 A 1 ATOM 550 O O . THR A 0 72 . 30.982 -8.375 26.721 1.00 26.50 72 A 1 ATOM 551 C CG2 . THR A 0 72 . 31.399 -8.423 22.323 1.00 26.50 72 A 1 ATOM 552 O OG1 . THR A 0 72 . 31.168 -7.048 24.233 1.00 26.50 72 A 1 ATOM 553 N N . THR A 0 73 . 32.074 -10.356 26.493 1.00 29.32 73 A 1 ATOM 554 C CA . THR A 0 73 . 33.438 -10.232 27.070 1.00 29.32 73 A 1 ATOM 555 C C . THR A 0 73 . 33.897 -11.592 27.615 1.00 29.32 73 A 1 ATOM 556 C CB . THR A 0 73 . 33.630 -9.230 28.231 1.00 29.32 73 A 1 ATOM 557 O O . THR A 0 73 . 33.281 -12.118 28.538 1.00 29.32 73 A 1 ATOM 558 C CG2 . THR A 0 73 . 33.864 -7.783 27.781 1.00 29.32 73 A 1 ATOM 559 O OG1 . THR A 0 73 . 32.561 -9.294 29.147 1.00 29.32 73 A 1 ATOM 560 N N . ASP A 0 74 . 34.974 -12.103 27.020 1.00 25.94 74 A 1 ATOM 561 C CA . ASP A 0 74 . 36.189 -12.647 27.651 1.00 25.94 74 A 1 ATOM 562 C C . ASP A 0 74 . 36.095 -13.759 28.719 1.00 25.94 74 A 1 ATOM 563 C CB . ASP A 0 74 . 37.060 -11.473 28.157 1.00 25.94 74 A 1 ATOM 564 O O . ASP A 0 74 . 35.584 -13.553 29.819 1.00 25.94 74 A 1 ATOM 565 C CG . ASP A 0 74 . 37.017 -10.220 27.263 1.00 25.94 74 A 1 ATOM 566 O OD1 . ASP A 0 74 . 36.805 -10.367 26.036 1.00 25.94 74 A 1 ATOM 567 O OD2 . ASP A 0 74 . 37.034 -9.106 27.832 1.00 25.94 74 A 1 ATOM 568 N N . MET A 0 75 . 36.728 -14.903 28.418 1.00 31.85 75 A 1 ATOM 569 C CA . MET A 0 75 . 37.738 -15.588 29.257 1.00 31.85 75 A 1 ATOM 570 C C . MET A 0 75 . 38.301 -16.808 28.499 1.00 31.85 75 A 1 ATOM 571 C CB . MET A 0 75 . 37.188 -16.046 30.624 1.00 31.85 75 A 1 ATOM 572 O O . MET A 0 75 . 37.536 -17.635 28.002 1.00 31.85 75 A 1 ATOM 573 C CG . MET A 0 75 . 37.524 -15.054 31.749 1.00 31.85 75 A 1 ATOM 574 S SD . MET A 0 75 . 39.273 -14.979 32.228 1.00 31.85 75 A 1 ATOM 575 C CE . MET A 0 75 . 39.221 -13.526 33.309 1.00 31.85 75 A 1 ATOM 576 N N . ASP A 0 76 . 39.627 -16.930 28.417 1.00 25.01 76 A 1 ATOM 577 C CA . ASP A 0 76 . 40.316 -18.006 27.687 1.00 25.01 76 A 1 ATOM 578 C C . ASP A 0 76 . 40.334 -19.351 28.434 1.00 25.01 76 A 1 ATOM 579 C CB . ASP A 0 76 . 41.769 -17.598 27.406 1.00 25.01 76 A 1 ATOM 580 O O . ASP A 0 76 . 40.614 -19.403 29.632 1.00 25.01 76 A 1 ATOM 581 C CG . ASP A 0 76 . 41.851 -16.356 26.528 1.00 25.01 76 A 1 ATOM 582 O OD1 . ASP A 0 76 . 41.619 -16.514 25.310 1.00 25.01 76 A 1 ATOM 583 O OD2 . ASP A 0 76 . 42.113 -15.275 27.099 1.00 25.01 76 A 1 ATOM 584 N N . ALA A 0 77 . 40.145 -20.458 27.703 1.00 32.02 77 A 1 ATOM 585 C CA . ALA A 0 77 . 40.547 -21.806 28.129 1.00 32.02 77 A 1 ATOM 586 C C . ALA A 0 77 . 40.641 -22.784 26.936 1.00 32.02 77 A 1 ATOM 587 C CB . ALA A 0 77 . 39.564 -22.338 29.185 1.00 32.02 77 A 1 ATOM 588 O O . ALA A 0 77 . 39.634 -23.285 26.436 1.00 32.02 77 A 1 ATOM 589 N N . SER A 0 78 . 41.859 -23.090 26.488 1.00 25.29 78 A 1 ATOM 590 C CA . SER A 0 78 . 42.131 -24.039 25.394 1.00 25.29 78 A 1 ATOM 591 C C . SER A 0 78 . 42.135 -25.499 25.870 1.00 25.29 78 A 1 ATOM 592 C CB . SER A 0 78 . 43.520 -23.749 24.801 1.00 25.29 78 A 1 ATOM 593 O O . SER A 0 78 . 42.812 -25.790 26.853 1.00 25.29 78 A 1 ATOM 594 O OG . SER A 0 78 . 43.657 -22.378 24.488 1.00 25.29 78 A 1 ATOM 595 N N . THR A 0 79 . 41.505 -26.443 25.146 1.00 31.55 79 A 1 ATOM 596 C CA . THR A 0 79 . 41.974 -27.859 25.049 1.00 31.55 79 A 1 ATOM 597 C C . THR A 0 79 . 41.268 -28.699 23.956 1.00 31.55 79 A 1 ATOM 598 C CB . THR A 0 79 . 41.956 -28.663 26.380 1.00 31.55 79 A 1 ATOM 599 O O . THR A 0 79 . 40.174 -29.219 24.130 1.00 31.55 79 A 1 ATOM 600 C CG2 . THR A 0 79 . 43.378 -28.947 26.880 1.00 31.55 79 A 1 ATOM 601 O OG1 . THR A 0 79 . 41.310 -27.997 27.436 1.00 31.55 79 A 1 ATOM 602 N N . THR A 0 80 . 41.955 -28.852 22.819 1.00 29.06 80 A 1 ATOM 603 C CA . THR A 0 80 . 42.244 -30.120 22.098 1.00 29.06 80 A 1 ATOM 604 C C . THR A 0 80 . 41.225 -31.282 21.945 1.00 29.06 80 A 1 ATOM 605 C CB . THR A 0 80 . 43.529 -30.736 22.680 1.00 29.06 80 A 1 ATOM 606 O O . THR A 0 80 . 41.006 -32.055 22.873 1.00 29.06 80 A 1 ATOM 607 C CG2 . THR A 0 80 . 44.761 -29.859 22.451 1.00 29.06 80 A 1 ATOM 608 O OG1 . THR A 0 80 . 43.385 -30.934 24.062 1.00 29.06 80 A 1 ATOM 609 N N . LEU A 0 81 . 40.943 -31.568 20.659 1.00 29.73 81 A 1 ATOM 610 C CA . LEU A 0 81 . 41.012 -32.875 19.944 1.00 29.73 81 A 1 ATOM 611 C C . LEU A 0 81 . 39.775 -33.826 19.818 1.00 29.73 81 A 1 ATOM 612 C CB . LEU A 0 81 . 42.309 -33.643 20.289 1.00 29.73 81 A 1 ATOM 613 O O . LEU A 0 81 . 38.934 -33.873 20.711 1.00 29.73 81 A 1 ATOM 614 C CG . LEU A 0 81 . 43.609 -32.997 19.768 1.00 29.73 81 A 1 ATOM 615 C CD1 . LEU A 0 81 . 44.820 -33.699 20.381 1.00 29.73 81 A 1 ATOM 616 C CD2 . LEU A 0 81 . 43.742 -33.080 18.245 1.00 29.73 81 A 1 ATOM 617 N N . PRO A 0 82 . 39.658 -34.594 18.693 1.00 37.01 82 A 1 ATOM 618 C CA . PRO A 0 82 . 38.487 -35.426 18.343 1.00 37.01 82 A 1 ATOM 619 C C . PRO A 0 82 . 38.757 -36.953 18.252 1.00 37.01 82 A 1 ATOM 620 C CB . PRO A 0 82 . 38.136 -34.913 16.946 1.00 37.01 82 A 1 ATOM 621 O O . PRO A 0 82 . 39.906 -37.378 18.160 1.00 37.01 82 A 1 ATOM 622 C CG . PRO A 0 82 . 39.518 -34.820 16.294 1.00 37.01 82 A 1 ATOM 623 C CD . PRO A 0 82 . 40.439 -34.437 17.457 1.00 37.01 82 A 1 ATOM 624 N N . VAL A 0 83 . 37.697 -37.780 18.151 1.00 32.09 83 A 1 ATOM 625 C CA . VAL A 0 83 . 37.769 -39.224 17.797 1.00 32.09 83 A 1 ATOM 626 C C . VAL A 0 83 . 36.553 -39.672 16.950 1.00 32.09 83 A 1 ATOM 627 C CB . VAL A 0 83 . 37.904 -40.115 19.060 1.00 32.09 83 A 1 ATOM 628 O O . VAL A 0 83 . 35.429 -39.239 17.193 1.00 32.09 83 A 1 ATOM 629 C CG1 . VAL A 0 83 . 37.984 -41.611 18.722 1.00 32.09 83 A 1 ATOM 630 C CG2 . VAL A 0 83 . 39.164 -39.808 19.882 1.00 32.09 83 A 1 ATOM 631 N N . HIS A 0 84 . 36.774 -40.562 15.969 1.00 29.98 84 A 1 ATOM 632 C CA . HIS A 0 84 . 35.752 -41.242 15.144 1.00 29.98 84 A 1 ATOM 633 C C . HIS A 0 84 . 35.154 -42.495 15.820 1.00 29.98 84 A 1 ATOM 634 C CB . HIS A 0 84 . 36.408 -41.738 13.832 1.00 29.98 84 A 1 ATOM 635 O O . HIS A 0 84 . 35.860 -43.220 16.513 1.00 29.98 84 A 1 ATOM 636 C CG . HIS A 0 84 . 36.243 -40.890 12.598 1.00 29.98 84 A 1 ATOM 637 C CD2 . HIS A 0 84 . 37.229 -40.637 11.680 1.00 29.98 84 A 1 ATOM 638 N ND1 . HIS A 0 84 . 35.058 -40.457 12.041 1.00 29.98 84 A 1 ATOM 639 C CE1 . HIS A 0 84 . 35.332 -39.938 10.831 1.00 29.98 84 A 1 ATOM 640 N NE2 . HIS A 0 84 . 36.642 -40.030 10.569 1.00 29.98 84 A 1 ATOM 641 N N . SER A 0 85 . 33.921 -42.874 15.459 1.00 32.28 85 A 1 ATOM 642 C CA . SER A 0 85 . 33.527 -44.295 15.346 1.00 32.28 85 A 1 ATOM 643 C C . SER A 0 85 . 32.396 -44.496 14.319 1.00 32.28 85 A 1 ATOM 644 C CB . SER A 0 85 . 33.185 -44.920 16.708 1.00 32.28 85 A 1 ATOM 645 O O . SER A 0 85 . 31.678 -43.554 13.988 1.00 32.28 85 A 1 ATOM 646 O OG . SER A 0 85 . 32.214 -44.169 17.399 1.00 32.28 85 A 1 ATOM 647 N N . GLN A 0 86 . 32.299 -45.707 13.762 1.00 31.60 86 A 1 ATOM 648 C CA . GLN A 0 86 . 31.325 -46.152 12.745 1.00 31.60 86 A 1 ATOM 649 C C . GLN A 0 86 . 30.411 -47.254 13.328 1.00 31.60 86 A 1 ATOM 650 C CB . GLN A 0 86 . 32.095 -46.766 11.557 1.00 31.60 86 A 1 ATOM 651 O O . GLN A 0 86 . 30.669 -47.687 14.448 1.00 31.60 86 A 1 ATOM 652 C CG . GLN A 0 86 . 33.081 -45.852 10.811 1.00 31.60 86 A 1 ATOM 653 C CD . GLN A 0 86 . 33.874 -46.624 9.750 1.00 31.60 86 A 1 ATOM 654 N NE2 . GLN A 0 86 . 34.442 -45.961 8.768 1.00 31.60 86 A 1 ATOM 655 O OE1 . GLN A 0 86 . 34.010 -47.835 9.782 1.00 31.60 86 A 1 ATOM 656 N N . VAL A 0 87 . 29.428 -47.752 12.548 1.00 36.38 87 A 1 ATOM 657 C CA . VAL A 0 87 . 29.015 -49.180 12.339 1.00 36.38 87 A 1 ATOM 658 C C . VAL A 0 87 . 27.567 -49.239 11.754 1.00 36.38 87 A 1 ATOM 659 C CB . VAL A 0 87 . 29.264 -50.087 13.581 1.00 36.38 87 A 1 ATOM 660 O O . VAL A 0 87 . 26.798 -48.316 12.021 1.00 36.38 87 A 1 ATOM 661 C CG1 . VAL A 0 87 . 28.412 -51.352 13.749 1.00 36.38 87 A 1 ATOM 662 C CG2 . VAL A 0 87 . 30.722 -50.597 13.541 1.00 36.38 87 A 1 ATOM 663 N N . PRO A 0 88 . 27.202 -50.202 10.863 1.00 39.65 88 A 1 ATOM 664 C CA . PRO A 0 88 . 26.415 -49.877 9.649 1.00 39.65 88 A 1 ATOM 665 C C . PRO A 0 88 . 25.130 -50.721 9.396 1.00 39.65 88 A 1 ATOM 666 C CB . PRO A 0 88 . 27.456 -50.141 8.556 1.00 39.65 88 A 1 ATOM 667 O O . PRO A 0 88 . 24.698 -51.471 10.267 1.00 39.65 88 A 1 ATOM 668 C CG . PRO A 0 88 . 28.066 -51.467 9.013 1.00 39.65 88 A 1 ATOM 669 C CD . PRO A 0 88 . 27.973 -51.402 10.538 1.00 39.65 88 A 1 ATOM 670 N N . GLY A 0 89 . 24.534 -50.635 8.182 1.00 36.23 89 A 1 ATOM 671 C CA . GLY A 0 89 . 23.258 -51.308 7.839 1.00 36.23 89 A 1 ATOM 672 C C . GLY A 0 89 . 22.861 -51.528 6.351 1.00 36.23 89 A 1 ATOM 673 O O . GLY A 0 89 . 21.714 -51.279 6.021 1.00 36.23 89 A 1 ATOM 674 N N . ILE A 0 90 . 23.769 -52.025 5.492 1.00 36.59 90 A 1 ATOM 675 C CA . ILE A 0 90 . 23.529 -52.908 4.302 1.00 36.59 90 A 1 ATOM 676 C C . ILE A 0 90 . 22.529 -52.504 3.166 1.00 36.59 90 A 1 ATOM 677 C CB . ILE A 0 90 . 23.223 -54.358 4.791 1.00 36.59 90 A 1 ATOM 678 O O . ILE A 0 90 . 21.317 -52.571 3.336 1.00 36.59 90 A 1 ATOM 679 C CG1 . ILE A 0 90 . 24.320 -54.873 5.762 1.00 36.59 90 A 1 ATOM 680 C CG2 . ILE A 0 90 . 23.072 -55.350 3.616 1.00 36.59 90 A 1 ATOM 681 C CD1 . ILE A 0 90 . 24.046 -56.251 6.379 1.00 36.59 90 A 1 ATOM 682 N N . GLY A 0 91 . 23.067 -52.374 1.934 1.00 35.31 91 A 1 ATOM 683 C CA . GLY A 0 91 . 22.482 -52.911 0.674 1.00 35.31 91 A 1 ATOM 684 C C . GLY A 0 91 . 21.799 -51.942 -0.326 1.00 35.31 91 A 1 ATOM 685 O O . GLY A 0 91 . 21.116 -51.016 0.087 1.00 35.31 91 A 1 ATOM 686 N N . GLU A 0 92 . 21.891 -52.111 -1.661 1.00 35.84 92 A 1 ATOM 687 C CA . GLU A 0 92 . 22.834 -52.905 -2.485 1.00 35.84 92 A 1 ATOM 688 C C . GLU A 0 92 . 22.803 -52.489 -3.990 1.00 35.84 92 A 1 ATOM 689 C CB . GLU A 0 92 . 22.515 -54.415 -2.377 1.00 35.84 92 A 1 ATOM 690 O O . GLU A 0 92 . 21.729 -52.240 -4.531 1.00 35.84 92 A 1 ATOM 691 C CG . GLU A 0 92 . 23.729 -55.279 -2.752 1.00 35.84 92 A 1 ATOM 692 C CD . GLU A 0 92 . 23.520 -56.753 -2.378 1.00 35.84 92 A 1 ATOM 693 O OE1 . GLU A 0 92 . 24.314 -57.247 -1.546 1.00 35.84 92 A 1 ATOM 694 O OE2 . GLU A 0 92 . 22.583 -57.366 -2.932 1.00 35.84 92 A 1 ATOM 695 N N . SER A 0 93 . 23.958 -52.524 -4.686 1.00 36.73 93 A 1 ATOM 696 C CA . SER A 0 93 . 24.167 -52.476 -6.168 1.00 36.73 93 A 1 ATOM 697 C C . SER A 0 93 . 23.834 -51.188 -6.980 1.00 36.73 93 A 1 ATOM 698 C CB . SER A 0 93 . 23.486 -53.698 -6.811 1.00 36.73 93 A 1 ATOM 699 O O . SER A 0 93 . 22.905 -50.468 -6.643 1.00 36.73 93 A 1 ATOM 700 O OG . SER A 0 93 . 22.086 -53.535 -6.888 1.00 36.73 93 A 1 ATOM 701 N N . SER A 0 94 . 24.500 -50.852 -8.107 1.00 36.96 94 A 1 ATOM 702 C CA . SER A 0 94 . 25.896 -51.094 -8.567 1.00 36.96 94 A 1 ATOM 703 C C . SER A 0 94 . 26.273 -50.257 -9.827 1.00 36.96 94 A 1 ATOM 704 C CB . SER A 0 94 . 26.172 -52.570 -8.922 1.00 36.96 94 A 1 ATOM 705 O O . SER A 0 94 . 25.426 -50.001 -10.673 1.00 36.96 94 A 1 ATOM 706 O OG . SER A 0 94 . 25.229 -53.085 -9.835 1.00 36.96 94 A 1 ATOM 707 N N . ALA A 0 95 . 27.581 -49.959 -9.979 1.00 37.46 95 A 1 ATOM 708 C CA . ALA A 0 95 . 28.329 -49.619 -11.220 1.00 37.46 95 A 1 ATOM 709 C C . ALA A 0 95 . 28.115 -48.248 -11.944 1.00 37.46 95 A 1 ATOM 710 C CB . ALA A 0 95 . 28.185 -50.809 -12.186 1.00 37.46 95 A 1 ATOM 711 O O . ALA A 0 95 . 27.000 -47.755 -12.037 1.00 37.46 95 A 1 ATOM 712 N N . SER A 0 96 . 29.136 -47.600 -12.550 1.00 37.14 96 A 1 ATOM 713 C CA . SER A 0 96 . 30.613 -47.742 -12.415 1.00 37.14 96 A 1 ATOM 714 C C . SER A 0 96 . 31.439 -46.658 -13.163 1.00 37.14 96 A 1 ATOM 715 C CB . SER A 0 96 . 31.121 -49.074 -13.004 1.00 37.14 96 A 1 ATOM 716 O O . SER A 0 96 . 31.304 -46.565 -14.377 1.00 37.14 96 A 1 ATOM 717 O OG . SER A 0 96 . 30.639 -49.280 -14.313 1.00 37.14 96 A 1 ATOM 718 N N . LEU A 0 97 . 32.405 -46.031 -12.458 1.00 38.97 97 A 1 ATOM 719 C CA . LEU A 0 97 . 33.757 -45.577 -12.905 1.00 38.97 97 A 1 ATOM 720 C C . LEU A 0 97 . 33.926 -44.514 -14.041 1.00 38.97 97 A 1 ATOM 721 C CB . LEU A 0 97 . 34.607 -46.836 -13.223 1.00 38.97 97 A 1 ATOM 722 O O . LEU A 0 97 . 33.074 -44.409 -14.915 1.00 38.97 97 A 1 ATOM 723 C CG . LEU A 0 97 . 35.294 -47.488 -12.006 1.00 38.97 97 A 1 ATOM 724 C CD1 . LEU A 0 97 . 34.357 -48.379 -11.184 1.00 38.97 97 A 1 ATOM 725 C CD2 . LEU A 0 97 . 36.459 -48.368 -12.461 1.00 38.97 97 A 1 ATOM 726 N N . PRO A 0 98 . 35.099 -43.829 -14.147 1.00 38.20 98 A 1 ATOM 727 C CA . PRO A 0 98 . 36.101 -43.494 -13.110 1.00 38.20 98 A 1 ATOM 728 C C . PRO A 0 98 . 36.613 -42.022 -13.125 1.00 38.20 98 A 1 ATOM 729 C CB . PRO A 0 98 . 37.282 -44.407 -13.445 1.00 38.20 98 A 1 ATOM 730 O O . PRO A 0 98 . 36.417 -41.275 -14.080 1.00 38.20 98 A 1 ATOM 731 C CG . PRO A 0 98 . 37.264 -44.442 -14.979 1.00 38.20 98 A 1 ATOM 732 C CD . PRO A 0 98 . 35.856 -43.978 -15.387 1.00 38.20 98 A 1 ATOM 733 N N . THR A 0 99 . 37.339 -41.641 -12.064 1.00 38.03 99 A 1 ATOM 734 C CA . THR A 0 99 . 38.242 -40.460 -11.986 1.00 38.03 99 A 1 ATOM 735 C C . THR A 0 99 . 39.711 -40.959 -12.165 1.00 38.03 99 A 1 ATOM 736 C CB . THR A 0 99 . 37.890 -39.649 -10.730 1.00 38.03 99 A 1 ATOM 737 O O . THR A 0 99 . 39.832 -41.833 -13.030 1.00 38.03 99 A 1 ATOM 738 C CG2 . THR A 0 99 . 36.433 -39.182 -10.708 1.00 38.03 99 A 1 ATOM 739 O OG1 . THR A 0 99 . 38.059 -40.440 -9.574 1.00 38.03 99 A 1 ATOM 740 N N . PRO A 0 100 . 40.828 -40.573 -11.473 1.00 39.50 100 A 1 ATOM 741 C CA . PRO A 0 100 . 41.132 -39.630 -10.366 1.00 39.50 100 A 1 ATOM 742 C C . PRO A 0 100 . 42.219 -38.580 -10.818 1.00 39.50 100 A 1 ATOM 743 C CB . PRO A 0 100 . 41.437 -40.621 -9.231 1.00 39.50 100 A 1 ATOM 744 O O . PRO A 0 100 . 42.060 -38.094 -11.932 1.00 39.50 100 A 1 ATOM 745 C CG . PRO A 0 100 . 42.022 -41.868 -9.914 1.00 39.50 100 A 1 ATOM 746 C CD . PRO A 0 100 . 41.954 -41.505 -11.393 1.00 39.50 100 A 1 ATOM 747 N N . ASP A 0 101 . 43.279 -38.100 -10.125 1.00 36.03 101 A 1 ATOM 748 C CA . ASP A 0 101 . 43.862 -38.354 -8.785 1.00 36.03 101 A 1 ATOM 749 C C . ASP A 0 101 . 44.922 -37.300 -8.321 1.00 36.03 101 A 1 ATOM 750 C CB . ASP A 0 101 . 44.596 -39.712 -8.817 1.00 36.03 101 A 1 ATOM 751 O O . ASP A 0 101 . 45.454 -36.598 -9.174 1.00 36.03 101 A 1 ATOM 752 C CG . ASP A 0 101 . 44.396 -40.501 -7.520 1.00 36.03 101 A 1 ATOM 753 O OD1 . ASP A 0 101 . 44.002 -39.866 -6.513 1.00 36.03 101 A 1 ATOM 754 O OD2 . ASP A 0 101 . 44.613 -41.731 -7.552 1.00 36.03 101 A 1 ATOM 755 N N . MET A 0 102 . 45.286 -37.304 -7.015 1.00 39.15 102 A 1 ATOM 756 C CA . MET A 0 102 . 46.522 -36.787 -6.327 1.00 39.15 102 A 1 ATOM 757 C C . MET A 0 102 . 46.977 -35.300 -6.522 1.00 39.15 102 A 1 ATOM 758 C CB . MET A 0 102 . 47.695 -37.725 -6.687 1.00 39.15 102 A 1 ATOM 759 O O . MET A 0 102 . 46.816 -34.734 -7.592 1.00 39.15 102 A 1 ATOM 760 C CG . MET A 0 102 . 47.469 -39.225 -6.417 1.00 39.15 102 A 1 ATOM 761 S SD . MET A 0 102 . 47.139 -39.727 -4.703 1.00 39.15 102 A 1 ATOM 762 C CE . MET A 0 102 . 46.462 -41.393 -4.932 1.00 39.15 102 A 1 ATOM 763 N N . ASN A 0 103 . 47.672 -34.564 -5.624 1.00 35.99 103 A 1 ATOM 764 C CA . ASN A 0 103 . 47.997 -34.551 -4.168 1.00 35.99 103 A 1 ATOM 765 C C . ASN A 0 103 . 48.471 -33.099 -3.816 1.00 35.99 103 A 1 ATOM 766 C CB . ASN A 0 103 . 49.132 -35.549 -3.862 1.00 35.99 103 A 1 ATOM 767 O O . ASN A 0 103 . 48.962 -32.425 -4.715 1.00 35.99 103 A 1 ATOM 768 C CG . ASN A 0 103 . 48.627 -36.891 -3.385 1.00 35.99 103 A 1 ATOM 769 N ND2 . ASN A 0 103 . 49.412 -37.932 -3.518 1.00 35.99 103 A 1 ATOM 770 O OD1 . ASN A 0 103 . 47.533 -37.004 -2.855 1.00 35.99 103 A 1 ATOM 771 N N . SER A 0 104 . 48.327 -32.451 -2.641 1.00 30.74 104 A 1 ATOM 772 C CA . SER A 0 104 . 48.268 -32.811 -1.197 1.00 30.74 104 A 1 ATOM 773 C C . SER A 0 104 . 49.651 -33.042 -0.511 1.00 30.74 104 A 1 ATOM 774 C CB . SER A 0 104 . 47.204 -33.881 -0.887 1.00 30.74 104 A 1 ATOM 775 O O . SER A 0 104 . 50.555 -33.530 -1.182 1.00 30.74 104 A 1 ATOM 776 O OG . SER A 0 104 . 47.752 -35.179 -0.807 1.00 30.74 104 A 1 ATOM 777 N N . PRO A 0 105 . 49.847 -32.772 0.811 1.00 38.69 105 A 1 ATOM 778 C CA . PRO A 0 105 . 49.561 -31.514 1.550 1.00 38.69 105 A 1 ATOM 779 C C . PRO A 0 105 . 50.606 -31.113 2.662 1.00 38.69 105 A 1 ATOM 780 C CB . PRO A 0 105 . 48.230 -31.847 2.234 1.00 38.69 105 A 1 ATOM 781 O O . PRO A 0 105 . 51.412 -31.935 3.066 1.00 38.69 105 A 1 ATOM 782 C CG . PRO A 0 105 . 48.429 -33.304 2.671 1.00 38.69 105 A 1 ATOM 783 C CD . PRO A 0 105 . 49.520 -33.848 1.740 1.00 38.69 105 A 1 ATOM 784 N N . VAL A 0 106 . 50.507 -29.877 3.209 1.00 29.07 106 A 1 ATOM 785 C CA . VAL A 0 106 . 50.734 -29.405 4.628 1.00 29.07 106 A 1 ATOM 786 C C . VAL A 0 106 . 51.955 -29.881 5.474 1.00 29.07 106 A 1 ATOM 787 C CB . VAL A 0 106 . 49.434 -29.693 5.433 1.00 29.07 106 A 1 ATOM 788 O O . VAL A 0 106 . 52.131 -31.079 5.633 1.00 29.07 106 A 1 ATOM 789 C CG1 . VAL A 0 106 . 49.486 -29.362 6.933 1.00 29.07 106 A 1 ATOM 790 C CG2 . VAL A 0 106 . 48.249 -28.881 4.883 1.00 29.07 106 A 1 ATOM 791 N N . ILE A 0 107 . 52.649 -28.964 6.206 1.00 29.86 107 A 1 ATOM 792 C CA . ILE A 0 107 . 52.996 -29.083 7.667 1.00 29.86 107 A 1 ATOM 793 C C . ILE A 0 107 . 53.702 -27.834 8.298 1.00 29.86 107 A 1 ATOM 794 C CB . ILE A 0 107 . 53.734 -30.426 8.012 1.00 29.86 107 A 1 ATOM 795 O O . ILE A 0 107 . 54.764 -27.423 7.854 1.00 29.86 107 A 1 ATOM 796 C CG1 . ILE A 0 107 . 52.705 -31.421 8.621 1.00 29.86 107 A 1 ATOM 797 C CG2 . ILE A 0 107 . 54.925 -30.346 8.987 1.00 29.86 107 A 1 ATOM 798 C CD1 . ILE A 0 107 . 53.178 -32.876 8.730 1.00 29.86 107 A 1 ATOM 799 N N . MET A 0 108 . 53.085 -27.315 9.380 1.00 29.55 108 A 1 ATOM 800 C CA . MET A 0 108 . 53.589 -26.657 10.626 1.00 29.55 108 A 1 ATOM 801 C C . MET A 0 108 . 54.461 -25.369 10.672 1.00 29.55 108 A 1 ATOM 802 C CB . MET A 0 108 . 54.124 -27.723 11.601 1.00 29.55 108 A 1 ATOM 803 O O . MET A 0 108 . 55.207 -25.018 9.769 1.00 29.55 108 A 1 ATOM 804 C CG . MET A 0 108 . 53.019 -28.734 11.945 1.00 29.55 108 A 1 ATOM 805 S SD . MET A 0 108 . 53.502 -30.057 13.075 1.00 29.55 108 A 1 ATOM 806 C CE . MET A 0 108 . 52.025 -31.097 12.951 1.00 29.55 108 A 1 ATOM 807 N N . ASN A 0 109 . 54.317 -24.677 11.818 1.00 28.69 109 A 1 ATOM 808 C CA . ASN A 0 109 . 54.990 -23.440 12.251 1.00 28.69 109 A 1 ATOM 809 C C . ASN A 0 109 . 56.326 -23.722 12.970 1.00 28.69 109 A 1 ATOM 810 C CB . ASN A 0 109 . 54.114 -22.736 13.323 1.00 28.69 109 A 1 ATOM 811 O O . ASN A 0 109 . 56.473 -24.805 13.526 1.00 28.69 109 A 1 ATOM 812 C CG . ASN A 0 109 . 52.621 -22.651 13.075 1.00 28.69 109 A 1 ATOM 813 N ND2 . ASN A 0 109 . 51.823 -22.812 14.107 1.00 28.69 109 A 1 ATOM 814 O OD1 . ASN A 0 109 . 52.135 -22.438 11.983 1.00 28.69 109 A 1 ATOM 815 N N . GLU A 0 110 . 57.139 -22.680 13.205 1.00 31.20 110 A 1 ATOM 816 C CA . GLU A 0 110 . 57.506 -22.304 14.589 1.00 31.20 110 A 1 ATOM 817 C C . GLU A 0 110 . 57.963 -20.834 14.725 1.00 31.20 110 A 1 ATOM 818 C CB . GLU A 0 110 . 58.502 -23.293 15.243 1.00 31.20 110 A 1 ATOM 819 O O . GLU A 0 110 . 58.260 -20.169 13.735 1.00 31.20 110 A 1 ATOM 820 C CG . GLU A 0 110 . 57.829 -23.880 16.501 1.00 31.20 110 A 1 ATOM 821 C CD . GLU A 0 110 . 58.592 -25.021 17.190 1.00 31.20 110 A 1 ATOM 822 O OE1 . GLU A 0 110 . 57.938 -25.705 18.012 1.00 31.20 110 A 1 ATOM 823 O OE2 . GLU A 0 110 . 59.809 -25.172 16.946 1.00 31.20 110 A 1 ATOM 824 N N . ASN A 0 111 . 57.957 -20.307 15.958 1.00 29.36 111 A 1 ATOM 825 C CA . ASN A 0 111 . 58.353 -18.931 16.293 1.00 29.36 111 A 1 ATOM 826 C C . ASN A 0 111 . 59.794 -18.874 16.823 1.00 29.36 111 A 1 ATOM 827 C CB . ASN A 0 111 . 57.455 -18.386 17.427 1.00 29.36 111 A 1 ATOM 828 O O . ASN A 0 111 . 60.170 -19.735 17.609 1.00 29.36 111 A 1 ATOM 829 C CG . ASN A 0 111 . 56.037 -18.029 17.036 1.00 29.36 111 A 1 ATOM 830 N ND2 . ASN A 0 111 . 55.062 -18.432 17.817 1.00 29.36 111 A 1 ATOM 831 O OD1 . ASN A 0 111 . 55.781 -17.332 16.074 1.00 29.36 111 A 1 ATOM 832 N N . VAL A 0 112 . 60.508 -17.773 16.556 1.00 31.58 112 A 1 ATOM 833 C CA . VAL A 0 112 . 61.373 -17.023 17.502 1.00 31.58 112 A 1 ATOM 834 C C . VAL A 0 112 . 61.752 -15.695 16.827 1.00 31.58 112 A 1 ATOM 835 C CB . VAL A 0 112 . 62.624 -17.825 17.966 1.00 31.58 112 A 1 ATOM 836 O O . VAL A 0 112 . 61.987 -15.660 15.624 1.00 31.58 112 A 1 ATOM 837 C CG1 . VAL A 0 112 . 63.865 -16.970 18.279 1.00 31.58 112 A 1 ATOM 838 C CG2 . VAL A 0 112 . 62.339 -18.640 19.248 1.00 31.58 112 A 1 ATOM 839 N N . GLY A 0 113 . 61.798 -14.593 17.583 1.00 27.30 113 A 1 ATOM 840 C CA . GLY A 0 113 . 62.231 -13.274 17.092 1.00 27.30 113 A 1 ATOM 841 C C . GLY A 0 113 . 63.356 -12.682 17.945 1.00 27.30 113 A 1 ATOM 842 O O . GLY A 0 113 . 63.817 -13.331 18.882 1.00 27.30 113 A 1 ATOM 843 N N . LEU A 0 114 . 63.768 -11.437 17.670 1.00 30.78 114 A 1 ATOM 844 C CA . LEU A 0 114 . 64.567 -10.621 18.600 1.00 30.78 114 A 1 ATOM 845 C C . LEU A 0 114 . 64.384 -9.104 18.353 1.00 30.78 114 A 1 ATOM 846 C CB . LEU A 0 114 . 66.051 -11.061 18.576 1.00 30.78 114 A 1 ATOM 847 O O . LEU A 0 114 . 63.615 -8.703 17.484 1.00 30.78 114 A 1 ATOM 848 C CG . LEU A 0 114 . 66.653 -11.142 19.996 1.00 30.78 114 A 1 ATOM 849 C CD1 . LEU A 0 114 . 66.166 -12.364 20.781 1.00 30.78 114 A 1 ATOM 850 C CD2 . LEU A 0 114 . 68.176 -11.213 19.928 1.00 30.78 114 A 1 ATOM 851 N N . MET A 0 115 . 65.035 -8.265 19.168 1.00 27.45 115 A 1 ATOM 852 C CA . MET A 0 115 . 64.740 -6.830 19.342 1.00 27.45 115 A 1 ATOM 853 C C . MET A 0 115 . 65.819 -5.878 18.794 1.00 27.45 115 A 1 ATOM 854 C CB . MET A 0 115 . 64.636 -6.522 20.847 1.00 27.45 115 A 1 ATOM 855 O O . MET A 0 115 . 66.989 -6.248 18.767 1.00 27.45 115 A 1 ATOM 856 C CG . MET A 0 115 . 63.583 -7.318 21.622 1.00 27.45 115 A 1 ATOM 857 S SD . MET A 0 115 . 63.628 -7.019 23.415 1.00 27.45 115 A 1 ATOM 858 C CE . MET A 0 115 . 63.230 -5.251 23.491 1.00 27.45 115 A 1 ATOM 859 N N . CYS A 0 116 . 65.408 -4.632 18.493 1.00 28.81 116 A 1 ATOM 860 C CA . CYS A 0 116 . 66.041 -3.307 18.755 1.00 28.81 116 A 1 ATOM 861 C C . CYS A 0 116 . 65.475 -2.283 17.739 1.00 28.81 116 A 1 ATOM 862 C CB . CYS A 0 116 . 67.575 -3.364 18.724 1.00 28.81 116 A 1 ATOM 863 O O . CYS A 0 116 . 65.220 -2.654 16.603 1.00 28.81 116 A 1 ATOM 864 S SG . CYS A 0 116 . 68.156 -3.841 20.385 1.00 28.81 116 A 1 ATOM 865 N N . GLY A 0 117 . 65.097 -1.043 18.086 1.00 28.66 117 A 1 ATOM 866 C CA . GLY A 0 117 . 65.944 0.077 18.553 1.00 28.66 117 A 1 ATOM 867 C C . GLY A 0 117 . 66.207 1.014 17.349 1.00 28.66 117 A 1 ATOM 868 O O . GLY A 0 117 . 66.483 0.507 16.275 1.00 28.66 117 A 1 ATOM 869 N N . VAL A 0 118 . 66.118 2.353 17.386 1.00 32.89 118 A 1 ATOM 870 C CA . VAL A 0 118 . 66.389 3.346 18.453 1.00 32.89 118 A 1 ATOM 871 C C . VAL A 0 118 . 65.456 4.584 18.315 1.00 32.89 118 A 1 ATOM 872 C CB . VAL A 0 118 . 67.874 3.796 18.333 1.00 32.89 118 A 1 ATOM 873 O O . VAL A 0 118 . 64.848 4.795 17.271 1.00 32.89 118 A 1 ATOM 874 C CG1 . VAL A 0 118 . 68.332 4.738 19.459 1.00 32.89 118 A 1 ATOM 875 C CG2 . VAL A 0 118 . 68.850 2.606 18.355 1.00 32.89 118 A 1 ATOM 876 N N . ASN A 0 119 . 65.340 5.415 19.362 1.00 28.24 119 A 1 ATOM 877 C CA . ASN A 0 119 . 64.513 6.639 19.409 1.00 28.24 119 A 1 ATOM 878 C C . ASN A 0 119 . 65.189 7.902 18.827 1.00 28.24 119 A 1 ATOM 879 C CB . ASN A 0 119 . 64.198 6.977 20.882 1.00 28.24 119 A 1 ATOM 880 O O . ASN A 0 119 . 66.404 8.053 18.927 1.00 28.24 119 A 1 ATOM 881 C CG . ASN A 0 119 . 63.583 5.850 21.679 1.00 28.24 119 A 1 ATOM 882 N ND2 . ASN A 0 119 . 64.257 5.369 22.699 1.00 28.24 119 A 1 ATOM 883 O OD1 . ASN A 0 119 . 62.488 5.399 21.416 1.00 28.24 119 A 1 ATOM 884 N N . SER A 0 120 . 64.381 8.914 18.480 1.00 32.88 120 A 1 ATOM 885 C CA . SER A 0 120 . 64.731 10.337 18.683 1.00 32.88 120 A 1 ATOM 886 C C . SER A 0 120 . 63.479 11.193 18.938 1.00 32.88 120 A 1 ATOM 887 C CB . SER A 0 120 . 65.538 10.901 17.508 1.00 32.88 120 A 1 ATOM 888 O O . SER A 0 120 . 62.464 11.001 18.275 1.00 32.88 120 A 1 ATOM 889 O OG . SER A 0 120 . 64.796 10.880 16.307 1.00 32.88 120 A 1 ATOM 890 N N . THR A 0 121 . 63.534 12.125 19.895 1.00 28.53 121 A 1 ATOM 891 C CA . THR A 0 121 . 62.365 12.854 20.442 1.00 28.53 121 A 1 ATOM 892 C C . THR A 0 121 . 62.457 14.376 20.296 1.00 28.53 121 A 1 ATOM 893 C CB . THR A 0 121 . 62.214 12.572 21.948 1.00 28.53 121 A 1 ATOM 894 O O . THR A 0 121 . 63.549 14.931 20.383 1.00 28.53 121 A 1 ATOM 895 C CG2 . THR A 0 121 . 61.750 11.150 22.249 1.00 28.53 121 A 1 ATOM 896 O OG1 . THR A 0 121 . 63.449 12.768 22.605 1.00 28.53 121 A 1 ATOM 897 N N . GLY A 0 122 . 61.308 15.062 20.240 1.00 31.96 122 A 1 ATOM 898 C CA . GLY A 0 122 . 61.181 16.514 20.450 1.00 31.96 122 A 1 ATOM 899 C C . GLY A 0 122 . 59.950 16.843 21.308 1.00 31.96 122 A 1 ATOM 900 O O . GLY A 0 122 . 58.903 16.227 21.127 1.00 31.96 122 A 1 ATOM 901 N N . GLN A 0 123 . 60.070 17.768 22.269 1.00 29.14 123 A 1 ATOM 902 C CA . GLN A 0 123 . 59.014 18.108 23.243 1.00 29.14 123 A 1 ATOM 903 C C . GLN A 0 123 . 58.557 19.576 23.133 1.00 29.14 123 A 1 ATOM 904 C CB . GLN A 0 123 . 59.500 17.839 24.680 1.00 29.14 123 A 1 ATOM 905 O O . GLN A 0 123 . 59.348 20.445 22.778 1.00 29.14 123 A 1 ATOM 906 C CG . GLN A 0 123 . 59.710 16.355 25.026 1.00 29.14 123 A 1 ATOM 907 C CD . GLN A 0 123 . 60.049 16.141 26.504 1.00 29.14 123 A 1 ATOM 908 N NE2 . GLN A 0 123 . 60.090 14.913 26.972 1.00 29.14 123 A 1 ATOM 909 O OE1 . GLN A 0 123 . 60.267 17.059 27.277 1.00 29.14 123 A 1 ATOM 910 N N . GLY A 0 124 . 57.302 19.855 23.514 1.00 30.40 124 A 1 ATOM 911 C CA . GLY A 0 124 . 56.712 21.204 23.571 1.00 30.40 124 A 1 ATOM 912 C C . GLY A 0 124 . 55.521 21.273 24.541 1.00 30.40 124 A 1 ATOM 913 O O . GLY A 0 124 . 54.437 20.795 24.240 1.00 30.40 124 A 1 ATOM 914 N N . GLN A 0 125 . 55.761 21.813 25.734 1.00 31.03 125 A 1 ATOM 915 C CA . GLN A 0 125 . 54.927 21.800 26.951 1.00 31.03 125 A 1 ATOM 916 C C . GLN A 0 125 . 53.449 22.277 26.842 1.00 31.03 125 A 1 ATOM 917 C CB . GLN A 0 125 . 55.674 22.711 27.945 1.00 31.03 125 A 1 ATOM 918 O O . GLN A 0 125 . 53.180 23.299 26.230 1.00 31.03 125 A 1 ATOM 919 C CG . GLN A 0 125 . 56.969 22.078 28.494 1.00 31.03 125 A 1 ATOM 920 C CD . GLN A 0 125 . 57.956 23.096 29.065 1.00 31.03 125 A 1 ATOM 921 N NE2 . GLN A 0 125 . 58.882 22.678 29.897 1.00 31.03 125 A 1 ATOM 922 O OE1 . GLN A 0 125 . 57.951 24.273 28.754 1.00 31.03 125 A 1 ATOM 923 N N . GLN A 0 126 . 52.541 21.535 27.519 1.00 27.84 126 A 1 ATOM 924 C CA . GLN A 0 126 . 51.660 21.903 28.676 1.00 27.84 126 A 1 ATOM 925 C C . GLN A 0 126 . 50.823 23.226 28.619 1.00 27.84 126 A 1 ATOM 926 C CB . GLN A 0 126 . 52.500 21.775 29.969 1.00 27.84 126 A 1 ATOM 927 O O . GLN A 0 126 . 51.240 24.203 28.024 1.00 27.84 126 A 1 ATOM 928 C CG . GLN A 0 126 . 53.185 20.402 30.159 1.00 27.84 126 A 1 ATOM 929 C CD . GLN A 0 126 . 54.116 20.332 31.371 1.00 27.84 126 A 1 ATOM 930 N NE2 . GLN A 0 126 . 54.753 19.207 31.610 1.00 27.84 126 A 1 ATOM 931 O OE1 . GLN A 0 126 . 54.308 21.269 32.121 1.00 27.84 126 A 1 ATOM 932 N N . PHE A 0 127 . 49.624 23.379 29.223 1.00 29.54 127 A 1 ATOM 933 C CA . PHE A 0 127 . 49.147 22.970 30.566 1.00 29.54 127 A 1 ATOM 934 C C . PHE A 0 127 . 47.620 22.629 30.664 1.00 29.54 127 A 1 ATOM 935 C CB . PHE A 0 127 . 49.412 24.158 31.538 1.00 29.54 127 A 1 ATOM 936 O O . PHE A 0 127 . 46.778 23.371 30.176 1.00 29.54 127 A 1 ATOM 937 C CG . PHE A 0 127 . 50.747 24.186 32.275 1.00 29.54 127 A 1 ATOM 938 C CD1 . PHE A 0 127 . 50.794 23.919 33.659 1.00 29.54 127 A 1 ATOM 939 C CD2 . PHE A 0 127 . 51.940 24.516 31.604 1.00 29.54 127 A 1 ATOM 940 C CE1 . PHE A 0 127 . 52.024 23.862 34.337 1.00 29.54 127 A 1 ATOM 941 C CE2 . PHE A 0 127 . 53.172 24.462 32.281 1.00 29.54 127 A 1 ATOM 942 C CZ . PHE A 0 127 . 53.217 24.114 33.641 1.00 29.54 127 A 1 ATOM 943 N N . PHE A 0 128 . 47.294 21.548 31.399 1.00 29.67 128 A 1 ATOM 944 C CA . PHE A 0 128 . 46.167 21.322 32.351 1.00 29.67 128 A 1 ATOM 945 C C . PHE A 0 128 . 44.669 21.646 32.027 1.00 29.67 128 A 1 ATOM 946 C CB . PHE A 0 128 . 46.580 21.909 33.715 1.00 29.67 128 A 1 ATOM 947 O O . PHE A 0 128 . 44.217 22.772 32.185 1.00 29.67 128 A 1 ATOM 948 C CG . PHE A 0 128 . 47.684 21.130 34.421 1.00 29.67 128 A 1 ATOM 949 C CD1 . PHE A 0 128 . 47.381 20.306 35.521 1.00 29.67 128 A 1 ATOM 950 C CD2 . PHE A 0 128 . 49.018 21.214 33.980 1.00 29.67 128 A 1 ATOM 951 C CE1 . PHE A 0 128 . 48.401 19.587 36.172 1.00 29.67 128 A 1 ATOM 952 C CE2 . PHE A 0 128 . 50.041 20.507 34.632 1.00 29.67 128 A 1 ATOM 953 C CZ . PHE A 0 128 . 49.732 19.691 35.732 1.00 29.67 128 A 1 ATOM 954 N N . THR A 0 129 . 43.882 20.583 31.737 1.00 28.85 129 A 1 ATOM 955 C CA . THR A 0 129 . 42.756 19.961 32.534 1.00 28.85 129 A 1 ATOM 956 C C . THR A 0 129 . 41.749 20.811 33.368 1.00 28.85 129 A 1 ATOM 957 C CB . THR A 0 129 . 43.375 18.939 33.507 1.00 28.85 129 A 1 ATOM 958 O O . THR A 0 129 . 42.176 21.834 33.890 1.00 28.85 129 A 1 ATOM 959 C CG2 . THR A 0 129 . 44.174 17.833 32.817 1.00 28.85 129 A 1 ATOM 960 O OG1 . THR A 0 129 . 44.222 19.591 34.417 1.00 28.85 129 A 1 ATOM 961 N N . PRO A 0 130 . 40.491 20.352 33.685 1.00 31.31 130 A 1 ATOM 962 C CA . PRO A 0 130 . 40.004 18.951 33.681 1.00 31.31 130 A 1 ATOM 963 C C . PRO A 0 130 . 38.549 18.640 33.189 1.00 31.31 130 A 1 ATOM 964 C CB . PRO A 0 130 . 40.050 18.620 35.180 1.00 31.31 130 A 1 ATOM 965 O O . PRO A 0 130 . 37.644 19.462 33.213 1.00 31.31 130 A 1 ATOM 966 C CG . PRO A 0 130 . 39.480 19.889 35.821 1.00 31.31 130 A 1 ATOM 967 C CD . PRO A 0 130 . 39.743 20.988 34.781 1.00 31.31 130 A 1 ATOM 968 N N . THR A 0 131 . 38.330 17.359 32.851 1.00 25.66 131 A 1 ATOM 969 C CA . THR A 0 131 . 37.094 16.534 32.989 1.00 25.66 131 A 1 ATOM 970 C C . THR A 0 131 . 35.678 17.098 32.723 1.00 25.66 131 A 1 ATOM 971 C CB . THR A 0 131 . 37.033 15.887 34.388 1.00 25.66 131 A 1 ATOM 972 O O . THR A 0 131 . 35.096 17.755 33.581 1.00 25.66 131 A 1 ATOM 973 C CG2 . THR A 0 131 . 38.200 14.940 34.668 1.00 25.66 131 A 1 ATOM 974 O OG1 . THR A 0 131 . 37.025 16.868 35.394 1.00 25.66 131 A 1 ATOM 975 N N . MET A 0 132 . 34.993 16.529 31.717 1.00 28.99 132 A 1 ATOM 976 C CA . MET A 0 132 . 33.824 15.646 31.953 1.00 28.99 132 A 1 ATOM 977 C C . MET A 0 132 . 33.499 14.770 30.724 1.00 28.99 132 A 1 ATOM 978 C CB . MET A 0 132 . 32.564 16.422 32.401 1.00 28.99 132 A 1 ATOM 979 O O . MET A 0 132 . 33.611 15.216 29.586 1.00 28.99 132 A 1 ATOM 980 C CG . MET A 0 132 . 32.271 16.190 33.891 1.00 28.99 132 A 1 ATOM 981 S SD . MET A 0 132 . 31.940 14.459 34.345 1.00 28.99 132 A 1 ATOM 982 C CE . MET A 0 132 . 32.041 14.608 36.150 1.00 28.99 132 A 1 ATOM 983 N N . ARG A 0 133 . 33.101 13.506 30.938 1.00 25.61 133 A 1 ATOM 984 C CA . ARG A 0 133 . 32.760 12.548 29.860 1.00 25.61 133 A 1 ATOM 985 C C . ARG A 0 133 . 31.297 12.705 29.423 1.00 25.61 133 A 1 ATOM 986 C CB . ARG A 0 133 . 32.998 11.093 30.328 1.00 25.61 133 A 1 ATOM 987 O O . ARG A 0 133 . 30.401 12.519 30.238 1.00 25.61 133 A 1 ATOM 988 C CG . ARG A 0 133 . 34.388 10.506 30.023 1.00 25.61 133 A 1 ATOM 989 C CD . ARG A 0 133 . 34.489 9.087 30.620 1.00 25.61 133 A 1 ATOM 990 N NE . ARG A 0 133 . 35.607 8.293 30.064 1.00 25.61 133 A 1 ATOM 991 N NH1 . ARG A 0 133 . 35.549 6.543 31.568 1.00 25.61 133 A 1 ATOM 992 N NH2 . ARG A 0 133 . 36.952 6.457 29.844 1.00 25.61 133 A 1 ATOM 993 C CZ . ARG A 0 133 . 36.029 7.109 30.494 1.00 25.61 133 A 1 ATOM 994 N N . SER A 0 134 . 31.053 12.875 28.122 1.00 27.52 134 A 1 ATOM 995 C CA . SER A 0 134 . 29.745 12.612 27.499 1.00 27.52 134 A 1 ATOM 996 C C . SER A 0 134 . 29.905 11.735 26.254 1.00 27.52 134 A 1 ATOM 997 C CB . SER A 0 134 . 28.999 13.908 27.182 1.00 27.52 134 A 1 ATOM 998 O O . SER A 0 134 . 30.929 11.786 25.576 1.00 27.52 134 A 1 ATOM 999 O OG . SER A 0 134 . 27.675 13.580 26.802 1.00 27.52 134 A 1 ATOM 1000 N N . LYS A 0 135 . 28.919 10.873 25.979 1.00 27.80 135 A 1 ATOM 1001 C CA . LYS A 0 135 . 28.995 9.850 24.922 1.00 27.80 135 A 1 ATOM 1002 C C . LYS A 0 135 . 28.531 10.420 23.580 1.00 27.80 135 A 1 ATOM 1003 C CB . LYS A 0 135 . 28.169 8.607 25.309 1.00 27.80 135 A 1 ATOM 1004 O O . LYS A 0 135 . 27.329 10.531 23.347 1.00 27.80 135 A 1 ATOM 1005 C CG . LYS A 0 135 . 28.774 7.813 26.478 1.00 27.80 135 A 1 ATOM 1006 C CD . LYS A 0 135 . 27.907 6.595 26.839 1.00 27.80 135 A 1 ATOM 1007 C CE . LYS A 0 135 . 28.571 5.794 27.970 1.00 27.80 135 A 1 ATOM 1008 N NZ . LYS A 0 135 . 27.773 4.609 28.380 1.00 27.80 135 A 1 ATOM 1009 N N . ALA A 0 136 . 29.469 10.702 22.677 1.00 27.41 136 A 1 ATOM 1010 C CA . ALA A 0 136 . 29.152 11.012 21.286 1.00 27.41 136 A 1 ATOM 1011 C C . ALA A 0 136 . 28.519 9.785 20.598 1.00 27.41 136 A 1 ATOM 1012 C CB . ALA A 0 136 . 30.425 11.492 20.577 1.00 27.41 136 A 1 ATOM 1013 O O . ALA A 0 136 . 29.185 8.788 20.329 1.00 27.41 136 A 1 ATOM 1014 N N . ARG A 0 137 . 27.210 9.847 20.331 1.00 28.82 137 A 1 ATOM 1015 C CA . ARG A 0 137 . 26.484 8.871 19.505 1.00 28.82 137 A 1 ATOM 1016 C C . ARG A 0 137 . 26.241 9.496 18.137 1.00 28.82 137 A 1 ATOM 1017 C CB . ARG A 0 137 . 25.165 8.455 20.190 1.00 28.82 137 A 1 ATOM 1018 O O . ARG A 0 137 . 25.534 10.497 18.055 1.00 28.82 137 A 1 ATOM 1019 C CG . ARG A 0 137 . 25.171 6.978 20.605 1.00 28.82 137 A 1 ATOM 1020 C CD . ARG A 0 137 . 23.822 6.595 21.229 1.00 28.82 137 A 1 ATOM 1021 N NE . ARG A 0 137 . 23.701 5.135 21.416 1.00 28.82 137 A 1 ATOM 1022 N NH1 . ARG A 0 137 . 21.629 5.110 22.413 1.00 28.82 137 A 1 ATOM 1023 N NH2 . ARG A 0 137 . 22.659 3.183 21.965 1.00 28.82 137 A 1 ATOM 1024 C CZ . ARG A 0 137 . 22.668 4.486 21.929 1.00 28.82 137 A 1 ATOM 1025 N N . GLY A 0 138 . 26.795 8.899 17.084 1.00 27.76 138 A 1 ATOM 1026 C CA . GLY A 0 138 . 26.625 9.388 15.716 1.00 27.76 138 A 1 ATOM 1027 C C . GLY A 0 138 . 25.149 9.499 15.317 1.00 27.76 138 A 1 ATOM 1028 O O . GLY A 0 138 . 24.415 8.510 15.319 1.00 27.76 138 A 1 ATOM 1029 N N . ARG A 0 139 . 24.723 10.714 14.968 1.00 28.17 139 A 1 ATOM 1030 C CA . ARG A 0 139 . 23.450 11.032 14.314 1.00 28.17 139 A 1 ATOM 1031 C C . ARG A 0 139 . 23.709 12.149 13.311 1.00 28.17 139 A 1 ATOM 1032 C CB . ARG A 0 139 . 22.397 11.505 15.332 1.00 28.17 139 A 1 ATOM 1033 O O . ARG A 0 139 . 24.238 13.186 13.687 1.00 28.17 139 A 1 ATOM 1034 C CG . ARG A 0 139 . 21.607 10.363 15.984 1.00 28.17 139 A 1 ATOM 1035 C CD . ARG A 0 139 . 20.474 10.970 16.825 1.00 28.17 139 A 1 ATOM 1036 N NE . ARG A 0 139 . 19.470 9.967 17.226 1.00 28.17 139 A 1 ATOM 1037 N NH1 . ARG A 0 139 . 17.841 11.461 17.875 1.00 28.17 139 A 1 ATOM 1038 N NH2 . ARG A 0 139 . 17.415 9.274 17.935 1.00 28.17 139 A 1 ATOM 1039 C CZ . ARG A 0 139 . 18.254 10.239 17.678 1.00 28.17 139 A 1 ATOM 1040 N N . GLY A 0 140 . 23.320 11.929 12.061 1.00 29.16 140 A 1 ATOM 1041 C CA . GLY A 0 140 . 23.526 12.892 10.985 1.00 29.16 140 A 1 ATOM 1042 C C . GLY A 0 140 . 23.133 12.314 9.632 1.00 29.16 140 A 1 ATOM 1043 O O . GLY A 0 140 . 23.970 11.791 8.909 1.00 29.16 140 A 1 ATOM 1044 N N . ARG A 0 141 . 21.848 12.411 9.287 1.00 31.99 141 A 1 ATOM 1045 C CA . ARG A 0 141 . 21.431 12.552 7.887 1.00 31.99 141 A 1 ATOM 1046 C C . ARG A 0 141 . 20.893 13.965 7.755 1.00 31.99 141 A 1 ATOM 1047 C CB . ARG A 0 141 . 20.391 11.500 7.468 1.00 31.99 141 A 1 ATOM 1048 O O . ARG A 0 141 . 20.078 14.371 8.581 1.00 31.99 141 A 1 ATOM 1049 C CG . ARG A 0 141 . 21.060 10.163 7.122 1.00 31.99 141 A 1 ATOM 1050 C CD . ARG A 0 141 . 20.050 9.195 6.493 1.00 31.99 141 A 1 ATOM 1051 N NE . ARG A 0 141 . 20.721 7.983 5.985 1.00 31.99 141 A 1 ATOM 1052 N NH1 . ARG A 0 141 . 18.982 7.155 4.733 1.00 31.99 141 A 1 ATOM 1053 N NH2 . ARG A 0 141 . 20.959 6.118 4.702 1.00 31.99 141 A 1 ATOM 1054 C CZ . ARG A 0 141 . 20.217 7.093 5.149 1.00 31.99 141 A 1 ATOM 1055 N N . PHE A 0 142 . 21.395 14.708 6.778 1.00 30.70 142 A 1 ATOM 1056 C CA . PHE A 0 142 . 21.034 16.105 6.590 1.00 30.70 142 A 1 ATOM 1057 C C . PHE A 0 142 . 19.552 16.229 6.227 1.00 30.70 142 A 1 ATOM 1058 C CB . PHE A 0 142 . 21.932 16.724 5.508 1.00 30.70 142 A 1 ATOM 1059 O O . PHE A 0 142 . 19.097 15.646 5.245 1.00 30.70 142 A 1 ATOM 1060 C CG . PHE A 0 142 . 23.377 16.919 5.935 1.00 30.70 142 A 1 ATOM 1061 C CD1 . PHE A 0 142 . 23.791 18.164 6.446 1.00 30.70 142 A 1 ATOM 1062 C CD2 . PHE A 0 142 . 24.313 15.872 5.810 1.00 30.70 142 A 1 ATOM 1063 C CE1 . PHE A 0 142 . 25.130 18.361 6.831 1.00 30.70 142 A 1 ATOM 1064 C CE2 . PHE A 0 142 . 25.649 16.068 6.205 1.00 30.70 142 A 1 ATOM 1065 C CZ . PHE A 0 142 . 26.058 17.313 6.714 1.00 30.70 142 A 1 ATOM 1066 N N . SER A 0 143 . 18.809 17.014 7.003 1.00 29.57 143 A 1 ATOM 1067 C CA . SER A 0 143 . 17.590 17.657 6.522 1.00 29.57 143 A 1 ATOM 1068 C C . SER A 0 143 . 17.996 18.892 5.721 1.00 29.57 143 A 1 ATOM 1069 C CB . SER A 0 143 . 16.687 18.045 7.699 1.00 29.57 143 A 1 ATOM 1070 O O . SER A 0 143 . 18.696 19.759 6.251 1.00 29.57 143 A 1 ATOM 1071 O OG . SER A 0 143 . 17.414 18.805 8.646 1.00 29.57 143 A 1 ATOM 1072 N N . SER A 0 144 . 17.559 18.986 4.469 1.00 34.76 144 A 1 ATOM 1073 C CA . SER A 0 144 . 17.739 20.173 3.632 1.00 34.76 144 A 1 ATOM 1074 C C . SER A 0 144 . 16.930 21.342 4.203 1.00 34.76 144 A 1 ATOM 1075 C CB . SER A 0 144 . 17.316 19.846 2.193 1.00 34.76 144 A 1 ATOM 1076 O O . SER A 0 144 . 15.722 21.441 3.983 1.00 34.76 144 A 1 ATOM 1077 O OG . SER A 0 144 . 16.024 19.266 2.201 1.00 34.76 144 A 1 ATOM 1078 N N . VAL A 0 145 . 17.590 22.214 4.967 1.00 43.72 145 A 1 ATOM 1079 C CA . VAL A 0 145 . 17.025 23.510 5.366 1.00 43.72 145 A 1 ATOM 1080 C C . VAL A 0 145 . 16.865 24.358 4.096 1.00 43.72 145 A 1 ATOM 1081 C CB . VAL A 0 145 . 17.927 24.221 6.395 1.00 43.72 145 A 1 ATOM 1082 O O . VAL A 0 145 . 17.839 24.452 3.345 1.00 43.72 145 A 1 ATOM 1083 C CG1 . VAL A 0 145 . 17.376 25.593 6.800 1.00 43.72 145 A 1 ATOM 1084 C CG2 . VAL A 0 145 . 18.067 23.386 7.676 1.00 43.72 145 A 1 ATOM 1085 N N . PRO A 0 146 . 15.691 24.963 3.829 1.00 47.46 146 A 1 ATOM 1086 C CA . PRO A 0 146 . 15.480 25.797 2.648 1.00 47.46 146 A 1 ATOM 1087 C C . PRO A 0 146 . 16.551 26.881 2.498 1.00 47.46 146 A 1 ATOM 1088 C CB . PRO A 0 146 . 14.086 26.411 2.817 1.00 47.46 146 A 1 ATOM 1089 O O . PRO A 0 146 . 16.951 27.512 3.479 1.00 47.46 146 A 1 ATOM 1090 C CG . PRO A 0 146 . 13.352 25.371 3.658 1.00 47.46 146 A 1 ATOM 1091 C CD . PRO A 0 146 . 14.449 24.841 4.579 1.00 47.46 146 A 1 ATOM 1092 N N . LEU A 0 147 . 16.991 27.140 1.263 1.00 42.00 147 A 1 ATOM 1093 C CA . LEU A 0 147 . 18.043 28.127 1.005 1.00 42.00 147 A 1 ATOM 1094 C C . LEU A 0 147 . 17.649 29.529 1.510 1.00 42.00 147 A 1 ATOM 1095 C CB . LEU A 0 147 . 18.382 28.117 -0.498 1.00 42.00 147 A 1 ATOM 1096 O O . LEU A 0 147 . 18.495 30.239 2.049 1.00 42.00 147 A 1 ATOM 1097 C CG . LEU A 0 147 . 19.665 28.893 -0.856 1.00 42.00 147 A 1 ATOM 1098 C CD1 . LEU A 0 147 . 20.927 28.202 -0.329 1.00 42.00 147 A 1 ATOM 1099 C CD2 . LEU A 0 147 . 19.794 29.013 -2.374 1.00 42.00 147 A 1 ATOM 1100 N N . ASP A 0 148 . 16.364 29.892 1.423 1.00 52.93 148 A 1 ATOM 1101 C CA . ASP A 0 148 . 15.819 31.130 1.995 1.00 52.93 148 A 1 ATOM 1102 C C . ASP A 0 148 . 15.997 31.222 3.523 1.00 52.93 148 A 1 ATOM 1103 C CB . ASP A 0 148 . 14.330 31.275 1.629 1.00 52.93 148 A 1 ATOM 1104 O O . ASP A 0 148 . 16.368 32.288 4.010 1.00 52.93 148 A 1 ATOM 1105 C CG . ASP A 0 148 . 14.101 32.009 0.302 1.00 52.93 148 A 1 ATOM 1106 O OD1 . ASP A 0 148 . 14.601 33.154 0.170 1.00 52.93 148 A 1 ATOM 1107 O OD2 . ASP A 0 148 . 13.356 31.472 -0.542 1.00 52.93 148 A 1 ATOM 1108 N N . ASP A 0 149 . 15.817 30.134 4.283 1.00 55.76 149 A 1 ATOM 1109 C CA . ASP A 0 149 . 16.033 30.128 5.742 1.00 55.76 149 A 1 ATOM 1110 C C . ASP A 0 149 . 17.521 30.304 6.083 1.00 55.76 149 A 1 ATOM 1111 C CB . ASP A 0 149 . 15.536 28.810 6.370 1.00 55.76 149 A 1 ATOM 1112 O O . ASP A 0 149 . 17.880 31.024 7.019 1.00 55.76 149 A 1 ATOM 1113 C CG . ASP A 0 149 . 14.020 28.681 6.538 1.00 55.76 149 A 1 ATOM 1114 O OD1 . ASP A 0 149 . 13.341 29.724 6.648 1.00 55.76 149 A 1 ATOM 1115 O OD2 . ASP A 0 149 . 13.566 27.518 6.623 1.00 55.76 149 A 1 ATOM 1116 N N . VAL A 0 150 . 18.415 29.677 5.307 1.00 57.72 150 A 1 ATOM 1117 C CA . VAL A 0 150 . 19.873 29.825 5.467 1.00 57.72 150 A 1 ATOM 1118 C C . VAL A 0 150 . 20.317 31.254 5.139 1.00 57.72 150 A 1 ATOM 1119 C CB . VAL A 0 150 . 20.636 28.799 4.601 1.00 57.72 150 A 1 ATOM 1120 O O . VAL A 0 150 . 21.137 31.830 5.859 1.00 57.72 150 A 1 ATOM 1121 C CG1 . VAL A 0 150 . 22.158 28.932 4.766 1.00 57.72 150 A 1 ATOM 1122 C CG2 . VAL A 0 150 . 20.262 27.359 4.978 1.00 57.72 150 A 1 ATOM 1123 N N . MET A 0 151 . 19.763 31.844 4.078 1.00 56.92 151 A 1 ATOM 1124 C CA . MET A 0 151 . 20.054 33.214 3.656 1.00 56.92 151 A 1 ATOM 1125 C C . MET A 0 151 . 19.488 34.234 4.647 1.00 56.92 151 A 1 ATOM 1126 C CB . MET A 0 151 . 19.524 33.446 2.232 1.00 56.92 151 A 1 ATOM 1127 O O . MET A 0 151 . 20.229 35.101 5.104 1.00 56.92 151 A 1 ATOM 1128 C CG . MET A 0 151 . 20.336 32.661 1.190 1.00 56.92 151 A 1 ATOM 1129 S SD . MET A 0 151 . 22.002 33.296 0.850 1.00 56.92 151 A 1 ATOM 1130 C CE . MET A 0 151 . 21.569 34.637 -0.292 1.00 56.92 151 A 1 ATOM 1131 N N . GLU A 0 152 . 18.227 34.109 5.073 1.00 60.98 152 A 1 ATOM 1132 C CA . GLU A 0 152 . 17.623 35.038 6.035 1.00 60.98 152 A 1 ATOM 1133 C C . GLU A 0 152 . 18.320 34.978 7.406 1.00 60.98 152 A 1 ATOM 1134 C CB . GLU A 0 152 . 16.104 34.805 6.135 1.00 60.98 152 A 1 ATOM 1135 O O . GLU A 0 152 . 18.483 36.002 8.073 1.00 60.98 152 A 1 ATOM 1136 C CG . GLU A 0 152 . 15.440 36.042 6.752 1.00 60.98 152 A 1 ATOM 1137 C CD . GLU A 0 152 . 13.919 35.923 6.858 1.00 60.98 152 A 1 ATOM 1138 O OE1 . GLU A 0 152 . 13.230 36.224 5.852 1.00 60.98 152 A 1 ATOM 1139 O OE2 . GLU A 0 152 . 13.468 35.643 7.994 1.00 60.98 152 A 1 ATOM 1140 N N . LYS A 0 153 . 18.839 33.807 7.798 1.00 58.58 153 A 1 ATOM 1141 C CA . LYS A 0 153 . 19.667 33.660 9.003 1.00 58.58 153 A 1 ATOM 1142 C C . LYS A 0 153 . 21.030 34.359 8.886 1.00 58.58 153 A 1 ATOM 1143 C CB . LYS A 0 153 . 19.769 32.166 9.334 1.00 58.58 153 A 1 ATOM 1144 O O . LYS A 0 153 . 21.488 34.899 9.888 1.00 58.58 153 A 1 ATOM 1145 C CG . LYS A 0 153 . 20.264 31.882 10.758 1.00 58.58 153 A 1 ATOM 1146 C CD . LYS A 0 153 . 20.082 30.386 11.055 1.00 58.58 153 A 1 ATOM 1147 C CE . LYS A 0 153 . 20.406 30.061 12.515 1.00 58.58 153 A 1 ATOM 1148 N NZ . LYS A 0 153 . 20.125 28.634 12.812 1.00 58.58 153 A 1 ATOM 1149 N N . LYS A 0 154 . 21.641 34.418 7.692 1.00 57.97 154 A 1 ATOM 1150 C CA . LYS A 0 154 . 22.860 35.217 7.422 1.00 57.97 154 A 1 ATOM 1151 C C . LYS A 0 154 . 22.572 36.724 7.376 1.00 57.97 154 A 1 ATOM 1152 C CB . LYS A 0 154 . 23.529 34.772 6.108 1.00 57.97 154 A 1 ATOM 1153 O O . LYS A 0 154 . 23.303 37.500 7.991 1.00 57.97 154 A 1 ATOM 1154 C CG . LYS A 0 154 . 24.258 33.423 6.206 1.00 57.97 154 A 1 ATOM 1155 C CD . LYS A 0 154 . 24.892 33.073 4.850 1.00 57.97 154 A 1 ATOM 1156 C CE . LYS A 0 154 . 25.674 31.756 4.921 1.00 57.97 154 A 1 ATOM 1157 N NZ . LYS A 0 154 . 26.314 31.436 3.619 1.00 57.97 154 A 1 ATOM 1158 N N . ILE A 0 155 . 21.489 37.131 6.707 1.00 60.35 155 A 1 ATOM 1159 C CA . ILE A 0 155 . 21.054 38.536 6.556 1.00 60.35 155 A 1 ATOM 1160 C C . ILE A 0 155 . 20.855 39.219 7.924 1.00 60.35 155 A 1 ATOM 1161 C CB . ILE A 0 155 . 19.777 38.576 5.671 1.00 60.35 155 A 1 ATOM 1162 O O . ILE A 0 155 . 21.146 40.401 8.078 1.00 60.35 155 A 1 ATOM 1163 C CG1 . ILE A 0 155 . 20.121 38.229 4.199 1.00 60.35 155 A 1 ATOM 1164 C CG2 . ILE A 0 155 . 19.070 39.946 5.717 1.00 60.35 155 A 1 ATOM 1165 C CD1 . ILE A 0 155 . 18.944 37.718 3.357 1.00 60.35 155 A 1 ATOM 1166 N N . ARG A 0 156 . 20.440 38.468 8.953 1.00 58.54 156 A 1 ATOM 1167 C CA . ARG A 0 156 . 20.261 38.952 10.338 1.00 58.54 156 A 1 ATOM 1168 C C . ARG A 0 156 . 21.566 39.169 11.135 1.00 58.54 156 A 1 ATOM 1169 C CB . ARG A 0 156 . 19.316 37.981 11.072 1.00 58.54 156 A 1 ATOM 1170 O O . ARG A 0 156 . 21.482 39.508 12.312 1.00 58.54 156 A 1 ATOM 1171 C CG . ARG A 0 156 . 17.864 38.023 10.557 1.00 58.54 156 A 1 ATOM 1172 C CD . ARG A 0 156 . 17.096 36.802 11.084 1.00 58.54 156 A 1 ATOM 1173 N NE . ARG A 0 156 . 15.734 36.685 10.519 1.00 58.54 156 A 1 ATOM 1174 N NH1 . ARG A 0 156 . 14.496 37.331 12.345 1.00 58.54 156 A 1 ATOM 1175 N NH2 . ARG A 0 156 . 13.463 36.569 10.529 1.00 58.54 156 A 1 ATOM 1176 C CZ . ARG A 0 156 . 14.577 36.862 11.130 1.00 58.54 156 A 1 ATOM 1177 N N . THR A 0 157 . 22.754 38.950 10.557 1.00 55.60 157 A 1 ATOM 1178 C CA . THR A 0 157 . 24.034 38.881 11.309 1.00 55.60 157 A 1 ATOM 1179 C C . THR A 0 157 . 25.182 39.755 10.772 1.00 55.60 157 A 1 ATOM 1180 C CB . THR A 0 157 . 24.487 37.421 11.545 1.00 55.60 157 A 1 ATOM 1181 O O . THR A 0 157 . 26.342 39.485 11.074 1.00 55.60 157 A 1 ATOM 1182 C CG2 . THR A 0 157 . 23.609 36.722 12.583 1.00 55.60 157 A 1 ATOM 1183 O OG1 . THR A 0 157 . 24.443 36.623 10.381 1.00 55.60 157 A 1 ATOM 1184 N N . TYR A 0 158 . 24.895 40.817 10.011 1.00 58.46 158 A 1 ATOM 1185 C CA . TYR A 0 158 . 25.926 41.658 9.382 1.00 58.46 158 A 1 ATOM 1186 C C . TYR A 0 158 . 26.031 43.070 9.998 1.00 58.46 158 A 1 ATOM 1187 C CB . TYR A 0 158 . 25.672 41.692 7.872 1.00 58.46 158 A 1 ATOM 1188 O O . TYR A 0 158 . 25.028 43.767 10.140 1.00 58.46 158 A 1 ATOM 1189 C CG . TYR A 0 158 . 26.900 42.059 7.067 1.00 58.46 158 A 1 ATOM 1190 C CD1 . TYR A 0 158 . 27.125 43.398 6.703 1.00 58.46 158 A 1 ATOM 1191 C CD2 . TYR A 0 158 . 27.817 41.058 6.685 1.00 58.46 158 A 1 ATOM 1192 C CE1 . TYR A 0 158 . 28.284 43.745 5.987 1.00 58.46 158 A 1 ATOM 1193 C CE2 . TYR A 0 158 . 28.976 41.404 5.962 1.00 58.46 158 A 1 ATOM 1194 O OH . TYR A 0 158 . 30.376 43.115 5.021 1.00 58.46 158 A 1 ATOM 1195 C CZ . TYR A 0 158 . 29.221 42.754 5.633 1.00 58.46 158 A 1 ATOM 1196 N N . GLU A 0 159 . 27.248 43.484 10.378 1.00 55.53 159 A 1 ATOM 1197 C CA . GLU A 0 159 . 27.648 44.836 10.851 1.00 55.53 159 A 1 ATOM 1198 C C . GLU A 0 159 . 26.794 45.525 11.947 1.00 55.53 159 A 1 ATOM 1199 C CB . GLU A 0 159 . 27.898 45.763 9.646 1.00 55.53 159 A 1 ATOM 1200 O O . GLU A 0 159 . 27.002 46.698 12.247 1.00 55.53 159 A 1 ATOM 1201 C CG . GLU A 0 159 . 29.233 45.455 8.947 1.00 55.53 159 A 1 ATOM 1202 C CD . GLU A 0 159 . 29.515 46.410 7.775 1.00 55.53 159 A 1 ATOM 1203 O OE1 . GLU A 0 159 . 30.409 46.089 6.965 1.00 55.53 159 A 1 ATOM 1204 O OE2 . GLU A 0 159 . 28.830 47.462 7.677 1.00 55.53 159 A 1 ATOM 1205 N N . GLY A 0 160 . 25.843 44.831 12.579 1.00 53.16 160 A 1 ATOM 1206 C CA . GLY A 0 160 . 24.933 45.428 13.567 1.00 53.16 160 A 1 ATOM 1207 C C . GLY A 0 160 . 23.880 46.376 12.972 1.00 53.16 160 A 1 ATOM 1208 O O . GLY A 0 160 . 23.246 47.119 13.719 1.00 53.16 160 A 1 ATOM 1209 N N . LYS A 0 161 . 23.682 46.354 11.647 1.00 57.83 161 A 1 ATOM 1210 C CA . LYS A 0 161 . 22.660 47.134 10.927 1.00 57.83 161 A 1 ATOM 1211 C C . LYS A 0 161 . 21.424 46.267 10.676 1.00 57.83 161 A 1 ATOM 1212 C CB . LYS A 0 161 . 23.248 47.660 9.605 1.00 57.83 161 A 1 ATOM 1213 O O . LYS A 0 161 . 21.553 45.079 10.380 1.00 57.83 161 A 1 ATOM 1214 C CG . LYS A 0 161 . 24.387 48.677 9.809 1.00 57.83 161 A 1 ATOM 1215 C CD . LYS A 0 161 . 25.160 48.900 8.500 1.00 57.83 161 A 1 ATOM 1216 C CE . LYS A 0 161 . 26.364 49.823 8.727 1.00 57.83 161 A 1 ATOM 1217 N NZ . LYS A 0 161 . 27.362 49.690 7.637 1.00 57.83 161 A 1 ATOM 1218 N N . ASP A 0 162 . 20.226 46.851 10.743 1.00 61.98 162 A 1 ATOM 1219 C CA . ASP A 0 162 . 18.975 46.126 10.472 1.00 61.98 162 A 1 ATOM 1220 C C . ASP A 0 162 . 18.745 45.930 8.962 1.00 61.98 162 A 1 ATOM 1221 C CB . ASP A 0 162 . 17.781 46.770 11.191 1.00 61.98 162 A 1 ATOM 1222 O O . ASP A 0 162 . 17.934 46.595 8.314 1.00 61.98 162 A 1 ATOM 1223 C CG . ASP A 0 162 . 16.523 45.889 11.117 1.00 61.98 162 A 1 ATOM 1224 O OD1 . ASP A 0 162 . 16.580 44.800 10.495 1.00 61.98 162 A 1 ATOM 1225 O OD2 . ASP A 0 162 . 15.499 46.315 11.697 1.00 61.98 162 A 1 ATOM 1226 N N . CYS A 0 163 . 19.490 44.980 8.398 1.00 71.41 163 A 1 ATOM 1227 C CA . CYS A 0 163 . 19.462 44.636 6.979 1.00 71.41 163 A 1 ATOM 1228 C C . CYS A 0 163 . 18.092 44.093 6.516 1.00 71.41 163 A 1 ATOM 1229 C CB . CYS A 0 163 . 20.595 43.633 6.707 1.00 71.41 163 A 1 ATOM 1230 O O . CYS A 0 163 . 17.845 44.013 5.313 1.00 71.41 163 A 1 ATOM 1231 S SG . CYS A 0 163 . 22.215 44.329 7.163 1.00 71.41 163 A 1 ATOM 1232 N N . VAL A 0 164 . 17.184 43.746 7.440 1.00 74.35 164 A 1 ATOM 1233 C CA . VAL A 0 164 . 15.824 43.284 7.117 1.00 74.35 164 A 1 ATOM 1234 C C . VAL A 0 164 . 14.965 44.441 6.596 1.00 74.35 164 A 1 ATOM 1235 C CB . VAL A 0 164 . 15.157 42.611 8.338 1.00 74.35 164 A 1 ATOM 1236 O O . VAL A 0 164 . 14.173 44.243 5.673 1.00 74.35 164 A 1 ATOM 1237 C CG1 . VAL A 0 164 . 13.816 41.964 7.964 1.00 74.35 164 A 1 ATOM 1238 C CG2 . VAL A 0 164 . 16.042 41.503 8.936 1.00 74.35 164 A 1 ATOM 1239 N N . GLN A 0 165 . 15.150 45.659 7.119 1.00 77.58 165 A 1 ATOM 1240 C CA . GLN A 0 165 . 14.436 46.845 6.631 1.00 77.58 165 A 1 ATOM 1241 C C . GLN A 0 165 . 14.880 47.227 5.216 1.00 77.58 165 A 1 ATOM 1242 C CB . GLN A 0 165 . 14.628 48.030 7.589 1.00 77.58 165 A 1 ATOM 1243 O O . GLN A 0 165 . 14.036 47.480 4.358 1.00 77.58 165 A 1 ATOM 1244 C CG . GLN A 0 165 . 13.957 47.777 8.946 1.00 77.58 165 A 1 ATOM 1245 C CD . GLN A 0 165 . 14.060 48.976 9.883 1.00 77.58 165 A 1 ATOM 1246 N NE2 . GLN A 0 165 . 14.361 48.764 11.142 1.00 77.58 165 A 1 ATOM 1247 O OE1 . GLN A 0 165 . 13.842 50.119 9.514 1.00 77.58 165 A 1 ATOM 1248 N N . GLU A 0 166 . 16.187 47.212 4.947 1.00 83.72 166 A 1 ATOM 1249 C CA . GLU A 0 166 . 16.739 47.530 3.623 1.00 83.72 166 A 1 ATOM 1250 C C . GLU A 0 166 . 16.331 46.497 2.563 1.00 83.72 166 A 1 ATOM 1251 C CB . GLU A 0 166 . 18.268 47.664 3.713 1.00 83.72 166 A 1 ATOM 1252 O O . GLU A 0 166 . 15.862 46.870 1.486 1.00 83.72 166 A 1 ATOM 1253 C CG . GLU A 0 166 . 18.757 48.763 4.675 1.00 83.72 166 A 1 ATOM 1254 C CD . GLU A 0 166 . 18.084 50.124 4.444 1.00 83.72 166 A 1 ATOM 1255 O OE1 . GLU A 0 166 . 17.771 50.839 5.423 1.00 83.72 166 A 1 ATOM 1256 O OE2 . GLU A 0 166 . 17.765 50.469 3.286 1.00 83.72 166 A 1 ATOM 1257 N N . LEU A 0 167 . 16.377 45.201 2.893 1.00 85.23 167 A 1 ATOM 1258 C CA . LEU A 0 167 . 15.820 44.148 2.039 1.00 85.23 167 A 1 ATOM 1259 C C . LEU A 0 167 . 14.316 44.355 1.786 1.00 85.23 167 A 1 ATOM 1260 C CB . LEU A 0 167 . 16.099 42.791 2.704 1.00 85.23 167 A 1 ATOM 1261 O O . LEU A 0 167 . 13.842 44.189 0.663 1.00 85.23 167 A 1 ATOM 1262 C CG . LEU A 0 167 . 15.603 41.576 1.902 1.00 85.23 167 A 1 ATOM 1263 C CD1 . LEU A 0 167 . 16.271 41.467 0.530 1.00 85.23 167 A 1 ATOM 1264 C CD2 . LEU A 0 167 . 15.902 40.309 2.696 1.00 85.23 167 A 1 ATOM 1265 N N . GLY A 0 168 . 13.566 44.772 2.812 1.00 84.53 168 A 1 ATOM 1266 C CA . GLY A 0 168 . 12.147 45.115 2.706 1.00 84.53 168 A 1 ATOM 1267 C C . GLY A 0 168 . 11.853 46.309 1.787 1.00 84.53 168 A 1 ATOM 1268 O O . GLY A 0 168 . 10.791 46.336 1.163 1.00 84.53 168 A 1 ATOM 1269 N N . LYS A 0 169 . 12.781 47.267 1.648 1.00 87.72 169 A 1 ATOM 1270 C CA . LYS A 0 169 . 12.695 48.342 0.642 1.00 87.72 169 A 1 ATOM 1271 C C . LYS A 0 169 . 12.955 47.798 -0.763 1.00 87.72 169 A 1 ATOM 1272 C CB . LYS A 0 169 . 13.681 49.480 0.946 1.00 87.72 169 A 1 ATOM 1273 O O . LYS A 0 169 . 12.139 48.028 -1.651 1.00 87.72 169 A 1 ATOM 1274 C CG . LYS A 0 169 . 13.428 50.246 2.252 1.00 87.72 169 A 1 ATOM 1275 C CD . LYS A 0 169 . 14.543 51.288 2.439 1.00 87.72 169 A 1 ATOM 1276 C CE . LYS A 0 169 . 14.727 51.680 3.908 1.00 87.72 169 A 1 ATOM 1277 N NZ . LYS A 0 169 . 16.031 52.354 4.091 1.00 87.72 169 A 1 ATOM 1278 N N . LEU A 0 170 . 14.034 47.033 -0.963 1.00 91.23 170 A 1 ATOM 1279 C CA . LEU A 0 170 . 14.384 46.458 -2.274 1.00 91.23 170 A 1 ATOM 1280 C C . LEU A 0 170 . 13.261 45.558 -2.825 1.00 91.23 170 A 1 ATOM 1281 C CB . LEU A 0 170 . 15.711 45.679 -2.169 1.00 91.23 170 A 1 ATOM 1282 O O . LEU A 0 170 . 12.883 45.690 -3.987 1.00 91.23 170 A 1 ATOM 1283 C CG . LEU A 0 170 . 16.948 46.531 -1.822 1.00 91.23 170 A 1 ATOM 1284 C CD1 . LEU A 0 170 . 18.150 45.617 -1.589 1.00 91.23 170 A 1 ATOM 1285 C CD2 . LEU A 0 170 . 17.312 47.532 -2.920 1.00 91.23 170 A 1 ATOM 1286 N N . LEU A 0 171 . 12.660 44.717 -1.974 1.00 89.46 171 A 1 ATOM 1287 C CA . LEU A 0 171 . 11.515 43.863 -2.329 1.00 89.46 171 A 1 ATOM 1288 C C . LEU A 0 171 . 10.247 44.651 -2.715 1.00 89.46 171 A 1 ATOM 1289 C CB . LEU A 0 171 . 11.209 42.913 -1.152 1.00 89.46 171 A 1 ATOM 1290 O O . LEU A 0 171 . 9.410 44.118 -3.439 1.00 89.46 171 A 1 ATOM 1291 C CG . LEU A 0 171 . 12.233 41.781 -0.939 1.00 89.46 171 A 1 ATOM 1292 C CD1 . LEU A 0 171 . 11.962 41.076 0.394 1.00 89.46 171 A 1 ATOM 1293 C CD2 . LEU A 0 171 . 12.157 40.709 -2.027 1.00 89.46 171 A 1 ATOM 1294 N N . LYS A 0 172 . 10.089 45.900 -2.253 1.00 89.39 172 A 1 ATOM 1295 C CA . LYS A 0 172 . 8.991 46.794 -2.669 1.00 89.39 172 A 1 ATOM 1296 C C . LYS A 0 172 . 9.303 47.572 -3.947 1.00 89.39 172 A 1 ATOM 1297 C CB . LYS A 0 172 . 8.652 47.782 -1.543 1.00 89.39 172 A 1 ATOM 1298 O O . LYS A 0 172 . 8.386 47.870 -4.702 1.00 89.39 172 A 1 ATOM 1299 C CG . LYS A 0 172 . 7.843 47.135 -0.414 1.00 89.39 172 A 1 ATOM 1300 C CD . LYS A 0 172 . 7.521 48.193 0.647 1.00 89.39 172 A 1 ATOM 1301 C CE . LYS A 0 172 . 6.602 47.607 1.720 1.00 89.39 172 A 1 ATOM 1302 N NZ . LYS A 0 172 . 6.142 48.659 2.660 1.00 89.39 172 A 1 ATOM 1303 N N . LEU A 0 173 . 10.569 47.926 -4.166 1.00 90.38 173 A 1 ATOM 1304 C CA . LEU A 0 173 . 11.002 48.757 -5.293 1.00 90.38 173 A 1 ATOM 1305 C C . LEU A 0 173 . 11.107 47.975 -6.608 1.00 90.38 173 A 1 ATOM 1306 C CB . LEU A 0 173 . 12.338 49.427 -4.929 1.00 90.38 173 A 1 ATOM 1307 O O . LEU A 0 173 . 10.844 48.547 -7.662 1.00 90.38 173 A 1 ATOM 1308 C CG . LEU A 0 173 . 12.179 50.546 -3.882 1.00 90.38 173 A 1 ATOM 1309 C CD1 . LEU A 0 173 . 13.534 50.895 -3.276 1.00 90.38 173 A 1 ATOM 1310 C CD2 . LEU A 0 173 . 11.589 51.822 -4.489 1.00 90.38 173 A 1 ATOM 1311 N N . PHE A 0 174 . 11.441 46.681 -6.554 1.00 91.56 174 A 1 ATOM 1312 C CA . PHE A 0 174 . 11.684 45.868 -7.752 1.00 91.56 174 A 1 ATOM 1313 C C . PHE A 0 174 . 10.813 44.594 -7.822 1.00 91.56 174 A 1 ATOM 1314 C CB . PHE A 0 174 . 13.184 45.575 -7.865 1.00 91.56 174 A 1 ATOM 1315 O O . PHE A 0 174 . 11.344 43.481 -7.862 1.00 91.56 174 A 1 ATOM 1316 C CG . PHE A 0 174 . 14.082 46.789 -7.770 1.00 91.56 174 A 1 ATOM 1317 C CD1 . PHE A 0 174 . 14.196 47.662 -8.867 1.00 91.56 174 A 1 ATOM 1318 C CD2 . PHE A 0 174 . 14.808 47.045 -6.591 1.00 91.56 174 A 1 ATOM 1319 C CE1 . PHE A 0 174 . 15.038 48.782 -8.786 1.00 91.56 174 A 1 ATOM 1320 C CE2 . PHE A 0 174 . 15.661 48.158 -6.518 1.00 91.56 174 A 1 ATOM 1321 C CZ . PHE A 0 174 . 15.784 49.023 -7.620 1.00 91.56 174 A 1 ATOM 1322 N N . PRO A 0 175 . 9.470 44.714 -7.882 1.00 87.15 175 A 1 ATOM 1323 C CA . PRO A 0 175 . 8.548 43.570 -7.846 1.00 87.15 175 A 1 ATOM 1324 C C . PRO A 0 175 . 8.643 42.623 -9.058 1.00 87.15 175 A 1 ATOM 1325 C CB . PRO A 0 175 . 7.151 44.194 -7.728 1.00 87.15 175 A 1 ATOM 1326 O O . PRO A 0 175 . 8.034 41.555 -9.040 1.00 87.15 175 A 1 ATOM 1327 C CG . PRO A 0 175 . 7.309 45.549 -8.416 1.00 87.15 175 A 1 ATOM 1328 C CD . PRO A 0 175 . 8.719 45.958 -8.001 1.00 87.15 175 A 1 ATOM 1329 N N . ARG A 0 176 . 9.394 42.984 -10.110 1.00 82.86 176 A 1 ATOM 1330 C CA . ARG A 0 176 . 9.637 42.128 -11.286 1.00 82.86 176 A 1 ATOM 1331 C C . ARG A 0 176 . 10.668 41.020 -11.025 1.00 82.86 176 A 1 ATOM 1332 C CB . ARG A 0 176 . 10.047 42.984 -12.499 1.00 82.86 176 A 1 ATOM 1333 O O . ARG A 0 176 . 10.648 40.014 -11.731 1.00 82.86 176 A 1 ATOM 1334 C CG . ARG A 0 176 . 8.936 43.948 -12.955 1.00 82.86 176 A 1 ATOM 1335 C CD . ARG A 0 176 . 9.382 44.802 -14.149 1.00 82.86 176 A 1 ATOM 1336 N NE . ARG A 0 176 . 9.375 44.058 -15.426 1.00 82.86 176 A 1 ATOM 1337 N NH1 . ARG A 0 176 . 10.955 45.305 -16.567 1.00 82.86 176 A 1 ATOM 1338 N NH2 . ARG A 0 176 . 9.872 43.661 -17.604 1.00 82.86 176 A 1 ATOM 1339 C CZ . ARG A 0 176 . 10.070 44.351 -16.516 1.00 82.86 176 A 1 ATOM 1340 N N . PHE A 0 177 . 11.540 41.158 -10.020 1.00 87.65 177 A 1 ATOM 1341 C CA . PHE A 0 177 . 12.530 40.129 -9.683 1.00 87.65 177 A 1 ATOM 1342 C C . PHE A 0 177 . 12.033 39.176 -8.590 1.00 87.65 177 A 1 ATOM 1343 C CB . PHE A 0 177 . 13.873 40.753 -9.289 1.00 87.65 177 A 1 ATOM 1344 O O . PHE A 0 177 . 11.354 39.562 -7.639 1.00 87.65 177 A 1 ATOM 1345 C CG . PHE A 0 177 . 14.513 41.619 -10.356 1.00 87.65 177 A 1 ATOM 1346 C CD1 . PHE A 0 177 . 14.907 41.073 -11.593 1.00 87.65 177 A 1 ATOM 1347 C CD2 . PHE A 0 177 . 14.722 42.984 -10.101 1.00 87.65 177 A 1 ATOM 1348 C CE1 . PHE A 0 177 . 15.476 41.902 -12.576 1.00 87.65 177 A 1 ATOM 1349 C CE2 . PHE A 0 177 . 15.280 43.815 -11.085 1.00 87.65 177 A 1 ATOM 1350 C CZ . PHE A 0 177 . 15.650 43.273 -12.326 1.00 87.65 177 A 1 ATOM 1351 N N . LYS A 0 178 . 12.437 37.904 -8.683 1.00 85.18 178 A 1 ATOM 1352 C CA . LYS A 0 178 . 12.155 36.888 -7.656 1.00 85.18 178 A 1 ATOM 1353 C C . LYS A 0 178 . 12.840 37.269 -6.333 1.00 85.18 178 A 1 ATOM 1354 C CB . LYS A 0 178 . 12.631 35.499 -8.133 1.00 85.18 178 A 1 ATOM 1355 O O . LYS A 0 178 . 13.999 37.684 -6.350 1.00 85.18 178 A 1 ATOM 1356 C CG . LYS A 0 178 . 12.055 35.054 -9.493 1.00 85.18 178 A 1 ATOM 1357 C CD . LYS A 0 178 . 12.546 33.644 -9.867 1.00 85.18 178 A 1 ATOM 1358 C CE . LYS A 0 178 . 12.098 33.249 -11.283 1.00 85.18 178 A 1 ATOM 1359 N NZ . LYS A 0 178 . 12.341 31.808 -11.555 1.00 85.18 178 A 1 ATOM 1360 N N . ARG A 0 179 . 12.204 37.011 -5.179 1.00 85.18 179 A 1 ATOM 1361 C CA . ARG A 0 179 . 12.822 37.216 -3.845 1.00 85.18 179 A 1 ATOM 1362 C C . ARG A 0 179 . 14.197 36.546 -3.727 1.00 85.18 179 A 1 ATOM 1363 C CB . ARG A 0 179 . 11.865 36.767 -2.718 1.00 85.18 179 A 1 ATOM 1364 O O . ARG A 0 179 . 15.118 37.177 -3.226 1.00 85.18 179 A 1 ATOM 1365 C CG . ARG A 0 179 . 12.553 36.695 -1.337 1.00 85.18 179 A 1 ATOM 1366 C CD . ARG A 0 179 . 11.567 36.438 -0.191 1.00 85.18 179 A 1 ATOM 1367 N NE . ARG A 0 179 . 12.260 35.913 1.005 1.00 85.18 179 A 1 ATOM 1368 N NH1 . ARG A 0 179 . 12.045 37.695 2.468 1.00 85.18 179 A 1 ATOM 1369 N NH2 . ARG A 0 179 . 12.909 35.771 3.171 1.00 85.18 179 A 1 ATOM 1370 C CZ . ARG A 0 179 . 12.396 36.468 2.201 1.00 85.18 179 A 1 ATOM 1371 N N . ALA A 0 180 . 14.362 35.325 -4.240 1.00 79.29 180 A 1 ATOM 1372 C CA . ALA A 0 180 . 15.651 34.629 -4.255 1.00 79.29 180 A 1 ATOM 1373 C C . ALA A 0 180 . 16.747 35.397 -5.029 1.00 79.29 180 A 1 ATOM 1374 C CB . ALA A 0 180 . 15.431 33.229 -4.841 1.00 79.29 180 A 1 ATOM 1375 O O . ALA A 0 180 . 17.898 35.428 -4.594 1.00 79.29 180 A 1 ATOM 1376 N N . TYR A 0 181 . 16.388 36.081 -6.124 1.00 87.12 181 A 1 ATOM 1377 C CA . TYR A 0 181 . 17.319 36.920 -6.882 1.00 87.12 181 A 1 ATOM 1378 C C . TYR A 0 181 . 17.726 38.165 -6.090 1.00 87.12 181 A 1 ATOM 1379 C CB . TYR A 0 181 . 16.722 37.308 -8.243 1.00 87.12 181 A 1 ATOM 1380 O O . TYR A 0 181 . 18.915 38.423 -5.925 1.00 87.12 181 A 1 ATOM 1381 C CG . TYR A 0 181 . 17.749 37.978 -9.132 1.00 87.12 181 A 1 ATOM 1382 C CD1 . TYR A 0 181 . 17.696 39.361 -9.406 1.00 87.12 181 A 1 ATOM 1383 C CD2 . TYR A 0 181 . 18.809 37.200 -9.633 1.00 87.12 181 A 1 ATOM 1384 C CE1 . TYR A 0 181 . 18.710 39.964 -10.179 1.00 87.12 181 A 1 ATOM 1385 C CE2 . TYR A 0 181 . 19.838 37.808 -10.372 1.00 87.12 181 A 1 ATOM 1386 O OH . TYR A 0 181 . 20.827 39.739 -11.331 1.00 87.12 181 A 1 ATOM 1387 C CZ . TYR A 0 181 . 19.797 39.190 -10.642 1.00 87.12 181 A 1 ATOM 1388 N N . ILE A 0 182 . 16.755 38.879 -5.509 1.00 89.58 182 A 1 ATOM 1389 C CA . ILE A 0 182 . 17.015 40.051 -4.658 1.00 89.58 182 A 1 ATOM 1390 C C . ILE A 0 182 . 17.852 39.649 -3.428 1.00 89.58 182 A 1 ATOM 1391 C CB . ILE A 0 182 . 15.684 40.760 -4.305 1.00 89.58 182 A 1 ATOM 1392 O O . ILE A 0 182 . 18.819 40.333 -3.103 1.00 89.58 182 A 1 ATOM 1393 C CG1 . ILE A 0 182 . 15.049 41.339 -5.596 1.00 89.58 182 A 1 ATOM 1394 C CG2 . ILE A 0 182 . 15.906 41.884 -3.274 1.00 89.58 182 A 1 ATOM 1395 C CD1 . ILE A 0 182 . 13.619 41.871 -5.435 1.00 89.58 182 A 1 ATOM 1396 N N . ASN A 0 183 . 17.572 38.496 -2.807 1.00 84.21 183 A 1 ATOM 1397 C CA . ASN A 0 183 . 18.384 37.922 -1.727 1.00 84.21 183 A 1 ATOM 1398 C C . ASN A 0 183 . 19.831 37.646 -2.183 1.00 84.21 183 A 1 ATOM 1399 C CB . ASN A 0 183 . 17.720 36.627 -1.202 1.00 84.21 183 A 1 ATOM 1400 O O . ASN A 0 183 . 20.774 37.970 -1.455 1.00 84.21 183 A 1 ATOM 1401 C CG . ASN A 0 183 . 16.465 36.841 -0.367 1.00 84.21 183 A 1 ATOM 1402 N ND2 . ASN A 0 183 . 15.759 35.799 0.006 1.00 84.21 183 A 1 ATOM 1403 O OD1 . ASN A 0 183 . 16.101 37.942 0.008 1.00 84.21 183 A 1 ATOM 1404 N N . ARG A 0 184 . 20.033 37.077 -3.384 1.00 84.70 184 A 1 ATOM 1405 C CA . ARG A 0 184 . 21.367 36.821 -3.958 1.00 84.70 184 A 1 ATOM 1406 C C . ARG A 0 184 . 22.111 38.124 -4.269 1.00 84.70 184 A 1 ATOM 1407 C CB . ARG A 0 184 . 21.255 35.890 -5.187 1.00 84.70 184 A 1 ATOM 1408 O O . ARG A 0 184 . 23.277 38.225 -3.902 1.00 84.70 184 A 1 ATOM 1409 C CG . ARG A 0 184 . 22.631 35.508 -5.772 1.00 84.70 184 A 1 ATOM 1410 C CD . ARG A 0 184 . 22.541 34.618 -7.026 1.00 84.70 184 A 1 ATOM 1411 N NE . ARG A 0 184 . 22.375 33.178 -6.716 1.00 84.70 184 A 1 ATOM 1412 N NH1 . ARG A 0 184 . 20.943 32.605 -8.435 1.00 84.70 184 A 1 ATOM 1413 N NH2 . ARG A 0 184 . 21.594 31.048 -7.049 1.00 84.70 184 A 1 ATOM 1414 C CZ . ARG A 0 184 . 21.653 32.297 -7.394 1.00 84.70 184 A 1 ATOM 1415 N N . VAL A 0 185 . 21.459 39.121 -4.872 1.00 87.07 185 A 1 ATOM 1416 C CA . VAL A 0 185 . 22.052 40.439 -5.177 1.00 87.07 185 A 1 ATOM 1417 C C . VAL A 0 185 . 22.433 41.185 -3.894 1.00 87.07 185 A 1 ATOM 1418 C CB . VAL A 0 185 . 21.111 41.273 -6.075 1.00 87.07 185 A 1 ATOM 1419 O O . VAL A 0 185 . 23.582 41.593 -3.744 1.00 87.07 185 A 1 ATOM 1420 C CG1 . VAL A 0 185 . 21.578 42.725 -6.216 1.00 87.07 185 A 1 ATOM 1421 C CG2 . VAL A 0 185 . 21.053 40.667 -7.483 1.00 87.07 185 A 1 ATOM 1422 N N . PHE A 0 186 . 21.523 41.273 -2.921 1.00 91.18 186 A 1 ATOM 1423 C CA . PHE A 0 186 . 21.765 41.940 -1.636 1.00 91.18 186 A 1 ATOM 1424 C C . PHE A 0 186 . 22.905 41.281 -0.837 1.00 91.18 186 A 1 ATOM 1425 C CB . PHE A 0 186 . 20.432 41.967 -0.869 1.00 91.18 186 A 1 ATOM 1426 O O . PHE A 0 186 . 23.737 41.964 -0.238 1.00 91.18 186 A 1 ATOM 1427 C CG . PHE A 0 186 . 20.398 42.808 0.393 1.00 91.18 186 A 1 ATOM 1428 C CD1 . PHE A 0 186 . 19.965 42.243 1.608 1.00 91.18 186 A 1 ATOM 1429 C CD2 . PHE A 0 186 . 20.735 44.174 0.345 1.00 91.18 186 A 1 ATOM 1430 C CE1 . PHE A 0 186 . 19.885 43.036 2.767 1.00 91.18 186 A 1 ATOM 1431 C CE2 . PHE A 0 186 . 20.657 44.965 1.503 1.00 91.18 186 A 1 ATOM 1432 C CZ . PHE A 0 186 . 20.235 44.395 2.715 1.00 91.18 186 A 1 ATOM 1433 N N . THR A 0 187 . 23.012 39.949 -0.901 1.00 82.99 187 A 1 ATOM 1434 C CA . THR A 0 187 . 24.121 39.202 -0.281 1.00 82.99 187 A 1 ATOM 1435 C C . THR A 0 187 . 25.438 39.378 -1.048 1.00 82.99 187 A 1 ATOM 1436 C CB . THR A 0 187 . 23.770 37.714 -0.139 1.00 82.99 187 A 1 ATOM 1437 O O . THR A 0 187 . 26.475 39.592 -0.424 1.00 82.99 187 A 1 ATOM 1438 C CG2 . THR A 0 187 . 24.802 36.929 0.671 1.00 82.99 187 A 1 ATOM 1439 O OG1 . THR A 0 187 . 22.549 37.570 0.547 1.00 82.99 187 A 1 ATOM 1440 N N . ARG A 0 188 . 25.416 39.346 -2.391 1.00 86.49 188 A 1 ATOM 1441 C CA . ARG A 0 188 . 26.588 39.593 -3.259 1.00 86.49 188 A 1 ATOM 1442 C C . ARG A 0 188 . 27.169 40.991 -3.041 1.00 86.49 188 A 1 ATOM 1443 C CB . ARG A 0 188 . 26.177 39.373 -4.731 1.00 86.49 188 A 1 ATOM 1444 O O . ARG A 0 188 . 28.385 41.150 -3.020 1.00 86.49 188 A 1 ATOM 1445 C CG . ARG A 0 188 . 27.304 39.644 -5.744 1.00 86.49 188 A 1 ATOM 1446 C CD . ARG A 0 188 . 26.835 39.356 -7.178 1.00 86.49 188 A 1 ATOM 1447 N NE . ARG A 0 188 . 27.887 39.672 -8.166 1.00 86.49 188 A 1 ATOM 1448 N NH1 . ARG A 0 188 . 26.919 38.712 -10.024 1.00 86.49 188 A 1 ATOM 1449 N NH2 . ARG A 0 188 . 28.884 39.736 -10.216 1.00 86.49 188 A 1 ATOM 1450 C CZ . ARG A 0 188 . 27.891 39.371 -9.456 1.00 86.49 188 A 1 ATOM 1451 N N . ASN A 0 189 . 26.309 41.979 -2.811 1.00 87.31 189 A 1 ATOM 1452 C CA . ASN A 0 189 . 26.685 43.367 -2.555 1.00 87.31 189 A 1 ATOM 1453 C C . ASN A 0 189 . 26.983 43.664 -1.071 1.00 87.31 189 A 1 ATOM 1454 C CB . ASN A 0 189 . 25.627 44.276 -3.205 1.00 87.31 189 A 1 ATOM 1455 O O . ASN A 0 189 . 26.929 44.821 -0.651 1.00 87.31 189 A 1 ATOM 1456 C CG . ASN A 0 189 . 25.678 44.200 -4.724 1.00 87.31 189 A 1 ATOM 1457 N ND2 . ASN A 0 189 . 24.581 44.457 -5.387 1.00 87.31 189 A 1 ATOM 1458 O OD1 . ASN A 0 189 . 26.708 43.917 -5.315 1.00 87.31 189 A 1 ATOM 1459 N N . MET A 0 190 . 27.345 42.641 -0.283 1.00 84.13 190 A 1 ATOM 1460 C CA . MET A 0 190 . 27.860 42.770 1.091 1.00 84.13 190 A 1 ATOM 1461 C C . MET A 0 190 . 26.921 43.539 2.037 1.00 84.13 190 A 1 ATOM 1462 C CB . MET A 0 190 . 29.295 43.340 1.079 1.00 84.13 190 A 1 ATOM 1463 O O . MET A 0 190 . 27.370 44.306 2.885 1.00 84.13 190 A 1 ATOM 1464 C CG . MET A 0 190 . 30.290 42.475 0.293 1.00 84.13 190 A 1 ATOM 1465 S SD . MET A 0 190 . 30.755 40.917 1.097 1.00 84.13 190 A 1 ATOM 1466 C CE . MET A 0 190 . 32.007 41.528 2.260 1.00 84.13 190 A 1 ATOM 1467 N N . LEU A 0 191 . 25.604 43.380 1.873 1.00 83.01 191 A 1 ATOM 1468 C CA . LEU A 0 191 . 24.608 44.005 2.753 1.00 83.01 191 A 1 ATOM 1469 C C . LEU A 0 191 . 24.221 45.434 2.310 1.00 83.01 191 A 1 ATOM 1470 C CB . LEU A 0 191 . 23.415 43.049 2.934 1.00 83.01 191 A 1 ATOM 1471 O O . LEU A 0 191 . 23.368 46.071 2.926 1.00 83.01 191 A 1 ATOM 1472 C CG . LEU A 0 191 . 23.799 41.621 3.374 1.00 83.01 191 A 1 ATOM 1473 C CD1 . LEU A 0 191 . 24.415 41.586 4.770 1.00 83.01 191 A 1 ATOM 1474 C CD2 . LEU A 0 191 . 22.573 40.719 3.395 1.00 83.01 191 A 1 ATOM 1475 N N . SER A 0 192 . 24.874 45.974 1.272 1.00 84.74 192 A 1 ATOM 1476 C CA . SER A 0 192 . 24.713 47.365 0.836 1.00 84.74 192 A 1 ATOM 1477 C C . SER A 0 192 . 23.388 47.577 0.105 1.00 84.74 192 A 1 ATOM 1478 C CB . SER A 0 192 . 25.886 47.783 -0.058 1.00 84.74 192 A 1 ATOM 1479 O O . SER A 0 192 . 23.166 47.026 -0.977 1.00 84.74 192 A 1 ATOM 1480 O OG . SER A 0 192 . 25.741 49.121 -0.509 1.00 84.74 192 A 1 ATOM 1481 N N . TYR A 0 193 . 22.528 48.427 0.673 1.00 89.11 193 A 1 ATOM 1482 C CA . TYR A 0 193 . 21.305 48.891 0.018 1.00 89.11 193 A 1 ATOM 1483 C C . TYR A 0 193 . 21.610 49.627 -1.292 1.00 89.11 193 A 1 ATOM 1484 C CB . TYR A 0 193 . 20.518 49.802 0.970 1.00 89.11 193 A 1 ATOM 1485 O O . TYR A 0 193 . 21.038 49.281 -2.317 1.00 89.11 193 A 1 ATOM 1486 C CG . TYR A 0 193 . 19.285 50.408 0.327 1.00 89.11 193 A 1 ATOM 1487 C CD1 . TYR A 0 193 . 19.322 51.735 -0.149 1.00 89.11 193 A 1 ATOM 1488 C CD2 . TYR A 0 193 . 18.125 49.629 0.147 1.00 89.11 193 A 1 ATOM 1489 C CE1 . TYR A 0 193 . 18.199 52.287 -0.794 1.00 89.11 193 A 1 ATOM 1490 C CE2 . TYR A 0 193 . 17.002 50.178 -0.498 1.00 89.11 193 A 1 ATOM 1491 O OH . TYR A 0 193 . 15.944 52.038 -1.566 1.00 89.11 193 A 1 ATOM 1492 C CZ . TYR A 0 193 . 17.035 51.508 -0.960 1.00 89.11 193 A 1 ATOM 1493 N N . GLU A 0 194 . 22.541 50.586 -1.269 1.00 88.26 194 A 1 ATOM 1494 C CA . GLU A 0 194 . 22.860 51.468 -2.403 1.00 88.26 194 A 1 ATOM 1495 C C . GLU A 0 194 . 23.312 50.670 -3.631 1.00 88.26 194 A 1 ATOM 1496 C CB . GLU A 0 194 . 23.930 52.486 -1.975 1.00 88.26 194 A 1 ATOM 1497 O O . GLU A 0 194 . 22.642 50.711 -4.659 1.00 88.26 194 A 1 ATOM 1498 C CG . GLU A 0 194 . 23.402 53.441 -0.889 1.00 88.26 194 A 1 ATOM 1499 C CD . GLU A 0 194 . 24.499 54.297 -0.238 1.00 88.26 194 A 1 ATOM 1500 O OE1 . GLU A 0 194 . 24.161 55.419 0.197 1.00 88.26 194 A 1 ATOM 1501 O OE2 . GLU A 0 194 . 25.628 53.775 -0.076 1.00 88.26 194 A 1 ATOM 1502 N N . ARG A 0 195 . 24.348 49.830 -3.493 1.00 88.64 195 A 1 ATOM 1503 C CA . ARG A 0 195 . 24.848 48.983 -4.595 1.00 88.64 195 A 1 ATOM 1504 C C . ARG A 0 195 . 23.789 48.019 -5.129 1.00 88.64 195 A 1 ATOM 1505 C CB . ARG A 0 195 . 26.058 48.171 -4.120 1.00 88.64 195 A 1 ATOM 1506 O O . ARG A 0 195 . 23.740 47.737 -6.322 1.00 88.64 195 A 1 ATOM 1507 C CG . ARG A 0 195 . 27.277 49.045 -3.813 1.00 88.64 195 A 1 ATOM 1508 C CD . ARG A 0 195 . 28.425 48.151 -3.335 1.00 88.64 195 A 1 ATOM 1509 N NE . ARG A 0 195 . 29.630 48.947 -3.051 1.00 88.64 195 A 1 ATOM 1510 N NH1 . ARG A 0 195 . 30.943 47.234 -2.274 1.00 88.64 195 A 1 ATOM 1511 N NH2 . ARG A 0 195 . 31.772 49.306 -2.381 1.00 88.64 195 A 1 ATOM 1512 C CZ . ARG A 0 195 . 30.772 48.493 -2.571 1.00 88.64 195 A 1 ATOM 1513 N N . SER A 0 196 . 22.936 47.499 -4.245 1.00 91.86 196 A 1 ATOM 1514 C CA . SER A 0 196 . 21.853 46.589 -4.633 1.00 91.86 196 A 1 ATOM 1515 C C . SER A 0 196 . 20.720 47.315 -5.349 1.00 91.86 196 A 1 ATOM 1516 C CB . SER A 0 196 . 21.300 45.859 -3.413 1.00 91.86 196 A 1 ATOM 1517 O O . SER A 0 196 . 20.153 46.769 -6.287 1.00 91.86 196 A 1 ATOM 1518 O OG . SER A 0 196 . 22.353 45.197 -2.746 1.00 91.86 196 A 1 ATOM 1519 N N . TYR A 0 197 . 20.407 48.541 -4.935 1.00 95.30 197 A 1 ATOM 1520 C CA . TYR A 0 197 . 19.438 49.407 -5.594 1.00 95.30 197 A 1 ATOM 1521 C C . TYR A 0 197 . 19.938 49.849 -6.974 1.00 95.30 197 A 1 ATOM 1522 C CB . TYR A 0 197 . 19.139 50.601 -4.676 1.00 95.30 197 A 1 ATOM 1523 O O . TYR A 0 197 . 19.185 49.758 -7.936 1.00 95.30 197 A 1 ATOM 1524 C CG . TYR A 0 197 . 18.260 51.652 -5.317 1.00 95.30 197 A 1 ATOM 1525 C CD1 . TYR A 0 197 . 18.848 52.784 -5.914 1.00 95.30 197 A 1 ATOM 1526 C CD2 . TYR A 0 197 . 16.864 51.478 -5.354 1.00 95.30 197 A 1 ATOM 1527 C CE1 . TYR A 0 197 . 18.040 53.745 -6.549 1.00 95.30 197 A 1 ATOM 1528 C CE2 . TYR A 0 197 . 16.054 52.425 -6.009 1.00 95.30 197 A 1 ATOM 1529 O OH . TYR A 0 197 . 15.857 54.491 -7.206 1.00 95.30 197 A 1 ATOM 1530 C CZ . TYR A 0 197 . 16.641 53.562 -6.601 1.00 95.30 197 A 1 ATOM 1531 N N . GLU A 0 198 . 21.205 50.257 -7.094 1.00 91.77 198 A 1 ATOM 1532 C CA . GLU A 0 198 . 21.831 50.611 -8.373 1.00 91.77 198 A 1 ATOM 1533 C C . GLU A 0 198 . 21.814 49.431 -9.351 1.00 91.77 198 A 1 ATOM 1534 C CB . GLU A 0 198 . 23.269 51.102 -8.139 1.00 91.77 198 A 1 ATOM 1535 O O . GLU A 0 198 . 21.299 49.572 -10.460 1.00 91.77 198 A 1 ATOM 1536 C CG . GLU A 0 198 . 23.291 52.494 -7.487 1.00 91.77 198 A 1 ATOM 1537 C CD . GLU A 0 198 . 24.708 52.980 -7.143 1.00 91.77 198 A 1 ATOM 1538 O OE1 . GLU A 0 198 . 24.888 54.219 -7.146 1.00 91.77 198 A 1 ATOM 1539 O OE2 . GLU A 0 198 . 25.583 52.131 -6.845 1.00 91.77 198 A 1 ATOM 1540 N N . GLN A 0 199 . 22.279 48.251 -8.920 1.00 92.30 199 A 1 ATOM 1541 C CA . GLN A 0 199 . 22.295 47.053 -9.761 1.00 92.30 199 A 1 ATOM 1542 C C . GLN A 0 199 . 20.882 46.622 -10.187 1.00 92.30 199 A 1 ATOM 1543 C CB . GLN A 0 199 . 23.035 45.921 -9.027 1.00 92.30 199 A 1 ATOM 1544 O O . GLN A 0 199 . 20.645 46.396 -11.370 1.00 92.30 199 A 1 ATOM 1545 C CG . GLN A 0 199 . 23.219 44.702 -9.946 1.00 92.30 199 A 1 ATOM 1546 C CD . GLN A 0 199 . 23.866 43.500 -9.271 1.00 92.30 199 A 1 ATOM 1547 N NE2 . GLN A 0 199 . 23.791 42.348 -9.901 1.00 92.30 199 A 1 ATOM 1548 O OE1 . GLN A 0 199 . 24.417 43.541 -8.178 1.00 92.30 199 A 1 ATOM 1549 N N . LEU A 0 200 . 19.925 46.525 -9.253 1.00 94.79 200 A 1 ATOM 1550 C CA . LEU A 0 200 . 18.550 46.119 -9.579 1.00 94.79 200 A 1 ATOM 1551 C C . LEU A 0 200 . 17.832 47.160 -10.454 1.00 94.79 200 A 1 ATOM 1552 C CB . LEU A 0 200 . 17.755 45.847 -8.287 1.00 94.79 200 A 1 ATOM 1553 O O . LEU A 0 200 . 16.996 46.788 -11.275 1.00 94.79 200 A 1 ATOM 1554 C CG . LEU A 0 200 . 18.206 44.600 -7.503 1.00 94.79 200 A 1 ATOM 1555 C CD1 . LEU A 0 200 . 17.573 44.584 -6.108 1.00 94.79 200 A 1 ATOM 1556 C CD2 . LEU A 0 200 . 17.816 43.289 -8.189 1.00 94.79 200 A 1 ATOM 1557 N N . LYS A 0 201 . 18.170 48.449 -10.323 1.00 92.42 201 A 1 ATOM 1558 C CA . LYS A 0 201 . 17.631 49.508 -11.182 1.00 92.42 201 A 1 ATOM 1559 C C . LYS A 0 201 . 18.179 49.421 -12.604 1.00 92.42 201 A 1 ATOM 1560 C CB . LYS A 0 201 . 17.892 50.881 -10.548 1.00 92.42 201 A 1 ATOM 1561 O O . LYS A 0 201 . 17.386 49.427 -13.536 1.00 92.42 201 A 1 ATOM 1562 C CG . LYS A 0 201 . 17.222 51.981 -11.378 1.00 92.42 201 A 1 ATOM 1563 C CD . LYS A 0 201 . 17.694 53.375 -10.976 1.00 92.42 201 A 1 ATOM 1564 C CE . LYS A 0 201 . 17.140 54.330 -12.037 1.00 92.42 201 A 1 ATOM 1565 N NZ . LYS A 0 201 . 17.910 55.591 -12.097 1.00 92.42 201 A 1 ATOM 1566 N N . GLU A 0 202 . 19.497 49.322 -12.774 1.00 91.11 202 A 1 ATOM 1567 C CA . GLU A 0 202 . 20.122 49.170 -14.097 1.00 91.11 202 A 1 ATOM 1568 C C . GLU A 0 202 . 19.574 47.936 -14.837 1.00 91.11 202 A 1 ATOM 1569 C CB . GLU A 0 202 . 21.643 49.050 -13.906 1.00 91.11 202 A 1 ATOM 1570 O O . GLU A 0 202 . 19.381 47.953 -16.051 1.00 91.11 202 A 1 ATOM 1571 C CG . GLU A 0 202 . 22.409 49.115 -15.239 1.00 91.11 202 A 1 ATOM 1572 C CD . GLU A 0 202 . 23.845 48.598 -15.124 1.00 91.11 202 A 1 ATOM 1573 O OE1 . GLU A 0 202 . 24.736 49.198 -15.758 1.00 91.11 202 A 1 ATOM 1574 O OE2 . GLU A 0 202 . 24.011 47.512 -14.520 1.00 91.11 202 A 1 ATOM 1575 N N . GLU A 0 203 . 19.273 46.874 -14.090 1.00 88.40 203 A 1 ATOM 1576 C CA . GLU A 0 203 . 18.742 45.619 -14.610 1.00 88.40 203 A 1 ATOM 1577 C C . GLU A 0 203 . 17.250 45.695 -14.982 1.00 88.40 203 A 1 ATOM 1578 C CB . GLU A 0 203 . 19.059 44.547 -13.563 1.00 88.40 203 A 1 ATOM 1579 O O . GLU A 0 203 . 16.863 45.178 -16.030 1.00 88.40 203 A 1 ATOM 1580 C CG . GLU A 0 203 . 19.081 43.112 -14.092 1.00 88.40 203 A 1 ATOM 1581 C CD . GLU A 0 203 . 20.307 42.412 -13.503 1.00 88.40 203 A 1 ATOM 1582 O OE1 . GLU A 0 203 . 21.337 42.367 -14.220 1.00 88.40 203 A 1 ATOM 1583 O OE2 . GLU A 0 203 . 20.253 42.004 -12.318 1.00 88.40 203 A 1 ATOM 1584 N N . ASP A 0 204 . 16.412 46.382 -14.192 1.00 88.72 204 A 1 ATOM 1585 C CA . ASP A 0 204 . 15.011 46.645 -14.563 1.00 88.72 204 A 1 ATOM 1586 C C . ASP A 0 204 . 14.914 47.644 -15.728 1.00 88.72 204 A 1 ATOM 1587 C CB . ASP A 0 204 . 14.203 47.118 -13.338 1.00 88.72 204 A 1 ATOM 1588 O O . ASP A 0 204 . 14.105 47.452 -16.632 1.00 88.72 204 A 1 ATOM 1589 C CG . ASP A 0 204 . 12.695 47.274 -13.606 1.00 88.72 204 A 1 ATOM 1590 O OD1 . ASP A 0 204 . 12.127 46.584 -14.481 1.00 88.72 204 A 1 ATOM 1591 O OD2 . ASP A 0 204 . 12.034 48.087 -12.920 1.00 88.72 204 A 1 ATOM 1592 N N . ASP A 0 205 . 15.770 48.669 -15.775 1.00 87.42 205 A 1 ATOM 1593 C CA . ASP A 0 205 . 15.820 49.614 -16.897 1.00 87.42 205 A 1 ATOM 1594 C C . ASP A 0 205 . 16.309 48.931 -18.197 1.00 87.42 205 A 1 ATOM 1595 C CB . ASP A 0 205 . 16.595 50.893 -16.504 1.00 87.42 205 A 1 ATOM 1596 O O . ASP A 0 205 . 15.673 49.115 -19.239 1.00 87.42 205 A 1 ATOM 1597 C CG . ASP A 0 205 . 15.817 51.848 -15.564 1.00 87.42 205 A 1 ATOM 1598 O OD1 . ASP A 0 205 . 14.559 51.879 -15.632 1.00 87.42 205 A 1 ATOM 1599 O OD2 . ASP A 0 205 . 16.461 52.621 -14.809 1.00 87.42 205 A 1 ATOM 1600 N N . ARG A 0 206 . 17.317 48.037 -18.141 1.00 83.45 206 A 1 ATOM 1601 C CA . ARG A 0 206 . 17.682 47.133 -19.260 1.00 83.45 206 A 1 ATOM 1602 C C . ARG A 0 206 . 16.490 46.298 -19.731 1.00 83.45 206 A 1 ATOM 1603 C CB . ARG A 0 206 . 18.835 46.185 -18.851 1.00 83.45 206 A 1 ATOM 1604 O O . ARG A 0 206 . 16.208 46.223 -20.928 1.00 83.45 206 A 1 ATOM 1605 C CG . ARG A 0 206 . 20.223 46.715 -19.240 1.00 83.45 206 A 1 ATOM 1606 C CD . ARG A 0 206 . 21.357 45.733 -18.880 1.00 83.45 206 A 1 ATOM 1607 N NE . ARG A 0 206 . 21.854 45.902 -17.492 1.00 83.45 206 A 1 ATOM 1608 N NH1 . ARG A 0 206 . 21.530 43.777 -16.641 1.00 83.45 206 A 1 ATOM 1609 N NH2 . ARG A 0 206 . 22.509 45.288 -15.381 1.00 83.45 206 A 1 ATOM 1610 C CZ . ARG A 0 206 . 21.964 45.001 -16.527 1.00 83.45 206 A 1 ATOM 1611 N N . GLU A 0 207 . 15.771 45.682 -18.797 1.00 75.20 207 A 1 ATOM 1612 C CA . GLU A 0 207 . 14.634 44.817 -19.105 1.00 75.20 207 A 1 ATOM 1613 C C . GLU A 0 207 . 13.441 45.607 -19.682 1.00 75.20 207 A 1 ATOM 1614 C CB . GLU A 0 207 . 14.279 44.034 -17.831 1.00 75.20 207 A 1 ATOM 1615 O O . GLU A 0 207 . 12.751 45.127 -20.584 1.00 75.20 207 A 1 ATOM 1616 C CG . GLU A 0 207 . 13.132 43.037 -18.009 1.00 75.20 207 A 1 ATOM 1617 C CD . GLU A 0 207 . 13.393 41.888 -18.991 1.00 75.20 207 A 1 ATOM 1618 O OE1 . GLU A 0 207 . 12.393 41.197 -19.285 1.00 75.20 207 A 1 ATOM 1619 O OE2 . GLU A 0 207 . 14.539 41.729 -19.467 1.00 75.20 207 A 1 ATOM 1620 N N . ARG A 0 208 . 13.200 46.844 -19.224 1.00 75.80 208 A 1 ATOM 1621 C CA . ARG A 0 208 . 12.211 47.768 -19.815 1.00 75.80 208 A 1 ATOM 1622 C C . ARG A 0 208 . 12.592 48.161 -21.239 1.00 75.80 208 A 1 ATOM 1623 C CB . ARG A 0 208 . 12.096 49.043 -18.971 1.00 75.80 208 A 1 ATOM 1624 O O . ARG A 0 208 . 11.732 48.130 -22.119 1.00 75.80 208 A 1 ATOM 1625 C CG . ARG A 0 208 . 11.410 48.844 -17.613 1.00 75.80 208 A 1 ATOM 1626 C CD . ARG A 0 208 . 11.724 50.064 -16.745 1.00 75.80 208 A 1 ATOM 1627 N NE . ARG A 0 208 . 11.365 49.866 -15.336 1.00 75.80 208 A 1 ATOM 1628 N NH1 . ARG A 0 208 . 12.016 51.956 -14.634 1.00 75.80 208 A 1 ATOM 1629 N NH2 . ARG A 0 208 . 11.060 50.551 -13.201 1.00 75.80 208 A 1 ATOM 1630 C CZ . ARG A 0 208 . 11.469 50.796 -14.407 1.00 75.80 208 A 1 ATOM 1631 N N . GLU A 0 209 . 13.859 48.492 -21.490 1.00 76.78 209 A 1 ATOM 1632 C CA . GLU A 0 209 . 14.329 48.838 -22.833 1.00 76.78 209 A 1 ATOM 1633 C C . GLU A 0 209 . 14.180 47.641 -23.787 1.00 76.78 209 A 1 ATOM 1634 C CB . GLU A 0 209 . 15.782 49.339 -22.790 1.00 76.78 209 A 1 ATOM 1635 O O . GLU A 0 209 . 13.672 47.790 -24.903 1.00 76.78 209 A 1 ATOM 1636 C CG . GLU A 0 209 . 16.078 50.196 -24.030 1.00 76.78 209 A 1 ATOM 1637 C CD . GLU A 0 209 . 17.574 50.377 -24.317 1.00 76.78 209 A 1 ATOM 1638 O OE1 . GLU A 0 209 . 17.894 50.525 -25.522 1.00 76.78 209 A 1 ATOM 1639 O OE2 . GLU A 0 209 . 18.396 50.256 -23.393 1.00 76.78 209 A 1 ATOM 1640 N N . ARG A 0 210 . 14.513 46.432 -23.315 1.00 71.29 210 A 1 ATOM 1641 C CA . ARG A 0 210 . 14.330 45.178 -24.057 1.00 71.29 210 A 1 ATOM 1642 C C . ARG A 0 210 . 12.856 44.885 -24.357 1.00 71.29 210 A 1 ATOM 1643 C CB . ARG A 0 210 . 15.038 44.048 -23.291 1.00 71.29 210 A 1 ATOM 1644 O O . ARG A 0 210 . 12.539 44.555 -25.497 1.00 71.29 210 A 1 ATOM 1645 C CG . ARG A 0 210 . 15.227 42.807 -24.168 1.00 71.29 210 A 1 ATOM 1646 C CD . ARG A 0 210 . 16.207 41.820 -23.523 1.00 71.29 210 A 1 ATOM 1647 N NE . ARG A 0 210 . 16.434 40.677 -24.425 1.00 71.29 210 A 1 ATOM 1648 N NH1 . ARG A 0 210 . 18.528 41.216 -25.254 1.00 71.29 210 A 1 ATOM 1649 N NH2 . ARG A 0 210 . 17.327 39.597 -26.194 1.00 71.29 210 A 1 ATOM 1650 C CZ . ARG A 0 210 . 17.435 40.504 -25.272 1.00 71.29 210 A 1 ATOM 1651 N N . CYS A 0 211 . 11.950 45.103 -23.401 1.00 66.38 211 A 1 ATOM 1652 C CA . CYS A 0 211 . 10.501 45.017 -23.632 1.00 66.38 211 A 1 ATOM 1653 C C . CYS A 0 211 . 10.009 46.054 -24.661 1.00 66.38 211 A 1 ATOM 1654 C CB . CYS A 0 211 . 9.755 45.197 -22.300 1.00 66.38 211 A 1 ATOM 1655 O O . CYS A 0 211 . 9.215 45.724 -25.539 1.00 66.38 211 A 1 ATOM 1656 S SG . CYS A 0 211 . 10.036 43.785 -21.192 1.00 66.38 211 A 1 ATOM 1657 N N . SER A 0 212 . 10.492 47.301 -24.593 1.00 68.62 212 A 1 ATOM 1658 C CA . SER A 0 212 . 10.022 48.400 -25.455 1.00 68.62 212 A 1 ATOM 1659 C C . SER A 0 212 . 10.381 48.234 -26.940 1.00 68.62 212 A 1 ATOM 1660 C CB . SER A 0 212 . 10.545 49.737 -24.922 1.00 68.62 212 A 1 ATOM 1661 O O . SER A 0 212 . 9.689 48.763 -27.812 1.00 68.62 212 A 1 ATOM 1662 O OG . SER A 0 212 . 11.917 49.921 -25.212 1.00 68.62 212 A 1 ATOM 1663 N N . LYS A 0 213 . 11.434 47.459 -27.239 1.00 59.31 213 A 1 ATOM 1664 C CA . LYS A 0 213 . 11.872 47.134 -28.606 1.00 59.31 213 A 1 ATOM 1665 C C . LYS A 0 213 . 10.965 46.104 -29.301 1.00 59.31 213 A 1 ATOM 1666 C CB . LYS A 0 213 . 13.350 46.693 -28.563 1.00 59.31 213 A 1 ATOM 1667 O O . LYS A 0 213 . 10.997 46.004 -30.527 1.00 59.31 213 A 1 ATOM 1668 C CG . LYS A 0 213 . 14.288 47.885 -28.287 1.00 59.31 213 A 1 ATOM 1669 C CD . LYS A 0 213 . 15.721 47.452 -27.936 1.00 59.31 213 A 1 ATOM 1670 C CE . LYS A 0 213 . 16.559 48.698 -27.612 1.00 59.31 213 A 1 ATOM 1671 N NZ . LYS A 0 213 . 17.890 48.382 -27.035 1.00 59.31 213 A 1 ATOM 1672 N N . VAL A 0 214 . 10.118 45.374 -28.566 1.00 44.24 214 A 1 ATOM 1673 C CA . VAL A 0 214 . 9.220 44.347 -29.125 1.00 44.24 214 A 1 ATOM 1674 C C . VAL A 0 214 . 7.913 44.975 -29.628 1.00 44.24 214 A 1 ATOM 1675 C CB . VAL A 0 214 . 8.981 43.187 -28.131 1.00 44.24 214 A 1 ATOM 1676 O O . VAL A 0 214 . 6.881 44.955 -28.959 1.00 44.24 214 A 1 ATOM 1677 C CG1 . VAL A 0 214 . 8.196 42.042 -28.790 1.00 44.24 214 A 1 ATOM 1678 C CG2 . VAL A 0 214 . 10.307 42.587 -27.641 1.00 44.24 214 A 1 ATOM 1679 N N . ARG A 0 215 . 7.933 45.525 -30.849 1.00 39.21 215 A 1 ATOM 1680 C CA . ARG A 0 215 . 6.698 45.905 -31.560 1.00 39.21 215 A 1 ATOM 1681 C C . ARG A 0 215 . 6.039 44.682 -32.195 1.00 39.21 215 A 1 ATOM 1682 C CB . ARG A 0 215 . 6.956 46.999 -32.604 1.00 39.21 215 A 1 ATOM 1683 O O . ARG A 0 215 . 6.661 43.968 -32.976 1.00 39.21 215 A 1 ATOM 1684 C CG . ARG A 0 215 . 7.074 48.378 -31.944 1.00 39.21 215 A 1 ATOM 1685 C CD . ARG A 0 215 . 7.184 49.471 -33.012 1.00 39.21 215 A 1 ATOM 1686 N NE . ARG A 0 215 . 7.130 50.815 -32.407 1.00 39.21 215 A 1 ATOM 1687 N NH1 . ARG A 0 215 . 7.424 52.031 -34.334 1.00 39.21 215 A 1 ATOM 1688 N NH2 . ARG A 0 215 . 7.141 53.091 -32.391 1.00 39.21 215 A 1 ATOM 1689 C CZ . ARG A 0 215 . 7.230 51.968 -33.045 1.00 39.21 215 A 1 ATOM 1690 N N . LEU A 0 216 . 4.756 44.481 -31.900 1.00 35.10 216 A 1 ATOM 1691 C CA . LEU A 0 216 . 3.966 43.373 -32.433 1.00 35.10 216 A 1 ATOM 1692 C C . LEU A 0 216 . 3.639 43.611 -33.920 1.00 35.10 216 A 1 ATOM 1693 C CB . LEU A 0 216 . 2.707 43.200 -31.555 1.00 35.10 216 A 1 ATOM 1694 O O . LEU A 0 216 . 2.774 44.423 -34.250 1.00 35.10 216 A 1 ATOM 1695 C CG . LEU A 0 216 . 2.203 41.742 -31.520 1.00 35.10 216 A 1 ATOM 1696 C CD1 . LEU A 0 216 . 2.433 41.136 -30.134 1.00 35.10 216 A 1 ATOM 1697 C CD2 . LEU A 0 216 . 0.712 41.651 -31.844 1.00 35.10 216 A 1 ATOM 1698 N N . ILE A 0 217 . 4.333 42.919 -34.826 1.00 34.61 217 A 1 ATOM 1699 C CA . ILE A 0 217 . 4.064 43.000 -36.269 1.00 34.61 217 A 1 ATOM 1700 C C . ILE A 0 217 . 2.796 42.196 -36.580 1.00 34.61 217 A 1 ATOM 1701 C CB . ILE A 0 217 . 5.281 42.541 -37.112 1.00 34.61 217 A 1 ATOM 1702 O O . ILE A 0 217 . 2.819 40.967 -36.616 1.00 34.61 217 A 1 ATOM 1703 C CG1 . ILE A 0 217 . 6.528 43.398 -36.782 1.00 34.61 217 A 1 ATOM 1704 C CG2 . ILE A 0 217 . 4.947 42.631 -38.617 1.00 34.61 217 A 1 ATOM 1705 C CD1 . ILE A 0 217 . 7.805 42.985 -37.527 1.00 34.61 217 A 1 ATOM 1706 N N . GLN A 0 218 . 1.682 42.887 -36.822 1.00 31.43 218 A 1 ATOM 1707 C CA . GLN A 0 218 . 0.482 42.259 -37.374 1.00 31.43 218 A 1 ATOM 1708 C C . GLN A 0 218 . 0.714 41.915 -38.851 1.00 31.43 218 A 1 ATOM 1709 C CB . GLN A 0 218 . -0.743 43.172 -37.204 1.00 31.43 218 A 1 ATOM 1710 O O . GLN A 0 218 . 0.966 42.801 -39.668 1.00 31.43 218 A 1 ATOM 1711 C CG . GLN A 0 218 . -1.186 43.294 -35.737 1.00 31.43 218 A 1 ATOM 1712 C CD . GLN A 0 218 . -2.475 44.097 -35.568 1.00 31.43 218 A 1 ATOM 1713 N NE2 . GLN A 0 218 . -3.107 44.036 -34.416 1.00 31.43 218 A 1 ATOM 1714 O OE1 . GLN A 0 218 . -2.949 44.790 -36.451 1.00 31.43 218 A 1 ATOM 1715 N N . ALA A 0 219 . 0.618 40.631 -39.201 1.00 33.42 219 A 1 ATOM 1716 C CA . ALA A 0 219 . 0.682 40.193 -40.592 1.00 33.42 219 A 1 ATOM 1717 C C . ALA A 0 219 . -0.561 40.686 -41.371 1.00 33.42 219 A 1 ATOM 1718 C CB . ALA A 0 219 . 0.826 38.668 -40.632 1.00 33.42 219 A 1 ATOM 1719 O O . ALA A 0 219 . -1.682 40.557 -40.866 1.00 33.42 219 A 1 ATOM 1720 N N . PRO A 0 220 . -0.404 41.243 -42.586 1.00 35.31 220 A 1 ATOM 1721 C CA . PRO A 0 220 . -1.521 41.806 -43.336 1.00 35.31 220 A 1 ATOM 1722 C C . PRO A 0 220 . -2.452 40.711 -43.875 1.00 35.31 220 A 1 ATOM 1723 C CB . PRO A 0 220 . -0.883 42.633 -44.457 1.00 35.31 220 A 1 ATOM 1724 O O . PRO A 0 220 . -2.011 39.761 -44.524 1.00 35.31 220 A 1 ATOM 1725 C CG . PRO A 0 220 . 0.453 41.929 -44.700 1.00 35.31 220 A 1 ATOM 1726 C CD . PRO A 0 220 . 0.846 41.446 -43.305 1.00 35.31 220 A 1 ATOM 1727 N N . LYS A 0 221 . -3.764 40.873 -43.665 1.00 36.00 221 A 1 ATOM 1728 C CA . LYS A 0 221 . -4.783 40.067 -44.353 1.00 36.00 221 A 1 ATOM 1729 C C . LYS A 0 221 . -4.792 40.400 -45.846 1.00 36.00 221 A 1 ATOM 1730 C CB . LYS A 0 221 . -6.183 40.320 -43.774 1.00 36.00 221 A 1 ATOM 1731 O O . LYS A 0 221 . -4.875 41.568 -46.219 1.00 36.00 221 A 1 ATOM 1732 C CG . LYS A 0 221 . -6.424 39.651 -42.414 1.00 36.00 221 A 1 ATOM 1733 C CD . LYS A 0 221 . -7.871 39.925 -41.984 1.00 36.00 221 A 1 ATOM 1734 C CE . LYS A 0 221 . -8.242 39.168 -40.707 1.00 36.00 221 A 1 ATOM 1735 N NZ . LYS A 0 221 . -9.662 39.418 -40.353 1.00 36.00 221 A 1 ATOM 1736 N N . ALA A 0 222 . -4.780 39.375 -46.692 1.00 33.40 222 A 1 ATOM 1737 C CA . ALA A 0 222 . -4.988 39.531 -48.125 1.00 33.40 222 A 1 ATOM 1738 C C . ALA A 0 222 . -6.492 39.583 -48.446 1.00 33.40 222 A 1 ATOM 1739 C CB . ALA A 0 222 . -4.265 38.389 -48.852 1.00 33.40 222 A 1 ATOM 1740 O O . ALA A 0 222 . -7.169 38.558 -48.413 1.00 33.40 222 A 1 ATOM 1741 N N . GLU A 0 223 . -7.008 40.763 -48.796 1.00 34.52 223 A 1 ATOM 1742 C CA . GLU A 0 223 . -8.354 40.928 -49.362 1.00 34.52 223 A 1 ATOM 1743 C C . GLU A 0 223 . -8.265 41.491 -50.785 1.00 34.52 223 A 1 ATOM 1744 C CB . GLU A 0 223 . -9.250 41.799 -48.466 1.00 34.52 223 A 1 ATOM 1745 O O . GLU A 0 223 . -7.787 42.601 -51.012 1.00 34.52 223 A 1 ATOM 1746 C CG . GLU A 0 223 . -9.741 41.023 -47.233 1.00 34.52 223 A 1 ATOM 1747 C CD . GLU A 0 223 . -10.740 41.806 -46.362 1.00 34.52 223 A 1 ATOM 1748 O OE1 . GLU A 0 223 . -10.975 41.339 -45.222 1.00 34.52 223 A 1 ATOM 1749 O OE2 . GLU A 0 223 . -11.261 42.849 -46.828 1.00 34.52 223 A 1 ATOM 1750 N N . SER A 0 224 . -8.738 40.714 -51.762 1.00 34.08 224 A 1 ATOM 1751 C CA . SER A 0 224 . -8.819 41.143 -53.160 1.00 34.08 224 A 1 ATOM 1752 C C . SER A 0 224 . -10.160 41.825 -53.430 1.00 34.08 224 A 1 ATOM 1753 C CB . SER A 0 224 . -8.634 39.943 -54.093 1.00 34.08 224 A 1 ATOM 1754 O O . SER A 0 224 . -11.214 41.230 -53.206 1.00 34.08 224 A 1 ATOM 1755 O OG . SER A 0 224 . -8.595 40.367 -55.443 1.00 34.08 224 A 1 ATOM 1756 N N . LYS A 0 225 . -10.133 43.047 -53.973 1.00 37.96 225 A 1 ATOM 1757 C CA . LYS A 0 225 . -11.316 43.694 -54.557 1.00 37.96 225 A 1 ATOM 1758 C C . LYS A 0 225 . -11.202 43.704 -56.079 1.00 37.96 225 A 1 ATOM 1759 C CB . LYS A 0 225 . -11.538 45.097 -53.966 1.00 37.96 225 A 1 ATOM 1760 O O . LYS A 0 225 . -10.316 44.344 -56.636 1.00 37.96 225 A 1 ATOM 1761 C CG . LYS A 0 225 . -12.079 44.992 -52.532 1.00 37.96 225 A 1 ATOM 1762 C CD . LYS A 0 225 . -12.442 46.357 -51.932 1.00 37.96 225 A 1 ATOM 1763 C CE . LYS A 0 225 . -13.020 46.125 -50.529 1.00 37.96 225 A 1 ATOM 1764 N NZ . LYS A 0 225 . -13.342 47.393 -49.831 1.00 37.96 225 A 1 ATOM 1765 N N . ARG A 0 226 . -12.125 42.999 -56.737 1.00 32.71 226 A 1 ATOM 1766 C CA . ARG A 0 226 . -12.375 43.088 -58.184 1.00 32.71 226 A 1 ATOM 1767 C C . ARG A 0 226 . -13.339 44.233 -58.498 1.00 32.71 226 A 1 ATOM 1768 C CB . ARG A 0 226 . -13.012 41.788 -58.705 1.00 32.71 226 A 1 ATOM 1769 O O . ARG A 0 226 . -14.230 44.530 -57.706 1.00 32.71 226 A 1 ATOM 1770 C CG . ARG A 0 226 . -12.066 40.589 -58.839 1.00 32.71 226 A 1 ATOM 1771 C CD . ARG A 0 226 . -12.885 39.414 -59.400 1.00 32.71 226 A 1 ATOM 1772 N NE . ARG A 0 226 . -12.048 38.257 -59.765 1.00 32.71 226 A 1 ATOM 1773 N NH1 . ARG A 0 226 . -13.753 36.898 -60.504 1.00 32.71 226 A 1 ATOM 1774 N NH2 . ARG A 0 226 . -11.645 36.191 -60.643 1.00 32.71 226 A 1 ATOM 1775 C CZ . ARG A 0 226 . -12.484 37.127 -60.298 1.00 32.71 226 A 1 ATOM 1776 N N . SER A 0 227 . -13.266 44.727 -59.725 1.00 34.24 227 A 1 ATOM 1777 C CA . SER A 0 227 . -14.389 45.331 -60.445 1.00 34.24 227 A 1 ATOM 1778 C C . SER A 0 227 . -14.256 44.992 -61.936 1.00 34.24 227 A 1 ATOM 1779 C CB . SER A 0 227 . -14.445 46.849 -60.204 1.00 34.24 227 A 1 ATOM 1780 O O . SER A 0 227 . -13.131 44.922 -62.419 1.00 34.24 227 A 1 ATOM 1781 O OG . SER A 0 227 . -13.201 47.469 -60.460 1.00 34.24 227 A 1 ATOM 1782 N N . ILE A 0 228 . -15.394 44.812 -62.634 1.00 37.44 228 A 1 ATOM 1783 C CA . ILE A 0 228 . -15.522 44.745 -64.116 1.00 37.44 228 A 1 ATOM 1784 C C . ILE A 0 228 . -14.917 43.437 -64.738 1.00 37.44 228 A 1 ATOM 1785 C CB . ILE A 0 228 . -15.001 46.110 -64.675 1.00 37.44 228 A 1 ATOM 1786 O O . ILE A 0 228 . -13.792 43.066 -64.437 1.00 37.44 228 A 1 ATOM 1787 C CG1 . ILE A 0 228 . -15.833 47.300 -64.111 1.00 37.44 228 A 1 ATOM 1788 C CG2 . ILE A 0 228 . -14.986 46.209 -66.202 1.00 37.44 228 A 1 ATOM 1789 C CD1 . ILE A 0 228 . -15.147 48.666 -64.238 1.00 37.44 228 A 1 ATOM 1790 N N . GLU A 0 229 . -15.598 42.618 -65.565 1.00 34.41 229 A 1 ATOM 1791 C CA . GLU A 0 229 . -16.939 42.719 -66.176 1.00 34.41 229 A 1 ATOM 1792 C C . GLU A 0 229 . -17.615 41.359 -66.527 1.00 34.41 229 A 1 ATOM 1793 C CB . GLU A 0 229 . -16.826 43.521 -67.491 1.00 34.41 229 A 1 ATOM 1794 O O . GLU A 0 229 . -16.951 40.374 -66.831 1.00 34.41 229 A 1 ATOM 1795 C CG . GLU A 0 229 . -18.010 44.479 -67.673 1.00 34.41 229 A 1 ATOM 1796 C CD . GLU A 0 229 . -17.711 45.584 -68.695 1.00 34.41 229 A 1 ATOM 1797 O OE1 . GLU A 0 229 . -18.089 46.735 -68.390 1.00 34.41 229 A 1 ATOM 1798 O OE2 . GLU A 0 229 . -17.153 45.258 -69.763 1.00 34.41 229 A 1 ATOM 1799 N N . SER A 0 230 . -18.955 41.383 -66.631 1.00 37.06 230 A 1 ATOM 1800 C CA . SER A 0 230 . -19.843 40.526 -67.464 1.00 37.06 230 A 1 ATOM 1801 C C . SER A 0 230 . -20.198 39.048 -67.104 1.00 37.06 230 A 1 ATOM 1802 C CB . SER A 0 230 . -19.464 40.677 -68.948 1.00 37.06 230 A 1 ATOM 1803 O O . SER A 0 230 . -19.365 38.158 -67.157 1.00 37.06 230 A 1 ATOM 1804 O OG . SER A 0 230 . -18.279 40.000 -69.285 1.00 37.06 230 A 1 ATOM 1805 N N . LYS A 0 231 . -21.518 38.824 -66.872 1.00 36.10 231 A 1 ATOM 1806 C CA . LYS A 0 231 . -22.452 37.820 -67.490 1.00 36.10 231 A 1 ATOM 1807 C C . LYS A 0 231 . -22.086 36.304 -67.432 1.00 36.10 231 A 1 ATOM 1808 C CB . LYS A 0 231 . -22.687 38.293 -68.945 1.00 36.10 231 A 1 ATOM 1809 O O . LYS A 0 231 . -21.021 35.928 -67.884 1.00 36.10 231 A 1 ATOM 1810 C CG . LYS A 0 231 . -23.416 39.655 -69.020 1.00 36.10 231 A 1 ATOM 1811 C CD . LYS A 0 231 . -23.495 40.208 -70.451 1.00 36.10 231 A 1 ATOM 1812 C CE . LYS A 0 231 . -24.106 41.619 -70.447 1.00 36.10 231 A 1 ATOM 1813 N NZ . LYS A 0 231 . -24.087 42.235 -71.799 1.00 36.10 231 A 1 ATOM 1814 N N . THR A 0 232 . -22.925 35.342 -66.991 1.00 34.88 232 A 1 ATOM 1815 C CA . THR A 0 232 . -24.411 35.243 -66.852 1.00 34.88 232 A 1 ATOM 1816 C C . THR A 0 232 . -24.857 34.019 -66.001 1.00 34.88 232 A 1 ATOM 1817 C CB . THR A 0 232 . -25.083 34.988 -68.231 1.00 34.88 232 A 1 ATOM 1818 O O . THR A 0 232 . -24.196 32.998 -66.091 1.00 34.88 232 A 1 ATOM 1819 C CG2 . THR A 0 232 . -25.859 36.202 -68.732 1.00 34.88 232 A 1 ATOM 1820 O OG1 . THR A 0 232 . -24.174 34.635 -69.247 1.00 34.88 232 A 1 ATOM 1821 N N . HIS A 0 233 . -26.014 34.113 -65.306 1.00 37.94 233 A 1 ATOM 1822 C CA . HIS A 0 233 . -26.982 33.063 -64.837 1.00 37.94 233 A 1 ATOM 1823 C C . HIS A 0 233 . -26.520 31.735 -64.143 1.00 37.94 233 A 1 ATOM 1824 C CB . HIS A 0 233 . -27.913 32.722 -66.021 1.00 37.94 233 A 1 ATOM 1825 O O . HIS A 0 233 . -25.585 31.094 -64.589 1.00 37.94 233 A 1 ATOM 1826 C CG . HIS A 0 233 . -28.662 33.904 -66.596 1.00 37.94 233 A 1 ATOM 1827 C CD2 . HIS A 0 233 . -28.565 34.384 -67.875 1.00 37.94 233 A 1 ATOM 1828 N ND1 . HIS A 0 233 . -29.583 34.694 -65.942 1.00 37.94 233 A 1 ATOM 1829 C CE1 . HIS A 0 233 . -30.003 35.642 -66.796 1.00 37.94 233 A 1 ATOM 1830 N NE2 . HIS A 0 233 . -29.390 35.508 -67.980 1.00 37.94 233 A 1 ATOM 1831 N N . SER A 0 234 . -27.207 31.155 -63.130 1.00 36.77 234 A 1 ATOM 1832 C CA . SER A 0 234 . -28.262 31.648 -62.203 1.00 36.77 234 A 1 ATOM 1833 C C . SER A 0 234 . -28.666 30.635 -61.088 1.00 36.77 234 A 1 ATOM 1834 C CB . SER A 0 234 . -29.581 31.933 -62.950 1.00 36.77 234 A 1 ATOM 1835 O O . SER A 0 234 . -29.081 29.536 -61.441 1.00 36.77 234 A 1 ATOM 1836 O OG . SER A 0 234 . -30.003 30.830 -63.724 1.00 36.77 234 A 1 ATOM 1837 N N . ARG A 0 235 . -28.778 31.108 -59.822 1.00 32.41 235 A 1 ATOM 1838 C CA . ARG A 0 235 . -29.797 30.747 -58.776 1.00 32.41 235 A 1 ATOM 1839 C C . ARG A 0 235 . -29.763 29.330 -58.117 1.00 32.41 235 A 1 ATOM 1840 C CB . ARG A 0 235 . -31.170 31.047 -59.427 1.00 32.41 235 A 1 ATOM 1841 O O . ARG A 0 235 . -29.460 28.380 -58.827 1.00 32.41 235 A 1 ATOM 1842 C CG . ARG A 0 235 . -32.375 31.086 -58.487 1.00 32.41 235 A 1 ATOM 1843 C CD . ARG A 0 235 . -33.643 31.511 -59.238 1.00 32.41 235 A 1 ATOM 1844 N NE . ARG A 0 235 . -34.692 31.965 -58.304 1.00 32.41 235 A 1 ATOM 1845 N NH1 . ARG A 0 235 . -36.511 31.743 -59.696 1.00 32.41 235 A 1 ATOM 1846 N NH2 . ARG A 0 235 . -36.774 32.621 -57.662 1.00 32.41 235 A 1 ATOM 1847 C CZ . ARG A 0 235 . -35.982 32.104 -58.559 1.00 32.41 235 A 1 ATOM 1848 N N . PRO A 0 236 . -30.202 29.126 -56.839 1.00 35.49 236 A 1 ATOM 1849 C CA . PRO A 0 236 . -30.520 30.050 -55.722 1.00 35.49 236 A 1 ATOM 1850 C C . PRO A 0 236 . -29.611 29.903 -54.468 1.00 35.49 236 A 1 ATOM 1851 C CB . PRO A 0 236 . -31.954 29.665 -55.314 1.00 35.49 236 A 1 ATOM 1852 O O . PRO A 0 236 . -28.766 29.019 -54.390 1.00 35.49 236 A 1 ATOM 1853 C CG . PRO A 0 236 . -32.073 28.182 -55.685 1.00 35.49 236 A 1 ATOM 1854 C CD . PRO A 0 236 . -30.794 27.847 -56.460 1.00 35.49 236 A 1 ATOM 1855 N N . GLU A 0 237 . -29.836 30.761 -53.466 1.00 27.24 237 A 1 ATOM 1856 C CA . GLU A 0 237 . -29.195 30.773 -52.134 1.00 27.24 237 A 1 ATOM 1857 C C . GLU A 0 237 . -30.055 30.079 -51.052 1.00 27.24 237 A 1 ATOM 1858 C CB . GLU A 0 237 . -29.031 32.237 -51.676 1.00 27.24 237 A 1 ATOM 1859 O O . GLU A 0 237 . -31.260 29.933 -51.243 1.00 27.24 237 A 1 ATOM 1860 C CG . GLU A 0 237 . -28.312 33.172 -52.661 1.00 27.24 237 A 1 ATOM 1861 C CD . GLU A 0 237 . -28.468 34.644 -52.253 1.00 27.24 237 A 1 ATOM 1862 O OE1 . GLU A 0 237 . -27.438 35.350 -52.228 1.00 27.24 237 A 1 ATOM 1863 O OE2 . GLU A 0 237 . -29.629 35.061 -52.035 1.00 27.24 237 A 1 ATOM 1864 N N . LEU A 0 238 . -29.453 29.761 -49.893 1.00 32.39 238 A 1 ATOM 1865 C CA . LEU A 0 238 . -30.042 29.732 -48.531 1.00 32.39 238 A 1 ATOM 1866 C C . LEU A 0 238 . -28.874 29.859 -47.497 1.00 32.39 238 A 1 ATOM 1867 C CB . LEU A 0 238 . -30.941 28.483 -48.334 1.00 32.39 238 A 1 ATOM 1868 O O . LEU A 0 238 . -27.716 29.734 -47.903 1.00 32.39 238 A 1 ATOM 1869 C CG . LEU A 0 238 . -32.463 28.736 -48.516 1.00 32.39 238 A 1 ATOM 1870 C CD1 . LEU A 0 238 . -33.218 27.408 -48.513 1.00 32.39 238 A 1 ATOM 1871 C CD2 . LEU A 0 238 . -33.094 29.616 -47.432 1.00 32.39 238 A 1 ATOM 1872 N N . PRO A 0 239 . -29.109 30.223 -46.215 1.00 30.12 239 A 1 ATOM 1873 C CA . PRO A 0 239 . -28.140 31.010 -45.436 1.00 30.12 239 A 1 ATOM 1874 C C . PRO A 0 239 . -27.020 30.229 -44.728 1.00 30.12 239 A 1 ATOM 1875 C CB . PRO A 0 239 . -28.979 31.789 -44.417 1.00 30.12 239 A 1 ATOM 1876 O O . PRO A 0 239 . -27.177 29.082 -44.319 1.00 30.12 239 A 1 ATOM 1877 C CG . PRO A 0 239 . -30.132 30.829 -44.145 1.00 30.12 239 A 1 ATOM 1878 C CD . PRO A 0 239 . -30.393 30.246 -45.532 1.00 30.12 239 A 1 ATOM 1879 N N . LEU A 0 240 . -25.906 30.933 -44.494 1.00 27.75 240 A 1 ATOM 1880 C CA . LEU A 0 240 . -24.785 30.491 -43.660 1.00 27.75 240 A 1 ATOM 1881 C C . LEU A 0 240 . -25.183 30.420 -42.178 1.00 27.75 240 A 1 ATOM 1882 C CB . LEU A 0 240 . -23.607 31.471 -43.844 1.00 27.75 240 A 1 ATOM 1883 O O . LEU A 0 240 . -25.462 31.443 -41.552 1.00 27.75 240 A 1 ATOM 1884 C CG . LEU A 0 240 . -22.790 31.221 -45.122 1.00 27.75 240 A 1 ATOM 1885 C CD1 . LEU A 0 240 . -21.994 32.472 -45.497 1.00 27.75 240 A 1 ATOM 1886 C CD2 . LEU A 0 240 . -21.800 30.071 -44.923 1.00 27.75 240 A 1 ATOM 1887 N N . GLN A 0 241 . -25.137 29.216 -41.613 1.00 31.57 241 A 1 ATOM 1888 C CA . GLN A 0 241 . -25.224 28.973 -40.173 1.00 31.57 241 A 1 ATOM 1889 C C . GLN A 0 241 . -23.809 28.858 -39.579 1.00 31.57 241 A 1 ATOM 1890 C CB . GLN A 0 241 . -26.120 27.745 -39.939 1.00 31.57 241 A 1 ATOM 1891 O O . GLN A 0 241 . -22.866 28.468 -40.267 1.00 31.57 241 A 1 ATOM 1892 C CG . GLN A 0 241 . -26.649 27.639 -38.500 1.00 31.57 241 A 1 ATOM 1893 C CD . GLN A 0 241 . -27.798 26.636 -38.361 1.00 31.57 241 A 1 ATOM 1894 N NE2 . GLN A 0 241 . -28.447 26.582 -37.219 1.00 31.57 241 A 1 ATOM 1895 O OE1 . GLN A 0 241 . -28.155 25.896 -39.260 1.00 31.57 241 A 1 ATOM 1896 N N . SER A 0 242 . -23.637 29.255 -38.318 1.00 28.03 242 A 1 ATOM 1897 C CA . SER A 0 242 . -22.340 29.254 -37.632 1.00 28.03 242 A 1 ATOM 1898 C C . SER A 0 242 . -21.898 27.850 -37.181 1.00 28.03 242 A 1 ATOM 1899 C CB . SER A 0 242 . -22.390 30.249 -36.462 1.00 28.03 242 A 1 ATOM 1900 O O . SER A 0 242 . -22.715 26.938 -37.091 1.00 28.03 242 A 1 ATOM 1901 O OG . SER A 0 242 . -23.522 30.022 -35.641 1.00 28.03 242 A 1 ATOM 1902 N N . GLN A 0 243 . -20.609 27.737 -36.813 1.00 29.97 243 A 1 ATOM 1903 C CA . GLN A 0 243 . -19.855 26.525 -36.415 1.00 29.97 243 A 1 ATOM 1904 C C . GLN A 0 243 . -19.217 25.735 -37.590 1.00 29.97 243 A 1 ATOM 1905 C CB . GLN A 0 243 . -20.632 25.631 -35.415 1.00 29.97 243 A 1 ATOM 1906 O O . GLN A 0 243 . -19.732 25.727 -38.700 1.00 29.97 243 A 1 ATOM 1907 C CG . GLN A 0 243 . -21.217 26.392 -34.203 1.00 29.97 243 A 1 ATOM 1908 C CD . GLN A 0 243 . -22.061 25.520 -33.273 1.00 29.97 243 A 1 ATOM 1909 N NE2 . GLN A 0 243 . -22.766 26.109 -32.330 1.00 29.97 243 A 1 ATOM 1910 O OE1 . GLN A 0 243 . -22.091 24.305 -33.345 1.00 29.97 243 A 1 ATOM 1911 N N . ALA A 0 244 . -18.075 25.077 -37.314 1.00 27.46 244 A 1 ATOM 1912 C CA . ALA A 0 244 . -17.274 24.203 -38.206 1.00 27.46 244 A 1 ATOM 1913 C C . ALA A 0 244 . -16.224 24.814 -39.184 1.00 27.46 244 A 1 ATOM 1914 C CB . ALA A 0 244 . -18.153 23.100 -38.819 1.00 27.46 244 A 1 ATOM 1915 O O . ALA A 0 244 . -16.029 24.308 -40.285 1.00 27.46 244 A 1 ATOM 1916 N N . PHE A 0 245 . -15.434 25.802 -38.742 1.00 30.58 245 A 1 ATOM 1917 C CA . PHE A 0 245 . -14.106 26.143 -39.307 1.00 30.58 245 A 1 ATOM 1918 C C . PHE A 0 245 . -13.174 26.552 -38.141 1.00 30.58 245 A 1 ATOM 1919 C CB . PHE A 0 245 . -14.254 27.281 -40.339 1.00 30.58 245 A 1 ATOM 1920 O O . PHE A 0 245 . -13.634 27.254 -37.246 1.00 30.58 245 A 1 ATOM 1921 C CG . PHE A 0 245 . -14.756 26.868 -41.714 1.00 30.58 245 A 1 ATOM 1922 C CD1 . PHE A 0 245 . -13.868 26.312 -42.656 1.00 30.58 245 A 1 ATOM 1923 C CD2 . PHE A 0 245 . -16.107 27.057 -42.064 1.00 30.58 245 A 1 ATOM 1924 C CE1 . PHE A 0 245 . -14.329 25.939 -43.933 1.00 30.58 245 A 1 ATOM 1925 C CE2 . PHE A 0 245 . -16.568 26.686 -43.340 1.00 30.58 245 A 1 ATOM 1926 C CZ . PHE A 0 245 . -15.680 26.126 -44.274 1.00 30.58 245 A 1 ATOM 1927 N N . LEU A 0 246 . -11.895 26.160 -38.023 1.00 31.95 246 A 1 ATOM 1928 C CA . LEU A 0 246 . -10.968 25.464 -38.932 1.00 31.95 246 A 1 ATOM 1929 C C . LEU A 0 246 . -10.335 24.223 -38.265 1.00 31.95 246 A 1 ATOM 1930 C CB . LEU A 0 246 . -9.799 26.429 -39.248 1.00 31.95 246 A 1 ATOM 1931 O O . LEU A 0 246 . -9.795 24.326 -37.165 1.00 31.95 246 A 1 ATOM 1932 C CG . LEU A 0 246 . -10.124 27.575 -40.219 1.00 31.95 246 A 1 ATOM 1933 C CD1 . LEU A 0 246 . -9.389 28.857 -39.832 1.00 31.95 246 A 1 ATOM 1934 C CD2 . LEU A 0 246 . -9.730 27.198 -41.648 1.00 31.95 246 A 1 ATOM 1935 N N . CYS A 0 247 . -10.257 23.099 -38.983 1.00 25.97 247 A 1 ATOM 1936 C CA . CYS A 0 247 . -9.236 22.077 -38.726 1.00 25.97 247 A 1 ATOM 1937 C C . CYS A 0 247 . -8.027 22.330 -39.636 1.00 25.97 247 A 1 ATOM 1938 C CB . CYS A 0 247 . -9.797 20.666 -38.967 1.00 25.97 247 A 1 ATOM 1939 O O . CYS A 0 247 . -8.149 22.221 -40.851 1.00 25.97 247 A 1 ATOM 1940 S SG . CYS A 0 247 . -10.757 20.093 -37.539 1.00 25.97 247 A 1 ATOM 1941 N N . MET A 0 248 . -6.859 22.603 -39.051 1.00 31.92 248 A 1 ATOM 1942 C CA . MET A 0 248 . -5.551 22.490 -39.710 1.00 31.92 248 A 1 ATOM 1943 C C . MET A 0 248 . -4.591 21.788 -38.746 1.00 31.92 248 A 1 ATOM 1944 C CB . MET A 0 248 . -5.017 23.861 -40.159 1.00 31.92 248 A 1 ATOM 1945 O O . MET A 0 248 . -4.606 22.056 -37.546 1.00 31.92 248 A 1 ATOM 1946 C CG . MET A 0 248 . -5.697 24.365 -41.440 1.00 31.92 248 A 1 ATOM 1947 S SD . MET A 0 248 . -5.444 23.342 -42.924 1.00 31.92 248 A 1 ATOM 1948 C CE . MET A 0 248 . -3.709 23.696 -43.311 1.00 31.92 248 A 1 ATOM 1949 N N . GLY A 0 249 . -3.829 20.819 -39.254 1.00 26.42 249 A 1 ATOM 1950 C CA . GLY A 0 249 . -3.176 19.810 -38.419 1.00 26.42 249 A 1 ATOM 1951 C C . GLY A 0 249 . -1.901 20.273 -37.711 1.00 26.42 249 A 1 ATOM 1952 O O . GLY A 0 249 . -0.985 20.794 -38.340 1.00 26.42 249 A 1 ATOM 1953 N N . LEU A 0 250 . -1.806 19.957 -36.418 1.00 31.67 250 A 1 ATOM 1954 C CA . LEU A 0 250 . -0.550 19.816 -35.679 1.00 31.67 250 A 1 ATOM 1955 C C . LEU A 0 250 . -0.566 18.450 -34.968 1.00 31.67 250 A 1 ATOM 1956 C CB . LEU A 0 250 . -0.384 20.967 -34.667 1.00 31.67 250 A 1 ATOM 1957 O O . LEU A 0 250 . -1.604 18.085 -34.409 1.00 31.67 250 A 1 ATOM 1958 C CG . LEU A 0 250 . -0.011 22.325 -35.292 1.00 31.67 250 A 1 ATOM 1959 C CD1 . LEU A 0 250 . -0.076 23.415 -34.220 1.00 31.67 250 A 1 ATOM 1960 C CD2 . LEU A 0 250 . 1.409 22.320 -35.866 1.00 31.67 250 A 1 ATOM 1961 N N . PRO A 0 251 . 0.535 17.675 -34.979 1.00 32.22 251 A 1 ATOM 1962 C CA . PRO A 0 251 . 0.569 16.366 -34.334 1.00 32.22 251 A 1 ATOM 1963 C C . PRO A 0 251 . 0.481 16.510 -32.808 1.00 32.22 251 A 1 ATOM 1964 C CB . PRO A 0 251 . 1.869 15.705 -34.803 1.00 32.22 251 A 1 ATOM 1965 O O . PRO A 0 251 . 1.294 17.195 -32.180 1.00 32.22 251 A 1 ATOM 1966 C CG . PRO A 0 251 . 2.780 16.893 -35.112 1.00 32.22 251 A 1 ATOM 1967 C CD . PRO A 0 251 . 1.810 17.961 -35.619 1.00 32.22 251 A 1 ATOM 1968 N N . LEU A 0 252 . -0.506 15.836 -32.212 1.00 31.79 252 A 1 ATOM 1969 C CA . LEU A 0 252 . -0.784 15.823 -30.772 1.00 31.79 252 A 1 ATOM 1970 C C . LEU A 0 252 . 0.270 14.996 -30.011 1.00 31.79 252 A 1 ATOM 1971 C CB . LEU A 0 252 . -2.222 15.309 -30.538 1.00 31.79 252 A 1 ATOM 1972 O O . LEU A 0 252 . -0.010 13.903 -29.531 1.00 31.79 252 A 1 ATOM 1973 C CG . LEU A 0 252 . -3.337 16.276 -30.975 1.00 31.79 252 A 1 ATOM 1974 C CD1 . LEU A 0 252 . -4.681 15.545 -30.973 1.00 31.79 252 A 1 ATOM 1975 C CD2 . LEU A 0 252 . -3.456 17.474 -30.027 1.00 31.79 252 A 1 ATOM 1976 N N . GLY A 0 253 . 1.486 15.535 -29.915 1.00 34.66 253 A 1 ATOM 1977 C CA . GLY A 0 253 . 2.619 14.907 -29.222 1.00 34.66 253 A 1 ATOM 1978 C C . GLY A 0 253 . 3.718 15.871 -28.759 1.00 34.66 253 A 1 ATOM 1979 O O . GLY A 0 253 . 4.477 15.532 -27.855 1.00 34.66 253 A 1 ATOM 1980 N N . ARG A 0 254 . 3.796 17.097 -29.304 1.00 28.34 254 A 1 ATOM 1981 C CA . ARG A 0 254 . 4.696 18.140 -28.779 1.00 28.34 254 A 1 ATOM 1982 C C . ARG A 0 254 . 4.014 18.939 -27.672 1.00 28.34 254 A 1 ATOM 1983 C CB . ARG A 0 254 . 5.219 19.065 -29.891 1.00 28.34 254 A 1 ATOM 1984 O O . ARG A 0 254 . 3.143 19.762 -27.941 1.00 28.34 254 A 1 ATOM 1985 C CG . ARG A 0 254 . 6.246 18.360 -30.788 1.00 28.34 254 A 1 ATOM 1986 C CD . ARG A 0 254 . 6.956 19.362 -31.710 1.00 28.34 254 A 1 ATOM 1987 N NE . ARG A 0 254 . 7.980 18.694 -32.540 1.00 28.34 254 A 1 ATOM 1988 N NH1 . ARG A 0 254 . 9.422 20.471 -32.837 1.00 28.34 254 A 1 ATOM 1989 N NH2 . ARG A 0 254 . 9.923 18.489 -33.712 1.00 28.34 254 A 1 ATOM 1990 C CZ . ARG A 0 254 . 9.095 19.222 -33.023 1.00 28.34 254 A 1 ATOM 1991 N N . CYS A 0 255 . 4.464 18.743 -26.437 1.00 32.00 255 A 1 ATOM 1992 C CA . CYS A 0 255 . 4.212 19.698 -25.363 1.00 32.00 255 A 1 ATOM 1993 C C . CYS A 0 255 . 5.067 20.961 -25.618 1.00 32.00 255 A 1 ATOM 1994 C CB . CYS A 0 255 . 4.542 19.020 -24.027 1.00 32.00 255 A 1 ATOM 1995 O O . CYS A 0 255 . 6.262 20.811 -25.888 1.00 32.00 255 A 1 ATOM 1996 S SG . CYS A 0 255 . 3.553 19.779 -22.715 1.00 32.00 255 A 1 ATOM 1997 N N . PRO A 0 256 . 4.521 22.192 -25.577 1.00 30.29 256 A 1 ATOM 1998 C CA . PRO A 0 256 . 5.332 23.397 -25.751 1.00 30.29 256 A 1 ATOM 1999 C C . PRO A 0 256 . 6.401 23.530 -24.647 1.00 30.29 256 A 1 ATOM 2000 C CB . PRO A 0 256 . 4.346 24.572 -25.724 1.00 30.29 256 A 1 ATOM 2001 O O . PRO A 0 256 . 6.105 23.188 -23.498 1.00 30.29 256 A 1 ATOM 2002 C CG . PRO A 0 256 . 3.019 23.933 -26.132 1.00 30.29 256 A 1 ATOM 2003 C CD . PRO A 0 256 . 3.110 22.537 -25.519 1.00 30.29 256 A 1 ATOM 2004 N N . PRO A 0 257 . 7.584 24.128 -24.915 1.00 32.35 257 A 1 ATOM 2005 C CA . PRO A 0 257 . 8.648 24.325 -23.912 1.00 32.35 257 A 1 ATOM 2006 C C . PRO A 0 257 . 8.252 25.135 -22.661 1.00 32.35 257 A 1 ATOM 2007 C CB . PRO A 0 257 . 9.794 25.016 -24.662 1.00 32.35 257 A 1 ATOM 2008 O O . PRO A 0 257 . 9.029 25.270 -21.723 1.00 32.35 257 A 1 ATOM 2009 C CG . PRO A 0 257 . 9.601 24.561 -26.105 1.00 32.35 257 A 1 ATOM 2010 C CD . PRO A 0 257 . 8.081 24.502 -26.234 1.00 32.35 257 A 1 ATOM 2011 N N . HIS A 0 258 . 7.034 25.679 -22.622 1.00 36.82 258 A 1 ATOM 2012 C CA . HIS A 0 258 . 6.530 26.515 -21.538 1.00 36.82 258 A 1 ATOM 2013 C C . HIS A 0 258 . 5.913 25.743 -20.354 1.00 36.82 258 A 1 ATOM 2014 C CB . HIS A 0 258 . 5.553 27.539 -22.137 1.00 36.82 258 A 1 ATOM 2015 O O . HIS A 0 258 . 5.634 26.353 -19.319 1.00 36.82 258 A 1 ATOM 2016 C CG . HIS A 0 258 . 5.899 28.930 -21.694 1.00 36.82 258 A 1 ATOM 2017 C CD2 . HIS A 0 258 . 6.502 29.899 -22.449 1.00 36.82 258 A 1 ATOM 2018 N ND1 . HIS A 0 258 . 5.801 29.408 -20.409 1.00 36.82 258 A 1 ATOM 2019 C CE1 . HIS A 0 258 . 6.332 30.643 -20.389 1.00 36.82 258 A 1 ATOM 2020 N NE2 . HIS A 0 258 . 6.755 30.989 -21.613 1.00 36.82 258 A 1 ATOM 2021 N N . VAL A 0 259 . 5.697 24.426 -20.481 1.00 37.15 259 A 1 ATOM 2022 C CA . VAL A 0 259 . 4.949 23.608 -19.497 1.00 37.15 259 A 1 ATOM 2023 C C . VAL A 0 259 . 5.799 23.165 -18.289 1.00 37.15 259 A 1 ATOM 2024 C CB . VAL A 0 259 . 4.196 22.458 -20.212 1.00 37.15 259 A 1 ATOM 2025 O O . VAL A 0 259 . 5.259 22.727 -17.279 1.00 37.15 259 A 1 ATOM 2026 C CG1 . VAL A 0 259 . 3.326 21.600 -19.283 1.00 37.15 259 A 1 ATOM 2027 C CG2 . VAL A 0 259 . 3.249 23.053 -21.271 1.00 37.15 259 A 1 ATOM 2028 N N . ALA A 0 260 . 7.113 23.416 -18.300 1.00 32.34 260 A 1 ATOM 2029 C CA . ALA A 0 260 . 7.977 23.262 -17.120 1.00 32.34 260 A 1 ATOM 2030 C C . ALA A 0 260 . 7.700 24.289 -15.987 1.00 32.34 260 A 1 ATOM 2031 C CB . ALA A 0 260 . 9.435 23.312 -17.595 1.00 32.34 260 A 1 ATOM 2032 O O . ALA A 0 260 . 8.296 24.209 -14.916 1.00 32.34 260 A 1 ATOM 2033 N N . ASN A 0 261 . 6.796 25.258 -16.191 1.00 30.52 261 A 1 ATOM 2034 C CA . ASN A 0 261 . 6.523 26.371 -15.269 1.00 30.52 261 A 1 ATOM 2035 C C . ASN A 0 261 . 5.350 26.133 -14.288 1.00 30.52 261 A 1 ATOM 2036 C CB . ASN A 0 261 . 6.407 27.680 -16.079 1.00 30.52 261 A 1 ATOM 2037 O O . ASN A 0 261 . 4.627 27.069 -13.941 1.00 30.52 261 A 1 ATOM 2038 C CG . ASN A 0 261 . 7.766 28.284 -16.363 1.00 30.52 261 A 1 ATOM 2039 N ND2 . ASN A 0 261 . 8.163 28.377 -17.610 1.00 30.52 261 A 1 ATOM 2040 O OD1 . ASN A 0 261 . 8.472 28.692 -15.457 1.00 30.52 261 A 1 ATOM 2041 N N . SER A 0 262 . 5.168 24.913 -13.769 1.00 33.17 262 A 1 ATOM 2042 C CA . SER A 0 262 . 4.080 24.558 -12.829 1.00 33.17 262 A 1 ATOM 2043 C C . SER A 0 262 . 4.192 25.176 -11.415 1.00 33.17 262 A 1 ATOM 2044 C CB . SER A 0 262 . 3.927 23.034 -12.761 1.00 33.17 262 A 1 ATOM 2045 O O . SER A 0 262 . 3.604 24.665 -10.464 1.00 33.17 262 A 1 ATOM 2046 O OG . SER A 0 262 . 5.039 22.463 -12.103 1.00 33.17 262 A 1 ATOM 2047 N N . LEU A 0 263 . 4.962 26.260 -11.259 1.00 30.30 263 A 1 ATOM 2048 C CA . LEU A 0 263 . 5.185 27.000 -10.010 1.00 30.30 263 A 1 ATOM 2049 C C . LEU A 0 263 . 4.844 28.500 -10.109 1.00 30.30 263 A 1 ATOM 2050 C CB . LEU A 0 263 . 6.632 26.761 -9.529 1.00 30.30 263 A 1 ATOM 2051 O O . LEU A 0 263 . 4.977 29.214 -9.117 1.00 30.30 263 A 1 ATOM 2052 C CG . LEU A 0 263 . 6.899 25.339 -8.995 1.00 30.30 263 A 1 ATOM 2053 C CD1 . LEU A 0 263 . 8.387 25.179 -8.683 1.00 30.30 263 A 1 ATOM 2054 C CD2 . LEU A 0 263 . 6.119 25.044 -7.709 1.00 30.30 263 A 1 ATOM 2055 N N . TYR A 0 264 . 4.355 28.983 -11.259 1.00 29.04 264 A 1 ATOM 2056 C CA . TYR A 0 264 . 3.904 30.371 -11.422 1.00 29.04 264 A 1 ATOM 2057 C C . TYR A 0 264 . 2.395 30.468 -11.628 1.00 29.04 264 A 1 ATOM 2058 C CB . TYR A 0 264 . 4.722 31.088 -12.504 1.00 29.04 264 A 1 ATOM 2059 O O . TYR A 0 264 . 1.886 30.404 -12.745 1.00 29.04 264 A 1 ATOM 2060 C CG . TYR A 0 264 . 6.075 31.487 -11.955 1.00 29.04 264 A 1 ATOM 2061 C CD1 . TYR A 0 264 . 6.166 32.606 -11.104 1.00 29.04 264 A 1 ATOM 2062 C CD2 . TYR A 0 264 . 7.195 30.659 -12.160 1.00 29.04 264 A 1 ATOM 2063 C CE1 . TYR A 0 264 . 7.360 32.868 -10.410 1.00 29.04 264 A 1 ATOM 2064 C CE2 . TYR A 0 264 . 8.394 30.921 -11.473 1.00 29.04 264 A 1 ATOM 2065 O OH . TYR A 0 264 . 9.594 32.220 -9.849 1.00 29.04 264 A 1 ATOM 2066 C CZ . TYR A 0 264 . 8.466 32.009 -10.577 1.00 29.04 264 A 1 ATOM 2067 N N . ARG A 0 265 . 1.675 30.700 -10.524 1.00 37.98 265 A 1 ATOM 2068 C CA . ARG A 0 265 . 0.284 31.163 -10.566 1.00 37.98 265 A 1 ATOM 2069 C C . ARG A 0 265 . 0.273 32.552 -11.204 1.00 37.98 265 A 1 ATOM 2070 C CB . ARG A 0 265 . -0.299 31.166 -9.139 1.00 37.98 265 A 1 ATOM 2071 O O . ARG A 0 265 . 0.754 33.502 -10.587 1.00 37.98 265 A 1 ATOM 2072 C CG . ARG A 0 265 . -1.825 31.352 -9.128 1.00 37.98 265 A 1 ATOM 2073 C CD . ARG A 0 265 . -2.366 31.314 -7.691 1.00 37.98 265 A 1 ATOM 2074 N NE . ARG A 0 265 . -3.824 31.087 -7.672 1.00 37.98 265 A 1 ATOM 2075 N NH1 . ARG A 0 265 . -4.222 31.578 -5.461 1.00 37.98 265 A 1 ATOM 2076 N NH2 . ARG A 0 265 . -5.919 31.002 -6.795 1.00 37.98 265 A 1 ATOM 2077 C CZ . ARG A 0 265 . -4.643 31.217 -6.643 1.00 37.98 265 A 1 ATOM 2078 N N . ARG A 0 266 . -0.250 32.678 -12.428 1.00 39.41 266 A 1 ATOM 2079 C CA . ARG A 0 266 . -0.479 33.995 -13.033 1.00 39.41 266 A 1 ATOM 2080 C C . ARG A 0 266 . -1.488 34.750 -12.171 1.00 39.41 266 A 1 ATOM 2081 C CB . ARG A 0 266 . -0.987 33.894 -14.476 1.00 39.41 266 A 1 ATOM 2082 O O . ARG A 0 266 . -2.595 34.268 -11.935 1.00 39.41 266 A 1 ATOM 2083 C CG . ARG A 0 266 . 0.062 33.454 -15.503 1.00 39.41 266 A 1 ATOM 2084 C CD . ARG A 0 266 . -0.594 33.486 -16.891 1.00 39.41 266 A 1 ATOM 2085 N NE . ARG A 0 266 . 0.350 33.164 -17.976 1.00 39.41 266 A 1 ATOM 2086 N NH1 . ARG A 0 266 . -1.221 33.039 -19.656 1.00 39.41 266 A 1 ATOM 2087 N NH2 . ARG A 0 266 . 0.936 32.726 -20.134 1.00 39.41 266 A 1 ATOM 2088 C CZ . ARG A 0 266 . 0.016 32.978 -19.244 1.00 39.41 266 A 1 ATOM 2089 N N . VAL A 0 267 . -1.073 35.918 -11.708 1.00 50.55 267 A 1 ATOM 2090 C CA . VAL A 0 267 . -1.893 36.868 -10.962 1.00 50.55 267 A 1 ATOM 2091 C C . VAL A 0 267 . -2.026 38.111 -11.822 1.00 50.55 267 A 1 ATOM 2092 C CB . VAL A 0 267 . -1.248 37.189 -9.603 1.00 50.55 267 A 1 ATOM 2093 O O . VAL A 0 267 . -1.022 38.606 -12.334 1.00 50.55 267 A 1 ATOM 2094 C CG1 . VAL A 0 267 . -1.868 38.400 -8.901 1.00 50.55 267 A 1 ATOM 2095 C CG2 . VAL A 0 267 . -1.351 35.982 -8.659 1.00 50.55 267 A 1 ATOM 2096 N N . ILE A 0 268 . -3.245 38.617 -11.957 1.00 61.56 268 A 1 ATOM 2097 C CA . ILE A 0 268 . -3.510 39.928 -12.534 1.00 61.56 268 A 1 ATOM 2098 C C . ILE A 0 268 . -3.827 40.874 -11.379 1.00 61.56 268 A 1 ATOM 2099 C CB . ILE A 0 268 . -4.577 39.842 -13.650 1.00 61.56 268 A 1 ATOM 2100 O O . ILE A 0 268 . -4.684 40.597 -10.540 1.00 61.56 268 A 1 ATOM 2101 C CG1 . ILE A 0 268 . -3.961 39.019 -14.812 1.00 61.56 268 A 1 ATOM 2102 C CG2 . ILE A 0 268 . -4.986 41.254 -14.107 1.00 61.56 268 A 1 ATOM 2103 C CD1 . ILE A 0 268 . -4.817 38.863 -16.072 1.00 61.56 268 A 1 ATOM 2104 N N . VAL A 0 269 . -3.077 41.974 -11.320 1.00 69.81 269 A 1 ATOM 2105 C CA . VAL A 0 269 . -3.339 43.073 -10.392 1.00 69.81 269 A 1 ATOM 2106 C C . VAL A 0 269 . -4.283 44.037 -11.098 1.00 69.81 269 A 1 ATOM 2107 C CB . VAL A 0 269 . -2.045 43.758 -9.917 1.00 69.81 269 A 1 ATOM 2108 O O . VAL A 0 269 . -3.944 44.557 -12.162 1.00 69.81 269 A 1 ATOM 2109 C CG1 . VAL A 0 269 . -2.343 44.856 -8.889 1.00 69.81 269 A 1 ATOM 2110 C CG2 . VAL A 0 269 . -1.099 42.748 -9.250 1.00 69.81 269 A 1 ATOM 2111 N N . THR A 0 270 . -5.475 44.247 -10.545 1.00 70.30 270 A 1 ATOM 2112 C CA . THR A 0 270 . -6.447 45.192 -11.115 1.00 70.30 270 A 1 ATOM 2113 C C . THR A 0 270 . -5.961 46.642 -10.946 1.00 70.30 270 A 1 ATOM 2114 C CB . THR A 0 270 . -7.849 45.021 -10.501 1.00 70.30 270 A 1 ATOM 2115 O O . THR A 0 270 . -5.117 46.907 -10.084 1.00 70.30 270 A 1 ATOM 2116 C CG2 . THR A 0 270 . -8.371 43.587 -10.595 1.00 70.30 270 A 1 ATOM 2117 O OG1 . THR A 0 270 . -7.858 45.409 -9.149 1.00 70.30 270 A 1 ATOM 2118 N N . PRO A 0 271 . -6.510 47.623 -11.692 1.00 65.96 271 A 1 ATOM 2119 C CA . PRO A 0 271 . -6.228 49.048 -11.459 1.00 65.96 271 A 1 ATOM 2120 C C . PRO A 0 271 . -6.549 49.529 -10.031 1.00 65.96 271 A 1 ATOM 2121 C CB . PRO A 0 271 . -7.074 49.798 -12.495 1.00 65.96 271 A 1 ATOM 2122 O O . PRO A 0 271 . -6.036 50.553 -9.592 1.00 65.96 271 A 1 ATOM 2123 C CG . PRO A 0 271 . -7.248 48.781 -13.621 1.00 65.96 271 A 1 ATOM 2124 C CD . PRO A 0 271 . -7.365 47.463 -12.859 1.00 65.96 271 A 1 ATOM 2125 N N . GLU A 0 272 . -7.375 48.774 -9.303 1.00 72.73 272 A 1 ATOM 2126 C CA . GLU A 0 272 . -7.781 49.004 -7.911 1.00 72.73 272 A 1 ATOM 2127 C C . GLU A 0 272 . -6.815 48.357 -6.892 1.00 72.73 272 A 1 ATOM 2128 C CB . GLU A 0 272 . -9.205 48.447 -7.741 1.00 72.73 272 A 1 ATOM 2129 O O . GLU A 0 272 . -7.007 48.475 -5.684 1.00 72.73 272 A 1 ATOM 2130 C CG . GLU A 0 272 . -10.243 49.137 -8.652 1.00 72.73 272 A 1 ATOM 2131 C CD . GLU A 0 272 . -11.539 48.331 -8.838 1.00 72.73 272 A 1 ATOM 2132 O OE1 . GLU A 0 272 . -12.406 48.830 -9.588 1.00 72.73 272 A 1 ATOM 2133 O OE2 . GLU A 0 272 . -11.635 47.208 -8.289 1.00 72.73 272 A 1 ATOM 2134 N N . GLY A 0 273 . -5.776 47.655 -7.361 1.00 57.23 273 A 1 ATOM 2135 C CA . GLY A 0 273 . -4.786 46.965 -6.530 1.00 57.23 273 A 1 ATOM 2136 C C . GLY A 0 273 . -5.206 45.575 -6.035 1.00 57.23 273 A 1 ATOM 2137 O O . GLY A 0 273 . -4.482 44.976 -5.237 1.00 57.23 273 A 1 ATOM 2138 N N . ALA A 0 274 . -6.342 45.037 -6.493 1.00 69.18 274 A 1 ATOM 2139 C CA . ALA A 0 274 . -6.787 43.695 -6.124 1.00 69.18 274 A 1 ATOM 2140 C C . ALA A 0 274 . -5.960 42.614 -6.842 1.00 69.18 274 A 1 ATOM 2141 C CB . ALA A 0 274 . -8.292 43.540 -6.373 1.00 69.18 274 A 1 ATOM 2142 O O . ALA A 0 274 . -5.600 42.755 -8.008 1.00 69.18 274 A 1 ATOM 2143 N N . VAL A 0 275 . -5.665 41.530 -6.123 1.00 68.92 275 A 1 ATOM 2144 C CA . VAL A 0 275 . -4.818 40.405 -6.549 1.00 68.92 275 A 1 ATOM 2145 C C . VAL A 0 275 . -5.724 39.238 -6.939 1.00 68.92 275 A 1 ATOM 2146 C CB . VAL A 0 275 . -3.842 40.073 -5.393 1.00 68.92 275 A 1 ATOM 2147 O O . VAL A 0 275 . -6.222 38.523 -6.071 1.00 68.92 275 A 1 ATOM 2148 C CG1 . VAL A 0 275 . -3.143 38.707 -5.441 1.00 68.92 275 A 1 ATOM 2149 C CG2 . VAL A 0 275 . -2.739 41.141 -5.332 1.00 68.92 275 A 1 ATOM 2150 N N . GLU A 0 276 . -5.945 39.053 -8.239 1.00 68.06 276 A 1 ATOM 2151 C CA . GLU A 0 276 . -6.844 38.028 -8.795 1.00 68.06 276 A 1 ATOM 2152 C C . GLU A 0 276 . -6.043 37.000 -9.604 1.00 68.06 276 A 1 ATOM 2153 C CB . GLU A 0 276 . -7.954 38.684 -9.639 1.00 68.06 276 A 1 ATOM 2154 O O . GLU A 0 276 . -4.971 37.323 -10.121 1.00 68.06 276 A 1 ATOM 2155 C CG . GLU A 0 276 . -8.618 39.851 -8.887 1.00 68.06 276 A 1 ATOM 2156 C CD . GLU A 0 276 . -9.994 40.244 -9.428 1.00 68.06 276 A 1 ATOM 2157 O OE1 . GLU A 0 276 . -10.841 40.670 -8.613 1.00 68.06 276 A 1 ATOM 2158 O OE2 . GLU A 0 276 . -10.299 40.074 -10.632 1.00 68.06 276 A 1 ATOM 2159 N N . SER A 0 277 . -6.502 35.751 -9.729 1.00 75.89 277 A 1 ATOM 2160 C CA . SER A 0 277 . -5.856 34.828 -10.675 1.00 75.89 277 A 1 ATOM 2161 C C . SER A 0 277 . -6.181 35.209 -12.121 1.00 75.89 277 A 1 ATOM 2162 C CB . SER A 0 277 . -6.180 33.363 -10.382 1.00 75.89 277 A 1 ATOM 2163 O O . SER A 0 277 . -7.231 35.784 -12.404 1.00 75.89 277 A 1 ATOM 2164 O OG . SER A 0 277 . -7.538 33.070 -10.565 1.00 75.89 277 A 1 ATOM 2165 N N . ALA A 0 278 . -5.280 34.887 -13.053 1.00 68.55 278 A 1 ATOM 2166 C CA . ALA A 0 278 . -5.541 35.124 -14.473 1.00 68.55 278 A 1 ATOM 2167 C C . ALA A 0 278 . -6.795 34.379 -14.958 1.00 68.55 278 A 1 ATOM 2168 C CB . ALA A 0 278 . -4.308 34.741 -15.288 1.00 68.55 278 A 1 ATOM 2169 O O . ALA A 0 278 . -7.538 34.935 -15.754 1.00 68.55 278 A 1 ATOM 2170 N N . ASP A 0 279 . -7.068 33.189 -14.416 1.00 69.40 279 A 1 ATOM 2171 C CA . ASP A 0 279 . -8.258 32.398 -14.738 1.00 69.40 279 A 1 ATOM 2172 C C . ASP A 0 279 . -9.547 33.141 -14.318 1.00 69.40 279 A 1 ATOM 2173 C CB . ASP A 0 279 . -8.168 31.012 -14.058 1.00 69.40 279 A 1 ATOM 2174 O O . ASP A 0 279 . -10.471 33.287 -15.113 1.00 69.40 279 A 1 ATOM 2175 C CG . ASP A 0 279 . -6.777 30.349 -14.091 1.00 69.40 279 A 1 ATOM 2176 O OD1 . ASP A 0 279 . -6.083 30.422 -15.128 1.00 69.40 279 A 1 ATOM 2177 O OD2 . ASP A 0 279 . -6.365 29.818 -13.031 1.00 69.40 279 A 1 ATOM 2178 N N . GLU A 0 280 . -9.589 33.697 -13.097 1.00 73.20 280 A 1 ATOM 2179 C CA . GLU A 0 280 . -10.707 34.529 -12.608 1.00 73.20 280 A 1 ATOM 2180 C C . GLU A 0 280 . -10.870 35.823 -13.425 1.00 73.20 280 A 1 ATOM 2181 C CB . GLU A 0 280 . -10.484 34.893 -11.124 1.00 73.20 280 A 1 ATOM 2182 O O . GLU A 0 280 . -11.989 36.290 -13.636 1.00 73.20 280 A 1 ATOM 2183 C CG . GLU A 0 280 . -10.688 33.711 -10.156 1.00 73.20 280 A 1 ATOM 2184 C CD . GLU A 0 280 . -10.008 33.913 -8.785 1.00 73.20 280 A 1 ATOM 2185 O OE1 . GLU A 0 280 . -10.596 33.510 -7.756 1.00 73.20 280 A 1 ATOM 2186 O OE2 . GLU A 0 280 . -8.834 34.366 -8.759 1.00 73.20 280 A 1 ATOM 2187 N N . HIS A 0 281 . -9.767 36.404 -13.901 1.00 76.90 281 A 1 ATOM 2188 C CA . HIS A 0 281 . -9.786 37.628 -14.696 1.00 76.90 281 A 1 ATOM 2189 C C . HIS A 0 281 . -10.217 37.380 -16.153 1.00 76.90 281 A 1 ATOM 2190 C CB . HIS A 0 281 . -8.409 38.285 -14.606 1.00 76.90 281 A 1 ATOM 2191 O O . HIS A 0 281 . -11.003 38.156 -16.691 1.00 76.90 281 A 1 ATOM 2192 C CG . HIS A 0 281 . -8.400 39.703 -15.114 1.00 76.90 281 A 1 ATOM 2193 C CD2 . HIS A 0 281 . -8.101 40.126 -16.382 1.00 76.90 281 A 1 ATOM 2194 N ND1 . HIS A 0 281 . -8.718 40.819 -14.375 1.00 76.90 281 A 1 ATOM 2195 C CE1 . HIS A 0 281 . -8.604 41.890 -15.178 1.00 76.90 281 A 1 ATOM 2196 N NE2 . HIS A 0 281 . -8.213 41.522 -16.408 1.00 76.90 281 A 1 ATOM 2197 N N . GLU A 0 282 . -9.775 36.284 -16.781 1.00 72.46 282 A 1 ATOM 2198 C CA . GLU A 0 282 . -10.271 35.839 -18.091 1.00 72.46 282 A 1 ATOM 2199 C C . GLU A 0 282 . -11.761 35.472 -18.013 1.00 72.46 282 A 1 ATOM 2200 C CB . GLU A 0 282 . -9.435 34.662 -18.641 1.00 72.46 282 A 1 ATOM 2201 O O . GLU A 0 282 . -12.527 35.876 -18.886 1.00 72.46 282 A 1 ATOM 2202 C CG . GLU A 0 282 . -8.074 35.119 -19.206 1.00 72.46 282 A 1 ATOM 2203 C CD . GLU A 0 282 . -7.228 33.999 -19.853 1.00 72.46 282 A 1 ATOM 2204 O OE1 . GLU A 0 282 . -6.044 34.282 -20.172 1.00 72.46 282 A 1 ATOM 2205 O OE2 . GLU A 0 282 . -7.746 32.880 -20.065 1.00 72.46 282 A 1 ATOM 2206 N N . GLN A 0 283 . -12.206 34.814 -16.933 1.00 72.79 283 A 1 ATOM 2207 C CA . GLN A 0 283 . -13.625 34.547 -16.671 1.00 72.79 283 A 1 ATOM 2208 C C . GLN A 0 283 . -14.434 35.859 -16.630 1.00 72.79 283 A 1 ATOM 2209 C CB . GLN A 0 283 . -13.753 33.750 -15.358 1.00 72.79 283 A 1 ATOM 2210 O O . GLN A 0 283 . -15.369 36.028 -17.410 1.00 72.79 283 A 1 ATOM 2211 C CG . GLN A 0 283 . -15.103 33.044 -15.170 1.00 72.79 283 A 1 ATOM 2212 C CD . GLN A 0 283 . -15.146 31.662 -15.819 1.00 72.79 283 A 1 ATOM 2213 N NE2 . GLN A 0 283 . -16.072 31.424 -16.720 1.00 72.79 283 A 1 ATOM 2214 O OE1 . GLN A 0 283 . -14.378 30.763 -15.513 1.00 72.79 283 A 1 ATOM 2215 N N . LYS A 0 284 . -14.011 36.842 -15.819 1.00 74.59 284 A 1 ATOM 2216 C CA . LYS A 0 284 . -14.645 38.173 -15.755 1.00 74.59 284 A 1 ATOM 2217 C C . LYS A 0 284 . -14.594 38.937 -17.079 1.00 74.59 284 A 1 ATOM 2218 C CB . LYS A 0 284 . -13.962 39.022 -14.680 1.00 74.59 284 A 1 ATOM 2219 O O . LYS A 0 284 . -15.505 39.712 -17.368 1.00 74.59 284 A 1 ATOM 2220 C CG . LYS A 0 284 . -14.324 38.594 -13.254 1.00 74.59 284 A 1 ATOM 2221 C CD . LYS A 0 284 . -13.482 39.435 -12.294 1.00 74.59 284 A 1 ATOM 2222 C CE . LYS A 0 284 . -13.714 39.038 -10.842 1.00 74.59 284 A 1 ATOM 2223 N NZ . LYS A 0 284 . -12.986 39.982 -9.973 1.00 74.59 284 A 1 ATOM 2224 N N . PHE A 0 285 . -13.550 38.757 -17.887 1.00 71.40 285 A 1 ATOM 2225 C CA . PHE A 0 285 . -13.446 39.371 -19.212 1.00 71.40 285 A 1 ATOM 2226 C C . PHE A 0 285 . -14.439 38.746 -20.205 1.00 71.40 285 A 1 ATOM 2227 C CB . PHE A 0 285 . -11.996 39.277 -19.698 1.00 71.40 285 A 1 ATOM 2228 O O . PHE A 0 285 . -15.090 39.461 -20.965 1.00 71.40 285 A 1 ATOM 2229 C CG . PHE A 0 285 . -11.764 39.992 -21.012 1.00 71.40 285 A 1 ATOM 2230 C CD1 . PHE A 0 285 . -11.775 39.271 -22.221 1.00 71.40 285 A 1 ATOM 2231 C CD2 . PHE A 0 285 . -11.576 41.387 -21.030 1.00 71.40 285 A 1 ATOM 2232 C CE1 . PHE A 0 285 . -11.596 39.943 -23.443 1.00 71.40 285 A 1 ATOM 2233 C CE2 . PHE A 0 285 . -11.399 42.059 -22.252 1.00 71.40 285 A 1 ATOM 2234 C CZ . PHE A 0 285 . -11.409 41.337 -23.458 1.00 71.40 285 A 1 ATOM 2235 N N . LEU A 0 286 . -14.632 37.426 -20.163 1.00 68.69 286 A 1 ATOM 2236 C CA . LEU A 0 286 . -15.660 36.734 -20.947 1.00 68.69 286 A 1 ATOM 2237 C C . LEU A 0 286 . -17.078 37.133 -20.499 1.00 68.69 286 A 1 ATOM 2238 C CB . LEU A 0 286 . -15.422 35.216 -20.853 1.00 68.69 286 A 1 ATOM 2239 O O . LEU A 0 286 . -17.917 37.455 -21.341 1.00 68.69 286 A 1 ATOM 2240 C CG . LEU A 0 286 . -14.140 34.748 -21.573 1.00 68.69 286 A 1 ATOM 2241 C CD1 . LEU A 0 286 . -13.818 33.306 -21.183 1.00 68.69 286 A 1 ATOM 2242 C CD2 . LEU A 0 286 . -14.279 34.811 -23.097 1.00 68.69 286 A 1 ATOM 2243 N N . ASP A 0 287 . -17.316 37.219 -19.188 1.00 71.00 287 A 1 ATOM 2244 C CA . ASP A 0 287 . -18.600 37.651 -18.621 1.00 71.00 287 A 1 ATOM 2245 C C . ASP A 0 287 . -18.928 39.120 -18.973 1.00 71.00 287 A 1 ATOM 2246 C CB . ASP A 0 287 . -18.588 37.456 -17.091 1.00 71.00 287 A 1 ATOM 2247 O O . ASP A 0 287 . -20.080 39.454 -19.253 1.00 71.00 287 A 1 ATOM 2248 C CG . ASP A 0 287 . -18.503 35.996 -16.613 1.00 71.00 287 A 1 ATOM 2249 O OD1 . ASP A 0 287 . -18.937 35.087 -17.358 1.00 71.00 287 A 1 ATOM 2250 O OD2 . ASP A 0 287 . -18.045 35.802 -15.462 1.00 71.00 287 A 1 ATOM 2251 N N . SER A 0 288 . -17.923 40.006 -19.012 1.00 67.31 288 A 1 ATOM 2252 C CA . SER A 0 288 . -18.100 41.440 -19.316 1.00 67.31 288 A 1 ATOM 2253 C C . SER A 0 288 . -18.056 41.802 -20.805 1.00 67.31 288 A 1 ATOM 2254 C CB . SER A 0 288 . -17.116 42.307 -18.523 1.00 67.31 288 A 1 ATOM 2255 O O . SER A 0 288 . -18.540 42.870 -21.179 1.00 67.31 288 A 1 ATOM 2256 O OG . SER A 0 288 . -15.776 41.950 -18.777 1.00 67.31 288 A 1 ATOM 2257 N N . THR A 0 289 . -17.550 40.925 -21.680 1.00 54.74 289 A 1 ATOM 2258 C CA . THR A 0 289 . -17.613 41.121 -23.144 1.00 54.74 289 A 1 ATOM 2259 C C . THR A 0 289 . -18.950 40.698 -23.759 1.00 54.74 289 A 1 ATOM 2260 C CB . THR A 0 289 . -16.446 40.455 -23.892 1.00 54.74 289 A 1 ATOM 2261 O O . THR A 0 289 . -19.178 40.945 -24.942 1.00 54.74 289 A 1 ATOM 2262 C CG2 . THR A 0 289 . -15.143 41.235 -23.731 1.00 54.74 289 A 1 ATOM 2263 O OG1 . THR A 0 289 . -16.213 39.142 -23.452 1.00 54.74 289 A 1 ATOM 2264 N N . GLY A 0 290 . -19.853 40.088 -22.982 1.00 45.27 290 A 1 ATOM 2265 C CA . GLY A 0 290 . -21.207 39.725 -23.421 1.00 45.27 290 A 1 ATOM 2266 C C . GLY A 0 290 . -21.269 38.575 -24.436 1.00 45.27 290 A 1 ATOM 2267 O O . GLY A 0 290 . -22.342 38.270 -24.952 1.00 45.27 290 A 1 ATOM 2268 N N . LEU A 0 291 . -20.144 37.911 -24.714 1.00 40.85 291 A 1 ATOM 2269 C CA . LEU A 0 291 . -20.006 36.854 -25.722 1.00 40.85 291 A 1 ATOM 2270 C C . LEU A 0 291 . -20.286 35.452 -25.151 1.00 40.85 291 A 1 ATOM 2271 C CB . LEU A 0 291 . -18.637 36.998 -26.421 1.00 40.85 291 A 1 ATOM 2272 O O . LEU A 0 291 . -19.555 34.497 -25.412 1.00 40.85 291 A 1 ATOM 2273 C CG . LEU A 0 291 . -18.542 38.219 -27.357 1.00 40.85 291 A 1 ATOM 2274 C CD1 . LEU A 0 291 . -17.089 38.429 -27.786 1.00 40.85 291 A 1 ATOM 2275 C CD2 . LEU A 0 291 . -19.380 38.034 -28.628 1.00 40.85 291 A 1 ATOM 2276 N N . SER A 0 292 . -21.377 35.315 -24.392 1.00 36.44 292 A 1 ATOM 2277 C CA . SER A 0 292 . -21.897 34.000 -23.998 1.00 36.44 292 A 1 ATOM 2278 C C . SER A 0 292 . -22.752 33.416 -25.129 1.00 36.44 292 A 1 ATOM 2279 C CB . SER A 0 292 . -22.621 34.044 -22.647 1.00 36.44 292 A 1 ATOM 2280 O O . SER A 0 292 . -23.679 34.048 -25.634 1.00 36.44 292 A 1 ATOM 2281 O OG . SER A 0 292 . -23.684 34.975 -22.620 1.00 36.44 292 A 1 ATOM 2282 N N . SER A 0 293 . -22.414 32.208 -25.582 1.00 34.61 293 A 1 ATOM 2283 C CA . SER A 0 293 . -23.068 31.579 -26.732 1.00 34.61 293 A 1 ATOM 2284 C C . SER A 0 293 . -24.445 31.019 -26.363 1.00 34.61 293 A 1 ATOM 2285 C CB . SER A 0 293 . -22.166 30.483 -27.307 1.00 34.61 293 A 1 ATOM 2286 O O . SER A 0 293 . -24.545 29.941 -25.772 1.00 34.61 293 A 1 ATOM 2287 O OG . SER A 0 293 . -21.853 29.536 -26.306 1.00 34.61 293 A 1 ATOM 2288 N N . SER A 0 294 . -25.509 31.725 -26.739 1.00 33.21 294 A 1 ATOM 2289 C CA . SER A 0 294 . -26.886 31.248 -26.614 1.00 33.21 294 A 1 ATOM 2290 C C . SER A 0 294 . -27.258 30.254 -27.724 1.00 33.21 294 A 1 ATOM 2291 C CB . SER A 0 294 . -27.849 32.444 -26.610 1.00 33.21 294 A 1 ATOM 2292 O O . SER A 0 294 . -26.914 30.465 -28.885 1.00 33.21 294 A 1 ATOM 2293 O OG . SER A 0 294 . -27.656 33.266 -27.747 1.00 33.21 294 A 1 ATOM 2294 N N . ALA A 0 295 . -27.972 29.181 -27.350 1.00 34.09 295 A 1 ATOM 2295 C CA . ALA A 0 295 . -29.143 28.613 -28.047 1.00 34.09 295 A 1 ATOM 2296 C C . ALA A 0 295 . -29.390 27.142 -27.651 1.00 34.09 295 A 1 ATOM 2297 C CB . ALA A 0 295 . -29.040 28.692 -29.581 1.00 34.09 295 A 1 ATOM 2298 O O . ALA A 0 295 . -28.731 26.245 -28.170 1.00 34.09 295 A 1 ATOM 2299 N N . LEU A 0 296 . -30.390 26.899 -26.794 1.00 33.55 296 A 1 ATOM 2300 C CA . LEU A 0 296 . -31.285 25.728 -26.856 1.00 33.55 296 A 1 ATOM 2301 C C . LEU A 0 296 . -32.445 25.919 -25.859 1.00 33.55 296 A 1 ATOM 2302 C CB . LEU A 0 296 . -30.532 24.381 -26.677 1.00 33.55 296 A 1 ATOM 2303 O O . LEU A 0 296 . -32.492 25.317 -24.790 1.00 33.55 296 A 1 ATOM 2304 C CG . LEU A 0 296 . -30.463 23.576 -27.994 1.00 33.55 296 A 1 ATOM 2305 C CD1 . LEU A 0 296 . -29.495 22.402 -27.849 1.00 33.55 296 A 1 ATOM 2306 C CD2 . LEU A 0 296 . -31.829 23.007 -28.397 1.00 33.55 296 A 1 ATOM 2307 N N . GLU A 0 297 . -33.371 26.815 -26.201 1.00 32.77 297 A 1 ATOM 2308 C CA . GLU A 0 297 . -34.609 27.018 -25.441 1.00 32.77 297 A 1 ATOM 2309 C C . GLU A 0 297 . -35.731 26.095 -25.939 1.00 32.77 297 A 1 ATOM 2310 C CB . GLU A 0 297 . -35.085 28.476 -25.536 1.00 32.77 297 A 1 ATOM 2311 O O . GLU A 0 297 . -35.838 25.809 -27.131 1.00 32.77 297 A 1 ATOM 2312 C CG . GLU A 0 297 . -34.136 29.479 -24.866 1.00 32.77 297 A 1 ATOM 2313 C CD . GLU A 0 297 . -34.744 30.890 -24.808 1.00 32.77 297 A 1 ATOM 2314 O OE1 . GLU A 0 297 . -34.452 31.598 -23.820 1.00 32.77 297 A 1 ATOM 2315 O OE2 . GLU A 0 297 . -35.485 31.250 -25.751 1.00 32.77 297 A 1 ATOM 2316 N N . THR A 0 298 . -36.629 25.707 -25.032 1.00 32.72 298 A 1 ATOM 2317 C CA . THR A 0 298 . -38.024 25.353 -25.354 1.00 32.72 298 A 1 ATOM 2318 C C . THR A 0 298 . -38.955 26.055 -24.349 1.00 32.72 298 A 1 ATOM 2319 C CB . THR A 0 298 . -38.282 23.838 -25.415 1.00 32.72 298 A 1 ATOM 2320 O O . THR A 0 298 . -38.516 26.321 -23.227 1.00 32.72 298 A 1 ATOM 2321 C CG2 . THR A 0 298 . -37.877 23.240 -26.761 1.00 32.72 298 A 1 ATOM 2322 O OG1 . THR A 0 298 . -37.555 23.148 -24.429 1.00 32.72 298 A 1 ATOM 2323 N N . PRO A 0 299 . -40.179 26.477 -24.733 1.00 35.30 299 A 1 ATOM 2324 C CA . PRO A 0 299 . -40.666 27.769 -24.243 1.00 35.30 299 A 1 ATOM 2325 C C . PRO A 0 299 . -41.813 27.741 -23.211 1.00 35.30 299 A 1 ATOM 2326 C CB . PRO A 0 299 . -41.082 28.502 -25.520 1.00 35.30 299 A 1 ATOM 2327 O O . PRO A 0 299 . -42.749 26.953 -23.298 1.00 35.30 299 A 1 ATOM 2328 C CG . PRO A 0 299 . -41.710 27.383 -26.349 1.00 35.30 299 A 1 ATOM 2329 C CD . PRO A 0 299 . -40.871 26.155 -25.983 1.00 35.30 299 A 1 ATOM 2330 N N . SER A 0 300 . -41.765 28.746 -22.328 1.00 32.07 300 A 1 ATOM 2331 C CA . SER A 0 300 . -42.884 29.543 -21.778 1.00 32.07 300 A 1 ATOM 2332 C C . SER A 0 300 . -44.099 28.887 -21.087 1.00 32.07 300 A 1 ATOM 2333 C CB . SER A 0 300 . -43.415 30.488 -22.869 1.00 32.07 300 A 1 ATOM 2334 O O . SER A 0 300 . -44.991 28.358 -21.748 1.00 32.07 300 A 1 ATOM 2335 O OG . SER A 0 300 . -44.010 29.763 -23.929 1.00 32.07 300 A 1 ATOM 2336 N N . SER A 0 301 . -44.292 29.235 -19.806 1.00 37.04 301 A 1 ATOM 2337 C CA . SER A 0 301 . -45.574 29.786 -19.315 1.00 37.04 301 A 1 ATOM 2338 C C . SER A 0 301 . -45.394 30.672 -18.064 1.00 37.04 301 A 1 ATOM 2339 C CB . SER A 0 301 . -46.627 28.699 -19.055 1.00 37.04 301 A 1 ATOM 2340 O O . SER A 0 301 . -44.476 30.463 -17.278 1.00 37.04 301 A 1 ATOM 2341 O OG . SER A 0 301 . -46.238 27.816 -18.025 1.00 37.04 301 A 1 ATOM 2342 N N . HIS A 0 302 . -46.281 31.660 -17.900 1.00 31.73 302 A 1 ATOM 2343 C CA . HIS A 0 302 . -46.353 32.678 -16.828 1.00 31.73 302 A 1 ATOM 2344 C C . HIS A 0 302 . -46.626 32.076 -15.409 1.00 31.73 302 A 1 ATOM 2345 C CB . HIS A 0 302 . -47.442 33.661 -17.308 1.00 31.73 302 A 1 ATOM 2346 O O . HIS A 0 302 . -46.932 30.892 -15.319 1.00 31.73 302 A 1 ATOM 2347 C CG . HIS A 0 302 . -47.076 34.451 -18.546 1.00 31.73 302 A 1 ATOM 2348 C CD2 . HIS A 0 302 . -47.145 34.037 -19.851 1.00 31.73 302 A 1 ATOM 2349 N ND1 . HIS A 0 302 . -46.657 35.764 -18.567 1.00 31.73 302 A 1 ATOM 2350 C CE1 . HIS A 0 302 . -46.462 36.121 -19.848 1.00 31.73 302 A 1 ATOM 2351 N NE2 . HIS A 0 302 . -46.742 35.097 -20.666 1.00 31.73 302 A 1 ATOM 2352 N N . CYS A 0 303 . -46.562 32.786 -14.261 1.00 30.86 303 A 1 ATOM 2353 C CA . CYS A 0 303 . -46.775 34.229 -14.016 1.00 30.86 303 A 1 ATOM 2354 C C . CYS A 0 303 . -46.080 34.832 -12.754 1.00 30.86 303 A 1 ATOM 2355 C CB . CYS A 0 303 . -48.304 34.444 -13.913 1.00 30.86 303 A 1 ATOM 2356 O O . CYS A 0 303 . -45.392 34.153 -12.002 1.00 30.86 303 A 1 ATOM 2357 S SG . CYS A 0 303 . -48.782 36.050 -14.625 1.00 30.86 303 A 1 ATOM 2358 N N . GLU A 0 304 . -46.300 36.142 -12.584 1.00 32.17 304 A 1 ATOM 2359 C CA . GLU A 0 304 . -45.754 37.188 -11.685 1.00 32.17 304 A 1 ATOM 2360 C C . GLU A 0 304 . -45.506 36.937 -10.168 1.00 32.17 304 A 1 ATOM 2361 C CB . GLU A 0 304 . -46.785 38.331 -11.708 1.00 32.17 304 A 1 ATOM 2362 O O . GLU A 0 304 . -46.247 36.206 -9.513 1.00 32.17 304 A 1 ATOM 2363 C CG . GLU A 0 304 . -46.972 38.998 -13.076 1.00 32.17 304 A 1 ATOM 2364 C CD . GLU A 0 304 . -48.202 39.912 -13.052 1.00 32.17 304 A 1 ATOM 2365 O OE1 . GLU A 0 304 . -48.014 41.138 -13.213 1.00 32.17 304 A 1 ATOM 2366 O OE2 . GLU A 0 304 . -49.311 39.365 -12.857 1.00 32.17 304 A 1 ATOM 2367 N N . PRO A 0 305 . -44.572 37.713 -9.559 1.00 39.58 305 A 1 ATOM 2368 C CA . PRO A 0 305 . -44.460 37.960 -8.111 1.00 39.58 305 A 1 ATOM 2369 C C . PRO A 0 305 . -44.768 39.427 -7.683 1.00 39.58 305 A 1 ATOM 2370 C CB . PRO A 0 305 . -42.986 37.657 -7.836 1.00 39.58 305 A 1 ATOM 2371 O O . PRO A 0 305 . -44.452 40.362 -8.425 1.00 39.58 305 A 1 ATOM 2372 C CG . PRO A 0 305 . -42.285 38.243 -9.069 1.00 39.58 305 A 1 ATOM 2373 C CD . PRO A 0 305 . -43.321 38.116 -10.193 1.00 39.58 305 A 1 ATOM 2374 N N . PRO A 0 306 . -45.252 39.683 -6.442 1.00 39.13 306 A 1 ATOM 2375 C CA . PRO A 0 306 . -45.232 41.049 -5.888 1.00 39.13 306 A 1 ATOM 2376 C C . PRO A 0 306 . -44.808 41.219 -4.401 1.00 39.13 306 A 1 ATOM 2377 C CB . PRO A 0 306 . -46.672 41.523 -6.097 1.00 39.13 306 A 1 ATOM 2378 O O . PRO A 0 306 . -45.524 40.835 -3.488 1.00 39.13 306 A 1 ATOM 2379 C CG . PRO A 0 306 . -47.503 40.252 -5.878 1.00 39.13 306 A 1 ATOM 2380 C CD . PRO A 0 306 . -46.513 39.086 -6.025 1.00 39.13 306 A 1 ATOM 2381 N N . ARG A 0 307 . -43.719 41.989 -4.209 1.00 32.44 307 A 1 ATOM 2382 C CA . ARG A 0 307 . -43.481 43.072 -3.203 1.00 32.44 307 A 1 ATOM 2383 C C . ARG A 0 307 . -43.540 42.807 -1.665 1.00 32.44 307 A 1 ATOM 2384 C CB . ARG A 0 307 . -44.411 44.262 -3.510 1.00 32.44 307 A 1 ATOM 2385 O O . ARG A 0 307 . -44.531 42.303 -1.156 1.00 32.44 307 A 1 ATOM 2386 C CG . ARG A 0 307 . -44.303 44.779 -4.951 1.00 32.44 307 A 1 ATOM 2387 C CD . ARG A 0 307 . -45.235 45.972 -5.178 1.00 32.44 307 A 1 ATOM 2388 N NE . ARG A 0 307 . -45.241 46.351 -6.604 1.00 32.44 307 A 1 ATOM 2389 N NH1 . ARG A 0 307 . -45.627 48.606 -6.381 1.00 32.44 307 A 1 ATOM 2390 N NH2 . ARG A 0 307 . -45.381 47.720 -8.413 1.00 32.44 307 A 1 ATOM 2391 C CZ . ARG A 0 307 . -45.413 47.554 -7.121 1.00 32.44 307 A 1 ATOM 2392 N N . PRO A 0 308 . -42.571 43.342 -0.880 1.00 36.88 308 A 1 ATOM 2393 C CA . PRO A 0 308 . -42.656 43.488 0.586 1.00 36.88 308 A 1 ATOM 2394 C C . PRO A 0 308 . -43.146 44.888 1.039 1.00 36.88 308 A 1 ATOM 2395 C CB . PRO A 0 308 . -41.209 43.272 1.041 1.00 36.88 308 A 1 ATOM 2396 O O . PRO A 0 308 . -43.068 45.839 0.258 1.00 36.88 308 A 1 ATOM 2397 C CG . PRO A 0 308 . -40.406 43.980 -0.054 1.00 36.88 308 A 1 ATOM 2398 C CD . PRO A 0 308 . -41.232 43.731 -1.320 1.00 36.88 308 A 1 ATOM 2399 N N . ARG A 0 309 . -43.538 45.054 2.322 1.00 32.83 309 A 1 ATOM 2400 C CA . ARG A 0 309 . -43.421 46.315 3.115 1.00 32.83 309 A 1 ATOM 2401 C C . ARG A 0 309 . -43.600 46.091 4.649 1.00 32.83 309 A 1 ATOM 2402 C CB . ARG A 0 309 . -44.377 47.415 2.588 1.00 32.83 309 A 1 ATOM 2403 O O . ARG A 0 309 . -44.086 45.023 5.010 1.00 32.83 309 A 1 ATOM 2404 C CG . ARG A 0 309 . -43.583 48.531 1.876 1.00 32.83 309 A 1 ATOM 2405 C CD . ARG A 0 309 . -44.474 49.581 1.207 1.00 32.83 309 A 1 ATOM 2406 N NE . ARG A 0 309 . -43.704 50.326 0.186 1.00 32.83 309 A 1 ATOM 2407 N NH1 . ARG A 0 309 . -44.089 52.495 0.867 1.00 32.83 309 A 1 ATOM 2408 N NH2 . ARG A 0 309 . -42.835 52.109 -0.933 1.00 32.83 309 A 1 ATOM 2409 C CZ . ARG A 0 309 . -43.550 51.633 0.050 1.00 32.83 309 A 1 ATOM 2410 N N . PRO A 0 310 . -43.181 47.031 5.540 1.00 38.43 310 A 1 ATOM 2411 C CA . PRO A 0 310 . -42.955 46.756 6.976 1.00 38.43 310 A 1 ATOM 2412 C C . PRO A 0 310 . -43.665 47.698 7.986 1.00 38.43 310 A 1 ATOM 2413 C CB . PRO A 0 310 . -41.448 46.994 7.095 1.00 38.43 310 A 1 ATOM 2414 O O . PRO A 0 310 . -44.169 48.754 7.609 1.00 38.43 310 A 1 ATOM 2415 C CG . PRO A 0 310 . -41.278 48.290 6.294 1.00 38.43 310 A 1 ATOM 2416 C CD . PRO A 0 310 . -42.359 48.197 5.211 1.00 38.43 310 A 1 ATOM 2417 N N . SER A 0 311 . -43.580 47.363 9.286 1.00 34.45 311 A 1 ATOM 2418 C CA . SER A 0 311 . -43.823 48.225 10.474 1.00 34.45 311 A 1 ATOM 2419 C C . SER A 0 311 . -43.521 47.434 11.770 1.00 34.45 311 A 1 ATOM 2420 C CB . SER A 0 311 . -45.304 48.638 10.515 1.00 34.45 311 A 1 ATOM 2421 O O . SER A 0 311 . -43.743 46.228 11.749 1.00 34.45 311 A 1 ATOM 2422 O OG . SER A 0 311 . -46.152 47.505 10.495 1.00 34.45 311 A 1 ATOM 2423 N N . LEU A 0 312 . -43.116 47.963 12.936 1.00 31.32 312 A 1 ATOM 2424 C CA . LEU A 0 312 . -42.522 49.243 13.378 1.00 31.32 312 A 1 ATOM 2425 C C . LEU A 0 312 . -41.956 49.013 14.810 1.00 31.32 312 A 1 ATOM 2426 C CB . LEU A 0 312 . -43.604 50.343 13.511 1.00 31.32 312 A 1 ATOM 2427 O O . LEU A 0 312 . -42.519 48.181 15.513 1.00 31.32 312 A 1 ATOM 2428 C CG . LEU A 0 312 . -43.117 51.746 13.104 1.00 31.32 312 A 1 ATOM 2429 C CD1 . LEU A 0 312 . -43.405 52.001 11.622 1.00 31.32 312 A 1 ATOM 2430 C CD2 . LEU A 0 312 . -43.820 52.830 13.918 1.00 31.32 312 A 1 ATOM 2431 N N . PHE A 0 313 . -40.930 49.752 15.259 1.00 33.97 313 A 1 ATOM 2432 C CA . PHE A 0 313 . -40.834 50.436 16.578 1.00 33.97 313 A 1 ATOM 2433 C C . PHE A 0 313 . -39.452 51.112 16.741 1.00 33.97 313 A 1 ATOM 2434 C CB . PHE A 0 313 . -41.214 49.576 17.810 1.00 33.97 313 A 1 ATOM 2435 O O . PHE A 0 313 . -38.538 50.836 15.967 1.00 33.97 313 A 1 ATOM 2436 C CG . PHE A 0 313 . -42.610 49.921 18.324 1.00 33.97 313 A 1 ATOM 2437 C CD1 . PHE A 0 313 . -42.843 51.182 18.912 1.00 33.97 313 A 1 ATOM 2438 C CD2 . PHE A 0 313 . -43.691 49.031 18.165 1.00 33.97 313 A 1 ATOM 2439 C CE1 . PHE A 0 313 . -44.141 51.561 19.300 1.00 33.97 313 A 1 ATOM 2440 C CE2 . PHE A 0 313 . -44.992 49.412 18.543 1.00 33.97 313 A 1 ATOM 2441 C CZ . PHE A 0 313 . -45.219 50.681 19.105 1.00 33.97 313 A 1 ATOM 2442 N N . THR A 0 314 . -39.338 52.077 17.662 1.00 32.19 314 A 1 ATOM 2443 C CA . THR A 0 314 . -38.429 53.242 17.541 1.00 32.19 314 A 1 ATOM 2444 C C . THR A 0 314 . -37.657 53.602 18.821 1.00 32.19 314 A 1 ATOM 2445 C CB . THR A 0 314 . -39.250 54.480 17.127 1.00 32.19 314 A 1 ATOM 2446 O O . THR A 0 314 . -38.067 53.228 19.918 1.00 32.19 314 A 1 ATOM 2447 C CG2 . THR A 0 314 . -39.750 54.386 15.685 1.00 32.19 314 A 1 ATOM 2448 O OG1 . THR A 0 314 . -40.393 54.599 17.951 1.00 32.19 314 A 1 ATOM 2449 N N . GLY A 0 315 . -36.582 54.388 18.661 1.00 34.97 315 A 1 ATOM 2450 C CA . GLY A 0 315 . -35.717 54.950 19.712 1.00 34.97 315 A 1 ATOM 2451 C C . GLY A 0 315 . -34.250 54.954 19.239 1.00 34.97 315 A 1 ATOM 2452 O O . GLY A 0 315 . -33.639 53.891 19.214 1.00 34.97 315 A 1 ATOM 2453 N N . ASP A 0 316 . -33.707 56.011 18.624 1.00 36.37 316 A 1 ATOM 2454 C CA . ASP A 0 316 . -33.314 57.328 19.185 1.00 36.37 316 A 1 ATOM 2455 C C . ASP A 0 316 . -32.023 57.229 20.043 1.00 36.37 316 A 1 ATOM 2456 C CB . ASP A 0 316 . -34.440 58.056 19.952 1.00 36.37 316 A 1 ATOM 2457 O O . ASP A 0 316 . -31.958 56.400 20.944 1.00 36.37 316 A 1 ATOM 2458 C CG . ASP A 0 316 . -35.584 58.602 19.078 1.00 36.37 316 A 1 ATOM 2459 O OD1 . ASP A 0 316 . -36.061 57.869 18.182 1.00 36.37 316 A 1 ATOM 2460 O OD2 . ASP A 0 316 . -35.995 59.756 19.345 1.00 36.37 316 A 1 ATOM 2461 N N . ASN A 0 317 . -30.966 58.043 19.872 1.00 35.86 317 A 1 ATOM 2462 C CA . ASN A 0 317 . -30.717 59.152 18.930 1.00 35.86 317 A 1 ATOM 2463 C C . ASN A 0 317 . -29.205 59.498 18.826 1.00 35.86 317 A 1 ATOM 2464 C CB . ASN A 0 317 . -31.466 60.410 19.449 1.00 35.86 317 A 1 ATOM 2465 O O . ASN A 0 317 . -28.484 59.314 19.801 1.00 35.86 317 A 1 ATOM 2466 C CG . ASN A 0 317 . -32.736 60.723 18.685 1.00 35.86 317 A 1 ATOM 2467 N ND2 . ASN A 0 317 . -33.705 61.314 19.340 1.00 35.86 317 A 1 ATOM 2468 O OD1 . ASN A 0 317 . -32.872 60.403 17.519 1.00 35.86 317 A 1 ATOM 2469 N N . ASN A 0 318 . -28.811 60.148 17.713 1.00 33.86 318 A 1 ATOM 2470 C CA . ASN A 0 318 . -27.710 61.138 17.570 1.00 33.86 318 A 1 ATOM 2471 C C . ASN A 0 318 . -26.219 60.720 17.748 1.00 33.86 318 A 1 ATOM 2472 C CB . ASN A 0 318 . -28.073 62.335 18.484 1.00 33.86 318 A 1 ATOM 2473 O O . ASN A 0 318 . -25.911 59.832 18.531 1.00 33.86 318 A 1 ATOM 2474 C CG . ASN A 0 318 . -29.325 63.071 18.036 1.00 33.86 318 A 1 ATOM 2475 N ND2 . ASN A 0 318 . -29.770 64.046 18.790 1.00 33.86 318 A 1 ATOM 2476 O OD1 . ASN A 0 318 . -29.939 62.773 17.027 1.00 33.86 318 A 1 ATOM 2477 N N . ILE A 0 319 . -25.212 61.402 17.158 1.00 31.12 319 A 1 ATOM 2478 C CA . ILE A 0 319 . -25.031 62.107 15.852 1.00 31.12 319 A 1 ATOM 2479 C C . ILE A 0 319 . -23.516 62.462 15.689 1.00 31.12 319 A 1 ATOM 2480 C CB . ILE A 0 319 . -25.959 63.353 15.702 1.00 31.12 319 A 1 ATOM 2481 O O . ILE A 0 319 . -22.799 62.357 16.677 1.00 31.12 319 A 1 ATOM 2482 C CG1 . ILE A 0 319 . -26.825 63.200 14.431 1.00 31.12 319 A 1 ATOM 2483 C CG2 . ILE A 0 319 . -25.276 64.725 15.749 1.00 31.12 319 A 1 ATOM 2484 C CD1 . ILE A 0 319 . -27.962 64.225 14.325 1.00 31.12 319 A 1 ATOM 2485 N N . GLU A 0 320 . -23.049 62.887 14.494 1.00 31.26 320 A 1 ATOM 2486 C CA . GLU A 0 320 . -21.696 63.457 14.185 1.00 31.26 320 A 1 ATOM 2487 C C . GLU A 0 320 . -20.462 62.553 14.487 1.00 31.26 320 A 1 ATOM 2488 C CB . GLU A 0 320 . -21.574 64.873 14.790 1.00 31.26 320 A 1 ATOM 2489 O O . GLU A 0 320 . -20.232 62.118 15.604 1.00 31.26 320 A 1 ATOM 2490 C CG . GLU A 0 320 . -22.287 65.921 13.909 1.00 31.26 320 A 1 ATOM 2491 C CD . GLU A 0 320 . -22.953 67.062 14.698 1.00 31.26 320 A 1 ATOM 2492 O OE1 . GLU A 0 320 . -24.072 67.450 14.288 1.00 31.26 320 A 1 ATOM 2493 O OE2 . GLU A 0 320 . -22.361 67.534 15.694 1.00 31.26 320 A 1 ATOM 2494 N N . THR A 0 321 . -19.602 62.118 13.552 1.00 26.67 321 A 1 ATOM 2495 C CA . THR A 0 321 . -19.096 62.628 12.250 1.00 26.67 321 A 1 ATOM 2496 C C . THR A 0 321 . -18.181 63.855 12.336 1.00 26.67 321 A 1 ATOM 2497 C CB . THR A 0 321 . -20.165 62.852 11.162 1.00 26.67 321 A 1 ATOM 2498 O O . THR A 0 321 . -18.679 64.956 12.525 1.00 26.67 321 A 1 ATOM 2499 C CG2 . THR A 0 321 . -19.567 62.808 9.754 1.00 26.67 321 A 1 ATOM 2500 O OG1 . THR A 0 321 . -21.142 61.842 11.216 1.00 26.67 321 A 1 ATOM 2501 N N . LEU A 0 322 . -16.873 63.670 12.079 1.00 31.74 322 A 1 ATOM 2502 C CA . LEU A 0 322 . -16.006 64.575 11.295 1.00 31.74 322 A 1 ATOM 2503 C C . LEU A 0 322 . -14.641 63.912 10.967 1.00 31.74 322 A 1 ATOM 2504 C CB . LEU A 0 322 . -15.861 65.963 11.964 1.00 31.74 322 A 1 ATOM 2505 O O . LEU A 0 322 . -14.333 62.840 11.486 1.00 31.74 322 A 1 ATOM 2506 C CG . LEU A 0 322 . -16.692 67.035 11.220 1.00 31.74 322 A 1 ATOM 2507 C CD1 . LEU A 0 322 . -16.828 68.298 12.066 1.00 31.74 322 A 1 ATOM 2508 C CD2 . LEU A 0 322 . -16.056 67.418 9.878 1.00 31.74 322 A 1 ATOM 2509 N N . ASN A 0 323 . -13.875 64.510 10.046 1.00 25.57 323 A 1 ATOM 2510 C CA . ASN A 0 323 . -12.759 63.887 9.305 1.00 25.57 323 A 1 ATOM 2511 C C . ASN A 0 323 . -11.358 64.391 9.733 1.00 25.57 323 A 1 ATOM 2512 C CB . ASN A 0 323 . -12.952 64.222 7.807 1.00 25.57 323 A 1 ATOM 2513 O O . ASN A 0 323 . -11.270 65.409 10.416 1.00 25.57 323 A 1 ATOM 2514 C CG . ASN A 0 323 . -14.283 63.809 7.213 1.00 25.57 323 A 1 ATOM 2515 N ND2 . ASN A 0 323 . -14.859 64.637 6.372 1.00 25.57 323 A 1 ATOM 2516 O OD1 . ASN A 0 323 . -14.819 62.748 7.475 1.00 25.57 323 A 1 ATOM 2517 N N . SER A 0 324 . -10.303 63.803 9.125 1.00 27.85 324 A 1 ATOM 2518 C CA . SER A 0 324 . -8.973 64.417 8.823 1.00 27.85 324 A 1 ATOM 2519 C C . SER A 0 324 . -8.066 64.802 10.028 1.00 27.85 324 A 1 ATOM 2520 C CB . SER A 0 324 . -9.145 65.559 7.789 1.00 27.85 324 A 1 ATOM 2521 O O . SER A 0 324 . -8.556 65.023 11.126 1.00 27.85 324 A 1 ATOM 2522 O OG . SER A 0 324 . -10.295 66.356 8.008 1.00 27.85 324 A 1 ATOM 2523 N N . GLU A 0 325 . -6.726 64.868 9.945 1.00 29.11 325 A 1 ATOM 2524 C CA . GLU A 0 325 . -5.762 64.588 8.858 1.00 29.11 325 A 1 ATOM 2525 C C . GLU A 0 325 . -4.348 64.254 9.415 1.00 29.11 325 A 1 ATOM 2526 C CB . GLU A 0 325 . -5.642 65.813 7.917 1.00 29.11 325 A 1 ATOM 2527 O O . GLU A 0 325 . -3.984 64.704 10.495 1.00 29.11 325 A 1 ATOM 2528 C CG . GLU A 0 325 . -5.951 65.464 6.450 1.00 29.11 325 A 1 ATOM 2529 C CD . GLU A 0 325 . -6.443 66.670 5.628 1.00 29.11 325 A 1 ATOM 2530 O OE1 . GLU A 0 325 . -7.304 66.432 4.749 1.00 29.11 325 A 1 ATOM 2531 O OE2 . GLU A 0 325 . -6.020 67.812 5.916 1.00 29.11 325 A 1 ATOM 2532 N N . ASP A 0 326 . -3.585 63.471 8.643 1.00 27.35 326 A 1 ATOM 2533 C CA . ASP A 0 326 . -2.123 63.479 8.397 1.00 27.35 326 A 1 ATOM 2534 C C . ASP A 0 326 . -0.970 63.552 9.451 1.00 27.35 326 A 1 ATOM 2535 C CB . ASP A 0 326 . -1.848 64.461 7.230 1.00 27.35 326 A 1 ATOM 2536 O O . ASP A 0 326 . -0.986 64.217 10.480 1.00 27.35 326 A 1 ATOM 2537 C CG . ASP A 0 326 . -1.774 63.789 5.851 1.00 27.35 326 A 1 ATOM 2538 O OD1 . ASP A 0 326 . -1.620 62.544 5.811 1.00 27.35 326 A 1 ATOM 2539 O OD2 . ASP A 0 326 . -1.803 64.524 4.844 1.00 27.35 326 A 1 ATOM 2540 N N . THR A 0 327 . 0.161 62.966 9.007 1.00 27.69 327 A 1 ATOM 2541 C CA . THR A 0 327 . 1.595 63.246 9.326 1.00 27.69 327 A 1 ATOM 2542 C C . THR A 0 327 . 2.277 62.842 10.663 1.00 27.69 327 A 1 ATOM 2543 C CB . THR A 0 327 . 2.016 64.676 8.924 1.00 27.69 327 A 1 ATOM 2544 O O . THR A 0 327 . 2.057 63.423 11.713 1.00 27.69 327 A 1 ATOM 2545 C CG2 . THR A 0 327 . 2.190 64.800 7.408 1.00 27.69 327 A 1 ATOM 2546 O OG1 . THR A 0 327 . 1.117 65.673 9.336 1.00 27.69 327 A 1 ATOM 2547 N N . THR A 0 328 . 3.227 61.884 10.550 1.00 27.42 328 A 1 ATOM 2548 C CA . THR A 0 328 . 4.682 61.888 10.939 1.00 27.42 328 A 1 ATOM 2549 C C . THR A 0 328 . 5.186 62.682 12.184 1.00 27.42 328 A 1 ATOM 2550 C CB . THR A 0 328 . 5.486 62.337 9.706 1.00 27.42 328 A 1 ATOM 2551 O O . THR A 0 328 . 4.737 63.789 12.418 1.00 27.42 328 A 1 ATOM 2552 C CG2 . THR A 0 328 . 5.241 61.494 8.452 1.00 27.42 328 A 1 ATOM 2553 O OG1 . THR A 0 328 . 5.199 63.670 9.374 1.00 27.42 328 A 1 ATOM 2554 N N . ILE A 0 329 . 6.238 62.308 12.952 1.00 27.61 329 A 1 ATOM 2555 C CA . ILE A 0 329 . 7.528 61.654 12.596 1.00 27.61 329 A 1 ATOM 2556 C C . ILE A 0 329 . 8.360 61.228 13.857 1.00 27.61 329 A 1 ATOM 2557 C CB . ILE A 0 329 . 8.336 62.696 11.752 1.00 27.61 329 A 1 ATOM 2558 O O . ILE A 0 329 . 8.171 61.824 14.909 1.00 27.61 329 A 1 ATOM 2559 C CG1 . ILE A 0 329 . 9.130 62.022 10.613 1.00 27.61 329 A 1 ATOM 2560 C CG2 . ILE A 0 329 . 9.208 63.666 12.568 1.00 27.61 329 A 1 ATOM 2561 C CD1 . ILE A 0 329 . 9.577 63.012 9.528 1.00 27.61 329 A 1 ATOM 2562 N N . GLN A 0 330 . 9.337 60.297 13.721 1.00 28.05 330 A 1 ATOM 2563 C CA . GLN A 0 330 . 10.503 60.009 14.630 1.00 28.05 330 A 1 ATOM 2564 C C . GLN A 0 330 . 10.250 59.661 16.131 1.00 28.05 330 A 1 ATOM 2565 C CB . GLN A 0 330 . 11.507 61.181 14.517 1.00 28.05 330 A 1 ATOM 2566 O O . GLN A 0 330 . 9.174 59.868 16.664 1.00 28.05 330 A 1 ATOM 2567 C CG . GLN A 0 330 . 12.273 61.170 13.180 1.00 28.05 330 A 1 ATOM 2568 C CD . GLN A 0 330 . 12.999 62.480 12.875 1.00 28.05 330 A 1 ATOM 2569 N NE2 . GLN A 0 330 . 13.406 62.703 11.645 1.00 28.05 330 A 1 ATOM 2570 O OE1 . GLN A 0 330 . 13.219 63.328 13.718 1.00 28.05 330 A 1 ATOM 2571 N N . GLN A 0 331 . 11.217 59.227 16.959 1.00 31.42 331 A 1 ATOM 2572 C CA . GLN A 0 331 . 12.288 58.198 16.936 1.00 31.42 331 A 1 ATOM 2573 C C . GLN A 0 331 . 13.196 58.410 18.182 1.00 31.42 331 A 1 ATOM 2574 C CB . GLN A 0 331 . 13.239 58.223 15.713 1.00 31.42 331 A 1 ATOM 2575 O O . GLN A 0 331 . 13.776 59.478 18.347 1.00 31.42 331 A 1 ATOM 2576 C CG . GLN A 0 331 . 13.038 57.071 14.710 1.00 31.42 331 A 1 ATOM 2577 C CD . GLN A 0 331 . 14.190 56.964 13.703 1.00 31.42 331 A 1 ATOM 2578 N NE2 . GLN A 0 331 . 14.162 56.009 12.802 1.00 31.42 331 A 1 ATOM 2579 O OE1 . GLN A 0 331 . 15.146 57.717 13.706 1.00 31.42 331 A 1 ATOM 2580 N N . SER A 0 332 . 13.366 57.390 19.031 1.00 33.41 332 A 1 ATOM 2581 C CA . SER A 0 332 . 14.519 57.082 19.931 1.00 33.41 332 A 1 ATOM 2582 C C . SER A 0 332 . 14.075 55.918 20.851 1.00 33.41 332 A 1 ATOM 2583 C CB . SER A 0 332 . 15.045 58.289 20.735 1.00 33.41 332 A 1 ATOM 2584 O O . SER A 0 332 . 12.880 55.726 21.033 1.00 33.41 332 A 1 ATOM 2585 O OG . SER A 0 332 . 14.029 59.148 21.189 1.00 33.41 332 A 1 ATOM 2586 N N . GLY A 0 333 . 14.888 54.975 21.343 1.00 29.24 333 A 1 ATOM 2587 C CA . GLY A 0 333 . 16.211 55.049 21.983 1.00 29.24 333 A 1 ATOM 2588 C C . GLY A 0 333 . 16.018 54.800 23.500 1.00 29.24 333 A 1 ATOM 2589 O O . GLY A 0 333 . 15.161 55.435 24.091 1.00 29.24 333 A 1 ATOM 2590 N N . ASN A 0 334 . 16.743 53.927 24.217 1.00 31.15 334 A 1 ATOM 2591 C CA . ASN A 0 334 . 17.977 53.193 23.903 1.00 31.15 334 A 1 ATOM 2592 C C . ASN A 0 334 . 18.250 52.064 24.961 1.00 31.15 334 A 1 ATOM 2593 C CB . ASN A 0 334 . 19.090 54.274 23.919 1.00 31.15 334 A 1 ATOM 2594 O O . ASN A 0 334 . 17.595 52.038 25.996 1.00 31.15 334 A 1 ATOM 2595 C CG . ASN A 0 334 . 20.317 53.941 23.097 1.00 31.15 334 A 1 ATOM 2596 N ND2 . ASN A 0 334 . 21.103 54.930 22.741 1.00 31.15 334 A 1 ATOM 2597 O OD1 . ASN A 0 334 . 20.597 52.799 22.784 1.00 31.15 334 A 1 ATOM 2598 N N . LYS A 0 335 . 19.297 51.236 24.755 1.00 33.37 335 A 1 ATOM 2599 C CA . LYS A 0 335 . 20.098 50.459 25.756 1.00 33.37 335 A 1 ATOM 2600 C C . LYS A 0 335 . 19.612 49.121 26.400 1.00 33.37 335 A 1 ATOM 2601 C CB . LYS A 0 335 . 20.657 51.416 26.833 1.00 33.37 335 A 1 ATOM 2602 O O . LYS A 0 335 . 18.991 49.095 27.450 1.00 33.37 335 A 1 ATOM 2603 C CG . LYS A 0 335 . 21.737 52.345 26.259 1.00 33.37 335 A 1 ATOM 2604 C CD . LYS A 0 335 . 22.181 53.400 27.276 1.00 33.37 335 A 1 ATOM 2605 C CE . LYS A 0 335 . 23.249 54.295 26.635 1.00 33.37 335 A 1 ATOM 2606 N NZ . LYS A 0 335 . 23.667 55.391 27.546 1.00 33.37 335 A 1 ATOM 2607 N N . PHE A 0 336 . 20.197 48.030 25.873 1.00 26.11 336 A 1 ATOM 2608 C CA . PHE A 0 336 . 21.134 47.080 26.544 1.00 26.11 336 A 1 ATOM 2609 C C . PHE A 0 336 . 20.702 45.985 27.575 1.00 26.11 336 A 1 ATOM 2610 C CB . PHE A 0 336 . 22.398 47.835 27.028 1.00 26.11 336 A 1 ATOM 2611 O O . PHE A 0 336 . 20.613 46.227 28.770 1.00 26.11 336 A 1 ATOM 2612 C CG . PHE A 0 336 . 23.573 47.815 26.064 1.00 26.11 336 A 1 ATOM 2613 C CD1 . PHE A 0 336 . 24.778 47.194 26.447 1.00 26.11 336 A 1 ATOM 2614 C CD2 . PHE A 0 336 . 23.465 48.385 24.779 1.00 26.11 336 A 1 ATOM 2615 C CE1 . PHE A 0 336 . 25.855 47.122 25.546 1.00 26.11 336 A 1 ATOM 2616 C CE2 . PHE A 0 336 . 24.545 48.319 23.882 1.00 26.11 336 A 1 ATOM 2617 C CZ . PHE A 0 336 . 25.738 47.682 24.263 1.00 26.11 336 A 1 ATOM 2618 N N . PHE A 0 337 . 20.739 44.729 27.084 1.00 24.89 337 A 1 ATOM 2619 C CA . PHE A 0 337 . 21.442 43.524 27.611 1.00 24.89 337 A 1 ATOM 2620 C C . PHE A 0 337 . 21.100 42.796 28.950 1.00 24.89 337 A 1 ATOM 2621 C CB . PHE A 0 337 . 22.969 43.732 27.500 1.00 24.89 337 A 1 ATOM 2622 O O . PHE A 0 337 . 21.198 43.351 30.036 1.00 24.89 337 A 1 ATOM 2623 C CG . PHE A 0 337 . 23.572 43.315 26.169 1.00 24.89 337 A 1 ATOM 2624 C CD1 . PHE A 0 337 . 24.038 41.998 25.986 1.00 24.89 337 A 1 ATOM 2625 C CD2 . PHE A 0 337 . 23.675 44.238 25.112 1.00 24.89 337 A 1 ATOM 2626 C CE1 . PHE A 0 337 . 24.605 41.613 24.757 1.00 24.89 337 A 1 ATOM 2627 C CE2 . PHE A 0 337 . 24.247 43.856 23.887 1.00 24.89 337 A 1 ATOM 2628 C CZ . PHE A 0 337 . 24.711 42.542 23.708 1.00 24.89 337 A 1 ATOM 2629 N N . ARG A 0 338 . 21.024 41.448 28.802 1.00 24.89 338 A 1 ATOM 2630 C CA . ARG A 0 338 . 21.205 40.298 29.744 1.00 24.89 338 A 1 ATOM 2631 C C . ARG A 0 338 . 19.978 39.601 30.392 1.00 24.89 338 A 1 ATOM 2632 C CB . ARG A 0 338 . 22.352 40.507 30.765 1.00 24.89 338 A 1 ATOM 2633 O O . ARG A 0 338 . 19.051 40.224 30.884 1.00 24.89 338 A 1 ATOM 2634 C CG . ARG A 0 338 . 23.744 40.378 30.124 1.00 24.89 338 A 1 ATOM 2635 C CD . ARG A 0 338 . 24.873 40.535 31.154 1.00 24.89 338 A 1 ATOM 2636 N NE . ARG A 0 338 . 26.189 40.201 30.563 1.00 24.89 338 A 1 ATOM 2637 N NH1 . ARG A 0 338 . 27.528 41.353 32.037 1.00 24.89 338 A 1 ATOM 2638 N NH2 . ARG A 0 338 . 28.462 40.188 30.382 1.00 24.89 338 A 1 ATOM 2639 C CZ . ARG A 0 338 . 27.381 40.582 30.996 1.00 24.89 338 A 1 ATOM 2640 N N . THR A 0 339 . 20.109 38.261 30.425 1.00 24.25 339 A 1 ATOM 2641 C CA . THR A 0 339 . 19.458 37.208 31.253 1.00 24.25 339 A 1 ATOM 2642 C C . THR A 0 339 . 17.947 36.903 31.149 1.00 24.25 339 A 1 ATOM 2643 C CB . THR A 0 339 . 19.903 37.265 32.728 1.00 24.25 339 A 1 ATOM 2644 O O . THR A 0 339 . 17.095 37.634 31.635 1.00 24.25 339 A 1 ATOM 2645 C CG2 . THR A 0 339 . 21.330 36.738 32.895 1.00 24.25 339 A 1 ATOM 2646 O OG1 . THR A 0 339 . 19.909 38.583 33.221 1.00 24.25 339 A 1 ATOM 2647 N N . ASP A 0 340 . 17.664 35.697 30.638 1.00 28.29 340 A 1 ATOM 2648 C CA . ASP A 0 340 . 16.809 34.647 31.230 1.00 28.29 340 A 1 ATOM 2649 C C . ASP A 0 340 . 15.345 34.944 31.612 1.00 28.29 340 A 1 ATOM 2650 C CB . ASP A 0 340 . 17.574 33.942 32.369 1.00 28.29 340 A 1 ATOM 2651 O O . ASP A 0 340 . 14.934 34.753 32.762 1.00 28.29 340 A 1 ATOM 2652 C CG . ASP A 0 340 . 18.928 33.359 31.949 1.00 28.29 340 A 1 ATOM 2653 O OD1 . ASP A 0 340 . 19.283 33.482 30.751 1.00 28.29 340 A 1 ATOM 2654 O OD2 . ASP A 0 340 . 19.612 32.825 32.843 1.00 28.29 340 A 1 ATOM 2655 N N . HIS A 0 341 . 14.488 35.253 30.630 1.00 27.64 341 A 1 ATOM 2656 C CA . HIS A 0 341 . 13.031 35.269 30.838 1.00 27.64 341 A 1 ATOM 2657 C C . HIS A 0 341 . 12.229 34.358 29.892 1.00 27.64 341 A 1 ATOM 2658 C CB . HIS A 0 341 . 12.522 36.713 30.925 1.00 27.64 341 A 1 ATOM 2659 O O . HIS A 0 341 . 12.066 34.610 28.701 1.00 27.64 341 A 1 ATOM 2660 C CG . HIS A 0 341 . 12.865 37.372 32.247 1.00 27.64 341 A 1 ATOM 2661 C CD2 . HIS A 0 341 . 13.031 38.710 32.475 1.00 27.64 341 A 1 ATOM 2662 N ND1 . HIS A 0 341 . 13.123 36.731 33.443 1.00 27.64 341 A 1 ATOM 2663 C CE1 . HIS A 0 341 . 13.422 37.662 34.360 1.00 27.64 341 A 1 ATOM 2664 N NE2 . HIS A 0 341 . 13.351 38.884 33.824 1.00 27.64 341 A 1 ATOM 2665 N N . VAL A 0 342 . 11.666 33.299 30.490 1.00 33.18 342 A 1 ATOM 2666 C CA . VAL A 0 342 . 10.696 32.367 29.890 1.00 33.18 342 A 1 ATOM 2667 C C . VAL A 0 342 . 9.443 33.119 29.432 1.00 33.18 342 A 1 ATOM 2668 C CB . VAL A 0 342 . 10.318 31.271 30.909 1.00 33.18 342 A 1 ATOM 2669 O O . VAL A 0 342 . 8.875 33.911 30.187 1.00 33.18 342 A 1 ATOM 2670 C CG1 . VAL A 0 342 . 9.215 30.326 30.415 1.00 33.18 342 A 1 ATOM 2671 C CG2 . VAL A 0 342 . 11.536 30.406 31.262 1.00 33.18 342 A 1 ATOM 2672 N N . SER A 0 343 . 8.986 32.834 28.211 1.00 37.67 343 A 1 ATOM 2673 C CA . SER A 0 343 . 7.935 33.609 27.545 1.00 37.67 343 A 1 ATOM 2674 C C . SER A 0 343 . 6.584 33.610 28.278 1.00 37.67 343 A 1 ATOM 2675 C CB . SER A 0 343 . 7.750 33.129 26.099 1.00 37.67 343 A 1 ATOM 2676 O O . SER A 0 343 . 6.152 32.617 28.873 1.00 37.67 343 A 1 ATOM 2677 O OG . SER A 0 343 . 7.189 31.829 26.067 1.00 37.67 343 A 1 ATOM 2678 N N . GLU A 0 344 . 5.846 34.714 28.133 1.00 37.36 344 A 1 ATOM 2679 C CA . GLU A 0 344 . 4.445 34.840 28.568 1.00 37.36 344 A 1 ATOM 2680 C C . GLU A 0 344 . 3.546 33.734 27.982 1.00 37.36 344 A 1 ATOM 2681 C CB . GLU A 0 344 . 3.922 36.232 28.153 1.00 37.36 344 A 1 ATOM 2682 O O . GLU A 0 344 . 2.644 33.229 28.652 1.00 37.36 344 A 1 ATOM 2683 C CG . GLU A 0 344 . 3.745 37.169 29.353 1.00 37.36 344 A 1 ATOM 2684 C CD . GLU A 0 344 . 2.622 36.657 30.259 1.00 37.36 344 A 1 ATOM 2685 O OE1 . GLU A 0 344 . 2.943 36.116 31.341 1.00 37.36 344 A 1 ATOM 2686 O OE2 . GLU A 0 344 . 1.452 36.719 29.808 1.00 37.36 344 A 1 ATOM 2687 N N . ALA A 0 345 . 3.836 33.282 26.757 1.00 42.32 345 A 1 ATOM 2688 C CA . ALA A 0 345 . 3.150 32.156 26.129 1.00 42.32 345 A 1 ATOM 2689 C C . ALA A 0 345 . 3.341 30.845 26.916 1.00 42.32 345 A 1 ATOM 2690 C CB . ALA A 0 345 . 3.655 32.034 24.686 1.00 42.32 345 A 1 ATOM 2691 O O . ALA A 0 345 . 2.381 30.099 27.114 1.00 42.32 345 A 1 ATOM 2692 N N . GLN A 0 346 . 4.545 30.573 27.430 1.00 46.87 346 A 1 ATOM 2693 C CA . GLN A 0 346 . 4.818 29.402 28.273 1.00 46.87 346 A 1 ATOM 2694 C C . GLN A 0 346 . 4.209 29.541 29.680 1.00 46.87 346 A 1 ATOM 2695 C CB . GLN A 0 346 . 6.331 29.144 28.325 1.00 46.87 346 A 1 ATOM 2696 O O . GLN A 0 346 . 3.693 28.550 30.205 1.00 46.87 346 A 1 ATOM 2697 C CG . GLN A 0 346 . 6.864 28.549 27.007 1.00 46.87 346 A 1 ATOM 2698 C CD . GLN A 0 346 . 8.367 28.763 26.844 1.00 46.87 346 A 1 ATOM 2699 N NE2 . GLN A 0 346 . 9.149 27.739 26.583 1.00 46.87 346 A 1 ATOM 2700 O OE1 . GLN A 0 346 . 8.855 29.880 26.931 1.00 46.87 346 A 1 ATOM 2701 N N . LYS A 0 347 . 4.169 30.752 30.264 1.00 47.19 347 A 1 ATOM 2702 C CA . LYS A 0 347 . 3.414 31.021 31.508 1.00 47.19 347 A 1 ATOM 2703 C C . LYS A 0 347 . 1.920 30.732 31.333 1.00 47.19 347 A 1 ATOM 2704 C CB . LYS A 0 347 . 3.628 32.466 31.996 1.00 47.19 347 A 1 ATOM 2705 O O . LYS A 0 347 . 1.362 29.955 32.107 1.00 47.19 347 A 1 ATOM 2706 C CG . LYS A 0 347 . 4.934 32.649 32.784 1.00 47.19 347 A 1 ATOM 2707 C CD . LYS A 0 347 . 5.059 34.105 33.257 1.00 47.19 347 A 1 ATOM 2708 C CE . LYS A 0 347 . 6.295 34.314 34.143 1.00 47.19 347 A 1 ATOM 2709 N NZ . LYS A 0 347 . 6.466 35.749 34.485 1.00 47.19 347 A 1 ATOM 2710 N N . LYS A 0 348 . 1.288 31.262 30.280 1.00 50.50 348 A 1 ATOM 2711 C CA . LYS A 0 348 . -0.126 30.998 29.950 1.00 50.50 348 A 1 ATOM 2712 C C . LYS A 0 348 . -0.391 29.516 29.655 1.00 50.50 348 A 1 ATOM 2713 C CB . LYS A 0 348 . -0.564 31.936 28.808 1.00 50.50 348 A 1 ATOM 2714 O O . LYS A 0 348 . -1.377 28.973 30.149 1.00 50.50 348 A 1 ATOM 2715 C CG . LYS A 0 348 . -0.881 33.336 29.368 1.00 50.50 348 A 1 ATOM 2716 C CD . LYS A 0 348 . -0.981 34.427 28.292 1.00 50.50 348 A 1 ATOM 2717 C CE . LYS A 0 348 . -1.549 35.712 28.922 1.00 50.50 348 A 1 ATOM 2718 N NZ . LYS A 0 348 . -0.843 36.932 28.466 1.00 50.50 348 A 1 ATOM 2719 N N . LYS A 0 349 . 0.521 28.822 28.962 1.00 46.73 349 A 1 ATOM 2720 C CA . LYS A 0 349 . 0.436 27.372 28.696 1.00 46.73 349 A 1 ATOM 2721 C C . LYS A 0 349 . 0.493 26.530 29.984 1.00 46.73 349 A 1 ATOM 2722 C CB . LYS A 0 349 . 1.515 27.003 27.661 1.00 46.73 349 A 1 ATOM 2723 O O . LYS A 0 349 . -0.330 25.634 30.148 1.00 46.73 349 A 1 ATOM 2724 C CG . LYS A 0 349 . 1.332 25.632 26.989 1.00 46.73 349 A 1 ATOM 2725 C CD . LYS A 0 349 . 2.314 25.500 25.808 1.00 46.73 349 A 1 ATOM 2726 C CE . LYS A 0 349 . 2.112 24.191 25.032 1.00 46.73 349 A 1 ATOM 2727 N NZ . LYS A 0 349 . 3.026 24.098 23.860 1.00 46.73 349 A 1 ATOM 2728 N N . ARG A 0 350 . 1.378 26.857 30.941 1.00 45.28 350 A 1 ATOM 2729 C CA . ARG A 0 350 . 1.375 26.248 32.293 1.00 45.28 350 A 1 ATOM 2730 C C . ARG A 0 350 . 0.108 26.590 33.088 1.00 45.28 350 A 1 ATOM 2731 C CB . ARG A 0 350 . 2.636 26.654 33.086 1.00 45.28 350 A 1 ATOM 2732 O O . ARG A 0 350 . -0.436 25.717 33.759 1.00 45.28 350 A 1 ATOM 2733 C CG . ARG A 0 350 . 3.778 25.632 32.947 1.00 45.28 350 A 1 ATOM 2734 C CD . ARG A 0 350 . 4.968 26.009 33.847 1.00 45.28 350 A 1 ATOM 2735 N NE . ARG A 0 350 . 5.938 24.901 33.983 1.00 45.28 350 A 1 ATOM 2736 N NH1 . ARG A 0 350 . 7.241 25.804 35.655 1.00 45.28 350 A 1 ATOM 2737 N NH2 . ARG A 0 350 . 7.686 23.756 34.903 1.00 45.28 350 A 1 ATOM 2738 C CZ . ARG A 0 350 . 6.945 24.827 34.842 1.00 45.28 350 A 1 ATOM 2739 N N . GLY A 0 351 . -0.377 27.829 32.995 1.00 47.22 351 A 1 ATOM 2740 C CA . GLY A 0 351 . -1.606 28.274 33.658 1.00 47.22 351 A 1 ATOM 2741 C C . GLY A 0 351 . -2.856 27.512 33.204 1.00 47.22 351 A 1 ATOM 2742 O O . GLY A 0 351 . -3.691 27.172 34.037 1.00 47.22 351 A 1 ATOM 2743 N N . TYR A 0 352 . -2.958 27.189 31.911 1.00 42.71 352 A 1 ATOM 2744 C CA . TYR A 0 352 . -4.080 26.426 31.352 1.00 42.71 352 A 1 ATOM 2745 C C . TYR A 0 352 . -4.069 24.959 31.813 1.00 42.71 352 A 1 ATOM 2746 C CB . TYR A 0 352 . -4.062 26.550 29.820 1.00 42.71 352 A 1 ATOM 2747 O O . TYR A 0 352 . -5.070 24.466 32.331 1.00 42.71 352 A 1 ATOM 2748 C CG . TYR A 0 352 . -5.442 26.540 29.192 1.00 42.71 352 A 1 ATOM 2749 C CD1 . TYR A 0 352 . -6.068 25.325 28.851 1.00 42.71 352 A 1 ATOM 2750 C CD2 . TYR A 0 352 . -6.099 27.764 28.949 1.00 42.71 352 A 1 ATOM 2751 C CE1 . TYR A 0 352 . -7.341 25.337 28.249 1.00 42.71 352 A 1 ATOM 2752 C CE2 . TYR A 0 352 . -7.374 27.779 28.349 1.00 42.71 352 A 1 ATOM 2753 O OH . TYR A 0 352 . -9.218 26.568 27.401 1.00 42.71 352 A 1 ATOM 2754 C CZ . TYR A 0 352 . -7.994 26.561 27.992 1.00 42.71 352 A 1 ATOM 2755 N N . ILE A 0 353 . -2.910 24.292 31.734 1.00 48.86 353 A 1 ATOM 2756 C CA . ILE A 0 353 . -2.740 22.887 32.153 1.00 48.86 353 A 1 ATOM 2757 C C . ILE A 0 353 . -3.038 22.718 33.654 1.00 48.86 353 A 1 ATOM 2758 C CB . ILE A 0 353 . -1.320 22.403 31.767 1.00 48.86 353 A 1 ATOM 2759 O O . ILE A 0 353 . -3.755 21.801 34.051 1.00 48.86 353 A 1 ATOM 2760 C CG1 . ILE A 0 353 . -1.178 22.355 30.224 1.00 48.86 353 A 1 ATOM 2761 C CG2 . ILE A 0 353 . -1.007 21.021 32.370 1.00 48.86 353 A 1 ATOM 2762 C CD1 . ILE A 0 353 . 0.268 22.209 29.730 1.00 48.86 353 A 1 ATOM 2763 N N . ASN A 0 354 . -2.588 23.656 34.496 1.00 44.21 354 A 1 ATOM 2764 C CA . ASN A 0 354 . -2.915 23.665 35.927 1.00 44.21 354 A 1 ATOM 2765 C C . ASN A 0 354 . -4.401 23.958 36.229 1.00 44.21 354 A 1 ATOM 2766 C CB . ASN A 0 354 . -1.984 24.658 36.649 1.00 44.21 354 A 1 ATOM 2767 O O . ASN A 0 354 . -4.821 23.806 37.377 1.00 44.21 354 A 1 ATOM 2768 C CG . ASN A 0 354 . -0.574 24.132 36.862 1.00 44.21 354 A 1 ATOM 2769 N ND2 . ASN A 0 354 . 0.337 24.976 37.286 1.00 44.21 354 A 1 ATOM 2770 O OD1 . ASN A 0 354 . -0.264 22.966 36.705 1.00 44.21 354 A 1 ATOM 2771 N N . ARG A 0 355 . -5.205 24.366 35.235 1.00 42.19 355 A 1 ATOM 2772 C CA . ARG A 0 355 . -6.656 24.582 35.359 1.00 42.19 355 A 1 ATOM 2773 C C . ARG A 0 355 . -7.450 23.328 34.975 1.00 42.19 355 A 1 ATOM 2774 C CB . ARG A 0 355 . -7.054 25.832 34.549 1.00 42.19 355 A 1 ATOM 2775 O O . ARG A 0 355 . -8.370 22.963 35.704 1.00 42.19 355 A 1 ATOM 2776 C CG . ARG A 0 355 . -8.235 26.589 35.176 1.00 42.19 355 A 1 ATOM 2777 C CD . ARG A 0 355 . -8.501 27.904 34.425 1.00 42.19 355 A 1 ATOM 2778 N NE . ARG A 0 355 . -9.356 28.822 35.208 1.00 42.19 355 A 1 ATOM 2779 N NH1 . ARG A 0 355 . -9.185 30.668 33.846 1.00 42.19 355 A 1 ATOM 2780 N NH2 . ARG A 0 355 . -10.317 30.820 35.759 1.00 42.19 355 A 1 ATOM 2781 C CZ . ARG A 0 355 . -9.614 30.093 34.936 1.00 42.19 355 A 1 ATOM 2782 N N . GLU A 0 356 . -7.046 22.615 33.921 1.00 44.53 356 A 1 ATOM 2783 C CA . GLU A 0 356 . -7.605 21.294 33.563 1.00 44.53 356 A 1 ATOM 2784 C C . GLU A 0 356 . -7.307 20.237 34.646 1.00 44.53 356 A 1 ATOM 2785 C CB . GLU A 0 356 . -7.062 20.831 32.198 1.00 44.53 356 A 1 ATOM 2786 O O . GLU A 0 356 . -8.206 19.533 35.113 1.00 44.53 356 A 1 ATOM 2787 C CG . GLU A 0 356 . -7.649 21.633 31.027 1.00 44.53 356 A 1 ATOM 2788 C CD . GLU A 0 356 . -7.154 21.103 29.671 1.00 44.53 356 A 1 ATOM 2789 O OE1 . GLU A 0 356 . -7.977 20.528 28.922 1.00 44.53 356 A 1 ATOM 2790 O OE2 . GLU A 0 356 . -5.949 21.293 29.385 1.00 44.53 356 A 1 ATOM 2791 N N . MET A 0 357 . -6.068 20.195 35.152 1.00 40.90 357 A 1 ATOM 2792 C CA . MET A 0 357 . -5.670 19.266 36.225 1.00 40.90 357 A 1 ATOM 2793 C C . MET A 0 357 . -6.404 19.514 37.557 1.00 40.90 357 A 1 ATOM 2794 C CB . MET A 0 357 . -4.148 19.339 36.435 1.00 40.90 357 A 1 ATOM 2795 O O . MET A 0 357 . -6.477 18.613 38.387 1.00 40.90 357 A 1 ATOM 2796 C CG . MET A 0 357 . -3.352 18.762 35.255 1.00 40.90 357 A 1 ATOM 2797 S SD . MET A 0 357 . -3.495 16.970 34.998 1.00 40.90 357 A 1 ATOM 2798 C CE . MET A 0 357 . -2.519 16.340 36.391 1.00 40.90 357 A 1 ATOM 2799 N N . ARG A 0 358 . -6.973 20.712 37.768 1.00 37.48 358 A 1 ATOM 2800 C CA . ARG A 0 358 . -7.764 21.076 38.963 1.00 37.48 358 A 1 ATOM 2801 C C . ARG A 0 358 . -9.281 20.972 38.777 1.00 37.48 358 A 1 ATOM 2802 C CB . ARG A 0 358 . -7.363 22.480 39.445 1.00 37.48 358 A 1 ATOM 2803 O O . ARG A 0 358 . -10.015 21.186 39.733 1.00 37.48 358 A 1 ATOM 2804 C CG . ARG A 0 358 . -6.000 22.473 40.147 1.00 37.48 358 A 1 ATOM 2805 C CD . ARG A 0 358 . -5.663 23.886 40.633 1.00 37.48 358 A 1 ATOM 2806 N NE . ARG A 0 358 . -4.414 23.906 41.415 1.00 37.48 358 A 1 ATOM 2807 N NH1 . ARG A 0 358 . -4.371 26.158 41.856 1.00 37.48 358 A 1 ATOM 2808 N NH2 . ARG A 0 358 . -2.784 24.839 42.703 1.00 37.48 358 A 1 ATOM 2809 C CZ . ARG A 0 358 . -3.863 24.963 41.983 1.00 37.48 358 A 1 ATOM 2810 N N . THR A 0 359 . -9.757 20.656 37.573 1.00 39.73 359 A 1 ATOM 2811 C CA . THR A 0 359 . -11.194 20.484 37.266 1.00 39.73 359 A 1 ATOM 2812 C C . THR A 0 359 . -11.580 19.027 36.996 1.00 39.73 359 A 1 ATOM 2813 C CB . THR A 0 359 . -11.638 21.412 36.121 1.00 39.73 359 A 1 ATOM 2814 O O . THR A 0 359 . -12.754 18.721 36.826 1.00 39.73 359 A 1 ATOM 2815 C CG2 . THR A 0 359 . -11.822 22.847 36.613 1.00 39.73 359 A 1 ATOM 2816 O OG1 . THR A 0 359 . -10.675 21.476 35.096 1.00 39.73 359 A 1 ATOM 2817 N N . SER A 0 360 . -10.609 18.109 37.030 1.00 34.33 360 A 1 ATOM 2818 C CA . SER A 0 360 . -10.794 16.679 36.733 1.00 34.33 360 A 1 ATOM 2819 C C . SER A 0 360 . -11.146 15.807 37.956 1.00 34.33 360 A 1 ATOM 2820 C CB . SER A 0 360 . -9.545 16.151 36.014 1.00 34.33 360 A 1 ATOM 2821 O O . SER A 0 360 . -11.147 14.583 37.854 1.00 34.33 360 A 1 ATOM 2822 O OG . SER A 0 360 . -9.309 16.866 34.811 1.00 34.33 360 A 1 ATOM 2823 N N . THR A 0 361 . -11.425 16.403 39.123 1.00 29.31 361 A 1 ATOM 2824 C CA . THR A 0 361 . -11.579 15.696 40.413 1.00 29.31 361 A 1 ATOM 2825 C C . THR A 0 361 . -12.943 15.922 41.075 1.00 29.31 361 A 1 ATOM 2826 C CB . THR A 0 361 . -10.427 16.026 41.381 1.00 29.31 361 A 1 ATOM 2827 O O . THR A 0 361 . -13.016 16.343 42.228 1.00 29.31 361 A 1 ATOM 2828 C CG2 . THR A 0 361 . -9.071 15.550 40.862 1.00 29.31 361 A 1 ATOM 2829 O OG1 . THR A 0 361 . -10.348 17.418 41.581 1.00 29.31 361 A 1 ATOM 2830 N N . VAL A 0 362 . -14.034 15.622 40.361 1.00 30.61 362 A 1 ATOM 2831 C CA . VAL A 0 362 . -15.371 15.448 40.961 1.00 30.61 362 A 1 ATOM 2832 C C . VAL A 0 362 . -15.999 14.159 40.431 1.00 30.61 362 A 1 ATOM 2833 C CB . VAL A 0 362 . -16.303 16.658 40.732 1.00 30.61 362 A 1 ATOM 2834 O O . VAL A 0 362 . -16.363 14.054 39.263 1.00 30.61 362 A 1 ATOM 2835 C CG1 . VAL A 0 362 . -17.658 16.444 41.426 1.00 30.61 362 A 1 ATOM 2836 C CG2 . VAL A 0 362 . -15.705 17.954 41.297 1.00 30.61 362 A 1 ATOM 2837 N N . SER A 0 363 . -16.123 13.163 41.304 1.00 25.37 363 A 1 ATOM 2838 C CA . SER A 0 363 . -16.862 11.923 41.056 1.00 25.37 363 A 1 ATOM 2839 C C . SER A 0 363 . -18.359 12.129 41.292 1.00 25.37 363 A 1 ATOM 2840 C CB . SER A 0 363 . -16.345 10.837 42.005 1.00 25.37 363 A 1 ATOM 2841 O O . SER A 0 363 . -18.732 12.724 42.298 1.00 25.37 363 A 1 ATOM 2842 O OG . SER A 0 363 . -16.312 11.323 43.336 1.00 25.37 363 A 1 ATOM 2843 N N . THR A 0 364 . -19.228 11.594 40.430 1.00 28.33 364 A 1 ATOM 2844 C CA . THR A 0 364 . -20.678 11.495 40.703 1.00 28.33 364 A 1 ATOM 2845 C C . THR A 0 364 . -21.214 10.144 40.217 1.00 28.33 364 A 1 ATOM 2846 C CB . THR A 0 364 . -21.482 12.666 40.108 1.00 28.33 364 A 1 ATOM 2847 O O . THR A 0 364 . -20.653 9.540 39.303 1.00 28.33 364 A 1 ATOM 2848 C CG2 . THR A 0 364 . -22.808 12.879 40.841 1.00 28.33 364 A 1 ATOM 2849 O OG1 . THR A 0 364 . -20.789 13.885 40.232 1.00 28.33 364 A 1 ATOM 2850 N N . SER A 0 365 . -22.234 9.620 40.895 1.00 26.62 365 A 1 ATOM 2851 C CA . SER A 0 365 . -22.574 8.193 40.938 1.00 26.62 365 A 1 ATOM 2852 C C . SER A 0 365 . -23.744 7.768 40.039 1.00 26.62 365 A 1 ATOM 2853 C CB . SER A 0 365 . -22.808 7.775 42.402 1.00 26.62 365 A 1 ATOM 2854 O O . SER A 0 365 . -24.572 8.564 39.605 1.00 26.62 365 A 1 ATOM 2855 O OG . SER A 0 365 . -23.382 8.826 43.159 1.00 26.62 365 A 1 ATOM 2856 N N . VAL A 0 366 . -23.804 6.459 39.770 1.00 25.10 366 A 1 ATOM 2857 C CA . VAL A 0 366 . -24.867 5.797 38.998 1.00 25.10 366 A 1 ATOM 2858 C C . VAL A 0 366 . -26.173 5.740 39.793 1.00 25.10 366 A 1 ATOM 2859 C CB . VAL A 0 366 . -24.433 4.357 38.631 1.00 25.10 366 A 1 ATOM 2860 O O . VAL A 0 366 . -26.176 5.300 40.941 1.00 25.10 366 A 1 ATOM 2861 C CG1 . VAL A 0 366 . -25.521 3.556 37.898 1.00 25.10 366 A 1 ATOM 2862 C CG2 . VAL A 0 366 . -23.185 4.360 37.737 1.00 25.10 366 A 1 ATOM 2863 N N . SER A 0 367 . -27.296 6.028 39.137 1.00 29.56 367 A 1 ATOM 2864 C CA . SER A 0 367 . -28.626 5.566 39.549 1.00 29.56 367 A 1 ATOM 2865 C C . SER A 0 367 . -29.321 4.847 38.381 1.00 29.56 367 A 1 ATOM 2866 C CB . SER A 0 367 . -29.446 6.714 40.148 1.00 29.56 367 A 1 ATOM 2867 O O . SER A 0 367 . -29.021 5.082 37.210 1.00 29.56 367 A 1 ATOM 2868 O OG . SER A 0 367 . -29.691 7.711 39.182 1.00 29.56 367 A 1 ATOM 2869 N N . ARG A 0 368 . -30.184 3.874 38.696 1.00 24.67 368 A 1 ATOM 2870 C CA . ARG A 0 368 . -30.794 2.943 37.730 1.00 24.67 368 A 1 ATOM 2871 C C . ARG A 0 368 . -32.249 2.705 38.124 1.00 24.67 368 A 1 ATOM 2872 C CB . ARG A 0 368 . -29.983 1.628 37.731 1.00 24.67 368 A 1 ATOM 2873 O O . ARG A 0 368 . -32.496 2.063 39.140 1.00 24.67 368 A 1 ATOM 2874 C CG . ARG A 0 368 . -30.556 0.541 36.799 1.00 24.67 368 A 1 ATOM 2875 C CD . ARG A 0 368 . -29.993 -0.854 37.113 1.00 24.67 368 A 1 ATOM 2876 N NE . ARG A 0 368 . -28.584 -1.018 36.701 1.00 24.67 368 A 1 ATOM 2877 N NH1 . ARG A 0 368 . -28.156 -2.983 37.821 1.00 24.67 368 A 1 ATOM 2878 N NH2 . ARG A 0 368 . -26.593 -2.111 36.495 1.00 24.67 368 A 1 ATOM 2879 C CZ . ARG A 0 368 . -27.789 -2.032 37.007 1.00 24.67 368 A 1 ATOM 2880 N N . ILE A 0 369 . -33.192 3.172 37.311 1.00 28.12 369 A 1 ATOM 2881 C CA . ILE A 0 369 . -34.630 3.011 37.561 1.00 28.12 369 A 1 ATOM 2882 C C . ILE A 0 369 . -35.180 1.843 36.729 1.00 28.12 369 A 1 ATOM 2883 C CB . ILE A 0 369 . -35.369 4.357 37.353 1.00 28.12 369 A 1 ATOM 2884 O O . ILE A 0 369 . -34.850 1.689 35.555 1.00 28.12 369 A 1 ATOM 2885 C CG1 . ILE A 0 369 . -34.873 5.375 38.412 1.00 28.12 369 A 1 ATOM 2886 C CG2 . ILE A 0 369 . -36.897 4.182 37.439 1.00 28.12 369 A 1 ATOM 2887 C CD1 . ILE A 0 369 . -35.422 6.797 38.252 1.00 28.12 369 A 1 ATOM 2888 N N . LYS A 0 370 . -36.019 1.015 37.360 1.00 23.19 370 A 1 ATOM 2889 C CA . LYS A 0 370 . -36.923 0.050 36.719 1.00 23.19 370 A 1 ATOM 2890 C C . LYS A 0 370 . -38.353 0.514 36.979 1.00 23.19 370 A 1 ATOM 2891 C CB . LYS A 0 370 . -36.791 -1.346 37.350 1.00 23.19 370 A 1 ATOM 2892 O O . LYS A 0 370 . -38.651 0.875 38.113 1.00 23.19 370 A 1 ATOM 2893 C CG . LYS A 0 370 . -35.553 -2.179 36.989 1.00 23.19 370 A 1 ATOM 2894 C CD . LYS A 0 370 . -35.666 -3.506 37.762 1.00 23.19 370 A 1 ATOM 2895 C CE . LYS A 0 370 . -34.624 -4.549 37.353 1.00 23.19 370 A 1 ATOM 2896 N NZ . LYS A 0 370 . -34.851 -5.823 38.086 1.00 23.19 370 A 1 ATOM 2897 N N . ILE A 0 371 . -39.234 0.397 35.991 1.00 28.39 371 A 1 ATOM 2898 C CA . ILE A 0 371 . -40.692 0.405 36.183 1.00 28.39 371 A 1 ATOM 2899 C C . ILE A 0 371 . -41.257 -0.815 35.436 1.00 28.39 371 A 1 ATOM 2900 C CB . ILE A 0 371 . -41.312 1.776 35.802 1.00 28.39 371 A 1 ATOM 2901 O O . ILE A 0 371 . -40.647 -1.294 34.479 1.00 28.39 371 A 1 ATOM 2902 C CG1 . ILE A 0 371 . -40.734 2.877 36.731 1.00 28.39 371 A 1 ATOM 2903 C CG2 . ILE A 0 371 . -42.848 1.745 35.903 1.00 28.39 371 A 1 ATOM 2904 C CD1 . ILE A 0 371 . -41.283 4.294 36.525 1.00 28.39 371 A 1 ATOM 2905 N N . THR A 0 372 . -42.346 -1.385 35.949 1.00 26.47 372 A 1 ATOM 2906 C CA . THR A 0 372 . -42.996 -2.617 35.457 1.00 26.47 372 A 1 ATOM 2907 C C . THR A 0 372 . -44.394 -2.305 34.906 1.00 26.47 372 A 1 ATOM 2908 C CB . THR A 0 372 . -43.027 -3.701 36.551 1.00 26.47 372 A 1 ATOM 2909 O O . THR A 0 372 . -44.842 -1.167 35.017 1.00 26.47 372 A 1 ATOM 2910 C CG2 . THR A 0 372 . -41.660 -4.366 36.713 1.00 26.47 372 A 1 ATOM 2911 O OG1 . THR A 0 372 . -43.357 -3.169 37.811 1.00 26.47 372 A 1 ATOM 2912 N N . ALA A 0 373 . -45.046 -3.270 34.248 1.00 25.83 373 A 1 ATOM 2913 C CA . ALA A 0 373 . -46.222 -3.026 33.407 1.00 25.83 373 A 1 ATOM 2914 C C . ALA A 0 373 . -47.433 -3.915 33.749 1.00 25.83 373 A 1 ATOM 2915 C CB . ALA A 0 373 . -45.801 -3.226 31.943 1.00 25.83 373 A 1 ATOM 2916 O O . ALA A 0 373 . -47.264 -5.059 34.169 1.00 25.83 373 A 1 ATOM 2917 N N . SER A 0 374 . -48.627 -3.394 33.457 1.00 28.27 374 A 1 ATOM 2918 C CA . SER A 0 374 . -49.932 -4.073 33.386 1.00 28.27 374 A 1 ATOM 2919 C C . SER A 0 374 . -50.751 -3.378 32.278 1.00 28.27 374 A 1 ATOM 2920 C CB . SER A 0 374 . -50.640 -4.031 34.751 1.00 28.27 374 A 1 ATOM 2921 O O . SER A 0 374 . -50.777 -2.155 32.205 1.00 28.27 374 A 1 ATOM 2922 O OG . SER A 0 374 . -50.530 -2.766 35.382 1.00 28.27 374 A 1 ATOM 2923 N N . GLU A 0 375 . -51.130 -4.078 31.205 1.00 26.06 375 A 1 ATOM 2924 C CA . GLU A 0 375 . -52.402 -4.813 31.022 1.00 26.06 375 A 1 ATOM 2925 C C . GLU A 0 375 . -53.663 -3.938 30.857 1.00 26.06 375 A 1 ATOM 2926 C CB . GLU A 0 375 . -52.679 -5.906 32.073 1.00 26.06 375 A 1 ATOM 2927 O O . GLU A 0 375 . -54.234 -3.495 31.844 1.00 26.06 375 A 1 ATOM 2928 C CG . GLU A 0 375 . -51.810 -7.164 31.960 1.00 26.06 375 A 1 ATOM 2929 C CD . GLU A 0 375 . -52.476 -8.360 32.667 1.00 26.06 375 A 1 ATOM 2930 O OE1 . GLU A 0 375 . -52.503 -9.454 32.053 1.00 26.06 375 A 1 ATOM 2931 O OE2 . GLU A 0 375 . -52.974 -8.176 33.798 1.00 26.06 375 A 1 ATOM 2932 N N . VAL A 0 376 . -54.157 -3.842 29.610 1.00 29.36 376 A 1 ATOM 2933 C CA . VAL A 0 376 . -55.583 -3.961 29.209 1.00 29.36 376 A 1 ATOM 2934 C C . VAL A 0 376 . -55.615 -4.715 27.854 1.00 29.36 376 A 1 ATOM 2935 C CB . VAL A 0 376 . -56.337 -2.603 29.158 1.00 29.36 376 A 1 ATOM 2936 O O . VAL A 0 376 . -54.595 -4.777 27.162 1.00 29.36 376 A 1 ATOM 2937 C CG1 . VAL A 0 376 . -57.789 -2.741 28.671 1.00 29.36 376 A 1 ATOM 2938 C CG2 . VAL A 0 376 . -56.443 -1.938 30.538 1.00 29.36 376 A 1 ATOM 2939 N N . ARG A 0 377 . -56.738 -5.363 27.508 1.00 24.58 377 A 1 ATOM 2940 C CA . ARG A 0 377 . -56.957 -6.206 26.308 1.00 24.58 377 A 1 ATOM 2941 C C . ARG A 0 377 . -57.973 -5.576 25.327 1.00 24.58 377 A 1 ATOM 2942 C CB . ARG A 0 377 . -57.469 -7.591 26.775 1.00 24.58 377 A 1 ATOM 2943 O O . ARG A 0 377 . -58.533 -4.527 25.624 1.00 24.58 377 A 1 ATOM 2944 C CG . ARG A 0 377 . -56.400 -8.553 27.311 1.00 24.58 377 A 1 ATOM 2945 C CD . ARG A 0 377 . -57.095 -9.889 27.633 1.00 24.58 377 A 1 ATOM 2946 N NE . ARG A 0 377 . -56.147 -11.002 27.833 1.00 24.58 377 A 1 ATOM 2947 N NH1 . ARG A 0 377 . -56.162 -11.084 30.134 1.00 24.58 377 A 1 ATOM 2948 N NH2 . ARG A 0 377 . -54.968 -12.570 28.984 1.00 24.58 377 A 1 ATOM 2949 C CZ . ARG A 0 377 . -55.771 -11.543 28.979 1.00 24.58 377 A 1 ATOM 2950 N N . SER A 0 378 . -58.263 -6.325 24.255 1.00 28.94 378 A 1 ATOM 2951 C CA . SER A 0 378 . -59.470 -6.321 23.400 1.00 28.94 378 A 1 ATOM 2952 C C . SER A 0 378 . -59.676 -5.177 22.394 1.00 28.94 378 A 1 ATOM 2953 C CB . SER A 0 378 . -60.750 -6.608 24.217 1.00 28.94 378 A 1 ATOM 2954 O O . SER A 0 378 . -59.408 -4.029 22.728 1.00 28.94 378 A 1 ATOM 2955 O OG . SER A 0 378 . -60.939 -5.718 25.302 1.00 28.94 378 A 1 ATOM 2956 N N . ASP A 0 379 . -60.190 -5.413 21.174 1.00 27.38 379 A 1 ATOM 2957 C CA . ASP A 0 379 . -60.352 -6.662 20.375 1.00 27.38 379 A 1 ATOM 2958 C C . ASP A 0 379 . -60.702 -6.313 18.895 1.00 27.38 379 A 1 ATOM 2959 C CB . ASP A 0 379 . -61.470 -7.583 20.953 1.00 27.38 379 A 1 ATOM 2960 O O . ASP A 0 379 . -60.935 -5.145 18.587 1.00 27.38 379 A 1 ATOM 2961 C CG . ASP A 0 379 . -60.965 -8.745 21.824 1.00 27.38 379 A 1 ATOM 2962 O OD1 . ASP A 0 379 . -59.819 -9.200 21.605 1.00 27.38 379 A 1 ATOM 2963 O OD2 . ASP A 0 379 . -61.687 -9.126 22.769 1.00 27.38 379 A 1 ATOM 2964 N N . LEU A 0 380 . -60.846 -7.349 18.044 1.00 29.59 380 A 1 ATOM 2965 C CA . LEU A 0 380 . -61.515 -7.411 16.717 1.00 29.59 380 A 1 ATOM 2966 C C . LEU A 0 380 . -60.660 -7.196 15.439 1.00 29.59 380 A 1 ATOM 2967 C CB . LEU A 0 380 . -62.864 -6.653 16.701 1.00 29.59 380 A 1 ATOM 2968 O O . LEU A 0 380 . -59.654 -6.492 15.445 1.00 29.59 380 A 1 ATOM 2969 C CG . LEU A 0 380 . -63.838 -6.985 17.853 1.00 29.59 380 A 1 ATOM 2970 C CD1 . LEU A 0 380 . -65.146 -6.215 17.677 1.00 29.59 380 A 1 ATOM 2971 C CD2 . LEU A 0 380 . -64.180 -8.477 17.930 1.00 29.59 380 A 1 ATOM 2972 N N . ASN A 0 381 . -61.077 -7.873 14.350 1.00 25.59 381 A 1 ATOM 2973 C CA . ASN A 0 381 . -60.290 -8.193 13.141 1.00 25.59 381 A 1 ATOM 2974 C C . ASN A 0 381 . -61.087 -7.999 11.827 1.00 25.59 381 A 1 ATOM 2975 C CB . ASN A 0 381 . -59.923 -9.699 13.129 1.00 25.59 381 A 1 ATOM 2976 O O . ASN A 0 381 . -62.296 -8.221 11.843 1.00 25.59 381 A 1 ATOM 2977 C CG . ASN A 0 381 . -59.404 -10.334 14.404 1.00 25.59 381 A 1 ATOM 2978 N ND2 . ASN A 0 381 . -59.718 -11.593 14.606 1.00 25.59 381 A 1 ATOM 2979 O OD1 . ASN A 0 381 . -58.709 -9.759 15.222 1.00 25.59 381 A 1 ATOM 2980 N N . SER A 0 382 . -60.375 -7.752 10.714 1.00 29.23 382 A 1 ATOM 2981 C CA . SER A 0 382 . -60.580 -8.255 9.320 1.00 29.23 382 A 1 ATOM 2982 C C . SER A 0 382 . -59.599 -7.485 8.400 1.00 29.23 382 A 1 ATOM 2983 C CB . SER A 0 382 . -62.023 -8.074 8.816 1.00 29.23 382 A 1 ATOM 2984 O O . SER A 0 382 . -59.495 -6.272 8.567 1.00 29.23 382 A 1 ATOM 2985 O OG . SER A 0 382 . -62.500 -6.762 9.044 1.00 29.23 382 A 1 ATOM 2986 N N . GLU A 0 383 . -58.716 -8.047 7.558 1.00 28.37 383 A 1 ATOM 2987 C CA . GLU A 0 383 . -58.850 -9.058 6.473 1.00 28.37 383 A 1 ATOM 2988 C C . GLU A 0 383 . -59.620 -8.501 5.246 1.00 28.37 383 A 1 ATOM 2989 C CB . GLU A 0 383 . -59.304 -10.450 6.962 1.00 28.37 383 A 1 ATOM 2990 O O . GLU A 0 383 . -60.635 -7.838 5.433 1.00 28.37 383 A 1 ATOM 2991 C CG . GLU A 0 383 . -58.261 -11.062 7.917 1.00 28.37 383 A 1 ATOM 2992 C CD . GLU A 0 383 . -58.621 -12.458 8.454 1.00 28.37 383 A 1 ATOM 2993 O OE1 . GLU A 0 383 . -57.675 -13.170 8.864 1.00 28.37 383 A 1 ATOM 2994 O OE2 . GLU A 0 383 . -59.830 -12.760 8.577 1.00 28.37 383 A 1 ATOM 2995 N N . ASP A 0 384 . -59.187 -8.659 3.980 1.00 27.93 384 A 1 ATOM 2996 C CA . ASP A 0 384 . -58.119 -9.510 3.391 1.00 27.93 384 A 1 ATOM 2997 C C . ASP A 0 384 . -57.524 -8.915 2.068 1.00 27.93 384 A 1 ATOM 2998 C CB . ASP A 0 384 . -58.750 -10.900 3.098 1.00 27.93 384 A 1 ATOM 2999 O O . ASP A 0 384 . -58.006 -7.901 1.563 1.00 27.93 384 A 1 ATOM 3000 C CG . ASP A 0 384 . -57.748 -12.044 2.858 1.00 27.93 384 A 1 ATOM 3001 O OD1 . ASP A 0 384 . -56.531 -11.811 3.051 1.00 27.93 384 A 1 ATOM 3002 O OD2 . ASP A 0 384 . -58.177 -13.131 2.412 1.00 27.93 384 A 1 ATOM 3003 N N . SER A 0 385 . -56.541 -9.612 1.468 1.00 29.22 385 A 1 ATOM 3004 C CA . SER A 0 385 . -56.279 -9.811 0.017 1.00 29.22 385 A 1 ATOM 3005 C C . SER A 0 385 . -54.961 -9.319 -0.649 1.00 29.22 385 A 1 ATOM 3006 C CB . SER A 0 385 . -57.518 -9.644 -0.882 1.00 29.22 385 A 1 ATOM 3007 O O . SER A 0 385 . -54.826 -8.224 -1.183 1.00 29.22 385 A 1 ATOM 3008 O OG . SER A 0 385 . -57.907 -8.301 -1.046 1.00 29.22 385 A 1 ATOM 3009 N N . THR A 0 386 . -54.053 -10.291 -0.830 1.00 28.57 386 A 1 ATOM 3010 C CA . THR A 0 386 . -53.216 -10.541 -2.037 1.00 28.57 386 A 1 ATOM 3011 C C . THR A 0 386 . -52.057 -9.601 -2.450 1.00 28.57 386 A 1 ATOM 3012 C CB . THR A 0 386 . -54.087 -10.861 -3.272 1.00 28.57 386 A 1 ATOM 3013 O O . THR A 0 386 . -52.215 -8.688 -3.252 1.00 28.57 386 A 1 ATOM 3014 C CG2 . THR A 0 386 . -54.932 -12.121 -3.076 1.00 28.57 386 A 1 ATOM 3015 O OG1 . THR A 0 386 . -54.981 -9.830 -3.614 1.00 28.57 386 A 1 ATOM 3016 N N . GLY A 0 387 . -50.818 -9.995 -2.106 1.00 29.85 387 A 1 ATOM 3017 C CA . GLY A 0 387 . -49.580 -9.522 -2.759 1.00 29.85 387 A 1 ATOM 3018 C C . GLY A 0 387 . -48.325 -10.285 -2.298 1.00 29.85 387 A 1 ATOM 3019 O O . GLY A 0 387 . -47.908 -10.137 -1.157 1.00 29.85 387 A 1 ATOM 3020 N N . LYS A 0 388 . -47.720 -11.131 -3.153 1.00 30.18 388 A 1 ATOM 3021 C CA . LYS A 0 388 . -46.679 -12.127 -2.777 1.00 30.18 388 A 1 ATOM 3022 C C . LYS A 0 388 . -45.369 -11.507 -2.220 1.00 30.18 388 A 1 ATOM 3023 C CB . LYS A 0 388 . -46.316 -12.990 -4.006 1.00 30.18 388 A 1 ATOM 3024 O O . LYS A 0 388 . -44.615 -10.953 -3.018 1.00 30.18 388 A 1 ATOM 3025 C CG . LYS A 0 388 . -47.435 -13.914 -4.507 1.00 30.18 388 A 1 ATOM 3026 C CD . LYS A 0 388 . -46.976 -14.679 -5.760 1.00 30.18 388 A 1 ATOM 3027 C CE . LYS A 0 388 . -48.092 -15.612 -6.245 1.00 30.18 388 A 1 ATOM 3028 N NZ . LYS A 0 388 . -47.731 -16.306 -7.508 1.00 30.18 388 A 1 ATOM 3029 N N . PRO A 0 389 . -44.985 -11.721 -0.937 1.00 30.59 389 A 1 ATOM 3030 C CA . PRO A 0 389 . -43.768 -11.143 -0.348 1.00 30.59 389 A 1 ATOM 3031 C C . PRO A 0 389 . -42.720 -12.180 0.132 1.00 30.59 389 A 1 ATOM 3032 C CB . PRO A 0 389 . -44.312 -10.259 0.780 1.00 30.59 389 A 1 ATOM 3033 O O . PRO A 0 389 . -41.863 -11.877 0.959 1.00 30.59 389 A 1 ATOM 3034 C CG . PRO A 0 389 . -45.566 -10.996 1.264 1.00 30.59 389 A 1 ATOM 3035 C CD . PRO A 0 389 . -45.858 -12.048 0.186 1.00 30.59 389 A 1 ATOM 3036 N N . GLY A 0 390 . -42.747 -13.418 -0.379 1.00 34.93 390 A 1 ATOM 3037 C CA . GLY A 0 390 . -41.931 -14.531 0.146 1.00 34.93 390 A 1 ATOM 3038 C C . GLY A 0 390 . -40.411 -14.474 -0.110 1.00 34.93 390 A 1 ATOM 3039 O O . GLY A 0 390 . -39.660 -15.223 0.519 1.00 34.93 390 A 1 ATOM 3040 N N . ASP A 0 391 . -39.930 -13.619 -1.018 1.00 43.20 391 A 1 ATOM 3041 C CA . ASP A 0 391 . -38.517 -13.618 -1.430 1.00 43.20 391 A 1 ATOM 3042 C C . ASP A 0 391 . -37.589 -12.801 -0.523 1.00 43.20 391 A 1 ATOM 3043 C CB . ASP A 0 391 . -38.383 -13.163 -2.893 1.00 43.20 391 A 1 ATOM 3044 O O . ASP A 0 391 . -36.409 -13.136 -0.418 1.00 43.20 391 A 1 ATOM 3045 C CG . ASP A 0 391 . -38.636 -14.307 -3.880 1.00 43.20 391 A 1 ATOM 3046 O OD1 . ASP A 0 391 . -38.092 -15.413 -3.638 1.00 43.20 391 A 1 ATOM 3047 O OD2 . ASP A 0 391 . -39.350 -14.062 -4.873 1.00 43.20 391 A 1 ATOM 3048 N N . ALA A 0 392 . -38.078 -11.765 0.169 1.00 41.21 392 A 1 ATOM 3049 C CA . ALA A 0 392 . -37.214 -10.831 0.901 1.00 41.21 392 A 1 ATOM 3050 C C . ALA A 0 392 . -36.391 -11.519 2.008 1.00 41.21 392 A 1 ATOM 3051 C CB . ALA A 0 392 . -38.079 -9.692 1.454 1.00 41.21 392 A 1 ATOM 3052 O O . ALA A 0 392 . -35.168 -11.369 2.064 1.00 41.21 392 A 1 ATOM 3053 N N . VAL A 0 393 . -37.034 -12.334 2.851 1.00 41.46 393 A 1 ATOM 3054 C CA . VAL A 0 393 . -36.353 -13.070 3.934 1.00 41.46 393 A 1 ATOM 3055 C C . VAL A 0 393 . -35.467 -14.189 3.383 1.00 41.46 393 A 1 ATOM 3056 C CB . VAL A 0 393 . -37.360 -13.637 4.950 1.00 41.46 393 A 1 ATOM 3057 O O . VAL A 0 393 . -34.342 -14.388 3.846 1.00 41.46 393 A 1 ATOM 3058 C CG1 . VAL A 0 393 . -36.612 -14.312 6.110 1.00 41.46 393 A 1 ATOM 3059 C CG2 . VAL A 0 393 . -38.264 -12.534 5.508 1.00 41.46 393 A 1 ATOM 3060 N N . LYS A 0 394 . -35.936 -14.883 2.340 1.00 41.14 394 A 1 ATOM 3061 C CA . LYS A 0 394 . -35.190 -15.946 1.649 1.00 41.14 394 A 1 ATOM 3062 C C . LYS A 0 394 . -33.901 -15.397 1.028 1.00 41.14 394 A 1 ATOM 3063 C CB . LYS A 0 394 . -36.123 -16.575 0.599 1.00 41.14 394 A 1 ATOM 3064 O O . LYS A 0 394 . -32.844 -16.018 1.139 1.00 41.14 394 A 1 ATOM 3065 C CG . LYS A 0 394 . -36.031 -18.106 0.546 1.00 41.14 394 A 1 ATOM 3066 C CD . LYS A 0 394 . -37.121 -18.626 -0.402 1.00 41.14 394 A 1 ATOM 3067 C CE . LYS A 0 394 . -37.265 -20.150 -0.356 1.00 41.14 394 A 1 ATOM 3068 N NZ . LYS A 0 394 . -38.434 -20.575 -1.169 1.00 41.14 394 A 1 ATOM 3069 N N . TYR A 0 395 . -33.975 -14.202 0.443 1.00 43.76 395 A 1 ATOM 3070 C CA . TYR A 0 395 . -32.837 -13.442 -0.059 1.00 43.76 395 A 1 ATOM 3071 C C . TYR A 0 395 . -31.916 -12.991 1.080 1.00 43.76 395 A 1 ATOM 3072 C CB . TYR A 0 395 . -33.351 -12.260 -0.891 1.00 43.76 395 A 1 ATOM 3073 O O . TYR A 0 395 . -30.715 -13.211 0.987 1.00 43.76 395 A 1 ATOM 3074 C CG . TYR A 0 395 . -32.262 -11.463 -1.582 1.00 43.76 395 A 1 ATOM 3075 C CD1 . TYR A 0 395 . -31.844 -10.227 -1.052 1.00 43.76 395 A 1 ATOM 3076 C CD2 . TYR A 0 395 . -31.690 -11.949 -2.774 1.00 43.76 395 A 1 ATOM 3077 C CE1 . TYR A 0 395 . -30.858 -9.472 -1.718 1.00 43.76 395 A 1 ATOM 3078 C CE2 . TYR A 0 395 . -30.696 -11.204 -3.435 1.00 43.76 395 A 1 ATOM 3079 O OH . TYR A 0 395 . -29.340 -9.232 -3.558 1.00 43.76 395 A 1 ATOM 3080 C CZ . TYR A 0 395 . -30.284 -9.963 -2.911 1.00 43.76 395 A 1 ATOM 3081 N N . LEU A 0 396 . -32.448 -12.450 2.182 1.00 43.61 396 A 1 ATOM 3082 C CA . LEU A 0 396 . -31.669 -12.001 3.348 1.00 43.61 396 A 1 ATOM 3083 C C . LEU A 0 396 . -30.859 -13.121 4.022 1.00 43.61 396 A 1 ATOM 3084 C CB . LEU A 0 396 . -32.625 -11.311 4.338 1.00 43.61 396 A 1 ATOM 3085 O O . LEU A 0 396 . -29.690 -12.909 4.356 1.00 43.61 396 A 1 ATOM 3086 C CG . LEU A 0 396 . -32.883 -9.847 3.937 1.00 43.61 396 A 1 ATOM 3087 C CD1 . LEU A 0 396 . -34.148 -9.288 4.569 1.00 43.61 396 A 1 ATOM 3088 C CD2 . LEU A 0 396 . -31.730 -8.977 4.433 1.00 43.61 396 A 1 ATOM 3089 N N . ALA A 0 397 . -31.428 -14.322 4.148 1.00 45.11 397 A 1 ATOM 3090 C CA . ALA A 0 397 . -30.688 -15.514 4.563 1.00 45.11 397 A 1 ATOM 3091 C C . ALA A 0 397 . -29.630 -15.915 3.514 1.00 45.11 397 A 1 ATOM 3092 C CB . ALA A 0 397 . -31.696 -16.639 4.831 1.00 45.11 397 A 1 ATOM 3093 O O . ALA A 0 397 . -28.473 -16.162 3.855 1.00 45.11 397 A 1 ATOM 3094 N N . LYS A 0 398 . -29.986 -15.904 2.219 1.00 41.49 398 A 1 ATOM 3095 C CA . LYS A 0 398 . -29.081 -16.239 1.102 1.00 41.49 398 A 1 ATOM 3096 C C . LYS A 0 398 . -27.903 -15.264 0.945 1.00 41.49 398 A 1 ATOM 3097 C CB . LYS A 0 398 . -29.919 -16.360 -0.184 1.00 41.49 398 A 1 ATOM 3098 O O . LYS A 0 398 . -26.833 -15.693 0.523 1.00 41.49 398 A 1 ATOM 3099 C CG . LYS A 0 398 . -29.140 -16.911 -1.387 1.00 41.49 398 A 1 ATOM 3100 C CD . LYS A 0 398 . -30.067 -17.074 -2.600 1.00 41.49 398 A 1 ATOM 3101 C CE . LYS A 0 398 . -29.295 -17.675 -3.781 1.00 41.49 398 A 1 ATOM 3102 N NZ . LYS A 0 398 . -30.160 -17.853 -4.975 1.00 41.49 398 A 1 ATOM 3103 N N . VAL A 0 399 . -28.059 -13.988 1.315 1.00 42.13 399 A 1 ATOM 3104 C CA . VAL A 0 399 . -26.969 -12.990 1.369 1.00 42.13 399 A 1 ATOM 3105 C C . VAL A 0 399 . -26.305 -12.875 2.752 1.00 42.13 399 A 1 ATOM 3106 C CB . VAL A 0 399 . -27.346 -11.619 0.762 1.00 42.13 399 A 1 ATOM 3107 O O . VAL A 0 399 . -25.577 -11.918 3.007 1.00 42.13 399 A 1 ATOM 3108 C CG1 . VAL A 0 399 . -27.795 -11.743 -0.700 1.00 42.13 399 A 1 ATOM 3109 C CG2 . VAL A 0 399 . -28.414 -10.835 1.530 1.00 42.13 399 A 1 ATOM 3110 N N . GLY A 0 400 . -26.522 -13.854 3.640 1.00 43.51 400 A 1 ATOM 3111 C CA . GLY A 0 400 . -25.730 -14.053 4.859 1.00 43.51 400 A 1 ATOM 3112 C C . GLY A 0 400 . -26.029 -13.112 6.031 1.00 43.51 400 A 1 ATOM 3113 O O . GLY A 0 400 . -25.252 -13.090 6.986 1.00 43.51 400 A 1 ATOM 3114 N N . VAL A 0 401 . -27.133 -12.354 5.990 1.00 45.01 401 A 1 ATOM 3115 C CA . VAL A 0 401 . -27.519 -11.413 7.065 1.00 45.01 401 A 1 ATOM 3116 C C . VAL A 0 401 . -28.012 -12.145 8.321 1.00 45.01 401 A 1 ATOM 3117 C CB . VAL A 0 401 . -28.558 -10.393 6.546 1.00 45.01 401 A 1 ATOM 3118 O O . VAL A 0 401 . -27.910 -11.613 9.424 1.00 45.01 401 A 1 ATOM 3119 C CG1 . VAL A 0 401 . -29.056 -9.411 7.616 1.00 45.01 401 A 1 ATOM 3120 C CG2 . VAL A 0 401 . -27.939 -9.539 5.430 1.00 45.01 401 A 1 ATOM 3121 N N . VAL A 0 402 . -28.491 -13.383 8.169 1.00 37.08 402 A 1 ATOM 3122 C CA . VAL A 0 402 . -28.876 -14.280 9.268 1.00 37.08 402 A 1 ATOM 3123 C C . VAL A 0 402 . -28.259 -15.657 9.033 1.00 37.08 402 A 1 ATOM 3124 C CB . VAL A 0 402 . -30.411 -14.372 9.403 1.00 37.08 402 A 1 ATOM 3125 O O . VAL A 0 402 . -28.294 -16.179 7.919 1.00 37.08 402 A 1 ATOM 3126 C CG1 . VAL A 0 402 . -30.831 -15.275 10.568 1.00 37.08 402 A 1 ATOM 3127 C CG2 . VAL A 0 402 . -31.030 -12.994 9.658 1.00 37.08 402 A 1 ATOM 3128 N N . SER A 0 403 . -27.697 -16.260 10.079 1.00 34.44 403 A 1 ATOM 3129 C CA . SER A 0 403 . -27.295 -17.666 10.075 1.00 34.44 403 A 1 ATOM 3130 C C . SER A 0 403 . -28.515 -18.561 10.314 1.00 34.44 403 A 1 ATOM 3131 C CB . SER A 0 403 . -26.197 -17.912 11.123 1.00 34.44 403 A 1 ATOM 3132 O O . SER A 0 403 . -29.251 -18.366 11.280 1.00 34.44 403 A 1 ATOM 3133 O OG . SER A 0 403 . -26.460 -17.238 12.342 1.00 34.44 403 A 1 ATOM 3134 N N . ASN A 0 404 . -28.724 -19.568 9.456 1.00 29.58 404 A 1 ATOM 3135 C CA . ASN A 0 404 . -29.774 -20.569 9.672 1.00 29.58 404 A 1 ATOM 3136 C C . ASN A 0 404 . -29.622 -21.185 11.070 1.00 29.58 404 A 1 ATOM 3137 C CB . ASN A 0 404 . -29.716 -21.669 8.593 1.00 29.58 404 A 1 ATOM 3138 O O . ASN A 0 404 . -28.554 -21.697 11.418 1.00 29.58 404 A 1 ATOM 3139 C CG . ASN A 0 404 . -30.384 -21.289 7.283 1.00 29.58 404 A 1 ATOM 3140 N ND2 . ASN A 0 404 . -30.229 -22.097 6.262 1.00 29.58 404 A 1 ATOM 3141 O OD1 . ASN A 0 404 . -31.063 -20.290 7.151 1.00 29.58 404 A 1 ATOM 3142 N N . SER A 0 405 . -30.691 -21.137 11.866 1.00 30.88 405 A 1 ATOM 3143 C CA . SER A 0 405 . -30.663 -21.599 13.249 1.00 30.88 405 A 1 ATOM 3144 C C . SER A 0 405 . -30.313 -23.088 13.309 1.00 30.88 405 A 1 ATOM 3145 C CB . SER A 0 405 . -31.982 -21.259 13.959 1.00 30.88 405 A 1 ATOM 3146 O O . SER A 0 405 . -30.952 -23.940 12.683 1.00 30.88 405 A 1 ATOM 3147 O OG . SER A 0 405 . -33.098 -21.793 13.274 1.00 30.88 405 A 1 ATOM 3148 N N . VAL A 0 406 . -29.255 -23.422 14.059 1.00 27.00 406 A 1 ATOM 3149 C CA . VAL A 0 406 . -28.791 -24.808 14.190 1.00 27.00 406 A 1 ATOM 3150 C C . VAL A 0 406 . -29.852 -25.607 14.937 1.00 27.00 406 A 1 ATOM 3151 C CB . VAL A 0 406 . -27.407 -24.916 14.861 1.00 27.00 406 A 1 ATOM 3152 O O . VAL A 0 406 . -29.915 -25.607 16.169 1.00 27.00 406 A 1 ATOM 3153 C CG1 . VAL A 0 406 . -26.966 -26.382 15.017 1.00 27.00 406 A 1 ATOM 3154 C CG2 . VAL A 0 406 . -26.339 -24.205 14.021 1.00 27.00 406 A 1 ATOM 3155 N N . SER A 0 407 . -30.677 -26.319 14.171 1.00 26.95 407 A 1 ATOM 3156 C CA . SER A 0 407 . -31.676 -27.256 14.672 1.00 26.95 407 A 1 ATOM 3157 C C . SER A 0 407 . -30.984 -28.415 15.390 1.00 26.95 407 A 1 ATOM 3158 C CB . SER A 0 407 . -32.558 -27.752 13.521 1.00 26.95 407 A 1 ATOM 3159 O O . SER A 0 407 . -30.730 -29.472 14.810 1.00 26.95 407 A 1 ATOM 3160 O OG . SER A 0 407 . -33.487 -26.751 13.168 1.00 26.95 407 A 1 ATOM 3161 N N . ARG A 0 408 . -30.667 -28.217 16.678 1.00 26.90 408 A 1 ATOM 3162 C CA . ARG A 0 408 . -30.150 -29.252 17.582 1.00 26.90 408 A 1 ATOM 3163 C C . ARG A 0 408 . -31.172 -30.384 17.657 1.00 26.90 408 A 1 ATOM 3164 C CB . ARG A 0 408 . -29.835 -28.671 18.975 1.00 26.90 408 A 1 ATOM 3165 O O . ARG A 0 408 . -32.118 -30.333 18.442 1.00 26.90 408 A 1 ATOM 3166 C CG . ARG A 0 408 . -28.462 -27.982 19.034 1.00 26.90 408 A 1 ATOM 3167 C CD . ARG A 0 408 . -28.141 -27.534 20.470 1.00 26.90 408 A 1 ATOM 3168 N NE . ARG A 0 408 . -26.740 -27.085 20.606 1.00 26.90 408 A 1 ATOM 3169 N NH1 . ARG A 0 408 . -26.898 -26.100 22.682 1.00 26.90 408 A 1 ATOM 3170 N NH2 . ARG A 0 408 . -24.944 -26.107 21.617 1.00 26.90 408 A 1 ATOM 3171 C CZ . ARG A 0 408 . -26.204 -26.439 21.631 1.00 26.90 408 A 1 ATOM 3172 N N . LYS A 0 409 . -30.962 -31.402 16.818 1.00 26.06 409 A 1 ATOM 3173 C CA . LYS A 0 409 . -31.827 -32.568 16.601 1.00 26.06 409 A 1 ATOM 3174 C C . LYS A 0 409 . -31.887 -33.433 17.864 1.00 26.06 409 A 1 ATOM 3175 C CB . LYS A 0 409 . -31.313 -33.298 15.344 1.00 26.06 409 A 1 ATOM 3176 O O . LYS A 0 409 . -31.190 -34.435 17.999 1.00 26.06 409 A 1 ATOM 3177 C CG . LYS A 0 409 . -32.326 -34.285 14.743 1.00 26.06 409 A 1 ATOM 3178 C CD . LYS A 0 409 . -31.788 -34.847 13.415 1.00 26.06 409 A 1 ATOM 3179 C CE . LYS A 0 409 . -32.847 -35.683 12.684 1.00 26.06 409 A 1 ATOM 3180 N NZ . LYS A 0 409 . -32.369 -36.132 11.349 1.00 26.06 409 A 1 ATOM 3181 N N . ARG A 0 410 . -32.688 -32.989 18.835 1.00 25.38 410 A 1 ATOM 3182 C CA . ARG A 0 410 . -32.796 -33.569 20.175 1.00 25.38 410 A 1 ATOM 3183 C C . ARG A 0 410 . -33.425 -34.958 20.071 1.00 25.38 410 A 1 ATOM 3184 C CB . ARG A 0 410 . -33.587 -32.588 21.063 1.00 25.38 410 A 1 ATOM 3185 O O . ARG A 0 410 . -34.627 -35.074 19.865 1.00 25.38 410 A 1 ATOM 3186 C CG . ARG A 0 410 . -33.406 -32.860 22.563 1.00 25.38 410 A 1 ATOM 3187 C CD . ARG A 0 410 . -34.144 -31.792 23.385 1.00 25.38 410 A 1 ATOM 3188 N NE . ARG A 0 410 . -33.799 -31.861 24.820 1.00 25.38 410 A 1 ATOM 3189 N NH1 . ARG A 0 410 . -35.112 -30.114 25.533 1.00 25.38 410 A 1 ATOM 3190 N NH2 . ARG A 0 410 . -33.814 -31.183 26.997 1.00 25.38 410 A 1 ATOM 3191 C CZ . ARG A 0 410 . -34.242 -31.056 25.772 1.00 25.38 410 A 1 ATOM 3192 N N . SER A 0 411 . -32.596 -35.996 20.185 1.00 27.98 411 A 1 ATOM 3193 C CA . SER A 0 411 . -32.997 -37.400 20.034 1.00 27.98 411 A 1 ATOM 3194 C C . SER A 0 411 . -34.122 -37.780 21.006 1.00 27.98 411 A 1 ATOM 3195 C CB . SER A 0 411 . -31.777 -38.304 20.237 1.00 27.98 411 A 1 ATOM 3196 O O . SER A 0 411 . -33.907 -37.940 22.210 1.00 27.98 411 A 1 ATOM 3197 O OG . SER A 0 411 . -32.135 -39.659 20.062 1.00 27.98 411 A 1 ATOM 3198 N N . THR A 0 412 . -35.339 -37.909 20.483 1.00 29.06 412 A 1 ATOM 3199 C CA . THR A 0 412 . -36.549 -38.247 21.236 1.00 29.06 412 A 1 ATOM 3200 C C . THR A 0 412 . -36.665 -39.757 21.447 1.00 29.06 412 A 1 ATOM 3201 C CB . THR A 0 412 . -37.803 -37.666 20.552 1.00 29.06 412 A 1 ATOM 3202 O O . THR A 0 412 . -37.407 -40.456 20.755 1.00 29.06 412 A 1 ATOM 3203 C CG2 . THR A 0 412 . -37.998 -36.192 20.900 1.00 29.06 412 A 1 ATOM 3204 O OG1 . THR A 0 412 . -37.698 -37.737 19.146 1.00 29.06 412 A 1 ATOM 3205 N N . ARG A 0 413 . -35.973 -40.286 22.467 1.00 31.94 413 A 1 ATOM 3206 C CA . ARG A 0 413 . -36.350 -41.593 23.035 1.00 31.94 413 A 1 ATOM 3207 C C . ARG A 0 413 . -37.751 -41.487 23.666 1.00 31.94 413 A 1 ATOM 3208 C CB . ARG A 0 413 . -35.269 -42.142 23.992 1.00 31.94 413 A 1 ATOM 3209 O O . ARG A 0 413 . -38.072 -40.499 24.321 1.00 31.94 413 A 1 ATOM 3210 C CG . ARG A 0 413 . -34.529 -43.330 23.349 1.00 31.94 413 A 1 ATOM 3211 C CD . ARG A 0 413 . -33.463 -43.941 24.271 1.00 31.94 413 A 1 ATOM 3212 N NE . ARG A 0 413 . -32.932 -45.209 23.721 1.00 31.94 413 A 1 ATOM 3213 N NH1 . ARG A 0 413 . -31.391 -45.670 25.368 1.00 31.94 413 A 1 ATOM 3214 N NH2 . ARG A 0 413 . -31.682 -47.119 23.704 1.00 31.94 413 A 1 ATOM 3215 C CZ . ARG A 0 413 . -32.008 -45.988 24.264 1.00 31.94 413 A 1 ATOM 3216 N N . ARG A 0 414 . -38.606 -42.479 23.394 1.00 32.20 414 A 1 ATOM 3217 C CA . ARG A 0 414 . -40.057 -42.462 23.673 1.00 32.20 414 A 1 ATOM 3218 C C . ARG A 0 414 . -40.406 -42.665 25.160 1.00 32.20 414 A 1 ATOM 3219 C CB . ARG A 0 414 . -40.739 -43.601 22.883 1.00 32.20 414 A 1 ATOM 3220 O O . ARG A 0 414 . -39.862 -43.574 25.775 1.00 32.20 414 A 1 ATOM 3221 C CG . ARG A 0 414 . -40.785 -43.467 21.349 1.00 32.20 414 A 1 ATOM 3222 C CD . ARG A 0 414 . -41.347 -44.779 20.765 1.00 32.20 414 A 1 ATOM 3223 N NE . ARG A 0 414 . -41.732 -44.672 19.342 1.00 32.20 414 A 1 ATOM 3224 N NH1 . ARG A 0 414 . -42.119 -46.913 18.957 1.00 32.20 414 A 1 ATOM 3225 N NH2 . ARG A 0 414 . -42.569 -45.436 17.357 1.00 32.20 414 A 1 ATOM 3226 C CZ . ARG A 0 414 . -42.133 -45.669 18.563 1.00 32.20 414 A 1 ATOM 3227 N N . GLY A 0 415 . -41.467 -41.987 25.621 1.00 28.77 415 A 1 ATOM 3228 C CA . GLY A 0 415 . -42.437 -42.526 26.601 1.00 28.77 415 A 1 ATOM 3229 C C . GLY A 0 415 . -42.393 -41.983 28.044 1.00 28.77 415 A 1 ATOM 3230 O O . GLY A 0 415 . -41.322 -41.829 28.611 1.00 28.77 415 A 1 ATOM 3231 N N . GLY A 0 416 . -43.580 -41.761 28.644 1.00 30.75 416 A 1 ATOM 3232 C CA . GLY A 0 416 . -43.777 -41.432 30.078 1.00 30.75 416 A 1 ATOM 3233 C C . GLY A 0 416 . -43.836 -39.925 30.403 1.00 30.75 416 A 1 ATOM 3234 O O . GLY A 0 416 . -42.841 -39.357 30.824 1.00 30.75 416 A 1 ATOM 3235 N N . LYS A 0 417 . -44.878 -39.169 30.017 1.00 31.67 417 A 1 ATOM 3236 C CA . LYS A 0 417 . -46.181 -38.946 30.708 1.00 31.67 417 A 1 ATOM 3237 C C . LYS A 0 417 . -46.120 -38.365 32.144 1.00 31.67 417 A 1 ATOM 3238 C CB . LYS A 0 417 . -47.136 -40.164 30.684 1.00 31.67 417 A 1 ATOM 3239 O O . LYS A 0 417 . -45.759 -39.081 33.064 1.00 31.67 417 A 1 ATOM 3240 C CG . LYS A 0 417 . -47.998 -40.277 29.414 1.00 31.67 417 A 1 ATOM 3241 C CD . LYS A 0 417 . -49.146 -41.285 29.626 1.00 31.67 417 A 1 ATOM 3242 C CE . LYS A 0 417 . -50.119 -41.293 28.436 1.00 31.67 417 A 1 ATOM 3243 N NZ . LYS A 0 417 . -51.293 -42.172 28.685 1.00 31.67 417 A 1 ATOM 3244 N N . SER A 0 418 . -46.731 -37.174 32.298 1.00 29.45 418 A 1 ATOM 3245 C CA . SER A 0 418 . -47.345 -36.602 33.527 1.00 29.45 418 A 1 ATOM 3246 C C . SER A 0 418 . -46.416 -36.168 34.688 1.00 29.45 418 A 1 ATOM 3247 C CB . SER A 0 418 . -48.451 -37.554 34.008 1.00 29.45 418 A 1 ATOM 3248 O O . SER A 0 418 . -45.384 -36.782 34.905 1.00 29.45 418 A 1 ATOM 3249 O OG . SER A 0 418 . -49.704 -36.923 33.862 1.00 29.45 418 A 1 ATOM 3250 N N . THR A 0 419 . -46.690 -35.117 35.484 1.00 33.80 419 A 1 ATOM 3251 C CA . THR A 0 419 . -47.735 -34.053 35.447 1.00 33.80 419 A 1 ATOM 3252 C C . THR A 0 419 . -47.166 -32.738 36.042 1.00 33.80 419 A 1 ATOM 3253 C CB . THR A 0 419 . -49.002 -34.412 36.266 1.00 33.80 419 A 1 ATOM 3254 O O . THR A 0 419 . -46.138 -32.762 36.711 1.00 33.80 419 A 1 ATOM 3255 C CG2 . THR A 0 419 . -50.270 -33.807 35.658 1.00 33.80 419 A 1 ATOM 3256 O OG1 . THR A 0 419 . -49.258 -35.793 36.320 1.00 33.80 419 A 1 ATOM 3257 N N . ARG A 0 420 . -47.828 -31.585 35.840 1.00 26.93 420 A 1 ATOM 3258 C CA . ARG A 0 420 . -47.501 -30.261 36.438 1.00 26.93 420 A 1 ATOM 3259 C C . ARG A 0 420 . -48.715 -29.737 37.237 1.00 26.93 420 A 1 ATOM 3260 C CB . ARG A 0 420 . -47.091 -29.299 35.305 1.00 26.93 420 A 1 ATOM 3261 O O . ARG A 0 420 . -49.823 -30.159 36.910 1.00 26.93 420 A 1 ATOM 3262 C CG . ARG A 0 420 . -46.007 -28.284 35.698 1.00 26.93 420 A 1 ATOM 3263 C CD . ARG A 0 420 . -45.831 -27.274 34.554 1.00 26.93 420 A 1 ATOM 3264 N NE . ARG A 0 420 . -44.639 -26.422 34.737 1.00 26.93 420 A 1 ATOM 3265 N NH1 . ARG A 0 420 . -44.736 -25.356 32.701 1.00 26.93 420 A 1 ATOM 3266 N NH2 . ARG A 0 420 . -42.985 -25.015 34.042 1.00 26.93 420 A 1 ATOM 3267 C CZ . ARG A 0 420 . -44.129 -25.605 33.831 1.00 26.93 420 A 1 ATOM 3268 N N . PRO A 0 421 . -48.554 -28.835 38.231 1.00 32.41 421 A 1 ATOM 3269 C CA . PRO A 0 421 . -48.748 -27.395 37.959 1.00 32.41 421 A 1 ATOM 3270 C C . PRO A 0 421 . -47.797 -26.456 38.763 1.00 32.41 421 A 1 ATOM 3271 C CB . PRO A 0 421 . -50.233 -27.170 38.279 1.00 32.41 421 A 1 ATOM 3272 O O . PRO A 0 421 . -46.722 -26.879 39.180 1.00 32.41 421 A 1 ATOM 3273 C CG . PRO A 0 421 . -50.482 -28.075 39.482 1.00 32.41 421 A 1 ATOM 3274 C CD . PRO A 0 421 . -49.317 -29.070 39.459 1.00 32.41 421 A 1 ATOM 3275 N N . LYS A 0 422 . -48.138 -25.159 38.889 1.00 27.50 422 A 1 ATOM 3276 C CA . LYS A 0 422 . -47.382 -24.075 39.567 1.00 27.50 422 A 1 ATOM 3277 C C . LYS A 0 422 . -48.252 -23.350 40.615 1.00 27.50 422 A 1 ATOM 3278 C CB . LYS A 0 422 . -47.028 -22.950 38.572 1.00 27.50 422 A 1 ATOM 3279 O O . LYS A 0 422 . -49.449 -23.245 40.384 1.00 27.50 422 A 1 ATOM 3280 C CG . LYS A 0 422 . -46.046 -23.175 37.412 1.00 27.50 422 A 1 ATOM 3281 C CD . LYS A 0 422 . -46.066 -21.854 36.611 1.00 27.50 422 A 1 ATOM 3282 C CE . LYS A 0 422 . -45.020 -21.720 35.502 1.00 27.50 422 A 1 ATOM 3283 N NZ . LYS A 0 422 . -45.139 -20.385 34.852 1.00 27.50 422 A 1 ATOM 3284 N N . LEU A 0 423 . -47.612 -22.715 41.606 1.00 30.55 423 A 1 ATOM 3285 C CA . LEU A 0 423 . -48.026 -21.500 42.352 1.00 30.55 423 A 1 ATOM 3286 C C . LEU A 0 423 . -46.715 -20.969 43.006 1.00 30.55 423 A 1 ATOM 3287 C CB . LEU A 0 423 . -49.096 -21.897 43.407 1.00 30.55 423 A 1 ATOM 3288 O O . LEU A 0 423 . -46.041 -21.767 43.645 1.00 30.55 423 A 1 ATOM 3289 C CG . LEU A 0 423 . -50.421 -21.104 43.381 1.00 30.55 423 A 1 ATOM 3290 C CD1 . LEU A 0 423 . -51.177 -21.198 42.052 1.00 30.55 423 A 1 ATOM 3291 C CD2 . LEU A 0 423 . -51.357 -21.634 44.469 1.00 30.55 423 A 1 ATOM 3292 N N . THR A 0 424 . -46.060 -19.853 42.641 1.00 27.57 424 A 1 ATOM 3293 C CA . THR A 0 424 . -46.356 -18.393 42.679 1.00 27.57 424 A 1 ATOM 3294 C C . THR A 0 424 . -46.334 -17.745 44.074 1.00 27.57 424 A 1 ATOM 3295 C CB . THR A 0 424 . -47.576 -17.893 41.887 1.00 27.57 424 A 1 ATOM 3296 O O . THR A 0 424 . -47.233 -18.021 44.858 1.00 27.57 424 A 1 ATOM 3297 C CG2 . THR A 0 424 . -47.484 -18.197 40.392 1.00 27.57 424 A 1 ATOM 3298 O OG1 . THR A 0 424 . -48.760 -18.446 42.376 1.00 27.57 424 A 1 ATOM 3299 N N . THR A 0 425 . -45.373 -16.811 44.258 1.00 28.31 425 A 1 ATOM 3300 C CA . THR A 0 425 . -45.325 -15.691 45.245 1.00 28.31 425 A 1 ATOM 3301 C C . THR A 0 425 . -45.261 -16.067 46.753 1.00 28.31 425 A 1 ATOM 3302 C CB . THR A 0 425 . -46.397 -14.617 44.899 1.00 28.31 425 A 1 ATOM 3303 O O . THR A 0 425 . -45.716 -17.134 47.133 1.00 28.31 425 A 1 ATOM 3304 C CG2 . THR A 0 425 . -45.760 -13.433 44.167 1.00 28.31 425 A 1 ATOM 3305 O OG1 . THR A 0 425 . -47.394 -15.036 43.988 1.00 28.31 425 A 1 ATOM 3306 N N . GLU A 0 426 . -44.664 -15.306 47.692 1.00 26.57 426 A 1 ATOM 3307 C CA . GLU A 0 426 . -43.893 -14.035 47.686 1.00 26.57 426 A 1 ATOM 3308 C C . GLU A 0 426 . -43.023 -13.905 48.983 1.00 26.57 426 A 1 ATOM 3309 C CB . GLU A 0 426 . -44.886 -12.851 47.610 1.00 26.57 426 A 1 ATOM 3310 O O . GLU A 0 426 . -42.948 -14.848 49.764 1.00 26.57 426 A 1 ATOM 3311 C CG . GLU A 0 426 . -44.267 -11.534 47.105 1.00 26.57 426 A 1 ATOM 3312 C CD . GLU A 0 426 . -45.328 -10.628 46.478 1.00 26.57 426 A 1 ATOM 3313 O OE1 . GLU A 0 426 . -45.192 -10.364 45.263 1.00 26.57 426 A 1 ATOM 3314 O OE2 . GLU A 0 426 . -46.251 -10.232 47.218 1.00 26.57 426 A 1 ATOM 3315 N N . ILE A 0 427 . -42.454 -12.712 49.243 1.00 33.29 427 A 1 ATOM 3316 C CA . ILE A 0 427 . -41.934 -12.182 50.532 1.00 33.29 427 A 1 ATOM 3317 C C . ILE A 0 427 . -40.475 -12.538 50.918 1.00 33.29 427 A 1 ATOM 3318 C CB . ILE A 0 427 . -43.011 -12.270 51.662 1.00 33.29 427 A 1 ATOM 3319 O O . ILE A 0 427 . -39.846 -13.464 50.414 1.00 33.29 427 A 1 ATOM 3320 C CG1 . ILE A 0 427 . -44.221 -11.376 51.283 1.00 33.29 427 A 1 ATOM 3321 C CG2 . ILE A 0 427 . -42.527 -11.848 53.065 1.00 33.29 427 A 1 ATOM 3322 C CD1 . ILE A 0 427 . -45.472 -11.579 52.146 1.00 33.29 427 A 1 ATOM 3323 N N . GLN A 0 428 . -39.898 -11.647 51.734 1.00 28.52 428 A 1 ATOM 3324 C CA . GLN A 0 428 . -38.496 -11.525 52.144 1.00 28.52 428 A 1 ATOM 3325 C C . GLN A 0 428 . -38.216 -12.252 53.474 1.00 28.52 428 A 1 ATOM 3326 C CB . GLN A 0 428 . -38.204 -10.025 52.367 1.00 28.52 428 A 1 ATOM 3327 O O . GLN A 0 428 . -39.096 -12.343 54.325 1.00 28.52 428 A 1 ATOM 3328 C CG . GLN A 0 428 . -38.456 -9.099 51.157 1.00 28.52 428 A 1 ATOM 3329 C CD . GLN A 0 428 . -38.651 -7.630 51.545 1.00 28.52 428 A 1 ATOM 3330 N NE2 . GLN A 0 428 . -38.784 -6.738 50.589 1.00 28.52 428 A 1 ATOM 3331 O OE1 . GLN A 0 428 . -38.714 -7.241 52.696 1.00 28.52 428 A 1 ATOM 3332 N N . GLY A 0 429 . -36.962 -12.647 53.715 1.00 31.20 429 A 1 ATOM 3333 C CA . GLY A 0 429 . -36.499 -13.085 55.037 1.00 31.20 429 A 1 ATOM 3334 C C . GLY A 0 429 . -35.002 -13.400 55.056 1.00 31.20 429 A 1 ATOM 3335 O O . GLY A 0 429 . -34.511 -14.106 54.179 1.00 31.20 429 A 1 ATOM 3336 N N . VAL A 0 430 . -34.268 -12.867 56.037 1.00 27.20 430 A 1 ATOM 3337 C CA . VAL A 0 430 . -32.856 -13.209 56.284 1.00 27.20 430 A 1 ATOM 3338 C C . VAL A 0 430 . -32.798 -14.248 57.401 1.00 27.20 430 A 1 ATOM 3339 C CB . VAL A 0 430 . -32.018 -11.964 56.650 1.00 27.20 430 A 1 ATOM 3340 O O . VAL A 0 430 . -33.313 -14.000 58.487 1.00 27.20 430 A 1 ATOM 3341 C CG1 . VAL A 0 430 . -30.572 -12.319 57.030 1.00 27.20 430 A 1 ATOM 3342 C CG2 . VAL A 0 430 . -31.953 -10.981 55.473 1.00 27.20 430 A 1 ATOM 3343 N N . GLY A 0 431 . -32.140 -15.380 57.153 1.00 31.44 431 A 1 ATOM 3344 C CA . GLY A 0 431 . -31.901 -16.415 58.158 1.00 31.44 431 A 1 ATOM 3345 C C . GLY A 0 431 . -30.869 -17.432 57.675 1.00 31.44 431 A 1 ATOM 3346 O O . GLY A 0 431 . -31.066 -18.069 56.645 1.00 31.44 431 A 1 ATOM 3347 N N . ASN A 0 432 . -29.766 -17.568 58.413 1.00 28.20 432 A 1 ATOM 3348 C CA . ASN A 0 432 . -28.803 -18.653 58.226 1.00 28.20 432 A 1 ATOM 3349 C C . ASN A 0 432 . -29.248 -19.858 59.060 1.00 28.20 432 A 1 ATOM 3350 C CB . ASN A 0 432 . -27.409 -18.224 58.737 1.00 28.20 432 A 1 ATOM 3351 O O . ASN A 0 432 . -29.221 -19.753 60.282 1.00 28.20 432 A 1 ATOM 3352 C CG . ASN A 0 432 . -26.590 -17.345 57.818 1.00 28.20 432 A 1 ATOM 3353 N ND2 . ASN A 0 432 . -25.579 -16.702 58.356 1.00 28.20 432 A 1 ATOM 3354 O OD1 . ASN A 0 432 . -26.797 -17.242 56.623 1.00 28.20 432 A 1 ATOM 3355 N N . GLU A 0 433 . -29.509 -21.006 58.436 1.00 34.62 433 A 1 ATOM 3356 C CA . GLU A 0 433 . -29.353 -22.313 59.091 1.00 34.62 433 A 1 ATOM 3357 C C . GLU A 0 433 . -28.678 -23.314 58.143 1.00 34.62 433 A 1 ATOM 3358 C CB . GLU A 0 433 . -30.666 -22.863 59.677 1.00 34.62 433 A 1 ATOM 3359 O O . GLU A 0 433 . -28.793 -23.225 56.918 1.00 34.62 433 A 1 ATOM 3360 C CG . GLU A 0 433 . -31.074 -22.113 60.960 1.00 34.62 433 A 1 ATOM 3361 C CD . GLU A 0 433 . -32.011 -22.904 61.883 1.00 34.62 433 A 1 ATOM 3362 O OE1 . GLU A 0 433 . -32.065 -22.540 63.079 1.00 34.62 433 A 1 ATOM 3363 O OE2 . GLU A 0 433 . -32.647 -23.869 61.401 1.00 34.62 433 A 1 ATOM 3364 N N . THR A 0 434 . -27.894 -24.233 58.710 1.00 29.52 434 A 1 ATOM 3365 C CA . THR A 0 434 . -26.956 -25.094 57.973 1.00 29.52 434 A 1 ATOM 3366 C C . THR A 0 434 . -27.507 -26.499 57.740 1.00 29.52 434 A 1 ATOM 3367 C CB . THR A 0 434 . -25.605 -25.186 58.703 1.00 29.52 434 A 1 ATOM 3368 O O . THR A 0 434 . -27.664 -27.262 58.689 1.00 29.52 434 A 1 ATOM 3369 C CG2 . THR A 0 434 . -24.775 -23.921 58.483 1.00 29.52 434 A 1 ATOM 3370 O OG1 . THR A 0 434 . -25.783 -25.360 60.092 1.00 29.52 434 A 1 ATOM 3371 N N . GLY A 0 435 . -27.719 -26.868 56.471 1.00 32.87 435 A 1 ATOM 3372 C CA . GLY A 0 435 . -28.092 -28.222 56.037 1.00 32.87 435 A 1 ATOM 3373 C C . GLY A 0 435 . -26.935 -28.959 55.348 1.00 32.87 435 A 1 ATOM 3374 O O . GLY A 0 435 . -26.346 -28.445 54.399 1.00 32.87 435 A 1 ATOM 3375 N N . THR A 0 436 . -26.594 -30.154 55.829 1.00 33.54 436 A 1 ATOM 3376 C CA . THR A 0 436 . -25.382 -30.905 55.449 1.00 33.54 436 A 1 ATOM 3377 C C . THR A 0 436 . -25.423 -31.493 54.030 1.00 33.54 436 A 1 ATOM 3378 C CB . THR A 0 436 . -25.149 -32.031 56.471 1.00 33.54 436 A 1 ATOM 3379 O O . THR A 0 436 . -26.382 -32.159 53.649 1.00 33.54 436 A 1 ATOM 3380 C CG2 . THR A 0 436 . -23.803 -32.739 56.337 1.00 33.54 436 A 1 ATOM 3381 O OG1 . THR A 0 436 . -25.187 -31.495 57.773 1.00 33.54 436 A 1 ATOM 3382 N N . SER A 0 437 . -24.332 -31.326 53.272 1.00 28.81 437 A 1 ATOM 3383 C CA . SER A 0 437 . -24.077 -32.039 52.006 1.00 28.81 437 A 1 ATOM 3384 C C . SER A 0 437 . -23.428 -33.407 52.263 1.00 28.81 437 A 1 ATOM 3385 C CB . SER A 0 437 . -23.138 -31.202 51.124 1.00 28.81 437 A 1 ATOM 3386 O O . SER A 0 437 . -22.588 -33.496 53.162 1.00 28.81 437 A 1 ATOM 3387 O OG . SER A 0 437 . -22.880 -31.816 49.873 1.00 28.81 437 A 1 ATOM 3388 N N . PRO A 0 438 . -23.688 -34.452 51.449 1.00 34.53 438 A 1 ATOM 3389 C CA . PRO A 0 438 . -22.766 -35.583 51.365 1.00 34.53 438 A 1 ATOM 3390 C C . PRO A 0 438 . -21.379 -35.081 50.932 1.00 34.53 438 A 1 ATOM 3391 C CB . PRO A 0 438 . -23.382 -36.552 50.353 1.00 34.53 438 A 1 ATOM 3392 O O . PRO A 0 438 . -21.268 -34.154 50.121 1.00 34.53 438 A 1 ATOM 3393 C CG . PRO A 0 438 . -24.182 -35.627 49.435 1.00 34.53 438 A 1 ATOM 3394 C CD . PRO A 0 438 . -24.680 -34.535 50.384 1.00 34.53 438 A 1 ATOM 3395 N N . ALA A 0 439 . -20.324 -35.659 51.504 1.00 28.93 439 A 1 ATOM 3396 C CA . ALA A 0 439 . -18.958 -35.198 51.290 1.00 28.93 439 A 1 ATOM 3397 C C . ALA A 0 439 . -18.372 -35.723 49.970 1.00 28.93 439 A 1 ATOM 3398 C CB . ALA A 0 439 . -18.100 -35.596 52.498 1.00 28.93 439 A 1 ATOM 3399 O O . ALA A 0 439 . -18.441 -36.914 49.676 1.00 28.93 439 A 1 ATOM 3400 N N . VAL A 0 440 . -17.729 -34.830 49.217 1.00 35.39 440 A 1 ATOM 3401 C CA . VAL A 0 440 . -16.712 -35.181 48.219 1.00 35.39 440 A 1 ATOM 3402 C C . VAL A 0 440 . -15.380 -34.734 48.807 1.00 35.39 440 A 1 ATOM 3403 C CB . VAL A 0 440 . -16.991 -34.521 46.855 1.00 35.39 440 A 1 ATOM 3404 O O . VAL A 0 440 . -15.223 -33.560 49.145 1.00 35.39 440 A 1 ATOM 3405 C CG1 . VAL A 0 440 . -15.894 -34.852 45.834 1.00 35.39 440 A 1 ATOM 3406 C CG2 . VAL A 0 440 . -18.330 -34.999 46.276 1.00 35.39 440 A 1 ATOM 3407 N N . GLU A 0 441 . -14.447 -35.666 48.994 1.00 32.05 441 A 1 ATOM 3408 C CA . GLU A 0 441 . -13.195 -35.386 49.697 1.00 32.05 441 A 1 ATOM 3409 C C . GLU A 0 441 . -12.319 -34.396 48.921 1.00 32.05 441 A 1 ATOM 3410 C CB . GLU A 0 441 . -12.431 -36.680 50.004 1.00 32.05 441 A 1 ATOM 3411 O O . GLU A 0 441 . -11.961 -34.605 47.760 1.00 32.05 441 A 1 ATOM 3412 C CG . GLU A 0 441 . -13.198 -37.558 51.004 1.00 32.05 441 A 1 ATOM 3413 C CD . GLU A 0 441 . -12.362 -38.766 51.439 1.00 32.05 441 A 1 ATOM 3414 O OE1 . GLU A 0 441 . -12.196 -38.934 52.667 1.00 32.05 441 A 1 ATOM 3415 O OE2 . GLU A 0 441 . -11.899 -39.496 50.536 1.00 32.05 441 A 1 ATOM 3416 N N . VAL A 0 442 . -11.953 -33.295 49.580 1.00 33.54 442 A 1 ATOM 3417 C CA . VAL A 0 442 . -11.065 -32.280 49.009 1.00 33.54 442 A 1 ATOM 3418 C C . VAL A 0 442 . -9.622 -32.720 49.225 1.00 33.54 442 A 1 ATOM 3419 C CB . VAL A 0 442 . -11.351 -30.876 49.582 1.00 33.54 442 A 1 ATOM 3420 O O . VAL A 0 442 . -8.998 -32.364 50.226 1.00 33.54 442 A 1 ATOM 3421 C CG1 . VAL A 0 442 . -10.454 -29.809 48.933 1.00 33.54 442 A 1 ATOM 3422 C CG2 . VAL A 0 442 . -12.806 -30.459 49.326 1.00 33.54 442 A 1 ATOM 3423 N N . ILE A 0 443 . -9.080 -33.478 48.269 1.00 41.76 443 A 1 ATOM 3424 C CA . ILE A 0 443 . -7.646 -33.780 48.224 1.00 41.76 443 A 1 ATOM 3425 C C . ILE A 0 443 . -6.888 -32.464 48.008 1.00 41.76 443 A 1 ATOM 3426 C CB . ILE A 0 443 . -7.293 -34.844 47.156 1.00 41.76 443 A 1 ATOM 3427 O O . ILE A 0 443 . -6.825 -31.926 46.902 1.00 41.76 443 A 1 ATOM 3428 C CG1 . ILE A 0 443 . -8.123 -36.135 47.363 1.00 41.76 443 A 1 ATOM 3429 C CG2 . ILE A 0 443 . -5.783 -35.152 47.225 1.00 41.76 443 A 1 ATOM 3430 C CD1 . ILE A 0 443 . -7.842 -37.242 46.338 1.00 41.76 443 A 1 ATOM 3431 N N . LYS A 0 444 . -6.316 -31.930 49.090 1.00 41.29 444 A 1 ATOM 3432 C CA . LYS A 0 444 . -5.346 -30.835 49.037 1.00 41.29 444 A 1 ATOM 3433 C C . LYS A 0 444 . -3.991 -31.407 48.629 1.00 41.29 444 A 1 ATOM 3434 C CB . LYS A 0 444 . -5.268 -30.101 50.386 1.00 41.29 444 A 1 ATOM 3435 O O . LYS A 0 444 . -3.176 -31.750 49.481 1.00 41.29 444 A 1 ATOM 3436 C CG . LYS A 0 444 . -6.526 -29.284 50.714 1.00 41.29 444 A 1 ATOM 3437 C CD . LYS A 0 444 . -6.286 -28.496 52.007 1.00 41.29 444 A 1 ATOM 3438 C CE . LYS A 0 444 . -7.497 -27.633 52.367 1.00 41.29 444 A 1 ATOM 3439 N NZ . LYS A 0 444 . -7.232 -26.842 53.595 1.00 41.29 444 A 1 ATOM 3440 N N . GLU A 0 445 . -3.759 -31.521 47.325 1.00 52.02 445 A 1 ATOM 3441 C CA . GLU A 0 445 . -2.407 -31.735 46.810 1.00 52.02 445 A 1 ATOM 3442 C C . GLU A 0 445 . -1.562 -30.483 47.101 1.00 52.02 445 A 1 ATOM 3443 C CB . GLU A 0 445 . -2.422 -32.120 45.315 1.00 52.02 445 A 1 ATOM 3444 O O . GLU A 0 445 . -1.685 -29.457 46.435 1.00 52.02 445 A 1 ATOM 3445 C CG . GLU A 0 445 . -2.980 -33.536 45.073 1.00 52.02 445 A 1 ATOM 3446 C CD . GLU A 0 445 . -2.289 -34.267 43.904 1.00 52.02 445 A 1 ATOM 3447 O OE1 . GLU A 0 445 . -1.686 -35.330 44.164 1.00 52.02 445 A 1 ATOM 3448 O OE2 . GLU A 0 445 . -2.331 -33.782 42.748 1.00 52.02 445 A 1 ATOM 3449 N N . ASP A 0 446 . -0.745 -30.551 48.157 1.00 54.13 446 A 1 ATOM 3450 C CA . ASP A 0 446 . 0.239 -29.512 48.464 1.00 54.13 446 A 1 ATOM 3451 C C . ASP A 0 446 . 1.407 -29.610 47.476 1.00 54.13 446 A 1 ATOM 3452 C CB . ASP A 0 446 . 0.701 -29.609 49.925 1.00 54.13 446 A 1 ATOM 3453 O O . ASP A 0 446 . 2.254 -30.501 47.583 1.00 54.13 446 A 1 ATOM 3454 C CG . ASP A 0 446 . 1.663 -28.475 50.311 1.00 54.13 446 A 1 ATOM 3455 O OD1 . ASP A 0 446 . 1.859 -27.556 49.478 1.00 54.13 446 A 1 ATOM 3456 O OD2 . ASP A 0 446 . 2.161 -28.534 51.454 1.00 54.13 446 A 1 ATOM 3457 N N . ASP A 0 447 . 1.381 -28.747 46.464 1.00 57.76 447 A 1 ATOM 3458 C CA . ASP A 0 447 . 2.368 -28.672 45.382 1.00 57.76 447 A 1 ATOM 3459 C C . ASP A 0 447 . 3.495 -27.666 45.677 1.00 57.76 447 A 1 ATOM 3460 C CB . ASP A 0 447 . 1.670 -28.253 44.073 1.00 57.76 447 A 1 ATOM 3461 O O . ASP A 0 447 . 4.368 -27.468 44.834 1.00 57.76 447 A 1 ATOM 3462 C CG . ASP A 0 447 . 0.493 -29.123 43.633 1.00 57.76 447 A 1 ATOM 3463 O OD1 . ASP A 0 447 . 0.492 -30.338 43.916 1.00 57.76 447 A 1 ATOM 3464 O OD2 . ASP A 0 447 . -0.402 -28.544 42.968 1.00 57.76 447 A 1 ATOM 3465 N N . GLY A 0 448 . 3.425 -26.933 46.797 1.00 59.42 448 A 1 ATOM 3466 C CA . GLY A 0 448 . 4.213 -25.714 47.013 1.00 59.42 448 A 1 ATOM 3467 C C . GLY A 0 448 . 3.840 -24.532 46.097 1.00 59.42 448 A 1 ATOM 3468 O O . GLY A 0 448 . 4.467 -23.479 46.188 1.00 59.42 448 A 1 ATOM 3469 N N . LEU A 0 449 . 2.830 -24.677 45.225 1.00 60.49 449 A 1 ATOM 3470 C CA . LEU A 0 449 . 2.366 -23.636 44.301 1.00 60.49 449 A 1 ATOM 3471 C C . LEU A 0 449 . 1.020 -23.037 44.732 1.00 60.49 449 A 1 ATOM 3472 C CB . LEU A 0 449 . 2.274 -24.171 42.857 1.00 60.49 449 A 1 ATOM 3473 O O . LEU A 0 449 . 0.013 -23.749 44.825 1.00 60.49 449 A 1 ATOM 3474 C CG . LEU A 0 449 . 3.561 -24.744 42.238 1.00 60.49 449 A 1 ATOM 3475 C CD1 . LEU A 0 449 . 3.347 -24.924 40.731 1.00 60.49 449 A 1 ATOM 3476 C CD2 . LEU A 0 449 . 4.775 -23.836 42.421 1.00 60.49 449 A 1 ATOM 3477 N N . ASP A 0 450 . 0.990 -21.712 44.895 1.00 64.35 450 A 1 ATOM 3478 C CA . ASP A 0 450 . -0.224 -20.929 45.164 1.00 64.35 450 A 1 ATOM 3479 C C . ASP A 0 450 . -1.047 -20.734 43.873 1.00 64.35 450 A 1 ATOM 3480 C CB . ASP A 0 450 . 0.131 -19.623 45.895 1.00 64.35 450 A 1 ATOM 3481 O O . ASP A 0 450 . -1.035 -19.695 43.204 1.00 64.35 450 A 1 ATOM 3482 C CG . ASP A 0 450 . -1.099 -18.936 46.510 1.00 64.35 450 A 1 ATOM 3483 O OD1 . ASP A 0 450 . -2.106 -19.641 46.756 1.00 64.35 450 A 1 ATOM 3484 O OD2 . ASP A 0 450 . -1.013 -17.713 46.758 1.00 64.35 450 A 1 ATOM 3485 N N . LEU A 0 451 . -1.695 -21.827 43.467 1.00 65.43 451 A 1 ATOM 3486 C CA . LEU A 0 451 . -2.552 -21.937 42.291 1.00 65.43 451 A 1 ATOM 3487 C C . LEU A 0 451 . -3.946 -22.410 42.700 1.00 65.43 451 A 1 ATOM 3488 C CB . LEU A 0 451 . -1.934 -22.915 41.270 1.00 65.43 451 A 1 ATOM 3489 O O . LEU A 0 451 . -4.108 -23.295 43.546 1.00 65.43 451 A 1 ATOM 3490 C CG . LEU A 0 451 . -0.607 -22.457 40.639 1.00 65.43 451 A 1 ATOM 3491 C CD1 . LEU A 0 451 . -0.037 -23.591 39.783 1.00 65.43 451 A 1 ATOM 3492 C CD2 . LEU A 0 451 . -0.772 -21.229 39.739 1.00 65.43 451 A 1 ATOM 3493 N N . THR A 0 452 . -4.969 -21.890 42.032 1.00 73.41 452 A 1 ATOM 3494 C CA . THR A 0 452 . -6.325 -22.442 42.096 1.00 73.41 452 A 1 ATOM 3495 C C . THR A 0 452 . -6.414 -23.789 41.371 1.00 73.41 452 A 1 ATOM 3496 C CB . THR A 0 452 . -7.363 -21.477 41.505 1.00 73.41 452 A 1 ATOM 3497 O O . THR A 0 452 . -5.636 -24.105 40.469 1.00 73.41 452 A 1 ATOM 3498 C CG2 . THR A 0 452 . -7.429 -20.135 42.231 1.00 73.41 452 A 1 ATOM 3499 O OG1 . THR A 0 452 . -7.091 -21.250 40.147 1.00 73.41 452 A 1 ATOM 3500 N N . ASN A 0 453 . -7.431 -24.591 41.701 1.00 70.96 453 A 1 ATOM 3501 C CA . ASN A 0 453 . -7.691 -25.862 41.009 1.00 70.96 453 A 1 ATOM 3502 C C . ASN A 0 453 . -8.130 -25.690 39.540 1.00 70.96 453 A 1 ATOM 3503 C CB . ASN A 0 453 . -8.708 -26.679 41.828 1.00 70.96 453 A 1 ATOM 3504 O O . ASN A 0 453 . -8.178 -26.670 38.799 1.00 70.96 453 A 1 ATOM 3505 C CG . ASN A 0 453 . -8.115 -27.207 43.124 1.00 70.96 453 A 1 ATOM 3506 N ND2 . ASN A 0 453 . -8.927 -27.727 44.013 1.00 70.96 453 A 1 ATOM 3507 O OD1 . ASN A 0 453 . -6.918 -27.159 43.353 1.00 70.96 453 A 1 ATOM 3508 N N . GLU A 0 454 . -8.449 -24.466 39.115 1.00 68.51 454 A 1 ATOM 3509 C CA . GLU A 0 454 . -8.702 -24.120 37.716 1.00 68.51 454 A 1 ATOM 3510 C C . GLU A 0 454 . -7.392 -23.788 36.986 1.00 68.51 454 A 1 ATOM 3511 C CB . GLU A 0 454 . -9.754 -23.002 37.685 1.00 68.51 454 A 1 ATOM 3512 O O . GLU A 0 454 . -7.124 -24.372 35.935 1.00 68.51 454 A 1 ATOM 3513 C CG . GLU A 0 454 . -10.293 -22.709 36.280 1.00 68.51 454 A 1 ATOM 3514 C CD . GLU A 0 454 . -11.655 -21.998 36.343 1.00 68.51 454 A 1 ATOM 3515 O OE1 . GLU A 0 454 . -12.577 -22.463 35.637 1.00 68.51 454 A 1 ATOM 3516 O OE2 . GLU A 0 454 . -11.791 -21.047 37.145 1.00 68.51 454 A 1 ATOM 3517 N N . GLU A 0 455 . -6.508 -22.983 37.591 1.00 67.95 455 A 1 ATOM 3518 C CA . GLU A 0 455 . -5.148 -22.751 37.079 1.00 67.95 455 A 1 ATOM 3519 C C . GLU A 0 455 . -4.339 -24.054 36.968 1.00 67.95 455 A 1 ATOM 3520 C CB . GLU A 0 455 . -4.390 -21.756 37.968 1.00 67.95 455 A 1 ATOM 3521 O O . GLU A 0 455 . -3.720 -24.270 35.930 1.00 67.95 455 A 1 ATOM 3522 C CG . GLU A 0 455 . -4.867 -20.301 37.826 1.00 67.95 455 A 1 ATOM 3523 C CD . GLU A 0 455 . -4.409 -19.469 39.032 1.00 67.95 455 A 1 ATOM 3524 O OE1 . GLU A 0 455 . -3.602 -18.524 38.876 1.00 67.95 455 A 1 ATOM 3525 O OE2 . GLU A 0 455 . -4.869 -19.810 40.144 1.00 67.95 455 A 1 ATOM 3526 N N . ARG A 0 456 . -4.402 -24.963 37.960 1.00 72.55 456 A 1 ATOM 3527 C CA . ARG A 0 456 . -3.770 -26.302 37.879 1.00 72.55 456 A 1 ATOM 3528 C C . ARG A 0 456 . -4.174 -27.053 36.605 1.00 72.55 456 A 1 ATOM 3529 C CB . ARG A 0 456 . -4.137 -27.177 39.094 1.00 72.55 456 A 1 ATOM 3530 O O . ARG A 0 456 . -3.319 -27.580 35.898 1.00 72.55 456 A 1 ATOM 3531 C CG . ARG A 0 456 . -3.390 -26.836 40.390 1.00 72.55 456 A 1 ATOM 3532 C CD . ARG A 0 456 . -3.749 -27.862 41.485 1.00 72.55 456 A 1 ATOM 3533 N NE . ARG A 0 456 . -2.949 -27.648 42.696 1.00 72.55 456 A 1 ATOM 3534 N NH1 . ARG A 0 456 . -4.195 -26.022 43.709 1.00 72.55 456 A 1 ATOM 3535 N NH2 . ARG A 0 456 . -2.012 -26.279 44.199 1.00 72.55 456 A 1 ATOM 3536 C CZ . ARG A 0 456 . -3.069 -26.655 43.548 1.00 72.55 456 A 1 ATOM 3537 N N . ARG A 0 457 . -5.476 -27.081 36.288 1.00 74.84 457 A 1 ATOM 3538 C CA . ARG A 0 457 . -6.005 -27.768 35.095 1.00 74.84 457 A 1 ATOM 3539 C C . ARG A 0 457 . -5.579 -27.083 33.797 1.00 74.84 457 A 1 ATOM 3540 C CB . ARG A 0 457 . -7.535 -27.896 35.177 1.00 74.84 457 A 1 ATOM 3541 O O . ARG A 0 457 . -5.207 -27.773 32.852 1.00 74.84 457 A 1 ATOM 3542 C CG . ARG A 0 457 . -7.957 -29.014 36.141 1.00 74.84 457 A 1 ATOM 3543 C CD . ARG A 0 457 . -9.476 -29.254 36.115 1.00 74.84 457 A 1 ATOM 3544 N NE . ARG A 0 457 . -10.146 -28.798 37.349 1.00 74.84 457 A 1 ATOM 3545 N NH1 . ARG A 0 457 . -11.033 -26.802 36.598 1.00 74.84 457 A 1 ATOM 3546 N NH2 . ARG A 0 457 . -11.479 -27.509 38.664 1.00 74.84 457 A 1 ATOM 3547 C CZ . ARG A 0 457 . -10.872 -27.706 37.527 1.00 74.84 457 A 1 ATOM 3548 N N . HIS A 0 458 . -5.596 -25.752 33.750 1.00 71.74 458 A 1 ATOM 3549 C CA . HIS A 0 458 . -5.151 -25.006 32.571 1.00 71.74 458 A 1 ATOM 3550 C C . HIS A 0 458 . -3.638 -25.103 32.333 1.00 71.74 458 A 1 ATOM 3551 C CB . HIS A 0 458 . -5.614 -23.550 32.681 1.00 71.74 458 A 1 ATOM 3552 O O . HIS A 0 458 . -3.220 -25.190 31.181 1.00 71.74 458 A 1 ATOM 3553 C CG . HIS A 0 458 . -7.091 -23.392 32.435 1.00 71.74 458 A 1 ATOM 3554 C CD2 . HIS A 0 458 . -8.005 -22.803 33.267 1.00 71.74 458 A 1 ATOM 3555 N ND1 . HIS A 0 458 . -7.772 -23.808 31.312 1.00 71.74 458 A 1 ATOM 3556 C CE1 . HIS A 0 458 . -9.065 -23.483 31.467 1.00 71.74 458 A 1 ATOM 3557 N NE2 . HIS A 0 458 . -9.255 -22.866 32.641 1.00 71.74 458 A 1 ATOM 3558 N N . LEU A 0 459 . -2.829 -25.154 33.395 1.00 77.64 459 A 1 ATOM 3559 C CA . LEU A 0 459 . -1.389 -25.402 33.320 1.00 77.64 459 A 1 ATOM 3560 C C . LEU A 0 459 . -1.101 -26.813 32.791 1.00 77.64 459 A 1 ATOM 3561 C CB . LEU A 0 459 . -0.788 -25.167 34.719 1.00 77.64 459 A 1 ATOM 3562 O O . LEU A 0 459 . -0.318 -26.963 31.857 1.00 77.64 459 A 1 ATOM 3563 C CG . LEU A 0 459 . 0.751 -25.169 34.763 1.00 77.64 459 A 1 ATOM 3564 C CD1 . LEU A 0 459 . 1.331 -23.898 34.135 1.00 77.64 459 A 1 ATOM 3565 C CD2 . LEU A 0 459 . 1.224 -25.236 36.215 1.00 77.64 459 A 1 ATOM 3566 N N . LEU A 0 460 . -1.775 -27.833 33.332 1.00 80.32 460 A 1 ATOM 3567 C CA . LEU A 0 460 . -1.589 -29.226 32.922 1.00 80.32 460 A 1 ATOM 3568 C C . LEU A 0 460 . -2.023 -29.475 31.466 1.00 80.32 460 A 1 ATOM 3569 C CB . LEU A 0 460 . -2.350 -30.123 33.912 1.00 80.32 460 A 1 ATOM 3570 O O . LEU A 0 460 . -1.313 -30.156 30.731 1.00 80.32 460 A 1 ATOM 3571 C CG . LEU A 0 460 . -2.035 -31.623 33.774 1.00 80.32 460 A 1 ATOM 3572 C CD1 . LEU A 0 460 . -0.594 -31.935 34.181 1.00 80.32 460 A 1 ATOM 3573 C CD2 . LEU A 0 460 . -2.977 -32.412 34.681 1.00 80.32 460 A 1 ATOM 3574 N N . SER A 0 461 . -3.146 -28.888 31.035 1.00 76.73 461 A 1 ATOM 3575 C CA . SER A 0 461 . -3.561 -28.886 29.623 1.00 76.73 461 A 1 ATOM 3576 C C . SER A 0 461 . -2.529 -28.165 28.755 1.00 76.73 461 A 1 ATOM 3577 C CB . SER A 0 461 . -4.963 -28.283 29.481 1.00 76.73 461 A 1 ATOM 3578 O O . SER A 0 461 . -2.010 -28.766 27.825 1.00 76.73 461 A 1 ATOM 3579 O OG . SER A 0 461 . -5.288 -27.916 28.155 1.00 76.73 461 A 1 ATOM 3580 N N . PHE A 0 462 . -2.110 -26.939 29.093 1.00 77.35 462 A 1 ATOM 3581 C CA . PHE A 0 462 . -1.097 -26.227 28.304 1.00 77.35 462 A 1 ATOM 3582 C C . PHE A 0 462 . 0.201 -27.036 28.133 1.00 77.35 462 A 1 ATOM 3583 C CB . PHE A 0 462 . -0.817 -24.855 28.932 1.00 77.35 462 A 1 ATOM 3584 O O . PHE A 0 462 . 0.689 -27.186 27.014 1.00 77.35 462 A 1 ATOM 3585 C CG . PHE A 0 462 . 0.230 -24.055 28.179 1.00 77.35 462 A 1 ATOM 3586 C CD1 . PHE A 0 462 . 1.547 -23.960 28.666 1.00 77.35 462 A 1 ATOM 3587 C CD2 . PHE A 0 462 . -0.098 -23.466 26.944 1.00 77.35 462 A 1 ATOM 3588 C CE1 . PHE A 0 462 . 2.526 -23.281 27.919 1.00 77.35 462 A 1 ATOM 3589 C CE2 . PHE A 0 462 . 0.880 -22.786 26.196 1.00 77.35 462 A 1 ATOM 3590 C CZ . PHE A 0 462 . 2.195 -22.694 26.684 1.00 77.35 462 A 1 ATOM 3591 N N . PHE A 0 463 . 0.736 -27.617 29.209 1.00 80.67 463 A 1 ATOM 3592 C CA . PHE A 0 463 . 1.978 -28.388 29.137 1.00 80.67 463 A 1 ATOM 3593 C C . PHE A 0 463 . 1.848 -29.728 28.400 1.00 80.67 463 A 1 ATOM 3594 C CB . PHE A 0 463 . 2.588 -28.548 30.534 1.00 80.67 463 A 1 ATOM 3595 O O . PHE A 0 463 . 2.854 -30.178 27.851 1.00 80.67 463 A 1 ATOM 3596 C CG . PHE A 0 463 . 3.523 -27.406 30.880 1.00 80.67 463 A 1 ATOM 3597 C CD1 . PHE A 0 463 . 4.874 -27.477 30.492 1.00 80.67 463 A 1 ATOM 3598 C CD2 . PHE A 0 463 . 3.054 -26.266 31.555 1.00 80.67 463 A 1 ATOM 3599 C CE1 . PHE A 0 463 . 5.755 -26.423 30.791 1.00 80.67 463 A 1 ATOM 3600 C CE2 . PHE A 0 463 . 3.934 -25.211 31.852 1.00 80.67 463 A 1 ATOM 3601 C CZ . PHE A 0 463 . 5.284 -25.289 31.472 1.00 80.67 463 A 1 ATOM 3602 N N . ASN A 0 464 . 0.655 -30.328 28.312 1.00 81.82 464 A 1 ATOM 3603 C CA . ASN A 0 464 . 0.396 -31.535 27.514 1.00 81.82 464 A 1 ATOM 3604 C C . ASN A 0 464 . 0.026 -31.236 26.045 1.00 81.82 464 A 1 ATOM 3605 C CB . ASN A 0 464 . -0.697 -32.364 28.216 1.00 81.82 464 A 1 ATOM 3606 O O . ASN A 0 464 . 0.468 -31.960 25.155 1.00 81.82 464 A 1 ATOM 3607 C CG . ASN A 0 464 . -0.169 -33.181 29.385 1.00 81.82 464 A 1 ATOM 3608 N ND2 . ASN A 0 464 . -0.918 -33.307 30.456 1.00 81.82 464 A 1 ATOM 3609 O OD1 . ASN A 0 464 . 0.913 -33.745 29.339 1.00 81.82 464 A 1 ATOM 3610 N N . ASP A 0 465 . -0.726 -30.164 25.787 1.00 73.84 465 A 1 ATOM 3611 C CA . ASP A 0 465 . -1.395 -29.912 24.502 1.00 73.84 465 A 1 ATOM 3612 C C . ASP A 0 465 . -0.632 -28.931 23.586 1.00 73.84 465 A 1 ATOM 3613 C CB . ASP A 0 465 . -2.823 -29.382 24.760 1.00 73.84 465 A 1 ATOM 3614 O O . ASP A 0 465 . -0.779 -28.987 22.366 1.00 73.84 465 A 1 ATOM 3615 C CG . ASP A 0 465 . -3.704 -30.270 25.658 1.00 73.84 465 A 1 ATOM 3616 O OD1 . ASP A 0 465 . -3.586 -31.511 25.577 1.00 73.84 465 A 1 ATOM 3617 O OD2 . ASP A 0 465 . -4.517 -29.693 26.425 1.00 73.84 465 A 1 ATOM 3618 N N . ALA A 0 466 . 0.186 -28.022 24.139 1.00 70.65 466 A 1 ATOM 3619 C CA . ALA A 0 466 . 0.864 -26.975 23.361 1.00 70.65 466 A 1 ATOM 3620 C C . ALA A 0 466 . 1.843 -27.550 22.320 1.00 70.65 466 A 1 ATOM 3621 C CB . ALA A 0 466 . 1.590 -26.026 24.323 1.00 70.65 466 A 1 ATOM 3622 O O . ALA A 0 466 . 2.616 -28.458 22.628 1.00 70.65 466 A 1 ATOM 3623 N N . VAL A 0 467 . 1.876 -27.000 21.106 1.00 69.45 467 A 1 ATOM 3624 C CA . VAL A 0 467 . 2.887 -27.374 20.095 1.00 69.45 467 A 1 ATOM 3625 C C . VAL A 0 467 . 4.290 -26.857 20.469 1.00 69.45 467 A 1 ATOM 3626 C CB . VAL A 0 467 . 2.454 -26.971 18.670 1.00 69.45 467 A 1 ATOM 3627 O O . VAL A 0 467 . 4.438 -26.048 21.390 1.00 69.45 467 A 1 ATOM 3628 C CG1 . VAL A 0 467 . 1.172 -27.706 18.259 1.00 69.45 467 A 1 ATOM 3629 C CG2 . VAL A 0 467 . 2.223 -25.466 18.520 1.00 69.45 467 A 1 ATOM 3630 N N . LEU A 0 468 . 5.335 -27.328 19.778 1.00 69.21 468 A 1 ATOM 3631 C CA . LEU A 0 468 . 6.740 -26.973 20.055 1.00 69.21 468 A 1 ATOM 3632 C C . LEU A 0 468 . 6.946 -25.452 20.024 1.00 69.21 468 A 1 ATOM 3633 C CB . LEU A 0 468 . 7.613 -27.684 18.999 1.00 69.21 468 A 1 ATOM 3634 O O . LEU A 0 468 . 7.609 -24.872 20.883 1.00 69.21 468 A 1 ATOM 3635 C CG . LEU A 0 468 . 9.131 -27.443 19.112 1.00 69.21 468 A 1 ATOM 3636 C CD1 . LEU A 0 468 . 9.736 -28.037 20.385 1.00 69.21 468 A 1 ATOM 3637 C CD2 . LEU A 0 468 . 9.837 -28.097 17.926 1.00 69.21 468 A 1 ATOM 3638 N N . GLU A 0 469 . 6.292 -24.813 19.065 1.00 60.53 469 A 1 ATOM 3639 C CA . GLU A 0 469 . 6.267 -23.382 18.827 1.00 60.53 469 A 1 ATOM 3640 C C . GLU A 0 469 . 5.634 -22.666 20.028 1.00 60.53 469 A 1 ATOM 3641 C CB . GLU A 0 469 . 5.500 -23.090 17.519 1.00 60.53 469 A 1 ATOM 3642 O O . GLU A 0 469 . 6.270 -21.795 20.620 1.00 60.53 469 A 1 ATOM 3643 C CG . GLU A 0 469 . 6.073 -23.751 16.244 1.00 60.53 469 A 1 ATOM 3644 C CD . GLU A 0 469 . 6.018 -25.293 16.227 1.00 60.53 469 A 1 ATOM 3645 O OE1 . GLU A 0 469 . 6.981 -25.898 15.710 1.00 60.53 469 A 1 ATOM 3646 O OE2 . GLU A 0 469 . 5.085 -25.866 16.840 1.00 60.53 469 A 1 ATOM 3647 N N . GLU A 0 470 . 4.436 -23.082 20.461 1.00 63.50 470 A 1 ATOM 3648 C CA . GLU A 0 470 . 3.721 -22.519 21.621 1.00 63.50 470 A 1 ATOM 3649 C C . GLU A 0 470 . 4.532 -22.608 22.922 1.00 63.50 470 A 1 ATOM 3650 C CB . GLU A 0 470 . 2.355 -23.204 21.809 1.00 63.50 470 A 1 ATOM 3651 O O . GLU A 0 470 . 4.473 -21.686 23.738 1.00 63.50 470 A 1 ATOM 3652 C CG . GLU A 0 470 . 1.286 -22.695 20.830 1.00 63.50 470 A 1 ATOM 3653 C CD . GLU A 0 470 . -0.109 -23.303 21.076 1.00 63.50 470 A 1 ATOM 3654 O OE1 . GLU A 0 470 . -0.974 -23.188 20.180 1.00 63.50 470 A 1 ATOM 3655 O OE2 . GLU A 0 470 . -0.391 -23.765 22.207 1.00 63.50 470 A 1 ATOM 3656 N N . LEU A 0 471 . 5.338 -23.659 23.097 1.00 72.13 471 A 1 ATOM 3657 C CA . LEU A 0 471 . 6.266 -23.765 24.223 1.00 72.13 471 A 1 ATOM 3658 C C . LEU A 0 471 . 7.429 -22.766 24.112 1.00 72.13 471 A 1 ATOM 3659 C CB . LEU A 0 471 . 6.771 -25.208 24.337 1.00 72.13 471 A 1 ATOM 3660 O O . LEU A 0 471 . 7.719 -22.086 25.092 1.00 72.13 471 A 1 ATOM 3661 C CG . LEU A 0 471 . 5.711 -26.227 24.790 1.00 72.13 471 A 1 ATOM 3662 C CD1 . LEU A 0 471 . 6.327 -27.615 24.661 1.00 72.13 471 A 1 ATOM 3663 C CD2 . LEU A 0 471 . 5.273 -26.016 26.243 1.00 72.13 471 A 1 ATOM 3664 N N . THR A 0 472 . 8.047 -22.584 22.935 1.00 69.84 472 A 1 ATOM 3665 C CA . THR A 0 472 . 9.114 -21.566 22.743 1.00 69.84 472 A 1 ATOM 3666 C C . THR A 0 472 . 8.651 -20.115 22.908 1.00 69.84 472 A 1 ATOM 3667 C CB . THR A 0 472 . 9.819 -21.673 21.384 1.00 69.84 472 A 1 ATOM 3668 O O . THR A 0 472 . 9.468 -19.195 22.965 1.00 69.84 472 A 1 ATOM 3669 C CG2 . THR A 0 472 . 10.532 -23.004 21.200 1.00 69.84 472 A 1 ATOM 3670 O OG1 . THR A 0 472 . 8.959 -21.468 20.287 1.00 69.84 472 A 1 ATOM 3671 N N . LEU A 0 473 . 7.339 -19.891 22.985 1.00 62.30 473 A 1 ATOM 3672 C CA . LEU A 0 473 . 6.732 -18.581 23.202 1.00 62.30 473 A 1 ATOM 3673 C C . LEU A 0 473 . 6.564 -18.255 24.702 1.00 62.30 473 A 1 ATOM 3674 C CB . LEU A 0 473 . 5.432 -18.533 22.378 1.00 62.30 473 A 1 ATOM 3675 O O . LEU A 0 473 . 6.275 -17.105 25.044 1.00 62.30 473 A 1 ATOM 3676 C CG . LEU A 0 473 . 5.690 -18.616 20.853 1.00 62.30 473 A 1 ATOM 3677 C CD1 . LEU A 0 473 . 4.436 -19.079 20.100 1.00 62.30 473 A 1 ATOM 3678 C CD2 . LEU A 0 473 . 6.191 -17.278 20.298 1.00 62.30 473 A 1 ATOM 3679 N N . VAL A 0 474 . 6.812 -19.224 25.594 1.00 71.22 474 A 1 ATOM 3680 C CA . VAL A 0 474 . 6.963 -19.014 27.043 1.00 71.22 474 A 1 ATOM 3681 C C . VAL A 0 474 . 8.286 -18.281 27.322 1.00 71.22 474 A 1 ATOM 3682 C CB . VAL A 0 474 . 6.928 -20.351 27.816 1.00 71.22 474 A 1 ATOM 3683 O O . VAL A 0 474 . 9.343 -18.757 26.900 1.00 71.22 474 A 1 ATOM 3684 C CG1 . VAL A 0 474 . 7.035 -20.133 29.333 1.00 71.22 474 A 1 ATOM 3685 C CG2 . VAL A 0 474 . 5.651 -21.160 27.552 1.00 71.22 474 A 1 ATOM 3686 N N . PRO A 0 475 . 8.287 -17.152 28.060 1.00 66.83 475 A 1 ATOM 3687 C CA . PRO A 0 475 . 9.521 -16.482 28.468 1.00 66.83 475 A 1 ATOM 3688 C C . PRO A 0 475 . 10.500 -17.442 29.163 1.00 66.83 475 A 1 ATOM 3689 C CB . PRO A 0 475 . 9.085 -15.332 29.381 1.00 66.83 475 A 1 ATOM 3690 O O . PRO A 0 475 . 10.135 -18.156 30.092 1.00 66.83 475 A 1 ATOM 3691 C CG . PRO A 0 475 . 7.673 -15.012 28.892 1.00 66.83 475 A 1 ATOM 3692 C CD . PRO A 0 475 . 7.127 -16.379 28.480 1.00 66.83 475 A 1 ATOM 3693 N N . GLY A 0 476 . 11.749 -17.475 28.691 1.00 68.75 476 A 1 ATOM 3694 C CA . GLY A 0 476 . 12.781 -18.399 29.179 1.00 68.75 476 A 1 ATOM 3695 C C . GLY A 0 476 . 12.784 -19.789 28.525 1.00 68.75 476 A 1 ATOM 3696 O O . GLY A 0 476 . 13.734 -20.541 28.735 1.00 68.75 476 A 1 ATOM 3697 N N . CYS A 0 477 . 11.795 -20.141 27.696 1.00 73.47 477 A 1 ATOM 3698 C CA . CYS A 0 477 . 11.783 -21.420 26.992 1.00 73.47 477 A 1 ATOM 3699 C C . CYS A 0 477 . 12.510 -21.333 25.640 1.00 73.47 477 A 1 ATOM 3700 C CB . CYS A 0 477 . 10.350 -21.929 26.865 1.00 73.47 477 A 1 ATOM 3701 O O . CYS A 0 477 . 12.016 -20.784 24.658 1.00 73.47 477 A 1 ATOM 3702 S SG . CYS A 0 477 . 10.390 -23.730 26.634 1.00 73.47 477 A 1 ATOM 3703 N N . SER A 0 478 . 13.717 -21.892 25.585 1.00 78.04 478 A 1 ATOM 3704 C CA . SER A 0 478 . 14.450 -22.120 24.338 1.00 78.04 478 A 1 ATOM 3705 C C . SER A 0 478 . 13.830 -23.253 23.507 1.00 78.04 478 A 1 ATOM 3706 C CB . SER A 0 478 . 15.908 -22.457 24.668 1.00 78.04 478 A 1 ATOM 3707 O O . SER A 0 478 . 13.159 -24.130 24.044 1.00 78.04 478 A 1 ATOM 3708 O OG . SER A 0 478 . 16.012 -23.773 25.183 1.00 78.04 478 A 1 ATOM 3709 N N . TRP A 0 479 . 14.165 -23.333 22.216 1.00 72.34 479 A 1 ATOM 3710 C CA . TRP A 0 479 . 13.804 -24.481 21.367 1.00 72.34 479 A 1 ATOM 3711 C C . TRP A 0 479 . 14.238 -25.836 21.962 1.00 72.34 479 A 1 ATOM 3712 C CB . TRP A 0 479 . 14.405 -24.257 19.975 1.00 72.34 479 A 1 ATOM 3713 O O . TRP A 0 479 . 13.470 -26.794 21.956 1.00 72.34 479 A 1 ATOM 3714 C CG . TRP A 0 479 . 14.071 -25.314 18.973 1.00 72.34 479 A 1 ATOM 3715 C CD1 . TRP A 0 479 . 12.980 -25.319 18.174 1.00 72.34 479 A 1 ATOM 3716 C CD2 . TRP A 0 479 . 14.784 -26.558 18.684 1.00 72.34 479 A 1 ATOM 3717 C CE2 . TRP A 0 479 . 14.051 -27.276 17.693 1.00 72.34 479 A 1 ATOM 3718 C CE3 . TRP A 0 479 . 15.962 -27.164 19.179 1.00 72.34 479 A 1 ATOM 3719 N NE1 . TRP A 0 479 . 12.975 -26.465 17.406 1.00 72.34 479 A 1 ATOM 3720 C CH2 . TRP A 0 479 . 15.629 -29.111 17.738 1.00 72.34 479 A 1 ATOM 3721 C CZ2 . TRP A 0 479 . 14.457 -28.532 17.223 1.00 72.34 479 A 1 ATOM 3722 C CZ3 . TRP A 0 479 . 16.381 -28.427 18.712 1.00 72.34 479 A 1 ATOM 3723 N N . LYS A 0 480 . 15.434 -25.905 22.569 1.00 76.57 480 A 1 ATOM 3724 C CA . LYS A 0 480 . 15.935 -27.130 23.219 1.00 76.57 480 A 1 ATOM 3725 C C . LYS A 0 480 . 15.104 -27.526 24.444 1.00 76.57 480 A 1 ATOM 3726 C CB . LYS A 0 480 . 17.411 -26.972 23.620 1.00 76.57 480 A 1 ATOM 3727 O O . LYS A 0 480 . 14.881 -28.712 24.668 1.00 76.57 480 A 1 ATOM 3728 C CG . LYS A 0 480 . 18.368 -26.880 22.421 1.00 76.57 480 A 1 ATOM 3729 C CD . LYS A 0 480 . 19.829 -26.891 22.899 1.00 76.57 480 A 1 ATOM 3730 C CE . LYS A 0 480 . 20.802 -26.877 21.712 1.00 76.57 480 A 1 ATOM 3731 N NZ . LYS A 0 480 . 22.215 -26.998 22.159 1.00 76.57 480 A 1 ATOM 3732 N N . THR A 0 481 . 14.647 -26.555 25.235 1.00 80.08 481 A 1 ATOM 3733 C CA . THR A 0 481 . 13.829 -26.825 26.426 1.00 80.08 481 A 1 ATOM 3734 C C . THR A 0 481 . 12.372 -27.106 26.066 1.00 80.08 481 A 1 ATOM 3735 C CB . THR A 0 481 . 13.958 -25.729 27.495 1.00 80.08 481 A 1 ATOM 3736 O O . THR A 0 481 . 11.774 -27.979 26.684 1.00 80.08 481 A 1 ATOM 3737 C CG2 . THR A 0 481 . 15.353 -25.708 28.103 1.00 80.08 481 A 1 ATOM 3738 O OG1 . THR A 0 481 . 13.783 -24.431 26.987 1.00 80.08 481 A 1 ATOM 3739 N N . ALA A 0 482 . 11.832 -26.482 25.016 1.00 78.06 482 A 1 ATOM 3740 C CA . ALA A 0 482 . 10.536 -26.834 24.437 1.00 78.06 482 A 1 ATOM 3741 C C . ALA A 0 482 . 10.516 -28.285 23.918 1.00 78.06 482 A 1 ATOM 3742 C CB . ALA A 0 482 . 10.224 -25.820 23.331 1.00 78.06 482 A 1 ATOM 3743 O O . ALA A 0 482 . 9.605 -29.044 24.249 1.00 78.06 482 A 1 ATOM 3744 N N . GLN A 0 483 . 11.560 -28.712 23.197 1.00 80.81 483 A 1 ATOM 3745 C CA . GLN A 0 483 . 11.694 -30.100 22.747 1.00 80.81 483 A 1 ATOM 3746 C C . GLN A 0 483 . 11.808 -31.077 23.928 1.00 80.81 483 A 1 ATOM 3747 C CB . GLN A 0 483 . 12.904 -30.217 21.804 1.00 80.81 483 A 1 ATOM 3748 O O . GLN A 0 483 . 11.167 -32.125 23.923 1.00 80.81 483 A 1 ATOM 3749 C CG . GLN A 0 483 . 12.979 -31.588 21.112 1.00 80.81 483 A 1 ATOM 3750 C CD . GLN A 0 483 . 11.783 -31.835 20.197 1.00 80.81 483 A 1 ATOM 3751 N NE2 . GLN A 0 483 . 10.991 -32.861 20.423 1.00 80.81 483 A 1 ATOM 3752 O OE1 . GLN A 0 483 . 11.529 -31.085 19.272 1.00 80.81 483 A 1 ATOM 3753 N N . ALA A 0 484 . 12.569 -30.727 24.970 1.00 80.97 484 A 1 ATOM 3754 C CA . ALA A 0 484 . 12.652 -31.535 26.187 1.00 80.97 484 A 1 ATOM 3755 C C . ALA A 0 484 . 11.296 -31.653 26.913 1.00 80.97 484 A 1 ATOM 3756 C CB . ALA A 0 484 . 13.741 -30.949 27.092 1.00 80.97 484 A 1 ATOM 3757 O O . ALA A 0 484 . 10.965 -32.734 27.385 1.00 80.97 484 A 1 ATOM 3758 N N . ILE A 0 485 . 10.489 -30.585 26.954 1.00 81.10 485 A 1 ATOM 3759 C CA . ILE A 0 485 . 9.125 -30.614 27.512 1.00 81.10 485 A 1 ATOM 3760 C C . ILE A 0 485 . 8.220 -31.564 26.718 1.00 81.10 485 A 1 ATOM 3761 C CB . ILE A 0 485 . 8.545 -29.183 27.603 1.00 81.10 485 A 1 ATOM 3762 O O . ILE A 0 485 . 7.506 -32.356 27.327 1.00 81.10 485 A 1 ATOM 3763 C CG1 . ILE A 0 485 . 9.266 -28.377 28.708 1.00 81.10 485 A 1 ATOM 3764 C CG2 . ILE A 0 485 . 7.030 -29.190 27.888 1.00 81.10 485 A 1 ATOM 3765 C CD1 . ILE A 0 485 . 9.130 -26.858 28.540 1.00 81.10 485 A 1 ATOM 3766 N N . ILE A 0 486 . 8.271 -31.539 25.381 1.00 81.98 486 A 1 ATOM 3767 C CA . ILE A 0 486 . 7.494 -32.470 24.541 1.00 81.98 486 A 1 ATOM 3768 C C . ILE A 0 486 . 7.908 -33.921 24.789 1.00 81.98 486 A 1 ATOM 3769 C CB . ILE A 0 486 . 7.592 -32.072 23.049 1.00 81.98 486 A 1 ATOM 3770 O O . ILE A 0 486 . 7.044 -34.780 24.954 1.00 81.98 486 A 1 ATOM 3771 C CG1 . ILE A 0 486 . 6.742 -30.798 22.873 1.00 81.98 486 A 1 ATOM 3772 C CG2 . ILE A 0 486 . 7.114 -33.192 22.103 1.00 81.98 486 A 1 ATOM 3773 C CD1 . ILE A 0 486 . 6.672 -30.240 21.453 1.00 81.98 486 A 1 ATOM 3774 N N . ASN A 0 487 . 9.211 -34.187 24.888 1.00 83.21 487 A 1 ATOM 3775 C CA . ASN A 0 487 . 9.749 -35.528 25.119 1.00 83.21 487 A 1 ATOM 3776 C C . ASN A 0 487 . 9.397 -36.113 26.509 1.00 83.21 487 A 1 ATOM 3777 C CB . ASN A 0 487 . 11.275 -35.492 24.910 1.00 83.21 487 A 1 ATOM 3778 O O . ASN A 0 487 . 9.613 -37.303 26.724 1.00 83.21 487 A 1 ATOM 3779 C CG . ASN A 0 487 . 11.747 -35.201 23.490 1.00 83.21 487 A 1 ATOM 3780 N ND2 . ASN A 0 487 . 13.036 -35.305 23.262 1.00 83.21 487 A 1 ATOM 3781 O OD1 . ASN A 0 487 . 11.017 -34.885 22.564 1.00 83.21 487 A 1 ATOM 3782 N N . MET A 0 488 . 8.875 -35.306 27.442 1.00 80.36 488 A 1 ATOM 3783 C CA . MET A 0 488 . 8.438 -35.725 28.787 1.00 80.36 488 A 1 ATOM 3784 C C . MET A 0 488 . 6.916 -35.948 28.908 1.00 80.36 488 A 1 ATOM 3785 C CB . MET A 0 488 . 8.924 -34.693 29.815 1.00 80.36 488 A 1 ATOM 3786 O O . MET A 0 488 . 6.416 -36.286 29.979 1.00 80.36 488 A 1 ATOM 3787 C CG . MET A 0 488 . 10.442 -34.744 30.038 1.00 80.36 488 A 1 ATOM 3788 S SD . MET A 0 488 . 11.053 -33.717 31.410 1.00 80.36 488 A 1 ATOM 3789 C CE . MET A 0 488 . 10.649 -32.045 30.850 1.00 80.36 488 A 1 ATOM 3790 N N . ARG A 0 489 . 6.146 -35.763 27.829 1.00 82.59 489 A 1 ATOM 3791 C CA . ARG A 0 489 . 4.686 -35.947 27.852 1.00 82.59 489 A 1 ATOM 3792 C C . ARG A 0 489 . 4.280 -37.429 27.918 1.00 82.59 489 A 1 ATOM 3793 C CB . ARG A 0 489 . 4.062 -35.279 26.623 1.00 82.59 489 A 1 ATOM 3794 O O . ARG A 0 489 . 4.959 -38.265 27.323 1.00 82.59 489 A 1 ATOM 3795 C CG . ARG A 0 489 . 4.145 -33.759 26.734 1.00 82.59 489 A 1 ATOM 3796 C CD . ARG A 0 489 . 3.622 -33.117 25.455 1.00 82.59 489 A 1 ATOM 3797 N NE . ARG A 0 489 . 3.578 -31.665 25.628 1.00 82.59 489 A 1 ATOM 3798 N NH1 . ARG A 0 489 . 3.002 -31.050 23.493 1.00 82.59 489 A 1 ATOM 3799 N NH2 . ARG A 0 489 . 3.218 -29.519 25.086 1.00 82.59 489 A 1 ATOM 3800 C CZ . ARG A 0 489 . 3.272 -30.762 24.729 1.00 82.59 489 A 1 ATOM 3801 N N . PRO A 0 490 . 3.121 -37.764 28.523 1.00 81.41 490 A 1 ATOM 3802 C CA . PRO A 0 490 . 2.162 -36.865 29.172 1.00 81.41 490 A 1 ATOM 3803 C C . PRO A 0 490 . 2.408 -36.694 30.682 1.00 81.41 490 A 1 ATOM 3804 C CB . PRO A 0 490 . 0.802 -37.512 28.905 1.00 81.41 490 A 1 ATOM 3805 O O . PRO A 0 490 . 2.664 -37.662 31.398 1.00 81.41 490 A 1 ATOM 3806 C CG . PRO A 0 490 . 1.120 -39.008 28.952 1.00 81.41 490 A 1 ATOM 3807 C CD . PRO A 0 490 . 2.545 -39.096 28.403 1.00 81.41 490 A 1 ATOM 3808 N N . PHE A 0 491 . 2.221 -35.471 31.177 1.00 83.22 491 A 1 ATOM 3809 C CA . PHE A 0 491 . 2.233 -35.145 32.606 1.00 83.22 491 A 1 ATOM 3810 C C . PHE A 0 491 . 0.883 -35.497 33.251 1.00 83.22 491 A 1 ATOM 3811 C CB . PHE A 0 491 . 2.555 -33.655 32.793 1.00 83.22 491 A 1 ATOM 3812 O O . PHE A 0 491 . -0.173 -35.145 32.715 1.00 83.22 491 A 1 ATOM 3813 C CG . PHE A 0 491 . 3.791 -33.180 32.053 1.00 83.22 491 A 1 ATOM 3814 C CD1 . PHE A 0 491 . 5.072 -33.529 32.521 1.00 83.22 491 A 1 ATOM 3815 C CD2 . PHE A 0 491 . 3.662 -32.417 30.874 1.00 83.22 491 A 1 ATOM 3816 C CE1 . PHE A 0 491 . 6.216 -33.114 31.817 1.00 83.22 491 A 1 ATOM 3817 C CE2 . PHE A 0 491 . 4.807 -32.005 30.170 1.00 83.22 491 A 1 ATOM 3818 C CZ . PHE A 0 491 . 6.084 -32.354 30.641 1.00 83.22 491 A 1 ATOM 3819 N N . LYS A 0 492 . 0.904 -36.167 34.409 1.00 79.27 492 A 1 ATOM 3820 C CA . LYS A 0 492 . -0.287 -36.721 35.088 1.00 79.27 492 A 1 ATOM 3821 C C . LYS A 0 492 . -1.003 -35.728 36.005 1.00 79.27 492 A 1 ATOM 3822 C CB . LYS A 0 492 . 0.129 -37.955 35.900 1.00 79.27 492 A 1 ATOM 3823 O O . LYS A 0 492 . -2.229 -35.679 36.015 1.00 79.27 492 A 1 ATOM 3824 C CG . LYS A 0 492 . 0.652 -39.094 35.015 1.00 79.27 492 A 1 ATOM 3825 C CD . LYS A 0 492 . 1.307 -40.167 35.885 1.00 79.27 492 A 1 ATOM 3826 C CE . LYS A 0 492 . 1.937 -41.224 34.978 1.00 79.27 492 A 1 ATOM 3827 N NZ . LYS A 0 492 . 2.848 -42.102 35.746 1.00 79.27 492 A 1 ATOM 3828 N N . ASN A 0 493 . -0.249 -34.961 36.788 1.00 81.17 493 A 1 ATOM 3829 C CA . ASN A 0 493 . -0.740 -33.892 37.662 1.00 81.17 493 A 1 ATOM 3830 C C . ASN A 0 493 . 0.321 -32.783 37.795 1.00 81.17 493 A 1 ATOM 3831 C CB . ASN A 0 493 . -1.195 -34.459 39.032 1.00 81.17 493 A 1 ATOM 3832 O O . ASN A 0 493 . 1.423 -32.890 37.253 1.00 81.17 493 A 1 ATOM 3833 C CG . ASN A 0 493 . -0.089 -34.969 39.945 1.00 81.17 493 A 1 ATOM 3834 N ND2 . ASN A 0 493 . -0.368 -35.152 41.212 1.00 81.17 493 A 1 ATOM 3835 O OD1 . ASN A 0 493 . 1.041 -35.187 39.543 1.00 81.17 493 A 1 ATOM 3836 N N . THR A 0 494 . 0.000 -31.708 38.521 1.00 75.69 494 A 1 ATOM 3837 C CA . THR A 0 494 . 0.923 -30.580 38.738 1.00 75.69 494 A 1 ATOM 3838 C C . THR A 0 494 . 2.234 -31.029 39.391 1.00 75.69 494 A 1 ATOM 3839 C CB . THR A 0 494 . 0.280 -29.502 39.626 1.00 75.69 494 A 1 ATOM 3840 O O . THR A 0 494 . 3.296 -30.547 39.007 1.00 75.69 494 A 1 ATOM 3841 C CG2 . THR A 0 494 . 0.958 -28.143 39.474 1.00 75.69 494 A 1 ATOM 3842 O OG1 . THR A 0 494 . -1.080 -29.307 39.314 1.00 75.69 494 A 1 ATOM 3843 N N . LYS A 0 495 . 2.182 -31.991 40.325 1.00 76.62 495 A 1 ATOM 3844 C CA . LYS A 0 495 . 3.376 -32.550 40.981 1.00 76.62 495 A 1 ATOM 3845 C C . LYS A 0 495 . 4.298 -33.266 40.006 1.00 76.62 495 A 1 ATOM 3846 C CB . LYS A 0 495 . 2.990 -33.508 42.115 1.00 76.62 495 A 1 ATOM 3847 O O . LYS A 0 495 . 5.496 -33.024 40.038 1.00 76.62 495 A 1 ATOM 3848 C CG . LYS A 0 495 . 2.188 -32.773 43.184 1.00 76.62 495 A 1 ATOM 3849 C CD . LYS A 0 495 . 2.095 -33.557 44.494 1.00 76.62 495 A 1 ATOM 3850 C CE . LYS A 0 495 . 1.487 -32.590 45.505 1.00 76.62 495 A 1 ATOM 3851 N NZ . LYS A 0 495 . 1.618 -33.053 46.899 1.00 76.62 495 A 1 ATOM 3852 N N . ASP A 0 496 . 3.744 -34.108 39.139 1.00 81.96 496 A 1 ATOM 3853 C CA . ASP A 0 496 . 4.485 -34.829 38.101 1.00 81.96 496 A 1 ATOM 3854 C C . ASP A 0 496 . 5.167 -33.857 37.120 1.00 81.96 496 A 1 ATOM 3855 C CB . ASP A 0 496 . 3.489 -35.777 37.416 1.00 81.96 496 A 1 ATOM 3856 O O . ASP A 0 496 . 6.353 -34.003 36.833 1.00 81.96 496 A 1 ATOM 3857 C CG . ASP A 0 496 . 4.098 -36.717 36.381 1.00 81.96 496 A 1 ATOM 3858 O OD1 . ASP A 0 496 . 5.236 -37.192 36.575 1.00 81.96 496 A 1 ATOM 3859 O OD2 . ASP A 0 496 . 3.372 -37.021 35.409 1.00 81.96 496 A 1 ATOM 3860 N N . LEU A 0 497 . 4.471 -32.786 36.712 1.00 79.77 497 A 1 ATOM 3861 C CA . LEU A 0 497 . 5.057 -31.701 35.917 1.00 79.77 497 A 1 ATOM 3862 C C . LEU A 0 497 . 6.239 -31.028 36.641 1.00 79.77 497 A 1 ATOM 3863 C CB . LEU A 0 497 . 3.946 -30.699 35.541 1.00 79.77 497 A 1 ATOM 3864 O O . LEU A 0 497 . 7.332 -30.956 36.082 1.00 79.77 497 A 1 ATOM 3865 C CG . LEU A 0 497 . 4.424 -29.474 34.737 1.00 79.77 497 A 1 ATOM 3866 C CD1 . LEU A 0 497 . 4.957 -29.858 33.358 1.00 79.77 497 A 1 ATOM 3867 C CD2 . LEU A 0 497 . 3.262 -28.498 34.546 1.00 79.77 497 A 1 ATOM 3868 N N . ILE A 0 498 . 6.058 -30.572 37.888 1.00 77.50 498 A 1 ATOM 3869 C CA . ILE A 0 498 . 7.132 -29.935 38.677 1.00 77.50 498 A 1 ATOM 3870 C C . ILE A 0 498 . 8.318 -30.895 38.853 1.00 77.50 498 A 1 ATOM 3871 C CB . ILE A 0 498 . 6.606 -29.467 40.057 1.00 77.50 498 A 1 ATOM 3872 O O . ILE A 0 498 . 9.466 -30.508 38.639 1.00 77.50 498 A 1 ATOM 3873 C CG1 . ILE A 0 498 . 5.522 -28.372 39.933 1.00 77.50 498 A 1 ATOM 3874 C CG2 . ILE A 0 498 . 7.750 -28.928 40.943 1.00 77.50 498 A 1 ATOM 3875 C CD1 . ILE A 0 498 . 4.657 -28.281 41.199 1.00 77.50 498 A 1 ATOM 3876 N N . PHE A 0 499 . 8.044 -32.151 39.212 1.00 77.52 499 A 1 ATOM 3877 C CA . PHE A 0 499 . 9.048 -33.178 39.471 1.00 77.52 499 A 1 ATOM 3878 C C . PHE A 0 499 . 9.899 -33.454 38.226 1.00 77.52 499 A 1 ATOM 3879 C CB . PHE A 0 499 . 8.342 -34.443 39.981 1.00 77.52 499 A 1 ATOM 3880 O O . PHE A 0 499 . 11.124 -33.326 38.286 1.00 77.52 499 A 1 ATOM 3881 C CG . PHE A 0 499 . 9.281 -35.580 40.325 1.00 77.52 499 A 1 ATOM 3882 C CD1 . PHE A 0 499 . 9.449 -36.656 39.432 1.00 77.52 499 A 1 ATOM 3883 C CD2 . PHE A 0 499 . 9.997 -35.557 41.536 1.00 77.52 499 A 1 ATOM 3884 C CE1 . PHE A 0 499 . 10.332 -37.703 39.752 1.00 77.52 499 A 1 ATOM 3885 C CE2 . PHE A 0 499 . 10.878 -36.605 41.856 1.00 77.52 499 A 1 ATOM 3886 C CZ . PHE A 0 499 . 11.045 -37.678 40.964 1.00 77.52 499 A 1 ATOM 3887 N N . GLN A 0 500 . 9.266 -33.731 37.081 1.00 77.40 500 A 1 ATOM 3888 C CA . GLN A 0 500 . 9.973 -33.976 35.823 1.00 77.40 500 A 1 ATOM 3889 C C . GLN A 0 500 . 10.759 -32.742 35.354 1.00 77.40 500 A 1 ATOM 3890 C CB . GLN A 0 500 . 8.987 -34.453 34.747 1.00 77.40 500 A 1 ATOM 3891 O O . GLN A 0 500 . 11.928 -32.869 34.986 1.00 77.40 500 A 1 ATOM 3892 C CG . GLN A 0 500 . 8.437 -35.862 35.038 1.00 77.40 500 A 1 ATOM 3893 C CD . GLN A 0 500 . 7.643 -36.405 33.858 1.00 77.40 500 A 1 ATOM 3894 N NE2 . GLN A 0 500 . 6.446 -36.909 34.046 1.00 77.40 500 A 1 ATOM 3895 O OE1 . GLN A 0 500 . 8.110 -36.404 32.735 1.00 77.40 500 A 1 ATOM 3896 N N . MET A 0 501 . 10.187 -31.535 35.455 1.00 73.49 501 A 1 ATOM 3897 C CA . MET A 0 501 . 10.911 -30.303 35.115 1.00 73.49 501 A 1 ATOM 3898 C C . MET A 0 501 . 12.111 -30.048 36.040 1.00 73.49 501 A 1 ATOM 3899 C CB . MET A 0 501 . 9.963 -29.094 35.105 1.00 73.49 501 A 1 ATOM 3900 O O . MET A 0 501 . 13.141 -29.574 35.567 1.00 73.49 501 A 1 ATOM 3901 C CG . MET A 0 501 . 8.935 -29.174 33.967 1.00 73.49 501 A 1 ATOM 3902 S SD . MET A 0 501 . 7.844 -27.732 33.832 1.00 73.49 501 A 1 ATOM 3903 C CE . MET A 0 501 . 8.942 -26.562 33.001 1.00 73.49 501 A 1 ATOM 3904 N N . SER A 0 502 . 12.021 -30.401 37.328 1.00 71.31 502 A 1 ATOM 3905 C CA . SER A 0 502 . 13.129 -30.254 38.285 1.00 71.31 502 A 1 ATOM 3906 C C . SER A 0 502 . 14.267 -31.267 38.084 1.00 71.31 502 A 1 ATOM 3907 C CB . SER A 0 502 . 12.599 -30.310 39.723 1.00 71.31 502 A 1 ATOM 3908 O O . SER A 0 502 . 15.402 -31.002 38.478 1.00 71.31 502 A 1 ATOM 3909 O OG . SER A 0 502 . 12.256 -31.624 40.124 1.00 71.31 502 A 1 ATOM 3910 N N . GLY A 0 503 . 13.992 -32.412 37.446 1.00 68.31 503 A 1 ATOM 3911 C CA . GLY A 0 503 . 14.979 -33.464 37.189 1.00 68.31 503 A 1 ATOM 3912 C C . GLY A 0 503 . 15.951 -33.182 36.034 1.00 68.31 503 A 1 ATOM 3913 O O . GLY A 0 503 . 16.989 -33.840 35.934 1.00 68.31 503 A 1 ATOM 3914 N N . VAL A 0 504 . 15.655 -32.217 35.155 1.00 72.60 504 A 1 ATOM 3915 C CA . VAL A 0 504 . 16.433 -31.969 33.927 1.00 72.60 504 A 1 ATOM 3916 C C . VAL A 0 504 . 17.331 -30.741 34.084 1.00 72.60 504 A 1 ATOM 3917 C CB . VAL A 0 504 . 15.511 -31.852 32.695 1.00 72.60 504 A 1 ATOM 3918 O O . VAL A 0 504 . 16.846 -29.616 34.151 1.00 72.60 504 A 1 ATOM 3919 C CG1 . VAL A 0 504 . 16.329 -31.662 31.407 1.00 72.60 504 A 1 ATOM 3920 C CG2 . VAL A 0 504 . 14.661 -33.114 32.505 1.00 72.60 504 A 1 ATOM 3921 N N . ARG A 0 505 . 18.660 -30.937 34.028 1.00 59.11 505 A 1 ATOM 3922 C CA . ARG A 0 505 . 19.725 -29.921 34.254 1.00 59.11 505 A 1 ATOM 3923 C C . ARG A 0 505 . 19.675 -28.632 33.404 1.00 59.11 505 A 1 ATOM 3924 C CB . ARG A 0 505 . 21.110 -30.585 34.079 1.00 59.11 505 A 1 ATOM 3925 O O . ARG A 0 505 . 20.531 -27.766 33.578 1.00 59.11 505 A 1 ATOM 3926 C CG . ARG A 0 505 . 21.514 -31.483 35.256 1.00 59.11 505 A 1 ATOM 3927 C CD . ARG A 0 505 . 22.957 -31.973 35.064 1.00 59.11 505 A 1 ATOM 3928 N NE . ARG A 0 505 . 23.459 -32.686 36.255 1.00 59.11 505 A 1 ATOM 3929 N NH1 . ARG A 0 505 . 25.635 -32.959 35.560 1.00 59.11 505 A 1 ATOM 3930 N NH2 . ARG A 0 505 . 25.024 -33.686 37.576 1.00 59.11 505 A 1 ATOM 3931 C CZ . ARG A 0 505 . 24.698 -33.105 36.456 1.00 59.11 505 A 1 ATOM 3932 N N . HIS A 0 506 . 18.725 -28.500 32.482 1.00 62.10 506 A 1 ATOM 3933 C CA . HIS A 0 506 . 18.573 -27.344 31.592 1.00 62.10 506 A 1 ATOM 3934 C C . HIS A 0 506 . 17.150 -26.762 31.559 1.00 62.10 506 A 1 ATOM 3935 C CB . HIS A 0 506 . 19.086 -27.716 30.191 1.00 62.10 506 A 1 ATOM 3936 O O . HIS A 0 506 . 16.907 -25.836 30.791 1.00 62.10 506 A 1 ATOM 3937 C CG . HIS A 0 506 . 20.531 -28.158 30.180 1.00 62.10 506 A 1 ATOM 3938 C CD2 . HIS A 0 506 . 21.041 -29.271 29.569 1.00 62.10 506 A 1 ATOM 3939 N ND1 . HIS A 0 506 . 21.573 -27.552 30.846 1.00 62.10 506 A 1 ATOM 3940 C CE1 . HIS A 0 506 . 22.680 -28.282 30.643 1.00 62.10 506 A 1 ATOM 3941 N NE2 . HIS A 0 506 . 22.405 -29.342 29.867 1.00 62.10 506 A 1 ATOM 3942 N N . LEU A 0 507 . 16.216 -27.262 32.376 1.00 66.67 507 A 1 ATOM 3943 C CA . LEU A 0 507 . 14.920 -26.616 32.599 1.00 66.67 507 A 1 ATOM 3944 C C . LEU A 0 507 . 14.993 -25.759 33.866 1.00 66.67 507 A 1 ATOM 3945 C CB . LEU A 0 507 . 13.796 -27.664 32.691 1.00 66.67 507 A 1 ATOM 3946 O O . LEU A 0 507 . 15.543 -26.180 34.879 1.00 66.67 507 A 1 ATOM 3947 C CG . LEU A 0 507 . 13.135 -27.987 31.341 1.00 66.67 507 A 1 ATOM 3948 C CD1 . LEU A 0 507 . 14.043 -28.725 30.361 1.00 66.67 507 A 1 ATOM 3949 C CD2 . LEU A 0 507 . 11.917 -28.867 31.587 1.00 66.67 507 A 1 ATOM 3950 N N . SER A 0 508 . 14.422 -24.556 33.820 1.00 64.91 508 A 1 ATOM 3951 C CA . SER A 0 508 . 14.216 -23.738 35.014 1.00 64.91 508 A 1 ATOM 3952 C C . SER A 0 508 . 12.833 -24.001 35.605 1.00 64.91 508 A 1 ATOM 3953 C CB . SER A 0 508 . 14.444 -22.251 34.717 1.00 64.91 508 A 1 ATOM 3954 O O . SER A 0 508 . 11.836 -24.078 34.884 1.00 64.91 508 A 1 ATOM 3955 O OG . SER A 0 508 . 13.666 -21.811 33.622 1.00 64.91 508 A 1 ATOM 3956 N N . SER A 0 509 . 12.759 -24.073 36.935 1.00 63.19 509 A 1 ATOM 3957 C CA . SER A 0 509 . 11.501 -24.126 37.692 1.00 63.19 509 A 1 ATOM 3958 C C . SER A 0 509 . 10.537 -23.014 37.275 1.00 63.19 509 A 1 ATOM 3959 C CB . SER A 0 509 . 11.810 -24.003 39.192 1.00 63.19 509 A 1 ATOM 3960 O O . SER A 0 509 . 9.352 -23.253 37.084 1.00 63.19 509 A 1 ATOM 3961 O OG . SER A 0 509 . 12.824 -23.035 39.435 1.00 63.19 509 A 1 ATOM 3962 N N . ASN A 0 510 . 11.060 -21.808 37.052 1.00 66.76 510 A 1 ATOM 3963 C CA . ASN A 0 510 . 10.287 -20.586 36.826 1.00 66.76 510 A 1 ATOM 3964 C C . ASN A 0 510 . 9.477 -20.599 35.509 1.00 66.76 510 A 1 ATOM 3965 C CB . ASN A 0 510 . 11.233 -19.369 36.903 1.00 66.76 510 A 1 ATOM 3966 O O . ASN A 0 510 . 8.679 -19.698 35.270 1.00 66.76 510 A 1 ATOM 3967 C CG . ASN A 0 510 . 12.103 -19.279 38.155 1.00 66.76 510 A 1 ATOM 3968 N ND2 . ASN A 0 510 . 12.570 -18.101 38.485 1.00 66.76 510 A 1 ATOM 3969 O OD1 . ASN A 0 510 . 12.439 -20.254 38.814 1.00 66.76 510 A 1 ATOM 3970 N N . LEU A 0 511 . 9.631 -21.621 34.657 1.00 71.20 511 A 1 ATOM 3971 C CA . LEU A 0 511 . 8.826 -21.786 33.445 1.00 71.20 511 A 1 ATOM 3972 C C . LEU A 0 511 . 7.317 -21.893 33.730 1.00 71.20 511 A 1 ATOM 3973 C CB . LEU A 0 511 . 9.326 -23.020 32.675 1.00 71.20 511 A 1 ATOM 3974 O O . LEU A 0 511 . 6.540 -21.371 32.933 1.00 71.20 511 A 1 ATOM 3975 C CG . LEU A 0 511 . 10.620 -22.785 31.876 1.00 71.20 511 A 1 ATOM 3976 C CD1 . LEU A 0 511 . 11.186 -24.119 31.383 1.00 71.20 511 A 1 ATOM 3977 C CD2 . LEU A 0 511 . 10.382 -21.904 30.647 1.00 71.20 511 A 1 ATOM 3978 N N . TYR A 0 512 . 6.876 -22.494 34.848 1.00 71.33 512 A 1 ATOM 3979 C CA . TYR A 0 512 . 5.441 -22.501 35.194 1.00 71.33 512 A 1 ATOM 3980 C C . TYR A 0 512 . 4.927 -21.090 35.528 1.00 71.33 512 A 1 ATOM 3981 C CB . TYR A 0 512 . 5.122 -23.498 36.329 1.00 71.33 512 A 1 ATOM 3982 O O . TYR A 0 512 . 3.793 -20.743 35.201 1.00 71.33 512 A 1 ATOM 3983 C CG . TYR A 0 512 . 5.650 -23.134 37.709 1.00 71.33 512 A 1 ATOM 3984 C CD1 . TYR A 0 512 . 6.757 -23.818 38.242 1.00 71.33 512 A 1 ATOM 3985 C CD2 . TYR A 0 512 . 5.049 -22.100 38.457 1.00 71.33 512 A 1 ATOM 3986 C CE1 . TYR A 0 512 . 7.324 -23.411 39.465 1.00 71.33 512 A 1 ATOM 3987 C CE2 . TYR A 0 512 . 5.629 -21.670 39.664 1.00 71.33 512 A 1 ATOM 3988 O OH . TYR A 0 512 . 7.343 -21.879 41.318 1.00 71.33 512 A 1 ATOM 3989 C CZ . TYR A 0 512 . 6.780 -22.311 40.161 1.00 71.33 512 A 1 ATOM 3990 N N . GLU A 0 513 . 5.773 -20.256 36.134 1.00 68.60 513 A 1 ATOM 3991 C CA . GLU A 0 513 . 5.454 -18.879 36.514 1.00 68.60 513 A 1 ATOM 3992 C C . GLU A 0 513 . 5.358 -17.999 35.260 1.00 68.60 513 A 1 ATOM 3993 C CB . GLU A 0 513 . 6.514 -18.409 37.522 1.00 68.60 513 A 1 ATOM 3994 O O . GLU A 0 513 . 4.366 -17.301 35.058 1.00 68.60 513 A 1 ATOM 3995 C CG . GLU A 0 513 . 6.137 -17.114 38.246 1.00 68.60 513 A 1 ATOM 3996 C CD . GLU A 0 513 . 7.129 -16.793 39.376 1.00 68.60 513 A 1 ATOM 3997 O OE1 . GLU A 0 513 . 6.656 -16.309 40.427 1.00 68.60 513 A 1 ATOM 3998 O OE2 . GLU A 0 513 . 8.348 -17.014 39.170 1.00 68.60 513 A 1 ATOM 3999 N N . CYS A 0 514 . 6.296 -18.158 34.320 1.00 67.81 514 A 1 ATOM 4000 C CA . CYS A 0 514 . 6.225 -17.548 32.990 1.00 67.81 514 A 1 ATOM 4001 C C . CYS A 0 514 . 5.044 -18.057 32.132 1.00 67.81 514 A 1 ATOM 4002 C CB . CYS A 0 514 . 7.569 -17.766 32.283 1.00 67.81 514 A 1 ATOM 4003 O O . CYS A 0 514 . 4.613 -17.358 31.213 1.00 67.81 514 A 1 ATOM 4004 S SG . CYS A 0 514 . 8.903 -16.927 33.190 1.00 67.81 514 A 1 ATOM 4005 N N . CYS A 0 515 . 4.478 -19.233 32.430 1.00 72.29 515 A 1 ATOM 4006 C CA . CYS A 0 515 . 3.232 -19.697 31.809 1.00 72.29 515 A 1 ATOM 4007 C C . CYS A 0 515 . 1.980 -19.026 32.392 1.00 72.29 515 A 1 ATOM 4008 C CB . CYS A 0 515 . 3.119 -21.223 31.900 1.00 72.29 515 A 1 ATOM 4009 O O . CYS A 0 515 . 0.973 -18.943 31.687 1.00 72.29 515 A 1 ATOM 4010 S SG . CYS A 0 515 . 4.351 -21.973 30.810 1.00 72.29 515 A 1 ATOM 4011 N N . LYS A 0 516 . 2.017 -18.503 33.628 1.00 69.33 516 A 1 ATOM 4012 C CA . LYS A 0 516 . 0.869 -17.812 34.245 1.00 69.33 516 A 1 ATOM 4013 C C . LYS A 0 516 . 0.446 -16.588 33.426 1.00 69.33 516 A 1 ATOM 4014 C CB . LYS A 0 516 . 1.189 -17.472 35.714 1.00 69.33 516 A 1 ATOM 4015 O O . LYS A 0 516 . -0.741 -16.442 33.138 1.00 69.33 516 A 1 ATOM 4016 C CG . LYS A 0 516 . -0.068 -17.028 36.479 1.00 69.33 516 A 1 ATOM 4017 C CD . LYS A 0 516 . 0.141 -17.011 38.003 1.00 69.33 516 A 1 ATOM 4018 C CE . LYS A 0 516 . -1.205 -16.696 38.673 1.00 69.33 516 A 1 ATOM 4019 N NZ . LYS A 0 516 . -1.363 -17.311 40.016 1.00 69.33 516 A 1 ATOM 4020 N N . ASP A 0 517 . 1.421 -15.816 32.936 1.00 65.13 517 A 1 ATOM 4021 C CA . ASP A 0 517 . 1.236 -14.744 31.943 1.00 65.13 517 A 1 ATOM 4022 C C . ASP A 0 517 . 0.415 -15.235 30.736 1.00 65.13 517 A 1 ATOM 4023 C CB . ASP A 0 517 . 2.618 -14.246 31.448 1.00 65.13 517 A 1 ATOM 4024 O O . ASP A 0 517 . -0.596 -14.637 30.374 1.00 65.13 517 A 1 ATOM 4025 C CG . ASP A 0 517 . 3.040 -12.880 32.002 1.00 65.13 517 A 1 ATOM 4026 O OD1 . ASP A 0 517 . 2.963 -12.706 33.232 1.00 65.13 517 A 1 ATOM 4027 O OD2 . ASP A 0 517 . 3.425 -12.011 31.170 1.00 65.13 517 A 1 ATOM 4028 N N . ILE A 0 518 . 0.817 -16.349 30.115 1.00 66.16 518 A 1 ATOM 4029 C CA . ILE A 0 518 . 0.177 -16.894 28.904 1.00 66.16 518 A 1 ATOM 4030 C C . ILE A 0 518 . -1.234 -17.425 29.193 1.00 66.16 518 A 1 ATOM 4031 C CB . ILE A 0 518 . 1.106 -17.943 28.246 1.00 66.16 518 A 1 ATOM 4032 O O . ILE A 0 518 . -2.130 -17.263 28.359 1.00 66.16 518 A 1 ATOM 4033 C CG1 . ILE A 0 518 . 2.292 -17.186 27.603 1.00 66.16 518 A 1 ATOM 4034 C CG2 . ILE A 0 518 . 0.382 -18.797 27.184 1.00 66.16 518 A 1 ATOM 4035 C CD1 . ILE A 0 518 . 3.465 -18.081 27.208 1.00 66.16 518 A 1 ATOM 4036 N N . LEU A 0 519 . -1.468 -18.002 30.372 1.00 70.81 519 A 1 ATOM 4037 C CA . LEU A 0 519 . -2.785 -18.486 30.787 1.00 70.81 519 A 1 ATOM 4038 C C . LEU A 0 519 . -3.754 -17.342 31.118 1.00 70.81 519 A 1 ATOM 4039 C CB . LEU A 0 519 . -2.634 -19.461 31.964 1.00 70.81 519 A 1 ATOM 4040 O O . LEU A 0 519 . -4.904 -17.389 30.675 1.00 70.81 519 A 1 ATOM 4041 C CG . LEU A 0 519 . -1.923 -20.782 31.610 1.00 70.81 519 A 1 ATOM 4042 C CD1 . LEU A 0 519 . -1.826 -21.646 32.865 1.00 70.81 519 A 1 ATOM 4043 C CD2 . LEU A 0 519 . -2.655 -21.569 30.519 1.00 70.81 519 A 1 ATOM 4044 N N . GLU A 0 520 . -3.319 -16.281 31.806 1.00 66.70 520 A 1 ATOM 4045 C CA . GLU A 0 520 . -4.145 -15.079 32.002 1.00 66.70 520 A 1 ATOM 4046 C C . GLU A 0 520 . -4.469 -14.411 30.657 1.00 66.70 520 A 1 ATOM 4047 C CB . GLU A 0 520 . -3.456 -14.078 32.950 1.00 66.70 520 A 1 ATOM 4048 O O . GLU A 0 520 . -5.608 -13.995 30.409 1.00 66.70 520 A 1 ATOM 4049 C CG . GLU A 0 520 . -4.394 -12.877 33.182 1.00 66.70 520 A 1 ATOM 4050 C CD . GLU A 0 520 . -3.885 -11.815 34.160 1.00 66.70 520 A 1 ATOM 4051 O OE1 . GLU A 0 520 . -4.759 -11.026 34.591 1.00 66.70 520 A 1 ATOM 4052 O OE2 . GLU A 0 520 . -2.666 -11.760 34.415 1.00 66.70 520 A 1 ATOM 4053 N N . VAL A 0 521 . -3.482 -14.367 29.760 1.00 61.77 521 A 1 ATOM 4054 C CA . VAL A 0 521 . -3.592 -13.852 28.393 1.00 61.77 521 A 1 ATOM 4055 C C . VAL A 0 521 . -4.613 -14.657 27.568 1.00 61.77 521 A 1 ATOM 4056 C CB . VAL A 0 521 . -2.171 -13.773 27.797 1.00 61.77 521 A 1 ATOM 4057 O O . VAL A 0 521 . -5.535 -14.060 27.004 1.00 61.77 521 A 1 ATOM 4058 C CG1 . VAL A 0 521 . -2.117 -13.655 26.282 1.00 61.77 521 A 1 ATOM 4059 C CG2 . VAL A 0 521 . -1.383 -12.580 28.367 1.00 61.77 521 A 1 ATOM 4060 N N . ARG A 0 522 . -4.554 -16.000 27.568 1.00 64.78 522 A 1 ATOM 4061 C CA . ARG A 0 522 . -5.575 -16.867 26.938 1.00 64.78 522 A 1 ATOM 4062 C C . ARG A 0 522 . -6.958 -16.667 27.567 1.00 64.78 522 A 1 ATOM 4063 C CB . ARG A 0 522 . -5.153 -18.355 27.001 1.00 64.78 522 A 1 ATOM 4064 O O . ARG A 0 522 . -7.930 -16.426 26.850 1.00 64.78 522 A 1 ATOM 4065 C CG . ARG A 0 522 . -4.111 -18.719 25.929 1.00 64.78 522 A 1 ATOM 4066 C CD . ARG A 0 522 . -3.762 -20.220 25.903 1.00 64.78 522 A 1 ATOM 4067 N NE . ARG A 0 522 . -2.907 -20.527 24.738 1.00 64.78 522 A 1 ATOM 4068 N NH1 . ARG A 0 522 . -2.893 -22.852 24.732 1.00 64.78 522 A 1 ATOM 4069 N NH2 . ARG A 0 522 . -1.853 -21.713 23.148 1.00 64.78 522 A 1 ATOM 4070 C CZ . ARG A 0 522 . -2.567 -21.699 24.226 1.00 64.78 522 A 1 ATOM 4071 N N . THR A 0 523 . -7.049 -16.693 28.895 1.00 67.05 523 A 1 ATOM 4072 C CA . THR A 0 523 . -8.318 -16.568 29.635 1.00 67.05 523 A 1 ATOM 4073 C C . THR A 0 523 . -9.000 -15.226 29.370 1.00 67.05 523 A 1 ATOM 4074 C CB . THR A 0 523 . -8.091 -16.738 31.146 1.00 67.05 523 A 1 ATOM 4075 O O . THR A 0 523 . -10.209 -15.167 29.154 1.00 67.05 523 A 1 ATOM 4076 C CG2 . THR A 0 523 . -9.405 -16.812 31.925 1.00 67.05 523 A 1 ATOM 4077 O OG1 . THR A 0 523 . -7.435 -17.949 31.404 1.00 67.05 523 A 1 ATOM 4078 N N . SER A 0 524 . -8.237 -14.133 29.334 1.00 64.70 524 A 1 ATOM 4079 C CA . SER A 0 524 . -8.765 -12.792 29.068 1.00 64.70 524 A 1 ATOM 4080 C C . SER A 0 524 . -9.312 -12.648 27.649 1.00 64.70 524 A 1 ATOM 4081 C CB . SER A 0 524 . -7.683 -11.748 29.316 1.00 64.70 524 A 1 ATOM 4082 O O . SER A 0 524 . -10.342 -11.998 27.467 1.00 64.70 524 A 1 ATOM 4083 O OG . SER A 0 524 . -7.328 -11.776 30.683 1.00 64.70 524 A 1 ATOM 4084 N N . VAL A 0 525 . -8.692 -13.304 26.659 1.00 62.83 525 A 1 ATOM 4085 C CA . VAL A 0 525 . -9.274 -13.398 25.314 1.00 62.83 525 A 1 ATOM 4086 C C . VAL A 0 525 . -10.549 -14.225 25.330 1.00 62.83 525 A 1 ATOM 4087 C CB . VAL A 0 525 . -8.257 -13.889 24.270 1.00 62.83 525 A 1 ATOM 4088 O O . VAL A 0 525 . -11.554 -13.724 24.848 1.00 62.83 525 A 1 ATOM 4089 C CG1 . VAL A 0 525 . -8.888 -14.219 22.913 1.00 62.83 525 A 1 ATOM 4090 C CG2 . VAL A 0 525 . -7.246 -12.765 24.045 1.00 62.83 525 A 1 ATOM 4091 N N . ILE A 0 526 . -10.581 -15.409 25.949 1.00 65.47 526 A 1 ATOM 4092 C CA . ILE A 0 526 . -11.808 -16.227 26.027 1.00 65.47 526 A 1 ATOM 4093 C C . ILE A 0 526 . -12.970 -15.431 26.656 1.00 65.47 526 A 1 ATOM 4094 C CB . ILE A 0 526 . -11.522 -17.562 26.758 1.00 65.47 526 A 1 ATOM 4095 O O . ILE A 0 526 . -14.065 -15.403 26.102 1.00 65.47 526 A 1 ATOM 4096 C CG1 . ILE A 0 526 . -10.548 -18.430 25.922 1.00 65.47 526 A 1 ATOM 4097 C CG2 . ILE A 0 526 . -12.826 -18.343 27.017 1.00 65.47 526 A 1 ATOM 4098 C CD1 . ILE A 0 526 . -9.929 -19.598 26.702 1.00 65.47 526 A 1 ATOM 4099 N N . ARG A 0 527 . -12.737 -14.677 27.744 1.00 70.02 527 A 1 ATOM 4100 C CA . ARG A 0 527 . -13.755 -13.774 28.329 1.00 70.02 527 A 1 ATOM 4101 C C . ARG A 0 527 . -14.258 -12.715 27.336 1.00 70.02 527 A 1 ATOM 4102 C CB . ARG A 0 527 . -13.196 -13.049 29.564 1.00 70.02 527 A 1 ATOM 4103 O O . ARG A 0 527 . -15.446 -12.395 27.345 1.00 70.02 527 A 1 ATOM 4104 C CG . ARG A 0 527 . -12.887 -13.930 30.786 1.00 70.02 527 A 1 ATOM 4105 C CD . ARG A 0 527 . -12.276 -13.038 31.882 1.00 70.02 527 A 1 ATOM 4106 N NE . ARG A 0 527 . -11.439 -13.787 32.845 1.00 70.02 527 A 1 ATOM 4107 N NH1 . ARG A 0 527 . -9.683 -12.288 33.023 1.00 70.02 527 A 1 ATOM 4108 N NH2 . ARG A 0 527 . -9.630 -14.169 34.189 1.00 70.02 527 A 1 ATOM 4109 C CZ . ARG A 0 527 . -10.267 -13.409 33.345 1.00 70.02 527 A 1 ATOM 4110 N N . LEU A 0 528 . -13.371 -12.147 26.516 1.00 66.98 528 A 1 ATOM 4111 C CA . LEU A 0 528 . -13.710 -11.134 25.512 1.00 66.98 528 A 1 ATOM 4112 C C . LEU A 0 528 . -14.479 -11.752 24.336 1.00 66.98 528 A 1 ATOM 4113 C CB . LEU A 0 528 . -12.419 -10.398 25.098 1.00 66.98 528 A 1 ATOM 4114 O O . LEU A 0 528 . -15.512 -11.210 23.948 1.00 66.98 528 A 1 ATOM 4115 C CG . LEU A 0 528 . -12.633 -9.196 24.154 1.00 66.98 528 A 1 ATOM 4116 C CD1 . LEU A 0 528 . -11.476 -8.208 24.307 1.00 66.98 528 A 1 ATOM 4117 C CD2 . LEU A 0 528 . -12.676 -9.594 22.676 1.00 66.98 528 A 1 ATOM 4118 N N . LEU A 0 529 . -14.028 -12.900 23.824 1.00 65.54 529 A 1 ATOM 4119 C CA . LEU A 0 529 . -14.686 -13.654 22.756 1.00 65.54 529 A 1 ATOM 4120 C C . LEU A 0 529 . -16.115 -14.038 23.175 1.00 65.54 529 A 1 ATOM 4121 C CB . LEU A 0 529 . -13.827 -14.883 22.378 1.00 65.54 529 A 1 ATOM 4122 O O . LEU A 0 529 . -17.063 -13.676 22.485 1.00 65.54 529 A 1 ATOM 4123 C CG . LEU A 0 529 . -12.437 -14.585 21.768 1.00 65.54 529 A 1 ATOM 4124 C CD1 . LEU A 0 529 . -11.748 -15.891 21.376 1.00 65.54 529 A 1 ATOM 4125 C CD2 . LEU A 0 529 . -12.419 -13.674 20.539 1.00 65.54 529 A 1 ATOM 4126 N N . ASN A 0 530 . -16.294 -14.602 24.372 1.00 70.37 530 A 1 ATOM 4127 C CA . ASN A 0 530 . -17.610 -14.951 24.924 1.00 70.37 530 A 1 ATOM 4128 C C . ASN A 0 530 . -18.504 -13.711 25.190 1.00 70.37 530 A 1 ATOM 4129 C CB . ASN A 0 530 . -17.407 -15.756 26.224 1.00 70.37 530 A 1 ATOM 4130 O O . ASN A 0 530 . -19.727 -13.828 25.286 1.00 70.37 530 A 1 ATOM 4131 C CG . ASN A 0 530 . -16.648 -17.073 26.079 1.00 70.37 530 A 1 ATOM 4132 N ND2 . ASN A 0 530 . -16.574 -17.843 27.141 1.00 70.37 530 A 1 ATOM 4133 O OD1 . ASN A 0 530 . -16.075 -17.427 25.065 1.00 70.37 530 A 1 ATOM 4134 N N . LYS A 0 531 . -17.928 -12.503 25.328 1.00 73.33 531 A 1 ATOM 4135 C CA . LYS A 0 531 . -18.689 -11.239 25.407 1.00 73.33 531 A 1 ATOM 4136 C C . LYS A 0 531 . -19.128 -10.763 24.018 1.00 73.33 531 A 1 ATOM 4137 C CB . LYS A 0 531 . -17.882 -10.166 26.164 1.00 73.33 531 A 1 ATOM 4138 O O . LYS A 0 531 . -20.258 -10.299 23.882 1.00 73.33 531 A 1 ATOM 4139 C CG . LYS A 0 531 . -18.727 -8.911 26.459 1.00 73.33 531 A 1 ATOM 4140 C CD . LYS A 0 531 . -17.889 -7.768 27.052 1.00 73.33 531 A 1 ATOM 4141 C CE . LYS A 0 531 . -18.740 -6.490 27.119 1.00 73.33 531 A 1 ATOM 4142 N NZ . LYS A 0 531 . -17.948 -5.302 27.536 1.00 73.33 531 A 1 ATOM 4143 N N . CYS A 0 532 . -18.274 -10.895 23.000 1.00 66.80 532 A 1 ATOM 4144 C CA . CYS A 0 532 . -18.662 -10.698 21.600 1.00 66.80 532 A 1 ATOM 4145 C C . CYS A 0 532 . -19.764 -11.687 21.189 1.00 66.80 532 A 1 ATOM 4146 C CB . CYS A 0 532 . -17.435 -10.857 20.686 1.00 66.80 532 A 1 ATOM 4147 O O . CYS A 0 532 . -20.685 -11.301 20.477 1.00 66.80 532 A 1 ATOM 4148 S SG . CYS A 0 532 . -16.183 -9.576 20.976 1.00 66.80 532 A 1 ATOM 4149 N N . GLU A 0 533 . -19.708 -12.928 21.675 1.00 68.45 533 A 1 ATOM 4150 C CA . GLU A 0 533 . -20.656 -13.999 21.345 1.00 68.45 533 A 1 ATOM 4151 C C . GLU A 0 533 . -22.070 -13.650 21.806 1.00 68.45 533 A 1 ATOM 4152 C CB . GLU A 0 533 . -20.152 -15.302 21.980 1.00 68.45 533 A 1 ATOM 4153 O O . GLU A 0 533 . -22.996 -13.646 21.007 1.00 68.45 533 A 1 ATOM 4154 C CG . GLU A 0 533 . -20.739 -16.571 21.348 1.00 68.45 533 A 1 ATOM 4155 C CD . GLU A 0 533 . -19.961 -17.825 21.788 1.00 68.45 533 A 1 ATOM 4156 O OE1 . GLU A 0 533 . -19.972 -18.816 21.027 1.00 68.45 533 A 1 ATOM 4157 O OE2 . GLU A 0 533 . -19.309 -17.769 22.860 1.00 68.45 533 A 1 ATOM 4158 N N . ARG A 0 534 . -22.231 -13.193 23.051 1.00 75.30 534 A 1 ATOM 4159 C CA . ARG A 0 534 . -23.539 -12.760 23.575 1.00 75.30 534 A 1 ATOM 4160 C C . ARG A 0 534 . -24.125 -11.562 22.823 1.00 75.30 534 A 1 ATOM 4161 C CB . ARG A 0 534 . -23.411 -12.447 25.066 1.00 75.30 534 A 1 ATOM 4162 O O . ARG A 0 534 . -25.333 -11.504 22.626 1.00 75.30 534 A 1 ATOM 4163 C CG . ARG A 0 534 . -23.123 -13.721 25.866 1.00 75.30 534 A 1 ATOM 4164 C CD . ARG A 0 534 . -22.781 -13.353 27.308 1.00 75.30 534 A 1 ATOM 4165 N NE . ARG A 0 534 . -22.318 -14.537 28.045 1.00 75.30 534 A 1 ATOM 4166 N NH1 . ARG A 0 534 . -22.108 -13.562 30.108 1.00 75.30 534 A 1 ATOM 4167 N NH2 . ARG A 0 534 . -21.575 -15.716 29.839 1.00 75.30 534 A 1 ATOM 4168 C CZ . ARG A 0 534 . -22.002 -14.599 29.323 1.00 75.30 534 A 1 ATOM 4169 N N . LEU A 0 535 . -23.286 -10.619 22.384 1.00 73.26 535 A 1 ATOM 4170 C CA . LEU A 0 535 . -23.726 -9.513 21.520 1.00 73.26 535 A 1 ATOM 4171 C C . LEU A 0 535 . -24.082 -10.008 20.106 1.00 73.26 535 A 1 ATOM 4172 C CB . LEU A 0 535 . -22.635 -8.428 21.457 1.00 73.26 535 A 1 ATOM 4173 O O . LEU A 0 535 . -25.012 -9.492 19.494 1.00 73.26 535 A 1 ATOM 4174 C CG . LEU A 0 535 . -22.385 -7.672 22.774 1.00 73.26 535 A 1 ATOM 4175 C CD1 . LEU A 0 535 . -21.171 -6.761 22.601 1.00 73.26 535 A 1 ATOM 4176 C CD2 . LEU A 0 535 . -23.557 -6.786 23.193 1.00 73.26 535 A 1 ATOM 4177 N N . THR A 0 536 . -23.378 -11.030 19.610 1.00 68.49 536 A 1 ATOM 4178 C CA . THR A 0 536 . -23.665 -11.704 18.334 1.00 68.49 536 A 1 ATOM 4179 C C . THR A 0 536 . -25.027 -12.387 18.380 1.00 68.49 536 A 1 ATOM 4180 C CB . THR A 0 536 . -22.570 -12.734 17.979 1.00 68.49 536 A 1 ATOM 4181 O O . THR A 0 536 . -25.863 -12.129 17.519 1.00 68.49 536 A 1 ATOM 4182 C CG2 . THR A 0 536 . -22.816 -13.442 16.646 1.00 68.49 536 A 1 ATOM 4183 O OG1 . THR A 0 536 . -21.299 -12.121 17.948 1.00 68.49 536 A 1 ATOM 4184 N N . GLU A 0 537 . -25.283 -13.190 19.416 1.00 71.08 537 A 1 ATOM 4185 C CA . GLU A 0 537 . -26.568 -13.847 19.668 1.00 71.08 537 A 1 ATOM 4186 C C . GLU A 0 537 . -27.708 -12.828 19.797 1.00 71.08 537 A 1 ATOM 4187 C CB . GLU A 0 537 . -26.484 -14.677 20.960 1.00 71.08 537 A 1 ATOM 4188 O O . GLU A 0 537 . -28.775 -13.026 19.219 1.00 71.08 537 A 1 ATOM 4189 C CG . GLU A 0 537 . -25.569 -15.909 20.861 1.00 71.08 537 A 1 ATOM 4190 C CD . GLU A 0 537 . -25.479 -16.665 22.201 1.00 71.08 537 A 1 ATOM 4191 O OE1 . GLU A 0 537 . -25.552 -17.915 22.171 1.00 71.08 537 A 1 ATOM 4192 O OE2 . GLU A 0 537 . -25.365 -15.997 23.260 1.00 71.08 537 A 1 ATOM 4193 N N . GLN A 0 538 . -27.486 -11.710 20.500 1.00 73.32 538 A 1 ATOM 4194 C CA . GLN A 0 538 . -28.477 -10.638 20.635 1.00 73.32 538 A 1 ATOM 4195 C C . GLN A 0 538 . -28.837 -10.021 19.277 1.00 73.32 538 A 1 ATOM 4196 C CB . GLN A 0 538 . -27.988 -9.590 21.649 1.00 73.32 538 A 1 ATOM 4197 O O . GLN A 0 538 . -29.999 -10.112 18.875 1.00 73.32 538 A 1 ATOM 4198 C CG . GLN A 0 538 . -28.197 -10.111 23.079 1.00 73.32 538 A 1 ATOM 4199 C CD . GLN A 0 538 . -27.581 -9.236 24.168 1.00 73.32 538 A 1 ATOM 4200 N NE2 . GLN A 0 538 . -28.092 -9.315 25.378 1.00 73.32 538 A 1 ATOM 4201 O OE1 . GLN A 0 538 . -26.638 -8.482 24.001 1.00 73.32 538 A 1 ATOM 4202 N N . VAL A 0 539 . -27.857 -9.495 18.532 1.00 68.82 539 A 1 ATOM 4203 C CA . VAL A 0 539 . -28.090 -8.872 17.214 1.00 68.82 539 A 1 ATOM 4204 C C . VAL A 0 539 . -28.699 -9.871 16.222 1.00 68.82 539 A 1 ATOM 4205 C CB . VAL A 0 539 . -26.786 -8.259 16.655 1.00 68.82 539 A 1 ATOM 4206 O O . VAL A 0 539 . -29.658 -9.532 15.531 1.00 68.82 539 A 1 ATOM 4207 C CG1 . VAL A 0 539 . -26.950 -7.699 15.234 1.00 68.82 539 A 1 ATOM 4208 C CG2 . VAL A 0 539 . -26.297 -7.093 17.527 1.00 68.82 539 A 1 ATOM 4209 N N . ALA A 0 540 . -28.210 -11.115 16.183 1.00 67.62 540 A 1 ATOM 4210 C CA . ALA A 0 540 . -28.744 -12.157 15.306 1.00 67.62 540 A 1 ATOM 4211 C C . ALA A 0 540 . -30.181 -12.562 15.683 1.00 67.62 540 A 1 ATOM 4212 C CB . ALA A 0 540 . -27.798 -13.363 15.332 1.00 67.62 540 A 1 ATOM 4213 O O . ALA A 0 540 . -31.024 -12.725 14.800 1.00 67.62 540 A 1 ATOM 4214 N N . SER A 0 541 . -30.502 -12.675 16.977 1.00 69.35 541 A 1 ATOM 4215 C CA . SER A 0 541 . -31.870 -12.970 17.426 1.00 69.35 541 A 1 ATOM 4216 C C . SER A 0 541 . -32.842 -11.832 17.107 1.00 69.35 541 A 1 ATOM 4217 C CB . SER A 0 541 . -31.909 -13.316 18.919 1.00 69.35 541 A 1 ATOM 4218 O O . SER A 0 541 . -33.989 -12.096 16.750 1.00 69.35 541 A 1 ATOM 4219 O OG . SER A 0 541 . -31.733 -12.178 19.744 1.00 69.35 541 A 1 ATOM 4220 N N . HIS A 0 542 . -32.393 -10.572 17.164 1.00 66.80 542 A 1 ATOM 4221 C CA . HIS A 0 542 . -33.219 -9.431 16.779 1.00 66.80 542 A 1 ATOM 4222 C C . HIS A 0 542 . -33.404 -9.359 15.255 1.00 66.80 542 A 1 ATOM 4223 C CB . HIS A 0 542 . -32.656 -8.137 17.383 1.00 66.80 542 A 1 ATOM 4224 O O . HIS A 0 542 . -34.528 -9.173 14.795 1.00 66.80 542 A 1 ATOM 4225 C CG . HIS A 0 542 . -33.737 -7.101 17.561 1.00 66.80 542 A 1 ATOM 4226 C CD2 . HIS A 0 542 . -34.664 -7.080 18.567 1.00 66.80 542 A 1 ATOM 4227 N ND1 . HIS A 0 542 . -34.009 -6.028 16.745 1.00 66.80 542 A 1 ATOM 4228 C CE1 . HIS A 0 542 . -35.072 -5.380 17.254 1.00 66.80 542 A 1 ATOM 4229 N NE2 . HIS A 0 542 . -35.528 -6.002 18.356 1.00 66.80 542 A 1 ATOM 4230 N N . ALA A 0 543 . -32.349 -9.616 14.469 1.00 62.65 543 A 1 ATOM 4231 C CA . ALA A 0 543 . -32.443 -9.761 13.013 1.00 62.65 543 A 1 ATOM 4232 C C . ALA A 0 543 . -33.451 -10.850 12.613 1.00 62.65 543 A 1 ATOM 4233 C CB . ALA A 0 543 . -31.055 -10.092 12.440 1.00 62.65 543 A 1 ATOM 4234 O O . ALA A 0 543 . -34.335 -10.601 11.800 1.00 62.65 543 A 1 ATOM 4235 N N . THR A 0 544 . -33.350 -12.034 13.225 1.00 64.77 544 A 1 ATOM 4236 C CA . THR A 0 544 . -34.234 -13.174 12.939 1.00 64.77 544 A 1 ATOM 4237 C C . THR A 0 544 . -35.686 -12.836 13.276 1.00 64.77 544 A 1 ATOM 4238 C CB . THR A 0 544 . -33.788 -14.439 13.691 1.00 64.77 544 A 1 ATOM 4239 O O . THR A 0 544 . -36.550 -12.967 12.417 1.00 64.77 544 A 1 ATOM 4240 C CG2 . THR A 0 544 . -34.513 -15.686 13.196 1.00 64.77 544 A 1 ATOM 4241 O OG1 . THR A 0 544 . -32.413 -14.680 13.490 1.00 64.77 544 A 1 ATOM 4242 N N . ARG A 0 545 . -35.954 -12.286 14.470 1.00 61.51 545 A 1 ATOM 4243 C CA . ARG A 0 545 . -37.317 -11.921 14.894 1.00 61.51 545 A 1 ATOM 4244 C C . ARG A 0 545 . -37.954 -10.830 14.035 1.00 61.51 545 A 1 ATOM 4245 C CB . ARG A 0 545 . -37.309 -11.494 16.364 1.00 61.51 545 A 1 ATOM 4246 O O . ARG A 0 545 . -39.162 -10.860 13.830 1.00 61.51 545 A 1 ATOM 4247 C CG . ARG A 0 545 . -37.148 -12.704 17.296 1.00 61.51 545 A 1 ATOM 4248 C CD . ARG A 0 545 . -37.042 -12.256 18.758 1.00 61.51 545 A 1 ATOM 4249 N NE . ARG A 0 545 . -38.305 -11.640 19.218 1.00 61.51 545 A 1 ATOM 4250 N NH1 . ARG A 0 545 . -37.439 -9.904 20.452 1.00 61.51 545 A 1 ATOM 4251 N NH2 . ARG A 0 545 . -39.646 -10.069 20.164 1.00 61.51 545 A 1 ATOM 4252 C CZ . ARG A 0 545 . -38.454 -10.547 19.945 1.00 61.51 545 A 1 ATOM 4253 N N . LEU A 0 546 . -37.178 -9.870 13.527 1.00 56.00 546 A 1 ATOM 4254 C CA . LEU A 0 546 . -37.695 -8.869 12.585 1.00 56.00 546 A 1 ATOM 4255 C C . LEU A 0 546 . -38.099 -9.485 11.236 1.00 56.00 546 A 1 ATOM 4256 C CB . LEU A 0 546 . -36.661 -7.748 12.386 1.00 56.00 546 A 1 ATOM 4257 O O . LEU A 0 546 . -38.935 -8.907 10.553 1.00 56.00 546 A 1 ATOM 4258 C CG . LEU A 0 546 . -36.485 -6.810 13.593 1.00 56.00 546 A 1 ATOM 4259 C CD1 . LEU A 0 546 . -35.303 -5.879 13.326 1.00 56.00 546 A 1 ATOM 4260 C CD2 . LEU A 0 546 . -37.719 -5.946 13.859 1.00 56.00 546 A 1 ATOM 4261 N N . LEU A 0 547 . -37.538 -10.642 10.873 1.00 53.12 547 A 1 ATOM 4262 C CA . LEU A 0 547 . -37.789 -11.323 9.603 1.00 53.12 547 A 1 ATOM 4263 C C . LEU A 0 547 . -38.851 -12.427 9.707 1.00 53.12 547 A 1 ATOM 4264 C CB . LEU A 0 547 . -36.447 -11.841 9.060 1.00 53.12 547 A 1 ATOM 4265 O O . LEU A 0 547 . -39.661 -12.571 8.795 1.00 53.12 547 A 1 ATOM 4266 C CG . LEU A 0 547 . -35.468 -10.710 8.695 1.00 53.12 547 A 1 ATOM 4267 C CD1 . LEU A 0 547 . -34.077 -11.278 8.417 1.00 53.12 547 A 1 ATOM 4268 C CD2 . LEU A 0 547 . -35.910 -9.931 7.460 1.00 53.12 547 A 1 ATOM 4269 N N . GLU A 0 548 . -38.921 -13.143 10.831 1.00 45.59 548 A 1 ATOM 4270 C CA . GLU A 0 548 . -40.038 -14.046 11.160 1.00 45.59 548 A 1 ATOM 4271 C C . GLU A 0 548 . -41.372 -13.272 11.152 1.00 45.59 548 A 1 ATOM 4272 C CB . GLU A 0 548 . -39.769 -14.711 12.528 1.00 45.59 548 A 1 ATOM 4273 O O . GLU A 0 548 . -42.319 -13.664 10.472 1.00 45.59 548 A 1 ATOM 4274 C CG . GLU A 0 548 . -38.618 -15.738 12.465 1.00 45.59 548 A 1 ATOM 4275 C CD . GLU A 0 548 . -38.128 -16.240 13.840 1.00 45.59 548 A 1 ATOM 4276 O OE1 . GLU A 0 548 . -37.601 -17.377 13.887 1.00 45.59 548 A 1 ATOM 4277 O OE2 . GLU A 0 548 . -38.167 -15.463 14.828 1.00 45.59 548 A 1 ATOM 4278 N N . ASN A 0 549 . -41.396 -12.077 11.758 1.00 38.87 549 A 1 ATOM 4279 C CA . ASN A 0 549 . -42.548 -11.163 11.735 1.00 38.87 549 A 1 ATOM 4280 C C . ASN A 0 549 . -42.906 -10.596 10.336 1.00 38.87 549 A 1 ATOM 4281 C CB . ASN A 0 549 . -42.276 -9.994 12.697 1.00 38.87 549 A 1 ATOM 4282 O O . ASN A 0 549 . -43.849 -9.816 10.237 1.00 38.87 549 A 1 ATOM 4283 C CG . ASN A 0 549 . -42.178 -10.333 14.173 1.00 38.87 549 A 1 ATOM 4284 N ND2 . ASN A 0 549 . -41.578 -9.452 14.938 1.00 38.87 549 A 1 ATOM 4285 O OD1 . ASN A 0 549 . -42.649 -11.325 14.698 1.00 38.87 549 A 1 ATOM 4286 N N . THR A 0 550 . -42.163 -10.934 9.273 1.00 39.60 550 A 1 ATOM 4287 C CA . THR A 0 550 . -42.508 -10.600 7.871 1.00 39.60 550 A 1 ATOM 4288 C C . THR A 0 550 . -42.942 -11.816 7.042 1.00 39.60 550 A 1 ATOM 4289 C CB . THR A 0 550 . -41.406 -9.794 7.152 1.00 39.60 550 A 1 ATOM 4290 O O . THR A 0 550 . -43.118 -11.693 5.834 1.00 39.60 550 A 1 ATOM 4291 C CG2 . THR A 0 550 . -41.258 -8.390 7.735 1.00 39.60 550 A 1 ATOM 4292 O OG1 . THR A 0 550 . -40.129 -10.395 7.215 1.00 39.60 550 A 1 ATOM 4293 N N . ILE A 0 551 . -43.109 -12.987 7.671 1.00 36.63 551 A 1 ATOM 4294 C CA . ILE A 0 551 . -43.576 -14.226 7.022 1.00 36.63 551 A 1 ATOM 4295 C C . ILE A 0 551 . -44.963 -14.641 7.533 1.00 36.63 551 A 1 ATOM 4296 C CB . ILE A 0 551 . -42.518 -15.343 7.199 1.00 36.63 551 A 1 ATOM 4297 O O . ILE A 0 551 . -45.780 -15.104 6.740 1.00 36.63 551 A 1 ATOM 4298 C CG1 . ILE A 0 551 . -41.232 -14.979 6.419 1.00 36.63 551 A 1 ATOM 4299 C CG2 . ILE A 0 551 . -43.048 -16.710 6.721 1.00 36.63 551 A 1 ATOM 4300 C CD1 . ILE A 0 551 . -40.025 -15.862 6.759 1.00 36.63 551 A 1 ATOM 4301 N N . ASP A 0 552 . -45.252 -14.450 8.824 1.00 30.11 552 A 1 ATOM 4302 C CA . ASP A 0 552 . -46.503 -14.902 9.448 1.00 30.11 552 A 1 ATOM 4303 C C . ASP A 0 552 . -47.694 -13.949 9.184 1.00 30.11 552 A 1 ATOM 4304 C CB . ASP A 0 552 . -46.279 -15.183 10.950 1.00 30.11 552 A 1 ATOM 4305 O O . ASP A 0 552 . -48.186 -13.268 10.085 1.00 30.11 552 A 1 ATOM 4306 C CG . ASP A 0 552 . -45.431 -16.428 11.259 1.00 30.11 552 A 1 ATOM 4307 O OD1 . ASP A 0 552 . -45.297 -17.310 10.380 1.00 30.11 552 A 1 ATOM 4308 O OD2 . ASP A 0 552 . -44.946 -16.512 12.412 1.00 30.11 552 A 1 ATOM 4309 N N . LEU A 0 553 . -48.189 -13.940 7.941 1.00 29.17 553 A 1 ATOM 4310 C CA . LEU A 0 553 . -49.556 -13.522 7.596 1.00 29.17 553 A 1 ATOM 4311 C C . LEU A 0 553 . -50.326 -14.746 7.058 1.00 29.17 553 A 1 ATOM 4312 C CB . LEU A 0 553 . -49.540 -12.359 6.582 1.00 29.17 553 A 1 ATOM 4313 O O . LEU A 0 553 . -49.950 -15.274 6.009 1.00 29.17 553 A 1 ATOM 4314 C CG . LEU A 0 553 . -49.339 -10.971 7.220 1.00 29.17 553 A 1 ATOM 4315 C CD1 . LEU A 0 553 . -49.109 -9.926 6.126 1.00 29.17 553 A 1 ATOM 4316 C CD2 . LEU A 0 553 . -50.558 -10.518 8.034 1.00 29.17 553 A 1 ATOM 4317 N N . PRO A 0 554 . -51.360 -15.245 7.765 1.00 31.52 554 A 1 ATOM 4318 C CA . PRO A 0 554 . -52.062 -16.465 7.380 1.00 31.52 554 A 1 ATOM 4319 C C . PRO A 0 554 . -53.078 -16.220 6.254 1.00 31.52 554 A 1 ATOM 4320 C CB . PRO A 0 554 . -52.721 -16.973 8.666 1.00 31.52 554 A 1 ATOM 4321 O O . PRO A 0 554 . -54.103 -15.579 6.440 1.00 31.52 554 A 1 ATOM 4322 C CG . PRO A 0 554 . -53.007 -15.688 9.443 1.00 31.52 554 A 1 ATOM 4323 C CD . PRO A 0 554 . -51.842 -14.776 9.059 1.00 31.52 554 A 1 ATOM 4324 N N . GLU A 0 555 . -52.814 -16.805 5.093 1.00 25.05 555 A 1 ATOM 4325 C CA . GLU A 0 555 . -53.736 -16.911 3.956 1.00 25.05 555 A 1 ATOM 4326 C C . GLU A 0 555 . -54.918 -17.844 4.315 1.00 25.05 555 A 1 ATOM 4327 C CB . GLU A 0 555 . -52.851 -17.456 2.804 1.00 25.05 555 A 1 ATOM 4328 O O . GLU A 0 555 . -54.677 -19.047 4.394 1.00 25.05 555 A 1 ATOM 4329 C CG . GLU A 0 555 . -53.506 -17.770 1.451 1.00 25.05 555 A 1 ATOM 4330 C CD . GLU A 0 555 . -52.452 -18.263 0.431 1.00 25.05 555 A 1 ATOM 4331 O OE1 . GLU A 0 555 . -52.352 -17.660 -0.664 1.00 25.05 555 A 1 ATOM 4332 O OE2 . GLU A 0 555 . -51.728 -19.240 0.740 1.00 25.05 555 A 1 ATOM 4333 N N . ASN A 0 556 . -56.141 -17.327 4.588 1.00 27.45 556 A 1 ATOM 4334 C CA . ASN A 0 556 . -57.455 -18.042 4.565 1.00 27.45 556 A 1 ATOM 4335 C C . ASN A 0 556 . -58.677 -17.187 5.062 1.00 27.45 556 A 1 ATOM 4336 C CB . ASN A 0 556 . -57.389 -19.370 5.385 1.00 27.45 556 A 1 ATOM 4337 O O . ASN A 0 556 . -59.173 -17.433 6.163 1.00 27.45 556 A 1 ATOM 4338 C CG . ASN A 0 556 . -57.090 -20.611 4.561 1.00 27.45 556 A 1 ATOM 4339 N ND2 . ASN A 0 556 . -56.054 -21.344 4.884 1.00 27.45 556 A 1 ATOM 4340 O OD1 . ASN A 0 556 . -57.798 -20.973 3.637 1.00 27.45 556 A 1 ATOM 4341 N N . ALA A 0 557 . -59.244 -16.258 4.265 1.00 32.03 557 A 1 ATOM 4342 C CA . ALA A 0 557 . -60.520 -15.575 4.605 1.00 32.03 557 A 1 ATOM 4343 C C . ALA A 0 557 . -61.380 -15.129 3.384 1.00 32.03 557 A 1 ATOM 4344 C CB . ALA A 0 557 . -60.218 -14.406 5.557 1.00 32.03 557 A 1 ATOM 4345 O O . ALA A 0 557 . -61.618 -13.948 3.149 1.00 32.03 557 A 1 ATOM 4346 N N . ILE A 0 558 . -61.878 -16.082 2.584 1.00 30.76 558 A 1 ATOM 4347 C CA . ILE A 0 558 . -62.678 -15.817 1.364 1.00 30.76 558 A 1 ATOM 4348 C C . ILE A 0 558 . -64.189 -15.632 1.668 1.00 30.76 558 A 1 ATOM 4349 C CB . ILE A 0 558 . -62.382 -16.935 0.325 1.00 30.76 558 A 1 ATOM 4350 O O . ILE A 0 558 . -64.725 -16.320 2.534 1.00 30.76 558 A 1 ATOM 4351 C CG1 . ILE A 0 558 . -60.927 -16.802 -0.192 1.00 30.76 558 A 1 ATOM 4352 C CG2 . ILE A 0 558 . -63.354 -16.957 -0.871 1.00 30.76 558 A 1 ATOM 4353 C CD1 . ILE A 0 558 . -60.433 -17.995 -1.022 1.00 30.76 558 A 1 ATOM 4354 N N . THR A 0 559 . -64.880 -14.805 0.854 1.00 28.84 559 A 1 ATOM 4355 C CA . THR A 0 559 . -66.344 -14.484 0.807 1.00 28.84 559 A 1 ATOM 4356 C C . THR A 0 559 . -66.926 -13.686 2.003 1.00 28.84 559 A 1 ATOM 4357 C CB . THR A 0 559 . -67.239 -15.698 0.443 1.00 28.84 559 A 1 ATOM 4358 O O . THR A 0 559 . -66.600 -13.975 3.144 1.00 28.84 559 A 1 ATOM 4359 C CG2 . THR A 0 559 . -67.236 -15.979 -1.061 1.00 28.84 559 A 1 ATOM 4360 O OG1 . THR A 0 559 . -66.850 -16.905 1.060 1.00 28.84 559 A 1 ATOM 4361 N N . ASP A 0 560 . -67.809 -12.679 1.841 1.00 31.94 560 A 1 ATOM 4362 C CA . ASP A 0 560 . -68.585 -12.256 0.651 1.00 31.94 560 A 1 ATOM 4363 C C . ASP A 0 560 . -68.984 -10.742 0.622 1.00 31.94 560 A 1 ATOM 4364 C CB . ASP A 0 560 . -69.876 -13.114 0.583 1.00 31.94 560 A 1 ATOM 4365 O O . ASP A 0 560 . -69.483 -10.199 1.601 1.00 31.94 560 A 1 ATOM 4366 C CG . ASP A 0 560 . -70.082 -13.826 -0.756 1.00 31.94 560 A 1 ATOM 4367 O OD1 . ASP A 0 560 . -69.594 -13.301 -1.784 1.00 31.94 560 A 1 ATOM 4368 O OD2 . ASP A 0 560 . -70.725 -14.895 -0.761 1.00 31.94 560 A 1 ATOM 4369 N N . GLN A 0 561 . -68.807 -10.106 -0.547 1.00 31.39 561 A 1 ATOM 4370 C CA . GLN A 0 561 . -69.597 -9.032 -1.210 1.00 31.39 561 A 1 ATOM 4371 C C . GLN A 0 561 . -70.218 -7.778 -0.498 1.00 31.39 561 A 1 ATOM 4372 C CB . GLN A 0 561 . -70.677 -9.748 -2.045 1.00 31.39 561 A 1 ATOM 4373 O O . GLN A 0 561 . -71.254 -7.851 0.153 1.00 31.39 561 A 1 ATOM 4374 C CG . GLN A 0 561 . -70.078 -10.414 -3.294 1.00 31.39 561 A 1 ATOM 4375 C CD . GLN A 0 561 . -71.127 -11.202 -4.064 1.00 31.39 561 A 1 ATOM 4376 N NE2 . GLN A 0 561 . -71.207 -12.497 -3.873 1.00 31.39 561 A 1 ATOM 4377 O OE1 . GLN A 0 561 . -71.894 -10.652 -4.843 1.00 31.39 561 A 1 ATOM 4378 N N . ASN A 0 562 . -69.753 -6.595 -0.962 1.00 28.72 562 A 1 ATOM 4379 C CA . ASN A 0 562 . -70.523 -5.423 -1.483 1.00 28.72 562 A 1 ATOM 4380 C C . ASN A 0 562 . -71.349 -4.456 -0.570 1.00 28.72 562 A 1 ATOM 4381 C CB . ASN A 0 562 . -71.428 -5.921 -2.639 1.00 28.72 562 A 1 ATOM 4382 O O . ASN A 0 562 . -72.501 -4.753 -0.271 1.00 28.72 562 A 1 ATOM 4383 C CG . ASN A 0 562 . -70.706 -6.553 -3.809 1.00 28.72 562 A 1 ATOM 4384 N ND2 . ASN A 0 562 . -71.364 -7.416 -4.547 1.00 28.72 562 A 1 ATOM 4385 O OD1 . ASN A 0 562 . -69.558 -6.266 -4.093 1.00 28.72 562 A 1 ATOM 4386 N N . GLN A 0 563 . -70.876 -3.199 -0.374 1.00 31.82 563 A 1 ATOM 4387 C CA . GLN A 0 563 . -71.448 -1.917 -0.920 1.00 31.82 563 A 1 ATOM 4388 C C . GLN A 0 563 . -70.987 -0.621 -0.184 1.00 31.82 563 A 1 ATOM 4389 C CB . GLN A 0 563 . -73.000 -1.871 -0.944 1.00 31.82 563 A 1 ATOM 4390 O O . GLN A 0 563 . -71.109 -0.552 1.032 1.00 31.82 563 A 1 ATOM 4391 C CG . GLN A 0 563 . -73.569 -2.451 -2.251 1.00 31.82 563 A 1 ATOM 4392 C CD . GLN A 0 563 . -75.093 -2.466 -2.341 1.00 31.82 563 A 1 ATOM 4393 N NE2 . GLN A 0 563 . -75.649 -3.255 -3.234 1.00 31.82 563 A 1 ATOM 4394 O OE1 . GLN A 0 563 . -75.825 -1.767 -1.663 1.00 31.82 563 A 1 ATOM 4395 N N . SER A 0 564 . -70.643 0.444 -0.946 1.00 30.06 564 A 1 ATOM 4396 C CA . SER A 0 564 . -70.523 1.890 -0.560 1.00 30.06 564 A 1 ATOM 4397 C C . SER A 0 564 . -69.521 2.289 0.557 1.00 30.06 564 A 1 ATOM 4398 C CB . SER A 0 564 . -71.922 2.449 -0.248 1.00 30.06 564 A 1 ATOM 4399 O O . SER A 0 564 . -69.237 1.500 1.445 1.00 30.06 564 A 1 ATOM 4400 O OG . SER A 0 564 . -72.498 1.823 0.885 1.00 30.06 564 A 1 ATOM 4401 N N . ASP A 0 565 . -68.960 3.506 0.642 1.00 28.92 565 A 1 ATOM 4402 C CA . ASP A 0 565 . -68.720 4.586 -0.340 1.00 28.92 565 A 1 ATOM 4403 C C . ASP A 0 565 . -67.625 5.544 0.199 1.00 28.92 565 A 1 ATOM 4404 C CB . ASP A 0 565 . -69.981 5.455 -0.594 1.00 28.92 565 A 1 ATOM 4405 O O . ASP A 0 565 . -67.687 5.958 1.355 1.00 28.92 565 A 1 ATOM 4406 C CG . ASP A 0 565 . -70.691 5.190 -1.926 1.00 28.92 565 A 1 ATOM 4407 O OD1 . ASP A 0 565 . -70.013 4.723 -2.869 1.00 28.92 565 A 1 ATOM 4408 O OD2 . ASP A 0 565 . -71.908 5.467 -1.995 1.00 28.92 565 A 1 ATOM 4409 N N . GLY A 0 566 . -66.707 6.001 -0.666 1.00 28.76 566 A 1 ATOM 4410 C CA . GLY A 0 566 . -65.987 7.279 -0.497 1.00 28.76 566 A 1 ATOM 4411 C C . GLY A 0 566 . -64.589 7.305 0.161 1.00 28.76 566 A 1 ATOM 4412 O O . GLY A 0 566 . -64.313 6.626 1.140 1.00 28.76 566 A 1 ATOM 4413 N N . VAL A 0 567 . -63.772 8.243 -0.352 1.00 31.39 567 A 1 ATOM 4414 C CA . VAL A 0 567 . -62.453 8.731 0.129 1.00 31.39 567 A 1 ATOM 4415 C C . VAL A 0 567 . -61.266 7.755 0.004 1.00 31.39 567 A 1 ATOM 4416 C CB . VAL A 0 567 . -62.537 9.392 1.525 1.00 31.39 567 A 1 ATOM 4417 O O . VAL A 0 567 . -61.328 6.595 0.388 1.00 31.39 567 A 1 ATOM 4418 C CG1 . VAL A 0 567 . -61.258 10.177 1.859 1.00 31.39 567 A 1 ATOM 4419 C CG2 . VAL A 0 567 . -63.697 10.401 1.609 1.00 31.39 567 A 1 ATOM 4420 N N . VAL A 0 568 . -60.155 8.271 -0.536 1.00 26.28 568 A 1 ATOM 4421 C CA . VAL A 0 568 . -58.865 7.584 -0.724 1.00 26.28 568 A 1 ATOM 4422 C C . VAL A 0 568 . -57.795 8.343 0.063 1.00 26.28 568 A 1 ATOM 4423 C CB . VAL A 0 568 . -58.473 7.544 -2.221 1.00 26.28 568 A 1 ATOM 4424 O O . VAL A 0 568 . -57.760 9.570 -0.019 1.00 26.28 568 A 1 ATOM 4425 C CG1 . VAL A 0 568 . -57.133 6.834 -2.462 1.00 26.28 568 A 1 ATOM 4426 C CG2 . VAL A 0 568 . -59.534 6.834 -3.073 1.00 26.28 568 A 1 ATOM 4427 N N . ASP A 0 569 . -56.920 7.629 0.774 1.00 33.32 569 A 1 ATOM 4428 C CA . ASP A 0 569 . -55.688 8.172 1.364 1.00 33.32 569 A 1 ATOM 4429 C C . ASP A 0 569 . -54.592 7.084 1.361 1.00 33.32 569 A 1 ATOM 4430 C CB . ASP A 0 569 . -55.978 8.724 2.775 1.00 33.32 569 A 1 ATOM 4431 O O . ASP A 0 569 . -54.879 5.914 1.628 1.00 33.32 569 A 1 ATOM 4432 C CG . ASP A 0 569 . -54.939 9.743 3.264 1.00 33.32 569 A 1 ATOM 4433 O OD1 . ASP A 0 569 . -54.044 10.110 2.468 1.00 33.32 569 A 1 ATOM 4434 O OD2 . ASP A 0 569 . -55.067 10.171 4.435 1.00 33.32 569 A 1 ATOM 4435 N N . GLU A 0 570 . -53.353 7.430 0.998 1.00 26.89 570 A 1 ATOM 4436 C CA . GLU A 0 570 . -52.299 6.461 0.631 1.00 26.89 570 A 1 ATOM 4437 C C . GLU A 0 570 . -51.206 6.318 1.708 1.00 26.89 570 A 1 ATOM 4438 C CB . GLU A 0 570 . -51.644 6.829 -0.718 1.00 26.89 570 A 1 ATOM 4439 O O . GLU A 0 570 . -50.221 7.057 1.715 1.00 26.89 570 A 1 ATOM 4440 C CG . GLU A 0 570 . -52.531 6.644 -1.958 1.00 26.89 570 A 1 ATOM 4441 C CD . GLU A 0 570 . -51.723 6.813 -3.263 1.00 26.89 570 A 1 ATOM 4442 O OE1 . GLU A 0 570 . -51.917 5.984 -4.182 1.00 26.89 570 A 1 ATOM 4443 O OE2 . GLU A 0 570 . -50.915 7.767 -3.348 1.00 26.89 570 A 1 ATOM 4444 N N . HIS A 0 571 . -51.309 5.307 2.581 1.00 36.14 571 A 1 ATOM 4445 C CA . HIS A 0 571 . -50.240 4.973 3.537 1.00 36.14 571 A 1 ATOM 4446 C C . HIS A 0 571 . -50.086 3.462 3.800 1.00 36.14 571 A 1 ATOM 4447 C CB . HIS A 0 571 . -50.408 5.802 4.830 1.00 36.14 571 A 1 ATOM 4448 O O . HIS A 0 571 . -50.487 2.946 4.843 1.00 36.14 571 A 1 ATOM 4449 C CG . HIS A 0 571 . -49.700 7.139 4.811 1.00 36.14 571 A 1 ATOM 4450 C CD2 . HIS A 0 571 . -50.145 8.318 5.350 1.00 36.14 571 A 1 ATOM 4451 N ND1 . HIS A 0 571 . -48.451 7.388 4.287 1.00 36.14 571 A 1 ATOM 4452 C CE1 . HIS A 0 571 . -48.159 8.680 4.498 1.00 36.14 571 A 1 ATOM 4453 N NE2 . HIS A 0 571 . -49.140 9.282 5.184 1.00 36.14 571 A 1 ATOM 4454 N N . ASP A 0 572 . -49.428 2.752 2.877 1.00 29.30 572 A 1 ATOM 4455 C CA . ASP A 0 572 . -49.009 1.356 3.083 1.00 29.30 572 A 1 ATOM 4456 C C . ASP A 0 572 . -47.643 1.281 3.803 1.00 29.30 572 A 1 ATOM 4457 C CB . ASP A 0 572 . -49.027 0.594 1.748 1.00 29.30 572 A 1 ATOM 4458 O O . ASP A 0 572 . -46.606 1.686 3.268 1.00 29.30 572 A 1 ATOM 4459 C CG . ASP A 0 572 . -48.765 -0.907 1.933 1.00 29.30 572 A 1 ATOM 4460 O OD1 . ASP A 0 572 . -48.870 -1.386 3.089 1.00 29.30 572 A 1 ATOM 4461 O OD2 . ASP A 0 572 . -48.412 -1.557 0.925 1.00 29.30 572 A 1 ATOM 4462 N N . GLY A 0 573 . -47.641 0.809 5.056 1.00 31.71 573 A 1 ATOM 4463 C CA . GLY A 0 573 . -46.486 0.896 5.958 1.00 31.71 573 A 1 ATOM 4464 C C . GLY A 0 573 . -46.559 -0.039 7.170 1.00 31.71 573 A 1 ATOM 4465 O O . GLY A 0 573 . -46.862 0.383 8.291 1.00 31.71 573 A 1 ATOM 4466 N N . PHE A 0 574 . -46.242 -1.320 6.964 1.00 33.30 574 A 1 ATOM 4467 C CA . PHE A 0 574 . -46.351 -2.373 7.984 1.00 33.30 574 A 1 ATOM 4468 C C . PHE A 0 574 . -45.567 -2.063 9.279 1.00 33.30 574 A 1 ATOM 4469 C CB . PHE A 0 574 . -45.917 -3.711 7.372 1.00 33.30 574 A 1 ATOM 4470 O O . PHE A 0 574 . -44.339 -1.948 9.287 1.00 33.30 574 A 1 ATOM 4471 C CG . PHE A 0 574 . -46.284 -4.919 8.213 1.00 33.30 574 A 1 ATOM 4472 C CD1 . PHE A 0 574 . -45.299 -5.623 8.933 1.00 33.30 574 A 1 ATOM 4473 C CD2 . PHE A 0 574 . -47.619 -5.365 8.237 1.00 33.30 574 A 1 ATOM 4474 C CE1 . PHE A 0 574 . -45.648 -6.780 9.655 1.00 33.30 574 A 1 ATOM 4475 C CE2 . PHE A 0 574 . -47.968 -6.513 8.970 1.00 33.30 574 A 1 ATOM 4476 C CZ . PHE A 0 574 . -46.982 -7.224 9.674 1.00 33.30 574 A 1 ATOM 4477 N N . THR A 0 575 . -46.284 -1.940 10.403 1.00 29.55 575 A 1 ATOM 4478 C CA . THR A 0 575 . -45.741 -1.413 11.669 1.00 29.55 575 A 1 ATOM 4479 C C . THR A 0 575 . -45.847 -2.426 12.813 1.00 29.55 575 A 1 ATOM 4480 C CB . THR A 0 575 . -46.410 -0.073 12.013 1.00 29.55 575 A 1 ATOM 4481 O O . THR A 0 575 . -46.896 -2.599 13.433 1.00 29.55 575 A 1 ATOM 4482 C CG2 . THR A 0 575 . -45.885 0.535 13.318 1.00 29.55 575 A 1 ATOM 4483 O OG1 . THR A 0 575 . -46.083 0.856 11.004 1.00 29.55 575 A 1 ATOM 4484 N N . ILE A 0 576 . -44.727 -3.080 13.136 1.00 34.68 576 A 1 ATOM 4485 C CA . ILE A 0 576 . -44.654 -4.101 14.193 1.00 34.68 576 A 1 ATOM 4486 C C . ILE A 0 576 . -44.467 -3.443 15.570 1.00 34.68 576 A 1 ATOM 4487 C CB . ILE A 0 576 . -43.544 -5.136 13.894 1.00 34.68 576 A 1 ATOM 4488 O O . ILE A 0 576 . -43.363 -3.050 15.952 1.00 34.68 576 A 1 ATOM 4489 C CG1 . ILE A 0 576 . -43.738 -5.837 12.528 1.00 34.68 576 A 1 ATOM 4490 C CG2 . ILE A 0 576 . -43.513 -6.202 15.011 1.00 34.68 576 A 1 ATOM 4491 C CD1 . ILE A 0 576 . -42.436 -6.445 11.989 1.00 34.68 576 A 1 ATOM 4492 N N . ASN A 0 577 . -45.542 -3.379 16.355 1.00 31.00 577 A 1 ATOM 4493 C CA . ASN A 0 577 . -45.529 -2.861 17.726 1.00 31.00 577 A 1 ATOM 4494 C C . ASN A 0 577 . -45.299 -3.966 18.774 1.00 31.00 577 A 1 ATOM 4495 C CB . ASN A 0 577 . -46.876 -2.154 17.987 1.00 31.00 577 A 1 ATOM 4496 O O . ASN A 0 577 . -46.146 -4.853 18.902 1.00 31.00 577 A 1 ATOM 4497 C CG . ASN A 0 577 . -46.971 -0.801 17.309 1.00 31.00 577 A 1 ATOM 4498 N ND2 . ASN A 0 577 . -48.075 -0.488 16.675 1.00 31.00 577 A 1 ATOM 4499 O OD1 . ASN A 0 577 . -46.052 -0.005 17.376 1.00 31.00 577 A 1 ATOM 4500 N N . LYS A 0 578 . -44.241 -3.865 19.609 1.00 32.90 578 A 1 ATOM 4501 C CA . LYS A 0 578 . -44.277 -4.335 21.020 1.00 32.90 578 A 1 ATOM 4502 C C . LYS A 0 578 . -43.098 -3.910 21.919 1.00 32.90 578 A 1 ATOM 4503 C CB . LYS A 0 578 . -44.485 -5.872 21.108 1.00 32.90 578 A 1 ATOM 4504 O O . LYS A 0 578 . -41.932 -3.938 21.539 1.00 32.90 578 A 1 ATOM 4505 C CG . LYS A 0 578 . -45.912 -6.210 21.606 1.00 32.90 578 A 1 ATOM 4506 C CD . LYS A 0 578 . -46.509 -7.476 20.971 1.00 32.90 578 A 1 ATOM 4507 C CE . LYS A 0 578 . -48.030 -7.500 21.203 1.00 32.90 578 A 1 ATOM 4508 N NZ . LYS A 0 578 . -48.714 -8.521 20.367 1.00 32.90 578 A 1 ATOM 4509 N N . ALA A 0 579 . -43.450 -3.663 23.183 1.00 34.43 579 A 1 ATOM 4510 C CA . ALA A 0 579 . -42.611 -3.572 24.387 1.00 34.43 579 A 1 ATOM 4511 C C . ALA A 0 579 . -41.592 -2.416 24.516 1.00 34.43 579 A 1 ATOM 4512 C CB . ALA A 0 579 . -42.003 -4.949 24.687 1.00 34.43 579 A 1 ATOM 4513 O O . ALA A 0 579 . -41.698 -1.668 25.483 1.00 34.43 579 A 1 ATOM 4514 N N . ASN A 0 580 . -40.612 -2.254 23.617 1.00 34.69 580 A 1 ATOM 4515 C CA . ASN A 0 580 . -39.441 -1.389 23.872 1.00 34.69 580 A 1 ATOM 4516 C C . ASN A 0 580 . -39.342 -0.147 22.960 1.00 34.69 580 A 1 ATOM 4517 C CB . ASN A 0 580 . -38.152 -2.239 23.910 1.00 34.69 580 A 1 ATOM 4518 O O . ASN A 0 580 . -38.417 -0.001 22.167 1.00 34.69 580 A 1 ATOM 4519 C CG . ASN A 0 580 . -37.886 -2.928 25.241 1.00 34.69 580 A 1 ATOM 4520 N ND2 . ASN A 0 580 . -36.817 -3.683 25.322 1.00 34.69 580 A 1 ATOM 4521 O OD1 . ASN A 0 580 . -38.587 -2.802 26.229 1.00 34.69 580 A 1 ATOM 4522 N N . GLY A 0 581 . -40.247 0.813 23.159 1.00 31.88 581 A 1 ATOM 4523 C CA . GLY A 0 581 . -40.010 2.228 22.832 1.00 31.88 581 A 1 ATOM 4524 C C . GLY A 0 581 . -40.273 2.673 21.389 1.00 31.88 581 A 1 ATOM 4525 O O . GLY A 0 581 . -41.047 3.605 21.211 1.00 31.88 581 A 1 ATOM 4526 N N . TYR A 0 582 . -39.658 2.047 20.379 1.00 34.95 582 A 1 ATOM 4527 C CA . TYR A 0 582 . -39.818 2.439 18.967 1.00 34.95 582 A 1 ATOM 4528 C C . TYR A 0 582 . -39.819 1.218 18.029 1.00 34.95 582 A 1 ATOM 4529 C CB . TYR A 0 582 . -38.710 3.424 18.551 1.00 34.95 582 A 1 ATOM 4530 O O . TYR A 0 582 . -38.985 0.329 18.205 1.00 34.95 582 A 1 ATOM 4531 C CG . TYR A 0 582 . -38.831 4.795 19.193 1.00 34.95 582 A 1 ATOM 4532 C CD1 . TYR A 0 582 . -39.714 5.746 18.645 1.00 34.95 582 A 1 ATOM 4533 C CD2 . TYR A 0 582 . -38.113 5.097 20.367 1.00 34.95 582 A 1 ATOM 4534 C CE1 . TYR A 0 582 . -39.899 6.988 19.280 1.00 34.95 582 A 1 ATOM 4535 C CE2 . TYR A 0 582 . -38.303 6.335 21.013 1.00 34.95 582 A 1 ATOM 4536 O OH . TYR A 0 582 . -39.415 8.465 21.102 1.00 34.95 582 A 1 ATOM 4537 C CZ . TYR A 0 582 . -39.207 7.278 20.473 1.00 34.95 582 A 1 ATOM 4538 N N . PRO A 0 583 . -40.712 1.152 17.021 1.00 37.16 583 A 1 ATOM 4539 C CA . PRO A 0 583 . -40.751 0.037 16.081 1.00 37.16 583 A 1 ATOM 4540 C C . PRO A 0 583 . -39.588 0.113 15.081 1.00 37.16 583 A 1 ATOM 4541 C CB . PRO A 0 583 . -42.117 0.137 15.392 1.00 37.16 583 A 1 ATOM 4542 O O . PRO A 0 583 . -39.413 1.109 14.379 1.00 37.16 583 A 1 ATOM 4543 C CG . PRO A 0 583 . -42.414 1.636 15.409 1.00 37.16 583 A 1 ATOM 4544 C CD . PRO A 0 583 . -41.781 2.099 16.723 1.00 37.16 583 A 1 ATOM 4545 N N . VAL A 0 584 . -38.824 -0.975 14.944 1.00 47.85 584 A 1 ATOM 4546 C CA . VAL A 0 584 . -37.900 -1.144 13.812 1.00 47.85 584 A 1 ATOM 4547 C C . VAL A 0 584 . -38.709 -1.598 12.599 1.00 47.85 584 A 1 ATOM 4548 C CB . VAL A 0 584 . -36.721 -2.093 14.120 1.00 47.85 584 A 1 ATOM 4549 O O . VAL A 0 584 . -38.740 -2.780 12.264 1.00 47.85 584 A 1 ATOM 4550 C CG1 . VAL A 0 584 . -35.706 -2.127 12.963 1.00 47.85 584 A 1 ATOM 4551 C CG2 . VAL A 0 584 . -35.953 -1.638 15.361 1.00 47.85 584 A 1 ATOM 4552 N N . GLN A 0 585 . -39.372 -0.652 11.932 1.00 51.15 585 A 1 ATOM 4553 C CA . GLN A 0 585 . -39.883 -0.872 10.578 1.00 51.15 585 A 1 ATOM 4554 C C . GLN A 0 585 . -38.698 -1.263 9.684 1.00 51.15 585 A 1 ATOM 4555 C CB . GLN A 0 585 . -40.549 0.408 10.048 1.00 51.15 585 A 1 ATOM 4556 O O . GLN A 0 585 . -37.806 -0.438 9.441 1.00 51.15 585 A 1 ATOM 4557 C CG . GLN A 0 585 . -41.934 0.700 10.658 1.00 51.15 585 A 1 ATOM 4558 C CD . GLN A 0 585 . -42.436 2.096 10.287 1.00 51.15 585 A 1 ATOM 4559 N NE2 . GLN A 0 585 . -43.725 2.338 10.239 1.00 51.15 585 A 1 ATOM 4560 O OE1 . GLN A 0 585 . -41.661 3.014 10.071 1.00 51.15 585 A 1 ATOM 4561 N N . LEU A 0 586 . -38.659 -2.514 9.214 1.00 55.60 586 A 1 ATOM 4562 C CA . LEU A 0 586 . -37.797 -2.909 8.100 1.00 55.60 586 A 1 ATOM 4563 C C . LEU A 0 586 . -38.259 -2.116 6.879 1.00 55.60 586 A 1 ATOM 4564 C CB . LEU A 0 586 . -37.890 -4.425 7.845 1.00 55.60 586 A 1 ATOM 4565 O O . LEU A 0 586 . -39.410 -2.212 6.468 1.00 55.60 586 A 1 ATOM 4566 C CG . LEU A 0 586 . -37.103 -5.307 8.832 1.00 55.60 586 A 1 ATOM 4567 C CD1 . LEU A 0 586 . -37.401 -6.774 8.532 1.00 55.60 586 A 1 ATOM 4568 C CD2 . LEU A 0 586 . -35.587 -5.111 8.705 1.00 55.60 586 A 1 ATOM 4569 N N . VAL A 0 587 . -37.377 -1.280 6.342 1.00 58.19 587 A 1 ATOM 4570 C CA . VAL A 0 587 . -37.735 -0.340 5.280 1.00 58.19 587 A 1 ATOM 4571 C C . VAL A 0 587 . -37.638 -1.077 3.947 1.00 58.19 587 A 1 ATOM 4572 C CB . VAL A 0 587 . -36.903 0.951 5.429 1.00 58.19 587 A 1 ATOM 4573 O O . VAL A 0 587 . -36.553 -1.472 3.523 1.00 58.19 587 A 1 ATOM 4574 C CG1 . VAL A 0 587 . -36.702 1.760 4.156 1.00 58.19 587 A 1 ATOM 4575 C CG2 . VAL A 0 587 . -37.604 1.872 6.437 1.00 58.19 587 A 1 ATOM 4576 N N . THR A 0 588 . -38.798 -1.339 3.349 1.00 57.52 588 A 1 ATOM 4577 C CA . THR A 0 588 . -38.983 -2.026 2.058 1.00 57.52 588 A 1 ATOM 4578 C C . THR A 0 588 . -38.828 -1.086 0.863 1.00 57.52 588 A 1 ATOM 4579 C CB . THR A 0 588 . -40.389 -2.645 1.997 1.00 57.52 588 A 1 ATOM 4580 O O . THR A 0 588 . -38.502 -1.537 -0.230 1.00 57.52 588 A 1 ATOM 4581 C CG2 . THR A 0 588 . -40.526 -3.846 2.931 1.00 57.52 588 A 1 ATOM 4582 O OG1 . THR A 0 588 . -41.333 -1.681 2.410 1.00 57.52 588 A 1 ATOM 4583 N N . GLN A 0 589 . -39.035 0.212 1.081 1.00 61.30 589 A 1 ATOM 4584 C CA . GLN A 0 589 . -38.891 1.280 0.092 1.00 61.30 589 A 1 ATOM 4585 C C . GLN A 0 589 . -37.584 2.065 0.314 1.00 61.30 589 A 1 ATOM 4586 C CB . GLN A 0 589 . -40.139 2.178 0.156 1.00 61.30 589 A 1 ATOM 4587 O O . GLN A 0 589 . -36.773 1.733 1.175 1.00 61.30 589 A 1 ATOM 4588 C CG . GLN A 0 589 . -41.450 1.419 -0.140 1.00 61.30 589 A 1 ATOM 4589 C CD . GLN A 0 589 . -42.667 2.342 -0.173 1.00 61.30 589 A 1 ATOM 4590 N NE2 . GLN A 0 589 . -43.863 1.817 -0.308 1.00 61.30 589 A 1 ATOM 4591 O OE1 . GLN A 0 589 . -42.558 3.551 -0.073 1.00 61.30 589 A 1 ATOM 4592 N N . GLN A 0 590 . -37.347 3.117 -0.464 1.00 79.10 590 A 1 ATOM 4593 C CA . GLN A 0 590 . -36.208 4.016 -0.270 1.00 79.10 590 A 1 ATOM 4594 C C . GLN A 0 590 . -36.554 5.136 0.739 1.00 79.10 590 A 1 ATOM 4595 C CB . GLN A 0 590 . -35.815 4.557 -1.651 1.00 79.10 590 A 1 ATOM 4596 O O . GLN A 0 590 . -37.678 5.626 0.699 1.00 79.10 590 A 1 ATOM 4597 C CG . GLN A 0 590 . -34.574 5.448 -1.602 1.00 79.10 590 A 1 ATOM 4598 C CD . GLN A 0 590 . -34.028 5.720 -2.991 1.00 79.10 590 A 1 ATOM 4599 N NE2 . GLN A 0 590 . -34.053 6.944 -3.463 1.00 79.10 590 A 1 ATOM 4600 O OE1 . GLN A 0 590 . -33.543 4.818 -3.653 1.00 79.10 590 A 1 ATOM 4601 N N . PRO A 0 591 . -35.617 5.589 1.603 1.00 79.01 591 A 1 ATOM 4602 C CA . PRO A 0 591 . -35.765 6.837 2.364 1.00 79.01 591 A 1 ATOM 4603 C C . PRO A 0 591 . -36.217 8.005 1.472 1.00 79.01 591 A 1 ATOM 4604 C CB . PRO A 0 591 . -34.382 7.089 2.978 1.00 79.01 591 A 1 ATOM 4605 O O . PRO A 0 591 . -35.524 8.346 0.512 1.00 79.01 591 A 1 ATOM 4606 C CG . PRO A 0 591 . -33.858 5.676 3.205 1.00 79.01 591 A 1 ATOM 4607 C CD . PRO A 0 591 . -34.385 4.916 1.986 1.00 79.01 591 A 1 ATOM 4608 N N . ALA A 0 592 . -37.364 8.607 1.781 1.00 79.19 592 A 1 ATOM 4609 C CA . ALA A 0 592 . -38.027 9.634 0.975 1.00 79.19 592 A 1 ATOM 4610 C C . ALA A 0 592 . -37.235 10.952 0.857 1.00 79.19 592 A 1 ATOM 4611 C CB . ALA A 0 592 . -39.416 9.873 1.580 1.00 79.19 592 A 1 ATOM 4612 O O . ALA A 0 592 . -37.458 11.721 -0.074 1.00 79.19 592 A 1 ATOM 4613 N N . ILE A 0 593 . -36.285 11.219 1.763 1.00 83.49 593 A 1 ATOM 4614 C CA . ILE A 0 593 . -35.347 12.352 1.640 1.00 83.49 593 A 1 ATOM 4615 C C . ILE A 0 593 . -34.272 12.138 0.554 1.00 83.49 593 A 1 ATOM 4616 C CB . ILE A 0 593 . -34.730 12.667 3.020 1.00 83.49 593 A 1 ATOM 4617 O O . ILE A 0 593 . -33.597 13.090 0.147 1.00 83.49 593 A 1 ATOM 4618 C CG1 . ILE A 0 593 . -34.072 14.067 3.040 1.00 83.49 593 A 1 ATOM 4619 C CG2 . ILE A 0 593 . -33.741 11.575 3.455 1.00 83.49 593 A 1 ATOM 4620 C CD1 . ILE A 0 593 . -33.419 14.406 4.376 1.00 83.49 593 A 1 ATOM 4621 N N . LEU A 0 594 . -34.075 10.902 0.082 1.00 83.77 594 A 1 ATOM 4622 C CA . LEU A 0 594 . -33.176 10.635 -1.039 1.00 83.77 594 A 1 ATOM 4623 C C . LEU A 0 594 . -33.824 11.070 -2.355 1.00 83.77 594 A 1 ATOM 4624 C CB . LEU A 0 594 . -32.769 9.157 -1.102 1.00 83.77 594 A 1 ATOM 4625 O O . LEU A 0 594 . -35.014 10.874 -2.572 1.00 83.77 594 A 1 ATOM 4626 C CG . LEU A 0 594 . -31.924 8.677 0.087 1.00 83.77 594 A 1 ATOM 4627 C CD1 . LEU A 0 594 . -31.829 7.154 0.050 1.00 83.77 594 A 1 ATOM 4628 C CD2 . LEU A 0 594 . -30.503 9.241 0.052 1.00 83.77 594 A 1 ATOM 4629 N N . ASN A 0 595 . -33.004 11.610 -3.254 1.00 83.52 595 A 1 ATOM 4630 C CA . ASN A 0 595 . -33.404 12.103 -4.568 1.00 83.52 595 A 1 ATOM 4631 C C . ASN A 0 595 . -34.262 11.064 -5.334 1.00 83.52 595 A 1 ATOM 4632 C CB . ASN A 0 595 . -32.107 12.455 -5.317 1.00 83.52 595 A 1 ATOM 4633 O O . ASN A 0 595 . -33.712 10.033 -5.733 1.00 83.52 595 A 1 ATOM 4634 C CG . ASN A 0 595 . -32.331 13.070 -6.686 1.00 83.52 595 A 1 ATOM 4635 N ND2 . ASN A 0 595 . -31.294 13.634 -7.256 1.00 83.52 595 A 1 ATOM 4636 O OD1 . ASN A 0 595 . -33.403 13.059 -7.265 1.00 83.52 595 A 1 ATOM 4637 N N . PRO A 0 596 . -35.560 11.334 -5.602 1.00 77.66 596 A 1 ATOM 4638 C CA . PRO A 0 596 . -36.465 10.376 -6.247 1.00 77.66 596 A 1 ATOM 4639 C C . PRO A 0 596 . -36.025 9.913 -7.643 1.00 77.66 596 A 1 ATOM 4640 C CB . PRO A 0 596 . -37.828 11.075 -6.305 1.00 77.66 596 A 1 ATOM 4641 O O . PRO A 0 596 . -36.435 8.853 -8.101 1.00 77.66 596 A 1 ATOM 4642 C CG . PRO A 0 596 . -37.785 12.025 -5.113 1.00 77.66 596 A 1 ATOM 4643 C CD . PRO A 0 596 . -36.327 12.474 -5.109 1.00 77.66 596 A 1 ATOM 4644 N N . LEU A 0 597 . -35.144 10.666 -8.314 1.00 80.06 597 A 1 ATOM 4645 C CA . LEU A 0 597 . -34.573 10.300 -9.616 1.00 80.06 597 A 1 ATOM 4646 C C . LEU A 0 597 . -33.491 9.201 -9.530 1.00 80.06 597 A 1 ATOM 4647 C CB . LEU A 0 597 . -34.018 11.568 -10.296 1.00 80.06 597 A 1 ATOM 4648 O O . LEU A 0 597 . -32.849 8.891 -10.536 1.00 80.06 597 A 1 ATOM 4649 C CG . LEU A 0 597 . -35.027 12.715 -10.489 1.00 80.06 597 A 1 ATOM 4650 C CD1 . LEU A 0 597 . -34.308 13.917 -11.104 1.00 80.06 597 A 1 ATOM 4651 C CD2 . LEU A 0 597 . -36.183 12.322 -11.411 1.00 80.06 597 A 1 ATOM 4652 N N . ARG A 0 598 . -33.210 8.655 -8.337 1.00 82.69 598 A 1 ATOM 4653 C CA . ARG A 0 598 . -32.135 7.680 -8.095 1.00 82.69 598 A 1 ATOM 4654 C C . ARG A 0 598 . -32.593 6.572 -7.156 1.00 82.69 598 A 1 ATOM 4655 C CB . ARG A 0 598 . -30.914 8.390 -7.496 1.00 82.69 598 A 1 ATOM 4656 O O . ARG A 0 598 . -32.856 6.825 -5.989 1.00 82.69 598 A 1 ATOM 4657 C CG . ARG A 0 598 . -30.299 9.408 -8.456 1.00 82.69 598 A 1 ATOM 4658 C CD . ARG A 0 598 . -29.039 10.025 -7.849 1.00 82.69 598 A 1 ATOM 4659 N NE . ARG A 0 598 . -28.327 10.795 -8.884 1.00 82.69 598 A 1 ATOM 4660 N NH1 . ARG A 0 598 . -26.272 9.771 -8.738 1.00 82.69 598 A 1 ATOM 4661 N NH2 . ARG A 0 598 . -26.679 11.230 -10.382 1.00 82.69 598 A 1 ATOM 4662 C CZ . ARG A 0 598 . -27.100 10.591 -9.326 1.00 82.69 598 A 1 ATOM 4663 N N . GLU A 0 599 . -32.604 5.341 -7.654 1.00 84.19 599 A 1 ATOM 4664 C CA . GLU A 0 599 . -33.063 4.158 -6.920 1.00 84.19 599 A 1 ATOM 4665 C C . GLU A 0 599 . -31.891 3.325 -6.355 1.00 84.19 599 A 1 ATOM 4666 C CB . GLU A 0 599 . -33.935 3.331 -7.873 1.00 84.19 599 A 1 ATOM 4667 O O . GLU A 0 599 . -30.934 2.992 -7.069 1.00 84.19 599 A 1 ATOM 4668 C CG . GLU A 0 599 . -34.700 2.205 -7.163 1.00 84.19 599 A 1 ATOM 4669 C CD . GLU A 0 599 . -35.264 1.175 -8.151 1.00 84.19 599 A 1 ATOM 4670 O OE1 . GLU A 0 599 . -36.334 0.610 -7.849 1.00 84.19 599 A 1 ATOM 4671 O OE2 . GLU A 0 599 . -34.563 0.891 -9.161 1.00 84.19 599 A 1 ATOM 4672 N N . LEU A 0 600 . -31.976 2.949 -5.076 1.00 85.05 600 A 1 ATOM 4673 C CA . LEU A 0 600 . -31.088 1.982 -4.423 1.00 85.05 600 A 1 ATOM 4674 C C . LEU A 0 600 . -31.284 0.571 -4.993 1.00 85.05 600 A 1 ATOM 4675 C CB . LEU A 0 600 . -31.368 1.949 -2.907 1.00 85.05 600 A 1 ATOM 4676 O O . LEU A 0 600 . -32.400 0.073 -5.102 1.00 85.05 600 A 1 ATOM 4677 C CG . LEU A 0 600 . -30.984 3.213 -2.123 1.00 85.05 600 A 1 ATOM 4678 C CD1 . LEU A 0 600 . -31.414 3.054 -0.662 1.00 85.05 600 A 1 ATOM 4679 C CD2 . LEU A 0 600 . -29.480 3.472 -2.148 1.00 85.05 600 A 1 ATOM 4680 N N . LYS A 0 601 . -30.191 -0.148 -5.270 1.00 84.60 601 A 1 ATOM 4681 C CA . LYS A 0 601 . -30.291 -1.559 -5.685 1.00 84.60 601 A 1 ATOM 4682 C C . LYS A 0 601 . -30.731 -2.460 -4.519 1.00 84.60 601 A 1 ATOM 4683 C CB . LYS A 0 601 . -28.999 -2.017 -6.394 1.00 84.60 601 A 1 ATOM 4684 O O . LYS A 0 601 . -30.371 -2.167 -3.379 1.00 84.60 601 A 1 ATOM 4685 C CG . LYS A 0 601 . -28.680 -1.220 -7.679 1.00 84.60 601 A 1 ATOM 4686 C CD . LYS A 0 601 . -29.899 -1.118 -8.617 1.00 84.60 601 A 1 ATOM 4687 C CE . LYS A 0 601 . -29.652 -0.383 -9.935 1.00 84.60 601 A 1 ATOM 4688 N NZ . LYS A 0 601 . -30.958 -0.087 -10.591 1.00 84.60 601 A 1 ATOM 4689 N N . PRO A 0 602 . -31.418 -3.598 -4.755 1.00 80.51 602 A 1 ATOM 4690 C CA . PRO A 0 602 . -31.977 -4.425 -3.676 1.00 80.51 602 A 1 ATOM 4691 C C . PRO A 0 602 . -30.965 -4.849 -2.598 1.00 80.51 602 A 1 ATOM 4692 C CB . PRO A 0 602 . -32.598 -5.637 -4.379 1.00 80.51 602 A 1 ATOM 4693 O O . PRO A 0 602 . -31.264 -4.827 -1.407 1.00 80.51 602 A 1 ATOM 4694 C CG . PRO A 0 602 . -33.033 -5.061 -5.725 1.00 80.51 602 A 1 ATOM 4695 C CD . PRO A 0 602 . -31.924 -4.060 -6.045 1.00 80.51 602 A 1 ATOM 4696 N N . TYR A 0 603 . -29.717 -5.155 -2.975 1.00 82.67 603 A 1 ATOM 4697 C CA . TYR A 0 603 . -28.667 -5.447 -1.991 1.00 82.67 603 A 1 ATOM 4698 C C . TYR A 0 603 . -28.230 -4.202 -1.185 1.00 82.67 603 A 1 ATOM 4699 C CB . TYR A 0 603 . -27.478 -6.134 -2.678 1.00 82.67 603 A 1 ATOM 4700 O O . TYR A 0 603 . -27.840 -4.325 -0.025 1.00 82.67 603 A 1 ATOM 4701 C CG . TYR A 0 603 . -26.585 -5.196 -3.464 1.00 82.67 603 A 1 ATOM 4702 C CD1 . TYR A 0 603 . -26.816 -4.964 -4.834 1.00 82.67 603 A 1 ATOM 4703 C CD2 . TYR A 0 603 . -25.534 -4.533 -2.802 1.00 82.67 603 A 1 ATOM 4704 C CE1 . TYR A 0 603 . -26.014 -4.042 -5.533 1.00 82.67 603 A 1 ATOM 4705 C CE2 . TYR A 0 603 . -24.731 -3.615 -3.498 1.00 82.67 603 A 1 ATOM 4706 O OH . TYR A 0 603 . -24.219 -2.449 -5.520 1.00 82.67 603 A 1 ATOM 4707 C CZ . TYR A 0 603 . -24.974 -3.364 -4.865 1.00 82.67 603 A 1 ATOM 4708 N N . GLN A 0 604 . -28.309 -2.995 -1.751 1.00 87.64 604 A 1 ATOM 4709 C CA . GLN A 0 604 . -28.019 -1.746 -1.038 1.00 87.64 604 A 1 ATOM 4710 C C . GLN A 0 604 . -29.108 -1.454 0.002 1.00 87.64 604 A 1 ATOM 4711 C CB . GLN A 0 604 . -27.861 -0.575 -2.025 1.00 87.64 604 A 1 ATOM 4712 O O . GLN A 0 604 . -28.775 -1.085 1.125 1.00 87.64 604 A 1 ATOM 4713 C CG . GLN A 0 604 . -26.708 -0.804 -3.015 1.00 87.64 604 A 1 ATOM 4714 C CD . GLN A 0 604 . -26.592 0.291 -4.068 1.00 87.64 604 A 1 ATOM 4715 N NE2 . GLN A 0 604 . -25.408 0.554 -4.575 1.00 87.64 604 A 1 ATOM 4716 O OE1 . GLN A 0 604 . -27.558 0.902 -4.490 1.00 87.64 604 A 1 ATOM 4717 N N . LEU A 0 605 . -30.377 -1.729 -0.322 1.00 84.86 605 A 1 ATOM 4718 C CA . LEU A 0 605 . -31.494 -1.673 0.627 1.00 84.86 605 A 1 ATOM 4719 C C . LEU A 0 605 . -31.335 -2.690 1.776 1.00 84.86 605 A 1 ATOM 4720 C CB . LEU A 0 605 . -32.799 -1.895 -0.157 1.00 84.86 605 A 1 ATOM 4721 O O . LEU A 0 605 . -31.525 -2.354 2.944 1.00 84.86 605 A 1 ATOM 4722 C CG . LEU A 0 605 . -34.064 -1.770 0.708 1.00 84.86 605 A 1 ATOM 4723 C CD1 . LEU A 0 605 . -34.242 -0.346 1.227 1.00 84.86 605 A 1 ATOM 4724 C CD2 . LEU A 0 605 . -35.283 -2.167 -0.111 1.00 84.86 605 A 1 ATOM 4725 N N . VAL A 0 606 . -30.887 -3.914 1.477 1.00 82.53 606 A 1 ATOM 4726 C CA . VAL A 0 606 . -30.496 -4.893 2.511 1.00 82.53 606 A 1 ATOM 4727 C C . VAL A 0 606 . -29.384 -4.348 3.419 1.00 82.53 606 A 1 ATOM 4728 C CB . VAL A 0 606 . -30.083 -6.230 1.864 1.00 82.53 606 A 1 ATOM 4729 O O . VAL A 0 606 . -29.449 -4.500 4.639 1.00 82.53 606 A 1 ATOM 4730 C CG1 . VAL A 0 606 . -29.312 -7.133 2.833 1.00 82.53 606 A 1 ATOM 4731 C CG2 . VAL A 0 606 . -31.316 -6.975 1.339 1.00 82.53 606 A 1 ATOM 4732 N N . GLY A 0 607 . -28.379 -3.678 2.846 1.00 87.29 607 A 1 ATOM 4733 C CA . GLY A 0 607 . -27.299 -3.058 3.619 1.00 87.29 607 A 1 ATOM 4734 C C . GLY A 0 607 . -27.786 -1.908 4.503 1.00 87.29 607 A 1 ATOM 4735 O O . GLY A 0 607 . -27.379 -1.810 5.660 1.00 87.29 607 A 1 ATOM 4736 N N . LEU A 0 608 . -28.719 -1.092 4.003 1.00 89.36 608 A 1 ATOM 4737 C CA . LEU A 0 608 . -29.396 -0.050 4.774 1.00 89.36 608 A 1 ATOM 4738 C C . LEU A 0 608 . -30.150 -0.635 5.978 1.00 89.36 608 A 1 ATOM 4739 C CB . LEU A 0 608 . -30.334 0.733 3.832 1.00 89.36 608 A 1 ATOM 4740 O O . LEU A 0 608 . -30.001 -0.133 7.091 1.00 89.36 608 A 1 ATOM 4741 C CG . LEU A 0 608 . -31.206 1.785 4.539 1.00 89.36 608 A 1 ATOM 4742 C CD1 . LEU A 0 608 . -30.344 2.828 5.239 1.00 89.36 608 A 1 ATOM 4743 C CD2 . LEU A 0 608 . -32.101 2.498 3.532 1.00 89.36 608 A 1 ATOM 4744 N N . ASN A 0 609 . -30.917 -1.712 5.790 1.00 86.12 609 A 1 ATOM 4745 C CA . ASN A 0 609 . -31.644 -2.348 6.891 1.00 86.12 609 A 1 ATOM 4746 C C . ASN A 0 609 . -30.709 -2.990 7.930 1.00 86.12 609 A 1 ATOM 4747 C CB . ASN A 0 609 . -32.696 -3.315 6.323 1.00 86.12 609 A 1 ATOM 4748 O O . ASN A 0 609 . -30.966 -2.857 9.126 1.00 86.12 609 A 1 ATOM 4749 C CG . ASN A 0 609 . -33.930 -2.565 5.844 1.00 86.12 609 A 1 ATOM 4750 N ND2 . ASN A 0 609 . -34.419 -2.880 4.671 1.00 86.12 609 A 1 ATOM 4751 O OD1 . ASN A 0 609 . -34.450 -1.692 6.532 1.00 86.12 609 A 1 ATOM 4752 N N . TRP A 0 610 . -29.577 -3.573 7.519 1.00 86.31 610 A 1 ATOM 4753 C CA . TRP A 0 610 . -28.535 -4.024 8.454 1.00 86.31 610 A 1 ATOM 4754 C C . TRP A 0 610 . -27.926 -2.859 9.260 1.00 86.31 610 A 1 ATOM 4755 C CB . TRP A 0 610 . -27.465 -4.807 7.682 1.00 86.31 610 A 1 ATOM 4756 O O . TRP A 0 610 . -27.796 -2.953 10.480 1.00 86.31 610 A 1 ATOM 4757 C CG . TRP A 0 610 . -26.311 -5.298 8.505 1.00 86.31 610 A 1 ATOM 4758 C CD1 . TRP A 0 610 . -26.321 -6.384 9.313 1.00 86.31 610 A 1 ATOM 4759 C CD2 . TRP A 0 610 . -24.967 -4.731 8.619 1.00 86.31 610 A 1 ATOM 4760 C CE2 . TRP A 0 610 . -24.205 -5.557 9.497 1.00 86.31 610 A 1 ATOM 4761 C CE3 . TRP A 0 610 . -24.304 -3.617 8.054 1.00 86.31 610 A 1 ATOM 4762 N NE1 . TRP A 0 610 . -25.083 -6.530 9.912 1.00 86.31 610 A 1 ATOM 4763 C CH2 . TRP A 0 610 . -22.227 -4.191 9.209 1.00 86.31 610 A 1 ATOM 4764 C CZ2 . TRP A 0 610 . -22.855 -5.310 9.780 1.00 86.31 610 A 1 ATOM 4765 C CZ3 . TRP A 0 610 . -22.952 -3.346 8.349 1.00 86.31 610 A 1 ATOM 4766 N N . LEU A 0 611 . -27.633 -1.718 8.622 1.00 90.00 611 A 1 ATOM 4767 C CA . LEU A 0 611 . -27.143 -0.520 9.322 1.00 90.00 611 A 1 ATOM 4768 C C . LEU A 0 611 . -28.188 0.073 10.288 1.00 90.00 611 A 1 ATOM 4769 C CB . LEU A 0 611 . -26.682 0.534 8.296 1.00 90.00 611 A 1 ATOM 4770 O O . LEU A 0 611 . -27.835 0.500 11.391 1.00 90.00 611 A 1 ATOM 4771 C CG . LEU A 0 611 . -25.413 0.175 7.500 1.00 90.00 611 A 1 ATOM 4772 C CD1 . LEU A 0 611 . -25.167 1.216 6.406 1.00 90.00 611 A 1 ATOM 4773 C CD2 . LEU A 0 611 . -24.169 0.134 8.390 1.00 90.00 611 A 1 ATOM 4774 N N . ARG A 0 612 . -29.477 0.064 9.919 1.00 86.33 612 A 1 ATOM 4775 C CA . ARG A 0 612 . -30.586 0.505 10.789 1.00 86.33 612 A 1 ATOM 4776 C C . ARG A 0 612 . -30.790 -0.435 11.984 1.00 86.33 612 A 1 ATOM 4777 C CB . ARG A 0 612 . -31.873 0.703 9.963 1.00 86.33 612 A 1 ATOM 4778 O O . ARG A 0 612 . -31.007 0.059 13.090 1.00 86.33 612 A 1 ATOM 4779 C CG . ARG A 0 612 . -31.783 1.951 9.062 1.00 86.33 612 A 1 ATOM 4780 C CD . ARG A 0 612 . -32.977 2.107 8.107 1.00 86.33 612 A 1 ATOM 4781 N NE . ARG A 0 612 . -34.226 2.491 8.803 1.00 86.33 612 A 1 ATOM 4782 N NH1 . ARG A 0 612 . -35.362 0.497 8.594 1.00 86.33 612 A 1 ATOM 4783 N NH2 . ARG A 0 612 . -36.345 2.189 9.612 1.00 86.33 612 A 1 ATOM 4784 C CZ . ARG A 0 612 . -35.292 1.732 8.996 1.00 86.33 612 A 1 ATOM 4785 N N . LEU A 0 613 . -30.615 -1.748 11.808 1.00 84.13 613 A 1 ATOM 4786 C CA . LEU A 0 613 . -30.581 -2.707 12.918 1.00 84.13 613 A 1 ATOM 4787 C C . LEU A 0 613 . -29.421 -2.414 13.884 1.00 84.13 613 A 1 ATOM 4788 C CB . LEU A 0 613 . -30.519 -4.143 12.365 1.00 84.13 613 A 1 ATOM 4789 O O . LEU A 0 613 . -29.650 -2.313 15.086 1.00 84.13 613 A 1 ATOM 4790 C CG . LEU A 0 613 . -30.393 -5.222 13.459 1.00 84.13 613 A 1 ATOM 4791 C CD1 . LEU A 0 613 . -31.611 -5.266 14.383 1.00 84.13 613 A 1 ATOM 4792 C CD2 . LEU A 0 613 . -30.233 -6.594 12.818 1.00 84.13 613 A 1 ATOM 4793 N N . LEU A 0 614 . -28.195 -2.205 13.385 1.00 86.43 614 A 1 ATOM 4794 C CA . LEU A 0 614 . -27.051 -1.858 14.244 1.00 86.43 614 A 1 ATOM 4795 C C . LEU A 0 614 . -27.264 -0.543 15.016 1.00 86.43 614 A 1 ATOM 4796 C CB . LEU A 0 614 . -25.763 -1.770 13.408 1.00 86.43 614 A 1 ATOM 4797 O O . LEU A 0 614 . -26.855 -0.440 16.173 1.00 86.43 614 A 1 ATOM 4798 C CG . LEU A 0 614 . -25.216 -3.101 12.860 1.00 86.43 614 A 1 ATOM 4799 C CD1 . LEU A 0 614 . -23.964 -2.782 12.044 1.00 86.43 614 A 1 ATOM 4800 C CD2 . LEU A 0 614 . -24.803 -4.088 13.954 1.00 86.43 614 A 1 ATOM 4801 N N . HIS A 0 615 . -27.932 0.451 14.415 1.00 87.89 615 A 1 ATOM 4802 C CA . HIS A 0 615 . -28.317 1.680 15.117 1.00 87.89 615 A 1 ATOM 4803 C C . HIS A 0 615 . -29.277 1.408 16.286 1.00 87.89 615 A 1 ATOM 4804 C CB . HIS A 0 615 . -28.926 2.687 14.127 1.00 87.89 615 A 1 ATOM 4805 O O . HIS A 0 615 . -29.062 1.958 17.370 1.00 87.89 615 A 1 ATOM 4806 C CG . HIS A 0 615 . -29.436 3.962 14.767 1.00 87.89 615 A 1 ATOM 4807 C CD2 . HIS A 0 615 . -28.722 4.870 15.503 1.00 87.89 615 A 1 ATOM 4808 N ND1 . HIS A 0 615 . -30.732 4.417 14.734 1.00 87.89 615 A 1 ATOM 4809 C CE1 . HIS A 0 615 . -30.793 5.571 15.417 1.00 87.89 615 A 1 ATOM 4810 N NE2 . HIS A 0 615 . -29.582 5.910 15.904 1.00 87.89 615 A 1 ATOM 4811 N N . HIS A 0 616 . -30.289 0.554 16.081 1.00 83.26 616 A 1 ATOM 4812 C CA . HIS A 0 616 . -31.254 0.159 17.113 1.00 83.26 616 A 1 ATOM 4813 C C . HIS A 0 616 . -30.593 -0.630 18.253 1.00 83.26 616 A 1 ATOM 4814 C CB . HIS A 0 616 . -32.395 -0.645 16.474 1.00 83.26 616 A 1 ATOM 4815 O O . HIS A 0 616 . -30.665 -0.210 19.407 1.00 83.26 616 A 1 ATOM 4816 C CG . HIS A 0 616 . -33.439 -1.054 17.480 1.00 83.26 616 A 1 ATOM 4817 C CD2 . HIS A 0 616 . -34.485 -0.289 17.923 1.00 83.26 616 A 1 ATOM 4818 N ND1 . HIS A 0 616 . -33.511 -2.254 18.153 1.00 83.26 616 A 1 ATOM 4819 C CE1 . HIS A 0 616 . -34.574 -2.214 18.967 1.00 83.26 616 A 1 ATOM 4820 N NE2 . HIS A 0 616 . -35.198 -1.031 18.867 1.00 83.26 616 A 1 ATOM 4821 N N . GLU A 0 617 . -29.848 -1.692 17.924 1.00 81.31 617 A 1 ATOM 4822 C CA . GLU A 0 617 . -29.122 -2.536 18.893 1.00 81.31 617 A 1 ATOM 4823 C C . GLU A 0 617 . -27.951 -1.813 19.582 1.00 81.31 617 A 1 ATOM 4824 C CB . GLU A 0 617 . -28.622 -3.825 18.211 1.00 81.31 617 A 1 ATOM 4825 O O . GLU A 0 617 . -27.275 -2.372 20.443 1.00 81.31 617 A 1 ATOM 4826 C CG . GLU A 0 617 . -29.742 -4.725 17.674 1.00 81.31 617 A 1 ATOM 4827 C CD . GLU A 0 617 . -30.815 -4.975 18.735 1.00 81.31 617 A 1 ATOM 4828 O OE1 . GLU A 0 617 . -31.927 -4.439 18.537 1.00 81.31 617 A 1 ATOM 4829 O OE2 . GLU A 0 617 . -30.503 -5.630 19.754 1.00 81.31 617 A 1 ATOM 4830 N N . GLN A 0 618 . -27.708 -0.548 19.229 1.00 85.20 618 A 1 ATOM 4831 C CA . GLN A 0 618 . -26.667 0.300 19.798 1.00 85.20 618 A 1 ATOM 4832 C C . GLN A 0 618 . -25.236 -0.212 19.555 1.00 85.20 618 A 1 ATOM 4833 C CB . GLN A 0 618 . -26.983 0.624 21.272 1.00 85.20 618 A 1 ATOM 4834 O O . GLN A 0 618 . -24.334 0.021 20.366 1.00 85.20 618 A 1 ATOM 4835 C CG . GLN A 0 618 . -28.359 1.303 21.429 1.00 85.20 618 A 1 ATOM 4836 C CD . GLN A 0 618 . -28.417 2.362 22.525 1.00 85.20 618 A 1 ATOM 4837 N NE2 . GLN A 0 618 . -29.598 2.794 22.899 1.00 85.20 618 A 1 ATOM 4838 O OE1 . GLN A 0 618 . -27.415 2.894 22.992 1.00 85.20 618 A 1 ATOM 4839 N N . VAL A 0 619 . -25.004 -0.842 18.402 1.00 83.59 619 A 1 ATOM 4840 C CA . VAL A 0 619 . -23.718 -1.439 18.019 1.00 83.59 619 A 1 ATOM 4841 C C . VAL A 0 619 . -23.051 -0.653 16.879 1.00 83.59 619 A 1 ATOM 4842 C CB . VAL A 0 619 . -23.868 -2.949 17.721 1.00 83.59 619 A 1 ATOM 4843 O O . VAL A 0 619 . -23.682 0.097 16.136 1.00 83.59 619 A 1 ATOM 4844 C CG1 . VAL A 0 619 . -22.506 -3.653 17.688 1.00 83.59 619 A 1 ATOM 4845 C CG2 . VAL A 0 619 . -24.692 -3.679 18.789 1.00 83.59 619 A 1 ATOM 4846 N N . ASN A 0 620 . -21.731 -0.795 16.774 1.00 90.35 620 A 1 ATOM 4847 C CA . ASN A 0 620 . -20.890 -0.198 15.738 1.00 90.35 620 A 1 ATOM 4848 C C . ASN A 0 620 . -20.520 -1.263 14.688 1.00 90.35 620 A 1 ATOM 4849 C CB . ASN A 0 620 . -19.662 0.410 16.434 1.00 90.35 620 A 1 ATOM 4850 O O . ASN A 0 620 . -20.407 -2.438 15.030 1.00 90.35 620 A 1 ATOM 4851 C CG . ASN A 0 620 . -19.983 1.617 17.291 1.00 90.35 620 A 1 ATOM 4852 N ND2 . ASN A 0 620 . -19.118 1.965 18.210 1.00 90.35 620 A 1 ATOM 4853 O OD1 . ASN A 0 620 . -20.965 2.317 17.116 1.00 90.35 620 A 1 ATOM 4854 N N . GLY A 0 621 . -20.312 -0.870 13.428 1.00 88.13 621 A 1 ATOM 4855 C CA . GLY A 0 621 . -20.216 -1.822 12.311 1.00 88.13 621 A 1 ATOM 4856 C C . GLY A 0 621 . -19.100 -1.554 11.302 1.00 88.13 621 A 1 ATOM 4857 O O . GLY A 0 621 . -18.518 -0.469 11.242 1.00 88.13 621 A 1 ATOM 4858 N N . ILE A 0 622 . -18.834 -2.568 10.479 1.00 90.45 622 A 1 ATOM 4859 C CA . ILE A 0 622 . -17.928 -2.553 9.331 1.00 90.45 622 A 1 ATOM 4860 C C . ILE A 0 622 . -18.733 -2.952 8.086 1.00 90.45 622 A 1 ATOM 4861 C CB . ILE A 0 622 . -16.722 -3.506 9.550 1.00 90.45 622 A 1 ATOM 4862 O O . ILE A 0 622 . -19.120 -4.110 7.939 1.00 90.45 622 A 1 ATOM 4863 C CG1 . ILE A 0 622 . -16.033 -3.286 10.918 1.00 90.45 622 A 1 ATOM 4864 C CG2 . ILE A 0 622 . -15.715 -3.330 8.395 1.00 90.45 622 A 1 ATOM 4865 C CD1 . ILE A 0 622 . -14.843 -4.217 11.196 1.00 90.45 622 A 1 ATOM 4866 N N . LEU A 0 623 . -18.966 -2.013 7.166 1.00 92.00 623 A 1 ATOM 4867 C CA . LEU A 0 623 . -19.473 -2.332 5.832 1.00 92.00 623 A 1 ATOM 4868 C C . LEU A 0 623 . -18.274 -2.708 4.948 1.00 92.00 623 A 1 ATOM 4869 C CB . LEU A 0 623 . -20.322 -1.170 5.289 1.00 92.00 623 A 1 ATOM 4870 O O . LEU A 0 623 . -17.557 -1.848 4.426 1.00 92.00 623 A 1 ATOM 4871 C CG . LEU A 0 623 . -21.041 -1.497 3.965 1.00 92.00 623 A 1 ATOM 4872 C CD1 . LEU A 0 623 . -22.057 -2.631 4.111 1.00 92.00 623 A 1 ATOM 4873 C CD2 . LEU A 0 623 . -21.786 -0.262 3.456 1.00 92.00 623 A 1 ATOM 4874 N N . ALA A 0 624 . -18.037 -4.012 4.844 1.00 88.99 624 A 1 ATOM 4875 C CA . ALA A 0 624 . -16.869 -4.623 4.217 1.00 88.99 624 A 1 ATOM 4876 C C . ALA A 0 624 . -17.112 -5.090 2.770 1.00 88.99 624 A 1 ATOM 4877 C CB . ALA A 0 624 . -16.384 -5.760 5.125 1.00 88.99 624 A 1 ATOM 4878 O O . ALA A 0 624 . -16.265 -5.794 2.218 1.00 88.99 624 A 1 ATOM 4879 N N . ASP A 0 625 . -18.257 -4.738 2.169 1.00 88.71 625 A 1 ATOM 4880 C CA . ASP A 0 625 . -18.594 -4.942 0.750 1.00 88.71 625 A 1 ATOM 4881 C C . ASP A 0 625 . -17.386 -4.803 -0.188 1.00 88.71 625 A 1 ATOM 4882 C CB . ASP A 0 625 . -19.611 -3.878 0.307 1.00 88.71 625 A 1 ATOM 4883 O O . ASP A 0 625 . -16.529 -3.936 0.000 1.00 88.71 625 A 1 ATOM 4884 C CG . ASP A 0 625 . -21.064 -4.142 0.679 1.00 88.71 625 A 1 ATOM 4885 O OD1 . ASP A 0 625 . -21.411 -5.255 1.126 1.00 88.71 625 A 1 ATOM 4886 O OD2 . ASP A 0 625 . -21.878 -3.214 0.482 1.00 88.71 625 A 1 ATOM 4887 N N . GLU A 0 626 . -17.353 -5.592 -1.259 1.00 84.60 626 A 1 ATOM 4888 C CA . GLU A 0 626 . -16.342 -5.476 -2.309 1.00 84.60 626 A 1 ATOM 4889 C C . GLU A 0 626 . -16.274 -4.056 -2.921 1.00 84.60 626 A 1 ATOM 4890 C CB . GLU A 0 626 . -16.574 -6.587 -3.348 1.00 84.60 626 A 1 ATOM 4891 O O . GLU A 0 626 . -17.154 -3.192 -2.762 1.00 84.60 626 A 1 ATOM 4892 C CG . GLU A 0 626 . -15.357 -6.848 -4.253 1.00 84.60 626 A 1 ATOM 4893 C CD . GLU A 0 626 . -15.539 -8.053 -5.187 1.00 84.60 626 A 1 ATOM 4894 O OE1 . GLU A 0 626 . -14.768 -8.143 -6.163 1.00 84.60 626 A 1 ATOM 4895 O OE2 . GLU A 0 626 . -16.462 -8.863 -4.948 1.00 84.60 626 A 1 ATOM 4896 N N . MET A 0 627 . -15.158 -3.756 -3.579 1.00 84.20 627 A 1 ATOM 4897 C CA . MET A 0 627 . -14.950 -2.475 -4.242 1.00 84.20 627 A 1 ATOM 4898 C C . MET A 0 627 . -15.951 -2.291 -5.391 1.00 84.20 627 A 1 ATOM 4899 C CB . MET A 0 627 . -13.488 -2.353 -4.679 1.00 84.20 627 A 1 ATOM 4900 O O . MET A 0 627 . -16.349 -3.236 -6.062 1.00 84.20 627 A 1 ATOM 4901 C CG . MET A 0 627 . -12.581 -2.371 -3.439 1.00 84.20 627 A 1 ATOM 4902 S SD . MET A 0 627 . -10.830 -2.076 -3.740 1.00 84.20 627 A 1 ATOM 4903 C CE . MET A 0 627 . -10.906 -0.342 -4.252 1.00 84.20 627 A 1 ATOM 4904 N N . GLY A 0 628 . -16.438 -1.063 -5.570 1.00 80.10 628 A 1 ATOM 4905 C CA . GLY A 0 628 . -17.454 -0.743 -6.577 1.00 80.10 628 A 1 ATOM 4906 C C . GLY A 0 628 . -18.920 -1.005 -6.191 1.00 80.10 628 A 1 ATOM 4907 O O . GLY A 0 628 . -19.784 -0.396 -6.810 1.00 80.10 628 A 1 ATOM 4908 N N . LEU A 0 629 . -19.231 -1.776 -5.135 1.00 84.40 629 A 1 ATOM 4909 C CA . LEU A 0 629 . -20.621 -2.092 -4.727 1.00 84.40 629 A 1 ATOM 4910 C C . LEU A 0 629 . -21.454 -0.907 -4.172 1.00 84.40 629 A 1 ATOM 4911 C CB . LEU A 0 629 . -20.618 -3.268 -3.722 1.00 84.40 629 A 1 ATOM 4912 O O . LEU A 0 629 . -22.615 -1.085 -3.801 1.00 84.40 629 A 1 ATOM 4913 C CG . LEU A 0 629 . -20.157 -4.635 -4.262 1.00 84.40 629 A 1 ATOM 4914 C CD1 . LEU A 0 629 . -20.401 -5.721 -3.213 1.00 84.40 629 A 1 ATOM 4915 C CD2 . LEU A 0 629 . -20.918 -5.040 -5.520 1.00 84.40 629 A 1 ATOM 4916 N N . GLY A 0 630 . -20.908 0.311 -4.116 1.00 86.62 630 A 1 ATOM 4917 C CA . GLY A 0 630 . -21.649 1.500 -3.666 1.00 86.62 630 A 1 ATOM 4918 C C . GLY A 0 630 . -21.760 1.650 -2.143 1.00 86.62 630 A 1 ATOM 4919 O O . GLY A 0 630 . -22.808 2.046 -1.639 1.00 86.62 630 A 1 ATOM 4920 N N . LYS A 0 631 . -20.684 1.359 -1.394 1.00 91.41 631 A 1 ATOM 4921 C CA . LYS A 0 631 . -20.606 1.606 0.065 1.00 91.41 631 A 1 ATOM 4922 C C . LYS A 0 631 . -20.952 3.053 0.446 1.00 91.41 631 A 1 ATOM 4923 C CB . LYS A 0 631 . -19.204 1.271 0.600 1.00 91.41 631 A 1 ATOM 4924 O O . LYS A 0 631 . -21.688 3.268 1.401 1.00 91.41 631 A 1 ATOM 4925 C CG . LYS A 0 631 . -18.947 -0.241 0.656 1.00 91.41 631 A 1 ATOM 4926 C CD . LYS A 0 631 . -17.620 -0.568 1.358 1.00 91.41 631 A 1 ATOM 4927 C CE . LYS A 0 631 . -16.396 -0.255 0.491 1.00 91.41 631 A 1 ATOM 4928 N NZ . LYS A 0 631 . -16.139 -1.347 -0.477 1.00 91.41 631 A 1 ATOM 4929 N N . THR A 0 632 . -20.466 4.023 -0.331 1.00 92.79 632 A 1 ATOM 4930 C CA . THR A 0 632 . -20.768 5.458 -0.194 1.00 92.79 632 A 1 ATOM 4931 C C . THR A 0 632 . -22.273 5.721 -0.226 1.00 92.79 632 A 1 ATOM 4932 C CB . THR A 0 632 . -20.083 6.232 -1.335 1.00 92.79 632 A 1 ATOM 4933 O O . THR A 0 632 . -22.807 6.332 0.691 1.00 92.79 632 A 1 ATOM 4934 C CG2 . THR A 0 632 . -20.101 7.746 -1.165 1.00 92.79 632 A 1 ATOM 4935 O OG1 . THR A 0 632 . -18.740 5.814 -1.438 1.00 92.79 632 A 1 ATOM 4936 N N . VAL A 0 633 . -22.975 5.178 -1.226 1.00 92.06 633 A 1 ATOM 4937 C CA . VAL A 0 633 . -24.429 5.337 -1.394 1.00 92.06 633 A 1 ATOM 4938 C C . VAL A 0 633 . -25.194 4.720 -0.221 1.00 92.06 633 A 1 ATOM 4939 C CB . VAL A 0 633 . -24.891 4.731 -2.734 1.00 92.06 633 A 1 ATOM 4940 O O . VAL A 0 633 . -26.071 5.365 0.339 1.00 92.06 633 A 1 ATOM 4941 C CG1 . VAL A 0 633 . -26.390 4.927 -2.947 1.00 92.06 633 A 1 ATOM 4942 C CG2 . VAL A 0 633 . -24.146 5.362 -3.918 1.00 92.06 633 A 1 ATOM 4943 N N . GLN A 0 634 . -24.816 3.516 0.225 1.00 92.54 634 A 1 ATOM 4944 C CA . GLN A 0 634 . -25.423 2.877 1.403 1.00 92.54 634 A 1 ATOM 4945 C C . GLN A 0 634 . -25.209 3.689 2.691 1.00 92.54 634 A 1 ATOM 4946 C CB . GLN A 0 634 . -24.842 1.468 1.576 1.00 92.54 634 A 1 ATOM 4947 O O . GLN A 0 634 . -26.111 3.784 3.521 1.00 92.54 634 A 1 ATOM 4948 C CG . GLN A 0 634 . -25.327 0.503 0.490 1.00 92.54 634 A 1 ATOM 4949 C CD . GLN A 0 634 . -24.631 -0.840 0.629 1.00 92.54 634 A 1 ATOM 4950 N NE2 . GLN A 0 634 . -23.626 -1.118 -0.172 1.00 92.54 634 A 1 ATOM 4951 O OE1 . GLN A 0 634 . -24.967 -1.647 1.479 1.00 92.54 634 A 1 ATOM 4952 N N . ALA A 0 635 . -24.038 4.310 2.853 1.00 95.01 635 A 1 ATOM 4953 C CA . ALA A 0 635 . -23.741 5.178 3.988 1.00 95.01 635 A 1 ATOM 4954 C C . ALA A 0 635 . -24.540 6.497 3.945 1.00 95.01 635 A 1 ATOM 4955 C CB . ALA A 0 635 . -22.228 5.415 4.005 1.00 95.01 635 A 1 ATOM 4956 O O . ALA A 0 635 . -25.017 6.951 4.984 1.00 95.01 635 A 1 ATOM 4957 N N . ILE A 0 636 . -24.740 7.082 2.757 1.00 94.80 636 A 1 ATOM 4958 C CA . ILE A 0 636 . -25.597 8.263 2.559 1.00 94.80 636 A 1 ATOM 4959 C C . ILE A 0 636 . -27.065 7.908 2.827 1.00 94.80 636 A 1 ATOM 4960 C CB . ILE A 0 636 . -25.386 8.868 1.149 1.00 94.80 636 A 1 ATOM 4961 O O . ILE A 0 636 . -27.721 8.604 3.596 1.00 94.80 636 A 1 ATOM 4962 C CG1 . ILE A 0 636 . -23.947 9.420 1.016 1.00 94.80 636 A 1 ATOM 4963 C CG2 . ILE A 0 636 . -26.406 9.994 0.879 1.00 94.80 636 A 1 ATOM 4964 C CD1 . ILE A 0 636 . -23.534 9.746 -0.424 1.00 94.80 636 A 1 ATOM 4965 N N . ALA A 0 637 . -27.558 6.792 2.284 1.00 92.76 637 A 1 ATOM 4966 C CA . ALA A 0 637 . -28.909 6.291 2.536 1.00 92.76 637 A 1 ATOM 4967 C C . ALA A 0 637 . -29.161 5.989 4.021 1.00 92.76 637 A 1 ATOM 4968 C CB . ALA A 0 637 . -29.125 5.044 1.674 1.00 92.76 637 A 1 ATOM 4969 O O . ALA A 0 637 . -30.253 6.218 4.542 1.00 92.76 637 A 1 ATOM 4970 N N . PHE A 0 638 . -28.132 5.533 4.737 1.00 94.05 638 A 1 ATOM 4971 C CA . PHE A 0 638 . -28.201 5.368 6.180 1.00 94.05 638 A 1 ATOM 4972 C C . PHE A 0 638 . -28.334 6.714 6.906 1.00 94.05 638 A 1 ATOM 4973 C CB . PHE A 0 638 . -27.011 4.531 6.644 1.00 94.05 638 A 1 ATOM 4974 O O . PHE A 0 638 . -29.255 6.860 7.709 1.00 94.05 638 A 1 ATOM 4975 C CG . PHE A 0 638 . -26.944 4.391 8.144 1.00 94.05 638 A 1 ATOM 4976 C CD1 . PHE A 0 638 . -25.874 4.968 8.852 1.00 94.05 638 A 1 ATOM 4977 C CD2 . PHE A 0 638 . -27.979 3.734 8.834 1.00 94.05 638 A 1 ATOM 4978 C CE1 . PHE A 0 638 . -25.835 4.875 10.251 1.00 94.05 638 A 1 ATOM 4979 C CE2 . PHE A 0 638 . -27.937 3.641 10.234 1.00 94.05 638 A 1 ATOM 4980 C CZ . PHE A 0 638 . -26.864 4.207 10.938 1.00 94.05 638 A 1 ATOM 4981 N N . LEU A 0 639 . -27.508 7.718 6.584 1.00 94.05 639 A 1 ATOM 4982 C CA . LEU A 0 639 . -27.644 9.071 7.149 1.00 94.05 639 A 1 ATOM 4983 C C . LEU A 0 639 . -28.997 9.728 6.807 1.00 94.05 639 A 1 ATOM 4984 C CB . LEU A 0 639 . -26.476 9.965 6.690 1.00 94.05 639 A 1 ATOM 4985 O O . LEU A 0 639 . -29.578 10.385 7.667 1.00 94.05 639 A 1 ATOM 4986 C CG . LEU A 0 639 . -25.089 9.586 7.243 1.00 94.05 639 A 1 ATOM 4987 C CD1 . LEU A 0 639 . -24.052 10.596 6.751 1.00 94.05 639 A 1 ATOM 4988 C CD2 . LEU A 0 639 . -25.037 9.577 8.774 1.00 94.05 639 A 1 ATOM 4989 N N . ALA A 0 640 . -29.529 9.495 5.606 1.00 92.36 640 A 1 ATOM 4990 C CA . ALA A 0 640 . -30.881 9.883 5.202 1.00 92.36 640 A 1 ATOM 4991 C C . ALA A 0 640 . -31.953 9.252 6.114 1.00 92.36 640 A 1 ATOM 4992 C CB . ALA A 0 640 . -31.053 9.485 3.731 1.00 92.36 640 A 1 ATOM 4993 O O . ALA A 0 640 . -32.730 9.969 6.742 1.00 92.36 640 A 1 ATOM 4994 N N . SER A 0 641 . -31.921 7.927 6.302 1.00 89.76 641 A 1 ATOM 4995 C CA . SER A 0 641 . -32.867 7.235 7.193 1.00 89.76 641 A 1 ATOM 4996 C C . SER A 0 641 . -32.744 7.657 8.667 1.00 89.76 641 A 1 ATOM 4997 C CB . SER A 0 641 . -32.702 5.720 7.057 1.00 89.76 641 A 1 ATOM 4998 O O . SER A 0 641 . -33.726 7.642 9.411 1.00 89.76 641 A 1 ATOM 4999 O OG . SER A 0 641 . -31.538 5.245 7.720 1.00 89.76 641 A 1 ATOM 5000 N N . LEU A 0 642 . -31.546 8.065 9.111 1.00 90.95 642 A 1 ATOM 5001 C CA . LEU A 0 642 . -31.340 8.653 10.435 1.00 90.95 642 A 1 ATOM 5002 C C . LEU A 0 642 . -31.990 10.037 10.534 1.00 90.95 642 A 1 ATOM 5003 C CB . LEU A 0 642 . -29.838 8.737 10.765 1.00 90.95 642 A 1 ATOM 5004 O O . LEU A 0 642 . -32.665 10.302 11.529 1.00 90.95 642 A 1 ATOM 5005 C CG . LEU A 0 642 . -29.132 7.405 11.073 1.00 90.95 642 A 1 ATOM 5006 C CD1 . LEU A 0 642 . -27.689 7.719 11.474 1.00 90.95 642 A 1 ATOM 5007 C CD2 . LEU A 0 642 . -29.789 6.620 12.210 1.00 90.95 642 A 1 ATOM 5008 N N . TRP A 0 643 . -31.826 10.886 9.515 1.00 90.45 643 A 1 ATOM 5009 C CA . TRP A 0 643 . -32.447 12.211 9.452 1.00 90.45 643 A 1 ATOM 5010 C C . TRP A 0 643 . -33.968 12.105 9.580 1.00 90.45 643 A 1 ATOM 5011 C CB . TRP A 0 643 . -32.030 12.911 8.149 1.00 90.45 643 A 1 ATOM 5012 O O . TRP A 0 643 . -34.553 12.794 10.414 1.00 90.45 643 A 1 ATOM 5013 C CG . TRP A 0 643 . -32.419 14.353 7.987 1.00 90.45 643 A 1 ATOM 5014 C CD1 . TRP A 0 643 . -31.559 15.394 8.040 1.00 90.45 643 A 1 ATOM 5015 C CD2 . TRP A 0 643 . -33.721 14.935 7.646 1.00 90.45 643 A 1 ATOM 5016 C CE2 . TRP A 0 643 . -33.551 16.343 7.474 1.00 90.45 643 A 1 ATOM 5017 C CE3 . TRP A 0 643 . -35.023 14.427 7.422 1.00 90.45 643 A 1 ATOM 5018 N NE1 . TRP A 0 643 . -32.213 16.566 7.713 1.00 90.45 643 A 1 ATOM 5019 C CH2 . TRP A 0 643 . -35.883 16.652 6.900 1.00 90.45 643 A 1 ATOM 5020 C CZ2 . TRP A 0 643 . -34.609 17.197 7.133 1.00 90.45 643 A 1 ATOM 5021 C CZ3 . TRP A 0 643 . -36.083 15.267 7.032 1.00 90.45 643 A 1 ATOM 5022 N N . GLU A 0 644 . -34.593 11.194 8.830 1.00 87.17 644 A 1 ATOM 5023 C CA . GLU A 0 644 . -36.030 10.889 8.917 1.00 87.17 644 A 1 ATOM 5024 C C . GLU A 0 644 . -36.420 10.433 10.329 1.00 87.17 644 A 1 ATOM 5025 C CB . GLU A 0 644 . -36.373 9.805 7.888 1.00 87.17 644 A 1 ATOM 5026 O O . GLU A 0 644 . -37.327 11.000 10.936 1.00 87.17 644 A 1 ATOM 5027 C CG . GLU A 0 644 . -36.250 10.337 6.451 1.00 87.17 644 A 1 ATOM 5028 C CD . GLU A 0 644 . -36.260 9.231 5.390 1.00 87.17 644 A 1 ATOM 5029 O OE1 . GLU A 0 644 . -36.356 9.604 4.201 1.00 87.17 644 A 1 ATOM 5030 O OE2 . GLU A 0 644 . -36.085 8.040 5.741 1.00 87.17 644 A 1 ATOM 5031 N N . SER A 0 645 . -35.639 9.517 10.915 1.00 84.47 645 A 1 ATOM 5032 C CA . SER A 0 645 . -35.795 8.990 12.285 1.00 84.47 645 A 1 ATOM 5033 C C . SER A 0 645 . -35.460 10.004 13.405 1.00 84.47 645 A 1 ATOM 5034 C CB . SER A 0 645 . -34.944 7.724 12.476 1.00 84.47 645 A 1 ATOM 5035 O O . SER A 0 645 . -34.992 9.626 14.482 1.00 84.47 645 A 1 ATOM 5036 O OG . SER A 0 645 . -35.169 6.742 11.484 1.00 84.47 645 A 1 ATOM 5037 N N . GLY A 0 646 . -35.607 11.310 13.162 1.00 83.20 646 A 1 ATOM 5038 C CA . GLY A 0 646 . -35.341 12.380 14.133 1.00 83.20 646 A 1 ATOM 5039 C C . GLY A 0 646 . -33.860 12.741 14.330 1.00 83.20 646 A 1 ATOM 5040 O O . GLY A 0 646 . -33.549 13.801 14.872 1.00 83.20 646 A 1 ATOM 5041 N N . ASN A 0 647 . -32.920 11.908 13.885 1.00 84.39 647 A 1 ATOM 5042 C CA . ASN A 0 647 . -31.491 12.041 14.159 1.00 84.39 647 A 1 ATOM 5043 C C . ASN A 0 647 . -30.797 12.948 13.128 1.00 84.39 647 A 1 ATOM 5044 C CB . ASN A 0 647 . -30.897 10.626 14.256 1.00 84.39 647 A 1 ATOM 5045 O O . ASN A 0 647 . -30.207 12.478 12.162 1.00 84.39 647 A 1 ATOM 5046 C CG . ASN A 0 647 . -29.411 10.600 14.541 1.00 84.39 647 A 1 ATOM 5047 N ND2 . ASN A 0 647 . -28.810 9.437 14.461 1.00 84.39 647 A 1 ATOM 5048 O OD1 . ASN A 0 647 . -28.783 11.571 14.933 1.00 84.39 647 A 1 ATOM 5049 N N . ARG A 0 648 . -30.857 14.266 13.360 1.00 85.18 648 A 1 ATOM 5050 C CA . ARG A 0 648 . -30.324 15.308 12.458 1.00 85.18 648 A 1 ATOM 5051 C C . ARG A 0 648 . -28.800 15.543 12.528 1.00 85.18 648 A 1 ATOM 5052 C CB . ARG A 0 648 . -31.117 16.621 12.666 1.00 85.18 648 A 1 ATOM 5053 O O . ARG A 0 648 . -28.307 16.434 11.837 1.00 85.18 648 A 1 ATOM 5054 C CG . ARG A 0 648 . -32.639 16.537 12.418 1.00 85.18 648 A 1 ATOM 5055 C CD . ARG A 0 648 . -32.941 15.896 11.058 1.00 85.18 648 A 1 ATOM 5056 N NE . ARG A 0 648 . -34.288 16.161 10.516 1.00 85.18 648 A 1 ATOM 5057 N NH1 . ARG A 0 648 . -35.594 15.033 12.032 1.00 85.18 648 A 1 ATOM 5058 N NH2 . ARG A 0 648 . -36.427 15.559 10.043 1.00 85.18 648 A 1 ATOM 5059 C CZ . ARG A 0 648 . -35.424 15.587 10.870 1.00 85.18 648 A 1 ATOM 5060 N N . GLY A 0 649 . -28.058 14.778 13.331 1.00 84.50 649 A 1 ATOM 5061 C CA . GLY A 0 649 . -26.607 14.933 13.517 1.00 84.50 649 A 1 ATOM 5062 C C . GLY A 0 649 . -26.203 15.611 14.839 1.00 84.50 649 A 1 ATOM 5063 O O . GLY A 0 649 . -26.956 15.531 15.811 1.00 84.50 649 A 1 ATOM 5064 N N . PRO A 0 650 . -25.000 16.217 14.920 1.00 92.42 650 A 1 ATOM 5065 C CA . PRO A 0 650 . -23.978 16.270 13.872 1.00 92.42 650 A 1 ATOM 5066 C C . PRO A 0 650 . -23.348 14.894 13.610 1.00 92.42 650 A 1 ATOM 5067 C CB . PRO A 0 650 . -22.928 17.266 14.376 1.00 92.42 650 A 1 ATOM 5068 O O . PRO A 0 650 . -23.103 14.103 14.527 1.00 92.42 650 A 1 ATOM 5069 C CG . PRO A 0 650 . -23.015 17.105 15.893 1.00 92.42 650 A 1 ATOM 5070 C CD . PRO A 0 650 . -24.512 16.889 16.117 1.00 92.42 650 A 1 ATOM 5071 N N . HIS A 0 651 . -23.032 14.627 12.348 1.00 94.99 651 A 1 ATOM 5072 C CA . HIS A 0 651 . -22.286 13.453 11.901 1.00 94.99 651 A 1 ATOM 5073 C C . HIS A 0 651 . -20.917 13.869 11.349 1.00 94.99 651 A 1 ATOM 5074 C CB . HIS A 0 651 . -23.113 12.678 10.868 1.00 94.99 651 A 1 ATOM 5075 O O . HIS A 0 651 . -20.747 14.979 10.849 1.00 94.99 651 A 1 ATOM 5076 C CG . HIS A 0 651 . -24.508 12.340 11.334 1.00 94.99 651 A 1 ATOM 5077 C CD2 . HIS A 0 651 . -25.678 12.805 10.795 1.00 94.99 651 A 1 ATOM 5078 N ND1 . HIS A 0 651 . -24.847 11.513 12.382 1.00 94.99 651 A 1 ATOM 5079 C CE1 . HIS A 0 651 . -26.187 11.464 12.458 1.00 94.99 651 A 1 ATOM 5080 N NE2 . HIS A 0 651 . -26.731 12.236 11.514 1.00 94.99 651 A 1 ATOM 5081 N N . LEU A 0 652 . -19.937 12.975 11.437 1.00 95.45 652 A 1 ATOM 5082 C CA . LEU A 0 652 . -18.581 13.152 10.927 1.00 95.45 652 A 1 ATOM 5083 C C . LEU A 0 652 . -18.326 12.131 9.817 1.00 95.45 652 A 1 ATOM 5084 C CB . LEU A 0 652 . -17.605 12.996 12.107 1.00 95.45 652 A 1 ATOM 5085 O O . LEU A 0 652 . -18.556 10.940 10.020 1.00 95.45 652 A 1 ATOM 5086 C CG . LEU A 0 652 . -16.111 13.102 11.764 1.00 95.45 652 A 1 ATOM 5087 C CD1 . LEU A 0 652 . -15.729 14.466 11.195 1.00 95.45 652 A 1 ATOM 5088 C CD2 . LEU A 0 652 . -15.295 12.887 13.040 1.00 95.45 652 A 1 ATOM 5089 N N . ILE A 0 653 . -17.808 12.578 8.677 1.00 96.79 653 A 1 ATOM 5090 C CA . ILE A 0 653 . -17.287 11.709 7.619 1.00 96.79 653 A 1 ATOM 5091 C C . ILE A 0 653 . -15.799 12.012 7.463 1.00 96.79 653 A 1 ATOM 5092 C CB . ILE A 0 653 . -18.077 11.866 6.299 1.00 96.79 653 A 1 ATOM 5093 O O . ILE A 0 653 . -15.415 13.153 7.200 1.00 96.79 653 A 1 ATOM 5094 C CG1 . ILE A 0 653 . -19.580 11.573 6.522 1.00 96.79 653 A 1 ATOM 5095 C CG2 . ILE A 0 653 . -17.489 10.927 5.225 1.00 96.79 653 A 1 ATOM 5096 C CD1 . ILE A 0 653 . -20.447 11.749 5.270 1.00 96.79 653 A 1 ATOM 5097 N N . ILE A 0 654 . -14.962 10.987 7.632 1.00 95.06 654 A 1 ATOM 5098 C CA . ILE A 0 654 . -13.522 11.056 7.372 1.00 95.06 654 A 1 ATOM 5099 C C . ILE A 0 654 . -13.182 10.116 6.225 1.00 95.06 654 A 1 ATOM 5100 C CB . ILE A 0 654 . -12.660 10.746 8.612 1.00 95.06 654 A 1 ATOM 5101 O O . ILE A 0 654 . -13.477 8.925 6.292 1.00 95.06 654 A 1 ATOM 5102 C CG1 . ILE A 0 654 . -13.185 11.471 9.869 1.00 95.06 654 A 1 ATOM 5103 C CG2 . ILE A 0 654 . -11.201 11.137 8.300 1.00 95.06 654 A 1 ATOM 5104 C CD1 . ILE A 0 654 . -12.254 11.333 11.074 1.00 95.06 654 A 1 ATOM 5105 N N . CYS A 0 655 . -12.526 10.646 5.200 1.00 92.72 655 A 1 ATOM 5106 C CA . CYS A 0 655 . -12.133 9.898 4.009 1.00 92.72 655 A 1 ATOM 5107 C C . CYS A 0 655 . -10.669 10.194 3.604 1.00 92.72 655 A 1 ATOM 5108 C CB . CYS A 0 655 . -13.167 10.217 2.912 1.00 92.72 655 A 1 ATOM 5109 O O . CYS A 0 655 . -10.018 11.082 4.175 1.00 92.72 655 A 1 ATOM 5110 S SG . CYS A 0 655 . -13.133 11.978 2.454 1.00 92.72 655 A 1 ATOM 5111 N N . PRO A 0 656 . -10.096 9.457 2.639 1.00 88.07 656 A 1 ATOM 5112 C CA . PRO A 0 656 . -8.923 9.912 1.893 1.00 88.07 656 A 1 ATOM 5113 C C . PRO A 0 656 . -9.152 11.284 1.235 1.00 88.07 656 A 1 ATOM 5114 C CB . PRO A 0 656 . -8.666 8.834 0.833 1.00 88.07 656 A 1 ATOM 5115 O O . PRO A 0 656 . -10.240 11.573 0.739 1.00 88.07 656 A 1 ATOM 5116 C CG . PRO A 0 656 . -9.327 7.578 1.401 1.00 88.07 656 A 1 ATOM 5117 C CD . PRO A 0 656 . -10.481 8.107 2.252 1.00 88.07 656 A 1 ATOM 5118 N N . SER A 0 657 . -8.117 12.125 1.150 1.00 83.54 657 A 1 ATOM 5119 C CA . SER A 0 657 . -8.244 13.448 0.512 1.00 83.54 657 A 1 ATOM 5120 C C . SER A 0 657 . -8.666 13.362 -0.963 1.00 83.54 657 A 1 ATOM 5121 C CB . SER A 0 657 . -6.935 14.237 0.612 1.00 83.54 657 A 1 ATOM 5122 O O . SER A 0 657 . -9.411 14.210 -1.427 1.00 83.54 657 A 1 ATOM 5123 O OG . SER A 0 657 . -6.400 14.196 1.928 1.00 83.54 657 A 1 ATOM 5124 N N . SER A 0 658 . -8.260 12.308 -1.683 1.00 77.25 658 A 1 ATOM 5125 C CA . SER A 0 658 . -8.645 12.056 -3.084 1.00 77.25 658 A 1 ATOM 5126 C C . SER A 0 658 . -10.089 11.577 -3.279 1.00 77.25 658 A 1 ATOM 5127 C CB . SER A 0 658 . -7.695 11.024 -3.698 1.00 77.25 658 A 1 ATOM 5128 O O . SER A 0 658 . -10.561 11.504 -4.409 1.00 77.25 658 A 1 ATOM 5129 O OG . SER A 0 658 . -7.616 9.862 -2.886 1.00 77.25 658 A 1 ATOM 5130 N N . THR A 0 659 . -10.800 11.232 -2.204 1.00 84.47 659 A 1 ATOM 5131 C CA . THR A 0 659 . -12.229 10.870 -2.244 1.00 84.47 659 A 1 ATOM 5132 C C . THR A 0 659 . -13.146 11.996 -1.777 1.00 84.47 659 A 1 ATOM 5133 C CB . THR A 0 659 . -12.521 9.605 -1.421 1.00 84.47 659 A 1 ATOM 5134 O O . THR A 0 659 . -14.361 11.860 -1.895 1.00 84.47 659 A 1 ATOM 5135 C CG2 . THR A 0 659 . -12.075 8.342 -2.143 1.00 84.47 659 A 1 ATOM 5136 O OG1 . THR A 0 659 . -11.842 9.608 -0.194 1.00 84.47 659 A 1 ATOM 5137 N N . GLN A 0 660 . -12.603 13.094 -1.244 1.00 87.03 660 A 1 ATOM 5138 C CA . GLN A 0 660 . -13.391 14.125 -0.568 1.00 87.03 660 A 1 ATOM 5139 C C . GLN A 0 660 . -14.394 14.806 -1.515 1.00 87.03 660 A 1 ATOM 5140 C CB . GLN A 0 660 . -12.420 15.093 0.130 1.00 87.03 660 A 1 ATOM 5141 O O . GLN A 0 660 . -15.577 14.891 -1.186 1.00 87.03 660 A 1 ATOM 5142 C CG . GLN A 0 660 . -13.166 16.112 1.000 1.00 87.03 660 A 1 ATOM 5143 C CD . GLN A 0 660 . -12.308 16.798 2.064 1.00 87.03 660 A 1 ATOM 5144 N NE2 . GLN A 0 660 . -12.830 17.838 2.669 1.00 87.03 660 A 1 ATOM 5145 O OE1 . GLN A 0 660 . -11.216 16.396 2.451 1.00 87.03 660 A 1 ATOM 5146 N N . ASP A 0 661 . -13.969 15.164 -2.728 1.00 83.77 661 A 1 ATOM 5147 C CA . ASP A 0 661 . -14.849 15.764 -3.741 1.00 83.77 661 A 1 ATOM 5148 C C . ASP A 0 661 . -15.894 14.765 -4.269 1.00 83.77 661 A 1 ATOM 5149 C CB . ASP A 0 661 . -13.996 16.321 -4.888 1.00 83.77 661 A 1 ATOM 5150 O O . ASP A 0 661 . -17.032 15.137 -4.556 1.00 83.77 661 A 1 ATOM 5151 C CG . ASP A 0 661 . -12.868 17.213 -4.363 1.00 83.77 661 A 1 ATOM 5152 O OD1 . ASP A 0 661 . -13.181 18.180 -3.634 1.00 83.77 661 A 1 ATOM 5153 O OD2 . ASP A 0 661 . -11.700 16.842 -4.605 1.00 83.77 661 A 1 ATOM 5154 N N . SER A 0 662 . -15.557 13.468 -4.321 1.00 85.74 662 A 1 ATOM 5155 C CA . SER A 0 662 . -16.519 12.407 -4.651 1.00 85.74 662 A 1 ATOM 5156 C C . SER A 0 662 . -17.575 12.236 -3.558 1.00 85.74 662 A 1 ATOM 5157 C CB . SER A 0 662 . -15.811 11.070 -4.896 1.00 85.74 662 A 1 ATOM 5158 O O . SER A 0 662 . -18.739 12.033 -3.889 1.00 85.74 662 A 1 ATOM 5159 O OG . SER A 0 662 . -16.738 10.078 -5.304 1.00 85.74 662 A 1 ATOM 5160 N N . TRP A 0 663 . -17.206 12.333 -2.276 1.00 92.14 663 A 1 ATOM 5161 C CA . TRP A 0 663 . -18.167 12.319 -1.169 1.00 92.14 663 A 1 ATOM 5162 C C . TRP A 0 663 . -19.080 13.543 -1.206 1.00 92.14 663 A 1 ATOM 5163 C CB . TRP A 0 663 . -17.442 12.220 0.181 1.00 92.14 663 A 1 ATOM 5164 O O . TRP A 0 663 . -20.288 13.391 -1.044 1.00 92.14 663 A 1 ATOM 5165 C CG . TRP A 0 663 . -17.198 10.818 0.641 1.00 92.14 663 A 1 ATOM 5166 C CD1 . TRP A 0 663 . -16.064 10.107 0.459 1.00 92.14 663 A 1 ATOM 5167 C CD2 . TRP A 0 663 . -18.119 9.929 1.343 1.00 92.14 663 A 1 ATOM 5168 C CE2 . TRP A 0 663 . -17.467 8.677 1.540 1.00 92.14 663 A 1 ATOM 5169 C CE3 . TRP A 0 663 . -19.446 10.045 1.817 1.00 92.14 663 A 1 ATOM 5170 N NE1 . TRP A 0 663 . -16.224 8.836 0.972 1.00 92.14 663 A 1 ATOM 5171 C CH2 . TRP A 0 663 . -19.400 7.751 2.658 1.00 92.14 663 A 1 ATOM 5172 C CZ2 . TRP A 0 663 . -18.091 7.597 2.172 1.00 92.14 663 A 1 ATOM 5173 C CZ3 . TRP A 0 663 . -20.078 8.970 2.474 1.00 92.14 663 A 1 ATOM 5174 N N . GLN A 0 664 . -18.532 14.733 -1.465 1.00 91.46 664 A 1 ATOM 5175 C CA . GLN A 0 664 . -19.319 15.956 -1.625 1.00 91.46 664 A 1 ATOM 5176 C C . GLN A 0 664 . -20.303 15.839 -2.802 1.00 91.46 664 A 1 ATOM 5177 C CB . GLN A 0 664 . -18.356 17.144 -1.771 1.00 91.46 664 A 1 ATOM 5178 O O . GLN A 0 664 . -21.490 16.099 -2.625 1.00 91.46 664 A 1 ATOM 5179 C CG . GLN A 0 664 . -19.088 18.491 -1.875 1.00 91.46 664 A 1 ATOM 5180 C CD . GLN A 0 664 . -18.134 19.682 -1.936 1.00 91.46 664 A 1 ATOM 5181 N NE2 . GLN A 0 664 . -18.585 20.823 -2.406 1.00 91.46 664 A 1 ATOM 5182 O OE1 . GLN A 0 664 . -16.984 19.630 -1.535 1.00 91.46 664 A 1 ATOM 5183 N N . ARG A 0 665 . -19.839 15.372 -3.971 1.00 88.85 665 A 1 ATOM 5184 C CA . ARG A 0 665 . -20.671 15.160 -5.167 1.00 88.85 665 A 1 ATOM 5185 C C . ARG A 0 665 . -21.792 14.147 -4.913 1.00 88.85 665 A 1 ATOM 5186 C CB . ARG A 0 665 . -19.760 14.760 -6.346 1.00 88.85 665 A 1 ATOM 5187 O O . ARG A 0 665 . -22.945 14.443 -5.210 1.00 88.85 665 A 1 ATOM 5188 C CG . ARG A 0 665 . -20.501 14.697 -7.693 1.00 88.85 665 A 1 ATOM 5189 C CD . ARG A 0 665 . -19.622 14.166 -8.841 1.00 88.85 665 A 1 ATOM 5190 N NE . ARG A 0 665 . -18.550 15.105 -9.243 1.00 88.85 665 A 1 ATOM 5191 N NH1 . ARG A 0 665 . -17.611 13.839 -10.934 1.00 88.85 665 A 1 ATOM 5192 N NH2 . ARG A 0 665 . -16.821 15.856 -10.543 1.00 88.85 665 A 1 ATOM 5193 C CZ . ARG A 0 665 . -17.673 14.928 -10.224 1.00 88.85 665 A 1 ATOM 5194 N N . GLU A 0 666 . -21.488 12.981 -4.340 1.00 91.56 666 A 1 ATOM 5195 C CA . GLU A 0 666 . -22.507 11.963 -4.043 1.00 91.56 666 A 1 ATOM 5196 C C . GLU A 0 666 . -23.514 12.450 -2.984 1.00 91.56 666 A 1 ATOM 5197 C CB . GLU A 0 666 . -21.857 10.637 -3.604 1.00 91.56 666 A 1 ATOM 5198 O O . GLU A 0 666 . -24.712 12.252 -3.167 1.00 91.56 666 A 1 ATOM 5199 C CG . GLU A 0 666 . -21.123 9.877 -4.725 1.00 91.56 666 A 1 ATOM 5200 C CD . GLU A 0 666 . -22.061 9.324 -5.811 1.00 91.56 666 A 1 ATOM 5201 O OE1 . GLU A 0 666 . -21.891 9.712 -6.987 1.00 91.56 666 A 1 ATOM 5202 O OE2 . GLU A 0 666 . -22.937 8.492 -5.478 1.00 91.56 666 A 1 ATOM 5203 N N . LEU A 0 667 . -23.074 13.141 -1.923 1.00 93.36 667 A 1 ATOM 5204 C CA . LEU A 0 667 . -23.979 13.732 -0.924 1.00 93.36 667 A 1 ATOM 5205 C C . LEU A 0 667 . -24.963 14.720 -1.566 1.00 93.36 667 A 1 ATOM 5206 C CB . LEU A 0 667 . -23.159 14.417 0.189 1.00 93.36 667 A 1 ATOM 5207 O O . LEU A 0 667 . -26.167 14.612 -1.335 1.00 93.36 667 A 1 ATOM 5208 C CG . LEU A 0 667 . -22.606 13.434 1.238 1.00 93.36 667 A 1 ATOM 5209 C CD1 . LEU A 0 667 . -21.469 14.061 2.049 1.00 93.36 667 A 1 ATOM 5210 C CD2 . LEU A 0 667 . -23.698 13.027 2.232 1.00 93.36 667 A 1 ATOM 5211 N N . SER A 0 668 . -24.473 15.630 -2.414 1.00 92.03 668 A 1 ATOM 5212 C CA . SER A 0 668 . -25.312 16.601 -3.128 1.00 92.03 668 A 1 ATOM 5213 C C . SER A 0 668 . -26.271 15.949 -4.132 1.00 92.03 668 A 1 ATOM 5214 C CB . SER A 0 668 . -24.428 17.610 -3.868 1.00 92.03 668 A 1 ATOM 5215 O O . SER A 0 668 . -27.401 16.408 -4.273 1.00 92.03 668 A 1 ATOM 5216 O OG . SER A 0 668 . -23.601 18.317 -2.962 1.00 92.03 668 A 1 ATOM 5217 N N . LEU A 0 669 . -25.849 14.883 -4.823 1.00 90.19 669 A 1 ATOM 5218 C CA . LEU A 0 669 . -26.669 14.188 -5.825 1.00 90.19 669 A 1 ATOM 5219 C C . LEU A 0 669 . -27.753 13.292 -5.215 1.00 90.19 669 A 1 ATOM 5220 C CB . LEU A 0 669 . -25.761 13.336 -6.730 1.00 90.19 669 A 1 ATOM 5221 O O . LEU A 0 669 . -28.841 13.189 -5.786 1.00 90.19 669 A 1 ATOM 5222 C CG . LEU A 0 669 . -24.938 14.127 -7.760 1.00 90.19 669 A 1 ATOM 5223 C CD1 . LEU A 0 669 . -23.969 13.170 -8.458 1.00 90.19 669 A 1 ATOM 5224 C CD2 . LEU A 0 669 . -25.819 14.767 -8.836 1.00 90.19 669 A 1 ATOM 5225 N N . TRP A 0 670 . -27.455 12.613 -4.104 1.00 91.08 670 A 1 ATOM 5226 C CA . TRP A 0 670 . -28.370 11.660 -3.473 1.00 91.08 670 A 1 ATOM 5227 C C . TRP A 0 670 . -29.244 12.278 -2.387 1.00 91.08 670 A 1 ATOM 5228 C CB . TRP A 0 670 . -27.589 10.475 -2.895 1.00 91.08 670 A 1 ATOM 5229 O O . TRP A 0 670 . -30.362 11.813 -2.218 1.00 91.08 670 A 1 ATOM 5230 C CG . TRP A 0 670 . -27.097 9.478 -3.896 1.00 91.08 670 A 1 ATOM 5231 C CD1 . TRP A 0 670 . -25.866 9.457 -4.446 1.00 91.08 670 A 1 ATOM 5232 C CD2 . TRP A 0 670 . -27.790 8.310 -4.434 1.00 91.08 670 A 1 ATOM 5233 C CE2 . TRP A 0 670 . -26.897 7.622 -5.315 1.00 91.08 670 A 1 ATOM 5234 C CE3 . TRP A 0 670 . -29.073 7.750 -4.246 1.00 91.08 670 A 1 ATOM 5235 N NE1 . TRP A 0 670 . -25.736 8.370 -5.279 1.00 91.08 670 A 1 ATOM 5236 C CH2 . TRP A 0 670 . -28.550 5.903 -5.758 1.00 91.08 670 A 1 ATOM 5237 C CZ2 . TRP A 0 670 . -27.267 6.440 -5.977 1.00 91.08 670 A 1 ATOM 5238 C CZ3 . TRP A 0 670 . -29.446 6.556 -4.892 1.00 91.08 670 A 1 ATOM 5239 N N . CYS A 0 671 . -28.772 13.280 -1.640 1.00 89.74 671 A 1 ATOM 5240 C CA . CYS A 0 671 . -29.494 13.802 -0.477 1.00 89.74 671 A 1 ATOM 5241 C C . CYS A 0 671 . -29.274 15.321 -0.283 1.00 89.74 671 A 1 ATOM 5242 C CB . CYS A 0 671 . -29.079 12.964 0.740 1.00 89.74 671 A 1 ATOM 5243 O O . CYS A 0 671 . -28.697 15.737 0.728 1.00 89.74 671 A 1 ATOM 5244 S SG . CYS A 0 671 . -30.341 13.136 2.028 1.00 89.74 671 A 1 ATOM 5245 N N . PRO A 0 672 . -29.743 16.171 -1.221 1.00 88.40 672 A 1 ATOM 5246 C CA . PRO A 0 672 . -29.486 17.619 -1.217 1.00 88.40 672 A 1 ATOM 5247 C C . PRO A 0 672 . -30.023 18.357 0.023 1.00 88.40 672 A 1 ATOM 5248 C CB . PRO A 0 672 . -30.133 18.144 -2.507 1.00 88.40 672 A 1 ATOM 5249 O O . PRO A 0 672 . -29.563 19.452 0.333 1.00 88.40 672 A 1 ATOM 5250 C CG . PRO A 0 672 . -31.229 17.123 -2.809 1.00 88.40 672 A 1 ATOM 5251 C CD . PRO A 0 672 . -30.588 15.815 -2.355 1.00 88.40 672 A 1 ATOM 5252 N N . HIS A 0 673 . -30.956 17.755 0.767 1.00 86.54 673 A 1 ATOM 5253 C CA . HIS A 0 673 . -31.496 18.289 2.021 1.00 86.54 673 A 1 ATOM 5254 C C . HIS A 0 673 . -30.519 18.233 3.216 1.00 86.54 673 A 1 ATOM 5255 C CB . HIS A 0 673 . -32.783 17.521 2.351 1.00 86.54 673 A 1 ATOM 5256 O O . HIS A 0 673 . -30.802 18.823 4.260 1.00 86.54 673 A 1 ATOM 5257 C CG . HIS A 0 673 . -33.859 17.666 1.305 1.00 86.54 673 A 1 ATOM 5258 C CD2 . HIS A 0 673 . -34.254 16.718 0.397 1.00 86.54 673 A 1 ATOM 5259 N ND1 . HIS A 0 673 . -34.622 18.790 1.077 1.00 86.54 673 A 1 ATOM 5260 C CE1 . HIS A 0 673 . -35.453 18.528 0.054 1.00 86.54 673 A 1 ATOM 5261 N NE2 . HIS A 0 673 . -35.250 17.284 -0.400 1.00 86.54 673 A 1 ATOM 5262 N N . LEU A 0 674 . -29.386 17.525 3.110 1.00 88.99 674 A 1 ATOM 5263 C CA . LEU A 0 674 . -28.386 17.445 4.180 1.00 88.99 674 A 1 ATOM 5264 C C . LEU A 0 674 . -27.380 18.596 4.086 1.00 88.99 674 A 1 ATOM 5265 C CB . LEU A 0 674 . -27.678 16.075 4.153 1.00 88.99 674 A 1 ATOM 5266 O O . LEU A 0 674 . -26.623 18.704 3.123 1.00 88.99 674 A 1 ATOM 5267 C CG . LEU A 0 674 . -28.571 14.904 4.601 1.00 88.99 674 A 1 ATOM 5268 C CD1 . LEU A 0 674 . -27.876 13.566 4.350 1.00 88.99 674 A 1 ATOM 5269 C CD2 . LEU A 0 674 . -28.881 14.968 6.096 1.00 88.99 674 A 1 ATOM 5270 N N . LYS A 0 675 . -27.296 19.421 5.135 1.00 91.57 675 A 1 ATOM 5271 C CA . LYS A 0 675 . -26.320 20.512 5.219 1.00 91.57 675 A 1 ATOM 5272 C C . LYS A 0 675 . -24.924 19.957 5.521 1.00 91.57 675 A 1 ATOM 5273 C CB . LYS A 0 675 . -26.826 21.559 6.224 1.00 91.57 675 A 1 ATOM 5274 O O . LYS A 0 675 . -24.623 19.588 6.661 1.00 91.57 675 A 1 ATOM 5275 C CG . LYS A 0 675 . -26.008 22.858 6.178 1.00 91.57 675 A 1 ATOM 5276 C CD . LYS A 0 675 . -26.756 23.975 6.918 1.00 91.57 675 A 1 ATOM 5277 C CE . LYS A 0 675 . -25.964 25.284 6.898 1.00 91.57 675 A 1 ATOM 5278 N NZ . LYS A 0 675 . -26.721 26.362 7.569 1.00 91.57 675 A 1 ATOM 5279 N N . VAL A 0 676 . -24.085 19.882 4.486 1.00 93.74 676 A 1 ATOM 5280 C CA . VAL A 0 676 . -22.699 19.388 4.547 1.00 93.74 676 A 1 ATOM 5281 C C . VAL A 0 676 . -21.718 20.551 4.711 1.00 93.74 676 A 1 ATOM 5282 C CB . VAL A 0 676 . -22.332 18.557 3.296 1.00 93.74 676 A 1 ATOM 5283 O O . VAL A 0 676 . -21.619 21.418 3.847 1.00 93.74 676 A 1 ATOM 5284 C CG1 . VAL A 0 676 . -20.923 17.953 3.419 1.00 93.74 676 A 1 ATOM 5285 C CG2 . VAL A 0 676 . -23.299 17.392 3.060 1.00 93.74 676 A 1 ATOM 5286 N N . LEU A 0 677 . -20.938 20.537 5.790 1.00 93.06 677 A 1 ATOM 5287 C CA . LEU A 0 677 . -19.803 21.429 6.006 1.00 93.06 677 A 1 ATOM 5288 C C . LEU A 0 677 . -18.499 20.726 5.612 1.00 93.06 677 A 1 ATOM 5289 C CB . LEU A 0 677 . -19.805 21.894 7.472 1.00 93.06 677 A 1 ATOM 5290 O O . LEU A 0 677 . -18.090 19.749 6.242 1.00 93.06 677 A 1 ATOM 5291 C CG . LEU A 0 677 . -18.626 22.814 7.836 1.00 93.06 677 A 1 ATOM 5292 C CD1 . LEU A 0 677 . -18.596 24.103 7.010 1.00 93.06 677 A 1 ATOM 5293 C CD2 . LEU A 0 677 . -18.727 23.203 9.306 1.00 93.06 677 A 1 ATOM 5294 N N . VAL A 0 678 . -17.820 21.238 4.586 1.00 92.84 678 A 1 ATOM 5295 C CA . VAL A 0 678 . -16.565 20.662 4.080 1.00 92.84 678 A 1 ATOM 5296 C C . VAL A 0 678 . -15.373 21.306 4.791 1.00 92.84 678 A 1 ATOM 5297 C CB . VAL A 0 678 . -16.469 20.770 2.546 1.00 92.84 678 A 1 ATOM 5298 O O . VAL A 0 678 . -14.999 22.447 4.526 1.00 92.84 678 A 1 ATOM 5299 C CG1 . VAL A 0 678 . -15.314 19.902 2.034 1.00 92.84 678 A 1 ATOM 5300 C CG2 . VAL A 0 678 . -17.754 20.278 1.867 1.00 92.84 678 A 1 ATOM 5301 N N . TYR A 0 679 . -14.762 20.574 5.720 1.00 91.65 679 A 1 ATOM 5302 C CA . TYR A 0 679 . -13.650 21.052 6.537 1.00 91.65 679 A 1 ATOM 5303 C C . TYR A 0 679 . -12.305 20.776 5.850 1.00 91.65 679 A 1 ATOM 5304 C CB . TYR A 0 679 . -13.761 20.458 7.942 1.00 91.65 679 A 1 ATOM 5305 O O . TYR A 0 679 . -11.655 19.749 6.083 1.00 91.65 679 A 1 ATOM 5306 C CG . TYR A 0 679 . -12.836 21.119 8.941 1.00 91.65 679 A 1 ATOM 5307 C CD1 . TYR A 0 679 . -11.590 20.545 9.258 1.00 91.65 679 A 1 ATOM 5308 C CD2 . TYR A 0 679 . -13.219 22.338 9.528 1.00 91.65 679 A 1 ATOM 5309 C CE1 . TYR A 0 679 . -10.726 21.195 10.157 1.00 91.65 679 A 1 ATOM 5310 C CE2 . TYR A 0 679 . -12.354 23.001 10.418 1.00 91.65 679 A 1 ATOM 5311 O OH . TYR A 0 679 . -10.268 23.048 11.591 1.00 91.65 679 A 1 ATOM 5312 C CZ . TYR A 0 679 . -11.108 22.425 10.733 1.00 91.65 679 A 1 ATOM 5313 N N . GLN A 0 680 . -11.906 21.708 4.981 1.00 87.94 680 A 1 ATOM 5314 C CA . GLN A 0 680 . -10.649 21.699 4.226 1.00 87.94 680 A 1 ATOM 5315 C C . GLN A 0 680 . -10.069 23.113 4.048 1.00 87.94 680 A 1 ATOM 5316 C CB . GLN A 0 680 . -10.864 20.969 2.888 1.00 87.94 680 A 1 ATOM 5317 O O . GLN A 0 680 . -10.572 24.070 4.635 1.00 87.94 680 A 1 ATOM 5318 C CG . GLN A 0 680 . -11.778 21.659 1.850 1.00 87.94 680 A 1 ATOM 5319 C CD . GLN A 0 680 . -12.009 20.760 0.630 1.00 87.94 680 A 1 ATOM 5320 N NE2 . GLN A 0 680 . -12.745 21.183 -0.372 1.00 87.94 680 A 1 ATOM 5321 O OE1 . GLN A 0 680 . -11.532 19.641 0.578 1.00 87.94 680 A 1 ATOM 5322 N N . GLY A 0 681 . -8.994 23.239 3.265 1.00 84.99 681 A 1 ATOM 5323 C CA . GLY A 0 681 . -8.372 24.522 2.927 1.00 84.99 681 A 1 ATOM 5324 C C . GLY A 0 681 . -7.208 24.942 3.832 1.00 84.99 681 A 1 ATOM 5325 O O . GLY A 0 681 . -6.678 24.156 4.632 1.00 84.99 681 A 1 ATOM 5326 N N . SER A 0 682 . -6.793 26.201 3.678 1.00 87.31 682 A 1 ATOM 5327 C CA . SER A 0 682 . -5.663 26.806 4.392 1.00 87.31 682 A 1 ATOM 5328 C C . SER A 0 682 . -5.866 26.807 5.914 1.00 87.31 682 A 1 ATOM 5329 C CB . SER A 0 682 . -5.381 28.226 3.864 1.00 87.31 682 A 1 ATOM 5330 O O . SER A 0 682 . -6.974 26.622 6.428 1.00 87.31 682 A 1 ATOM 5331 O OG . SER A 0 682 . -6.227 29.191 4.463 1.00 87.31 682 A 1 ATOM 5332 N N . ALA A 0 683 . -4.789 27.033 6.672 1.00 87.17 683 A 1 ATOM 5333 C CA . ALA A 0 683 . -4.878 27.167 8.129 1.00 87.17 683 A 1 ATOM 5334 C C . ALA A 0 683 . -5.824 28.308 8.565 1.00 87.17 683 A 1 ATOM 5335 C CB . ALA A 0 683 . -3.461 27.371 8.676 1.00 87.17 683 A 1 ATOM 5336 O O . ALA A 0 683 . -6.448 28.212 9.624 1.00 87.17 683 A 1 ATOM 5337 N N . GLU A 0 684 . -5.965 29.342 7.731 1.00 88.87 684 A 1 ATOM 5338 C CA . GLU A 0 684 . -6.818 30.516 7.938 1.00 88.87 684 A 1 ATOM 5339 C C . GLU A 0 684 . -8.279 30.232 7.585 1.00 88.87 684 A 1 ATOM 5340 C CB . GLU A 0 684 . -6.307 31.677 7.083 1.00 88.87 684 A 1 ATOM 5341 O O . GLU A 0 684 . -9.158 30.488 8.406 1.00 88.87 684 A 1 ATOM 5342 C CG . GLU A 0 684 . -4.858 32.048 7.425 1.00 88.87 684 A 1 ATOM 5343 C CD . GLU A 0 684 . -4.309 33.123 6.487 1.00 88.87 684 A 1 ATOM 5344 O OE1 . GLU A 0 684 . -3.448 33.884 6.971 1.00 88.87 684 A 1 ATOM 5345 O OE2 . GLU A 0 684 . -4.737 33.123 5.312 1.00 88.87 684 A 1 ATOM 5346 N N . GLN A 0 685 . -8.547 29.603 6.435 1.00 90.27 685 A 1 ATOM 5347 C CA . GLN A 0 685 . -9.892 29.139 6.066 1.00 90.27 685 A 1 ATOM 5348 C C . GLN A 0 685 . -10.445 28.200 7.149 1.00 90.27 685 A 1 ATOM 5349 C CB . GLN A 0 685 . -9.833 28.429 4.704 1.00 90.27 685 A 1 ATOM 5350 O O . GLN A 0 685 . -11.553 28.388 7.653 1.00 90.27 685 A 1 ATOM 5351 C CG . GLN A 0 685 . -9.617 29.409 3.535 1.00 90.27 685 A 1 ATOM 5352 C CD . GLN A 0 685 . -9.331 28.701 2.211 1.00 90.27 685 A 1 ATOM 5353 N NE2 . GLN A 0 685 . -9.726 29.262 1.091 1.00 90.27 685 A 1 ATOM 5354 O OE1 . GLN A 0 685 . -8.723 27.641 2.159 1.00 90.27 685 A 1 ATOM 5355 N N . ARG A 0 686 . -9.623 27.254 7.620 1.00 92.01 686 A 1 ATOM 5356 C CA . ARG A 0 686 . -9.981 26.357 8.729 1.00 92.01 686 A 1 ATOM 5357 C C . ARG A 0 686 . -10.087 27.077 10.077 1.00 92.01 686 A 1 ATOM 5358 C CB . ARG A 0 686 . -9.009 25.171 8.762 1.00 92.01 686 A 1 ATOM 5359 O O . ARG A 0 686 . -10.889 26.665 10.909 1.00 92.01 686 A 1 ATOM 5360 C CG . ARG A 0 686 . -9.203 24.303 7.507 1.00 92.01 686 A 1 ATOM 5361 C CD . ARG A 0 686 . -8.349 23.038 7.519 1.00 92.01 686 A 1 ATOM 5362 N NE . ARG A 0 686 . -6.905 23.333 7.449 1.00 92.01 686 A 1 ATOM 5363 N NH1 . ARG A 0 686 . -6.363 22.825 9.617 1.00 92.01 686 A 1 ATOM 5364 N NH2 . ARG A 0 686 . -4.739 23.245 8.162 1.00 92.01 686 A 1 ATOM 5365 C CZ . ARG A 0 686 . -6.013 23.137 8.404 1.00 92.01 686 A 1 ATOM 5366 N N . LYS A 0 687 . -9.354 28.176 10.307 1.00 90.44 687 A 1 ATOM 5367 C CA . LYS A 0 687 . -9.546 29.051 11.482 1.00 90.44 687 A 1 ATOM 5368 C C . LYS A 0 687 . -10.912 29.740 11.436 1.00 90.44 687 A 1 ATOM 5369 C CB . LYS A 0 687 . -8.387 30.060 11.600 1.00 90.44 687 A 1 ATOM 5370 O O . LYS A 0 687 . -11.609 29.694 12.443 1.00 90.44 687 A 1 ATOM 5371 C CG . LYS A 0 687 . -8.458 30.970 12.840 1.00 90.44 687 A 1 ATOM 5372 C CD . LYS A 0 687 . -7.362 32.046 12.764 1.00 90.44 687 A 1 ATOM 5373 C CE . LYS A 0 687 . -7.485 33.064 13.906 1.00 90.44 687 A 1 ATOM 5374 N NZ . LYS A 0 687 . -6.587 34.232 13.694 1.00 90.44 687 A 1 ATOM 5375 N N . ALA A 0 688 . -11.310 30.298 10.294 1.00 90.12 688 A 1 ATOM 5376 C CA . ALA A 0 688 . -12.623 30.917 10.117 1.00 90.12 688 A 1 ATOM 5377 C C . ALA A 0 688 . -13.765 29.901 10.308 1.00 90.12 688 A 1 ATOM 5378 C CB . ALA A 0 688 . -12.665 31.584 8.738 1.00 90.12 688 A 1 ATOM 5379 O O . ALA A 0 688 . -14.726 30.187 11.017 1.00 90.12 688 A 1 ATOM 5380 N N . ILE A 0 689 . -13.631 28.683 9.766 1.00 89.66 689 A 1 ATOM 5381 C CA . ILE A 0 689 . -14.615 27.612 9.993 1.00 89.66 689 A 1 ATOM 5382 C C . ILE A 0 689 . -14.667 27.212 11.480 1.00 89.66 689 A 1 ATOM 5383 C CB . ILE A 0 689 . -14.359 26.402 9.062 1.00 89.66 689 A 1 ATOM 5384 O O . ILE A 0 689 . -15.757 27.086 12.032 1.00 89.66 689 A 1 ATOM 5385 C CG1 . ILE A 0 689 . -14.480 26.779 7.565 1.00 89.66 689 A 1 ATOM 5386 C CG2 . ILE A 0 689 . -15.380 25.294 9.375 1.00 89.66 689 A 1 ATOM 5387 C CD1 . ILE A 0 689 . -13.820 25.757 6.625 1.00 89.66 689 A 1 ATOM 5388 N N . ARG A 0 690 . -13.522 27.066 12.169 1.00 89.98 690 A 1 ATOM 5389 C CA . ARG A 0 690 . -13.495 26.778 13.620 1.00 89.98 690 A 1 ATOM 5390 C C . ARG A 0 690 . -14.187 27.859 14.452 1.00 89.98 690 A 1 ATOM 5391 C CB . ARG A 0 690 . -12.058 26.574 14.133 1.00 89.98 690 A 1 ATOM 5392 O O . ARG A 0 690 . -14.876 27.501 15.399 1.00 89.98 690 A 1 ATOM 5393 C CG . ARG A 0 690 . -11.499 25.189 13.778 1.00 89.98 690 A 1 ATOM 5394 C CD . ARG A 0 690 . -10.067 24.951 14.287 1.00 89.98 690 A 1 ATOM 5395 N NE . ARG A 0 690 . -9.115 25.978 13.810 1.00 89.98 690 A 1 ATOM 5396 N NH1 . ARG A 0 690 . -7.731 24.695 12.461 1.00 89.98 690 A 1 ATOM 5397 N NH2 . ARG A 0 690 . -7.323 26.849 12.712 1.00 89.98 690 A 1 ATOM 5398 C CZ . ARG A 0 690 . -8.076 25.826 13.001 1.00 89.98 690 A 1 ATOM 5399 N N . LEU A 0 691 . -14.014 29.139 14.112 1.00 86.87 691 A 1 ATOM 5400 C CA . LEU A 0 691 . -14.670 30.251 14.811 1.00 86.87 691 A 1 ATOM 5401 C C . LEU A 0 691 . -16.196 30.162 14.682 1.00 86.87 691 A 1 ATOM 5402 C CB . LEU A 0 691 . -14.102 31.593 14.315 1.00 86.87 691 A 1 ATOM 5403 O O . LEU A 0 691 . -16.864 30.069 15.707 1.00 86.87 691 A 1 ATOM 5404 C CG . LEU A 0 691 . -12.672 31.887 14.807 1.00 86.87 691 A 1 ATOM 5405 C CD1 . LEU A 0 691 . -12.097 33.099 14.072 1.00 86.87 691 A 1 ATOM 5406 C CD2 . LEU A 0 691 . -12.610 32.172 16.310 1.00 86.87 691 A 1 ATOM 5407 N N . LYS A 0 692 . -16.728 29.985 13.464 1.00 86.71 692 A 1 ATOM 5408 C CA . LYS A 0 692 . -18.173 29.790 13.232 1.00 86.71 692 A 1 ATOM 5409 C C . LYS A 0 692 . -18.773 28.622 14.032 1.00 86.71 692 A 1 ATOM 5410 C CB . LYS A 0 692 . -18.443 29.617 11.728 1.00 86.71 692 A 1 ATOM 5411 O O . LYS A 0 692 . -19.871 28.739 14.561 1.00 86.71 692 A 1 ATOM 5412 C CG . LYS A 0 692 . -18.181 30.913 10.946 1.00 86.71 692 A 1 ATOM 5413 C CD . LYS A 0 692 . -18.529 30.755 9.461 1.00 86.71 692 A 1 ATOM 5414 C CE . LYS A 0 692 . -18.311 32.096 8.751 1.00 86.71 692 A 1 ATOM 5415 N NZ . LYS A 0 692 . -18.853 32.093 7.369 1.00 86.71 692 A 1 ATOM 5416 N N . ILE A 0 693 . -18.045 27.506 14.168 1.00 86.49 693 A 1 ATOM 5417 C CA . ILE A 0 693 . -18.482 26.340 14.971 1.00 86.49 693 A 1 ATOM 5418 C C . ILE A 0 693 . -18.392 26.609 16.489 1.00 86.49 693 A 1 ATOM 5419 C CB . ILE A 0 693 . -17.682 25.071 14.574 1.00 86.49 693 A 1 ATOM 5420 O O . ILE A 0 693 . -19.058 25.947 17.284 1.00 86.49 693 A 1 ATOM 5421 C CG1 . ILE A 0 693 . -17.822 24.737 13.069 1.00 86.49 693 A 1 ATOM 5422 C CG2 . ILE A 0 693 . -18.137 23.844 15.396 1.00 86.49 693 A 1 ATOM 5423 C CD1 . ILE A 0 693 . -16.799 23.697 12.582 1.00 86.49 693 A 1 ATOM 5424 N N . TYR A 0 694 . -17.552 27.551 16.925 1.00 83.54 694 A 1 ATOM 5425 C CA . TYR A 0 694 . -17.443 27.953 18.330 1.00 83.54 694 A 1 ATOM 5426 C C . TYR A 0 694 . -18.433 29.059 18.717 1.00 83.54 694 A 1 ATOM 5427 C CB . TYR A 0 694 . -15.996 28.368 18.639 1.00 83.54 694 A 1 ATOM 5428 O O . TYR A 0 694 . -18.803 29.116 19.885 1.00 83.54 694 A 1 ATOM 5429 C CG . TYR A 0 694 . -14.917 27.294 18.556 1.00 83.54 694 A 1 ATOM 5430 C CD1 . TYR A 0 694 . -15.222 25.915 18.603 1.00 83.54 694 A 1 ATOM 5431 C CD2 . TYR A 0 694 . -13.570 27.700 18.474 1.00 83.54 694 A 1 ATOM 5432 C CE1 . TYR A 0 694 . -14.187 24.961 18.586 1.00 83.54 694 A 1 ATOM 5433 C CE2 . TYR A 0 694 . -12.533 26.747 18.428 1.00 83.54 694 A 1 ATOM 5434 O OH . TYR A 0 694 . -11.856 24.437 18.449 1.00 83.54 694 A 1 ATOM 5435 C CZ . TYR A 0 694 . -12.844 25.371 18.481 1.00 83.54 694 A 1 ATOM 5436 N N . GLU A 0 695 . -18.858 29.884 17.759 1.00 81.24 695 A 1 ATOM 5437 C CA . GLU A 0 695 . -19.914 30.900 17.889 1.00 81.24 695 A 1 ATOM 5438 C C . GLU A 0 695 . -21.315 30.261 17.950 1.00 81.24 695 A 1 ATOM 5439 C CB . GLU A 0 695 . -19.802 31.858 16.684 1.00 81.24 695 A 1 ATOM 5440 O O . GLU A 0 695 . -22.202 30.763 18.636 1.00 81.24 695 A 1 ATOM 5441 C CG . GLU A 0 695 . -18.559 32.771 16.757 1.00 81.24 695 A 1 ATOM 5442 C CD . GLU A 0 695 . -17.995 33.213 15.390 1.00 81.24 695 A 1 ATOM 5443 O OE1 . GLU A 0 695 . -16.820 33.652 15.377 1.00 81.24 695 A 1 ATOM 5444 O OE2 . GLU A 0 695 . -18.679 33.062 14.350 1.00 81.24 695 A 1 ATOM 5445 N N . SER A 0 696 . -21.520 29.109 17.297 1.00 74.80 696 A 1 ATOM 5446 C CA . SER A 0 696 . -22.748 28.314 17.410 1.00 74.80 696 A 1 ATOM 5447 C C . SER A 0 696 . -22.807 27.545 18.745 1.00 74.80 696 A 1 ATOM 5448 C CB . SER A 0 696 . -22.899 27.407 16.177 1.00 74.80 696 A 1 ATOM 5449 O O . SER A 0 696 . -22.602 26.330 18.783 1.00 74.80 696 A 1 ATOM 5450 O OG . SER A 0 696 . -21.888 26.416 16.117 1.00 74.80 696 A 1 ATOM 5451 N N . GLU A 0 697 . -23.050 28.248 19.857 1.00 62.82 697 A 1 ATOM 5452 C CA . GLU A 0 697 . -22.886 27.703 21.219 1.00 62.82 697 A 1 ATOM 5453 C C . GLU A 0 697 . -23.795 26.507 21.562 1.00 62.82 697 A 1 ATOM 5454 C CB . GLU A 0 697 . -23.115 28.796 22.278 1.00 62.82 697 A 1 ATOM 5455 O O . GLU A 0 697 . -23.388 25.639 22.335 1.00 62.82 697 A 1 ATOM 5456 C CG . GLU A 0 697 . -22.084 29.933 22.233 1.00 62.82 697 A 1 ATOM 5457 C CD . GLU A 0 697 . -22.043 30.705 23.563 1.00 62.82 697 A 1 ATOM 5458 O OE1 . GLU A 0 697 . -20.915 30.922 24.065 1.00 62.82 697 A 1 ATOM 5459 O OE2 . GLU A 0 697 . -23.133 31.006 24.100 1.00 62.82 697 A 1 ATOM 5460 N N . SER A 0 698 . -25.015 26.449 21.010 1.00 62.41 698 A 1 ATOM 5461 C CA . SER A 0 698 . -26.031 25.447 21.391 1.00 62.41 698 A 1 ATOM 5462 C C . SER A 0 698 . -26.114 24.232 20.460 1.00 62.41 698 A 1 ATOM 5463 C CB . SER A 0 698 . -27.406 26.107 21.510 1.00 62.41 698 A 1 ATOM 5464 O O . SER A 0 698 . -26.209 23.102 20.938 1.00 62.41 698 A 1 ATOM 5465 O OG . SER A 0 698 . -27.436 26.969 22.628 1.00 62.41 698 A 1 ATOM 5466 N N . GLN A 0 699 . -26.083 24.434 19.138 1.00 66.55 699 A 1 ATOM 5467 C CA . GLN A 0 699 . -26.052 23.360 18.137 1.00 66.55 699 A 1 ATOM 5468 C C . GLN A 0 699 . -25.236 23.804 16.913 1.00 66.55 699 A 1 ATOM 5469 C CB . GLN A 0 699 . -27.468 22.954 17.678 1.00 66.55 699 A 1 ATOM 5470 O O . GLN A 0 699 . -25.323 24.972 16.534 1.00 66.55 699 A 1 ATOM 5471 C CG . GLN A 0 699 . -28.299 22.284 18.785 1.00 66.55 699 A 1 ATOM 5472 C CD . GLN A 0 699 . -29.590 21.633 18.293 1.00 66.55 699 A 1 ATOM 5473 N NE2 . GLN A 0 699 . -30.436 21.179 19.191 1.00 66.55 699 A 1 ATOM 5474 O OE1 . GLN A 0 699 . -29.866 21.488 17.116 1.00 66.55 699 A 1 ATOM 5475 N N . PRO A 0 700 . -24.464 22.903 16.276 1.00 70.72 700 A 1 ATOM 5476 C CA . PRO A 0 700 . -23.749 23.218 15.046 1.00 70.72 700 A 1 ATOM 5477 C C . PRO A 0 700 . -24.712 23.388 13.867 1.00 70.72 700 A 1 ATOM 5478 C CB . PRO A 0 700 . -22.802 22.040 14.816 1.00 70.72 700 A 1 ATOM 5479 O O . PRO A 0 700 . -25.585 22.554 13.642 1.00 70.72 700 A 1 ATOM 5480 C CG . PRO A 0 700 . -23.511 20.866 15.483 1.00 70.72 700 A 1 ATOM 5481 C CD . PRO A 0 700 . -24.250 21.513 16.653 1.00 70.72 700 A 1 ATOM 5482 N N . ASP A 0 701 . -24.484 24.420 13.055 1.00 83.77 701 A 1 ATOM 5483 C CA . ASP A 0 701 . -25.263 24.739 11.851 1.00 83.77 701 A 1 ATOM 5484 C C . ASP A 0 701 . -24.923 23.824 10.641 1.00 83.77 701 A 1 ATOM 5485 C CB . ASP A 0 701 . -25.114 26.248 11.580 1.00 83.77 701 A 1 ATOM 5486 O O . ASP A 0 701 . -24.703 24.274 9.516 1.00 83.77 701 A 1 ATOM 5487 C CG . ASP A 0 701 . -25.976 26.727 10.413 1.00 83.77 701 A 1 ATOM 5488 O OD1 . ASP A 0 701 . -27.087 26.183 10.213 1.00 83.77 701 A 1 ATOM 5489 O OD2 . ASP A 0 701 . -25.499 27.563 9.609 1.00 83.77 701 A 1 ATOM 5490 N N . PHE A 0 702 . -24.808 22.513 10.874 1.00 89.77 702 A 1 ATOM 5491 C CA . PHE A 0 702 . -24.580 21.492 9.845 1.00 89.77 702 A 1 ATOM 5492 C C . PHE A 0 702 . -25.041 20.101 10.310 1.00 89.77 702 A 1 ATOM 5493 C CB . PHE A 0 702 . -23.096 21.462 9.424 1.00 89.77 702 A 1 ATOM 5494 O O . PHE A 0 702 . -24.899 19.737 11.477 1.00 89.77 702 A 1 ATOM 5495 C CG . PHE A 0 702 . -22.105 21.124 10.526 1.00 89.77 702 A 1 ATOM 5496 C CD1 . PHE A 0 702 . -21.433 22.148 11.220 1.00 89.77 702 A 1 ATOM 5497 C CD2 . PHE A 0 702 . -21.863 19.782 10.872 1.00 89.77 702 A 1 ATOM 5498 C CE1 . PHE A 0 702 . -20.522 21.825 12.243 1.00 89.77 702 A 1 ATOM 5499 C CE2 . PHE A 0 702 . -20.979 19.462 11.916 1.00 89.77 702 A 1 ATOM 5500 C CZ . PHE A 0 702 . -20.298 20.484 12.597 1.00 89.77 702 A 1 ATOM 5501 N N . ASN A 0 703 . -25.527 19.274 9.380 1.00 91.33 703 A 1 ATOM 5502 C CA . ASN A 0 703 . -25.855 17.871 9.660 1.00 91.33 703 A 1 ATOM 5503 C C . ASN A 0 703 . -24.611 16.976 9.566 1.00 91.33 703 A 1 ATOM 5504 C CB . ASN A 0 703 . -26.945 17.386 8.688 1.00 91.33 703 A 1 ATOM 5505 O O . ASN A 0 703 . -24.468 16.021 10.331 1.00 91.33 703 A 1 ATOM 5506 C CG . ASN A 0 703 . -28.182 18.260 8.694 1.00 91.33 703 A 1 ATOM 5507 N ND2 . ASN A 0 703 . -28.917 18.302 9.777 1.00 91.33 703 A 1 ATOM 5508 O OD1 . ASN A 0 703 . -28.493 18.917 7.718 1.00 91.33 703 A 1 ATOM 5509 N N . ILE A 0 704 . -23.705 17.282 8.631 1.00 94.62 704 A 1 ATOM 5510 C CA . ILE A 0 704 . -22.505 16.491 8.326 1.00 94.62 704 A 1 ATOM 5511 C C . ILE A 0 704 . -21.281 17.406 8.284 1.00 94.62 704 A 1 ATOM 5512 C CB . ILE A 0 704 . -22.684 15.749 6.978 1.00 94.62 704 A 1 ATOM 5513 O O . ILE A 0 704 . -21.289 18.400 7.566 1.00 94.62 704 A 1 ATOM 5514 C CG1 . ILE A 0 704 . -23.825 14.710 7.072 1.00 94.62 704 A 1 ATOM 5515 C CG2 . ILE A 0 704 . -21.373 15.064 6.536 1.00 94.62 704 A 1 ATOM 5516 C CD1 . ILE A 0 704 . -24.204 14.066 5.735 1.00 94.62 704 A 1 ATOM 5517 N N . LEU A 0 705 . -20.205 17.033 8.978 1.00 94.76 705 A 1 ATOM 5518 C CA . LEU A 0 705 . -18.862 17.562 8.742 1.00 94.76 705 A 1 ATOM 5519 C C . LEU A 0 705 . -18.071 16.542 7.915 1.00 94.76 705 A 1 ATOM 5520 C CB . LEU A 0 705 . -18.207 17.933 10.084 1.00 94.76 705 A 1 ATOM 5521 O O . LEU A 0 705 . -17.816 15.430 8.375 1.00 94.76 705 A 1 ATOM 5522 C CG . LEU A 0 705 . -16.923 18.776 9.954 1.00 94.76 705 A 1 ATOM 5523 C CD1 . LEU A 0 705 . -16.658 19.539 11.254 1.00 94.76 705 A 1 ATOM 5524 C CD2 . LEU A 0 705 . -15.682 17.925 9.679 1.00 94.76 705 A 1 ATOM 5525 N N . LEU A 0 706 . -17.678 16.926 6.701 1.00 95.09 706 A 1 ATOM 5526 C CA . LEU A 0 706 . -16.840 16.130 5.803 1.00 95.09 706 A 1 ATOM 5527 C C . LEU A 0 706 . -15.387 16.612 5.895 1.00 95.09 706 A 1 ATOM 5528 C CB . LEU A 0 706 . -17.415 16.235 4.377 1.00 95.09 706 A 1 ATOM 5529 O O . LEU A 0 706 . -15.119 17.801 5.736 1.00 95.09 706 A 1 ATOM 5530 C CG . LEU A 0 706 . -16.588 15.526 3.287 1.00 95.09 706 A 1 ATOM 5531 C CD1 . LEU A 0 706 . -16.477 14.017 3.514 1.00 95.09 706 A 1 ATOM 5532 C CD2 . LEU A 0 706 . -17.240 15.757 1.926 1.00 95.09 706 A 1 ATOM 5533 N N . THR A 0 707 . -14.437 15.713 6.148 1.00 93.98 707 A 1 ATOM 5534 C CA . THR A 0 707 . -13.006 16.053 6.192 1.00 93.98 707 A 1 ATOM 5535 C C . THR A 0 707 . -12.120 14.887 5.749 1.00 93.98 707 A 1 ATOM 5536 C CB . THR A 0 707 . -12.627 16.566 7.594 1.00 93.98 707 A 1 ATOM 5537 O O . THR A 0 707 . -12.583 13.757 5.571 1.00 93.98 707 A 1 ATOM 5538 C CG2 . THR A 0 707 . -12.482 15.466 8.650 1.00 93.98 707 A 1 ATOM 5539 O OG1 . THR A 0 707 . -11.422 17.305 7.542 1.00 93.98 707 A 1 ATOM 5540 N N . SER A 0 708 . -10.822 15.147 5.601 1.00 92.12 708 A 1 ATOM 5541 C CA . SER A 0 708 . -9.828 14.125 5.278 1.00 92.12 708 A 1 ATOM 5542 C C . SER A 0 708 . -9.035 13.661 6.499 1.00 92.12 708 A 1 ATOM 5543 C CB . SER A 0 708 . -8.895 14.579 4.154 1.00 92.12 708 A 1 ATOM 5544 O O . SER A 0 708 . -8.817 14.404 7.462 1.00 92.12 708 A 1 ATOM 5545 O OG . SER A 0 708 . -8.166 15.732 4.531 1.00 92.12 708 A 1 ATOM 5546 N N . TYR A 0 709 . -8.522 12.428 6.433 1.00 90.99 709 A 1 ATOM 5547 C CA . TYR A 0 709 . -7.627 11.867 7.454 1.00 90.99 709 A 1 ATOM 5548 C C . TYR A 0 709 . -6.412 12.751 7.764 1.00 90.99 709 A 1 ATOM 5549 C CB . TYR A 0 709 . -7.106 10.503 6.983 1.00 90.99 709 A 1 ATOM 5550 O O . TYR A 0 709 . -5.942 12.762 8.904 1.00 90.99 709 A 1 ATOM 5551 C CG . TYR A 0 709 . -8.092 9.368 7.110 1.00 90.99 709 A 1 ATOM 5552 C CD1 . TYR A 0 709 . -8.550 8.995 8.386 1.00 90.99 709 A 1 ATOM 5553 C CD2 . TYR A 0 709 . -8.514 8.655 5.974 1.00 90.99 709 A 1 ATOM 5554 C CE1 . TYR A 0 709 . -9.422 7.901 8.535 1.00 90.99 709 A 1 ATOM 5555 C CE2 . TYR A 0 709 . -9.362 7.543 6.124 1.00 90.99 709 A 1 ATOM 5556 O OH . TYR A 0 709 . -10.598 6.064 7.557 1.00 90.99 709 A 1 ATOM 5557 C CZ . TYR A 0 709 . -9.818 7.161 7.401 1.00 90.99 709 A 1 ATOM 5558 N N . ALA A 0 710 . -5.889 13.461 6.760 1.00 88.29 710 A 1 ATOM 5559 C CA . ALA A 0 710 . -4.763 14.371 6.921 1.00 88.29 710 A 1 ATOM 5560 C C . ALA A 0 710 . -5.175 15.603 7.738 1.00 88.29 710 A 1 ATOM 5561 C CB . ALA A 0 710 . -4.213 14.731 5.535 1.00 88.29 710 A 1 ATOM 5562 O O . ALA A 0 710 . -4.634 15.822 8.821 1.00 88.29 710 A 1 ATOM 5563 N N . VAL A 0 711 . -6.184 16.353 7.273 1.00 89.02 711 A 1 ATOM 5564 C CA . VAL A 0 711 . -6.634 17.592 7.927 1.00 89.02 711 A 1 ATOM 5565 C C . VAL A 0 711 . -7.048 17.318 9.373 1.00 89.02 711 A 1 ATOM 5566 C CB . VAL A 0 711 . -7.763 18.270 7.122 1.00 89.02 711 A 1 ATOM 5567 O O . VAL A 0 711 . -6.448 17.883 10.287 1.00 89.02 711 A 1 ATOM 5568 C CG1 . VAL A 0 711 . -8.342 19.486 7.854 1.00 89.02 711 A 1 ATOM 5569 C CG2 . VAL A 0 711 . -7.237 18.766 5.768 1.00 89.02 711 A 1 ATOM 5570 N N . GLY A 0 712 . -7.979 16.386 9.603 1.00 85.82 712 A 1 ATOM 5571 C CA . GLY A 0 712 . -8.531 16.125 10.936 1.00 85.82 712 A 1 ATOM 5572 C C . GLY A 0 712 . -7.513 15.648 11.984 1.00 85.82 712 A 1 ATOM 5573 O O . GLY A 0 712 . -7.740 15.836 13.177 1.00 85.82 712 A 1 ATOM 5574 N N . THR A 0 713 . -6.382 15.053 11.578 1.00 86.81 713 A 1 ATOM 5575 C CA . THR A 0 713 . -5.361 14.547 12.521 1.00 86.81 713 A 1 ATOM 5576 C C . THR A 0 713 . -4.081 15.383 12.600 1.00 86.81 713 A 1 ATOM 5577 C CB . THR A 0 713 . -5.036 13.059 12.310 1.00 86.81 713 A 1 ATOM 5578 O O . THR A 0 713 . -3.238 15.080 13.446 1.00 86.81 713 A 1 ATOM 5579 C CG2 . THR A 0 713 . -6.270 12.164 12.368 1.00 86.81 713 A 1 ATOM 5580 O OG1 . THR A 0 713 . -4.369 12.787 11.104 1.00 86.81 713 A 1 ATOM 5581 N N . SER A 0 714 . -3.949 16.427 11.776 1.00 81.09 714 A 1 ATOM 5582 C CA . SER A 0 714 . -2.739 17.253 11.657 1.00 81.09 714 A 1 ATOM 5583 C C . SER A 0 714 . -2.544 18.231 12.829 1.00 81.09 714 A 1 ATOM 5584 C CB . SER A 0 714 . -2.681 17.939 10.279 1.00 81.09 714 A 1 ATOM 5585 O O . SER A 0 714 . -1.853 17.918 13.807 1.00 81.09 714 A 1 ATOM 5586 O OG . SER A 0 714 . -3.774 18.817 10.045 1.00 81.09 714 A 1 ATOM 5587 N N . ALA A 0 715 . -3.146 19.420 12.762 1.00 85.34 715 A 1 ATOM 5588 C CA . ALA A 0 715 . -2.903 20.486 13.726 1.00 85.34 715 A 1 ATOM 5589 C C . ALA A 0 715 . -3.488 20.159 15.113 1.00 85.34 715 A 1 ATOM 5590 C CB . ALA A 0 715 . -3.392 21.819 13.152 1.00 85.34 715 A 1 ATOM 5591 O O . ALA A 0 715 . -4.229 19.185 15.301 1.00 85.34 715 A 1 ATOM 5592 N N . ILE A 0 716 . -3.122 20.947 16.122 1.00 86.36 716 A 1 ATOM 5593 C CA . ILE A 0 716 . -3.643 20.764 17.486 1.00 86.36 716 A 1 ATOM 5594 C C . ILE A 0 716 . -5.077 21.304 17.550 1.00 86.36 716 A 1 ATOM 5595 C CB . ILE A 0 716 . -2.686 21.415 18.512 1.00 86.36 716 A 1 ATOM 5596 O O . ILE A 0 716 . -5.958 20.668 18.118 1.00 86.36 716 A 1 ATOM 5597 C CG1 . ILE A 0 716 . -1.320 20.682 18.482 1.00 86.36 716 A 1 ATOM 5598 C CG2 . ILE A 0 716 . -3.289 21.370 19.930 1.00 86.36 716 A 1 ATOM 5599 C CD1 . ILE A 0 716 . -0.229 21.324 19.349 1.00 86.36 716 A 1 ATOM 5600 N N . GLU A 0 717 . -5.325 22.423 16.878 1.00 87.37 717 A 1 ATOM 5601 C CA . GLU A 0 717 . -6.594 23.139 16.769 1.00 87.37 717 A 1 ATOM 5602 C C . GLU A 0 717 . -7.682 22.277 16.115 1.00 87.37 717 A 1 ATOM 5603 C CB . GLU A 0 717 . -6.391 24.417 15.924 1.00 87.37 717 A 1 ATOM 5604 O O . GLU A 0 717 . -8.818 22.254 16.586 1.00 87.37 717 A 1 ATOM 5605 C CG . GLU A 0 717 . -5.325 25.414 16.422 1.00 87.37 717 A 1 ATOM 5606 C CD . GLU A 0 717 . -3.859 24.966 16.244 1.00 87.37 717 A 1 ATOM 5607 O OE1 . GLU A 0 717 . -2.997 25.552 16.924 1.00 87.37 717 A 1 ATOM 5608 O OE2 . GLU A 0 717 . -3.607 23.988 15.499 1.00 87.37 717 A 1 ATOM 5609 N N . ASP A 0 718 . -7.324 21.530 15.064 1.00 89.60 718 A 1 ATOM 5610 C CA . ASP A 0 718 . -8.221 20.587 14.383 1.00 89.60 718 A 1 ATOM 5611 C C . ASP A 0 718 . -8.621 19.442 15.320 1.00 89.60 718 A 1 ATOM 5612 C CB . ASP A 0 718 . -7.530 20.016 13.131 1.00 89.60 718 A 1 ATOM 5613 O O . ASP A 0 718 . -9.799 19.128 15.480 1.00 89.60 718 A 1 ATOM 5614 C CG . ASP A 0 718 . -7.143 21.096 12.126 1.00 89.60 718 A 1 ATOM 5615 O OD1 . ASP A 0 718 . -7.988 21.973 11.828 1.00 89.60 718 A 1 ATOM 5616 O OD2 . ASP A 0 718 . -5.990 21.104 11.650 1.00 89.60 718 A 1 ATOM 5617 N N . ARG A 0 719 . -7.644 18.855 16.019 1.00 88.20 719 A 1 ATOM 5618 C CA . ARG A 0 719 . -7.892 17.778 16.986 1.00 88.20 719 A 1 ATOM 5619 C C . ARG A 0 719 . -8.664 18.260 18.214 1.00 88.20 719 A 1 ATOM 5620 C CB . ARG A 0 719 . -6.562 17.116 17.357 1.00 88.20 719 A 1 ATOM 5621 O O . ARG A 0 719 . -9.402 17.471 18.795 1.00 88.20 719 A 1 ATOM 5622 C CG . ARG A 0 719 . -6.041 16.289 16.172 1.00 88.20 719 A 1 ATOM 5623 C CD . ARG A 0 719 . -4.695 15.643 16.488 1.00 88.20 719 A 1 ATOM 5624 N NE . ARG A 0 719 . -3.600 16.619 16.428 1.00 88.20 719 A 1 ATOM 5625 N NH1 . ARG A 0 719 . -2.060 15.516 17.733 1.00 88.20 719 A 1 ATOM 5626 N NH2 . ARG A 0 719 . -1.492 17.390 16.642 1.00 88.20 719 A 1 ATOM 5627 C CZ . ARG A 0 719 . -2.395 16.505 16.945 1.00 88.20 719 A 1 ATOM 5628 N N . THR A 0 720 . -8.543 19.530 18.593 1.00 87.47 720 A 1 ATOM 5629 C CA . THR A 0 720 . -9.367 20.153 19.638 1.00 87.47 720 A 1 ATOM 5630 C C . THR A 0 720 . -10.810 20.355 19.169 1.00 87.47 720 A 1 ATOM 5631 C CB . THR A 0 720 . -8.728 21.458 20.129 1.00 87.47 720 A 1 ATOM 5632 O O . THR A 0 720 . -11.722 20.014 19.921 1.00 87.47 720 A 1 ATOM 5633 C CG2 . THR A 0 720 . -9.547 22.179 21.198 1.00 87.47 720 A 1 ATOM 5634 O OG1 . THR A 0 720 . -7.496 21.140 20.734 1.00 87.47 720 A 1 ATOM 5635 N N . LEU A 0 721 . -11.047 20.786 17.921 1.00 87.01 721 A 1 ATOM 5636 C CA . LEU A 0 721 . -12.396 20.838 17.333 1.00 87.01 721 A 1 ATOM 5637 C C . LEU A 0 721 . -13.069 19.452 17.380 1.00 87.01 721 A 1 ATOM 5638 C CB . LEU A 0 721 . -12.316 21.387 15.888 1.00 87.01 721 A 1 ATOM 5639 O O . LEU A 0 721 . -14.155 19.310 17.940 1.00 87.01 721 A 1 ATOM 5640 C CG . LEU A 0 721 . -13.686 21.489 15.184 1.00 87.01 721 A 1 ATOM 5641 C CD1 . LEU A 0 721 . -14.497 22.684 15.683 1.00 87.01 721 A 1 ATOM 5642 C CD2 . LEU A 0 721 . -13.518 21.605 13.669 1.00 87.01 721 A 1 ATOM 5643 N N . MET A 0 722 . -12.383 18.415 16.885 1.00 88.68 722 A 1 ATOM 5644 C CA . MET A 0 722 . -12.890 17.029 16.830 1.00 88.68 722 A 1 ATOM 5645 C C . MET A 0 722 . -13.040 16.350 18.210 1.00 88.68 722 A 1 ATOM 5646 C CB . MET A 0 722 . -11.980 16.182 15.926 1.00 88.68 722 A 1 ATOM 5647 O O . MET A 0 722 . -13.621 15.267 18.325 1.00 88.68 722 A 1 ATOM 5648 C CG . MET A 0 722 . -11.829 16.716 14.495 1.00 88.68 722 A 1 ATOM 5649 S SD . MET A 0 722 . -13.328 16.727 13.485 1.00 88.68 722 A 1 ATOM 5650 C CE . MET A 0 722 . -12.666 17.629 12.059 1.00 88.68 722 A 1 ATOM 5651 N N . LYS A 0 723 . -12.514 16.978 19.271 1.00 86.99 723 A 1 ATOM 5652 C CA . LYS A 0 723 . -12.733 16.608 20.679 1.00 86.99 723 A 1 ATOM 5653 C C . LYS A 0 723 . -13.834 17.426 21.361 1.00 86.99 723 A 1 ATOM 5654 C CB . LYS A 0 723 . -11.426 16.787 21.460 1.00 86.99 723 A 1 ATOM 5655 O O . LYS A 0 723 . -14.361 16.968 22.372 1.00 86.99 723 A 1 ATOM 5656 C CG . LYS A 0 723 . -10.428 15.649 21.234 1.00 86.99 723 A 1 ATOM 5657 C CD . LYS A 0 723 . -9.131 16.003 21.968 1.00 86.99 723 A 1 ATOM 5658 C CE . LYS A 0 723 . -8.129 14.854 21.881 1.00 86.99 723 A 1 ATOM 5659 N NZ . LYS A 0 723 . -7.005 15.072 22.825 1.00 86.99 723 A 1 ATOM 5660 N N . ARG A 0 724 . -14.154 18.627 20.862 1.00 86.12 724 A 1 ATOM 5661 C CA . ARG A 0 724 . -15.194 19.510 21.419 1.00 86.12 724 A 1 ATOM 5662 C C . ARG A 0 724 . -16.575 19.176 20.856 1.00 86.12 724 A 1 ATOM 5663 C CB . ARG A 0 724 . -14.801 20.987 21.203 1.00 86.12 724 A 1 ATOM 5664 O O . ARG A 0 724 . -17.532 19.137 21.623 1.00 86.12 724 A 1 ATOM 5665 C CG . ARG A 0 724 . -15.748 21.961 21.934 1.00 86.12 724 A 1 ATOM 5666 C CD . ARG A 0 724 . -15.322 23.431 21.775 1.00 86.12 724 A 1 ATOM 5667 N NE . ARG A 0 724 . -16.268 24.354 22.443 1.00 86.12 724 A 1 ATOM 5668 N NH1 . ARG A 0 724 . -15.448 26.364 21.655 1.00 86.12 724 A 1 ATOM 5669 N NH2 . ARG A 0 724 . -17.246 26.358 22.952 1.00 86.12 724 A 1 ATOM 5670 C CZ . ARG A 0 724 . -16.309 25.678 22.352 1.00 86.12 724 A 1 ATOM 5671 N N . VAL A 0 725 . -16.674 18.912 19.552 1.00 87.24 725 A 1 ATOM 5672 C CA . VAL A 0 725 . -17.933 18.524 18.896 1.00 87.24 725 A 1 ATOM 5673 C C . VAL A 0 725 . -18.274 17.070 19.239 1.00 87.24 725 A 1 ATOM 5674 C CB . VAL A 0 725 . -17.873 18.745 17.370 1.00 87.24 725 A 1 ATOM 5675 O O . VAL A 0 725 . -17.465 16.169 19.025 1.00 87.24 725 A 1 ATOM 5676 C CG1 . VAL A 0 725 . -19.214 18.406 16.704 1.00 87.24 725 A 1 ATOM 5677 C CG2 . VAL A 0 725 . -17.544 20.205 17.023 1.00 87.24 725 A 1 ATOM 5678 N N . ASN A 0 726 . -19.478 16.840 19.767 1.00 89.67 726 A 1 ATOM 5679 C CA . ASN A 0 726 . -19.992 15.509 20.093 1.00 89.67 726 A 1 ATOM 5680 C C . ASN A 0 726 . -20.734 14.927 18.875 1.00 89.67 726 A 1 ATOM 5681 C CB . ASN A 0 726 . -20.919 15.614 21.322 1.00 89.67 726 A 1 ATOM 5682 O O . ASN A 0 726 . -21.927 15.171 18.701 1.00 89.67 726 A 1 ATOM 5683 C CG . ASN A 0 726 . -20.250 16.026 22.624 1.00 89.67 726 A 1 ATOM 5684 N ND2 . ASN A 0 726 . -21.008 16.608 23.523 1.00 89.67 726 A 1 ATOM 5685 O OD1 . ASN A 0 726 . -19.076 15.805 22.884 1.00 89.67 726 A 1 ATOM 5686 N N . PHE A 0 727 . -20.047 14.166 18.024 1.00 92.74 727 A 1 ATOM 5687 C CA . PHE A 0 727 . -20.651 13.570 16.828 1.00 92.74 727 A 1 ATOM 5688 C C . PHE A 0 727 . -21.463 12.312 17.163 1.00 92.74 727 A 1 ATOM 5689 C CB . PHE A 0 727 . -19.571 13.260 15.789 1.00 92.74 727 A 1 ATOM 5690 O O . PHE A 0 727 . -20.978 11.404 17.846 1.00 92.74 727 A 1 ATOM 5691 C CG . PHE A 0 727 . -18.789 14.468 15.315 1.00 92.74 727 A 1 ATOM 5692 C CD1 . PHE A 0 727 . -19.334 15.319 14.334 1.00 92.74 727 A 1 ATOM 5693 C CD2 . PHE A 0 727 . -17.502 14.722 15.824 1.00 92.74 727 A 1 ATOM 5694 C CE1 . PHE A 0 727 . -18.578 16.394 13.833 1.00 92.74 727 A 1 ATOM 5695 C CE2 . PHE A 0 727 . -16.750 15.800 15.328 1.00 92.74 727 A 1 ATOM 5696 C CZ . PHE A 0 727 . -17.283 16.631 14.327 1.00 92.74 727 A 1 ATOM 5697 N N . ARG A 0 728 . -22.687 12.207 16.629 1.00 92.45 728 A 1 ATOM 5698 C CA . ARG A 0 728 . -23.558 11.038 16.844 1.00 92.45 728 A 1 ATOM 5699 C C . ARG A 0 728 . -23.154 9.833 15.989 1.00 92.45 728 A 1 ATOM 5700 C CB . ARG A 0 728 . -25.032 11.452 16.702 1.00 92.45 728 A 1 ATOM 5701 O O . ARG A 0 728 . -23.202 8.710 16.478 1.00 92.45 728 A 1 ATOM 5702 C CG . ARG A 0 728 . -25.991 10.283 16.998 1.00 92.45 728 A 1 ATOM 5703 C CD . ARG A 0 728 . -27.307 10.762 17.622 1.00 92.45 728 A 1 ATOM 5704 N NE . ARG A 0 728 . -28.321 9.684 17.631 1.00 92.45 728 A 1 ATOM 5705 N NH1 . ARG A 0 728 . -30.209 10.994 17.761 1.00 92.45 728 A 1 ATOM 5706 N NH2 . ARG A 0 728 . -30.409 8.778 17.571 1.00 92.45 728 A 1 ATOM 5707 C CZ . ARG A 0 728 . -29.636 9.826 17.662 1.00 92.45 728 A 1 ATOM 5708 N N . TYR A 0 729 . -22.675 10.063 14.765 1.00 94.83 729 A 1 ATOM 5709 C CA . TYR A 0 729 . -21.972 9.050 13.960 1.00 94.83 729 A 1 ATOM 5710 C C . TYR A 0 729 . -20.637 9.588 13.456 1.00 94.83 729 A 1 ATOM 5711 C CB . TYR A 0 729 . -22.812 8.538 12.774 1.00 94.83 729 A 1 ATOM 5712 O O . TYR A 0 729 . -20.545 10.752 13.079 1.00 94.83 729 A 1 ATOM 5713 C CG . TYR A 0 729 . -23.626 7.305 13.096 1.00 94.83 729 A 1 ATOM 5714 C CD1 . TYR A 0 729 . -23.118 6.026 12.786 1.00 94.83 729 A 1 ATOM 5715 C CD2 . TYR A 0 729 . -24.867 7.433 13.745 1.00 94.83 729 A 1 ATOM 5716 C CE1 . TYR A 0 729 . -23.836 4.872 13.156 1.00 94.83 729 A 1 ATOM 5717 C CE2 . TYR A 0 729 . -25.582 6.283 14.122 1.00 94.83 729 A 1 ATOM 5718 O OH . TYR A 0 729 . -25.712 3.899 14.299 1.00 94.83 729 A 1 ATOM 5719 C CZ . TYR A 0 729 . -25.058 5.001 13.849 1.00 94.83 729 A 1 ATOM 5720 N N . GLY A 0 730 . -19.634 8.715 13.411 1.00 95.10 730 A 1 ATOM 5721 C CA . GLY A 0 730 . -18.405 8.882 12.650 1.00 95.10 730 A 1 ATOM 5722 C C . GLY A 0 730 . -18.310 7.771 11.612 1.00 95.10 730 A 1 ATOM 5723 O O . GLY A 0 730 . -18.242 6.593 11.974 1.00 95.10 730 A 1 ATOM 5724 N N . ILE A 0 731 . -18.325 8.151 10.340 1.00 96.50 731 A 1 ATOM 5725 C CA . ILE A 0 731 . -18.122 7.269 9.194 1.00 96.50 731 A 1 ATOM 5726 C C . ILE A 0 731 . -16.673 7.437 8.741 1.00 96.50 731 A 1 ATOM 5727 C CB . ILE A 0 731 . -19.136 7.562 8.066 1.00 96.50 731 A 1 ATOM 5728 O O . ILE A 0 731 . -16.215 8.556 8.510 1.00 96.50 731 A 1 ATOM 5729 C CG1 . ILE A 0 731 . -20.582 7.540 8.622 1.00 96.50 731 A 1 ATOM 5730 C CG2 . ILE A 0 731 . -18.951 6.549 6.921 1.00 96.50 731 A 1 ATOM 5731 C CD1 . ILE A 0 731 . -21.683 7.694 7.569 1.00 96.50 731 A 1 ATOM 5732 N N . PHE A 0 732 . -15.944 6.331 8.645 1.00 95.30 732 A 1 ATOM 5733 C CA . PHE A 0 732 . -14.529 6.314 8.283 1.00 95.30 732 A 1 ATOM 5734 C C . PHE A 0 732 . -14.373 5.484 7.007 1.00 95.30 732 A 1 ATOM 5735 C CB . PHE A 0 732 . -13.706 5.766 9.458 1.00 95.30 732 A 1 ATOM 5736 O O . PHE A 0 732 . -14.481 4.256 7.048 1.00 95.30 732 A 1 ATOM 5737 C CG . PHE A 0 732 . -13.866 6.497 10.784 1.00 95.30 732 A 1 ATOM 5738 C CD1 . PHE A 0 732 . -12.917 7.453 11.195 1.00 95.30 732 A 1 ATOM 5739 C CD2 . PHE A 0 732 . -14.959 6.206 11.624 1.00 95.30 732 A 1 ATOM 5740 C CE1 . PHE A 0 732 . -13.061 8.106 12.434 1.00 95.30 732 A 1 ATOM 5741 C CE2 . PHE A 0 732 . -15.113 6.874 12.852 1.00 95.30 732 A 1 ATOM 5742 C CZ . PHE A 0 732 . -14.162 7.823 13.260 1.00 95.30 732 A 1 ATOM 5743 N N . ASP A 0 733 . -14.178 6.166 5.881 1.00 93.78 733 A 1 ATOM 5744 C CA . ASP A 0 733 . -14.048 5.549 4.561 1.00 93.78 733 A 1 ATOM 5745 C C . ASP A 0 733 . -12.612 5.107 4.264 1.00 93.78 733 A 1 ATOM 5746 C CB . ASP A 0 733 . -14.605 6.485 3.481 1.00 93.78 733 A 1 ATOM 5747 O O . ASP A 0 733 . -11.658 5.679 4.782 1.00 93.78 733 A 1 ATOM 5748 C CG . ASP A 0 733 . -14.756 5.790 2.121 1.00 93.78 733 A 1 ATOM 5749 O OD1 . ASP A 0 733 . -14.956 4.552 2.107 1.00 93.78 733 A 1 ATOM 5750 O OD2 . ASP A 0 733 . -14.708 6.518 1.107 1.00 93.78 733 A 1 ATOM 5751 N N . GLU A 0 734 . -12.458 4.067 3.444 1.00 88.35 734 A 1 ATOM 5752 C CA . GLU A 0 734 . -11.198 3.339 3.241 1.00 88.35 734 A 1 ATOM 5753 C C . GLU A 0 734 . -10.475 3.023 4.568 1.00 88.35 734 A 1 ATOM 5754 C CB . GLU A 0 734 . -10.321 4.020 2.173 1.00 88.35 734 A 1 ATOM 5755 O O . GLU A 0 734 . -9.277 3.257 4.759 1.00 88.35 734 A 1 ATOM 5756 C CG . GLU A 0 734 . -10.858 3.841 0.739 1.00 88.35 734 A 1 ATOM 5757 C CD . GLU A 0 734 . -10.920 2.376 0.249 1.00 88.35 734 A 1 ATOM 5758 O OE1 . GLU A 0 734 . -11.548 2.133 -0.807 1.00 88.35 734 A 1 ATOM 5759 O OE2 . GLU A 0 734 . -10.344 1.473 0.914 1.00 88.35 734 A 1 ATOM 5760 N N . ALA A 0 735 . -11.220 2.426 5.506 1.00 88.76 735 A 1 ATOM 5761 C CA . ALA A 0 735 . -10.781 2.125 6.869 1.00 88.76 735 A 1 ATOM 5762 C C . ALA A 0 735 . -9.536 1.218 6.966 1.00 88.76 735 A 1 ATOM 5763 C CB . ALA A 0 735 . -11.964 1.523 7.628 1.00 88.76 735 A 1 ATOM 5764 O O . ALA A 0 735 . -8.943 1.105 8.041 1.00 88.76 735 A 1 ATOM 5765 N N . HIS A 0 736 . -9.062 0.643 5.854 1.00 81.80 736 A 1 ATOM 5766 C CA . HIS A 0 736 . -7.725 0.050 5.753 1.00 81.80 736 A 1 ATOM 5767 C C . HIS A 0 736 . -6.615 1.035 6.203 1.00 81.80 736 A 1 ATOM 5768 C CB . HIS A 0 736 . -7.517 -0.465 4.313 1.00 81.80 736 A 1 ATOM 5769 O O . HIS A 0 736 . -5.576 0.617 6.714 1.00 81.80 736 A 1 ATOM 5770 C CG . HIS A 0 736 . -7.149 0.593 3.296 1.00 81.80 736 A 1 ATOM 5771 C CD2 . HIS A 0 736 . -5.908 1.157 3.164 1.00 81.80 736 A 1 ATOM 5772 N ND1 . HIS A 0 736 . -7.937 1.144 2.304 1.00 81.80 736 A 1 ATOM 5773 C CE1 . HIS A 0 736 . -7.187 2.020 1.616 1.00 81.80 736 A 1 ATOM 5774 N NE2 . HIS A 0 736 . -5.942 2.074 2.116 1.00 81.80 736 A 1 ATOM 5775 N N . MET A 0 737 . -6.852 2.353 6.117 1.00 82.77 737 A 1 ATOM 5776 C CA . MET A 0 737 . -5.977 3.411 6.645 1.00 82.77 737 A 1 ATOM 5777 C C . MET A 0 737 . -5.827 3.422 8.182 1.00 82.77 737 A 1 ATOM 5778 C CB . MET A 0 737 . -6.482 4.778 6.149 1.00 82.77 737 A 1 ATOM 5779 O O . MET A 0 737 . -4.985 4.173 8.694 1.00 82.77 737 A 1 ATOM 5780 C CG . MET A 0 737 . -6.276 4.945 4.638 1.00 82.77 737 A 1 ATOM 5781 S SD . MET A 0 737 . -6.591 6.613 3.993 1.00 82.77 737 A 1 ATOM 5782 C CE . MET A 0 737 . -5.227 7.568 4.693 1.00 82.77 737 A 1 ATOM 5783 N N . LEU A 0 738 . -6.606 2.607 8.907 1.00 85.01 738 A 1 ATOM 5784 C CA . LEU A 0 738 . -6.582 2.439 10.367 1.00 85.01 738 A 1 ATOM 5785 C C . LEU A 0 738 . -5.867 1.158 10.835 1.00 85.01 738 A 1 ATOM 5786 C CB . LEU A 0 738 . -8.025 2.471 10.918 1.00 85.01 738 A 1 ATOM 5787 O O . LEU A 0 738 . -5.707 0.978 12.039 1.00 85.01 738 A 1 ATOM 5788 C CG . LEU A 0 738 . -8.856 3.707 10.534 1.00 85.01 738 A 1 ATOM 5789 C CD1 . LEU A 0 738 . -10.248 3.614 11.157 1.00 85.01 738 A 1 ATOM 5790 C CD2 . LEU A 0 738 . -8.202 4.998 11.023 1.00 85.01 738 A 1 ATOM 5791 N N . LYS A 0 739 . -5.390 0.301 9.920 1.00 78.47 739 A 1 ATOM 5792 C CA . LYS A 0 739 . -4.927 -1.082 10.181 1.00 78.47 739 A 1 ATOM 5793 C C . LYS A 0 739 . -3.724 -1.286 11.128 1.00 78.47 739 A 1 ATOM 5794 C CB . LYS A 0 739 . -4.699 -1.777 8.832 1.00 78.47 739 A 1 ATOM 5795 O O . LYS A 0 739 . -3.201 -2.391 11.241 1.00 78.47 739 A 1 ATOM 5796 C CG . LYS A 0 739 . -3.410 -1.347 8.107 1.00 78.47 739 A 1 ATOM 5797 C CD . LYS A 0 739 . -3.360 -2.041 6.743 1.00 78.47 739 A 1 ATOM 5798 C CE . LYS A 0 739 . -1.941 -2.102 6.175 1.00 78.47 739 A 1 ATOM 5799 N NZ . LYS A 0 739 . -1.828 -3.269 5.276 1.00 78.47 739 A 1 ATOM 5800 N N . ASN A 0 740 . -3.230 -0.226 11.765 1.00 79.13 740 A 1 ATOM 5801 C CA . ASN A 0 740 . -2.148 -0.273 12.744 1.00 79.13 740 A 1 ATOM 5802 C C . ASN A 0 740 . -2.455 0.662 13.926 1.00 79.13 740 A 1 ATOM 5803 C CB . ASN A 0 740 . -0.817 0.085 12.053 1.00 79.13 740 A 1 ATOM 5804 O O . ASN A 0 740 . -2.359 1.891 13.800 1.00 79.13 740 A 1 ATOM 5805 C CG . ASN A 0 740 . 0.324 0.208 13.050 1.00 79.13 740 A 1 ATOM 5806 N ND2 . ASN A 0 740 . 1.416 0.828 12.676 1.00 79.13 740 A 1 ATOM 5807 O OD1 . ASN A 0 740 . 0.234 -0.193 14.199 1.00 79.13 740 A 1 ATOM 5808 N N . MET A 0 741 . -2.726 0.077 15.099 1.00 78.94 741 A 1 ATOM 5809 C CA . MET A 0 741 . -3.070 0.831 16.308 1.00 78.94 741 A 1 ATOM 5810 C C . MET A 0 741 . -1.913 1.638 16.926 1.00 78.94 741 A 1 ATOM 5811 C CB . MET A 0 741 . -3.777 -0.059 17.348 1.00 78.94 741 A 1 ATOM 5812 O O . MET A 0 741 . -2.162 2.508 17.759 1.00 78.94 741 A 1 ATOM 5813 C CG . MET A 0 741 . -2.879 -1.080 18.064 1.00 78.94 741 A 1 ATOM 5814 S SD . MET A 0 741 . -2.671 -2.676 17.233 1.00 78.94 741 A 1 ATOM 5815 C CE . MET A 0 741 . -4.214 -3.500 17.729 1.00 78.94 741 A 1 ATOM 5816 N N . THR A 0 742 . -0.651 1.404 16.536 1.00 77.69 742 A 1 ATOM 5817 C CA . THR A 0 742 . 0.484 2.226 17.013 1.00 77.69 742 A 1 ATOM 5818 C C . THR A 0 742 . 0.575 3.572 16.285 1.00 77.69 742 A 1 ATOM 5819 C CB . THR A 0 742 . 1.835 1.491 16.934 1.00 77.69 742 A 1 ATOM 5820 O O . THR A 0 742 . 1.146 4.535 16.817 1.00 77.69 742 A 1 ATOM 5821 C CG2 . THR A 0 742 . 1.789 0.093 17.550 1.00 77.69 742 A 1 ATOM 5822 O OG1 . THR A 0 742 . 2.292 1.349 15.610 1.00 77.69 742 A 1 ATOM 5823 N N . SER A 0 743 . -0.029 3.671 15.094 1.00 83.22 743 A 1 ATOM 5824 C CA . SER A 0 743 . 0.023 4.868 14.254 1.00 83.22 743 A 1 ATOM 5825 C C . SER A 0 743 . -0.551 6.099 14.964 1.00 83.22 743 A 1 ATOM 5826 C CB . SER A 0 743 . -0.665 4.633 12.902 1.00 83.22 743 A 1 ATOM 5827 O O . SER A 0 743 . -1.533 6.032 15.708 1.00 83.22 743 A 1 ATOM 5828 O OG . SER A 0 743 . -2.069 4.540 13.029 1.00 83.22 743 A 1 ATOM 5829 N N . GLN A 0 744 . 0.060 7.262 14.723 1.00 85.11 744 A 1 ATOM 5830 C CA . GLN A 0 744 . -0.415 8.526 15.289 1.00 85.11 744 A 1 ATOM 5831 C C . GLN A 0 744 . -1.822 8.876 14.777 1.00 85.11 744 A 1 ATOM 5832 C CB . GLN A 0 744 . 0.602 9.622 14.960 1.00 85.11 744 A 1 ATOM 5833 O O . GLN A 0 744 . -2.630 9.390 15.545 1.00 85.11 744 A 1 ATOM 5834 C CG . GLN A 0 744 . 0.362 10.918 15.752 1.00 85.11 744 A 1 ATOM 5835 C CD . GLN A 0 744 . 1.363 12.006 15.374 1.00 85.11 744 A 1 ATOM 5836 N NE2 . GLN A 0 744 . 1.457 13.081 16.123 1.00 85.11 744 A 1 ATOM 5837 O OE1 . GLN A 0 744 . 2.084 11.906 14.403 1.00 85.11 744 A 1 ATOM 5838 N N . ARG A 0 745 . -2.146 8.516 13.523 1.00 88.53 745 A 1 ATOM 5839 C CA . ARG A 0 745 . -3.496 8.627 12.947 1.00 88.53 745 A 1 ATOM 5840 C C . ARG A 0 745 . -4.520 7.863 13.787 1.00 88.53 745 A 1 ATOM 5841 C CB . ARG A 0 745 . -3.489 8.147 11.483 1.00 88.53 745 A 1 ATOM 5842 O O . ARG A 0 745 . -5.463 8.483 14.267 1.00 88.53 745 A 1 ATOM 5843 C CG . ARG A 0 745 . -4.844 8.378 10.785 1.00 88.53 745 A 1 ATOM 5844 C CD . ARG A 0 745 . -4.919 7.702 9.410 1.00 88.53 745 A 1 ATOM 5845 N NE . ARG A 0 745 . -3.924 8.251 8.468 1.00 88.53 745 A 1 ATOM 5846 N NH1 . ARG A 0 745 . -3.311 6.277 7.440 1.00 88.53 745 A 1 ATOM 5847 N NH2 . ARG A 0 745 . -2.399 8.205 6.785 1.00 88.53 745 A 1 ATOM 5848 C CZ . ARG A 0 745 . -3.221 7.573 7.576 1.00 88.53 745 A 1 ATOM 5849 N N . TYR A 0 746 . -4.311 6.562 14.019 1.00 88.95 746 A 1 ATOM 5850 C CA . TYR A 0 746 . -5.212 5.746 14.841 1.00 88.95 746 A 1 ATOM 5851 C C . TYR A 0 746 . -5.395 6.362 16.232 1.00 88.95 746 A 1 ATOM 5852 C CB . TYR A 0 746 . -4.666 4.314 14.943 1.00 88.95 746 A 1 ATOM 5853 O O . TYR A 0 746 . -6.522 6.599 16.659 1.00 88.95 746 A 1 ATOM 5854 C CG . TYR A 0 746 . -5.555 3.353 15.711 1.00 88.95 746 A 1 ATOM 5855 C CD1 . TYR A 0 746 . -5.575 3.356 17.122 1.00 88.95 746 A 1 ATOM 5856 C CD2 . TYR A 0 746 . -6.321 2.407 15.008 1.00 88.95 746 A 1 ATOM 5857 C CE1 . TYR A 0 746 . -6.401 2.455 17.822 1.00 88.95 746 A 1 ATOM 5858 C CE2 . TYR A 0 746 . -7.103 1.469 15.705 1.00 88.95 746 A 1 ATOM 5859 O OH . TYR A 0 746 . -7.960 0.633 17.784 1.00 88.95 746 A 1 ATOM 5860 C CZ . TYR A 0 746 . -7.168 1.506 17.112 1.00 88.95 746 A 1 ATOM 5861 N N . ARG A 0 747 . -4.292 6.702 16.914 1.00 86.98 747 A 1 ATOM 5862 C CA . ARG A 0 747 . -4.334 7.296 18.260 1.00 86.98 747 A 1 ATOM 5863 C C . ARG A 0 747 . -5.030 8.661 18.296 1.00 86.98 747 A 1 ATOM 5864 C CB . ARG A 0 747 . -2.915 7.364 18.849 1.00 86.98 747 A 1 ATOM 5865 O O . ARG A 0 747 . -5.767 8.927 19.239 1.00 86.98 747 A 1 ATOM 5866 C CG . ARG A 0 747 . -2.392 5.966 19.225 1.00 86.98 747 A 1 ATOM 5867 C CD . ARG A 0 747 . -1.035 6.025 19.938 1.00 86.98 747 A 1 ATOM 5868 N NE . ARG A 0 747 . 0.077 6.262 18.998 1.00 86.98 747 A 1 ATOM 5869 N NH1 . ARG A 0 747 . 1.311 7.794 20.209 1.00 86.98 747 A 1 ATOM 5870 N NH2 . ARG A 0 747 . 2.088 6.969 18.278 1.00 86.98 747 A 1 ATOM 5871 C CZ . ARG A 0 747 . 1.146 7.015 19.173 1.00 86.98 747 A 1 ATOM 5872 N N . ASN A 0 748 . -4.853 9.517 17.289 1.00 88.84 748 A 1 ATOM 5873 C CA . ASN A 0 748 . -5.564 10.796 17.197 1.00 88.84 748 A 1 ATOM 5874 C C . ASN A 0 748 . -7.078 10.581 17.007 1.00 88.84 748 A 1 ATOM 5875 C CB . ASN A 0 748 . -4.961 11.652 16.064 1.00 88.84 748 A 1 ATOM 5876 O O . ASN A 0 748 . -7.861 11.158 17.757 1.00 88.84 748 A 1 ATOM 5877 C CG . ASN A 0 748 . -3.685 12.402 16.430 1.00 88.84 748 A 1 ATOM 5878 N ND2 . ASN A 0 748 . -2.907 12.793 15.448 1.00 88.84 748 A 1 ATOM 5879 O OD1 . ASN A 0 748 . -3.414 12.758 17.570 1.00 88.84 748 A 1 ATOM 5880 N N . LEU A 0 749 . -7.482 9.723 16.064 1.00 91.02 749 A 1 ATOM 5881 C CA . LEU A 0 749 . -8.891 9.448 15.742 1.00 91.02 749 A 1 ATOM 5882 C C . LEU A 0 749 . -9.636 8.713 16.861 1.00 91.02 749 A 1 ATOM 5883 C CB . LEU A 0 749 . -8.951 8.590 14.473 1.00 91.02 749 A 1 ATOM 5884 O O . LEU A 0 749 . -10.809 8.980 17.103 1.00 91.02 749 A 1 ATOM 5885 C CG . LEU A 0 749 . -8.445 9.282 13.202 1.00 91.02 749 A 1 ATOM 5886 C CD1 . LEU A 0 749 . -8.427 8.255 12.082 1.00 91.02 749 A 1 ATOM 5887 C CD2 . LEU A 0 749 . -9.319 10.458 12.789 1.00 91.02 749 A 1 ATOM 5888 N N . MET A 0 750 . -8.956 7.809 17.571 1.00 87.69 750 A 1 ATOM 5889 C CA . MET A 0 750 . -9.527 7.069 18.699 1.00 87.69 750 A 1 ATOM 5890 C C . MET A 0 750 . -10.062 8.014 19.789 1.00 87.69 750 A 1 ATOM 5891 C CB . MET A 0 750 . -8.448 6.128 19.261 1.00 87.69 750 A 1 ATOM 5892 O O . MET A 0 750 . -11.062 7.691 20.425 1.00 87.69 750 A 1 ATOM 5893 C CG . MET A 0 750 . -8.976 5.112 20.275 1.00 87.69 750 A 1 ATOM 5894 S SD . MET A 0 750 . -10.082 3.866 19.563 1.00 87.69 750 A 1 ATOM 5895 C CE . MET A 0 750 . -10.104 2.693 20.945 1.00 87.69 750 A 1 ATOM 5896 N N . ASN A 0 751 . -9.429 9.185 19.941 1.00 87.19 751 A 1 ATOM 5897 C CA . ASN A 0 751 . -9.770 10.238 20.900 1.00 87.19 751 A 1 ATOM 5898 C C . ASN A 0 751 . -10.882 11.205 20.432 1.00 87.19 751 A 1 ATOM 5899 C CB . ASN A 0 751 . -8.485 11.027 21.221 1.00 87.19 751 A 1 ATOM 5900 O O . ASN A 0 751 . -11.170 12.166 21.146 1.00 87.19 751 A 1 ATOM 5901 C CG . ASN A 0 751 . -7.478 10.267 22.058 1.00 87.19 751 A 1 ATOM 5902 N ND2 . ASN A 0 751 . -6.239 10.189 21.649 1.00 87.19 751 A 1 ATOM 5903 O OD1 . ASN A 0 751 . -7.763 9.787 23.133 1.00 87.19 751 A 1 ATOM 5904 N N . PHE A 0 752 . -11.470 11.028 19.243 1.00 89.68 752 A 1 ATOM 5905 C CA . PHE A 0 752 . -12.569 11.885 18.777 1.00 89.68 752 A 1 ATOM 5906 C C . PHE A 0 752 . -13.870 11.536 19.510 1.00 89.68 752 A 1 ATOM 5907 C CB . PHE A 0 752 . -12.761 11.760 17.259 1.00 89.68 752 A 1 ATOM 5908 O O . PHE A 0 752 . -14.170 10.357 19.730 1.00 89.68 752 A 1 ATOM 5909 C CG . PHE A 0 752 . -11.717 12.385 16.347 1.00 89.68 752 A 1 ATOM 5910 C CD1 . PHE A 0 752 . -10.480 12.879 16.817 1.00 89.68 752 A 1 ATOM 5911 C CD2 . PHE A 0 752 . -12.034 12.515 14.982 1.00 89.68 752 A 1 ATOM 5912 C CE1 . PHE A 0 752 . -9.577 13.487 15.929 1.00 89.68 752 A 1 ATOM 5913 C CE2 . PHE A 0 752 . -11.142 13.145 14.100 1.00 89.68 752 A 1 ATOM 5914 C CZ . PHE A 0 752 . -9.911 13.623 14.573 1.00 89.68 752 A 1 ATOM 5915 N N . ARG A 0 753 . -14.675 12.552 19.853 1.00 87.74 753 A 1 ATOM 5916 C CA . ARG A 0 753 . -15.964 12.352 20.534 1.00 87.74 753 A 1 ATOM 5917 C C . ARG A 0 753 . -17.035 11.909 19.541 1.00 87.74 753 A 1 ATOM 5918 C CB . ARG A 0 753 . -16.382 13.599 21.322 1.00 87.74 753 A 1 ATOM 5919 O O . ARG A 0 753 . -17.781 12.713 18.994 1.00 87.74 753 A 1 ATOM 5920 C CG . ARG A 0 753 . -15.544 13.782 22.594 1.00 87.74 753 A 1 ATOM 5921 C CD . ARG A 0 753 . -16.273 14.778 23.492 1.00 87.74 753 A 1 ATOM 5922 N NE . ARG A 0 753 . -15.518 15.119 24.710 1.00 87.74 753 A 1 ATOM 5923 N NH1 . ARG A 0 753 . -16.768 16.975 25.201 1.00 87.74 753 A 1 ATOM 5924 N NH2 . ARG A 0 753 . -15.084 16.390 26.552 1.00 87.74 753 A 1 ATOM 5925 C CZ . ARG A 0 753 . -15.787 16.159 25.478 1.00 87.74 753 A 1 ATOM 5926 N N . VAL A 0 754 . -17.072 10.602 19.312 1.00 91.63 754 A 1 ATOM 5927 C CA . VAL A 0 754 . -17.944 9.928 18.348 1.00 91.63 754 A 1 ATOM 5928 C C . VAL A 0 754 . -18.735 8.835 19.069 1.00 91.63 754 A 1 ATOM 5929 C CB . VAL A 0 754 . -17.090 9.340 17.208 1.00 91.63 754 A 1 ATOM 5930 O O . VAL A 0 754 . -18.131 7.880 19.553 1.00 91.63 754 A 1 ATOM 5931 C CG1 . VAL A 0 754 . -17.956 8.539 16.246 1.00 91.63 754 A 1 ATOM 5932 C CG2 . VAL A 0 754 . -16.368 10.421 16.393 1.00 91.63 754 A 1 ATOM 5933 N N . GLN A 0 755 . -20.065 8.960 19.123 1.00 90.43 755 A 1 ATOM 5934 C CA . GLN A 0 755 . -20.947 8.001 19.810 1.00 90.43 755 A 1 ATOM 5935 C C . GLN A 0 755 . -21.044 6.659 19.067 1.00 90.43 755 A 1 ATOM 5936 C CB . GLN A 0 755 . -22.355 8.596 19.977 1.00 90.43 755 A 1 ATOM 5937 O O . GLN A 0 755 . -20.888 5.601 19.676 1.00 90.43 755 A 1 ATOM 5938 C CG . GLN A 0 755 . -22.419 9.853 20.859 1.00 90.43 755 A 1 ATOM 5939 C CD . GLN A 0 755 . -23.827 10.449 20.929 1.00 90.43 755 A 1 ATOM 5940 N NE2 . GLN A 0 755 . -24.071 11.378 21.826 1.00 90.43 755 A 1 ATOM 5941 O OE1 . GLN A 0 755 . -24.729 10.112 20.179 1.00 90.43 755 A 1 ATOM 5942 N N . ARG A 0 756 . -21.281 6.694 17.748 1.00 91.66 756 A 1 ATOM 5943 C CA . ARG A 0 756 . -21.354 5.506 16.883 1.00 91.66 756 A 1 ATOM 5944 C C . ARG A 0 756 . -20.292 5.533 15.798 1.00 91.66 756 A 1 ATOM 5945 C CB . ARG A 0 756 . -22.732 5.387 16.227 1.00 91.66 756 A 1 ATOM 5946 O O . ARG A 0 756 . -20.038 6.579 15.206 1.00 91.66 756 A 1 ATOM 5947 C CG . ARG A 0 756 . -23.896 5.190 17.198 1.00 91.66 756 A 1 ATOM 5948 C CD . ARG A 0 756 . -23.946 3.764 17.751 1.00 91.66 756 A 1 ATOM 5949 N NE . ARG A 0 756 . -25.125 3.640 18.621 1.00 91.66 756 A 1 ATOM 5950 N NH1 . ARG A 0 756 . -24.111 2.892 20.541 1.00 91.66 756 A 1 ATOM 5951 N NH2 . ARG A 0 756 . -26.206 3.667 20.592 1.00 91.66 756 A 1 ATOM 5952 C CZ . ARG A 0 756 . -25.131 3.399 19.914 1.00 91.66 756 A 1 ATOM 5953 N N . ARG A 0 757 . -19.692 4.383 15.502 1.00 93.87 757 A 1 ATOM 5954 C CA . ARG A 0 757 . -18.618 4.240 14.508 1.00 93.87 757 A 1 ATOM 5955 C C . ARG A 0 757 . -19.043 3.278 13.402 1.00 93.87 757 A 1 ATOM 5956 C CB . ARG A 0 757 . -17.302 3.825 15.194 1.00 93.87 757 A 1 ATOM 5957 O O . ARG A 0 757 . -19.466 2.159 13.683 1.00 93.87 757 A 1 ATOM 5958 C CG . ARG A 0 757 . -16.802 4.916 16.160 1.00 93.87 757 A 1 ATOM 5959 C CD . ARG A 0 757 . -15.476 4.532 16.824 1.00 93.87 757 A 1 ATOM 5960 N NE . ARG A 0 757 . -14.983 5.604 17.716 1.00 93.87 757 A 1 ATOM 5961 N NH1 . ARG A 0 757 . -12.934 4.680 18.156 1.00 93.87 757 A 1 ATOM 5962 N NH2 . ARG A 0 757 . -13.467 6.668 19.046 1.00 93.87 757 A 1 ATOM 5963 C CZ . ARG A 0 757 . -13.795 5.648 18.299 1.00 93.87 757 A 1 ATOM 5964 N N . LEU A 0 758 . -18.903 3.722 12.157 1.00 94.78 758 A 1 ATOM 5965 C CA . LEU A 0 758 . -19.092 2.913 10.956 1.00 94.78 758 A 1 ATOM 5966 C C . LEU A 0 758 . -17.797 2.945 10.141 1.00 94.78 758 A 1 ATOM 5967 C CB . LEU A 0 758 . -20.314 3.438 10.178 1.00 94.78 758 A 1 ATOM 5968 O O . LEU A 0 758 . -17.346 4.014 9.730 1.00 94.78 758 A 1 ATOM 5969 C CG . LEU A 0 758 . -20.567 2.750 8.821 1.00 94.78 758 A 1 ATOM 5970 C CD1 . LEU A 0 758 . -20.762 1.238 8.949 1.00 94.78 758 A 1 ATOM 5971 C CD2 . LEU A 0 758 . -21.817 3.347 8.173 1.00 94.78 758 A 1 ATOM 5972 N N . LEU A 0 759 . -17.190 1.782 9.921 1.00 94.58 759 A 1 ATOM 5973 C CA . LEU A 0 759 . -16.053 1.635 9.014 1.00 94.58 759 A 1 ATOM 5974 C C . LEU A 0 759 . -16.546 1.197 7.636 1.00 94.58 759 A 1 ATOM 5975 C CB . LEU A 0 759 . -15.044 0.622 9.581 1.00 94.58 759 A 1 ATOM 5976 O O . LEU A 0 759 . -17.336 0.262 7.540 1.00 94.58 759 A 1 ATOM 5977 C CG . LEU A 0 759 . -14.396 0.995 10.925 1.00 94.58 759 A 1 ATOM 5978 C CD1 . LEU A 0 759 . -13.254 0.023 11.225 1.00 94.58 759 A 1 ATOM 5979 C CD2 . LEU A 0 759 . -13.831 2.411 10.947 1.00 94.58 759 A 1 ATOM 5980 N N . LEU A 0 760 . -16.042 1.823 6.575 1.00 93.80 760 A 1 ATOM 5981 C CA . LEU A 0 760 . -16.241 1.372 5.199 1.00 93.80 760 A 1 ATOM 5982 C C . LEU A 0 760 . -14.894 0.882 4.657 1.00 93.80 760 A 1 ATOM 5983 C CB . LEU A 0 760 . -16.829 2.497 4.327 1.00 93.80 760 A 1 ATOM 5984 O O . LEU A 0 760 . -13.877 1.557 4.807 1.00 93.80 760 A 1 ATOM 5985 C CG . LEU A 0 760 . -17.988 3.313 4.933 1.00 93.80 760 A 1 ATOM 5986 C CD1 . LEU A 0 760 . -18.387 4.415 3.958 1.00 93.80 760 A 1 ATOM 5987 C CD2 . LEU A 0 760 . -19.227 2.466 5.212 1.00 93.80 760 A 1 ATOM 5988 N N . THR A 0 761 . -14.849 -0.301 4.045 1.00 88.74 761 A 1 ATOM 5989 C CA . THR A 0 761 . -13.607 -0.822 3.447 1.00 88.74 761 A 1 ATOM 5990 C C . THR A 0 761 . -13.896 -1.790 2.306 1.00 88.74 761 A 1 ATOM 5991 C CB . THR A 0 761 . -12.697 -1.464 4.511 1.00 88.74 761 A 1 ATOM 5992 O O . THR A 0 761 . -14.858 -2.549 2.360 1.00 88.74 761 A 1 ATOM 5993 C CG2 . THR A 0 761 . -13.314 -2.652 5.252 1.00 88.74 761 A 1 ATOM 5994 O OG1 . THR A 0 761 . -11.505 -1.904 3.901 1.00 88.74 761 A 1 ATOM 5995 N N . GLY A 0 762 . -13.088 -1.754 1.243 1.00 83.32 762 A 1 ATOM 5996 C CA . GLY A 0 762 . -13.073 -2.808 0.219 1.00 83.32 762 A 1 ATOM 5997 C C . GLY A 0 762 . -12.260 -4.040 0.624 1.00 83.32 762 A 1 ATOM 5998 O O . GLY A 0 762 . -12.490 -5.129 0.104 1.00 83.32 762 A 1 ATOM 5999 N N . THR A 0 763 . -11.328 -3.873 1.565 1.00 77.41 763 A 1 ATOM 6000 C CA . THR A 0 763 . -10.350 -4.887 1.982 1.00 77.41 763 A 1 ATOM 6001 C C . THR A 0 763 . -10.285 -4.887 3.519 1.00 77.41 763 A 1 ATOM 6002 C CB . THR A 0 763 . -8.968 -4.624 1.337 1.00 77.41 763 A 1 ATOM 6003 O O . THR A 0 763 . -9.522 -4.103 4.097 1.00 77.41 763 A 1 ATOM 6004 C CG2 . THR A 0 763 . -9.039 -4.534 -0.189 1.00 77.41 763 A 1 ATOM 6005 O OG1 . THR A 0 763 . -8.395 -3.409 1.779 1.00 77.41 763 A 1 ATOM 6006 N N . PRO A 0 764 . -11.127 -5.670 4.223 1.00 73.29 764 A 1 ATOM 6007 C CA . PRO A 0 764 . -11.166 -5.673 5.693 1.00 73.29 764 A 1 ATOM 6008 C C . PRO A 0 764 . -9.897 -6.267 6.326 1.00 73.29 764 A 1 ATOM 6009 C CB . PRO A 0 764 . -12.419 -6.478 6.055 1.00 73.29 764 A 1 ATOM 6010 O O . PRO A 0 764 . -9.601 -6.000 7.488 1.00 73.29 764 A 1 ATOM 6011 C CG . PRO A 0 764 . -12.585 -7.434 4.872 1.00 73.29 764 A 1 ATOM 6012 C CD . PRO A 0 764 . -12.122 -6.590 3.686 1.00 73.29 764 A 1 ATOM 6013 N N . ILE A 0 765 . -9.146 -7.053 5.555 1.00 73.82 765 A 1 ATOM 6014 C CA . ILE A 0 765 . -7.875 -7.688 5.908 1.00 73.82 765 A 1 ATOM 6015 C C . ILE A 0 765 . -6.972 -7.552 4.679 1.00 73.82 765 A 1 ATOM 6016 C CB . ILE A 0 765 . -8.092 -9.178 6.273 1.00 73.82 765 A 1 ATOM 6017 O O . ILE A 0 765 . -7.477 -7.605 3.558 1.00 73.82 765 A 1 ATOM 6018 C CG1 . ILE A 0 765 . -9.219 -9.337 7.320 1.00 73.82 765 A 1 ATOM 6019 C CG2 . ILE A 0 765 . -6.777 -9.807 6.779 1.00 73.82 765 A 1 ATOM 6020 C CD1 . ILE A 0 765 . -9.553 -10.785 7.662 1.00 73.82 765 A 1 ATOM 6021 N N . GLN A 0 766 . -5.665 -7.356 4.868 1.00 61.81 766 A 1 ATOM 6022 C CA . GLN A 0 766 . -4.696 -7.358 3.766 1.00 61.81 766 A 1 ATOM 6023 C C . GLN A 0 766 . -3.525 -8.324 4.009 1.00 61.81 766 A 1 ATOM 6024 C CB . GLN A 0 766 . -4.187 -5.928 3.519 1.00 61.81 766 A 1 ATOM 6025 O O . GLN A 0 766 . -3.083 -9.003 3.093 1.00 61.81 766 A 1 ATOM 6026 C CG . GLN A 0 766 . -5.274 -4.962 3.014 1.00 61.81 766 A 1 ATOM 6027 C CD . GLN A 0 766 . -4.746 -3.551 2.760 1.00 61.81 766 A 1 ATOM 6028 N NE2 . GLN A 0 766 . -5.492 -2.726 2.059 1.00 61.81 766 A 1 ATOM 6029 O OE1 . GLN A 0 766 . -3.673 -3.153 3.206 1.00 61.81 766 A 1 ATOM 6030 N N . ASN A 0 767 . -2.988 -8.384 5.229 1.00 61.94 767 A 1 ATOM 6031 C CA . ASN A 0 767 . -1.772 -9.153 5.526 1.00 61.94 767 A 1 ATOM 6032 C C . ASN A 0 767 . -1.876 -9.982 6.817 1.00 61.94 767 A 1 ATOM 6033 C CB . ASN A 0 767 . -0.559 -8.192 5.594 1.00 61.94 767 A 1 ATOM 6034 O O . ASN A 0 767 . -1.162 -10.968 6.956 1.00 61.94 767 A 1 ATOM 6035 C CG . ASN A 0 767 . -0.368 -7.318 4.363 1.00 61.94 767 A 1 ATOM 6036 N ND2 . ASN A 0 767 . -1.027 -6.181 4.334 1.00 61.94 767 A 1 ATOM 6037 O OD1 . ASN A 0 767 . 0.351 -7.626 3.423 1.00 61.94 767 A 1 ATOM 6038 N N . ASN A 0 768 . -2.692 -9.573 7.801 1.00 62.75 768 A 1 ATOM 6039 C CA . ASN A 0 768 . -2.627 -10.169 9.141 1.00 62.75 768 A 1 ATOM 6040 C C . ASN A 0 768 . -3.929 -10.000 9.956 1.00 62.75 768 A 1 ATOM 6041 C CB . ASN A 0 768 . -1.414 -9.523 9.846 1.00 62.75 768 A 1 ATOM 6042 O O . ASN A 0 768 . -4.561 -8.947 9.913 1.00 62.75 768 A 1 ATOM 6043 C CG . ASN A 0 768 . -0.976 -10.265 11.087 1.00 62.75 768 A 1 ATOM 6044 N ND2 . ASN A 0 768 . 0.276 -10.602 11.207 1.00 62.75 768 A 1 ATOM 6045 O OD1 . ASN A 0 768 . -1.753 -10.536 11.979 1.00 62.75 768 A 1 ATOM 6046 N N . LEU A 0 769 . -4.275 -10.989 10.788 1.00 63.41 769 A 1 ATOM 6047 C CA . LEU A 0 769 . -5.360 -10.924 11.783 1.00 63.41 769 A 1 ATOM 6048 C C . LEU A 0 769 . -5.205 -9.756 12.785 1.00 63.41 769 A 1 ATOM 6049 C CB . LEU A 0 769 . -5.399 -12.262 12.551 1.00 63.41 769 A 1 ATOM 6050 O O . LEU A 0 769 . -6.189 -9.229 13.294 1.00 63.41 769 A 1 ATOM 6051 C CG . LEU A 0 769 . -5.608 -13.521 11.685 1.00 63.41 769 A 1 ATOM 6052 C CD1 . LEU A 0 769 . -5.498 -14.770 12.557 1.00 63.41 769 A 1 ATOM 6053 C CD2 . LEU A 0 769 . -6.970 -13.527 10.987 1.00 63.41 769 A 1 ATOM 6054 N N . LEU A 0 770 . -3.985 -9.286 13.037 1.00 66.79 770 A 1 ATOM 6055 C CA . LEU A 0 770 . -3.696 -8.110 13.861 1.00 66.79 770 A 1 ATOM 6056 C C . LEU A 0 770 . -4.212 -6.804 13.213 1.00 66.79 770 A 1 ATOM 6057 C CB . LEU A 0 770 . -2.180 -8.127 14.160 1.00 66.79 770 A 1 ATOM 6058 O O . LEU A 0 770 . -4.605 -5.880 13.927 1.00 66.79 770 A 1 ATOM 6059 C CG . LEU A 0 770 . -1.627 -7.214 15.275 1.00 66.79 770 A 1 ATOM 6060 C CD1 . LEU A 0 770 . -2.572 -7.005 16.462 1.00 66.79 770 A 1 ATOM 6061 C CD2 . LEU A 0 770 . -1.202 -5.843 14.749 1.00 66.79 770 A 1 ATOM 6062 N N . GLU A 0 771 . -4.314 -6.743 11.878 1.00 72.63 771 A 1 ATOM 6063 C CA . GLU A 0 771 . -5.006 -5.649 11.175 1.00 72.63 771 A 1 ATOM 6064 C C . GLU A 0 771 . -6.508 -5.671 11.515 1.00 72.63 771 A 1 ATOM 6065 C CB . GLU A 0 771 . -4.798 -5.738 9.646 1.00 72.63 771 A 1 ATOM 6066 O O . GLU A 0 771 . -7.064 -4.657 11.938 1.00 72.63 771 A 1 ATOM 6067 C CG . GLU A 0 771 . -3.323 -5.645 9.200 1.00 72.63 771 A 1 ATOM 6068 C CD . GLU A 0 771 . -3.133 -5.779 7.677 1.00 72.63 771 A 1 ATOM 6069 O OE1 . GLU A 0 771 . -2.170 -5.193 7.121 1.00 72.63 771 A 1 ATOM 6070 O OE2 . GLU A 0 771 . -3.921 -6.485 7.013 1.00 72.63 771 A 1 ATOM 6071 N N . LEU A 0 772 . -7.138 -6.847 11.441 1.00 71.60 772 A 1 ATOM 6072 C CA . LEU A 0 772 . -8.553 -7.085 11.758 1.00 71.60 772 A 1 ATOM 6073 C C . LEU A 0 772 . -8.892 -6.750 13.222 1.00 71.60 772 A 1 ATOM 6074 C CB . LEU A 0 772 . -8.823 -8.560 11.421 1.00 71.60 772 A 1 ATOM 6075 O O . LEU A 0 772 . -9.873 -6.057 13.496 1.00 71.60 772 A 1 ATOM 6076 C CG . LEU A 0 772 . -10.262 -9.075 11.541 1.00 71.60 772 A 1 ATOM 6077 C CD1 . LEU A 0 772 . -11.217 -8.362 10.584 1.00 71.60 772 A 1 ATOM 6078 C CD2 . LEU A 0 772 . -10.199 -10.576 11.233 1.00 71.60 772 A 1 ATOM 6079 N N . ILE A 0 773 . -8.031 -7.153 14.162 1.00 71.63 773 A 1 ATOM 6080 C CA . ILE A 0 773 . -8.128 -6.791 15.584 1.00 71.63 773 A 1 ATOM 6081 C C . ILE A 0 773 . -7.988 -5.278 15.792 1.00 71.63 773 A 1 ATOM 6082 C CB . ILE A 0 773 . -7.079 -7.582 16.400 1.00 71.63 773 A 1 ATOM 6083 O O . ILE A 0 773 . -8.653 -4.726 16.671 1.00 71.63 773 A 1 ATOM 6084 C CG1 . ILE A 0 773 . -7.412 -9.091 16.443 1.00 71.63 773 A 1 ATOM 6085 C CG2 . ILE A 0 773 . -6.883 -7.042 17.830 1.00 71.63 773 A 1 ATOM 6086 C CD1 . ILE A 0 773 . -8.635 -9.494 17.283 1.00 71.63 773 A 1 ATOM 6087 N N . SER A 0 774 . -7.175 -4.577 14.993 1.00 78.47 774 A 1 ATOM 6088 C CA . SER A 0 774 . -7.092 -3.113 15.074 1.00 78.47 774 A 1 ATOM 6089 C C . SER A 0 774 . -8.381 -2.428 14.602 1.00 78.47 774 A 1 ATOM 6090 C CB . SER A 0 774 . -5.845 -2.580 14.361 1.00 78.47 774 A 1 ATOM 6091 O O . SER A 0 774 . -8.828 -1.484 15.251 1.00 78.47 774 A 1 ATOM 6092 O OG . SER A 0 774 . -6.011 -2.481 12.966 1.00 78.47 774 A 1 ATOM 6093 N N . LEU A 0 775 . -9.043 -2.948 13.559 1.00 81.29 775 A 1 ATOM 6094 C CA . LEU A 0 775 . -10.353 -2.448 13.129 1.00 81.29 775 A 1 ATOM 6095 C C . LEU A 0 775 . -11.426 -2.724 14.195 1.00 81.29 775 A 1 ATOM 6096 C CB . LEU A 0 775 . -10.742 -3.026 11.753 1.00 81.29 775 A 1 ATOM 6097 O O . LEU A 0 775 . -12.118 -1.795 14.605 1.00 81.29 775 A 1 ATOM 6098 C CG . LEU A 0 775 . -9.762 -2.738 10.597 1.00 81.29 775 A 1 ATOM 6099 C CD1 . LEU A 0 775 . -10.367 -3.229 9.283 1.00 81.29 775 A 1 ATOM 6100 C CD2 . LEU A 0 775 . -9.411 -1.257 10.435 1.00 81.29 775 A 1 ATOM 6101 N N . LEU A 0 776 . -11.504 -3.948 14.734 1.00 77.42 776 A 1 ATOM 6102 C CA . LEU A 0 776 . -12.413 -4.291 15.840 1.00 77.42 776 A 1 ATOM 6103 C C . LEU A 0 776 . -12.202 -3.408 17.078 1.00 77.42 776 A 1 ATOM 6104 C CB . LEU A 0 776 . -12.221 -5.768 16.233 1.00 77.42 776 A 1 ATOM 6105 O O . LEU A 0 776 . -13.167 -2.897 17.646 1.00 77.42 776 A 1 ATOM 6106 C CG . LEU A 0 776 . -12.946 -6.770 15.323 1.00 77.42 776 A 1 ATOM 6107 C CD1 . LEU A 0 776 . -12.437 -8.179 15.637 1.00 77.42 776 A 1 ATOM 6108 C CD2 . LEU A 0 776 . -14.461 -6.741 15.556 1.00 77.42 776 A 1 ATOM 6109 N N . SER A 0 777 . -10.944 -3.169 17.457 1.00 80.46 777 A 1 ATOM 6110 C CA . SER A 0 777 . -10.587 -2.299 18.586 1.00 80.46 777 A 1 ATOM 6111 C C . SER A 0 777 . -11.007 -0.842 18.365 1.00 80.46 777 A 1 ATOM 6112 C CB . SER A 0 777 . -9.077 -2.333 18.837 1.00 80.46 777 A 1 ATOM 6113 O O . SER A 0 777 . -11.293 -0.135 19.330 1.00 80.46 777 A 1 ATOM 6114 O OG . SER A 0 777 . -8.617 -3.632 19.151 1.00 80.46 777 A 1 ATOM 6115 N N . PHE A 0 778 . -11.059 -0.384 17.111 1.00 85.84 778 A 1 ATOM 6116 C CA . PHE A 0 778 . -11.529 0.952 16.754 1.00 85.84 778 A 1 ATOM 6117 C C . PHE A 0 778 . -13.062 1.051 16.723 1.00 85.84 778 A 1 ATOM 6118 C CB . PHE A 0 778 . -10.922 1.342 15.403 1.00 85.84 778 A 1 ATOM 6119 O O . PHE A 0 778 . -13.611 2.090 17.099 1.00 85.84 778 A 1 ATOM 6120 C CG . PHE A 0 778 . -11.118 2.802 15.068 1.00 85.84 778 A 1 ATOM 6121 C CD1 . PHE A 0 778 . -12.270 3.217 14.377 1.00 85.84 778 A 1 ATOM 6122 C CD2 . PHE A 0 778 . -10.167 3.753 15.484 1.00 85.84 778 A 1 ATOM 6123 C CE1 . PHE A 0 778 . -12.463 4.577 14.086 1.00 85.84 778 A 1 ATOM 6124 C CE2 . PHE A 0 778 . -10.366 5.115 15.203 1.00 85.84 778 A 1 ATOM 6125 C CZ . PHE A 0 778 . -11.514 5.526 14.502 1.00 85.84 778 A 1 ATOM 6126 N N . VAL A 0 779 . -13.744 -0.018 16.295 1.00 84.18 779 A 1 ATOM 6127 C CA . VAL A 0 779 . -15.213 -0.135 16.226 1.00 84.18 779 A 1 ATOM 6128 C C . VAL A 0 779 . -15.824 -0.273 17.624 1.00 84.18 779 A 1 ATOM 6129 C CB . VAL A 0 779 . -15.604 -1.325 15.318 1.00 84.18 779 A 1 ATOM 6130 O O . VAL A 0 779 . -16.794 0.419 17.926 1.00 84.18 779 A 1 ATOM 6131 C CG1 . VAL A 0 779 . -17.104 -1.626 15.240 1.00 84.18 779 A 1 ATOM 6132 C CG2 . VAL A 0 779 . -15.200 -1.048 13.869 1.00 84.18 779 A 1 ATOM 6133 N N . MET A 0 780 . -15.239 -1.089 18.509 1.00 78.14 780 A 1 ATOM 6134 C CA . MET A 0 780 . -15.759 -1.357 19.862 1.00 78.14 780 A 1 ATOM 6135 C C . MET A 0 780 . -14.745 -1.040 20.988 1.00 78.14 780 A 1 ATOM 6136 C CB . MET A 0 780 . -16.282 -2.806 19.931 1.00 78.14 780 A 1 ATOM 6137 O O . MET A 0 780 . -14.339 -1.952 21.714 1.00 78.14 780 A 1 ATOM 6138 C CG . MET A 0 780 . -17.470 -3.031 18.991 1.00 78.14 780 A 1 ATOM 6139 S SD . MET A 0 780 . -18.258 -4.651 19.142 1.00 78.14 780 A 1 ATOM 6140 C CE . MET A 0 780 . -17.202 -5.638 18.047 1.00 78.14 780 A 1 ATOM 6141 N N . PRO A 0 781 . -14.351 0.237 21.200 1.00 77.75 781 A 1 ATOM 6142 C CA . PRO A 0 781 . -13.375 0.627 22.226 1.00 77.75 781 A 1 ATOM 6143 C C . PRO A 0 781 . -13.613 -0.015 23.602 1.00 77.75 781 A 1 ATOM 6144 C CB . PRO A 0 781 . -13.453 2.157 22.298 1.00 77.75 781 A 1 ATOM 6145 O O . PRO A 0 781 . -12.732 -0.694 24.124 1.00 77.75 781 A 1 ATOM 6146 C CG . PRO A 0 781 . -13.839 2.546 20.874 1.00 77.75 781 A 1 ATOM 6147 C CD . PRO A 0 781 . -14.778 1.418 20.457 1.00 77.75 781 A 1 ATOM 6148 N N . GLU A 0 782 . -14.829 0.093 24.143 1.00 72.72 782 A 1 ATOM 6149 C CA . GLU A 0 782 . -15.210 -0.394 25.484 1.00 72.72 782 A 1 ATOM 6150 C C . GLU A 0 782 . -15.094 -1.916 25.689 1.00 72.72 782 A 1 ATOM 6151 C CB . GLU A 0 782 . -16.663 0.029 25.773 1.00 72.72 782 A 1 ATOM 6152 O O . GLU A 0 782 . -15.178 -2.415 26.814 1.00 72.72 782 A 1 ATOM 6153 C CG . GLU A 0 782 . -16.896 1.546 25.713 1.00 72.72 782 A 1 ATOM 6154 C CD . GLU A 0 782 . -15.867 2.313 26.553 1.00 72.72 782 A 1 ATOM 6155 O OE1 . GLU A 0 782 . -15.296 3.279 26.004 1.00 72.72 782 A 1 ATOM 6156 O OE2 . GLU A 0 782 . -15.601 1.866 27.692 1.00 72.72 782 A 1 ATOM 6157 N N . MET A 0 783 . -14.921 -2.685 24.613 1.00 68.29 783 A 1 ATOM 6158 C CA . MET A 0 783 . -14.662 -4.124 24.693 1.00 68.29 783 A 1 ATOM 6159 C C . MET A 0 783 . -13.170 -4.441 24.670 1.00 68.29 783 A 1 ATOM 6160 C CB . MET A 0 783 . -15.398 -4.849 23.566 1.00 68.29 783 A 1 ATOM 6161 O O . MET A 0 783 . -12.732 -5.336 25.387 1.00 68.29 783 A 1 ATOM 6162 C CG . MET A 0 783 . -16.909 -4.684 23.743 1.00 68.29 783 A 1 ATOM 6163 S SD . MET A 0 783 . -17.916 -5.632 22.591 1.00 68.29 783 A 1 ATOM 6164 C CE . MET A 0 783 . -17.509 -7.326 23.082 1.00 68.29 783 A 1 ATOM 6165 N N . PHE A 0 784 . -12.394 -3.693 23.885 1.00 67.29 784 A 1 ATOM 6166 C CA . PHE A 0 784 . -10.994 -3.999 23.600 1.00 67.29 784 A 1 ATOM 6167 C C . PHE A 0 784 . -9.992 -3.190 24.438 1.00 67.29 784 A 1 ATOM 6168 C CB . PHE A 0 784 . -10.770 -3.844 22.089 1.00 67.29 784 A 1 ATOM 6169 O O . PHE A 0 784 . -8.873 -3.658 24.628 1.00 67.29 784 A 1 ATOM 6170 C CG . PHE A 0 784 . -11.415 -4.955 21.273 1.00 67.29 784 A 1 ATOM 6171 C CD1 . PHE A 0 784 . -10.698 -6.137 21.029 1.00 67.29 784 A 1 ATOM 6172 C CD2 . PHE A 0 784 . -12.728 -4.839 20.782 1.00 67.29 784 A 1 ATOM 6173 C CE1 . PHE A 0 784 . -11.285 -7.200 20.318 1.00 67.29 784 A 1 ATOM 6174 C CE2 . PHE A 0 784 . -13.326 -5.902 20.084 1.00 67.29 784 A 1 ATOM 6175 C CZ . PHE A 0 784 . -12.605 -7.085 19.851 1.00 67.29 784 A 1 ATOM 6176 N N . LEU A 0 785 . -10.368 -2.029 24.995 1.00 62.96 785 A 1 ATOM 6177 C CA . LEU A 0 785 . -9.475 -1.103 25.723 1.00 62.96 785 A 1 ATOM 6178 C C . LEU A 0 785 . -8.660 -1.748 26.859 1.00 62.96 785 A 1 ATOM 6179 C CB . LEU A 0 785 . -10.317 0.062 26.292 1.00 62.96 785 A 1 ATOM 6180 O O . LEU A 0 785 . -7.526 -1.342 27.093 1.00 62.96 785 A 1 ATOM 6181 C CG . LEU A 0 785 . -10.520 1.243 25.324 1.00 62.96 785 A 1 ATOM 6182 C CD1 . LEU A 0 785 . -11.628 2.159 25.844 1.00 62.96 785 A 1 ATOM 6183 C CD2 . LEU A 0 785 . -9.249 2.085 25.176 1.00 62.96 785 A 1 ATOM 6184 N N . LYS A 0 786 . -9.202 -2.760 27.550 1.00 62.53 786 A 1 ATOM 6185 C CA . LYS A 0 786 . -8.495 -3.488 28.627 1.00 62.53 786 A 1 ATOM 6186 C C . LYS A 0 786 . -7.596 -4.627 28.129 1.00 62.53 786 A 1 ATOM 6187 C CB . LYS A 0 786 . -9.499 -4.014 29.664 1.00 62.53 786 A 1 ATOM 6188 O O . LYS A 0 786 . -6.889 -5.238 28.920 1.00 62.53 786 A 1 ATOM 6189 C CG . LYS A 0 786 . -10.242 -2.876 30.376 1.00 62.53 786 A 1 ATOM 6190 C CD . LYS A 0 786 . -11.025 -3.408 31.582 1.00 62.53 786 A 1 ATOM 6191 C CE . LYS A 0 786 . -11.714 -2.240 32.296 1.00 62.53 786 A 1 ATOM 6192 N NZ . LYS A 0 786 . -12.310 -2.662 33.588 1.00 62.53 786 A 1 ATOM 6193 N N . SER A 0 787 . -7.643 -4.938 26.837 1.00 60.09 787 A 1 ATOM 6194 C CA . SER A 0 787 . -7.016 -6.125 26.250 1.00 60.09 787 A 1 ATOM 6195 C C . SER A 0 787 . -6.224 -5.826 24.977 1.00 60.09 787 A 1 ATOM 6196 C CB . SER A 0 787 . -8.076 -7.207 25.992 1.00 60.09 787 A 1 ATOM 6197 O O . SER A 0 787 . -5.700 -6.759 24.380 1.00 60.09 787 A 1 ATOM 6198 O OG . SER A 0 787 . -8.772 -7.511 27.187 1.00 60.09 787 A 1 ATOM 6199 N N . THR A 0 788 . -6.074 -4.564 24.550 1.00 63.63 788 A 1 ATOM 6200 C CA . THR A 0 788 . -5.362 -4.220 23.304 1.00 63.63 788 A 1 ATOM 6201 C C . THR A 0 788 . -3.933 -4.743 23.272 1.00 63.63 788 A 1 ATOM 6202 C CB . THR A 0 788 . -5.290 -2.703 23.052 1.00 63.63 788 A 1 ATOM 6203 O O . THR A 0 788 . -3.481 -5.225 22.238 1.00 63.63 788 A 1 ATOM 6204 C CG2 . THR A 0 788 . -6.616 -2.151 22.534 1.00 63.63 788 A 1 ATOM 6205 O OG1 . THR A 0 788 . -4.953 -1.968 24.211 1.00 63.63 788 A 1 ATOM 6206 N N . ASP A 0 789 . -3.207 -4.639 24.380 1.00 62.60 789 A 1 ATOM 6207 C CA . ASP A 0 789 . -1.782 -4.979 24.477 1.00 62.60 789 A 1 ATOM 6208 C C . ASP A 0 789 . -1.565 -6.482 24.673 1.00 62.60 789 A 1 ATOM 6209 C CB . ASP A 0 789 . -1.154 -4.084 25.551 1.00 62.60 789 A 1 ATOM 6210 O O . ASP A 0 789 . -0.641 -7.064 24.111 1.00 62.60 789 A 1 ATOM 6211 C CG . ASP A 0 789 . -1.138 -2.660 24.991 1.00 62.60 789 A 1 ATOM 6212 O OD1 . ASP A 0 789 . -0.129 -2.313 24.340 1.00 62.60 789 A 1 ATOM 6213 O OD2 . ASP A 0 789 . -2.215 -2.026 24.874 1.00 62.60 789 A 1 ATOM 6214 N N . LEU A 0 790 . -2.518 -7.117 25.347 1.00 58.59 790 A 1 ATOM 6215 C CA . LEU A 0 790 . -2.668 -8.558 25.509 1.00 58.59 790 A 1 ATOM 6216 C C . LEU A 0 790 . -2.995 -9.247 24.167 1.00 58.59 790 A 1 ATOM 6217 C CB . LEU A 0 790 . -3.737 -8.683 26.608 1.00 58.59 790 A 1 ATOM 6218 O O . LEU A 0 790 . -2.355 -10.230 23.801 1.00 58.59 790 A 1 ATOM 6219 C CG . LEU A 0 790 . -4.160 -10.092 27.033 1.00 58.59 790 A 1 ATOM 6220 C CD1 . LEU A 0 790 . -4.542 -10.046 28.515 1.00 58.59 790 A 1 ATOM 6221 C CD2 . LEU A 0 790 . -5.367 -10.579 26.236 1.00 58.59 790 A 1 ATOM 6222 N N . LEU A 0 791 . -3.902 -8.667 23.375 1.00 60.08 791 A 1 ATOM 6223 C CA . LEU A 0 791 . -4.213 -9.087 22.005 1.00 60.08 791 A 1 ATOM 6224 C C . LEU A 0 791 . -3.069 -8.784 21.031 1.00 60.08 791 A 1 ATOM 6225 C CB . LEU A 0 791 . -5.506 -8.398 21.541 1.00 60.08 791 A 1 ATOM 6226 O O . LEU A 0 791 . -2.774 -9.617 20.180 1.00 60.08 791 A 1 ATOM 6227 C CG . LEU A 0 791 . -6.777 -8.986 22.179 1.00 60.08 791 A 1 ATOM 6228 C CD1 . LEU A 0 791 . -7.927 -8.004 21.998 1.00 60.08 791 A 1 ATOM 6229 C CD2 . LEU A 0 791 . -7.189 -10.290 21.497 1.00 60.08 791 A 1 ATOM 6230 N N . LYS A 0 792 . -2.381 -7.639 21.163 1.00 62.55 792 A 1 ATOM 6231 C CA . LYS A 0 792 . -1.136 -7.369 20.421 1.00 62.55 792 A 1 ATOM 6232 C C . LYS A 0 792 . -0.100 -8.456 20.707 1.00 62.55 792 A 1 ATOM 6233 C CB . LYS A 0 792 . -0.564 -5.976 20.747 1.00 62.55 792 A 1 ATOM 6234 O O . LYS A 0 792 . 0.451 -8.986 19.752 1.00 62.55 792 A 1 ATOM 6235 C CG . LYS A 0 792 . -1.107 -4.857 19.842 1.00 62.55 792 A 1 ATOM 6236 C CD . LYS A 0 792 . -0.693 -3.452 20.333 1.00 62.55 792 A 1 ATOM 6237 C CE . LYS A 0 792 . -1.732 -2.908 21.322 1.00 62.55 792 A 1 ATOM 6238 N NZ . LYS A 0 792 . -1.287 -1.712 22.077 1.00 62.55 792 A 1 ATOM 6239 N N . ARG A 0 793 . 0.121 -8.827 21.976 1.00 57.63 793 A 1 ATOM 6240 C CA . ARG A 0 793 . 1.049 -9.902 22.366 1.00 57.63 793 A 1 ATOM 6241 C C . ARG A 0 793 . 0.629 -11.239 21.739 1.00 57.63 793 A 1 ATOM 6242 C CB . ARG A 0 793 . 1.189 -9.942 23.905 1.00 57.63 793 A 1 ATOM 6243 O O . ARG A 0 793 . 1.432 -11.819 21.022 1.00 57.63 793 A 1 ATOM 6244 C CG . ARG A 0 793 . 2.376 -10.802 24.375 1.00 57.63 793 A 1 ATOM 6245 C CD . ARG A 0 793 . 2.468 -10.958 25.906 1.00 57.63 793 A 1 ATOM 6246 N NE . ARG A 0 793 . 2.965 -9.757 26.621 1.00 57.63 793 A 1 ATOM 6247 N NH1 . ARG A 0 793 . 3.039 -10.723 28.716 1.00 57.63 793 A 1 ATOM 6248 N NH2 . ARG A 0 793 . 3.735 -8.627 28.463 1.00 57.63 793 A 1 ATOM 6249 C CZ . ARG A 0 793 . 3.242 -9.706 27.923 1.00 57.63 793 A 1 ATOM 6250 N N . ILE A 0 794 . -0.632 -11.656 21.900 1.00 55.56 794 A 1 ATOM 6251 C CA . ILE A 0 794 . -1.214 -12.860 21.268 1.00 55.56 794 A 1 ATOM 6252 C C . ILE A 0 794 . -1.004 -12.881 19.755 1.00 55.56 794 A 1 ATOM 6253 C CB . ILE A 0 794 . -2.713 -12.984 21.659 1.00 55.56 794 A 1 ATOM 6254 O O . ILE A 0 794 . -0.398 -13.808 19.232 1.00 55.56 794 A 1 ATOM 6255 C CG1 . ILE A 0 794 . -2.764 -13.778 22.977 1.00 55.56 794 A 1 ATOM 6256 C CG2 . ILE A 0 794 . -3.669 -13.620 20.625 1.00 55.56 794 A 1 ATOM 6257 C CD1 . ILE A 0 794 . -4.155 -13.831 23.611 1.00 55.56 794 A 1 ATOM 6258 N N . PHE A 0 795 . -1.455 -11.863 19.025 1.00 56.91 795 A 1 ATOM 6259 C CA . PHE A 0 795 . -1.411 -11.931 17.568 1.00 56.91 795 A 1 ATOM 6260 C C . PHE A 0 795 . -0.006 -11.674 17.015 1.00 56.91 795 A 1 ATOM 6261 C CB . PHE A 0 795 . -2.514 -11.059 16.957 1.00 56.91 795 A 1 ATOM 6262 O O . PHE A 0 795 . 0.296 -12.182 15.948 1.00 56.91 795 A 1 ATOM 6263 C CG . PHE A 0 795 . -3.889 -11.698 17.067 1.00 56.91 795 A 1 ATOM 6264 C CD1 . PHE A 0 795 . -4.230 -12.760 16.206 1.00 56.91 795 A 1 ATOM 6265 C CD2 . PHE A 0 795 . -4.807 -11.288 18.054 1.00 56.91 795 A 1 ATOM 6266 C CE1 . PHE A 0 795 . -5.473 -13.406 16.331 1.00 56.91 795 A 1 ATOM 6267 C CE2 . PHE A 0 795 . -6.046 -11.944 18.185 1.00 56.91 795 A 1 ATOM 6268 C CZ . PHE A 0 795 . -6.381 -12.999 17.321 1.00 56.91 795 A 1 ATOM 6269 N N . GLN A 0 796 . 0.894 -10.983 17.726 1.00 57.94 796 A 1 ATOM 6270 C CA . GLN A 0 796 . 2.325 -10.937 17.371 1.00 57.94 796 A 1 ATOM 6271 C C . GLN A 0 796 . 3.050 -12.262 17.631 1.00 57.94 796 A 1 ATOM 6272 C CB . GLN A 0 796 . 3.040 -9.840 18.168 1.00 57.94 796 A 1 ATOM 6273 O O . GLN A 0 796 . 4.046 -12.539 16.965 1.00 57.94 796 A 1 ATOM 6274 C CG . GLN A 0 796 . 2.680 -8.430 17.687 1.00 57.94 796 A 1 ATOM 6275 C CD . GLN A 0 796 . 3.191 -7.345 18.629 1.00 57.94 796 A 1 ATOM 6276 N NE2 . GLN A 0 796 . 2.830 -6.102 18.399 1.00 57.94 796 A 1 ATOM 6277 O OE1 . GLN A 0 796 . 3.938 -7.557 19.570 1.00 57.94 796 A 1 ATOM 6278 N N . ILE A 0 797 . 2.571 -13.051 18.595 1.00 50.87 797 A 1 ATOM 6279 C CA . ILE A 0 797 . 3.018 -14.418 18.859 1.00 50.87 797 A 1 ATOM 6280 C C . ILE A 0 797 . 2.569 -15.323 17.696 1.00 50.87 797 A 1 ATOM 6281 C CB . ILE A 0 797 . 2.552 -14.828 20.284 1.00 50.87 797 A 1 ATOM 6282 O O . ILE A 0 797 . 3.415 -15.765 16.923 1.00 50.87 797 A 1 ATOM 6283 C CG1 . ILE A 0 797 . 3.516 -14.219 21.332 1.00 50.87 797 A 1 ATOM 6284 C CG2 . ILE A 0 797 . 2.421 -16.341 20.429 1.00 50.87 797 A 1 ATOM 6285 C CD1 . ILE A 0 797 . 3.048 -14.368 22.787 1.00 50.87 797 A 1 ATOM 6286 N N . TYR A 0 798 . 1.260 -15.449 17.456 1.00 49.27 798 A 1 ATOM 6287 C CA . TYR A 0 798 . 0.670 -16.295 16.398 1.00 49.27 798 A 1 ATOM 6288 C C . TYR A 0 798 . 0.792 -15.716 14.962 1.00 49.27 798 A 1 ATOM 6289 C CB . TYR A 0 798 . -0.786 -16.631 16.775 1.00 49.27 798 A 1 ATOM 6290 O O . TYR A 0 798 . 0.098 -16.137 14.042 1.00 49.27 798 A 1 ATOM 6291 C CG . TYR A 0 798 . -0.985 -17.216 18.170 1.00 49.27 798 A 1 ATOM 6292 C CD1 . TYR A 0 798 . -0.432 -18.467 18.505 1.00 49.27 798 A 1 ATOM 6293 C CD2 . TYR A 0 798 . -1.748 -16.524 19.130 1.00 49.27 798 A 1 ATOM 6294 C CE1 . TYR A 0 798 . -0.629 -19.022 19.785 1.00 49.27 798 A 1 ATOM 6295 C CE2 . TYR A 0 798 . -1.922 -17.059 20.423 1.00 49.27 798 A 1 ATOM 6296 O OH . TYR A 0 798 . -1.548 -18.804 22.012 1.00 49.27 798 A 1 ATOM 6297 C CZ . TYR A 0 798 . -1.364 -18.313 20.753 1.00 49.27 798 A 1 ATOM 6298 N N . SER A 0 799 . 1.658 -14.714 14.745 1.00 50.33 799 A 1 ATOM 6299 C CA . SER A 0 799 . 1.999 -14.167 13.411 1.00 50.33 799 A 1 ATOM 6300 C C . SER A 0 799 . 3.471 -14.326 13.041 1.00 50.33 799 A 1 ATOM 6301 C CB . SER A 0 799 . 1.659 -12.684 13.289 1.00 50.33 799 A 1 ATOM 6302 O O . SER A 0 799 . 3.912 -13.773 12.033 1.00 50.33 799 A 1 ATOM 6303 O OG . SER A 0 799 . 0.273 -12.468 13.363 1.00 50.33 799 A 1 ATOM 6304 N N . LYS A 0 800 . 4.264 -15.022 13.858 1.00 46.49 800 A 1 ATOM 6305 C CA . LYS A 0 800 . 5.667 -15.307 13.556 1.00 46.49 800 A 1 ATOM 6306 C C . LYS A 0 800 . 5.792 -16.759 13.096 1.00 46.49 800 A 1 ATOM 6307 C CB . LYS A 0 800 . 6.522 -15.068 14.804 1.00 46.49 800 A 1 ATOM 6308 O O . LYS A 0 800 . 5.714 -17.638 13.947 1.00 46.49 800 A 1 ATOM 6309 C CG . LYS A 0 800 . 6.751 -13.581 15.097 1.00 46.49 800 A 1 ATOM 6310 C CD . LYS A 0 800 . 7.460 -13.477 16.449 1.00 46.49 800 A 1 ATOM 6311 C CE . LYS A 0 800 . 7.755 -12.026 16.820 1.00 46.49 800 A 1 ATOM 6312 N NZ . LYS A 0 800 . 8.437 -11.977 18.136 1.00 46.49 800 A 1 ATOM 6313 N N . PRO A 0 801 . 6.074 -17.035 11.809 1.00 41.33 801 A 1 ATOM 6314 C CA . PRO A 0 801 . 6.594 -18.341 11.428 1.00 41.33 801 A 1 ATOM 6315 C C . PRO A 0 801 . 8.021 -18.431 11.989 1.00 41.33 801 A 1 ATOM 6316 C CB . PRO A 0 801 . 6.505 -18.376 9.899 1.00 41.33 801 A 1 ATOM 6317 O O . PRO A 0 801 . 8.953 -17.833 11.442 1.00 41.33 801 A 1 ATOM 6318 C CG . PRO A 0 801 . 6.629 -16.910 9.477 1.00 41.33 801 A 1 ATOM 6319 C CD . PRO A 0 801 . 6.105 -16.115 10.676 1.00 41.33 801 A 1 ATOM 6320 N N . MET A 0 802 . 8.182 -19.051 13.158 1.00 34.25 802 A 1 ATOM 6321 C CA . MET A 0 802 . 9.470 -19.132 13.850 1.00 34.25 802 A 1 ATOM 6322 C C . MET A 0 802 . 10.282 -20.327 13.328 1.00 34.25 802 A 1 ATOM 6323 C CB . MET A 0 802 . 9.262 -19.074 15.372 1.00 34.25 802 A 1 ATOM 6324 O O . MET A 0 802 . 9.723 -21.311 12.859 1.00 34.25 802 A 1 ATOM 6325 C CG . MET A 0 802 . 10.538 -18.638 16.108 1.00 34.25 802 A 1 ATOM 6326 S SD . MET A 0 802 . 10.245 -17.644 17.600 1.00 34.25 802 A 1 ATOM 6327 C CE . MET A 0 802 . 11.942 -17.508 18.218 1.00 34.25 802 A 1 ATOM 6328 N N . ASN A 0 803 . 11.605 -20.182 13.281 1.00 29.79 803 A 1 ATOM 6329 C CA . ASN A 0 803 . 12.427 -20.929 12.324 1.00 29.79 803 A 1 ATOM 6330 C C . ASN A 0 803 . 12.686 -22.390 12.732 1.00 29.79 803 A 1 ATOM 6331 C CB . ASN A 0 803 . 13.774 -20.204 12.135 1.00 29.79 803 A 1 ATOM 6332 O O . ASN A 0 803 . 13.326 -22.633 13.756 1.00 29.79 803 A 1 ATOM 6333 C CG . ASN A 0 803 . 13.680 -18.717 11.852 1.00 29.79 803 A 1 ATOM 6334 N ND2 . ASN A 0 803 . 14.659 -17.960 12.291 1.00 29.79 803 A 1 ATOM 6335 O OD1 . ASN A 0 803 . 12.738 -18.200 11.267 1.00 29.79 803 A 1 ATOM 6336 N N . SER A 0 804 . 12.348 -23.329 11.849 1.00 33.23 804 A 1 ATOM 6337 C CA . SER A 0 804 . 13.112 -24.565 11.632 1.00 33.23 804 A 1 ATOM 6338 C C . SER A 0 804 . 14.097 -24.377 10.458 1.00 33.23 804 A 1 ATOM 6339 C CB . SER A 0 804 . 12.162 -25.758 11.461 1.00 33.23 804 A 1 ATOM 6340 O O . SER A 0 804 . 14.086 -23.333 9.797 1.00 33.23 804 A 1 ATOM 6341 O OG . SER A 0 804 . 11.170 -25.469 10.500 1.00 33.23 804 A 1 ATOM 6342 N N . ARG A 0 805 . 15.038 -25.314 10.286 1.00 30.85 805 A 1 ATOM 6343 C CA . ARG A 0 805 . 16.236 -25.171 9.432 1.00 30.85 805 A 1 ATOM 6344 C C . ARG A 0 805 . 16.099 -25.827 8.053 1.00 30.85 805 A 1 ATOM 6345 C CB . ARG A 0 805 . 17.463 -25.698 10.197 1.00 30.85 805 A 1 ATOM 6346 O O . ARG A 0 805 . 15.084 -26.446 7.754 1.00 30.85 805 A 1 ATOM 6347 C CG . ARG A 0 805 . 18.059 -24.606 11.089 1.00 30.85 805 A 1 ATOM 6348 C CD . ARG A 0 805 . 19.232 -25.188 11.878 1.00 30.85 805 A 1 ATOM 6349 N NE . ARG A 0 805 . 20.055 -24.124 12.482 1.00 30.85 805 A 1 ATOM 6350 N NH1 . ARG A 0 805 . 20.468 -25.121 14.510 1.00 30.85 805 A 1 ATOM 6351 N NH2 . ARG A 0 805 . 21.499 -23.211 13.979 1.00 30.85 805 A 1 ATOM 6352 C CZ . ARG A 0 805 . 20.662 -24.156 13.654 1.00 30.85 805 A 1 ATOM 6353 N N . GLU A 0 806 . 17.126 -25.611 7.234 1.00 27.95 806 A 1 ATOM 6354 C CA . GLU A 0 806 . 17.325 -26.214 5.916 1.00 27.95 806 A 1 ATOM 6355 C C . GLU A 0 806 . 17.337 -27.757 5.921 1.00 27.95 806 A 1 ATOM 6356 C CB . GLU A 0 806 . 18.660 -25.677 5.351 1.00 27.95 806 A 1 ATOM 6357 O O . GLU A 0 806 . 17.471 -28.384 6.968 1.00 27.95 806 A 1 ATOM 6358 C CG . GLU A 0 806 . 18.616 -24.169 5.036 1.00 27.95 806 A 1 ATOM 6359 C CD . GLU A 0 806 . 19.656 -23.314 5.781 1.00 27.95 806 A 1 ATOM 6360 O OE1 . GLU A 0 806 . 20.156 -22.357 5.140 1.00 27.95 806 A 1 ATOM 6361 O OE2 . GLU A 0 806 . 19.828 -23.516 7.009 1.00 27.95 806 A 1 ATOM 6362 N N . GLU A 0 807 . 17.258 -28.317 4.707 1.00 27.64 807 A 1 ATOM 6363 C CA . GLU A 0 807 . 17.581 -29.710 4.354 1.00 27.64 807 A 1 ATOM 6364 C C . GLU A 0 807 . 16.689 -30.811 4.958 1.00 27.64 807 A 1 ATOM 6365 C CB . GLU A 0 807 . 19.095 -29.964 4.529 1.00 27.64 807 A 1 ATOM 6366 O O . GLU A 0 807 . 17.089 -31.528 5.867 1.00 27.64 807 A 1 ATOM 6367 C CG . GLU A 0 807 . 19.904 -29.203 3.463 1.00 27.64 807 A 1 ATOM 6368 C CD . GLU A 0 807 . 21.403 -29.082 3.777 1.00 27.64 807 A 1 ATOM 6369 O OE1 . GLU A 0 807 . 21.992 -28.091 3.285 1.00 27.64 807 A 1 ATOM 6370 O OE2 . GLU A 0 807 . 21.956 -29.964 4.471 1.00 27.64 807 A 1 ATOM 6371 N N . ASP A 0 808 . 15.536 -31.053 4.316 1.00 28.94 808 A 1 ATOM 6372 C CA . ASP A 0 808 . 15.262 -32.411 3.817 1.00 28.94 808 A 1 ATOM 6373 C C . ASP A 0 808 . 14.312 -32.432 2.598 1.00 28.94 808 A 1 ATOM 6374 C CB . ASP A 0 808 . 14.783 -33.371 4.926 1.00 28.94 808 A 1 ATOM 6375 O O . ASP A 0 808 . 13.524 -31.504 2.384 1.00 28.94 808 A 1 ATOM 6376 C CG . ASP A 0 808 . 15.554 -34.698 4.874 1.00 28.94 808 A 1 ATOM 6377 O OD1 . ASP A 0 808 . 15.969 -35.074 3.748 1.00 28.94 808 A 1 ATOM 6378 O OD2 . ASP A 0 808 . 15.665 -35.349 5.936 1.00 28.94 808 A 1 ATOM 6379 N N . GLN A 0 809 . 14.408 -33.465 1.754 1.00 27.51 809 A 1 ATOM 6380 C CA . GLN A 0 809 . 13.753 -33.508 0.434 1.00 27.51 809 A 1 ATOM 6381 C C . GLN A 0 809 . 12.435 -34.302 0.427 1.00 27.51 809 A 1 ATOM 6382 C CB . GLN A 0 809 . 14.711 -34.052 -0.641 1.00 27.51 809 A 1 ATOM 6383 O O . GLN A 0 809 . 12.410 -35.490 0.110 1.00 27.51 809 A 1 ATOM 6384 C CG . GLN A 0 809 . 15.938 -33.165 -0.893 1.00 27.51 809 A 1 ATOM 6385 C CD . GLN A 0 809 . 16.830 -33.702 -2.013 1.00 27.51 809 A 1 ATOM 6386 N NE2 . GLN A 0 809 . 18.090 -33.331 -2.040 1.00 27.51 809 A 1 ATOM 6387 O OE1 . GLN A 0 809 . 16.424 -34.437 -2.899 1.00 27.51 809 A 1 ATOM 6388 N N . SER A 0 810 . 11.301 -33.633 0.656 1.00 29.56 810 A 1 ATOM 6389 C CA . SER A 0 810 . 9.982 -34.205 0.335 1.00 29.56 810 A 1 ATOM 6390 C C . SER A 0 810 . 8.932 -33.138 0.016 1.00 29.56 810 A 1 ATOM 6391 C CB . SER A 0 810 . 9.485 -35.112 1.470 1.00 29.56 810 A 1 ATOM 6392 O O . SER A 0 810 . 8.653 -32.265 0.840 1.00 29.56 810 A 1 ATOM 6393 O OG . SER A 0 810 . 9.314 -34.377 2.665 1.00 29.56 810 A 1 ATOM 6394 N N . ALA A 0 811 . 8.300 -33.236 -1.156 1.00 28.25 811 A 1 ATOM 6395 C CA . ALA A 0 811 . 7.105 -32.456 -1.473 1.00 28.25 811 A 1 ATOM 6396 C C . ALA A 0 811 . 5.907 -32.890 -0.597 1.00 28.25 811 A 1 ATOM 6397 C CB . ALA A 0 811 . 6.807 -32.598 -2.973 1.00 28.25 811 A 1 ATOM 6398 O O . ALA A 0 811 . 5.835 -34.048 -0.189 1.00 28.25 811 A 1 ATOM 6399 N N . ASN A 0 812 . 4.953 -31.967 -0.390 1.00 27.37 812 A 1 ATOM 6400 C CA . ASN A 0 812 . 3.639 -32.108 0.284 1.00 27.37 812 A 1 ATOM 6401 C C . ASN A 0 812 . 3.502 -31.652 1.757 1.00 27.37 812 A 1 ATOM 6402 C CB . ASN A 0 812 . 2.974 -33.482 0.036 1.00 27.37 812 A 1 ATOM 6403 O O . ASN A 0 812 . 2.386 -31.688 2.272 1.00 27.37 812 A 1 ATOM 6404 C CG . ASN A 0 812 . 2.873 -33.871 -1.426 1.00 27.37 812 A 1 ATOM 6405 N ND2 . ASN A 0 812 . 2.733 -35.143 -1.713 1.00 27.37 812 A 1 ATOM 6406 O OD1 . ASN A 0 812 . 2.896 -33.051 -2.329 1.00 27.37 812 A 1 ATOM 6407 N N . ASN A 0 813 . 4.542 -31.144 2.428 1.00 30.30 813 A 1 ATOM 6408 C CA . ASN A 0 813 . 4.407 -30.660 3.816 1.00 30.30 813 A 1 ATOM 6409 C C . ASN A 0 813 . 4.074 -29.158 3.914 1.00 30.30 813 A 1 ATOM 6410 C CB . ASN A 0 813 . 5.644 -31.073 4.634 1.00 30.30 813 A 1 ATOM 6411 O O . ASN A 0 813 . 4.949 -28.296 3.830 1.00 30.30 813 A 1 ATOM 6412 C CG . ASN A 0 813 . 5.613 -32.545 5.020 1.00 30.30 813 A 1 ATOM 6413 N ND2 . ASN A 0 813 . 6.753 -33.175 5.167 1.00 30.30 813 A 1 ATOM 6414 O OD1 . ASN A 0 813 . 4.570 -33.146 5.210 1.00 30.30 813 A 1 ATOM 6415 N N . SER A 0 814 . 2.797 -28.843 4.146 1.00 36.66 814 A 1 ATOM 6416 C CA . SER A 0 814 . 2.335 -27.506 4.553 1.00 36.66 814 A 1 ATOM 6417 C C . SER A 0 814 . 2.721 -27.186 6.011 1.00 36.66 814 A 1 ATOM 6418 C CB . SER A 0 814 . 0.814 -27.421 4.409 1.00 36.66 814 A 1 ATOM 6419 O O . SER A 0 814 . 2.679 -28.100 6.838 1.00 36.66 814 A 1 ATOM 6420 O OG . SER A 0 814 . 0.185 -28.472 5.118 1.00 36.66 814 A 1 ATOM 6421 N N . PRO A 0 815 . 3.012 -25.921 6.385 1.00 41.10 815 A 1 ATOM 6422 C CA . PRO A 0 815 . 3.345 -25.557 7.765 1.00 41.10 815 A 1 ATOM 6423 C C . PRO A 0 815 . 2.204 -25.903 8.729 1.00 41.10 815 A 1 ATOM 6424 C CB . PRO A 0 815 . 3.633 -24.047 7.754 1.00 41.10 815 A 1 ATOM 6425 O O . PRO A 0 815 . 1.093 -25.402 8.574 1.00 41.10 815 A 1 ATOM 6426 C CG . PRO A 0 815 . 3.941 -23.740 6.290 1.00 41.10 815 A 1 ATOM 6427 C CD . PRO A 0 815 . 3.071 -24.743 5.539 1.00 41.10 815 A 1 ATOM 6428 N N . ILE A 0 816 . 2.465 -26.745 9.726 1.00 40.80 816 A 1 ATOM 6429 C CA . ILE A 0 816 . 1.442 -27.191 10.680 1.00 40.80 816 A 1 ATOM 6430 C C . ILE A 0 816 . 1.091 -26.029 11.622 1.00 40.80 816 A 1 ATOM 6431 C CB . ILE A 0 816 . 1.918 -28.458 11.434 1.00 40.80 816 A 1 ATOM 6432 O O . ILE A 0 816 . 1.946 -25.543 12.358 1.00 40.80 816 A 1 ATOM 6433 C CG1 . ILE A 0 816 . 2.193 -29.614 10.438 1.00 40.80 816 A 1 ATOM 6434 C CG2 . ILE A 0 816 . 0.873 -28.890 12.481 1.00 40.80 816 A 1 ATOM 6435 C CD1 . ILE A 0 816 . 2.868 -30.841 11.063 1.00 40.80 816 A 1 ATOM 6436 N N . ARG A 0 817 . -0.172 -25.590 11.609 1.00 48.47 817 A 1 ATOM 6437 C CA . ARG A 0 817 . -0.738 -24.707 12.647 1.00 48.47 817 A 1 ATOM 6438 C C . ARG A 0 817 . -1.230 -25.543 13.819 1.00 48.47 817 A 1 ATOM 6439 C CB . ARG A 0 817 . -1.874 -23.844 12.081 1.00 48.47 817 A 1 ATOM 6440 O O . ARG A 0 817 . -1.624 -26.694 13.628 1.00 48.47 817 A 1 ATOM 6441 C CG . ARG A 0 817 . -1.305 -22.750 11.176 1.00 48.47 817 A 1 ATOM 6442 C CD . ARG A 0 817 . -2.422 -21.852 10.645 1.00 48.47 817 A 1 ATOM 6443 N NE . ARG A 0 817 . -1.893 -20.891 9.657 1.00 48.47 817 A 1 ATOM 6444 N NH1 . ARG A 0 817 . -3.899 -20.247 8.777 1.00 48.47 817 A 1 ATOM 6445 N NH2 . ARG A 0 817 . -2.006 -19.459 7.879 1.00 48.47 817 A 1 ATOM 6446 C CZ . ARG A 0 817 . -2.595 -20.198 8.783 1.00 48.47 817 A 1 ATOM 6447 N N . SER A 0 818 . -1.248 -24.974 15.024 1.00 51.28 818 A 1 ATOM 6448 C CA . SER A 0 818 . -1.845 -25.684 16.160 1.00 51.28 818 A 1 ATOM 6449 C C . SER A 0 818 . -3.366 -25.778 15.988 1.00 51.28 818 A 1 ATOM 6450 C CB . SER A 0 818 . -1.408 -25.106 17.516 1.00 51.28 818 A 1 ATOM 6451 O O . SER A 0 818 . -4.009 -24.874 15.448 1.00 51.28 818 A 1 ATOM 6452 O OG . SER A 0 818 . -2.185 -24.010 17.952 1.00 51.28 818 A 1 ATOM 6453 N N . SER A 0 819 . -3.969 -26.864 16.473 1.00 50.26 819 A 1 ATOM 6454 C CA . SER A 0 819 . -5.432 -27.028 16.468 1.00 50.26 819 A 1 ATOM 6455 C C . SER A 0 819 . -6.140 -25.897 17.227 1.00 50.26 819 A 1 ATOM 6456 C CB . SER A 0 819 . -5.794 -28.385 17.078 1.00 50.26 819 A 1 ATOM 6457 O O . SER A 0 819 . -7.249 -25.503 16.869 1.00 50.26 819 A 1 ATOM 6458 O OG . SER A 0 819 . -5.154 -28.543 18.334 1.00 50.26 819 A 1 ATOM 6459 N N . PHE A 0 820 . -5.466 -25.319 18.227 1.00 54.14 820 A 1 ATOM 6460 C CA . PHE A 0 820 . -5.912 -24.133 18.949 1.00 54.14 820 A 1 ATOM 6461 C C . PHE A 0 820 . -5.913 -22.874 18.064 1.00 54.14 820 A 1 ATOM 6462 C CB . PHE A 0 820 . -5.028 -23.968 20.193 1.00 54.14 820 A 1 ATOM 6463 O O . PHE A 0 820 . -6.887 -22.125 18.095 1.00 54.14 820 A 1 ATOM 6464 C CG . PHE A 0 820 . -5.418 -22.807 21.085 1.00 54.14 820 A 1 ATOM 6465 C CD1 . PHE A 0 820 . -4.694 -21.601 21.033 1.00 54.14 820 A 1 ATOM 6466 C CD2 . PHE A 0 820 . -6.508 -22.932 21.965 1.00 54.14 820 A 1 ATOM 6467 C CE1 . PHE A 0 820 . -5.060 -20.523 21.860 1.00 54.14 820 A 1 ATOM 6468 C CE2 . PHE A 0 820 . -6.867 -21.860 22.801 1.00 54.14 820 A 1 ATOM 6469 C CZ . PHE A 0 820 . -6.143 -20.654 22.749 1.00 54.14 820 A 1 ATOM 6470 N N . GLU A 0 821 . -4.886 -22.627 17.240 1.00 53.92 821 A 1 ATOM 6471 C CA . GLU A 0 821 . -4.893 -21.495 16.295 1.00 53.92 821 A 1 ATOM 6472 C C . GLU A 0 821 . -6.082 -21.560 15.326 1.00 53.92 821 A 1 ATOM 6473 C CB . GLU A 0 821 . -3.607 -21.444 15.455 1.00 53.92 821 A 1 ATOM 6474 O O . GLU A 0 821 . -6.748 -20.547 15.093 1.00 53.92 821 A 1 ATOM 6475 C CG . GLU A 0 821 . -2.375 -20.915 16.199 1.00 53.92 821 A 1 ATOM 6476 C CD . GLU A 0 821 . -1.157 -20.784 15.264 1.00 53.92 821 A 1 ATOM 6477 O OE1 . GLU A 0 821 . -0.229 -20.032 15.633 1.00 53.92 821 A 1 ATOM 6478 O OE2 . GLU A 0 821 . -1.173 -21.383 14.162 1.00 53.92 821 A 1 ATOM 6479 N N . GLU A 0 822 . -6.374 -22.742 14.778 1.00 57.98 822 A 1 ATOM 6480 C CA . GLU A 0 822 . -7.485 -22.927 13.843 1.00 57.98 822 A 1 ATOM 6481 C C . GLU A 0 822 . -8.853 -22.792 14.528 1.00 57.98 822 A 1 ATOM 6482 C CB . GLU A 0 822 . -7.325 -24.257 13.098 1.00 57.98 822 A 1 ATOM 6483 O O . GLU A 0 822 . -9.708 -22.041 14.049 1.00 57.98 822 A 1 ATOM 6484 C CG . GLU A 0 822 . -8.474 -24.444 12.098 1.00 57.98 822 A 1 ATOM 6485 C CD . GLU A 0 822 . -8.123 -25.419 10.975 1.00 57.98 822 A 1 ATOM 6486 O OE1 . GLU A 0 822 . -8.479 -25.072 9.826 1.00 57.98 822 A 1 ATOM 6487 O OE2 . GLU A 0 822 . -7.503 -26.463 11.266 1.00 57.98 822 A 1 ATOM 6488 N N . GLU A 0 823 . -9.046 -23.420 15.690 1.00 61.29 823 A 1 ATOM 6489 C CA . GLU A 0 823 . -10.263 -23.271 16.494 1.00 61.29 823 A 1 ATOM 6490 C C . GLU A 0 823 . -10.517 -21.795 16.852 1.00 61.29 823 A 1 ATOM 6491 C CB . GLU A 0 823 . -10.122 -24.118 17.767 1.00 61.29 823 A 1 ATOM 6492 O O . GLU A 0 823 . -11.630 -21.288 16.679 1.00 61.29 823 A 1 ATOM 6493 C CG . GLU A 0 823 . -11.415 -24.167 18.606 1.00 61.29 823 A 1 ATOM 6494 C CD . GLU A 0 823 . -11.170 -24.353 20.112 1.00 61.29 823 A 1 ATOM 6495 O OE1 . GLU A 0 823 . -12.155 -24.588 20.848 1.00 61.29 823 A 1 ATOM 6496 O OE2 . GLU A 0 823 . -10.051 -24.063 20.603 1.00 61.29 823 A 1 ATOM 6497 N N . ARG A 0 824 . -9.485 -21.058 17.291 1.00 59.64 824 A 1 ATOM 6498 C CA . ARG A 0 824 . -9.623 -19.631 17.624 1.00 59.64 824 A 1 ATOM 6499 C C . ARG A 0 824 . -9.804 -18.749 16.390 1.00 59.64 824 A 1 ATOM 6500 C CB . ARG A 0 824 . -8.462 -19.149 18.516 1.00 59.64 824 A 1 ATOM 6501 O O . ARG A 0 824 . -10.484 -17.728 16.500 1.00 59.64 824 A 1 ATOM 6502 C CG . ARG A 0 824 . -8.347 -19.875 19.871 1.00 59.64 824 A 1 ATOM 6503 C CD . ARG A 0 824 . -9.599 -19.825 20.761 1.00 59.64 824 A 1 ATOM 6504 N NE . ARG A 0 824 . -9.904 -21.155 21.322 1.00 59.64 824 A 1 ATOM 6505 N NH1 . ARG A 0 824 . -11.722 -20.594 22.615 1.00 59.64 824 A 1 ATOM 6506 N NH2 . ARG A 0 824 . -10.924 -22.655 22.676 1.00 59.64 824 A 1 ATOM 6507 C CZ . ARG A 0 824 . -10.839 -21.454 22.200 1.00 59.64 824 A 1 ATOM 6508 N N . LEU A 0 825 . -9.295 -19.134 15.217 1.00 59.18 825 A 1 ATOM 6509 C CA . LEU A 0 825 . -9.605 -18.466 13.948 1.00 59.18 825 A 1 ATOM 6510 C C . LEU A 0 825 . -11.077 -18.666 13.552 1.00 59.18 825 A 1 ATOM 6511 C CB . LEU A 0 825 . -8.637 -18.965 12.858 1.00 59.18 825 A 1 ATOM 6512 O O . LEU A 0 825 . -11.733 -17.704 13.150 1.00 59.18 825 A 1 ATOM 6513 C CG . LEU A 0 825 . -8.887 -18.373 11.457 1.00 59.18 825 A 1 ATOM 6514 C CD1 . LEU A 0 825 . -8.733 -16.850 11.424 1.00 59.18 825 A 1 ATOM 6515 C CD2 . LEU A 0 825 . -7.903 -18.970 10.451 1.00 59.18 825 A 1 ATOM 6516 N N . VAL A 0 826 . -11.616 -19.881 13.694 1.00 63.39 826 A 1 ATOM 6517 C CA . VAL A 0 826 . -13.042 -20.173 13.458 1.00 63.39 826 A 1 ATOM 6518 C C . VAL A 0 826 . -13.926 -19.421 14.457 1.00 63.39 826 A 1 ATOM 6519 C CB . VAL A 0 826 . -13.303 -21.694 13.471 1.00 63.39 826 A 1 ATOM 6520 O O . VAL A 0 826 . -14.889 -18.773 14.042 1.00 63.39 826 A 1 ATOM 6521 C CG1 . VAL A 0 826 . -14.798 -22.032 13.395 1.00 63.39 826 A 1 ATOM 6522 C CG2 . VAL A 0 826 . -12.631 -22.357 12.260 1.00 63.39 826 A 1 ATOM 6523 N N . GLN A 0 827 . -13.563 -19.399 15.744 1.00 61.21 827 A 1 ATOM 6524 C CA . GLN A 0 827 . -14.281 -18.613 16.750 1.00 61.21 827 A 1 ATOM 6525 C C . GLN A 0 827 . -14.243 -17.112 16.410 1.00 61.21 827 A 1 ATOM 6526 C CB . GLN A 0 827 . -13.730 -18.908 18.161 1.00 61.21 827 A 1 ATOM 6527 O O . GLN A 0 827 . -15.285 -16.462 16.374 1.00 61.21 827 A 1 ATOM 6528 C CG . GLN A 0 827 . -14.730 -18.446 19.237 1.00 61.21 827 A 1 ATOM 6529 C CD . GLN A 0 827 . -14.262 -18.626 20.683 1.00 61.21 827 A 1 ATOM 6530 N NE2 . GLN A 0 827 . -15.168 -18.519 21.633 1.00 61.21 827 A 1 ATOM 6531 O OE1 . GLN A 0 827 . -13.090 -18.813 20.993 1.00 61.21 827 A 1 ATOM 6532 N N . ALA A 0 828 . -13.074 -16.554 16.077 1.00 59.14 828 A 1 ATOM 6533 C CA . ALA A 0 828 . -12.941 -15.144 15.704 1.00 59.14 828 A 1 ATOM 6534 C C . ALA A 0 828 . -13.780 -14.766 14.467 1.00 59.14 828 A 1 ATOM 6535 C CB . ALA A 0 828 . -11.457 -14.823 15.497 1.00 59.14 828 A 1 ATOM 6536 O O . ALA A 0 828 . -14.372 -13.687 14.451 1.00 59.14 828 A 1 ATOM 6537 N N . LYS A 0 829 . -13.886 -15.653 13.463 1.00 62.55 829 A 1 ATOM 6538 C CA . LYS A 0 829 . -14.772 -15.476 12.297 1.00 62.55 829 A 1 ATOM 6539 C C . LYS A 0 829 . -16.247 -15.384 12.703 1.00 62.55 829 A 1 ATOM 6540 C CB . LYS A 0 829 . -14.585 -16.635 11.305 1.00 62.55 829 A 1 ATOM 6541 O O . LYS A 0 829 . -16.923 -14.444 12.288 1.00 62.55 829 A 1 ATOM 6542 C CG . LYS A 0 829 . -13.297 -16.566 10.472 1.00 62.55 829 A 1 ATOM 6543 C CD . LYS A 0 829 . -13.083 -17.922 9.781 1.00 62.55 829 A 1 ATOM 6544 C CE . LYS A 0 829 . -11.953 -17.854 8.756 1.00 62.55 829 A 1 ATOM 6545 N NZ . LYS A 0 829 . -11.781 -19.142 8.036 1.00 62.55 829 A 1 ATOM 6546 N N . GLY A 0 830 . -16.737 -16.306 13.538 1.00 63.50 830 A 1 ATOM 6547 C CA . GLY A 0 830 . -18.132 -16.293 14.005 1.00 63.50 830 A 1 ATOM 6548 C C . GLY A 0 830 . -18.500 -15.003 14.749 1.00 63.50 830 A 1 ATOM 6549 O O . GLY A 0 830 . -19.573 -14.443 14.550 1.00 63.50 830 A 1 ATOM 6550 N N . LEU A 0 831 . -17.557 -14.467 15.526 1.00 63.08 831 A 1 ATOM 6551 C CA . LEU A 0 831 . -17.712 -13.228 16.299 1.00 63.08 831 A 1 ATOM 6552 C C . LEU A 0 831 . -17.596 -11.942 15.467 1.00 63.08 831 A 1 ATOM 6553 C CB . LEU A 0 831 . -16.653 -13.244 17.407 1.00 63.08 831 A 1 ATOM 6554 O O . LEU A 0 831 . -17.892 -10.856 15.964 1.00 63.08 831 A 1 ATOM 6555 C CG . LEU A 0 831 . -16.806 -14.438 18.361 1.00 63.08 831 A 1 ATOM 6556 C CD1 . LEU A 0 831 . -15.594 -14.495 19.272 1.00 63.08 831 A 1 ATOM 6557 C CD2 . LEU A 0 831 . -18.060 -14.347 19.207 1.00 63.08 831 A 1 ATOM 6558 N N . LEU A 0 832 . -17.147 -12.047 14.216 1.00 65.58 832 A 1 ATOM 6559 C CA . LEU A 0 832 . -17.099 -10.945 13.256 1.00 65.58 832 A 1 ATOM 6560 C C . LEU A 0 832 . -18.382 -10.827 12.434 1.00 65.58 832 A 1 ATOM 6561 C CB . LEU A 0 832 . -15.882 -11.153 12.342 1.00 65.58 832 A 1 ATOM 6562 O O . LEU A 0 832 . -18.743 -9.715 12.053 1.00 65.58 832 A 1 ATOM 6563 C CG . LEU A 0 832 . -14.629 -10.488 12.921 1.00 65.58 832 A 1 ATOM 6564 C CD1 . LEU A 0 832 . -13.381 -11.150 12.359 1.00 65.58 832 A 1 ATOM 6565 C CD2 . LEU A 0 832 . -14.596 -9.008 12.523 1.00 65.58 832 A 1 ATOM 6566 N N . GLN A 0 833 . -19.073 -11.945 12.189 1.00 67.07 833 A 1 ATOM 6567 C CA . GLN A 0 833 . -20.243 -12.023 11.312 1.00 67.07 833 A 1 ATOM 6568 C C . GLN A 0 833 . -21.333 -10.953 11.563 1.00 67.07 833 A 1 ATOM 6569 C CB . GLN A 0 833 . -20.810 -13.454 11.366 1.00 67.07 833 A 1 ATOM 6570 O O . GLN A 0 833 . -21.754 -10.334 10.586 1.00 67.07 833 A 1 ATOM 6571 C CG . GLN A 0 833 . -21.888 -13.671 10.290 1.00 67.07 833 A 1 ATOM 6572 C CD . GLN A 0 833 . -22.405 -15.105 10.196 1.00 67.07 833 A 1 ATOM 6573 N NE2 . GLN A 0 833 . -23.352 -15.355 9.319 1.00 67.07 833 A 1 ATOM 6574 O OE1 . GLN A 0 833 . -21.981 -16.021 10.882 1.00 67.07 833 A 1 ATOM 6575 N N . PRO A 0 834 . -21.787 -10.652 12.800 1.00 69.46 834 A 1 ATOM 6576 C CA . PRO A 0 834 . -22.857 -9.664 13.005 1.00 69.46 834 A 1 ATOM 6577 C C . PRO A 0 834 . -22.391 -8.215 12.798 1.00 69.46 834 A 1 ATOM 6578 C CB . PRO A 0 834 . -23.312 -9.865 14.453 1.00 69.46 834 A 1 ATOM 6579 O O . PRO A 0 834 . -23.204 -7.345 12.493 1.00 69.46 834 A 1 ATOM 6580 C CG . PRO A 0 834 . -22.004 -10.275 15.117 1.00 69.46 834 A 1 ATOM 6581 C CD . PRO A 0 834 . -21.381 -11.208 14.086 1.00 69.46 834 A 1 ATOM 6582 N N . PHE A 0 835 . -21.093 -7.944 12.979 1.00 75.63 835 A 1 ATOM 6583 C CA . PHE A 0 835 . -20.514 -6.596 12.962 1.00 75.63 835 A 1 ATOM 6584 C C . PHE A 0 835 . -19.828 -6.267 11.627 1.00 75.63 835 A 1 ATOM 6585 C CB . PHE A 0 835 . -19.540 -6.429 14.145 1.00 75.63 835 A 1 ATOM 6586 O O . PHE A 0 835 . -19.405 -5.129 11.429 1.00 75.63 835 A 1 ATOM 6587 C CG . PHE A 0 835 . -20.024 -6.964 15.486 1.00 75.63 835 A 1 ATOM 6588 C CD1 . PHE A 0 835 . -21.295 -6.613 15.986 1.00 75.63 835 A 1 ATOM 6589 C CD2 . PHE A 0 835 . -19.228 -7.879 16.203 1.00 75.63 835 A 1 ATOM 6590 C CE1 . PHE A 0 835 . -21.772 -7.199 17.175 1.00 75.63 835 A 1 ATOM 6591 C CE2 . PHE A 0 835 . -19.699 -8.446 17.401 1.00 75.63 835 A 1 ATOM 6592 C CZ . PHE A 0 835 . -20.973 -8.110 17.884 1.00 75.63 835 A 1 ATOM 6593 N N . CYS A 0 836 . -19.704 -7.239 10.718 1.00 81.51 836 A 1 ATOM 6594 C CA . CYS A 0 836 . -18.968 -7.129 9.462 1.00 81.51 836 A 1 ATOM 6595 C C . CYS A 0 836 . -19.792 -7.673 8.283 1.00 81.51 836 A 1 ATOM 6596 C CB . CYS A 0 836 . -17.634 -7.869 9.638 1.00 81.51 836 A 1 ATOM 6597 O O . CYS A 0 836 . -19.735 -8.862 7.968 1.00 81.51 836 A 1 ATOM 6598 S SG . CYS A 0 836 . -16.515 -7.492 8.258 1.00 81.51 836 A 1 ATOM 6599 N N . LEU A 0 837 . -20.536 -6.800 7.597 1.00 84.00 837 A 1 ATOM 6600 C CA . LEU A 0 837 . -21.274 -7.174 6.389 1.00 84.00 837 A 1 ATOM 6601 C C . LEU A 0 837 . -20.326 -7.184 5.184 1.00 84.00 837 A 1 ATOM 6602 C CB . LEU A 0 837 . -22.484 -6.242 6.205 1.00 84.00 837 A 1 ATOM 6603 O O . LEU A 0 837 . -19.910 -6.128 4.701 1.00 84.00 837 A 1 ATOM 6604 C CG . LEU A 0 837 . -23.368 -6.558 4.982 1.00 84.00 837 A 1 ATOM 6605 C CD1 . LEU A 0 837 . -23.942 -7.977 5.018 1.00 84.00 837 A 1 ATOM 6606 C CD2 . LEU A 0 837 . -24.545 -5.583 4.939 1.00 84.00 837 A 1 ATOM 6607 N N . ARG A 0 838 . -19.985 -8.383 4.701 1.00 84.41 838 A 1 ATOM 6608 C CA . ARG A 0 838 . -19.152 -8.622 3.513 1.00 84.41 838 A 1 ATOM 6609 C C . ARG A 0 838 . -19.988 -9.278 2.418 1.00 84.41 838 A 1 ATOM 6610 C CB . ARG A 0 838 . -17.954 -9.507 3.909 1.00 84.41 838 A 1 ATOM 6611 O O . ARG A 0 838 . -20.501 -10.372 2.615 1.00 84.41 838 A 1 ATOM 6612 C CG . ARG A 0 838 . -17.048 -9.944 2.740 1.00 84.41 838 A 1 ATOM 6613 C CD . ARG A 0 838 . -16.401 -8.753 2.026 1.00 84.41 838 A 1 ATOM 6614 N NE . ARG A 0 838 . -15.371 -9.179 1.061 1.00 84.41 838 A 1 ATOM 6615 N NH1 . ARG A 0 838 . -14.173 -7.215 0.979 1.00 84.41 838 A 1 ATOM 6616 N NH2 . ARG A 0 838 . -13.364 -9.051 0.019 1.00 84.41 838 A 1 ATOM 6617 C CZ . ARG A 0 838 . -14.316 -8.474 0.686 1.00 84.41 838 A 1 ATOM 6618 N N . ARG A 0 839 . -20.064 -8.636 1.251 1.00 83.88 839 A 1 ATOM 6619 C CA . ARG A 0 839 . -20.684 -9.180 0.031 1.00 83.88 839 A 1 ATOM 6620 C C . ARG A 0 839 . -19.749 -9.003 -1.160 1.00 83.88 839 A 1 ATOM 6621 C CB . ARG A 0 839 . -22.039 -8.500 -0.214 1.00 83.88 839 A 1 ATOM 6622 O O . ARG A 0 839 . -19.011 -8.015 -1.216 1.00 83.88 839 A 1 ATOM 6623 C CG . ARG A 0 839 . -23.044 -8.814 0.912 1.00 83.88 839 A 1 ATOM 6624 C CD . ARG A 0 839 . -24.273 -7.910 0.874 1.00 83.88 839 A 1 ATOM 6625 N NE . ARG A 0 839 . -23.905 -6.503 1.119 1.00 83.88 839 A 1 ATOM 6626 N NH1 . ARG A 0 839 . -26.003 -5.685 1.418 1.00 83.88 839 A 1 ATOM 6627 N NH2 . ARG A 0 839 . -24.259 -4.293 1.336 1.00 83.88 839 A 1 ATOM 6628 C CZ . ARG A 0 839 . -24.725 -5.497 1.300 1.00 83.88 839 A 1 ATOM 6629 N N . LEU A 0 840 . -19.784 -9.958 -2.084 1.00 82.66 840 A 1 ATOM 6630 C CA . LEU A 0 840 . -18.975 -9.994 -3.305 1.00 82.66 840 A 1 ATOM 6631 C C . LEU A 0 840 . -19.798 -9.616 -4.542 1.00 82.66 840 A 1 ATOM 6632 C CB . LEU A 0 840 . -18.356 -11.393 -3.485 1.00 82.66 840 A 1 ATOM 6633 O O . LEU A 0 840 . -21.004 -9.863 -4.590 1.00 82.66 840 A 1 ATOM 6634 C CG . LEU A 0 840 . -17.497 -11.903 -2.314 1.00 82.66 840 A 1 ATOM 6635 C CD1 . LEU A 0 840 . -16.938 -13.279 -2.671 1.00 82.66 840 A 1 ATOM 6636 C CD2 . LEU A 0 840 . -16.322 -10.976 -1.987 1.00 82.66 840 A 1 ATOM 6637 N N . LYS A 0 841 . -19.142 -9.091 -5.582 1.00 81.43 841 A 1 ATOM 6638 C CA . LYS A 0 841 . -19.756 -8.771 -6.886 1.00 81.43 841 A 1 ATOM 6639 C C . LYS A 0 841 . -20.508 -9.969 -7.467 1.00 81.43 841 A 1 ATOM 6640 C CB . LYS A 0 841 . -18.669 -8.307 -7.868 1.00 81.43 841 A 1 ATOM 6641 O O . LYS A 0 841 . -21.664 -9.830 -7.850 1.00 81.43 841 A 1 ATOM 6642 C CG . LYS A 0 841 . -18.066 -6.937 -7.521 1.00 81.43 841 A 1 ATOM 6643 C CD . LYS A 0 841 . -16.882 -6.657 -8.456 1.00 81.43 841 A 1 ATOM 6644 C CE . LYS A 0 841 . -16.193 -5.338 -8.111 1.00 81.43 841 A 1 ATOM 6645 N NZ . LYS A 0 841 . -15.109 -5.044 -9.070 1.00 81.43 841 A 1 ATOM 6646 N N . SER A 0 842 . -19.897 -11.153 -7.431 1.00 77.11 842 A 1 ATOM 6647 C CA . SER A 0 842 . -20.487 -12.416 -7.901 1.00 77.11 842 A 1 ATOM 6648 C C . SER A 0 842 . -21.746 -12.855 -7.139 1.00 77.11 842 A 1 ATOM 6649 C CB . SER A 0 842 . -19.431 -13.523 -7.808 1.00 77.11 842 A 1 ATOM 6650 O O . SER A 0 842 . -22.524 -13.643 -7.666 1.00 77.11 842 A 1 ATOM 6651 O OG . SER A 0 842 . -18.871 -13.568 -6.504 1.00 77.11 842 A 1 ATOM 6652 N N . GLN A 0 843 . -21.973 -12.350 -5.922 1.00 74.94 843 A 1 ATOM 6653 C CA . GLN A 0 843 . -23.144 -12.682 -5.101 1.00 74.94 843 A 1 ATOM 6654 C C . GLN A 0 843 . -24.319 -11.715 -5.311 1.00 74.94 843 A 1 ATOM 6655 C CB . GLN A 0 843 . -22.743 -12.674 -3.618 1.00 74.94 843 A 1 ATOM 6656 O O . GLN A 0 843 . -25.463 -12.112 -5.105 1.00 74.94 843 A 1 ATOM 6657 C CG . GLN A 0 843 . -21.734 -13.771 -3.240 1.00 74.94 843 A 1 ATOM 6658 C CD . GLN A 0 843 . -21.149 -13.562 -1.844 1.00 74.94 843 A 1 ATOM 6659 N NE2 . GLN A 0 843 . -20.747 -14.612 -1.164 1.00 74.94 843 A 1 ATOM 6660 O OE1 . GLN A 0 843 . -21.003 -12.451 -1.353 1.00 74.94 843 A 1 ATOM 6661 N N . VAL A 0 844 . -24.053 -10.450 -5.672 1.00 72.85 844 A 1 ATOM 6662 C CA . VAL A 0 844 . -25.074 -9.377 -5.683 1.00 72.85 844 A 1 ATOM 6663 C C . VAL A 0 844 . -25.222 -8.633 -7.015 1.00 72.85 844 A 1 ATOM 6664 C CB . VAL A 0 844 . -24.875 -8.385 -4.516 1.00 72.85 844 A 1 ATOM 6665 O O . VAL A 0 844 . -26.156 -7.850 -7.168 1.00 72.85 844 A 1 ATOM 6666 C CG1 . VAL A 0 844 . -24.803 -9.097 -3.159 1.00 72.85 844 A 1 ATOM 6667 C CG2 . VAL A 0 844 . -23.637 -7.491 -4.649 1.00 72.85 844 A 1 ATOM 6668 N N . LEU A 0 845 . -24.330 -8.867 -7.984 1.00 68.36 845 A 1 ATOM 6669 C CA . LEU A 0 845 . -24.323 -8.230 -9.304 1.00 68.36 845 A 1 ATOM 6670 C C . LEU A 0 845 . -24.027 -9.244 -10.421 1.00 68.36 845 A 1 ATOM 6671 C CB . LEU A 0 845 . -23.322 -7.055 -9.328 1.00 68.36 845 A 1 ATOM 6672 O O . LEU A 0 845 . -23.055 -9.108 -11.159 1.00 68.36 845 A 1 ATOM 6673 C CG . LEU A 0 845 . -23.730 -5.808 -8.530 1.00 68.36 845 A 1 ATOM 6674 C CD1 . LEU A 0 845 . -22.582 -4.800 -8.561 1.00 68.36 845 A 1 ATOM 6675 C CD2 . LEU A 0 845 . -24.975 -5.129 -9.103 1.00 68.36 845 A 1 ATOM 6676 N N . GLY A 0 846 . -24.936 -10.202 -10.628 1.00 66.95 846 A 1 ATOM 6677 C CA . GLY A 0 846 . -24.945 -11.057 -11.830 1.00 66.95 846 A 1 ATOM 6678 C C . GLY A 0 846 . -25.186 -10.306 -13.155 1.00 66.95 846 A 1 ATOM 6679 O O . GLY A 0 846 . -25.247 -10.930 -14.204 1.00 66.95 846 A 1 ATOM 6680 N N . GLN A 0 847 . -25.342 -8.977 -13.102 1.00 66.03 847 A 1 ATOM 6681 C CA . GLN A 0 847 . -25.461 -8.067 -14.248 1.00 66.03 847 A 1 ATOM 6682 C C . GLN A 0 847 . -24.147 -7.336 -14.587 1.00 66.03 847 A 1 ATOM 6683 C CB . GLN A 0 847 . -26.558 -7.029 -13.952 1.00 66.03 847 A 1 ATOM 6684 O O . GLN A 0 847 . -24.110 -6.602 -15.571 1.00 66.03 847 A 1 ATOM 6685 C CG . GLN A 0 847 . -27.969 -7.628 -13.856 1.00 66.03 847 A 1 ATOM 6686 C CD . GLN A 0 847 . -29.029 -6.580 -13.517 1.00 66.03 847 A 1 ATOM 6687 N NE2 . GLN A 0 847 . -30.294 -6.912 -13.648 1.00 66.03 847 A 1 ATOM 6688 O OE1 . GLN A 0 847 . -28.757 -5.464 -13.101 1.00 66.03 847 A 1 ATOM 6689 N N . LEU A 0 848 . -23.082 -7.470 -13.781 1.00 74.76 848 A 1 ATOM 6690 C CA . LEU A 0 848 . -21.774 -6.934 -14.170 1.00 74.76 848 A 1 ATOM 6691 C C . LEU A 0 848 . -21.151 -7.822 -15.259 1.00 74.76 848 A 1 ATOM 6692 C CB . LEU A 0 848 . -20.818 -6.822 -12.966 1.00 74.76 848 A 1 ATOM 6693 O O . LEU A 0 848 . -21.184 -9.047 -15.115 1.00 74.76 848 A 1 ATOM 6694 C CG . LEU A 0 848 . -20.963 -5.540 -12.129 1.00 74.76 848 A 1 ATOM 6695 C CD1 . LEU A 0 848 . -20.034 -5.631 -10.914 1.00 74.76 848 A 1 ATOM 6696 C CD2 . LEU A 0 848 . -20.578 -4.269 -12.894 1.00 74.76 848 A 1 ATOM 6697 N N . PRO A 0 849 . -20.512 -7.238 -16.289 1.00 83.42 849 A 1 ATOM 6698 C CA . PRO A 0 849 . -19.689 -7.998 -17.223 1.00 83.42 849 A 1 ATOM 6699 C C . PRO A 0 849 . -18.586 -8.793 -16.500 1.00 83.42 849 A 1 ATOM 6700 C CB . PRO A 0 849 . -19.098 -6.967 -18.187 1.00 83.42 849 A 1 ATOM 6701 O O . PRO A 0 849 . -18.114 -8.366 -15.433 1.00 83.42 849 A 1 ATOM 6702 C CG . PRO A 0 849 . -20.090 -5.809 -18.129 1.00 83.42 849 A 1 ATOM 6703 C CD . PRO A 0 849 . -20.550 -5.835 -16.676 1.00 83.42 849 A 1 ATOM 6704 N N . PRO A 0 850 . -18.143 -9.934 -17.058 1.00 87.61 850 A 1 ATOM 6705 C CA . PRO A 0 850 . -17.081 -10.731 -16.459 1.00 87.61 850 A 1 ATOM 6706 C C . PRO A 0 850 . -15.762 -9.948 -16.415 1.00 87.61 850 A 1 ATOM 6707 C CB . PRO A 0 850 . -16.984 -12.001 -17.313 1.00 87.61 850 A 1 ATOM 6708 O O . PRO A 0 850 . -15.460 -9.166 -17.316 1.00 87.61 850 A 1 ATOM 6709 C CG . PRO A 0 850 . -17.486 -11.545 -18.683 1.00 87.61 850 A 1 ATOM 6710 C CD . PRO A 0 850 . -18.553 -10.507 -18.334 1.00 87.61 850 A 1 ATOM 6711 N N . LYS A 0 851 . -14.969 -10.183 -15.364 1.00 90.54 851 A 1 ATOM 6712 C CA . LYS A 0 851 . -13.578 -9.726 -15.261 1.00 90.54 851 A 1 ATOM 6713 C C . LYS A 0 851 . -12.659 -10.936 -15.401 1.00 90.54 851 A 1 ATOM 6714 C CB . LYS A 0 851 . -13.353 -8.945 -13.952 1.00 90.54 851 A 1 ATOM 6715 O O . LYS A 0 851 . -12.710 -11.823 -14.551 1.00 90.54 851 A 1 ATOM 6716 C CG . LYS A 0 851 . -11.893 -8.476 -13.803 1.00 90.54 851 A 1 ATOM 6717 C CD . LYS A 0 851 . -11.637 -7.558 -12.595 1.00 90.54 851 A 1 ATOM 6718 C CE . LYS A 0 851 . -11.975 -8.225 -11.258 1.00 90.54 851 A 1 ATOM 6719 N NZ . LYS A 0 851 . -11.472 -7.433 -10.109 1.00 90.54 851 A 1 ATOM 6720 N N . THR A 0 852 . -11.839 -10.970 -16.446 1.00 92.83 852 A 1 ATOM 6721 C CA . THR A 0 852 . -10.798 -11.988 -16.644 1.00 92.83 852 A 1 ATOM 6722 C C . THR A 0 852 . -9.445 -11.426 -16.227 1.00 92.83 852 A 1 ATOM 6723 C CB . THR A 0 852 . -10.722 -12.472 -18.102 1.00 92.83 852 A 1 ATOM 6724 O O . THR A 0 852 . -9.158 -10.262 -16.510 1.00 92.83 852 A 1 ATOM 6725 C CG2 . THR A 0 852 . -12.041 -13.069 -18.591 1.00 92.83 852 A 1 ATOM 6726 O OG1 . THR A 0 852 . -10.394 -11.406 -18.962 1.00 92.83 852 A 1 ATOM 6727 N N . THR A 0 853 . -8.590 -12.251 -15.624 1.00 92.72 853 A 1 ATOM 6728 C CA . THR A 0 853 . -7.221 -11.857 -15.268 1.00 92.72 853 A 1 ATOM 6729 C C . THR A 0 853 . -6.224 -12.827 -15.882 1.00 92.72 853 A 1 ATOM 6730 C CB . THR A 0 853 . -7.022 -11.756 -13.749 1.00 92.72 853 A 1 ATOM 6731 O O . THR A 0 853 . -6.303 -14.028 -15.641 1.00 92.72 853 A 1 ATOM 6732 C CG2 . THR A 0 853 . -5.650 -11.193 -13.372 1.00 92.72 853 A 1 ATOM 6733 O OG1 . THR A 0 853 . -7.975 -10.878 -13.186 1.00 92.72 853 A 1 ATOM 6734 N N . GLU A 0 854 . -5.278 -12.287 -16.639 1.00 94.58 854 A 1 ATOM 6735 C CA . GLU A 0 854 . -4.189 -12.996 -17.297 1.00 94.58 854 A 1 ATOM 6736 C C . GLU A 0 854 . -2.852 -12.574 -16.672 1.00 94.58 854 A 1 ATOM 6737 C CB . GLU A 0 854 . -4.244 -12.688 -18.800 1.00 94.58 854 A 1 ATOM 6738 O O . GLU A 0 854 . -2.638 -11.400 -16.351 1.00 94.58 854 A 1 ATOM 6739 C CG . GLU A 0 854 . -3.259 -13.531 -19.624 1.00 94.58 854 A 1 ATOM 6740 C CD . GLU A 0 854 . -3.301 -13.201 -21.125 1.00 94.58 854 A 1 ATOM 6741 O OE1 . GLU A 0 854 . -2.552 -13.870 -21.869 1.00 94.58 854 A 1 ATOM 6742 O OE2 . GLU A 0 854 . -4.053 -12.277 -21.508 1.00 94.58 854 A 1 ATOM 6743 N N . VAL A 0 855 . -1.942 -13.531 -16.496 1.00 95.18 855 A 1 ATOM 6744 C CA . VAL A 0 855 . -0.544 -13.260 -16.150 1.00 95.18 855 A 1 ATOM 6745 C C . VAL A 0 855 . 0.294 -13.611 -17.367 1.00 95.18 855 A 1 ATOM 6746 C CB . VAL A 0 855 . -0.086 -14.034 -14.903 1.00 95.18 855 A 1 ATOM 6747 O O . VAL A 0 855 . 0.406 -14.779 -17.728 1.00 95.18 855 A 1 ATOM 6748 C CG1 . VAL A 0 855 . 1.381 -13.720 -14.587 1.00 95.18 855 A 1 ATOM 6749 C CG2 . VAL A 0 855 . -0.920 -13.649 -13.671 1.00 95.18 855 A 1 ATOM 6750 N N . VAL A 0 856 . 0.872 -12.589 -17.988 1.00 96.42 856 A 1 ATOM 6751 C CA . VAL A 0 856 . 1.727 -12.734 -19.160 1.00 96.42 856 A 1 ATOM 6752 C C . VAL A 0 856 . 3.173 -12.775 -18.691 1.00 96.42 856 A 1 ATOM 6753 C CB . VAL A 0 856 . 1.475 -11.611 -20.173 1.00 96.42 856 A 1 ATOM 6754 O O . VAL A 0 856 . 3.700 -11.804 -18.138 1.00 96.42 856 A 1 ATOM 6755 C CG1 . VAL A 0 856 . 2.444 -11.667 -21.355 1.00 96.42 856 A 1 ATOM 6756 C CG2 . VAL A 0 856 . 0.053 -11.694 -20.738 1.00 96.42 856 A 1 ATOM 6757 N N . SER A 0 857 . 3.796 -13.920 -18.936 1.00 95.33 857 A 1 ATOM 6758 C CA . SER A 0 857 . 5.234 -14.124 -18.810 1.00 95.33 857 A 1 ATOM 6759 C C . SER A 0 857 . 5.945 -13.416 -19.968 1.00 95.33 857 A 1 ATOM 6760 C CB . SER A 0 857 . 5.508 -15.630 -18.825 1.00 95.33 857 A 1 ATOM 6761 O O . SER A 0 857 . 5.518 -13.529 -21.118 1.00 95.33 857 A 1 ATOM 6762 O OG . SER A 0 857 . 6.537 -15.951 -17.930 1.00 95.33 857 A 1 ATOM 6763 N N . VAL A 0 858 . 6.982 -12.632 -19.670 1.00 95.52 858 A 1 ATOM 6764 C CA . VAL A 0 858 . 7.695 -11.803 -20.652 1.00 95.52 858 A 1 ATOM 6765 C C . VAL A 0 858 . 9.195 -12.071 -20.574 1.00 95.52 858 A 1 ATOM 6766 C CB . VAL A 0 858 . 7.389 -10.304 -20.443 1.00 95.52 858 A 1 ATOM 6767 O O . VAL A 0 858 . 9.850 -11.733 -19.588 1.00 95.52 858 A 1 ATOM 6768 C CG1 . VAL A 0 858 . 8.088 -9.442 -21.500 1.00 95.52 858 A 1 ATOM 6769 C CG2 . VAL A 0 858 . 5.890 -9.982 -20.536 1.00 95.52 858 A 1 ATOM 6770 N N . THR A 0 859 . 9.770 -12.614 -21.645 1.00 95.21 859 A 1 ATOM 6771 C CA . THR A 0 859 . 11.225 -12.762 -21.794 1.00 95.21 859 A 1 ATOM 6772 C C . THR A 0 859 . 11.914 -11.392 -21.814 1.00 95.21 859 A 1 ATOM 6773 C CB . THR A 0 859 . 11.577 -13.491 -23.101 1.00 95.21 859 A 1 ATOM 6774 O O . THR A 0 859 . 11.575 -10.544 -22.643 1.00 95.21 859 A 1 ATOM 6775 C CG2 . THR A 0 859 . 11.127 -14.948 -23.127 1.00 95.21 859 A 1 ATOM 6776 O OG1 . THR A 0 859 . 10.978 -12.839 -24.200 1.00 95.21 859 A 1 ATOM 6777 N N . MET A 0 860 . 12.926 -11.175 -20.969 1.00 92.99 860 A 1 ATOM 6778 C CA . MET A 0 860 . 13.805 -9.999 -21.082 1.00 92.99 860 A 1 ATOM 6779 C C . MET A 0 860 . 14.583 -10.013 -22.409 1.00 92.99 860 A 1 ATOM 6780 C CB . MET A 0 860 . 14.794 -9.945 -19.908 1.00 92.99 860 A 1 ATOM 6781 O O . MET A 0 860 . 14.996 -11.075 -22.882 1.00 92.99 860 A 1 ATOM 6782 C CG . MET A 0 860 . 14.125 -9.614 -18.571 1.00 92.99 860 A 1 ATOM 6783 S SD . MET A 0 860 . 15.303 -9.299 -17.224 1.00 92.99 860 A 1 ATOM 6784 C CE . MET A 0 860 . 15.934 -10.981 -16.947 1.00 92.99 860 A 1 ATOM 6785 N N . THR A 0 861 . 14.853 -8.842 -22.999 1.00 93.00 861 A 1 ATOM 6786 C CA . THR A 0 861 . 15.733 -8.771 -24.182 1.00 93.00 861 A 1 ATOM 6787 C C . THR A 0 861 . 17.181 -9.097 -23.799 1.00 93.00 861 A 1 ATOM 6788 C CB . THR A 0 861 . 15.624 -7.443 -24.958 1.00 93.00 861 A 1 ATOM 6789 O O . THR A 0 861 . 17.581 -8.938 -22.646 1.00 93.00 861 A 1 ATOM 6790 C CG2 . THR A 0 861 . 14.209 -7.203 -25.473 1.00 93.00 861 A 1 ATOM 6791 O OG1 . THR A 0 861 . 15.992 -6.321 -24.195 1.00 93.00 861 A 1 ATOM 6792 N N . LYS A 0 862 . 18.001 -9.573 -24.750 1.00 92.07 862 A 1 ATOM 6793 C CA . LYS A 0 862 . 19.348 -10.113 -24.454 1.00 92.07 862 A 1 ATOM 6794 C C . LYS A 0 862 . 20.229 -9.148 -23.646 1.00 92.07 862 A 1 ATOM 6795 C CB . LYS A 0 862 . 20.060 -10.546 -25.748 1.00 92.07 862 A 1 ATOM 6796 O O . LYS A 0 862 . 20.828 -9.568 -22.663 1.00 92.07 862 A 1 ATOM 6797 C CG . LYS A 0 862 . 19.401 -11.772 -26.400 1.00 92.07 862 A 1 ATOM 6798 C CD . LYS A 0 862 . 20.147 -12.192 -27.675 1.00 92.07 862 A 1 ATOM 6799 C CE . LYS A 0 862 . 19.476 -13.426 -28.292 1.00 92.07 862 A 1 ATOM 6800 N NZ . LYS A 0 862 . 20.124 -13.828 -29.566 1.00 92.07 862 A 1 ATOM 6801 N N . SER A 0 863 . 20.257 -7.864 -24.014 1.00 89.15 863 A 1 ATOM 6802 C CA . SER A 0 863 . 21.005 -6.839 -23.268 1.00 89.15 863 A 1 ATOM 6803 C C . SER A 0 863 . 20.405 -6.582 -21.877 1.00 89.15 863 A 1 ATOM 6804 C CB . SER A 0 863 . 21.091 -5.552 -24.093 1.00 89.15 863 A 1 ATOM 6805 O O . SER A 0 863 . 21.137 -6.589 -20.888 1.00 89.15 863 A 1 ATOM 6806 O OG . SER A 0 863 . 21.766 -4.544 -23.379 1.00 89.15 863 A 1 ATOM 6807 N N . GLN A 0 864 . 19.073 -6.474 -21.766 1.00 92.59 864 A 1 ATOM 6808 C CA . GLN A 0 864 . 18.378 -6.352 -20.478 1.00 92.59 864 A 1 ATOM 6809 C C . GLN A 0 864 . 18.745 -7.499 -19.522 1.00 92.59 864 A 1 ATOM 6810 C CB . GLN A 0 864 . 16.858 -6.305 -20.724 1.00 92.59 864 A 1 ATOM 6811 O O . GLN A 0 864 . 19.078 -7.247 -18.364 1.00 92.59 864 A 1 ATOM 6812 C CG . GLN A 0 864 . 16.070 -5.956 -19.455 1.00 92.59 864 A 1 ATOM 6813 C CD . GLN A 0 864 . 14.556 -5.967 -19.654 1.00 92.59 864 A 1 ATOM 6814 N NE2 . GLN A 0 864 . 13.835 -5.450 -18.688 1.00 92.59 864 A 1 ATOM 6815 O OE1 . GLN A 0 864 . 14.004 -6.440 -20.642 1.00 92.59 864 A 1 ATOM 6816 N N . ALA A 0 865 . 18.745 -8.741 -20.016 1.00 92.22 865 A 1 ATOM 6817 C CA . ALA A 0 865 . 19.114 -9.922 -19.244 1.00 92.22 865 A 1 ATOM 6818 C C . ALA A 0 865 . 20.584 -9.882 -18.790 1.00 92.22 865 A 1 ATOM 6819 C CB . ALA A 0 865 . 18.799 -11.168 -20.081 1.00 92.22 865 A 1 ATOM 6820 O O . ALA A 0 865 . 20.853 -10.084 -17.606 1.00 92.22 865 A 1 ATOM 6821 N N . THR A 0 866 . 21.533 -9.558 -19.680 1.00 91.72 866 A 1 ATOM 6822 C CA . THR A 0 866 . 22.955 -9.402 -19.319 1.00 91.72 866 A 1 ATOM 6823 C C . THR A 0 866 . 23.132 -8.414 -18.165 1.00 91.72 866 A 1 ATOM 6824 C CB . THR A 0 866 . 23.789 -8.956 -20.533 1.00 91.72 866 A 1 ATOM 6825 O O . THR A 0 866 . 23.720 -8.765 -17.142 1.00 91.72 866 A 1 ATOM 6826 C CG2 . THR A 0 866 . 25.270 -8.746 -20.218 1.00 91.72 866 A 1 ATOM 6827 O OG1 . THR A 0 866 . 23.749 -9.957 -21.524 1.00 91.72 866 A 1 ATOM 6828 N N . HIS A 0 867 . 22.558 -7.214 -18.266 1.00 88.66 867 A 1 ATOM 6829 C CA . HIS A 0 867 . 22.731 -6.186 -17.237 1.00 88.66 867 A 1 ATOM 6830 C C . HIS A 0 867 . 21.939 -6.469 -15.950 1.00 88.66 867 A 1 ATOM 6831 C CB . HIS A 0 867 . 22.454 -4.810 -17.855 1.00 88.66 867 A 1 ATOM 6832 O O . HIS A 0 867 . 22.376 -6.077 -14.864 1.00 88.66 867 A 1 ATOM 6833 C CG . HIS A 0 867 . 23.382 -4.547 -19.016 1.00 88.66 867 A 1 ATOM 6834 C CD2 . HIS A 0 867 . 23.011 -4.292 -20.310 1.00 88.66 867 A 1 ATOM 6835 N ND1 . HIS A 0 867 . 24.752 -4.723 -19.018 1.00 88.66 867 A 1 ATOM 6836 C CE1 . HIS A 0 867 . 25.187 -4.577 -20.279 1.00 88.66 867 A 1 ATOM 6837 N NE2 . HIS A 0 867 . 24.159 -4.344 -21.108 1.00 88.66 867 A 1 ATOM 6838 N N . TYR A 0 868 . 20.831 -7.219 -16.027 1.00 91.59 868 A 1 ATOM 6839 C CA . TYR A 0 868 . 20.151 -7.768 -14.851 1.00 91.59 868 A 1 ATOM 6840 C C . TYR A 0 868 . 21.056 -8.762 -14.100 1.00 91.59 868 A 1 ATOM 6841 C CB . TYR A 0 868 . 18.812 -8.406 -15.264 1.00 91.59 868 A 1 ATOM 6842 O O . TYR A 0 868 . 21.256 -8.618 -12.891 1.00 91.59 868 A 1 ATOM 6843 C CG . TYR A 0 868 . 17.965 -8.868 -14.091 1.00 91.59 868 A 1 ATOM 6844 C CD1 . TYR A 0 868 . 18.205 -10.123 -13.496 1.00 91.59 868 A 1 ATOM 6845 C CD2 . TYR A 0 868 . 16.943 -8.041 -13.585 1.00 91.59 868 A 1 ATOM 6846 C CE1 . TYR A 0 868 . 17.460 -10.529 -12.372 1.00 91.59 868 A 1 ATOM 6847 C CE2 . TYR A 0 868 . 16.199 -8.440 -12.457 1.00 91.59 868 A 1 ATOM 6848 O OH . TYR A 0 868 . 15.776 -10.065 -10.732 1.00 91.59 868 A 1 ATOM 6849 C CZ . TYR A 0 868 . 16.467 -9.680 -11.840 1.00 91.59 868 A 1 ATOM 6850 N N . TYR A 0 869 . 21.666 -9.727 -14.798 1.00 91.43 869 A 1 ATOM 6851 C CA . TYR A 0 869 . 22.544 -10.720 -14.169 1.00 91.43 869 A 1 ATOM 6852 C C . TYR A 0 869 . 23.886 -10.135 -13.694 1.00 91.43 869 A 1 ATOM 6853 C CB . TYR A 0 869 . 22.723 -11.940 -15.083 1.00 91.43 869 A 1 ATOM 6854 O O . TYR A 0 869 . 24.385 -10.545 -12.644 1.00 91.43 869 A 1 ATOM 6855 C CG . TYR A 0 869 . 21.456 -12.763 -15.263 1.00 91.43 869 A 1 ATOM 6856 C CD1 . TYR A 0 869 . 20.804 -13.319 -14.141 1.00 91.43 869 A 1 ATOM 6857 C CD2 . TYR A 0 869 . 20.922 -12.971 -16.550 1.00 91.43 869 A 1 ATOM 6858 C CE1 . TYR A 0 869 . 19.600 -14.034 -14.299 1.00 91.43 869 A 1 ATOM 6859 C CE2 . TYR A 0 869 . 19.722 -13.692 -16.712 1.00 91.43 869 A 1 ATOM 6860 O OH . TYR A 0 869 . 17.876 -14.870 -15.752 1.00 91.43 869 A 1 ATOM 6861 C CZ . TYR A 0 869 . 19.052 -14.212 -15.587 1.00 91.43 869 A 1 ATOM 6862 N N . ASP A 0 870 . 24.435 -9.119 -14.367 1.00 89.25 870 A 1 ATOM 6863 C CA . ASP A 0 870 . 25.588 -8.357 -13.864 1.00 89.25 870 A 1 ATOM 6864 C C . ASP A 0 870 . 25.258 -7.598 -12.570 1.00 89.25 870 A 1 ATOM 6865 C CB . ASP A 0 870 . 26.076 -7.350 -14.916 1.00 89.25 870 A 1 ATOM 6866 O O . ASP A 0 870 . 26.076 -7.560 -11.642 1.00 89.25 870 A 1 ATOM 6867 C CG . ASP A 0 870 . 26.961 -7.959 -16.004 1.00 89.25 870 A 1 ATOM 6868 O OD1 . ASP A 0 870 . 27.701 -8.922 -15.682 1.00 89.25 870 A 1 ATOM 6869 O OD2 . ASP A 0 870 . 26.963 -7.368 -17.106 1.00 89.25 870 A 1 ATOM 6870 N N . LEU A 0 871 . 24.052 -7.024 -12.464 1.00 88.11 871 A 1 ATOM 6871 C CA . LEU A 0 871 . 23.577 -6.405 -11.226 1.00 88.11 871 A 1 ATOM 6872 C C . LEU A 0 871 . 23.414 -7.456 -10.115 1.00 88.11 871 A 1 ATOM 6873 C CB . LEU A 0 871 . 22.290 -5.603 -11.506 1.00 88.11 871 A 1 ATOM 6874 O O . LEU A 0 871 . 23.934 -7.246 -9.019 1.00 88.11 871 A 1 ATOM 6875 C CG . LEU A 0 871 . 21.668 -4.945 -10.260 1.00 88.11 871 A 1 ATOM 6876 C CD1 . LEU A 0 871 . 22.612 -3.947 -9.580 1.00 88.11 871 A 1 ATOM 6877 C CD2 . LEU A 0 871 . 20.388 -4.196 -10.630 1.00 88.11 871 A 1 ATOM 6878 N N . VAL A 0 872 . 22.783 -8.604 -10.392 1.00 88.73 872 A 1 ATOM 6879 C CA . VAL A 0 872 . 22.701 -9.751 -9.462 1.00 88.73 872 A 1 ATOM 6880 C C . VAL A 0 872 . 24.095 -10.158 -8.972 1.00 88.73 872 A 1 ATOM 6881 C CB . VAL A 0 872 . 21.965 -10.938 -10.128 1.00 88.73 872 A 1 ATOM 6882 O O . VAL A 0 872 . 24.331 -10.218 -7.765 1.00 88.73 872 A 1 ATOM 6883 C CG1 . VAL A 0 872 . 22.172 -12.291 -9.432 1.00 88.73 872 A 1 ATOM 6884 C CG2 . VAL A 0 872 . 20.460 -10.661 -10.195 1.00 88.73 872 A 1 ATOM 6885 N N . LYS A 0 873 . 25.057 -10.356 -9.881 1.00 88.26 873 A 1 ATOM 6886 C CA . LYS A 0 873 . 26.446 -10.730 -9.566 1.00 88.26 873 A 1 ATOM 6887 C C . LYS A 0 873 . 27.131 -9.695 -8.666 1.00 88.26 873 A 1 ATOM 6888 C CB . LYS A 0 873 . 27.184 -10.936 -10.898 1.00 88.26 873 A 1 ATOM 6889 O O . LYS A 0 873 . 27.710 -10.061 -7.644 1.00 88.26 873 A 1 ATOM 6890 C CG . LYS A 0 873 . 28.603 -11.506 -10.755 1.00 88.26 873 A 1 ATOM 6891 C CD . LYS A 0 873 . 29.211 -11.669 -12.156 1.00 88.26 873 A 1 ATOM 6892 C CE . LYS A 0 873 . 30.619 -12.272 -12.113 1.00 88.26 873 A 1 ATOM 6893 N NZ . LYS A 0 873 . 31.176 -12.390 -13.485 1.00 88.26 873 A 1 ATOM 6894 N N . ARG A 0 874 . 27.003 -8.403 -8.989 1.00 85.98 874 A 1 ATOM 6895 C CA . ARG A 0 874 . 27.531 -7.282 -8.187 1.00 85.98 874 A 1 ATOM 6896 C C . ARG A 0 874 . 26.940 -7.263 -6.771 1.00 85.98 874 A 1 ATOM 6897 C CB . ARG A 0 874 . 27.247 -5.982 -8.961 1.00 85.98 874 A 1 ATOM 6898 O O . ARG A 0 874 . 27.671 -7.051 -5.804 1.00 85.98 874 A 1 ATOM 6899 C CG . ARG A 0 874 . 27.938 -4.733 -8.389 1.00 85.98 874 A 1 ATOM 6900 C CD . ARG A 0 874 . 27.562 -3.473 -9.190 1.00 85.98 874 A 1 ATOM 6901 N NE . ARG A 0 874 . 27.955 -3.571 -10.615 1.00 85.98 874 A 1 ATOM 6902 N NH1 . ARG A 0 874 . 26.305 -2.257 -11.544 1.00 85.98 874 A 1 ATOM 6903 N NH2 . ARG A 0 874 . 27.764 -3.284 -12.870 1.00 85.98 874 A 1 ATOM 6904 C CZ . ARG A 0 874 . 27.342 -3.039 -11.662 1.00 85.98 874 A 1 ATOM 6905 N N . LEU A 0 875 . 25.640 -7.531 -6.641 1.00 85.45 875 A 1 ATOM 6906 C CA . LEU A 0 875 . 24.937 -7.599 -5.356 1.00 85.45 875 A 1 ATOM 6907 C C . LEU A 0 875 . 25.308 -8.851 -4.538 1.00 85.45 875 A 1 ATOM 6908 C CB . LEU A 0 875 . 23.421 -7.504 -5.608 1.00 85.45 875 A 1 ATOM 6909 O O . LEU A 0 875 . 25.429 -8.744 -3.317 1.00 85.45 875 A 1 ATOM 6910 C CG . LEU A 0 875 . 22.943 -6.142 -6.156 1.00 85.45 875 A 1 ATOM 6911 C CD1 . LEU A 0 875 . 21.457 -6.236 -6.503 1.00 85.45 875 A 1 ATOM 6912 C CD2 . LEU A 0 875 . 23.156 -5.003 -5.161 1.00 85.45 875 A 1 ATOM 6913 N N . ARG A 0 876 . 25.568 -10.007 -5.175 1.00 84.82 876 A 1 ATOM 6914 C CA . ARG A 0 876 . 26.142 -11.197 -4.507 1.00 84.82 876 A 1 ATOM 6915 C C . ARG A 0 876 . 27.495 -10.854 -3.868 1.00 84.82 876 A 1 ATOM 6916 C CB . ARG A 0 876 . 26.275 -12.397 -5.477 1.00 84.82 876 A 1 ATOM 6917 O O . ARG A 0 876 . 27.665 -11.039 -2.662 1.00 84.82 876 A 1 ATOM 6918 C CG . ARG A 0 876 . 24.945 -13.047 -5.910 1.00 84.82 876 A 1 ATOM 6919 C CD . ARG A 0 876 . 25.173 -14.212 -6.892 1.00 84.82 876 A 1 ATOM 6920 N NE . ARG A 0 876 . 23.907 -14.777 -7.406 1.00 84.82 876 A 1 ATOM 6921 N NH1 . ARG A 0 876 . 24.715 -16.088 -9.124 1.00 84.82 876 A 1 ATOM 6922 N NH2 . ARG A 0 876 . 22.546 -15.893 -8.850 1.00 84.82 876 A 1 ATOM 6923 C CZ . ARG A 0 876 . 23.730 -15.574 -8.448 1.00 84.82 876 A 1 ATOM 6924 N N . SER A 0 877 . 28.425 -10.273 -4.633 1.00 82.42 877 A 1 ATOM 6925 C CA . SER A 0 877 . 29.756 -9.886 -4.132 1.00 82.42 877 A 1 ATOM 6926 C C . SER A 0 877 . 29.696 -8.873 -2.980 1.00 82.42 877 A 1 ATOM 6927 C CB . SER A 0 877 . 30.604 -9.309 -5.271 1.00 82.42 877 A 1 ATOM 6928 O O . SER A 0 877 . 30.407 -9.029 -1.989 1.00 82.42 877 A 1 ATOM 6929 O OG . SER A 0 877 . 30.758 -10.257 -6.308 1.00 82.42 877 A 1 ATOM 6930 N N . GLN A 0 878 . 28.809 -7.872 -3.054 1.00 74.26 878 A 1 ATOM 6931 C CA . GLN A 0 878 . 28.638 -6.866 -1.992 1.00 74.26 878 A 1 ATOM 6932 C C . GLN A 0 878 . 28.083 -7.421 -0.668 1.00 74.26 878 A 1 ATOM 6933 C CB . GLN A 0 878 . 27.727 -5.734 -2.492 1.00 74.26 878 A 1 ATOM 6934 O O . GLN A 0 878 . 28.213 -6.754 0.362 1.00 74.26 878 A 1 ATOM 6935 C CG . GLN A 0 878 . 28.455 -4.768 -3.437 1.00 74.26 878 A 1 ATOM 6936 C CD . GLN A 0 878 . 27.562 -3.628 -3.921 1.00 74.26 878 A 1 ATOM 6937 N NE2 . GLN A 0 878 . 28.102 -2.681 -4.656 1.00 74.26 878 A 1 ATOM 6938 O OE1 . GLN A 0 878 . 26.376 -3.540 -3.648 1.00 74.26 878 A 1 ATOM 6939 N N . ARG A 0 879 . 27.468 -8.612 -0.665 1.00 71.10 879 A 1 ATOM 6940 C CA . ARG A 0 879 . 27.073 -9.304 0.574 1.00 71.10 879 A 1 ATOM 6941 C C . ARG A 0 879 . 28.258 -10.058 1.176 1.00 71.10 879 A 1 ATOM 6942 C CB . ARG A 0 879 . 25.838 -10.190 0.342 1.00 71.10 879 A 1 ATOM 6943 O O . ARG A 0 879 . 28.597 -9.792 2.323 1.00 71.10 879 A 1 ATOM 6944 C CG . ARG A 0 879 . 24.594 -9.326 0.056 1.00 71.10 879 A 1 ATOM 6945 C CD . ARG A 0 879 . 23.321 -10.150 -0.176 1.00 71.10 879 A 1 ATOM 6946 N NE . ARG A 0 879 . 22.857 -10.808 1.062 1.00 71.10 879 A 1 ATOM 6947 N NH1 . ARG A 0 879 . 20.822 -11.560 0.285 1.00 71.10 879 A 1 ATOM 6948 N NH2 . ARG A 0 879 . 21.468 -12.048 2.365 1.00 71.10 879 A 1 ATOM 6949 C CZ . ARG A 0 879 . 21.719 -11.461 1.229 1.00 71.10 879 A 1 ATOM 6950 N N . SER A 0 880 . 28.963 -10.859 0.372 1.00 64.80 880 A 1 ATOM 6951 C CA . SER A 0 880 . 30.101 -11.677 0.830 1.00 64.80 880 A 1 ATOM 6952 C C . SER A 0 880 . 31.176 -10.883 1.588 1.00 64.80 880 A 1 ATOM 6953 C CB . SER A 0 880 . 30.747 -12.365 -0.375 1.00 64.80 880 A 1 ATOM 6954 O O . SER A 0 880 . 31.693 -11.368 2.587 1.00 64.80 880 A 1 ATOM 6955 O OG . SER A 0 880 . 31.612 -13.400 0.039 1.00 64.80 880 A 1 ATOM 6956 N N . VAL A 0 881 . 31.488 -9.653 1.155 1.00 60.88 881 A 1 ATOM 6957 C CA . VAL A 0 881 . 32.498 -8.790 1.809 1.00 60.88 881 A 1 ATOM 6958 C C . VAL A 0 881 . 32.045 -8.278 3.189 1.00 60.88 881 A 1 ATOM 6959 C CB . VAL A 0 881 . 32.877 -7.619 0.873 1.00 60.88 881 A 1 ATOM 6960 O O . VAL A 0 881 . 32.869 -7.978 4.049 1.00 60.88 881 A 1 ATOM 6961 C CG1 . VAL A 0 881 . 33.886 -6.639 1.487 1.00 60.88 881 A 1 ATOM 6962 C CG2 . VAL A 0 881 . 33.501 -8.137 -0.432 1.00 60.88 881 A 1 ATOM 6963 N N . LYS A 0 882 . 30.734 -8.179 3.450 1.00 55.80 882 A 1 ATOM 6964 C CA . LYS A 0 882 . 30.221 -7.797 4.781 1.00 55.80 882 A 1 ATOM 6965 C C . LYS A 0 882 . 30.296 -8.955 5.774 1.00 55.80 882 A 1 ATOM 6966 C CB . LYS A 0 882 . 28.782 -7.277 4.681 1.00 55.80 882 A 1 ATOM 6967 O O . LYS A 0 882 . 30.537 -8.724 6.959 1.00 55.80 882 A 1 ATOM 6968 C CG . LYS A 0 882 . 28.710 -5.957 3.905 1.00 55.80 882 A 1 ATOM 6969 C CD . LYS A 0 882 . 27.287 -5.392 3.938 1.00 55.80 882 A 1 ATOM 6970 C CE . LYS A 0 882 . 27.259 -4.055 3.194 1.00 55.80 882 A 1 ATOM 6971 N NZ . LYS A 0 882 . 25.948 -3.374 3.342 1.00 55.80 882 A 1 ATOM 6972 N N . ASP A 0 883 . 30.114 -10.173 5.278 1.00 52.00 883 A 1 ATOM 6973 C CA . ASP A 0 883 . 30.108 -11.390 6.087 1.00 52.00 883 A 1 ATOM 6974 C C . ASP A 0 883 . 31.543 -11.821 6.475 1.00 52.00 883 A 1 ATOM 6975 C CB . ASP A 0 883 . 29.300 -12.475 5.345 1.00 52.00 883 A 1 ATOM 6976 O O . ASP A 0 883 . 31.741 -12.383 7.549 1.00 52.00 883 A 1 ATOM 6977 C CG . ASP A 0 883 . 27.849 -12.056 5.012 1.00 52.00 883 A 1 ATOM 6978 O OD1 . ASP A 0 883 . 27.229 -11.304 5.802 1.00 52.00 883 A 1 ATOM 6979 O OD2 . ASP A 0 883 . 27.342 -12.468 3.940 1.00 52.00 883 A 1 ATOM 6980 N N . THR A 0 884 . 32.571 -11.472 5.685 1.00 50.80 884 A 1 ATOM 6981 C CA . THR A 0 884 . 33.984 -11.594 6.107 1.00 50.80 884 A 1 ATOM 6982 C C . THR A 0 884 . 34.393 -10.520 7.115 1.00 50.80 884 A 1 ATOM 6983 C CB . THR A 0 884 . 34.957 -11.554 4.915 1.00 50.80 884 A 1 ATOM 6984 O O . THR A 0 884 . 35.031 -10.822 8.122 1.00 50.80 884 A 1 ATOM 6985 C CG2 . THR A 0 884 . 34.839 -12.820 4.067 1.00 50.80 884 A 1 ATOM 6986 O OG1 . THR A 0 884 . 34.703 -10.450 4.069 1.00 50.80 884 A 1 ATOM 6987 N N . ASN A 0 885 . 34.000 -9.263 6.888 1.00 47.00 885 A 1 ATOM 6988 C CA . ASN A 0 885 . 34.493 -8.118 7.666 1.00 47.00 885 A 1 ATOM 6989 C C . ASN A 0 885 . 33.804 -7.942 9.036 1.00 47.00 885 A 1 ATOM 6990 C CB . ASN A 0 885 . 34.418 -6.841 6.806 1.00 47.00 885 A 1 ATOM 6991 O O . ASN A 0 885 . 34.034 -6.943 9.715 1.00 47.00 885 A 1 ATOM 6992 C CG . ASN A 0 885 . 35.365 -6.839 5.616 1.00 47.00 885 A 1 ATOM 6993 N ND2 . ASN A 0 885 . 35.673 -5.675 5.091 1.00 47.00 885 A 1 ATOM 6994 O OD1 . ASN A 0 885 . 35.843 -7.854 5.134 1.00 47.00 885 A 1 ATOM 6995 N N . SER A 0 886 . 32.946 -8.877 9.453 1.00 38.95 886 A 1 ATOM 6996 C CA . SER A 0 886 . 32.244 -8.831 10.745 1.00 38.95 886 A 1 ATOM 6997 C C . SER A 0 886 . 32.942 -9.604 11.877 1.00 38.95 886 A 1 ATOM 6998 C CB . SER A 0 886 . 30.759 -9.207 10.597 1.00 38.95 886 A 1 ATOM 6999 O O . SER A 0 886 . 32.533 -9.461 13.028 1.00 38.95 886 A 1 ATOM 7000 O OG . SER A 0 886 . 30.471 -10.005 9.463 1.00 38.95 886 A 1 ATOM 7001 N N . ASN A 0 887 . 34.015 -10.354 11.582 1.00 37.03 887 A 1 ATOM 7002 C CA . ASN A 0 887 . 34.726 -11.204 12.554 1.00 37.03 887 A 1 ATOM 7003 C C . ASN A 0 887 . 36.109 -10.681 13.000 1.00 37.03 887 A 1 ATOM 7004 C CB . ASN A 0 887 . 34.807 -12.633 11.985 1.00 37.03 887 A 1 ATOM 7005 O O . ASN A 0 887 . 36.753 -11.320 13.828 1.00 37.03 887 A 1 ATOM 7006 C CG . ASN A 0 887 . 33.484 -13.378 12.031 1.00 37.03 887 A 1 ATOM 7007 N ND2 . ASN A 0 887 . 33.330 -14.393 11.215 1.00 37.03 887 A 1 ATOM 7008 O OD1 . ASN A 0 887 . 32.581 -13.091 12.799 1.00 37.03 887 A 1 ATOM 7009 N N . SER A 0 888 . 36.575 -9.538 12.489 1.00 32.65 888 A 1 ATOM 7010 C CA . SER A 0 888 . 37.890 -8.963 12.814 1.00 32.65 888 A 1 ATOM 7011 C C . SER A 0 888 . 37.752 -7.589 13.477 1.00 32.65 888 A 1 ATOM 7012 C CB . SER A 0 888 . 38.753 -8.897 11.547 1.00 32.65 888 A 1 ATOM 7013 O O . SER A 0 888 . 37.596 -6.573 12.798 1.00 32.65 888 A 1 ATOM 7014 O OG . SER A 0 888 . 38.090 -8.152 10.542 1.00 32.65 888 A 1 ATOM 7015 N N . GLN A 0 889 . 37.805 -7.552 14.810 1.00 28.69 889 A 1 ATOM 7016 C CA . GLN A 0 889 . 37.919 -6.305 15.568 1.00 28.69 889 A 1 ATOM 7017 C C . GLN A 0 889 . 39.388 -5.878 15.655 1.00 28.69 889 A 1 ATOM 7018 C CB . GLN A 0 889 . 37.347 -6.469 16.993 1.00 28.69 889 A 1 ATOM 7019 O O . GLN A 0 889 . 40.041 -6.236 16.625 1.00 28.69 889 A 1 ATOM 7020 C CG . GLN A 0 889 . 35.832 -6.683 17.063 1.00 28.69 889 A 1 ATOM 7021 C CD . GLN A 0 889 . 35.317 -6.770 18.502 1.00 28.69 889 A 1 ATOM 7022 N NE2 . GLN A 0 889 . 34.065 -7.118 18.697 1.00 28.69 889 A 1 ATOM 7023 O OE1 . GLN A 0 889 . 35.985 -6.519 19.487 1.00 28.69 889 A 1 ATOM 7024 N N . ASP A 0 890 . 39.896 -5.113 14.682 1.00 29.23 890 A 1 ATOM 7025 C CA . ASP A 0 890 . 40.908 -4.089 14.981 1.00 29.23 890 A 1 ATOM 7026 C C . ASP A 0 890 . 41.185 -3.106 13.831 1.00 29.23 890 A 1 ATOM 7027 C CB . ASP A 0 890 . 42.245 -4.692 15.492 1.00 29.23 890 A 1 ATOM 7028 O O . ASP A 0 890 . 40.799 -3.330 12.686 1.00 29.23 890 A 1 ATOM 7029 C CG . ASP A 0 890 . 42.556 -4.248 16.932 1.00 29.23 890 A 1 ATOM 7030 O OD1 . ASP A 0 890 . 42.106 -3.133 17.301 1.00 29.23 890 A 1 ATOM 7031 O OD2 . ASP A 0 890 . 43.307 -4.972 17.618 1.00 29.23 890 A 1 ATOM 7032 N N . SER A 0 891 . 41.871 -2.016 14.187 1.00 29.36 891 A 1 ATOM 7033 C CA . SER A 0 891 . 42.632 -1.095 13.326 1.00 29.36 891 A 1 ATOM 7034 C C . SER A 0 891 . 41.998 -0.563 12.029 1.00 29.36 891 A 1 ATOM 7035 C CB . SER A 0 891 . 44.027 -1.661 13.063 1.00 29.36 891 A 1 ATOM 7036 O O . SER A 0 891 . 42.073 -1.127 10.940 1.00 29.36 891 A 1 ATOM 7037 O OG . SER A 0 891 . 44.749 -1.598 14.280 1.00 29.36 891 A 1 ATOM 7038 N N . SER A 0 892 . 41.574 0.698 12.127 1.00 29.19 892 A 1 ATOM 7039 C CA . SER A 0 892 . 41.829 1.704 11.088 1.00 29.19 892 A 1 ATOM 7040 C C . SER A 0 892 . 43.285 1.685 10.585 1.00 29.19 892 A 1 ATOM 7041 C CB . SER A 0 892 . 41.601 3.081 11.723 1.00 29.19 892 A 1 ATOM 7042 O O . SER A 0 892 . 44.173 1.423 11.389 1.00 29.19 892 A 1 ATOM 7043 O OG . SER A 0 892 . 42.348 3.191 12.926 1.00 29.19 892 A 1 ATOM 7044 N N . LEU A 0 893 . 43.500 2.150 9.341 1.00 30.11 893 A 1 ATOM 7045 C CA . LEU A 0 893 . 44.759 2.238 8.562 1.00 30.11 893 A 1 ATOM 7046 C C . LEU A 0 893 . 44.958 1.099 7.543 1.00 30.11 893 A 1 ATOM 7047 C CB . LEU A 0 893 . 46.045 2.417 9.410 1.00 30.11 893 A 1 ATOM 7048 O O . LEU A 0 893 . 45.632 0.121 7.825 1.00 30.11 893 A 1 ATOM 7049 C CG . LEU A 0 893 . 46.133 3.658 10.313 1.00 30.11 893 A 1 ATOM 7050 C CD1 . LEU A 0 893 . 47.315 3.513 11.272 1.00 30.11 893 A 1 ATOM 7051 C CD2 . LEU A 0 893 . 46.334 4.933 9.491 1.00 30.11 893 A 1 ATOM 7052 N N . LEU A 0 894 . 44.470 1.316 6.316 1.00 31.30 894 A 1 ATOM 7053 C CA . LEU A 0 894 . 45.217 1.020 5.082 1.00 31.30 894 A 1 ATOM 7054 C C . LEU A 0 894 . 44.808 2.033 3.997 1.00 31.30 894 A 1 ATOM 7055 C CB . LEU A 0 894 . 45.070 -0.441 4.592 1.00 31.30 894 A 1 ATOM 7056 O O . LEU A 0 894 . 43.906 1.809 3.190 1.00 31.30 894 A 1 ATOM 7057 C CG . LEU A 0 894 . 46.011 -1.498 5.219 1.00 31.30 894 A 1 ATOM 7058 C CD1 . LEU A 0 894 . 45.949 -2.779 4.384 1.00 31.30 894 A 1 ATOM 7059 C CD2 . LEU A 0 894 . 47.483 -1.074 5.282 1.00 31.30 894 A 1 ATOM 7060 N N . LEU A 0 895 . 45.481 3.182 4.018 1.00 26.92 895 A 1 ATOM 7061 C CA . LEU A 0 895 . 45.726 3.989 2.824 1.00 26.92 895 A 1 ATOM 7062 C C . LEU A 0 895 . 47.101 3.578 2.295 1.00 26.92 895 A 1 ATOM 7063 C CB . LEU A 0 895 . 45.704 5.493 3.174 1.00 26.92 895 A 1 ATOM 7064 O O . LEU A 0 895 . 48.003 3.383 3.101 1.00 26.92 895 A 1 ATOM 7065 C CG . LEU A 0 895 . 44.403 6.209 2.778 1.00 26.92 895 A 1 ATOM 7066 C CD1 . LEU A 0 895 . 44.315 7.566 3.478 1.00 26.92 895 A 1 ATOM 7067 C CD2 . LEU A 0 895 . 44.330 6.454 1.268 1.00 26.92 895 A 1 ATOM 7068 N N . ASN A 0 896 . 47.235 3.530 0.970 1.00 27.49 896 A 1 ATOM 7069 C CA . ASN A 0 896 . 48.483 3.367 0.222 1.00 27.49 896 A 1 ATOM 7070 C C . ASN A 0 896 . 49.268 2.071 0.512 1.00 27.49 896 A 1 ATOM 7071 C CB . ASN A 0 896 . 49.365 4.620 0.400 1.00 27.49 896 A 1 ATOM 7072 O O . ASN A 0 896 . 49.911 1.924 1.544 1.00 27.49 896 A 1 ATOM 7073 C CG . ASN A 0 896 . 48.680 5.951 0.129 1.00 27.49 896 A 1 ATOM 7074 N ND2 . ASN A 0 896 . 49.390 7.033 0.334 1.00 27.49 896 A 1 ATOM 7075 O OD1 . ASN A 0 896 . 47.521 6.055 -0.252 1.00 27.49 896 A 1 ATOM 7076 N N . SER A 0 897 . 49.322 1.190 -0.486 1.00 31.67 897 A 1 ATOM 7077 C CA . SER A 0 897 . 50.522 0.389 -0.719 1.00 31.67 897 A 1 ATOM 7078 C C . SER A 0 897 . 50.917 0.598 -2.172 1.00 31.67 897 A 1 ATOM 7079 C CB . SER A 0 897 . 50.327 -1.091 -0.381 1.00 31.67 897 A 1 ATOM 7080 O O . SER A 0 897 . 50.298 0.053 -3.084 1.00 31.67 897 A 1 ATOM 7081 O OG . SER A 0 897 . 51.581 -1.698 -0.142 1.00 31.67 897 A 1 ATOM 7082 N N . GLU A 0 898 . 51.909 1.454 -2.371 1.00 28.29 898 A 1 ATOM 7083 C CA . GLU A 0 898 . 52.815 1.304 -3.503 1.00 28.29 898 A 1 ATOM 7084 C C . GLU A 0 898 . 53.668 0.057 -3.212 1.00 28.29 898 A 1 ATOM 7085 C CB . GLU A 0 898 . 53.639 2.596 -3.671 1.00 28.29 898 A 1 ATOM 7086 O O . GLU A 0 898 . 53.942 -0.252 -2.049 1.00 28.29 898 A 1 ATOM 7087 C CG . GLU A 0 898 . 52.734 3.754 -4.145 1.00 28.29 898 A 1 ATOM 7088 C CD . GLU A 0 898 . 53.325 5.160 -3.946 1.00 28.29 898 A 1 ATOM 7089 O OE1 . GLU A 0 898 . 53.118 5.999 -4.853 1.00 28.29 898 A 1 ATOM 7090 O OE2 . GLU A 0 898 . 53.852 5.428 -2.842 1.00 28.29 898 A 1 ATOM 7091 N N . CYS A 0 899 . 54.014 -0.701 -4.249 1.00 29.31 899 A 1 ATOM 7092 C CA . CYS A 0 899 . 54.849 -1.895 -4.148 1.00 29.31 899 A 1 ATOM 7093 C C . CYS A 0 899 . 55.880 -1.823 -5.272 1.00 29.31 899 A 1 ATOM 7094 C CB . CYS A 0 899 . 53.995 -3.172 -4.227 1.00 29.31 899 A 1 ATOM 7095 O O . CYS A 0 899 . 55.593 -2.204 -6.406 1.00 29.31 899 A 1 ATOM 7096 S SG . CYS A 0 899 . 52.822 -3.283 -2.840 1.00 29.31 899 A 1 ATOM 7097 N N . ASP A 0 900 . 57.030 -1.248 -4.939 1.00 28.78 900 A 1 ATOM 7098 C CA . ASP A 0 900 . 58.288 -1.460 -5.656 1.00 28.78 900 A 1 ATOM 7099 C C . ASP A 0 900 . 58.872 -2.842 -5.264 1.00 28.78 900 A 1 ATOM 7100 C CB . ASP A 0 900 . 59.214 -0.279 -5.290 1.00 28.78 900 A 1 ATOM 7101 O O . ASP A 0 900 . 58.312 -3.492 -4.378 1.00 28.78 900 A 1 ATOM 7102 C CG . ASP A 0 900 . 60.360 -0.022 -6.275 1.00 28.78 900 A 1 ATOM 7103 O OD1 . ASP A 0 900 . 60.464 -0.776 -7.270 1.00 28.78 900 A 1 ATOM 7104 O OD2 . ASP A 0 900 . 61.076 0.981 -6.057 1.00 28.78 900 A 1 ATOM 7105 N N . ASP A 0 901 . 59.983 -3.238 -5.897 1.00 34.20 901 A 1 ATOM 7106 C CA . ASP A 0 901 . 60.841 -4.435 -5.698 1.00 34.20 901 A 1 ATOM 7107 C C . ASP A 0 901 . 60.776 -5.542 -6.783 1.00 34.20 901 A 1 ATOM 7108 C CB . ASP A 0 901 . 60.785 -5.080 -4.290 1.00 34.20 901 A 1 ATOM 7109 O O . ASP A 0 901 . 59.791 -6.269 -6.920 1.00 34.20 901 A 1 ATOM 7110 C CG . ASP A 0 901 . 61.337 -4.222 -3.143 1.00 34.20 901 A 1 ATOM 7111 O OD1 . ASP A 0 901 . 62.311 -3.474 -3.391 1.00 34.20 901 A 1 ATOM 7112 O OD2 . ASP A 0 901 . 60.883 -4.415 -1.989 1.00 34.20 901 A 1 ATOM 7113 N N . GLY A 0 902 . 61.926 -5.759 -7.447 1.00 31.26 902 A 1 ATOM 7114 C CA . GLY A 0 902 . 62.283 -6.959 -8.232 1.00 31.26 902 A 1 ATOM 7115 C C . GLY A 0 902 . 61.883 -6.930 -9.721 1.00 31.26 902 A 1 ATOM 7116 O O . GLY A 0 902 . 60.726 -6.702 -10.052 1.00 31.26 902 A 1 ATOM 7117 N N . ASP A 0 903 . 62.758 -7.202 -10.696 1.00 36.06 903 A 1 ATOM 7118 C CA . ASP A 0 903 . 64.127 -7.755 -10.662 1.00 36.06 903 A 1 ATOM 7119 C C . ASP A 0 903 . 64.936 -7.263 -11.891 1.00 36.06 903 A 1 ATOM 7120 C CB . ASP A 0 903 . 64.006 -9.295 -10.650 1.00 36.06 903 A 1 ATOM 7121 O O . ASP A 0 903 . 64.358 -6.771 -12.865 1.00 36.06 903 A 1 ATOM 7122 C CG . ASP A 0 903 . 65.281 -10.054 -10.260 1.00 36.06 903 A 1 ATOM 7123 O OD1 . ASP A 0 903 . 66.276 -9.390 -9.889 1.00 36.06 903 A 1 ATOM 7124 O OD2 . ASP A 0 903 . 65.220 -11.304 -10.281 1.00 36.06 903 A 1 ATOM 7125 N N . GLU A 0 904 . 66.267 -7.379 -11.868 1.00 30.92 904 A 1 ATOM 7126 C CA . GLU A 0 904 . 67.160 -6.914 -12.943 1.00 30.92 904 A 1 ATOM 7127 C C . GLU A 0 904 . 67.586 -8.041 -13.918 1.00 30.92 904 A 1 ATOM 7128 C CB . GLU A 0 904 . 68.418 -6.231 -12.359 1.00 30.92 904 A 1 ATOM 7129 O O . GLU A 0 904 . 67.738 -9.195 -13.531 1.00 30.92 904 A 1 ATOM 7130 C CG . GLU A 0 904 . 68.189 -4.919 -11.590 1.00 30.92 904 A 1 ATOM 7131 C CD . GLU A 0 904 . 69.522 -4.214 -11.251 1.00 30.92 904 A 1 ATOM 7132 O OE1 . GLU A 0 904 . 69.565 -2.965 -11.349 1.00 30.92 904 A 1 ATOM 7133 O OE2 . GLU A 0 904 . 70.509 -4.920 -10.931 1.00 30.92 904 A 1 ATOM 7134 N N . ASN A 0 905 . 67.960 -7.656 -15.151 1.00 33.49 905 A 1 ATOM 7135 C CA . ASN A 0 905 . 68.686 -8.448 -16.173 1.00 33.49 905 A 1 ATOM 7136 C C . ASN A 0 905 . 67.895 -9.483 -17.022 1.00 33.49 905 A 1 ATOM 7137 C CB . ASN A 0 905 . 69.957 -9.108 -15.582 1.00 33.49 905 A 1 ATOM 7138 O O . ASN A 0 905 . 67.837 -10.659 -16.675 1.00 33.49 905 A 1 ATOM 7139 C CG . ASN A 0 905 . 70.803 -8.209 -14.706 1.00 33.49 905 A 1 ATOM 7140 N ND2 . ASN A 0 905 . 70.646 -8.296 -13.406 1.00 33.49 905 A 1 ATOM 7141 O OD1 . ASN A 0 905 . 71.606 -7.432 -15.192 1.00 33.49 905 A 1 ATOM 7142 N N . ALA A 0 906 . 67.470 -9.091 -18.238 1.00 33.80 906 A 1 ATOM 7143 C CA . ALA A 0 906 . 67.545 -9.930 -19.456 1.00 33.80 906 A 1 ATOM 7144 C C . ALA A 0 906 . 67.331 -9.116 -20.762 1.00 33.80 906 A 1 ATOM 7145 C CB . ALA A 0 906 . 66.540 -11.092 -19.411 1.00 33.80 906 A 1 ATOM 7146 O O . ALA A 0 906 . 66.428 -8.291 -20.840 1.00 33.80 906 A 1 ATOM 7147 N N . ASP A 0 907 . 68.178 -9.385 -21.762 1.00 38.43 907 A 1 ATOM 7148 C CA . ASP A 0 907 . 68.280 -8.880 -23.151 1.00 38.43 907 A 1 ATOM 7149 C C . ASP A 0 907 . 67.159 -8.016 -23.797 1.00 38.43 907 A 1 ATOM 7150 C CB . ASP A 0 907 . 68.495 -10.097 -24.068 1.00 38.43 907 A 1 ATOM 7151 O O . ASP A 0 907 . 66.004 -8.442 -23.898 1.00 38.43 907 A 1 ATOM 7152 C CG . ASP A 0 907 . 69.849 -10.772 -23.837 1.00 38.43 907 A 1 ATOM 7153 O OD1 . ASP A 0 907 . 70.839 -10.030 -23.649 1.00 38.43 907 A 1 ATOM 7154 O OD2 . ASP A 0 907 . 69.882 -12.022 -23.830 1.00 38.43 907 A 1 ATOM 7155 N N . PRO A 0 908 . 67.525 -6.871 -24.423 1.00 34.12 908 A 1 ATOM 7156 C CA . PRO A 0 908 . 66.644 -6.082 -25.282 1.00 34.12 908 A 1 ATOM 7157 C C . PRO A 0 908 . 67.012 -6.154 -26.784 1.00 34.12 908 A 1 ATOM 7158 C CB . PRO A 0 908 . 66.816 -4.663 -24.724 1.00 34.12 908 A 1 ATOM 7159 O O . PRO A 0 908 . 67.755 -5.301 -27.262 1.00 34.12 908 A 1 ATOM 7160 C CG . PRO A 0 908 . 68.307 -4.599 -24.364 1.00 34.12 908 A 1 ATOM 7161 C CD . PRO A 0 908 . 68.684 -6.055 -24.068 1.00 34.12 908 A 1 ATOM 7162 N N . ASP A 0 909 . 66.439 -7.084 -27.564 1.00 32.00 909 A 1 ATOM 7163 C CA . ASP A 0 909 . 66.300 -6.886 -29.027 1.00 32.00 909 A 1 ATOM 7164 C C . ASP A 0 909 . 65.315 -7.861 -29.718 1.00 32.00 909 A 1 ATOM 7165 C CB . ASP A 0 909 . 67.677 -6.938 -29.748 1.00 32.00 909 A 1 ATOM 7166 O O . ASP A 0 909 . 65.588 -9.055 -29.812 1.00 32.00 909 A 1 ATOM 7167 C CG . ASP A 0 909 . 67.961 -5.700 -30.616 1.00 32.00 909 A 1 ATOM 7168 O OD1 . ASP A 0 909 . 66.989 -4.995 -30.993 1.00 32.00 909 A 1 ATOM 7169 O OD2 . ASP A 0 909 . 69.143 -5.507 -30.982 1.00 32.00 909 A 1 ATOM 7170 N N . ALA A 0 910 . 64.182 -7.347 -30.230 1.00 39.17 910 A 1 ATOM 7171 C CA . ALA A 0 910 . 63.394 -7.897 -31.356 1.00 39.17 910 A 1 ATOM 7172 C C . ALA A 0 910 . 62.107 -7.074 -31.602 1.00 39.17 910 A 1 ATOM 7173 C CB . ALA A 0 910 . 62.986 -9.366 -31.132 1.00 39.17 910 A 1 ATOM 7174 O O . ALA A 0 910 . 61.142 -7.155 -30.844 1.00 39.17 910 A 1 ATOM 7175 N N . ASN A 0 911 . 62.042 -6.322 -32.706 1.00 32.80 911 A 1 ATOM 7176 C CA . ASN A 0 911 . 60.806 -5.665 -33.154 1.00 32.80 911 A 1 ATOM 7177 C C . ASN A 0 911 . 60.033 -6.547 -34.150 1.00 32.80 911 A 1 ATOM 7178 C CB . ASN A 0 911 . 61.146 -4.334 -33.860 1.00 32.80 911 A 1 ATOM 7179 O O . ASN A 0 911 . 60.577 -6.819 -35.216 1.00 32.80 911 A 1 ATOM 7180 C CG . ASN A 0 911 . 61.495 -3.194 -32.928 1.00 32.80 911 A 1 ATOM 7181 N ND2 . ASN A 0 911 . 62.759 -2.960 -32.665 1.00 32.80 911 A 1 ATOM 7182 O OD1 . ASN A 0 911 . 60.625 -2.479 -32.457 1.00 32.80 911 A 1 ATOM 7183 N N . ASP A 0 912 . 58.741 -6.828 -33.909 1.00 34.07 912 A 1 ATOM 7184 C CA . ASP A 0 912 . 57.699 -6.570 -34.925 1.00 34.07 912 A 1 ATOM 7185 C C . ASP A 0 912 . 56.248 -6.526 -34.366 1.00 34.07 912 A 1 ATOM 7186 C CB . ASP A 0 912 . 57.757 -7.540 -36.135 1.00 34.07 912 A 1 ATOM 7187 O O . ASP A 0 912 . 55.913 -7.147 -33.363 1.00 34.07 912 A 1 ATOM 7188 C CG . ASP A 0 912 . 57.421 -6.828 -37.457 1.00 34.07 912 A 1 ATOM 7189 O OD1 . ASP A 0 912 . 56.725 -5.786 -37.445 1.00 34.07 912 A 1 ATOM 7190 O OD2 . ASP A 0 912 . 57.707 -7.360 -38.551 1.00 34.07 912 A 1 ATOM 7191 N N . ARG A 0 913 . 55.377 -5.797 -35.081 1.00 34.01 913 A 1 ATOM 7192 C CA . ARG A 0 913 . 53.902 -5.912 -35.164 1.00 34.01 913 A 1 ATOM 7193 C C . ARG A 0 913 . 53.052 -5.959 -33.878 1.00 34.01 913 A 1 ATOM 7194 C CB . ARG A 0 913 . 53.560 -6.984 -36.220 1.00 34.01 913 A 1 ATOM 7195 O O . ARG A 0 913 . 52.381 -6.932 -33.549 1.00 34.01 913 A 1 ATOM 7196 C CG . ARG A 0 913 . 53.430 -6.309 -37.599 1.00 34.01 913 A 1 ATOM 7197 C CD . ARG A 0 913 . 53.672 -7.252 -38.782 1.00 34.01 913 A 1 ATOM 7198 N NE . ARG A 0 913 . 54.980 -6.985 -39.398 1.00 34.01 913 A 1 ATOM 7199 N NH1 . ARG A 0 913 . 54.521 -7.419 -41.606 1.00 34.01 913 A 1 ATOM 7200 N NH2 . ARG A 0 913 . 56.592 -6.876 -40.963 1.00 34.01 913 A 1 ATOM 7201 C CZ . ARG A 0 913 . 55.352 -7.091 -40.655 1.00 34.01 913 A 1 ATOM 7202 N N . LYS A 0 914 . 52.914 -4.757 -33.305 1.00 29.46 914 A 1 ATOM 7203 C CA . LYS A 0 914 . 51.747 -4.225 -32.562 1.00 29.46 914 A 1 ATOM 7204 C C . LYS A 0 914 . 50.392 -4.911 -32.858 1.00 29.46 914 A 1 ATOM 7205 C CB . LYS A 0 914 . 51.556 -2.746 -32.973 1.00 29.46 914 A 1 ATOM 7206 O O . LYS A 0 914 . 49.858 -4.759 -33.956 1.00 29.46 914 A 1 ATOM 7207 C CG . LYS A 0 914 . 52.699 -1.785 -32.619 1.00 29.46 914 A 1 ATOM 7208 C CD . LYS A 0 914 . 52.482 -0.435 -33.325 1.00 29.46 914 A 1 ATOM 7209 C CE . LYS A 0 914 . 53.584 0.555 -32.931 1.00 29.46 914 A 1 ATOM 7210 N NZ . LYS A 0 914 . 53.518 1.809 -33.724 1.00 29.46 914 A 1 ATOM 7211 N N . VAL A 0 915 . 49.742 -5.431 -31.814 1.00 31.23 915 A 1 ATOM 7212 C CA . VAL A 0 915 . 48.269 -5.479 -31.677 1.00 31.23 915 A 1 ATOM 7213 C C . VAL A 0 915 . 47.926 -5.029 -30.253 1.00 31.23 915 A 1 ATOM 7214 C CB . VAL A 0 915 . 47.671 -6.870 -31.997 1.00 31.23 915 A 1 ATOM 7215 O O . VAL A 0 915 . 47.956 -5.817 -29.312 1.00 31.23 915 A 1 ATOM 7216 C CG1 . VAL A 0 915 . 46.141 -6.858 -31.841 1.00 31.23 915 A 1 ATOM 7217 C CG2 . VAL A 0 915 . 47.965 -7.302 -33.439 1.00 31.23 915 A 1 ATOM 7218 N N . ASN A 0 916 . 47.665 -3.732 -30.067 1.00 28.85 916 A 1 ATOM 7219 C CA . ASN A 0 916 . 47.620 -3.130 -28.731 1.00 28.85 916 A 1 ATOM 7220 C C . ASN A 0 916 . 46.201 -2.995 -28.153 1.00 28.85 916 A 1 ATOM 7221 C CB . ASN A 0 916 . 48.348 -1.768 -28.731 1.00 28.85 916 A 1 ATOM 7222 O O . ASN A 0 916 . 45.459 -2.091 -28.523 1.00 28.85 916 A 1 ATOM 7223 C CG . ASN A 0 916 . 49.862 -1.869 -28.658 1.00 28.85 916 A 1 ATOM 7224 N ND2 . ASN A 0 916 . 50.540 -0.771 -28.418 1.00 28.85 916 A 1 ATOM 7225 O OD1 . ASN A 0 916 . 50.466 -2.912 -28.811 1.00 28.85 916 A 1 ATOM 7226 N N . GLY A 0 917 . 45.938 -3.757 -27.089 1.00 28.77 917 A 1 ATOM 7227 C CA . GLY A 0 917 . 45.579 -3.139 -25.808 1.00 28.77 917 A 1 ATOM 7228 C C . GLY A 0 917 . 44.108 -2.826 -25.521 1.00 28.77 917 A 1 ATOM 7229 O O . GLY A 0 917 . 43.750 -1.663 -25.342 1.00 28.77 917 A 1 ATOM 7230 N N . THR A 0 918 . 43.299 -3.857 -25.265 1.00 26.64 918 A 1 ATOM 7231 C CA . THR A 0 918 . 42.089 -3.752 -24.427 1.00 26.64 918 A 1 ATOM 7232 C C . THR A 0 918 . 42.470 -3.429 -22.972 1.00 26.64 918 A 1 ATOM 7233 C CB . THR A 0 918 . 41.218 -5.033 -24.508 1.00 26.64 918 A 1 ATOM 7234 O O . THR A 0 918 . 42.525 -4.301 -22.107 1.00 26.64 918 A 1 ATOM 7235 C CG2 . THR A 0 918 . 39.974 -4.801 -25.360 1.00 26.64 918 A 1 ATOM 7236 O OG1 . THR A 0 918 . 41.917 -6.113 -25.095 1.00 26.64 918 A 1 ATOM 7237 N N . LYS A 0 919 . 42.768 -2.155 -22.682 1.00 29.39 919 A 1 ATOM 7238 C CA . LYS A 0 919 . 43.086 -1.685 -21.322 1.00 29.39 919 A 1 ATOM 7239 C C . LYS A 0 919 . 41.828 -1.642 -20.446 1.00 29.39 919 A 1 ATOM 7240 C CB . LYS A 0 919 . 43.771 -0.308 -21.351 1.00 29.39 919 A 1 ATOM 7241 O O . LYS A 0 919 . 41.057 -0.687 -20.499 1.00 29.39 919 A 1 ATOM 7242 C CG . LYS A 0 919 . 45.200 -0.338 -21.915 1.00 29.39 919 A 1 ATOM 7243 C CD . LYS A 0 919 . 45.881 1.022 -21.694 1.00 29.39 919 A 1 ATOM 7244 C CE . LYS A 0 919 . 47.331 1.002 -22.189 1.00 29.39 919 A 1 ATOM 7245 N NZ . LYS A 0 919 . 48.038 2.269 -21.866 1.00 29.39 919 A 1 ATOM 7246 N N . SER A 0 920 . 41.647 -2.652 -19.601 1.00 25.47 920 A 1 ATOM 7247 C CA . SER A 0 920 . 40.604 -2.690 -18.570 1.00 25.47 920 A 1 ATOM 7248 C C . SER A 0 920 . 40.906 -1.704 -17.427 1.00 25.47 920 A 1 ATOM 7249 C CB . SER A 0 920 . 40.470 -4.128 -18.051 1.00 25.47 920 A 1 ATOM 7250 O O . SER A 0 920 . 41.576 -2.059 -16.458 1.00 25.47 920 A 1 ATOM 7251 O OG . SER A 0 920 . 41.723 -4.610 -17.605 1.00 25.47 920 A 1 ATOM 7252 N N . PHE A 0 921 . 40.426 -0.460 -17.531 1.00 25.78 921 A 1 ATOM 7253 C CA . PHE A 0 921 . 40.618 0.571 -16.499 1.00 25.78 921 A 1 ATOM 7254 C C . PHE A 0 921 . 39.563 0.496 -15.363 1.00 25.78 921 A 1 ATOM 7255 C CB . PHE A 0 921 . 40.662 1.964 -17.141 1.00 25.78 921 A 1 ATOM 7256 O O . PHE A 0 921 . 38.367 0.449 -15.653 1.00 25.78 921 A 1 ATOM 7257 C CG . PHE A 0 921 . 42.033 2.351 -17.668 1.00 25.78 921 A 1 ATOM 7258 C CD1 . PHE A 0 921 . 43.050 2.706 -16.760 1.00 25.78 921 A 1 ATOM 7259 C CD2 . PHE A 0 921 . 42.290 2.394 -19.051 1.00 25.78 921 A 1 ATOM 7260 C CE1 . PHE A 0 921 . 44.312 3.110 -17.229 1.00 25.78 921 A 1 ATOM 7261 C CE2 . PHE A 0 921 . 43.547 2.819 -19.521 1.00 25.78 921 A 1 ATOM 7262 C CZ . PHE A 0 921 . 44.558 3.176 -18.611 1.00 25.78 921 A 1 ATOM 7263 N N . PRO A 0 922 . 39.955 0.519 -14.068 1.00 26.05 922 A 1 ATOM 7264 C CA . PRO A 0 922 . 39.047 0.203 -12.953 1.00 26.05 922 A 1 ATOM 7265 C C . PRO A 0 922 . 38.514 1.435 -12.172 1.00 26.05 922 A 1 ATOM 7266 C CB . PRO A 0 922 . 39.899 -0.732 -12.079 1.00 26.05 922 A 1 ATOM 7267 O O . PRO A 0 922 . 38.959 1.686 -11.053 1.00 26.05 922 A 1 ATOM 7268 C CG . PRO A 0 922 . 41.293 -0.107 -12.172 1.00 26.05 922 A 1 ATOM 7269 C CD . PRO A 0 922 . 41.341 0.389 -13.615 1.00 26.05 922 A 1 ATOM 7270 N N . VAL A 0 923 . 37.557 2.220 -12.709 1.00 27.44 923 A 1 ATOM 7271 C CA . VAL A 0 923 . 37.197 3.547 -12.116 1.00 27.44 923 A 1 ATOM 7272 C C . VAL A 0 923 . 35.684 3.876 -11.983 1.00 27.44 923 A 1 ATOM 7273 C CB . VAL A 0 923 . 37.995 4.711 -12.770 1.00 27.44 923 A 1 ATOM 7274 O O . VAL A 0 923 . 35.245 4.987 -12.284 1.00 27.44 923 A 1 ATOM 7275 C CG1 . VAL A 0 923 . 38.153 5.886 -11.786 1.00 27.44 923 A 1 ATOM 7276 C CG2 . VAL A 0 923 . 39.428 4.342 -13.192 1.00 27.44 923 A 1 ATOM 7277 N N . THR A 0 924 . 34.853 2.960 -11.464 1.00 31.61 924 A 1 ATOM 7278 C CA . THR A 0 924 . 33.396 3.208 -11.234 1.00 31.61 924 A 1 ATOM 7279 C C . THR A 0 924 . 32.875 2.878 -9.822 1.00 31.61 924 A 1 ATOM 7280 C CB . THR A 0 924 . 32.536 2.484 -12.285 1.00 31.61 924 A 1 ATOM 7281 O O . THR A 0 924 . 31.679 2.972 -9.554 1.00 31.61 924 A 1 ATOM 7282 C CG2 . THR A 0 924 . 32.727 3.026 -13.698 1.00 31.61 924 A 1 ATOM 7283 O OG1 . THR A 0 924 . 32.873 1.116 -12.321 1.00 31.61 924 A 1 ATOM 7284 N N . SER A 0 925 . 33.740 2.486 -8.881 1.00 32.49 925 A 1 ATOM 7285 C CA . SER A 0 925 . 33.322 1.699 -7.707 1.00 32.49 925 A 1 ATOM 7286 C C . SER A 0 925 . 32.910 2.458 -6.435 1.00 32.49 925 A 1 ATOM 7287 C CB . SER A 0 925 . 34.422 0.684 -7.379 1.00 32.49 925 A 1 ATOM 7288 O O . SER A 0 925 . 32.333 1.817 -5.561 1.00 32.49 925 A 1 ATOM 7289 O OG . SER A 0 925 . 35.661 1.350 -7.209 1.00 32.49 925 A 1 ATOM 7290 N N . ARG A 0 926 . 33.188 3.767 -6.285 1.00 35.26 926 A 1 ATOM 7291 C CA . ARG A 0 926 . 33.113 4.459 -4.970 1.00 35.26 926 A 1 ATOM 7292 C C . ARG A 0 926 . 31.810 5.206 -4.636 1.00 35.26 926 A 1 ATOM 7293 C CB . ARG A 0 926 . 34.349 5.359 -4.759 1.00 35.26 926 A 1 ATOM 7294 O O . ARG A 0 926 . 31.448 5.237 -3.466 1.00 35.26 926 A 1 ATOM 7295 C CG . ARG A 0 926 . 35.608 4.540 -4.420 1.00 35.26 926 A 1 ATOM 7296 C CD . ARG A 0 926 . 36.815 5.442 -4.110 1.00 35.26 926 A 1 ATOM 7297 N NE . ARG A 0 926 . 37.987 4.650 -3.675 1.00 35.26 926 A 1 ATOM 7298 N NH1 . ARG A 0 926 . 39.627 6.225 -4.052 1.00 35.26 926 A 1 ATOM 7299 N NH2 . ARG A 0 926 . 40.189 4.229 -3.245 1.00 35.26 926 A 1 ATOM 7300 C CZ . ARG A 0 926 . 39.255 5.038 -3.660 1.00 35.26 926 A 1 ATOM 7301 N N . SER A 0 927 . 31.094 5.790 -5.600 1.00 36.30 927 A 1 ATOM 7302 C CA . SER A 0 927 . 29.866 6.569 -5.316 1.00 36.30 927 A 1 ATOM 7303 C C . SER A 0 927 . 28.611 5.692 -5.196 1.00 36.30 927 A 1 ATOM 7304 C CB . SER A 0 927 . 29.670 7.653 -6.383 1.00 36.30 927 A 1 ATOM 7305 O O . SER A 0 927 . 27.792 5.863 -4.295 1.00 36.30 927 A 1 ATOM 7306 O OG . SER A 0 927 . 29.735 7.082 -7.678 1.00 36.30 927 A 1 ATOM 7307 N N . ILE A 0 928 . 28.471 4.689 -6.067 1.00 43.11 928 A 1 ATOM 7308 C CA . ILE A 0 928 . 27.281 3.820 -6.122 1.00 43.11 928 A 1 ATOM 7309 C C . ILE A 0 928 . 27.224 2.842 -4.928 1.00 43.11 928 A 1 ATOM 7310 C CB . ILE A 0 928 . 27.225 3.124 -7.508 1.00 43.11 928 A 1 ATOM 7311 O O . ILE A 0 928 . 26.135 2.450 -4.492 1.00 43.11 928 A 1 ATOM 7312 C CG1 . ILE A 0 928 . 27.090 4.190 -8.628 1.00 43.11 928 A 1 ATOM 7313 C CG2 . ILE A 0 928 . 26.066 2.111 -7.594 1.00 43.11 928 A 1 ATOM 7314 C CD1 . ILE A 0 928 . 27.172 3.642 -10.058 1.00 43.11 928 A 1 ATOM 7315 N N . SER A 0 929 . 28.376 2.480 -4.350 1.00 41.85 929 A 1 ATOM 7316 C CA . SER A 0 929 . 28.512 1.479 -3.279 1.00 41.85 929 A 1 ATOM 7317 C C . SER A 0 929 . 27.847 1.846 -1.947 1.00 41.85 929 A 1 ATOM 7318 C CB . SER A 0 929 . 29.996 1.162 -3.047 1.00 41.85 929 A 1 ATOM 7319 O O . SER A 0 929 . 27.513 0.945 -1.176 1.00 41.85 929 A 1 ATOM 7320 O OG . SER A 0 929 . 30.790 2.332 -3.045 1.00 41.85 929 A 1 ATOM 7321 N N . GLU A 0 930 . 27.606 3.129 -1.661 1.00 45.76 930 A 1 ATOM 7322 C CA . GLU A 0 930 . 26.906 3.530 -0.431 1.00 45.76 930 A 1 ATOM 7323 C C . GLU A 0 930 . 25.379 3.406 -0.538 1.00 45.76 930 A 1 ATOM 7324 C CB . GLU A 0 930 . 27.309 4.944 -0.003 1.00 45.76 930 A 1 ATOM 7325 O O . GLU A 0 930 . 24.705 3.026 0.422 1.00 45.76 930 A 1 ATOM 7326 C CG . GLU A 0 930 . 28.809 5.044 0.318 1.00 45.76 930 A 1 ATOM 7327 C CD . GLU A 0 930 . 29.102 6.167 1.323 1.00 45.76 930 A 1 ATOM 7328 O OE1 . GLU A 0 930 . 29.986 5.934 2.177 1.00 45.76 930 A 1 ATOM 7329 O OE2 . GLU A 0 930 . 28.379 7.188 1.294 1.00 45.76 930 A 1 ATOM 7330 N N . SER A 0 931 . 24.814 3.651 -1.723 1.00 51.62 931 A 1 ATOM 7331 C CA . SER A 0 931 . 23.358 3.654 -1.925 1.00 51.62 931 A 1 ATOM 7332 C C . SER A 0 931 . 22.726 2.254 -1.858 1.00 51.62 931 A 1 ATOM 7333 C CB . SER A 0 931 . 23.024 4.341 -3.252 1.00 51.62 931 A 1 ATOM 7334 O O . SER A 0 931 . 21.602 2.096 -1.372 1.00 51.62 931 A 1 ATOM 7335 O OG . SER A 0 931 . 23.374 3.518 -4.348 1.00 51.62 931 A 1 ATOM 7336 N N . LEU A 0 932 . 23.451 1.216 -2.290 1.00 58.78 932 A 1 ATOM 7337 C CA . LEU A 0 932 . 22.964 -0.168 -2.381 1.00 58.78 932 A 1 ATOM 7338 C C . LEU A 0 932 . 23.033 -0.950 -1.057 1.00 58.78 932 A 1 ATOM 7339 C CB . LEU A 0 932 . 23.710 -0.890 -3.521 1.00 58.78 932 A 1 ATOM 7340 O O . LEU A 0 932 . 22.620 -2.106 -1.003 1.00 58.78 932 A 1 ATOM 7341 C CG . LEU A 0 932 . 23.325 -0.405 -4.933 1.00 58.78 932 A 1 ATOM 7342 C CD1 . LEU A 0 932 . 24.260 -1.041 -5.962 1.00 58.78 932 A 1 ATOM 7343 C CD2 . LEU A 0 932 . 21.884 -0.779 -5.300 1.00 58.78 932 A 1 ATOM 7344 N N . GLN A 0 933 . 23.498 -0.339 0.039 1.00 63.23 933 A 1 ATOM 7345 C CA . GLN A 0 933 . 23.748 -1.040 1.306 1.00 63.23 933 A 1 ATOM 7346 C C . GLN A 0 933 . 22.513 -1.713 1.948 1.00 63.23 933 A 1 ATOM 7347 C CB . GLN A 0 933 . 24.364 -0.060 2.316 1.00 63.23 933 A 1 ATOM 7348 O O . GLN A 0 933 . 22.696 -2.600 2.786 1.00 63.23 933 A 1 ATOM 7349 C CG . GLN A 0 933 . 25.803 0.376 1.982 1.00 63.23 933 A 1 ATOM 7350 C CD . GLN A 0 933 . 26.353 1.362 3.015 1.00 63.23 933 A 1 ATOM 7351 N NE2 . GLN A 0 933 . 27.505 1.949 2.780 1.00 63.23 933 A 1 ATOM 7352 O OE1 . GLN A 0 933 . 25.777 1.568 4.073 1.00 63.23 933 A 1 ATOM 7353 N N . SER A 0 934 . 21.287 -1.308 1.585 1.00 74.93 934 A 1 ATOM 7354 C CA . SER A 0 934 . 20.024 -1.829 2.133 1.00 74.93 934 A 1 ATOM 7355 C C . SER A 0 934 . 19.346 -2.845 1.198 1.00 74.93 934 A 1 ATOM 7356 C CB . SER A 0 934 . 19.049 -0.677 2.397 1.00 74.93 934 A 1 ATOM 7357 O O . SER A 0 934 . 19.161 -2.531 0.020 1.00 74.93 934 A 1 ATOM 7358 O OG . SER A 0 934 . 17.830 -1.182 2.918 1.00 74.93 934 A 1 ATOM 7359 N N . PRO A 0 935 . 18.854 -4.001 1.699 1.00 80.10 935 A 1 ATOM 7360 C CA . PRO A 0 935 . 18.105 -4.981 0.901 1.00 80.10 935 A 1 ATOM 7361 C C . PRO A 0 935 . 16.916 -4.402 0.120 1.00 80.10 935 A 1 ATOM 7362 C CB . PRO A 0 935 . 17.631 -6.035 1.910 1.00 80.10 935 A 1 ATOM 7363 O O . PRO A 0 935 . 16.633 -4.853 -0.986 1.00 80.10 935 A 1 ATOM 7364 C CG . PRO A 0 935 . 18.716 -6.005 2.981 1.00 80.10 935 A 1 ATOM 7365 C CD . PRO A 0 935 . 19.068 -4.520 3.045 1.00 80.10 935 A 1 ATOM 7366 N N . CYS A 0 936 . 16.247 -3.373 0.654 1.00 77.99 936 A 1 ATOM 7367 C CA . CYS A 0 936 . 15.138 -2.702 -0.033 1.00 77.99 936 A 1 ATOM 7368 C C . CYS A 0 936 . 15.609 -1.968 -1.302 1.00 77.99 936 A 1 ATOM 7369 C CB . CYS A 0 936 . 14.485 -1.734 0.964 1.00 77.99 936 A 1 ATOM 7370 O O . CYS A 0 936 . 14.939 -1.998 -2.335 1.00 77.99 936 A 1 ATOM 7371 S SG . CYS A 0 936 . 12.878 -1.190 0.324 1.00 77.99 936 A 1 ATOM 7372 N N . ASN A 0 937 . 16.797 -1.359 -1.248 1.00 82.33 937 A 1 ATOM 7373 C CA . ASN A 0 937 . 17.392 -0.646 -2.377 1.00 82.33 937 A 1 ATOM 7374 C C . ASN A 0 937 . 17.887 -1.639 -3.438 1.00 82.33 937 A 1 ATOM 7375 C CB . ASN A 0 937 . 18.514 0.286 -1.878 1.00 82.33 937 A 1 ATOM 7376 O O . ASN A 0 937 . 17.656 -1.411 -4.622 1.00 82.33 937 A 1 ATOM 7377 C CG . ASN A 0 937 . 18.043 1.399 -0.951 1.00 82.33 937 A 1 ATOM 7378 N ND2 . ASN A 0 937 . 18.919 2.304 -0.596 1.00 82.33 937 A 1 ATOM 7379 O OD1 . ASN A 0 937 . 16.911 1.469 -0.501 1.00 82.33 937 A 1 ATOM 7380 N N . MET A 0 938 . 18.464 -2.774 -3.021 1.00 86.04 938 A 1 ATOM 7381 C CA . MET A 0 938 . 18.840 -3.876 -3.921 1.00 86.04 938 A 1 ATOM 7382 C C . MET A 0 938 . 17.623 -4.417 -4.692 1.00 86.04 938 A 1 ATOM 7383 C CB . MET A 0 938 . 19.503 -5.018 -3.133 1.00 86.04 938 A 1 ATOM 7384 O O . MET A 0 938 . 17.633 -4.459 -5.920 1.00 86.04 938 A 1 ATOM 7385 C CG . MET A 0 938 . 20.741 -4.601 -2.335 1.00 86.04 938 A 1 ATOM 7386 S SD . MET A 0 938 . 21.655 -6.021 -1.668 1.00 86.04 938 A 1 ATOM 7387 C CE . MET A 0 938 . 22.000 -5.445 0.012 1.00 86.04 938 A 1 ATOM 7388 N N . VAL A 0 939 . 16.537 -4.743 -3.980 1.00 87.94 939 A 1 ATOM 7389 C CA . VAL A 0 939 . 15.254 -5.178 -4.566 1.00 87.94 939 A 1 ATOM 7390 C C . VAL A 0 939 . 14.668 -4.118 -5.508 1.00 87.94 939 A 1 ATOM 7391 C CB . VAL A 0 939 . 14.283 -5.548 -3.420 1.00 87.94 939 A 1 ATOM 7392 O O . VAL A 0 939 . 14.162 -4.450 -6.578 1.00 87.94 939 A 1 ATOM 7393 C CG1 . VAL A 0 939 . 12.799 -5.558 -3.797 1.00 87.94 939 A 1 ATOM 7394 C CG2 . VAL A 0 939 . 14.648 -6.935 -2.875 1.00 87.94 939 A 1 ATOM 7395 N N . THR A 0 940 . 14.772 -2.833 -5.158 1.00 87.95 940 A 1 ATOM 7396 C CA . THR A 0 940 . 14.296 -1.730 -6.011 1.00 87.95 940 A 1 ATOM 7397 C C . THR A 0 940 . 15.134 -1.579 -7.286 1.00 87.95 940 A 1 ATOM 7398 C CB . THR A 0 940 . 14.261 -0.409 -5.226 1.00 87.95 940 A 1 ATOM 7399 O O . THR A 0 940 . 14.572 -1.324 -8.349 1.00 87.95 940 A 1 ATOM 7400 C CG2 . THR A 0 940 . 13.663 0.746 -6.030 1.00 87.95 940 A 1 ATOM 7401 O OG1 . THR A 0 940 . 13.439 -0.549 -4.089 1.00 87.95 940 A 1 ATOM 7402 N N . ALA A 0 941 . 16.455 -1.767 -7.215 1.00 88.59 941 A 1 ATOM 7403 C CA . ALA A 0 941 . 17.338 -1.731 -8.381 1.00 88.59 941 A 1 ATOM 7404 C C . ALA A 0 941 . 17.055 -2.897 -9.345 1.00 88.59 941 A 1 ATOM 7405 C CB . ALA A 0 941 . 18.793 -1.716 -7.896 1.00 88.59 941 A 1 ATOM 7406 O O . ALA A 0 941 . 16.902 -2.673 -10.544 1.00 88.59 941 A 1 ATOM 7407 N N . LEU A 0 942 . 16.882 -4.117 -8.821 1.00 91.74 942 A 1 ATOM 7408 C CA . LEU A 0 942 . 16.500 -5.280 -9.628 1.00 91.74 942 A 1 ATOM 7409 C C . LEU A 0 942 . 15.117 -5.092 -10.286 1.00 91.74 942 A 1 ATOM 7410 C CB . LEU A 0 942 . 16.555 -6.550 -8.761 1.00 91.74 942 A 1 ATOM 7411 O O . LEU A 0 942 . 14.959 -5.399 -11.463 1.00 91.74 942 A 1 ATOM 7412 C CG . LEU A 0 942 . 17.956 -6.962 -8.269 1.00 91.74 942 A 1 ATOM 7413 C CD1 . LEU A 0 942 . 17.832 -8.026 -7.176 1.00 91.74 942 A 1 ATOM 7414 C CD2 . LEU A 0 942 . 18.804 -7.544 -9.399 1.00 91.74 942 A 1 ATOM 7415 N N . ARG A 0 943 . 14.136 -4.489 -9.592 1.00 92.67 943 A 1 ATOM 7416 C CA . ARG A 0 943 . 12.838 -4.122 -10.201 1.00 92.67 943 A 1 ATOM 7417 C C . ARG A 0 943 . 12.961 -3.117 -11.350 1.00 92.67 943 A 1 ATOM 7418 C CB . ARG A 0 943 . 11.874 -3.550 -9.154 1.00 92.67 943 A 1 ATOM 7419 O O . ARG A 0 943 . 12.221 -3.226 -12.322 1.00 92.67 943 A 1 ATOM 7420 C CG . ARG A 0 943 . 11.181 -4.636 -8.325 1.00 92.67 943 A 1 ATOM 7421 C CD . ARG A 0 943 . 10.099 -4.041 -7.414 1.00 92.67 943 A 1 ATOM 7422 N NE . ARG A 0 943 . 9.016 -3.406 -8.195 1.00 92.67 943 A 1 ATOM 7423 N NH1 . ARG A 0 943 . 7.220 -3.775 -6.786 1.00 92.67 943 A 1 ATOM 7424 N NH2 . ARG A 0 943 . 6.870 -2.992 -8.794 1.00 92.67 943 A 1 ATOM 7425 C CZ . ARG A 0 943 . 7.729 -3.382 -7.916 1.00 92.67 943 A 1 ATOM 7426 N N . LYS A 0 944 . 13.864 -2.134 -11.259 1.00 91.80 944 A 1 ATOM 7427 C CA . LYS A 0 944 . 14.125 -1.205 -12.375 1.00 91.80 944 A 1 ATOM 7428 C C . LYS A 0 944 . 14.695 -1.950 -13.585 1.00 91.80 944 A 1 ATOM 7429 C CB . LYS A 0 944 . 15.074 -0.079 -11.951 1.00 91.80 944 A 1 ATOM 7430 O O . LYS A 0 944 . 14.165 -1.800 -14.680 1.00 91.80 944 A 1 ATOM 7431 C CG . LYS A 0 944 . 14.433 0.977 -11.038 1.00 91.80 944 A 1 ATOM 7432 C CD . LYS A 0 944 . 15.465 2.091 -10.829 1.00 91.80 944 A 1 ATOM 7433 C CE . LYS A 0 944 . 14.976 3.207 -9.904 1.00 91.80 944 A 1 ATOM 7434 N NZ . LYS A 0 944 . 15.878 4.383 -10.021 1.00 91.80 944 A 1 ATOM 7435 N N . ALA A 0 945 . 15.697 -2.802 -13.360 1.00 91.66 945 A 1 ATOM 7436 C CA . ALA A 0 945 . 16.322 -3.626 -14.395 1.00 91.66 945 A 1 ATOM 7437 C C . ALA A 0 945 . 15.322 -4.573 -15.093 1.00 91.66 945 A 1 ATOM 7438 C CB . ALA A 0 945 . 17.468 -4.399 -13.732 1.00 91.66 945 A 1 ATOM 7439 O O . ALA A 0 945 . 15.311 -4.669 -16.319 1.00 91.66 945 A 1 ATOM 7440 N N . ALA A 0 946 . 14.428 -5.213 -14.330 1.00 93.35 946 A 1 ATOM 7441 C CA . ALA A 0 946 . 13.356 -6.061 -14.862 1.00 93.35 946 A 1 ATOM 7442 C C . ALA A 0 946 . 12.326 -5.289 -15.714 1.00 93.35 946 A 1 ATOM 7443 C CB . ALA A 0 946 . 12.666 -6.754 -13.681 1.00 93.35 946 A 1 ATOM 7444 O O . ALA A 0 946 . 11.673 -5.889 -16.569 1.00 93.35 946 A 1 ATOM 7445 N N . ASN A 0 947 . 12.189 -3.972 -15.513 1.00 94.14 947 A 1 ATOM 7446 C CA . ASN A 0 947 . 11.257 -3.121 -16.252 1.00 94.14 947 A 1 ATOM 7447 C C . ASN A 0 947 . 11.852 -2.525 -17.537 1.00 94.14 947 A 1 ATOM 7448 C CB . ASN A 0 947 . 10.705 -2.030 -15.316 1.00 94.14 947 A 1 ATOM 7449 O O . ASN A 0 947 . 11.214 -2.652 -18.580 1.00 94.14 947 A 1 ATOM 7450 C CG . ASN A 0 947 . 9.508 -2.483 -14.497 1.00 94.14 947 A 1 ATOM 7451 N ND2 . ASN A 0 947 . 9.346 -1.941 -13.312 1.00 94.14 947 A 1 ATOM 7452 O OD1 . ASN A 0 947 . 8.673 -3.262 -14.933 1.00 94.14 947 A 1 ATOM 7453 N N . HIS A 0 948 . 13.021 -1.867 -17.500 1.00 93.57 948 A 1 ATOM 7454 C CA . HIS A 0 948 . 13.624 -1.249 -18.698 1.00 93.57 948 A 1 ATOM 7455 C C . HIS A 0 948 . 15.122 -0.945 -18.551 1.00 93.57 948 A 1 ATOM 7456 C CB . HIS A 0 948 . 12.864 0.044 -19.053 1.00 93.57 948 A 1 ATOM 7457 O O . HIS A 0 948 . 15.568 -0.514 -17.489 1.00 93.57 948 A 1 ATOM 7458 C CG . HIS A 0 948 . 13.168 0.558 -20.436 1.00 93.57 948 A 1 ATOM 7459 C CD2 . HIS A 0 948 . 12.464 0.268 -21.564 1.00 93.57 948 A 1 ATOM 7460 N ND1 . HIS A 0 948 . 14.224 1.397 -20.779 1.00 93.57 948 A 1 ATOM 7461 C CE1 . HIS A 0 948 . 14.132 1.596 -22.104 1.00 93.57 948 A 1 ATOM 7462 N NE2 . HIS A 0 948 . 13.088 0.919 -22.604 1.00 93.57 948 A 1 ATOM 7463 N N . GLN A 0 949 . 15.891 -1.115 -19.632 1.00 91.10 949 A 1 ATOM 7464 C CA . GLN A 0 949 . 17.335 -0.846 -19.667 1.00 91.10 949 A 1 ATOM 7465 C C . GLN A 0 949 . 17.701 0.613 -19.352 1.00 91.10 949 A 1 ATOM 7466 C CB . GLN A 0 949 . 17.894 -1.234 -21.043 1.00 91.10 949 A 1 ATOM 7467 O O . GLN A 0 949 . 18.604 0.848 -18.558 1.00 91.10 949 A 1 ATOM 7468 C CG . GLN A 0 949 . 18.107 -2.747 -21.177 1.00 91.10 949 A 1 ATOM 7469 C CD . GLN A 0 949 . 18.463 -3.109 -22.613 1.00 91.10 949 A 1 ATOM 7470 N NE2 . GLN A 0 949 . 17.654 -3.873 -23.310 1.00 91.10 949 A 1 ATOM 7471 O OE1 . GLN A 0 949 . 19.456 -2.676 -23.154 1.00 91.10 949 A 1 ATOM 7472 N N . ALA A 0 950 . 16.977 1.604 -19.874 1.00 87.66 950 A 1 ATOM 7473 C CA . ALA A 0 950 . 17.276 3.022 -19.641 1.00 87.66 950 A 1 ATOM 7474 C C . ALA A 0 950 . 16.956 3.507 -18.204 1.00 87.66 950 A 1 ATOM 7475 C CB . ALA A 0 950 . 16.596 3.863 -20.728 1.00 87.66 950 A 1 ATOM 7476 O O . ALA A 0 950 . 17.104 4.689 -17.898 1.00 87.66 950 A 1 ATOM 7477 N N . LEU A 0 951 . 16.530 2.603 -17.308 1.00 88.11 951 A 1 ATOM 7478 C CA . LEU A 0 951 . 16.456 2.835 -15.860 1.00 88.11 951 A 1 ATOM 7479 C C . LEU A 0 951 . 17.753 2.458 -15.114 1.00 88.11 951 A 1 ATOM 7480 C CB . LEU A 0 951 . 15.245 2.089 -15.273 1.00 88.11 951 A 1 ATOM 7481 O O . LEU A 0 951 . 17.839 2.701 -13.903 1.00 88.11 951 A 1 ATOM 7482 C CG . LEU A 0 951 . 13.877 2.519 -15.828 1.00 88.11 951 A 1 ATOM 7483 C CD1 . LEU A 0 951 . 12.788 1.628 -15.225 1.00 88.11 951 A 1 ATOM 7484 C CD2 . LEU A 0 951 . 13.555 3.967 -15.456 1.00 88.11 951 A 1 ATOM 7485 N N . PHE A 0 952 . 18.741 1.878 -15.807 1.00 82.27 952 A 1 ATOM 7486 C CA . PHE A 0 952 . 20.139 1.853 -15.375 1.00 82.27 952 A 1 ATOM 7487 C C . PHE A 0 952 . 20.787 3.243 -15.537 1.00 82.27 952 A 1 ATOM 7488 C CB . PHE A 0 952 . 20.932 0.788 -16.164 1.00 82.27 952 A 1 ATOM 7489 O O . PHE A 0 952 . 20.240 4.139 -16.179 1.00 82.27 952 A 1 ATOM 7490 C CG . PHE A 0 952 . 20.614 -0.665 -15.844 1.00 82.27 952 A 1 ATOM 7491 C CD1 . PHE A 0 952 . 21.023 -1.219 -14.615 1.00 82.27 952 A 1 ATOM 7492 C CD2 . PHE A 0 952 . 20.004 -1.498 -16.802 1.00 82.27 952 A 1 ATOM 7493 C CE1 . PHE A 0 952 . 20.827 -2.588 -14.354 1.00 82.27 952 A 1 ATOM 7494 C CE2 . PHE A 0 952 . 19.778 -2.858 -16.531 1.00 82.27 952 A 1 ATOM 7495 C CZ . PHE A 0 952 . 20.206 -3.406 -15.312 1.00 82.27 952 A 1 ATOM 7496 N N . SER A 0 953 . 21.967 3.401 -14.941 1.00 76.58 953 A 1 ATOM 7497 C CA . SER A 0 953 . 22.872 4.532 -15.161 1.00 76.58 953 A 1 ATOM 7498 C C . SER A 0 953 . 24.143 4.004 -15.815 1.00 76.58 953 A 1 ATOM 7499 C CB . SER A 0 953 . 23.245 5.200 -13.832 1.00 76.58 953 A 1 ATOM 7500 O O . SER A 0 953 . 24.742 3.061 -15.288 1.00 76.58 953 A 1 ATOM 7501 O OG . SER A 0 953 . 22.104 5.687 -13.155 1.00 76.58 953 A 1 ATOM 7502 N N . GLY A 0 954 . 24.564 4.612 -16.920 1.00 72.32 954 A 1 ATOM 7503 C CA . GLY A 0 954 . 25.838 4.319 -17.570 1.00 72.32 954 A 1 ATOM 7504 C C . GLY A 0 954 . 25.818 3.145 -18.555 1.00 72.32 954 A 1 ATOM 7505 O O . GLY A 0 954 . 26.866 2.539 -18.773 1.00 72.32 954 A 1 ATOM 7506 N N . LEU A 0 955 . 24.652 2.778 -19.106 1.00 79.87 955 A 1 ATOM 7507 C CA . LEU A 0 955 . 24.525 1.706 -20.103 1.00 79.87 955 A 1 ATOM 7508 C C . LEU A 0 955 . 24.527 2.275 -21.530 1.00 79.87 955 A 1 ATOM 7509 C CB . LEU A 0 955 . 23.293 0.839 -19.763 1.00 79.87 955 A 1 ATOM 7510 O O . LEU A 0 955 . 25.367 1.895 -22.341 1.00 79.87 955 A 1 ATOM 7511 C CG . LEU A 0 955 . 22.849 -0.139 -20.865 1.00 79.87 955 A 1 ATOM 7512 C CD1 . LEU A 0 955 . 23.962 -1.101 -21.270 1.00 79.87 955 A 1 ATOM 7513 C CD2 . LEU A 0 955 . 21.662 -0.961 -20.357 1.00 79.87 955 A 1 ATOM 7514 N N . ALA A 0 956 . 23.627 3.212 -21.829 1.00 81.49 956 A 1 ATOM 7515 C CA . ALA A 0 956 . 23.589 3.911 -23.113 1.00 81.49 956 A 1 ATOM 7516 C C . ALA A 0 956 . 24.561 5.107 -23.175 1.00 81.49 956 A 1 ATOM 7517 C CB . ALA A 0 956 . 22.144 4.333 -23.385 1.00 81.49 956 A 1 ATOM 7518 O O . ALA A 0 956 . 25.008 5.482 -24.257 1.00 81.49 956 A 1 ATOM 7519 N N . TYR A 0 957 . 24.916 5.682 -22.020 1.00 86.94 957 A 1 ATOM 7520 C CA . TYR A 0 957 . 25.819 6.828 -21.902 1.00 86.94 957 A 1 ATOM 7521 C C . TYR A 0 957 . 27.078 6.436 -21.122 1.00 86.94 957 A 1 ATOM 7522 C CB . TYR A 0 957 . 25.075 7.988 -21.226 1.00 86.94 957 A 1 ATOM 7523 O O . TYR A 0 957 . 27.050 6.359 -19.898 1.00 86.94 957 A 1 ATOM 7524 C CG . TYR A 0 957 . 23.914 8.524 -22.035 1.00 86.94 957 A 1 ATOM 7525 C CD1 . TYR A 0 957 . 24.164 9.439 -23.072 1.00 86.94 957 A 1 ATOM 7526 C CD2 . TYR A 0 957 . 22.598 8.093 -21.777 1.00 86.94 957 A 1 ATOM 7527 C CE1 . TYR A 0 957 . 23.103 9.918 -23.856 1.00 86.94 957 A 1 ATOM 7528 C CE2 . TYR A 0 957 . 21.533 8.570 -22.569 1.00 86.94 957 A 1 ATOM 7529 O OH . TYR A 0 957 . 20.774 9.933 -24.399 1.00 86.94 957 A 1 ATOM 7530 C CZ . TYR A 0 957 . 21.785 9.483 -23.613 1.00 86.94 957 A 1 ATOM 7531 N N . THR A 0 958 . 28.191 6.165 -21.809 1.00 87.52 958 A 1 ATOM 7532 C CA . THR A 0 958 . 29.445 5.792 -21.126 1.00 87.52 958 A 1 ATOM 7533 C C . THR A 0 958 . 30.078 6.990 -20.407 1.00 87.52 958 A 1 ATOM 7534 C CB . THR A 0 958 . 30.473 5.140 -22.070 1.00 87.52 958 A 1 ATOM 7535 O O . THR A 0 958 . 29.812 8.135 -20.764 1.00 87.52 958 A 1 ATOM 7536 C CG2 . THR A 0 958 . 29.874 4.141 -23.062 1.00 87.52 958 A 1 ATOM 7537 O OG1 . THR A 0 958 . 31.208 6.097 -22.798 1.00 87.52 958 A 1 ATOM 7538 N N . ASP A 0 959 . 30.994 6.747 -19.460 1.00 86.64 959 A 1 ATOM 7539 C CA . ASP A 0 959 . 31.786 7.807 -18.801 1.00 86.64 959 A 1 ATOM 7540 C C . ASP A 0 959 . 32.560 8.716 -19.797 1.00 86.64 959 A 1 ATOM 7541 C CB . ASP A 0 959 . 32.797 7.183 -17.811 1.00 86.64 959 A 1 ATOM 7542 O O . ASP A 0 959 . 32.984 9.798 -19.396 1.00 86.64 959 A 1 ATOM 7543 C CG . ASP A 0 959 . 32.290 6.798 -16.409 1.00 86.64 959 A 1 ATOM 7544 O OD1 . ASP A 0 959 . 31.222 7.243 -15.936 1.00 86.64 959 A 1 ATOM 7545 O OD2 . ASP A 0 959 . 33.036 6.072 -15.713 1.00 86.64 959 A 1 ATOM 7546 N N . SER A 0 960 . 32.747 8.317 -21.069 1.00 87.68 960 A 1 ATOM 7547 C CA . SER A 0 960 . 33.214 9.228 -22.133 1.00 87.68 960 A 1 ATOM 7548 C C . SER A 0 960 . 32.081 10.143 -22.589 1.00 87.68 960 A 1 ATOM 7549 C CB . SER A 0 960 . 33.789 8.467 -23.332 1.00 87.68 960 A 1 ATOM 7550 O O . SER A 0 960 . 32.173 11.349 -22.392 1.00 87.68 960 A 1 ATOM 7551 O OG . SER A 0 960 . 34.529 9.337 -24.167 1.00 87.68 960 A 1 ATOM 7552 N N . ASN A 0 961 . 30.968 9.568 -23.068 1.00 87.79 961 A 1 ATOM 7553 C CA . ASN A 0 961 . 29.790 10.312 -23.525 1.00 87.79 961 A 1 ATOM 7554 C C . ASN A 0 961 . 29.308 11.330 -22.480 1.00 87.79 961 A 1 ATOM 7555 C CB . ASN A 0 961 . 28.628 9.345 -23.826 1.00 87.79 961 A 1 ATOM 7556 O O . ASN A 0 961 . 28.870 12.412 -22.844 1.00 87.79 961 A 1 ATOM 7557 C CG . ASN A 0 961 . 28.937 8.261 -24.840 1.00 87.79 961 A 1 ATOM 7558 N ND2 . ASN A 0 961 . 28.377 8.330 -26.023 1.00 87.79 961 A 1 ATOM 7559 O OD1 . ASN A 0 961 . 29.632 7.297 -24.554 1.00 87.79 961 A 1 ATOM 7560 N N . LEU A 0 962 . 29.386 11.006 -21.184 1.00 89.71 962 A 1 ATOM 7561 C CA . LEU A 0 962 . 29.005 11.925 -20.106 1.00 89.71 962 A 1 ATOM 7562 C C . LEU A 0 962 . 29.931 13.147 -19.994 1.00 89.71 962 A 1 ATOM 7563 C CB . LEU A 0 962 . 28.954 11.172 -18.764 1.00 89.71 962 A 1 ATOM 7564 O O . LEU A 0 962 . 29.460 14.214 -19.612 1.00 89.71 962 A 1 ATOM 7565 C CG . LEU A 0 962 . 27.911 10.044 -18.666 1.00 89.71 962 A 1 ATOM 7566 C CD1 . LEU A 0 962 . 27.938 9.453 -17.256 1.00 89.71 962 A 1 ATOM 7567 C CD2 . LEU A 0 962 . 26.487 10.505 -18.966 1.00 89.71 962 A 1 ATOM 7568 N N . ARG A 0 963 . 31.221 13.023 -20.331 1.00 90.93 963 A 1 ATOM 7569 C CA . ARG A 0 963 . 32.152 14.164 -20.424 1.00 90.93 963 A 1 ATOM 7570 C C . ARG A 0 963 . 31.901 14.958 -21.691 1.00 90.93 963 A 1 ATOM 7571 C CB . ARG A 0 963 . 33.612 13.707 -20.419 1.00 90.93 963 A 1 ATOM 7572 O O . ARG A 0 963 . 31.763 16.170 -21.611 1.00 90.93 963 A 1 ATOM 7573 C CG . ARG A 0 963 . 33.980 13.042 -19.099 1.00 90.93 963 A 1 ATOM 7574 C CD . ARG A 0 963 . 35.375 12.444 -19.221 1.00 90.93 963 A 1 ATOM 7575 N NE . ARG A 0 963 . 35.679 11.636 -18.034 1.00 90.93 963 A 1 ATOM 7576 N NH1 . ARG A 0 963 . 37.957 11.666 -18.255 1.00 90.93 963 A 1 ATOM 7577 N NH2 . ARG A 0 963 . 37.009 10.612 -16.518 1.00 90.93 963 A 1 ATOM 7578 C CZ . ARG A 0 963 . 36.880 11.310 -17.610 1.00 90.93 963 A 1 ATOM 7579 N N . ASP A 0 964 . 31.737 14.266 -22.815 1.00 90.19 964 A 1 ATOM 7580 C CA . ASP A 0 964 . 31.431 14.882 -24.107 1.00 90.19 964 A 1 ATOM 7581 C C . ASP A 0 964 . 30.131 15.718 -24.007 1.00 90.19 964 A 1 ATOM 7582 C CB . ASP A 0 964 . 31.329 13.790 -25.196 1.00 90.19 964 A 1 ATOM 7583 O O . ASP A 0 964 . 30.067 16.848 -24.492 1.00 90.19 964 A 1 ATOM 7584 C CG . ASP A 0 964 . 32.478 12.760 -25.224 1.00 90.19 964 A 1 ATOM 7585 O OD1 . ASP A 0 964 . 33.642 13.139 -24.980 1.00 90.19 964 A 1 ATOM 7586 O OD2 . ASP A 0 964 . 32.188 11.562 -25.470 1.00 90.19 964 A 1 ATOM 7587 N N . ILE A 0 965 . 29.120 15.213 -23.285 1.00 89.66 965 A 1 ATOM 7588 C CA . ILE A 0 965 . 27.876 15.921 -22.930 1.00 89.66 965 A 1 ATOM 7589 C C . ILE A 0 965 . 28.126 17.063 -21.934 1.00 89.66 965 A 1 ATOM 7590 C CB . ILE A 0 965 . 26.822 14.916 -22.395 1.00 89.66 965 A 1 ATOM 7591 O O . ILE A 0 965 . 27.552 18.133 -22.116 1.00 89.66 965 A 1 ATOM 7592 C CG1 . ILE A 0 965 . 26.295 14.035 -23.552 1.00 89.66 965 A 1 ATOM 7593 C CG2 . ILE A 0 965 . 25.622 15.600 -21.709 1.00 89.66 965 A 1 ATOM 7594 C CD1 . ILE A 0 965 . 25.540 12.785 -23.079 1.00 89.66 965 A 1 ATOM 7595 N N . ALA A 0 966 . 28.952 16.882 -20.899 1.00 89.96 966 A 1 ATOM 7596 C CA . ALA A 0 966 . 29.244 17.936 -19.922 1.00 89.96 966 A 1 ATOM 7597 C C . ALA A 0 966 . 29.981 19.135 -20.547 1.00 89.96 966 A 1 ATOM 7598 C CB . ALA A 0 966 . 30.043 17.339 -18.758 1.00 89.96 966 A 1 ATOM 7599 O O . ALA A 0 966 . 29.624 20.284 -20.287 1.00 89.96 966 A 1 ATOM 7600 N N . GLU A 0 967 . 30.958 18.874 -21.417 1.00 89.95 967 A 1 ATOM 7601 C CA . GLU A 0 967 . 31.658 19.888 -22.210 1.00 89.95 967 A 1 ATOM 7602 C C . GLU A 0 967 . 30.705 20.546 -23.222 1.00 89.95 967 A 1 ATOM 7603 C CB . GLU A 0 967 . 32.880 19.258 -22.907 1.00 89.95 967 A 1 ATOM 7604 O O . GLU A 0 967 . 30.631 21.773 -23.285 1.00 89.95 967 A 1 ATOM 7605 C CG . GLU A 0 967 . 33.983 18.865 -21.903 1.00 89.95 967 A 1 ATOM 7606 C CD . GLU A 0 967 . 35.224 18.217 -22.547 1.00 89.95 967 A 1 ATOM 7607 O OE1 . GLU A 0 967 . 35.960 17.527 -21.800 1.00 89.95 967 A 1 ATOM 7608 O OE2 . GLU A 0 967 . 35.469 18.454 -23.752 1.00 89.95 967 A 1 ATOM 7609 N N . SER A 0 968 . 29.892 19.757 -23.939 1.00 88.01 968 A 1 ATOM 7610 C CA . SER A 0 968 . 28.874 20.284 -24.868 1.00 88.01 968 A 1 ATOM 7611 C C . SER A 0 968 . 27.822 21.151 -24.164 1.00 88.01 968 A 1 ATOM 7612 C CB . SER A 0 968 . 28.145 19.153 -25.602 1.00 88.01 968 A 1 ATOM 7613 O O . SER A 0 968 . 27.363 22.139 -24.731 1.00 88.01 968 A 1 ATOM 7614 O OG . SER A 0 968 . 29.025 18.354 -26.369 1.00 88.01 968 A 1 ATOM 7615 N N . LEU A 0 969 . 27.441 20.812 -22.928 1.00 85.75 969 A 1 ATOM 7616 C CA . LEU A 0 969 . 26.486 21.587 -22.139 1.00 85.75 969 A 1 ATOM 7617 C C . LEU A 0 969 . 27.120 22.862 -21.570 1.00 85.75 969 A 1 ATOM 7618 C CB . LEU A 0 969 . 25.881 20.693 -21.041 1.00 85.75 969 A 1 ATOM 7619 O O . LEU A 0 969 . 26.454 23.887 -21.535 1.00 85.75 969 A 1 ATOM 7620 C CG . LEU A 0 969 . 24.700 21.336 -20.287 1.00 85.75 969 A 1 ATOM 7621 C CD1 . LEU A 0 969 . 23.520 21.654 -21.214 1.00 85.75 969 A 1 ATOM 7622 C CD2 . LEU A 0 969 . 24.202 20.384 -19.201 1.00 85.75 969 A 1 ATOM 7623 N N . HIS A 0 970 . 28.401 22.843 -21.191 1.00 86.22 970 A 1 ATOM 7624 C CA . HIS A 0 970 . 29.136 24.045 -20.775 1.00 86.22 970 A 1 ATOM 7625 C C . HIS A 0 970 . 29.267 25.090 -21.905 1.00 86.22 970 A 1 ATOM 7626 C CB . HIS A 0 970 . 30.503 23.609 -20.232 1.00 86.22 970 A 1 ATOM 7627 O O . HIS A 0 970 . 29.366 26.285 -21.631 1.00 86.22 970 A 1 ATOM 7628 C CG . HIS A 0 970 . 31.361 24.750 -19.745 1.00 86.22 970 A 1 ATOM 7629 C CD2 . HIS A 0 970 . 32.387 25.346 -20.428 1.00 86.22 970 A 1 ATOM 7630 N ND1 . HIS A 0 970 . 31.267 25.387 -18.530 1.00 86.22 970 A 1 ATOM 7631 C CE1 . HIS A 0 970 . 32.203 26.347 -18.488 1.00 86.22 970 A 1 ATOM 7632 N NE2 . HIS A 0 970 . 32.926 26.354 -19.619 1.00 86.22 970 A 1 ATOM 7633 N N . LEU A 0 971 . 29.207 24.668 -23.175 1.00 83.81 971 A 1 ATOM 7634 C CA . LEU A 0 971 . 29.115 25.574 -24.328 1.00 83.81 971 A 1 ATOM 7635 C C . LEU A 0 971 . 27.724 26.224 -24.494 1.00 83.81 971 A 1 ATOM 7636 C CB . LEU A 0 971 . 29.524 24.820 -25.609 1.00 83.81 971 A 1 ATOM 7637 O O . LEU A 0 971 . 27.604 27.210 -25.223 1.00 83.81 971 A 1 ATOM 7638 C CG . LEU A 0 971 . 30.988 24.341 -25.648 1.00 83.81 971 A 1 ATOM 7639 C CD1 . LEU A 0 971 . 31.210 23.461 -26.880 1.00 83.81 971 A 1 ATOM 7640 C CD2 . LEU A 0 971 . 31.980 25.506 -25.717 1.00 83.81 971 A 1 ATOM 7641 N N . ASP A 0 972 . 26.679 25.717 -23.830 1.00 83.90 972 A 1 ATOM 7642 C CA . ASP A 0 972 . 25.353 26.343 -23.830 1.00 83.90 972 A 1 ATOM 7643 C C . ASP A 0 972 . 25.346 27.600 -22.930 1.00 83.90 972 A 1 ATOM 7644 C CB . ASP A 0 972 . 24.266 25.344 -23.398 1.00 83.90 972 A 1 ATOM 7645 O O . ASP A 0 972 . 25.788 27.536 -21.774 1.00 83.90 972 A 1 ATOM 7646 C CG . ASP A 0 972 . 22.859 25.904 -23.624 1.00 83.90 972 A 1 ATOM 7647 O OD1 . ASP A 0 972 . 22.411 26.723 -22.785 1.00 83.90 972 A 1 ATOM 7648 O OD2 . ASP A 0 972 . 22.218 25.518 -24.622 1.00 83.90 972 A 1 ATOM 7649 N N . PRO A 0 973 . 24.792 28.744 -23.385 1.00 82.51 973 A 1 ATOM 7650 C CA . PRO A 0 973 . 24.719 29.969 -22.584 1.00 82.51 973 A 1 ATOM 7651 C C . PRO A 0 973 . 24.011 29.825 -21.224 1.00 82.51 973 A 1 ATOM 7652 C CB . PRO A 0 973 . 23.986 30.979 -23.470 1.00 82.51 973 A 1 ATOM 7653 O O . PRO A 0 973 . 24.192 30.670 -20.348 1.00 82.51 973 A 1 ATOM 7654 C CG . PRO A 0 973 . 24.291 30.511 -24.890 1.00 82.51 973 A 1 ATOM 7655 C CD . PRO A 0 973 . 24.317 28.994 -24.739 1.00 82.51 973 A 1 ATOM 7656 N N . SER A 0 974 . 23.213 28.773 -21.025 1.00 79.33 974 A 1 ATOM 7657 C CA . SER A 0 974 . 22.563 28.451 -19.748 1.00 79.33 974 A 1 ATOM 7658 C C . SER A 0 974 . 23.541 27.924 -18.688 1.00 79.33 974 A 1 ATOM 7659 C CB . SER A 0 974 . 21.473 27.389 -19.946 1.00 79.33 974 A 1 ATOM 7660 O O . SER A 0 974 . 23.283 28.092 -17.497 1.00 79.33 974 A 1 ATOM 7661 O OG . SER A 0 974 . 20.658 27.659 -21.069 1.00 79.33 974 A 1 ATOM 7662 N N . HIS A 0 975 . 24.648 27.290 -19.100 1.00 79.18 975 A 1 ATOM 7663 C CA . HIS A 0 975 . 25.569 26.554 -18.220 1.00 79.18 975 A 1 ATOM 7664 C C . HIS A 0 975 . 27.041 26.985 -18.327 1.00 79.18 975 A 1 ATOM 7665 C CB . HIS A 0 975 . 25.426 25.048 -18.463 1.00 79.18 975 A 1 ATOM 7666 O O . HIS A 0 975 . 27.877 26.439 -17.609 1.00 79.18 975 A 1 ATOM 7667 C CG . HIS A 0 975 . 24.076 24.490 -18.108 1.00 79.18 975 A 1 ATOM 7668 C CD2 . HIS A 0 975 . 23.634 24.156 -16.857 1.00 79.18 975 A 1 ATOM 7669 N ND1 . HIS A 0 975 . 23.098 24.122 -18.999 1.00 79.18 975 A 1 ATOM 7670 C CE1 . HIS A 0 975 . 22.101 23.557 -18.300 1.00 79.18 975 A 1 ATOM 7671 N NE2 . HIS A 0 975 . 22.372 23.569 -16.987 1.00 79.18 975 A 1 ATOM 7672 N N . SER A 0 976 . 27.368 28.020 -19.109 1.00 78.36 976 A 1 ATOM 7673 C CA . SER A 0 976 . 28.735 28.564 -19.252 1.00 78.36 976 A 1 ATOM 7674 C C . SER A 0 976 . 29.427 28.978 -17.939 1.00 78.36 976 A 1 ATOM 7675 C CB . SER A 0 976 . 28.689 29.776 -20.188 1.00 78.36 976 A 1 ATOM 7676 O O . SER A 0 976 . 30.630 29.216 -17.913 1.00 78.36 976 A 1 ATOM 7677 O OG . SER A 0 976 . 28.098 30.895 -19.539 1.00 78.36 976 A 1 ATOM 7678 N N . ASN A 0 977 . 28.668 29.107 -16.846 1.00 82.06 977 A 1 ATOM 7679 C CA . ASN A 0 977 . 29.158 29.462 -15.510 1.00 82.06 977 A 1 ATOM 7680 C C . ASN A 0 977 . 29.322 28.249 -14.567 1.00 82.06 977 A 1 ATOM 7681 C CB . ASN A 0 977 . 28.209 30.513 -14.907 1.00 82.06 977 A 1 ATOM 7682 O O . ASN A 0 977 . 29.700 28.435 -13.410 1.00 82.06 977 A 1 ATOM 7683 C CG . ASN A 0 977 . 28.115 31.782 -15.736 1.00 82.06 977 A 1 ATOM 7684 N ND2 . ASN A 0 977 . 26.922 32.260 -16.004 1.00 82.06 977 A 1 ATOM 7685 O OD1 . ASN A 0 977 . 29.095 32.376 -16.146 1.00 82.06 977 A 1 ATOM 7686 N N . ALA A 0 978 . 28.995 27.034 -15.017 1.00 82.48 978 A 1 ATOM 7687 C CA . ALA A 0 978 . 29.105 25.798 -14.245 1.00 82.48 978 A 1 ATOM 7688 C C . ALA A 0 978 . 30.358 25.007 -14.653 1.00 82.48 978 A 1 ATOM 7689 C CB . ALA A 0 978 . 27.816 24.986 -14.422 1.00 82.48 978 A 1 ATOM 7690 O O . ALA A 0 978 . 30.693 24.935 -15.832 1.00 82.48 978 A 1 ATOM 7691 N N . ASP A 0 979 . 31.044 24.408 -13.680 1.00 86.99 979 A 1 ATOM 7692 C CA . ASP A 0 979 . 32.225 23.568 -13.912 1.00 86.99 979 A 1 ATOM 7693 C C . ASP A 0 979 . 31.824 22.266 -14.644 1.00 86.99 979 A 1 ATOM 7694 C CB . ASP A 0 979 . 32.881 23.287 -12.546 1.00 86.99 979 A 1 ATOM 7695 O O . ASP A 0 979 . 30.986 21.527 -14.114 1.00 86.99 979 A 1 ATOM 7696 C CG . ASP A 0 979 . 34.155 22.432 -12.578 1.00 86.99 979 A 1 ATOM 7697 O OD1 . ASP A 0 979 . 34.491 21.858 -13.639 1.00 86.99 979 A 1 ATOM 7698 O OD2 . ASP A 0 979 . 34.794 22.324 -11.513 1.00 86.99 979 A 1 ATOM 7699 N N . PRO A 0 980 . 32.417 21.937 -15.813 1.00 87.20 980 A 1 ATOM 7700 C CA . PRO A 0 980 . 32.171 20.674 -16.514 1.00 87.20 980 A 1 ATOM 7701 C C . PRO A 0 980 . 32.351 19.426 -15.638 1.00 87.20 980 A 1 ATOM 7702 C CB . PRO A 0 980 . 33.156 20.655 -17.688 1.00 87.20 980 A 1 ATOM 7703 O O . PRO A 0 980 . 31.654 18.434 -15.842 1.00 87.20 980 A 1 ATOM 7704 C CG . PRO A 0 980 . 33.393 22.134 -17.976 1.00 87.20 980 A 1 ATOM 7705 C CD . PRO A 0 980 . 33.332 22.766 -16.589 1.00 87.20 980 A 1 ATOM 7706 N N . ASN A 0 981 . 33.230 19.467 -14.631 1.00 87.48 981 A 1 ATOM 7707 C CA . ASN A 0 981 . 33.421 18.353 -13.699 1.00 87.48 981 A 1 ATOM 7708 C C . ASN A 0 981 . 32.191 18.139 -12.803 1.00 87.48 981 A 1 ATOM 7709 C CB . ASN A 0 981 . 34.684 18.583 -12.854 1.00 87.48 981 A 1 ATOM 7710 O O . ASN A 0 981 . 31.794 16.996 -12.586 1.00 87.48 981 A 1 ATOM 7711 C CG . ASN A 0 981 . 35.940 18.665 -13.698 1.00 87.48 981 A 1 ATOM 7712 N ND2 . ASN A 0 981 . 36.375 19.853 -14.038 1.00 87.48 981 A 1 ATOM 7713 O OD1 . ASN A 0 981 . 36.533 17.664 -14.070 1.00 87.48 981 A 1 ATOM 7714 N N . LEU A 0 982 . 31.551 19.218 -12.336 1.00 87.25 982 A 1 ATOM 7715 C CA . LEU A 0 982 . 30.316 19.136 -11.548 1.00 87.25 982 A 1 ATOM 7716 C C . LEU A 0 982 . 29.139 18.673 -12.415 1.00 87.25 982 A 1 ATOM 7717 C CB . LEU A 0 982 . 30.014 20.491 -10.880 1.00 87.25 982 A 1 ATOM 7718 O O . LEU A 0 982 . 28.381 17.805 -11.993 1.00 87.25 982 A 1 ATOM 7719 C CG . LEU A 0 982 . 31.051 20.952 -9.838 1.00 87.25 982 A 1 ATOM 7720 C CD1 . LEU A 0 982 . 30.648 22.328 -9.296 1.00 87.25 982 A 1 ATOM 7721 C CD2 . LEU A 0 982 . 31.162 20.003 -8.643 1.00 87.25 982 A 1 ATOM 7722 N N . ILE A 0 983 . 29.041 19.170 -13.656 1.00 87.08 983 A 1 ATOM 7723 C CA . ILE A 0 983 . 28.046 18.690 -14.631 1.00 87.08 983 A 1 ATOM 7724 C C . ILE A 0 983 . 28.222 17.179 -14.867 1.00 87.08 983 A 1 ATOM 7725 C CB . ILE A 0 983 . 28.134 19.489 -15.957 1.00 87.08 983 A 1 ATOM 7726 O O . ILE A 0 983 . 27.246 16.432 -14.848 1.00 87.08 983 A 1 ATOM 7727 C CG1 . ILE A 0 983 . 27.874 21.000 -15.749 1.00 87.08 983 A 1 ATOM 7728 C CG2 . ILE A 0 983 . 27.134 18.926 -16.985 1.00 87.08 983 A 1 ATOM 7729 C CD1 . ILE A 0 983 . 28.113 21.853 -17.007 1.00 87.08 983 A 1 ATOM 7730 N N . TYR A 0 984 . 29.459 16.706 -15.040 1.00 89.95 984 A 1 ATOM 7731 C CA . TYR A 0 984 . 29.770 15.282 -15.182 1.00 89.95 984 A 1 ATOM 7732 C C . TYR A 0 984 . 29.401 14.462 -13.931 1.00 89.95 984 A 1 ATOM 7733 C CB . TYR A 0 984 . 31.253 15.136 -15.549 1.00 89.95 984 A 1 ATOM 7734 O O . TYR A 0 984 . 28.853 13.368 -14.071 1.00 89.95 984 A 1 ATOM 7735 C CG . TYR A 0 984 . 31.790 13.720 -15.465 1.00 89.95 984 A 1 ATOM 7736 C CD1 . TYR A 0 984 . 32.472 13.303 -14.305 1.00 89.95 984 A 1 ATOM 7737 C CD2 . TYR A 0 984 . 31.598 12.822 -16.530 1.00 89.95 984 A 1 ATOM 7738 C CE1 . TYR A 0 984 . 32.983 11.995 -14.217 1.00 89.95 984 A 1 ATOM 7739 C CE2 . TYR A 0 984 . 32.115 11.514 -16.452 1.00 89.95 984 A 1 ATOM 7740 O OH . TYR A 0 984 . 33.368 9.865 -15.238 1.00 89.95 984 A 1 ATOM 7741 C CZ . TYR A 0 984 . 32.816 11.105 -15.300 1.00 89.95 984 A 1 ATOM 7742 N N . GLU A 0 985 . 29.652 14.964 -12.716 1.00 86.32 985 A 1 ATOM 7743 C CA . GLU A 0 985 . 29.252 14.280 -11.476 1.00 86.32 985 A 1 ATOM 7744 C C . GLU A 0 985 . 27.724 14.169 -11.330 1.00 86.32 985 A 1 ATOM 7745 C CB . GLU A 0 985 . 29.894 14.937 -10.237 1.00 86.32 985 A 1 ATOM 7746 O O . GLU A 0 985 . 27.230 13.082 -11.008 1.00 86.32 985 A 1 ATOM 7747 C CG . GLU A 0 985 . 31.391 14.592 -10.119 1.00 86.32 985 A 1 ATOM 7748 C CD . GLU A 0 985 . 32.036 14.980 -8.774 1.00 86.32 985 A 1 ATOM 7749 O OE1 . GLU A 0 985 . 33.096 14.377 -8.473 1.00 86.32 985 A 1 ATOM 7750 O OE2 . GLU A 0 985 . 31.467 15.802 -8.022 1.00 86.32 985 A 1 ATOM 7751 N N . ASP A 0 986 . 26.975 15.233 -11.642 1.00 87.31 986 A 1 ATOM 7752 C CA . ASP A 0 986 . 25.505 15.234 -11.639 1.00 87.31 986 A 1 ATOM 7753 C C . ASP A 0 986 . 24.932 14.274 -12.699 1.00 87.31 986 A 1 ATOM 7754 C CB . ASP A 0 986 . 24.971 16.664 -11.870 1.00 87.31 986 A 1 ATOM 7755 O O . ASP A 0 986 . 24.088 13.425 -12.390 1.00 87.31 986 A 1 ATOM 7756 C CG . ASP A 0 986 . 24.957 17.558 -10.620 1.00 87.31 986 A 1 ATOM 7757 O OD1 . ASP A 0 986 . 24.861 17.009 -9.496 1.00 87.31 986 A 1 ATOM 7758 O OD2 . ASP A 0 986 . 24.924 18.797 -10.800 1.00 87.31 986 A 1 ATOM 7759 N N . LEU A 0 987 . 25.438 14.336 -13.938 1.00 87.77 987 A 1 ATOM 7760 C CA . LEU A 0 987 . 25.056 13.429 -15.028 1.00 87.77 987 A 1 ATOM 7761 C C . LEU A 0 987 . 25.270 11.957 -14.652 1.00 87.77 987 A 1 ATOM 7762 C CB . LEU A 0 987 . 25.890 13.760 -16.277 1.00 87.77 987 A 1 ATOM 7763 O O . LEU A 0 987 . 24.418 11.111 -14.922 1.00 87.77 987 A 1 ATOM 7764 C CG . LEU A 0 987 . 25.450 15.006 -17.061 1.00 87.77 987 A 1 ATOM 7765 C CD1 . LEU A 0 987 . 26.505 15.329 -18.117 1.00 87.77 987 A 1 ATOM 7766 C CD2 . LEU A 0 987 . 24.125 14.781 -17.791 1.00 87.77 987 A 1 ATOM 7767 N N . ARG A 0 988 . 26.380 11.641 -13.976 1.00 85.79 988 A 1 ATOM 7768 C CA . ARG A 0 988 . 26.724 10.278 -13.539 1.00 85.79 988 A 1 ATOM 7769 C C . ARG A 0 988 . 25.817 9.747 -12.420 1.00 85.79 988 A 1 ATOM 7770 C CB . ARG A 0 988 . 28.206 10.294 -13.146 1.00 85.79 988 A 1 ATOM 7771 O O . ARG A 0 988 . 25.804 8.540 -12.171 1.00 85.79 988 A 1 ATOM 7772 C CG . ARG A 0 988 . 28.894 8.927 -13.186 1.00 85.79 988 A 1 ATOM 7773 C CD . ARG A 0 988 . 30.364 9.144 -12.816 1.00 85.79 988 A 1 ATOM 7774 N NE . ARG A 0 988 . 31.212 8.001 -13.195 1.00 85.79 988 A 1 ATOM 7775 N NH1 . ARG A 0 988 . 32.655 8.048 -11.410 1.00 85.79 988 A 1 ATOM 7776 N NH2 . ARG A 0 988 . 33.019 6.636 -13.086 1.00 85.79 988 A 1 ATOM 7777 C CZ . ARG A 0 988 . 32.277 7.559 -12.560 1.00 85.79 988 A 1 ATOM 7778 N N . ALA A 0 989 . 25.054 10.616 -11.752 1.00 82.63 989 A 1 ATOM 7779 C CA . ALA A 0 989 . 24.030 10.244 -10.774 1.00 82.63 989 A 1 ATOM 7780 C C . ALA A 0 989 . 22.628 10.039 -11.394 1.00 82.63 989 A 1 ATOM 7781 C CB . ALA A 0 989 . 24.022 11.305 -9.667 1.00 82.63 989 A 1 ATOM 7782 O O . ALA A 0 989 . 21.747 9.461 -10.747 1.00 82.63 989 A 1 ATOM 7783 N N . MET A 0 990 . 22.408 10.486 -12.634 1.00 82.46 990 A 1 ATOM 7784 C CA . MET A 0 990 . 21.152 10.320 -13.377 1.00 82.46 990 A 1 ATOM 7785 C C . MET A 0 990 . 21.030 8.906 -13.978 1.00 82.46 990 A 1 ATOM 7786 C CB . MET A 0 990 . 21.049 11.425 -14.446 1.00 82.46 990 A 1 ATOM 7787 O O . MET A 0 990 . 22.009 8.167 -14.080 1.00 82.46 990 A 1 ATOM 7788 C CG . MET A 0 990 . 20.902 12.820 -13.814 1.00 82.46 990 A 1 ATOM 7789 S SD . MET A 0 990 . 21.142 14.234 -14.928 1.00 82.46 990 A 1 ATOM 7790 C CE . MET A 0 990 . 19.764 14.074 -16.086 1.00 82.46 990 A 1 ATOM 7791 N N . ASN A 0 991 . 19.816 8.489 -14.360 1.00 85.83 991 A 1 ATOM 7792 C CA . ASN A 0 991 . 19.625 7.309 -15.223 1.00 85.83 991 A 1 ATOM 7793 C C . ASN A 0 991 . 19.628 7.692 -16.708 1.00 85.83 991 A 1 ATOM 7794 C CB . ASN A 0 991 . 18.387 6.488 -14.816 1.00 85.83 991 A 1 ATOM 7795 O O . ASN A 0 991 . 19.370 8.845 -17.054 1.00 85.83 991 A 1 ATOM 7796 C CG . ASN A 0 991 . 17.059 7.207 -14.935 1.00 85.83 991 A 1 ATOM 7797 N ND2 . ASN A 0 991 . 16.482 7.607 -13.829 1.00 85.83 991 A 1 ATOM 7798 O OD1 . ASN A 0 991 . 16.490 7.421 -15.990 1.00 85.83 991 A 1 ATOM 7799 N N . ASP A 0 992 . 19.875 6.721 -17.582 1.00 88.22 992 A 1 ATOM 7800 C CA . ASP A 0 992 . 20.063 6.961 -19.016 1.00 88.22 992 A 1 ATOM 7801 C C . ASP A 0 992 . 18.840 7.622 -19.669 1.00 88.22 992 A 1 ATOM 7802 C CB . ASP A 0 992 . 20.398 5.637 -19.710 1.00 88.22 992 A 1 ATOM 7803 O O . ASP A 0 992 . 18.986 8.500 -20.512 1.00 88.22 992 A 1 ATOM 7804 C CG . ASP A 0 992 . 21.727 5.013 -19.269 1.00 88.22 992 A 1 ATOM 7805 O OD1 . ASP A 0 992 . 22.525 5.650 -18.549 1.00 88.22 992 A 1 ATOM 7806 O OD2 . ASP A 0 992 . 21.977 3.863 -19.678 1.00 88.22 992 A 1 ATOM 7807 N N . HIS A 0 993 . 17.622 7.295 -19.234 1.00 87.09 993 A 1 ATOM 7808 C CA . HIS A 0 993 . 16.418 7.982 -19.705 1.00 87.09 993 A 1 ATOM 7809 C C . HIS A 0 993 . 16.309 9.442 -19.190 1.00 87.09 993 A 1 ATOM 7810 C CB . HIS A 0 993 . 15.198 7.113 -19.370 1.00 87.09 993 A 1 ATOM 7811 O O . HIS A 0 993 . 15.797 10.309 -19.901 1.00 87.09 993 A 1 ATOM 7812 C CG . HIS A 0 993 . 13.929 7.905 -19.328 1.00 87.09 993 A 1 ATOM 7813 C CD2 . HIS A 0 993 . 13.167 8.334 -20.383 1.00 87.09 993 A 1 ATOM 7814 N ND1 . HIS A 0 993 . 13.450 8.505 -18.195 1.00 87.09 993 A 1 ATOM 7815 C CE1 . HIS A 0 993 . 12.438 9.297 -18.552 1.00 87.09 993 A 1 ATOM 7816 N NE2 . HIS A 0 993 . 12.205 9.213 -19.871 1.00 87.09 993 A 1 ATOM 7817 N N . GLN A 0 994 . 16.816 9.768 -17.994 1.00 88.00 994 A 1 ATOM 7818 C CA . GLN A 0 994 . 16.928 11.170 -17.555 1.00 88.00 994 A 1 ATOM 7819 C C . GLN A 0 994 . 17.961 11.945 -18.386 1.00 88.00 994 A 1 ATOM 7820 C CB . GLN A 0 994 . 17.307 11.274 -16.071 1.00 88.00 994 A 1 ATOM 7821 O O . GLN A 0 994 . 17.710 13.100 -18.724 1.00 88.00 994 A 1 ATOM 7822 C CG . GLN A 0 994 . 16.198 10.902 -15.088 1.00 88.00 994 A 1 ATOM 7823 C CD . GLN A 0 994 . 16.734 10.965 -13.659 1.00 88.00 994 A 1 ATOM 7824 N NE2 . GLN A 0 994 . 16.366 11.954 -12.877 1.00 88.00 994 A 1 ATOM 7825 O OE1 . GLN A 0 994 . 17.500 10.124 -13.214 1.00 88.00 994 A 1 ATOM 7826 N N . ILE A 0 995 . 19.090 11.318 -18.733 1.00 89.48 995 A 1 ATOM 7827 C CA . ILE A 0 995 . 20.111 11.917 -19.607 1.00 89.48 995 A 1 ATOM 7828 C C . ILE A 0 995 . 19.528 12.117 -21.012 1.00 89.48 995 A 1 ATOM 7829 C CB . ILE A 0 995 . 21.399 11.061 -19.614 1.00 89.48 995 A 1 ATOM 7830 O O . ILE A 0 995 . 19.615 13.211 -21.557 1.00 89.48 995 A 1 ATOM 7831 C CG1 . ILE A 0 995 . 22.024 10.974 -18.200 1.00 89.48 995 A 1 ATOM 7832 C CG2 . ILE A 0 995 . 22.434 11.656 -20.589 1.00 89.48 995 A 1 ATOM 7833 C CD1 . ILE A 0 995 . 22.908 9.735 -18.017 1.00 89.48 995 A 1 ATOM 7834 N N . HIS A 0 996 . 18.805 11.131 -21.547 1.00 90.10 996 A 1 ATOM 7835 C CA . HIS A 0 996 . 18.073 11.253 -22.809 1.00 90.10 996 A 1 ATOM 7836 C C . HIS A 0 996 . 17.110 12.449 -22.828 1.00 90.10 996 A 1 ATOM 7837 C CB . HIS A 0 996 . 17.307 9.953 -23.059 1.00 90.10 996 A 1 ATOM 7838 O O . HIS A 0 996 . 17.118 13.219 -23.789 1.00 90.10 996 A 1 ATOM 7839 C CG . HIS A 0 996 . 16.423 9.998 -24.277 1.00 90.10 996 A 1 ATOM 7840 C CD2 . HIS A 0 996 . 15.129 9.560 -24.354 1.00 90.10 996 A 1 ATOM 7841 N ND1 . HIS A 0 996 . 16.733 10.563 -25.493 1.00 90.10 996 A 1 ATOM 7842 C CE1 . HIS A 0 996 . 15.667 10.424 -26.299 1.00 90.10 996 A 1 ATOM 7843 N NE2 . HIS A 0 996 . 14.663 9.834 -25.638 1.00 90.10 996 A 1 ATOM 7844 N N . LYS A 0 997 . 16.326 12.649 -21.758 1.00 87.29 997 A 1 ATOM 7845 C CA . LYS A 0 997 . 15.467 13.833 -21.606 1.00 87.29 997 A 1 ATOM 7846 C C . LYS A 0 997 . 16.263 15.140 -21.568 1.00 87.29 997 A 1 ATOM 7847 C CB . LYS A 0 997 . 14.602 13.709 -20.347 1.00 87.29 997 A 1 ATOM 7848 O O . LYS A 0 997 . 15.807 16.124 -22.138 1.00 87.29 997 A 1 ATOM 7849 C CG . LYS A 0 997 . 13.354 12.851 -20.589 1.00 87.29 997 A 1 ATOM 7850 C CD . LYS A 0 997 . 12.462 12.882 -19.343 1.00 87.29 997 A 1 ATOM 7851 C CE . LYS A 0 997 . 11.071 12.344 -19.677 1.00 87.29 997 A 1 ATOM 7852 N NZ . LYS A 0 997 . 10.141 12.535 -18.540 1.00 87.29 997 A 1 ATOM 7853 N N . LEU A 0 998 . 17.442 15.165 -20.944 1.00 88.09 998 A 1 ATOM 7854 C CA . LEU A 0 998 . 18.335 16.329 -20.989 1.00 88.09 998 A 1 ATOM 7855 C C . LEU A 0 998 . 18.812 16.602 -22.427 1.00 88.09 998 A 1 ATOM 7856 C CB . LEU A 0 998 . 19.512 16.103 -20.023 1.00 88.09 998 A 1 ATOM 7857 O O . LEU A 0 998 . 18.750 17.738 -22.890 1.00 88.09 998 A 1 ATOM 7858 C CG . LEU A 0 998 . 20.307 17.385 -19.722 1.00 88.09 998 A 1 ATOM 7859 C CD1 . LEU A 0 998 . 19.564 18.286 -18.734 1.00 88.09 998 A 1 ATOM 7860 C CD2 . LEU A 0 998 . 21.650 17.014 -19.106 1.00 88.09 998 A 1 ATOM 7861 N N . CYS A 0 999 . 19.184 15.555 -23.168 1.00 89.02 999 A 1 ATOM 7862 C CA . CYS A 0 999 . 19.568 15.646 -24.577 1.00 89.02 999 A 1 ATOM 7863 C C . CYS A 0 999 . 18.423 16.103 -25.503 1.00 89.02 999 A 1 ATOM 7864 C CB . CYS A 0 999 . 20.152 14.298 -25.028 1.00 89.02 999 A 1 ATOM 7865 O O . CYS A 0 999 . 18.688 16.658 -26.564 1.00 89.02 999 A 1 ATOM 7866 S SG . CYS A 0 999 . 21.620 13.859 -24.052 1.00 89.02 999 A 1 ATOM 7867 N N . GLN A 0 1000 . 17.158 15.907 -25.111 1.00 87.17 1000 A 1 ATOM 7868 C CA . GLN A 0 1000 . 15.988 16.460 -25.809 1.00 87.17 1000 A 1 ATOM 7869 C C . GLN A 0 1000 . 15.697 17.935 -25.466 1.00 87.17 1000 A 1 ATOM 7870 C CB . GLN A 0 1000 . 14.739 15.619 -25.488 1.00 87.17 1000 A 1 ATOM 7871 O O . GLN A 0 1000 . 14.964 18.588 -26.208 1.00 87.17 1000 A 1 ATOM 7872 C CG . GLN A 0 1000 . 14.714 14.225 -26.134 1.00 87.17 1000 A 1 ATOM 7873 C CD . GLN A 0 1000 . 13.387 13.507 -25.877 1.00 87.17 1000 A 1 ATOM 7874 N NE2 . GLN A 0 1000 . 12.979 12.638 -26.775 1.00 87.17 1000 A 1 ATOM 7875 O OE1 . GLN A 0 1000 . 12.698 13.744 -24.892 1.00 87.17 1000 A 1 ATOM 7876 N N . LEU A 0 1001 . 16.216 18.459 -24.347 1.00 86.80 1001 A 1 ATOM 7877 C CA . LEU A 0 1001 . 15.965 19.836 -23.892 1.00 86.80 1001 A 1 ATOM 7878 C C . LEU A 0 1001 . 16.952 20.856 -24.474 1.00 86.80 1001 A 1 ATOM 7879 C CB . LEU A 0 1001 . 15.989 19.884 -22.351 1.00 86.80 1001 A 1 ATOM 7880 O O . LEU A 0 1001 . 16.558 21.995 -24.717 1.00 86.80 1001 A 1 ATOM 7881 C CG . LEU A 0 1001 . 14.746 19.282 -21.673 1.00 86.80 1001 A 1 ATOM 7882 C CD1 . LEU A 0 1001 . 15.001 19.128 -20.171 1.00 86.80 1001 A 1 ATOM 7883 C CD2 . LEU A 0 1001 . 13.504 20.162 -21.847 1.00 86.80 1001 A 1 ATOM 7884 N N . TYR A 0 1002 . 18.206 20.457 -24.700 1.00 86.12 1002 A 1 ATOM 7885 C CA . TYR A 0 1002 . 19.267 21.328 -25.214 1.00 86.12 1002 A 1 ATOM 7886 C C . TYR A 0 1002 . 19.623 20.948 -26.651 1.00 86.12 1002 A 1 ATOM 7887 C CB . TYR A 0 1002 . 20.485 21.274 -24.279 1.00 86.12 1002 A 1 ATOM 7888 O O . TYR A 0 1002 . 20.038 19.821 -26.912 1.00 86.12 1002 A 1 ATOM 7889 C CG . TYR A 0 1002 . 20.178 21.830 -22.903 1.00 86.12 1002 A 1 ATOM 7890 C CD1 . TYR A 0 1002 . 20.243 23.220 -22.684 1.00 86.12 1002 A 1 ATOM 7891 C CD2 . TYR A 0 1002 . 19.728 20.976 -21.877 1.00 86.12 1002 A 1 ATOM 7892 C CE1 . TYR A 0 1002 . 19.811 23.764 -21.461 1.00 86.12 1002 A 1 ATOM 7893 C CE2 . TYR A 0 1002 . 19.285 21.517 -20.655 1.00 86.12 1002 A 1 ATOM 7894 O OH . TYR A 0 1002 . 18.829 23.436 -19.296 1.00 86.12 1002 A 1 ATOM 7895 C CZ . TYR A 0 1002 . 19.302 22.913 -20.457 1.00 86.12 1002 A 1 ATOM 7896 N N . GLU A 0 1003 . 19.505 21.892 -27.588 1.00 84.32 1003 A 1 ATOM 7897 C CA . GLU A 0 1003 . 19.768 21.656 -29.019 1.00 84.32 1003 A 1 ATOM 7898 C C . GLU A 0 1003 . 21.207 21.169 -29.268 1.00 84.32 1003 A 1 ATOM 7899 C CB . GLU A 0 1003 . 19.438 22.947 -29.787 1.00 84.32 1003 A 1 ATOM 7900 O O . GLU A 0 1003 . 21.420 20.235 -30.045 1.00 84.32 1003 A 1 ATOM 7901 C CG . GLU A 0 1003 . 19.522 22.790 -31.315 1.00 84.32 1003 A 1 ATOM 7902 C CD . GLU A 0 1003 . 18.916 23.981 -32.084 1.00 84.32 1003 A 1 ATOM 7903 O OE1 . GLU A 0 1003 . 18.658 23.807 -33.296 1.00 84.32 1003 A 1 ATOM 7904 O OE2 . GLU A 0 1003 . 18.676 25.043 -31.464 1.00 84.32 1003 A 1 ATOM 7905 N N . VAL A 0 1004 . 22.167 21.708 -28.503 1.00 87.03 1004 A 1 ATOM 7906 C CA . VAL A 0 1004 . 23.586 21.301 -28.473 1.00 87.03 1004 A 1 ATOM 7907 C C . VAL A 0 1004 . 23.773 19.816 -28.132 1.00 87.03 1004 A 1 ATOM 7908 C CB . VAL A 0 1004 . 24.396 22.133 -27.443 1.00 87.03 1004 A 1 ATOM 7909 O O . VAL A 0 1004 . 24.741 19.193 -28.561 1.00 87.03 1004 A 1 ATOM 7910 C CG1 . VAL A 0 1004 . 25.843 22.295 -27.924 1.00 87.03 1004 A 1 ATOM 7911 C CG2 . VAL A 0 1004 . 23.841 23.540 -27.167 1.00 87.03 1004 A 1 ATOM 7912 N N . LEU A 0 1005 . 22.839 19.231 -27.374 1.00 87.64 1005 A 1 ATOM 7913 C CA . LEU A 0 1005 . 22.877 17.834 -26.943 1.00 87.64 1005 A 1 ATOM 7914 C C . LEU A 0 1005 . 22.032 16.893 -27.815 1.00 87.64 1005 A 1 ATOM 7915 C CB . LEU A 0 1005 . 22.471 17.733 -25.465 1.00 87.64 1005 A 1 ATOM 7916 O O . LEU A 0 1005 . 22.043 15.682 -27.579 1.00 87.64 1005 A 1 ATOM 7917 C CG . LEU A 0 1005 . 23.352 18.474 -24.446 1.00 87.64 1005 A 1 ATOM 7918 C CD1 . LEU A 0 1005 . 22.882 18.080 -23.042 1.00 87.64 1005 A 1 ATOM 7919 C CD2 . LEU A 0 1005 . 24.832 18.126 -24.596 1.00 87.64 1005 A 1 ATOM 7920 N N . SER A 0 1006 . 21.344 17.404 -28.840 1.00 84.87 1006 A 1 ATOM 7921 C CA . SER A 0 1006 . 20.508 16.584 -29.727 1.00 84.87 1006 A 1 ATOM 7922 C C . SER A 0 1006 . 21.229 15.387 -30.389 1.00 84.87 1006 A 1 ATOM 7923 C CB . SER A 0 1006 . 19.770 17.445 -30.760 1.00 84.87 1006 A 1 ATOM 7924 O O . SER A 0 1006 . 20.587 14.334 -30.483 1.00 84.87 1006 A 1 ATOM 7925 O OG . SER A 0 1006 . 20.644 18.121 -31.637 1.00 84.87 1006 A 1 ATOM 7926 N N . PRO A 0 1007 . 22.539 15.430 -30.744 1.00 87.47 1007 A 1 ATOM 7927 C CA . PRO A 0 1007 . 23.253 14.262 -31.282 1.00 87.47 1007 A 1 ATOM 7928 C C . PRO A 0 1007 . 23.381 13.093 -30.295 1.00 87.47 1007 A 1 ATOM 7929 C CB . PRO A 0 1007 . 24.647 14.766 -31.684 1.00 87.47 1007 A 1 ATOM 7930 O O . PRO A 0 1007 . 23.598 11.960 -30.714 1.00 87.47 1007 A 1 ATOM 7931 C CG . PRO A 0 1007 . 24.453 16.267 -31.871 1.00 87.47 1007 A 1 ATOM 7932 C CD . PRO A 0 1007 . 23.433 16.584 -30.786 1.00 87.47 1007 A 1 ATOM 7933 N N . TYR A 0 1008 . 23.235 13.355 -28.993 1.00 87.06 1008 A 1 ATOM 7934 C CA . TYR A 0 1008 . 23.302 12.351 -27.931 1.00 87.06 1008 A 1 ATOM 7935 C C . TYR A 0 1008 . 21.918 11.797 -27.546 1.00 87.06 1008 A 1 ATOM 7936 C CB . TYR A 0 1008 . 24.036 12.940 -26.718 1.00 87.06 1008 A 1 ATOM 7937 O O . TYR A 0 1008 . 21.799 11.064 -26.565 1.00 87.06 1008 A 1 ATOM 7938 C CG . TYR A 0 1008 . 25.420 13.496 -26.991 1.00 87.06 1008 A 1 ATOM 7939 C CD1 . TYR A 0 1008 . 26.529 12.634 -27.094 1.00 87.06 1008 A 1 ATOM 7940 C CD2 . TYR A 0 1008 . 25.599 14.887 -27.097 1.00 87.06 1008 A 1 ATOM 7941 C CE1 . TYR A 0 1008 . 27.817 13.170 -27.303 1.00 87.06 1008 A 1 ATOM 7942 C CE2 . TYR A 0 1008 . 26.882 15.428 -27.300 1.00 87.06 1008 A 1 ATOM 7943 O OH . TYR A 0 1008 . 29.230 15.085 -27.606 1.00 87.06 1008 A 1 ATOM 7944 C CZ . TYR A 0 1008 . 27.994 14.567 -27.404 1.00 87.06 1008 A 1 ATOM 7945 N N . THR A 0 1009 . 20.843 12.137 -28.266 1.00 87.43 1009 A 1 ATOM 7946 C CA . THR A 0 1009 . 19.516 11.558 -27.996 1.00 87.43 1009 A 1 ATOM 7947 C C . THR A 0 1009 . 19.458 10.074 -28.375 1.00 87.43 1009 A 1 ATOM 7948 C CB . THR A 0 1009 . 18.365 12.340 -28.651 1.00 87.43 1009 A 1 ATOM 7949 O O . THR A 0 1009 . 19.960 9.659 -29.417 1.00 87.43 1009 A 1 ATOM 7950 C CG2 . THR A 0 1009 . 18.163 13.700 -27.989 1.00 87.43 1009 A 1 ATOM 7951 O OG1 . THR A 0 1009 . 18.536 12.557 -30.029 1.00 87.43 1009 A 1 ATOM 7952 N N . LEU A 0 1010 . 18.838 9.248 -27.521 1.00 86.42 1010 A 1 ATOM 7953 C CA . LEU A 0 1010 . 18.611 7.832 -27.817 1.00 86.42 1010 A 1 ATOM 7954 C C . LEU A 0 1010 . 17.696 7.679 -29.035 1.00 86.42 1010 A 1 ATOM 7955 C CB . LEU A 0 1010 . 17.993 7.105 -26.606 1.00 86.42 1010 A 1 ATOM 7956 O O . LEU A 0 1010 . 16.704 8.397 -29.170 1.00 86.42 1010 A 1 ATOM 7957 C CG . LEU A 0 1010 . 18.819 7.166 -25.311 1.00 86.42 1010 A 1 ATOM 7958 C CD1 . LEU A 0 1010 . 18.113 6.375 -24.207 1.00 86.42 1010 A 1 ATOM 7959 C CD2 . LEU A 0 1010 . 20.227 6.603 -25.483 1.00 86.42 1010 A 1 ATOM 7960 N N . SER A 0 1011 . 17.991 6.699 -29.891 1.00 85.90 1011 A 1 ATOM 7961 C CA . SER A 0 1011 . 17.109 6.367 -31.007 1.00 85.90 1011 A 1 ATOM 7962 C C . SER A 0 1011 . 15.771 5.791 -30.507 1.00 85.90 1011 A 1 ATOM 7963 C CB . SER A 0 1011 . 17.787 5.411 -31.996 1.00 85.90 1011 A 1 ATOM 7964 O O . SER A 0 1011 . 15.747 5.072 -29.499 1.00 85.90 1011 A 1 ATOM 7965 O OG . SER A 0 1011 . 17.996 4.129 -31.430 1.00 85.90 1011 A 1 ATOM 7966 N N . PRO A 0 1012 . 14.653 6.017 -31.225 1.00 85.58 1012 A 1 ATOM 7967 C CA . PRO A 0 1012 . 13.358 5.419 -30.890 1.00 85.58 1012 A 1 ATOM 7968 C C . PRO A 0 1012 . 13.404 3.889 -30.755 1.00 85.58 1012 A 1 ATOM 7969 C CB . PRO A 0 1012 . 12.430 5.849 -32.031 1.00 85.58 1012 A 1 ATOM 7970 O O . PRO A 0 1012 . 12.771 3.309 -29.873 1.00 85.58 1012 A 1 ATOM 7971 C CG . PRO A 0 1012 . 13.004 7.193 -32.465 1.00 85.58 1012 A 1 ATOM 7972 C CD . PRO A 0 1012 . 14.505 6.964 -32.324 1.00 85.58 1012 A 1 ATOM 7973 N N . GLU A 0 1013 . 14.212 3.234 -31.592 1.00 87.01 1013 A 1 ATOM 7974 C CA . GLU A 0 1013 . 14.425 1.785 -31.567 1.00 87.01 1013 A 1 ATOM 7975 C C . GLU A 0 1013 . 15.115 1.311 -30.279 1.00 87.01 1013 A 1 ATOM 7976 C CB . GLU A 0 1013 . 15.276 1.376 -32.776 1.00 87.01 1013 A 1 ATOM 7977 O O . GLU A 0 1013 . 14.766 0.251 -29.757 1.00 87.01 1013 A 1 ATOM 7978 C CG . GLU A 0 1013 . 14.585 1.693 -34.113 1.00 87.01 1013 A 1 ATOM 7979 C CD . GLU A 0 1013 . 15.416 1.271 -35.334 1.00 87.01 1013 A 1 ATOM 7980 O OE1 . GLU A 0 1013 . 14.839 1.300 -36.441 1.00 87.01 1013 A 1 ATOM 7981 O OE2 . GLU A 0 1013 . 16.615 0.958 -35.154 1.00 87.01 1013 A 1 ATOM 7982 N N . SER A 0 1014 . 16.045 2.098 -29.723 1.00 86.61 1014 A 1 ATOM 7983 C CA . SER A 0 1014 . 16.714 1.805 -28.443 1.00 86.61 1014 A 1 ATOM 7984 C C . SER A 0 1014 . 15.722 1.805 -27.272 1.00 86.61 1014 A 1 ATOM 7985 C CB . SER A 0 1014 . 17.834 2.829 -28.212 1.00 86.61 1014 A 1 ATOM 7986 O O . SER A 0 1014 . 15.781 0.958 -26.381 1.00 86.61 1014 A 1 ATOM 7987 O OG . SER A 0 1014 . 18.584 2.503 -27.061 1.00 86.61 1014 A 1 ATOM 7988 N N . ILE A 0 1015 . 14.724 2.694 -27.311 1.00 87.55 1015 A 1 ATOM 7989 C CA . ILE A 0 1015 . 13.663 2.757 -26.297 1.00 87.55 1015 A 1 ATOM 7990 C C . ILE A 0 1015 . 12.719 1.549 -26.407 1.00 87.55 1015 A 1 ATOM 7991 C CB . ILE A 0 1015 . 12.933 4.118 -26.374 1.00 87.55 1015 A 1 ATOM 7992 O O . ILE A 0 1015 . 12.369 0.967 -25.377 1.00 87.55 1015 A 1 ATOM 7993 C CG1 . ILE A 0 1015 . 13.946 5.250 -26.076 1.00 87.55 1015 A 1 ATOM 7994 C CG2 . ILE A 0 1015 . 11.751 4.174 -25.386 1.00 87.55 1015 A 1 ATOM 7995 C CD1 . ILE A 0 1015 . 13.400 6.657 -26.319 1.00 87.55 1015 A 1 ATOM 7996 N N . ILE A 0 1016 . 12.355 1.127 -27.624 1.00 89.05 1016 A 1 ATOM 7997 C CA . ILE A 0 1016 . 11.467 -0.030 -27.852 1.00 89.05 1016 A 1 ATOM 7998 C C . ILE A 0 1016 . 12.168 -1.359 -27.510 1.00 89.05 1016 A 1 ATOM 7999 C CB . ILE A 0 1016 . 10.889 0.003 -29.290 1.00 89.05 1016 A 1 ATOM 8000 O O . ILE A 0 1016 . 11.636 -2.158 -26.741 1.00 89.05 1016 A 1 ATOM 8001 C CG1 . ILE A 0 1016 . 9.955 1.227 -29.449 1.00 89.05 1016 A 1 ATOM 8002 C CG2 . ILE A 0 1016 . 10.103 -1.289 -29.602 1.00 89.05 1016 A 1 ATOM 8003 C CD1 . ILE A 0 1016 . 9.516 1.524 -30.888 1.00 89.05 1016 A 1 ATOM 8004 N N . SER A 0 1017 . 13.383 -1.581 -28.023 1.00 89.10 1017 A 1 ATOM 8005 C CA . SER A 0 1017 . 14.194 -2.792 -27.774 1.00 89.10 1017 A 1 ATOM 8006 C C . SER A 0 1017 . 14.834 -2.849 -26.375 1.00 89.10 1017 A 1 ATOM 8007 C CB . SER A 0 1017 . 15.266 -2.937 -28.860 1.00 89.10 1017 A 1 ATOM 8008 O O . SER A 0 1017 . 15.286 -3.908 -25.919 1.00 89.10 1017 A 1 ATOM 8009 O OG . SER A 0 1017 . 16.170 -1.850 -28.854 1.00 89.10 1017 A 1 ATOM 8010 N N . GLY A 0 1018 . 14.813 -1.726 -25.652 1.00 88.07 1018 A 1 ATOM 8011 C CA . GLY A 0 1018 . 15.311 -1.584 -24.286 1.00 88.07 1018 A 1 ATOM 8012 C C . GLY A 0 1018 . 14.565 -2.414 -23.229 1.00 88.07 1018 A 1 ATOM 8013 O O . GLY A 0 1018 . 15.032 -2.509 -22.092 1.00 88.07 1018 A 1 ATOM 8014 N N . SER A 0 1019 . 13.426 -3.034 -23.562 1.00 93.50 1019 A 1 ATOM 8015 C CA . SER A 0 1019 . 12.682 -3.904 -22.641 1.00 93.50 1019 A 1 ATOM 8016 C C . SER A 0 1019 . 11.806 -4.930 -23.347 1.00 93.50 1019 A 1 ATOM 8017 C CB . SER A 0 1019 . 11.771 -3.050 -21.766 1.00 93.50 1019 A 1 ATOM 8018 O O . SER A 0 1019 . 11.053 -4.583 -24.255 1.00 93.50 1019 A 1 ATOM 8019 O OG . SER A 0 1019 . 10.989 -3.848 -20.899 1.00 93.50 1019 A 1 ATOM 8020 N N . GLY A 0 1020 . 11.786 -6.159 -22.822 1.00 94.31 1020 A 1 ATOM 8021 C CA . GLY A 0 1020 . 10.807 -7.171 -23.231 1.00 94.31 1020 A 1 ATOM 8022 C C . GLY A 0 1020 . 9.355 -6.734 -22.987 1.00 94.31 1020 A 1 ATOM 8023 O O . GLY A 0 1020 . 8.477 -7.042 -23.789 1.00 94.31 1020 A 1 ATOM 8024 N N . LYS A 0 1021 . 9.089 -5.943 -21.933 1.00 96.06 1021 A 1 ATOM 8025 C CA . LYS A 0 1021 . 7.740 -5.428 -21.628 1.00 96.06 1021 A 1 ATOM 8026 C C . LYS A 0 1021 . 7.288 -4.353 -22.620 1.00 96.06 1021 A 1 ATOM 8027 C CB . LYS A 0 1021 . 7.649 -4.899 -20.185 1.00 96.06 1021 A 1 ATOM 8028 O O . LYS A 0 1021 . 6.119 -4.344 -23.000 1.00 96.06 1021 A 1 ATOM 8029 C CG . LYS A 0 1021 . 7.860 -5.976 -19.107 1.00 96.06 1021 A 1 ATOM 8030 C CD . LYS A 0 1021 . 7.551 -5.398 -17.716 1.00 96.06 1021 A 1 ATOM 8031 C CE . LYS A 0 1021 . 7.801 -6.432 -16.616 1.00 96.06 1021 A 1 ATOM 8032 N NZ . LYS A 0 1021 . 7.429 -5.919 -15.280 1.00 96.06 1021 A 1 ATOM 8033 N N . ILE A 0 1022 . 8.195 -3.481 -23.076 1.00 95.74 1022 A 1 ATOM 8034 C CA . ILE A 0 1022 . 7.869 -2.501 -24.128 1.00 95.74 1022 A 1 ATOM 8035 C C . ILE A 0 1022 . 7.735 -3.188 -25.487 1.00 95.74 1022 A 1 ATOM 8036 C CB . ILE A 0 1022 . 8.839 -1.297 -24.160 1.00 95.74 1022 A 1 ATOM 8037 O O . ILE A 0 1022 . 6.812 -2.856 -26.224 1.00 95.74 1022 A 1 ATOM 8038 C CG1 . ILE A 0 1022 . 8.724 -0.538 -22.816 1.00 95.74 1022 A 1 ATOM 8039 C CG2 . ILE A 0 1022 . 8.509 -0.369 -25.348 1.00 95.74 1022 A 1 ATOM 8040 C CD1 . ILE A 0 1022 . 9.375 0.849 -22.808 1.00 95.74 1022 A 1 ATOM 8041 N N . GLN A 0 1023 . 8.557 -4.194 -25.794 1.00 94.02 1023 A 1 ATOM 8042 C CA . GLN A 0 1023 . 8.368 -5.007 -26.995 1.00 94.02 1023 A 1 ATOM 8043 C C . GLN A 0 1023 . 6.999 -5.716 -26.989 1.00 94.02 1023 A 1 ATOM 8044 C CB . GLN A 0 1023 . 9.550 -5.976 -27.137 1.00 94.02 1023 A 1 ATOM 8045 O O . GLN A 0 1023 . 6.252 -5.618 -27.958 1.00 94.02 1023 A 1 ATOM 8046 C CG . GLN A 0 1023 . 9.480 -6.712 -28.480 1.00 94.02 1023 A 1 ATOM 8047 C CD . GLN A 0 1023 . 10.697 -7.581 -28.778 1.00 94.02 1023 A 1 ATOM 8048 N NE2 . GLN A 0 1023 . 10.643 -8.322 -29.861 1.00 94.02 1023 A 1 ATOM 8049 O OE1 . GLN A 0 1023 . 11.702 -7.615 -28.080 1.00 94.02 1023 A 1 ATOM 8050 N N . TRP A 0 1024 . 6.590 -6.322 -25.867 1.00 95.97 1024 A 1 ATOM 8051 C CA . TRP A 0 1024 . 5.250 -6.908 -25.744 1.00 95.97 1024 A 1 ATOM 8052 C C . TRP A 0 1024 . 4.128 -5.869 -25.935 1.00 95.97 1024 A 1 ATOM 8053 C CB . TRP A 0 1024 . 5.111 -7.630 -24.397 1.00 95.97 1024 A 1 ATOM 8054 O O . TRP A 0 1024 . 3.124 -6.162 -26.588 1.00 95.97 1024 A 1 ATOM 8055 C CG . TRP A 0 1024 . 3.800 -8.340 -24.245 1.00 95.97 1024 A 1 ATOM 8056 C CD1 . TRP A 0 1024 . 3.576 -9.644 -24.526 1.00 95.97 1024 A 1 ATOM 8057 C CD2 . TRP A 0 1024 . 2.499 -7.784 -23.871 1.00 95.97 1024 A 1 ATOM 8058 C CE2 . TRP A 0 1024 . 1.516 -8.809 -24.001 1.00 95.97 1024 A 1 ATOM 8059 C CE3 . TRP A 0 1024 . 2.045 -6.507 -23.472 1.00 95.97 1024 A 1 ATOM 8060 N NE1 . TRP A 0 1024 . 2.230 -9.923 -24.385 1.00 95.97 1024 A 1 ATOM 8061 C CH2 . TRP A 0 1024 . -0.269 -7.286 -23.413 1.00 95.97 1024 A 1 ATOM 8062 C CZ2 . TRP A 0 1024 . 0.152 -8.577 -23.771 1.00 95.97 1024 A 1 ATOM 8063 C CZ3 . TRP A 0 1024 . 0.677 -6.259 -23.252 1.00 95.97 1024 A 1 ATOM 8064 N N . LEU A 0 1025 . 4.293 -4.646 -25.411 1.00 96.10 1025 A 1 ATOM 8065 C CA . LEU A 0 1025 . 3.349 -3.547 -25.647 1.00 96.10 1025 A 1 ATOM 8066 C C . LEU A 0 1025 . 3.317 -3.130 -27.122 1.00 96.10 1025 A 1 ATOM 8067 C CB . LEU A 0 1025 . 3.695 -2.335 -24.762 1.00 96.10 1025 A 1 ATOM 8068 O O . LEU A 0 1025 . 2.232 -2.963 -27.670 1.00 96.10 1025 A 1 ATOM 8069 C CG . LEU A 0 1025 . 3.287 -2.471 -23.286 1.00 96.10 1025 A 1 ATOM 8070 C CD1 . LEU A 0 1025 . 3.896 -1.320 -22.487 1.00 96.10 1025 A 1 ATOM 8071 C CD2 . LEU A 0 1025 . 1.769 -2.392 -23.110 1.00 96.10 1025 A 1 ATOM 8072 N N . ASN A 0 1026 . 4.470 -3.001 -27.778 1.00 94.27 1026 A 1 ATOM 8073 C CA . ASN A 0 1026 . 4.572 -2.695 -29.205 1.00 94.27 1026 A 1 ATOM 8074 C C . ASN A 0 1026 . 3.793 -3.706 -30.060 1.00 94.27 1026 A 1 ATOM 8075 C CB . ASN A 0 1026 . 6.062 -2.666 -29.576 1.00 94.27 1026 A 1 ATOM 8076 O O . ASN A 0 1026 . 3.083 -3.320 -30.986 1.00 94.27 1026 A 1 ATOM 8077 C CG . ASN A 0 1026 . 6.263 -2.343 -31.039 1.00 94.27 1026 A 1 ATOM 8078 N ND2 . ASN A 0 1026 . 6.421 -3.341 -31.878 1.00 94.27 1026 A 1 ATOM 8079 O OD1 . ASN A 0 1026 . 6.254 -1.187 -31.431 1.00 94.27 1026 A 1 ATOM 8080 N N . ASP A 0 1027 . 3.867 -4.985 -29.699 1.00 93.95 1027 A 1 ATOM 8081 C CA . ASP A 0 1027 . 3.297 -6.068 -30.494 1.00 93.95 1027 A 1 ATOM 8082 C C . ASP A 0 1027 . 1.798 -6.299 -30.226 1.00 93.95 1027 A 1 ATOM 8083 C CB . ASP A 0 1027 . 4.128 -7.341 -30.255 1.00 93.95 1027 A 1 ATOM 8084 O O . ASP A 0 1027 . 1.124 -6.930 -31.044 1.00 93.95 1027 A 1 ATOM 8085 C CG . ASP A 0 1027 . 5.605 -7.221 -30.680 1.00 93.95 1027 A 1 ATOM 8086 O OD1 . ASP A 0 1027 . 5.974 -6.217 -31.341 1.00 93.95 1027 A 1 ATOM 8087 O OD2 . ASP A 0 1027 . 6.358 -8.167 -30.355 1.00 93.95 1027 A 1 ATOM 8088 N N . ASN A 0 1028 . 1.244 -5.814 -29.103 1.00 95.05 1028 A 1 ATOM 8089 C CA . ASN A 0 1028 . -0.140 -6.108 -28.686 1.00 95.05 1028 A 1 ATOM 8090 C C . ASN A 0 1028 . -1.032 -4.876 -28.466 1.00 95.05 1028 A 1 ATOM 8091 C CB . ASN A 0 1028 . -0.112 -7.040 -27.464 1.00 95.05 1028 A 1 ATOM 8092 O O . ASN A 0 1028 . -2.228 -4.946 -28.750 1.00 95.05 1028 A 1 ATOM 8093 C CG . ASN A 0 1028 . 0.552 -8.360 -27.811 1.00 95.05 1028 A 1 ATOM 8094 N ND2 . ASN A 0 1028 . 1.762 -8.574 -27.361 1.00 95.05 1028 A 1 ATOM 8095 O OD1 . ASN A 0 1028 . 0.029 -9.165 -28.572 1.00 95.05 1028 A 1 ATOM 8096 N N . LEU A 0 1029 . -0.481 -3.726 -28.065 1.00 94.46 1029 A 1 ATOM 8097 C CA . LEU A 0 1029 . -1.238 -2.473 -27.948 1.00 94.46 1029 A 1 ATOM 8098 C C . LEU A 0 1029 . -1.911 -2.054 -29.279 1.00 94.46 1029 A 1 ATOM 8099 C CB . LEU A 0 1029 . -0.314 -1.373 -27.382 1.00 94.46 1029 A 1 ATOM 8100 O O . LEU A 0 1029 . -3.063 -1.620 -29.233 1.00 94.46 1029 A 1 ATOM 8101 C CG . LEU A 0 1029 . -1.052 -0.131 -26.860 1.00 94.46 1029 A 1 ATOM 8102 C CD1 . LEU A 0 1029 . -1.577 -0.363 -25.442 1.00 94.46 1029 A 1 ATOM 8103 C CD2 . LEU A 0 1029 . -0.109 1.069 -26.815 1.00 94.46 1029 A 1 ATOM 8104 N N . PRO A 0 1030 . -1.291 -2.225 -30.472 1.00 93.94 1030 A 1 ATOM 8105 C CA . PRO A 0 1030 . -1.961 -1.938 -31.742 1.00 93.94 1030 A 1 ATOM 8106 C C . PRO A 0 1030 . -3.187 -2.817 -32.008 1.00 93.94 1030 A 1 ATOM 8107 C CB . PRO A 0 1030 . -0.902 -2.143 -32.832 1.00 93.94 1030 A 1 ATOM 8108 O O . PRO A 0 1030 . -4.149 -2.318 -32.587 1.00 93.94 1030 A 1 ATOM 8109 C CG . PRO A 0 1030 . 0.412 -1.912 -32.095 1.00 93.94 1030 A 1 ATOM 8110 C CD . PRO A 0 1030 . 0.112 -2.527 -30.732 1.00 93.94 1030 A 1 ATOM 8111 N N . LYS A 0 1031 . -3.162 -4.090 -31.577 1.00 94.97 1031 A 1 ATOM 8112 C CA . LYS A 0 1031 . -4.258 -5.056 -31.765 1.00 94.97 1031 A 1 ATOM 8113 C C . LYS A 0 1031 . -5.474 -4.638 -30.940 1.00 94.97 1031 A 1 ATOM 8114 C CB . LYS A 0 1031 . -3.820 -6.484 -31.390 1.00 94.97 1031 A 1 ATOM 8115 O O . LYS A 0 1031 . -6.512 -4.326 -31.517 1.00 94.97 1031 A 1 ATOM 8116 C CG . LYS A 0 1031 . -2.617 -7.016 -32.188 1.00 94.97 1031 A 1 ATOM 8117 C CD . LYS A 0 1031 . -2.195 -8.377 -31.616 1.00 94.97 1031 A 1 ATOM 8118 C CE . LYS A 0 1031 . -0.973 -8.960 -32.336 1.00 94.97 1031 A 1 ATOM 8119 N NZ . LYS A 0 1031 . 0.055 -9.418 -31.370 1.00 94.97 1031 A 1 ATOM 8120 N N . LEU A 0 1032 . -5.270 -4.461 -29.633 1.00 94.08 1032 A 1 ATOM 8121 C CA . LEU A 0 1032 . -6.294 -4.019 -28.680 1.00 94.08 1032 A 1 ATOM 8122 C C . LEU A 0 1032 . -6.944 -2.689 -29.103 1.00 94.08 1032 A 1 ATOM 8123 C CB . LEU A 0 1032 . -5.638 -3.891 -27.292 1.00 94.08 1032 A 1 ATOM 8124 O O . LEU A 0 1032 . -8.162 -2.538 -29.050 1.00 94.08 1032 A 1 ATOM 8125 C CG . LEU A 0 1032 . -5.141 -5.217 -26.681 1.00 94.08 1032 A 1 ATOM 8126 C CD1 . LEU A 0 1032 . -4.245 -4.914 -25.477 1.00 94.08 1032 A 1 ATOM 8127 C CD2 . LEU A 0 1032 . -6.298 -6.100 -26.217 1.00 94.08 1032 A 1 ATOM 8128 N N . ILE A 0 1033 . -6.145 -1.729 -29.588 1.00 93.56 1033 A 1 ATOM 8129 C CA . ILE A 0 1033 . -6.669 -0.455 -30.105 1.00 93.56 1033 A 1 ATOM 8130 C C . ILE A 0 1033 . -7.456 -0.653 -31.415 1.00 93.56 1033 A 1 ATOM 8131 C CB . ILE A 0 1033 . -5.532 0.590 -30.232 1.00 93.56 1033 A 1 ATOM 8132 O O . ILE A 0 1033 . -8.466 0.018 -31.615 1.00 93.56 1033 A 1 ATOM 8133 C CG1 . ILE A 0 1033 . -5.032 0.991 -28.823 1.00 93.56 1033 A 1 ATOM 8134 C CG2 . ILE A 0 1033 . -6.011 1.837 -31.003 1.00 93.56 1033 A 1 ATOM 8135 C CD1 . ILE A 0 1033 . -3.762 1.854 -28.817 1.00 93.56 1033 A 1 ATOM 8136 N N . SER A 0 1034 . -7.042 -1.568 -32.302 1.00 92.48 1034 A 1 ATOM 8137 C CA . SER A 0 1034 . -7.787 -1.878 -33.537 1.00 92.48 1034 A 1 ATOM 8138 C C . SER A 0 1034 . -9.108 -2.619 -33.289 1.00 92.48 1034 A 1 ATOM 8139 C CB . SER A 0 1034 . -6.905 -2.631 -34.540 1.00 92.48 1034 A 1 ATOM 8140 O O . SER A 0 1034 . -10.050 -2.460 -34.061 1.00 92.48 1034 A 1 ATOM 8141 O OG . SER A 0 1034 . -6.616 -3.965 -34.171 1.00 92.48 1034 A 1 ATOM 8142 N N . GLU A 0 1035 . -9.203 -3.354 -32.179 1.00 92.96 1035 A 1 ATOM 8143 C CA . GLU A 0 1035 . -10.427 -3.992 -31.671 1.00 92.96 1035 A 1 ATOM 8144 C C . GLU A 0 1035 . -11.366 -2.984 -30.969 1.00 92.96 1035 A 1 ATOM 8145 C CB . GLU A 0 1035 . -10.008 -5.146 -30.738 1.00 92.96 1035 A 1 ATOM 8146 O O . GLU A 0 1035 . -12.525 -3.292 -30.694 1.00 92.96 1035 A 1 ATOM 8147 C CG . GLU A 0 1035 . -9.339 -6.298 -31.522 1.00 92.96 1035 A 1 ATOM 8148 C CD . GLU A 0 1035 . -8.417 -7.212 -30.693 1.00 92.96 1035 A 1 ATOM 8149 O OE1 . GLU A 0 1035 . -8.050 -8.281 -31.234 1.00 92.96 1035 A 1 ATOM 8150 O OE2 . GLU A 0 1035 . -7.996 -6.820 -29.580 1.00 92.96 1035 A 1 ATOM 8151 N N . GLY A 0 1036 . -10.896 -1.751 -30.732 1.00 91.79 1036 A 1 ATOM 8152 C CA . GLY A 0 1036 . -11.665 -0.651 -30.143 1.00 91.79 1036 A 1 ATOM 8153 C C . GLY A 0 1036 . -11.563 -0.529 -28.619 1.00 91.79 1036 A 1 ATOM 8154 O O . GLY A 0 1036 . -12.261 0.304 -28.034 1.00 91.79 1036 A 1 ATOM 8155 N N . HIS A 0 1037 . -10.702 -1.317 -27.970 1.00 94.60 1037 A 1 ATOM 8156 C CA . HIS A 0 1037 . -10.524 -1.297 -26.518 1.00 94.60 1037 A 1 ATOM 8157 C C . HIS A 0 1037 . -9.854 -0.004 -26.023 1.00 94.60 1037 A 1 ATOM 8158 C CB . HIS A 0 1037 . -9.765 -2.555 -26.071 1.00 94.60 1037 A 1 ATOM 8159 O O . HIS A 0 1037 . -8.984 0.570 -26.683 1.00 94.60 1037 A 1 ATOM 8160 C CG . HIS A 0 1037 . -10.555 -3.817 -26.308 1.00 94.60 1037 A 1 ATOM 8161 C CD2 . HIS A 0 1037 . -10.192 -4.909 -27.056 1.00 94.60 1037 A 1 ATOM 8162 N ND1 . HIS A 0 1037 . -11.818 -4.063 -25.818 1.00 94.60 1037 A 1 ATOM 8163 C CE1 . HIS A 0 1037 . -12.206 -5.269 -26.256 1.00 94.60 1037 A 1 ATOM 8164 N NE2 . HIS A 0 1037 . -11.249 -5.826 -27.010 1.00 94.60 1037 A 1 ATOM 8165 N N . ARG A 0 1038 . -10.237 0.447 -24.819 1.00 94.52 1038 A 1 ATOM 8166 C CA . ARG A 0 1038 . -9.628 1.602 -24.129 1.00 94.52 1038 A 1 ATOM 8167 C C . ARG A 0 1038 . -8.866 1.123 -22.900 1.00 94.52 1038 A 1 ATOM 8168 C CB . ARG A 0 1038 . -10.664 2.689 -23.793 1.00 94.52 1038 A 1 ATOM 8169 O O . ARG A 0 1038 . -9.395 0.371 -22.081 1.00 94.52 1038 A 1 ATOM 8170 C CG . ARG A 0 1038 . -11.064 3.528 -25.019 1.00 94.52 1038 A 1 ATOM 8171 C CD . ARG A 0 1038 . -11.827 4.811 -24.633 1.00 94.52 1038 A 1 ATOM 8172 N NE . ARG A 0 1038 . -13.121 4.519 -23.990 1.00 94.52 1038 A 1 ATOM 8173 N NH1 . ARG A 0 1038 . -13.972 6.667 -23.730 1.00 94.52 1038 A 1 ATOM 8174 N NH2 . ARG A 0 1038 . -15.161 4.915 -23.102 1.00 94.52 1038 A 1 ATOM 8175 C CZ . ARG A 0 1038 . -14.062 5.371 -23.624 1.00 94.52 1038 A 1 ATOM 8176 N N . ILE A 0 1039 . -7.616 1.566 -22.780 1.00 96.20 1039 A 1 ATOM 8177 C CA . ILE A 0 1039 . -6.574 0.832 -22.058 1.00 96.20 1039 A 1 ATOM 8178 C C . ILE A 0 1039 . -6.014 1.669 -20.902 1.00 96.20 1039 A 1 ATOM 8179 C CB . ILE A 0 1039 . -5.472 0.374 -23.050 1.00 96.20 1039 A 1 ATOM 8180 O O . ILE A 0 1039 . -5.457 2.749 -21.106 1.00 96.20 1039 A 1 ATOM 8181 C CG1 . ILE A 0 1039 . -6.083 -0.354 -24.278 1.00 96.20 1039 A 1 ATOM 8182 C CG2 . ILE A 0 1039 . -4.455 -0.526 -22.323 1.00 96.20 1039 A 1 ATOM 8183 C CD1 . ILE A 0 1039 . -5.080 -0.824 -25.333 1.00 96.20 1039 A 1 ATOM 8184 N N . LEU A 0 1040 . -6.111 1.160 -19.674 1.00 96.10 1040 A 1 ATOM 8185 C CA . LEU A 0 1040 . -5.403 1.716 -18.515 1.00 96.10 1040 A 1 ATOM 8186 C C . LEU A 0 1040 . -4.046 1.023 -18.374 1.00 96.10 1040 A 1 ATOM 8187 C CB . LEU A 0 1040 . -6.227 1.531 -17.226 1.00 96.10 1040 A 1 ATOM 8188 O O . LEU A 0 1040 . -4.011 -0.202 -18.296 1.00 96.10 1040 A 1 ATOM 8189 C CG . LEU A 0 1040 . -7.678 2.029 -17.276 1.00 96.10 1040 A 1 ATOM 8190 C CD1 . LEU A 0 1040 . -8.329 1.861 -15.901 1.00 96.10 1040 A 1 ATOM 8191 C CD2 . LEU A 0 1040 . -7.796 3.499 -17.683 1.00 96.10 1040 A 1 ATOM 8192 N N . ILE A 0 1041 . -2.945 1.770 -18.280 1.00 96.66 1041 A 1 ATOM 8193 C CA . ILE A 0 1041 . -1.615 1.202 -18.004 1.00 96.66 1041 A 1 ATOM 8194 C C . ILE A 0 1041 . -1.142 1.694 -16.638 1.00 96.66 1041 A 1 ATOM 8195 C CB . ILE A 0 1041 . -0.593 1.488 -19.127 1.00 96.66 1041 A 1 ATOM 8196 O O . ILE A 0 1041 . -0.908 2.888 -16.443 1.00 96.66 1041 A 1 ATOM 8197 C CG1 . ILE A 0 1041 . -1.148 1.072 -20.511 1.00 96.66 1041 A 1 ATOM 8198 C CG2 . ILE A 0 1041 . 0.724 0.747 -18.814 1.00 96.66 1041 A 1 ATOM 8199 C CD1 . ILE A 0 1041 . -0.185 1.291 -21.686 1.00 96.66 1041 A 1 ATOM 8200 N N . PHE A 0 1042 . -0.993 0.765 -15.693 1.00 95.98 1042 A 1 ATOM 8201 C CA . PHE A 0 1042 . -0.535 1.039 -14.334 1.00 95.98 1042 A 1 ATOM 8202 C C . PHE A 0 1042 . 0.937 0.662 -14.138 1.00 95.98 1042 A 1 ATOM 8203 C CB . PHE A 0 1042 . -1.419 0.324 -13.308 1.00 95.98 1042 A 1 ATOM 8204 O O . PHE A 0 1042 . 1.350 -0.442 -14.496 1.00 95.98 1042 A 1 ATOM 8205 C CG . PHE A 0 1042 . -2.824 0.881 -13.188 1.00 95.98 1042 A 1 ATOM 8206 C CD1 . PHE A 0 1042 . -3.069 2.003 -12.375 1.00 95.98 1042 A 1 ATOM 8207 C CD2 . PHE A 0 1042 . -3.891 0.272 -13.872 1.00 95.98 1042 A 1 ATOM 8208 C CE1 . PHE A 0 1042 . -4.379 2.489 -12.216 1.00 95.98 1042 A 1 ATOM 8209 C CE2 . PHE A 0 1042 . -5.201 0.763 -13.721 1.00 95.98 1042 A 1 ATOM 8210 C CZ . PHE A 0 1042 . -5.447 1.868 -12.888 1.00 95.98 1042 A 1 ATOM 8211 N N . SER A 0 1043 . 1.707 1.544 -13.496 1.00 95.94 1043 A 1 ATOM 8212 C CA . SER A 0 1043 . 3.063 1.246 -13.011 1.00 95.94 1043 A 1 ATOM 8213 C C . SER A 0 1043 . 3.299 1.799 -11.605 1.00 95.94 1043 A 1 ATOM 8214 C CB . SER A 0 1043 . 4.125 1.773 -13.987 1.00 95.94 1043 A 1 ATOM 8215 O O . SER A 0 1043 . 2.710 2.807 -11.197 1.00 95.94 1043 A 1 ATOM 8216 O OG . SER A 0 1043 . 5.433 1.504 -13.509 1.00 95.94 1043 A 1 ATOM 8217 N N . GLN A 0 1044 . 4.199 1.158 -10.856 1.00 93.44 1044 A 1 ATOM 8218 C CA . GLN A 0 1044 . 4.649 1.647 -9.550 1.00 93.44 1044 A 1 ATOM 8219 C C . GLN A 0 1044 . 5.677 2.787 -9.664 1.00 93.44 1044 A 1 ATOM 8220 C CB . GLN A 0 1044 . 5.248 0.505 -8.712 1.00 93.44 1044 A 1 ATOM 8221 O O . GLN A 0 1044 . 5.837 3.561 -8.717 1.00 93.44 1044 A 1 ATOM 8222 C CG . GLN A 0 1044 . 4.421 -0.787 -8.675 1.00 93.44 1044 A 1 ATOM 8223 C CD . GLN A 0 1044 . 2.976 -0.633 -8.216 1.00 93.44 1044 A 1 ATOM 8224 N NE2 . GLN A 0 1044 . 2.071 -1.390 -8.806 1.00 93.44 1044 A 1 ATOM 8225 O OE1 . GLN A 0 1044 . 2.665 0.121 -7.304 1.00 93.44 1044 A 1 ATOM 8226 N N . PHE A 0 1045 . 6.380 2.904 -10.797 1.00 91.93 1045 A 1 ATOM 8227 C CA . PHE A 0 1045 . 7.480 3.849 -10.991 1.00 91.93 1045 A 1 ATOM 8228 C C . PHE A 0 1045 . 7.080 4.994 -11.928 1.00 91.93 1045 A 1 ATOM 8229 C CB . PHE A 0 1045 . 8.708 3.104 -11.536 1.00 91.93 1045 A 1 ATOM 8230 O O . PHE A 0 1045 . 6.870 4.793 -13.119 1.00 91.93 1045 A 1 ATOM 8231 C CG . PHE A 0 1045 . 9.319 2.085 -10.593 1.00 91.93 1045 A 1 ATOM 8232 C CD1 . PHE A 0 1045 . 10.125 2.499 -9.515 1.00 91.93 1045 A 1 ATOM 8233 C CD2 . PHE A 0 1045 . 9.103 0.714 -10.812 1.00 91.93 1045 A 1 ATOM 8234 C CE1 . PHE A 0 1045 . 10.713 1.544 -8.664 1.00 91.93 1045 A 1 ATOM 8235 C CE2 . PHE A 0 1045 . 9.695 -0.240 -9.968 1.00 91.93 1045 A 1 ATOM 8236 C CZ . PHE A 0 1045 . 10.502 0.172 -8.893 1.00 91.93 1045 A 1 ATOM 8237 N N . VAL A 0 1046 . 7.074 6.231 -11.423 1.00 92.73 1046 A 1 ATOM 8238 C CA . VAL A 0 1046 . 6.796 7.428 -12.247 1.00 92.73 1046 A 1 ATOM 8239 C C . VAL A 0 1046 . 7.817 7.581 -13.388 1.00 92.73 1046 A 1 ATOM 8240 C CB . VAL A 0 1046 . 6.736 8.690 -11.362 1.00 92.73 1046 A 1 ATOM 8241 O O . VAL A 0 1046 . 7.443 7.899 -14.509 1.00 92.73 1046 A 1 ATOM 8242 C CG1 . VAL A 0 1046 . 6.410 9.943 -12.173 1.00 92.73 1046 A 1 ATOM 8243 C CG2 . VAL A 0 1046 . 5.650 8.549 -10.281 1.00 92.73 1046 A 1 ATOM 8244 N N . ILE A 0 1047 . 9.082 7.226 -13.145 1.00 90.98 1047 A 1 ATOM 8245 C CA . ILE A 0 1047 . 10.138 7.180 -14.174 1.00 90.98 1047 A 1 ATOM 8246 C C . ILE A 0 1047 . 9.921 6.101 -15.252 1.00 90.98 1047 A 1 ATOM 8247 C CB . ILE A 0 1047 . 11.532 7.029 -13.523 1.00 90.98 1047 A 1 ATOM 8248 O O . ILE A 0 1047 . 10.535 6.183 -16.305 1.00 90.98 1047 A 1 ATOM 8249 C CG1 . ILE A 0 1047 . 11.650 5.716 -12.713 1.00 90.98 1047 A 1 ATOM 8250 C CG2 . ILE A 0 1047 . 11.846 8.265 -12.659 1.00 90.98 1047 A 1 ATOM 8251 C CD1 . ILE A 0 1047 . 13.017 5.506 -12.053 1.00 90.98 1047 A 1 ATOM 8252 N N . MET A 0 1048 . 9.053 5.106 -15.020 1.00 94.30 1048 A 1 ATOM 8253 C CA . MET A 0 1048 . 8.625 4.158 -16.059 1.00 94.30 1048 A 1 ATOM 8254 C C . MET A 0 1048 . 7.460 4.729 -16.877 1.00 94.30 1048 A 1 ATOM 8255 C CB . MET A 0 1048 . 8.249 2.810 -15.419 1.00 94.30 1048 A 1 ATOM 8256 O O . MET A 0 1048 . 7.412 4.524 -18.086 1.00 94.30 1048 A 1 ATOM 8257 C CG . MET A 0 1048 . 7.992 1.715 -16.460 1.00 94.30 1048 A 1 ATOM 8258 S SD . MET A 0 1048 . 9.482 1.184 -17.343 1.00 94.30 1048 A 1 ATOM 8259 C CE . MET A 0 1048 . 8.825 1.073 -19.027 1.00 94.30 1048 A 1 ATOM 8260 N N . LEU A 0 1049 . 6.555 5.497 -16.250 1.00 94.80 1049 A 1 ATOM 8261 C CA . LEU A 0 1049 . 5.508 6.234 -16.972 1.00 94.80 1049 A 1 ATOM 8262 C C . LEU A 0 1049 . 6.107 7.248 -17.954 1.00 94.80 1049 A 1 ATOM 8263 C CB . LEU A 0 1049 . 4.548 6.951 -16.005 1.00 94.80 1049 A 1 ATOM 8264 O O . LEU A 0 1049 . 5.547 7.431 -19.025 1.00 94.80 1049 A 1 ATOM 8265 C CG . LEU A 0 1049 . 3.820 6.047 -14.998 1.00 94.80 1049 A 1 ATOM 8266 C CD1 . LEU A 0 1049 . 2.921 6.908 -14.111 1.00 94.80 1049 A 1 ATOM 8267 C CD2 . LEU A 0 1049 . 2.949 4.983 -15.668 1.00 94.80 1049 A 1 ATOM 8268 N N . ASP A 0 1050 . 7.256 7.847 -17.627 1.00 93.07 1050 A 1 ATOM 8269 C CA . ASP A 0 1050 . 8.015 8.688 -18.559 1.00 93.07 1050 A 1 ATOM 8270 C C . ASP A 0 1050 . 8.462 7.932 -19.827 1.00 93.07 1050 A 1 ATOM 8271 C CB . ASP A 0 1050 . 9.283 9.215 -17.881 1.00 93.07 1050 A 1 ATOM 8272 O O . ASP A 0 1050 . 8.295 8.439 -20.934 1.00 93.07 1050 A 1 ATOM 8273 C CG . ASP A 0 1050 . 9.134 10.282 -16.802 1.00 93.07 1050 A 1 ATOM 8274 O OD1 . ASP A 0 1050 . 8.005 10.726 -16.515 1.00 93.07 1050 A 1 ATOM 8275 O OD2 . ASP A 0 1050 . 10.187 10.825 -16.402 1.00 93.07 1050 A 1 ATOM 8276 N N . ILE A 0 1051 . 9.008 6.721 -19.673 1.00 93.32 1051 A 1 ATOM 8277 C CA . ILE A 0 1051 . 9.484 5.896 -20.797 1.00 93.32 1051 A 1 ATOM 8278 C C . ILE A 0 1051 . 8.295 5.387 -21.627 1.00 93.32 1051 A 1 ATOM 8279 C CB . ILE A 0 1051 . 10.366 4.734 -20.275 1.00 93.32 1051 A 1 ATOM 8280 O O . ILE A 0 1051 . 8.352 5.377 -22.854 1.00 93.32 1051 A 1 ATOM 8281 C CG1 . ILE A 0 1051 . 11.617 5.271 -19.542 1.00 93.32 1051 A 1 ATOM 8282 C CG2 . ILE A 0 1051 . 10.823 3.823 -21.428 1.00 93.32 1051 A 1 ATOM 8283 C CD1 . ILE A 0 1051 . 12.411 4.201 -18.784 1.00 93.32 1051 A 1 ATOM 8284 N N . LEU A 0 1052 . 7.195 5.005 -20.967 1.00 95.13 1052 A 1 ATOM 8285 C CA . LEU A 0 1052 . 5.943 4.626 -21.631 1.00 95.13 1052 A 1 ATOM 8286 C C . LEU A 0 1052 . 5.317 5.804 -22.390 1.00 95.13 1052 A 1 ATOM 8287 C CB . LEU A 0 1052 . 4.955 4.072 -20.590 1.00 95.13 1052 A 1 ATOM 8288 O O . LEU A 0 1052 . 4.748 5.606 -23.458 1.00 95.13 1052 A 1 ATOM 8289 C CG . LEU A 0 1052 . 5.350 2.702 -20.010 1.00 95.13 1052 A 1 ATOM 8290 C CD1 . LEU A 0 1052 . 4.447 2.370 -18.821 1.00 95.13 1052 A 1 ATOM 8291 C CD2 . LEU A 0 1052 . 5.217 1.581 -21.041 1.00 95.13 1052 A 1 ATOM 8292 N N . GLU A 0 1053 . 5.439 7.022 -21.870 1.00 94.29 1053 A 1 ATOM 8293 C CA . GLU A 0 1053 . 5.030 8.247 -22.552 1.00 94.29 1053 A 1 ATOM 8294 C C . GLU A 0 1053 . 5.857 8.491 -23.826 1.00 94.29 1053 A 1 ATOM 8295 C CB . GLU A 0 1053 . 5.057 9.398 -21.527 1.00 94.29 1053 A 1 ATOM 8296 O O . GLU A 0 1053 . 5.272 8.752 -24.876 1.00 94.29 1053 A 1 ATOM 8297 C CG . GLU A 0 1053 . 5.112 10.792 -22.146 1.00 94.29 1053 A 1 ATOM 8298 C CD . GLU A 0 1053 . 4.561 11.891 -21.228 1.00 94.29 1053 A 1 ATOM 8299 O OE1 . GLU A 0 1053 . 4.083 12.900 -21.806 1.00 94.29 1053 A 1 ATOM 8300 O OE2 . GLU A 0 1053 . 4.617 11.758 -19.980 1.00 94.29 1053 A 1 ATOM 8301 N N . GLU A 0 1054 . 7.181 8.315 -23.788 1.00 91.57 1054 A 1 ATOM 8302 C CA . GLU A 0 1054 . 8.014 8.438 -24.993 1.00 91.57 1054 A 1 ATOM 8303 C C . GLU A 0 1054 . 7.714 7.331 -26.020 1.00 91.57 1054 A 1 ATOM 8304 C CB . GLU A 0 1054 . 9.502 8.511 -24.600 1.00 91.57 1054 A 1 ATOM 8305 O O . GLU A 0 1054 . 7.539 7.612 -27.205 1.00 91.57 1054 A 1 ATOM 8306 C CG . GLU A 0 1054 . 10.394 9.121 -25.698 1.00 91.57 1054 A 1 ATOM 8307 C CD . GLU A 0 1054 . 10.085 10.596 -26.026 1.00 91.57 1054 A 1 ATOM 8308 O OE1 . GLU A 0 1054 . 10.647 11.117 -27.012 1.00 91.57 1054 A 1 ATOM 8309 O OE2 . GLU A 0 1054 . 9.265 11.234 -25.321 1.00 91.57 1054 A 1 ATOM 8310 N N . PHE A 0 1055 . 7.517 6.087 -25.572 1.00 94.27 1055 A 1 ATOM 8311 C CA . PHE A 0 1055 . 7.043 4.980 -26.412 1.00 94.27 1055 A 1 ATOM 8312 C C . PHE A 0 1055 . 5.689 5.275 -27.093 1.00 94.27 1055 A 1 ATOM 8313 C CB . PHE A 0 1055 . 6.970 3.714 -25.544 1.00 94.27 1055 A 1 ATOM 8314 O O . PHE A 0 1055 . 5.515 4.989 -28.282 1.00 94.27 1055 A 1 ATOM 8315 C CG . PHE A 0 1055 . 6.130 2.597 -26.131 1.00 94.27 1055 A 1 ATOM 8316 C CD1 . PHE A 0 1055 . 4.881 2.279 -25.563 1.00 94.27 1055 A 1 ATOM 8317 C CD2 . PHE A 0 1055 . 6.569 1.915 -27.279 1.00 94.27 1055 A 1 ATOM 8318 C CE1 . PHE A 0 1055 . 4.079 1.280 -26.141 1.00 94.27 1055 A 1 ATOM 8319 C CE2 . PHE A 0 1055 . 5.771 0.911 -27.854 1.00 94.27 1055 A 1 ATOM 8320 C CZ . PHE A 0 1055 . 4.524 0.596 -27.285 1.00 94.27 1055 A 1 ATOM 8321 N N . LEU A 0 1056 . 4.733 5.882 -26.382 1.00 95.04 1056 A 1 ATOM 8322 C CA . LEU A 0 1056 . 3.424 6.246 -26.941 1.00 95.04 1056 A 1 ATOM 8323 C C . LEU A 0 1056 . 3.510 7.421 -27.929 1.00 95.04 1056 A 1 ATOM 8324 C CB . LEU A 0 1056 . 2.428 6.519 -25.801 1.00 95.04 1056 A 1 ATOM 8325 O O . LEU A 0 1056 . 2.745 7.449 -28.893 1.00 95.04 1056 A 1 ATOM 8326 C CG . LEU A 0 1056 . 2.002 5.237 -25.057 1.00 95.04 1056 A 1 ATOM 8327 C CD1 . LEU A 0 1056 . 1.302 5.597 -23.749 1.00 95.04 1056 A 1 ATOM 8328 C CD2 . LEU A 0 1056 . 1.034 4.368 -25.860 1.00 95.04 1056 A 1 ATOM 8329 N N . ARG A 0 1057 . 4.468 8.344 -27.758 1.00 92.51 1057 A 1 ATOM 8330 C CA . ARG A 0 1057 . 4.782 9.382 -28.759 1.00 92.51 1057 A 1 ATOM 8331 C C . ARG A 0 1057 . 5.404 8.775 -30.018 1.00 92.51 1057 A 1 ATOM 8332 C CB . ARG A 0 1057 . 5.727 10.435 -28.166 1.00 92.51 1057 A 1 ATOM 8333 O O . ARG A 0 1057 . 4.939 9.072 -31.115 1.00 92.51 1057 A 1 ATOM 8334 C CG . ARG A 0 1057 . 5.100 11.278 -27.045 1.00 92.51 1057 A 1 ATOM 8335 C CD . ARG A 0 1057 . 6.237 11.995 -26.318 1.00 92.51 1057 A 1 ATOM 8336 N NE . ARG A 0 1057 . 5.797 12.691 -25.099 1.00 92.51 1057 A 1 ATOM 8337 N NH1 . ARG A 0 1057 . 7.901 13.399 -24.498 1.00 92.51 1057 A 1 ATOM 8338 N NH2 . ARG A 0 1057 . 6.157 13.984 -23.256 1.00 92.51 1057 A 1 ATOM 8339 C CZ . ARG A 0 1057 . 6.614 13.352 -24.300 1.00 92.51 1057 A 1 ATOM 8340 N N . ILE A 0 1058 . 6.393 7.889 -29.866 1.00 91.29 1058 A 1 ATOM 8341 C CA . ILE A 0 1058 . 7.057 7.175 -30.974 1.00 91.29 1058 A 1 ATOM 8342 C C . ILE A 0 1058 . 6.041 6.365 -31.793 1.00 91.29 1058 A 1 ATOM 8343 C CB . ILE A 0 1058 . 8.187 6.276 -30.411 1.00 91.29 1058 A 1 ATOM 8344 O O . ILE A 0 1058 . 6.055 6.405 -33.020 1.00 91.29 1058 A 1 ATOM 8345 C CG1 . ILE A 0 1058 . 9.352 7.142 -29.875 1.00 91.29 1058 A 1 ATOM 8346 C CG2 . ILE A 0 1058 . 8.711 5.289 -31.472 1.00 91.29 1058 A 1 ATOM 8347 C CD1 . ILE A 0 1058 . 10.277 6.392 -28.907 1.00 91.29 1058 A 1 ATOM 8348 N N . THR A 0 1059 . 5.115 5.675 -31.122 1.00 91.69 1059 A 1 ATOM 8349 C CA . THR A 0 1059 . 4.039 4.898 -31.767 1.00 91.69 1059 A 1 ATOM 8350 C C . THR A 0 1059 . 2.804 5.732 -32.151 1.00 91.69 1059 A 1 ATOM 8351 C CB . THR A 0 1059 . 3.655 3.665 -30.932 1.00 91.69 1059 A 1 ATOM 8352 O O . THR A 0 1059 . 1.805 5.166 -32.603 1.00 91.69 1059 A 1 ATOM 8353 C CG2 . THR A 0 1059 . 4.799 2.660 -30.817 1.00 91.69 1059 A 1 ATOM 8354 O OG1 . THR A 0 1059 . 3.283 4.021 -29.623 1.00 91.69 1059 A 1 ATOM 8355 N N . ASN A 0 1060 . 2.874 7.064 -32.006 1.00 91.61 1060 A 1 ATOM 8356 C CA . ASN A 0 1060 . 1.847 8.055 -32.357 1.00 91.61 1060 A 1 ATOM 8357 C C . ASN A 0 1060 . 0.441 7.735 -31.798 1.00 91.61 1060 A 1 ATOM 8358 C CB . ASN A 0 1060 . 1.904 8.312 -33.874 1.00 91.61 1060 A 1 ATOM 8359 O O . ASN A 0 1060 . -0.564 7.801 -32.510 1.00 91.61 1060 A 1 ATOM 8360 C CG . ASN A 0 1060 . 1.141 9.553 -34.310 1.00 91.61 1060 A 1 ATOM 8361 N ND2 . ASN A 0 1060 . 0.680 9.578 -35.539 1.00 91.61 1060 A 1 ATOM 8362 O OD1 . ASN A 0 1060 . 0.981 10.531 -33.598 1.00 91.61 1060 A 1 ATOM 8363 N N . ARG A 0 1061 . 0.370 7.348 -30.518 1.00 91.43 1061 A 1 ATOM 8364 C CA . ARG A 0 1061 . -0.867 6.969 -29.813 1.00 91.43 1061 A 1 ATOM 8365 C C . ARG A 0 1061 . -1.407 8.098 -28.951 1.00 91.43 1061 A 1 ATOM 8366 C CB . ARG A 0 1061 . -0.637 5.696 -28.981 1.00 91.43 1061 A 1 ATOM 8367 O O . ARG A 0 1061 . -0.654 8.868 -28.360 1.00 91.43 1061 A 1 ATOM 8368 C CG . ARG A 0 1061 . -0.215 4.481 -29.818 1.00 91.43 1061 A 1 ATOM 8369 C CD . ARG A 0 1061 . -1.231 4.172 -30.922 1.00 91.43 1061 A 1 ATOM 8370 N NE . ARG A 0 1061 . -0.787 3.059 -31.772 1.00 91.43 1061 A 1 ATOM 8371 N NH1 . ARG A 0 1061 . -2.873 2.424 -32.482 1.00 91.43 1061 A 1 ATOM 8372 N NH2 . ARG A 0 1061 . -1.068 1.387 -33.287 1.00 91.43 1061 A 1 ATOM 8373 C CZ . ARG A 0 1061 . -1.575 2.296 -32.505 1.00 91.43 1061 A 1 ATOM 8374 N N . ARG A 0 1062 . -2.735 8.184 -28.831 1.00 92.91 1062 A 1 ATOM 8375 C CA . ARG A 0 1062 . -3.389 9.235 -28.033 1.00 92.91 1062 A 1 ATOM 8376 C C . ARG A 0 1062 . -3.503 8.795 -26.577 1.00 92.91 1062 A 1 ATOM 8377 C CB . ARG A 0 1062 . -4.747 9.603 -28.643 1.00 92.91 1062 A 1 ATOM 8378 O O . ARG A 0 1062 . -4.284 7.895 -26.264 1.00 92.91 1062 A 1 ATOM 8379 C CG . ARG A 0 1062 . -4.581 10.269 -30.023 1.00 92.91 1062 A 1 ATOM 8380 C CD . ARG A 0 1062 . -5.932 10.600 -30.667 1.00 92.91 1062 A 1 ATOM 8381 N NE . ARG A 0 1062 . -6.693 9.369 -30.918 1.00 92.91 1062 A 1 ATOM 8382 N NH1 . ARG A 0 1062 . -8.845 10.174 -30.978 1.00 92.91 1062 A 1 ATOM 8383 N NH2 . ARG A 0 1062 . -8.441 7.975 -30.977 1.00 92.91 1062 A 1 ATOM 8384 C CZ . ARG A 0 1062 . -7.993 9.187 -30.960 1.00 92.91 1062 A 1 ATOM 8385 N N . TYR A 0 1063 . -2.761 9.463 -25.693 1.00 95.58 1063 A 1 ATOM 8386 C CA . TYR A 0 1063 . -2.699 9.143 -24.266 1.00 95.58 1063 A 1 ATOM 8387 C C . TYR A 0 1063 . -3.059 10.326 -23.348 1.00 95.58 1063 A 1 ATOM 8388 C CB . TYR A 0 1063 . -1.327 8.530 -23.926 1.00 95.58 1063 A 1 ATOM 8389 O O . TYR A 0 1063 . -2.968 11.493 -23.728 1.00 95.58 1063 A 1 ATOM 8390 C CG . TYR A 0 1063 . -0.156 9.500 -23.954 1.00 95.58 1063 A 1 ATOM 8391 C CD1 . TYR A 0 1063 . 0.470 9.813 -25.176 1.00 95.58 1063 A 1 ATOM 8392 C CD2 . TYR A 0 1063 . 0.297 10.106 -22.764 1.00 95.58 1063 A 1 ATOM 8393 C CE1 . TYR A 0 1063 . 1.498 10.774 -25.223 1.00 95.58 1063 A 1 ATOM 8394 C CE2 . TYR A 0 1063 . 1.337 11.059 -22.806 1.00 95.58 1063 A 1 ATOM 8395 O OH . TYR A 0 1063 . 2.882 12.380 -24.095 1.00 95.58 1063 A 1 ATOM 8396 C CZ . TYR A 0 1063 . 1.922 11.415 -24.041 1.00 95.58 1063 A 1 ATOM 8397 N N . ILE A 0 1064 . -3.454 10.008 -22.114 1.00 94.85 1064 A 1 ATOM 8398 C CA . ILE A 0 1064 . -3.448 10.909 -20.948 1.00 94.85 1064 A 1 ATOM 8399 C C . ILE A 0 1064 . -2.545 10.290 -19.874 1.00 94.85 1064 A 1 ATOM 8400 C CB . ILE A 0 1064 . -4.890 11.190 -20.443 1.00 94.85 1064 A 1 ATOM 8401 O O . ILE A 0 1064 . -2.373 9.072 -19.830 1.00 94.85 1064 A 1 ATOM 8402 C CG1 . ILE A 0 1064 . -5.613 12.119 -21.442 1.00 94.85 1064 A 1 ATOM 8403 C CG2 . ILE A 0 1064 . -4.933 11.852 -19.050 1.00 94.85 1064 A 1 ATOM 8404 C CD1 . ILE A 0 1064 . -7.112 12.314 -21.169 1.00 94.85 1064 A 1 ATOM 8405 N N . ARG A 0 1065 . -1.982 11.117 -18.989 1.00 94.63 1065 A 1 ATOM 8406 C CA . ARG A 0 1065 . -1.187 10.694 -17.834 1.00 94.63 1065 A 1 ATOM 8407 C C . ARG A 0 1065 . -1.708 11.323 -16.543 1.00 94.63 1065 A 1 ATOM 8408 C CB . ARG A 0 1065 . 0.272 11.062 -18.122 1.00 94.63 1065 A 1 ATOM 8409 O O . ARG A 0 1065 . -2.014 12.509 -16.524 1.00 94.63 1065 A 1 ATOM 8410 C CG . ARG A 0 1065 . 1.217 10.742 -16.963 1.00 94.63 1065 A 1 ATOM 8411 C CD . ARG A 0 1065 . 2.627 11.141 -17.378 1.00 94.63 1065 A 1 ATOM 8412 N NE . ARG A 0 1065 . 3.543 11.077 -16.237 1.00 94.63 1065 A 1 ATOM 8413 N NH1 . ARG A 0 1065 . 5.487 10.995 -17.462 1.00 94.63 1065 A 1 ATOM 8414 N NH2 . ARG A 0 1065 . 5.548 10.936 -15.254 1.00 94.63 1065 A 1 ATOM 8415 C CZ . ARG A 0 1065 . 4.846 11.002 -16.336 1.00 94.63 1065 A 1 ATOM 8416 N N . MET A 0 1066 . -1.770 10.550 -15.457 1.00 91.36 1066 A 1 ATOM 8417 C CA . MET A 0 1066 . -2.007 11.062 -14.102 1.00 91.36 1066 A 1 ATOM 8418 C C . MET A 0 1066 . -1.178 10.277 -13.078 1.00 91.36 1066 A 1 ATOM 8419 C CB . MET A 0 1066 . -3.509 11.023 -13.768 1.00 91.36 1066 A 1 ATOM 8420 O O . MET A 0 1066 . -1.302 9.056 -12.954 1.00 91.36 1066 A 1 ATOM 8421 C CG . MET A 0 1066 . -3.810 11.497 -12.339 1.00 91.36 1066 A 1 ATOM 8422 S SD . MET A 0 1066 . -5.557 11.438 -11.848 1.00 91.36 1066 A 1 ATOM 8423 C CE . MET A 0 1066 . -5.893 9.660 -11.946 1.00 91.36 1066 A 1 ATOM 8424 N N . ASP A 0 1067 . -0.357 10.981 -12.300 1.00 91.51 1067 A 1 ATOM 8425 C CA . ASP A 0 1067 . 0.495 10.377 -11.274 1.00 91.51 1067 A 1 ATOM 8426 C C . ASP A 0 1067 . 0.493 11.167 -9.946 1.00 91.51 1067 A 1 ATOM 8427 C CB . ASP A 0 1067 . 1.881 10.040 -11.874 1.00 91.51 1067 A 1 ATOM 8428 O O . ASP A 0 1067 . -0.489 11.819 -9.583 1.00 91.51 1067 A 1 ATOM 8429 C CG . ASP A 0 1067 . 2.770 11.231 -12.244 1.00 91.51 1067 A 1 ATOM 8430 O OD1 . ASP A 0 1067 . 2.957 12.092 -11.353 1.00 91.51 1067 A 1 ATOM 8431 O OD2 . ASP A 0 1067 . 3.346 11.211 -13.355 1.00 91.51 1067 A 1 ATOM 8432 N N . GLY A 0 1068 . 1.548 11.019 -9.138 1.00 85.64 1068 A 1 ATOM 8433 C CA . GLY A 0 1068 . 1.664 11.693 -7.845 1.00 85.64 1068 A 1 ATOM 8434 C C . GLY A 0 1068 . 1.814 13.214 -7.966 1.00 85.64 1068 A 1 ATOM 8435 O O . GLY A 0 1068 . 1.312 13.923 -7.095 1.00 85.64 1068 A 1 ATOM 8436 N N . SER A 0 1069 . 2.448 13.684 -9.046 1.00 86.80 1069 A 1 ATOM 8437 C CA . SER A 0 1069 . 2.767 15.092 -9.326 1.00 86.80 1069 A 1 ATOM 8438 C C . SER A 0 1069 . 1.580 15.901 -9.862 1.00 86.80 1069 A 1 ATOM 8439 C CB . SER A 0 1069 . 3.937 15.165 -10.318 1.00 86.80 1069 A 1 ATOM 8440 O O . SER A 0 1069 . 1.501 17.100 -9.604 1.00 86.80 1069 A 1 ATOM 8441 O OG . SER A 0 1069 . 3.588 14.636 -11.582 1.00 86.80 1069 A 1 ATOM 8442 N N . THR A 0 1070 . 0.624 15.255 -10.541 1.00 86.43 1070 A 1 ATOM 8443 C CA . THR A 0 1070 . -0.556 15.908 -11.132 1.00 86.43 1070 A 1 ATOM 8444 C C . THR A 0 1070 . -1.342 16.710 -10.077 1.00 86.43 1070 A 1 ATOM 8445 C CB . THR A 0 1070 . -1.486 14.858 -11.760 1.00 86.43 1070 A 1 ATOM 8446 O O . THR A 0 1070 . -1.784 16.110 -9.085 1.00 86.43 1070 A 1 ATOM 8447 C CG2 . THR A 0 1070 . -2.591 15.487 -12.604 1.00 86.43 1070 A 1 ATOM 8448 O OG1 . THR A 0 1070 . -0.762 13.980 -12.598 1.00 86.43 1070 A 1 ATOM 8449 N N . PRO A 0 1071 . -1.568 18.027 -10.247 1.00 83.10 1071 A 1 ATOM 8450 C CA . PRO A 0 1071 . -2.324 18.849 -9.300 1.00 83.10 1071 A 1 ATOM 8451 C C . PRO A 0 1071 . -3.723 18.288 -9.021 1.00 83.10 1071 A 1 ATOM 8452 C CB . PRO A 0 1071 . -2.398 20.245 -9.929 1.00 83.10 1071 A 1 ATOM 8453 O O . PRO A 0 1071 . -4.418 17.856 -9.936 1.00 83.10 1071 A 1 ATOM 8454 C CG . PRO A 0 1071 . -1.143 20.301 -10.797 1.00 83.10 1071 A 1 ATOM 8455 C CD . PRO A 0 1071 . -1.020 18.867 -11.303 1.00 83.10 1071 A 1 ATOM 8456 N N . VAL A 0 1072 . -4.162 18.291 -7.756 1.00 76.03 1072 A 1 ATOM 8457 C CA . VAL A 0 1072 . -5.432 17.649 -7.342 1.00 76.03 1072 A 1 ATOM 8458 C C . VAL A 0 1072 . -6.645 18.216 -8.092 1.00 76.03 1072 A 1 ATOM 8459 C CB . VAL A 0 1072 . -5.635 17.744 -5.814 1.00 76.03 1072 A 1 ATOM 8460 O O . VAL A 0 1072 . -7.524 17.449 -8.474 1.00 76.03 1072 A 1 ATOM 8461 C CG1 . VAL A 0 1072 . -6.943 17.093 -5.344 1.00 76.03 1072 A 1 ATOM 8462 C CG2 . VAL A 0 1072 . -4.491 17.036 -5.070 1.00 76.03 1072 A 1 ATOM 8463 N N . SER A 0 1073 . -6.647 19.522 -8.370 1.00 78.70 1073 A 1 ATOM 8464 C CA . SER A 0 1073 . -7.671 20.221 -9.159 1.00 78.70 1073 A 1 ATOM 8465 C C . SER A 0 1073 . -7.789 19.730 -10.606 1.00 78.70 1073 A 1 ATOM 8466 C CB . SER A 0 1073 . -7.347 21.722 -9.173 1.00 78.70 1073 A 1 ATOM 8467 O O . SER A 0 1073 . -8.881 19.739 -11.162 1.00 78.70 1073 A 1 ATOM 8468 O OG . SER A 0 1073 . -5.960 21.938 -9.405 1.00 78.70 1073 A 1 ATOM 8469 N N . GLU A 0 1074 . -6.693 19.277 -11.219 1.00 84.91 1074 A 1 ATOM 8470 C CA . GLU A 0 1074 . -6.666 18.834 -12.618 1.00 84.91 1074 A 1 ATOM 8471 C C . GLU A 0 1074 . -7.145 17.381 -12.777 1.00 84.91 1074 A 1 ATOM 8472 C CB . GLU A 0 1074 . -5.230 18.988 -13.135 1.00 84.91 1074 A 1 ATOM 8473 O O . GLU A 0 1074 . -7.735 17.015 -13.794 1.00 84.91 1074 A 1 ATOM 8474 C CG . GLU A 0 1074 . -5.156 18.998 -14.668 1.00 84.91 1074 A 1 ATOM 8475 C CD . GLU A 0 1074 . -3.724 18.834 -15.194 1.00 84.91 1074 A 1 ATOM 8476 O OE1 . GLU A 0 1074 . -3.603 18.510 -16.396 1.00 84.91 1074 A 1 ATOM 8477 O OE2 . GLU A 0 1074 . -2.773 18.980 -14.390 1.00 84.91 1074 A 1 ATOM 8478 N N . ARG A 0 1075 . -6.933 16.542 -11.751 1.00 84.96 1075 A 1 ATOM 8479 C CA . ARG A 0 1075 . -7.191 15.089 -11.800 1.00 84.96 1075 A 1 ATOM 8480 C C . ARG A 0 1075 . -8.607 14.755 -12.258 1.00 84.96 1075 A 1 ATOM 8481 C CB . ARG A 0 1075 . -6.921 14.447 -10.428 1.00 84.96 1075 A 1 ATOM 8482 O O . ARG A 0 1075 . -8.779 13.882 -13.104 1.00 84.96 1075 A 1 ATOM 8483 C CG . ARG A 0 1075 . -5.440 14.550 -10.051 1.00 84.96 1075 A 1 ATOM 8484 C CD . ARG A 0 1075 . -5.125 13.862 -8.722 1.00 84.96 1075 A 1 ATOM 8485 N NE . ARG A 0 1075 . -3.759 14.211 -8.292 1.00 84.96 1075 A 1 ATOM 8486 N NH1 . ARG A 0 1075 . -3.250 12.379 -7.006 1.00 84.96 1075 A 1 ATOM 8487 N NH2 . ARG A 0 1075 . -1.730 13.992 -7.334 1.00 84.96 1075 A 1 ATOM 8488 C CZ . ARG A 0 1075 . -2.923 13.520 -7.544 1.00 84.96 1075 A 1 ATOM 8489 N N . GLN A 0 1076 . -9.610 15.462 -11.737 1.00 83.12 1076 A 1 ATOM 8490 C CA . GLN A 0 1076 . -11.007 15.245 -12.116 1.00 83.12 1076 A 1 ATOM 8491 C C . GLN A 0 1076 . -11.253 15.577 -13.597 1.00 83.12 1076 A 1 ATOM 8492 C CB . GLN A 0 1076 . -11.917 16.039 -11.167 1.00 83.12 1076 A 1 ATOM 8493 O O . GLN A 0 1076 . -11.891 14.790 -14.291 1.00 83.12 1076 A 1 ATOM 8494 C CG . GLN A 0 1076 . -13.410 15.762 -11.403 1.00 83.12 1076 A 1 ATOM 8495 C CD . GLN A 0 1076 . -13.809 14.295 -11.229 1.00 83.12 1076 A 1 ATOM 8496 N NE2 . GLN A 0 1076 . -14.730 13.796 -12.018 1.00 83.12 1076 A 1 ATOM 8497 O OE1 . GLN A 0 1076 . -13.339 13.575 -10.365 1.00 83.12 1076 A 1 ATOM 8498 N N . THR A 0 1077 . -10.675 16.669 -14.104 1.00 89.01 1077 A 1 ATOM 8499 C CA . THR A 0 1077 . -10.749 17.064 -15.519 1.00 89.01 1077 A 1 ATOM 8500 C C . THR A 0 1077 . -10.118 16.015 -16.436 1.00 89.01 1077 A 1 ATOM 8501 C CB . THR A 0 1077 . -10.059 18.423 -15.731 1.00 89.01 1077 A 1 ATOM 8502 O O . THR A 0 1077 . -10.690 15.693 -17.474 1.00 89.01 1077 A 1 ATOM 8503 C CG2 . THR A 0 1077 . -10.345 19.027 -17.104 1.00 89.01 1077 A 1 ATOM 8504 O OG1 . THR A 0 1077 . -10.532 19.338 -14.771 1.00 89.01 1077 A 1 ATOM 8505 N N . LEU A 0 1078 . -8.982 15.422 -16.049 1.00 90.70 1078 A 1 ATOM 8506 C CA . LEU A 0 1078 . -8.344 14.339 -16.813 1.00 90.70 1078 A 1 ATOM 8507 C C . LEU A 0 1078 . -9.195 13.058 -16.839 1.00 90.70 1078 A 1 ATOM 8508 C CB . LEU A 0 1078 . -6.948 14.046 -16.236 1.00 90.70 1078 A 1 ATOM 8509 O O . LEU A 0 1078 . -9.307 12.415 -17.883 1.00 90.70 1078 A 1 ATOM 8510 C CG . LEU A 0 1078 . -5.948 15.214 -16.313 1.00 90.70 1078 A 1 ATOM 8511 C CD1 . LEU A 0 1078 . -4.628 14.768 -15.692 1.00 90.70 1078 A 1 ATOM 8512 C CD2 . LEU A 0 1078 . -5.691 15.687 -17.745 1.00 90.70 1078 A 1 ATOM 8513 N N . ILE A 0 1079 . -9.827 12.708 -15.715 1.00 88.73 1079 A 1 ATOM 8514 C CA . ILE A 0 1079 . -10.727 11.550 -15.591 1.00 88.73 1079 A 1 ATOM 8515 C C . ILE A 0 1079 . -11.986 11.742 -16.443 1.00 88.73 1079 A 1 ATOM 8516 C CB . ILE A 0 1079 . -11.078 11.331 -14.102 1.00 88.73 1079 A 1 ATOM 8517 O O . ILE A 0 1079 . -12.361 10.848 -17.204 1.00 88.73 1079 A 1 ATOM 8518 C CG1 . ILE A 0 1079 . -9.830 10.864 -13.321 1.00 88.73 1079 A 1 ATOM 8519 C CG2 . ILE A 0 1079 . -12.223 10.320 -13.904 1.00 88.73 1079 A 1 ATOM 8520 C CD1 . ILE A 0 1079 . -9.942 11.163 -11.823 1.00 88.73 1079 A 1 ATOM 8521 N N . ASP A 0 1080 . -12.628 12.906 -16.347 1.00 89.10 1080 A 1 ATOM 8522 C CA . ASP A 0 1080 . -13.845 13.204 -17.102 1.00 89.10 1080 A 1 ATOM 8523 C C . ASP A 0 1080 . -13.538 13.325 -18.604 1.00 89.10 1080 A 1 ATOM 8524 C CB . ASP A 0 1080 . -14.541 14.446 -16.513 1.00 89.10 1080 A 1 ATOM 8525 O O . ASP A 0 1080 . -14.288 12.790 -19.423 1.00 89.10 1080 A 1 ATOM 8526 C CG . ASP A 0 1080 . -15.115 14.203 -15.104 1.00 89.10 1080 A 1 ATOM 8527 O OD1 . ASP A 0 1080 . -15.403 13.038 -14.741 1.00 89.10 1080 A 1 ATOM 8528 O OD2 . ASP A 0 1080 . -15.272 15.173 -14.324 1.00 89.10 1080 A 1 ATOM 8529 N N . ARG A 0 1081 . -12.380 13.894 -18.981 1.00 92.05 1081 A 1 ATOM 8530 C CA . ARG A 0 1081 . -11.863 13.885 -20.361 1.00 92.05 1081 A 1 ATOM 8531 C C . ARG A 0 1081 . -11.630 12.465 -20.876 1.00 92.05 1081 A 1 ATOM 8532 C CB . ARG A 0 1081 . -10.583 14.738 -20.439 1.00 92.05 1081 A 1 ATOM 8533 O O . ARG A 0 1081 . -12.050 12.169 -21.989 1.00 92.05 1081 A 1 ATOM 8534 C CG . ARG A 0 1081 . -10.000 14.842 -21.857 1.00 92.05 1081 A 1 ATOM 8535 C CD . ARG A 0 1081 . -8.733 15.709 -21.845 1.00 92.05 1081 A 1 ATOM 8536 N NE . ARG A 0 1081 . -8.090 15.756 -23.173 1.00 92.05 1081 A 1 ATOM 8537 N NH1 . ARG A 0 1081 . -6.291 17.069 -22.593 1.00 92.05 1081 A 1 ATOM 8538 N NH2 . ARG A 0 1081 . -6.489 16.339 -24.689 1.00 92.05 1081 A 1 ATOM 8539 C CZ . ARG A 0 1081 . -6.966 16.386 -23.476 1.00 92.05 1081 A 1 ATOM 8540 N N . PHE A 0 1082 . -10.997 11.574 -20.111 1.00 92.93 1082 A 1 ATOM 8541 C CA . PHE A 0 1082 . -10.780 10.191 -20.554 1.00 92.93 1082 A 1 ATOM 8542 C C . PHE A 0 1082 . -12.101 9.427 -20.739 1.00 92.93 1082 A 1 ATOM 8543 C CB . PHE A 0 1082 . -9.852 9.455 -19.581 1.00 92.93 1082 A 1 ATOM 8544 O O . PHE A 0 1082 . -12.307 8.791 -21.769 1.00 92.93 1082 A 1 ATOM 8545 C CG . PHE A 0 1082 . -9.621 8.012 -19.990 1.00 92.93 1082 A 1 ATOM 8546 C CD1 . PHE A 0 1082 . -10.333 6.975 -19.355 1.00 92.93 1082 A 1 ATOM 8547 C CD2 . PHE A 0 1082 . -8.748 7.711 -21.054 1.00 92.93 1082 A 1 ATOM 8548 C CE1 . PHE A 0 1082 . -10.157 5.644 -19.771 1.00 92.93 1082 A 1 ATOM 8549 C CE2 . PHE A 0 1082 . -8.583 6.380 -21.478 1.00 92.93 1082 A 1 ATOM 8550 C CZ . PHE A 0 1082 . -9.279 5.346 -20.829 1.00 92.93 1082 A 1 ATOM 8551 N N . ASN A 0 1083 . -13.030 9.533 -19.783 1.00 89.65 1083 A 1 ATOM 8552 C CA . ASN A 0 1083 . -14.321 8.847 -19.876 1.00 89.65 1083 A 1 ATOM 8553 C C . ASN A 0 1083 . -15.171 9.354 -21.065 1.00 89.65 1083 A 1 ATOM 8554 C CB . ASN A 0 1083 . -15.058 8.983 -18.529 1.00 89.65 1083 A 1 ATOM 8555 O O . ASN A 0 1083 . -15.788 8.540 -21.756 1.00 89.65 1083 A 1 ATOM 8556 C CG . ASN A 0 1083 . -14.474 8.125 -17.411 1.00 89.65 1083 A 1 ATOM 8557 N ND2 . ASN A 0 1083 . -14.282 8.688 -16.241 1.00 89.65 1083 A 1 ATOM 8558 O OD1 . ASN A 0 1083 . -14.225 6.935 -17.553 1.00 89.65 1083 A 1 ATOM 8559 N N . SER A 0 1084 . -15.177 10.670 -21.325 1.00 87.86 1084 A 1 ATOM 8560 C CA . SER A 0 1084 . -15.997 11.315 -22.370 1.00 87.86 1084 A 1 ATOM 8561 C C . SER A 0 1084 . -15.389 11.332 -23.779 1.00 87.86 1084 A 1 ATOM 8562 C CB . SER A 0 1084 . -16.348 12.754 -21.967 1.00 87.86 1084 A 1 ATOM 8563 O O . SER A 0 1084 . -16.125 11.551 -24.739 1.00 87.86 1084 A 1 ATOM 8564 O OG . SER A 0 1084 . -15.181 13.533 -21.792 1.00 87.86 1084 A 1 ATOM 8565 N N . SER A 0 1085 . -14.080 11.104 -23.936 1.00 84.39 1085 A 1 ATOM 8566 C CA . SER A 0 1085 . -13.393 11.211 -25.232 1.00 84.39 1085 A 1 ATOM 8567 C C . SER A 0 1085 . -12.902 9.872 -25.790 1.00 84.39 1085 A 1 ATOM 8568 C CB . SER A 0 1085 . -12.252 12.232 -25.168 1.00 84.39 1085 A 1 ATOM 8569 O O . SER A 0 1085 . -12.788 8.862 -25.096 1.00 84.39 1085 A 1 ATOM 8570 O OG . SER A 0 1085 . -11.172 11.736 -24.411 1.00 84.39 1085 A 1 ATOM 8571 N N . SER A 0 1086 . -12.559 9.878 -27.077 1.00 88.62 1086 A 1 ATOM 8572 C CA . SER A 0 1086 . -12.021 8.736 -27.822 1.00 88.62 1086 A 1 ATOM 8573 C C . SER A 0 1086 . -10.524 8.476 -27.563 1.00 88.62 1086 A 1 ATOM 8574 C CB . SER A 0 1086 . -12.279 8.980 -29.315 1.00 88.62 1086 A 1 ATOM 8575 O O . SER A 0 1086 . -9.809 8.131 -28.502 1.00 88.62 1086 A 1 ATOM 8576 O OG . SER A 0 1086 . -11.492 10.086 -29.729 1.00 88.62 1086 A 1 ATOM 8577 N N . ILE A 0 1087 . -10.002 8.762 -26.367 1.00 92.62 1087 A 1 ATOM 8578 C CA . ILE A 0 1087 . -8.572 8.598 -26.050 1.00 92.62 1087 A 1 ATOM 8579 C C . ILE A 0 1087 . -8.278 7.122 -25.757 1.00 92.62 1087 A 1 ATOM 8580 C CB . ILE A 0 1087 . -8.150 9.589 -24.940 1.00 92.62 1087 A 1 ATOM 8581 O O . ILE A 0 1087 . -9.042 6.459 -25.060 1.00 92.62 1087 A 1 ATOM 8582 C CG1 . ILE A 0 1087 . -8.117 11.001 -25.577 1.00 92.62 1087 A 1 ATOM 8583 C CG2 . ILE A 0 1087 . -6.786 9.252 -24.311 1.00 92.62 1087 A 1 ATOM 8584 C CD1 . ILE A 0 1087 . -7.862 12.151 -24.601 1.00 92.62 1087 A 1 ATOM 8585 N N . GLU A 0 1088 . -7.188 6.610 -26.330 1.00 94.12 1088 A 1 ATOM 8586 C CA . GLU A 0 1088 . -6.873 5.175 -26.363 1.00 94.12 1088 A 1 ATOM 8587 C C . GLU A 0 1088 . -6.267 4.686 -25.045 1.00 94.12 1088 A 1 ATOM 8588 C CB . GLU A 0 1088 . -5.887 4.913 -27.517 1.00 94.12 1088 A 1 ATOM 8589 O O . GLU A 0 1088 . -6.649 3.628 -24.545 1.00 94.12 1088 A 1 ATOM 8590 C CG . GLU A 0 1088 . -6.506 5.106 -28.913 1.00 94.12 1088 A 1 ATOM 8591 C CD . GLU A 0 1088 . -5.562 5.818 -29.895 1.00 94.12 1088 A 1 ATOM 8592 O OE1 . GLU A 0 1088 . -6.065 6.734 -30.589 1.00 94.12 1088 A 1 ATOM 8593 O OE2 . GLU A 0 1088 . -4.345 5.528 -29.935 1.00 94.12 1088 A 1 ATOM 8594 N N . VAL A 0 1089 . -5.333 5.459 -24.476 1.00 96.12 1089 A 1 ATOM 8595 C CA . VAL A 0 1089 . -4.491 5.025 -23.351 1.00 96.12 1089 A 1 ATOM 8596 C C . VAL A 0 1089 . -4.540 6.010 -22.179 1.00 96.12 1089 A 1 ATOM 8597 C CB . VAL A 0 1089 . -3.038 4.778 -23.818 1.00 96.12 1089 A 1 ATOM 8598 O O . VAL A 0 1089 . -4.461 7.224 -22.365 1.00 96.12 1089 A 1 ATOM 8599 C CG1 . VAL A 0 1089 . -2.168 4.217 -22.685 1.00 96.12 1089 A 1 ATOM 8600 C CG2 . VAL A 0 1089 . -2.968 3.776 -24.980 1.00 96.12 1089 A 1 ATOM 8601 N N . PHE A 0 1090 . -4.600 5.497 -20.949 1.00 95.90 1090 A 1 ATOM 8602 C CA . PHE A 0 1090 . -4.409 6.283 -19.725 1.00 95.90 1090 A 1 ATOM 8603 C C . PHE A 0 1090 . -3.238 5.714 -18.910 1.00 95.90 1090 A 1 ATOM 8604 C CB . PHE A 0 1090 . -5.724 6.331 -18.928 1.00 95.90 1090 A 1 ATOM 8605 O O . PHE A 0 1090 . -3.344 4.645 -18.308 1.00 95.90 1090 A 1 ATOM 8606 C CG . PHE A 0 1090 . -5.929 7.473 -17.936 1.00 95.90 1090 A 1 ATOM 8607 C CD1 . PHE A 0 1090 . -7.236 7.731 -17.481 1.00 95.90 1090 A 1 ATOM 8608 C CD2 . PHE A 0 1090 . -4.875 8.288 -17.472 1.00 95.90 1090 A 1 ATOM 8609 C CE1 . PHE A 0 1090 . -7.498 8.801 -16.607 1.00 95.90 1090 A 1 ATOM 8610 C CE2 . PHE A 0 1090 . -5.135 9.346 -16.585 1.00 95.90 1090 A 1 ATOM 8611 C CZ . PHE A 0 1090 . -6.446 9.614 -16.157 1.00 95.90 1090 A 1 ATOM 8612 N N . LEU A 0 1091 . -2.119 6.442 -18.881 1.00 96.54 1091 A 1 ATOM 8613 C CA . LEU A 0 1091 . -0.975 6.172 -18.012 1.00 96.54 1091 A 1 ATOM 8614 C C . LEU A 0 1091 . -1.292 6.587 -16.570 1.00 96.54 1091 A 1 ATOM 8615 C CB . LEU A 0 1091 . 0.266 6.930 -18.518 1.00 96.54 1091 A 1 ATOM 8616 O O . LEU A 0 1091 . -1.608 7.749 -16.297 1.00 96.54 1091 A 1 ATOM 8617 C CG . LEU A 0 1091 . 0.803 6.532 -19.903 1.00 96.54 1091 A 1 ATOM 8618 C CD1 . LEU A 0 1091 . 2.105 7.293 -20.146 1.00 96.54 1091 A 1 ATOM 8619 C CD2 . LEU A 0 1091 . 1.080 5.034 -20.009 1.00 96.54 1091 A 1 ATOM 8620 N N . LEU A 0 1092 . -1.179 5.648 -15.635 1.00 94.73 1092 A 1 ATOM 8621 C CA . LEU A 0 1092 . -1.544 5.838 -14.234 1.00 94.73 1092 A 1 ATOM 8622 C C . LEU A 0 1092 . -0.445 5.313 -13.309 1.00 94.73 1092 A 1 ATOM 8623 C CB . LEU A 0 1092 . -2.882 5.119 -13.972 1.00 94.73 1092 A 1 ATOM 8624 O O . LEU A 0 1092 . 0.021 4.185 -13.459 1.00 94.73 1092 A 1 ATOM 8625 C CG . LEU A 0 1092 . -4.093 5.772 -14.665 1.00 94.73 1092 A 1 ATOM 8626 C CD1 . LEU A 0 1092 . -5.317 4.866 -14.599 1.00 94.73 1092 A 1 ATOM 8627 C CD2 . LEU A 0 1092 . -4.470 7.089 -13.988 1.00 94.73 1092 A 1 ATOM 8628 N N . SER A 0 1093 . -0.075 6.076 -12.277 1.00 93.43 1093 A 1 ATOM 8629 C CA . SER A 0 1093 . 0.673 5.463 -11.171 1.00 93.43 1093 A 1 ATOM 8630 C C . SER A 0 1093 . -0.294 4.698 -10.268 1.00 93.43 1093 A 1 ATOM 8631 C CB . SER A 0 1093 . 1.579 6.448 -10.426 1.00 93.43 1093 A 1 ATOM 8632 O O . SER A 0 1093 . -1.341 5.232 -9.886 1.00 93.43 1093 A 1 ATOM 8633 O OG . SER A 0 1093 . 0.890 7.260 -9.494 1.00 93.43 1093 A 1 ATOM 8634 N N . THR A 0 1094 . 0.033 3.457 -9.893 1.00 88.73 1094 A 1 ATOM 8635 C CA . THR A 0 1094 . -0.883 2.565 -9.144 1.00 88.73 1094 A 1 ATOM 8636 C C . THR A 0 1094 . -1.415 3.209 -7.859 1.00 88.73 1094 A 1 ATOM 8637 C CB . THR A 0 1094 . -0.187 1.237 -8.802 1.00 88.73 1094 A 1 ATOM 8638 O O . THR A 0 1094 . -2.550 2.976 -7.455 1.00 88.73 1094 A 1 ATOM 8639 C CG2 . THR A 0 1094 . -1.167 0.147 -8.366 1.00 88.73 1094 A 1 ATOM 8640 O OG1 . THR A 0 1094 . 0.488 0.763 -9.941 1.00 88.73 1094 A 1 ATOM 8641 N N . ARG A 0 1095 . -0.631 4.097 -7.234 1.00 82.20 1095 A 1 ATOM 8642 C CA . ARG A 0 1095 . -1.004 4.803 -5.995 1.00 82.20 1095 A 1 ATOM 8643 C C . ARG A 0 1095 . -1.817 6.081 -6.207 1.00 82.20 1095 A 1 ATOM 8644 C CB . ARG A 0 1095 . 0.253 5.067 -5.158 1.00 82.20 1095 A 1 ATOM 8645 O O . ARG A 0 1095 . -2.550 6.458 -5.297 1.00 82.20 1095 A 1 ATOM 8646 C CG . ARG A 0 1095 . 0.879 3.734 -4.735 1.00 82.20 1095 A 1 ATOM 8647 C CD . ARG A 0 1095 . 2.099 3.929 -3.844 1.00 82.20 1095 A 1 ATOM 8648 N NE . ARG A 0 1095 . 2.645 2.611 -3.497 1.00 82.20 1095 A 1 ATOM 8649 N NH1 . ARG A 0 1095 . 4.520 3.289 -2.364 1.00 82.20 1095 A 1 ATOM 8650 N NH2 . ARG A 0 1095 . 4.082 1.094 -2.693 1.00 82.20 1095 A 1 ATOM 8651 C CZ . ARG A 0 1095 . 3.752 2.344 -2.845 1.00 82.20 1095 A 1 ATOM 8652 N N . ALA A 0 1096 . -1.711 6.739 -7.364 1.00 80.27 1096 A 1 ATOM 8653 C CA . ALA A 0 1096 . -2.559 7.885 -7.700 1.00 80.27 1096 A 1 ATOM 8654 C C . ALA A 0 1096 . -3.896 7.429 -8.303 1.00 80.27 1096 A 1 ATOM 8655 C CB . ALA A 0 1096 . -1.799 8.828 -8.640 1.00 80.27 1096 A 1 ATOM 8656 O O . ALA A 0 1096 . -4.946 7.910 -7.885 1.00 80.27 1096 A 1 ATOM 8657 N N . GLY A 0 1097 . -3.860 6.467 -9.232 1.00 72.55 1097 A 1 ATOM 8658 C CA . GLY A 0 1097 . -5.055 5.902 -9.862 1.00 72.55 1097 A 1 ATOM 8659 C C . GLY A 0 1097 . -5.819 4.905 -8.980 1.00 72.55 1097 A 1 ATOM 8660 O O . GLY A 0 1097 . -7.029 4.759 -9.119 1.00 72.55 1097 A 1 ATOM 8661 N N . GLY A 0 1098 . -5.154 4.248 -8.027 1.00 66.79 1098 A 1 ATOM 8662 C CA . GLY A 0 1098 . -5.765 3.219 -7.181 1.00 66.79 1098 A 1 ATOM 8663 C C . GLY A 0 1098 . -6.786 3.712 -6.149 1.00 66.79 1098 A 1 ATOM 8664 O O . GLY A 0 1098 . -7.380 2.875 -5.478 1.00 66.79 1098 A 1 ATOM 8665 N N . LEU A 0 1099 . -7.028 5.022 -5.989 1.00 71.65 1099 A 1 ATOM 8666 C CA . LEU A 0 1099 . -7.896 5.578 -4.937 1.00 71.65 1099 A 1 ATOM 8667 C C . LEU A 0 1099 . -9.026 6.462 -5.488 1.00 71.65 1099 A 1 ATOM 8668 C CB . LEU A 0 1099 . -7.046 6.364 -3.919 1.00 71.65 1099 A 1 ATOM 8669 O O . LEU A 0 1099 . -8.786 7.411 -6.223 1.00 71.65 1099 A 1 ATOM 8670 C CG . LEU A 0 1099 . -6.087 5.514 -3.065 1.00 71.65 1099 A 1 ATOM 8671 C CD1 . LEU A 0 1099 . -5.254 6.444 -2.179 1.00 71.65 1099 A 1 ATOM 8672 C CD2 . LEU A 0 1099 . -6.828 4.537 -2.147 1.00 71.65 1099 A 1 ATOM 8673 N N . GLY A 0 1100 . -10.261 6.193 -5.055 1.00 65.76 1100 A 1 ATOM 8674 C CA . GLY A 0 1100 . -11.457 7.032 -5.259 1.00 65.76 1100 A 1 ATOM 8675 C C . GLY A 0 1100 . -12.098 7.023 -6.654 1.00 65.76 1100 A 1 ATOM 8676 O O . GLY A 0 1100 . -13.318 6.870 -6.764 1.00 65.76 1100 A 1 ATOM 8677 N N . ILE A 0 1101 . -11.289 7.123 -7.707 1.00 81.50 1101 A 1 ATOM 8678 C CA . ILE A 0 1101 . -11.716 7.476 -9.072 1.00 81.50 1101 A 1 ATOM 8679 C C . ILE A 0 1101 . -12.640 6.452 -9.765 1.00 81.50 1101 A 1 ATOM 8680 C CB . ILE A 0 1101 . -10.477 7.818 -9.933 1.00 81.50 1101 A 1 ATOM 8681 O O . ILE A 0 1101 . -12.785 5.304 -9.328 1.00 81.50 1101 A 1 ATOM 8682 C CG1 . ILE A 0 1101 . -9.598 6.580 -10.204 1.00 81.50 1101 A 1 ATOM 8683 C CG2 . ILE A 0 1101 . -9.674 8.951 -9.261 1.00 81.50 1101 A 1 ATOM 8684 C CD1 . ILE A 0 1101 . -8.402 6.886 -11.109 1.00 81.50 1101 A 1 ATOM 8685 N N . ASN A 0 1102 . -13.269 6.884 -10.864 1.00 85.62 1102 A 1 ATOM 8686 C CA . ASN A 0 1102 . -14.104 6.073 -11.753 1.00 85.62 1102 A 1 ATOM 8687 C C . ASN A 0 1102 . -13.548 6.121 -13.187 1.00 85.62 1102 A 1 ATOM 8688 C CB . ASN A 0 1102 . -15.553 6.599 -11.695 1.00 85.62 1102 A 1 ATOM 8689 O O . ASN A 0 1102 . -13.482 7.195 -13.779 1.00 85.62 1102 A 1 ATOM 8690 C CG . ASN A 0 1102 . -16.480 5.798 -12.596 1.00 85.62 1102 A 1 ATOM 8691 N ND2 . ASN A 0 1102 . -17.462 6.416 -13.205 1.00 85.62 1102 A 1 ATOM 8692 O OD1 . ASN A 0 1102 . -16.321 4.600 -12.764 1.00 85.62 1102 A 1 ATOM 8693 N N . LEU A 0 1103 . -13.166 4.965 -13.733 1.00 88.46 1103 A 1 ATOM 8694 C CA . LEU A 0 1103 . -12.553 4.810 -15.058 1.00 88.46 1103 A 1 ATOM 8695 C C . LEU A 0 1103 . -13.311 3.771 -15.900 1.00 88.46 1103 A 1 ATOM 8696 C CB . LEU A 0 1103 . -11.056 4.476 -14.905 1.00 88.46 1103 A 1 ATOM 8697 O O . LEU A 0 1103 . -12.720 2.980 -16.628 1.00 88.46 1103 A 1 ATOM 8698 C CG . LEU A 0 1103 . -10.202 5.568 -14.239 1.00 88.46 1103 A 1 ATOM 8699 C CD1 . LEU A 0 1103 . -8.775 5.048 -14.096 1.00 88.46 1103 A 1 ATOM 8700 C CD2 . LEU A 0 1103 . -10.151 6.856 -15.062 1.00 88.46 1103 A 1 ATOM 8701 N N . THR A 0 1104 . -14.639 3.768 -15.781 1.00 88.08 1104 A 1 ATOM 8702 C CA . THR A 0 1104 . -15.561 2.881 -16.516 1.00 88.08 1104 A 1 ATOM 8703 C C . THR A 0 1104 . -15.601 3.135 -18.026 1.00 88.08 1104 A 1 ATOM 8704 C CB . THR A 0 1104 . -16.984 2.949 -15.922 1.00 88.08 1104 A 1 ATOM 8705 O O . THR A 0 1104 . -16.248 2.379 -18.742 1.00 88.08 1104 A 1 ATOM 8706 C CG2 . THR A 0 1104 . -17.129 1.975 -14.758 1.00 88.08 1104 A 1 ATOM 8707 O OG1 . THR A 0 1104 . -17.269 4.213 -15.355 1.00 88.08 1104 A 1 ATOM 8708 N N . GLY A 0 1105 . -14.896 4.153 -18.535 1.00 90.00 1105 A 1 ATOM 8709 C CA . GLY A 0 1105 . -14.629 4.292 -19.965 1.00 90.00 1105 A 1 ATOM 8710 C C . GLY A 0 1105 . -13.655 3.245 -20.528 1.00 90.00 1105 A 1 ATOM 8711 O O . GLY A 0 1105 . -13.770 2.902 -21.704 1.00 90.00 1105 A 1 ATOM 8712 N N . ALA A 0 1106 . -12.726 2.734 -19.715 1.00 93.86 1106 A 1 ATOM 8713 C CA . ALA A 0 1106 . -11.804 1.670 -20.109 1.00 93.86 1106 A 1 ATOM 8714 C C . ALA A 0 1106 . -12.398 0.279 -19.869 1.00 93.86 1106 A 1 ATOM 8715 C CB . ALA A 0 1106 . -10.490 1.829 -19.346 1.00 93.86 1106 A 1 ATOM 8716 O O . ALA A 0 1106 . -13.195 0.087 -18.950 1.00 93.86 1106 A 1 ATOM 8717 N N . ASP A 0 1107 . -11.947 -0.690 -20.658 1.00 94.43 1107 A 1 ATOM 8718 C CA . ASP A 0 1107 . -12.280 -2.112 -20.549 1.00 94.43 1107 A 1 ATOM 8719 C C . ASP A 0 1107 . -11.033 -3.001 -20.392 1.00 94.43 1107 A 1 ATOM 8720 C CB . ASP A 0 1107 . -13.158 -2.514 -21.744 1.00 94.43 1107 A 1 ATOM 8721 O O . ASP A 0 1107 . -11.097 -4.038 -19.732 1.00 94.43 1107 A 1 ATOM 8722 C CG . ASP A 0 1107 . -12.606 -2.198 -23.140 1.00 94.43 1107 A 1 ATOM 8723 O OD1 . ASP A 0 1107 . -11.470 -1.683 -23.269 1.00 94.43 1107 A 1 ATOM 8724 O OD2 . ASP A 0 1107 . -13.369 -2.439 -24.103 1.00 94.43 1107 A 1 ATOM 8725 N N . THR A 0 1108 . -9.872 -2.559 -20.881 1.00 96.09 1108 A 1 ATOM 8726 C CA . THR A 0 1108 . -8.595 -3.266 -20.701 1.00 96.09 1108 A 1 ATOM 8727 C C . THR A 0 1108 . -7.705 -2.582 -19.659 1.00 96.09 1108 A 1 ATOM 8728 C CB . THR A 0 1108 . -7.877 -3.436 -22.042 1.00 96.09 1108 A 1 ATOM 8729 O O . THR A 0 1108 . -7.565 -1.357 -19.630 1.00 96.09 1108 A 1 ATOM 8730 C CG2 . THR A 0 1108 . -6.615 -4.293 -21.937 1.00 96.09 1108 A 1 ATOM 8731 O OG1 . THR A 0 1108 . -8.727 -4.101 -22.943 1.00 96.09 1108 A 1 ATOM 8732 N N . VAL A 0 1109 . -7.060 -3.377 -18.803 1.00 96.20 1109 A 1 ATOM 8733 C CA . VAL A 0 1109 . -6.122 -2.924 -17.767 1.00 96.20 1109 A 1 ATOM 8734 C C . VAL A 0 1109 . -4.811 -3.684 -17.890 1.00 96.20 1109 A 1 ATOM 8735 C CB . VAL A 0 1109 . -6.704 -3.123 -16.354 1.00 96.20 1109 A 1 ATOM 8736 O O . VAL A 0 1109 . -4.789 -4.899 -17.738 1.00 96.20 1109 A 1 ATOM 8737 C CG1 . VAL A 0 1109 . -5.731 -2.633 -15.273 1.00 96.20 1109 A 1 ATOM 8738 C CG2 . VAL A 0 1109 . -8.011 -2.349 -16.182 1.00 96.20 1109 A 1 ATOM 8739 N N . ILE A 0 1110 . -3.708 -2.969 -18.085 1.00 97.14 1110 A 1 ATOM 8740 C CA . ILE A 0 1110 . -2.355 -3.523 -18.106 1.00 97.14 1110 A 1 ATOM 8741 C C . ILE A 0 1110 . -1.639 -3.099 -16.821 1.00 97.14 1110 A 1 ATOM 8742 C CB . ILE A 0 1110 . -1.599 -3.097 -19.385 1.00 97.14 1110 A 1 ATOM 8743 O O . ILE A 0 1110 . -1.410 -1.913 -16.582 1.00 97.14 1110 A 1 ATOM 8744 C CG1 . ILE A 0 1110 . -2.385 -3.505 -20.657 1.00 97.14 1110 A 1 ATOM 8745 C CG2 . ILE A 0 1110 . -0.191 -3.726 -19.381 1.00 97.14 1110 A 1 ATOM 8746 C CD1 . ILE A 0 1110 . -1.778 -3.005 -21.973 1.00 97.14 1110 A 1 ATOM 8747 N N . ILE A 0 1111 . -1.259 -4.066 -15.989 1.00 96.60 1111 A 1 ATOM 8748 C CA . ILE A 0 1111 . -0.337 -3.854 -14.870 1.00 96.60 1111 A 1 ATOM 8749 C C . ILE A 0 1111 . 1.077 -4.107 -15.401 1.00 96.60 1111 A 1 ATOM 8750 C CB . ILE A 0 1111 . -0.689 -4.756 -13.663 1.00 96.60 1111 A 1 ATOM 8751 O O . ILE A 0 1111 . 1.469 -5.258 -15.591 1.00 96.60 1111 A 1 ATOM 8752 C CG1 . ILE A 0 1111 . -2.179 -4.712 -13.244 1.00 96.60 1111 A 1 ATOM 8753 C CG2 . ILE A 0 1111 . 0.215 -4.407 -12.466 1.00 96.60 1111 A 1 ATOM 8754 C CD1 . ILE A 0 1111 . -2.734 -3.326 -12.890 1.00 96.60 1111 A 1 ATOM 8755 N N . HIS A 0 1112 . 1.830 -3.035 -15.664 1.00 96.64 1112 A 1 ATOM 8756 C CA . HIS A 0 1112 . 3.203 -3.128 -16.170 1.00 96.64 1112 A 1 ATOM 8757 C C . HIS A 0 1112 . 4.159 -3.675 -15.103 1.00 96.64 1112 A 1 ATOM 8758 C CB . HIS A 0 1112 . 3.665 -1.747 -16.660 1.00 96.64 1112 A 1 ATOM 8759 O O . HIS A 0 1112 . 5.066 -4.443 -15.417 1.00 96.64 1112 A 1 ATOM 8760 C CG . HIS A 0 1112 . 5.020 -1.766 -17.330 1.00 96.64 1112 A 1 ATOM 8761 C CD2 . HIS A 0 1112 . 5.259 -1.668 -18.674 1.00 96.64 1112 A 1 ATOM 8762 N ND1 . HIS A 0 1112 . 6.247 -1.907 -16.715 1.00 96.64 1112 A 1 ATOM 8763 C CE1 . HIS A 0 1112 . 7.195 -1.893 -17.666 1.00 96.64 1112 A 1 ATOM 8764 N NE2 . HIS A 0 1112 . 6.639 -1.749 -18.878 1.00 96.64 1112 A 1 ATOM 8765 N N . ASP A 0 1113 . 3.966 -3.289 -13.838 1.00 94.88 1113 A 1 ATOM 8766 C CA . ASP A 0 1113 . 4.687 -3.868 -12.707 1.00 94.88 1113 A 1 ATOM 8767 C C . ASP A 0 1113 . 3.866 -3.859 -11.405 1.00 94.88 1113 A 1 ATOM 8768 C CB . ASP A 0 1113 . 6.077 -3.227 -12.564 1.00 94.88 1113 A 1 ATOM 8769 O O . ASP A 0 1113 . 3.214 -2.878 -11.039 1.00 94.88 1113 A 1 ATOM 8770 C CG . ASP A 0 1113 . 6.132 -1.804 -12.006 1.00 94.88 1113 A 1 ATOM 8771 O OD1 . ASP A 0 1113 . 5.430 -0.885 -12.484 1.00 94.88 1113 A 1 ATOM 8772 O OD2 . ASP A 0 1113 . 6.960 -1.608 -11.086 1.00 94.88 1113 A 1 ATOM 8773 N N . ILE A 0 1114 . 3.885 -4.989 -10.698 1.00 93.55 1114 A 1 ATOM 8774 C CA . ILE A 0 1114 . 2.999 -5.290 -9.558 1.00 93.55 1114 A 1 ATOM 8775 C C . ILE A 0 1114 . 3.445 -4.614 -8.243 1.00 93.55 1114 A 1 ATOM 8776 C CB . ILE A 0 1114 . 2.832 -6.826 -9.408 1.00 93.55 1114 A 1 ATOM 8777 O O . ILE A 0 1114 . 4.644 -4.433 -7.993 1.00 93.55 1114 A 1 ATOM 8778 C CG1 . ILE A 0 1114 . 4.187 -7.569 -9.356 1.00 93.55 1114 A 1 ATOM 8779 C CG2 . ILE A 0 1114 . 1.973 -7.387 -10.557 1.00 93.55 1114 A 1 ATOM 8780 C CD1 . ILE A 0 1114 . 4.113 -9.012 -8.833 1.00 93.55 1114 A 1 ATOM 8781 N N . ASP A 0 1115 . 2.515 -4.233 -7.357 1.00 90.64 1115 A 1 ATOM 8782 C CA . ASP A 0 1115 . 2.866 -3.812 -5.985 1.00 90.64 1115 A 1 ATOM 8783 C C . ASP A 0 1115 . 3.101 -5.051 -5.089 1.00 90.64 1115 A 1 ATOM 8784 C CB . ASP A 0 1115 . 1.851 -2.798 -5.384 1.00 90.64 1115 A 1 ATOM 8785 O O . ASP A 0 1115 . 2.504 -6.111 -5.259 1.00 90.64 1115 A 1 ATOM 8786 C CG . ASP A 0 1115 . 2.428 -1.889 -4.263 1.00 90.64 1115 A 1 ATOM 8787 O OD1 . ASP A 0 1115 . 3.329 -2.332 -3.516 1.00 90.64 1115 A 1 ATOM 8788 O OD2 . ASP A 0 1115 . 1.973 -0.732 -4.057 1.00 90.64 1115 A 1 ATOM 8789 N N . PHE A 0 1116 . 3.939 -4.910 -4.061 1.00 82.86 1116 A 1 ATOM 8790 C CA . PHE A 0 1116 . 4.143 -5.916 -3.008 1.00 82.86 1116 A 1 ATOM 8791 C C . PHE A 0 1116 . 2.910 -6.097 -2.093 1.00 82.86 1116 A 1 ATOM 8792 C CB . PHE A 0 1116 . 5.343 -5.486 -2.163 1.00 82.86 1116 A 1 ATOM 8793 O O . PHE A 0 1116 . 2.868 -6.979 -1.221 1.00 82.86 1116 A 1 ATOM 8794 C CG . PHE A 0 1116 . 6.647 -5.299 -2.916 1.00 82.86 1116 A 1 ATOM 8795 C CD1 . PHE A 0 1116 . 7.470 -6.410 -3.179 1.00 82.86 1116 A 1 ATOM 8796 C CD2 . PHE A 0 1116 . 7.076 -4.008 -3.288 1.00 82.86 1116 A 1 ATOM 8797 C CE1 . PHE A 0 1116 . 8.731 -6.226 -3.772 1.00 82.86 1116 A 1 ATOM 8798 C CE2 . PHE A 0 1116 . 8.337 -3.826 -3.887 1.00 82.86 1116 A 1 ATOM 8799 C CZ . PHE A 0 1116 . 9.166 -4.937 -4.122 1.00 82.86 1116 A 1 ATOM 8800 N N . ASN A 0 1117 . 1.914 -5.222 -2.248 1.00 81.39 1117 A 1 ATOM 8801 C CA . ASN A 0 1117 . 0.592 -5.327 -1.651 1.00 81.39 1117 A 1 ATOM 8802 C C . ASN A 0 1117 . -0.436 -5.535 -2.784 1.00 81.39 1117 A 1 ATOM 8803 C CB . ASN A 0 1117 . 0.338 -4.057 -0.817 1.00 81.39 1117 A 1 ATOM 8804 O O . ASN A 0 1117 . -0.892 -4.539 -3.346 1.00 81.39 1117 A 1 ATOM 8805 C CG . ASN A 0 1117 . -0.913 -4.175 0.035 1.00 81.39 1117 A 1 ATOM 8806 N ND2 . ASN A 0 1117 . -1.852 -3.266 -0.059 1.00 81.39 1117 A 1 ATOM 8807 O OD1 . ASN A 0 1117 . -1.054 -5.082 0.839 1.00 81.39 1117 A 1 ATOM 8808 N N . PRO A 0 1118 . -0.840 -6.779 -3.113 1.00 86.55 1118 A 1 ATOM 8809 C CA . PRO A 0 1118 . -1.677 -7.080 -4.289 1.00 86.55 1118 A 1 ATOM 8810 C C . PRO A 0 1118 . -3.037 -6.379 -4.262 1.00 86.55 1118 A 1 ATOM 8811 C CB . PRO A 0 1118 . -1.878 -8.596 -4.263 1.00 86.55 1118 A 1 ATOM 8812 O O . PRO A 0 1118 . -3.642 -6.118 -5.297 1.00 86.55 1118 A 1 ATOM 8813 C CG . PRO A 0 1118 . -1.695 -8.955 -2.791 1.00 86.55 1118 A 1 ATOM 8814 C CD . PRO A 0 1118 . -0.590 -7.999 -2.360 1.00 86.55 1118 A 1 ATOM 8815 N N . TYR A 0 1119 . -3.502 -6.021 -3.066 1.00 83.29 1119 A 1 ATOM 8816 C CA . TYR A 0 1119 . -4.691 -5.211 -2.855 1.00 83.29 1119 A 1 ATOM 8817 C C . TYR A 0 1119 . -4.611 -3.845 -3.541 1.00 83.29 1119 A 1 ATOM 8818 C CB . TYR A 0 1119 . -4.923 -5.040 -1.353 1.00 83.29 1119 A 1 ATOM 8819 O O . TYR A 0 1119 . -5.654 -3.340 -3.924 1.00 83.29 1119 A 1 ATOM 8820 C CG . TYR A 0 1119 . -5.080 -6.362 -0.637 1.00 83.29 1119 A 1 ATOM 8821 C CD1 . TYR A 0 1119 . -6.352 -6.953 -0.519 1.00 83.29 1119 A 1 ATOM 8822 C CD2 . TYR A 0 1119 . -3.940 -7.042 -0.168 1.00 83.29 1119 A 1 ATOM 8823 C CE1 . TYR A 0 1119 . -6.491 -8.202 0.110 1.00 83.29 1119 A 1 ATOM 8824 C CE2 . TYR A 0 1119 . -4.072 -8.327 0.383 1.00 83.29 1119 A 1 ATOM 8825 O OH . TYR A 0 1119 . -5.499 -10.091 1.174 1.00 83.29 1119 A 1 ATOM 8826 C CZ . TYR A 0 1119 . -5.350 -8.896 0.557 1.00 83.29 1119 A 1 ATOM 8827 N N . ASN A 0 1120 . -3.423 -3.257 -3.730 1.00 85.95 1120 A 1 ATOM 8828 C CA . ASN A 0 1120 . -3.260 -1.987 -4.446 1.00 85.95 1120 A 1 ATOM 8829 C C . ASN A 0 1120 . -3.555 -2.160 -5.943 1.00 85.95 1120 A 1 ATOM 8830 C CB . ASN A 0 1120 . -1.840 -1.432 -4.228 1.00 85.95 1120 A 1 ATOM 8831 O O . ASN A 0 1120 . -4.285 -1.360 -6.519 1.00 85.95 1120 A 1 ATOM 8832 C CG . ASN A 0 1120 . -1.518 -1.037 -2.798 1.00 85.95 1120 A 1 ATOM 8833 N ND2 . ASN A 0 1120 . -0.314 -0.597 -2.536 1.00 85.95 1120 A 1 ATOM 8834 O OD1 . ASN A 0 1120 . -2.305 -1.133 -1.867 1.00 85.95 1120 A 1 ATOM 8835 N N . ASP A 0 1121 . -3.067 -3.243 -6.550 1.00 90.42 1121 A 1 ATOM 8836 C CA . ASP A 0 1121 . -3.376 -3.570 -7.943 1.00 90.42 1121 A 1 ATOM 8837 C C . ASP A 0 1121 . -4.858 -3.971 -8.090 1.00 90.42 1121 A 1 ATOM 8838 C CB . ASP A 0 1121 . -2.478 -4.708 -8.445 1.00 90.42 1121 A 1 ATOM 8839 O O . ASP A 0 1121 . -5.524 -3.547 -9.030 1.00 90.42 1121 A 1 ATOM 8840 C CG . ASP A 0 1121 . -0.960 -4.524 -8.321 1.00 90.42 1121 A 1 ATOM 8841 O OD1 . ASP A 0 1121 . -0.459 -3.447 -7.922 1.00 90.42 1121 A 1 ATOM 8842 O OD2 . ASP A 0 1121 . -0.299 -5.539 -8.626 1.00 90.42 1121 A 1 ATOM 8843 N N . LYS A 0 1122 . -5.411 -4.714 -7.116 1.00 86.72 1122 A 1 ATOM 8844 C CA . LYS A 0 1122 . -6.849 -5.043 -7.026 1.00 86.72 1122 A 1 ATOM 8845 C C . LYS A 0 1122 . -7.719 -3.780 -6.881 1.00 86.72 1122 A 1 ATOM 8846 C CB . LYS A 0 1122 . -7.068 -6.051 -5.885 1.00 86.72 1122 A 1 ATOM 8847 O O . LYS A 0 1122 . -8.790 -3.692 -7.474 1.00 86.72 1122 A 1 ATOM 8848 C CG . LYS A 0 1122 . -8.474 -6.677 -5.863 1.00 86.72 1122 A 1 ATOM 8849 C CD . LYS A 0 1122 . -8.553 -7.774 -4.785 1.00 86.72 1122 A 1 ATOM 8850 C CE . LYS A 0 1122 . -9.965 -8.365 -4.687 1.00 86.72 1122 A 1 ATOM 8851 N NZ . LYS A 0 1122 . -10.026 -9.510 -3.738 1.00 86.72 1122 A 1 ATOM 8852 N N . GLN A 0 1123 . -7.238 -2.771 -6.146 1.00 86.11 1123 A 1 ATOM 8853 C CA . GLN A 0 1123 . -7.866 -1.447 -6.049 1.00 86.11 1123 A 1 ATOM 8854 C C . GLN A 0 1123 . -7.803 -0.661 -7.369 1.00 86.11 1123 A 1 ATOM 8855 C CB . GLN A 0 1123 . -7.215 -0.573 -4.948 1.00 86.11 1123 A 1 ATOM 8856 O O . GLN A 0 1123 . -8.607 0.256 -7.536 1.00 86.11 1123 A 1 ATOM 8857 C CG . GLN A 0 1123 . -7.408 -0.989 -3.471 1.00 86.11 1123 A 1 ATOM 8858 C CD . GLN A 0 1123 . -8.086 0.049 -2.564 1.00 86.11 1123 A 1 ATOM 8859 N NE2 . GLN A 0 1123 . -8.477 -0.326 -1.364 1.00 86.11 1123 A 1 ATOM 8860 O OE1 . GLN A 0 1123 . -8.301 1.204 -2.899 1.00 86.11 1123 A 1 ATOM 8861 N N . ALA A 0 1124 . -6.862 -0.975 -8.267 1.00 88.98 1124 A 1 ATOM 8862 C CA . ALA A 0 1124 . -6.666 -0.305 -9.552 1.00 88.98 1124 A 1 ATOM 8863 C C . ALA A 0 1124 . -7.539 -0.915 -10.667 1.00 88.98 1124 A 1 ATOM 8864 C CB . ALA A 0 1124 . -5.166 -0.326 -9.880 1.00 88.98 1124 A 1 ATOM 8865 O O . ALA A 0 1124 . -8.272 -0.181 -11.329 1.00 88.98 1124 A 1 ATOM 8866 N N . GLU A 0 1125 . -7.558 -2.245 -10.819 1.00 90.71 1125 A 1 ATOM 8867 C CA . GLU A 0 1125 . -8.443 -2.940 -11.777 1.00 90.71 1125 A 1 ATOM 8868 C C . GLU A 0 1125 . -9.938 -2.654 -11.501 1.00 90.71 1125 A 1 ATOM 8869 C CB . GLU A 0 1125 . -8.125 -4.455 -11.811 1.00 90.71 1125 A 1 ATOM 8870 O O . GLU A 0 1125 . -10.713 -2.360 -12.415 1.00 90.71 1125 A 1 ATOM 8871 C CG . GLU A 0 1125 . -8.355 -5.154 -10.461 1.00 90.71 1125 A 1 ATOM 8872 C CD . GLU A 0 1125 . -7.918 -6.626 -10.391 1.00 90.71 1125 A 1 ATOM 8873 O OE1 . GLU A 0 1125 . -8.773 -7.436 -9.958 1.00 90.71 1125 A 1 ATOM 8874 O OE2 . GLU A 0 1125 . -6.737 -6.945 -10.666 1.00 90.71 1125 A 1 ATOM 8875 N N . ASP A 0 1126 . -10.342 -2.594 -10.227 1.00 88.17 1126 A 1 ATOM 8876 C CA . ASP A 0 1126 . -11.722 -2.292 -9.817 1.00 88.17 1126 A 1 ATOM 8877 C C . ASP A 0 1126 . -12.134 -0.812 -10.013 1.00 88.17 1126 A 1 ATOM 8878 C CB . ASP A 0 1126 . -11.957 -2.790 -8.377 1.00 88.17 1126 A 1 ATOM 8879 O O . ASP A 0 1126 . -13.257 -0.429 -9.669 1.00 88.17 1126 A 1 ATOM 8880 C CG . ASP A 0 1126 . -12.235 -4.296 -8.263 1.00 88.17 1126 A 1 ATOM 8881 O OD1 . ASP A 0 1126 . -12.391 -4.994 -9.295 1.00 88.17 1126 A 1 ATOM 8882 O OD2 . ASP A 0 1126 . -12.532 -4.751 -7.141 1.00 88.17 1126 A 1 ATOM 8883 N N . ARG A 0 1127 . -11.271 0.036 -10.601 1.00 86.74 1127 A 1 ATOM 8884 C CA . ARG A 0 1127 . -11.648 1.389 -11.063 1.00 86.74 1127 A 1 ATOM 8885 C C . ARG A 0 1127 . -12.373 1.374 -12.408 1.00 86.74 1127 A 1 ATOM 8886 C CB . ARG A 0 1127 . -10.428 2.334 -11.110 1.00 86.74 1127 A 1 ATOM 8887 O O . ARG A 0 1127 . -13.177 2.278 -12.636 1.00 86.74 1127 A 1 ATOM 8888 C CG . ARG A 0 1127 . -9.673 2.451 -9.776 1.00 86.74 1127 A 1 ATOM 8889 C CD . ARG A 0 1127 . -10.510 3.082 -8.652 1.00 86.74 1127 A 1 ATOM 8890 N NE . ARG A 0 1127 . -9.985 2.767 -7.308 1.00 86.74 1127 A 1 ATOM 8891 N NH1 . ARG A 0 1127 . -11.782 3.537 -6.122 1.00 86.74 1127 A 1 ATOM 8892 N NH2 . ARG A 0 1127 . -10.068 2.626 -5.027 1.00 86.74 1127 A 1 ATOM 8893 C CZ . ARG A 0 1127 . -10.607 2.969 -6.162 1.00 86.74 1127 A 1 ATOM 8894 N N . CYS A 0 1128 . -12.141 0.358 -13.245 1.00 88.77 1128 A 1 ATOM 8895 C CA . CYS A 0 1128 . -12.900 0.118 -14.479 1.00 88.77 1128 A 1 ATOM 8896 C C . CYS A 0 1128 . -13.974 -0.973 -14.303 1.00 88.77 1128 A 1 ATOM 8897 C CB . CYS A 0 1128 . -11.933 -0.178 -15.632 1.00 88.77 1128 A 1 ATOM 8898 O O . CYS A 0 1128 . -15.072 -0.837 -14.840 1.00 88.77 1128 A 1 ATOM 8899 S SG . CYS A 0 1128 . -11.211 -1.832 -15.472 1.00 88.77 1128 A 1 ATOM 8900 N N . HIS A 0 1129 . -13.730 -2.009 -13.482 1.00 88.88 1129 A 1 ATOM 8901 C CA . HIS A 0 1129 . -14.734 -3.032 -13.146 1.00 88.88 1129 A 1 ATOM 8902 C C . HIS A 0 1129 . -15.674 -2.548 -12.031 1.00 88.88 1129 A 1 ATOM 8903 C CB . HIS A 0 1129 . -14.071 -4.385 -12.844 1.00 88.88 1129 A 1 ATOM 8904 O O . HIS A 0 1129 . -15.618 -2.995 -10.881 1.00 88.88 1129 A 1 ATOM 8905 C CG . HIS A 0 1129 . -15.073 -5.516 -12.804 1.00 88.88 1129 A 1 ATOM 8906 C CD2 . HIS A 0 1129 . -15.869 -5.895 -13.846 1.00 88.88 1129 A 1 ATOM 8907 N ND1 . HIS A 0 1129 . -15.327 -6.359 -11.713 1.00 88.88 1129 A 1 ATOM 8908 C CE1 . HIS A 0 1129 . -16.256 -7.233 -12.145 1.00 88.88 1129 A 1 ATOM 8909 N NE2 . HIS A 0 1129 . -16.607 -6.970 -13.415 1.00 88.88 1129 A 1 ATOM 8910 N N . ARG A 0 1130 . -16.521 -1.573 -12.370 1.00 85.32 1130 A 1 ATOM 8911 C CA . ARG A 0 1130 . -17.413 -0.854 -11.449 1.00 85.32 1130 A 1 ATOM 8912 C C . ARG A 0 1130 . -18.816 -0.722 -12.056 1.00 85.32 1130 A 1 ATOM 8913 C CB . ARG A 0 1130 . -16.733 0.494 -11.120 1.00 85.32 1130 A 1 ATOM 8914 O O . ARG A 0 1130 . -18.990 -0.862 -13.263 1.00 85.32 1130 A 1 ATOM 8915 C CG . ARG A 0 1130 . -17.331 1.267 -9.935 1.00 85.32 1130 A 1 ATOM 8916 C CD . ARG A 0 1130 . -16.393 2.409 -9.500 1.00 85.32 1130 A 1 ATOM 8917 N NE . ARG A 0 1130 . -16.943 3.172 -8.354 1.00 85.32 1130 A 1 ATOM 8918 N NH1 . ARG A 0 1130 . -15.135 4.560 -7.932 1.00 85.32 1130 A 1 ATOM 8919 N NH2 . ARG A 0 1130 . -16.982 4.775 -6.730 1.00 85.32 1130 A 1 ATOM 8920 C CZ . ARG A 0 1130 . -16.349 4.152 -7.684 1.00 85.32 1130 A 1 ATOM 8921 N N . LEU A 0 1131 . -19.824 -0.452 -11.220 1.00 78.72 1131 A 1 ATOM 8922 C CA . LEU A 0 1131 . -21.183 -0.128 -11.679 1.00 78.72 1131 A 1 ATOM 8923 C C . LEU A 0 1131 . -21.138 0.973 -12.754 1.00 78.72 1131 A 1 ATOM 8924 C CB . LEU A 0 1131 . -22.031 0.343 -10.481 1.00 78.72 1131 A 1 ATOM 8925 O O . LEU A 0 1131 . -20.580 2.040 -12.506 1.00 78.72 1131 A 1 ATOM 8926 C CG . LEU A 0 1131 . -22.457 -0.769 -9.507 1.00 78.72 1131 A 1 ATOM 8927 C CD1 . LEU A 0 1131 . -23.081 -0.145 -8.258 1.00 78.72 1131 A 1 ATOM 8928 C CD2 . LEU A 0 1131 . -23.492 -1.697 -10.145 1.00 78.72 1131 A 1 ATOM 8929 N N . GLY A 0 1132 . -21.713 0.692 -13.926 1.00 82.21 1132 A 1 ATOM 8930 C CA . GLY A 0 1132 . -21.630 1.538 -15.124 1.00 82.21 1132 A 1 ATOM 8931 C C . GLY A 0 1132 . -20.802 0.931 -16.264 1.00 82.21 1132 A 1 ATOM 8932 O O . GLY A 0 1132 . -21.014 1.308 -17.414 1.00 82.21 1132 A 1 ATOM 8933 N N . GLN A 0 1133 . -19.927 -0.038 -15.972 1.00 88.26 1133 A 1 ATOM 8934 C CA . GLN A 0 1133 . -19.234 -0.830 -16.991 1.00 88.26 1133 A 1 ATOM 8935 C C . GLN A 0 1133 . -20.230 -1.644 -17.836 1.00 88.26 1133 A 1 ATOM 8936 C CB . GLN A 0 1133 . -18.204 -1.747 -16.305 1.00 88.26 1133 A 1 ATOM 8937 O O . GLN A 0 1133 . -21.173 -2.222 -17.293 1.00 88.26 1133 A 1 ATOM 8938 C CG . GLN A 0 1133 . -17.344 -2.553 -17.287 1.00 88.26 1133 A 1 ATOM 8939 C CD . GLN A 0 1133 . -16.646 -1.666 -18.310 1.00 88.26 1133 A 1 ATOM 8940 N NE2 . GLN A 0 1133 . -15.519 -1.097 -17.953 1.00 88.26 1133 A 1 ATOM 8941 O OE1 . GLN A 0 1133 . -17.174 -1.406 -19.383 1.00 88.26 1133 A 1 ATOM 8942 N N . LYS A 0 1134 . -19.992 -1.707 -19.152 1.00 87.40 1134 A 1 ATOM 8943 C CA . LYS A 0 1134 . -20.793 -2.462 -20.133 1.00 87.40 1134 A 1 ATOM 8944 C C . LYS A 0 1134 . -19.995 -3.553 -20.852 1.00 87.40 1134 A 1 ATOM 8945 C CB . LYS A 0 1134 . -21.389 -1.505 -21.174 1.00 87.40 1134 A 1 ATOM 8946 O O . LYS A 0 1134 . -20.576 -4.573 -21.209 1.00 87.40 1134 A 1 ATOM 8947 C CG . LYS A 0 1134 . -22.375 -0.491 -20.576 1.00 87.40 1134 A 1 ATOM 8948 C CD . LYS A 0 1134 . -22.987 0.353 -21.699 1.00 87.40 1134 A 1 ATOM 8949 C CE . LYS A 0 1134 . -23.958 1.388 -21.127 1.00 87.40 1134 A 1 ATOM 8950 N NZ . LYS A 0 1134 . -24.569 2.196 -22.212 1.00 87.40 1134 A 1 ATOM 8951 N N . ASN A 0 1135 . -18.690 -3.358 -21.029 1.00 90.98 1135 A 1 ATOM 8952 C CA . ASN A 0 1135 . -17.803 -4.311 -21.690 1.00 90.98 1135 A 1 ATOM 8953 C C . ASN A 0 1135 . -17.243 -5.318 -20.665 1.00 90.98 1135 A 1 ATOM 8954 C CB . ASN A 0 1135 . -16.669 -3.544 -22.399 1.00 90.98 1135 A 1 ATOM 8955 O O . ASN A 0 1135 . -17.076 -4.958 -19.493 1.00 90.98 1135 A 1 ATOM 8956 C CG . ASN A 0 1135 . -17.111 -2.668 -23.564 1.00 90.98 1135 A 1 ATOM 8957 N ND2 . ASN A 0 1135 . -16.178 -2.157 -24.331 1.00 90.98 1135 A 1 ATOM 8958 O OD1 . ASN A 0 1135 . -18.287 -2.419 -23.795 1.00 90.98 1135 A 1 ATOM 8959 N N . PRO A 0 1136 . -16.919 -6.563 -21.069 1.00 92.88 1136 A 1 ATOM 8960 C CA . PRO A 0 1136 . -16.026 -7.435 -20.306 1.00 92.88 1136 A 1 ATOM 8961 C C . PRO A 0 1136 . -14.731 -6.704 -19.933 1.00 92.88 1136 A 1 ATOM 8962 C CB . PRO A 0 1136 . -15.739 -8.633 -21.217 1.00 92.88 1136 A 1 ATOM 8963 O O . PRO A 0 1136 . -14.250 -5.877 -20.703 1.00 92.88 1136 A 1 ATOM 8964 C CG . PRO A 0 1136 . -16.952 -8.671 -22.143 1.00 92.88 1136 A 1 ATOM 8965 C CD . PRO A 0 1136 . -17.258 -7.187 -22.338 1.00 92.88 1136 A 1 ATOM 8966 N N . VAL A 0 1137 . -14.177 -6.994 -18.754 1.00 94.22 1137 A 1 ATOM 8967 C CA . VAL A 0 1137 . -12.938 -6.355 -18.287 1.00 94.22 1137 A 1 ATOM 8968 C C . VAL A 0 1137 . -11.774 -7.333 -18.357 1.00 94.22 1137 A 1 ATOM 8969 C CB . VAL A 0 1137 . -13.090 -5.725 -16.892 1.00 94.22 1137 A 1 ATOM 8970 O O . VAL A 0 1137 . -11.799 -8.376 -17.702 1.00 94.22 1137 A 1 ATOM 8971 C CG1 . VAL A 0 1137 . -11.757 -5.187 -16.352 1.00 94.22 1137 A 1 ATOM 8972 C CG2 . VAL A 0 1137 . -14.078 -4.551 -16.946 1.00 94.22 1137 A 1 ATOM 8973 N N . HIS A 0 1138 . -10.731 -6.961 -19.093 1.00 95.50 1138 A 1 ATOM 8974 C CA . HIS A 0 1138 . -9.540 -7.782 -19.294 1.00 95.50 1138 A 1 ATOM 8975 C C . HIS A 0 1138 . -8.351 -7.187 -18.528 1.00 95.50 1138 A 1 ATOM 8976 C CB . HIS A 0 1138 . -9.293 -7.938 -20.803 1.00 95.50 1138 A 1 ATOM 8977 O O . HIS A 0 1138 . -7.911 -6.075 -18.813 1.00 95.50 1138 A 1 ATOM 8978 C CG . HIS A 0 1138 . -10.460 -8.584 -21.518 1.00 95.50 1138 A 1 ATOM 8979 C CD2 . HIS A 0 1138 . -11.307 -7.989 -22.418 1.00 95.50 1138 A 1 ATOM 8980 N ND1 . HIS A 0 1138 . -10.916 -9.871 -21.335 1.00 95.50 1138 A 1 ATOM 8981 C CE1 . HIS A 0 1138 . -11.994 -10.050 -22.111 1.00 95.50 1138 A 1 ATOM 8982 N NE2 . HIS A 0 1138 . -12.287 -8.925 -22.774 1.00 95.50 1138 A 1 ATOM 8983 N N . VAL A 0 1139 . -7.843 -7.910 -17.524 1.00 96.14 1139 A 1 ATOM 8984 C CA . VAL A 0 1139 . -6.713 -7.483 -16.681 1.00 96.14 1139 A 1 ATOM 8985 C C . VAL A 0 1139 . -5.468 -8.295 -17.027 1.00 96.14 1139 A 1 ATOM 8986 C CB . VAL A 0 1139 . -7.036 -7.596 -15.177 1.00 96.14 1139 A 1 ATOM 8987 O O . VAL A 0 1139 . -5.370 -9.462 -16.662 1.00 96.14 1139 A 1 ATOM 8988 C CG1 . VAL A 0 1139 . -5.904 -6.992 -14.330 1.00 96.14 1139 A 1 ATOM 8989 C CG2 . VAL A 0 1139 . -8.337 -6.877 -14.802 1.00 96.14 1139 A 1 ATOM 8990 N N . ILE A 0 1140 . -4.502 -7.667 -17.686 1.00 97.07 1140 A 1 ATOM 8991 C CA . ILE A 0 1140 . -3.240 -8.267 -18.124 1.00 97.07 1140 A 1 ATOM 8992 C C . ILE A 0 1140 . -2.129 -7.848 -17.154 1.00 97.07 1140 A 1 ATOM 8993 C CB . ILE A 0 1140 . -2.938 -7.854 -19.584 1.00 97.07 1140 A 1 ATOM 8994 O O . ILE A 0 1140 . -1.961 -6.663 -16.861 1.00 97.07 1140 A 1 ATOM 8995 C CG1 . ILE A 0 1140 . -4.100 -8.251 -20.531 1.00 97.07 1140 A 1 ATOM 8996 C CG2 . ILE A 0 1140 . -1.619 -8.500 -20.041 1.00 97.07 1140 A 1 ATOM 8997 C CD1 . ILE A 0 1140 . -3.946 -7.755 -21.973 1.00 97.07 1140 A 1 ATOM 8998 N N . ARG A 0 1141 . -1.359 -8.806 -16.631 1.00 97.06 1141 A 1 ATOM 8999 C CA . ARG A 0 1141 . -0.271 -8.562 -15.668 1.00 97.06 1141 A 1 ATOM 9000 C C . ARG A 0 1141 . 1.064 -8.994 -16.268 1.00 97.06 1141 A 1 ATOM 9001 C CB . ARG A 0 1141 . -0.593 -9.295 -14.352 1.00 97.06 1141 A 1 ATOM 9002 O O . ARG A 0 1141 . 1.264 -10.186 -16.473 1.00 97.06 1141 A 1 ATOM 9003 C CG . ARG A 0 1141 . -1.854 -8.721 -13.685 1.00 97.06 1141 A 1 ATOM 9004 C CD . ARG A 0 1141 . -2.266 -9.503 -12.433 1.00 97.06 1141 A 1 ATOM 9005 N NE . ARG A 0 1141 . -3.286 -8.756 -11.660 1.00 97.06 1141 A 1 ATOM 9006 N NH1 . ARG A 0 1141 . -1.845 -7.534 -10.355 1.00 97.06 1141 A 1 ATOM 9007 N NH2 . ARG A 0 1141 . -4.052 -7.182 -10.201 1.00 97.06 1141 A 1 ATOM 9008 C CZ . ARG A 0 1141 . -3.061 -7.832 -10.741 1.00 97.06 1141 A 1 ATOM 9009 N N . LEU A 0 1142 . 1.954 -8.037 -16.541 1.00 97.34 1142 A 1 ATOM 9010 C CA . LEU A 0 1142 . 3.259 -8.288 -17.163 1.00 97.34 1142 A 1 ATOM 9011 C C . LEU A 0 1142 . 4.310 -8.638 -16.101 1.00 97.34 1142 A 1 ATOM 9012 C CB . LEU A 0 1142 . 3.704 -7.063 -17.992 1.00 97.34 1142 A 1 ATOM 9013 O O . LEU A 0 1142 . 4.574 -7.835 -15.202 1.00 97.34 1142 A 1 ATOM 9014 C CG . LEU A 0 1142 . 2.720 -6.587 -19.079 1.00 97.34 1142 A 1 ATOM 9015 C CD1 . LEU A 0 1142 . 3.340 -5.433 -19.871 1.00 97.34 1142 A 1 ATOM 9016 C CD2 . LEU A 0 1142 . 2.344 -7.694 -20.060 1.00 97.34 1142 A 1 ATOM 9017 N N . ILE A 0 1143 . 4.925 -9.815 -16.224 1.00 96.48 1143 A 1 ATOM 9018 C CA . ILE A 0 1143 . 5.944 -10.338 -15.301 1.00 96.48 1143 A 1 ATOM 9019 C C . ILE A 0 1143 . 7.191 -10.719 -16.104 1.00 96.48 1143 A 1 ATOM 9020 C CB . ILE A 0 1143 . 5.370 -11.551 -14.528 1.00 96.48 1143 A 1 ATOM 9021 O O . ILE A 0 1143 . 7.098 -11.519 -17.031 1.00 96.48 1143 A 1 ATOM 9022 C CG1 . ILE A 0 1143 . 4.103 -11.203 -13.708 1.00 96.48 1143 A 1 ATOM 9023 C CG2 . ILE A 0 1143 . 6.425 -12.210 -13.621 1.00 96.48 1143 A 1 ATOM 9024 C CD1 . ILE A 0 1143 . 4.295 -10.216 -12.546 1.00 96.48 1143 A 1 ATOM 9025 N N . SER A 0 1144 . 8.353 -10.155 -15.762 1.00 94.67 1144 A 1 ATOM 9026 C CA . SER A 0 1144 . 9.613 -10.499 -16.438 1.00 94.67 1144 A 1 ATOM 9027 C C . SER A 0 1144 . 10.157 -11.854 -15.972 1.00 94.67 1144 A 1 ATOM 9028 C CB . SER A 0 1144 . 10.670 -9.409 -16.245 1.00 94.67 1144 A 1 ATOM 9029 O O . SER A 0 1144 . 10.433 -12.037 -14.782 1.00 94.67 1144 A 1 ATOM 9030 O OG . SER A 0 1144 . 10.334 -8.258 -16.998 1.00 94.67 1144 A 1 ATOM 9031 N N . GLU A 0 1145 . 10.364 -12.771 -16.916 1.00 92.73 1145 A 1 ATOM 9032 C CA . GLU A 0 1145 . 10.873 -14.130 -16.680 1.00 92.73 1145 A 1 ATOM 9033 C C . GLU A 0 1145 . 12.278 -14.151 -16.073 1.00 92.73 1145 A 1 ATOM 9034 C CB . GLU A 0 1145 . 10.911 -14.916 -17.997 1.00 92.73 1145 A 1 ATOM 9035 O O . GLU A 0 1145 . 13.151 -13.365 -16.449 1.00 92.73 1145 A 1 ATOM 9036 C CG . GLU A 0 1145 . 9.501 -15.311 -18.425 1.00 92.73 1145 A 1 ATOM 9037 C CD . GLU A 0 1145 . 9.441 -16.090 -19.740 1.00 92.73 1145 A 1 ATOM 9038 O OE1 . GLU A 0 1145 . 8.288 -16.333 -20.161 1.00 92.73 1145 A 1 ATOM 9039 O OE2 . GLU A 0 1145 . 10.505 -16.431 -20.304 1.00 92.73 1145 A 1 ATOM 9040 N N . GLY A 0 1146 . 12.510 -15.075 -15.139 1.00 87.10 1146 A 1 ATOM 9041 C CA . GLY A 0 1146 . 13.793 -15.252 -14.459 1.00 87.10 1146 A 1 ATOM 9042 C C . GLY A 0 1146 . 14.176 -14.089 -13.535 1.00 87.10 1146 A 1 ATOM 9043 O O . GLY A 0 1146 . 15.343 -13.970 -13.153 1.00 87.10 1146 A 1 ATOM 9044 N N . THR A 0 1147 . 13.223 -13.217 -13.179 1.00 91.68 1147 A 1 ATOM 9045 C CA . THR A 0 1147 . 13.440 -12.060 -12.293 1.00 91.68 1147 A 1 ATOM 9046 C C . THR A 0 1147 . 12.736 -12.216 -10.944 1.00 91.68 1147 A 1 ATOM 9047 C CB . THR A 0 1147 . 13.027 -10.725 -12.937 1.00 91.68 1147 A 1 ATOM 9048 O O . THR A 0 1147 . 11.909 -13.104 -10.741 1.00 91.68 1147 A 1 ATOM 9049 C CG2 . THR A 0 1147 . 13.539 -10.520 -14.358 1.00 91.68 1147 A 1 ATOM 9050 O OG1 . THR A 0 1147 . 11.632 -10.549 -12.902 1.00 91.68 1147 A 1 ATOM 9051 N N . LEU A 0 1148 . 12.999 -11.301 -9.999 1.00 91.17 1148 A 1 ATOM 9052 C CA . LEU A 0 1148 . 12.295 -11.310 -8.709 1.00 91.17 1148 A 1 ATOM 9053 C C . LEU A 0 1148 . 10.771 -11.107 -8.810 1.00 91.17 1148 A 1 ATOM 9054 C CB . LEU A 0 1148 . 12.905 -10.301 -7.718 1.00 91.17 1148 A 1 ATOM 9055 O O . LEU A 0 1148 . 10.080 -11.295 -7.806 1.00 91.17 1148 A 1 ATOM 9056 C CG . LEU A 0 1148 . 12.420 -8.840 -7.866 1.00 91.17 1148 A 1 ATOM 9057 C CD1 . LEU A 0 1148 . 12.516 -8.135 -6.518 1.00 91.17 1148 A 1 ATOM 9058 C CD2 . LEU A 0 1148 . 13.262 -8.071 -8.876 1.00 91.17 1148 A 1 ATOM 9059 N N . GLU A 0 1149 . 10.245 -10.668 -9.960 1.00 92.38 1149 A 1 ATOM 9060 C CA . GLU A 0 1149 . 8.811 -10.411 -10.121 1.00 92.38 1149 A 1 ATOM 9061 C C . GLU A 0 1149 . 7.980 -11.695 -9.985 1.00 92.38 1149 A 1 ATOM 9062 C CB . GLU A 0 1149 . 8.518 -9.694 -11.446 1.00 92.38 1149 A 1 ATOM 9063 O O . GLU A 0 1149 . 6.883 -11.641 -9.435 1.00 92.38 1149 A 1 ATOM 9064 C CG . GLU A 0 1149 . 9.128 -8.284 -11.500 1.00 92.38 1149 A 1 ATOM 9065 C CD . GLU A 0 1149 . 8.552 -7.458 -12.659 1.00 92.38 1149 A 1 ATOM 9066 O OE1 . GLU A 0 1149 . 8.337 -6.237 -12.475 1.00 92.38 1149 A 1 ATOM 9067 O OE2 . GLU A 0 1149 . 8.283 -8.018 -13.744 1.00 92.38 1149 A 1 ATOM 9068 N N . GLU A 0 1150 . 8.529 -12.858 -10.349 1.00 91.36 1150 A 1 ATOM 9069 C CA . GLU A 0 1150 . 7.920 -14.173 -10.101 1.00 91.36 1150 A 1 ATOM 9070 C C . GLU A 0 1150 . 7.770 -14.452 -8.596 1.00 91.36 1150 A 1 ATOM 9071 C CB . GLU A 0 1150 . 8.807 -15.266 -10.709 1.00 91.36 1150 A 1 ATOM 9072 O O . GLU A 0 1150 . 6.694 -14.809 -8.109 1.00 91.36 1150 A 1 ATOM 9073 C CG . GLU A 0 1150 . 8.945 -15.187 -12.236 1.00 91.36 1150 A 1 ATOM 9074 C CD . GLU A 0 1150 . 9.945 -16.222 -12.777 1.00 91.36 1150 A 1 ATOM 9075 O OE1 . GLU A 0 1150 . 10.241 -16.148 -13.988 1.00 91.36 1150 A 1 ATOM 9076 O OE2 . GLU A 0 1150 . 10.444 -17.049 -11.979 1.00 91.36 1150 A 1 ATOM 9077 N N . GLY A 0 1151 . 8.833 -14.216 -7.819 1.00 87.56 1151 A 1 ATOM 9078 C CA . GLY A 0 1151 . 8.807 -14.347 -6.360 1.00 87.56 1151 A 1 ATOM 9079 C C . GLY A 0 1151 . 7.836 -13.359 -5.704 1.00 87.56 1151 A 1 ATOM 9080 O O . GLY A 0 1151 . 7.159 -13.693 -4.728 1.00 87.56 1151 A 1 ATOM 9081 N N . MET A 0 1152 . 7.716 -12.150 -6.259 1.00 90.70 1152 A 1 ATOM 9082 C CA . MET A 0 1152 . 6.722 -11.169 -5.826 1.00 90.70 1152 A 1 ATOM 9083 C C . MET A 0 1152 . 5.292 -11.605 -6.169 1.00 90.70 1152 A 1 ATOM 9084 C CB . MET A 0 1152 . 7.007 -9.807 -6.459 1.00 90.70 1152 A 1 ATOM 9085 O O . MET A 0 1152 . 4.410 -11.451 -5.325 1.00 90.70 1152 A 1 ATOM 9086 C CG . MET A 0 1152 . 8.257 -9.118 -5.903 1.00 90.70 1152 A 1 ATOM 9087 S SD . MET A 0 1152 . 8.798 -7.636 -6.811 1.00 90.70 1152 A 1 ATOM 9088 C CE . MET A 0 1152 . 7.211 -6.863 -7.201 1.00 90.70 1152 A 1 ATOM 9089 N N . LEU A 0 1153 . 5.057 -12.175 -7.356 1.00 91.24 1153 A 1 ATOM 9090 C CA . LEU A 0 1153 . 3.764 -12.720 -7.777 1.00 91.24 1153 A 1 ATOM 9091 C C . LEU A 0 1153 . 3.333 -13.893 -6.882 1.00 91.24 1153 A 1 ATOM 9092 C CB . LEU A 0 1153 . 3.857 -13.156 -9.251 1.00 91.24 1153 A 1 ATOM 9093 O O . LEU A 0 1153 . 2.160 -13.984 -6.512 1.00 91.24 1153 A 1 ATOM 9094 C CG . LEU A 0 1153 . 2.533 -13.708 -9.816 1.00 91.24 1153 A 1 ATOM 9095 C CD1 . LEU A 0 1153 . 1.511 -12.595 -10.059 1.00 91.24 1153 A 1 ATOM 9096 C CD2 . LEU A 0 1153 . 2.792 -14.445 -11.123 1.00 91.24 1153 A 1 ATOM 9097 N N . ARG A 0 1154 . 4.280 -14.748 -6.475 1.00 87.19 1154 A 1 ATOM 9098 C CA . ARG A 0 1154 . 4.058 -15.827 -5.502 1.00 87.19 1154 A 1 ATOM 9099 C C . ARG A 0 1154 . 3.523 -15.257 -4.181 1.00 87.19 1154 A 1 ATOM 9100 C CB . ARG A 0 1154 . 5.363 -16.637 -5.355 1.00 87.19 1154 A 1 ATOM 9101 O O . ARG A 0 1154 . 2.388 -15.543 -3.809 1.00 87.19 1154 A 1 ATOM 9102 C CG . ARG A 0 1154 . 5.169 -17.979 -4.633 1.00 87.19 1154 A 1 ATOM 9103 C CD . ARG A 0 1154 . 6.479 -18.783 -4.546 1.00 87.19 1154 A 1 ATOM 9104 N NE . ARG A 0 1154 . 7.452 -18.170 -3.615 1.00 87.19 1154 A 1 ATOM 9105 N NH1 . ARG A 0 1154 . 9.436 -18.777 -4.647 1.00 87.19 1154 A 1 ATOM 9106 N NH2 . ARG A 0 1154 . 9.491 -17.556 -2.807 1.00 87.19 1154 A 1 ATOM 9107 C CZ . ARG A 0 1154 . 8.776 -18.176 -3.699 1.00 87.19 1154 A 1 ATOM 9108 N N . ILE A 0 1155 . 4.260 -14.330 -3.559 1.00 82.97 1155 A 1 ATOM 9109 C CA . ILE A 0 1155 . 3.856 -13.650 -2.310 1.00 82.97 1155 A 1 ATOM 9110 C C . ILE A 0 1155 . 2.539 -12.858 -2.468 1.00 82.97 1155 A 1 ATOM 9111 C CB . ILE A 0 1155 . 5.020 -12.753 -1.814 1.00 82.97 1155 A 1 ATOM 9112 O O . ILE A 0 1155 . 1.733 -12.777 -1.538 1.00 82.97 1155 A 1 ATOM 9113 C CG1 . ILE A 0 1155 . 6.199 -13.645 -1.353 1.00 82.97 1155 A 1 ATOM 9114 C CG2 . ILE A 0 1155 . 4.574 -11.802 -0.684 1.00 82.97 1155 A 1 ATOM 9115 C CD1 . ILE A 0 1155 . 7.448 -12.870 -0.912 1.00 82.97 1155 A 1 ATOM 9116 N N . ALA A 0 1156 . 2.286 -12.268 -3.636 1.00 85.50 1156 A 1 ATOM 9117 C CA . ALA A 0 1156 . 1.026 -11.596 -3.947 1.00 85.50 1156 A 1 ATOM 9118 C C . ALA A 0 1156 . -0.161 -12.579 -3.973 1.00 85.50 1156 A 1 ATOM 9119 C CB . ALA A 0 1156 . 1.204 -10.865 -5.285 1.00 85.50 1156 A 1 ATOM 9120 O O . ALA A 0 1156 . -1.210 -12.303 -3.387 1.00 85.50 1156 A 1 ATOM 9121 N N . SER A 0 1157 . 0.015 -13.745 -4.590 1.00 85.58 1157 A 1 ATOM 9122 C CA . SER A 0 1157 . -1.008 -14.794 -4.677 1.00 85.58 1157 A 1 ATOM 9123 C C . SER A 0 1157 . -1.323 -15.385 -3.299 1.00 85.58 1157 A 1 ATOM 9124 C CB . SER A 0 1157 . -0.548 -15.886 -5.648 1.00 85.58 1157 A 1 ATOM 9125 O O . SER A 0 1157 . -2.489 -15.459 -2.909 1.00 85.58 1157 A 1 ATOM 9126 O OG . SER A 0 1157 . -0.260 -15.313 -6.909 1.00 85.58 1157 A 1 ATOM 9127 N N . GLU A 0 1158 . -0.286 -15.688 -2.514 1.00 76.41 1158 A 1 ATOM 9128 C CA . GLU A 0 1158 . -0.373 -16.117 -1.109 1.00 76.41 1158 A 1 ATOM 9129 C C . GLU A 0 1158 . -1.218 -15.148 -0.254 1.00 76.41 1158 A 1 ATOM 9130 C CB . GLU A 0 1158 . 1.058 -16.173 -0.541 1.00 76.41 1158 A 1 ATOM 9131 O O . GLU A 0 1158 . -2.122 -15.553 0.485 1.00 76.41 1158 A 1 ATOM 9132 C CG . GLU A 0 1158 . 1.924 -17.338 -1.067 1.00 76.41 1158 A 1 ATOM 9133 C CD . GLU A 0 1158 . 3.375 -17.271 -0.547 1.00 76.41 1158 A 1 ATOM 9134 O OE1 . GLU A 0 1158 . 4.267 -17.859 -1.199 1.00 76.41 1158 A 1 ATOM 9135 O OE2 . GLU A 0 1158 . 3.610 -16.617 0.498 1.00 76.41 1158 A 1 ATOM 9136 N N . LYS A 0 1159 . -0.977 -13.836 -0.391 1.00 73.33 1159 A 1 ATOM 9137 C CA . LYS A 0 1159 . -1.735 -12.795 0.325 1.00 73.33 1159 A 1 ATOM 9138 C C . LYS A 0 1159 . -3.201 -12.707 -0.102 1.00 73.33 1159 A 1 ATOM 9139 C CB . LYS A 0 1159 . -1.056 -11.435 0.133 1.00 73.33 1159 A 1 ATOM 9140 O O . LYS A 0 1159 . -4.034 -12.383 0.742 1.00 73.33 1159 A 1 ATOM 9141 C CG . LYS A 0 1159 . 0.207 -11.266 0.985 1.00 73.33 1159 A 1 ATOM 9142 C CD . LYS A 0 1159 . 0.819 -9.892 0.689 1.00 73.33 1159 A 1 ATOM 9143 C CE . LYS A 0 1159 . 2.129 -9.708 1.451 1.00 73.33 1159 A 1 ATOM 9144 N NZ . LYS A 0 1159 . 2.538 -8.284 1.449 1.00 73.33 1159 A 1 ATOM 9145 N N . LEU A 0 1160 . -3.535 -12.970 -1.368 1.00 78.61 1160 A 1 ATOM 9146 C CA . LEU A 0 1160 . -4.923 -12.961 -1.858 1.00 78.61 1160 A 1 ATOM 9147 C C . LEU A 0 1160 . -5.706 -14.200 -1.399 1.00 78.61 1160 A 1 ATOM 9148 C CB . LEU A 0 1160 . -4.934 -12.834 -3.392 1.00 78.61 1160 A 1 ATOM 9149 O O . LEU A 0 1160 . -6.859 -14.070 -0.980 1.00 78.61 1160 A 1 ATOM 9150 C CG . LEU A 0 1160 . -4.532 -11.446 -3.924 1.00 78.61 1160 A 1 ATOM 9151 C CD1 . LEU A 0 1160 . -4.403 -11.507 -5.446 1.00 78.61 1160 A 1 ATOM 9152 C CD2 . LEU A 0 1160 . -5.563 -10.363 -3.580 1.00 78.61 1160 A 1 ATOM 9153 N N . GLN A 0 1161 . -5.068 -15.374 -1.380 1.00 73.49 1161 A 1 ATOM 9154 C CA . GLN A 0 1161 . -5.640 -16.590 -0.787 1.00 73.49 1161 A 1 ATOM 9155 C C . GLN A 0 1161 . -5.970 -16.387 0.702 1.00 73.49 1161 A 1 ATOM 9156 C CB . GLN A 0 1161 . -4.654 -17.755 -0.953 1.00 73.49 1161 A 1 ATOM 9157 O O . GLN A 0 1161 . -6.983 -16.886 1.194 1.00 73.49 1161 A 1 ATOM 9158 C CG . GLN A 0 1161 . -4.499 -18.216 -2.413 1.00 73.49 1161 A 1 ATOM 9159 C CD . GLN A 0 1161 . -3.398 -19.261 -2.578 1.00 73.49 1161 A 1 ATOM 9160 N NE2 . GLN A 0 1161 . -3.132 -19.714 -3.783 1.00 73.49 1161 A 1 ATOM 9161 O OE1 . GLN A 0 1161 . -2.751 -19.688 -1.636 1.00 73.49 1161 A 1 ATOM 9162 N N . MET A 0 1162 . -5.176 -15.586 1.425 1.00 65.63 1162 A 1 ATOM 9163 C CA . MET A 0 1162 . -5.472 -15.230 2.817 1.00 65.63 1162 A 1 ATOM 9164 C C . MET A 0 1162 . -6.787 -14.435 2.974 1.00 65.63 1162 A 1 ATOM 9165 C CB . MET A 0 1162 . -4.279 -14.487 3.437 1.00 65.63 1162 A 1 ATOM 9166 O O . MET A 0 1162 . -7.528 -14.700 3.922 1.00 65.63 1162 A 1 ATOM 9167 C CG . MET A 0 1162 . -4.336 -14.539 4.970 1.00 65.63 1162 A 1 ATOM 9168 S SD . MET A 0 1162 . -3.129 -13.501 5.841 1.00 65.63 1162 A 1 ATOM 9169 C CE . MET A 0 1162 . -1.557 -14.198 5.253 1.00 65.63 1162 A 1 ATOM 9170 N N . GLU A 0 1163 . -7.135 -13.517 2.055 1.00 65.85 1163 A 1 ATOM 9171 C CA . GLU A 0 1163 . -8.445 -12.831 2.085 1.00 65.85 1163 A 1 ATOM 9172 C C . GLU A 0 1163 . -9.586 -13.840 1.926 1.00 65.85 1163 A 1 ATOM 9173 C CB . GLU A 0 1163 . -8.562 -11.721 1.009 1.00 65.85 1163 A 1 ATOM 9174 O O . GLU A 0 1163 . -10.531 -13.829 2.717 1.00 65.85 1163 A 1 ATOM 9175 C CG . GLU A 0 1163 . -9.892 -10.939 1.100 1.00 65.85 1163 A 1 ATOM 9176 C CD . GLU A 0 1163 . -10.056 -9.781 0.090 1.00 65.85 1163 A 1 ATOM 9177 O OE1 . GLU A 0 1163 . -10.701 -8.768 0.458 1.00 65.85 1163 A 1 ATOM 9178 O OE2 . GLU A 0 1163 . -9.677 -9.910 -1.099 1.00 65.85 1163 A 1 ATOM 9179 N N . GLN A 0 1164 . -9.488 -14.736 0.940 1.00 69.49 1164 A 1 ATOM 9180 C CA . GLN A 0 1164 . -10.505 -15.754 0.651 1.00 69.49 1164 A 1 ATOM 9181 C C . GLN A 0 1164 . -10.705 -16.698 1.849 1.00 69.49 1164 A 1 ATOM 9182 C CB . GLN A 0 1164 . -10.086 -16.537 -0.605 1.00 69.49 1164 A 1 ATOM 9183 O O . GLN A 0 1164 . -11.825 -16.863 2.340 1.00 69.49 1164 A 1 ATOM 9184 C CG . GLN A 0 1164 . -10.073 -15.668 -1.878 1.00 69.49 1164 A 1 ATOM 9185 C CD . GLN A 0 1164 . -9.427 -16.367 -3.075 1.00 69.49 1164 A 1 ATOM 9186 N NE2 . GLN A 0 1164 . -9.757 -15.985 -4.289 1.00 69.49 1164 A 1 ATOM 9187 O OE1 . GLN A 0 1164 . -8.599 -17.249 -2.952 1.00 69.49 1164 A 1 ATOM 9188 N N . ASN A 0 1165 . -9.604 -17.227 2.394 1.00 64.65 1165 A 1 ATOM 9189 C CA . ASN A 0 1165 . -9.605 -18.157 3.523 1.00 64.65 1165 A 1 ATOM 9190 C C . ASN A 0 1165 . -10.142 -17.538 4.823 1.00 64.65 1165 A 1 ATOM 9191 C CB . ASN A 0 1165 . -8.174 -18.702 3.707 1.00 64.65 1165 A 1 ATOM 9192 O O . ASN A 0 1165 . -10.745 -18.251 5.633 1.00 64.65 1165 A 1 ATOM 9193 C CG . ASN A 0 1165 . -7.788 -19.714 2.638 1.00 64.65 1165 A 1 ATOM 9194 N ND2 . ASN A 0 1165 . -6.519 -19.999 2.468 1.00 64.65 1165 A 1 ATOM 9195 O OD1 . ASN A 0 1165 . -8.626 -20.290 1.972 1.00 64.65 1165 A 1 ATOM 9196 N N . VAL A 0 1166 . -9.964 -16.229 5.056 1.00 60.73 1166 A 1 ATOM 9197 C CA . VAL A 0 1166 . -10.519 -15.569 6.254 1.00 60.73 1166 A 1 ATOM 9198 C C . VAL A 0 1166 . -11.947 -15.052 6.033 1.00 60.73 1166 A 1 ATOM 9199 C CB . VAL A 0 1166 . -9.578 -14.505 6.850 1.00 60.73 1166 A 1 ATOM 9200 O O . VAL A 0 1166 . -12.759 -15.164 6.948 1.00 60.73 1166 A 1 ATOM 9201 C CG1 . VAL A 0 1166 . -10.149 -13.978 8.178 1.00 60.73 1166 A 1 ATOM 9202 C CG2 . VAL A 0 1166 . -8.204 -15.101 7.194 1.00 60.73 1166 A 1 ATOM 9203 N N . THR A 0 1167 . -12.301 -14.578 4.834 1.00 59.86 1167 A 1 ATOM 9204 C CA . THR A 0 1167 . -13.679 -14.141 4.506 1.00 59.86 1167 A 1 ATOM 9205 C C . THR A 0 1167 . -14.651 -15.292 4.211 1.00 59.86 1167 A 1 ATOM 9206 C CB . THR A 0 1167 . -13.732 -13.091 3.381 1.00 59.86 1167 A 1 ATOM 9207 O O . THR A 0 1167 . -15.831 -15.044 3.976 1.00 59.86 1167 A 1 ATOM 9208 C CG2 . THR A 0 1167 . -13.043 -11.781 3.769 1.00 59.86 1167 A 1 ATOM 9209 O OG1 . THR A 0 1167 . -13.137 -13.551 2.192 1.00 59.86 1167 A 1 ATOM 9210 N N . GLY A 0 1168 . -14.189 -16.549 4.240 1.00 54.05 1168 A 1 ATOM 9211 C CA . GLY A 0 1168 . -15.035 -17.747 4.134 1.00 54.05 1168 A 1 ATOM 9212 C C . GLY A 0 1168 . -15.608 -18.008 2.737 1.00 54.05 1168 A 1 ATOM 9213 O O . GLY A 0 1168 . -16.443 -18.891 2.567 1.00 54.05 1168 A 1 ATOM 9214 N N . CYS A 0 1169 . -15.165 -17.250 1.734 1.00 44.47 1169 A 1 ATOM 9215 C CA . CYS A 0 1169 . -15.702 -17.282 0.379 1.00 44.47 1169 A 1 ATOM 9216 C C . CYS A 0 1169 . -14.876 -18.212 -0.521 1.00 44.47 1169 A 1 ATOM 9217 C CB . CYS A 0 1169 . -15.792 -15.843 -0.144 1.00 44.47 1169 A 1 ATOM 9218 O O . CYS A 0 1169 . -14.145 -17.751 -1.399 1.00 44.47 1169 A 1 ATOM 9219 S SG . CYS A 0 1169 . -17.020 -14.898 0.810 1.00 44.47 1169 A 1 ATOM 9220 N N . VAL A 0 1170 . -15.007 -19.527 -0.313 1.00 30.92 1170 A 1 ATOM 9221 C CA . VAL A 0 1170 . -14.487 -20.529 -1.257 1.00 30.92 1170 A 1 ATOM 9222 C C . VAL A 0 1170 . -15.302 -20.434 -2.547 1.00 30.92 1170 A 1 ATOM 9223 C CB . VAL A 0 1170 . -14.521 -21.961 -0.681 1.00 30.92 1170 A 1 ATOM 9224 O O . VAL A 0 1170 . -16.450 -20.870 -2.604 1.00 30.92 1170 A 1 ATOM 9225 C CG1 . VAL A 0 1170 . -13.896 -22.962 -1.663 1.00 30.92 1170 A 1 ATOM 9226 C CG2 . VAL A 0 1170 . -13.742 -22.051 0.638 1.00 30.92 1170 A 1 ATOM 9227 N N . SER A 0 1171 . -14.724 -19.825 -3.581 1.00 31.31 1171 A 1 ATOM 9228 C CA . SER A 0 1171 . -15.331 -19.809 -4.913 1.00 31.31 1171 A 1 ATOM 9229 C C . SER A 0 1171 . -15.122 -21.178 -5.553 1.00 31.31 1171 A 1 ATOM 9230 C CB . SER A 0 1171 . -14.729 -18.694 -5.774 1.00 31.31 1171 A 1 ATOM 9231 O O . SER A 0 1171 . -13.990 -21.540 -5.852 1.00 31.31 1171 A 1 ATOM 9232 O OG . SER A 0 1171 . -15.044 -17.444 -5.187 1.00 31.31 1171 A 1 ATOM 9233 N N . GLY A 0 1172 . -16.202 -21.936 -5.756 1.00 25.73 1172 A 1 ATOM 9234 C CA . GLY A 0 1172 . -16.181 -23.302 -6.304 1.00 25.73 1172 A 1 ATOM 9235 C C . GLY A 0 1172 . -15.825 -23.414 -7.793 1.00 25.73 1172 A 1 ATOM 9236 O O . GLY A 0 1172 . -16.271 -24.347 -8.445 1.00 25.73 1172 A 1 ATOM 9237 N N . TYR A 0 1173 . -15.055 -22.468 -8.330 1.00 27.41 1173 A 1 ATOM 9238 C CA . TYR A 0 1173 . -14.601 -22.426 -9.717 1.00 27.41 1173 A 1 ATOM 9239 C C . TYR A 0 1173 . -13.073 -22.524 -9.731 1.00 27.41 1173 A 1 ATOM 9240 C CB . TYR A 0 1173 . -15.086 -21.129 -10.385 1.00 27.41 1173 A 1 ATOM 9241 O O . TYR A 0 1173 . -12.404 -21.520 -9.507 1.00 27.41 1173 A 1 ATOM 9242 C CG . TYR A 0 1173 . -16.585 -21.048 -10.598 1.00 27.41 1173 A 1 ATOM 9243 C CD1 . TYR A 0 1173 . -17.166 -21.691 -11.707 1.00 27.41 1173 A 1 ATOM 9244 C CD2 . TYR A 0 1173 . -17.395 -20.320 -9.702 1.00 27.41 1173 A 1 ATOM 9245 C CE1 . TYR A 0 1173 . -18.552 -21.603 -11.929 1.00 27.41 1173 A 1 ATOM 9246 C CE2 . TYR A 0 1173 . -18.785 -20.232 -9.919 1.00 27.41 1173 A 1 ATOM 9247 O OH . TYR A 0 1173 . -20.701 -20.783 -11.260 1.00 27.41 1173 A 1 ATOM 9248 C CZ . TYR A 0 1173 . -19.363 -20.873 -11.038 1.00 27.41 1173 A 1 ATOM 9249 N N . ASN A 0 1174 . -12.561 -23.750 -9.908 1.00 28.11 1174 A 1 ATOM 9250 C CA . ASN A 0 1174 . -11.204 -24.087 -10.391 1.00 28.11 1174 A 1 ATOM 9251 C C . ASN A 0 1174 . -10.918 -25.607 -10.376 1.00 28.11 1174 A 1 ATOM 9252 C CB . ASN A 0 1174 . -10.101 -23.343 -9.597 1.00 28.11 1174 A 1 ATOM 9253 O O . ASN A 0 1174 . -9.932 -26.041 -10.961 1.00 28.11 1174 A 1 ATOM 9254 C CG . ASN A 0 1174 . -9.642 -22.056 -10.277 1.00 28.11 1174 A 1 ATOM 9255 N ND2 . ASN A 0 1174 . -8.805 -21.282 -9.626 1.00 28.11 1174 A 1 ATOM 9256 O OD1 . ASN A 0 1174 . -9.979 -21.732 -11.401 1.00 28.11 1174 A 1 ATOM 9257 N N . THR A 0 1175 . -11.751 -26.432 -9.730 1.00 28.60 1175 A 1 ATOM 9258 C CA . THR A 0 1175 . -11.489 -27.880 -9.586 1.00 28.60 1175 A 1 ATOM 9259 C C . THR A 0 1175 . -11.652 -28.675 -10.891 1.00 28.60 1175 A 1 ATOM 9260 C CB . THR A 0 1175 . -12.384 -28.472 -8.481 1.00 28.60 1175 A 1 ATOM 9261 O O . THR A 0 1175 . -11.021 -29.712 -11.050 1.00 28.60 1175 A 1 ATOM 9262 C CG2 . THR A 0 1175 . -11.891 -29.816 -7.945 1.00 28.60 1175 A 1 ATOM 9263 O OG1 . THR A 0 1175 . -12.405 -27.607 -7.364 1.00 28.60 1175 A 1 ATOM 9264 N N . GLU A 0 1176 . -12.461 -28.199 -11.843 1.00 28.22 1176 A 1 ATOM 9265 C CA . GLU A 0 1176 . -12.864 -29.006 -13.008 1.00 28.22 1176 A 1 ATOM 9266 C C . GLU A 0 1176 . -11.878 -28.942 -14.196 1.00 28.22 1176 A 1 ATOM 9267 C CB . GLU A 0 1176 . -14.316 -28.649 -13.394 1.00 28.22 1176 A 1 ATOM 9268 O O . GLU A 0 1176 . -11.679 -29.951 -14.867 1.00 28.22 1176 A 1 ATOM 9269 C CG . GLU A 0 1176 . -15.292 -29.030 -12.257 1.00 28.22 1176 A 1 ATOM 9270 C CD . GLU A 0 1176 . -16.774 -28.736 -12.548 1.00 28.22 1176 A 1 ATOM 9271 O OE1 . GLU A 0 1176 . -17.624 -29.435 -11.947 1.00 28.22 1176 A 1 ATOM 9272 O OE2 . GLU A 0 1176 . -17.050 -27.772 -13.297 1.00 28.22 1176 A 1 ATOM 9273 N N . GLN A 0 1177 . -11.179 -27.821 -14.432 1.00 28.32 1177 A 1 ATOM 9274 C CA . GLN A 0 1177 . -10.281 -27.682 -15.602 1.00 28.32 1177 A 1 ATOM 9275 C C . GLN A 0 1177 . -8.894 -28.329 -15.419 1.00 28.32 1177 A 1 ATOM 9276 C CB . GLN A 0 1177 . -10.158 -26.203 -16.000 1.00 28.32 1177 A 1 ATOM 9277 O O . GLN A 0 1177 . -8.290 -28.808 -16.385 1.00 28.32 1177 A 1 ATOM 9278 C CG . GLN A 0 1177 . -11.467 -25.690 -16.623 1.00 28.32 1177 A 1 ATOM 9279 C CD . GLN A 0 1177 . -11.366 -24.273 -17.182 1.00 28.32 1177 A 1 ATOM 9280 N NE2 . GLN A 0 1177 . -12.304 -23.864 -18.007 1.00 28.32 1177 A 1 ATOM 9281 O OE1 . GLN A 0 1177 . -10.471 -23.501 -16.890 1.00 28.32 1177 A 1 ATOM 9282 N N . THR A 0 1178 . -8.390 -28.398 -14.184 1.00 30.23 1178 A 1 ATOM 9283 C CA . THR A 0 1178 . -7.117 -29.075 -13.876 1.00 30.23 1178 A 1 ATOM 9284 C C . THR A 0 1178 . -7.233 -30.590 -14.065 1.00 30.23 1178 A 1 ATOM 9285 C CB . THR A 0 1178 . -6.670 -28.775 -12.433 1.00 30.23 1178 A 1 ATOM 9286 O O . THR A 0 1178 . -6.300 -31.241 -14.535 1.00 30.23 1178 A 1 ATOM 9287 C CG2 . THR A 0 1178 . -5.162 -28.939 -12.251 1.00 30.23 1178 A 1 ATOM 9288 O OG1 . THR A 0 1178 . -6.979 -27.444 -12.084 1.00 30.23 1178 A 1 ATOM 9289 N N . GLU A 0 1179 . -8.400 -31.158 -13.743 1.00 29.60 1179 A 1 ATOM 9290 C CA . GLU A 0 1179 . -8.628 -32.602 -13.783 1.00 29.60 1179 A 1 ATOM 9291 C C . GLU A 0 1179 . -8.783 -33.183 -15.195 1.00 29.60 1179 A 1 ATOM 9292 C CB . GLU A 0 1179 . -9.844 -32.968 -12.914 1.00 29.60 1179 A 1 ATOM 9293 O O . GLU A 0 1179 . -8.475 -34.359 -15.380 1.00 29.60 1179 A 1 ATOM 9294 C CG . GLU A 0 1179 . -9.442 -33.301 -11.464 1.00 29.60 1179 A 1 ATOM 9295 C CD . GLU A 0 1179 . -10.419 -34.270 -10.777 1.00 29.60 1179 A 1 ATOM 9296 O OE1 . GLU A 0 1179 . -10.726 -34.065 -9.586 1.00 29.60 1179 A 1 ATOM 9297 O OE2 . GLU A 0 1179 . -10.805 -35.271 -11.437 1.00 29.60 1179 A 1 ATOM 9298 N N . GLU A 0 1180 . -9.230 -32.420 -16.196 1.00 29.50 1180 A 1 ATOM 9299 C CA . GLU A 0 1180 . -9.273 -32.913 -17.584 1.00 29.50 1180 A 1 ATOM 9300 C C . GLU A 0 1180 . -7.889 -32.867 -18.250 1.00 29.50 1180 A 1 ATOM 9301 C CB . GLU A 0 1180 . -10.346 -32.172 -18.398 1.00 29.50 1180 A 1 ATOM 9302 O O . GLU A 0 1180 . -7.486 -33.827 -18.913 1.00 29.50 1180 A 1 ATOM 9303 C CG . GLU A 0 1180 . -11.751 -32.472 -17.849 1.00 29.50 1180 A 1 ATOM 9304 C CD . GLU A 0 1180 . -12.855 -32.150 -18.865 1.00 29.50 1180 A 1 ATOM 9305 O OE1 . GLU A 0 1180 . -13.648 -33.079 -19.151 1.00 29.50 1180 A 1 ATOM 9306 O OE2 . GLU A 0 1180 . -12.882 -31.001 -19.359 1.00 29.50 1180 A 1 ATOM 9307 N N . SER A 0 1181 . -7.108 -31.817 -17.976 1.00 31.79 1181 A 1 ATOM 9308 C CA . SER A 0 1181 . -5.772 -31.611 -18.556 1.00 31.79 1181 A 1 ATOM 9309 C C . SER A 0 1181 . -4.753 -32.685 -18.131 1.00 31.79 1181 A 1 ATOM 9310 C CB . SER A 0 1181 . -5.261 -30.213 -18.186 1.00 31.79 1181 A 1 ATOM 9311 O O . SER A 0 1181 . -3.961 -33.158 -18.952 1.00 31.79 1181 A 1 ATOM 9312 O OG . SER A 0 1181 . -6.156 -29.208 -18.632 1.00 31.79 1181 A 1 ATOM 9313 N N . GLU A 0 1182 . -4.789 -33.147 -16.871 1.00 34.78 1182 A 1 ATOM 9314 C CA . GLU A 0 1182 . -3.927 -34.256 -16.422 1.00 34.78 1182 A 1 ATOM 9315 C C . GLU A 0 1182 . -4.327 -35.621 -17.016 1.00 34.78 1182 A 1 ATOM 9316 C CB . GLU A 0 1182 . -3.914 -34.388 -14.890 1.00 34.78 1182 A 1 ATOM 9317 O O . GLU A 0 1182 . -3.472 -36.498 -17.193 1.00 34.78 1182 A 1 ATOM 9318 C CG . GLU A 0 1182 . -3.098 -33.312 -14.149 1.00 34.78 1182 A 1 ATOM 9319 C CD . GLU A 0 1182 . -2.388 -33.866 -12.893 1.00 34.78 1182 A 1 ATOM 9320 O OE1 . GLU A 0 1182 . -1.342 -33.298 -12.515 1.00 34.78 1182 A 1 ATOM 9321 O OE2 . GLU A 0 1182 . -2.776 -34.944 -12.372 1.00 34.78 1182 A 1 ATOM 9322 N N . LYS A 0 1183 . -5.612 -35.827 -17.337 1.00 32.41 1183 A 1 ATOM 9323 C CA . LYS A 0 1183 . -6.121 -37.119 -17.834 1.00 32.41 1183 A 1 ATOM 9324 C C . LYS A 0 1183 . -5.727 -37.376 -19.288 1.00 32.41 1183 A 1 ATOM 9325 C CB . LYS A 0 1183 . -7.638 -37.221 -17.592 1.00 32.41 1183 A 1 ATOM 9326 O O . LYS A 0 1183 . -5.503 -38.530 -19.650 1.00 32.41 1183 A 1 ATOM 9327 C CG . LYS A 0 1183 . -7.929 -37.423 -16.093 1.00 32.41 1183 A 1 ATOM 9328 C CD . LYS A 0 1183 . -9.415 -37.246 -15.741 1.00 32.41 1183 A 1 ATOM 9329 C CE . LYS A 0 1183 . -9.550 -37.018 -14.227 1.00 32.41 1183 A 1 ATOM 9330 N NZ . LYS A 0 1183 . -10.821 -36.345 -13.875 1.00 32.41 1183 A 1 ATOM 9331 N N . THR A 0 1184 . -5.531 -36.331 -20.094 1.00 33.10 1184 A 1 ATOM 9332 C CA . THR A 0 1184 . -4.987 -36.452 -21.458 1.00 33.10 1184 A 1 ATOM 9333 C C . THR A 0 1184 . -3.476 -36.710 -21.501 1.00 33.10 1184 A 1 ATOM 9334 C CB . THR A 0 1184 . -5.344 -35.219 -22.303 1.00 33.10 1184 A 1 ATOM 9335 O O . THR A 0 1184 . -3.003 -37.391 -22.407 1.00 33.10 1184 A 1 ATOM 9336 C CG2 . THR A 0 1184 . -6.811 -35.275 -22.729 1.00 33.10 1184 A 1 ATOM 9337 O OG1 . THR A 0 1184 . -5.201 -34.016 -21.582 1.00 33.10 1184 A 1 ATOM 9338 N N . ALA A 0 1185 . -2.706 -36.237 -20.513 1.00 35.04 1185 A 1 ATOM 9339 C CA . ALA A 0 1185 . -1.241 -36.339 -20.522 1.00 35.04 1185 A 1 ATOM 9340 C C . ALA A 0 1185 . -0.682 -37.715 -20.091 1.00 35.04 1185 A 1 ATOM 9341 C CB . ALA A 0 1185 . -0.690 -35.206 -19.648 1.00 35.04 1185 A 1 ATOM 9342 O O . ALA A 0 1185 . 0.462 -38.044 -20.403 1.00 35.04 1185 A 1 ATOM 9343 N N . ARG A 0 1186 . -1.464 -38.545 -19.380 1.00 31.59 1186 A 1 ATOM 9344 C CA . ARG A 0 1186 . -0.999 -39.834 -18.817 1.00 31.59 1186 A 1 ATOM 9345 C C . ARG A 0 1186 . -1.260 -41.076 -19.688 1.00 31.59 1186 A 1 ATOM 9346 C CB . ARG A 0 1186 . -1.485 -39.978 -17.358 1.00 31.59 1186 A 1 ATOM 9347 O O . ARG A 0 1186 . -0.922 -42.186 -19.277 1.00 31.59 1186 A 1 ATOM 9348 C CG . ARG A 0 1186 . -0.598 -39.176 -16.385 1.00 31.59 1186 A 1 ATOM 9349 C CD . ARG A 0 1186 . -1.052 -39.362 -14.928 1.00 31.59 1186 A 1 ATOM 9350 N NE . ARG A 0 1186 . -0.100 -38.765 -13.961 1.00 31.59 1186 A 1 ATOM 9351 N NH1 . ARG A 0 1186 . -1.570 -37.429 -12.784 1.00 31.59 1186 A 1 ATOM 9352 N NH2 . ARG A 0 1186 . 0.583 -37.401 -12.259 1.00 31.59 1186 A 1 ATOM 9353 C CZ . ARG A 0 1186 . -0.368 -37.878 -13.008 1.00 31.59 1186 A 1 ATOM 9354 N N . VAL A 0 1187 . -1.785 -40.934 -20.908 1.00 29.44 1187 A 1 ATOM 9355 C CA . VAL A 0 1187 . -2.100 -42.066 -21.814 1.00 29.44 1187 A 1 ATOM 9356 C C . VAL A 0 1187 . -0.855 -42.573 -22.578 1.00 29.44 1187 A 1 ATOM 9357 C CB . VAL A 0 1187 . -3.308 -41.751 -22.737 1.00 29.44 1187 A 1 ATOM 9358 O O . VAL A 0 1187 . -0.867 -42.678 -23.799 1.00 29.44 1187 A 1 ATOM 9359 C CG1 . VAL A 0 1187 . -3.887 -43.024 -23.384 1.00 29.44 1187 A 1 ATOM 9360 C CG2 . VAL A 0 1187 . -4.472 -41.117 -21.959 1.00 29.44 1187 A 1 ATOM 9361 N N . SER A 0 1188 . 0.238 -42.892 -21.865 1.00 28.10 1188 A 1 ATOM 9362 C CA . SER A 0 1188 . 1.520 -43.309 -22.481 1.00 28.10 1188 A 1 ATOM 9363 C C . SER A 0 1188 . 2.356 -44.349 -21.706 1.00 28.10 1188 A 1 ATOM 9364 C CB . SER A 0 1188 . 2.357 -42.073 -22.858 1.00 28.10 1188 A 1 ATOM 9365 O O . SER A 0 1188 . 3.514 -44.584 -22.049 1.00 28.10 1188 A 1 ATOM 9366 O OG . SER A 0 1188 . 1.994 -41.648 -24.157 1.00 28.10 1188 A 1 ATOM 9367 N N . SER A 0 1189 . 1.805 -45.057 -20.711 1.00 33.16 1189 A 1 ATOM 9368 C CA . SER A 0 1189 . 2.510 -46.189 -20.069 1.00 33.16 1189 A 1 ATOM 9369 C C . SER A 0 1189 . 1.586 -47.369 -19.718 1.00 33.16 1189 A 1 ATOM 9370 C CB . SER A 0 1189 . 3.403 -45.713 -18.910 1.00 33.16 1189 A 1 ATOM 9371 O O . SER A 0 1189 . 0.433 -47.220 -19.325 1.00 33.16 1189 A 1 ATOM 9372 O OG . SER A 0 1189 . 2.772 -44.725 -18.127 1.00 33.16 1189 A 1 ATOM 9373 N N . ARG A 0 1190 . 2.072 -48.592 -19.980 1.00 29.38 1190 A 1 ATOM 9374 C CA . ARG A 0 1190 . 1.273 -49.831 -20.098 1.00 29.38 1190 A 1 ATOM 9375 C C . ARG A 0 1190 . 1.278 -50.695 -18.825 1.00 29.38 1190 A 1 ATOM 9376 C CB . ARG A 0 1190 . 1.857 -50.683 -21.248 1.00 29.38 1190 A 1 ATOM 9377 O O . ARG A 0 1190 . 2.346 -50.920 -18.271 1.00 29.38 1190 A 1 ATOM 9378 C CG . ARG A 0 1190 . 1.444 -50.303 -22.678 1.00 29.38 1190 A 1 ATOM 9379 C CD . ARG A 0 1190 . 2.312 -51.111 -23.664 1.00 29.38 1190 A 1 ATOM 9380 N NE . ARG A 0 1190 . 1.720 -51.223 -25.014 1.00 29.38 1190 A 1 ATOM 9381 N NH1 . ARG A 0 1190 . 3.635 -51.803 -26.160 1.00 29.38 1190 A 1 ATOM 9382 N NH2 . ARG A 0 1190 . 1.684 -51.769 -27.232 1.00 29.38 1190 A 1 ATOM 9383 C CZ . ARG A 0 1190 . 2.346 -51.596 -26.123 1.00 29.38 1190 A 1 ATOM 9384 N N . ARG A 0 1191 . 0.160 -51.425 -18.620 1.00 28.87 1191 A 1 ATOM 9385 C CA . ARG A 0 1191 . 0.005 -52.685 -17.826 1.00 28.87 1191 A 1 ATOM 9386 C C . ARG A 0 1191 . 0.065 -52.495 -16.284 1.00 28.87 1191 A 1 ATOM 9387 C CB . ARG A 0 1191 . 1.008 -53.737 -18.367 1.00 28.87 1191 A 1 ATOM 9388 O O . ARG A 0 1191 . 0.760 -51.620 -15.810 1.00 28.87 1191 A 1 ATOM 9389 C CG . ARG A 0 1191 . 0.658 -54.287 -19.765 1.00 28.87 1191 A 1 ATOM 9390 C CD . ARG A 0 1191 . 1.874 -54.972 -20.416 1.00 28.87 1191 A 1 ATOM 9391 N NE . ARG A 0 1191 . 1.518 -55.681 -21.668 1.00 28.87 1191 A 1 ATOM 9392 N NH1 . ARG A 0 1191 . 3.641 -56.323 -22.296 1.00 28.87 1191 A 1 ATOM 9393 N NH2 . ARG A 0 1191 . 1.894 -56.968 -23.518 1.00 28.87 1191 A 1 ATOM 9394 C CZ . ARG A 0 1191 . 2.350 -56.316 -22.484 1.00 28.87 1191 A 1 ATOM 9395 N N . ARG A 0 1192 . -0.625 -53.297 -15.445 1.00 31.05 1192 A 1 ATOM 9396 C CA . ARG A 0 1192 . -1.251 -54.636 -15.638 1.00 31.05 1192 A 1 ATOM 9397 C C . ARG A 0 1192 . -2.325 -54.940 -14.551 1.00 31.05 1192 A 1 ATOM 9398 C CB . ARG A 0 1192 . -0.102 -55.675 -15.472 1.00 31.05 1192 A 1 ATOM 9399 O O . ARG A 0 1192 . -2.025 -54.740 -13.388 1.00 31.05 1192 A 1 ATOM 9400 C CG . ARG A 0 1192 . 0.002 -56.807 -16.511 1.00 31.05 1192 A 1 ATOM 9401 C CD . ARG A 0 1192 . 1.407 -57.431 -16.384 1.00 31.05 1192 A 1 ATOM 9402 N NE . ARG A 0 1192 . 1.704 -58.460 -17.405 1.00 31.05 1192 A 1 ATOM 9403 N NH1 . ARG A 0 1192 . 3.876 -58.864 -16.741 1.00 31.05 1192 A 1 ATOM 9404 N NH2 . ARG A 0 1192 . 3.038 -59.991 -18.465 1.00 31.05 1192 A 1 ATOM 9405 C CZ . ARG A 0 1192 . 2.864 -59.096 -17.531 1.00 31.05 1192 A 1 ATOM 9406 N N . ARG A 0 1193 . -3.445 -55.596 -14.933 1.00 29.80 1193 A 1 ATOM 9407 C CA . ARG A 0 1193 . -4.372 -56.447 -14.109 1.00 29.80 1193 A 1 ATOM 9408 C C . ARG A 0 1193 . -5.161 -55.780 -12.944 1.00 29.80 1193 A 1 ATOM 9409 C CB . ARG A 0 1193 . -3.592 -57.692 -13.632 1.00 29.80 1193 A 1 ATOM 9410 O O . ARG A 0 1193 . -4.561 -55.266 -12.023 1.00 29.80 1193 A 1 ATOM 9411 C CG . ARG A 0 1193 . -3.366 -58.696 -14.773 1.00 29.80 1193 A 1 ATOM 9412 C CD . ARG A 0 1193 . -2.495 -59.877 -14.324 1.00 29.80 1193 A 1 ATOM 9413 N NE . ARG A 0 1193 . -2.490 -60.955 -15.337 1.00 29.80 1193 A 1 ATOM 9414 N NH1 . ARG A 0 1193 . -0.887 -62.296 -14.375 1.00 29.80 1193 A 1 ATOM 9415 N NH2 . ARG A 0 1193 . -1.944 -62.991 -16.210 1.00 29.80 1193 A 1 ATOM 9416 C CZ . ARG A 0 1193 . -1.775 -62.069 -15.302 1.00 29.80 1193 A 1 ATOM 9417 N N . SER A 0 1194 . -6.506 -55.715 -12.999 1.00 30.48 1194 A 1 ATOM 9418 C CA . SER A 0 1194 . -7.517 -56.725 -12.540 1.00 30.48 1194 A 1 ATOM 9419 C C . SER A 0 1194 . -7.917 -56.559 -11.051 1.00 30.48 1194 A 1 ATOM 9420 C CB . SER A 0 1194 . -7.090 -58.176 -12.804 1.00 30.48 1194 A 1 ATOM 9421 O O . SER A 0 1194 . -7.034 -56.332 -10.244 1.00 30.48 1194 A 1 ATOM 9422 O OG . SER A 0 1194 . -6.898 -58.443 -14.184 1.00 30.48 1194 A 1 ATOM 9423 N N . LYS A 0 1195 . -9.178 -56.714 -10.590 1.00 32.48 1195 A 1 ATOM 9424 C CA . LYS A 0 1195 . -10.357 -57.454 -11.119 1.00 32.48 1195 A 1 ATOM 9425 C C . LYS A 0 1195 . -11.667 -57.029 -10.380 1.00 32.48 1195 A 1 ATOM 9426 C CB . LYS A 0 1195 . -10.101 -58.948 -10.763 1.00 32.48 1195 A 1 ATOM 9427 O O . LYS A 0 1195 . -11.606 -56.938 -9.166 1.00 32.48 1195 A 1 ATOM 9428 C CG . LYS A 0 1195 . -10.417 -60.017 -11.821 1.00 32.48 1195 A 1 ATOM 9429 C CD . LYS A 0 1195 . -10.058 -61.389 -11.215 1.00 32.48 1195 A 1 ATOM 9430 C CE . LYS A 0 1195 . -10.165 -62.548 -12.213 1.00 32.48 1195 A 1 ATOM 9431 N NZ . LYS A 0 1195 . -9.946 -63.857 -11.539 1.00 32.48 1195 A 1 ATOM 9432 N N . SER A 0 1196 . -12.826 -57.000 -11.071 1.00 31.96 1196 A 1 ATOM 9433 C CA . SER A 0 1196 . -14.218 -57.197 -10.534 1.00 31.96 1196 A 1 ATOM 9434 C C . SER A 0 1196 . -14.827 -56.171 -9.535 1.00 31.96 1196 A 1 ATOM 9435 C CB . SER A 0 1196 . -14.301 -58.606 -9.922 1.00 31.96 1196 A 1 ATOM 9436 O O . SER A 0 1196 . -14.108 -55.629 -8.713 1.00 31.96 1196 A 1 ATOM 9437 O OG . SER A 0 1196 . -13.999 -59.563 -10.924 1.00 31.96 1196 A 1 ATOM 9438 N N . ALA A 0 1197 . -16.150 -55.911 -9.490 1.00 34.38 1197 A 1 ATOM 9439 C CA . ALA A 0 1197 . -17.260 -56.209 -10.426 1.00 34.38 1197 A 1 ATOM 9440 C C . ALA A 0 1197 . -18.569 -55.435 -10.078 1.00 34.38 1197 A 1 ATOM 9441 C CB . ALA A 0 1197 . -17.599 -57.710 -10.375 1.00 34.38 1197 A 1 ATOM 9442 O O . ALA A 0 1197 . -18.873 -55.324 -8.900 1.00 34.38 1197 A 1 ATOM 9443 N N . ASN A 0 1198 . -19.346 -55.064 -11.118 1.00 31.47 1198 A 1 ATOM 9444 C CA . ASN A 0 1198 . -20.832 -54.980 -11.258 1.00 31.47 1198 A 1 ATOM 9445 C C . ASN A 0 1198 . -21.660 -54.142 -10.224 1.00 31.47 1198 A 1 ATOM 9446 C CB . ASN A 0 1198 . -21.338 -56.424 -11.473 1.00 31.47 1198 A 1 ATOM 9447 O O . ASN A 0 1198 . -21.203 -53.880 -9.125 1.00 31.47 1198 A 1 ATOM 9448 C CG . ASN A 0 1198 . -20.621 -57.212 -12.566 1.00 31.47 1198 A 1 ATOM 9449 N ND2 . ASN A 0 1198 . -20.923 -58.481 -12.696 1.00 31.47 1198 A 1 ATOM 9450 O OD1 . ASN A 0 1198 . -19.781 -56.728 -13.310 1.00 31.47 1198 A 1 ATOM 9451 N N . ILE A 0 1199 . -22.889 -53.644 -10.469 1.00 33.58 1199 A 1 ATOM 9452 C CA . ILE A 0 1199 . -24.019 -54.010 -11.370 1.00 33.58 1199 A 1 ATOM 9453 C C . ILE A 0 1199 . -24.608 -52.752 -12.091 1.00 33.58 1199 A 1 ATOM 9454 C CB . ILE A 0 1199 . -25.074 -54.779 -10.503 1.00 33.58 1199 A 1 ATOM 9455 O O . ILE A 0 1199 . -24.219 -51.627 -11.793 1.00 33.58 1199 A 1 ATOM 9456 C CG1 . ILE A 0 1199 . -24.524 -56.169 -10.084 1.00 33.58 1199 A 1 ATOM 9457 C CG2 . ILE A 0 1199 . -26.454 -54.981 -11.163 1.00 33.58 1199 A 1 ATOM 9458 C CD1 . ILE A 0 1199 . -25.358 -56.940 -9.052 1.00 33.58 1199 A 1 ATOM 9459 N N . LEU A 0 1200 . -25.486 -52.954 -13.090 1.00 29.14 1200 A 1 ATOM 9460 C CA . LEU A 0 1200 . -25.971 -51.989 -14.103 1.00 29.14 1200 A 1 ATOM 9461 C C . LEU A 0 1200 . -27.179 -51.075 -13.713 1.00 29.14 1200 A 1 ATOM 9462 C CB . LEU A 0 1200 . -26.321 -52.789 -15.382 1.00 29.14 1200 A 1 ATOM 9463 O O . LEU A 0 1200 . -27.811 -51.314 -12.685 1.00 29.14 1200 A 1 ATOM 9464 C CG . LEU A 0 1200 . -25.126 -53.055 -16.315 1.00 29.14 1200 A 1 ATOM 9465 C CD1 . LEU A 0 1200 . -24.341 -54.303 -15.906 1.00 29.14 1200 A 1 ATOM 9466 C CD2 . LEU A 0 1200 . -25.619 -53.254 -17.748 1.00 29.14 1200 A 1 ATOM 9467 N N . PRO A 0 1201 . -27.524 -50.057 -14.552 1.00 34.59 1201 A 1 ATOM 9468 C CA . PRO A 0 1201 . -28.585 -49.055 -14.324 1.00 34.59 1201 A 1 ATOM 9469 C C . PRO A 0 1201 . -29.734 -49.081 -15.384 1.00 34.59 1201 A 1 ATOM 9470 C CB . PRO A 0 1201 . -27.762 -47.761 -14.433 1.00 34.59 1201 A 1 ATOM 9471 O O . PRO A 0 1201 . -29.857 -50.046 -16.133 1.00 34.59 1201 A 1 ATOM 9472 C CG . PRO A 0 1201 . -26.906 -48.026 -15.675 1.00 34.59 1201 A 1 ATOM 9473 C CD . PRO A 0 1201 . -26.675 -49.539 -15.629 1.00 34.59 1201 A 1 ATOM 9474 N N . CYS A 0 1202 . -30.456 -47.945 -15.521 1.00 25.25 1202 A 1 ATOM 9475 C CA . CYS A 0 1202 . -31.225 -47.448 -16.696 1.00 25.25 1202 A 1 ATOM 9476 C C . CYS A 0 1202 . -32.753 -47.715 -16.765 1.00 25.25 1202 A 1 ATOM 9477 C CB . CYS A 0 1202 . -30.526 -47.888 -18.000 1.00 25.25 1202 A 1 ATOM 9478 O O . CYS A 0 1202 . -33.179 -48.866 -16.760 1.00 25.25 1202 A 1 ATOM 9479 S SG . CYS A 0 1202 . -30.924 -46.795 -19.392 1.00 25.25 1202 A 1 ATOM 9480 N N . SER A 0 1203 . -33.580 -46.662 -16.953 1.00 31.86 1203 A 1 ATOM 9481 C CA . SER A 0 1203 . -34.288 -46.394 -18.240 1.00 31.86 1203 A 1 ATOM 9482 C C . SER A 0 1203 . -35.297 -45.207 -18.253 1.00 31.86 1203 A 1 ATOM 9483 C CB . SER A 0 1203 . -34.971 -47.641 -18.839 1.00 31.86 1203 A 1 ATOM 9484 O O . SER A 0 1203 . -36.093 -45.030 -17.341 1.00 31.86 1203 A 1 ATOM 9485 O OG . SER A 0 1203 . -35.636 -48.423 -17.876 1.00 31.86 1203 A 1 ATOM 9486 N N . SER A 0 1204 . -35.246 -44.445 -19.363 1.00 30.12 1204 A 1 ATOM 9487 C CA . SER A 0 1204 . -36.334 -43.788 -20.143 1.00 30.12 1204 A 1 ATOM 9488 C C . SER A 0 1204 . -37.282 -42.670 -19.621 1.00 30.12 1204 A 1 ATOM 9489 C CB . SER A 0 1204 . -37.178 -44.855 -20.854 1.00 30.12 1204 A 1 ATOM 9490 O O . SER A 0 1204 . -38.200 -42.930 -18.853 1.00 30.12 1204 A 1 ATOM 9491 O OG . SER A 0 1204 . -37.704 -45.788 -19.941 1.00 30.12 1204 A 1 ATOM 9492 N N . LEU A 0 1205 . -37.175 -41.528 -20.335 1.00 29.84 1205 A 1 ATOM 9493 C CA . LEU A 0 1205 . -38.214 -40.689 -20.995 1.00 29.84 1205 A 1 ATOM 9494 C C . LEU A 0 1205 . -38.947 -39.517 -20.279 1.00 29.84 1205 A 1 ATOM 9495 C CB . LEU A 0 1205 . -39.166 -41.521 -21.889 1.00 29.84 1205 A 1 ATOM 9496 O O . LEU A 0 1205 . -39.888 -39.701 -19.518 1.00 29.84 1205 A 1 ATOM 9497 C CG . LEU A 0 1205 . -38.732 -41.599 -23.369 1.00 29.84 1205 A 1 ATOM 9498 C CD1 . LEU A 0 1205 . -37.528 -42.515 -23.607 1.00 29.84 1205 A 1 ATOM 9499 C CD2 . LEU A 0 1205 . -39.883 -42.103 -24.239 1.00 29.84 1205 A 1 ATOM 9500 N N . ASP A 0 1206 . -38.541 -38.308 -20.697 1.00 26.84 1206 A 1 ATOM 9501 C CA . ASP A 0 1206 . -39.312 -37.226 -21.355 1.00 26.84 1206 A 1 ATOM 9502 C C . ASP A 0 1206 . -40.623 -36.663 -20.759 1.00 26.84 1206 A 1 ATOM 9503 C CB . ASP A 0 1206 . -39.540 -37.594 -22.838 1.00 26.84 1206 A 1 ATOM 9504 O O . ASP A 0 1206 . -41.648 -37.337 -20.705 1.00 26.84 1206 A 1 ATOM 9505 C CG . ASP A 0 1206 . -38.264 -37.900 -23.638 1.00 26.84 1206 A 1 ATOM 9506 O OD1 . ASP A 0 1206 . -37.160 -37.865 -23.043 1.00 26.84 1206 A 1 ATOM 9507 O OD2 . ASP A 0 1206 . -38.407 -38.208 -24.839 1.00 26.84 1206 A 1 ATOM 9508 N N . GLY A 0 1207 . -40.648 -35.337 -20.520 1.00 25.56 1207 A 1 ATOM 9509 C CA . GLY A 0 1207 . -41.905 -34.574 -20.423 1.00 25.56 1207 A 1 ATOM 9510 C C . GLY A 0 1207 . -41.855 -33.200 -19.732 1.00 25.56 1207 A 1 ATOM 9511 O O . GLY A 0 1207 . -42.198 -33.109 -18.566 1.00 25.56 1207 A 1 ATOM 9512 N N . MET A 0 1208 . -41.550 -32.138 -20.493 1.00 24.94 1208 A 1 ATOM 9513 C CA . MET A 0 1208 . -41.919 -30.719 -20.254 1.00 24.94 1208 A 1 ATOM 9514 C C . MET A 0 1208 . -41.544 -29.997 -18.929 1.00 24.94 1208 A 1 ATOM 9515 C CB . MET A 0 1208 . -43.428 -30.528 -20.514 1.00 24.94 1208 A 1 ATOM 9516 O O . MET A 0 1208 . -42.037 -30.302 -17.851 1.00 24.94 1208 A 1 ATOM 9517 C CG . MET A 0 1208 . -43.820 -30.802 -21.970 1.00 24.94 1208 A 1 ATOM 9518 S SD . MET A 0 1208 . -45.580 -30.539 -22.313 1.00 24.94 1208 A 1 ATOM 9519 C CE . MET A 0 1208 . -45.587 -30.775 -24.108 1.00 24.94 1208 A 1 ATOM 9520 N N . THR A 0 1209 . -40.896 -28.834 -19.103 1.00 25.94 1209 A 1 ATOM 9521 C CA . THR A 0 1209 . -40.899 -27.643 -18.211 1.00 25.94 1209 A 1 ATOM 9522 C C . THR A 0 1209 . -40.220 -27.708 -16.827 1.00 25.94 1209 A 1 ATOM 9523 C CB . THR A 0 1209 . -42.304 -26.998 -18.107 1.00 25.94 1209 A 1 ATOM 9524 O O . THR A 0 1209 . -39.986 -28.760 -16.256 1.00 25.94 1209 A 1 ATOM 9525 C CG2 . THR A 0 1209 . -42.750 -26.397 -19.442 1.00 25.94 1209 A 1 ATOM 9526 O OG1 . THR A 0 1209 . -43.310 -27.899 -17.725 1.00 25.94 1209 A 1 ATOM 9527 N N . GLU A 0 1210 . -39.931 -26.502 -16.316 1.00 26.83 1210 A 1 ATOM 9528 C CA . GLU A 0 1210 . -39.542 -26.137 -14.940 1.00 26.83 1210 A 1 ATOM 9529 C C . GLU A 0 1210 . -38.119 -26.425 -14.392 1.00 26.83 1210 A 1 ATOM 9530 C CB . GLU A 0 1210 . -40.634 -26.520 -13.927 1.00 26.83 1210 A 1 ATOM 9531 O O . GLU A 0 1210 . -37.613 -27.538 -14.338 1.00 26.83 1210 A 1 ATOM 9532 C CG . GLU A 0 1210 . -41.958 -25.764 -14.178 1.00 26.83 1210 A 1 ATOM 9533 C CD . GLU A 0 1210 . -42.715 -25.351 -12.902 1.00 26.83 1210 A 1 ATOM 9534 O OE1 . GLU A 0 1210 . -43.766 -24.696 -13.061 1.00 26.83 1210 A 1 ATOM 9535 O OE2 . GLU A 0 1210 . -42.184 -25.551 -11.781 1.00 26.83 1210 A 1 ATOM 9536 N N . ASN A 0 1211 . -37.516 -25.343 -13.876 1.00 26.56 1211 A 1 ATOM 9537 C CA . ASN A 0 1211 . -36.886 -25.222 -12.550 1.00 26.56 1211 A 1 ATOM 9538 C C . ASN A 0 1211 . -36.007 -26.375 -12.009 1.00 26.56 1211 A 1 ATOM 9539 C CB . ASN A 0 1211 . -38.014 -24.888 -11.543 1.00 26.56 1211 A 1 ATOM 9540 O O . ASN A 0 1211 . -36.498 -27.247 -11.295 1.00 26.56 1211 A 1 ATOM 9541 C CG . ASN A 0 1211 . -38.817 -23.659 -11.928 1.00 26.56 1211 A 1 ATOM 9542 N ND2 . ASN A 0 1211 . -40.121 -23.665 -11.788 1.00 26.56 1211 A 1 ATOM 9543 O OD1 . ASN A 0 1211 . -38.260 -22.678 -12.392 1.00 26.56 1211 A 1 ATOM 9544 N N . GLY A 0 1212 . -34.670 -26.272 -12.122 1.00 27.74 1212 A 1 ATOM 9545 C CA . GLY A 0 1212 . -33.808 -27.117 -11.274 1.00 27.74 1212 A 1 ATOM 9546 C C . GLY A 0 1212 . -32.299 -27.157 -11.525 1.00 27.74 1212 A 1 ATOM 9547 O O . GLY A 0 1212 . -31.788 -28.219 -11.850 1.00 27.74 1212 A 1 ATOM 9548 N N . ASN A 0 1213 . -31.551 -26.065 -11.295 1.00 25.87 1213 A 1 ATOM 9549 C CA . ASN A 0 1213 . -30.082 -26.156 -11.130 1.00 25.87 1213 A 1 ATOM 9550 C C . ASN A 0 1213 . -29.470 -25.028 -10.263 1.00 25.87 1213 A 1 ATOM 9551 C CB . ASN A 0 1213 . -29.395 -26.384 -12.506 1.00 25.87 1213 A 1 ATOM 9552 O O . ASN A 0 1213 . -28.460 -24.421 -10.603 1.00 25.87 1213 A 1 ATOM 9553 C CG . ASN A 0 1213 . -28.844 -27.800 -12.661 1.00 25.87 1213 A 1 ATOM 9554 N ND2 . ASN A 0 1213 . -28.703 -28.276 -13.876 1.00 25.87 1213 A 1 ATOM 9555 O OD1 . ASN A 0 1213 . -28.497 -28.483 -11.709 1.00 25.87 1213 A 1 ATOM 9556 N N . VAL A 0 1214 . -30.099 -24.721 -9.116 1.00 25.54 1214 A 1 ATOM 9557 C CA . VAL A 0 1214 . -29.647 -23.661 -8.180 1.00 25.54 1214 A 1 ATOM 9558 C C . VAL A 0 1214 . -29.703 -24.128 -6.712 1.00 25.54 1214 A 1 ATOM 9559 C CB . VAL A 0 1214 . -30.386 -22.311 -8.411 1.00 25.54 1214 A 1 ATOM 9560 O O . VAL A 0 1214 . -30.199 -23.415 -5.844 1.00 25.54 1214 A 1 ATOM 9561 C CG1 . VAL A 0 1214 . -29.637 -21.121 -7.780 1.00 25.54 1214 A 1 ATOM 9562 C CG2 . VAL A 0 1214 . -30.542 -21.945 -9.896 1.00 25.54 1214 A 1 ATOM 9563 N N . PHE A 0 1215 . -29.224 -25.344 -6.411 1.00 24.85 1215 A 1 ATOM 9564 C CA . PHE A 0 1215 . -29.128 -25.845 -5.026 1.00 24.85 1215 A 1 ATOM 9565 C C . PHE A 0 1215 . -27.984 -26.856 -4.804 1.00 24.85 1215 A 1 ATOM 9566 C CB . PHE A 0 1215 . -30.500 -26.371 -4.538 1.00 24.85 1215 A 1 ATOM 9567 O O . PHE A 0 1215 . -28.188 -28.067 -4.760 1.00 24.85 1215 A 1 ATOM 9568 C CG . PHE A 0 1215 . -31.165 -25.449 -3.531 1.00 24.85 1215 A 1 ATOM 9569 C CD1 . PHE A 0 1215 . -30.643 -25.341 -2.227 1.00 24.85 1215 A 1 ATOM 9570 C CD2 . PHE A 0 1215 . -32.290 -24.685 -3.895 1.00 24.85 1215 A 1 ATOM 9571 C CE1 . PHE A 0 1215 . -31.236 -24.469 -1.296 1.00 24.85 1215 A 1 ATOM 9572 C CE2 . PHE A 0 1215 . -32.885 -23.815 -2.964 1.00 24.85 1215 A 1 ATOM 9573 C CZ . PHE A 0 1215 . -32.357 -23.705 -1.665 1.00 24.85 1215 A 1 ATOM 9574 N N . LYS A 0 1216 . -26.764 -26.339 -4.612 1.00 25.39 1216 A 1 ATOM 9575 C CA . LYS A 0 1216 . -25.625 -27.000 -3.941 1.00 25.39 1216 A 1 ATOM 9576 C C . LYS A 0 1216 . -24.605 -25.927 -3.525 1.00 25.39 1216 A 1 ATOM 9577 C CB . LYS A 0 1216 . -25.002 -28.086 -4.851 1.00 25.39 1216 A 1 ATOM 9578 O O . LYS A 0 1216 . -24.649 -24.817 -4.037 1.00 25.39 1216 A 1 ATOM 9579 C CG . LYS A 0 1216 . -25.316 -29.509 -4.342 1.00 25.39 1216 A 1 ATOM 9580 C CD . LYS A 0 1216 . -25.061 -30.567 -5.425 1.00 25.39 1216 A 1 ATOM 9581 C CE . LYS A 0 1216 . -25.531 -31.953 -4.964 1.00 25.39 1216 A 1 ATOM 9582 N NZ . LYS A 0 1216 . -25.366 -32.960 -6.043 1.00 25.39 1216 A 1 ATOM 9583 N N . VAL A 0 1217 . -23.714 -26.272 -2.591 1.00 25.80 1217 A 1 ATOM 9584 C CA . VAL A 0 1217 . -22.658 -25.397 -2.031 1.00 25.80 1217 A 1 ATOM 9585 C C . VAL A 0 1217 . -23.175 -24.139 -1.308 1.00 25.80 1217 A 1 ATOM 9586 C CB . VAL A 0 1217 . -21.544 -25.069 -3.061 1.00 25.80 1217 A 1 ATOM 9587 O O . VAL A 0 1217 . -23.030 -23.020 -1.786 1.00 25.80 1217 A 1 ATOM 9588 C CG1 . VAL A 0 1217 . -20.297 -24.508 -2.358 1.00 25.80 1217 A 1 ATOM 9589 C CG2 . VAL A 0 1217 . -21.086 -26.315 -3.835 1.00 25.80 1217 A 1 ATOM 9590 N N . LEU A 0 1218 . -23.735 -24.334 -0.107 1.00 25.51 1218 A 1 ATOM 9591 C CA . LEU A 0 1218 . -23.361 -23.622 1.133 1.00 25.51 1218 A 1 ATOM 9592 C C . LEU A 0 1218 . -24.214 -24.142 2.308 1.00 25.51 1218 A 1 ATOM 9593 C CB . LEU A 0 1218 . -23.495 -22.081 1.013 1.00 25.51 1218 A 1 ATOM 9594 O O . LEU A 0 1218 . -25.429 -24.259 2.189 1.00 25.51 1218 A 1 ATOM 9595 C CG . LEU A 0 1218 . -22.160 -21.365 0.694 1.00 25.51 1218 A 1 ATOM 9596 C CD1 . LEU A 0 1218 . -22.419 -19.922 0.263 1.00 25.51 1218 A 1 ATOM 9597 C CD2 . LEU A 0 1218 . -21.223 -21.333 1.906 1.00 25.51 1218 A 1 ATOM 9598 N N . GLY A 0 1219 . -23.582 -24.432 3.452 1.00 25.95 1219 A 1 ATOM 9599 C CA . GLY A 0 1219 . -24.282 -24.717 4.715 1.00 25.95 1219 A 1 ATOM 9600 C C . GLY A 0 1219 . -24.754 -26.161 4.949 1.00 25.95 1219 A 1 ATOM 9601 O O . GLY A 0 1219 . -25.950 -26.393 5.083 1.00 25.95 1219 A 1 ATOM 9602 N N . ASN A 0 1220 . -23.825 -27.121 5.072 1.00 24.41 1220 A 1 ATOM 9603 C CA . ASN A 0 1220 . -24.032 -28.361 5.845 1.00 24.41 1220 A 1 ATOM 9604 C C . ASN A 0 1220 . -22.698 -29.103 6.070 1.00 24.41 1220 A 1 ATOM 9605 C CB . ASN A 0 1220 . -25.070 -29.283 5.151 1.00 24.41 1220 A 1 ATOM 9606 O O . ASN A 0 1220 . -22.290 -29.906 5.237 1.00 24.41 1220 A 1 ATOM 9607 C CG . ASN A 0 1220 . -26.426 -29.305 5.840 1.00 24.41 1220 A 1 ATOM 9608 N ND2 . ASN A 0 1220 . -27.472 -29.632 5.118 1.00 24.41 1220 A 1 ATOM 9609 O OD1 . ASN A 0 1220 . -26.570 -29.103 7.036 1.00 24.41 1220 A 1 ATOM 9610 N N . LEU A 0 1221 . -22.033 -28.861 7.205 1.00 28.18 1221 A 1 ATOM 9611 C CA . LEU A 0 1221 . -20.943 -29.709 7.706 1.00 28.18 1221 A 1 ATOM 9612 C C . LEU A 0 1221 . -21.088 -29.882 9.223 1.00 28.18 1221 A 1 ATOM 9613 C CB . LEU A 0 1221 . -19.556 -29.135 7.337 1.00 28.18 1221 A 1 ATOM 9614 O O . LEU A 0 1221 . -20.922 -28.934 9.987 1.00 28.18 1221 A 1 ATOM 9615 C CG . LEU A 0 1221 . -19.115 -29.334 5.871 1.00 28.18 1221 A 1 ATOM 9616 C CD1 . LEU A 0 1221 . -17.755 -28.671 5.651 1.00 28.18 1221 A 1 ATOM 9617 C CD2 . LEU A 0 1221 . -18.977 -30.811 5.488 1.00 28.18 1221 A 1 ATOM 9618 N N . ASN A 0 1222 . -21.395 -31.109 9.651 1.00 25.24 1222 A 1 ATOM 9619 C CA . ASN A 0 1222 . -21.126 -31.539 11.022 1.00 25.24 1222 A 1 ATOM 9620 C C . ASN A 0 1222 . -19.620 -31.831 11.150 1.00 25.24 1222 A 1 ATOM 9621 C CB . ASN A 0 1222 . -21.926 -32.812 11.353 1.00 25.24 1222 A 1 ATOM 9622 O O . ASN A 0 1222 . -19.030 -32.317 10.185 1.00 25.24 1222 A 1 ATOM 9623 C CG . ASN A 0 1222 . -23.413 -32.574 11.519 1.00 25.24 1222 A 1 ATOM 9624 N ND2 . ASN A 0 1222 . -24.240 -33.325 10.829 1.00 25.24 1222 A 1 ATOM 9625 O OD1 . ASN A 0 1222 . -23.862 -31.742 12.288 1.00 25.24 1222 A 1 ATOM 9626 N N . PRO A 0 1223 . -18.999 -31.622 12.323 1.00 27.36 1223 A 1 ATOM 9627 C CA . PRO A 0 1223 . -17.618 -32.023 12.554 1.00 27.36 1223 A 1 ATOM 9628 C C . PRO A 0 1223 . -17.522 -33.545 12.749 1.00 27.36 1223 A 1 ATOM 9629 C CB . PRO A 0 1223 . -17.171 -31.208 13.772 1.00 27.36 1223 A 1 ATOM 9630 O O . PRO A 0 1223 . -17.561 -34.054 13.868 1.00 27.36 1223 A 1 ATOM 9631 C CG . PRO A 0 1223 . -18.462 -31.051 14.576 1.00 27.36 1223 A 1 ATOM 9632 C CD . PRO A 0 1223 . -19.542 -30.953 13.496 1.00 27.36 1223 A 1 ATOM 9633 N N . THR A 0 1224 . -17.386 -34.278 11.647 1.00 26.99 1224 A 1 ATOM 9634 C CA . THR A 0 1224 . -16.827 -35.637 11.620 1.00 26.99 1224 A 1 ATOM 9635 C C . THR A 0 1224 . -15.469 -35.561 10.936 1.00 26.99 1224 A 1 ATOM 9636 C CB . THR A 0 1224 . -17.744 -36.641 10.906 1.00 26.99 1224 A 1 ATOM 9637 O O . THR A 0 1224 . -15.384 -35.021 9.838 1.00 26.99 1224 A 1 ATOM 9638 C CG2 . THR A 0 1224 . -18.975 -36.963 11.755 1.00 26.99 1224 A 1 ATOM 9639 O OG1 . THR A 0 1224 . -18.208 -36.136 9.676 1.00 26.99 1224 A 1 ATOM 9640 N N . ALA A 0 1225 . -14.417 -36.032 11.607 1.00 25.23 1225 A 1 ATOM 9641 C CA . ALA A 0 1225 . -13.032 -35.861 11.164 1.00 25.23 1225 A 1 ATOM 9642 C C . ALA A 0 1225 . -12.698 -36.634 9.870 1.00 25.23 1225 A 1 ATOM 9643 C CB . ALA A 0 1225 . -12.116 -36.263 12.331 1.00 25.23 1225 A 1 ATOM 9644 O O . ALA A 0 1225 . -13.443 -37.533 9.483 1.00 25.23 1225 A 1 ATOM 9645 N N . SER A 0 1226 . -11.525 -36.322 9.300 1.00 25.02 1226 A 1 ATOM 9646 C CA . SER A 0 1226 . -10.996 -36.636 7.952 1.00 25.02 1226 A 1 ATOM 9647 C C . SER A 0 1226 . -11.383 -35.645 6.834 1.00 25.02 1226 A 1 ATOM 9648 C CB . SER A 0 1226 . -11.088 -38.123 7.548 1.00 25.02 1226 A 1 ATOM 9649 O O . SER A 0 1226 . -12.425 -35.000 6.878 1.00 25.02 1226 A 1 ATOM 9650 O OG . SER A 0 1226 . -12.408 -38.573 7.347 1.00 25.02 1226 A 1 ATOM 9651 N N . ASP A 0 1227 . -10.457 -35.503 5.880 1.00 25.22 1227 A 1 ATOM 9652 C CA . ASP A 0 1227 . -10.592 -34.890 4.548 1.00 25.22 1227 A 1 ATOM 9653 C C . ASP A 0 1227 . -10.827 -33.363 4.430 1.00 25.22 1227 A 1 ATOM 9654 C CB . ASP A 0 1227 . -11.459 -35.794 3.651 1.00 25.22 1227 A 1 ATOM 9655 O O . ASP A 0 1227 . -11.594 -32.892 3.591 1.00 25.22 1227 A 1 ATOM 9656 C CG . ASP A 0 1227 . -10.947 -37.247 3.591 1.00 25.22 1227 A 1 ATOM 9657 O OD1 . ASP A 0 1227 . -9.824 -37.513 4.095 1.00 25.22 1227 A 1 ATOM 9658 O OD2 . ASP A 0 1227 . -11.687 -38.089 3.040 1.00 25.22 1227 A 1 ATOM 9659 N N . LEU A 0 1228 . -10.062 -32.562 5.187 1.00 27.34 1228 A 1 ATOM 9660 C CA . LEU A 0 1228 . -9.833 -31.130 4.899 1.00 27.34 1228 A 1 ATOM 9661 C C . LEU A 0 1228 . -8.334 -30.772 4.907 1.00 27.34 1228 A 1 ATOM 9662 C CB . LEU A 0 1228 . -10.664 -30.238 5.849 1.00 27.34 1228 A 1 ATOM 9663 O O . LEU A 0 1228 . -7.799 -30.239 5.877 1.00 27.34 1228 A 1 ATOM 9664 C CG . LEU A 0 1228 . -12.112 -29.989 5.383 1.00 27.34 1228 A 1 ATOM 9665 C CD1 . LEU A 0 1228 . -12.886 -29.260 6.484 1.00 27.34 1228 A 1 ATOM 9666 C CD2 . LEU A 0 1228 . -12.178 -29.107 4.128 1.00 27.34 1228 A 1 ATOM 9667 N N . SER A 0 1229 . -7.646 -31.039 3.794 1.00 24.61 1229 A 1 ATOM 9668 C CA . SER A 0 1229 . -6.246 -30.650 3.577 1.00 24.61 1229 A 1 ATOM 9669 C C . SER A 0 1229 . -6.119 -29.161 3.217 1.00 24.61 1229 A 1 ATOM 9670 C CB . SER A 0 1229 . -5.619 -31.551 2.505 1.00 24.61 1229 A 1 ATOM 9671 O O . SER A 0 1229 . -5.986 -28.795 2.047 1.00 24.61 1229 A 1 ATOM 9672 O OG . SER A 0 1229 . -6.347 -31.449 1.298 1.00 24.61 1229 A 1 ATOM 9673 N N . LEU A 0 1230 . -6.178 -28.281 4.218 1.00 31.04 1230 A 1 ATOM 9674 C CA . LEU A 0 1230 . -5.934 -26.850 4.025 1.00 31.04 1230 A 1 ATOM 9675 C C . LEU A 0 1230 . -4.445 -26.588 3.753 1.00 31.04 1230 A 1 ATOM 9676 C CB . LEU A 0 1230 . -6.439 -26.062 5.248 1.00 31.04 1230 A 1 ATOM 9677 O O . LEU A 0 1230 . -3.600 -26.777 4.624 1.00 31.04 1230 A 1 ATOM 9678 C CG . LEU A 0 1230 . -7.974 -25.962 5.328 1.00 31.04 1230 A 1 ATOM 9679 C CD1 . LEU A 0 1230 . -8.381 -25.392 6.681 1.00 31.04 1230 A 1 ATOM 9680 C CD2 . LEU A 0 1230 . -8.550 -25.034 4.252 1.00 31.04 1230 A 1 ATOM 9681 N N . SER A 0 1231 . -4.121 -26.099 2.555 1.00 27.44 1231 A 1 ATOM 9682 C CA . SER A 0 1231 . -2.764 -25.684 2.185 1.00 27.44 1231 A 1 ATOM 9683 C C . SER A 0 1231 . -2.359 -24.424 2.960 1.00 27.44 1231 A 1 ATOM 9684 C CB . SER A 0 1231 . -2.680 -25.469 0.669 1.00 27.44 1231 A 1 ATOM 9685 O O . SER A 0 1231 . -2.717 -23.300 2.592 1.00 27.44 1231 A 1 ATOM 9686 O OG . SER A 0 1231 . -3.632 -24.506 0.259 1.00 27.44 1231 A 1 ATOM 9687 N N . ILE A 0 1232 . -1.646 -24.605 4.071 1.00 29.23 1232 A 1 ATOM 9688 C CA . ILE A 0 1232 . -1.233 -23.504 4.948 1.00 29.23 1232 A 1 ATOM 9689 C C . ILE A 0 1232 . -0.088 -22.699 4.317 1.00 29.23 1232 A 1 ATOM 9690 C CB . ILE A 0 1232 . -0.922 -24.024 6.369 1.00 29.23 1232 A 1 ATOM 9691 O O . ILE A 0 1232 . 0.825 -23.244 3.703 1.00 29.23 1232 A 1 ATOM 9692 C CG1 . ILE A 0 1232 . -2.224 -24.531 7.038 1.00 29.23 1232 A 1 ATOM 9693 C CG2 . ILE A 0 1232 . -0.295 -22.911 7.230 1.00 29.23 1232 A 1 ATOM 9694 C CD1 . ILE A 0 1232 . -2.001 -25.513 8.193 1.00 29.23 1232 A 1 ATOM 9695 N N . VAL A 0 1233 . -0.138 -21.377 4.506 1.00 33.37 1233 A 1 ATOM 9696 C CA . VAL A 0 1233 . 0.826 -20.402 3.980 1.00 33.37 1233 A 1 ATOM 9697 C C . VAL A 0 1233 . 1.227 -19.403 5.079 1.00 33.37 1233 A 1 ATOM 9698 C CB . VAL A 0 1233 . 0.243 -19.716 2.728 1.00 33.37 1233 A 1 ATOM 9699 O O . VAL A 0 1233 . 0.469 -19.151 6.027 1.00 33.37 1233 A 1 ATOM 9700 C CG1 . VAL A 0 1233 . 1.180 -18.668 2.135 1.00 33.37 1233 A 1 ATOM 9701 C CG2 . VAL A 0 1233 . -0.055 -20.723 1.606 1.00 33.37 1233 A 1 ATOM 9702 N N . ASN A 0 1234 . 2.445 -18.868 4.963 1.00 30.23 1234 A 1 ATOM 9703 C CA . ASN A 0 1234 . 3.125 -18.039 5.960 1.00 30.23 1234 A 1 ATOM 9704 C C . ASN A 0 1234 . 2.416 -16.691 6.242 1.00 30.23 1234 A 1 ATOM 9705 C CB . ASN A 0 1234 . 4.562 -17.782 5.473 1.00 30.23 1234 A 1 ATOM 9706 O O . ASN A 0 1234 . 2.074 -15.968 5.305 1.00 30.23 1234 A 1 ATOM 9707 C CG . ASN A 0 1234 . 5.403 -19.042 5.485 1.00 30.23 1234 A 1 ATOM 9708 N ND2 . ASN A 0 1234 . 5.837 -19.525 4.344 1.00 30.23 1234 A 1 ATOM 9709 O OD1 . ASN A 0 1234 . 5.663 -19.602 6.534 1.00 30.23 1234 A 1 ATOM 9710 N N . PRO A 0 1235 . 2.256 -16.277 7.516 1.00 32.71 1235 A 1 ATOM 9711 C CA . PRO A 0 1235 . 1.745 -14.949 7.847 1.00 32.71 1235 A 1 ATOM 9712 C C . PRO A 0 1235 . 2.828 -13.870 7.653 1.00 32.71 1235 A 1 ATOM 9713 C CB . PRO A 0 1235 . 1.231 -15.062 9.286 1.00 32.71 1235 A 1 ATOM 9714 O O . PRO A 0 1235 . 3.758 -13.737 8.449 1.00 32.71 1235 A 1 ATOM 9715 C CG . PRO A 0 1235 . 2.098 -16.159 9.903 1.00 32.71 1235 A 1 ATOM 9716 C CD . PRO A 0 1235 . 2.456 -17.067 8.725 1.00 32.71 1235 A 1 ATOM 9717 N N . ILE A 0 1236 . 2.692 -13.073 6.591 1.00 35.12 1236 A 1 ATOM 9718 C CA . ILE A 0 1236 . 3.579 -11.945 6.254 1.00 35.12 1236 A 1 ATOM 9719 C C . ILE A 0 1236 . 3.052 -10.643 6.882 1.00 35.12 1236 A 1 ATOM 9720 C CB . ILE A 0 1236 . 3.768 -11.880 4.720 1.00 35.12 1236 A 1 ATOM 9721 O O . ILE A 0 1236 . 1.848 -10.407 6.932 1.00 35.12 1236 A 1 ATOM 9722 C CG1 . ILE A 0 1236 . 4.676 -13.059 4.289 1.00 35.12 1236 A 1 ATOM 9723 C CG2 . ILE A 0 1236 . 4.349 -10.526 4.276 1.00 35.12 1236 A 1 ATOM 9724 C CD1 . ILE A 0 1236 . 4.804 -13.250 2.774 1.00 35.12 1236 A 1 ATOM 9725 N N . SER A 0 1237 . 3.936 -9.770 7.384 1.00 33.25 1237 A 1 ATOM 9726 C CA . SER A 0 1237 . 3.523 -8.610 8.193 1.00 33.25 1237 A 1 ATOM 9727 C C . SER A 0 1237 . 3.606 -7.245 7.485 1.00 33.25 1237 A 1 ATOM 9728 C CB . SER A 0 1237 . 4.210 -8.613 9.566 1.00 33.25 1237 A 1 ATOM 9729 O O . SER A 0 1237 . 4.666 -6.793 7.063 1.00 33.25 1237 A 1 ATOM 9730 O OG . SER A 0 1237 . 5.618 -8.545 9.488 1.00 33.25 1237 A 1 ATOM 9731 N N . SER A 0 1238 . 2.478 -6.519 7.524 1.00 35.31 1238 A 1 ATOM 9732 C CA . SER A 0 1238 . 2.293 -5.099 7.159 1.00 35.31 1238 A 1 ATOM 9733 C C . SER A 0 1238 . 2.192 -4.735 5.661 1.00 35.31 1238 A 1 ATOM 9734 C CB . SER A 0 1238 . 3.302 -4.212 7.911 1.00 35.31 1238 A 1 ATOM 9735 O O . SER A 0 1238 . 2.402 -5.545 4.769 1.00 35.31 1238 A 1 ATOM 9736 O OG . SER A 0 1238 . 4.440 -3.929 7.125 1.00 35.31 1238 A 1 ATOM 9737 N N . SER A 0 1239 . 1.829 -3.470 5.388 1.00 39.73 1239 A 1 ATOM 9738 C CA . SER A 0 1239 . 1.816 -2.853 4.043 1.00 39.73 1239 A 1 ATOM 9739 C C . SER A 0 1239 . 3.197 -2.445 3.518 1.00 39.73 1239 A 1 ATOM 9740 C CB . SER A 0 1239 . 0.910 -1.614 4.026 1.00 39.73 1239 A 1 ATOM 9741 O O . SER A 0 1239 . 3.299 -1.937 2.405 1.00 39.73 1239 A 1 ATOM 9742 O OG . SER A 0 1239 . 1.106 -0.824 5.190 1.00 39.73 1239 A 1 ATOM 9743 N N . ARG A 0 1240 . 4.256 -2.618 4.311 1.00 46.65 1240 A 1 ATOM 9744 C CA . ARG A 0 1240 . 5.617 -2.749 3.788 1.00 46.65 1240 A 1 ATOM 9745 C C . ARG A 0 1240 . 5.908 -4.244 3.737 1.00 46.65 1240 A 1 ATOM 9746 C CB . ARG A 0 1240 . 6.622 -2.009 4.688 1.00 46.65 1240 A 1 ATOM 9747 O O . ARG A 0 1240 . 5.485 -4.952 4.645 1.00 46.65 1240 A 1 ATOM 9748 C CG . ARG A 0 1240 . 6.410 -0.488 4.653 1.00 46.65 1240 A 1 ATOM 9749 C CD . ARG A 0 1240 . 7.390 0.238 5.583 1.00 46.65 1240 A 1 ATOM 9750 N NE . ARG A 0 1240 . 7.232 1.706 5.492 1.00 46.65 1240 A 1 ATOM 9751 N NH1 . ARG A 0 1240 . 8.662 2.293 7.194 1.00 46.65 1240 A 1 ATOM 9752 N NH2 . ARG A 0 1240 . 7.657 3.889 6.006 1.00 46.65 1240 A 1 ATOM 9753 C CZ . ARG A 0 1240 . 7.847 2.618 6.230 1.00 46.65 1240 A 1 ATOM 9754 N N . ILE A 0 1241 . 6.642 -4.694 2.720 1.00 57.81 1241 A 1 ATOM 9755 C CA . ILE A 0 1241 . 7.303 -6.007 2.752 1.00 57.81 1241 A 1 ATOM 9756 C C . ILE A 0 1241 . 7.994 -6.115 4.117 1.00 57.81 1241 A 1 ATOM 9757 C CB . ILE A 0 1241 . 8.379 -6.127 1.649 1.00 57.81 1241 A 1 ATOM 9758 O O . ILE A 0 1241 . 8.669 -5.160 4.528 1.00 57.81 1241 A 1 ATOM 9759 C CG1 . ILE A 0 1241 . 8.012 -5.549 0.268 1.00 57.81 1241 A 1 ATOM 9760 C CG2 . ILE A 0 1241 . 8.780 -7.599 1.463 1.00 57.81 1241 A 1 ATOM 9761 C CD1 . ILE A 0 1241 . 9.273 -5.199 -0.533 1.00 57.81 1241 A 1 ATOM 9762 N N . SER A 0 1242 . 7.812 -7.216 4.841 1.00 57.65 1242 A 1 ATOM 9763 C CA . SER A 0 1242 . 8.570 -7.399 6.071 1.00 57.65 1242 A 1 ATOM 9764 C C . SER A 0 1242 . 10.047 -7.534 5.701 1.00 57.65 1242 A 1 ATOM 9765 C CB . SER A 0 1242 . 8.020 -8.550 6.921 1.00 57.65 1242 A 1 ATOM 9766 O O . SER A 0 1242 . 10.394 -8.032 4.629 1.00 57.65 1242 A 1 ATOM 9767 O OG . SER A 0 1242 . 8.787 -9.727 6.811 1.00 57.65 1242 A 1 ATOM 9768 N N . GLU A 0 1243 . 10.956 -7.095 6.569 1.00 62.23 1243 A 1 ATOM 9769 C CA . GLU A 0 1243 . 12.390 -7.163 6.260 1.00 62.23 1243 A 1 ATOM 9770 C C . GLU A 0 1243 . 12.858 -8.616 6.004 1.00 62.23 1243 A 1 ATOM 9771 C CB . GLU A 0 1243 . 13.175 -6.513 7.406 1.00 62.23 1243 A 1 ATOM 9772 O O . GLU A 0 1243 . 13.867 -8.838 5.336 1.00 62.23 1243 A 1 ATOM 9773 C CG . GLU A 0 1243 . 14.502 -5.909 6.920 1.00 62.23 1243 A 1 ATOM 9774 C CD . GLU A 0 1243 . 15.470 -5.587 8.065 1.00 62.23 1243 A 1 ATOM 9775 O OE1 . GLU A 0 1243 . 16.498 -4.934 7.795 1.00 62.23 1243 A 1 ATOM 9776 O OE2 . GLU A 0 1243 . 15.339 -6.183 9.157 1.00 62.23 1243 A 1 ATOM 9777 N N . ARG A 0 1244 . 12.088 -9.612 6.477 1.00 63.43 1244 A 1 ATOM 9778 C CA . ARG A 0 1244 . 12.254 -11.029 6.141 1.00 63.43 1244 A 1 ATOM 9779 C C . ARG A 0 1244 . 11.892 -11.321 4.688 1.00 63.43 1244 A 1 ATOM 9780 C CB . ARG A 0 1244 . 11.423 -11.893 7.099 1.00 63.43 1244 A 1 ATOM 9781 O O . ARG A 0 1244 . 12.717 -11.905 4.004 1.00 63.43 1244 A 1 ATOM 9782 C CG . ARG A 0 1244 . 11.702 -13.392 6.920 1.00 63.43 1244 A 1 ATOM 9783 C CD . ARG A 0 1244 . 10.748 -14.199 7.803 1.00 63.43 1244 A 1 ATOM 9784 N NE . ARG A 0 1244 . 11.107 -15.631 7.821 1.00 63.43 1244 A 1 ATOM 9785 N NH1 . ARG A 0 1244 . 10.427 -16.079 9.960 1.00 63.43 1244 A 1 ATOM 9786 N NH2 . ARG A 0 1244 . 11.441 -17.666 8.804 1.00 63.43 1244 A 1 ATOM 9787 C CZ . ARG A 0 1244 . 10.991 -16.451 8.851 1.00 63.43 1244 A 1 ATOM 9788 N N . ASP A 0 1245 . 10.722 -10.918 4.195 1.00 67.37 1245 A 1 ATOM 9789 C CA . ASP A 0 1245 . 10.327 -11.163 2.799 1.00 67.37 1245 A 1 ATOM 9790 C C . ASP A 0 1245 . 11.145 -10.318 1.804 1.00 67.37 1245 A 1 ATOM 9791 C CB . ASP A 0 1245 . 8.796 -11.124 2.548 1.00 67.37 1245 A 1 ATOM 9792 O O . ASP A 0 1245 . 11.427 -10.806 0.715 1.00 67.37 1245 A 1 ATOM 9793 C CG . ASP A 0 1245 . 7.924 -10.499 3.642 1.00 67.37 1245 A 1 ATOM 9794 O OD1 . ASP A 0 1245 . 7.958 -10.994 4.792 1.00 67.37 1245 A 1 ATOM 9795 O OD2 . ASP A 0 1245 . 7.229 -9.496 3.370 1.00 67.37 1245 A 1 ATOM 9796 N N . VAL A 0 1246 . 11.672 -9.143 2.190 1.00 72.97 1246 A 1 ATOM 9797 C CA . VAL A 0 1246 . 12.711 -8.450 1.391 1.00 72.97 1246 A 1 ATOM 9798 C C . VAL A 0 1246 . 13.973 -9.310 1.301 1.00 72.97 1246 A 1 ATOM 9799 C CB . VAL A 0 1246 . 13.100 -7.065 1.951 1.00 72.97 1246 A 1 ATOM 9800 O O . VAL A 0 1246 . 14.500 -9.516 0.211 1.00 72.97 1246 A 1 ATOM 9801 C CG1 . VAL A 0 1246 . 14.085 -6.333 1.029 1.00 72.97 1246 A 1 ATOM 9802 C CG2 . VAL A 0 1246 . 11.907 -6.125 2.099 1.00 72.97 1246 A 1 ATOM 9803 N N . ARG A 0 1247 . 14.457 -9.838 2.436 1.00 74.72 1247 A 1 ATOM 9804 C CA . ARG A 0 1247 . 15.619 -10.743 2.468 1.00 74.72 1247 A 1 ATOM 9805 C C . ARG A 0 1247 . 15.355 -12.076 1.765 1.00 74.72 1247 A 1 ATOM 9806 C CB . ARG A 0 1247 . 16.078 -11.002 3.914 1.00 74.72 1247 A 1 ATOM 9807 O O . ARG A 0 1247 . 16.310 -12.633 1.243 1.00 74.72 1247 A 1 ATOM 9808 C CG . ARG A 0 1247 . 16.862 -9.837 4.536 1.00 74.72 1247 A 1 ATOM 9809 C CD . ARG A 0 1247 . 17.262 -10.205 5.973 1.00 74.72 1247 A 1 ATOM 9810 N NE . ARG A 0 1247 . 17.942 -9.084 6.659 1.00 74.72 1247 A 1 ATOM 9811 N NH1 . ARG A 0 1247 . 16.274 -8.518 8.137 1.00 74.72 1247 A 1 ATOM 9812 N NH2 . ARG A 0 1247 . 18.074 -7.245 7.999 1.00 74.72 1247 A 1 ATOM 9813 C CZ . ARG A 0 1247 . 17.434 -8.300 7.594 1.00 74.72 1247 A 1 ATOM 9814 N N . SER A 0 1248 . 14.114 -12.565 1.739 1.00 77.35 1248 A 1 ATOM 9815 C CA . SER A 0 1248 . 13.722 -13.816 1.079 1.00 77.35 1248 A 1 ATOM 9816 C C . SER A 0 1248 . 13.649 -13.633 -0.431 1.00 77.35 1248 A 1 ATOM 9817 C CB . SER A 0 1248 . 12.384 -14.338 1.610 1.00 77.35 1248 A 1 ATOM 9818 O O . SER A 0 1248 . 14.330 -14.357 -1.139 1.00 77.35 1248 A 1 ATOM 9819 O OG . SER A 0 1248 . 12.279 -15.733 1.416 1.00 77.35 1248 A 1 ATOM 9820 N N . LEU A 0 1249 . 12.947 -12.608 -0.929 1.00 80.21 1249 A 1 ATOM 9821 C CA . LEU A 0 1249 . 12.945 -12.253 -2.355 1.00 80.21 1249 A 1 ATOM 9822 C C . LEU A 0 1249 . 14.366 -12.004 -2.872 1.00 80.21 1249 A 1 ATOM 9823 C CB . LEU A 0 1249 . 12.091 -10.990 -2.571 1.00 80.21 1249 A 1 ATOM 9824 O O . LEU A 0 1249 . 14.727 -12.482 -3.940 1.00 80.21 1249 A 1 ATOM 9825 C CG . LEU A 0 1249 . 10.574 -11.212 -2.456 1.00 80.21 1249 A 1 ATOM 9826 C CD1 . LEU A 0 1249 . 9.861 -9.858 -2.474 1.00 80.21 1249 A 1 ATOM 9827 C CD2 . LEU A 0 1249 . 10.041 -12.045 -3.619 1.00 80.21 1249 A 1 ATOM 9828 N N . LEU A 0 1250 . 15.193 -11.306 -2.088 1.00 81.50 1250 A 1 ATOM 9829 C CA . LEU A 0 1250 . 16.606 -11.087 -2.397 1.00 81.50 1250 A 1 ATOM 9830 C C . LEU A 0 1250 . 17.478 -12.336 -2.175 1.00 81.50 1250 A 1 ATOM 9831 C CB . LEU A 0 1250 . 17.092 -9.902 -1.546 1.00 81.50 1250 A 1 ATOM 9832 O O . LEU A 0 1250 . 18.598 -12.377 -2.660 1.00 81.50 1250 A 1 ATOM 9833 C CG . LEU A 0 1250 . 18.503 -9.381 -1.875 1.00 81.50 1250 A 1 ATOM 9834 C CD1 . LEU A 0 1250 . 18.593 -8.758 -3.269 1.00 81.50 1250 A 1 ATOM 9835 C CD2 . LEU A 0 1250 . 18.881 -8.324 -0.842 1.00 81.50 1250 A 1 ATOM 9836 N N . SER A 0 1251 . 17.036 -13.344 -1.423 1.00 79.66 1251 A 1 ATOM 9837 C CA . SER A 0 1251 . 17.757 -14.619 -1.337 1.00 79.66 1251 A 1 ATOM 9838 C C . SER A 0 1251 . 17.410 -15.515 -2.516 1.00 79.66 1251 A 1 ATOM 9839 C CB . SER A 0 1251 . 17.471 -15.365 -0.034 1.00 79.66 1251 A 1 ATOM 9840 O O . SER A 0 1251 . 18.303 -16.172 -3.033 1.00 79.66 1251 A 1 ATOM 9841 O OG . SER A 0 1251 . 18.357 -16.466 0.037 1.00 79.66 1251 A 1 ATOM 9842 N N . ASP A 0 1252 . 16.150 -15.536 -2.940 1.00 79.88 1252 A 1 ATOM 9843 C CA . ASP A 0 1252 . 15.671 -16.323 -4.073 1.00 79.88 1252 A 1 ATOM 9844 C C . ASP A 0 1252 . 16.245 -15.742 -5.376 1.00 79.88 1252 A 1 ATOM 9845 C CB . ASP A 0 1252 . 14.127 -16.353 -4.074 1.00 79.88 1252 A 1 ATOM 9846 O O . ASP A 0 1252 . 16.933 -16.445 -6.108 1.00 79.88 1252 A 1 ATOM 9847 C CG . ASP A 0 1252 . 13.469 -17.096 -2.893 1.00 79.88 1252 A 1 ATOM 9848 O OD1 . ASP A 0 1252 . 14.181 -17.522 -1.955 1.00 79.88 1252 A 1 ATOM 9849 O OD2 . ASP A 0 1252 . 12.217 -17.216 -2.922 1.00 79.88 1252 A 1 ATOM 9850 N N . ALA A 0 1253 . 16.106 -14.429 -5.601 1.00 78.89 1253 A 1 ATOM 9851 C CA . ALA A 0 1253 . 16.640 -13.715 -6.771 1.00 78.89 1253 A 1 ATOM 9852 C C . ALA A 0 1253 . 18.162 -13.437 -6.730 1.00 78.89 1253 A 1 ATOM 9853 C CB . ALA A 0 1253 . 15.829 -12.427 -6.961 1.00 78.89 1253 A 1 ATOM 9854 O O . ALA A 0 1253 . 18.673 -12.691 -7.564 1.00 78.89 1253 A 1 ATOM 9855 N N . LEU A 0 1254 . 18.876 -13.981 -5.735 1.00 79.80 1254 A 1 ATOM 9856 C CA . LEU A 0 1254 . 20.337 -14.124 -5.756 1.00 79.80 1254 A 1 ATOM 9857 C C . LEU A 0 1254 . 20.780 -15.604 -5.676 1.00 79.80 1254 A 1 ATOM 9858 C CB . LEU A 0 1254 . 21.003 -13.288 -4.639 1.00 79.80 1254 A 1 ATOM 9859 O O . LEU A 0 1254 . 21.987 -15.845 -5.633 1.00 79.80 1254 A 1 ATOM 9860 C CG . LEU A 0 1254 . 20.818 -11.755 -4.651 1.00 79.80 1254 A 1 ATOM 9861 C CD1 . LEU A 0 1254 . 21.567 -11.171 -3.443 1.00 79.80 1254 A 1 ATOM 9862 C CD2 . LEU A 0 1254 . 21.349 -11.044 -5.890 1.00 79.80 1254 A 1 ATOM 9863 N N . LYS A 0 1255 . 19.849 -16.572 -5.637 1.00 76.86 1255 A 1 ATOM 9864 C CA . LYS A 0 1255 . 20.100 -18.021 -5.788 1.00 76.86 1255 A 1 ATOM 9865 C C . LYS A 0 1255 . 19.834 -18.468 -7.229 1.00 76.86 1255 A 1 ATOM 9866 C CB . LYS A 0 1255 . 19.236 -18.830 -4.802 1.00 76.86 1255 A 1 ATOM 9867 O O . LYS A 0 1255 . 20.636 -19.226 -7.766 1.00 76.86 1255 A 1 ATOM 9868 C CG . LYS A 0 1255 . 19.871 -18.956 -3.408 1.00 76.86 1255 A 1 ATOM 9869 C CD . LYS A 0 1255 . 18.927 -19.699 -2.448 1.00 76.86 1255 A 1 ATOM 9870 C CE . LYS A 0 1255 . 19.606 -19.933 -1.091 1.00 76.86 1255 A 1 ATOM 9871 N NZ . LYS A 0 1255 . 18.779 -20.776 -0.187 1.00 76.86 1255 A 1 ATOM 9872 N N . LEU A 0 1256 . 18.757 -17.946 -7.829 1.00 62.85 1256 A 1 ATOM 9873 C CA . LEU A 0 1256 . 18.661 -17.665 -9.267 1.00 62.85 1256 A 1 ATOM 9874 C C . LEU A 0 1256 . 19.798 -16.697 -9.630 1.00 62.85 1256 A 1 ATOM 9875 C CB . LEU A 0 1256 . 17.268 -17.048 -9.560 1.00 62.85 1256 A 1 ATOM 9876 O O . LEU A 0 1256 . 20.665 -17.050 -10.459 1.00 62.85 1256 A 1 ATOM 9877 C CG . LEU A 0 1256 . 16.031 -17.854 -9.122 1.00 62.85 1256 A 1 ATOM 9878 C CD1 . LEU A 0 1256 . 14.781 -16.986 -9.263 1.00 62.85 1256 A 1 ATOM 9879 C CD2 . LEU A 0 1256 . 15.852 -19.115 -9.962 1.00 62.85 1256 A 1 ATOM 9880 O OXT . LEU A 0 1256 . 19.901 -15.653 -8.936 1.00 62.85 1256 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 61.32 # loop_ _atom_type.symbol C N O S #