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 ASN 0 3 LEU 0 4 SER 0 5 SER 0 6 VAL 0 7 LEU 0 8 ILE 0 9 THR 0 10 PHE 0 11 LEU 0 12 ALA 0 13 CYS 0 14 SER 0 15 PRO 0 16 THR 0 17 LEU 0 18 GLY 0 19 PHE 0 20 SER 0 21 MET 0 22 LEU 0 23 SER 0 24 TYR 0 25 GLU 0 26 TYR 0 27 VAL 0 28 SER 0 29 SER 0 30 VAL 0 31 VAL 0 32 GLU 0 33 THR 0 34 GLU 0 35 PHE 0 36 ILE 0 37 ILE 0 38 SER 0 39 TYR 0 40 TYR 0 41 GLU 0 42 HIS 0 43 SER 0 44 CYS 0 45 ALA 0 46 GLN 0 47 SER 0 48 ARG 0 49 HIS 0 50 ARG 0 51 PHE 0 52 LEU 0 53 LYS 0 54 SER 0 55 ILE 0 56 LEU 0 57 ASN 0 58 SER 0 59 PHE 0 60 PRO 0 61 LEU 0 62 ASN 0 63 TYR 0 64 SER 0 65 ILE 0 66 MET 0 67 GLU 0 68 ARG 0 69 TRP 0 70 TYR 0 71 PRO 0 72 PRO 0 73 SER 0 74 ASN 0 75 ALA 0 76 LYS 0 77 GLU 0 78 LYS 0 79 LYS 0 80 SER 0 81 ASP 0 82 PHE 0 83 ASP 0 84 VAL 0 85 ILE 0 86 LYS 0 87 ILE 0 88 PHE 0 89 ASN 0 90 LEU 0 91 SER 0 92 ARG 0 93 MET 0 94 ASP 0 95 VAL 0 96 SER 0 97 ASN 0 98 PHE 0 99 ILE 0 100 GLN 0 101 TYR 0 102 LEU 0 103 SER 0 104 ASN 0 105 VAL 0 106 SER 0 107 GLN 0 108 ILE 0 109 LYS 0 110 SER 0 111 VAL 0 112 SER 0 113 PRO 0 114 GLN 0 115 LYS 0 116 GLN 0 117 ILE 0 118 ASN 0 119 ARG 0 120 VAL 0 121 LEU 0 122 LEU 0 123 ASN 0 124 TYR 0 125 ASP 0 126 ILE 0 127 ASN 0 128 ASP 0 129 GLY 0 130 GLU 0 131 PHE 0 132 LEU 0 133 HIS 0 134 ASN 0 135 SER 0 136 SER 0 137 ARG 0 138 LEU 0 139 ASP 0 140 SER 0 141 ARG 0 142 ARG 0 143 ASN 0 144 LEU 0 145 LYS 0 146 LEU 0 147 PHE 0 148 GLY 0 149 ASN 0 150 SER 0 151 GLN 0 152 ARG 0 153 TYR 0 154 SER 0 155 PRO 0 156 GLY 0 157 THR 0 158 LEU 0 159 PRO 0 160 LEU 0 161 ASP 0 162 PRO 0 163 LEU 0 164 LYS 0 165 GLN 0 166 PRO 0 167 TRP 0 168 LYS 0 169 LEU 0 170 LEU 0 171 GLN 0 172 ALA 0 173 GLU 0 174 TYR 0 175 ALA 0 176 TRP 0 177 SER 0 178 ARG 0 179 GLY 0 180 LEU 0 181 CYS 0 182 GLY 0 183 ASN 0 184 GLY 0 185 VAL 0 186 ARG 0 187 VAL 0 188 GLY 0 189 ILE 0 190 PHE 0 191 ASP 0 192 THR 0 193 GLY 0 194 LEU 0 195 ALA 0 196 PRO 0 197 SER 0 198 ASP 0 199 HIS 0 200 LYS 0 201 HIS 0 202 PHE 0 203 SER 0 204 LEU 0 205 SER 0 206 ASN 0 207 ILE 0 208 ILE 0 209 GLU 0 210 ARG 0 211 THR 0 212 ASP 0 213 TRP 0 214 THR 0 215 VAL 0 216 ASP 0 217 ILE 0 218 THR 0 219 ASN 0 220 ARG 0 221 SER 0 222 TYR 0 223 SER 0 224 ASP 0 225 ASP 0 226 SER 0 227 ILE 0 228 GLU 0 229 ALA 0 230 LEU 0 231 ASP 0 232 ARG 0 233 HIS 0 234 GLY 0 235 HIS 0 236 GLY 0 237 THR 0 238 TYR 0 239 VAL 0 240 THR 0 241 GLY 0 242 LEU 0 243 ILE 0 244 ALA 0 245 ALA 0 246 GLN 0 247 ASN 0 248 SER 0 249 ASN 0 250 LEU 0 251 TYR 0 252 TYR 0 253 SER 0 254 LYS 0 255 PHE 0 256 ILE 0 257 HIS 0 258 SER 0 259 PHE 0 260 ASN 0 261 LYS 0 262 HIS 0 263 ASP 0 264 ASP 0 265 SER 0 266 THR 0 267 CYS 0 268 PRO 0 269 PRO 0 270 TRP 0 271 GLY 0 272 PHE 0 273 ALA 0 274 PRO 0 275 ARG 0 276 ALA 0 277 ASP 0 278 LEU 0 279 PHE 0 280 ILE 0 281 PHE 0 282 ARG 0 283 VAL 0 284 PHE 0 285 THR 0 286 ASP 0 287 THR 0 288 GLN 0 289 ILE 0 290 PHE 0 291 TYR 0 292 THR 0 293 SER 0 294 TRP 0 295 PHE 0 296 LEU 0 297 ASP 0 298 ALA 0 299 PHE 0 300 ASN 0 301 TYR 0 302 ALA 0 303 ILE 0 304 SER 0 305 ARG 0 306 LYS 0 307 LEU 0 308 HIS 0 309 VAL 0 310 ILE 0 311 ASN 0 312 LEU 0 313 SER 0 314 ILE 0 315 GLY 0 316 GLY 0 317 PRO 0 318 ASP 0 319 PHE 0 320 LEU 0 321 ASP 0 322 LYS 0 323 PRO 0 324 PHE 0 325 VAL 0 326 ASP 0 327 LYS 0 328 VAL 0 329 LEU 0 330 GLU 0 331 LEU 0 332 SER 0 333 ALA 0 334 ASN 0 335 GLY 0 336 ILE 0 337 LEU 0 338 LEU 0 339 VAL 0 340 SER 0 341 ALA 0 342 ILE 0 343 GLY 0 344 ASN 0 345 ASP 0 346 GLY 0 347 PRO 0 348 LEU 0 349 PHE 0 350 GLY 0 351 THR 0 352 LEU 0 353 ASN 0 354 ASN 0 355 PRO 0 356 ALA 0 357 ASP 0 358 GLN 0 359 MET 0 360 ASP 0 361 VAL 0 362 LEU 0 363 GLY 0 364 VAL 0 365 GLY 0 366 GLY 0 367 VAL 0 368 ASP 0 369 ALA 0 370 LEU 0 371 GLY 0 372 ARG 0 373 VAL 0 374 ALA 0 375 ARG 0 376 PHE 0 377 SER 0 378 SER 0 379 ARG 0 380 GLY 0 381 MET 0 382 PRO 0 383 GLY 0 384 TRP 0 385 GLU 0 386 LEU 0 387 PRO 0 388 ALA 0 389 GLY 0 390 TYR 0 391 ARG 0 392 ARG 0 393 VAL 0 394 LYS 0 395 PRO 0 396 ASP 0 397 ILE 0 398 VAL 0 399 ILE 0 400 PHE 0 401 SER 0 402 THR 0 403 GLY 0 404 VAL 0 405 ILE 0 406 SER 0 407 SER 0 408 ASN 0 409 LEU 0 410 ASP 0 411 GLY 0 412 LYS 0 413 CYS 0 414 ARG 0 415 VAL 0 416 LEU 0 417 SER 0 418 GLY 0 419 THR 0 420 SER 0 421 VAL 0 422 ALA 0 423 SER 0 424 PRO 0 425 ILE 0 426 VAL 0 427 THR 0 428 GLY 0 429 VAL 0 430 VAL 0 431 SER 0 432 LEU 0 433 LEU 0 434 ILE 0 435 ASN 0 436 ALA 0 437 ALA 0 438 LEU 0 439 ASN 0 440 HIS 0 441 ASN 0 442 ALA 0 443 ASN 0 444 LEU 0 445 ILE 0 446 ASN 0 447 HIS 0 448 GLU 0 449 ASN 0 450 GLY 0 451 SER 0 452 LEU 0 453 TYR 0 454 HIS 0 455 MET 0 456 ASN 0 457 ILE 0 458 ASP 0 459 ASN 0 460 TYR 0 461 PRO 0 462 PHE 0 463 VAL 0 464 LEU 0 465 VAL 0 466 ASN 0 467 PRO 0 468 ILE 0 469 SER 0 470 ILE 0 471 LYS 0 472 GLN 0 473 ALA 0 474 LEU 0 475 ILE 0 476 ALA 0 477 SER 0 478 ALA 0 479 ASN 0 480 GLN 0 481 LEU 0 482 ASN 0 483 SER 0 484 VAL 0 485 ARG 0 486 VAL 0 487 PHE 0 488 GLY 0 489 THR 0 490 ASN 0 491 SER 0 492 ILE 0 493 LYS 0 494 TRP 0 495 LEU 0 496 GLN 0 497 GLU 0 498 THR 0 499 ASP 0 500 GLN 0 501 SER 0 502 SER 0 503 MET 0 504 PHE 0 505 GLU 0 506 GLN 0 507 GLY 0 508 ALA 0 509 GLY 0 510 LEU 0 511 VAL 0 512 ASN 0 513 LEU 0 514 GLN 0 515 SER 0 516 ALA 0 517 LEU 0 518 GLU 0 519 ILE 0 520 VAL 0 521 GLN 0 522 ARG 0 523 MET 0 524 LYS 0 525 PRO 0 526 GLN 0 527 ALA 0 528 SER 0 529 LEU 0 530 MET 0 531 PRO 0 532 SER 0 533 TYR 0 534 LEU 0 535 ASP 0 536 LEU 0 537 THR 0 538 GLN 0 539 CYS 0 540 PRO 0 541 TYR 0 542 MET 0 543 TRP 0 544 PRO 0 545 TYR 0 546 CYS 0 547 SER 0 548 GLN 0 549 PRO 0 550 LEU 0 551 TYR 0 552 SER 0 553 SER 0 554 MET 0 555 GLN 0 556 PRO 0 557 ILE 0 558 ILE 0 559 ILE 0 560 ASN 0 561 ILE 0 562 THR 0 563 ILE 0 564 LEU 0 565 ASN 0 566 SER 0 567 MET 0 568 ASP 0 569 VAL 0 570 VAL 0 571 GLY 0 572 ARG 0 573 ILE 0 574 THR 0 575 LYS 0 576 PRO 0 577 PRO 0 578 ILE 0 579 TYR 0 580 HIS 0 581 PRO 0 582 TYR 0 583 ILE 0 584 ASN 0 585 TYR 0 586 ASN 0 587 GLY 0 588 HIS 0 589 ARG 0 590 LEU 0 591 HIS 0 592 VAL 0 593 GLY 0 594 THR 0 595 SER 0 596 TYR 0 597 SER 0 598 GLN 0 599 TYR 0 600 LEU 0 601 TRP 0 602 PRO 0 603 TRP 0 604 VAL 0 605 GLY 0 606 TYR 0 607 LEU 0 608 ALA 0 609 VAL 0 610 TYR 0 611 LEU 0 612 SER 0 613 VAL 0 614 THR 0 615 PRO 0 616 ASP 0 617 SER 0 618 ILE 0 619 ASP 0 620 ASP 0 621 ILE 0 622 ILE 0 623 PRO 0 624 SER 0 625 SER 0 626 ARG 0 627 PHE 0 628 SER 0 629 GLY 0 630 VAL 0 631 ALA 0 632 GLU 0 633 GLY 0 634 TYR 0 635 VAL 0 636 SER 0 637 LEU 0 638 VAL 0 639 VAL 0 640 GLU 0 641 SER 0 642 TYR 0 643 ASP 0 644 THR 0 645 VAL 0 646 ARG 0 647 ASN 0 648 LEU 0 649 SER 0 650 LEU 0 651 ASN 0 652 THR 0 653 ASN 0 654 LEU 0 655 ARG 0 656 LEU 0 657 PRO 0 658 ILE 0 659 LYS 0 660 ALA 0 661 ASN 0 662 ILE 0 663 VAL 0 664 PRO 0 665 ILE 0 666 PRO 0 667 HIS 0 668 ARG 0 669 SER 0 670 LYS 0 671 ARG 0 672 ILE 0 673 LEU 0 674 PHE 0 675 ASP 0 676 GLN 0 677 PHE 0 678 HIS 0 679 SER 0 680 ILE 0 681 HIS 0 682 TYR 0 683 PRO 0 684 SER 0 685 GLY 0 686 PHE 0 687 ILE 0 688 PRO 0 689 ARG 0 690 ASP 0 691 ASP 0 692 LEU 0 693 THR 0 694 ARG 0 695 THR 0 696 LYS 0 697 GLU 0 698 PRO 0 699 LEU 0 700 ASP 0 701 TRP 0 702 LEU 0 703 GLY 0 704 ASP 0 705 HIS 0 706 ILE 0 707 HIS 0 708 THR 0 709 ASN 0 710 PHE 0 711 LEU 0 712 ASP 0 713 LEU 0 714 TYR 0 715 THR 0 716 HIS 0 717 LEU 0 718 ARG 0 719 ARG 0 720 LYS 0 721 SER 0 722 TYR 0 723 PHE 0 724 ILE 0 725 GLU 0 726 VAL 0 727 LEU 0 728 THR 0 729 SER 0 730 THR 0 731 PHE 0 732 ASP 0 733 CYS 0 734 PHE 0 735 ASN 0 736 ALA 0 737 SER 0 738 ASN 0 739 TYR 0 740 GLY 0 741 THR 0 742 PHE 0 743 LEU 0 744 ILE 0 745 ILE 0 746 ASP 0 747 PRO 0 748 GLU 0 749 GLU 0 750 GLU 0 751 PHE 0 752 PHE 0 753 PRO 0 754 TYR 0 755 GLU 0 756 ILE 0 757 GLU 0 758 LYS 0 759 LEU 0 760 PHE 0 761 VAL 0 762 ASP 0 763 VAL 0 764 THR 0 765 GLU 0 766 LYS 0 767 GLY 0 768 LEU 0 769 SER 0 770 LEU 0 771 ILE 0 772 VAL 0 773 PHE 0 774 ALA 0 775 ASP 0 776 TRP 0 777 TYR 0 778 ASN 0 779 THR 0 780 SER 0 781 VAL 0 782 MET 0 783 GLN 0 784 SER 0 785 LEU 0 786 ARG 0 787 PHE 0 788 TYR 0 789 ASP 0 790 THR 0 791 ASN 0 792 THR 0 793 ARG 0 794 ARG 0 795 LEU 0 796 TRP 0 797 THR 0 798 PRO 0 799 ASP 0 800 THR 0 801 GLY 0 802 GLY 0 803 SER 0 804 ASN 0 805 LEU 0 806 PRO 0 807 ALA 0 808 LEU 0 809 ASN 0 810 GLU 0 811 LEU 0 812 LEU 0 813 LEU 0 814 PRO 0 815 PHE 0 816 ASN 0 817 ILE 0 818 GLU 0 819 PHE 0 820 GLY 0 821 ASP 0 822 SER 0 823 VAL 0 824 PHE 0 825 SER 0 826 GLY 0 827 ASN 0 828 TYR 0 829 VAL 0 830 ILE 0 831 GLY 0 832 HIS 0 833 ARG 0 834 THR 0 835 VAL 0 836 ALA 0 837 TYR 0 838 HIS 0 839 SER 0 840 GLY 0 841 SER 0 842 SER 0 843 LEU 0 844 ARG 0 845 LYS 0 846 PHE 0 847 LEU 0 848 ASN 0 849 ARG 0 850 ALA 0 851 ILE 0 852 ALA 0 853 ASN 0 854 HIS 0 855 THR 0 856 GLY 0 857 ARG 0 858 THR 0 859 VAL 0 860 LEU 0 861 LEU 0 862 LYS 0 863 ALA 0 864 ASN 0 865 LEU 0 866 VAL 0 867 ASP 0 868 ILE 0 869 SER 0 870 ASN 0 871 GLN 0 872 PHE 0 873 ILE 0 874 GLN 0 875 HIS 0 876 ASP 0 877 PHE 0 878 MET 0 879 PHE 0 880 LEU 0 881 LYS 0 882 SER 0 883 GLU 0 884 SER 0 885 VAL 0 886 THR 0 887 SER 0 888 LEU 0 889 GLU 0 890 SER 0 891 ASP 0 892 LYS 0 893 ILE 0 894 LEU 0 895 GLY 0 896 ASN 0 897 SER 0 898 GLU 0 899 PRO 0 900 ASN 0 901 LEU 0 902 ARG 0 903 LEU 0 904 LYS 0 905 PRO 0 906 ILE 0 907 ILE 0 908 ASP 0 909 LYS 0 910 ASP 0 911 PRO 0 912 THR 0 913 PRO 0 914 THR 0 915 ILE 0 916 LEU 0 917 GLY 0 918 LEU 0 919 TRP 0 920 THR 0 921 PRO 0 922 ILE 0 923 VAL 0 924 GLU 0 925 ASN 0 926 VAL 0 927 ILE 0 928 SER 0 929 GLU 0 930 MET 0 931 GLY 0 932 ARG 0 933 LEU 0 934 SER 0 935 ILE 0 936 TYR 0 937 GLY 0 938 ASP 0 939 SER 0 940 ASP 0 941 CYS 0 942 LEU 0 943 SER 0 944 SER 0 945 THR 0 946 HIS 0 947 LEU 0 948 ASN 0 949 SER 0 950 ASN 0 951 CYS 0 952 PHE 0 953 TRP 0 954 LEU 0 955 LEU 0 956 ASP 0 957 ALA 0 958 LEU 0 959 LEU 0 960 GLN 0 961 PHE 0 962 SER 0 963 THR 0 964 SER 0 965 SER 0 966 MET 0 967 GLY 0 968 ARG 0 969 ILE 0 970 PRO 0 971 ARG 0 972 ILE 0 973 LEU 0 974 ILE 0 975 GLU 0 976 GLN 0 977 MET 0 978 PHE 0 979 THR 0 980 PRO 0 981 ASN 0 982 THR 0 983 GLU 0 984 VAL 0 985 TRP 0 986 ILE 0 987 ASP 0 988 SER 0 989 SER 0 990 LEU 0 991 THR 0 992 ALA 0 993 PRO 0 994 LEU 0 995 ARG 0 996 ALA 0 997 LYS 0 998 ASN 0 999 SER 0 1000 GLN 0 1001 LEU 0 1002 ASN 0 1003 LEU 0 1004 TYR 0 1005 SER 0 1006 ASN 0 1007 VAL 0 1008 ILE 0 1009 ARG 0 1010 LYS 0 1011 GLU 0 1012 TRP 0 1013 SER 0 1014 LEU 0 1015 SER 0 1016 THR 0 1017 LEU 0 1018 ASN 0 1019 THR 0 1020 SER 0 1021 TYR 0 1022 LEU 0 1023 PRO 0 1024 ILE 0 1025 GLU 0 1026 ALA 0 1027 TYR 0 1028 TYR 0 1029 SER 0 1030 VAL 0 1031 LYS 0 1032 SER 0 1033 CYS 0 1034 TYR 0 1035 ILE 0 1036 ALA 0 1037 PRO 0 1038 LYS 0 1039 ALA 0 1040 SER 0 1041 ILE 0 1042 LEU 0 1043 ILE 0 1044 ASP 0 1045 ASN 0 1046 GLY 0 1047 LYS 0 1048 PRO 0 1049 ASN 0 1050 GLU 0 1051 SER 0 1052 PHE 0 1053 TYR 0 1054 HIS 0 1055 PRO 0 1056 GLN 0 1057 ASN 0 1058 LEU 0 1059 LEU 0 1060 LEU 0 1061 TYR 0 1062 PRO 0 1063 VAL 0 1064 GLU 0 1065 LEU 0 1066 TYR 0 1067 ASN 0 1068 PRO 0 1069 SER 0 1070 LYS 0 1071 GLN 0 1072 LEU 0 1073 TYR 0 1074 THR 0 1075 THR 0 1076 HIS 0 1077 TYR 0 1078 CYS 0 1079 HIS 0 1080 SER 0 1081 SER 0 1082 ILE 0 1083 SER 0 1084 ILE 0 1085 LEU 0 1086 PRO 0 1087 SER 0 1088 ASN 0 1089 LYS 0 1090 ASN 0 1091 LEU 0 1092 PHE 0 1093 GLN 0 1094 ILE 0 1095 ILE 0 1096 ARG 0 1097 PRO 0 1098 LYS 0 1099 LEU 0 1100 LEU 0 1101 LEU 0 1102 GLN 0 1103 SER 0 1104 ILE 0 1105 ASN 0 1106 ASP 0 1107 PHE 0 1108 ILE 0 1109 GLN 0 1110 LEU 0 1111 ASP 0 1112 LEU 0 1113 TYR 0 1114 ILE 0 1115 THR 0 1116 PHE 0 1117 LYS 0 1118 SER 0 1119 HIS 0 1120 LYS 0 1121 PHE 0 1122 ASN 0 1123 PHE 0 1124 ILE 0 1125 CYS 0 1126 ILE 0 1127 ILE 0 1128 ILE 0 1129 LEU 0 1130 LEU 0 1131 ILE 0 1132 VAL 0 1133 VAL 0 1134 CYS 0 1135 TYR 0 1136 PHE 0 1137 CYS 0 1138 LYS 0 1139 ARG 0 1140 GLY 0 1141 ILE 0 1142 MET 0 1143 PHE 0 1144 CYS 0 1145 GLY 0 1146 ASP 0 1147 SER 0 1148 VAL 0 1149 LEU 0 1150 TYR 0 1151 VAL 0 1152 THR 0 1153 GLY 0 1154 TRP 0 1155 ILE 0 1156 PHE 0 1157 CYS 0 1158 VAL 0 1159 ILE 0 1160 ARG 0 1161 TYR 0 1162 VAL 0 1163 LEU 0 1164 VAL 0 1165 ARG 0 1166 ILE 0 1167 LEU 0 1168 PHE 0 1169 ARG 0 1170 LEU 0 1171 TYR 0 1172 ASN 0 1173 LEU 0 1174 TRP 0 1175 ARG 0 1176 THR 0 1177 TYR 0 1178 ILE 0 1179 SER 0 1180 ASP 0 1181 CYS 0 1182 SER 0 1183 GLN 0 1184 MET 0 1185 ARG 0 1186 PHE 0 1187 CYS 0 1188 LYS 0 1189 VAL 0 1190 ASN 0 1191 SER 0 1192 LYS 0 1193 ASN 0 1194 THR 0 1195 SER 0 1196 THR 0 1197 THR 0 1198 THR 0 1199 SER 0 1200 ASN 0 1201 SER 0 1202 ASN 0 1203 THR 0 1204 THR 0 1205 VAL 0 1206 GLU 0 1207 ILE 0 1208 SER 0 1209 ARG 0 1210 LEU 0 1211 SER 0 1212 PRO 0 1213 SER 0 1214 ILE 0 1215 VAL 0 1216 GLN 0 1217 LYS 0 1218 ILE 0 1219 SER 0 1220 GLN 0 1221 GLN 0 1222 ASN 0 1223 ARG 0 1224 SER 0 1225 ASN 0 1226 ILE 0 1227 HIS 0 1228 ILE # 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 . -20.577 -6.235 -68.124 1.00 28.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.562 -6.801 -67.174 1.00 28.12 1 A 1 ATOM 3 C C . MET A 0 1 . -21.274 -6.244 -65.788 1.00 28.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.532 -8.338 -67.166 1.00 28.12 1 A 1 ATOM 5 O O . MET A 0 1 . -20.110 -6.048 -65.472 1.00 28.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.537 -8.928 -68.160 1.00 28.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.463 -10.735 -68.225 1.00 28.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.186 -11.141 -68.624 1.00 28.12 1 A 1 ATOM 9 N N . ASN A 0 2 . -22.328 -5.933 -65.031 1.00 38.66 2 A 1 ATOM 10 C CA . ASN A 0 2 . -22.301 -5.254 -63.728 1.00 38.66 2 A 1 ATOM 11 C C . ASN A 0 2 . -21.786 -6.119 -62.564 1.00 38.66 2 A 1 ATOM 12 C CB . ASN A 0 2 . -23.750 -4.836 -63.383 1.00 38.66 2 A 1 ATOM 13 O O . ASN A 0 2 . -22.132 -7.291 -62.500 1.00 38.66 2 A 1 ATOM 14 C CG . ASN A 0 2 . -24.215 -3.560 -64.049 1.00 38.66 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -25.505 -3.348 -64.154 1.00 38.66 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -23.428 -2.737 -64.473 1.00 38.66 2 A 1 ATOM 17 N N . LEU A 0 3 . -21.062 -5.469 -61.641 1.00 31.52 3 A 1 ATOM 18 C CA . LEU A 0 3 . -20.994 -5.529 -60.155 1.00 31.52 3 A 1 ATOM 19 C C . LEU A 0 3 . -19.689 -4.760 -59.809 1.00 31.52 3 A 1 ATOM 20 C CB . LEU A 0 3 . -20.955 -6.972 -59.584 1.00 31.52 3 A 1 ATOM 21 O O . LEU A 0 3 . -18.712 -4.915 -60.525 1.00 31.52 3 A 1 ATOM 22 C CG . LEU A 0 3 . -22.282 -7.446 -58.929 1.00 31.52 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -23.030 -8.511 -59.736 1.00 31.52 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -22.025 -8.060 -57.549 1.00 31.52 3 A 1 ATOM 25 N N . SER A 0 4 . -19.526 -3.882 -58.821 1.00 33.60 4 A 1 ATOM 26 C CA . SER A 0 4 . -20.180 -3.637 -57.537 1.00 33.60 4 A 1 ATOM 27 C C . SER A 0 4 . -19.696 -2.283 -56.989 1.00 33.60 4 A 1 ATOM 28 C CB . SER A 0 4 . -19.710 -4.700 -56.533 1.00 33.60 4 A 1 ATOM 29 O O . SER A 0 4 . -18.516 -1.957 -57.104 1.00 33.60 4 A 1 ATOM 30 O OG . SER A 0 4 . -18.302 -4.853 -56.579 1.00 33.60 4 A 1 ATOM 31 N N . SER A 0 5 . -20.584 -1.535 -56.340 1.00 34.16 5 A 1 ATOM 32 C CA . SER A 0 5 . -20.313 -0.292 -55.614 1.00 34.16 5 A 1 ATOM 33 C C . SER A 0 5 . -20.055 -0.561 -54.124 1.00 34.16 5 A 1 ATOM 34 C CB . SER A 0 5 . -21.525 0.634 -55.789 1.00 34.16 5 A 1 ATOM 35 O O . SER A 0 5 . -20.956 -1.006 -53.414 1.00 34.16 5 A 1 ATOM 36 O OG . SER A 0 5 . -22.716 -0.088 -55.521 1.00 34.16 5 A 1 ATOM 37 N N . VAL A 0 6 . -18.845 -0.238 -53.662 1.00 33.70 6 A 1 ATOM 38 C CA . VAL A 0 6 . -18.455 -0.033 -52.258 1.00 33.70 6 A 1 ATOM 39 C C . VAL A 0 6 . -17.805 1.345 -52.212 1.00 33.70 6 A 1 ATOM 40 C CB . VAL A 0 6 . -17.449 -1.107 -51.772 1.00 33.70 6 A 1 ATOM 41 O O . VAL A 0 6 . -16.777 1.543 -52.851 1.00 33.70 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -16.864 -0.793 -50.384 1.00 33.70 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -18.111 -2.488 -51.696 1.00 33.70 6 A 1 ATOM 44 N N . LEU A 0 7 . -18.385 2.296 -51.481 1.00 33.04 7 A 1 ATOM 45 C CA . LEU A 0 7 . -17.668 3.501 -51.075 1.00 33.04 7 A 1 ATOM 46 C C . LEU A 0 7 . -18.065 3.881 -49.647 1.00 33.04 7 A 1 ATOM 47 C CB . LEU A 0 7 . -17.838 4.664 -52.074 1.00 33.04 7 A 1 ATOM 48 O O . LEU A 0 7 . -19.231 3.814 -49.262 1.00 33.04 7 A 1 ATOM 49 C CG . LEU A 0 7 . -16.489 5.361 -52.370 1.00 33.04 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . -15.843 4.802 -53.640 1.00 33.04 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . -16.664 6.865 -52.550 1.00 33.04 7 A 1 ATOM 52 N N . ILE A 0 8 . -17.033 4.206 -48.880 1.00 32.30 8 A 1 ATOM 53 C CA . ILE A 0 8 . -16.946 4.249 -47.425 1.00 32.30 8 A 1 ATOM 54 C C . ILE A 0 8 . -16.796 5.711 -46.961 1.00 32.30 8 A 1 ATOM 55 C CB . ILE A 0 8 . -15.756 3.327 -47.024 1.00 32.30 8 A 1 ATOM 56 O O . ILE A 0 8 . -16.106 6.501 -47.594 1.00 32.30 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . -16.204 1.847 -47.034 1.00 32.30 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . -15.094 3.656 -45.687 1.00 32.30 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . -15.067 0.838 -46.815 1.00 32.30 8 A 1 ATOM 60 N N . THR A 0 9 . -17.478 6.005 -45.851 1.00 31.90 9 A 1 ATOM 61 C CA . THR A 0 9 . -17.309 7.036 -44.800 1.00 31.90 9 A 1 ATOM 62 C C . THR A 0 9 . -16.261 8.150 -44.930 1.00 31.90 9 A 1 ATOM 63 C CB . THR A 0 9 . -16.940 6.326 -43.481 1.00 31.90 9 A 1 ATOM 64 O O . THR A 0 9 . -15.089 7.855 -45.106 1.00 31.90 9 A 1 ATOM 65 C CG2 . THR A 0 9 . -17.984 5.317 -43.008 1.00 31.90 9 A 1 ATOM 66 O OG1 . THR A 0 9 . -15.741 5.615 -43.614 1.00 31.90 9 A 1 ATOM 67 N N . PHE A 0 10 . -16.651 9.378 -44.554 1.00 29.61 10 A 1 ATOM 68 C CA . PHE A 0 10 . -15.907 10.274 -43.644 1.00 29.61 10 A 1 ATOM 69 C C . PHE A 0 10 . -16.839 11.392 -43.139 1.00 29.61 10 A 1 ATOM 70 C CB . PHE A 0 10 . -14.678 10.918 -44.327 1.00 29.61 10 A 1 ATOM 71 O O . PHE A 0 10 . -17.391 12.114 -43.961 1.00 29.61 10 A 1 ATOM 72 C CG . PHE A 0 10 . -13.349 10.270 -43.972 1.00 29.61 10 A 1 ATOM 73 C CD1 . PHE A 0 10 . -12.741 10.531 -42.728 1.00 29.61 10 A 1 ATOM 74 C CD2 . PHE A 0 10 . -12.710 9.409 -44.884 1.00 29.61 10 A 1 ATOM 75 C CE1 . PHE A 0 10 . -11.526 9.907 -42.389 1.00 29.61 10 A 1 ATOM 76 C CE2 . PHE A 0 10 . -11.513 8.763 -44.536 1.00 29.61 10 A 1 ATOM 77 C CZ . PHE A 0 10 . -10.919 9.012 -43.287 1.00 29.61 10 A 1 ATOM 78 N N . LEU A 0 11 . -17.005 11.534 -41.816 1.00 28.82 11 A 1 ATOM 79 C CA . LEU A 0 11 . -17.123 12.814 -41.086 1.00 28.82 11 A 1 ATOM 80 C C . LEU A 0 11 . -17.283 12.547 -39.579 1.00 28.82 11 A 1 ATOM 81 C CB . LEU A 0 11 . -18.252 13.727 -41.613 1.00 28.82 11 A 1 ATOM 82 O O . LEU A 0 11 . -18.158 11.803 -39.142 1.00 28.82 11 A 1 ATOM 83 C CG . LEU A 0 11 . -17.708 14.810 -42.576 1.00 28.82 11 A 1 ATOM 84 C CD1 . LEU A 0 11 . -18.822 15.330 -43.480 1.00 28.82 11 A 1 ATOM 85 C CD2 . LEU A 0 11 . -17.099 15.992 -41.817 1.00 28.82 11 A 1 ATOM 86 N N . ALA A 0 12 . -16.373 13.140 -38.811 1.00 26.40 12 A 1 ATOM 87 C CA . ALA A 0 12 . -16.212 12.999 -37.374 1.00 26.40 12 A 1 ATOM 88 C C . ALA A 0 12 . -17.098 13.990 -36.599 1.00 26.40 12 A 1 ATOM 89 C CB . ALA A 0 12 . -14.723 13.235 -37.076 1.00 26.40 12 A 1 ATOM 90 O O . ALA A 0 12 . -17.051 15.189 -36.857 1.00 26.40 12 A 1 ATOM 91 N N . CYS A 0 13 . -17.817 13.494 -35.589 1.00 25.12 13 A 1 ATOM 92 C CA . CYS A 0 13 . -18.323 14.276 -34.460 1.00 25.12 13 A 1 ATOM 93 C C . CYS A 0 13 . -17.946 13.540 -33.168 1.00 25.12 13 A 1 ATOM 94 C CB . CYS A 0 13 . -19.842 14.497 -34.561 1.00 25.12 13 A 1 ATOM 95 O O . CYS A 0 13 . -18.361 12.407 -32.935 1.00 25.12 13 A 1 ATOM 96 S SG . CYS A 0 13 . -20.210 16.083 -35.366 1.00 25.12 13 A 1 ATOM 97 N N . SER A 0 14 . -17.127 14.194 -32.353 1.00 23.68 14 A 1 ATOM 98 C CA . SER A 0 14 . -16.697 13.792 -31.014 1.00 23.68 14 A 1 ATOM 99 C C . SER A 0 14 . -17.825 13.947 -29.981 1.00 23.68 14 A 1 ATOM 100 C CB . SER A 0 14 . -15.539 14.726 -30.622 1.00 23.68 14 A 1 ATOM 101 O O . SER A 0 14 . -18.326 15.064 -29.839 1.00 23.68 14 A 1 ATOM 102 O OG . SER A 0 14 . -15.859 16.071 -30.953 1.00 23.68 14 A 1 ATOM 103 N N . PRO A 0 15 . -18.182 12.907 -29.201 1.00 29.18 15 A 1 ATOM 104 C CA . PRO A 0 15 . -18.959 13.060 -27.981 1.00 29.18 15 A 1 ATOM 105 C C . PRO A 0 15 . -18.032 13.006 -26.757 1.00 29.18 15 A 1 ATOM 106 C CB . PRO A 0 15 . -19.967 11.913 -28.024 1.00 29.18 15 A 1 ATOM 107 O O . PRO A 0 15 . -17.447 11.973 -26.436 1.00 29.18 15 A 1 ATOM 108 C CG . PRO A 0 15 . -19.203 10.789 -28.733 1.00 29.18 15 A 1 ATOM 109 C CD . PRO A 0 15 . -18.081 11.488 -29.518 1.00 29.18 15 A 1 ATOM 110 N N . THR A 0 16 . -17.910 14.129 -26.057 1.00 24.47 16 A 1 ATOM 111 C CA . THR A 0 16 . -17.379 14.207 -24.693 1.00 24.47 16 A 1 ATOM 112 C C . THR A 0 16 . -18.443 13.683 -23.722 1.00 24.47 16 A 1 ATOM 113 C CB . THR A 0 16 . -17.024 15.669 -24.359 1.00 24.47 16 A 1 ATOM 114 O O . THR A 0 16 . -19.402 14.388 -23.420 1.00 24.47 16 A 1 ATOM 115 C CG2 . THR A 0 16 . -15.774 16.142 -25.101 1.00 24.47 16 A 1 ATOM 116 O OG1 . THR A 0 16 . -18.084 16.515 -24.752 1.00 24.47 16 A 1 ATOM 117 N N . LEU A 0 17 . -18.307 12.441 -23.254 1.00 28.09 17 A 1 ATOM 118 C CA . LEU A 0 17 . -19.084 11.886 -22.138 1.00 28.09 17 A 1 ATOM 119 C C . LEU A 0 17 . -18.143 11.747 -20.939 1.00 28.09 17 A 1 ATOM 120 C CB . LEU A 0 17 . -19.738 10.549 -22.550 1.00 28.09 17 A 1 ATOM 121 O O . LEU A 0 17 . -17.245 10.907 -20.947 1.00 28.09 17 A 1 ATOM 122 C CG . LEU A 0 17 . -21.213 10.707 -22.982 1.00 28.09 17 A 1 ATOM 123 C CD1 . LEU A 0 17 . -21.512 9.878 -24.232 1.00 28.09 17 A 1 ATOM 124 C CD2 . LEU A 0 17 . -22.162 10.240 -21.874 1.00 28.09 17 A 1 ATOM 125 N N . GLY A 0 18 . -18.333 12.612 -19.942 1.00 25.25 18 A 1 ATOM 126 C CA . GLY A 0 18 . -17.636 12.550 -18.663 1.00 25.25 18 A 1 ATOM 127 C C . GLY A 0 18 . -17.991 11.270 -17.905 1.00 25.25 18 A 1 ATOM 128 O O . GLY A 0 18 . -19.148 10.859 -17.851 1.00 25.25 18 A 1 ATOM 129 N N . PHE A 0 19 . -16.969 10.628 -17.351 1.00 28.31 19 A 1 ATOM 130 C CA . PHE A 0 19 . -17.064 9.428 -16.531 1.00 28.31 19 A 1 ATOM 131 C C . PHE A 0 19 . -17.730 9.745 -15.182 1.00 28.31 19 A 1 ATOM 132 C CB . PHE A 0 19 . -15.634 8.901 -16.312 1.00 28.31 19 A 1 ATOM 133 O O . PHE A 0 19 . -17.245 10.603 -14.453 1.00 28.31 19 A 1 ATOM 134 C CG . PHE A 0 19 . -14.937 8.363 -17.552 1.00 28.31 19 A 1 ATOM 135 C CD1 . PHE A 0 19 . -14.981 6.983 -17.823 1.00 28.31 19 A 1 ATOM 136 C CD2 . PHE A 0 19 . -14.222 9.217 -18.417 1.00 28.31 19 A 1 ATOM 137 C CE1 . PHE A 0 19 . -14.317 6.458 -18.946 1.00 28.31 19 A 1 ATOM 138 C CE2 . PHE A 0 19 . -13.564 8.693 -19.545 1.00 28.31 19 A 1 ATOM 139 C CZ . PHE A 0 19 . -13.607 7.313 -19.807 1.00 28.31 19 A 1 ATOM 140 N N . SER A 0 20 . -18.785 9.018 -14.800 1.00 26.33 20 A 1 ATOM 141 C CA . SER A 0 20 . -19.294 9.004 -13.421 1.00 26.33 20 A 1 ATOM 142 C C . SER A 0 20 . -18.468 8.016 -12.584 1.00 26.33 20 A 1 ATOM 143 C CB . SER A 0 20 . -20.797 8.694 -13.401 1.00 26.33 20 A 1 ATOM 144 O O . SER A 0 20 . -18.885 6.883 -12.323 1.00 26.33 20 A 1 ATOM 145 O OG . SER A 0 20 . -21.027 7.420 -13.970 1.00 26.33 20 A 1 ATOM 146 N N . MET A 0 21 . -17.247 8.414 -12.230 1.00 30.84 21 A 1 ATOM 147 C CA . MET A 0 21 . -16.550 7.849 -11.074 1.00 30.84 21 A 1 ATOM 148 C C . MET A 0 21 . -17.204 8.440 -9.825 1.00 30.84 21 A 1 ATOM 149 C CB . MET A 0 21 . -15.050 8.194 -11.129 1.00 30.84 21 A 1 ATOM 150 O O . MET A 0 21 . -17.506 9.631 -9.796 1.00 30.84 21 A 1 ATOM 151 C CG . MET A 0 21 . -14.283 7.300 -12.111 1.00 30.84 21 A 1 ATOM 152 S SD . MET A 0 21 . -13.884 5.667 -11.429 1.00 30.84 21 A 1 ATOM 153 C CE . MET A 0 21 . -13.289 4.802 -12.895 1.00 30.84 21 A 1 ATOM 154 N N . LEU A 0 22 . -17.424 7.627 -8.794 1.00 35.13 22 A 1 ATOM 155 C CA . LEU A 0 22 . -17.708 8.143 -7.459 1.00 35.13 22 A 1 ATOM 156 C C . LEU A 0 22 . -16.379 8.719 -6.939 1.00 35.13 22 A 1 ATOM 157 C CB . LEU A 0 22 . -18.318 7.000 -6.603 1.00 35.13 22 A 1 ATOM 158 O O . LEU A 0 22 . -15.668 8.044 -6.205 1.00 35.13 22 A 1 ATOM 159 C CG . LEU A 0 22 . -19.454 7.453 -5.659 1.00 35.13 22 A 1 ATOM 160 C CD1 . LEU A 0 22 . -20.736 6.672 -5.967 1.00 35.13 22 A 1 ATOM 161 C CD2 . LEU A 0 22 . -19.109 7.230 -4.186 1.00 35.13 22 A 1 ATOM 162 N N . SER A 0 23 . -15.956 9.889 -7.433 1.00 35.49 23 A 1 ATOM 163 C CA . SER A 0 23 . -14.714 10.506 -6.964 1.00 35.49 23 A 1 ATOM 164 C C . SER A 0 23 . -14.975 11.052 -5.571 1.00 35.49 23 A 1 ATOM 165 C CB . SER A 0 23 . -14.149 11.563 -7.924 1.00 35.49 23 A 1 ATOM 166 O O . SER A 0 23 . -15.849 11.883 -5.376 1.00 35.49 23 A 1 ATOM 167 O OG . SER A 0 23 . -15.075 12.575 -8.235 1.00 35.49 23 A 1 ATOM 168 N N . TYR A 0 24 . -14.283 10.536 -4.576 1.00 46.36 24 A 1 ATOM 169 C CA . TYR A 0 24 . -14.232 11.148 -3.259 1.00 46.36 24 A 1 ATOM 170 C C . TYR A 0 24 . -13.105 12.182 -3.305 1.00 46.36 24 A 1 ATOM 171 C CB . TYR A 0 24 . -14.052 10.055 -2.188 1.00 46.36 24 A 1 ATOM 172 O O . TYR A 0 24 . -12.068 11.942 -3.915 1.00 46.36 24 A 1 ATOM 173 C CG . TYR A 0 24 . -12.968 9.074 -2.573 1.00 46.36 24 A 1 ATOM 174 C CD1 . TYR A 0 24 . -13.271 8.016 -3.458 1.00 46.36 24 A 1 ATOM 175 C CD2 . TYR A 0 24 . -11.636 9.406 -2.280 1.00 46.36 24 A 1 ATOM 176 C CE1 . TYR A 0 24 . -12.234 7.394 -4.170 1.00 46.36 24 A 1 ATOM 177 C CE2 . TYR A 0 24 . -10.606 8.775 -2.981 1.00 46.36 24 A 1 ATOM 178 O OH . TYR A 0 24 . -9.935 7.375 -4.784 1.00 46.36 24 A 1 ATOM 179 C CZ . TYR A 0 24 . -10.909 7.815 -3.965 1.00 46.36 24 A 1 ATOM 180 N N . GLU A 0 25 . -13.307 13.335 -2.680 1.00 46.83 25 A 1 ATOM 181 C CA . GLU A 0 25 . -12.222 14.290 -2.462 1.00 46.83 25 A 1 ATOM 182 C C . GLU A 0 25 . -11.762 14.137 -1.015 1.00 46.83 25 A 1 ATOM 183 C CB . GLU A 0 25 . -12.669 15.711 -2.821 1.00 46.83 25 A 1 ATOM 184 O O . GLU A 0 25 . -12.577 14.181 -0.084 1.00 46.83 25 A 1 ATOM 185 C CG . GLU A 0 25 . -11.480 16.661 -3.039 1.00 46.83 25 A 1 ATOM 186 C CD . GLU A 0 25 . -11.923 18.081 -3.438 1.00 46.83 25 A 1 ATOM 187 O OE1 . GLU A 0 25 . -11.070 18.992 -3.376 1.00 46.83 25 A 1 ATOM 188 O OE2 . GLU A 0 25 . -13.118 18.260 -3.779 1.00 46.83 25 A 1 ATOM 189 N N . TYR A 0 26 . -10.468 13.888 -0.831 1.00 48.19 26 A 1 ATOM 190 C CA . TYR A 0 26 . -9.843 13.830 0.481 1.00 48.19 26 A 1 ATOM 191 C C . TYR A 0 26 . -8.923 15.032 0.632 1.00 48.19 26 A 1 ATOM 192 C CB . TYR A 0 26 . -9.087 12.509 0.657 1.00 48.19 26 A 1 ATOM 193 O O . TYR A 0 26 . -7.939 15.156 -0.094 1.00 48.19 26 A 1 ATOM 194 C CG . TYR A 0 26 . -8.550 12.344 2.064 1.00 48.19 26 A 1 ATOM 195 C CD1 . TYR A 0 26 . -7.308 12.906 2.418 1.00 48.19 26 A 1 ATOM 196 C CD2 . TYR A 0 26 . -9.313 11.659 3.026 1.00 48.19 26 A 1 ATOM 197 C CE1 . TYR A 0 26 . -6.816 12.758 3.727 1.00 48.19 26 A 1 ATOM 198 C CE2 . TYR A 0 26 . -8.824 11.507 4.334 1.00 48.19 26 A 1 ATOM 199 O OH . TYR A 0 26 . -7.054 11.777 5.913 1.00 48.19 26 A 1 ATOM 200 C CZ . TYR A 0 26 . -7.563 12.034 4.681 1.00 48.19 26 A 1 ATOM 201 N N . VAL A 0 27 . -9.217 15.898 1.600 1.00 51.14 27 A 1 ATOM 202 C CA . VAL A 0 27 . -8.352 17.034 1.921 1.00 51.14 27 A 1 ATOM 203 C C . VAL A 0 27 . -8.005 16.941 3.405 1.00 51.14 27 A 1 ATOM 204 C CB . VAL A 0 27 . -8.993 18.390 1.523 1.00 51.14 27 A 1 ATOM 205 O O . VAL A 0 27 . -8.867 17.152 4.261 1.00 51.14 27 A 1 ATOM 206 C CG1 . VAL A 0 27 . -7.906 19.430 1.216 1.00 51.14 27 A 1 ATOM 207 C CG2 . VAL A 0 27 . -9.875 18.332 0.267 1.00 51.14 27 A 1 ATOM 208 N N . SER A 0 28 . -6.744 16.646 3.741 1.00 59.03 28 A 1 ATOM 209 C CA . SER A 0 28 . -6.253 16.670 5.131 1.00 59.03 28 A 1 ATOM 210 C C . SER A 0 28 . -5.577 17.979 5.497 1.00 59.03 28 A 1 ATOM 211 C CB . SER A 0 28 . -5.247 15.565 5.433 1.00 59.03 28 A 1 ATOM 212 O O . SER A 0 28 . -4.679 18.425 4.794 1.00 59.03 28 A 1 ATOM 213 O OG . SER A 0 28 . -4.147 15.634 4.547 1.00 59.03 28 A 1 ATOM 214 N N . SER A 0 29 . -5.984 18.523 6.633 1.00 56.77 29 A 1 ATOM 215 C CA . SER A 0 29 . -5.516 19.707 7.333 1.00 56.77 29 A 1 ATOM 216 C C . SER A 0 29 . -4.608 19.461 8.511 1.00 56.77 29 A 1 ATOM 217 C CB . SER A 0 29 . -6.683 20.476 7.994 1.00 56.77 29 A 1 ATOM 218 O O . SER A 0 29 . -4.671 18.426 9.128 1.00 56.77 29 A 1 ATOM 219 O OG . SER A 0 29 . -7.990 20.395 7.481 1.00 56.77 29 A 1 ATOM 220 N N . VAL A 0 30 . -3.907 20.499 8.935 1.00 64.94 30 A 1 ATOM 221 C CA . VAL A 0 30 . -3.253 20.807 10.212 1.00 64.94 30 A 1 ATOM 222 C C . VAL A 0 30 . -3.685 22.219 10.647 1.00 64.94 30 A 1 ATOM 223 C CB . VAL A 0 30 . -1.704 20.741 10.193 1.00 64.94 30 A 1 ATOM 224 O O . VAL A 0 30 . -3.241 23.232 10.115 1.00 64.94 30 A 1 ATOM 225 C CG1 . VAL A 0 30 . -1.153 21.159 11.531 1.00 64.94 30 A 1 ATOM 226 C CG2 . VAL A 0 30 . -1.136 19.365 9.853 1.00 64.94 30 A 1 ATOM 227 N N . VAL A 0 31 . -4.490 22.315 11.687 1.00 67.08 31 A 1 ATOM 228 C CA . VAL A 0 31 . -4.924 23.585 12.265 1.00 67.08 31 A 1 ATOM 229 C C . VAL A 0 31 . -3.706 24.345 12.837 1.00 67.08 31 A 1 ATOM 230 C CB . VAL A 0 31 . -5.958 23.276 13.366 1.00 67.08 31 A 1 ATOM 231 O O . VAL A 0 31 . -3.226 23.965 13.900 1.00 67.08 31 A 1 ATOM 232 C CG1 . VAL A 0 31 . -6.609 24.567 13.874 1.00 67.08 31 A 1 ATOM 233 C CG2 . VAL A 0 31 . -7.074 22.325 12.924 1.00 67.08 31 A 1 ATOM 234 N N . GLU A 0 32 . -3.195 25.412 12.183 1.00 62.30 32 A 1 ATOM 235 C CA . GLU A 0 32 . -1.922 26.102 12.584 1.00 62.30 32 A 1 ATOM 236 C C . GLU A 0 32 . -1.844 26.394 14.078 1.00 62.30 32 A 1 ATOM 237 C CB . GLU A 0 32 . -1.750 27.535 12.011 1.00 62.30 32 A 1 ATOM 238 O O . GLU A 0 32 . -0.779 26.297 14.684 1.00 62.30 32 A 1 ATOM 239 C CG . GLU A 0 32 . -0.875 27.788 10.762 1.00 62.30 32 A 1 ATOM 240 C CD . GLU A 0 32 . -1.293 29.048 9.952 1.00 62.30 32 A 1 ATOM 241 O OE1 . GLU A 0 32 . -0.834 29.268 8.809 1.00 62.30 32 A 1 ATOM 242 O OE2 . GLU A 0 32 . -2.139 29.807 10.472 1.00 62.30 32 A 1 ATOM 243 N N . THR A 0 33 . -2.949 26.880 14.644 1.00 76.24 33 A 1 ATOM 244 C CA . THR A 0 33 . -2.938 27.385 16.009 1.00 76.24 33 A 1 ATOM 245 C C . THR A 0 33 . -2.978 26.252 17.020 1.00 76.24 33 A 1 ATOM 246 C CB . THR A 0 33 . -4.068 28.397 16.252 1.00 76.24 33 A 1 ATOM 247 O O . THR A 0 33 . -2.703 26.510 18.181 1.00 76.24 33 A 1 ATOM 248 C CG2 . THR A 0 33 . -3.900 29.647 15.385 1.00 76.24 33 A 1 ATOM 249 O OG1 . THR A 0 33 . -5.345 27.868 15.945 1.00 76.24 33 A 1 ATOM 250 N N . GLU A 0 34 . -3.333 25.026 16.633 1.00 86.53 34 A 1 ATOM 251 C CA . GLU A 0 34 . -3.679 23.952 17.562 1.00 86.53 34 A 1 ATOM 252 C C . GLU A 0 34 . -2.645 22.817 17.552 1.00 86.53 34 A 1 ATOM 253 C CB . GLU A 0 34 . -5.118 23.472 17.317 1.00 86.53 34 A 1 ATOM 254 O O . GLU A 0 34 . -2.315 22.243 16.517 1.00 86.53 34 A 1 ATOM 255 C CG . GLU A 0 34 . -6.131 24.579 17.662 1.00 86.53 34 A 1 ATOM 256 C CD . GLU A 0 34 . -7.587 24.269 17.285 1.00 86.53 34 A 1 ATOM 257 O OE1 . GLU A 0 34 . -8.359 25.268 17.264 1.00 86.53 34 A 1 ATOM 258 O OE2 . GLU A 0 34 . -7.899 23.087 17.017 1.00 86.53 34 A 1 ATOM 259 N N . PHE A 0 35 . -2.139 22.459 18.734 1.00 89.28 35 A 1 ATOM 260 C CA . PHE A 0 35 . -1.159 21.387 18.915 1.00 89.28 35 A 1 ATOM 261 C C . PHE A 0 35 . -1.669 20.351 19.908 1.00 89.28 35 A 1 ATOM 262 C CB . PHE A 0 35 . 0.203 21.941 19.359 1.00 89.28 35 A 1 ATOM 263 O O . PHE A 0 35 . -2.077 20.693 21.018 1.00 89.28 35 A 1 ATOM 264 C CG . PHE A 0 35 . 0.787 22.990 18.437 1.00 89.28 35 A 1 ATOM 265 C CD1 . PHE A 0 35 . 1.643 22.600 17.392 1.00 89.28 35 A 1 ATOM 266 C CD2 . PHE A 0 35 . 0.429 24.345 18.585 1.00 89.28 35 A 1 ATOM 267 C CE1 . PHE A 0 35 . 2.120 23.560 16.485 1.00 89.28 35 A 1 ATOM 268 C CE2 . PHE A 0 35 . 0.914 25.303 17.679 1.00 89.28 35 A 1 ATOM 269 C CZ . PHE A 0 35 . 1.756 24.910 16.627 1.00 89.28 35 A 1 ATOM 270 N N . ILE A 0 36 . -1.590 19.083 19.522 1.00 91.79 36 A 1 ATOM 271 C CA . ILE A 0 36 . -1.821 17.921 20.373 1.00 91.79 36 A 1 ATOM 272 C C . ILE A 0 36 . -0.538 17.639 21.156 1.00 91.79 36 A 1 ATOM 273 C CB . ILE A 0 36 . -2.230 16.692 19.529 1.00 91.79 36 A 1 ATOM 274 O O . ILE A 0 36 . 0.512 17.348 20.578 1.00 91.79 36 A 1 ATOM 275 C CG1 . ILE A 0 36 . -3.437 16.999 18.614 1.00 91.79 36 A 1 ATOM 276 C CG2 . ILE A 0 36 . -2.529 15.492 20.449 1.00 91.79 36 A 1 ATOM 277 C CD1 . ILE A 0 36 . -3.811 15.811 17.721 1.00 91.79 36 A 1 ATOM 278 N N . ILE A 0 37 . -0.629 17.696 22.480 1.00 93.42 37 A 1 ATOM 279 C CA . ILE A 0 37 . 0.434 17.283 23.398 1.00 93.42 37 A 1 ATOM 280 C C . ILE A 0 37 . 0.022 15.953 24.012 1.00 93.42 37 A 1 ATOM 281 C CB . ILE A 0 37 . 0.691 18.354 24.479 1.00 93.42 37 A 1 ATOM 282 O O . ILE A 0 37 . -0.896 15.922 24.828 1.00 93.42 37 A 1 ATOM 283 C CG1 . ILE A 0 37 . 1.078 19.693 23.814 1.00 93.42 37 A 1 ATOM 284 C CG2 . ILE A 0 37 . 1.808 17.861 25.423 1.00 93.42 37 A 1 ATOM 285 C CD1 . ILE A 0 37 . 1.302 20.837 24.802 1.00 93.42 37 A 1 ATOM 286 N N . SER A 0 38 . 0.704 14.873 23.642 1.00 93.05 38 A 1 ATOM 287 C CA . SER A 0 38 . 0.493 13.536 24.204 1.00 93.05 38 A 1 ATOM 288 C C . SER A 0 38 . 1.468 13.263 25.350 1.00 93.05 38 A 1 ATOM 289 C CB . SER A 0 38 . 0.640 12.455 23.129 1.00 93.05 38 A 1 ATOM 290 O O . SER A 0 38 . 2.633 13.658 25.299 1.00 93.05 38 A 1 ATOM 291 O OG . SER A 0 38 . -0.172 12.725 22.002 1.00 93.05 38 A 1 ATOM 292 N N . TYR A 0 39 . 1.019 12.529 26.361 1.00 93.83 39 A 1 ATOM 293 C CA . TYR A 0 39 . 1.774 12.133 27.549 1.00 93.83 39 A 1 ATOM 294 C C . TYR A 0 39 . 1.902 10.607 27.619 1.00 93.83 39 A 1 ATOM 295 C CB . TYR A 0 39 . 1.085 12.672 28.811 1.00 93.83 39 A 1 ATOM 296 O O . TYR A 0 39 . 1.146 9.876 26.985 1.00 93.83 39 A 1 ATOM 297 C CG . TYR A 0 39 . 0.712 14.142 28.761 1.00 93.83 39 A 1 ATOM 298 C CD1 . TYR A 0 39 . 1.681 15.146 28.955 1.00 93.83 39 A 1 ATOM 299 C CD2 . TYR A 0 39 . -0.621 14.500 28.502 1.00 93.83 39 A 1 ATOM 300 C CE1 . TYR A 0 39 . 1.297 16.502 28.914 1.00 93.83 39 A 1 ATOM 301 C CE2 . TYR A 0 39 . -1.001 15.846 28.428 1.00 93.83 39 A 1 ATOM 302 O OH . TYR A 0 39 . -0.464 18.130 28.725 1.00 93.83 39 A 1 ATOM 303 C CZ . TYR A 0 39 . -0.048 16.846 28.666 1.00 93.83 39 A 1 ATOM 304 N N . TYR A 0 40 . 2.848 10.111 28.417 1.00 88.99 40 A 1 ATOM 305 C CA . TYR A 0 40 . 2.999 8.667 28.649 1.00 88.99 40 A 1 ATOM 306 C C . TYR A 0 40 . 1.919 8.079 29.570 1.00 88.99 40 A 1 ATOM 307 C CB . TYR A 0 40 . 4.390 8.393 29.228 1.00 88.99 40 A 1 ATOM 308 O O . TYR A 0 40 . 1.643 6.884 29.509 1.00 88.99 40 A 1 ATOM 309 C CG . TYR A 0 40 . 5.514 8.642 28.244 1.00 88.99 40 A 1 ATOM 310 C CD1 . TYR A 0 40 . 5.790 7.681 27.252 1.00 88.99 40 A 1 ATOM 311 C CD2 . TYR A 0 40 . 6.275 9.825 28.313 1.00 88.99 40 A 1 ATOM 312 C CE1 . TYR A 0 40 . 6.833 7.898 26.333 1.00 88.99 40 A 1 ATOM 313 C CE2 . TYR A 0 40 . 7.314 10.049 27.391 1.00 88.99 40 A 1 ATOM 314 O OH . TYR A 0 40 . 8.576 9.306 25.490 1.00 88.99 40 A 1 ATOM 315 C CZ . TYR A 0 40 . 7.594 9.084 26.400 1.00 88.99 40 A 1 ATOM 316 N N . GLU A 0 41 . 1.313 8.902 30.431 1.00 87.37 41 A 1 ATOM 317 C CA . GLU A 0 41 . 0.378 8.454 31.465 1.00 87.37 41 A 1 ATOM 318 C C . GLU A 0 41 . -0.971 9.176 31.389 1.00 87.37 41 A 1 ATOM 319 C CB . GLU A 0 41 . 0.974 8.655 32.866 1.00 87.37 41 A 1 ATOM 320 O O . GLU A 0 41 . -1.053 10.389 31.175 1.00 87.37 41 A 1 ATOM 321 C CG . GLU A 0 41 . 2.218 7.799 33.152 1.00 87.37 41 A 1 ATOM 322 C CD . GLU A 0 41 . 2.716 7.948 34.602 1.00 87.37 41 A 1 ATOM 323 O OE1 . GLU A 0 41 . 3.689 7.246 34.951 1.00 87.37 41 A 1 ATOM 324 O OE2 . GLU A 0 41 . 2.121 8.747 35.365 1.00 87.37 41 A 1 ATOM 325 N N . HIS A 0 42 . -2.040 8.435 31.686 1.00 86.45 42 A 1 ATOM 326 C CA . HIS A 0 42 . -3.367 9.000 31.909 1.00 86.45 42 A 1 ATOM 327 C C . HIS A 0 42 . -3.423 9.695 33.275 1.00 86.45 42 A 1 ATOM 328 C CB . HIS A 0 42 . -4.420 7.890 31.828 1.00 86.45 42 A 1 ATOM 329 O O . HIS A 0 42 . -3.461 9.044 34.321 1.00 86.45 42 A 1 ATOM 330 C CG . HIS A 0 42 . -4.716 7.431 30.426 1.00 86.45 42 A 1 ATOM 331 C CD2 . HIS A 0 42 . -5.856 7.714 29.726 1.00 86.45 42 A 1 ATOM 332 N ND1 . HIS A 0 42 . -3.928 6.643 29.611 1.00 86.45 42 A 1 ATOM 333 C CE1 . HIS A 0 42 . -4.583 6.461 28.449 1.00 86.45 42 A 1 ATOM 334 N NE2 . HIS A 0 42 . -5.767 7.095 28.487 1.00 86.45 42 A 1 ATOM 335 N N . SER A 0 43 . -3.498 11.022 33.286 1.00 88.02 43 A 1 ATOM 336 C CA . SER A 0 43 . -3.577 11.827 34.516 1.00 88.02 43 A 1 ATOM 337 C C . SER A 0 43 . -4.793 12.751 34.491 1.00 88.02 43 A 1 ATOM 338 C CB . SER A 0 43 . -2.260 12.573 34.734 1.00 88.02 43 A 1 ATOM 339 O O . SER A 0 43 . -5.461 12.840 33.469 1.00 88.02 43 A 1 ATOM 340 O OG . SER A 0 43 . -1.960 13.371 33.618 1.00 88.02 43 A 1 ATOM 341 N N . CYS A 0 44 . -5.159 13.394 35.606 1.00 88.80 44 A 1 ATOM 342 C CA . CYS A 0 44 . -6.335 14.275 35.662 1.00 88.80 44 A 1 ATOM 343 C C . CYS A 0 44 . -6.083 15.634 34.987 1.00 88.80 44 A 1 ATOM 344 C CB . CYS A 0 44 . -6.805 14.433 37.118 1.00 88.80 44 A 1 ATOM 345 O O . CYS A 0 44 . -4.975 16.171 35.063 1.00 88.80 44 A 1 ATOM 346 S SG . CYS A 0 44 . -5.595 15.323 38.141 1.00 88.80 44 A 1 ATOM 347 N N . ALA A 0 45 . -7.124 16.233 34.393 1.00 86.96 45 A 1 ATOM 348 C CA . ALA A 0 45 . -7.014 17.498 33.655 1.00 86.96 45 A 1 ATOM 349 C C . ALA A 0 45 . -6.367 18.619 34.477 1.00 86.96 45 A 1 ATOM 350 C CB . ALA A 0 45 . -8.407 17.912 33.169 1.00 86.96 45 A 1 ATOM 351 O O . ALA A 0 45 . -5.487 19.318 33.992 1.00 86.96 45 A 1 ATOM 352 N N . GLN A 0 46 . -6.712 18.745 35.762 1.00 87.41 46 A 1 ATOM 353 C CA . GLN A 0 46 . -6.130 19.780 36.618 1.00 87.41 46 A 1 ATOM 354 C C . GLN A 0 46 . -4.608 19.621 36.785 1.00 87.41 46 A 1 ATOM 355 C CB . GLN A 0 46 . -6.834 19.759 37.981 1.00 87.41 46 A 1 ATOM 356 O O . GLN A 0 46 . -3.894 20.621 36.837 1.00 87.41 46 A 1 ATOM 357 C CG . GLN A 0 46 . -6.629 21.081 38.736 1.00 87.41 46 A 1 ATOM 358 C CD . GLN A 0 46 . -7.170 21.045 40.160 1.00 87.41 46 A 1 ATOM 359 N NE2 . GLN A 0 46 . -7.051 22.121 40.911 1.00 87.41 46 A 1 ATOM 360 O OE1 . GLN A 0 46 . -7.610 20.040 40.679 1.00 87.41 46 A 1 ATOM 361 N N . SER A 0 47 . -4.103 18.384 36.866 1.00 89.45 47 A 1 ATOM 362 C CA . SER A 0 47 . -2.663 18.121 36.961 1.00 89.45 47 A 1 ATOM 363 C C . SER A 0 47 . -1.958 18.448 35.649 1.00 89.45 47 A 1 ATOM 364 C CB . SER A 0 47 . -2.403 16.667 37.361 1.00 89.45 47 A 1 ATOM 365 O O . SER A 0 47 . -0.974 19.187 35.664 1.00 89.45 47 A 1 ATOM 366 O OG . SER A 0 47 . -1.045 16.503 37.705 1.00 89.45 47 A 1 ATOM 367 N N . ARG A 0 48 . -2.501 17.977 34.517 1.00 92.33 48 A 1 ATOM 368 C CA . ARG A 0 48 . -1.940 18.253 33.186 1.00 92.33 48 A 1 ATOM 369 C C . ARG A 0 48 . -1.959 19.740 32.857 1.00 92.33 48 A 1 ATOM 370 C CB . ARG A 0 48 . -2.681 17.479 32.091 1.00 92.33 48 A 1 ATOM 371 O O . ARG A 0 48 . -0.941 20.286 32.461 1.00 92.33 48 A 1 ATOM 372 C CG . ARG A 0 48 . -2.682 15.963 32.308 1.00 92.33 48 A 1 ATOM 373 C CD . ARG A 0 48 . -3.221 15.163 31.113 1.00 92.33 48 A 1 ATOM 374 N NE . ARG A 0 48 . -4.425 15.766 30.522 1.00 92.33 48 A 1 ATOM 375 N NH1 . ARG A 0 48 . -6.071 14.738 31.762 1.00 92.33 48 A 1 ATOM 376 N NH2 . ARG A 0 48 . -6.595 16.319 30.323 1.00 92.33 48 A 1 ATOM 377 C CZ . ARG A 0 48 . -5.679 15.587 30.866 1.00 92.33 48 A 1 ATOM 378 N N . HIS A 0 49 . -3.060 20.438 33.136 1.00 91.85 49 A 1 ATOM 379 C CA . HIS A 0 49 . -3.171 21.879 32.901 1.00 91.85 49 A 1 ATOM 380 C C . HIS A 0 49 . -2.197 22.673 33.778 1.00 91.85 49 A 1 ATOM 381 C CB . HIS A 0 49 . -4.605 22.368 33.162 1.00 91.85 49 A 1 ATOM 382 O O . HIS A 0 49 . -1.605 23.635 33.301 1.00 91.85 49 A 1 ATOM 383 C CG . HIS A 0 49 . -5.663 21.908 32.185 1.00 91.85 49 A 1 ATOM 384 C CD2 . HIS A 0 49 . -5.601 20.852 31.308 1.00 91.85 49 A 1 ATOM 385 N ND1 . HIS A 0 49 . -6.918 22.470 32.035 1.00 91.85 49 A 1 ATOM 386 C CE1 . HIS A 0 49 . -7.588 21.774 31.103 1.00 91.85 49 A 1 ATOM 387 N NE2 . HIS A 0 49 . -6.831 20.765 30.660 1.00 91.85 49 A 1 ATOM 388 N N . ARG A 0 50 . -2.002 22.299 35.054 1.00 91.42 50 A 1 ATOM 389 C CA . ARG A 0 50 . -0.981 22.942 35.905 1.00 91.42 50 A 1 ATOM 390 C C . ARG A 0 50 . 0.424 22.719 35.351 1.00 91.42 50 A 1 ATOM 391 C CB . ARG A 0 50 . -1.051 22.435 37.353 1.00 91.42 50 A 1 ATOM 392 O O . ARG A 0 50 . 1.198 23.669 35.292 1.00 91.42 50 A 1 ATOM 393 C CG . ARG A 0 50 . -2.174 23.086 38.173 1.00 91.42 50 A 1 ATOM 394 C CD . ARG A 0 50 . -2.031 22.717 39.660 1.00 91.42 50 A 1 ATOM 395 N NE . ARG A 0 50 . -3.264 22.146 40.247 1.00 91.42 50 A 1 ATOM 396 N NH1 . ARG A 0 50 . -2.497 20.006 40.634 1.00 91.42 50 A 1 ATOM 397 N NH2 . ARG A 0 50 . -4.505 20.589 41.364 1.00 91.42 50 A 1 ATOM 398 C CZ . ARG A 0 50 . -3.415 20.925 40.738 1.00 91.42 50 A 1 ATOM 399 N N . PHE A 0 51 . 0.725 21.492 34.933 1.00 92.90 51 A 1 ATOM 400 C CA . PHE A 0 51 . 1.992 21.137 34.303 1.00 92.90 51 A 1 ATOM 401 C C . PHE A 0 51 . 2.223 21.941 33.015 1.00 92.90 51 A 1 ATOM 402 C CB . PHE A 0 51 . 2.008 19.625 34.063 1.00 92.90 51 A 1 ATOM 403 O O . PHE A 0 51 . 3.220 22.655 32.919 1.00 92.90 51 A 1 ATOM 404 C CG . PHE A 0 51 . 3.151 19.161 33.193 1.00 92.90 51 A 1 ATOM 405 C CD1 . PHE A 0 51 . 2.913 18.800 31.852 1.00 92.90 51 A 1 ATOM 406 C CD2 . PHE A 0 51 . 4.454 19.112 33.720 1.00 92.90 51 A 1 ATOM 407 C CE1 . PHE A 0 51 . 3.980 18.361 31.052 1.00 92.90 51 A 1 ATOM 408 C CE2 . PHE A 0 51 . 5.515 18.659 32.919 1.00 92.90 51 A 1 ATOM 409 C CZ . PHE A 0 51 . 5.270 18.271 31.592 1.00 92.90 51 A 1 ATOM 410 N N . LEU A 0 52 . 1.267 21.941 32.085 1.00 91.89 52 A 1 ATOM 411 C CA . LEU A 0 52 . 1.347 22.722 30.851 1.00 91.89 52 A 1 ATOM 412 C C . LEU A 0 52 . 1.509 24.211 31.123 1.00 91.89 52 A 1 ATOM 413 C CB . LEU A 0 52 . 0.094 22.508 29.991 1.00 91.89 52 A 1 ATOM 414 O O . LEU A 0 52 . 2.410 24.822 30.568 1.00 91.89 52 A 1 ATOM 415 C CG . LEU A 0 52 . 0.044 21.176 29.235 1.00 91.89 52 A 1 ATOM 416 C CD1 . LEU A 0 52 . -1.243 21.171 28.406 1.00 91.89 52 A 1 ATOM 417 C CD2 . LEU A 0 52 . 1.244 20.998 28.303 1.00 91.89 52 A 1 ATOM 418 N N . LYS A 0 53 . 0.703 24.798 32.014 1.00 91.97 53 A 1 ATOM 419 C CA . LYS A 0 53 . 0.830 26.218 32.373 1.00 91.97 53 A 1 ATOM 420 C C . LYS A 0 53 . 2.207 26.541 32.949 1.00 91.97 53 A 1 ATOM 421 C CB . LYS A 0 53 . -0.275 26.631 33.354 1.00 91.97 53 A 1 ATOM 422 O O . LYS A 0 53 . 2.738 27.604 32.651 1.00 91.97 53 A 1 ATOM 423 C CG . LYS A 0 53 . -1.638 26.750 32.659 1.00 91.97 53 A 1 ATOM 424 C CD . LYS A 0 53 . -2.741 27.151 33.642 1.00 91.97 53 A 1 ATOM 425 C CE . LYS A 0 53 . -4.046 27.305 32.855 1.00 91.97 53 A 1 ATOM 426 N NZ . LYS A 0 53 . -5.145 27.860 33.683 1.00 91.97 53 A 1 ATOM 427 N N . SER A 0 54 . 2.804 25.639 33.735 1.00 90.68 54 A 1 ATOM 428 C CA . SER A 0 54 . 4.155 25.843 34.279 1.00 90.68 54 A 1 ATOM 429 C C . SER A 0 54 . 5.229 25.933 33.192 1.00 90.68 54 A 1 ATOM 430 C CB . SER A 0 54 . 4.506 24.766 35.312 1.00 90.68 54 A 1 ATOM 431 O O . SER A 0 54 . 6.201 26.663 33.364 1.00 90.68 54 A 1 ATOM 432 O OG . SER A 0 54 . 4.885 23.525 34.749 1.00 90.68 54 A 1 ATOM 433 N N . ILE A 0 55 . 5.021 25.250 32.063 1.00 89.50 55 A 1 ATOM 434 C CA . ILE A 0 55 . 5.917 25.283 30.906 1.00 89.50 55 A 1 ATOM 435 C C . ILE A 0 55 . 5.567 26.466 29.999 1.00 89.50 55 A 1 ATOM 436 C CB . ILE A 0 55 . 5.868 23.934 30.154 1.00 89.50 55 A 1 ATOM 437 O O . ILE A 0 55 . 6.422 27.289 29.695 1.00 89.50 55 A 1 ATOM 438 C CG1 . ILE A 0 55 . 6.337 22.782 31.072 1.00 89.50 55 A 1 ATOM 439 C CG2 . ILE A 0 55 . 6.762 24.008 28.904 1.00 89.50 55 A 1 ATOM 440 C CD1 . ILE A 0 55 . 6.039 21.389 30.513 1.00 89.50 55 A 1 ATOM 441 N N . LEU A 0 56 . 4.306 26.597 29.590 1.00 87.73 56 A 1 ATOM 442 C CA . LEU A 0 56 . 3.853 27.584 28.607 1.00 87.73 56 A 1 ATOM 443 C C . LEU A 0 56 . 3.964 29.027 29.112 1.00 87.73 56 A 1 ATOM 444 C CB . LEU A 0 56 . 2.413 27.259 28.174 1.00 87.73 56 A 1 ATOM 445 O O . LEU A 0 56 . 4.285 29.907 28.324 1.00 87.73 56 A 1 ATOM 446 C CG . LEU A 0 56 . 2.240 25.919 27.435 1.00 87.73 56 A 1 ATOM 447 C CD1 . LEU A 0 56 . 0.759 25.681 27.144 1.00 87.73 56 A 1 ATOM 448 C CD2 . LEU A 0 56 . 3.000 25.872 26.111 1.00 87.73 56 A 1 ATOM 449 N N . ASN A 0 57 . 3.803 29.277 30.418 1.00 86.55 57 A 1 ATOM 450 C CA . ASN A 0 57 . 4.025 30.611 30.999 1.00 86.55 57 A 1 ATOM 451 C C . ASN A 0 57 . 5.485 31.081 30.915 1.00 86.55 57 A 1 ATOM 452 C CB . ASN A 0 57 . 3.583 30.627 32.473 1.00 86.55 57 A 1 ATOM 453 O O . ASN A 0 57 . 5.751 32.257 31.151 1.00 86.55 57 A 1 ATOM 454 C CG . ASN A 0 57 . 2.084 30.591 32.676 1.00 86.55 57 A 1 ATOM 455 N ND2 . ASN A 0 57 . 1.642 30.445 33.903 1.00 86.55 57 A 1 ATOM 456 O OD1 . ASN A 0 57 . 1.277 30.726 31.772 1.00 86.55 57 A 1 ATOM 457 N N . SER A 0 58 . 6.435 30.186 30.622 1.00 83.40 58 A 1 ATOM 458 C CA . SER A 0 58 . 7.827 30.581 30.370 1.00 83.40 58 A 1 ATOM 459 C C . SER A 0 58 . 8.028 31.205 28.985 1.00 83.40 58 A 1 ATOM 460 C CB . SER A 0 58 . 8.787 29.411 30.607 1.00 83.40 58 A 1 ATOM 461 O O . SER A 0 58 . 9.062 31.826 28.744 1.00 83.40 58 A 1 ATOM 462 O OG . SER A 0 58 . 8.730 28.439 29.588 1.00 83.40 58 A 1 ATOM 463 N N . PHE A 0 59 . 7.035 31.092 28.097 1.00 78.92 59 A 1 ATOM 464 C CA . PHE A 0 59 . 7.050 31.677 26.765 1.00 78.92 59 A 1 ATOM 465 C C . PHE A 0 59 . 6.173 32.937 26.712 1.00 78.92 59 A 1 ATOM 466 C CB . PHE A 0 59 . 6.592 30.637 25.738 1.00 78.92 59 A 1 ATOM 467 O O . PHE A 0 59 . 5.078 32.943 27.278 1.00 78.92 59 A 1 ATOM 468 C CG . PHE A 0 59 . 7.532 29.461 25.601 1.00 78.92 59 A 1 ATOM 469 C CD1 . PHE A 0 59 . 8.609 29.536 24.700 1.00 78.92 59 A 1 ATOM 470 C CD2 . PHE A 0 59 . 7.357 28.311 26.394 1.00 78.92 59 A 1 ATOM 471 C CE1 . PHE A 0 59 . 9.520 28.473 24.602 1.00 78.92 59 A 1 ATOM 472 C CE2 . PHE A 0 59 . 8.268 27.246 26.296 1.00 78.92 59 A 1 ATOM 473 C CZ . PHE A 0 59 . 9.352 27.334 25.404 1.00 78.92 59 A 1 ATOM 474 N N . PRO A 0 60 . 6.589 33.997 25.994 1.00 78.39 60 A 1 ATOM 475 C CA . PRO A 0 60 . 5.781 35.197 25.770 1.00 78.39 60 A 1 ATOM 476 C C . PRO A 0 60 . 4.693 34.940 24.707 1.00 78.39 60 A 1 ATOM 477 C CB . PRO A 0 60 . 6.802 36.271 25.377 1.00 78.39 60 A 1 ATOM 478 O O . PRO A 0 60 . 4.606 35.642 23.704 1.00 78.39 60 A 1 ATOM 479 C CG . PRO A 0 60 . 7.836 35.470 24.586 1.00 78.39 60 A 1 ATOM 480 C CD . PRO A 0 60 . 7.880 34.135 25.329 1.00 78.39 60 A 1 ATOM 481 N N . LEU A 0 61 . 3.891 33.889 24.890 1.00 77.52 61 A 1 ATOM 482 C CA . LEU A 0 61 . 2.882 33.433 23.937 1.00 77.52 61 A 1 ATOM 483 C C . LEU A 0 61 . 1.480 33.610 24.519 1.00 77.52 61 A 1 ATOM 484 C CB . LEU A 0 61 . 3.143 31.962 23.559 1.00 77.52 61 A 1 ATOM 485 O O . LEU A 0 61 . 1.208 33.211 25.650 1.00 77.52 61 A 1 ATOM 486 C CG . LEU A 0 61 . 4.444 31.718 22.772 1.00 77.52 61 A 1 ATOM 487 C CD1 . LEU A 0 61 . 4.686 30.213 22.636 1.00 77.52 61 A 1 ATOM 488 C CD2 . LEU A 0 61 . 4.398 32.333 21.373 1.00 77.52 61 A 1 ATOM 489 N N . ASN A 0 62 . 0.562 34.131 23.705 1.00 83.85 62 A 1 ATOM 490 C CA . ASN A 0 62 . -0.865 34.036 23.993 1.00 83.85 62 A 1 ATOM 491 C C . ASN A 0 62 . -1.336 32.631 23.624 1.00 83.85 62 A 1 ATOM 492 C CB . ASN A 0 62 . -1.639 35.124 23.232 1.00 83.85 62 A 1 ATOM 493 O O . ASN A 0 62 . -1.331 32.263 22.446 1.00 83.85 62 A 1 ATOM 494 C CG . ASN A 0 62 . -1.492 36.501 23.851 1.00 83.85 62 A 1 ATOM 495 N ND2 . ASN A 0 62 . -1.916 37.525 23.151 1.00 83.85 62 A 1 ATOM 496 O OD1 . ASN A 0 62 . -1.030 36.682 24.963 1.00 83.85 62 A 1 ATOM 497 N N . TYR A 0 63 . -1.745 31.859 24.629 1.00 88.13 63 A 1 ATOM 498 C CA . TYR A 0 63 . -2.237 30.501 24.450 1.00 88.13 63 A 1 ATOM 499 C C . TYR A 0 63 . -3.530 30.262 25.229 1.00 88.13 63 A 1 ATOM 500 C CB . TYR A 0 63 . -1.147 29.480 24.819 1.00 88.13 63 A 1 ATOM 501 O O . TYR A 0 63 . -3.810 30.900 26.243 1.00 88.13 63 A 1 ATOM 502 C CG . TYR A 0 63 . -0.878 29.350 26.308 1.00 88.13 63 A 1 ATOM 503 C CD1 . TYR A 0 63 . 0.067 30.185 26.936 1.00 88.13 63 A 1 ATOM 504 C CD2 . TYR A 0 63 . -1.589 28.401 27.070 1.00 88.13 63 A 1 ATOM 505 C CE1 . TYR A 0 63 . 0.287 30.094 28.323 1.00 88.13 63 A 1 ATOM 506 C CE2 . TYR A 0 63 . -1.365 28.299 28.456 1.00 88.13 63 A 1 ATOM 507 O OH . TYR A 0 63 . -0.238 29.048 30.423 1.00 88.13 63 A 1 ATOM 508 C CZ . TYR A 0 63 . -0.434 29.152 29.084 1.00 88.13 63 A 1 ATOM 509 N N . SER A 0 64 . -4.303 29.288 24.770 1.00 88.70 64 A 1 ATOM 510 C CA . SER A 0 64 . -5.430 28.715 25.494 1.00 88.70 64 A 1 ATOM 511 C C . SER A 0 64 . -5.324 27.196 25.442 1.00 88.70 64 A 1 ATOM 512 C CB . SER A 0 64 . -6.762 29.240 24.950 1.00 88.70 64 A 1 ATOM 513 O O . SER A 0 64 . -4.959 26.625 24.420 1.00 88.70 64 A 1 ATOM 514 O OG . SER A 0 64 . -6.919 28.955 23.580 1.00 88.70 64 A 1 ATOM 515 N N . ILE A 0 65 . -5.583 26.532 26.563 1.00 88.34 65 A 1 ATOM 516 C CA . ILE A 0 65 . -5.709 25.073 26.584 1.00 88.34 65 A 1 ATOM 517 C C . ILE A 0 65 . -7.168 24.793 26.250 1.00 88.34 65 A 1 ATOM 518 C CB . ILE A 0 65 . -5.279 24.481 27.945 1.00 88.34 65 A 1 ATOM 519 O O . ILE A 0 65 . -8.046 25.291 26.957 1.00 88.34 65 A 1 ATOM 520 C CG1 . ILE A 0 65 . -3.836 24.918 28.306 1.00 88.34 65 A 1 ATOM 521 C CG2 . ILE A 0 65 . -5.399 22.947 27.894 1.00 88.34 65 A 1 ATOM 522 C CD1 . ILE A 0 65 . -3.360 24.466 29.691 1.00 88.34 65 A 1 ATOM 523 N N . MET A 0 66 . -7.425 24.062 25.168 1.00 84.79 66 A 1 ATOM 524 C CA . MET A 0 66 . -8.788 23.724 24.783 1.00 84.79 66 A 1 ATOM 525 C C . MET A 0 66 . -9.390 22.826 25.859 1.00 84.79 66 A 1 ATOM 526 C CB . MET A 0 66 . -8.832 23.045 23.410 1.00 84.79 66 A 1 ATOM 527 O O . MET A 0 66 . -8.849 21.765 26.180 1.00 84.79 66 A 1 ATOM 528 C CG . MET A 0 66 . -8.416 24.008 22.294 1.00 84.79 66 A 1 ATOM 529 S SD . MET A 0 66 . -8.430 23.282 20.639 1.00 84.79 66 A 1 ATOM 530 C CE . MET A 0 66 . -10.208 23.097 20.322 1.00 84.79 66 A 1 ATOM 531 N N . GLU A 0 67 . -10.506 23.267 26.437 1.00 81.14 67 A 1 ATOM 532 C CA . GLU A 0 67 . -11.286 22.413 27.323 1.00 81.14 67 A 1 ATOM 533 C C . GLU A 0 67 . -11.835 21.249 26.508 1.00 81.14 67 A 1 ATOM 534 C CB . GLU A 0 67 . -12.423 23.186 28.005 1.00 81.14 67 A 1 ATOM 535 O O . GLU A 0 67 . -12.377 21.428 25.419 1.00 81.14 67 A 1 ATOM 536 C CG . GLU A 0 67 . -11.940 24.056 29.179 1.00 81.14 67 A 1 ATOM 537 C CD . GLU A 0 67 . -11.445 23.263 30.409 1.00 81.14 67 A 1 ATOM 538 O OE1 . GLU A 0 67 . -10.650 23.826 31.200 1.00 81.14 67 A 1 ATOM 539 O OE2 . GLU A 0 67 . -11.887 22.106 30.625 1.00 81.14 67 A 1 ATOM 540 N N . ARG A 0 68 . -11.687 20.046 27.052 1.00 77.40 68 A 1 ATOM 541 C CA . ARG A 0 68 . -12.120 18.821 26.394 1.00 77.40 68 A 1 ATOM 542 C C . ARG A 0 68 . -13.368 18.262 27.038 1.00 77.40 68 A 1 ATOM 543 C CB . ARG A 0 68 . -10.965 17.824 26.328 1.00 77.40 68 A 1 ATOM 544 O O . ARG A 0 68 . -13.633 18.473 28.228 1.00 77.40 68 A 1 ATOM 545 C CG . ARG A 0 68 . -9.981 18.292 25.244 1.00 77.40 68 A 1 ATOM 546 C CD . ARG A 0 68 . -8.828 17.323 25.050 1.00 77.40 68 A 1 ATOM 547 N NE . ARG A 0 68 . -9.313 15.949 24.859 1.00 77.40 68 A 1 ATOM 548 N NH1 . ARG A 0 68 . -7.393 14.932 25.459 1.00 77.40 68 A 1 ATOM 549 N NH2 . ARG A 0 68 . -9.123 13.679 25.137 1.00 77.40 68 A 1 ATOM 550 C CZ . ARG A 0 68 . -8.632 14.869 25.131 1.00 77.40 68 A 1 ATOM 551 N N . TRP A 0 69 . -14.156 17.558 26.234 1.00 69.22 69 A 1 ATOM 552 C CA . TRP A 0 69 . -15.364 16.925 26.725 1.00 69.22 69 A 1 ATOM 553 C C . TRP A 0 69 . -14.952 15.681 27.494 1.00 69.22 69 A 1 ATOM 554 C CB . TRP A 0 69 . -16.351 16.624 25.600 1.00 69.22 69 A 1 ATOM 555 O O . TRP A 0 69 . -14.242 14.817 26.987 1.00 69.22 69 A 1 ATOM 556 C CG . TRP A 0 69 . -17.637 16.043 26.091 1.00 69.22 69 A 1 ATOM 557 C CD1 . TRP A 0 69 . -18.729 16.731 26.492 1.00 69.22 69 A 1 ATOM 558 C CD2 . TRP A 0 69 . -18.006 14.638 26.164 1.00 69.22 69 A 1 ATOM 559 C CE2 . TRP A 0 69 . -19.357 14.540 26.603 1.00 69.22 69 A 1 ATOM 560 C CE3 . TRP A 0 69 . -17.341 13.437 25.868 1.00 69.22 69 A 1 ATOM 561 N NE1 . TRP A 0 69 . -19.746 15.847 26.808 1.00 69.22 69 A 1 ATOM 562 C CH2 . TRP A 0 69 . -19.340 12.133 26.364 1.00 69.22 69 A 1 ATOM 563 C CZ2 . TRP A 0 69 . -20.025 13.310 26.707 1.00 69.22 69 A 1 ATOM 564 C CZ3 . TRP A 0 69 . -17.999 12.198 25.953 1.00 69.22 69 A 1 ATOM 565 N N . TYR A 0 70 . -15.387 15.605 28.748 1.00 65.26 70 A 1 ATOM 566 C CA . TYR A 0 70 . -15.179 14.428 29.570 1.00 65.26 70 A 1 ATOM 567 C C . TYR A 0 70 . -16.527 13.747 29.773 1.00 65.26 70 A 1 ATOM 568 C CB . TYR A 0 70 . -14.487 14.772 30.889 1.00 65.26 70 A 1 ATOM 569 O O . TYR A 0 70 . -17.473 14.398 30.228 1.00 65.26 70 A 1 ATOM 570 C CG . TYR A 0 70 . -13.113 15.378 30.691 1.00 65.26 70 A 1 ATOM 571 C CD1 . TYR A 0 70 . -12.021 14.559 30.339 1.00 65.26 70 A 1 ATOM 572 C CD2 . TYR A 0 70 . -12.948 16.773 30.775 1.00 65.26 70 A 1 ATOM 573 C CE1 . TYR A 0 70 . -10.766 15.137 30.067 1.00 65.26 70 A 1 ATOM 574 C CE2 . TYR A 0 70 . -11.688 17.351 30.534 1.00 65.26 70 A 1 ATOM 575 O OH . TYR A 0 70 . -9.407 17.105 29.874 1.00 65.26 70 A 1 ATOM 576 C CZ . TYR A 0 70 . -10.602 16.535 30.165 1.00 65.26 70 A 1 ATOM 577 N N . PRO A 0 71 . -16.622 12.444 29.488 1.00 59.19 71 A 1 ATOM 578 C CA . PRO A 0 71 . -17.867 11.708 29.619 1.00 59.19 71 A 1 ATOM 579 C C . PRO A 0 71 . -18.340 11.681 31.078 1.00 59.19 71 A 1 ATOM 580 C CB . PRO A 0 71 . -17.543 10.305 29.119 1.00 59.19 71 A 1 ATOM 581 O O . PRO A 0 71 . -17.502 11.737 31.980 1.00 59.19 71 A 1 ATOM 582 C CG . PRO A 0 71 . -16.050 10.174 29.420 1.00 59.19 71 A 1 ATOM 583 C CD . PRO A 0 71 . -15.534 11.563 29.114 1.00 59.19 71 A 1 ATOM 584 N N . PRO A 0 72 . -19.644 11.495 31.360 1.00 58.91 72 A 1 ATOM 585 C CA . PRO A 0 72 . -20.186 11.497 32.724 1.00 58.91 72 A 1 ATOM 586 C C . PRO A 0 72 . -19.462 10.541 33.686 1.00 58.91 72 A 1 ATOM 587 C CB . PRO A 0 72 . -21.660 11.106 32.567 1.00 58.91 72 A 1 ATOM 588 O O . PRO A 0 72 . -19.228 10.877 34.847 1.00 58.91 72 A 1 ATOM 589 C CG . PRO A 0 72 . -22.007 11.557 31.149 1.00 58.91 72 A 1 ATOM 590 C CD . PRO A 0 72 . -20.708 11.347 30.379 1.00 58.91 72 A 1 ATOM 591 N N . SER A 0 73 . -19.045 9.369 33.192 1.00 54.38 73 A 1 ATOM 592 C CA . SER A 0 73 . -18.292 8.360 33.951 1.00 54.38 73 A 1 ATOM 593 C C . SER A 0 73 . -16.890 8.822 34.367 1.00 54.38 73 A 1 ATOM 594 C CB . SER A 0 73 . -18.169 7.084 33.110 1.00 54.38 73 A 1 ATOM 595 O O . SER A 0 73 . -16.394 8.402 35.410 1.00 54.38 73 A 1 ATOM 596 O OG . SER A 0 73 . -17.575 7.377 31.857 1.00 54.38 73 A 1 ATOM 597 N N . ASN A 0 74 . -16.266 9.701 33.582 1.00 57.16 74 A 1 ATOM 598 C CA . ASN A 0 74 . -14.928 10.246 33.808 1.00 57.16 74 A 1 ATOM 599 C C . ASN A 0 74 . -14.977 11.744 34.176 1.00 57.16 74 A 1 ATOM 600 C CB . ASN A 0 74 . -14.075 9.945 32.558 1.00 57.16 74 A 1 ATOM 601 O O . ASN A 0 74 . -13.939 12.371 34.354 1.00 57.16 74 A 1 ATOM 602 C CG . ASN A 0 74 . -12.593 9.747 32.823 1.00 57.16 74 A 1 ATOM 603 N ND2 . ASN A 0 74 . -11.807 9.677 31.774 1.00 57.16 74 A 1 ATOM 604 O OD1 . ASN A 0 74 . -12.125 9.658 33.946 1.00 57.16 74 A 1 ATOM 605 N N . ALA A 0 75 . -16.168 12.335 34.327 1.00 60.34 75 A 1 ATOM 606 C CA . ALA A 0 75 . -16.359 13.773 34.529 1.00 60.34 75 A 1 ATOM 607 C C . ALA A 0 75 . -15.759 14.278 35.850 1.00 60.34 75 A 1 ATOM 608 C CB . ALA A 0 75 . -17.861 14.076 34.455 1.00 60.34 75 A 1 ATOM 609 O O . ALA A 0 75 . -15.372 15.443 35.945 1.00 60.34 75 A 1 ATOM 610 N N . LYS A 0 76 . -15.650 13.398 36.859 1.00 61.90 76 A 1 ATOM 611 C CA . LYS A 0 76 . -14.997 13.706 38.141 1.00 61.90 76 A 1 ATOM 612 C C . LYS A 0 76 . -13.472 13.721 38.037 1.00 61.90 76 A 1 ATOM 613 C CB . LYS A 0 76 . -15.446 12.731 39.241 1.00 61.90 76 A 1 ATOM 614 O O . LYS A 0 76 . -12.845 14.633 38.562 1.00 61.90 76 A 1 ATOM 615 C CG . LYS A 0 76 . -16.889 12.981 39.702 1.00 61.90 76 A 1 ATOM 616 C CD . LYS A 0 76 . -17.226 12.108 40.919 1.00 61.90 76 A 1 ATOM 617 C CE . LYS A 0 76 . -18.661 12.380 41.386 1.00 61.90 76 A 1 ATOM 618 N NZ . LYS A 0 76 . -19.016 11.568 42.577 1.00 61.90 76 A 1 ATOM 619 N N . GLU A 0 77 . -12.873 12.720 37.389 1.00 62.15 77 A 1 ATOM 620 C CA . GLU A 0 77 . -11.409 12.582 37.330 1.00 62.15 77 A 1 ATOM 621 C C . GLU A 0 77 . -10.788 13.310 36.127 1.00 62.15 77 A 1 ATOM 622 C CB . GLU A 0 77 . -11.003 11.099 37.336 1.00 62.15 77 A 1 ATOM 623 O O . GLU A 0 77 . -9.612 13.670 36.171 1.00 62.15 77 A 1 ATOM 624 C CG . GLU A 0 77 . -11.478 10.327 38.580 1.00 62.15 77 A 1 ATOM 625 C CD . GLU A 0 77 . -10.853 8.924 38.676 1.00 62.15 77 A 1 ATOM 626 O OE1 . GLU A 0 77 . -10.751 8.390 39.798 1.00 62.15 77 A 1 ATOM 627 O OE2 . GLU A 0 77 . -10.370 8.391 37.652 1.00 62.15 77 A 1 ATOM 628 N N . LYS A 0 78 . -11.569 13.548 35.065 1.00 75.80 78 A 1 ATOM 629 C CA . LYS A 0 78 . -11.164 14.184 33.802 1.00 75.80 78 A 1 ATOM 630 C C . LYS A 0 78 . -9.836 13.628 33.270 1.00 75.80 78 A 1 ATOM 631 C CB . LYS A 0 78 . -11.179 15.714 33.939 1.00 75.80 78 A 1 ATOM 632 O O . LYS A 0 78 . -8.909 14.377 32.933 1.00 75.80 78 A 1 ATOM 633 C CG . LYS A 0 78 . -12.557 16.300 34.288 1.00 75.80 78 A 1 ATOM 634 C CD . LYS A 0 78 . -12.489 17.832 34.202 1.00 75.80 78 A 1 ATOM 635 C CE . LYS A 0 78 . -13.867 18.482 34.344 1.00 75.80 78 A 1 ATOM 636 N NZ . LYS A 0 78 . -13.802 19.926 33.987 1.00 75.80 78 A 1 ATOM 637 N N . LYS A 0 79 . -9.698 12.296 33.292 1.00 82.87 79 A 1 ATOM 638 C CA . LYS A 0 79 . -8.462 11.614 32.893 1.00 82.87 79 A 1 ATOM 639 C C . LYS A 0 79 . -8.326 11.544 31.378 1.00 82.87 79 A 1 ATOM 640 C CB . LYS A 0 79 . -8.346 10.221 33.525 1.00 82.87 79 A 1 ATOM 641 O O . LYS A 0 79 . -9.253 11.120 30.699 1.00 82.87 79 A 1 ATOM 642 C CG . LYS A 0 79 . -7.901 10.298 34.989 1.00 82.87 79 A 1 ATOM 643 C CD . LYS A 0 79 . -7.882 8.895 35.599 1.00 82.87 79 A 1 ATOM 644 C CE . LYS A 0 79 . -7.431 8.939 37.062 1.00 82.87 79 A 1 ATOM 645 N NZ . LYS A 0 79 . -7.804 7.688 37.760 1.00 82.87 79 A 1 ATOM 646 N N . SER A 0 80 . -7.156 11.929 30.887 1.00 89.40 80 A 1 ATOM 647 C CA . SER A 0 80 . -6.707 11.754 29.507 1.00 89.40 80 A 1 ATOM 648 C C . SER A 0 80 . -5.179 11.716 29.492 1.00 89.40 80 A 1 ATOM 649 C CB . SER A 0 80 . -7.239 12.872 28.598 1.00 89.40 80 A 1 ATOM 650 O O . SER A 0 80 . -4.527 12.104 30.465 1.00 89.40 80 A 1 ATOM 651 O OG . SER A 0 80 . -6.926 12.632 27.233 1.00 89.40 80 A 1 ATOM 652 N N . ASP A 0 81 . -4.641 11.220 28.395 1.00 91.41 81 A 1 ATOM 653 C CA . ASP A 0 81 . -3.233 11.125 28.038 1.00 91.41 81 A 1 ATOM 654 C C . ASP A 0 81 . -2.817 12.173 26.996 1.00 91.41 81 A 1 ATOM 655 C CB . ASP A 0 81 . -3.003 9.721 27.483 1.00 91.41 81 A 1 ATOM 656 O O . ASP A 0 81 . -1.696 12.127 26.505 1.00 91.41 81 A 1 ATOM 657 C CG . ASP A 0 81 . -3.721 9.521 26.141 1.00 91.41 81 A 1 ATOM 658 O OD1 . ASP A 0 81 . -4.871 10.008 25.966 1.00 91.41 81 A 1 ATOM 659 O OD2 . ASP A 0 81 . -3.122 8.882 25.260 1.00 91.41 81 A 1 ATOM 660 N N . PHE A 0 82 . -3.677 13.135 26.658 1.00 93.75 82 A 1 ATOM 661 C CA . PHE A 0 82 . -3.288 14.269 25.825 1.00 93.75 82 A 1 ATOM 662 C C . PHE A 0 82 . -4.069 15.538 26.170 1.00 93.75 82 A 1 ATOM 663 C CB . PHE A 0 82 . -3.401 13.897 24.336 1.00 93.75 82 A 1 ATOM 664 O O . PHE A 0 82 . -5.093 15.475 26.849 1.00 93.75 82 A 1 ATOM 665 C CG . PHE A 0 82 . -4.799 13.912 23.758 1.00 93.75 82 A 1 ATOM 666 C CD1 . PHE A 0 82 . -5.628 12.782 23.878 1.00 93.75 82 A 1 ATOM 667 C CD2 . PHE A 0 82 . -5.255 15.051 23.068 1.00 93.75 82 A 1 ATOM 668 C CE1 . PHE A 0 82 . -6.908 12.792 23.299 1.00 93.75 82 A 1 ATOM 669 C CE2 . PHE A 0 82 . -6.532 15.057 22.484 1.00 93.75 82 A 1 ATOM 670 C CZ . PHE A 0 82 . -7.358 13.928 22.598 1.00 93.75 82 A 1 ATOM 671 N N . ASP A 0 83 . -3.606 16.687 25.688 1.00 93.40 83 A 1 ATOM 672 C CA . ASP A 0 83 . -4.343 17.954 25.665 1.00 93.40 83 A 1 ATOM 673 C C . ASP A 0 83 . -4.131 18.652 24.314 1.00 93.40 83 A 1 ATOM 674 C CB . ASP A 0 83 . -3.905 18.865 26.823 1.00 93.40 83 A 1 ATOM 675 O O . ASP A 0 83 . -3.134 18.397 23.638 1.00 93.40 83 A 1 ATOM 676 C CG . ASP A 0 83 . -4.253 18.297 28.203 1.00 93.40 83 A 1 ATOM 677 O OD1 . ASP A 0 83 . -5.440 18.020 28.493 1.00 93.40 83 A 1 ATOM 678 O OD2 . ASP A 0 83 . -3.321 18.103 29.016 1.00 93.40 83 A 1 ATOM 679 N N . VAL A 0 84 . -5.057 19.532 23.923 1.00 91.10 84 A 1 ATOM 680 C CA . VAL A 0 84 . -4.893 20.391 22.741 1.00 91.10 84 A 1 ATOM 681 C C . VAL A 0 84 . -4.665 21.821 23.206 1.00 91.10 84 A 1 ATOM 682 C CB . VAL A 0 84 . -6.063 20.300 21.745 1.00 91.10 84 A 1 ATOM 683 O O . VAL A 0 84 . -5.425 22.350 24.020 1.00 91.10 84 A 1 ATOM 684 C CG1 . VAL A 0 84 . -5.752 21.080 20.461 1.00 91.10 84 A 1 ATOM 685 C CG2 . VAL A 0 84 . -6.342 18.847 21.352 1.00 91.10 84 A 1 ATOM 686 N N . ILE A 0 85 . -3.606 22.448 22.710 1.00 91.10 85 A 1 ATOM 687 C CA . ILE A 0 85 . -3.285 23.841 23.009 1.00 91.10 85 A 1 ATOM 688 C C . ILE A 0 85 . -3.467 24.691 21.763 1.00 91.10 85 A 1 ATOM 689 C CB . ILE A 0 85 . -1.887 23.986 23.637 1.00 91.10 85 A 1 ATOM 690 O O . ILE A 0 85 . -2.971 24.338 20.703 1.00 91.10 85 A 1 ATOM 691 C CG1 . ILE A 0 85 . -0.741 23.467 22.746 1.00 91.10 85 A 1 ATOM 692 C CG2 . ILE A 0 85 . -1.872 23.261 24.994 1.00 91.10 85 A 1 ATOM 693 C CD1 . ILE A 0 85 . 0.614 24.016 23.184 1.00 91.10 85 A 1 ATOM 694 N N . LYS A 0 86 . -4.157 25.820 21.901 1.00 88.20 86 A 1 ATOM 695 C CA . LYS A 0 86 . -4.329 26.822 20.856 1.00 88.20 86 A 1 ATOM 696 C C . LYS A 0 86 . -3.419 28.017 21.117 1.00 88.20 86 A 1 ATOM 697 C CB . LYS A 0 86 . -5.806 27.191 20.744 1.00 88.20 86 A 1 ATOM 698 O O . LYS A 0 86 . -3.502 28.611 22.189 1.00 88.20 86 A 1 ATOM 699 C CG . LYS A 0 86 . -6.070 28.131 19.562 1.00 88.20 86 A 1 ATOM 700 C CD . LYS A 0 86 . -7.580 28.275 19.371 1.00 88.20 86 A 1 ATOM 701 C CE . LYS A 0 86 . -7.906 28.987 18.059 1.00 88.20 86 A 1 ATOM 702 N NZ . LYS A 0 86 . -9.219 28.519 17.557 1.00 88.20 86 A 1 ATOM 703 N N . ILE A 0 87 . -2.570 28.384 20.165 1.00 85.67 87 A 1 ATOM 704 C CA . ILE A 0 87 . -1.600 29.478 20.258 1.00 85.67 87 A 1 ATOM 705 C C . ILE A 0 87 . -1.897 30.508 19.168 1.00 85.67 87 A 1 ATOM 706 C CB . ILE A 0 87 . -0.154 28.951 20.156 1.00 85.67 87 A 1 ATOM 707 O O . ILE A 0 87 . -2.014 30.154 18.001 1.00 85.67 87 A 1 ATOM 708 C CG1 . ILE A 0 87 . 0.118 27.849 21.206 1.00 85.67 87 A 1 ATOM 709 C CG2 . ILE A 0 87 . 0.796 30.155 20.339 1.00 85.67 87 A 1 ATOM 710 C CD1 . ILE A 0 87 . 1.491 27.187 21.089 1.00 85.67 87 A 1 ATOM 711 N N . PHE A 0 88 . -2.010 31.783 19.546 1.00 80.53 88 A 1 ATOM 712 C CA . PHE A 0 88 . -2.511 32.836 18.650 1.00 80.53 88 A 1 ATOM 713 C C . PHE A 0 88 . -1.412 33.620 17.910 1.00 80.53 88 A 1 ATOM 714 C CB . PHE A 0 88 . -3.434 33.764 19.456 1.00 80.53 88 A 1 ATOM 715 O O . PHE A 0 88 . -1.685 34.173 16.852 1.00 80.53 88 A 1 ATOM 716 C CG . PHE A 0 88 . -4.647 33.064 20.050 1.00 80.53 88 A 1 ATOM 717 C CD1 . PHE A 0 88 . -5.788 32.836 19.257 1.00 80.53 88 A 1 ATOM 718 C CD2 . PHE A 0 88 . -4.640 32.631 21.391 1.00 80.53 88 A 1 ATOM 719 C CE1 . PHE A 0 88 . -6.911 32.186 19.800 1.00 80.53 88 A 1 ATOM 720 C CE2 . PHE A 0 88 . -5.758 31.971 21.932 1.00 80.53 88 A 1 ATOM 721 C CZ . PHE A 0 88 . -6.895 31.747 21.136 1.00 80.53 88 A 1 ATOM 722 N N . ASN A 0 89 . -0.177 33.656 18.434 1.00 73.86 89 A 1 ATOM 723 C CA . ASN A 0 89 . 0.887 34.563 17.961 1.00 73.86 89 A 1 ATOM 724 C C . ASN A 0 89 . 2.210 33.849 17.594 1.00 73.86 89 A 1 ATOM 725 C CB . ASN A 0 89 . 1.120 35.676 19.009 1.00 73.86 89 A 1 ATOM 726 O O . ASN A 0 89 . 3.282 34.422 17.771 1.00 73.86 89 A 1 ATOM 727 C CG . ASN A 0 89 . -0.031 36.641 19.231 1.00 73.86 89 A 1 ATOM 728 N ND2 . ASN A 0 89 . 0.139 37.575 20.136 1.00 73.86 89 A 1 ATOM 729 O OD1 . ASN A 0 89 . -1.091 36.594 18.643 1.00 73.86 89 A 1 ATOM 730 N N . LEU A 0 90 . 2.175 32.590 17.147 1.00 68.27 90 A 1 ATOM 731 C CA . LEU A 0 90 . 3.393 31.867 16.746 1.00 68.27 90 A 1 ATOM 732 C C . LEU A 0 90 . 3.768 32.169 15.289 1.00 68.27 90 A 1 ATOM 733 C CB . LEU A 0 90 . 3.204 30.354 16.965 1.00 68.27 90 A 1 ATOM 734 O O . LEU A 0 90 . 2.944 31.993 14.394 1.00 68.27 90 A 1 ATOM 735 C CG . LEU A 0 90 . 3.770 29.853 18.301 1.00 68.27 90 A 1 ATOM 736 C CD1 . LEU A 0 90 . 3.251 28.458 18.596 1.00 68.27 90 A 1 ATOM 737 C CD2 . LEU A 0 90 . 5.287 29.727 18.290 1.00 68.27 90 A 1 ATOM 738 N N . SER A 0 91 . 5.023 32.557 15.036 1.00 66.60 91 A 1 ATOM 739 C CA . SER A 0 91 . 5.571 32.561 13.674 1.00 66.60 91 A 1 ATOM 740 C C . SER A 0 91 . 5.998 31.147 13.250 1.00 66.60 91 A 1 ATOM 741 C CB . SER A 0 91 . 6.722 33.567 13.541 1.00 66.60 91 A 1 ATOM 742 O O . SER A 0 91 . 6.263 30.283 14.087 1.00 66.60 91 A 1 ATOM 743 O OG . SER A 0 91 . 7.960 32.994 13.901 1.00 66.60 91 A 1 ATOM 744 N N . ARG A 0 92 . 6.126 30.893 11.940 1.00 55.43 92 A 1 ATOM 745 C CA . ARG A 0 92 . 6.480 29.565 11.395 1.00 55.43 92 A 1 ATOM 746 C C . ARG A 0 92 . 7.822 29.022 11.914 1.00 55.43 92 A 1 ATOM 747 C CB . ARG A 0 92 . 6.448 29.636 9.857 1.00 55.43 92 A 1 ATOM 748 O O . ARG A 0 92 . 7.915 27.830 12.199 1.00 55.43 92 A 1 ATOM 749 C CG . ARG A 0 92 . 6.563 28.261 9.175 1.00 55.43 92 A 1 ATOM 750 C CD . ARG A 0 92 . 6.461 28.408 7.648 1.00 55.43 92 A 1 ATOM 751 N NE . ARG A 0 92 . 6.549 27.106 6.951 1.00 55.43 92 A 1 ATOM 752 N NH1 . ARG A 0 92 . 6.295 27.882 4.799 1.00 55.43 92 A 1 ATOM 753 N NH2 . ARG A 0 92 . 6.474 25.698 5.145 1.00 55.43 92 A 1 ATOM 754 C CZ . ARG A 0 92 . 6.444 26.902 5.645 1.00 55.43 92 A 1 ATOM 755 N N . MET A 0 93 . 8.843 29.877 12.048 1.00 57.24 93 A 1 ATOM 756 C CA . MET A 0 93 . 10.147 29.487 12.616 1.00 57.24 93 A 1 ATOM 757 C C . MET A 0 93 . 10.040 29.146 14.108 1.00 57.24 93 A 1 ATOM 758 C CB . MET A 0 93 . 11.182 30.606 12.410 1.00 57.24 93 A 1 ATOM 759 O O . MET A 0 93 . 10.729 28.248 14.591 1.00 57.24 93 A 1 ATOM 760 C CG . MET A 0 93 . 11.700 30.681 10.966 1.00 57.24 93 A 1 ATOM 761 S SD . MET A 0 93 . 13.476 30.347 10.776 1.00 57.24 93 A 1 ATOM 762 C CE . MET A 0 93 . 14.176 31.827 11.556 1.00 57.24 93 A 1 ATOM 763 N N . ASP A 0 94 . 9.130 29.804 14.824 1.00 70.58 94 A 1 ATOM 764 C CA . ASP A 0 94 . 8.920 29.557 16.247 1.00 70.58 94 A 1 ATOM 765 C C . ASP A 0 94 . 8.191 28.231 16.501 1.00 70.58 94 A 1 ATOM 766 C CB . ASP A 0 94 . 8.177 30.735 16.886 1.00 70.58 94 A 1 ATOM 767 O O . ASP A 0 94 . 8.481 27.572 17.496 1.00 70.58 94 A 1 ATOM 768 C CG . ASP A 0 94 . 8.923 32.060 16.756 1.00 70.58 94 A 1 ATOM 769 O OD1 . ASP A 0 94 . 10.163 32.056 16.911 1.00 70.58 94 A 1 ATOM 770 O OD2 . ASP A 0 94 . 8.235 33.064 16.457 1.00 70.58 94 A 1 ATOM 771 N N . VAL A 0 95 . 7.313 27.778 15.591 1.00 73.31 95 A 1 ATOM 772 C CA . VAL A 0 95 . 6.574 26.505 15.735 1.00 73.31 95 A 1 ATOM 773 C C . VAL A 0 95 . 7.513 25.298 15.825 1.00 73.31 95 A 1 ATOM 774 C CB . VAL A 0 95 . 5.560 26.297 14.588 1.00 73.31 95 A 1 ATOM 775 O O . VAL A 0 95 . 7.337 24.455 16.702 1.00 73.31 95 A 1 ATOM 776 C CG1 . VAL A 0 95 . 4.893 24.917 14.657 1.00 73.31 95 A 1 ATOM 777 C CG2 . VAL A 0 95 . 4.437 27.338 14.635 1.00 73.31 95 A 1 ATOM 778 N N . SER A 0 96 . 8.524 25.200 14.954 1.00 70.87 96 A 1 ATOM 779 C CA . SER A 0 96 . 9.455 24.057 14.965 1.00 70.87 96 A 1 ATOM 780 C C . SER A 0 96 . 10.281 24.013 16.253 1.00 70.87 96 A 1 ATOM 781 C CB . SER A 0 96 . 10.378 24.107 13.745 1.00 70.87 96 A 1 ATOM 782 O O . SER A 0 96 . 10.377 22.968 16.898 1.00 70.87 96 A 1 ATOM 783 O OG . SER A 0 96 . 11.134 22.916 13.661 1.00 70.87 96 A 1 ATOM 784 N N . ASN A 0 97 . 10.821 25.164 16.669 1.00 78.51 97 A 1 ATOM 785 C CA . ASN A 0 97 . 11.570 25.293 17.921 1.00 78.51 97 A 1 ATOM 786 C C . ASN A 0 97 . 10.688 24.987 19.138 1.00 78.51 97 A 1 ATOM 787 C CB . ASN A 0 97 . 12.143 26.719 18.004 1.00 78.51 97 A 1 ATOM 788 O O . ASN A 0 97 . 11.130 24.333 20.082 1.00 78.51 97 A 1 ATOM 789 C CG . ASN A 0 97 . 13.282 26.961 17.032 1.00 78.51 97 A 1 ATOM 790 N ND2 . ASN A 0 97 . 13.529 28.197 16.671 1.00 78.51 97 A 1 ATOM 791 O OD1 . ASN A 0 97 . 13.975 26.059 16.599 1.00 78.51 97 A 1 ATOM 792 N N . PHE A 0 98 . 9.427 25.418 19.102 1.00 81.19 98 A 1 ATOM 793 C CA . PHE A 0 98 . 8.439 25.156 20.139 1.00 81.19 98 A 1 ATOM 794 C C . PHE A 0 98 . 8.096 23.662 20.255 1.00 81.19 98 A 1 ATOM 795 C CB . PHE A 0 98 . 7.207 26.015 19.841 1.00 81.19 98 A 1 ATOM 796 O O . PHE A 0 98 . 8.164 23.105 21.353 1.00 81.19 98 A 1 ATOM 797 C CG . PHE A 0 98 . 6.079 25.810 20.815 1.00 81.19 98 A 1 ATOM 798 C CD1 . PHE A 0 98 . 4.958 25.048 20.441 1.00 81.19 98 A 1 ATOM 799 C CD2 . PHE A 0 98 . 6.160 26.376 22.099 1.00 81.19 98 A 1 ATOM 800 C CE1 . PHE A 0 98 . 3.909 24.865 21.352 1.00 81.19 98 A 1 ATOM 801 C CE2 . PHE A 0 98 . 5.109 26.194 23.011 1.00 81.19 98 A 1 ATOM 802 C CZ . PHE A 0 98 . 3.981 25.448 22.630 1.00 81.19 98 A 1 ATOM 803 N N . ILE A 0 99 . 7.809 22.986 19.134 1.00 83.30 99 A 1 ATOM 804 C CA . ILE A 0 99 . 7.567 21.533 19.094 1.00 83.30 99 A 1 ATOM 805 C C . ILE A 0 99 . 8.787 20.776 19.623 1.00 83.30 99 A 1 ATOM 806 C CB . ILE A 0 99 . 7.197 21.070 17.662 1.00 83.30 99 A 1 ATOM 807 O O . ILE A 0 99 . 8.631 19.874 20.447 1.00 83.30 99 A 1 ATOM 808 C CG1 . ILE A 0 99 . 5.787 21.579 17.285 1.00 83.30 99 A 1 ATOM 809 C CG2 . ILE A 0 99 . 7.248 19.532 17.515 1.00 83.30 99 A 1 ATOM 810 C CD1 . ILE A 0 99 . 5.420 21.346 15.813 1.00 83.30 99 A 1 ATOM 811 N N . GLN A 0 100 . 9.997 21.144 19.194 1.00 83.73 100 A 1 ATOM 812 C CA . GLN A 0 100 . 11.230 20.494 19.640 1.00 83.73 100 A 1 ATOM 813 C C . GLN A 0 100 . 11.475 20.697 21.141 1.00 83.73 100 A 1 ATOM 814 C CB . GLN A 0 100 . 12.405 21.029 18.810 1.00 83.73 100 A 1 ATOM 815 O O . GLN A 0 100 . 11.824 19.746 21.839 1.00 83.73 100 A 1 ATOM 816 C CG . GLN A 0 100 . 13.703 20.259 19.100 1.00 83.73 100 A 1 ATOM 817 C CD . GLN A 0 100 . 14.887 20.766 18.285 1.00 83.73 100 A 1 ATOM 818 N NE2 . GLN A 0 100 . 16.009 20.081 18.317 1.00 83.73 100 A 1 ATOM 819 O OE1 . GLN A 0 100 . 14.849 21.782 17.619 1.00 83.73 100 A 1 ATOM 820 N N . TYR A 0 101 . 11.263 21.912 21.654 1.00 86.28 101 A 1 ATOM 821 C CA . TYR A 0 101 . 11.398 22.208 23.078 1.00 86.28 101 A 1 ATOM 822 C C . TYR A 0 101 . 10.441 21.360 23.918 1.00 86.28 101 A 1 ATOM 823 C CB . TYR A 0 101 . 11.162 23.702 23.325 1.00 86.28 101 A 1 ATOM 824 O O . TYR A 0 101 . 10.875 20.704 24.864 1.00 86.28 101 A 1 ATOM 825 C CG . TYR A 0 101 . 11.256 24.076 24.791 1.00 86.28 101 A 1 ATOM 826 C CD1 . TYR A 0 101 . 10.119 23.980 25.617 1.00 86.28 101 A 1 ATOM 827 C CD2 . TYR A 0 101 . 12.488 24.489 25.334 1.00 86.28 101 A 1 ATOM 828 C CE1 . TYR A 0 101 . 10.214 24.299 26.983 1.00 86.28 101 A 1 ATOM 829 C CE2 . TYR A 0 101 . 12.582 24.825 26.699 1.00 86.28 101 A 1 ATOM 830 O OH . TYR A 0 101 . 11.519 25.059 28.840 1.00 86.28 101 A 1 ATOM 831 C CZ . TYR A 0 101 . 11.440 24.731 27.525 1.00 86.28 101 A 1 ATOM 832 N N . LEU A 0 102 . 9.154 21.328 23.554 1.00 88.46 102 A 1 ATOM 833 C CA . LEU A 0 102 . 8.163 20.534 24.277 1.00 88.46 102 A 1 ATOM 834 C C . LEU A 0 102 . 8.420 19.029 24.152 1.00 88.46 102 A 1 ATOM 835 C CB . LEU A 0 102 . 6.756 20.866 23.771 1.00 88.46 102 A 1 ATOM 836 O O . LEU A 0 102 . 8.258 18.304 25.128 1.00 88.46 102 A 1 ATOM 837 C CG . LEU A 0 102 . 6.193 22.250 24.126 1.00 88.46 102 A 1 ATOM 838 C CD1 . LEU A 0 102 . 4.762 22.321 23.594 1.00 88.46 102 A 1 ATOM 839 C CD2 . LEU A 0 102 . 6.140 22.488 25.636 1.00 88.46 102 A 1 ATOM 840 N N . SER A 0 103 . 8.873 18.559 22.988 1.00 86.71 103 A 1 ATOM 841 C CA . SER A 0 103 . 9.200 17.142 22.771 1.00 86.71 103 A 1 ATOM 842 C C . SER A 0 103 . 10.394 16.662 23.607 1.00 86.71 103 A 1 ATOM 843 C CB . SER A 0 103 . 9.474 16.870 21.289 1.00 86.71 103 A 1 ATOM 844 O O . SER A 0 103 . 10.527 15.467 23.842 1.00 86.71 103 A 1 ATOM 845 O OG . SER A 0 103 . 8.343 17.201 20.504 1.00 86.71 103 A 1 ATOM 846 N N . ASN A 0 104 . 11.248 17.574 24.088 1.00 89.14 104 A 1 ATOM 847 C CA . ASN A 0 104 . 12.364 17.254 24.986 1.00 89.14 104 A 1 ATOM 848 C C . ASN A 0 104 . 11.958 17.168 26.470 1.00 89.14 104 A 1 ATOM 849 C CB . ASN A 0 104 . 13.483 18.288 24.770 1.00 89.14 104 A 1 ATOM 850 O O . ASN A 0 104 . 12.786 16.819 27.316 1.00 89.14 104 A 1 ATOM 851 C CG . ASN A 0 104 . 14.253 18.091 23.478 1.00 89.14 104 A 1 ATOM 852 N ND2 . ASN A 0 104 . 14.916 19.121 23.007 1.00 89.14 104 A 1 ATOM 853 O OD1 . ASN A 0 104 . 14.334 17.021 22.902 1.00 89.14 104 A 1 ATOM 854 N N . VAL A 0 105 . 10.712 17.498 26.819 1.00 91.24 105 A 1 ATOM 855 C CA . VAL A 0 105 . 10.217 17.407 28.197 1.00 91.24 105 A 1 ATOM 856 C C . VAL A 0 105 . 9.869 15.953 28.518 1.00 91.24 105 A 1 ATOM 857 C CB . VAL A 0 105 . 9.008 18.332 28.408 1.00 91.24 105 A 1 ATOM 858 O O . VAL A 0 105 . 9.044 15.349 27.845 1.00 91.24 105 A 1 ATOM 859 C CG1 . VAL A 0 105 . 8.518 18.260 29.855 1.00 91.24 105 A 1 ATOM 860 C CG2 . VAL A 0 105 . 9.350 19.799 28.112 1.00 91.24 105 A 1 ATOM 861 N N . SER A 0 106 . 10.452 15.389 29.579 1.00 90.18 106 A 1 ATOM 862 C CA . SER A 0 106 . 10.393 13.942 29.858 1.00 90.18 106 A 1 ATOM 863 C C . SER A 0 106 . 8.987 13.366 30.063 1.00 90.18 106 A 1 ATOM 864 C CB . SER A 0 106 . 11.252 13.607 31.078 1.00 90.18 106 A 1 ATOM 865 O O . SER A 0 106 . 8.774 12.188 29.789 1.00 90.18 106 A 1 ATOM 866 O OG . SER A 0 106 . 10.832 14.330 32.223 1.00 90.18 106 A 1 ATOM 867 N N . GLN A 0 107 . 8.024 14.159 30.543 1.00 90.37 107 A 1 ATOM 868 C CA . GLN A 0 107 . 6.632 13.720 30.703 1.00 90.37 107 A 1 ATOM 869 C C . GLN A 0 107 . 5.820 13.766 29.397 1.00 90.37 107 A 1 ATOM 870 C CB . GLN A 0 107 . 5.919 14.558 31.775 1.00 90.37 107 A 1 ATOM 871 O O . GLN A 0 107 . 4.751 13.155 29.324 1.00 90.37 107 A 1 ATOM 872 C CG . GLN A 0 107 . 6.547 14.488 33.177 1.00 90.37 107 A 1 ATOM 873 C CD . GLN A 0 107 . 7.650 15.512 33.441 1.00 90.37 107 A 1 ATOM 874 N NE2 . GLN A 0 107 . 8.077 15.652 34.676 1.00 90.37 107 A 1 ATOM 875 O OE1 . GLN A 0 107 . 8.137 16.224 32.578 1.00 90.37 107 A 1 ATOM 876 N N . ILE A 0 108 . 6.292 14.498 28.384 1.00 92.50 108 A 1 ATOM 877 C CA . ILE A 0 108 . 5.635 14.627 27.084 1.00 92.50 108 A 1 ATOM 878 C C . ILE A 0 108 . 6.134 13.489 26.187 1.00 92.50 108 A 1 ATOM 879 C CB . ILE A 0 108 . 5.858 16.041 26.491 1.00 92.50 108 A 1 ATOM 880 O O . ILE A 0 108 . 7.329 13.324 25.963 1.00 92.50 108 A 1 ATOM 881 C CG1 . ILE A 0 108 . 5.185 17.095 27.411 1.00 92.50 108 A 1 ATOM 882 C CG2 . ILE A 0 108 . 5.305 16.119 25.058 1.00 92.50 108 A 1 ATOM 883 C CD1 . ILE A 0 108 . 5.292 18.560 26.961 1.00 92.50 108 A 1 ATOM 884 N N . LYS A 0 109 . 5.199 12.682 25.680 1.00 90.14 109 A 1 ATOM 885 C CA . LYS A 0 109 . 5.475 11.593 24.736 1.00 90.14 109 A 1 ATOM 886 C C . LYS A 0 109 . 5.728 12.140 23.333 1.00 90.14 109 A 1 ATOM 887 C CB . LYS A 0 109 . 4.308 10.588 24.770 1.00 90.14 109 A 1 ATOM 888 O O . LYS A 0 109 . 6.648 11.700 22.648 1.00 90.14 109 A 1 ATOM 889 C CG . LYS A 0 109 . 4.502 9.431 23.778 1.00 90.14 109 A 1 ATOM 890 C CD . LYS A 0 109 . 3.296 8.482 23.744 1.00 90.14 109 A 1 ATOM 891 C CE . LYS A 0 109 . 3.497 7.496 22.585 1.00 90.14 109 A 1 ATOM 892 N NZ . LYS A 0 109 . 2.252 6.800 22.183 1.00 90.14 109 A 1 ATOM 893 N N . SER A 0 110 . 4.895 13.080 22.897 1.00 89.96 110 A 1 ATOM 894 C CA . SER A 0 110 . 5.004 13.708 21.582 1.00 89.96 110 A 1 ATOM 895 C C . SER A 0 110 . 4.219 15.008 21.527 1.00 89.96 110 A 1 ATOM 896 C CB . SER A 0 110 . 4.498 12.770 20.474 1.00 89.96 110 A 1 ATOM 897 O O . SER A 0 110 . 3.186 15.145 22.182 1.00 89.96 110 A 1 ATOM 898 O OG . SER A 0 110 . 3.214 12.243 20.748 1.00 89.96 110 A 1 ATOM 899 N N . VAL A 0 111 . 4.681 15.929 20.684 1.00 89.41 111 A 1 ATOM 900 C CA . VAL A 0 111 . 3.902 17.089 20.253 1.00 89.41 111 A 1 ATOM 901 C C . VAL A 0 111 . 3.674 16.984 18.758 1.00 89.41 111 A 1 ATOM 902 C CB . VAL A 0 111 . 4.569 18.412 20.649 1.00 89.41 111 A 1 ATOM 903 O O . VAL A 0 111 . 4.607 16.763 17.986 1.00 89.41 111 A 1 ATOM 904 C CG1 . VAL A 0 111 . 3.696 19.614 20.266 1.00 89.41 111 A 1 ATOM 905 C CG2 . VAL A 0 111 . 4.784 18.434 22.163 1.00 89.41 111 A 1 ATOM 906 N N . SER A 0 112 . 2.421 17.095 18.345 1.00 86.14 112 A 1 ATOM 907 C CA . SER A 0 112 . 2.019 16.991 16.946 1.00 86.14 112 A 1 ATOM 908 C C . SER A 0 112 . 0.967 18.045 16.667 1.00 86.14 112 A 1 ATOM 909 C CB . SER A 0 112 . 1.484 15.594 16.644 1.00 86.14 112 A 1 ATOM 910 O O . SER A 0 112 . 0.164 18.351 17.547 1.00 86.14 112 A 1 ATOM 911 O OG . SER A 0 112 . 2.516 14.654 16.892 1.00 86.14 112 A 1 ATOM 912 N N . PRO A 0 113 . 0.976 18.664 15.488 1.00 82.71 113 A 1 ATOM 913 C CA . PRO A 0 113 . -0.002 19.689 15.215 1.00 82.71 113 A 1 ATOM 914 C C . PRO A 0 113 . -1.353 19.011 14.914 1.00 82.71 113 A 1 ATOM 915 C CB . PRO A 0 113 . 0.676 20.477 14.114 1.00 82.71 113 A 1 ATOM 916 O O . PRO A 0 113 . -1.399 17.918 14.349 1.00 82.71 113 A 1 ATOM 917 C CG . PRO A 0 113 . 1.290 19.374 13.241 1.00 82.71 113 A 1 ATOM 918 C CD . PRO A 0 113 . 1.821 18.425 14.321 1.00 82.71 113 A 1 ATOM 919 N N . GLN A 0 114 . -2.442 19.615 15.377 1.00 84.06 114 A 1 ATOM 920 C CA . GLN A 0 114 . -3.795 19.070 15.266 1.00 84.06 114 A 1 ATOM 921 C C . GLN A 0 114 . -4.188 18.965 13.799 1.00 84.06 114 A 1 ATOM 922 C CB . GLN A 0 114 . -4.727 20.047 15.998 1.00 84.06 114 A 1 ATOM 923 O O . GLN A 0 114 . -4.158 19.984 13.117 1.00 84.06 114 A 1 ATOM 924 C CG . GLN A 0 114 . -6.229 19.864 15.764 1.00 84.06 114 A 1 ATOM 925 C CD . GLN A 0 114 . -6.863 18.756 16.577 1.00 84.06 114 A 1 ATOM 926 N NE2 . GLN A 0 114 . -8.122 18.932 16.877 1.00 84.06 114 A 1 ATOM 927 O OE1 . GLN A 0 114 . -6.277 17.754 16.956 1.00 84.06 114 A 1 ATOM 928 N N . LYS A 0 115 . -4.629 17.797 13.324 1.00 79.73 115 A 1 ATOM 929 C CA . LYS A 0 115 . -5.191 17.683 11.979 1.00 79.73 115 A 1 ATOM 930 C C . LYS A 0 115 . -6.701 17.855 11.973 1.00 79.73 115 A 1 ATOM 931 C CB . LYS A 0 115 . -4.737 16.409 11.257 1.00 79.73 115 A 1 ATOM 932 O O . LYS A 0 115 . -7.393 17.412 12.887 1.00 79.73 115 A 1 ATOM 933 C CG . LYS A 0 115 . -3.215 16.329 11.078 1.00 79.73 115 A 1 ATOM 934 C CD . LYS A 0 115 . -2.921 15.159 10.142 1.00 79.73 115 A 1 ATOM 935 C CE . LYS A 0 115 . -1.444 14.788 10.074 1.00 79.73 115 A 1 ATOM 936 N NZ . LYS A 0 115 . -1.311 13.571 9.236 1.00 79.73 115 A 1 ATOM 937 N N . GLN A 0 116 . -7.186 18.521 10.939 1.00 74.94 116 A 1 ATOM 938 C CA . GLN A 0 116 . -8.584 18.519 10.517 1.00 74.94 116 A 1 ATOM 939 C C . GLN A 0 116 . -8.628 17.738 9.210 1.00 74.94 116 A 1 ATOM 940 C CB . GLN A 0 116 . -9.119 19.960 10.423 1.00 74.94 116 A 1 ATOM 941 O O . GLN A 0 116 . -7.654 17.723 8.484 1.00 74.94 116 A 1 ATOM 942 C CG . GLN A 0 116 . -10.506 20.096 9.783 1.00 74.94 116 A 1 ATOM 943 C CD . GLN A 0 116 . -10.939 21.551 9.606 1.00 74.94 116 A 1 ATOM 944 N NE2 . GLN A 0 116 . -11.899 21.814 8.748 1.00 74.94 116 A 1 ATOM 945 O OE1 . GLN A 0 116 . -10.450 22.480 10.237 1.00 74.94 116 A 1 ATOM 946 N N . ILE A 0 117 . -9.683 17.016 8.896 1.00 71.49 117 A 1 ATOM 947 C CA . ILE A 0 117 . -9.777 16.299 7.629 1.00 71.49 117 A 1 ATOM 948 C C . ILE A 0 117 . -11.181 16.538 7.107 1.00 71.49 117 A 1 ATOM 949 C CB . ILE A 0 117 . -9.403 14.815 7.816 1.00 71.49 117 A 1 ATOM 950 O O . ILE A 0 117 . -12.157 16.397 7.846 1.00 71.49 117 A 1 ATOM 951 C CG1 . ILE A 0 117 . -7.916 14.613 8.214 1.00 71.49 117 A 1 ATOM 952 C CG2 . ILE A 0 117 . -9.693 14.045 6.514 1.00 71.49 117 A 1 ATOM 953 C CD1 . ILE A 0 117 . -7.544 13.256 8.818 1.00 71.49 117 A 1 ATOM 954 N N . ASN A 0 118 . -11.269 16.950 5.846 1.00 61.44 118 A 1 ATOM 955 C CA . ASN A 0 118 . -12.522 17.118 5.136 1.00 61.44 118 A 1 ATOM 956 C C . ASN A 0 118 . -12.646 16.022 4.082 1.00 61.44 118 A 1 ATOM 957 C CB . ASN A 0 118 . -12.595 18.525 4.522 1.00 61.44 118 A 1 ATOM 958 O O . ASN A 0 118 . -11.735 15.813 3.274 1.00 61.44 118 A 1 ATOM 959 C CG . ASN A 0 118 . -13.980 18.825 3.978 1.00 61.44 118 A 1 ATOM 960 N ND2 . ASN A 0 118 . -14.120 19.836 3.158 1.00 61.44 118 A 1 ATOM 961 O OD1 . ASN A 0 118 . -14.955 18.175 4.302 1.00 61.44 118 A 1 ATOM 962 N N . ARG A 0 119 . -13.784 15.334 4.091 1.00 55.42 119 A 1 ATOM 963 C CA . ARG A 0 119 . -14.123 14.335 3.087 1.00 55.42 119 A 1 ATOM 964 C C . ARG A 0 119 . -15.334 14.818 2.312 1.00 55.42 119 A 1 ATOM 965 C CB . ARG A 0 119 . -14.362 12.990 3.779 1.00 55.42 119 A 1 ATOM 966 O O . ARG A 0 119 . -16.373 15.090 2.895 1.00 55.42 119 A 1 ATOM 967 C CG . ARG A 0 119 . -14.544 11.863 2.757 1.00 55.42 119 A 1 ATOM 968 C CD . ARG A 0 119 . -14.850 10.556 3.487 1.00 55.42 119 A 1 ATOM 969 N NE . ARG A 0 119 . -14.926 9.429 2.544 1.00 55.42 119 A 1 ATOM 970 N NH1 . ARG A 0 119 . -15.555 7.821 4.059 1.00 55.42 119 A 1 ATOM 971 N NH2 . ARG A 0 119 . -15.161 7.259 1.928 1.00 55.42 119 A 1 ATOM 972 C CZ . ARG A 0 119 . -15.218 8.179 2.848 1.00 55.42 119 A 1 ATOM 973 N N . VAL A 0 120 . -15.236 14.840 0.991 1.00 50.20 120 A 1 ATOM 974 C CA . VAL A 0 120 . -16.421 14.963 0.143 1.00 50.20 120 A 1 ATOM 975 C C . VAL A 0 120 . -16.731 13.578 -0.398 1.00 50.20 120 A 1 ATOM 976 C CB . VAL A 0 120 . -16.250 16.028 -0.955 1.00 50.20 120 A 1 ATOM 977 O O . VAL A 0 120 . -16.076 13.093 -1.318 1.00 50.20 120 A 1 ATOM 978 C CG1 . VAL A 0 120 . -17.579 16.240 -1.693 1.00 50.20 120 A 1 ATOM 979 C CG2 . VAL A 0 120 . -15.817 17.376 -0.360 1.00 50.20 120 A 1 ATOM 980 N N . LEU A 0 121 . -17.728 12.905 0.178 1.00 43.47 121 A 1 ATOM 981 C CA . LEU A 0 121 . -18.415 11.846 -0.556 1.00 43.47 121 A 1 ATOM 982 C C . LEU A 0 121 . -19.192 12.524 -1.689 1.00 43.47 121 A 1 ATOM 983 C CB . LEU A 0 121 . -19.353 11.050 0.380 1.00 43.47 121 A 1 ATOM 984 O O . LEU A 0 121 . -20.206 13.171 -1.424 1.00 43.47 121 A 1 ATOM 985 C CG . LEU A 0 121 . -18.659 10.004 1.278 1.00 43.47 121 A 1 ATOM 986 C CD1 . LEU A 0 121 . -19.633 9.419 2.311 1.00 43.47 121 A 1 ATOM 987 C CD2 . LEU A 0 121 . -18.148 8.821 0.448 1.00 43.47 121 A 1 ATOM 988 N N . LEU A 0 122 . -18.758 12.376 -2.945 1.00 38.85 122 A 1 ATOM 989 C CA . LEU A 0 122 . -19.667 12.643 -4.055 1.00 38.85 122 A 1 ATOM 990 C C . LEU A 0 122 . -20.770 11.586 -4.009 1.00 38.85 122 A 1 ATOM 991 C CB . LEU A 0 122 . -18.955 12.658 -5.414 1.00 38.85 122 A 1 ATOM 992 O O . LEU A 0 122 . -20.626 10.477 -4.525 1.00 38.85 122 A 1 ATOM 993 C CG . LEU A 0 122 . -18.022 13.857 -5.664 1.00 38.85 122 A 1 ATOM 994 C CD1 . LEU A 0 122 . -17.517 13.747 -7.098 1.00 38.85 122 A 1 ATOM 995 C CD2 . LEU A 0 122 . -18.701 15.220 -5.563 1.00 38.85 122 A 1 ATOM 996 N N . ASN A 0 123 . -21.879 11.922 -3.358 1.00 32.56 123 A 1 ATOM 997 C CA . ASN A 0 123 . -23.124 11.203 -3.547 1.00 32.56 123 A 1 ATOM 998 C C . ASN A 0 123 . -23.549 11.434 -4.998 1.00 32.56 123 A 1 ATOM 999 C CB . ASN A 0 123 . -24.197 11.697 -2.559 1.00 32.56 123 A 1 ATOM 1000 O O . ASN A 0 123 . -24.114 12.472 -5.328 1.00 32.56 123 A 1 ATOM 1001 C CG . ASN A 0 123 . -24.134 11.062 -1.182 1.00 32.56 123 A 1 ATOM 1002 N ND2 . ASN A 0 123 . -24.949 11.542 -0.272 1.00 32.56 123 A 1 ATOM 1003 O OD1 . ASN A 0 123 . -23.397 10.129 -0.899 1.00 32.56 123 A 1 ATOM 1004 N N . TYR A 0 124 . -23.292 10.463 -5.869 1.00 27.80 124 A 1 ATOM 1005 C CA . TYR A 0 124 . -24.200 10.267 -6.987 1.00 27.80 124 A 1 ATOM 1006 C C . TYR A 0 124 . -25.409 9.538 -6.413 1.00 27.80 124 A 1 ATOM 1007 C CB . TYR A 0 124 . -23.522 9.558 -8.170 1.00 27.80 124 A 1 ATOM 1008 O O . TYR A 0 124 . -25.420 8.310 -6.306 1.00 27.80 124 A 1 ATOM 1009 C CG . TYR A 0 124 . -23.478 10.432 -9.408 1.00 27.80 124 A 1 ATOM 1010 C CD1 . TYR A 0 124 . -24.523 10.377 -10.353 1.00 27.80 124 A 1 ATOM 1011 C CD2 . TYR A 0 124 . -22.418 11.342 -9.584 1.00 27.80 124 A 1 ATOM 1012 C CE1 . TYR A 0 124 . -24.490 11.208 -11.490 1.00 27.80 124 A 1 ATOM 1013 C CE2 . TYR A 0 124 . -22.388 12.183 -10.713 1.00 27.80 124 A 1 ATOM 1014 O OH . TYR A 0 124 . -23.388 12.914 -12.767 1.00 27.80 124 A 1 ATOM 1015 C CZ . TYR A 0 124 . -23.423 12.111 -11.672 1.00 27.80 124 A 1 ATOM 1016 N N . ASP A 0 125 . -26.412 10.306 -5.991 1.00 26.77 125 A 1 ATOM 1017 C CA . ASP A 0 125 . -27.754 9.756 -5.918 1.00 26.77 125 A 1 ATOM 1018 C C . ASP A 0 125 . -28.063 9.222 -7.319 1.00 26.77 125 A 1 ATOM 1019 C CB . ASP A 0 125 . -28.781 10.817 -5.476 1.00 26.77 125 A 1 ATOM 1020 O O . ASP A 0 125 . -28.074 9.961 -8.301 1.00 26.77 125 A 1 ATOM 1021 C CG . ASP A 0 125 . -28.844 11.025 -3.957 1.00 26.77 125 A 1 ATOM 1022 O OD1 . ASP A 0 125 . -28.562 10.054 -3.216 1.00 26.77 125 A 1 ATOM 1023 O OD2 . ASP A 0 125 . -29.238 12.133 -3.537 1.00 26.77 125 A 1 ATOM 1024 N N . ILE A 0 126 . -28.328 7.922 -7.433 1.00 30.22 126 A 1 ATOM 1025 C CA . ILE A 0 126 . -28.788 7.296 -8.686 1.00 30.22 126 A 1 ATOM 1026 C C . ILE A 0 126 . -30.202 7.813 -9.066 1.00 30.22 126 A 1 ATOM 1027 C CB . ILE A 0 126 . -28.631 5.749 -8.580 1.00 30.22 126 A 1 ATOM 1028 O O . ILE A 0 126 . -30.817 7.338 -10.014 1.00 30.22 126 A 1 ATOM 1029 C CG1 . ILE A 0 126 . -27.132 5.386 -8.399 1.00 30.22 126 A 1 ATOM 1030 C CG2 . ILE A 0 126 . -29.190 4.977 -9.793 1.00 30.22 126 A 1 ATOM 1031 C CD1 . ILE A 0 126 . -26.854 3.910 -8.077 1.00 30.22 126 A 1 ATOM 1032 N N . ASN A 0 127 . -30.722 8.824 -8.365 1.00 27.69 127 A 1 ATOM 1033 C CA . ASN A 0 127 . -32.059 9.362 -8.566 1.00 27.69 127 A 1 ATOM 1034 C C . ASN A 0 127 . -32.177 10.321 -9.763 1.00 27.69 127 A 1 ATOM 1035 C CB . ASN A 0 127 . -32.553 9.964 -7.242 1.00 27.69 127 A 1 ATOM 1036 O O . ASN A 0 127 . -33.300 10.563 -10.196 1.00 27.69 127 A 1 ATOM 1037 C CG . ASN A 0 127 . -32.782 8.912 -6.166 1.00 27.69 127 A 1 ATOM 1038 N ND2 . ASN A 0 127 . -32.855 9.321 -4.923 1.00 27.69 127 A 1 ATOM 1039 O OD1 . ASN A 0 127 . -32.892 7.719 -6.404 1.00 27.69 127 A 1 ATOM 1040 N N . ASP A 0 128 . -31.074 10.776 -10.371 1.00 23.63 128 A 1 ATOM 1041 C CA . ASP A 0 128 . -31.118 11.483 -11.663 1.00 23.63 128 A 1 ATOM 1042 C C . ASP A 0 128 . -30.976 10.504 -12.833 1.00 23.63 128 A 1 ATOM 1043 C CB . ASP A 0 128 . -30.145 12.669 -11.712 1.00 23.63 128 A 1 ATOM 1044 O O . ASP A 0 128 . -30.000 10.454 -13.584 1.00 23.63 128 A 1 ATOM 1045 C CG . ASP A 0 128 . -30.698 13.944 -11.058 1.00 23.63 128 A 1 ATOM 1046 O OD1 . ASP A 0 128 . -31.910 14.000 -10.749 1.00 23.63 128 A 1 ATOM 1047 O OD2 . ASP A 0 128 . -29.895 14.892 -10.929 1.00 23.63 128 A 1 ATOM 1048 N N . GLY A 0 129 . -32.008 9.692 -12.990 1.00 24.64 129 A 1 ATOM 1049 C CA . GLY A 0 129 . -32.252 8.952 -14.208 1.00 24.64 129 A 1 ATOM 1050 C C . GLY A 0 129 . -33.632 8.343 -14.133 1.00 24.64 129 A 1 ATOM 1051 O O . GLY A 0 129 . -33.916 7.591 -13.209 1.00 24.64 129 A 1 ATOM 1052 N N . GLU A 0 130 . -34.471 8.636 -15.123 1.00 26.33 130 A 1 ATOM 1053 C CA . GLU A 0 130 . -35.747 7.977 -15.430 1.00 26.33 130 A 1 ATOM 1054 C C . GLU A 0 130 . -35.567 6.463 -15.723 1.00 26.33 130 A 1 ATOM 1055 C CB . GLU A 0 130 . -36.390 8.681 -16.639 1.00 26.33 130 A 1 ATOM 1056 O O . GLU A 0 130 . -36.020 5.922 -16.734 1.00 26.33 130 A 1 ATOM 1057 C CG . GLU A 0 130 . -36.814 10.140 -16.424 1.00 26.33 130 A 1 ATOM 1058 C CD . GLU A 0 130 . -37.342 10.749 -17.735 1.00 26.33 130 A 1 ATOM 1059 O OE1 . GLU A 0 130 . -38.444 11.340 -17.715 1.00 26.33 130 A 1 ATOM 1060 O OE2 . GLU A 0 130 . -36.649 10.593 -18.769 1.00 26.33 130 A 1 ATOM 1061 N N . PHE A 0 131 . -34.872 5.740 -14.849 1.00 27.01 131 A 1 ATOM 1062 C CA . PHE A 0 131 . -34.703 4.304 -14.878 1.00 27.01 131 A 1 ATOM 1063 C C . PHE A 0 131 . -35.995 3.682 -14.357 1.00 27.01 131 A 1 ATOM 1064 C CB . PHE A 0 131 . -33.467 3.901 -14.057 1.00 27.01 131 A 1 ATOM 1065 O O . PHE A 0 131 . -36.274 3.726 -13.166 1.00 27.01 131 A 1 ATOM 1066 C CG . PHE A 0 131 . -32.188 3.848 -14.872 1.00 27.01 131 A 1 ATOM 1067 C CD1 . PHE A 0 131 . -31.766 2.625 -15.425 1.00 27.01 131 A 1 ATOM 1068 C CD2 . PHE A 0 131 . -31.409 5.003 -15.065 1.00 27.01 131 A 1 ATOM 1069 C CE1 . PHE A 0 131 . -30.563 2.555 -16.146 1.00 27.01 131 A 1 ATOM 1070 C CE2 . PHE A 0 131 . -30.217 4.938 -15.811 1.00 27.01 131 A 1 ATOM 1071 C CZ . PHE A 0 131 . -29.790 3.712 -16.351 1.00 27.01 131 A 1 ATOM 1072 N N . LEU A 0 132 . -36.739 3.076 -15.288 1.00 28.07 132 A 1 ATOM 1073 C CA . LEU A 0 132 . -37.996 2.314 -15.150 1.00 28.07 132 A 1 ATOM 1074 C C . LEU A 0 132 . -39.266 2.994 -15.687 1.00 28.07 132 A 1 ATOM 1075 C CB . LEU A 0 132 . -38.209 1.676 -13.757 1.00 28.07 132 A 1 ATOM 1076 O O . LEU A 0 132 . -40.333 2.380 -15.642 1.00 28.07 132 A 1 ATOM 1077 C CG . LEU A 0 132 . -37.091 0.731 -13.272 1.00 28.07 132 A 1 ATOM 1078 C CD1 . LEU A 0 132 . -37.332 0.365 -11.809 1.00 28.07 132 A 1 ATOM 1079 C CD2 . LEU A 0 132 . -37.051 -0.558 -14.099 1.00 28.07 132 A 1 ATOM 1080 N N . HIS A 0 133 . -39.179 4.160 -16.331 1.00 28.27 133 A 1 ATOM 1081 C CA . HIS A 0 133 . -40.283 4.636 -17.168 1.00 28.27 133 A 1 ATOM 1082 C C . HIS A 0 133 . -40.168 4.036 -18.583 1.00 28.27 133 A 1 ATOM 1083 C CB . HIS A 0 133 . -40.387 6.166 -17.112 1.00 28.27 133 A 1 ATOM 1084 O O . HIS A 0 133 . -39.229 4.317 -19.317 1.00 28.27 133 A 1 ATOM 1085 C CG . HIS A 0 133 . -40.996 6.639 -15.809 1.00 28.27 133 A 1 ATOM 1086 C CD2 . HIS A 0 133 . -40.365 7.311 -14.794 1.00 28.27 133 A 1 ATOM 1087 N ND1 . HIS A 0 133 . -42.299 6.433 -15.404 1.00 28.27 133 A 1 ATOM 1088 C CE1 . HIS A 0 133 . -42.445 6.959 -14.176 1.00 28.27 133 A 1 ATOM 1089 N NE2 . HIS A 0 133 . -41.295 7.502 -13.765 1.00 28.27 133 A 1 ATOM 1090 N N . ASN A 0 134 . -41.150 3.208 -18.963 1.00 26.49 134 A 1 ATOM 1091 C CA . ASN A 0 134 . -41.389 2.634 -20.305 1.00 26.49 134 A 1 ATOM 1092 C C . ASN A 0 134 . -40.830 1.232 -20.629 1.00 26.49 134 A 1 ATOM 1093 C CB . ASN A 0 134 . -41.156 3.654 -21.442 1.00 26.49 134 A 1 ATOM 1094 O O . ASN A 0 134 . -40.361 1.000 -21.740 1.00 26.49 134 A 1 ATOM 1095 C CG . ASN A 0 134 . -41.921 4.944 -21.252 1.00 26.49 134 A 1 ATOM 1096 N ND2 . ASN A 0 134 . -41.419 6.037 -21.769 1.00 26.49 134 A 1 ATOM 1097 O OD1 . ASN A 0 134 . -42.990 4.974 -20.664 1.00 26.49 134 A 1 ATOM 1098 N N . SER A 0 135 . -41.003 0.248 -19.737 1.00 28.28 135 A 1 ATOM 1099 C CA . SER A 0 135 . -40.978 -1.182 -20.134 1.00 28.28 135 A 1 ATOM 1100 C C . SER A 0 135 . -42.336 -1.889 -19.976 1.00 28.28 135 A 1 ATOM 1101 C CB . SER A 0 135 . -39.826 -1.941 -19.474 1.00 28.28 135 A 1 ATOM 1102 O O . SER A 0 135 . -42.422 -3.103 -19.822 1.00 28.28 135 A 1 ATOM 1103 O OG . SER A 0 135 . -39.493 -3.071 -20.259 1.00 28.28 135 A 1 ATOM 1104 N N . SER A 0 136 . -43.435 -1.133 -20.021 1.00 29.86 136 A 1 ATOM 1105 C CA . SER A 0 136 . -44.803 -1.664 -19.959 1.00 29.86 136 A 1 ATOM 1106 C C . SER A 0 136 . -45.589 -1.343 -21.228 1.00 29.86 136 A 1 ATOM 1107 C CB . SER A 0 136 . -45.511 -1.201 -18.682 1.00 29.86 136 A 1 ATOM 1108 O O . SER A 0 136 . -46.665 -0.763 -21.169 1.00 29.86 136 A 1 ATOM 1109 O OG . SER A 0 136 . -45.536 0.212 -18.617 1.00 29.86 136 A 1 ATOM 1110 N N . ARG A 0 137 . -45.031 -1.693 -22.391 1.00 27.02 137 A 1 ATOM 1111 C CA . ARG A 0 137 . -45.741 -1.902 -23.669 1.00 27.02 137 A 1 ATOM 1112 C C . ARG A 0 137 . -44.699 -2.211 -24.733 1.00 27.02 137 A 1 ATOM 1113 C CB . ARG A 0 137 . -46.538 -0.645 -24.104 1.00 27.02 137 A 1 ATOM 1114 O O . ARG A 0 137 . -44.065 -1.293 -25.230 1.00 27.02 137 A 1 ATOM 1115 C CG . ARG A 0 137 . -48.035 -0.702 -23.750 1.00 27.02 137 A 1 ATOM 1116 C CD . ARG A 0 137 . -48.597 0.716 -23.619 1.00 27.02 137 A 1 ATOM 1117 N NE . ARG A 0 137 . -49.884 0.737 -22.901 1.00 27.02 137 A 1 ATOM 1118 N NH1 . ARG A 0 137 . -50.860 2.492 -24.023 1.00 27.02 137 A 1 ATOM 1119 N NH2 . ARG A 0 137 . -51.891 1.601 -22.258 1.00 27.02 137 A 1 ATOM 1120 C CZ . ARG A 0 137 . -50.869 1.604 -23.067 1.00 27.02 137 A 1 ATOM 1121 N N . LEU A 0 138 . -44.536 -3.482 -25.078 1.00 27.45 138 A 1 ATOM 1122 C CA . LEU A 0 138 . -44.393 -3.921 -26.466 1.00 27.45 138 A 1 ATOM 1123 C C . LEU A 0 138 . -44.470 -5.444 -26.495 1.00 27.45 138 A 1 ATOM 1124 C CB . LEU A 0 138 . -43.139 -3.358 -27.165 1.00 27.45 138 A 1 ATOM 1125 O O . LEU A 0 138 . -43.544 -6.168 -26.135 1.00 27.45 138 A 1 ATOM 1126 C CG . LEU A 0 138 . -43.486 -2.123 -28.034 1.00 27.45 138 A 1 ATOM 1127 C CD1 . LEU A 0 138 . -42.243 -1.267 -28.259 1.00 27.45 138 A 1 ATOM 1128 C CD2 . LEU A 0 138 . -44.078 -2.514 -29.388 1.00 27.45 138 A 1 ATOM 1129 N N . ASP A 0 139 . -45.661 -5.869 -26.894 1.00 28.82 139 A 1 ATOM 1130 C CA . ASP A 0 139 . -46.042 -7.215 -27.258 1.00 28.82 139 A 1 ATOM 1131 C C . ASP A 0 139 . -45.068 -7.894 -28.222 1.00 28.82 139 A 1 ATOM 1132 C CB . ASP A 0 139 . -47.423 -7.149 -27.938 1.00 28.82 139 A 1 ATOM 1133 O O . ASP A 0 139 . -44.375 -7.289 -29.042 1.00 28.82 139 A 1 ATOM 1134 C CG . ASP A 0 139 . -48.571 -7.214 -26.938 1.00 28.82 139 A 1 ATOM 1135 O OD1 . ASP A 0 139 . -48.529 -8.144 -26.104 1.00 28.82 139 A 1 ATOM 1136 O OD2 . ASP A 0 139 . -49.469 -6.351 -27.038 1.00 28.82 139 A 1 ATOM 1137 N N . SER A 0 140 . -45.138 -9.218 -28.157 1.00 28.45 140 A 1 ATOM 1138 C CA . SER A 0 140 . -44.715 -10.180 -29.161 1.00 28.45 140 A 1 ATOM 1139 C C . SER A 0 140 . -44.769 -9.669 -30.612 1.00 28.45 140 A 1 ATOM 1140 C CB . SER A 0 140 . -45.671 -11.377 -29.034 1.00 28.45 140 A 1 ATOM 1141 O O . SER A 0 140 . -45.853 -9.440 -31.144 1.00 28.45 140 A 1 ATOM 1142 O OG . SER A 0 140 . -47.019 -10.987 -29.232 1.00 28.45 140 A 1 ATOM 1143 N N . ARG A 0 141 . -43.603 -9.623 -31.276 1.00 26.81 141 A 1 ATOM 1144 C CA . ARG A 0 141 . -43.299 -10.084 -32.657 1.00 26.81 141 A 1 ATOM 1145 C C . ARG A 0 141 . -42.204 -9.218 -33.304 1.00 26.81 141 A 1 ATOM 1146 C CB . ARG A 0 141 . -44.522 -10.132 -33.609 1.00 26.81 141 A 1 ATOM 1147 O O . ARG A 0 141 . -42.423 -8.066 -33.635 1.00 26.81 141 A 1 ATOM 1148 C CG . ARG A 0 141 . -45.379 -11.405 -33.437 1.00 26.81 141 A 1 ATOM 1149 C CD . ARG A 0 141 . -46.652 -11.331 -34.289 1.00 26.81 141 A 1 ATOM 1150 N NE . ARG A 0 141 . -47.536 -12.493 -34.053 1.00 26.81 141 A 1 ATOM 1151 N NH1 . ARG A 0 141 . -48.841 -12.284 -35.935 1.00 26.81 141 A 1 ATOM 1152 N NH2 . ARG A 0 141 . -49.287 -13.896 -34.460 1.00 26.81 141 A 1 ATOM 1153 C CZ . ARG A 0 141 . -48.544 -12.885 -34.816 1.00 26.81 141 A 1 ATOM 1154 N N . ARG A 0 142 . -41.056 -9.863 -33.553 1.00 27.17 142 A 1 ATOM 1155 C CA . ARG A 0 142 . -40.115 -9.677 -34.681 1.00 27.17 142 A 1 ATOM 1156 C C . ARG A 0 142 . -39.932 -8.244 -35.223 1.00 27.17 142 A 1 ATOM 1157 C CB . ARG A 0 142 . -40.559 -10.597 -35.844 1.00 27.17 142 A 1 ATOM 1158 O O . ARG A 0 142 . -40.703 -7.811 -36.068 1.00 27.17 142 A 1 ATOM 1159 C CG . ARG A 0 142 . -40.547 -12.097 -35.512 1.00 27.17 142 A 1 ATOM 1160 C CD . ARG A 0 142 . -41.003 -12.917 -36.727 1.00 27.17 142 A 1 ATOM 1161 N NE . ARG A 0 142 . -40.999 -14.366 -36.439 1.00 27.17 142 A 1 ATOM 1162 N NH1 . ARG A 0 142 . -42.296 -15.045 -38.213 1.00 27.17 142 A 1 ATOM 1163 N NH2 . ARG A 0 142 . -41.506 -16.563 -36.784 1.00 27.17 142 A 1 ATOM 1164 C CZ . ARG A 0 142 . -41.599 -15.313 -37.144 1.00 27.17 142 A 1 ATOM 1165 N N . ASN A 0 143 . -38.800 -7.614 -34.897 1.00 25.13 143 A 1 ATOM 1166 C CA . ASN A 0 143 . -37.747 -7.315 -35.882 1.00 25.13 143 A 1 ATOM 1167 C C . ASN A 0 143 . -36.514 -6.680 -35.225 1.00 25.13 143 A 1 ATOM 1168 C CB . ASN A 0 143 . -38.250 -6.432 -37.046 1.00 25.13 143 A 1 ATOM 1169 O O . ASN A 0 143 . -36.611 -5.710 -34.478 1.00 25.13 143 A 1 ATOM 1170 C CG . ASN A 0 143 . -38.772 -7.259 -38.214 1.00 25.13 143 A 1 ATOM 1171 N ND2 . ASN A 0 143 . -39.680 -6.727 -38.995 1.00 25.13 143 A 1 ATOM 1172 O OD1 . ASN A 0 143 . -38.360 -8.387 -38.447 1.00 25.13 143 A 1 ATOM 1173 N N . LEU A 0 144 . -35.350 -7.243 -35.563 1.00 24.15 144 A 1 ATOM 1174 C CA . LEU A 0 144 . -34.026 -6.671 -35.355 1.00 24.15 144 A 1 ATOM 1175 C C . LEU A 0 144 . -33.995 -5.198 -35.798 1.00 24.15 144 A 1 ATOM 1176 C CB . LEU A 0 144 . -33.009 -7.432 -36.242 1.00 24.15 144 A 1 ATOM 1177 O O . LEU A 0 144 . -34.114 -4.902 -36.986 1.00 24.15 144 A 1 ATOM 1178 C CG . LEU A 0 144 . -32.308 -8.673 -35.671 1.00 24.15 144 A 1 ATOM 1179 C CD1 . LEU A 0 144 . -33.219 -9.896 -35.571 1.00 24.15 144 A 1 ATOM 1180 C CD2 . LEU A 0 144 . -31.142 -9.029 -36.596 1.00 24.15 144 A 1 ATOM 1181 N N . LYS A 0 145 . -33.683 -4.297 -34.869 1.00 23.55 145 A 1 ATOM 1182 C CA . LYS A 0 145 . -32.751 -3.207 -35.150 1.00 23.55 145 A 1 ATOM 1183 C C . LYS A 0 145 . -31.554 -3.387 -34.225 1.00 23.55 145 A 1 ATOM 1184 C CB . LYS A 0 145 . -33.412 -1.822 -35.042 1.00 23.55 145 A 1 ATOM 1185 O O . LYS A 0 145 . -31.665 -3.249 -33.010 1.00 23.55 145 A 1 ATOM 1186 C CG . LYS A 0 145 . -34.119 -1.445 -36.357 1.00 23.55 145 A 1 ATOM 1187 C CD . LYS A 0 145 . -34.662 -0.010 -36.314 1.00 23.55 145 A 1 ATOM 1188 C CE . LYS A 0 145 . -35.268 0.379 -37.669 1.00 23.55 145 A 1 ATOM 1189 N NZ . LYS A 0 145 . -35.790 1.770 -37.653 1.00 23.55 145 A 1 ATOM 1190 N N . LEU A 0 146 . -30.427 -3.756 -34.842 1.00 27.54 146 A 1 ATOM 1191 C CA . LEU A 0 146 . -29.089 -3.481 -34.328 1.00 27.54 146 A 1 ATOM 1192 C C . LEU A 0 146 . -29.053 -2.022 -33.848 1.00 27.54 146 A 1 ATOM 1193 C CB . LEU A 0 146 . -28.048 -3.660 -35.455 1.00 27.54 146 A 1 ATOM 1194 O O . LEU A 0 146 . -29.644 -1.161 -34.497 1.00 27.54 146 A 1 ATOM 1195 C CG . LEU A 0 146 . -27.493 -5.078 -35.685 1.00 27.54 146 A 1 ATOM 1196 C CD1 . LEU A 0 146 . -28.462 -5.997 -36.431 1.00 27.54 146 A 1 ATOM 1197 C CD2 . LEU A 0 146 . -26.209 -4.975 -36.509 1.00 27.54 146 A 1 ATOM 1198 N N . PHE A 0 147 . -28.338 -1.769 -32.753 1.00 25.55 147 A 1 ATOM 1199 C CA . PHE A 0 147 . -28.235 -0.477 -32.055 1.00 25.55 147 A 1 ATOM 1200 C C . PHE A 0 147 . -29.437 -0.143 -31.152 1.00 25.55 147 A 1 ATOM 1201 C CB . PHE A 0 147 . -27.785 0.652 -33.004 1.00 25.55 147 A 1 ATOM 1202 O O . PHE A 0 147 . -29.993 0.950 -31.189 1.00 25.55 147 A 1 ATOM 1203 C CG . PHE A 0 147 . -26.644 0.255 -33.926 1.00 25.55 147 A 1 ATOM 1204 C CD1 . PHE A 0 147 . -25.349 0.094 -33.402 1.00 25.55 147 A 1 ATOM 1205 C CD2 . PHE A 0 147 . -26.878 0.005 -35.293 1.00 25.55 147 A 1 ATOM 1206 C CE1 . PHE A 0 147 . -24.296 -0.320 -34.237 1.00 25.55 147 A 1 ATOM 1207 C CE2 . PHE A 0 147 . -25.828 -0.422 -36.125 1.00 25.55 147 A 1 ATOM 1208 C CZ . PHE A 0 147 . -24.537 -0.582 -35.597 1.00 25.55 147 A 1 ATOM 1209 N N . GLY A 0 148 . -29.828 -1.104 -30.308 1.00 23.86 148 A 1 ATOM 1210 C CA . GLY A 0 148 . -30.694 -0.861 -29.156 1.00 23.86 148 A 1 ATOM 1211 C C . GLY A 0 148 . -29.884 -0.328 -27.974 1.00 23.86 148 A 1 ATOM 1212 O O . GLY A 0 148 . -28.919 -0.960 -27.551 1.00 23.86 148 A 1 ATOM 1213 N N . ASN A 0 149 . -30.287 0.834 -27.462 1.00 21.63 149 A 1 ATOM 1214 C CA . ASN A 0 149 . -29.775 1.472 -26.253 1.00 21.63 149 A 1 ATOM 1215 C C . ASN A 0 149 . -29.796 0.506 -25.054 1.00 21.63 149 A 1 ATOM 1216 C CB . ASN A 0 149 . -30.653 2.711 -25.964 1.00 21.63 149 A 1 ATOM 1217 O O . ASN A 0 149 . -30.813 0.362 -24.377 1.00 21.63 149 A 1 ATOM 1218 C CG . ASN A 0 149 . -30.331 3.925 -26.815 1.00 21.63 149 A 1 ATOM 1219 N ND2 . ASN A 0 149 . -31.242 4.864 -26.914 1.00 21.63 149 A 1 ATOM 1220 O OD1 . ASN A 0 149 . -29.257 4.058 -27.373 1.00 21.63 149 A 1 ATOM 1221 N N . SER A 0 150 . -28.668 -0.143 -24.765 1.00 26.90 150 A 1 ATOM 1222 C CA . SER A 0 150 . -28.438 -0.773 -23.469 1.00 26.90 150 A 1 ATOM 1223 C C . SER A 0 150 . -28.198 0.323 -22.438 1.00 26.90 150 A 1 ATOM 1224 C CB . SER A 0 150 . -27.257 -1.746 -23.504 1.00 26.90 150 A 1 ATOM 1225 O O . SER A 0 150 . -27.197 1.035 -22.494 1.00 26.90 150 A 1 ATOM 1226 O OG . SER A 0 150 . -27.523 -2.802 -24.406 1.00 26.90 150 A 1 ATOM 1227 N N . GLN A 0 151 . -29.150 0.439 -21.517 1.00 24.11 151 A 1 ATOM 1228 C CA . GLN A 0 151 . -29.013 1.030 -20.192 1.00 24.11 151 A 1 ATOM 1229 C C . GLN A 0 151 . -27.603 0.772 -19.632 1.00 24.11 151 A 1 ATOM 1230 C CB . GLN A 0 151 . -30.082 0.353 -19.321 1.00 24.11 151 A 1 ATOM 1231 O O . GLN A 0 151 . -27.245 -0.359 -19.298 1.00 24.11 151 A 1 ATOM 1232 C CG . GLN A 0 151 . -31.506 0.840 -19.652 1.00 24.11 151 A 1 ATOM 1233 C CD . GLN A 0 151 . -32.591 0.082 -18.891 1.00 24.11 151 A 1 ATOM 1234 N NE2 . GLN A 0 151 . -33.829 0.515 -18.966 1.00 24.11 151 A 1 ATOM 1235 O OE1 . GLN A 0 151 . -32.361 -0.922 -18.241 1.00 24.11 151 A 1 ATOM 1236 N N . ARG A 0 152 . -26.764 1.813 -19.618 1.00 24.57 152 A 1 ATOM 1237 C CA . ARG A 0 152 . -25.368 1.724 -19.185 1.00 24.57 152 A 1 ATOM 1238 C C . ARG A 0 152 . -25.314 1.847 -17.664 1.00 24.57 152 A 1 ATOM 1239 C CB . ARG A 0 152 . -24.499 2.792 -19.880 1.00 24.57 152 A 1 ATOM 1240 O O . ARG A 0 152 . -25.189 2.946 -17.141 1.00 24.57 152 A 1 ATOM 1241 C CG . ARG A 0 152 . -24.328 2.575 -21.392 1.00 24.57 152 A 1 ATOM 1242 C CD . ARG A 0 152 . -23.374 3.627 -21.973 1.00 24.57 152 A 1 ATOM 1243 N NE . ARG A 0 152 . -23.281 3.535 -23.445 1.00 24.57 152 A 1 ATOM 1244 N NH1 . ARG A 0 152 . -22.259 5.564 -23.802 1.00 24.57 152 A 1 ATOM 1245 N NH2 . ARG A 0 152 . -22.770 4.268 -25.544 1.00 24.57 152 A 1 ATOM 1246 C CZ . ARG A 0 152 . -22.772 4.451 -24.252 1.00 24.57 152 A 1 ATOM 1247 N N . TYR A 0 153 . -25.371 0.715 -16.964 1.00 28.44 153 A 1 ATOM 1248 C CA . TYR A 0 153 . -24.645 0.592 -15.697 1.00 28.44 153 A 1 ATOM 1249 C C . TYR A 0 153 . -23.192 1.019 -15.947 1.00 28.44 153 A 1 ATOM 1250 C CB . TYR A 0 153 . -24.683 -0.865 -15.204 1.00 28.44 153 A 1 ATOM 1251 O O . TYR A 0 153 . -22.646 0.680 -17.005 1.00 28.44 153 A 1 ATOM 1252 C CG . TYR A 0 153 . -26.056 -1.349 -14.781 1.00 28.44 153 A 1 ATOM 1253 C CD1 . TYR A 0 153 . -26.514 -1.082 -13.476 1.00 28.44 153 A 1 ATOM 1254 C CD2 . TYR A 0 153 . -26.883 -2.043 -15.688 1.00 28.44 153 A 1 ATOM 1255 C CE1 . TYR A 0 153 . -27.798 -1.496 -13.076 1.00 28.44 153 A 1 ATOM 1256 C CE2 . TYR A 0 153 . -28.167 -2.463 -15.289 1.00 28.44 153 A 1 ATOM 1257 O OH . TYR A 0 153 . -29.872 -2.582 -13.612 1.00 28.44 153 A 1 ATOM 1258 C CZ . TYR A 0 153 . -28.628 -2.186 -13.985 1.00 28.44 153 A 1 ATOM 1259 N N . SER A 0 154 . -22.561 1.736 -15.011 1.00 30.64 154 A 1 ATOM 1260 C CA . SER A 0 154 . -21.117 1.987 -15.073 1.00 30.64 154 A 1 ATOM 1261 C C . SER A 0 154 . -20.398 0.669 -15.383 1.00 30.64 154 A 1 ATOM 1262 C CB . SER A 0 154 . -20.586 2.541 -13.747 1.00 30.64 154 A 1 ATOM 1263 O O . SER A 0 154 . -20.562 -0.296 -14.629 1.00 30.64 154 A 1 ATOM 1264 O OG . SER A 0 154 . -21.037 3.867 -13.590 1.00 30.64 154 A 1 ATOM 1265 N N . PRO A 0 155 . -19.638 0.565 -16.487 1.00 35.44 155 A 1 ATOM 1266 C CA . PRO A 0 155 . -18.915 -0.658 -16.792 1.00 35.44 155 A 1 ATOM 1267 C C . PRO A 0 155 . -17.952 -0.990 -15.640 1.00 35.44 155 A 1 ATOM 1268 C CB . PRO A 0 155 . -18.198 -0.396 -18.126 1.00 35.44 155 A 1 ATOM 1269 O O . PRO A 0 155 . -16.998 -0.249 -15.390 1.00 35.44 155 A 1 ATOM 1270 C CG . PRO A 0 155 . -18.989 0.752 -18.755 1.00 35.44 155 A 1 ATOM 1271 C CD . PRO A 0 155 . -19.492 1.542 -17.552 1.00 35.44 155 A 1 ATOM 1272 N N . GLY A 0 156 . -18.199 -2.097 -14.931 1.00 48.96 156 A 1 ATOM 1273 C CA . GLY A 0 156 . -17.214 -2.703 -14.025 1.00 48.96 156 A 1 ATOM 1274 C C . GLY A 0 156 . -17.639 -3.035 -12.591 1.00 48.96 156 A 1 ATOM 1275 O O . GLY A 0 156 . -16.847 -3.675 -11.913 1.00 48.96 156 A 1 ATOM 1276 N N . THR A 0 157 . -18.844 -2.690 -12.123 1.00 65.23 157 A 1 ATOM 1277 C CA . THR A 0 157 . -19.301 -3.091 -10.774 1.00 65.23 157 A 1 ATOM 1278 C C . THR A 0 157 . -20.808 -3.343 -10.772 1.00 65.23 157 A 1 ATOM 1279 C CB . THR A 0 157 . -18.960 -2.012 -9.731 1.00 65.23 157 A 1 ATOM 1280 O O . THR A 0 157 . -21.588 -2.413 -10.963 1.00 65.23 157 A 1 ATOM 1281 C CG2 . THR A 0 157 . -19.193 -2.514 -8.319 1.00 65.23 157 A 1 ATOM 1282 O OG1 . THR A 0 157 . -17.602 -1.638 -9.756 1.00 65.23 157 A 1 ATOM 1283 N N . LEU A 0 158 . -21.236 -4.594 -10.579 1.00 77.53 158 A 1 ATOM 1284 C CA . LEU A 0 158 . -22.657 -4.957 -10.607 1.00 77.53 158 A 1 ATOM 1285 C C . LEU A 0 158 . -23.308 -4.788 -9.225 1.00 77.53 158 A 1 ATOM 1286 C CB . LEU A 0 158 . -22.813 -6.398 -11.114 1.00 77.53 158 A 1 ATOM 1287 O O . LEU A 0 158 . -22.805 -5.378 -8.269 1.00 77.53 158 A 1 ATOM 1288 C CG . LEU A 0 158 . -22.527 -6.534 -12.618 1.00 77.53 158 A 1 ATOM 1289 C CD1 . LEU A 0 158 . -22.373 -8.005 -12.968 1.00 77.53 158 A 1 ATOM 1290 C CD2 . LEU A 0 158 . -23.646 -5.957 -13.487 1.00 77.53 158 A 1 ATOM 1291 N N . PRO A 0 159 . -24.420 -4.039 -9.098 1.00 77.96 159 A 1 ATOM 1292 C CA . PRO A 0 159 . -25.139 -3.917 -7.834 1.00 77.96 159 A 1 ATOM 1293 C C . PRO A 0 159 . -25.824 -5.234 -7.456 1.00 77.96 159 A 1 ATOM 1294 C CB . PRO A 0 159 . -26.152 -2.790 -8.049 1.00 77.96 159 A 1 ATOM 1295 O O . PRO A 0 159 . -26.224 -6.015 -8.324 1.00 77.96 159 A 1 ATOM 1296 C CG . PRO A 0 159 . -26.462 -2.886 -9.542 1.00 77.96 159 A 1 ATOM 1297 C CD . PRO A 0 159 . -25.127 -3.316 -10.150 1.00 77.96 159 A 1 ATOM 1298 N N . LEU A 0 160 . -25.970 -5.476 -6.153 1.00 81.54 160 A 1 ATOM 1299 C CA . LEU A 0 160 . -26.706 -6.624 -5.636 1.00 81.54 160 A 1 ATOM 1300 C C . LEU A 0 160 . -28.182 -6.555 -6.023 1.00 81.54 160 A 1 ATOM 1301 C CB . LEU A 0 160 . -26.571 -6.687 -4.110 1.00 81.54 160 A 1 ATOM 1302 O O . LEU A 0 160 . -28.792 -5.487 -6.053 1.00 81.54 160 A 1 ATOM 1303 C CG . LEU A 0 160 . -25.174 -7.089 -3.613 1.00 81.54 160 A 1 ATOM 1304 C CD1 . LEU A 0 160 . -25.110 -6.801 -2.116 1.00 81.54 160 A 1 ATOM 1305 C CD2 . LEU A 0 160 . -24.901 -8.570 -3.841 1.00 81.54 160 A 1 ATOM 1306 N N . ASP A 0 161 . -28.771 -7.729 -6.239 1.00 80.01 161 A 1 ATOM 1307 C CA . ASP A 0 161 . -30.222 -7.863 -6.297 1.00 80.01 161 A 1 ATOM 1308 C C . ASP A 0 161 . -30.812 -7.417 -4.939 1.00 80.01 161 A 1 ATOM 1309 C CB . ASP A 0 161 . -30.571 -9.315 -6.669 1.00 80.01 161 A 1 ATOM 1310 O O . ASP A 0 161 . -30.334 -7.854 -3.881 1.00 80.01 161 A 1 ATOM 1311 C CG . ASP A 0 161 . -32.063 -9.633 -6.830 1.00 80.01 161 A 1 ATOM 1312 O OD1 . ASP A 0 161 . -32.899 -8.977 -6.176 1.00 80.01 161 A 1 ATOM 1313 O OD2 . ASP A 0 161 . -32.351 -10.626 -7.533 1.00 80.01 161 A 1 ATOM 1314 N N . PRO A 0 162 . -31.855 -6.571 -4.923 1.00 76.78 162 A 1 ATOM 1315 C CA . PRO A 0 162 . -32.576 -6.205 -3.706 1.00 76.78 162 A 1 ATOM 1316 C C . PRO A 0 162 . -33.037 -7.397 -2.854 1.00 76.78 162 A 1 ATOM 1317 C CB . PRO A 0 162 . -33.761 -5.378 -4.208 1.00 76.78 162 A 1 ATOM 1318 O O . PRO A 0 162 . -33.097 -7.295 -1.632 1.00 76.78 162 A 1 ATOM 1319 C CG . PRO A 0 162 . -33.159 -4.680 -5.428 1.00 76.78 162 A 1 ATOM 1320 C CD . PRO A 0 162 . -32.351 -5.803 -6.055 1.00 76.78 162 A 1 ATOM 1321 N N . LEU A 0 163 . -33.300 -8.559 -3.458 1.00 77.73 163 A 1 ATOM 1322 C CA . LEU A 0 163 . -33.662 -9.797 -2.761 1.00 77.73 163 A 1 ATOM 1323 C C . LEU A 0 163 . -32.456 -10.607 -2.255 1.00 77.73 163 A 1 ATOM 1324 C CB . LEU A 0 163 . -34.561 -10.646 -3.677 1.00 77.73 163 A 1 ATOM 1325 O O . LEU A 0 163 . -32.640 -11.572 -1.505 1.00 77.73 163 A 1 ATOM 1326 C CG . LEU A 0 163 . -35.862 -9.958 -4.136 1.00 77.73 163 A 1 ATOM 1327 C CD1 . LEU A 0 163 . -36.705 -10.958 -4.927 1.00 77.73 163 A 1 ATOM 1328 C CD2 . LEU A 0 163 . -36.697 -9.447 -2.959 1.00 77.73 163 A 1 ATOM 1329 N N . LYS A 0 164 . -31.231 -10.230 -2.642 1.00 81.66 164 A 1 ATOM 1330 C CA . LYS A 0 164 . -29.965 -10.922 -2.330 1.00 81.66 164 A 1 ATOM 1331 C C . LYS A 0 164 . -28.958 -9.984 -1.689 1.00 81.66 164 A 1 ATOM 1332 C CB . LYS A 0 164 . -29.374 -11.590 -3.569 1.00 81.66 164 A 1 ATOM 1333 O O . LYS A 0 164 . -27.831 -9.820 -2.142 1.00 81.66 164 A 1 ATOM 1334 C CG . LYS A 0 164 . -30.396 -12.537 -4.174 1.00 81.66 164 A 1 ATOM 1335 C CD . LYS A 0 164 . -29.763 -13.349 -5.284 1.00 81.66 164 A 1 ATOM 1336 C CE . LYS A 0 164 . -30.864 -14.313 -5.672 1.00 81.66 164 A 1 ATOM 1337 N NZ . LYS A 0 164 . -30.322 -15.333 -6.553 1.00 81.66 164 A 1 ATOM 1338 N N . GLN A 0 165 . -29.397 -9.377 -0.601 1.00 88.36 165 A 1 ATOM 1339 C CA . GLN A 0 165 . -28.575 -8.496 0.214 1.00 88.36 165 A 1 ATOM 1340 C C . GLN A 0 165 . -27.556 -9.296 1.047 1.00 88.36 165 A 1 ATOM 1341 C CB . GLN A 0 165 . -29.524 -7.633 1.055 1.00 88.36 165 A 1 ATOM 1342 O O . GLN A 0 165 . -27.720 -10.509 1.218 1.00 88.36 165 A 1 ATOM 1343 C CG . GLN A 0 165 . -30.358 -6.706 0.155 1.00 88.36 165 A 1 ATOM 1344 C CD . GLN A 0 165 . -29.483 -5.723 -0.606 1.00 88.36 165 A 1 ATOM 1345 N NE2 . GLN A 0 165 . -29.439 -5.740 -1.921 1.00 88.36 165 A 1 ATOM 1346 O OE1 . GLN A 0 165 . -28.767 -4.956 0.008 1.00 88.36 165 A 1 ATOM 1347 N N . PRO A 0 166 . -26.511 -8.651 1.599 1.00 90.94 166 A 1 ATOM 1348 C CA . PRO A 0 166 . -25.395 -9.348 2.242 1.00 90.94 166 A 1 ATOM 1349 C C . PRO A 0 166 . -25.809 -10.315 3.356 1.00 90.94 166 A 1 ATOM 1350 C CB . PRO A 0 166 . -24.477 -8.238 2.763 1.00 90.94 166 A 1 ATOM 1351 O O . PRO A 0 166 . -25.269 -11.414 3.434 1.00 90.94 166 A 1 ATOM 1352 C CG . PRO A 0 166 . -24.726 -7.104 1.771 1.00 90.94 166 A 1 ATOM 1353 C CD . PRO A 0 166 . -26.214 -7.229 1.484 1.00 90.94 166 A 1 ATOM 1354 N N . TRP A 0 167 . -26.807 -9.960 4.175 1.00 89.56 167 A 1 ATOM 1355 C CA . TRP A 0 167 . -27.329 -10.840 5.231 1.00 89.56 167 A 1 ATOM 1356 C C . TRP A 0 167 . -27.878 -12.157 4.673 1.00 89.56 167 A 1 ATOM 1357 C CB . TRP A 0 167 . -28.400 -10.093 6.035 1.00 89.56 167 A 1 ATOM 1358 O O . TRP A 0 167 . -27.703 -13.203 5.289 1.00 89.56 167 A 1 ATOM 1359 C CG . TRP A 0 167 . -29.650 -9.768 5.273 1.00 89.56 167 A 1 ATOM 1360 C CD1 . TRP A 0 167 . -29.903 -8.610 4.624 1.00 89.56 167 A 1 ATOM 1361 C CD2 . TRP A 0 167 . -30.832 -10.604 5.072 1.00 89.56 167 A 1 ATOM 1362 C CE2 . TRP A 0 167 . -31.748 -9.896 4.237 1.00 89.56 167 A 1 ATOM 1363 C CE3 . TRP A 0 167 . -31.222 -11.890 5.503 1.00 89.56 167 A 1 ATOM 1364 N NE1 . TRP A 0 167 . -31.133 -8.688 4.002 1.00 89.56 167 A 1 ATOM 1365 C CH2 . TRP A 0 167 . -33.339 -11.712 4.295 1.00 89.56 167 A 1 ATOM 1366 C CZ2 . TRP A 0 167 . -32.979 -10.435 3.834 1.00 89.56 167 A 1 ATOM 1367 C CZ3 . TRP A 0 167 . -32.468 -12.426 5.132 1.00 89.56 167 A 1 ATOM 1368 N N . LYS A 0 168 . -28.484 -12.122 3.480 1.00 87.78 168 A 1 ATOM 1369 C CA . LYS A 0 168 . -29.031 -13.301 2.807 1.00 87.78 168 A 1 ATOM 1370 C C . LYS A 0 168 . -27.933 -14.139 2.159 1.00 87.78 168 A 1 ATOM 1371 C CB . LYS A 0 168 . -30.082 -12.851 1.771 1.00 87.78 168 A 1 ATOM 1372 O O . LYS A 0 168 . -27.973 -15.364 2.230 1.00 87.78 168 A 1 ATOM 1373 C CG . LYS A 0 168 . -30.845 -14.010 1.110 1.00 87.78 168 A 1 ATOM 1374 C CD . LYS A 0 168 . -31.657 -14.768 2.161 1.00 87.78 168 A 1 ATOM 1375 C CE . LYS A 0 168 . -32.435 -15.948 1.597 1.00 87.78 168 A 1 ATOM 1376 N NZ . LYS A 0 168 . -33.182 -16.563 2.715 1.00 87.78 168 A 1 ATOM 1377 N N . LEU A 0 169 . -26.958 -13.481 1.532 1.00 90.05 169 A 1 ATOM 1378 C CA . LEU A 0 169 . -25.823 -14.141 0.880 1.00 90.05 169 A 1 ATOM 1379 C C . LEU A 0 169 . -24.889 -14.821 1.887 1.00 90.05 169 A 1 ATOM 1380 C CB . LEU A 0 169 . -25.056 -13.116 0.031 1.00 90.05 169 A 1 ATOM 1381 O O . LEU A 0 169 . -24.394 -15.908 1.613 1.00 90.05 169 A 1 ATOM 1382 C CG . LEU A 0 169 . -25.821 -12.629 -1.211 1.00 90.05 169 A 1 ATOM 1383 C CD1 . LEU A 0 169 . -25.010 -11.549 -1.912 1.00 90.05 169 A 1 ATOM 1384 C CD2 . LEU A 0 169 . -26.064 -13.757 -2.220 1.00 90.05 169 A 1 ATOM 1385 N N . LEU A 0 170 . -24.704 -14.216 3.063 1.00 91.62 170 A 1 ATOM 1386 C CA . LEU A 0 170 . -23.964 -14.800 4.184 1.00 91.62 170 A 1 ATOM 1387 C C . LEU A 0 170 . -24.800 -15.757 5.043 1.00 91.62 170 A 1 ATOM 1388 C CB . LEU A 0 170 . -23.368 -13.670 5.044 1.00 91.62 170 A 1 ATOM 1389 O O . LEU A 0 170 . -24.286 -16.271 6.035 1.00 91.62 170 A 1 ATOM 1390 C CG . LEU A 0 170 . -22.231 -12.865 4.391 1.00 91.62 170 A 1 ATOM 1391 C CD1 . LEU A 0 170 . -21.681 -11.873 5.420 1.00 91.62 170 A 1 ATOM 1392 C CD2 . LEU A 0 170 . -21.075 -13.762 3.955 1.00 91.62 170 A 1 ATOM 1393 N N . GLN A 0 171 . -26.070 -15.985 4.688 1.00 90.44 171 A 1 ATOM 1394 C CA . GLN A 0 171 . -26.992 -16.852 5.426 1.00 90.44 171 A 1 ATOM 1395 C C . GLN A 0 171 . -27.055 -16.496 6.920 1.00 90.44 171 A 1 ATOM 1396 C CB . GLN A 0 171 . -26.640 -18.331 5.185 1.00 90.44 171 A 1 ATOM 1397 O O . GLN A 0 171 . -27.000 -17.371 7.786 1.00 90.44 171 A 1 ATOM 1398 C CG . GLN A 0 171 . -26.628 -18.724 3.701 1.00 90.44 171 A 1 ATOM 1399 C CD . GLN A 0 171 . -26.194 -20.173 3.518 1.00 90.44 171 A 1 ATOM 1400 N NE2 . GLN A 0 171 . -26.897 -20.960 2.734 1.00 90.44 171 A 1 ATOM 1401 O OE1 . GLN A 0 171 . -25.215 -20.641 4.066 1.00 90.44 171 A 1 ATOM 1402 N N . ALA A 0 172 . -27.161 -15.205 7.245 1.00 90.37 172 A 1 ATOM 1403 C CA . ALA A 0 172 . -27.221 -14.717 8.623 1.00 90.37 172 A 1 ATOM 1404 C C . ALA A 0 172 . -28.367 -15.357 9.428 1.00 90.37 172 A 1 ATOM 1405 C CB . ALA A 0 172 . -27.327 -13.189 8.592 1.00 90.37 172 A 1 ATOM 1406 O O . ALA A 0 172 . -28.260 -15.505 10.646 1.00 90.37 172 A 1 ATOM 1407 N N . GLU A 0 173 . -29.413 -15.848 8.752 1.00 87.55 173 A 1 ATOM 1408 C CA . GLU A 0 173 . -30.488 -16.630 9.364 1.00 87.55 173 A 1 ATOM 1409 C C . GLU A 0 173 . -29.984 -17.874 10.108 1.00 87.55 173 A 1 ATOM 1410 C CB . GLU A 0 173 . -31.513 -17.072 8.306 1.00 87.55 173 A 1 ATOM 1411 O O . GLU A 0 173 . -30.591 -18.272 11.103 1.00 87.55 173 A 1 ATOM 1412 C CG . GLU A 0 173 . -32.128 -15.927 7.485 1.00 87.55 173 A 1 ATOM 1413 C CD . GLU A 0 173 . -31.485 -15.789 6.099 1.00 87.55 173 A 1 ATOM 1414 O OE1 . GLU A 0 173 . -32.257 -15.753 5.106 1.00 87.55 173 A 1 ATOM 1415 O OE2 . GLU A 0 173 . -30.240 -15.780 6.010 1.00 87.55 173 A 1 ATOM 1416 N N . TYR A 0 174 . -28.865 -18.465 9.677 1.00 88.34 174 A 1 ATOM 1417 C CA . TYR A 0 174 . -28.209 -19.562 10.387 1.00 88.34 174 A 1 ATOM 1418 C C . TYR A 0 174 . -27.787 -19.140 11.800 1.00 88.34 174 A 1 ATOM 1419 C CB . TYR A 0 174 . -26.992 -20.030 9.582 1.00 88.34 174 A 1 ATOM 1420 O O . TYR A 0 174 . -28.090 -19.841 12.766 1.00 88.34 174 A 1 ATOM 1421 C CG . TYR A 0 174 . -26.180 -21.124 10.248 1.00 88.34 174 A 1 ATOM 1422 C CD1 . TYR A 0 174 . -24.936 -20.818 10.833 1.00 88.34 174 A 1 ATOM 1423 C CD2 . TYR A 0 174 . -26.642 -22.454 10.233 1.00 88.34 174 A 1 ATOM 1424 C CE1 . TYR A 0 174 . -24.113 -21.848 11.328 1.00 88.34 174 A 1 ATOM 1425 C CE2 . TYR A 0 174 . -25.826 -23.486 10.737 1.00 88.34 174 A 1 ATOM 1426 O OH . TYR A 0 174 . -23.696 -24.212 11.567 1.00 88.34 174 A 1 ATOM 1427 C CZ . TYR A 0 174 . -24.537 -23.190 11.232 1.00 88.34 174 A 1 ATOM 1428 N N . ALA A 0 175 . -27.167 -17.966 11.945 1.00 91.44 175 A 1 ATOM 1429 C CA . ALA A 0 175 . -26.783 -17.419 13.244 1.00 91.44 175 A 1 ATOM 1430 C C . ALA A 0 175 . -28.020 -17.076 14.092 1.00 91.44 175 A 1 ATOM 1431 C CB . ALA A 0 175 . -25.898 -16.188 13.010 1.00 91.44 175 A 1 ATOM 1432 O O . ALA A 0 175 . -28.127 -17.489 15.250 1.00 91.44 175 A 1 ATOM 1433 N N . TRP A 0 176 . -29.000 -16.395 13.492 1.00 91.45 176 A 1 ATOM 1434 C CA . TRP A 0 176 . -30.220 -15.968 14.182 1.00 91.45 176 A 1 ATOM 1435 C C . TRP A 0 176 . -31.064 -17.145 14.681 1.00 91.45 176 A 1 ATOM 1436 C CB . TRP A 0 176 . -31.039 -15.078 13.243 1.00 91.45 176 A 1 ATOM 1437 O O . TRP A 0 176 . -31.575 -17.104 15.800 1.00 91.45 176 A 1 ATOM 1438 C CG . TRP A 0 176 . -30.345 -13.861 12.707 1.00 91.45 176 A 1 ATOM 1439 C CD1 . TRP A 0 176 . -29.344 -13.174 13.305 1.00 91.45 176 A 1 ATOM 1440 C CD2 . TRP A 0 176 . -30.591 -13.164 11.450 1.00 91.45 176 A 1 ATOM 1441 C CE2 . TRP A 0 176 . -29.693 -12.060 11.356 1.00 91.45 176 A 1 ATOM 1442 C CE3 . TRP A 0 176 . -31.492 -13.350 10.380 1.00 91.45 176 A 1 ATOM 1443 N NE1 . TRP A 0 176 . -28.954 -12.115 12.514 1.00 91.45 176 A 1 ATOM 1444 C CH2 . TRP A 0 176 . -30.583 -11.411 9.205 1.00 91.45 176 A 1 ATOM 1445 C CZ2 . TRP A 0 176 . -29.692 -11.185 10.264 1.00 91.45 176 A 1 ATOM 1446 C CZ3 . TRP A 0 176 . -31.467 -12.502 9.257 1.00 91.45 176 A 1 ATOM 1447 N N . SER A 0 177 . -31.147 -18.236 13.909 1.00 87.29 177 A 1 ATOM 1448 C CA . SER A 0 177 . -31.829 -19.476 14.319 1.00 87.29 177 A 1 ATOM 1449 C C . SER A 0 177 . -31.190 -20.152 15.539 1.00 87.29 177 A 1 ATOM 1450 C CB . SER A 0 177 . -31.888 -20.468 13.152 1.00 87.29 177 A 1 ATOM 1451 O O . SER A 0 177 . -31.826 -20.951 16.219 1.00 87.29 177 A 1 ATOM 1452 O OG . SER A 0 177 . -30.628 -21.064 12.890 1.00 87.29 177 A 1 ATOM 1453 N N . ARG A 0 178 . -29.942 -19.805 15.871 1.00 86.48 178 A 1 ATOM 1454 C CA . ARG A 0 178 . -29.233 -20.257 17.080 1.00 86.48 178 A 1 ATOM 1455 C C . ARG A 0 178 . -29.295 -19.244 18.222 1.00 86.48 178 A 1 ATOM 1456 C CB . ARG A 0 178 . -27.790 -20.613 16.710 1.00 86.48 178 A 1 ATOM 1457 O O . ARG A 0 178 . -28.590 -19.386 19.216 1.00 86.48 178 A 1 ATOM 1458 C CG . ARG A 0 178 . -27.747 -21.819 15.769 1.00 86.48 178 A 1 ATOM 1459 C CD . ARG A 0 178 . -26.295 -22.133 15.423 1.00 86.48 178 A 1 ATOM 1460 N NE . ARG A 0 178 . -26.211 -23.409 14.705 1.00 86.48 178 A 1 ATOM 1461 N NH1 . ARG A 0 178 . -23.918 -23.541 14.587 1.00 86.48 178 A 1 ATOM 1462 N NH2 . ARG A 0 178 . -25.183 -25.155 13.706 1.00 86.48 178 A 1 ATOM 1463 C CZ . ARG A 0 178 . -25.106 -24.024 14.341 1.00 86.48 178 A 1 ATOM 1464 N N . GLY A 0 179 . -30.112 -18.203 18.076 1.00 88.39 179 A 1 ATOM 1465 C CA . GLY A 0 179 . -30.242 -17.129 19.053 1.00 88.39 179 A 1 ATOM 1466 C C . GLY A 0 179 . -29.041 -16.185 19.118 1.00 88.39 179 A 1 ATOM 1467 O O . GLY A 0 179 . -28.911 -15.435 20.085 1.00 88.39 179 A 1 ATOM 1468 N N . LEU A 0 180 . -28.167 -16.207 18.109 1.00 92.07 180 A 1 ATOM 1469 C CA . LEU A 0 180 . -27.038 -15.289 17.999 1.00 92.07 180 A 1 ATOM 1470 C C . LEU A 0 180 . -27.517 -14.017 17.315 1.00 92.07 180 A 1 ATOM 1471 C CB . LEU A 0 180 . -25.891 -15.946 17.218 1.00 92.07 180 A 1 ATOM 1472 O O . LEU A 0 180 . -27.690 -13.996 16.103 1.00 92.07 180 A 1 ATOM 1473 C CG . LEU A 0 180 . -25.400 -17.273 17.810 1.00 92.07 180 A 1 ATOM 1474 C CD1 . LEU A 0 180 . -24.376 -17.880 16.860 1.00 92.07 180 A 1 ATOM 1475 C CD2 . LEU A 0 180 . -24.767 -17.054 19.181 1.00 92.07 180 A 1 ATOM 1476 N N . CYS A 0 181 . -27.755 -12.970 18.097 1.00 93.68 181 A 1 ATOM 1477 C CA . CYS A 0 181 . -28.297 -11.703 17.602 1.00 93.68 181 A 1 ATOM 1478 C C . CYS A 0 181 . -27.379 -10.512 17.921 1.00 93.68 181 A 1 ATOM 1479 C CB . CYS A 0 181 . -29.705 -11.496 18.177 1.00 93.68 181 A 1 ATOM 1480 O O . CYS A 0 181 . -27.783 -9.371 17.718 1.00 93.68 181 A 1 ATOM 1481 S SG . CYS A 0 181 . -30.814 -12.932 18.205 1.00 93.68 181 A 1 ATOM 1482 N N . GLY A 0 182 . -26.179 -10.754 18.460 1.00 94.96 182 A 1 ATOM 1483 C CA . GLY A 0 182 . -25.262 -9.711 18.935 1.00 94.96 182 A 1 ATOM 1484 C C . GLY A 0 182 . -25.425 -9.346 20.414 1.00 94.96 182 A 1 ATOM 1485 O O . GLY A 0 182 . -24.760 -8.431 20.885 1.00 94.96 182 A 1 ATOM 1486 N N . ASN A 0 183 . -26.277 -10.051 21.165 1.00 92.83 183 A 1 ATOM 1487 C CA . ASN A 0 183 . -26.542 -9.749 22.574 1.00 92.83 183 A 1 ATOM 1488 C C . ASN A 0 183 . -25.258 -9.684 23.416 1.00 92.83 183 A 1 ATOM 1489 C CB . ASN A 0 183 . -27.494 -10.807 23.147 1.00 92.83 183 A 1 ATOM 1490 O O . ASN A 0 183 . -24.439 -10.603 23.391 1.00 92.83 183 A 1 ATOM 1491 C CG . ASN A 0 183 . -28.915 -10.631 22.663 1.00 92.83 183 A 1 ATOM 1492 N ND2 . ASN A 0 183 . -29.700 -9.843 23.360 1.00 92.83 183 A 1 ATOM 1493 O OD1 . ASN A 0 183 . -29.338 -11.193 21.667 1.00 92.83 183 A 1 ATOM 1494 N N . GLY A 0 184 . -25.118 -8.616 24.206 1.00 91.13 184 A 1 ATOM 1495 C CA . GLY A 0 184 . -23.971 -8.402 25.093 1.00 91.13 184 A 1 ATOM 1496 C C . GLY A 0 184 . -22.692 -7.960 24.379 1.00 91.13 184 A 1 ATOM 1497 O O . GLY A 0 184 . -21.654 -7.806 25.028 1.00 91.13 184 A 1 ATOM 1498 N N . VAL A 0 185 . -22.738 -7.745 23.060 1.00 97.96 185 A 1 ATOM 1499 C CA . VAL A 0 185 . -21.607 -7.225 22.294 1.00 97.96 185 A 1 ATOM 1500 C C . VAL A 0 185 . -21.714 -5.713 22.179 1.00 97.96 185 A 1 ATOM 1501 C CB . VAL A 0 185 . -21.466 -7.887 20.915 1.00 97.96 185 A 1 ATOM 1502 O O . VAL A 0 185 . -22.546 -5.194 21.447 1.00 97.96 185 A 1 ATOM 1503 C CG1 . VAL A 0 185 . -20.162 -7.409 20.259 1.00 97.96 185 A 1 ATOM 1504 C CG2 . VAL A 0 185 . -21.412 -9.407 21.089 1.00 97.96 185 A 1 ATOM 1505 N N . ARG A 0 186 . -20.828 -5.014 22.893 1.00 98.19 186 A 1 ATOM 1506 C CA . ARG A 0 186 . -20.612 -3.566 22.791 1.00 98.19 186 A 1 ATOM 1507 C C . ARG A 0 186 . -19.928 -3.191 21.475 1.00 98.19 186 A 1 ATOM 1508 C CB . ARG A 0 186 . -19.811 -3.074 24.004 1.00 98.19 186 A 1 ATOM 1509 O O . ARG A 0 186 . -18.754 -3.523 21.290 1.00 98.19 186 A 1 ATOM 1510 C CG . ARG A 0 186 . -20.533 -3.348 25.333 1.00 98.19 186 A 1 ATOM 1511 C CD . ARG A 0 186 . -19.776 -2.743 26.526 1.00 98.19 186 A 1 ATOM 1512 N NE . ARG A 0 186 . -18.471 -3.395 26.759 1.00 98.19 186 A 1 ATOM 1513 N NH1 . ARG A 0 186 . -19.218 -5.409 27.574 1.00 98.19 186 A 1 ATOM 1514 N NH2 . ARG A 0 186 . -17.060 -5.136 27.179 1.00 98.19 186 A 1 ATOM 1515 C CZ . ARG A 0 186 . -18.254 -4.628 27.178 1.00 98.19 186 A 1 ATOM 1516 N N . VAL A 0 187 . -20.657 -2.495 20.609 1.00 98.55 187 A 1 ATOM 1517 C CA . VAL A 0 187 . -20.221 -2.043 19.282 1.00 98.55 187 A 1 ATOM 1518 C C . VAL A 0 187 . -20.130 -0.522 19.269 1.00 98.55 187 A 1 ATOM 1519 C CB . VAL A 0 187 . -21.194 -2.519 18.184 1.00 98.55 187 A 1 ATOM 1520 O O . VAL A 0 187 . -21.118 0.155 19.543 1.00 98.55 187 A 1 ATOM 1521 C CG1 . VAL A 0 187 . -20.724 -2.076 16.792 1.00 98.55 187 A 1 ATOM 1522 C CG2 . VAL A 0 187 . -21.329 -4.044 18.175 1.00 98.55 187 A 1 ATOM 1523 N N . GLY A 0 188 . -18.958 0.015 18.939 1.00 98.14 188 A 1 ATOM 1524 C CA . GLY A 0 188 . -18.765 1.440 18.672 1.00 98.14 188 A 1 ATOM 1525 C C . GLY A 0 188 . -18.960 1.755 17.198 1.00 98.14 188 A 1 ATOM 1526 O O . GLY A 0 188 . -18.329 1.119 16.358 1.00 98.14 188 A 1 ATOM 1527 N N . ILE A 0 189 . -19.792 2.739 16.876 1.00 97.31 189 A 1 ATOM 1528 C CA . ILE A 0 189 . -19.970 3.235 15.509 1.00 97.31 189 A 1 ATOM 1529 C C . ILE A 0 189 . -19.450 4.669 15.458 1.00 97.31 189 A 1 ATOM 1530 C CB . ILE A 0 189 . -21.440 3.111 15.040 1.00 97.31 189 A 1 ATOM 1531 O O . ILE A 0 189 . -20.048 5.554 16.066 1.00 97.31 189 A 1 ATOM 1532 C CG1 . ILE A 0 189 . -21.949 1.649 15.085 1.00 97.31 189 A 1 ATOM 1533 C CG2 . ILE A 0 189 . -21.545 3.620 13.591 1.00 97.31 189 A 1 ATOM 1534 C CD1 . ILE A 0 189 . -22.648 1.260 16.395 1.00 97.31 189 A 1 ATOM 1535 N N . PHE A 0 190 . -18.326 4.870 14.767 1.00 94.88 190 A 1 ATOM 1536 C CA . PHE A 0 190 . -17.666 6.165 14.600 1.00 94.88 190 A 1 ATOM 1537 C C . PHE A 0 190 . -18.029 6.723 13.226 1.00 94.88 190 A 1 ATOM 1538 C CB . PHE A 0 190 . -16.148 6.002 14.768 1.00 94.88 190 A 1 ATOM 1539 O O . PHE A 0 190 . -17.500 6.266 12.214 1.00 94.88 190 A 1 ATOM 1540 C CG . PHE A 0 190 . -15.662 5.858 16.201 1.00 94.88 190 A 1 ATOM 1541 C CD1 . PHE A 0 190 . -14.711 6.763 16.705 1.00 94.88 190 A 1 ATOM 1542 C CD2 . PHE A 0 190 . -16.117 4.809 17.024 1.00 94.88 190 A 1 ATOM 1543 C CE1 . PHE A 0 190 . -14.217 6.611 18.009 1.00 94.88 190 A 1 ATOM 1544 C CE2 . PHE A 0 190 . -15.642 4.674 18.340 1.00 94.88 190 A 1 ATOM 1545 C CZ . PHE A 0 190 . -14.696 5.583 18.836 1.00 94.88 190 A 1 ATOM 1546 N N . ASP A 0 191 . -18.982 7.655 13.193 1.00 91.36 191 A 1 ATOM 1547 C CA . ASP A 0 191 . -19.584 8.150 11.949 1.00 91.36 191 A 1 ATOM 1548 C C . ASP A 0 191 . -20.280 9.517 12.164 1.00 91.36 191 A 1 ATOM 1549 C CB . ASP A 0 191 . -20.544 7.068 11.417 1.00 91.36 191 A 1 ATOM 1550 O O . ASP A 0 191 . -19.970 10.229 13.120 1.00 91.36 191 A 1 ATOM 1551 C CG . ASP A 0 191 . -20.525 7.016 9.889 1.00 91.36 191 A 1 ATOM 1552 O OD1 . ASP A 0 191 . -20.936 8.009 9.254 1.00 91.36 191 A 1 ATOM 1553 O OD2 . ASP A 0 191 . -20.136 5.973 9.324 1.00 91.36 191 A 1 ATOM 1554 N N . THR A 0 192 . -21.209 9.913 11.290 1.00 87.66 192 A 1 ATOM 1555 C CA . THR A 0 192 . -21.949 11.193 11.343 1.00 87.66 192 A 1 ATOM 1556 C C . THR A 0 192 . -23.045 11.254 12.417 1.00 87.66 192 A 1 ATOM 1557 C CB . THR A 0 192 . -22.524 11.548 9.959 1.00 87.66 192 A 1 ATOM 1558 O O . THR A 0 192 . -23.778 12.237 12.501 1.00 87.66 192 A 1 ATOM 1559 C CG2 . THR A 0 192 . -21.413 11.751 8.925 1.00 87.66 192 A 1 ATOM 1560 O OG1 . THR A 0 192 . -23.387 10.538 9.472 1.00 87.66 192 A 1 ATOM 1561 N N . GLY A 0 193 . -23.157 10.232 13.268 1.00 90.19 193 A 1 ATOM 1562 C CA . GLY A 0 193 . -24.183 10.106 14.306 1.00 90.19 193 A 1 ATOM 1563 C C . GLY A 0 193 . -25.209 9.018 13.993 1.00 90.19 193 A 1 ATOM 1564 O O . GLY A 0 193 . -24.962 8.125 13.182 1.00 90.19 193 A 1 ATOM 1565 N N . LEU A 0 194 . -26.378 9.089 14.629 1.00 92.34 194 A 1 ATOM 1566 C CA . LEU A 0 194 . -27.511 8.199 14.345 1.00 92.34 194 A 1 ATOM 1567 C C . LEU A 0 194 . -28.805 9.003 14.161 1.00 92.34 194 A 1 ATOM 1568 C CB . LEU A 0 194 . -27.592 7.151 15.474 1.00 92.34 194 A 1 ATOM 1569 O O . LEU A 0 194 . -28.962 10.074 14.742 1.00 92.34 194 A 1 ATOM 1570 C CG . LEU A 0 194 . -28.691 6.083 15.327 1.00 92.34 194 A 1 ATOM 1571 C CD1 . LEU A 0 194 . -28.478 5.240 14.071 1.00 92.34 194 A 1 ATOM 1572 C CD2 . LEU A 0 194 . -28.683 5.152 16.538 1.00 92.34 194 A 1 ATOM 1573 N N . ALA A 0 195 . -29.757 8.488 13.387 1.00 90.97 195 A 1 ATOM 1574 C CA . ALA A 0 195 . -31.102 9.048 13.306 1.00 90.97 195 A 1 ATOM 1575 C C . ALA A 0 195 . -31.752 9.225 14.702 1.00 90.97 195 A 1 ATOM 1576 C CB . ALA A 0 195 . -31.946 8.147 12.398 1.00 90.97 195 A 1 ATOM 1577 O O . ALA A 0 195 . -31.310 8.603 15.683 1.00 90.97 195 A 1 ATOM 1578 N N . PRO A 0 196 . -32.788 10.075 14.822 1.00 87.06 196 A 1 ATOM 1579 C CA . PRO A 0 196 . -33.514 10.275 16.072 1.00 87.06 196 A 1 ATOM 1580 C C . PRO A 0 196 . -33.999 8.969 16.715 1.00 87.06 196 A 1 ATOM 1581 C CB . PRO A 0 196 . -34.675 11.201 15.718 1.00 87.06 196 A 1 ATOM 1582 O O . PRO A 0 196 . -34.166 7.936 16.069 1.00 87.06 196 A 1 ATOM 1583 C CG . PRO A 0 196 . -34.136 12.016 14.551 1.00 87.06 196 A 1 ATOM 1584 C CD . PRO A 0 196 . -33.300 10.982 13.801 1.00 87.06 196 A 1 ATOM 1585 N N . SER A 0 197 . -34.186 9.007 18.029 1.00 80.85 197 A 1 ATOM 1586 C CA . SER A 0 197 . -34.495 7.836 18.859 1.00 80.85 197 A 1 ATOM 1587 C C . SER A 0 197 . -35.821 7.130 18.521 1.00 80.85 197 A 1 ATOM 1588 C CB . SER A 0 197 . -34.506 8.325 20.304 1.00 80.85 197 A 1 ATOM 1589 O O . SER A 0 197 . -35.991 5.957 18.848 1.00 80.85 197 A 1 ATOM 1590 O OG . SER A 0 197 . -33.176 8.609 20.718 1.00 80.85 197 A 1 ATOM 1591 N N . ASP A 0 198 . -36.751 7.813 17.854 1.00 81.87 198 A 1 ATOM 1592 C CA . ASP A 0 198 . -38.024 7.283 17.351 1.00 81.87 198 A 1 ATOM 1593 C C . ASP A 0 198 . -37.911 6.639 15.954 1.00 81.87 198 A 1 ATOM 1594 C CB . ASP A 0 198 . -39.076 8.407 17.376 1.00 81.87 198 A 1 ATOM 1595 O O . ASP A 0 198 . -38.897 6.136 15.405 1.00 81.87 198 A 1 ATOM 1596 C CG . ASP A 0 198 . -38.779 9.554 16.401 1.00 81.87 198 A 1 ATOM 1597 O OD1 . ASP A 0 198 . -37.587 9.748 16.079 1.00 81.87 198 A 1 ATOM 1598 O OD2 . ASP A 0 198 . -39.749 10.232 16.003 1.00 81.87 198 A 1 ATOM 1599 N N . HIS A 0 199 . -36.707 6.601 15.376 1.00 87.07 199 A 1 ATOM 1600 C CA . HIS A 0 199 . -36.464 5.997 14.076 1.00 87.07 199 A 1 ATOM 1601 C C . HIS A 0 199 . -36.801 4.495 14.078 1.00 87.07 199 A 1 ATOM 1602 C CB . HIS A 0 199 . -35.017 6.264 13.658 1.00 87.07 199 A 1 ATOM 1603 O O . HIS A 0 199 . -36.112 3.670 14.680 1.00 87.07 199 A 1 ATOM 1604 C CG . HIS A 0 199 . -34.746 5.806 12.258 1.00 87.07 199 A 1 ATOM 1605 C CD2 . HIS A 0 199 . -34.731 6.592 11.141 1.00 87.07 199 A 1 ATOM 1606 N ND1 . HIS A 0 199 . -34.502 4.511 11.866 1.00 87.07 199 A 1 ATOM 1607 C CE1 . HIS A 0 199 . -34.341 4.517 10.536 1.00 87.07 199 A 1 ATOM 1608 N NE2 . HIS A 0 199 . -34.476 5.753 10.061 1.00 87.07 199 A 1 ATOM 1609 N N . LYS A 0 200 . -37.829 4.114 13.309 1.00 84.53 200 A 1 ATOM 1610 C CA . LYS A 0 200 . -38.469 2.780 13.326 1.00 84.53 200 A 1 ATOM 1611 C C . LYS A 0 200 . -37.560 1.564 13.073 1.00 84.53 200 A 1 ATOM 1612 C CB . LYS A 0 200 . -39.653 2.788 12.341 1.00 84.53 200 A 1 ATOM 1613 O O . LYS A 0 200 . -38.002 0.439 13.286 1.00 84.53 200 A 1 ATOM 1614 C CG . LYS A 0 200 . -39.174 2.810 10.884 1.00 84.53 200 A 1 ATOM 1615 C CD . LYS A 0 200 . -40.317 2.860 9.864 1.00 84.53 200 A 1 ATOM 1616 C CE . LYS A 0 200 . -39.615 2.722 8.520 1.00 84.53 200 A 1 ATOM 1617 N NZ . LYS A 0 200 . -40.404 3.171 7.349 1.00 84.53 200 A 1 ATOM 1618 N N . HIS A 0 201 . -36.341 1.750 12.561 1.00 87.91 201 A 1 ATOM 1619 C CA . HIS A 0 201 . -35.384 0.652 12.357 1.00 87.91 201 A 1 ATOM 1620 C C . HIS A 0 201 . -34.512 0.357 13.575 1.00 87.91 201 A 1 ATOM 1621 C CB . HIS A 0 201 . -34.469 0.905 11.150 1.00 87.91 201 A 1 ATOM 1622 O O . HIS A 0 201 . -33.815 -0.648 13.549 1.00 87.91 201 A 1 ATOM 1623 C CG . HIS A 0 201 . -35.172 1.050 9.831 1.00 87.91 201 A 1 ATOM 1624 C CD2 . HIS A 0 201 . -36.455 0.688 9.525 1.00 87.91 201 A 1 ATOM 1625 N ND1 . HIS A 0 201 . -34.628 1.599 8.701 1.00 87.91 201 A 1 ATOM 1626 C CE1 . HIS A 0 201 . -35.588 1.671 7.771 1.00 87.91 201 A 1 ATOM 1627 N NE2 . HIS A 0 201 . -36.720 1.096 8.218 1.00 87.91 201 A 1 ATOM 1628 N N . PHE A 0 202 . -34.482 1.191 14.611 1.00 88.86 202 A 1 ATOM 1629 C CA . PHE A 0 202 . -33.583 0.981 15.745 1.00 88.86 202 A 1 ATOM 1630 C C . PHE A 0 202 . -34.382 0.853 17.034 1.00 88.86 202 A 1 ATOM 1631 C CB . PHE A 0 202 . -32.532 2.092 15.805 1.00 88.86 202 A 1 ATOM 1632 O O . PHE A 0 202 . -35.275 1.647 17.308 1.00 88.86 202 A 1 ATOM 1633 C CG . PHE A 0 202 . -31.737 2.232 14.521 1.00 88.86 202 A 1 ATOM 1634 C CD1 . PHE A 0 202 . -30.845 1.217 14.124 1.00 88.86 202 A 1 ATOM 1635 C CD2 . PHE A 0 202 . -31.921 3.358 13.700 1.00 88.86 202 A 1 ATOM 1636 C CE1 . PHE A 0 202 . -30.137 1.334 12.917 1.00 88.86 202 A 1 ATOM 1637 C CE2 . PHE A 0 202 . -31.231 3.462 12.482 1.00 88.86 202 A 1 ATOM 1638 C CZ . PHE A 0 202 . -30.324 2.460 12.095 1.00 88.86 202 A 1 ATOM 1639 N N . SER A 0 203 . -34.057 -0.158 17.841 1.00 83.47 203 A 1 ATOM 1640 C CA . SER A 0 203 . -34.637 -0.269 19.176 1.00 83.47 203 A 1 ATOM 1641 C C . SER A 0 203 . -33.851 0.583 20.159 1.00 83.47 203 A 1 ATOM 1642 C CB . SER A 0 203 . -34.705 -1.713 19.664 1.00 83.47 203 A 1 ATOM 1643 O O . SER A 0 203 . -32.659 0.354 20.380 1.00 83.47 203 A 1 ATOM 1644 O OG . SER A 0 203 . -35.274 -1.726 20.962 1.00 83.47 203 A 1 ATOM 1645 N N . LEU A 0 204 . -34.563 1.489 20.825 1.00 79.87 204 A 1 ATOM 1646 C CA . LEU A 0 204 . -34.078 2.282 21.953 1.00 79.87 204 A 1 ATOM 1647 C C . LEU A 0 204 . -33.382 1.443 23.031 1.00 79.87 204 A 1 ATOM 1648 C CB . LEU A 0 204 . -35.295 3.001 22.561 1.00 79.87 204 A 1 ATOM 1649 O O . LEU A 0 204 . -32.423 1.903 23.634 1.00 79.87 204 A 1 ATOM 1650 C CG . LEU A 0 204 . -35.616 4.301 21.811 1.00 79.87 204 A 1 ATOM 1651 C CD1 . LEU A 0 204 . -37.028 4.772 22.159 1.00 79.87 204 A 1 ATOM 1652 C CD2 . LEU A 0 204 . -34.582 5.371 22.179 1.00 79.87 204 A 1 ATOM 1653 N N . SER A 0 205 . -33.816 0.197 23.251 1.00 81.90 205 A 1 ATOM 1654 C CA . SER A 0 205 . -33.222 -0.687 24.265 1.00 81.90 205 A 1 ATOM 1655 C C . SER A 0 205 . -31.761 -1.052 24.001 1.00 81.90 205 A 1 ATOM 1656 C CB . SER A 0 205 . -34.027 -1.987 24.366 1.00 81.90 205 A 1 ATOM 1657 O O . SER A 0 205 . -31.070 -1.483 24.920 1.00 81.90 205 A 1 ATOM 1658 O OG . SER A 0 205 . -33.932 -2.761 23.175 1.00 81.90 205 A 1 ATOM 1659 N N . ASN A 0 206 . -31.323 -0.950 22.746 1.00 88.92 206 A 1 ATOM 1660 C CA . ASN A 0 206 . -30.007 -1.401 22.300 1.00 88.92 206 A 1 ATOM 1661 C C . ASN A 0 206 . -29.052 -0.235 22.062 1.00 88.92 206 A 1 ATOM 1662 C CB . ASN A 0 206 . -30.195 -2.213 21.020 1.00 88.92 206 A 1 ATOM 1663 O O . ASN A 0 206 . -27.843 -0.439 22.023 1.00 88.92 206 A 1 ATOM 1664 C CG . ASN A 0 206 . -30.995 -3.479 21.218 1.00 88.92 206 A 1 ATOM 1665 N ND2 . ASN A 0 206 . -31.294 -4.152 20.147 1.00 88.92 206 A 1 ATOM 1666 O OD1 . ASN A 0 206 . -31.422 -3.889 22.287 1.00 88.92 206 A 1 ATOM 1667 N N . ILE A 0 207 . -29.579 0.980 21.907 1.00 91.17 207 A 1 ATOM 1668 C CA . ILE A 0 207 . -28.773 2.195 21.865 1.00 91.17 207 A 1 ATOM 1669 C C . ILE A 0 207 . -28.403 2.523 23.309 1.00 91.17 207 A 1 ATOM 1670 C CB . ILE A 0 207 . -29.520 3.341 21.154 1.00 91.17 207 A 1 ATOM 1671 O O . ILE A 0 207 . -29.194 3.101 24.050 1.00 91.17 207 A 1 ATOM 1672 C CG1 . ILE A 0 207 . -29.935 2.950 19.714 1.00 91.17 207 A 1 ATOM 1673 C CG2 . ILE A 0 207 . -28.600 4.575 21.120 1.00 91.17 207 A 1 ATOM 1674 C CD1 . ILE A 0 207 . -30.946 3.924 19.094 1.00 91.17 207 A 1 ATOM 1675 N N . ILE A 0 208 . -27.210 2.099 23.723 1.00 91.73 208 A 1 ATOM 1676 C CA . ILE A 0 208 . -26.745 2.295 25.095 1.00 91.73 208 A 1 ATOM 1677 C C . ILE A 0 208 . -26.385 3.759 25.305 1.00 91.73 208 A 1 ATOM 1678 C CB . ILE A 0 208 . -25.561 1.358 25.419 1.00 91.73 208 A 1 ATOM 1679 O O . ILE A 0 208 . -26.813 4.365 26.285 1.00 91.73 208 A 1 ATOM 1680 C CG1 . ILE A 0 208 . -25.892 -0.128 25.170 1.00 91.73 208 A 1 ATOM 1681 C CG2 . ILE A 0 208 . -25.090 1.536 26.874 1.00 91.73 208 A 1 ATOM 1682 C CD1 . ILE A 0 208 . -27.162 -0.656 25.851 1.00 91.73 208 A 1 ATOM 1683 N N . GLU A 0 209 . -25.603 4.322 24.381 1.00 89.77 209 A 1 ATOM 1684 C CA . GLU A 0 209 . -25.074 5.678 24.481 1.00 89.77 209 A 1 ATOM 1685 C C . GLU A 0 209 . -24.925 6.346 23.118 1.00 89.77 209 A 1 ATOM 1686 C CB . GLU A 0 209 . -23.712 5.660 25.189 1.00 89.77 209 A 1 ATOM 1687 O O . GLU A 0 209 . -24.634 5.704 22.107 1.00 89.77 209 A 1 ATOM 1688 C CG . GLU A 0 209 . -23.890 5.534 26.704 1.00 89.77 209 A 1 ATOM 1689 C CD . GLU A 0 209 . -22.595 5.261 27.436 1.00 89.77 209 A 1 ATOM 1690 O OE1 . GLU A 0 209 . -22.649 4.631 28.518 1.00 89.77 209 A 1 ATOM 1691 O OE2 . GLU A 0 209 . -21.518 5.741 27.015 1.00 89.77 209 A 1 ATOM 1692 N N . ARG A 0 210 . -25.082 7.669 23.132 1.00 89.14 210 A 1 ATOM 1693 C CA . ARG A 0 210 . -24.893 8.564 21.995 1.00 89.14 210 A 1 ATOM 1694 C C . ARG A 0 210 . -23.990 9.700 22.467 1.00 89.14 210 A 1 ATOM 1695 C CB . ARG A 0 210 . -26.267 9.058 21.493 1.00 89.14 210 A 1 ATOM 1696 O O . ARG A 0 210 . -24.234 10.273 23.526 1.00 89.14 210 A 1 ATOM 1697 C CG . ARG A 0 210 . -27.234 7.907 21.133 1.00 89.14 210 A 1 ATOM 1698 C CD . ARG A 0 210 . -28.641 8.385 20.745 1.00 89.14 210 A 1 ATOM 1699 N NE . ARG A 0 210 . -28.627 9.050 19.446 1.00 89.14 210 A 1 ATOM 1700 N NH1 . ARG A 0 210 . -30.628 8.384 18.484 1.00 89.14 210 A 1 ATOM 1701 N NH2 . ARG A 0 210 . -29.208 9.709 17.410 1.00 89.14 210 A 1 ATOM 1702 C CZ . ARG A 0 210 . -29.501 9.033 18.468 1.00 89.14 210 A 1 ATOM 1703 N N . THR A 0 211 . -22.904 9.957 21.747 1.00 87.81 211 A 1 ATOM 1704 C CA . THR A 0 211 . -21.915 10.984 22.104 1.00 87.81 211 A 1 ATOM 1705 C C . THR A 0 211 . -21.530 11.793 20.881 1.00 87.81 211 A 1 ATOM 1706 C CB . THR A 0 211 . -20.655 10.394 22.759 1.00 87.81 211 A 1 ATOM 1707 O O . THR A 0 211 . -21.244 11.215 19.831 1.00 87.81 211 A 1 ATOM 1708 C CG2 . THR A 0 211 . -20.967 9.762 24.113 1.00 87.81 211 A 1 ATOM 1709 O OG1 . THR A 0 211 . -20.039 9.393 21.972 1.00 87.81 211 A 1 ATOM 1710 N N . ASP A 0 212 . -21.539 13.117 21.021 1.00 86.86 212 A 1 ATOM 1711 C CA . ASP A 0 212 . -21.132 14.053 19.978 1.00 86.86 212 A 1 ATOM 1712 C C . ASP A 0 212 . -19.806 14.717 20.351 1.00 86.86 212 A 1 ATOM 1713 C CB . ASP A 0 212 . -22.248 15.074 19.708 1.00 86.86 212 A 1 ATOM 1714 O O . ASP A 0 212 . -19.698 15.406 21.366 1.00 86.86 212 A 1 ATOM 1715 C CG . ASP A 0 212 . -22.024 15.853 18.408 1.00 86.86 212 A 1 ATOM 1716 O OD1 . ASP A 0 212 . -20.898 15.807 17.858 1.00 86.86 212 A 1 ATOM 1717 O OD2 . ASP A 0 212 . -22.994 16.460 17.916 1.00 86.86 212 A 1 ATOM 1718 N N . TRP A 0 213 . -18.792 14.472 19.527 1.00 85.00 213 A 1 ATOM 1719 C CA . TRP A 0 213 . -17.431 14.975 19.691 1.00 85.00 213 A 1 ATOM 1720 C C . TRP A 0 213 . -17.141 16.167 18.779 1.00 85.00 213 A 1 ATOM 1721 C CB . TRP A 0 213 . -16.456 13.820 19.453 1.00 85.00 213 A 1 ATOM 1722 O O . TRP A 0 213 . -16.053 16.726 18.838 1.00 85.00 213 A 1 ATOM 1723 C CG . TRP A 0 213 . -16.661 12.663 20.380 1.00 85.00 213 A 1 ATOM 1724 C CD1 . TRP A 0 213 . -17.506 11.626 20.185 1.00 85.00 213 A 1 ATOM 1725 C CD2 . TRP A 0 213 . -16.084 12.463 21.700 1.00 85.00 213 A 1 ATOM 1726 C CE2 . TRP A 0 213 . -16.558 11.224 22.217 1.00 85.00 213 A 1 ATOM 1727 C CE3 . TRP A 0 213 . -15.230 13.221 22.524 1.00 85.00 213 A 1 ATOM 1728 N NE1 . TRP A 0 213 . -17.478 10.792 21.286 1.00 85.00 213 A 1 ATOM 1729 C CH2 . TRP A 0 213 . -15.183 11.443 24.196 1.00 85.00 213 A 1 ATOM 1730 C CZ2 . TRP A 0 213 . -16.115 10.708 23.443 1.00 85.00 213 A 1 ATOM 1731 C CZ3 . TRP A 0 213 . -14.776 12.711 23.755 1.00 85.00 213 A 1 ATOM 1732 N N . THR A 0 214 . -18.113 16.567 17.956 1.00 80.27 214 A 1 ATOM 1733 C CA . THR A 0 214 . -17.975 17.645 16.969 1.00 80.27 214 A 1 ATOM 1734 C C . THR A 0 214 . -18.296 19.030 17.535 1.00 80.27 214 A 1 ATOM 1735 C CB . THR A 0 214 . -18.832 17.366 15.727 1.00 80.27 214 A 1 ATOM 1736 O O . THR A 0 214 . -18.103 20.046 16.868 1.00 80.27 214 A 1 ATOM 1737 C CG2 . THR A 0 214 . -18.600 15.973 15.150 1.00 80.27 214 A 1 ATOM 1738 O OG1 . THR A 0 214 . -20.220 17.477 15.971 1.00 80.27 214 A 1 ATOM 1739 N N . VAL A 0 215 . -18.795 19.084 18.773 1.00 72.14 215 A 1 ATOM 1740 C CA . VAL A 0 215 . -19.285 20.307 19.415 1.00 72.14 215 A 1 ATOM 1741 C C . VAL A 0 215 . -18.145 21.069 20.090 1.00 72.14 215 A 1 ATOM 1742 C CB . VAL A 0 215 . -20.404 19.986 20.426 1.00 72.14 215 A 1 ATOM 1743 O O . VAL A 0 215 . -17.461 20.540 20.968 1.00 72.14 215 A 1 ATOM 1744 C CG1 . VAL A 0 215 . -21.002 21.260 21.040 1.00 72.14 215 A 1 ATOM 1745 C CG2 . VAL A 0 215 . -21.551 19.212 19.766 1.00 72.14 215 A 1 ATOM 1746 N N . ASP A 0 216 . -18.000 22.355 19.760 1.00 62.88 216 A 1 ATOM 1747 C CA . ASP A 0 216 . -17.143 23.264 20.522 1.00 62.88 216 A 1 ATOM 1748 C C . ASP A 0 216 . -17.802 23.607 21.868 1.00 62.88 216 A 1 ATOM 1749 C CB . ASP A 0 216 . -16.794 24.516 19.706 1.00 62.88 216 A 1 ATOM 1750 O O . ASP A 0 216 . -18.825 24.292 21.952 1.00 62.88 216 A 1 ATOM 1751 C CG . ASP A 0 216 . -15.716 25.380 20.378 1.00 62.88 216 A 1 ATOM 1752 O OD1 . ASP A 0 216 . -15.463 25.213 21.600 1.00 62.88 216 A 1 ATOM 1753 O OD2 . ASP A 0 216 . -15.168 26.261 19.689 1.00 62.88 216 A 1 ATOM 1754 N N . ILE A 0 217 . -17.194 23.128 22.952 1.00 61.20 217 A 1 ATOM 1755 C CA . ILE A 0 217 . -17.681 23.282 24.328 1.00 61.20 217 A 1 ATOM 1756 C C . ILE A 0 217 . -17.718 24.756 24.760 1.00 61.20 217 A 1 ATOM 1757 C CB . ILE A 0 217 . -16.791 22.450 25.281 1.00 61.20 217 A 1 ATOM 1758 O O . ILE A 0 217 . -18.411 25.083 25.727 1.00 61.20 217 A 1 ATOM 1759 C CG1 . ILE A 0 217 . -16.721 20.982 24.811 1.00 61.20 217 A 1 ATOM 1760 C CG2 . ILE A 0 217 . -17.301 22.482 26.737 1.00 61.20 217 A 1 ATOM 1761 C CD1 . ILE A 0 217 . -15.678 20.182 25.579 1.00 61.20 217 A 1 ATOM 1762 N N . THR A 0 218 . -16.984 25.642 24.084 1.00 54.59 218 A 1 ATOM 1763 C CA . THR A 0 218 . -16.920 27.067 24.430 1.00 54.59 218 A 1 ATOM 1764 C C . THR A 0 218 . -18.157 27.850 23.972 1.00 54.59 218 A 1 ATOM 1765 C CB . THR A 0 218 . -15.625 27.711 23.912 1.00 54.59 218 A 1 ATOM 1766 O O . THR A 0 218 . -18.584 28.762 24.679 1.00 54.59 218 A 1 ATOM 1767 C CG2 . THR A 0 218 . -14.366 27.012 24.430 1.00 54.59 218 A 1 ATOM 1768 O OG1 . THR A 0 218 . -15.574 27.736 22.512 1.00 54.59 218 A 1 ATOM 1769 N N . ASN A 0 219 . -18.822 27.431 22.887 1.00 51.61 219 A 1 ATOM 1770 C CA . ASN A 0 219 . -20.017 28.076 22.323 1.00 51.61 219 A 1 ATOM 1771 C C . ASN A 0 219 . -21.331 27.428 22.807 1.00 51.61 219 A 1 ATOM 1772 C CB . ASN A 0 219 . -19.879 28.144 20.786 1.00 51.61 219 A 1 ATOM 1773 O O . ASN A 0 219 . -22.213 27.081 22.021 1.00 51.61 219 A 1 ATOM 1774 C CG . ASN A 0 219 . -19.054 29.323 20.300 1.00 51.61 219 A 1 ATOM 1775 N ND2 . ASN A 0 219 . -18.657 29.308 19.051 1.00 51.61 219 A 1 ATOM 1776 O OD1 . ASN A 0 219 . -18.805 30.291 20.999 1.00 51.61 219 A 1 ATOM 1777 N N . ARG A 0 220 . -21.493 27.255 24.127 1.00 45.93 220 A 1 ATOM 1778 C CA . ARG A 0 220 . -22.716 26.675 24.717 1.00 45.93 220 A 1 ATOM 1779 C C . ARG A 0 220 . -23.918 27.623 24.620 1.00 45.93 220 A 1 ATOM 1780 C CB . ARG A 0 220 . -22.480 26.255 26.176 1.00 45.93 220 A 1 ATOM 1781 O O . ARG A 0 220 . -24.210 28.358 25.558 1.00 45.93 220 A 1 ATOM 1782 C CG . ARG A 0 220 . -21.717 24.936 26.296 1.00 45.93 220 A 1 ATOM 1783 C CD . ARG A 0 220 . -21.415 24.677 27.775 1.00 45.93 220 A 1 ATOM 1784 N NE . ARG A 0 220 . -20.532 23.516 27.958 1.00 45.93 220 A 1 ATOM 1785 N NH1 . ARG A 0 220 . -21.085 23.071 30.139 1.00 45.93 220 A 1 ATOM 1786 N NH2 . ARG A 0 220 . -19.575 21.793 29.108 1.00 45.93 220 A 1 ATOM 1787 C CZ . ARG A 0 220 . -20.400 22.801 29.060 1.00 45.93 220 A 1 ATOM 1788 N N . SER A 0 221 . -24.700 27.480 23.556 1.00 43.73 221 A 1 ATOM 1789 C CA . SER A 0 221 . -26.139 27.281 23.733 1.00 43.73 221 A 1 ATOM 1790 C C . SER A 0 221 . -26.363 25.773 23.672 1.00 43.73 221 A 1 ATOM 1791 C CB . SER A 0 221 . -26.947 28.022 22.665 1.00 43.73 221 A 1 ATOM 1792 O O . SER A 0 221 . -26.054 25.154 22.655 1.00 43.73 221 A 1 ATOM 1793 O OG . SER A 0 221 . -28.317 27.962 23.006 1.00 43.73 221 A 1 ATOM 1794 N N . TYR A 0 222 . -26.805 25.163 24.774 1.00 45.66 222 A 1 ATOM 1795 C CA . TYR A 0 222 . -27.273 23.774 24.777 1.00 45.66 222 A 1 ATOM 1796 C C . TYR A 0 222 . -28.516 23.739 23.875 1.00 45.66 222 A 1 ATOM 1797 C CB . TYR A 0 222 . -27.573 23.318 26.228 1.00 45.66 222 A 1 ATOM 1798 O O . TYR A 0 222 . -29.633 23.952 24.333 1.00 45.66 222 A 1 ATOM 1799 C CG . TYR A 0 222 . -26.739 22.170 26.770 1.00 45.66 222 A 1 ATOM 1800 C CD1 . TYR A 0 222 . -27.256 20.860 26.759 1.00 45.66 222 A 1 ATOM 1801 C CD2 . TYR A 0 222 . -25.487 22.420 27.367 1.00 45.66 222 A 1 ATOM 1802 C CE1 . TYR A 0 222 . -26.535 19.811 27.363 1.00 45.66 222 A 1 ATOM 1803 C CE2 . TYR A 0 222 . -24.755 21.367 27.954 1.00 45.66 222 A 1 ATOM 1804 O OH . TYR A 0 222 . -24.596 19.039 28.536 1.00 45.66 222 A 1 ATOM 1805 C CZ . TYR A 0 222 . -25.287 20.058 27.956 1.00 45.66 222 A 1 ATOM 1806 N N . SER A 0 223 . -28.332 23.572 22.569 1.00 45.11 223 A 1 ATOM 1807 C CA . SER A 0 223 . -29.399 22.992 21.768 1.00 45.11 223 A 1 ATOM 1808 C C . SER A 0 223 . -29.461 21.521 22.174 1.00 45.11 223 A 1 ATOM 1809 C CB . SER A 0 223 . -29.193 23.209 20.263 1.00 45.11 223 A 1 ATOM 1810 O O . SER A 0 223 . -28.422 20.848 22.235 1.00 45.11 223 A 1 ATOM 1811 O OG . SER A 0 223 . -27.896 22.842 19.836 1.00 45.11 223 A 1 ATOM 1812 N N . ASP A 0 224 . -30.659 21.049 22.521 1.00 46.64 224 A 1 ATOM 1813 C CA . ASP A 0 224 . -30.917 19.658 22.921 1.00 46.64 224 A 1 ATOM 1814 C C . ASP A 0 224 . -30.324 18.650 21.910 1.00 46.64 224 A 1 ATOM 1815 C CB . ASP A 0 224 . -32.438 19.452 23.086 1.00 46.64 224 A 1 ATOM 1816 O O . ASP A 0 224 . -29.881 17.570 22.295 1.00 46.64 224 A 1 ATOM 1817 C CG . ASP A 0 224 . -33.005 19.985 24.412 1.00 46.64 224 A 1 ATOM 1818 O OD1 . ASP A 0 224 . -32.290 19.896 25.438 1.00 46.64 224 A 1 ATOM 1819 O OD2 . ASP A 0 224 . -34.156 20.475 24.398 1.00 46.64 224 A 1 ATOM 1820 N N . ASP A 0 225 . -30.183 19.054 20.642 1.00 47.93 225 A 1 ATOM 1821 C CA . ASP A 0 225 . -29.591 18.293 19.536 1.00 47.93 225 A 1 ATOM 1822 C C . ASP A 0 225 . -28.182 17.727 19.822 1.00 47.93 225 A 1 ATOM 1823 C CB . ASP A 0 225 . -29.518 19.209 18.296 1.00 47.93 225 A 1 ATOM 1824 O O . ASP A 0 225 . -27.852 16.634 19.356 1.00 47.93 225 A 1 ATOM 1825 C CG . ASP A 0 225 . -30.874 19.643 17.716 1.00 47.93 225 A 1 ATOM 1826 O OD1 . ASP A 0 225 . -31.920 19.201 18.225 1.00 47.93 225 A 1 ATOM 1827 O OD2 . ASP A 0 225 . -30.846 20.407 16.720 1.00 47.93 225 A 1 ATOM 1828 N N . SER A 0 226 . -27.348 18.432 20.601 1.00 53.30 226 A 1 ATOM 1829 C CA . SER A 0 226 . -25.986 17.975 20.949 1.00 53.30 226 A 1 ATOM 1830 C C . SER A 0 226 . -25.968 16.779 21.910 1.00 53.30 226 A 1 ATOM 1831 C CB . SER A 0 226 . -25.161 19.123 21.541 1.00 53.30 226 A 1 ATOM 1832 O O . SER A 0 226 . -25.007 16.010 21.934 1.00 53.30 226 A 1 ATOM 1833 O OG . SER A 0 226 . -25.732 19.631 22.738 1.00 53.30 226 A 1 ATOM 1834 N N . ILE A 0 227 . -27.041 16.587 22.686 1.00 58.57 227 A 1 ATOM 1835 C CA . ILE A 0 227 . -27.170 15.476 23.640 1.00 58.57 227 A 1 ATOM 1836 C C . ILE A 0 227 . -27.420 14.158 22.894 1.00 58.57 227 A 1 ATOM 1837 C CB . ILE A 0 227 . -28.284 15.786 24.671 1.00 58.57 227 A 1 ATOM 1838 O O . ILE A 0 227 . -27.070 13.086 23.389 1.00 58.57 227 A 1 ATOM 1839 C CG1 . ILE A 0 227 . -27.989 17.112 25.414 1.00 58.57 227 A 1 ATOM 1840 C CG2 . ILE A 0 227 . -28.456 14.637 25.685 1.00 58.57 227 A 1 ATOM 1841 C CD1 . ILE A 0 227 . -29.111 17.528 26.375 1.00 58.57 227 A 1 ATOM 1842 N N . GLU A 0 228 . -27.980 14.222 21.684 1.00 72.87 228 A 1 ATOM 1843 C CA . GLU A 0 228 . -28.414 13.038 20.950 1.00 72.87 228 A 1 ATOM 1844 C C . GLU A 0 228 . -27.447 12.574 19.851 1.00 72.87 228 A 1 ATOM 1845 C CB . GLU A 0 228 . -29.837 13.246 20.412 1.00 72.87 228 A 1 ATOM 1846 O O . GLU A 0 228 . -27.679 11.514 19.277 1.00 72.87 228 A 1 ATOM 1847 C CG . GLU A 0 228 . -30.888 13.330 21.532 1.00 72.87 228 A 1 ATOM 1848 C CD . GLU A 0 228 . -32.319 13.018 21.056 1.00 72.87 228 A 1 ATOM 1849 O OE1 . GLU A 0 228 . -33.199 12.916 21.940 1.00 72.87 228 A 1 ATOM 1850 O OE2 . GLU A 0 228 . -32.520 12.725 19.854 1.00 72.87 228 A 1 ATOM 1851 N N . ALA A 0 229 . -26.352 13.280 19.542 1.00 84.45 229 A 1 ATOM 1852 C CA . ALA A 0 229 . -25.437 12.890 18.453 1.00 84.45 229 A 1 ATOM 1853 C C . ALA A 0 229 . -26.205 12.531 17.155 1.00 84.45 229 A 1 ATOM 1854 C CB . ALA A 0 229 . -24.502 11.776 18.953 1.00 84.45 229 A 1 ATOM 1855 O O . ALA A 0 229 . -26.066 11.432 16.598 1.00 84.45 229 A 1 ATOM 1856 N N . LEU A 0 230 . -27.119 13.423 16.754 1.00 88.61 230 A 1 ATOM 1857 C CA . LEU A 0 230 . -28.037 13.209 15.636 1.00 88.61 230 A 1 ATOM 1858 C C . LEU A 0 230 . -27.293 13.185 14.302 1.00 88.61 230 A 1 ATOM 1859 C CB . LEU A 0 230 . -29.130 14.294 15.611 1.00 88.61 230 A 1 ATOM 1860 O O . LEU A 0 230 . -26.457 14.039 14.031 1.00 88.61 230 A 1 ATOM 1861 C CG . LEU A 0 230 . -30.134 14.218 16.771 1.00 88.61 230 A 1 ATOM 1862 C CD1 . LEU A 0 230 . -31.104 15.394 16.698 1.00 88.61 230 A 1 ATOM 1863 C CD2 . LEU A 0 230 . -30.937 12.916 16.735 1.00 88.61 230 A 1 ATOM 1864 N N . ASP A 0 231 . -27.639 12.229 13.450 1.00 87.38 231 A 1 ATOM 1865 C CA . ASP A 0 231 . -27.157 12.159 12.076 1.00 87.38 231 A 1 ATOM 1866 C C . ASP A 0 231 . -27.971 13.078 11.166 1.00 87.38 231 A 1 ATOM 1867 C CB . ASP A 0 231 . -27.240 10.711 11.593 1.00 87.38 231 A 1 ATOM 1868 O O . ASP A 0 231 . -29.184 12.906 11.042 1.00 87.38 231 A 1 ATOM 1869 C CG . ASP A 0 231 . -26.594 10.462 10.238 1.00 87.38 231 A 1 ATOM 1870 O OD1 . ASP A 0 231 . -25.879 11.345 9.708 1.00 87.38 231 A 1 ATOM 1871 O OD2 . ASP A 0 231 . -26.813 9.351 9.707 1.00 87.38 231 A 1 ATOM 1872 N N . ARG A 0 232 . -27.306 14.022 10.492 1.00 84.26 232 A 1 ATOM 1873 C CA . ARG A 0 232 . -27.929 14.859 9.446 1.00 84.26 232 A 1 ATOM 1874 C C . ARG A 0 232 . -27.382 14.592 8.049 1.00 84.26 232 A 1 ATOM 1875 C CB . ARG A 0 232 . -27.834 16.354 9.775 1.00 84.26 232 A 1 ATOM 1876 O O . ARG A 0 232 . -27.888 15.148 7.081 1.00 84.26 232 A 1 ATOM 1877 C CG . ARG A 0 232 . -28.114 16.690 11.244 1.00 84.26 232 A 1 ATOM 1878 C CD . ARG A 0 232 . -28.216 18.205 11.423 1.00 84.26 232 A 1 ATOM 1879 N NE . ARG A 0 232 . -28.501 18.533 12.826 1.00 84.26 232 A 1 ATOM 1880 N NH1 . ARG A 0 232 . -29.985 20.265 12.513 1.00 84.26 232 A 1 ATOM 1881 N NH2 . ARG A 0 232 . -29.556 19.484 14.565 1.00 84.26 232 A 1 ATOM 1882 C CZ . ARG A 0 232 . -29.348 19.432 13.286 1.00 84.26 232 A 1 ATOM 1883 N N . HIS A 0 233 . -26.376 13.731 7.936 1.00 80.34 233 A 1 ATOM 1884 C CA . HIS A 0 233 . -25.781 13.342 6.662 1.00 80.34 233 A 1 ATOM 1885 C C . HIS A 0 233 . -26.361 12.003 6.147 1.00 80.34 233 A 1 ATOM 1886 C CB . HIS A 0 233 . -24.261 13.324 6.868 1.00 80.34 233 A 1 ATOM 1887 O O . HIS A 0 233 . -26.448 11.751 4.945 1.00 80.34 233 A 1 ATOM 1888 C CG . HIS A 0 233 . -23.550 12.847 5.641 1.00 80.34 233 A 1 ATOM 1889 C CD2 . HIS A 0 233 . -23.242 11.549 5.398 1.00 80.34 233 A 1 ATOM 1890 N ND1 . HIS A 0 233 . -23.384 13.531 4.466 1.00 80.34 233 A 1 ATOM 1891 C CE1 . HIS A 0 233 . -23.070 12.639 3.512 1.00 80.34 233 A 1 ATOM 1892 N NE2 . HIS A 0 233 . -22.936 11.408 4.043 1.00 80.34 233 A 1 ATOM 1893 N N . GLY A 0 234 . -26.783 11.123 7.055 1.00 84.87 234 A 1 ATOM 1894 C CA . GLY A 0 234 . -27.422 9.836 6.770 1.00 84.87 234 A 1 ATOM 1895 C C . GLY A 0 234 . -26.458 8.652 6.671 1.00 84.87 234 A 1 ATOM 1896 O O . GLY A 0 234 . -26.910 7.509 6.588 1.00 84.87 234 A 1 ATOM 1897 N N . HIS A 0 235 . -25.140 8.887 6.666 1.00 84.50 235 A 1 ATOM 1898 C CA . HIS A 0 235 . -24.126 7.825 6.587 1.00 84.50 235 A 1 ATOM 1899 C C . HIS A 0 235 . -24.043 7.005 7.863 1.00 84.50 235 A 1 ATOM 1900 C CB . HIS A 0 235 . -22.780 8.373 6.107 1.00 84.50 235 A 1 ATOM 1901 O O . HIS A 0 235 . -24.204 5.786 7.782 1.00 84.50 235 A 1 ATOM 1902 C CG . HIS A 0 235 . -21.765 7.322 5.782 1.00 84.50 235 A 1 ATOM 1903 C CD2 . HIS A 0 235 . -21.457 6.828 4.543 1.00 84.50 235 A 1 ATOM 1904 N ND1 . HIS A 0 235 . -20.908 6.740 6.675 1.00 84.50 235 A 1 ATOM 1905 C CE1 . HIS A 0 235 . -20.116 5.901 6.000 1.00 84.50 235 A 1 ATOM 1906 N NE2 . HIS A 0 235 . -20.417 5.903 4.687 1.00 84.50 235 A 1 ATOM 1907 N N . GLY A 0 236 . -23.940 7.638 9.029 1.00 89.26 236 A 1 ATOM 1908 C CA . GLY A 0 236 . -23.940 6.918 10.298 1.00 89.26 236 A 1 ATOM 1909 C C . GLY A 0 236 . -25.208 6.091 10.515 1.00 89.26 236 A 1 ATOM 1910 O O . GLY A 0 236 . -25.134 4.933 10.936 1.00 89.26 236 A 1 ATOM 1911 N N . THR A 0 237 . -26.371 6.609 10.117 1.00 92.25 237 A 1 ATOM 1912 C CA . THR A 0 237 . -27.652 5.884 10.148 1.00 92.25 237 A 1 ATOM 1913 C C . THR A 0 237 . -27.642 4.671 9.226 1.00 92.25 237 A 1 ATOM 1914 C CB . THR A 0 237 . -28.797 6.822 9.753 1.00 92.25 237 A 1 ATOM 1915 O O . THR A 0 237 . -28.049 3.576 9.625 1.00 92.25 237 A 1 ATOM 1916 C CG2 . THR A 0 237 . -30.176 6.168 9.798 1.00 92.25 237 A 1 ATOM 1917 O OG1 . THR A 0 237 . -28.815 7.870 10.681 1.00 92.25 237 A 1 ATOM 1918 N N . TYR A 0 238 . -27.140 4.836 8.006 1.00 90.22 238 A 1 ATOM 1919 C CA . TYR A 0 238 . -27.022 3.761 7.029 1.00 90.22 238 A 1 ATOM 1920 C C . TYR A 0 238 . -26.088 2.641 7.499 1.00 90.22 238 A 1 ATOM 1921 C CB . TYR A 0 238 . -26.556 4.393 5.719 1.00 90.22 238 A 1 ATOM 1922 O O . TYR A 0 238 . -26.456 1.463 7.459 1.00 90.22 238 A 1 ATOM 1923 C CG . TYR A 0 238 . -26.245 3.398 4.631 1.00 90.22 238 A 1 ATOM 1924 C CD1 . TYR A 0 238 . -24.973 2.801 4.576 1.00 90.22 238 A 1 ATOM 1925 C CD2 . TYR A 0 238 . -27.240 3.035 3.710 1.00 90.22 238 A 1 ATOM 1926 C CE1 . TYR A 0 238 . -24.712 1.805 3.624 1.00 90.22 238 A 1 ATOM 1927 C CE2 . TYR A 0 238 . -26.965 2.071 2.723 1.00 90.22 238 A 1 ATOM 1928 O OH . TYR A 0 238 . -25.460 0.470 1.785 1.00 90.22 238 A 1 ATOM 1929 C CZ . TYR A 0 238 . -25.708 1.436 2.698 1.00 90.22 238 A 1 ATOM 1930 N N . VAL A 0 239 . -24.906 3.010 7.993 1.00 92.99 239 A 1 ATOM 1931 C CA . VAL A 0 239 . -23.882 2.107 8.537 1.00 92.99 239 A 1 ATOM 1932 C C . VAL A 0 239 . -24.428 1.347 9.746 1.00 92.99 239 A 1 ATOM 1933 C CB . VAL A 0 239 . -22.642 2.954 8.893 1.00 92.99 239 A 1 ATOM 1934 O O . VAL A 0 239 . -24.361 0.118 9.794 1.00 92.99 239 A 1 ATOM 1935 C CG1 . VAL A 0 239 . -21.592 2.264 9.760 1.00 92.99 239 A 1 ATOM 1936 C CG2 . VAL A 0 239 . -21.929 3.405 7.612 1.00 92.99 239 A 1 ATOM 1937 N N . THR A 0 240 . -25.064 2.052 10.686 1.00 95.62 240 A 1 ATOM 1938 C CA . THR A 0 240 . -25.699 1.435 11.862 1.00 95.62 240 A 1 ATOM 1939 C C . THR A 0 240 . -26.819 0.478 11.454 1.00 95.62 240 A 1 ATOM 1940 C CB . THR A 0 240 . -26.247 2.499 12.826 1.00 95.62 240 A 1 ATOM 1941 O O . THR A 0 240 . -26.986 -0.577 12.066 1.00 95.62 240 A 1 ATOM 1942 C CG2 . THR A 0 240 . -26.719 1.890 14.150 1.00 95.62 240 A 1 ATOM 1943 O OG1 . THR A 0 240 . -25.230 3.405 13.170 1.00 95.62 240 A 1 ATOM 1944 N N . GLY A 0 241 . -27.558 0.794 10.386 1.00 94.25 241 A 1 ATOM 1945 C CA . GLY A 0 241 . -28.597 -0.075 9.836 1.00 94.25 241 A 1 ATOM 1946 C C . GLY A 0 241 . -28.076 -1.451 9.408 1.00 94.25 241 A 1 ATOM 1947 O O . GLY A 0 241 . -28.695 -2.464 9.735 1.00 94.25 241 A 1 ATOM 1948 N N . LEU A 0 242 . -26.900 -1.506 8.774 1.00 95.34 242 A 1 ATOM 1949 C CA . LEU A 0 242 . -26.268 -2.764 8.352 1.00 95.34 242 A 1 ATOM 1950 C C . LEU A 0 242 . -25.865 -3.629 9.548 1.00 95.34 242 A 1 ATOM 1951 C CB . LEU A 0 242 . -25.030 -2.452 7.492 1.00 95.34 242 A 1 ATOM 1952 O O . LEU A 0 242 . -25.977 -4.857 9.504 1.00 95.34 242 A 1 ATOM 1953 C CG . LEU A 0 242 . -25.367 -1.790 6.152 1.00 95.34 242 A 1 ATOM 1954 C CD1 . LEU A 0 242 . -24.107 -1.290 5.458 1.00 95.34 242 A 1 ATOM 1955 C CD2 . LEU A 0 242 . -26.081 -2.762 5.215 1.00 95.34 242 A 1 ATOM 1956 N N . ILE A 0 243 . -25.432 -2.985 10.631 1.00 97.06 243 A 1 ATOM 1957 C CA . ILE A 0 243 . -25.026 -3.666 11.857 1.00 97.06 243 A 1 ATOM 1958 C C . ILE A 0 243 . -26.257 -4.156 12.619 1.00 97.06 243 A 1 ATOM 1959 C CB . ILE A 0 243 . -24.124 -2.757 12.721 1.00 97.06 243 A 1 ATOM 1960 O O . ILE A 0 243 . -26.303 -5.329 12.969 1.00 97.06 243 A 1 ATOM 1961 C CG1 . ILE A 0 243 . -22.833 -2.392 11.953 1.00 97.06 243 A 1 ATOM 1962 C CG2 . ILE A 0 243 . -23.745 -3.454 14.044 1.00 97.06 243 A 1 ATOM 1963 C CD1 . ILE A 0 243 . -21.997 -1.283 12.598 1.00 97.06 243 A 1 ATOM 1964 N N . ALA A 0 244 . -27.247 -3.299 12.881 1.00 94.89 244 A 1 ATOM 1965 C CA . ALA A 0 244 . -28.216 -3.550 13.949 1.00 94.89 244 A 1 ATOM 1966 C C . ALA A 0 244 . -29.666 -3.101 13.678 1.00 94.89 244 A 1 ATOM 1967 C CB . ALA A 0 244 . -27.653 -2.943 15.237 1.00 94.89 244 A 1 ATOM 1968 O O . ALA A 0 244 . -30.442 -2.972 14.627 1.00 94.89 244 A 1 ATOM 1969 N N . ALA A 0 245 . -30.078 -2.886 12.422 1.00 91.65 245 A 1 ATOM 1970 C CA . ALA A 0 245 . -31.485 -2.592 12.139 1.00 91.65 245 A 1 ATOM 1971 C C . ALA A 0 245 . -32.428 -3.721 12.613 1.00 91.65 245 A 1 ATOM 1972 C CB . ALA A 0 245 . -31.695 -2.295 10.650 1.00 91.65 245 A 1 ATOM 1973 O O . ALA A 0 245 . -32.174 -4.909 12.410 1.00 91.65 245 A 1 ATOM 1974 N N . GLN A 0 246 . -33.556 -3.325 13.194 1.00 84.81 246 A 1 ATOM 1975 C CA . GLN A 0 246 . -34.690 -4.130 13.625 1.00 84.81 246 A 1 ATOM 1976 C C . GLN A 0 246 . -35.964 -3.625 12.942 1.00 84.81 246 A 1 ATOM 1977 C CB . GLN A 0 246 . -34.858 -4.028 15.147 1.00 84.81 246 A 1 ATOM 1978 O O . GLN A 0 246 . -36.739 -2.873 13.531 1.00 84.81 246 A 1 ATOM 1979 C CG . GLN A 0 246 . -33.743 -4.698 15.943 1.00 84.81 246 A 1 ATOM 1980 C CD . GLN A 0 246 . -34.069 -4.717 17.429 1.00 84.81 246 A 1 ATOM 1981 N NE2 . GLN A 0 246 . -33.193 -5.183 18.271 1.00 84.81 246 A 1 ATOM 1982 O OE1 . GLN A 0 246 . -35.120 -4.331 17.900 1.00 84.81 246 A 1 ATOM 1983 N N . ASN A 0 247 . -36.219 -4.016 11.693 1.00 71.72 247 A 1 ATOM 1984 C CA . ASN A 0 247 . -37.484 -3.657 11.063 1.00 71.72 247 A 1 ATOM 1985 C C . ASN A 0 247 . -38.596 -4.587 11.572 1.00 71.72 247 A 1 ATOM 1986 C CB . ASN A 0 247 . -37.318 -3.657 9.542 1.00 71.72 247 A 1 ATOM 1987 O O . ASN A 0 247 . -38.713 -5.739 11.148 1.00 71.72 247 A 1 ATOM 1988 C CG . ASN A 0 247 . -38.406 -2.879 8.844 1.00 71.72 247 A 1 ATOM 1989 N ND2 . ASN A 0 247 . -38.128 -2.476 7.633 1.00 71.72 247 A 1 ATOM 1990 O OD1 . ASN A 0 247 . -39.493 -2.637 9.353 1.00 71.72 247 A 1 ATOM 1991 N N . SER A 0 248 . -39.408 -4.100 12.512 1.00 61.57 248 A 1 ATOM 1992 C CA . SER A 0 248 . -40.508 -4.860 13.124 1.00 61.57 248 A 1 ATOM 1993 C C . SER A 0 248 . -41.650 -5.181 12.147 1.00 61.57 248 A 1 ATOM 1994 C CB . SER A 0 248 . -41.041 -4.084 14.336 1.00 61.57 248 A 1 ATOM 1995 O O . SER A 0 248 . -42.389 -6.139 12.362 1.00 61.57 248 A 1 ATOM 1996 O OG . SER A 0 248 . -41.417 -2.773 13.954 1.00 61.57 248 A 1 ATOM 1997 N N . ASN A 0 249 . -41.780 -4.424 11.047 1.00 52.86 249 A 1 ATOM 1998 C CA . ASN A 0 249 . -42.972 -4.421 10.189 1.00 52.86 249 A 1 ATOM 1999 C C . ASN A 0 249 . -42.814 -5.109 8.817 1.00 52.86 249 A 1 ATOM 2000 C CB . ASN A 0 249 . -43.469 -2.966 10.079 1.00 52.86 249 A 1 ATOM 2001 O O . ASN A 0 249 . -43.775 -5.128 8.030 1.00 52.86 249 A 1 ATOM 2002 C CG . ASN A 0 249 . -44.213 -2.509 11.324 1.00 52.86 249 A 1 ATOM 2003 N ND2 . ASN A 0 249 . -44.247 -1.226 11.590 1.00 52.86 249 A 1 ATOM 2004 O OD1 . ASN A 0 249 . -44.831 -3.284 12.031 1.00 52.86 249 A 1 ATOM 2005 N N . LEU A 0 250 . -41.650 -5.701 8.522 1.00 56.10 250 A 1 ATOM 2006 C CA . LEU A 0 250 . -41.354 -6.374 7.251 1.00 56.10 250 A 1 ATOM 2007 C C . LEU A 0 250 . -40.895 -7.827 7.463 1.00 56.10 250 A 1 ATOM 2008 C CB . LEU A 0 250 . -40.350 -5.518 6.443 1.00 56.10 250 A 1 ATOM 2009 O O . LEU A 0 250 . -39.736 -8.113 7.742 1.00 56.10 250 A 1 ATOM 2010 C CG . LEU A 0 250 . -41.050 -4.534 5.472 1.00 56.10 250 A 1 ATOM 2011 C CD1 . LEU A 0 250 . -40.540 -3.105 5.601 1.00 56.10 250 A 1 ATOM 2012 C CD2 . LEU A 0 250 . -40.838 -4.973 4.026 1.00 56.10 250 A 1 ATOM 2013 N N . TYR A 0 251 . -41.822 -8.772 7.268 1.00 59.35 251 A 1 ATOM 2014 C CA . TYR A 0 251 . -41.484 -10.174 6.991 1.00 59.35 251 A 1 ATOM 2015 C C . TYR A 0 251 . -40.749 -10.279 5.650 1.00 59.35 251 A 1 ATOM 2016 C CB . TYR A 0 251 . -42.765 -11.024 6.931 1.00 59.35 251 A 1 ATOM 2017 O O . TYR A 0 251 . -41.074 -9.531 4.734 1.00 59.35 251 A 1 ATOM 2018 C CG . TYR A 0 251 . -43.370 -11.329 8.284 1.00 59.35 251 A 1 ATOM 2019 C CD1 . TYR A 0 251 . -42.914 -12.448 9.008 1.00 59.35 251 A 1 ATOM 2020 C CD2 . TYR A 0 251 . -44.375 -10.501 8.825 1.00 59.35 251 A 1 ATOM 2021 C CE1 . TYR A 0 251 . -43.451 -12.734 10.276 1.00 59.35 251 A 1 ATOM 2022 C CE2 . TYR A 0 251 . -44.911 -10.783 10.097 1.00 59.35 251 A 1 ATOM 2023 O OH . TYR A 0 251 . -44.944 -12.177 12.057 1.00 59.35 251 A 1 ATOM 2024 C CZ . TYR A 0 251 . -44.444 -11.899 10.826 1.00 59.35 251 A 1 ATOM 2025 N N . TYR A 0 252 . -39.853 -11.257 5.470 1.00 61.82 252 A 1 ATOM 2026 C CA . TYR A 0 252 . -39.199 -11.503 4.172 1.00 61.82 252 A 1 ATOM 2027 C C . TYR A 0 252 . -40.207 -11.678 3.018 1.00 61.82 252 A 1 ATOM 2028 C CB . TYR A 0 252 . -38.298 -12.741 4.281 1.00 61.82 252 A 1 ATOM 2029 O O . TYR A 0 252 . -40.016 -11.137 1.933 1.00 61.82 252 A 1 ATOM 2030 C CG . TYR A 0 252 . -37.555 -13.079 3.000 1.00 61.82 252 A 1 ATOM 2031 C CD1 . TYR A 0 252 . -37.880 -14.237 2.265 1.00 61.82 252 A 1 ATOM 2032 C CD2 . TYR A 0 252 . -36.532 -12.225 2.542 1.00 61.82 252 A 1 ATOM 2033 C CE1 . TYR A 0 252 . -37.161 -14.552 1.095 1.00 61.82 252 A 1 ATOM 2034 C CE2 . TYR A 0 252 . -35.821 -12.530 1.366 1.00 61.82 252 A 1 ATOM 2035 O OH . TYR A 0 252 . -35.447 -13.998 -0.494 1.00 61.82 252 A 1 ATOM 2036 C CZ . TYR A 0 252 . -36.135 -13.695 0.638 1.00 61.82 252 A 1 ATOM 2037 N N . SER A 0 253 . -41.333 -12.358 3.266 1.00 57.81 253 A 1 ATOM 2038 C CA . SER A 0 253 . -42.432 -12.486 2.298 1.00 57.81 253 A 1 ATOM 2039 C C . SER A 0 253 . -43.078 -11.140 1.956 1.00 57.81 253 A 1 ATOM 2040 C CB . SER A 0 253 . -43.500 -13.437 2.848 1.00 57.81 253 A 1 ATOM 2041 O O . SER A 0 253 . -43.361 -10.871 0.791 1.00 57.81 253 A 1 ATOM 2042 O OG . SER A 0 253 . -43.939 -13.000 4.125 1.00 57.81 253 A 1 ATOM 2043 N N . LYS A 0 254 . -43.271 -10.267 2.952 1.00 62.25 254 A 1 ATOM 2044 C CA . LYS A 0 254 . -43.784 -8.904 2.765 1.00 62.25 254 A 1 ATOM 2045 C C . LYS A 0 254 . -42.755 -8.006 2.079 1.00 62.25 254 A 1 ATOM 2046 C CB . LYS A 0 254 . -44.242 -8.337 4.115 1.00 62.25 254 A 1 ATOM 2047 O O . LYS A 0 254 . -43.153 -7.189 1.265 1.00 62.25 254 A 1 ATOM 2048 C CG . LYS A 0 254 . -45.011 -7.013 3.969 1.00 62.25 254 A 1 ATOM 2049 C CD . LYS A 0 254 . -45.497 -6.544 5.344 1.00 62.25 254 A 1 ATOM 2050 C CE . LYS A 0 254 . -46.159 -5.165 5.269 1.00 62.25 254 A 1 ATOM 2051 N NZ . LYS A 0 254 . -46.376 -4.616 6.631 1.00 62.25 254 A 1 ATOM 2052 N N . PHE A 0 255 . -41.464 -8.191 2.348 1.00 64.19 255 A 1 ATOM 2053 C CA . PHE A 0 255 . -40.371 -7.516 1.650 1.00 64.19 255 A 1 ATOM 2054 C C . PHE A 0 255 . -40.389 -7.865 0.161 1.00 64.19 255 A 1 ATOM 2055 C CB . PHE A 0 255 . -39.037 -7.864 2.323 1.00 64.19 255 A 1 ATOM 2056 O O . PHE A 0 255 . -40.486 -6.958 -0.654 1.00 64.19 255 A 1 ATOM 2057 C CG . PHE A 0 255 . -37.830 -7.346 1.573 1.00 64.19 255 A 1 ATOM 2058 C CD1 . PHE A 0 255 . -37.039 -8.225 0.810 1.00 64.19 255 A 1 ATOM 2059 C CD2 . PHE A 0 255 . -37.514 -5.976 1.616 1.00 64.19 255 A 1 ATOM 2060 C CE1 . PHE A 0 255 . -35.929 -7.727 0.106 1.00 64.19 255 A 1 ATOM 2061 C CE2 . PHE A 0 255 . -36.417 -5.480 0.895 1.00 64.19 255 A 1 ATOM 2062 C CZ . PHE A 0 255 . -35.626 -6.356 0.138 1.00 64.19 255 A 1 ATOM 2063 N N . ILE A 0 256 . -40.445 -9.156 -0.196 1.00 62.28 256 A 1 ATOM 2064 C CA . ILE A 0 256 . -40.617 -9.593 -1.593 1.00 62.28 256 A 1 ATOM 2065 C C . ILE A 0 256 . -41.893 -8.994 -2.203 1.00 62.28 256 A 1 ATOM 2066 C CB . ILE A 0 256 . -40.633 -11.140 -1.689 1.00 62.28 256 A 1 ATOM 2067 O O . ILE A 0 256 . -41.870 -8.466 -3.312 1.00 62.28 256 A 1 ATOM 2068 C CG1 . ILE A 0 256 . -39.249 -11.734 -1.353 1.00 62.28 256 A 1 ATOM 2069 C CG2 . ILE A 0 256 . -41.040 -11.589 -3.111 1.00 62.28 256 A 1 ATOM 2070 C CD1 . ILE A 0 256 . -39.279 -13.241 -1.077 1.00 62.28 256 A 1 ATOM 2071 N N . HIS A 0 257 . -43.019 -9.052 -1.487 1.00 59.44 257 A 1 ATOM 2072 C CA . HIS A 0 257 . -44.306 -8.572 -1.994 1.00 59.44 257 A 1 ATOM 2073 C C . HIS A 0 257 . -44.345 -7.046 -2.188 1.00 59.44 257 A 1 ATOM 2074 C CB . HIS A 0 257 . -45.412 -9.037 -1.035 1.00 59.44 257 A 1 ATOM 2075 O O . HIS A 0 257 . -44.979 -6.558 -3.123 1.00 59.44 257 A 1 ATOM 2076 C CG . HIS A 0 257 . -46.803 -8.921 -1.602 1.00 59.44 257 A 1 ATOM 2077 C CD2 . HIS A 0 257 . -47.754 -9.904 -1.603 1.00 59.44 257 A 1 ATOM 2078 N ND1 . HIS A 0 257 . -47.315 -7.861 -2.315 1.00 59.44 257 A 1 ATOM 2079 C CE1 . HIS A 0 257 . -48.533 -8.216 -2.753 1.00 59.44 257 A 1 ATOM 2080 N NE2 . HIS A 0 257 . -48.856 -9.436 -2.320 1.00 59.44 257 A 1 ATOM 2081 N N . SER A 0 258 . -43.712 -6.292 -1.295 1.00 61.97 258 A 1 ATOM 2082 C CA . SER A 0 258 . -43.632 -4.831 -1.334 1.00 61.97 258 A 1 ATOM 2083 C C . SER A 0 258 . -42.612 -4.365 -2.375 1.00 61.97 258 A 1 ATOM 2084 C CB . SER A 0 258 . -43.284 -4.346 0.069 1.00 61.97 258 A 1 ATOM 2085 O O . SER A 0 258 . -42.867 -3.397 -3.084 1.00 61.97 258 A 1 ATOM 2086 O OG . SER A 0 258 . -43.495 -2.965 0.226 1.00 61.97 258 A 1 ATOM 2087 N N . PHE A 0 259 . -41.520 -5.115 -2.555 1.00 58.73 259 A 1 ATOM 2088 C CA . PHE A 0 259 . -40.544 -4.879 -3.617 1.00 58.73 259 A 1 ATOM 2089 C C . PHE A 0 259 . -41.173 -5.085 -5.000 1.00 58.73 259 A 1 ATOM 2090 C CB . PHE A 0 259 . -39.337 -5.803 -3.408 1.00 58.73 259 A 1 ATOM 2091 O O . PHE A 0 259 . -41.079 -4.216 -5.859 1.00 58.73 259 A 1 ATOM 2092 C CG . PHE A 0 259 . -38.276 -5.584 -4.460 1.00 58.73 259 A 1 ATOM 2093 C CD1 . PHE A 0 259 . -38.201 -6.428 -5.585 1.00 58.73 259 A 1 ATOM 2094 C CD2 . PHE A 0 259 . -37.433 -4.463 -4.360 1.00 58.73 259 A 1 ATOM 2095 C CE1 . PHE A 0 259 . -37.283 -6.147 -6.611 1.00 58.73 259 A 1 ATOM 2096 C CE2 . PHE A 0 259 . -36.535 -4.171 -5.398 1.00 58.73 259 A 1 ATOM 2097 C CZ . PHE A 0 259 . -36.460 -5.013 -6.522 1.00 58.73 259 A 1 ATOM 2098 N N . ASN A 0 260 . -41.932 -6.172 -5.187 1.00 59.41 260 A 1 ATOM 2099 C CA . ASN A 0 260 . -42.701 -6.414 -6.416 1.00 59.41 260 A 1 ATOM 2100 C C . ASN A 0 260 . -43.793 -5.354 -6.677 1.00 59.41 260 A 1 ATOM 2101 C CB . ASN A 0 260 . -43.332 -7.816 -6.339 1.00 59.41 260 A 1 ATOM 2102 O O . ASN A 0 260 . -44.334 -5.297 -7.778 1.00 59.41 260 A 1 ATOM 2103 C CG . ASN A 0 260 . -42.336 -8.955 -6.465 1.00 59.41 260 A 1 ATOM 2104 N ND2 . ASN A 0 260 . -42.720 -10.146 -6.068 1.00 59.41 260 A 1 ATOM 2105 O OD1 . ASN A 0 260 . -41.225 -8.827 -6.945 1.00 59.41 260 A 1 ATOM 2106 N N . LYS A 0 261 . -44.145 -4.538 -5.672 1.00 61.74 261 A 1 ATOM 2107 C CA . LYS A 0 261 . -45.060 -3.393 -5.793 1.00 61.74 261 A 1 ATOM 2108 C C . LYS A 0 261 . -44.345 -2.060 -6.052 1.00 61.74 261 A 1 ATOM 2109 C CB . LYS A 0 261 . -45.956 -3.302 -4.545 1.00 61.74 261 A 1 ATOM 2110 O O . LYS A 0 261 . -45.045 -1.065 -6.205 1.00 61.74 261 A 1 ATOM 2111 C CG . LYS A 0 261 . -47.152 -4.256 -4.610 1.00 61.74 261 A 1 ATOM 2112 C CD . LYS A 0 261 . -47.991 -4.095 -3.337 1.00 61.74 261 A 1 ATOM 2113 C CE . LYS A 0 261 . -49.312 -4.848 -3.479 1.00 61.74 261 A 1 ATOM 2114 N NZ . LYS A 0 261 . -50.075 -4.835 -2.208 1.00 61.74 261 A 1 ATOM 2115 N N . HIS A 0 262 . -43.010 -2.041 -6.119 1.00 52.84 262 A 1 ATOM 2116 C CA . HIS A 0 262 . -42.193 -0.828 -6.250 1.00 52.84 262 A 1 ATOM 2117 C C . HIS A 0 262 . -42.491 0.223 -5.165 1.00 52.84 262 A 1 ATOM 2118 C CB . HIS A 0 262 . -42.278 -0.271 -7.682 1.00 52.84 262 A 1 ATOM 2119 O O . HIS A 0 262 . -42.677 1.399 -5.456 1.00 52.84 262 A 1 ATOM 2120 C CG . HIS A 0 262 . -41.791 -1.232 -8.732 1.00 52.84 262 A 1 ATOM 2121 C CD2 . HIS A 0 262 . -42.549 -1.910 -9.647 1.00 52.84 262 A 1 ATOM 2122 N ND1 . HIS A 0 262 . -40.478 -1.563 -8.965 1.00 52.84 262 A 1 ATOM 2123 C CE1 . HIS A 0 262 . -40.444 -2.420 -9.997 1.00 52.84 262 A 1 ATOM 2124 N NE2 . HIS A 0 262 . -41.685 -2.664 -10.451 1.00 52.84 262 A 1 ATOM 2125 N N . ASP A 0 263 . -42.585 -0.211 -3.907 1.00 59.31 263 A 1 ATOM 2126 C CA . ASP A 0 263 . -42.756 0.694 -2.769 1.00 59.31 263 A 1 ATOM 2127 C C . ASP A 0 263 . -41.385 1.088 -2.189 1.00 59.31 263 A 1 ATOM 2128 C CB . ASP A 0 263 . -43.678 0.006 -1.748 1.00 59.31 263 A 1 ATOM 2129 O O . ASP A 0 263 . -40.709 0.257 -1.581 1.00 59.31 263 A 1 ATOM 2130 C CG . ASP A 0 263 . -44.091 0.883 -0.562 1.00 59.31 263 A 1 ATOM 2131 O OD1 . ASP A 0 263 . -43.495 1.962 -0.340 1.00 59.31 263 A 1 ATOM 2132 O OD2 . ASP A 0 263 . -44.974 0.433 0.199 1.00 59.31 263 A 1 ATOM 2133 N N . ASP A 0 264 . -40.989 2.359 -2.332 1.00 52.95 264 A 1 ATOM 2134 C CA . ASP A 0 264 . -39.732 2.927 -1.800 1.00 52.95 264 A 1 ATOM 2135 C C . ASP A 0 264 . -39.594 2.817 -0.268 1.00 52.95 264 A 1 ATOM 2136 C CB . ASP A 0 264 . -39.622 4.411 -2.195 1.00 52.95 264 A 1 ATOM 2137 O O . ASP A 0 264 . -38.543 3.115 0.302 1.00 52.95 264 A 1 ATOM 2138 C CG . ASP A 0 264 . -39.342 4.659 -3.677 1.00 52.95 264 A 1 ATOM 2139 O OD1 . ASP A 0 264 . -38.882 3.720 -4.362 1.00 52.95 264 A 1 ATOM 2140 O OD2 . ASP A 0 264 . -39.602 5.814 -4.078 1.00 52.95 264 A 1 ATOM 2141 N N . SER A 0 265 . -40.641 2.383 0.439 1.00 56.30 265 A 1 ATOM 2142 C CA . SER A 0 265 . -40.575 2.074 1.868 1.00 56.30 265 A 1 ATOM 2143 C C . SER A 0 265 . -39.973 0.693 2.191 1.00 56.30 265 A 1 ATOM 2144 C CB . SER A 0 265 . -41.947 2.279 2.511 1.00 56.30 265 A 1 ATOM 2145 O O . SER A 0 265 . -39.877 0.331 3.370 1.00 56.30 265 A 1 ATOM 2146 O OG . SER A 0 265 . -42.854 1.260 2.169 1.00 56.30 265 A 1 ATOM 2147 N N . THR A 0 266 . -39.538 -0.090 1.189 1.00 65.20 266 A 1 ATOM 2148 C CA . THR A 0 266 . -38.933 -1.411 1.418 1.00 65.20 266 A 1 ATOM 2149 C C . THR A 0 266 . -37.498 -1.351 1.910 1.00 65.20 266 A 1 ATOM 2150 C CB . THR A 0 266 . -38.968 -2.342 0.206 1.00 65.20 266 A 1 ATOM 2151 O O . THR A 0 266 . -36.572 -1.000 1.185 1.00 65.20 266 A 1 ATOM 2152 C CG2 . THR A 0 266 . -40.383 -2.813 -0.046 1.00 65.20 266 A 1 ATOM 2153 O OG1 . THR A 0 266 . -38.476 -1.767 -0.972 1.00 65.20 266 A 1 ATOM 2154 N N . CYS A 0 267 . -37.313 -1.830 3.131 1.00 75.51 267 A 1 ATOM 2155 C CA . CYS A 0 267 . -36.016 -2.017 3.753 1.00 75.51 267 A 1 ATOM 2156 C C . CYS A 0 267 . -35.706 -3.496 3.948 1.00 75.51 267 A 1 ATOM 2157 C CB . CYS A 0 267 . -36.053 -1.282 5.085 1.00 75.51 267 A 1 ATOM 2158 O O . CYS A 0 267 . -36.640 -4.267 4.207 1.00 75.51 267 A 1 ATOM 2159 S SG . CYS A 0 267 . -35.943 0.484 4.850 1.00 75.51 267 A 1 ATOM 2160 N N . PRO A 0 268 . -34.421 -3.901 3.901 1.00 76.20 268 A 1 ATOM 2161 C CA . PRO A 0 268 . -34.010 -5.192 4.408 1.00 76.20 268 A 1 ATOM 2162 C C . PRO A 0 268 . -34.577 -5.385 5.806 1.00 76.20 268 A 1 ATOM 2163 C CB . PRO A 0 268 . -32.485 -5.203 4.444 1.00 76.20 268 A 1 ATOM 2164 O O . PRO A 0 268 . -34.690 -4.425 6.577 1.00 76.20 268 A 1 ATOM 2165 C CG . PRO A 0 268 . -32.139 -4.194 3.366 1.00 76.20 268 A 1 ATOM 2166 C CD . PRO A 0 268 . -33.252 -3.154 3.484 1.00 76.20 268 A 1 ATOM 2167 N N . PRO A 0 269 . -34.966 -6.617 6.132 1.00 70.84 269 A 1 ATOM 2168 C CA . PRO A 0 269 . -35.687 -6.846 7.360 1.00 70.84 269 A 1 ATOM 2169 C C . PRO A 0 269 . -34.798 -6.550 8.582 1.00 70.84 269 A 1 ATOM 2170 C CB . PRO A 0 269 . -36.186 -8.282 7.209 1.00 70.84 269 A 1 ATOM 2171 O O . PRO A 0 269 . -35.284 -5.942 9.535 1.00 70.84 269 A 1 ATOM 2172 C CG . PRO A 0 269 . -35.155 -8.965 6.312 1.00 70.84 269 A 1 ATOM 2173 C CD . PRO A 0 269 . -34.797 -7.836 5.356 1.00 70.84 269 A 1 ATOM 2174 N N . TRP A 0 270 . -33.498 -6.883 8.547 1.00 80.68 270 A 1 ATOM 2175 C CA . TRP A 0 270 . -32.599 -6.733 9.701 1.00 80.68 270 A 1 ATOM 2176 C C . TRP A 0 270 . -31.152 -6.413 9.313 1.00 80.68 270 A 1 ATOM 2177 C CB . TRP A 0 270 . -32.653 -8.008 10.570 1.00 80.68 270 A 1 ATOM 2178 O O . TRP A 0 270 . -30.697 -6.770 8.224 1.00 80.68 270 A 1 ATOM 2179 C CG . TRP A 0 270 . -34.047 -8.473 10.875 1.00 80.68 270 A 1 ATOM 2180 C CD1 . TRP A 0 270 . -34.950 -7.787 11.608 1.00 80.68 270 A 1 ATOM 2181 C CD2 . TRP A 0 270 . -34.783 -9.581 10.287 1.00 80.68 270 A 1 ATOM 2182 C CE2 . TRP A 0 270 . -36.172 -9.400 10.573 1.00 80.68 270 A 1 ATOM 2183 C CE3 . TRP A 0 270 . -34.427 -10.675 9.470 1.00 80.68 270 A 1 ATOM 2184 N NE1 . TRP A 0 270 . -36.217 -8.294 11.394 1.00 80.68 270 A 1 ATOM 2185 C CH2 . TRP A 0 270 . -36.766 -11.353 9.251 1.00 80.68 270 A 1 ATOM 2186 C CZ2 . TRP A 0 270 . -37.161 -10.248 10.037 1.00 80.68 270 A 1 ATOM 2187 C CZ3 . TRP A 0 270 . -35.398 -11.570 8.978 1.00 80.68 270 A 1 ATOM 2188 N N . GLY A 0 271 . -30.432 -5.791 10.250 1.00 91.45 271 A 1 ATOM 2189 C CA . GLY A 0 271 . -28.970 -5.816 10.290 1.00 91.45 271 A 1 ATOM 2190 C C . GLY A 0 271 . -28.454 -7.166 10.801 1.00 91.45 271 A 1 ATOM 2191 O O . GLY A 0 271 . -29.228 -8.006 11.259 1.00 91.45 271 A 1 ATOM 2192 N N . PHE A 0 272 . -27.144 -7.397 10.740 1.00 94.93 272 A 1 ATOM 2193 C CA . PHE A 0 272 . -26.545 -8.684 11.133 1.00 94.93 272 A 1 ATOM 2194 C C . PHE A 0 272 . -26.667 -8.995 12.630 1.00 94.93 272 A 1 ATOM 2195 C CB . PHE A 0 272 . -25.074 -8.697 10.721 1.00 94.93 272 A 1 ATOM 2196 O O . PHE A 0 272 . -26.981 -10.121 13.003 1.00 94.93 272 A 1 ATOM 2197 C CG . PHE A 0 272 . -24.862 -9.055 9.270 1.00 94.93 272 A 1 ATOM 2198 C CD1 . PHE A 0 272 . -24.526 -10.374 8.920 1.00 94.93 272 A 1 ATOM 2199 C CD2 . PHE A 0 272 . -25.020 -8.078 8.271 1.00 94.93 272 A 1 ATOM 2200 C CE1 . PHE A 0 272 . -24.325 -10.710 7.572 1.00 94.93 272 A 1 ATOM 2201 C CE2 . PHE A 0 272 . -24.842 -8.418 6.923 1.00 94.93 272 A 1 ATOM 2202 C CZ . PHE A 0 272 . -24.472 -9.727 6.578 1.00 94.93 272 A 1 ATOM 2203 N N . ALA A 0 273 . -26.437 -8.004 13.484 1.00 95.93 273 A 1 ATOM 2204 C CA . ALA A 0 273 . -26.431 -8.090 14.938 1.00 95.93 273 A 1 ATOM 2205 C C . ALA A 0 273 . -27.488 -7.141 15.543 1.00 95.93 273 A 1 ATOM 2206 C CB . ALA A 0 273 . -25.001 -7.813 15.405 1.00 95.93 273 A 1 ATOM 2207 O O . ALA A 0 273 . -27.146 -6.167 16.217 1.00 95.93 273 A 1 ATOM 2208 N N . PRO A 0 274 . -28.793 -7.408 15.324 1.00 93.05 274 A 1 ATOM 2209 C CA . PRO A 0 274 . -29.882 -6.512 15.719 1.00 93.05 274 A 1 ATOM 2210 C C . PRO A 0 274 . -29.940 -6.226 17.225 1.00 93.05 274 A 1 ATOM 2211 C CB . PRO A 0 274 . -31.163 -7.196 15.227 1.00 93.05 274 A 1 ATOM 2212 O O . PRO A 0 274 . -30.537 -5.233 17.629 1.00 93.05 274 A 1 ATOM 2213 C CG . PRO A 0 274 . -30.793 -8.669 15.098 1.00 93.05 274 A 1 ATOM 2214 C CD . PRO A 0 274 . -29.325 -8.615 14.706 1.00 93.05 274 A 1 ATOM 2215 N N . ARG A 0 275 . -29.354 -7.079 18.071 1.00 93.32 275 A 1 ATOM 2216 C CA . ARG A 0 275 . -29.315 -6.947 19.537 1.00 93.32 275 A 1 ATOM 2217 C C . ARG A 0 275 . -27.934 -6.614 20.102 1.00 93.32 275 A 1 ATOM 2218 C CB . ARG A 0 275 . -29.931 -8.172 20.213 1.00 93.32 275 A 1 ATOM 2219 O O . ARG A 0 275 . -27.695 -6.868 21.280 1.00 93.32 275 A 1 ATOM 2220 C CG . ARG A 0 275 . -31.402 -8.380 19.846 1.00 93.32 275 A 1 ATOM 2221 C CD . ARG A 0 275 . -31.982 -9.395 20.826 1.00 93.32 275 A 1 ATOM 2222 N NE . ARG A 0 275 . -33.428 -9.555 20.645 1.00 93.32 275 A 1 ATOM 2223 N NH1 . ARG A 0 275 . -33.467 -11.849 20.505 1.00 93.32 275 A 1 ATOM 2224 N NH2 . ARG A 0 275 . -35.348 -10.718 20.355 1.00 93.32 275 A 1 ATOM 2225 C CZ . ARG A 0 275 . -34.067 -10.694 20.503 1.00 93.32 275 A 1 ATOM 2226 N N . ALA A 0 276 . -27.038 -6.083 19.275 1.00 96.32 276 A 1 ATOM 2227 C CA . ALA A 0 276 . -25.794 -5.497 19.754 1.00 96.32 276 A 1 ATOM 2228 C C . ALA A 0 276 . -26.052 -4.275 20.646 1.00 96.32 276 A 1 ATOM 2229 C CB . ALA A 0 276 . -24.910 -5.160 18.553 1.00 96.32 276 A 1 ATOM 2230 O O . ALA A 0 276 . -26.996 -3.521 20.418 1.00 96.32 276 A 1 ATOM 2231 N N . ASP A 0 277 . -25.185 -4.081 21.637 1.00 97.09 277 A 1 ATOM 2232 C CA . ASP A 0 277 . -25.167 -2.905 22.501 1.00 97.09 277 A 1 ATOM 2233 C C . ASP A 0 277 . -24.454 -1.775 21.738 1.00 97.09 277 A 1 ATOM 2234 C CB . ASP A 0 277 . -24.428 -3.245 23.810 1.00 97.09 277 A 1 ATOM 2235 O O . ASP A 0 277 . -23.227 -1.786 21.603 1.00 97.09 277 A 1 ATOM 2236 C CG . ASP A 0 277 . -25.125 -4.233 24.756 1.00 97.09 277 A 1 ATOM 2237 O OD1 . ASP A 0 277 . -26.351 -4.447 24.654 1.00 97.09 277 A 1 ATOM 2238 O OD2 . ASP A 0 277 . -24.391 -4.794 25.608 1.00 97.09 277 A 1 ATOM 2239 N N . LEU A 0 278 . -25.212 -0.825 21.193 1.00 96.45 278 A 1 ATOM 2240 C CA . LEU A 0 278 . -24.707 0.221 20.306 1.00 96.45 278 A 1 ATOM 2241 C C . LEU A 0 278 . -24.221 1.438 21.095 1.00 96.45 278 A 1 ATOM 2242 C CB . LEU A 0 278 . -25.776 0.633 19.276 1.00 96.45 278 A 1 ATOM 2243 O O . LEU A 0 278 . -24.951 2.008 21.910 1.00 96.45 278 A 1 ATOM 2244 C CG . LEU A 0 278 . -26.399 -0.518 18.470 1.00 96.45 278 A 1 ATOM 2245 C CD1 . LEU A 0 278 . -27.488 0.043 17.554 1.00 96.45 278 A 1 ATOM 2246 C CD2 . LEU A 0 278 . -25.364 -1.260 17.623 1.00 96.45 278 A 1 ATOM 2247 N N . PHE A 0 279 . -22.998 1.858 20.794 1.00 95.72 279 A 1 ATOM 2248 C CA . PHE A 0 279 . -22.391 3.099 21.254 1.00 95.72 279 A 1 ATOM 2249 C C . PHE A 0 279 . -22.137 3.972 20.030 1.00 95.72 279 A 1 ATOM 2250 C CB . PHE A 0 279 . -21.093 2.808 22.019 1.00 95.72 279 A 1 ATOM 2251 O O . PHE A 0 279 . -21.317 3.633 19.174 1.00 95.72 279 A 1 ATOM 2252 C CG . PHE A 0 279 . -21.282 2.088 23.336 1.00 95.72 279 A 1 ATOM 2253 C CD1 . PHE A 0 279 . -21.157 2.790 24.550 1.00 95.72 279 A 1 ATOM 2254 C CD2 . PHE A 0 279 . -21.600 0.718 23.352 1.00 95.72 279 A 1 ATOM 2255 C CE1 . PHE A 0 279 . -21.366 2.129 25.772 1.00 95.72 279 A 1 ATOM 2256 C CE2 . PHE A 0 279 . -21.831 0.063 24.570 1.00 95.72 279 A 1 ATOM 2257 C CZ . PHE A 0 279 . -21.704 0.764 25.782 1.00 95.72 279 A 1 ATOM 2258 N N . ILE A 0 280 . -22.863 5.080 19.931 1.00 94.53 280 A 1 ATOM 2259 C CA . ILE A 0 280 . -22.796 5.989 18.789 1.00 94.53 280 A 1 ATOM 2260 C C . ILE A 0 280 . -21.805 7.109 19.095 1.00 94.53 280 A 1 ATOM 2261 C CB . ILE A 0 280 . -24.199 6.514 18.422 1.00 94.53 280 A 1 ATOM 2262 O O . ILE A 0 280 . -21.949 7.835 20.083 1.00 94.53 280 A 1 ATOM 2263 C CG1 . ILE A 0 280 . -25.243 5.385 18.248 1.00 94.53 280 A 1 ATOM 2264 C CG2 . ILE A 0 280 . -24.135 7.399 17.165 1.00 94.53 280 A 1 ATOM 2265 C CD1 . ILE A 0 280 . -24.874 4.297 17.229 1.00 94.53 280 A 1 ATOM 2266 N N . PHE A 0 281 . -20.810 7.248 18.227 1.00 93.06 281 A 1 ATOM 2267 C CA . PHE A 0 281 . -19.789 8.283 18.278 1.00 93.06 281 A 1 ATOM 2268 C C . PHE A 0 281 . -19.937 9.157 17.039 1.00 93.06 281 A 1 ATOM 2269 C CB . PHE A 0 281 . -18.399 7.639 18.351 1.00 93.06 281 A 1 ATOM 2270 O O . PHE A 0 281 . -19.504 8.785 15.946 1.00 93.06 281 A 1 ATOM 2271 C CG . PHE A 0 281 . -18.133 6.841 19.605 1.00 93.06 281 A 1 ATOM 2272 C CD1 . PHE A 0 281 . -17.338 7.388 20.622 1.00 93.06 281 A 1 ATOM 2273 C CD2 . PHE A 0 281 . -18.613 5.526 19.728 1.00 93.06 281 A 1 ATOM 2274 C CE1 . PHE A 0 281 . -17.006 6.620 21.746 1.00 93.06 281 A 1 ATOM 2275 C CE2 . PHE A 0 281 . -18.324 4.776 20.878 1.00 93.06 281 A 1 ATOM 2276 C CZ . PHE A 0 281 . -17.527 5.326 21.897 1.00 93.06 281 A 1 ATOM 2277 N N . ARG A 0 282 . -20.552 10.329 17.209 1.00 90.34 282 A 1 ATOM 2278 C CA . ARG A 0 282 . -20.533 11.365 16.183 1.00 90.34 282 A 1 ATOM 2279 C C . ARG A 0 282 . -19.182 12.063 16.245 1.00 90.34 282 A 1 ATOM 2280 C CB . ARG A 0 282 . -21.741 12.293 16.323 1.00 90.34 282 A 1 ATOM 2281 O O . ARG A 0 282 . -18.921 12.839 17.159 1.00 90.34 282 A 1 ATOM 2282 C CG . ARG A 0 282 . -21.726 13.434 15.301 1.00 90.34 282 A 1 ATOM 2283 C CD . ARG A 0 282 . -23.052 14.192 15.374 1.00 90.34 282 A 1 ATOM 2284 N NE . ARG A 0 282 . -22.956 15.501 14.719 1.00 90.34 282 A 1 ATOM 2285 N NH1 . ARG A 0 282 . -24.072 15.036 12.742 1.00 90.34 282 A 1 ATOM 2286 N NH2 . ARG A 0 282 . -23.422 17.078 13.150 1.00 90.34 282 A 1 ATOM 2287 C CZ . ARG A 0 282 . -23.472 15.847 13.554 1.00 90.34 282 A 1 ATOM 2288 N N . VAL A 0 283 . -18.312 11.718 15.303 1.00 87.62 283 A 1 ATOM 2289 C CA . VAL A 0 283 . -16.958 12.289 15.153 1.00 87.62 283 A 1 ATOM 2290 C C . VAL A 0 283 . -16.804 13.064 13.844 1.00 87.62 283 A 1 ATOM 2291 C CB . VAL A 0 283 . -15.857 11.222 15.317 1.00 87.62 283 A 1 ATOM 2292 O O . VAL A 0 283 . -15.742 13.616 13.580 1.00 87.62 283 A 1 ATOM 2293 C CG1 . VAL A 0 283 . -15.837 10.648 16.736 1.00 87.62 283 A 1 ATOM 2294 C CG2 . VAL A 0 283 . -16.017 10.058 14.333 1.00 87.62 283 A 1 ATOM 2295 N N . PHE A 0 284 . -17.874 13.135 13.051 1.00 82.75 284 A 1 ATOM 2296 C CA . PHE A 0 284 . -17.953 13.899 11.814 1.00 82.75 284 A 1 ATOM 2297 C C . PHE A 0 284 . -19.058 14.938 11.899 1.00 82.75 284 A 1 ATOM 2298 C CB . PHE A 0 284 . -18.250 12.968 10.644 1.00 82.75 284 A 1 ATOM 2299 O O . PHE A 0 284 . -20.171 14.630 12.336 1.00 82.75 284 A 1 ATOM 2300 C CG . PHE A 0 284 . -17.158 11.972 10.385 1.00 82.75 284 A 1 ATOM 2301 C CD1 . PHE A 0 284 . -16.082 12.316 9.560 1.00 82.75 284 A 1 ATOM 2302 C CD2 . PHE A 0 284 . -17.208 10.708 10.993 1.00 82.75 284 A 1 ATOM 2303 C CE1 . PHE A 0 284 . -15.065 11.381 9.353 1.00 82.75 284 A 1 ATOM 2304 C CE2 . PHE A 0 284 . -16.195 9.767 10.777 1.00 82.75 284 A 1 ATOM 2305 C CZ . PHE A 0 284 . -15.112 10.121 9.968 1.00 82.75 284 A 1 ATOM 2306 N N . THR A 0 285 . -18.764 16.149 11.437 1.00 77.68 285 A 1 ATOM 2307 C CA . THR A 0 285 . -19.790 17.168 11.207 1.00 77.68 285 A 1 ATOM 2308 C C . THR A 0 285 . -20.714 16.754 10.057 1.00 77.68 285 A 1 ATOM 2309 C CB . THR A 0 285 . -19.170 18.541 10.898 1.00 77.68 285 A 1 ATOM 2310 O O . THR A 0 285 . -20.449 15.802 9.319 1.00 77.68 285 A 1 ATOM 2311 C CG2 . THR A 0 285 . -18.155 19.005 11.941 1.00 77.68 285 A 1 ATOM 2312 O OG1 . THR A 0 285 . -18.545 18.512 9.636 1.00 77.68 285 A 1 ATOM 2313 N N . ASP A 0 286 . -21.787 17.514 9.837 1.00 76.99 286 A 1 ATOM 2314 C CA . ASP A 0 286 . -22.712 17.268 8.719 1.00 76.99 286 A 1 ATOM 2315 C C . ASP A 0 286 . -22.062 17.488 7.342 1.00 76.99 286 A 1 ATOM 2316 C CB . ASP A 0 286 . -23.954 18.149 8.893 1.00 76.99 286 A 1 ATOM 2317 O O . ASP A 0 286 . -22.522 16.945 6.339 1.00 76.99 286 A 1 ATOM 2318 C CG . ASP A 0 286 . -24.609 17.907 10.250 1.00 76.99 286 A 1 ATOM 2319 O OD1 . ASP A 0 286 . -24.710 16.734 10.679 1.00 76.99 286 A 1 ATOM 2320 O OD2 . ASP A 0 286 . -24.928 18.888 10.946 1.00 76.99 286 A 1 ATOM 2321 N N . THR A 0 287 . -20.952 18.229 7.306 1.00 68.33 287 A 1 ATOM 2322 C CA . THR A 0 287 . -20.083 18.409 6.135 1.00 68.33 287 A 1 ATOM 2323 C C . THR A 0 287 . -18.929 17.401 6.097 1.00 68.33 287 A 1 ATOM 2324 C CB . THR A 0 287 . -19.539 19.846 6.065 1.00 68.33 287 A 1 ATOM 2325 O O . THR A 0 287 . -17.974 17.624 5.368 1.00 68.33 287 A 1 ATOM 2326 C CG2 . THR A 0 287 . -20.645 20.899 6.003 1.00 68.33 287 A 1 ATOM 2327 O OG1 . THR A 0 287 . -18.747 20.113 7.201 1.00 68.33 287 A 1 ATOM 2328 N N . GLN A 0 288 . -18.981 16.327 6.899 1.00 71.75 288 A 1 ATOM 2329 C CA . GLN A 0 288 . -17.955 15.275 7.000 1.00 71.75 288 A 1 ATOM 2330 C C . GLN A 0 288 . -16.553 15.769 7.387 1.00 71.75 288 A 1 ATOM 2331 C CB . GLN A 0 288 . -17.914 14.422 5.731 1.00 71.75 288 A 1 ATOM 2332 O O . GLN A 0 288 . -15.544 15.151 7.039 1.00 71.75 288 A 1 ATOM 2333 C CG . GLN A 0 288 . -19.241 13.767 5.371 1.00 71.75 288 A 1 ATOM 2334 C CD . GLN A 0 288 . -19.130 12.938 4.099 1.00 71.75 288 A 1 ATOM 2335 N NE2 . GLN A 0 288 . -20.230 12.433 3.625 1.00 71.75 288 A 1 ATOM 2336 O OE1 . GLN A 0 288 . -18.095 12.663 3.513 1.00 71.75 288 A 1 ATOM 2337 N N . ILE A 0 289 . -16.485 16.857 8.152 1.00 74.50 289 A 1 ATOM 2338 C CA . ILE A 0 289 . -15.234 17.333 8.735 1.00 74.50 289 A 1 ATOM 2339 C C . ILE A 0 289 . -15.002 16.602 10.053 1.00 74.50 289 A 1 ATOM 2340 C CB . ILE A 0 289 . -15.233 18.864 8.905 1.00 74.50 289 A 1 ATOM 2341 O O . ILE A 0 289 . -15.930 16.434 10.846 1.00 74.50 289 A 1 ATOM 2342 C CG1 . ILE A 0 289 . -15.360 19.548 7.525 1.00 74.50 289 A 1 ATOM 2343 C CG2 . ILE A 0 289 . -13.954 19.337 9.617 1.00 74.50 289 A 1 ATOM 2344 C CD1 . ILE A 0 289 . -15.609 21.059 7.605 1.00 74.50 289 A 1 ATOM 2345 N N . PHE A 0 290 . -13.761 16.214 10.311 1.00 82.42 290 A 1 ATOM 2346 C CA . PHE A 0 290 . -13.335 15.699 11.605 1.00 82.42 290 A 1 ATOM 2347 C C . PHE A 0 290 . -11.976 16.250 12.007 1.00 82.42 290 A 1 ATOM 2348 C CB . PHE A 0 290 . -13.321 14.175 11.574 1.00 82.42 290 A 1 ATOM 2349 O O . PHE A 0 290 . -11.252 16.796 11.179 1.00 82.42 290 A 1 ATOM 2350 C CG . PHE A 0 290 . -12.292 13.549 10.654 1.00 82.42 290 A 1 ATOM 2351 C CD1 . PHE A 0 290 . -12.588 13.369 9.293 1.00 82.42 290 A 1 ATOM 2352 C CD2 . PHE A 0 290 . -11.086 13.047 11.176 1.00 82.42 290 A 1 ATOM 2353 C CE1 . PHE A 0 290 . -11.764 12.559 8.495 1.00 82.42 290 A 1 ATOM 2354 C CE2 . PHE A 0 290 . -10.266 12.230 10.382 1.00 82.42 290 A 1 ATOM 2355 C CZ . PHE A 0 290 . -10.621 11.959 9.050 1.00 82.42 290 A 1 ATOM 2356 N N . TYR A 0 291 . -11.623 16.079 13.278 1.00 84.30 291 A 1 ATOM 2357 C CA . TYR A 0 291 . -10.300 16.404 13.792 1.00 84.30 291 A 1 ATOM 2358 C C . TYR A 0 291 . -9.664 15.189 14.462 1.00 84.30 291 A 1 ATOM 2359 C CB . TYR A 0 291 . -10.369 17.569 14.782 1.00 84.30 291 A 1 ATOM 2360 O O . TYR A 0 291 . -10.362 14.378 15.077 1.00 84.30 291 A 1 ATOM 2361 C CG . TYR A 0 291 . -10.816 18.906 14.221 1.00 84.30 291 A 1 ATOM 2362 C CD1 . TYR A 0 291 . -9.883 19.912 13.911 1.00 84.30 291 A 1 ATOM 2363 C CD2 . TYR A 0 291 . -12.183 19.156 14.024 1.00 84.30 291 A 1 ATOM 2364 C CE1 . TYR A 0 291 . -10.334 21.146 13.399 1.00 84.30 291 A 1 ATOM 2365 C CE2 . TYR A 0 291 . -12.634 20.389 13.519 1.00 84.30 291 A 1 ATOM 2366 O OH . TYR A 0 291 . -12.104 22.527 12.574 1.00 84.30 291 A 1 ATOM 2367 C CZ . TYR A 0 291 . -11.701 21.380 13.178 1.00 84.30 291 A 1 ATOM 2368 N N . THR A 0 292 . -8.334 15.102 14.429 1.00 86.71 292 A 1 ATOM 2369 C CA . THR A 0 292 . -7.578 14.054 15.132 1.00 86.71 292 A 1 ATOM 2370 C C . THR A 0 292 . -7.939 14.011 16.605 1.00 86.71 292 A 1 ATOM 2371 C CB . THR A 0 292 . -6.074 14.301 15.034 1.00 86.71 292 A 1 ATOM 2372 O O . THR A 0 292 . -8.243 12.941 17.130 1.00 86.71 292 A 1 ATOM 2373 C CG2 . THR A 0 292 . -5.236 13.248 15.758 1.00 86.71 292 A 1 ATOM 2374 O OG1 . THR A 0 292 . -5.737 14.335 13.688 1.00 86.71 292 A 1 ATOM 2375 N N . SER A 0 293 . -7.957 15.166 17.285 1.00 89.32 293 A 1 ATOM 2376 C CA . SER A 0 293 . -8.278 15.201 18.713 1.00 89.32 293 A 1 ATOM 2377 C C . SER A 0 293 . -9.625 14.560 19.023 1.00 89.32 293 A 1 ATOM 2378 C CB . SER A 0 293 . -8.264 16.613 19.289 1.00 89.32 293 A 1 ATOM 2379 O O . SER A 0 293 . -9.691 13.831 20.005 1.00 89.32 293 A 1 ATOM 2380 O OG . SER A 0 293 . -9.340 17.379 18.785 1.00 89.32 293 A 1 ATOM 2381 N N . TRP A 0 294 . -10.651 14.750 18.181 1.00 89.20 294 A 1 ATOM 2382 C CA . TRP A 0 294 . -11.980 14.161 18.368 1.00 89.20 294 A 1 ATOM 2383 C C . TRP A 0 294 . -11.925 12.636 18.342 1.00 89.20 294 A 1 ATOM 2384 C CB . TRP A 0 294 . -12.943 14.660 17.283 1.00 89.20 294 A 1 ATOM 2385 O O . TRP A 0 294 . -12.541 11.980 19.181 1.00 89.20 294 A 1 ATOM 2386 C CG . TRP A 0 294 . -13.218 16.131 17.229 1.00 89.20 294 A 1 ATOM 2387 C CD1 . TRP A 0 294 . -12.847 17.063 18.138 1.00 89.20 294 A 1 ATOM 2388 C CD2 . TRP A 0 294 . -14.007 16.847 16.232 1.00 89.20 294 A 1 ATOM 2389 C CE2 . TRP A 0 294 . -14.102 18.215 16.623 1.00 89.20 294 A 1 ATOM 2390 C CE3 . TRP A 0 294 . -14.671 16.471 15.047 1.00 89.20 294 A 1 ATOM 2391 N NE1 . TRP A 0 294 . -13.354 18.296 17.775 1.00 89.20 294 A 1 ATOM 2392 C CH2 . TRP A 0 294 . -15.489 18.750 14.712 1.00 89.20 294 A 1 ATOM 2393 C CZ2 . TRP A 0 294 . -14.839 19.157 15.890 1.00 89.20 294 A 1 ATOM 2394 C CZ3 . TRP A 0 294 . -15.396 17.412 14.289 1.00 89.20 294 A 1 ATOM 2395 N N . PHE A 0 295 . -11.131 12.065 17.435 1.00 90.21 295 A 1 ATOM 2396 C CA . PHE A 0 295 . -10.882 10.627 17.398 1.00 90.21 295 A 1 ATOM 2397 C C . PHE A 0 295 . -10.136 10.140 18.635 1.00 90.21 295 A 1 ATOM 2398 C CB . PHE A 0 295 . -10.124 10.256 16.122 1.00 90.21 295 A 1 ATOM 2399 O O . PHE A 0 295 . -10.555 9.159 19.242 1.00 90.21 295 A 1 ATOM 2400 C CG . PHE A 0 295 . -11.069 9.999 14.978 1.00 90.21 295 A 1 ATOM 2401 C CD1 . PHE A 0 295 . -11.649 8.727 14.856 1.00 90.21 295 A 1 ATOM 2402 C CD2 . PHE A 0 295 . -11.435 11.029 14.095 1.00 90.21 295 A 1 ATOM 2403 C CE1 . PHE A 0 295 . -12.571 8.472 13.833 1.00 90.21 295 A 1 ATOM 2404 C CE2 . PHE A 0 295 . -12.368 10.766 13.076 1.00 90.21 295 A 1 ATOM 2405 C CZ . PHE A 0 295 . -12.916 9.486 12.929 1.00 90.21 295 A 1 ATOM 2406 N N . LEU A 0 296 . -9.073 10.828 19.056 1.00 91.69 296 A 1 ATOM 2407 C CA . LEU A 0 296 . -8.313 10.444 20.250 1.00 91.69 296 A 1 ATOM 2408 C C . LEU A 0 296 . -9.184 10.469 21.520 1.00 91.69 296 A 1 ATOM 2409 C CB . LEU A 0 296 . -7.123 11.397 20.426 1.00 91.69 296 A 1 ATOM 2410 O O . LEU A 0 296 . -9.104 9.583 22.373 1.00 91.69 296 A 1 ATOM 2411 C CG . LEU A 0 296 . -6.089 11.487 19.303 1.00 91.69 296 A 1 ATOM 2412 C CD1 . LEU A 0 296 . -4.984 12.458 19.726 1.00 91.69 296 A 1 ATOM 2413 C CD2 . LEU A 0 296 . -5.468 10.139 18.985 1.00 91.69 296 A 1 ATOM 2414 N N . ASP A 0 297 . -10.026 11.492 21.635 1.00 89.17 297 A 1 ATOM 2415 C CA . ASP A 0 297 . -11.056 11.674 22.654 1.00 89.17 297 A 1 ATOM 2416 C C . ASP A 0 297 . -12.049 10.498 22.678 1.00 89.17 297 A 1 ATOM 2417 C CB . ASP A 0 297 . -11.783 12.989 22.307 1.00 89.17 297 A 1 ATOM 2418 O O . ASP A 0 297 . -12.209 9.805 23.692 1.00 89.17 297 A 1 ATOM 2419 C CG . ASP A 0 297 . -11.500 14.136 23.260 1.00 89.17 297 A 1 ATOM 2420 O OD1 . ASP A 0 297 . -11.620 13.904 24.480 1.00 89.17 297 A 1 ATOM 2421 O OD2 . ASP A 0 297 . -11.063 15.230 22.852 1.00 89.17 297 A 1 ATOM 2422 N N . ALA A 0 298 . -12.662 10.232 21.525 1.00 91.15 298 A 1 ATOM 2423 C CA . ALA A 0 298 . -13.643 9.179 21.331 1.00 91.15 298 A 1 ATOM 2424 C C . ALA A 0 298 . -13.045 7.781 21.557 1.00 91.15 298 A 1 ATOM 2425 C CB . ALA A 0 298 . -14.219 9.368 19.927 1.00 91.15 298 A 1 ATOM 2426 O O . ALA A 0 298 . -13.680 6.922 22.172 1.00 91.15 298 A 1 ATOM 2427 N N . PHE A 0 299 . -11.796 7.554 21.149 1.00 94.04 299 A 1 ATOM 2428 C CA . PHE A 0 299 . -11.062 6.313 21.383 1.00 94.04 299 A 1 ATOM 2429 C C . PHE A 0 299 . -10.749 6.087 22.860 1.00 94.04 299 A 1 ATOM 2430 C CB . PHE A 0 299 . -9.790 6.310 20.525 1.00 94.04 299 A 1 ATOM 2431 O O . PHE A 0 299 . -11.026 5.003 23.377 1.00 94.04 299 A 1 ATOM 2432 C CG . PHE A 0 299 . -9.987 6.142 19.023 1.00 94.04 299 A 1 ATOM 2433 C CD1 . PHE A 0 299 . -11.125 5.501 18.484 1.00 94.04 299 A 1 ATOM 2434 C CD2 . PHE A 0 299 . -8.963 6.551 18.146 1.00 94.04 299 A 1 ATOM 2435 C CE1 . PHE A 0 299 . -11.226 5.266 17.102 1.00 94.04 299 A 1 ATOM 2436 C CE2 . PHE A 0 299 . -9.049 6.289 16.770 1.00 94.04 299 A 1 ATOM 2437 C CZ . PHE A 0 299 . -10.179 5.643 16.247 1.00 94.04 299 A 1 ATOM 2438 N N . ASN A 0 300 . -10.284 7.109 23.583 1.00 91.69 300 A 1 ATOM 2439 C CA . ASN A 0 300 . -10.133 7.026 25.038 1.00 91.69 300 A 1 ATOM 2440 C C . ASN A 0 300 . -11.463 6.665 25.716 1.00 91.69 300 A 1 ATOM 2441 C CB . ASN A 0 300 . -9.599 8.371 25.562 1.00 91.69 300 A 1 ATOM 2442 O O . ASN A 0 300 . -11.507 5.855 26.651 1.00 91.69 300 A 1 ATOM 2443 C CG . ASN A 0 300 . -8.105 8.541 25.363 1.00 91.69 300 A 1 ATOM 2444 N ND2 . ASN A 0 300 . -7.618 9.754 25.483 1.00 91.69 300 A 1 ATOM 2445 O OD1 . ASN A 0 300 . -7.360 7.604 25.142 1.00 91.69 300 A 1 ATOM 2446 N N . TYR A 0 301 . -12.573 7.218 25.221 1.00 90.16 301 A 1 ATOM 2447 C CA . TYR A 0 301 . -13.885 6.868 25.742 1.00 90.16 301 A 1 ATOM 2448 C C . TYR A 0 301 . -14.286 5.425 25.428 1.00 90.16 301 A 1 ATOM 2449 C CB . TYR A 0 301 . -14.943 7.857 25.259 1.00 90.16 301 A 1 ATOM 2450 O O . TYR A 0 301 . -14.723 4.709 26.334 1.00 90.16 301 A 1 ATOM 2451 C CG . TYR A 0 301 . -16.289 7.646 25.923 1.00 90.16 301 A 1 ATOM 2452 C CD1 . TYR A 0 301 . -17.477 7.534 25.174 1.00 90.16 301 A 1 ATOM 2453 C CD2 . TYR A 0 301 . -16.351 7.559 27.323 1.00 90.16 301 A 1 ATOM 2454 C CE1 . TYR A 0 301 . -18.717 7.413 25.823 1.00 90.16 301 A 1 ATOM 2455 C CE2 . TYR A 0 301 . -17.587 7.481 27.976 1.00 90.16 301 A 1 ATOM 2456 O OH . TYR A 0 301 . -19.952 7.514 27.879 1.00 90.16 301 A 1 ATOM 2457 C CZ . TYR A 0 301 . -18.770 7.474 27.226 1.00 90.16 301 A 1 ATOM 2458 N N . ALA A 0 302 . -14.072 4.963 24.197 1.00 93.43 302 A 1 ATOM 2459 C CA . ALA A 0 302 . -14.317 3.583 23.792 1.00 93.43 302 A 1 ATOM 2460 C C . ALA A 0 302 . -13.529 2.570 24.645 1.00 93.43 302 A 1 ATOM 2461 C CB . ALA A 0 302 . -13.974 3.451 22.308 1.00 93.43 302 A 1 ATOM 2462 O O . ALA A 0 302 . -14.098 1.568 25.089 1.00 93.43 302 A 1 ATOM 2463 N N . ILE A 0 303 . -12.263 2.867 24.965 1.00 92.55 303 A 1 ATOM 2464 C CA . ILE A 0 303 . -11.439 2.076 25.897 1.00 92.55 303 A 1 ATOM 2465 C C . ILE A 0 303 . -12.093 2.022 27.277 1.00 92.55 303 A 1 ATOM 2466 C CB . ILE A 0 303 . -9.992 2.622 25.965 1.00 92.55 303 A 1 ATOM 2467 O O . ILE A 0 303 . -12.285 0.942 27.839 1.00 92.55 303 A 1 ATOM 2468 C CG1 . ILE A 0 303 . -9.294 2.423 24.607 1.00 92.55 303 A 1 ATOM 2469 C CG2 . ILE A 0 303 . -9.193 1.916 27.076 1.00 92.55 303 A 1 ATOM 2470 C CD1 . ILE A 0 303 . -7.968 3.177 24.443 1.00 92.55 303 A 1 ATOM 2471 N N . SER A 0 304 . -12.523 3.170 27.810 1.00 90.47 304 A 1 ATOM 2472 C CA . SER A 0 304 . -13.180 3.233 29.123 1.00 90.47 304 A 1 ATOM 2473 C C . SER A 0 304 . -14.497 2.440 29.177 1.00 90.47 304 A 1 ATOM 2474 C CB . SER A 0 304 . -13.398 4.694 29.530 1.00 90.47 304 A 1 ATOM 2475 O O . SER A 0 304 . -14.819 1.825 30.198 1.00 90.47 304 A 1 ATOM 2476 O OG . SER A 0 304 . -14.570 5.245 28.960 1.00 90.47 304 A 1 ATOM 2477 N N . ARG A 0 305 . -15.237 2.401 28.059 1.00 90.28 305 A 1 ATOM 2478 C CA . ARG A 0 305 . -16.464 1.610 27.875 1.00 90.28 305 A 1 ATOM 2479 C C . ARG A 0 305 . -16.195 0.147 27.537 1.00 90.28 305 A 1 ATOM 2480 C CB . ARG A 0 305 . -17.352 2.277 26.806 1.00 90.28 305 A 1 ATOM 2481 O O . ARG A 0 305 . -17.134 -0.651 27.519 1.00 90.28 305 A 1 ATOM 2482 C CG . ARG A 0 305 . -17.927 3.641 27.224 1.00 90.28 305 A 1 ATOM 2483 C CD . ARG A 0 305 . -18.666 3.529 28.560 1.00 90.28 305 A 1 ATOM 2484 N NE . ARG A 0 305 . -19.542 4.675 28.810 1.00 90.28 305 A 1 ATOM 2485 N NH1 . ARG A 0 305 . -20.149 4.154 30.966 1.00 90.28 305 A 1 ATOM 2486 N NH2 . ARG A 0 305 . -20.974 5.948 30.033 1.00 90.28 305 A 1 ATOM 2487 C CZ . ARG A 0 305 . -20.196 4.925 29.923 1.00 90.28 305 A 1 ATOM 2488 N N . LYS A 0 306 . -14.926 -0.221 27.334 1.00 92.89 306 A 1 ATOM 2489 C CA . LYS A 0 306 . -14.478 -1.570 26.987 1.00 92.89 306 A 1 ATOM 2490 C C . LYS A 0 306 . -15.232 -2.101 25.775 1.00 92.89 306 A 1 ATOM 2491 C CB . LYS A 0 306 . -14.595 -2.505 28.202 1.00 92.89 306 A 1 ATOM 2492 O O . LYS A 0 306 . -15.793 -3.192 25.851 1.00 92.89 306 A 1 ATOM 2493 C CG . LYS A 0 306 . -13.860 -1.994 29.442 1.00 92.89 306 A 1 ATOM 2494 C CD . LYS A 0 306 . -14.065 -2.994 30.577 1.00 92.89 306 A 1 ATOM 2495 C CE . LYS A 0 306 . -13.315 -2.496 31.806 1.00 92.89 306 A 1 ATOM 2496 N NZ . LYS A 0 306 . -13.455 -3.460 32.918 1.00 92.89 306 A 1 ATOM 2497 N N . LEU A 0 307 . -15.379 -1.314 24.713 1.00 97.34 307 A 1 ATOM 2498 C CA . LEU A 0 307 . -16.056 -1.806 23.508 1.00 97.34 307 A 1 ATOM 2499 C C . LEU A 0 307 . -15.354 -3.071 22.999 1.00 97.34 307 A 1 ATOM 2500 C CB . LEU A 0 307 . -16.115 -0.720 22.426 1.00 97.34 307 A 1 ATOM 2501 O O . LEU A 0 307 . -14.159 -3.230 23.211 1.00 97.34 307 A 1 ATOM 2502 C CG . LEU A 0 307 . -16.742 0.602 22.896 1.00 97.34 307 A 1 ATOM 2503 C CD1 . LEU A 0 307 . -16.885 1.541 21.711 1.00 97.34 307 A 1 ATOM 2504 C CD2 . LEU A 0 307 . -18.126 0.434 23.526 1.00 97.34 307 A 1 ATOM 2505 N N . HIS A 0 308 . -16.080 -3.993 22.371 1.00 98.17 308 A 1 ATOM 2506 C CA . HIS A 0 308 . -15.434 -5.183 21.803 1.00 98.17 308 A 1 ATOM 2507 C C . HIS A 0 308 . -14.980 -4.937 20.365 1.00 98.17 308 A 1 ATOM 2508 C CB . HIS A 0 308 . -16.371 -6.387 21.855 1.00 98.17 308 A 1 ATOM 2509 O O . HIS A 0 308 . -13.953 -5.456 19.936 1.00 98.17 308 A 1 ATOM 2510 C CG . HIS A 0 308 . -16.963 -6.676 23.205 1.00 98.17 308 A 1 ATOM 2511 C CD2 . HIS A 0 308 . -16.337 -7.213 24.297 1.00 98.17 308 A 1 ATOM 2512 N ND1 . HIS A 0 308 . -18.282 -6.525 23.522 1.00 98.17 308 A 1 ATOM 2513 C CE1 . HIS A 0 308 . -18.470 -6.986 24.769 1.00 98.17 308 A 1 ATOM 2514 N NE2 . HIS A 0 308 . -17.303 -7.386 25.304 1.00 98.17 308 A 1 ATOM 2515 N N . VAL A 0 309 . -15.757 -4.151 19.621 1.00 98.62 309 A 1 ATOM 2516 C CA . VAL A 0 309 . -15.491 -3.830 18.222 1.00 98.62 309 A 1 ATOM 2517 C C . VAL A 0 309 . -15.869 -2.382 17.936 1.00 98.62 309 A 1 ATOM 2518 C CB . VAL A 0 309 . -16.193 -4.837 17.287 1.00 98.62 309 A 1 ATOM 2519 O O . VAL A 0 309 . -16.869 -1.883 18.456 1.00 98.62 309 A 1 ATOM 2520 C CG1 . VAL A 0 309 . -17.717 -4.848 17.436 1.00 98.62 309 A 1 ATOM 2521 C CG2 . VAL A 0 309 . -15.843 -4.599 15.817 1.00 98.62 309 A 1 ATOM 2522 N N . ILE A 0 310 . -15.069 -1.715 17.111 1.00 98.47 310 A 1 ATOM 2523 C CA . ILE A 0 310 . -15.354 -0.397 16.549 1.00 98.47 310 A 1 ATOM 2524 C C . ILE A 0 310 . -15.481 -0.544 15.034 1.00 98.47 310 A 1 ATOM 2525 C CB . ILE A 0 310 . -14.272 0.626 16.958 1.00 98.47 310 A 1 ATOM 2526 O O . ILE A 0 310 . -14.607 -1.123 14.391 1.00 98.47 310 A 1 ATOM 2527 C CG1 . ILE A 0 310 . -14.347 0.895 18.477 1.00 98.47 310 A 1 ATOM 2528 C CG2 . ILE A 0 310 . -14.449 1.938 16.172 1.00 98.47 310 A 1 ATOM 2529 C CD1 . ILE A 0 310 . -13.165 1.717 19.006 1.00 98.47 310 A 1 ATOM 2530 N N . ASN A 0 311 . -16.562 -0.013 14.470 1.00 98.28 311 A 1 ATOM 2531 C CA . ASN A 0 311 . -16.685 0.225 13.041 1.00 98.28 311 A 1 ATOM 2532 C C . ASN A 0 311 . -16.155 1.618 12.710 1.00 98.28 311 A 1 ATOM 2533 C CB . ASN A 0 311 . -18.152 0.096 12.616 1.00 98.28 311 A 1 ATOM 2534 O O . ASN A 0 311 . -16.673 2.615 13.223 1.00 98.28 311 A 1 ATOM 2535 C CG . ASN A 0 311 . -18.330 0.488 11.166 1.00 98.28 311 A 1 ATOM 2536 N ND2 . ASN A 0 311 . -18.694 1.720 10.921 1.00 98.28 311 A 1 ATOM 2537 O OD1 . ASN A 0 311 . -18.104 -0.278 10.250 1.00 98.28 311 A 1 ATOM 2538 N N . LEU A 0 312 . -15.197 1.663 11.792 1.00 92.98 312 A 1 ATOM 2539 C CA . LEU A 0 312 . -14.696 2.878 11.180 1.00 92.98 312 A 1 ATOM 2540 C C . LEU A 0 312 . -14.893 2.783 9.663 1.00 92.98 312 A 1 ATOM 2541 C CB . LEU A 0 312 . -13.237 3.055 11.624 1.00 92.98 312 A 1 ATOM 2542 O O . LEU A 0 312 . -14.120 2.169 8.935 1.00 92.98 312 A 1 ATOM 2543 C CG . LEU A 0 312 . -12.652 4.421 11.253 1.00 92.98 312 A 1 ATOM 2544 C CD1 . LEU A 0 312 . -13.340 5.544 12.028 1.00 92.98 312 A 1 ATOM 2545 C CD2 . LEU A 0 312 . -11.167 4.462 11.595 1.00 92.98 312 A 1 ATOM 2546 N N . SER A 0 313 . -15.976 3.364 9.156 1.00 85.94 313 A 1 ATOM 2547 C CA . SER A 0 313 . -16.310 3.344 7.722 1.00 85.94 313 A 1 ATOM 2548 C C . SER A 0 313 . -15.620 4.469 6.935 1.00 85.94 313 A 1 ATOM 2549 C CB . SER A 0 313 . -17.824 3.335 7.541 1.00 85.94 313 A 1 ATOM 2550 O O . SER A 0 313 . -16.131 4.952 5.920 1.00 85.94 313 A 1 ATOM 2551 O OG . SER A 0 313 . -18.363 2.192 8.165 1.00 85.94 313 A 1 ATOM 2552 N N . ILE A 0 314 . -14.445 4.880 7.406 1.00 70.69 314 A 1 ATOM 2553 C CA . ILE A 0 314 . -13.587 5.887 6.794 1.00 70.69 314 A 1 ATOM 2554 C C . ILE A 0 314 . -12.152 5.367 6.702 1.00 70.69 314 A 1 ATOM 2555 C CB . ILE A 0 314 . -13.671 7.227 7.563 1.00 70.69 314 A 1 ATOM 2556 O O . ILE A 0 314 . -11.741 4.508 7.478 1.00 70.69 314 A 1 ATOM 2557 C CG1 . ILE A 0 314 . -12.960 8.332 6.754 1.00 70.69 314 A 1 ATOM 2558 C CG2 . ILE A 0 314 . -13.109 7.108 8.992 1.00 70.69 314 A 1 ATOM 2559 C CD1 . ILE A 0 314 . -13.362 9.747 7.136 1.00 70.69 314 A 1 ATOM 2560 N N . GLY A 0 315 . -11.395 5.946 5.780 1.00 64.13 315 A 1 ATOM 2561 C CA . GLY A 0 315 . -9.949 6.009 5.854 1.00 64.13 315 A 1 ATOM 2562 C C . GLY A 0 315 . -9.425 7.152 4.983 1.00 64.13 315 A 1 ATOM 2563 O O . GLY A 0 315 . -10.204 7.789 4.269 1.00 64.13 315 A 1 ATOM 2564 N N . GLY A 0 316 . -8.123 7.402 5.058 1.00 66.16 316 A 1 ATOM 2565 C CA . GLY A 0 316 . -7.391 8.314 4.177 1.00 66.16 316 A 1 ATOM 2566 C C . GLY A 0 316 . -5.876 8.102 4.275 1.00 66.16 316 A 1 ATOM 2567 O O . GLY A 0 316 . -5.455 7.178 4.975 1.00 66.16 316 A 1 ATOM 2568 N N . PRO A 0 317 . -5.040 8.955 3.657 1.00 58.14 317 A 1 ATOM 2569 C CA . PRO A 0 317 . -3.569 8.946 3.758 1.00 58.14 317 A 1 ATOM 2570 C C . PRO A 0 317 . -3.003 9.234 5.172 1.00 58.14 317 A 1 ATOM 2571 C CB . PRO A 0 317 . -3.106 9.974 2.709 1.00 58.14 317 A 1 ATOM 2572 O O . PRO A 0 317 . -1.896 9.743 5.325 1.00 58.14 317 A 1 ATOM 2573 C CG . PRO A 0 317 . -4.277 10.941 2.613 1.00 58.14 317 A 1 ATOM 2574 C CD . PRO A 0 317 . -5.447 9.964 2.693 1.00 58.14 317 A 1 ATOM 2575 N N . ASP A 0 318 . -3.734 8.922 6.243 1.00 55.82 318 A 1 ATOM 2576 C CA . ASP A 0 318 . -3.462 9.408 7.599 1.00 55.82 318 A 1 ATOM 2577 C C . ASP A 0 318 . -2.421 8.601 8.395 1.00 55.82 318 A 1 ATOM 2578 C CB . ASP A 0 318 . -4.783 9.588 8.363 1.00 55.82 318 A 1 ATOM 2579 O O . ASP A 0 318 . -2.223 8.827 9.585 1.00 55.82 318 A 1 ATOM 2580 C CG . ASP A 0 318 . -4.716 10.729 9.385 1.00 55.82 318 A 1 ATOM 2581 O OD1 . ASP A 0 318 . -3.861 11.641 9.199 1.00 55.82 318 A 1 ATOM 2582 O OD2 . ASP A 0 318 . -5.585 10.726 10.280 1.00 55.82 318 A 1 ATOM 2583 N N . PHE A 0 319 . -1.673 7.700 7.750 1.00 58.85 319 A 1 ATOM 2584 C CA . PHE A 0 319 . -0.555 6.995 8.400 1.00 58.85 319 A 1 ATOM 2585 C C . PHE A 0 319 . 0.539 7.964 8.905 1.00 58.85 319 A 1 ATOM 2586 C CB . PHE A 0 319 . 0.031 5.944 7.444 1.00 58.85 319 A 1 ATOM 2587 O O . PHE A 0 319 . 1.334 7.607 9.774 1.00 58.85 319 A 1 ATOM 2588 C CG . PHE A 0 319 . 0.761 6.560 6.273 1.00 58.85 319 A 1 ATOM 2589 C CD1 . PHE A 0 319 . 0.030 6.993 5.158 1.00 58.85 319 A 1 ATOM 2590 C CD2 . PHE A 0 319 . 2.148 6.796 6.343 1.00 58.85 319 A 1 ATOM 2591 C CE1 . PHE A 0 319 . 0.669 7.730 4.158 1.00 58.85 319 A 1 ATOM 2592 C CE2 . PHE A 0 319 . 2.798 7.484 5.306 1.00 58.85 319 A 1 ATOM 2593 C CZ . PHE A 0 319 . 2.050 7.981 4.230 1.00 58.85 319 A 1 ATOM 2594 N N . LEU A 0 320 . 0.566 9.203 8.393 1.00 61.50 320 A 1 ATOM 2595 C CA . LEU A 0 320 . 1.437 10.285 8.863 1.00 61.50 320 A 1 ATOM 2596 C C . LEU A 0 320 . 0.933 10.968 10.149 1.00 61.50 320 A 1 ATOM 2597 C CB . LEU A 0 320 . 1.610 11.326 7.738 1.00 61.50 320 A 1 ATOM 2598 O O . LEU A 0 320 . 1.681 11.736 10.757 1.00 61.50 320 A 1 ATOM 2599 C CG . LEU A 0 320 . 2.292 10.808 6.459 1.00 61.50 320 A 1 ATOM 2600 C CD1 . LEU A 0 320 . 2.303 11.912 5.404 1.00 61.50 320 A 1 ATOM 2601 C CD2 . LEU A 0 320 . 3.739 10.372 6.710 1.00 61.50 320 A 1 ATOM 2602 N N . ASP A 0 321 . -0.321 10.764 10.570 1.00 74.19 321 A 1 ATOM 2603 C CA . ASP A 0 321 . -0.817 11.260 11.861 1.00 74.19 321 A 1 ATOM 2604 C C . ASP A 0 321 . -0.441 10.307 12.992 1.00 74.19 321 A 1 ATOM 2605 C CB . ASP A 0 321 . -2.316 11.555 11.832 1.00 74.19 321 A 1 ATOM 2606 O O . ASP A 0 321 . -1.206 9.450 13.437 1.00 74.19 321 A 1 ATOM 2607 C CG . ASP A 0 321 . -2.794 12.300 13.074 1.00 74.19 321 A 1 ATOM 2608 O OD1 . ASP A 0 321 . -1.941 12.732 13.882 1.00 74.19 321 A 1 ATOM 2609 O OD2 . ASP A 0 321 . -4.010 12.523 13.197 1.00 74.19 321 A 1 ATOM 2610 N N . LYS A 0 322 . 0.797 10.460 13.462 1.00 82.16 322 A 1 ATOM 2611 C CA . LYS A 0 322 . 1.357 9.620 14.521 1.00 82.16 322 A 1 ATOM 2612 C C . LYS A 0 322 . 0.450 9.515 15.764 1.00 82.16 322 A 1 ATOM 2613 C CB . LYS A 0 322 . 2.782 10.087 14.828 1.00 82.16 322 A 1 ATOM 2614 O O . LYS A 0 322 . 0.260 8.388 16.216 1.00 82.16 322 A 1 ATOM 2615 C CG . LYS A 0 322 . 3.405 9.236 15.935 1.00 82.16 322 A 1 ATOM 2616 C CD . LYS A 0 322 . 4.838 9.681 16.200 1.00 82.16 322 A 1 ATOM 2617 C CE . LYS A 0 322 . 5.406 8.763 17.279 1.00 82.16 322 A 1 ATOM 2618 N NZ . LYS A 0 322 . 6.802 9.132 17.605 1.00 82.16 322 A 1 ATOM 2619 N N . PRO A 0 323 . -0.121 10.603 16.328 1.00 88.25 323 A 1 ATOM 2620 C CA . PRO A 0 323 . -1.100 10.498 17.411 1.00 88.25 323 A 1 ATOM 2621 C C . PRO A 0 323 . -2.266 9.547 17.116 1.00 88.25 323 A 1 ATOM 2622 C CB . PRO A 0 323 . -1.623 11.918 17.640 1.00 88.25 323 A 1 ATOM 2623 O O . PRO A 0 323 . -2.622 8.747 17.982 1.00 88.25 323 A 1 ATOM 2624 C CG . PRO A 0 323 . -0.471 12.808 17.196 1.00 88.25 323 A 1 ATOM 2625 C CD . PRO A 0 323 . 0.254 11.998 16.123 1.00 88.25 323 A 1 ATOM 2626 N N . PHE A 0 324 . -2.849 9.615 15.915 1.00 88.98 324 A 1 ATOM 2627 C CA . PHE A 0 324 . -3.952 8.746 15.508 1.00 88.98 324 A 1 ATOM 2628 C C . PHE A 0 324 . -3.507 7.281 15.416 1.00 88.98 324 A 1 ATOM 2629 C CB . PHE A 0 324 . -4.531 9.255 14.182 1.00 88.98 324 A 1 ATOM 2630 O O . PHE A 0 324 . -4.121 6.415 16.041 1.00 88.98 324 A 1 ATOM 2631 C CG . PHE A 0 324 . -5.699 8.441 13.673 1.00 88.98 324 A 1 ATOM 2632 C CD1 . PHE A 0 324 . -5.490 7.437 12.710 1.00 88.98 324 A 1 ATOM 2633 C CD2 . PHE A 0 324 . -6.999 8.703 14.143 1.00 88.98 324 A 1 ATOM 2634 C CE1 . PHE A 0 324 . -6.576 6.692 12.225 1.00 88.98 324 A 1 ATOM 2635 C CE2 . PHE A 0 324 . -8.086 7.956 13.654 1.00 88.98 324 A 1 ATOM 2636 C CZ . PHE A 0 324 . -7.874 6.946 12.700 1.00 88.98 324 A 1 ATOM 2637 N N . VAL A 0 325 . -2.395 7.006 14.725 1.00 89.38 325 A 1 ATOM 2638 C CA . VAL A 0 325 . -1.828 5.651 14.578 1.00 89.38 325 A 1 ATOM 2639 C C . VAL A 0 325 . -1.479 5.034 15.937 1.00 89.38 325 A 1 ATOM 2640 C CB . VAL A 0 325 . -0.593 5.677 13.654 1.00 89.38 325 A 1 ATOM 2641 O O . VAL A 0 325 . -1.884 3.910 16.231 1.00 89.38 325 A 1 ATOM 2642 C CG1 . VAL A 0 325 . 0.089 4.305 13.554 1.00 89.38 325 A 1 ATOM 2643 C CG2 . VAL A 0 325 . -0.972 6.116 12.232 1.00 89.38 325 A 1 ATOM 2644 N N . ASP A 0 326 . -0.797 5.781 16.809 1.00 90.74 326 A 1 ATOM 2645 C CA . ASP A 0 326 . -0.453 5.330 18.162 1.00 90.74 326 A 1 ATOM 2646 C C . ASP A 0 326 . -1.708 4.975 18.977 1.00 90.74 326 A 1 ATOM 2647 C CB . ASP A 0 326 . 0.326 6.435 18.902 1.00 90.74 326 A 1 ATOM 2648 O O . ASP A 0 326 . -1.701 4.017 19.755 1.00 90.74 326 A 1 ATOM 2649 C CG . ASP A 0 326 . 1.839 6.492 18.646 1.00 90.74 326 A 1 ATOM 2650 O OD1 . ASP A 0 326 . 2.369 5.813 17.746 1.00 90.74 326 A 1 ATOM 2651 O OD2 . ASP A 0 326 . 2.512 7.156 19.478 1.00 90.74 326 A 1 ATOM 2652 N N . LYS A 0 327 . -2.797 5.735 18.806 1.00 93.33 327 A 1 ATOM 2653 C CA . LYS A 0 327 . -4.058 5.490 19.512 1.00 93.33 327 A 1 ATOM 2654 C C . LYS A 0 327 . -4.804 4.272 18.968 1.00 93.33 327 A 1 ATOM 2655 C CB . LYS A 0 327 . -4.914 6.759 19.459 1.00 93.33 327 A 1 ATOM 2656 O O . LYS A 0 327 . -5.424 3.558 19.755 1.00 93.33 327 A 1 ATOM 2657 C CG . LYS A 0 327 . -6.169 6.693 20.345 1.00 93.33 327 A 1 ATOM 2658 C CD . LYS A 0 327 . -5.918 6.494 21.843 1.00 93.33 327 A 1 ATOM 2659 C CE . LYS A 0 327 . -5.058 7.616 22.427 1.00 93.33 327 A 1 ATOM 2660 N NZ . LYS A 0 327 . -4.845 7.398 23.869 1.00 93.33 327 A 1 ATOM 2661 N N . VAL A 0 328 . -4.718 3.996 17.666 1.00 94.28 328 A 1 ATOM 2662 C CA . VAL A 0 328 . -5.251 2.758 17.071 1.00 94.28 328 A 1 ATOM 2663 C C . VAL A 0 328 . -4.571 1.527 17.682 1.00 94.28 328 A 1 ATOM 2664 C CB . VAL A 0 328 . -5.134 2.784 15.534 1.00 94.28 328 A 1 ATOM 2665 O O . VAL A 0 328 . -5.265 0.620 18.147 1.00 94.28 328 A 1 ATOM 2666 C CG1 . VAL A 0 328 . -5.471 1.429 14.908 1.00 94.28 328 A 1 ATOM 2667 C CG2 . VAL A 0 328 . -6.107 3.815 14.941 1.00 94.28 328 A 1 ATOM 2668 N N . LEU A 0 329 . -3.240 1.544 17.809 1.00 93.75 329 A 1 ATOM 2669 C CA . LEU A 0 329 . -2.495 0.472 18.482 1.00 93.75 329 A 1 ATOM 2670 C C . LEU A 0 329 . -2.930 0.309 19.948 1.00 93.75 329 A 1 ATOM 2671 C CB . LEU A 0 329 . -0.986 0.770 18.410 1.00 93.75 329 A 1 ATOM 2672 O O . LEU A 0 329 . -3.060 -0.808 20.453 1.00 93.75 329 A 1 ATOM 2673 C CG . LEU A 0 329 . -0.388 0.770 16.991 1.00 93.75 329 A 1 ATOM 2674 C CD1 . LEU A 0 329 . 1.063 1.255 17.056 1.00 93.75 329 A 1 ATOM 2675 C CD2 . LEU A 0 329 . -0.382 -0.625 16.368 1.00 93.75 329 A 1 ATOM 2676 N N . GLU A 0 330 . -3.199 1.412 20.647 1.00 94.55 330 A 1 ATOM 2677 C CA . GLU A 0 330 . -3.688 1.372 22.026 1.00 94.55 330 A 1 ATOM 2678 C C . GLU A 0 330 . -5.102 0.773 22.146 1.00 94.55 330 A 1 ATOM 2679 C CB . GLU A 0 330 . -3.627 2.778 22.627 1.00 94.55 330 A 1 ATOM 2680 O O . GLU A 0 330 . -5.350 -0.010 23.069 1.00 94.55 330 A 1 ATOM 2681 C CG . GLU A 0 330 . -3.943 2.759 24.129 1.00 94.55 330 A 1 ATOM 2682 C CD . GLU A 0 330 . -3.922 4.152 24.758 1.00 94.55 330 A 1 ATOM 2683 O OE1 . GLU A 0 330 . -4.394 4.273 25.909 1.00 94.55 330 A 1 ATOM 2684 O OE2 . GLU A 0 330 . -3.464 5.109 24.097 1.00 94.55 330 A 1 ATOM 2685 N N . LEU A 0 331 . -6.024 1.083 21.224 1.00 95.81 331 A 1 ATOM 2686 C CA . LEU A 0 331 . -7.348 0.443 21.166 1.00 95.81 331 A 1 ATOM 2687 C C . LEU A 0 331 . -7.211 -1.075 21.059 1.00 95.81 331 A 1 ATOM 2688 C CB . LEU A 0 331 . -8.134 0.917 19.930 1.00 95.81 331 A 1 ATOM 2689 O O . LEU A 0 331 . -7.816 -1.819 21.836 1.00 95.81 331 A 1 ATOM 2690 C CG . LEU A 0 331 . -8.649 2.355 19.963 1.00 95.81 331 A 1 ATOM 2691 C CD1 . LEU A 0 331 . -9.110 2.732 18.558 1.00 95.81 331 A 1 ATOM 2692 C CD2 . LEU A 0 331 . -9.838 2.458 20.915 1.00 95.81 331 A 1 ATOM 2693 N N . SER A 0 332 . -6.377 -1.518 20.119 1.00 96.42 332 A 1 ATOM 2694 C CA . SER A 0 332 . -6.108 -2.930 19.886 1.00 96.42 332 A 1 ATOM 2695 C C . SER A 0 332 . -5.493 -3.589 21.118 1.00 96.42 332 A 1 ATOM 2696 C CB . SER A 0 332 . -5.201 -3.056 18.673 1.00 96.42 332 A 1 ATOM 2697 O O . SER A 0 332 . -5.984 -4.625 21.575 1.00 96.42 332 A 1 ATOM 2698 O OG . SER A 0 332 . -4.948 -4.413 18.394 1.00 96.42 332 A 1 ATOM 2699 N N . ALA A 0 333 . -4.494 -2.960 21.744 1.00 95.82 333 A 1 ATOM 2700 C CA . ALA A 0 333 . -3.884 -3.435 22.988 1.00 95.82 333 A 1 ATOM 2701 C C . ALA A 0 333 . -4.898 -3.572 24.143 1.00 95.82 333 A 1 ATOM 2702 C CB . ALA A 0 333 . -2.753 -2.474 23.372 1.00 95.82 333 A 1 ATOM 2703 O O . ALA A 0 333 . -4.760 -4.459 24.984 1.00 95.82 333 A 1 ATOM 2704 N N . ASN A 0 334 . -5.948 -2.743 24.162 1.00 95.06 334 A 1 ATOM 2705 C CA . ASN A 0 334 . -7.056 -2.820 25.122 1.00 95.06 334 A 1 ATOM 2706 C C . ASN A 0 334 . -8.135 -3.856 24.750 1.00 95.06 334 A 1 ATOM 2707 C CB . ASN A 0 334 . -7.629 -1.413 25.353 1.00 95.06 334 A 1 ATOM 2708 O O . ASN A 0 334 . -9.183 -3.923 25.397 1.00 95.06 334 A 1 ATOM 2709 C CG . ASN A 0 334 . -6.779 -0.626 26.328 1.00 95.06 334 A 1 ATOM 2710 N ND2 . ASN A 0 334 . -5.876 0.188 25.844 1.00 95.06 334 A 1 ATOM 2711 O OD1 . ASN A 0 334 . -6.928 -0.747 27.536 1.00 95.06 334 A 1 ATOM 2712 N N . GLY A 0 335 . -7.883 -4.693 23.742 1.00 95.15 335 A 1 ATOM 2713 C CA . GLY A 0 335 . -8.771 -5.780 23.345 1.00 95.15 335 A 1 ATOM 2714 C C . GLY A 0 335 . -9.943 -5.341 22.466 1.00 95.15 335 A 1 ATOM 2715 O O . GLY A 0 335 . -10.916 -6.088 22.359 1.00 95.15 335 A 1 ATOM 2716 N N . ILE A 0 336 . -9.858 -4.166 21.834 1.00 98.06 336 A 1 ATOM 2717 C CA . ILE A 0 336 . -10.885 -3.646 20.925 1.00 98.06 336 A 1 ATOM 2718 C C . ILE A 0 336 . -10.491 -3.947 19.480 1.00 98.06 336 A 1 ATOM 2719 C CB . ILE A 0 336 . -11.109 -2.132 21.131 1.00 98.06 336 A 1 ATOM 2720 O O . ILE A 0 336 . -9.430 -3.530 19.025 1.00 98.06 336 A 1 ATOM 2721 C CG1 . ILE A 0 336 . -11.236 -1.804 22.638 1.00 98.06 336 A 1 ATOM 2722 C CG2 . ILE A 0 336 . -12.336 -1.691 20.312 1.00 98.06 336 A 1 ATOM 2723 C CD1 . ILE A 0 336 . -11.762 -0.411 22.988 1.00 98.06 336 A 1 ATOM 2724 N N . LEU A 0 337 . -11.346 -4.653 18.738 1.00 98.35 337 A 1 ATOM 2725 C CA . LEU A 0 337 . -11.128 -4.860 17.307 1.00 98.35 337 A 1 ATOM 2726 C C . LEU A 0 337 . -11.589 -3.633 16.524 1.00 98.35 337 A 1 ATOM 2727 C CB . LEU A 0 337 . -11.845 -6.138 16.843 1.00 98.35 337 A 1 ATOM 2728 O O . LEU A 0 337 . -12.776 -3.311 16.529 1.00 98.35 337 A 1 ATOM 2729 C CG . LEU A 0 337 . -11.624 -6.469 15.352 1.00 98.35 337 A 1 ATOM 2730 C CD1 . LEU A 0 337 . -10.154 -6.703 14.997 1.00 98.35 337 A 1 ATOM 2731 C CD2 . LEU A 0 337 . -12.382 -7.746 14.997 1.00 98.35 337 A 1 ATOM 2732 N N . LEU A 0 338 . -10.677 -2.982 15.809 1.00 98.01 338 A 1 ATOM 2733 C CA . LEU A 0 338 . -11.042 -1.963 14.833 1.00 98.01 338 A 1 ATOM 2734 C C . LEU A 0 338 . -11.318 -2.631 13.481 1.00 98.01 338 A 1 ATOM 2735 C CB . LEU A 0 338 . -9.932 -0.900 14.777 1.00 98.01 338 A 1 ATOM 2736 O O . LEU A 0 338 . -10.453 -3.314 12.935 1.00 98.01 338 A 1 ATOM 2737 C CG . LEU A 0 338 . -10.279 0.327 13.913 1.00 98.01 338 A 1 ATOM 2738 C CD1 . LEU A 0 338 . -11.502 1.070 14.449 1.00 98.01 338 A 1 ATOM 2739 C CD2 . LEU A 0 338 . -9.117 1.317 13.912 1.00 98.01 338 A 1 ATOM 2740 N N . VAL A 0 339 . -12.524 -2.440 12.950 1.00 98.49 339 A 1 ATOM 2741 C CA . VAL A 0 339 . -12.908 -2.837 11.590 1.00 98.49 339 A 1 ATOM 2742 C C . VAL A 0 339 . -12.953 -1.576 10.748 1.00 98.49 339 A 1 ATOM 2743 C CB . VAL A 0 339 . -14.263 -3.565 11.553 1.00 98.49 339 A 1 ATOM 2744 O O . VAL A 0 339 . -13.693 -0.647 11.076 1.00 98.49 339 A 1 ATOM 2745 C CG1 . VAL A 0 339 . -14.562 -4.111 10.153 1.00 98.49 339 A 1 ATOM 2746 C CG2 . VAL A 0 339 . -14.289 -4.748 12.529 1.00 98.49 339 A 1 ATOM 2747 N N . SER A 0 340 . -12.139 -1.530 9.697 1.00 95.82 340 A 1 ATOM 2748 C CA . SER A 0 340 . -11.970 -0.329 8.887 1.00 95.82 340 A 1 ATOM 2749 C C . SER A 0 340 . -12.176 -0.594 7.397 1.00 95.82 340 A 1 ATOM 2750 C CB . SER A 0 340 . -10.629 0.340 9.177 1.00 95.82 340 A 1 ATOM 2751 O O . SER A 0 340 . -11.821 -1.655 6.876 1.00 95.82 340 A 1 ATOM 2752 O OG . SER A 0 340 . -10.663 1.632 8.618 1.00 95.82 340 A 1 ATOM 2753 N N . ALA A 0 341 . -12.766 0.380 6.708 1.00 91.97 341 A 1 ATOM 2754 C CA . ALA A 0 341 . -12.948 0.347 5.261 1.00 91.97 341 A 1 ATOM 2755 C C . ALA A 0 341 . -11.594 0.503 4.551 1.00 91.97 341 A 1 ATOM 2756 C CB . ALA A 0 341 . -13.916 1.472 4.880 1.00 91.97 341 A 1 ATOM 2757 O O . ALA A 0 341 . -10.866 1.450 4.832 1.00 91.97 341 A 1 ATOM 2758 N N . ILE A 0 342 . -11.266 -0.388 3.606 1.00 91.74 342 A 1 ATOM 2759 C CA . ILE A 0 342 . -9.946 -0.369 2.945 1.00 91.74 342 A 1 ATOM 2760 C C . ILE A 0 342 . -9.709 0.863 2.053 1.00 91.74 342 A 1 ATOM 2761 C CB . ILE A 0 342 . -9.695 -1.705 2.212 1.00 91.74 342 A 1 ATOM 2762 O O . ILE A 0 342 . -8.564 1.185 1.755 1.00 91.74 342 A 1 ATOM 2763 C CG1 . ILE A 0 342 . -8.210 -1.977 1.917 1.00 91.74 342 A 1 ATOM 2764 C CG2 . ILE A 0 342 . -10.511 -1.803 0.920 1.00 91.74 342 A 1 ATOM 2765 C CD1 . ILE A 0 342 . -7.387 -2.188 3.197 1.00 91.74 342 A 1 ATOM 2766 N N . GLY A 0 343 . -10.777 1.555 1.650 1.00 86.42 343 A 1 ATOM 2767 C CA . GLY A 0 343 . -10.742 2.687 0.722 1.00 86.42 343 A 1 ATOM 2768 C C . GLY A 0 343 . -11.552 2.434 -0.548 1.00 86.42 343 A 1 ATOM 2769 O O . GLY A 0 343 . -11.982 1.305 -0.805 1.00 86.42 343 A 1 ATOM 2770 N N . ASN A 0 344 . -11.836 3.499 -1.297 1.00 84.26 344 A 1 ATOM 2771 C CA . ASN A 0 344 . -12.661 3.448 -2.514 1.00 84.26 344 A 1 ATOM 2772 C C . ASN A 0 344 . -11.868 3.862 -3.760 1.00 84.26 344 A 1 ATOM 2773 C CB . ASN A 0 344 . -13.942 4.269 -2.322 1.00 84.26 344 A 1 ATOM 2774 O O . ASN A 0 344 . -12.446 4.226 -4.783 1.00 84.26 344 A 1 ATOM 2775 C CG . ASN A 0 344 . -14.950 3.610 -1.407 1.00 84.26 344 A 1 ATOM 2776 N ND2 . ASN A 0 344 . -15.759 4.407 -0.747 1.00 84.26 344 A 1 ATOM 2777 O OD1 . ASN A 0 344 . -15.088 2.400 -1.304 1.00 84.26 344 A 1 ATOM 2778 N N . ASP A 0 345 . -10.552 3.761 -3.648 1.00 80.24 345 A 1 ATOM 2779 C CA . ASP A 0 345 . -9.560 4.330 -4.539 1.00 80.24 345 A 1 ATOM 2780 C C . ASP A 0 345 . -9.088 3.353 -5.629 1.00 80.24 345 A 1 ATOM 2781 C CB . ASP A 0 345 . -8.424 4.829 -3.629 1.00 80.24 345 A 1 ATOM 2782 O O . ASP A 0 345 . -8.200 3.649 -6.426 1.00 80.24 345 A 1 ATOM 2783 C CG . ASP A 0 345 . -8.780 5.888 -2.582 1.00 80.24 345 A 1 ATOM 2784 O OD1 . ASP A 0 345 . -8.373 7.044 -2.789 1.00 80.24 345 A 1 ATOM 2785 O OD2 . ASP A 0 345 . -9.443 5.540 -1.569 1.00 80.24 345 A 1 ATOM 2786 N N . GLY A 0 346 . -9.702 2.168 -5.693 1.00 83.80 346 A 1 ATOM 2787 C CA . GLY A 0 346 . -9.431 1.172 -6.723 1.00 83.80 346 A 1 ATOM 2788 C C . GLY A 0 346 . -9.854 1.615 -8.138 1.00 83.80 346 A 1 ATOM 2789 O O . GLY A 0 346 . -10.611 2.571 -8.315 1.00 83.80 346 A 1 ATOM 2790 N N . PRO A 0 347 . -9.436 0.880 -9.186 1.00 84.44 347 A 1 ATOM 2791 C CA . PRO A 0 347 . -8.847 -0.457 -9.130 1.00 84.44 347 A 1 ATOM 2792 C C . PRO A 0 347 . -7.313 -0.480 -9.108 1.00 84.44 347 A 1 ATOM 2793 C CB . PRO A 0 347 . -9.407 -1.160 -10.370 1.00 84.44 347 A 1 ATOM 2794 O O . PRO A 0 347 . -6.738 -1.561 -9.215 1.00 84.44 347 A 1 ATOM 2795 C CG . PRO A 0 347 . -9.444 -0.027 -11.394 1.00 84.44 347 A 1 ATOM 2796 C CD . PRO A 0 347 . -9.821 1.193 -10.554 1.00 84.44 347 A 1 ATOM 2797 N N . LEU A 0 348 . -6.654 0.678 -9.010 1.00 85.16 348 A 1 ATOM 2798 C CA . LEU A 0 348 . -5.194 0.748 -8.957 1.00 85.16 348 A 1 ATOM 2799 C C . LEU A 0 348 . -4.659 0.068 -7.688 1.00 85.16 348 A 1 ATOM 2800 C CB . LEU A 0 348 . -4.726 2.209 -9.086 1.00 85.16 348 A 1 ATOM 2801 O O . LEU A 0 348 . -5.342 -0.022 -6.663 1.00 85.16 348 A 1 ATOM 2802 C CG . LEU A 0 348 . -5.082 2.855 -10.438 1.00 85.16 348 A 1 ATOM 2803 C CD1 . LEU A 0 348 . -4.766 4.340 -10.403 1.00 85.16 348 A 1 ATOM 2804 C CD2 . LEU A 0 348 . -4.307 2.237 -11.604 1.00 85.16 348 A 1 ATOM 2805 N N . PHE A 0 349 . -3.437 -0.447 -7.774 1.00 88.22 349 A 1 ATOM 2806 C CA . PHE A 0 349 . -2.728 -1.029 -6.637 1.00 88.22 349 A 1 ATOM 2807 C C . PHE A 0 349 . -2.013 0.077 -5.854 1.00 88.22 349 A 1 ATOM 2808 C CB . PHE A 0 349 . -1.757 -2.103 -7.146 1.00 88.22 349 A 1 ATOM 2809 O O . PHE A 0 349 . -1.580 1.054 -6.451 1.00 88.22 349 A 1 ATOM 2810 C CG . PHE A 0 349 . -2.398 -3.453 -7.400 1.00 88.22 349 A 1 ATOM 2811 C CD1 . PHE A 0 349 . -2.015 -4.562 -6.626 1.00 88.22 349 A 1 ATOM 2812 C CD2 . PHE A 0 349 . -3.372 -3.610 -8.404 1.00 88.22 349 A 1 ATOM 2813 C CE1 . PHE A 0 349 . -2.626 -5.810 -6.833 1.00 88.22 349 A 1 ATOM 2814 C CE2 . PHE A 0 349 . -3.934 -4.873 -8.654 1.00 88.22 349 A 1 ATOM 2815 C CZ . PHE A 0 349 . -3.549 -5.976 -7.877 1.00 88.22 349 A 1 ATOM 2816 N N . GLY A 0 350 . -1.877 -0.084 -4.534 1.00 85.77 350 A 1 ATOM 2817 C CA . GLY A 0 350 . -1.275 0.935 -3.656 1.00 85.77 350 A 1 ATOM 2818 C C . GLY A 0 350 . -2.291 1.937 -3.098 1.00 85.77 350 A 1 ATOM 2819 O O . GLY A 0 350 . -1.925 2.938 -2.501 1.00 85.77 350 A 1 ATOM 2820 N N . THR A 0 351 . -3.581 1.645 -3.250 1.00 86.12 351 A 1 ATOM 2821 C CA . THR A 0 351 . -4.702 2.566 -3.009 1.00 86.12 351 A 1 ATOM 2822 C C . THR A 0 351 . -5.285 2.479 -1.593 1.00 86.12 351 A 1 ATOM 2823 C CB . THR A 0 351 . -5.781 2.284 -4.067 1.00 86.12 351 A 1 ATOM 2824 O O . THR A 0 351 . -6.408 2.919 -1.344 1.00 86.12 351 A 1 ATOM 2825 C CG2 . THR A 0 351 . -5.359 2.750 -5.448 1.00 86.12 351 A 1 ATOM 2826 O OG1 . THR A 0 351 . -6.064 0.904 -4.180 1.00 86.12 351 A 1 ATOM 2827 N N . LEU A 0 352 . -4.587 1.810 -0.672 1.00 87.86 352 A 1 ATOM 2828 C CA . LEU A 0 352 . -5.107 1.497 0.660 1.00 87.86 352 A 1 ATOM 2829 C C . LEU A 0 352 . -5.164 2.736 1.554 1.00 87.86 352 A 1 ATOM 2830 C CB . LEU A 0 352 . -4.244 0.445 1.365 1.00 87.86 352 A 1 ATOM 2831 O O . LEU A 0 352 . -4.221 3.519 1.601 1.00 87.86 352 A 1 ATOM 2832 C CG . LEU A 0 352 . -3.885 -0.818 0.577 1.00 87.86 352 A 1 ATOM 2833 C CD1 . LEU A 0 352 . -3.106 -1.706 1.539 1.00 87.86 352 A 1 ATOM 2834 C CD2 . LEU A 0 352 . -5.095 -1.604 0.077 1.00 87.86 352 A 1 ATOM 2835 N N . ASN A 0 353 . -6.218 2.828 2.361 1.00 84.93 353 A 1 ATOM 2836 C CA . ASN A 0 353 . -6.395 3.905 3.325 1.00 84.93 353 A 1 ATOM 2837 C C . ASN A 0 353 . -6.056 3.486 4.765 1.00 84.93 353 A 1 ATOM 2838 C CB . ASN A 0 353 . -7.826 4.441 3.172 1.00 84.93 353 A 1 ATOM 2839 O O . ASN A 0 353 . -6.368 2.378 5.214 1.00 84.93 353 A 1 ATOM 2840 C CG . ASN A 0 353 . -7.985 5.324 1.944 1.00 84.93 353 A 1 ATOM 2841 N ND2 . ASN A 0 353 . -9.154 5.380 1.355 1.00 84.93 353 A 1 ATOM 2842 O OD1 . ASN A 0 353 . -7.073 6.009 1.536 1.00 84.93 353 A 1 ATOM 2843 N N . ASN A 0 354 . -5.492 4.417 5.535 1.00 84.52 354 A 1 ATOM 2844 C CA . ASN A 0 354 . -5.292 4.278 6.975 1.00 84.52 354 A 1 ATOM 2845 C C . ASN A 0 354 . -6.606 4.534 7.732 1.00 84.52 354 A 1 ATOM 2846 C CB . ASN A 0 354 . -4.171 5.228 7.421 1.00 84.52 354 A 1 ATOM 2847 O O . ASN A 0 354 . -7.360 5.427 7.337 1.00 84.52 354 A 1 ATOM 2848 C CG . ASN A 0 354 . -3.661 4.928 8.817 1.00 84.52 354 A 1 ATOM 2849 N ND2 . ASN A 0 354 . -2.750 3.992 8.939 1.00 84.52 354 A 1 ATOM 2850 O OD1 . ASN A 0 354 . -4.118 5.451 9.818 1.00 84.52 354 A 1 ATOM 2851 N N . PRO A 0 355 . -6.921 3.775 8.801 1.00 92.14 355 A 1 ATOM 2852 C CA . PRO A 0 355 . -6.100 2.746 9.451 1.00 92.14 355 A 1 ATOM 2853 C C . PRO A 0 355 . -6.321 1.314 8.938 1.00 92.14 355 A 1 ATOM 2854 C CB . PRO A 0 355 . -6.437 2.906 10.934 1.00 92.14 355 A 1 ATOM 2855 O O . PRO A 0 355 . -5.837 0.368 9.553 1.00 92.14 355 A 1 ATOM 2856 C CG . PRO A 0 355 . -7.926 3.233 10.901 1.00 92.14 355 A 1 ATOM 2857 C CD . PRO A 0 355 . -8.063 4.098 9.648 1.00 92.14 355 A 1 ATOM 2858 N N . ALA A 0 356 . -7.063 1.106 7.845 1.00 93.54 356 A 1 ATOM 2859 C CA . ALA A 0 356 . -7.372 -0.239 7.344 1.00 93.54 356 A 1 ATOM 2860 C C . ALA A 0 356 . -6.140 -1.008 6.832 1.00 93.54 356 A 1 ATOM 2861 C CB . ALA A 0 356 . -8.423 -0.103 6.244 1.00 93.54 356 A 1 ATOM 2862 O O . ALA A 0 356 . -6.141 -2.242 6.799 1.00 93.54 356 A 1 ATOM 2863 N N . ASP A 0 357 . -5.087 -0.287 6.463 1.00 91.27 357 A 1 ATOM 2864 C CA . ASP A 0 357 . -3.774 -0.803 6.087 1.00 91.27 357 A 1 ATOM 2865 C C . ASP A 0 357 . -2.921 -1.289 7.279 1.00 91.27 357 A 1 ATOM 2866 C CB . ASP A 0 357 . -3.055 0.292 5.287 1.00 91.27 357 A 1 ATOM 2867 O O . ASP A 0 357 . -1.988 -2.064 7.074 1.00 91.27 357 A 1 ATOM 2868 C CG . ASP A 0 357 . -2.692 1.532 6.116 1.00 91.27 357 A 1 ATOM 2869 O OD1 . ASP A 0 357 . -3.245 1.736 7.222 1.00 91.27 357 A 1 ATOM 2870 O OD2 . ASP A 0 357 . -1.809 2.280 5.667 1.00 91.27 357 A 1 ATOM 2871 N N . GLN A 0 358 . -3.256 -0.920 8.523 1.00 91.80 358 A 1 ATOM 2872 C CA . GLN A 0 358 . -2.521 -1.339 9.722 1.00 91.80 358 A 1 ATOM 2873 C C . GLN A 0 358 . -2.737 -2.822 10.053 1.00 91.80 358 A 1 ATOM 2874 C CB . GLN A 0 358 . -2.872 -0.474 10.940 1.00 91.80 358 A 1 ATOM 2875 O O . GLN A 0 358 . -3.759 -3.434 9.732 1.00 91.80 358 A 1 ATOM 2876 C CG . GLN A 0 358 . -2.554 1.015 10.750 1.00 91.80 358 A 1 ATOM 2877 C CD . GLN A 0 358 . -2.736 1.818 12.037 1.00 91.80 358 A 1 ATOM 2878 N NE2 . GLN A 0 358 . -3.118 3.074 11.963 1.00 91.80 358 A 1 ATOM 2879 O OE1 . GLN A 0 358 . -2.523 1.351 13.140 1.00 91.80 358 A 1 ATOM 2880 N N . MET A 0 359 . -1.760 -3.430 10.724 1.00 91.25 359 A 1 ATOM 2881 C CA . MET A 0 359 . -1.689 -4.885 10.886 1.00 91.25 359 A 1 ATOM 2882 C C . MET A 0 359 . -2.691 -5.456 11.889 1.00 91.25 359 A 1 ATOM 2883 C CB . MET A 0 359 . -0.262 -5.269 11.301 1.00 91.25 359 A 1 ATOM 2884 O O . MET A 0 359 . -3.220 -6.555 11.701 1.00 91.25 359 A 1 ATOM 2885 C CG . MET A 0 359 . 0.794 -4.841 10.281 1.00 91.25 359 A 1 ATOM 2886 S SD . MET A 0 359 . 0.366 -5.235 8.570 1.00 91.25 359 A 1 ATOM 2887 C CE . MET A 0 359 . 0.053 -6.998 8.720 1.00 91.25 359 A 1 ATOM 2888 N N . ASP A 0 360 . -2.950 -4.714 12.952 1.00 91.29 360 A 1 ATOM 2889 C CA . ASP A 0 360 . -3.870 -5.036 14.037 1.00 91.29 360 A 1 ATOM 2890 C C . ASP A 0 360 . -5.324 -4.644 13.724 1.00 91.29 360 A 1 ATOM 2891 C CB . ASP A 0 360 . -3.339 -4.358 15.303 1.00 91.29 360 A 1 ATOM 2892 O O . ASP A 0 360 . -6.256 -5.188 14.318 1.00 91.29 360 A 1 ATOM 2893 C CG . ASP A 0 360 . -3.305 -2.828 15.212 1.00 91.29 360 A 1 ATOM 2894 O OD1 . ASP A 0 360 . -2.836 -2.321 14.168 1.00 91.29 360 A 1 ATOM 2895 O OD2 . ASP A 0 360 . -3.740 -2.213 16.205 1.00 91.29 360 A 1 ATOM 2896 N N . VAL A 0 361 . -5.523 -3.782 12.726 1.00 96.22 361 A 1 ATOM 2897 C CA . VAL A 0 361 . -6.836 -3.404 12.194 1.00 96.22 361 A 1 ATOM 2898 C C . VAL A 0 361 . -7.325 -4.447 11.195 1.00 96.22 361 A 1 ATOM 2899 C CB . VAL A 0 361 . -6.777 -2.004 11.563 1.00 96.22 361 A 1 ATOM 2900 O O . VAL A 0 361 . -6.555 -4.979 10.393 1.00 96.22 361 A 1 ATOM 2901 C CG1 . VAL A 0 361 . -8.141 -1.543 11.026 1.00 96.22 361 A 1 ATOM 2902 C CG2 . VAL A 0 361 . -6.315 -1.002 12.624 1.00 96.22 361 A 1 ATOM 2903 N N . LEU A 0 362 . -8.620 -4.759 11.233 1.00 98.13 362 A 1 ATOM 2904 C CA . LEU A 0 362 . -9.279 -5.575 10.219 1.00 98.13 362 A 1 ATOM 2905 C C . LEU A 0 362 . -9.700 -4.678 9.048 1.00 98.13 362 A 1 ATOM 2906 C CB . LEU A 0 362 . -10.452 -6.322 10.873 1.00 98.13 362 A 1 ATOM 2907 O O . LEU A 0 362 . -10.746 -4.032 9.099 1.00 98.13 362 A 1 ATOM 2908 C CG . LEU A 0 362 . -11.176 -7.295 9.928 1.00 98.13 362 A 1 ATOM 2909 C CD1 . LEU A 0 362 . -10.294 -8.492 9.569 1.00 98.13 362 A 1 ATOM 2910 C CD2 . LEU A 0 362 . -12.418 -7.840 10.627 1.00 98.13 362 A 1 ATOM 2911 N N . GLY A 0 363 . -8.868 -4.628 8.011 1.00 97.38 363 A 1 ATOM 2912 C CA . GLY A 0 363 . -9.123 -3.894 6.776 1.00 97.38 363 A 1 ATOM 2913 C C . GLY A 0 363 . -10.009 -4.695 5.828 1.00 97.38 363 A 1 ATOM 2914 O O . GLY A 0 363 . -9.661 -5.816 5.448 1.00 97.38 363 A 1 ATOM 2915 N N . VAL A 0 364 . -11.148 -4.120 5.442 1.00 98.11 364 A 1 ATOM 2916 C CA . VAL A 0 364 . -12.197 -4.814 4.684 1.00 98.11 364 A 1 ATOM 2917 C C . VAL A 0 364 . -12.354 -4.221 3.288 1.00 98.11 364 A 1 ATOM 2918 C CB . VAL A 0 364 . -13.535 -4.776 5.441 1.00 98.11 364 A 1 ATOM 2919 O O . VAL A 0 364 . -12.686 -3.042 3.139 1.00 98.11 364 A 1 ATOM 2920 C CG1 . VAL A 0 364 . -14.596 -5.594 4.702 1.00 98.11 364 A 1 ATOM 2921 C CG2 . VAL A 0 364 . -13.407 -5.349 6.858 1.00 98.11 364 A 1 ATOM 2922 N N . GLY A 0 365 . -12.165 -5.063 2.269 1.00 95.56 365 A 1 ATOM 2923 C CA . GLY A 0 365 . -12.451 -4.736 0.872 1.00 95.56 365 A 1 ATOM 2924 C C . GLY A 0 365 . -13.860 -5.115 0.418 1.00 95.56 365 A 1 ATOM 2925 O O . GLY A 0 365 . -14.628 -5.768 1.128 1.00 95.56 365 A 1 ATOM 2926 N N . GLY A 0 366 . -14.207 -4.669 -0.785 1.00 92.31 366 A 1 ATOM 2927 C CA . GLY A 0 366 . -15.536 -4.806 -1.368 1.00 92.31 366 A 1 ATOM 2928 C C . GLY A 0 366 . -15.585 -5.751 -2.565 1.00 92.31 366 A 1 ATOM 2929 O O . GLY A 0 366 . -14.734 -5.649 -3.445 1.00 92.31 366 A 1 ATOM 2930 N N . VAL A 0 367 . -16.611 -6.602 -2.650 1.00 92.04 367 A 1 ATOM 2931 C CA . VAL A 0 367 . -16.956 -7.358 -3.869 1.00 92.04 367 A 1 ATOM 2932 C C . VAL A 0 367 . -18.308 -6.945 -4.447 1.00 92.04 367 A 1 ATOM 2933 C CB . VAL A 0 367 . -16.874 -8.893 -3.721 1.00 92.04 367 A 1 ATOM 2934 O O . VAL A 0 367 . -19.189 -6.459 -3.730 1.00 92.04 367 A 1 ATOM 2935 C CG1 . VAL A 0 367 . -15.484 -9.362 -3.302 1.00 92.04 367 A 1 ATOM 2936 C CG2 . VAL A 0 367 . -17.888 -9.480 -2.745 1.00 92.04 367 A 1 ATOM 2937 N N . ASP A 0 368 . -18.459 -7.159 -5.751 1.00 87.11 368 A 1 ATOM 2938 C CA . ASP A 0 368 . -19.686 -6.942 -6.504 1.00 87.11 368 A 1 ATOM 2939 C C . ASP A 0 368 . -20.683 -8.105 -6.390 1.00 87.11 368 A 1 ATOM 2940 C CB . ASP A 0 368 . -19.358 -6.510 -7.953 1.00 87.11 368 A 1 ATOM 2941 O O . ASP A 0 368 . -20.422 -9.130 -5.754 1.00 87.11 368 A 1 ATOM 2942 C CG . ASP A 0 368 . -19.051 -7.626 -8.966 1.00 87.11 368 A 1 ATOM 2943 O OD1 . ASP A 0 368 . -19.033 -8.821 -8.600 1.00 87.11 368 A 1 ATOM 2944 O OD2 . ASP A 0 368 . -18.922 -7.296 -10.172 1.00 87.11 368 A 1 ATOM 2945 N N . ALA A 0 369 . -21.847 -7.966 -7.023 1.00 84.25 369 A 1 ATOM 2946 C CA . ALA A 0 369 . -22.886 -8.993 -7.003 1.00 84.25 369 A 1 ATOM 2947 C C . ALA A 0 369 . -22.498 -10.336 -7.646 1.00 84.25 369 A 1 ATOM 2948 C CB . ALA A 0 369 . -24.122 -8.413 -7.685 1.00 84.25 369 A 1 ATOM 2949 O O . ALA A 0 369 . -23.201 -11.324 -7.441 1.00 84.25 369 A 1 ATOM 2950 N N . LEU A 0 370 . -21.409 -10.400 -8.419 1.00 81.68 370 A 1 ATOM 2951 C CA . LEU A 0 370 . -20.857 -11.650 -8.948 1.00 81.68 370 A 1 ATOM 2952 C C . LEU A 0 370 . -19.790 -12.255 -8.031 1.00 81.68 370 A 1 ATOM 2953 C CB . LEU A 0 370 . -20.319 -11.432 -10.374 1.00 81.68 370 A 1 ATOM 2954 O O . LEU A 0 370 . -19.272 -13.327 -8.336 1.00 81.68 370 A 1 ATOM 2955 C CG . LEU A 0 370 . -21.386 -11.058 -11.412 1.00 81.68 370 A 1 ATOM 2956 C CD1 . LEU A 0 370 . -20.730 -10.907 -12.785 1.00 81.68 370 A 1 ATOM 2957 C CD2 . LEU A 0 370 . -22.472 -12.123 -11.564 1.00 81.68 370 A 1 ATOM 2958 N N . GLY A 0 371 . -19.490 -11.610 -6.902 1.00 85.77 371 A 1 ATOM 2959 C CA . GLY A 0 371 . -18.414 -12.016 -6.009 1.00 85.77 371 A 1 ATOM 2960 C C . GLY A 0 371 . -17.039 -11.661 -6.563 1.00 85.77 371 A 1 ATOM 2961 O O . GLY A 0 371 . -16.069 -12.298 -6.167 1.00 85.77 371 A 1 ATOM 2962 N N . ARG A 0 372 . -16.955 -10.680 -7.473 1.00 87.79 372 A 1 ATOM 2963 C CA . ARG A 0 372 . -15.675 -10.168 -7.968 1.00 87.79 372 A 1 ATOM 2964 C C . ARG A 0 372 . -15.228 -8.964 -7.161 1.00 87.79 372 A 1 ATOM 2965 C CB . ARG A 0 372 . -15.740 -9.791 -9.447 1.00 87.79 372 A 1 ATOM 2966 O O . ARG A 0 372 . -16.095 -8.200 -6.742 1.00 87.79 372 A 1 ATOM 2967 C CG . ARG A 0 372 . -16.166 -10.962 -10.344 1.00 87.79 372 A 1 ATOM 2968 C CD . ARG A 0 372 . -16.316 -10.502 -11.793 1.00 87.79 372 A 1 ATOM 2969 N NE . ARG A 0 372 . -17.320 -9.430 -11.899 1.00 87.79 372 A 1 ATOM 2970 N NH1 . ARG A 0 372 . -17.226 -9.129 -14.169 1.00 87.79 372 A 1 ATOM 2971 N NH2 . ARG A 0 372 . -18.490 -7.787 -12.871 1.00 87.79 372 A 1 ATOM 2972 C CZ . ARG A 0 372 . -17.670 -8.788 -12.988 1.00 87.79 372 A 1 ATOM 2973 N N . VAL A 0 373 . -13.931 -8.723 -6.985 1.00 90.53 373 A 1 ATOM 2974 C CA . VAL A 0 373 . -13.455 -7.488 -6.329 1.00 90.53 373 A 1 ATOM 2975 C C . VAL A 0 373 . -14.071 -6.265 -7.020 1.00 90.53 373 A 1 ATOM 2976 C CB . VAL A 0 373 . -11.919 -7.402 -6.272 1.00 90.53 373 A 1 ATOM 2977 O O . VAL A 0 373 . -13.892 -6.037 -8.217 1.00 90.53 373 A 1 ATOM 2978 C CG1 . VAL A 0 373 . -11.465 -6.112 -5.574 1.00 90.53 373 A 1 ATOM 2979 C CG2 . VAL A 0 373 . -11.354 -8.574 -5.464 1.00 90.53 373 A 1 ATOM 2980 N N . ALA A 0 374 . -14.843 -5.480 -6.264 1.00 86.47 374 A 1 ATOM 2981 C CA . ALA A 0 374 . -15.555 -4.321 -6.783 1.00 86.47 374 A 1 ATOM 2982 C C . ALA A 0 374 . -14.540 -3.312 -7.314 1.00 86.47 374 A 1 ATOM 2983 C CB . ALA A 0 374 . -16.418 -3.707 -5.673 1.00 86.47 374 A 1 ATOM 2984 O O . ALA A 0 374 . -13.529 -3.068 -6.661 1.00 86.47 374 A 1 ATOM 2985 N N . ARG A 0 375 . -14.790 -2.685 -8.468 1.00 84.46 375 A 1 ATOM 2986 C CA . ARG A 0 375 . -13.789 -1.829 -9.126 1.00 84.46 375 A 1 ATOM 2987 C C . ARG A 0 375 . -13.283 -0.681 -8.243 1.00 84.46 375 A 1 ATOM 2988 C CB . ARG A 0 375 . -14.366 -1.324 -10.452 1.00 84.46 375 A 1 ATOM 2989 O O . ARG A 0 375 . -12.101 -0.387 -8.303 1.00 84.46 375 A 1 ATOM 2990 C CG . ARG A 0 375 . -13.322 -0.591 -11.299 1.00 84.46 375 A 1 ATOM 2991 C CD . ARG A 0 375 . -13.938 -0.172 -12.634 1.00 84.46 375 A 1 ATOM 2992 N NE . ARG A 0 375 . -13.067 0.791 -13.323 1.00 84.46 375 A 1 ATOM 2993 N NH1 . ARG A 0 375 . -14.279 0.989 -15.275 1.00 84.46 375 A 1 ATOM 2994 N NH2 . ARG A 0 375 . -12.393 2.155 -15.001 1.00 84.46 375 A 1 ATOM 2995 C CZ . ARG A 0 375 . -13.254 1.300 -14.526 1.00 84.46 375 A 1 ATOM 2996 N N . PHE A 0 376 . -14.138 -0.100 -7.400 1.00 81.06 376 A 1 ATOM 2997 C CA . PHE A 0 376 . -13.739 0.953 -6.456 1.00 81.06 376 A 1 ATOM 2998 C C . PHE A 0 376 . -12.934 0.428 -5.262 1.00 81.06 376 A 1 ATOM 2999 C CB . PHE A 0 376 . -14.985 1.706 -5.955 1.00 81.06 376 A 1 ATOM 3000 O O . PHE A 0 376 . -12.288 1.211 -4.592 1.00 81.06 376 A 1 ATOM 3001 C CG . PHE A 0 376 . -15.994 0.847 -5.208 1.00 81.06 376 A 1 ATOM 3002 C CD1 . PHE A 0 376 . -17.209 0.502 -5.824 1.00 81.06 376 A 1 ATOM 3003 C CD2 . PHE A 0 376 . -15.727 0.388 -3.902 1.00 81.06 376 A 1 ATOM 3004 C CE1 . PHE A 0 376 . -18.137 -0.306 -5.150 1.00 81.06 376 A 1 ATOM 3005 C CE2 . PHE A 0 376 . -16.628 -0.473 -3.253 1.00 81.06 376 A 1 ATOM 3006 C CZ . PHE A 0 376 . -17.840 -0.817 -3.875 1.00 81.06 376 A 1 ATOM 3007 N N . SER A 0 377 . -12.984 -0.865 -4.918 1.00 89.44 377 A 1 ATOM 3008 C CA . SER A 0 377 . -12.341 -1.345 -3.687 1.00 89.44 377 A 1 ATOM 3009 C C . SER A 0 377 . -10.839 -1.088 -3.753 1.00 89.44 377 A 1 ATOM 3010 C CB . SER A 0 377 . -12.600 -2.839 -3.469 1.00 89.44 377 A 1 ATOM 3011 O O . SER A 0 377 . -10.187 -1.603 -4.665 1.00 89.44 377 A 1 ATOM 3012 O OG . SER A 0 377 . -12.074 -3.249 -2.217 1.00 89.44 377 A 1 ATOM 3013 N N . SER A 0 378 . -10.289 -0.345 -2.795 1.00 90.38 378 A 1 ATOM 3014 C CA . SER A 0 378 . -8.838 -0.198 -2.685 1.00 90.38 378 A 1 ATOM 3015 C C . SER A 0 378 . -8.157 -1.553 -2.505 1.00 90.38 378 A 1 ATOM 3016 C CB . SER A 0 378 . -8.453 0.709 -1.529 1.00 90.38 378 A 1 ATOM 3017 O O . SER A 0 378 . -8.739 -2.481 -1.928 1.00 90.38 378 A 1 ATOM 3018 O OG . SER A 0 378 . -8.919 2.012 -1.775 1.00 90.38 378 A 1 ATOM 3019 N N . ARG A 0 379 . -6.945 -1.671 -3.048 1.00 92.34 379 A 1 ATOM 3020 C CA . ARG A 0 379 . -6.172 -2.915 -3.130 1.00 92.34 379 A 1 ATOM 3021 C C . ARG A 0 379 . -4.674 -2.656 -3.298 1.00 92.34 379 A 1 ATOM 3022 C CB . ARG A 0 379 . -6.716 -3.765 -4.290 1.00 92.34 379 A 1 ATOM 3023 O O . ARG A 0 379 . -4.231 -1.528 -3.507 1.00 92.34 379 A 1 ATOM 3024 C CG . ARG A 0 379 . -6.443 -3.163 -5.677 1.00 92.34 379 A 1 ATOM 3025 C CD . ARG A 0 379 . -7.384 -3.748 -6.726 1.00 92.34 379 A 1 ATOM 3026 N NE . ARG A 0 379 . -8.730 -3.202 -6.550 1.00 92.34 379 A 1 ATOM 3027 N NH1 . ARG A 0 379 . -9.681 -4.167 -8.392 1.00 92.34 379 A 1 ATOM 3028 N NH2 . ARG A 0 379 . -10.862 -2.830 -7.028 1.00 92.34 379 A 1 ATOM 3029 C CZ . ARG A 0 379 . -9.750 -3.406 -7.339 1.00 92.34 379 A 1 ATOM 3030 N N . GLY A 0 380 . -3.901 -3.730 -3.254 1.00 91.33 380 A 1 ATOM 3031 C CA . GLY A 0 380 . -2.449 -3.731 -3.309 1.00 91.33 380 A 1 ATOM 3032 C C . GLY A 0 380 . -1.825 -3.794 -1.923 1.00 91.33 380 A 1 ATOM 3033 O O . GLY A 0 380 . -2.498 -4.050 -0.925 1.00 91.33 380 A 1 ATOM 3034 N N . MET A 0 381 . -0.515 -3.587 -1.867 1.00 87.88 381 A 1 ATOM 3035 C CA . MET A 0 381 . 0.203 -3.485 -0.602 1.00 87.88 381 A 1 ATOM 3036 C C . MET A 0 381 . 0.122 -2.074 -0.010 1.00 87.88 381 A 1 ATOM 3037 C CB . MET A 0 381 . 1.640 -3.955 -0.793 1.00 87.88 381 A 1 ATOM 3038 O O . MET A 0 381 . -0.133 -1.124 -0.753 1.00 87.88 381 A 1 ATOM 3039 C CG . MET A 0 381 . 2.533 -3.126 -1.733 1.00 87.88 381 A 1 ATOM 3040 S SD . MET A 0 381 . 2.589 -3.768 -3.427 1.00 87.88 381 A 1 ATOM 3041 C CE . MET A 0 381 . 3.810 -2.673 -4.192 1.00 87.88 381 A 1 ATOM 3042 N N . PRO A 0 382 . 0.358 -1.903 1.304 1.00 85.27 382 A 1 ATOM 3043 C CA . PRO A 0 382 . 0.467 -0.573 1.893 1.00 85.27 382 A 1 ATOM 3044 C C . PRO A 0 382 . 1.619 0.216 1.257 1.00 85.27 382 A 1 ATOM 3045 C CB . PRO A 0 382 . 0.674 -0.799 3.396 1.00 85.27 382 A 1 ATOM 3046 O O . PRO A 0 382 . 2.770 -0.226 1.307 1.00 85.27 382 A 1 ATOM 3047 C CG . PRO A 0 382 . 0.192 -2.229 3.645 1.00 85.27 382 A 1 ATOM 3048 C CD . PRO A 0 382 . 0.489 -2.934 2.325 1.00 85.27 382 A 1 ATOM 3049 N N . GLY A 0 383 . 1.314 1.385 0.684 1.00 78.03 383 A 1 ATOM 3050 C CA . GLY A 0 383 . 2.301 2.236 0.009 1.00 78.03 383 A 1 ATOM 3051 C C . GLY A 0 383 . 3.383 2.758 0.957 1.00 78.03 383 A 1 ATOM 3052 O O . GLY A 0 383 . 4.565 2.682 0.643 1.00 78.03 383 A 1 ATOM 3053 N N . TRP A 0 384 . 3.015 3.139 2.188 1.00 75.30 384 A 1 ATOM 3054 C CA . TRP A 0 384 . 3.977 3.596 3.203 1.00 75.30 384 A 1 ATOM 3055 C C . TRP A 0 384 . 4.984 2.530 3.625 1.00 75.30 384 A 1 ATOM 3056 C CB . TRP A 0 384 . 3.242 4.076 4.458 1.00 75.30 384 A 1 ATOM 3057 O O . TRP A 0 384 . 6.000 2.861 4.239 1.00 75.30 384 A 1 ATOM 3058 C CG . TRP A 0 384 . 2.530 3.008 5.236 1.00 75.30 384 A 1 ATOM 3059 C CD1 . TRP A 0 384 . 1.216 2.740 5.118 1.00 75.30 384 A 1 ATOM 3060 C CD2 . TRP A 0 384 . 3.029 2.087 6.266 1.00 75.30 384 A 1 ATOM 3061 C CE2 . TRP A 0 384 . 1.941 1.272 6.704 1.00 75.30 384 A 1 ATOM 3062 C CE3 . TRP A 0 384 . 4.278 1.869 6.895 1.00 75.30 384 A 1 ATOM 3063 N NE1 . TRP A 0 384 . 0.865 1.732 5.980 1.00 75.30 384 A 1 ATOM 3064 C CH2 . TRP A 0 384 . 3.339 0.090 8.288 1.00 75.30 384 A 1 ATOM 3065 C CZ2 . TRP A 0 384 . 2.083 0.283 7.689 1.00 75.30 384 A 1 ATOM 3066 C CZ3 . TRP A 0 384 . 4.432 0.888 7.897 1.00 75.30 384 A 1 ATOM 3067 N N . GLU A 0 385 . 4.713 1.249 3.347 1.00 76.99 385 A 1 ATOM 3068 C CA . GLU A 0 385 . 5.715 0.255 3.637 1.00 76.99 385 A 1 ATOM 3069 C C . GLU A 0 385 . 6.851 0.297 2.609 1.00 76.99 385 A 1 ATOM 3070 C CB . GLU A 0 385 . 5.156 -1.152 3.889 1.00 76.99 385 A 1 ATOM 3071 O O . GLU A 0 385 . 7.939 0.035 3.082 1.00 76.99 385 A 1 ATOM 3072 C CG . GLU A 0 385 . 4.315 -1.337 5.157 1.00 76.99 385 A 1 ATOM 3073 C CD . GLU A 0 385 . 3.992 -2.814 5.462 1.00 76.99 385 A 1 ATOM 3074 O OE1 . GLU A 0 385 . 3.167 -3.066 6.370 1.00 76.99 385 A 1 ATOM 3075 O OE2 . GLU A 0 385 . 4.647 -3.734 4.903 1.00 76.99 385 A 1 ATOM 3076 N N . LEU A 0 386 . 6.677 0.630 1.310 1.00 73.44 386 A 1 ATOM 3077 C CA . LEU A 0 386 . 7.673 0.585 0.193 1.00 73.44 386 A 1 ATOM 3078 C C . LEU A 0 386 . 9.095 1.124 0.534 1.00 73.44 386 A 1 ATOM 3079 C CB . LEU A 0 386 . 7.046 1.297 -1.027 1.00 73.44 386 A 1 ATOM 3080 O O . LEU A 0 386 . 9.241 1.828 1.530 1.00 73.44 386 A 1 ATOM 3081 C CG . LEU A 0 386 . 5.884 0.534 -1.689 1.00 73.44 386 A 1 ATOM 3082 C CD1 . LEU A 0 386 . 5.386 1.299 -2.910 1.00 73.44 386 A 1 ATOM 3083 C CD2 . LEU A 0 386 . 6.315 -0.876 -2.107 1.00 73.44 386 A 1 ATOM 3084 N N . PRO A 0 387 . 10.206 0.665 -0.114 1.00 64.14 387 A 1 ATOM 3085 C CA . PRO A 0 387 . 10.345 0.100 -1.477 1.00 64.14 387 A 1 ATOM 3086 C C . PRO A 0 387 . 10.566 -1.421 -1.593 1.00 64.14 387 A 1 ATOM 3087 C CB . PRO A 0 387 . 11.577 0.808 -2.055 1.00 64.14 387 A 1 ATOM 3088 O O . PRO A 0 387 . 10.723 -1.939 -2.692 1.00 64.14 387 A 1 ATOM 3089 C CG . PRO A 0 387 . 12.490 0.989 -0.848 1.00 64.14 387 A 1 ATOM 3090 C CD . PRO A 0 387 . 11.532 1.110 0.334 1.00 64.14 387 A 1 ATOM 3091 N N . ALA A 0 388 . 10.648 -2.176 -0.493 1.00 70.48 388 A 1 ATOM 3092 C CA . ALA A 0 388 . 11.053 -3.589 -0.528 1.00 70.48 388 A 1 ATOM 3093 C C . ALA A 0 388 . 9.971 -4.552 -1.083 1.00 70.48 388 A 1 ATOM 3094 C CB . ALA A 0 388 . 11.576 -3.996 0.858 1.00 70.48 388 A 1 ATOM 3095 O O . ALA A 0 388 . 9.290 -5.235 -0.315 1.00 70.48 388 A 1 ATOM 3096 N N . GLY A 0 389 . 9.834 -4.645 -2.409 1.00 69.02 389 A 1 ATOM 3097 C CA . GLY A 0 389 . 8.940 -5.590 -3.092 1.00 69.02 389 A 1 ATOM 3098 C C . GLY A 0 389 . 7.445 -5.348 -2.822 1.00 69.02 389 A 1 ATOM 3099 O O . GLY A 0 389 . 7.034 -4.234 -2.527 1.00 69.02 389 A 1 ATOM 3100 N N . TYR A 0 390 . 6.620 -6.404 -2.894 1.00 78.46 390 A 1 ATOM 3101 C CA . TYR A 0 390 . 5.154 -6.321 -2.709 1.00 78.46 390 A 1 ATOM 3102 C C . TYR A 0 390 . 4.660 -6.362 -1.264 1.00 78.46 390 A 1 ATOM 3103 C CB . TYR A 0 390 . 4.452 -7.423 -3.490 1.00 78.46 390 A 1 ATOM 3104 O O . TYR A 0 390 . 3.471 -6.247 -1.019 1.00 78.46 390 A 1 ATOM 3105 C CG . TYR A 0 390 . 4.059 -6.989 -4.865 1.00 78.46 390 A 1 ATOM 3106 C CD1 . TYR A 0 390 . 2.709 -6.726 -5.166 1.00 78.46 390 A 1 ATOM 3107 C CD2 . TYR A 0 390 . 5.031 -7.028 -5.869 1.00 78.46 390 A 1 ATOM 3108 C CE1 . TYR A 0 390 . 2.307 -6.578 -6.501 1.00 78.46 390 A 1 ATOM 3109 C CE2 . TYR A 0 390 . 4.568 -7.130 -7.180 1.00 78.46 390 A 1 ATOM 3110 O OH . TYR A 0 390 . 2.904 -6.822 -8.825 1.00 78.46 390 A 1 ATOM 3111 C CZ . TYR A 0 390 . 3.239 -6.845 -7.515 1.00 78.46 390 A 1 ATOM 3112 N N . ARG A 0 391 . 5.550 -6.517 -0.287 1.00 83.61 391 A 1 ATOM 3113 C CA . ARG A 0 391 . 5.232 -6.331 1.138 1.00 83.61 391 A 1 ATOM 3114 C C . ARG A 0 391 . 3.995 -7.105 1.629 1.00 83.61 391 A 1 ATOM 3115 C CB . ARG A 0 391 . 5.201 -4.824 1.429 1.00 83.61 391 A 1 ATOM 3116 O O . ARG A 0 391 . 3.866 -8.286 1.316 1.00 83.61 391 A 1 ATOM 3117 C CG . ARG A 0 391 . 6.530 -4.212 0.980 1.00 83.61 391 A 1 ATOM 3118 C CD . ARG A 0 391 . 6.722 -2.866 1.620 1.00 83.61 391 A 1 ATOM 3119 N NE . ARG A 0 391 . 8.119 -2.429 1.500 1.00 83.61 391 A 1 ATOM 3120 N NH1 . ARG A 0 391 . 8.702 -2.589 3.720 1.00 83.61 391 A 1 ATOM 3121 N NH2 . ARG A 0 391 . 10.009 -1.461 2.327 1.00 83.61 391 A 1 ATOM 3122 C CZ . ARG A 0 391 . 8.963 -2.222 2.495 1.00 83.61 391 A 1 ATOM 3123 N N . ARG A 0 392 . 3.212 -6.531 2.552 1.00 89.65 392 A 1 ATOM 3124 C CA . ARG A 0 392 . 2.169 -7.241 3.308 1.00 89.65 392 A 1 ATOM 3125 C C . ARG A 0 392 . 0.835 -7.264 2.573 1.00 89.65 392 A 1 ATOM 3126 C CB . ARG A 0 392 . 1.995 -6.629 4.703 1.00 89.65 392 A 1 ATOM 3127 O O . ARG A 0 392 . 0.450 -6.303 1.915 1.00 89.65 392 A 1 ATOM 3128 C CG . ARG A 0 392 . 3.234 -6.854 5.576 1.00 89.65 392 A 1 ATOM 3129 C CD . ARG A 0 392 . 2.934 -6.354 6.982 1.00 89.65 392 A 1 ATOM 3130 N NE . ARG A 0 392 . 4.110 -6.358 7.870 1.00 89.65 392 A 1 ATOM 3131 N NH1 . ARG A 0 392 . 3.892 -4.197 8.661 1.00 89.65 392 A 1 ATOM 3132 N NH2 . ARG A 0 392 . 5.504 -5.487 9.446 1.00 89.65 392 A 1 ATOM 3133 C CZ . ARG A 0 392 . 4.485 -5.352 8.644 1.00 89.65 392 A 1 ATOM 3134 N N . VAL A 0 393 . 0.118 -8.371 2.746 1.00 94.28 393 A 1 ATOM 3135 C CA . VAL A 0 393 . -1.188 -8.609 2.127 1.00 94.28 393 A 1 ATOM 3136 C C . VAL A 0 393 . -2.264 -7.743 2.777 1.00 94.28 393 A 1 ATOM 3137 C CB . VAL A 0 393 . -1.567 -10.097 2.217 1.00 94.28 393 A 1 ATOM 3138 O O . VAL A 0 393 . -2.486 -7.831 3.987 1.00 94.28 393 A 1 ATOM 3139 C CG1 . VAL A 0 393 . -2.926 -10.374 1.570 1.00 94.28 393 A 1 ATOM 3140 C CG2 . VAL A 0 393 . -0.526 -10.960 1.498 1.00 94.28 393 A 1 ATOM 3141 N N . LYS A 0 394 . -2.959 -6.964 1.948 1.00 95.38 394 A 1 ATOM 3142 C CA . LYS A 0 394 . -4.189 -6.237 2.269 1.00 95.38 394 A 1 ATOM 3143 C C . LYS A 0 394 . -5.128 -6.248 1.047 1.00 95.38 394 A 1 ATOM 3144 C CB . LYS A 0 394 . -3.842 -4.804 2.688 1.00 95.38 394 A 1 ATOM 3145 O O . LYS A 0 394 . -4.626 -6.400 -0.063 1.00 95.38 394 A 1 ATOM 3146 C CG . LYS A 0 394 . -3.308 -4.655 4.123 1.00 95.38 394 A 1 ATOM 3147 C CD . LYS A 0 394 . -4.371 -4.992 5.179 1.00 95.38 394 A 1 ATOM 3148 C CE . LYS A 0 394 . -3.815 -4.792 6.588 1.00 95.38 394 A 1 ATOM 3149 N NZ . LYS A 0 394 . -4.914 -4.654 7.571 1.00 95.38 394 A 1 ATOM 3150 N N . PRO A 0 395 . -6.459 -6.099 1.212 1.00 96.79 395 A 1 ATOM 3151 C CA . PRO A 0 395 . -7.208 -6.112 2.478 1.00 96.79 395 A 1 ATOM 3152 C C . PRO A 0 395 . -7.038 -7.439 3.236 1.00 96.79 395 A 1 ATOM 3153 C CB . PRO A 0 395 . -8.673 -5.907 2.071 1.00 96.79 395 A 1 ATOM 3154 O O . PRO A 0 395 . -6.474 -8.391 2.710 1.00 96.79 395 A 1 ATOM 3155 C CG . PRO A 0 395 . -8.738 -6.512 0.670 1.00 96.79 395 A 1 ATOM 3156 C CD . PRO A 0 395 . -7.381 -6.142 0.084 1.00 96.79 395 A 1 ATOM 3157 N N . ASP A 0 396 . -7.501 -7.528 4.484 1.00 97.99 396 A 1 ATOM 3158 C CA . ASP A 0 396 . -7.449 -8.801 5.219 1.00 97.99 396 A 1 ATOM 3159 C C . ASP A 0 396 . -8.476 -9.806 4.662 1.00 97.99 396 A 1 ATOM 3160 C CB . ASP A 0 396 . -7.709 -8.550 6.709 1.00 97.99 396 A 1 ATOM 3161 O O . ASP A 0 396 . -8.199 -11.002 4.545 1.00 97.99 396 A 1 ATOM 3162 C CG . ASP A 0 396 . -6.623 -7.712 7.386 1.00 97.99 396 A 1 ATOM 3163 O OD1 . ASP A 0 396 . -5.508 -8.211 7.636 1.00 97.99 396 A 1 ATOM 3164 O OD2 . ASP A 0 396 . -6.906 -6.580 7.826 1.00 97.99 396 A 1 ATOM 3165 N N . ILE A 0 397 . -9.661 -9.300 4.311 1.00 98.04 397 A 1 ATOM 3166 C CA . ILE A 0 397 . -10.828 -10.033 3.799 1.00 98.04 397 A 1 ATOM 3167 C C . ILE A 0 397 . -11.682 -9.107 2.921 1.00 98.04 397 A 1 ATOM 3168 C CB . ILE A 0 397 . -11.700 -10.582 4.959 1.00 98.04 397 A 1 ATOM 3169 O O . ILE A 0 397 . -11.557 -7.880 2.985 1.00 98.04 397 A 1 ATOM 3170 C CG1 . ILE A 0 397 . -12.024 -9.475 5.991 1.00 98.04 397 A 1 ATOM 3171 C CG2 . ILE A 0 397 . -11.032 -11.795 5.634 1.00 98.04 397 A 1 ATOM 3172 C CD1 . ILE A 0 397 . -13.134 -9.829 6.979 1.00 98.04 397 A 1 ATOM 3173 N N . VAL A 0 398 . -12.612 -9.684 2.159 1.00 97.44 398 A 1 ATOM 3174 C CA . VAL A 0 398 . -13.588 -8.929 1.360 1.00 97.44 398 A 1 ATOM 3175 C C . VAL A 0 398 . -15.033 -9.342 1.640 1.00 97.44 398 A 1 ATOM 3176 C CB . VAL A 0 398 . -13.266 -8.990 -0.142 1.00 97.44 398 A 1 ATOM 3177 O O . VAL A 0 398 . -15.308 -10.462 2.073 1.00 97.44 398 A 1 ATOM 3178 C CG1 . VAL A 0 398 . -11.931 -8.318 -0.455 1.00 97.44 398 A 1 ATOM 3179 C CG2 . VAL A 0 398 . -13.239 -10.414 -0.707 1.00 97.44 398 A 1 ATOM 3180 N N . ILE A 0 399 . -15.978 -8.431 1.393 1.00 96.28 399 A 1 ATOM 3181 C CA . ILE A 0 399 . -17.419 -8.703 1.490 1.00 96.28 399 A 1 ATOM 3182 C C . ILE A 0 399 . -18.236 -7.912 0.464 1.00 96.28 399 A 1 ATOM 3183 C CB . ILE A 0 399 . -17.917 -8.495 2.938 1.00 96.28 399 A 1 ATOM 3184 O O . ILE A 0 399 . -17.782 -6.902 -0.065 1.00 96.28 399 A 1 ATOM 3185 C CG1 . ILE A 0 399 . -19.332 -9.040 3.217 1.00 96.28 399 A 1 ATOM 3186 C CG2 . ILE A 0 399 . -17.897 -7.012 3.325 1.00 96.28 399 A 1 ATOM 3187 C CD1 . ILE A 0 399 . -19.577 -10.479 2.756 1.00 96.28 399 A 1 ATOM 3188 N N . PHE A 0 400 . -19.451 -8.380 0.167 1.00 93.01 400 A 1 ATOM 3189 C CA . PHE A 0 400 . -20.381 -7.724 -0.748 1.00 93.01 400 A 1 ATOM 3190 C C . PHE A 0 400 . -20.655 -6.280 -0.331 1.00 93.01 400 A 1 ATOM 3191 C CB . PHE A 0 400 . -21.696 -8.506 -0.801 1.00 93.01 400 A 1 ATOM 3192 O O . PHE A 0 400 . -21.072 -6.028 0.800 1.00 93.01 400 A 1 ATOM 3193 C CG . PHE A 0 400 . -21.577 -9.908 -1.348 1.00 93.01 400 A 1 ATOM 3194 C CD1 . PHE A 0 400 . -21.400 -10.099 -2.730 1.00 93.01 400 A 1 ATOM 3195 C CD2 . PHE A 0 400 . -21.647 -11.019 -0.488 1.00 93.01 400 A 1 ATOM 3196 C CE1 . PHE A 0 400 . -21.266 -11.395 -3.252 1.00 93.01 400 A 1 ATOM 3197 C CE2 . PHE A 0 400 . -21.516 -12.317 -1.011 1.00 93.01 400 A 1 ATOM 3198 C CZ . PHE A 0 400 . -21.318 -12.505 -2.391 1.00 93.01 400 A 1 ATOM 3199 N N . SER A 0 401 . -20.445 -5.340 -1.251 1.00 90.16 401 A 1 ATOM 3200 C CA . SER A 0 401 . -20.462 -3.910 -0.926 1.00 90.16 401 A 1 ATOM 3201 C C . SER A 0 401 . -21.049 -3.019 -2.020 1.00 90.16 401 A 1 ATOM 3202 C CB . SER A 0 401 . -19.044 -3.479 -0.577 1.00 90.16 401 A 1 ATOM 3203 O O . SER A 0 401 . -20.852 -1.805 -2.006 1.00 90.16 401 A 1 ATOM 3204 O OG . SER A 0 401 . -18.243 -3.453 -1.739 1.00 90.16 401 A 1 ATOM 3205 N N . THR A 0 402 . -21.765 -3.607 -2.978 1.00 85.74 402 A 1 ATOM 3206 C CA . THR A 0 402 . -22.289 -2.928 -4.170 1.00 85.74 402 A 1 ATOM 3207 C C . THR A 0 402 . -23.808 -2.990 -4.207 1.00 85.74 402 A 1 ATOM 3208 C CB . THR A 0 402 . -21.732 -3.585 -5.435 1.00 85.74 402 A 1 ATOM 3209 O O . THR A 0 402 . -24.373 -4.081 -4.191 1.00 85.74 402 A 1 ATOM 3210 C CG2 . THR A 0 402 . -20.207 -3.528 -5.452 1.00 85.74 402 A 1 ATOM 3211 O OG1 . THR A 0 402 . -22.113 -4.939 -5.465 1.00 85.74 402 A 1 ATOM 3212 N N . GLY A 0 403 . -24.495 -1.857 -4.310 1.00 83.48 403 A 1 ATOM 3213 C CA . GLY A 0 403 . -25.961 -1.833 -4.338 1.00 83.48 403 A 1 ATOM 3214 C C . GLY A 0 403 . -26.587 -2.412 -3.065 1.00 83.48 403 A 1 ATOM 3215 O O . GLY A 0 403 . -27.575 -3.144 -3.133 1.00 83.48 403 A 1 ATOM 3216 N N . VAL A 0 404 . -25.973 -2.146 -1.911 1.00 86.45 404 A 1 ATOM 3217 C CA . VAL A 0 404 . -26.481 -2.623 -0.624 1.00 86.45 404 A 1 ATOM 3218 C C . VAL A 0 404 . -27.539 -1.647 -0.126 1.00 86.45 404 A 1 ATOM 3219 C CB . VAL A 0 404 . -25.362 -2.802 0.404 1.00 86.45 404 A 1 ATOM 3220 O O . VAL A 0 404 . -27.350 -0.435 -0.167 1.00 86.45 404 A 1 ATOM 3221 C CG1 . VAL A 0 404 . -25.898 -3.309 1.745 1.00 86.45 404 A 1 ATOM 3222 C CG2 . VAL A 0 404 . -24.304 -3.813 -0.064 1.00 86.45 404 A 1 ATOM 3223 N N . ILE A 0 405 . -28.659 -2.181 0.339 1.00 88.91 405 A 1 ATOM 3224 C CA . ILE A 0 405 . -29.779 -1.421 0.878 1.00 88.91 405 A 1 ATOM 3225 C C . ILE A 0 405 . -29.621 -1.346 2.403 1.00 88.91 405 A 1 ATOM 3226 C CB . ILE A 0 405 . -31.120 -2.063 0.452 1.00 88.91 405 A 1 ATOM 3227 O O . ILE A 0 405 . -29.356 -2.361 3.045 1.00 88.91 405 A 1 ATOM 3228 C CG1 . ILE A 0 405 . -31.229 -2.361 -1.064 1.00 88.91 405 A 1 ATOM 3229 C CG2 . ILE A 0 405 . -32.259 -1.118 0.865 1.00 88.91 405 A 1 ATOM 3230 C CD1 . ILE A 0 405 . -32.365 -3.320 -1.424 1.00 88.91 405 A 1 ATOM 3231 N N . SER A 0 406 . -29.804 -0.169 3.000 1.00 89.68 406 A 1 ATOM 3232 C CA . SER A 0 406 . -29.865 0.002 4.462 1.00 89.68 406 A 1 ATOM 3233 C C . SER A 0 406 . -30.650 1.261 4.847 1.00 89.68 406 A 1 ATOM 3234 C CB . SER A 0 406 . -28.451 0.047 5.051 1.00 89.68 406 A 1 ATOM 3235 O O . SER A 0 406 . -31.104 2.007 3.980 1.00 89.68 406 A 1 ATOM 3236 O OG . SER A 0 406 . -28.471 -0.050 6.461 1.00 89.68 406 A 1 ATOM 3237 N N . SER A 0 407 . -30.827 1.479 6.151 1.00 90.89 407 A 1 ATOM 3238 C CA . SER A 0 407 . -31.580 2.584 6.752 1.00 90.89 407 A 1 ATOM 3239 C C . SER A 0 407 . -31.202 3.957 6.189 1.00 90.89 407 A 1 ATOM 3240 C CB . SER A 0 407 . -31.320 2.619 8.263 1.00 90.89 407 A 1 ATOM 3241 O O . SER A 0 407 . -30.024 4.271 6.031 1.00 90.89 407 A 1 ATOM 3242 O OG . SER A 0 407 . -31.744 1.417 8.884 1.00 90.89 407 A 1 ATOM 3243 N N . ASN A 0 408 . -32.208 4.794 5.952 1.00 88.00 408 A 1 ATOM 3244 C CA . ASN A 0 408 . -32.068 6.212 5.635 1.00 88.00 408 A 1 ATOM 3245 C C . ASN A 0 408 . -32.707 7.075 6.737 1.00 88.00 408 A 1 ATOM 3246 C CB . ASN A 0 408 . -32.721 6.455 4.270 1.00 88.00 408 A 1 ATOM 3247 O O . ASN A 0 408 . -33.500 6.561 7.515 1.00 88.00 408 A 1 ATOM 3248 C CG . ASN A 0 408 . -32.420 7.838 3.731 1.00 88.00 408 A 1 ATOM 3249 N ND2 . ASN A 0 408 . -33.317 8.411 2.974 1.00 88.00 408 A 1 ATOM 3250 O OD1 . ASN A 0 408 . -31.374 8.409 4.001 1.00 88.00 408 A 1 ATOM 3251 N N . LEU A 0 409 . -32.394 8.374 6.798 1.00 87.56 409 A 1 ATOM 3252 C CA . LEU A 0 409 . -32.870 9.287 7.854 1.00 87.56 409 A 1 ATOM 3253 C C . LEU A 0 409 . -34.397 9.423 7.931 1.00 87.56 409 A 1 ATOM 3254 C CB . LEU A 0 409 . -32.276 10.688 7.613 1.00 87.56 409 A 1 ATOM 3255 O O . LEU A 0 409 . -34.952 9.571 9.015 1.00 87.56 409 A 1 ATOM 3256 C CG . LEU A 0 409 . -30.757 10.791 7.796 1.00 87.56 409 A 1 ATOM 3257 C CD1 . LEU A 0 409 . -30.289 12.199 7.433 1.00 87.56 409 A 1 ATOM 3258 C CD2 . LEU A 0 409 . -30.346 10.501 9.236 1.00 87.56 409 A 1 ATOM 3259 N N . ASP A 0 410 . -35.079 9.357 6.789 1.00 84.29 410 A 1 ATOM 3260 C CA . ASP A 0 410 . -36.535 9.494 6.659 1.00 84.29 410 A 1 ATOM 3261 C C . ASP A 0 410 . -37.311 8.231 7.084 1.00 84.29 410 A 1 ATOM 3262 C CB . ASP A 0 410 . -36.864 9.918 5.214 1.00 84.29 410 A 1 ATOM 3263 O O . ASP A 0 410 . -38.521 8.120 6.872 1.00 84.29 410 A 1 ATOM 3264 C CG . ASP A 0 410 . -36.547 8.855 4.152 1.00 84.29 410 A 1 ATOM 3265 O OD1 . ASP A 0 410 . -35.775 7.909 4.442 1.00 84.29 410 A 1 ATOM 3266 O OD2 . ASP A 0 410 . -37.074 8.978 3.025 1.00 84.29 410 A 1 ATOM 3267 N N . GLY A 0 411 . -36.619 7.234 7.642 1.00 82.26 411 A 1 ATOM 3268 C CA . GLY A 0 411 . -37.174 5.920 7.926 1.00 82.26 411 A 1 ATOM 3269 C C . GLY A 0 411 . -37.369 5.060 6.678 1.00 82.26 411 A 1 ATOM 3270 O O . GLY A 0 411 . -37.820 3.923 6.799 1.00 82.26 411 A 1 ATOM 3271 N N . LYS A 0 412 . -37.067 5.525 5.467 1.00 84.88 412 A 1 ATOM 3272 C CA . LYS A 0 412 . -36.997 4.630 4.306 1.00 84.88 412 A 1 ATOM 3273 C C . LYS A 0 412 . -35.633 3.946 4.277 1.00 84.88 412 A 1 ATOM 3274 C CB . LYS A 0 412 . -37.310 5.393 3.012 1.00 84.88 412 A 1 ATOM 3275 O O . LYS A 0 412 . -34.890 3.930 5.264 1.00 84.88 412 A 1 ATOM 3276 C CG . LYS A 0 412 . -38.689 6.061 3.024 1.00 84.88 412 A 1 ATOM 3277 C CD . LYS A 0 412 . -38.912 6.671 1.640 1.00 84.88 412 A 1 ATOM 3278 C CE . LYS A 0 412 . -40.146 7.564 1.610 1.00 84.88 412 A 1 ATOM 3279 N NZ . LYS A 0 412 . -40.203 8.271 0.309 1.00 84.88 412 A 1 ATOM 3280 N N . CYS A 0 413 . -35.318 3.345 3.140 1.00 85.60 413 A 1 ATOM 3281 C CA . CYS A 0 413 . -33.996 2.830 2.870 1.00 85.60 413 A 1 ATOM 3282 C C . CYS A 0 413 . -33.355 3.548 1.703 1.00 85.60 413 A 1 ATOM 3283 C CB . CYS A 0 413 . -34.043 1.323 2.672 1.00 85.60 413 A 1 ATOM 3284 O O . CYS A 0 413 . -34.024 4.059 0.812 1.00 85.60 413 A 1 ATOM 3285 S SG . CYS A 0 413 . -34.024 0.517 4.276 1.00 85.60 413 A 1 ATOM 3286 N N . ARG A 0 414 . -32.030 3.550 1.727 1.00 82.09 414 A 1 ATOM 3287 C CA . ARG A 0 414 . -31.192 4.045 0.647 1.00 82.09 414 A 1 ATOM 3288 C C . ARG A 0 414 . -30.235 2.951 0.209 1.00 82.09 414 A 1 ATOM 3289 C CB . ARG A 0 414 . -30.499 5.345 1.072 1.00 82.09 414 A 1 ATOM 3290 O O . ARG A 0 414 . -29.963 2.014 0.965 1.00 82.09 414 A 1 ATOM 3291 C CG . ARG A 0 414 . -29.447 5.128 2.163 1.00 82.09 414 A 1 ATOM 3292 C CD . ARG A 0 414 . -28.846 6.466 2.587 1.00 82.09 414 A 1 ATOM 3293 N NE . ARG A 0 414 . -27.485 6.313 3.118 1.00 82.09 414 A 1 ATOM 3294 N NH1 . ARG A 0 414 . -27.078 8.558 3.414 1.00 82.09 414 A 1 ATOM 3295 N NH2 . ARG A 0 414 . -25.469 7.087 3.804 1.00 82.09 414 A 1 ATOM 3296 C CZ . ARG A 0 414 . -26.693 7.314 3.452 1.00 82.09 414 A 1 ATOM 3297 N N . VAL A 0 415 . -29.730 3.084 -1.008 1.00 83.51 415 A 1 ATOM 3298 C CA . VAL A 0 415 . -28.814 2.124 -1.617 1.00 83.51 415 A 1 ATOM 3299 C C . VAL A 0 415 . -27.457 2.775 -1.779 1.00 83.51 415 A 1 ATOM 3300 C CB . VAL A 0 415 . -29.351 1.620 -2.967 1.00 83.51 415 A 1 ATOM 3301 O O . VAL A 0 415 . -27.364 3.792 -2.456 1.00 83.51 415 A 1 ATOM 3302 C CG1 . VAL A 0 415 . -28.442 0.524 -3.526 1.00 83.51 415 A 1 ATOM 3303 C CG2 . VAL A 0 415 . -30.763 1.058 -2.787 1.00 83.51 415 A 1 ATOM 3304 N N . LEU A 0 416 . -26.411 2.192 -1.194 1.00 82.69 416 A 1 ATOM 3305 C CA . LEU A 0 416 . -25.042 2.666 -1.386 1.00 82.69 416 A 1 ATOM 3306 C C . LEU A 0 416 . -24.113 1.556 -1.873 1.00 82.69 416 A 1 ATOM 3307 C CB . LEU A 0 416 . -24.487 3.322 -0.113 1.00 82.69 416 A 1 ATOM 3308 O O . LEU A 0 416 . -24.372 0.360 -1.719 1.00 82.69 416 A 1 ATOM 3309 C CG . LEU A 0 416 . -25.229 4.572 0.386 1.00 82.69 416 A 1 ATOM 3310 C CD1 . LEU A 0 416 . -24.482 5.079 1.618 1.00 82.69 416 A 1 ATOM 3311 C CD2 . LEU A 0 416 . -25.238 5.716 -0.630 1.00 82.69 416 A 1 ATOM 3312 N N . SER A 0 417 . -22.994 1.987 -2.449 1.00 82.90 417 A 1 ATOM 3313 C CA . SER A 0 417 . -21.850 1.137 -2.764 1.00 82.90 417 A 1 ATOM 3314 C C . SER A 0 417 . -20.579 1.758 -2.198 1.00 82.90 417 A 1 ATOM 3315 C CB . SER A 0 417 . -21.694 0.938 -4.272 1.00 82.90 417 A 1 ATOM 3316 O O . SER A 0 417 . -20.423 2.975 -2.248 1.00 82.90 417 A 1 ATOM 3317 O OG . SER A 0 417 . -22.901 0.476 -4.850 1.00 82.90 417 A 1 ATOM 3318 N N . GLY A 0 418 . -19.673 0.941 -1.669 1.00 84.14 418 A 1 ATOM 3319 C CA . GLY A 0 418 . -18.404 1.421 -1.117 1.00 84.14 418 A 1 ATOM 3320 C C . GLY A 0 418 . -17.835 0.489 -0.057 1.00 84.14 418 A 1 ATOM 3321 O O . GLY A 0 418 . -18.543 -0.312 0.542 1.00 84.14 418 A 1 ATOM 3322 N N . THR A 0 419 . -16.552 0.602 0.252 1.00 87.55 419 A 1 ATOM 3323 C CA . THR A 0 419 . -15.936 -0.144 1.362 1.00 87.55 419 A 1 ATOM 3324 C C . THR A 0 419 . -16.402 0.366 2.729 1.00 87.55 419 A 1 ATOM 3325 C CB . THR A 0 419 . -14.412 -0.151 1.232 1.00 87.55 419 A 1 ATOM 3326 O O . THR A 0 419 . -16.404 -0.388 3.701 1.00 87.55 419 A 1 ATOM 3327 C CG2 . THR A 0 419 . -14.030 -0.854 -0.072 1.00 87.55 419 A 1 ATOM 3328 O OG1 . THR A 0 419 . -13.926 1.164 1.186 1.00 87.55 419 A 1 ATOM 3329 N N . SER A 0 420 . -16.956 1.583 2.779 1.00 87.90 420 A 1 ATOM 3330 C CA . SER A 0 420 . -17.759 2.088 3.901 1.00 87.90 420 A 1 ATOM 3331 C C . SER A 0 420 . -19.044 1.286 4.147 1.00 87.90 420 A 1 ATOM 3332 C CB . SER A 0 420 . -18.123 3.555 3.663 1.00 87.90 420 A 1 ATOM 3333 O O . SER A 0 420 . -19.579 1.320 5.247 1.00 87.90 420 A 1 ATOM 3334 O OG . SER A 0 420 . -18.836 3.718 2.451 1.00 87.90 420 A 1 ATOM 3335 N N . VAL A 0 421 . -19.519 0.523 3.159 1.00 90.82 421 A 1 ATOM 3336 C CA . VAL A 0 421 . -20.606 -0.460 3.293 1.00 90.82 421 A 1 ATOM 3337 C C . VAL A 0 421 . -20.058 -1.818 3.743 1.00 90.82 421 A 1 ATOM 3338 C CB . VAL A 0 421 . -21.329 -0.622 1.943 1.00 90.82 421 A 1 ATOM 3339 O O . VAL A 0 421 . -20.677 -2.509 4.548 1.00 90.82 421 A 1 ATOM 3340 C CG1 . VAL A 0 421 . -22.533 -1.543 2.027 1.00 90.82 421 A 1 ATOM 3341 C CG2 . VAL A 0 421 . -21.780 0.714 1.329 1.00 90.82 421 A 1 ATOM 3342 N N . ALA A 0 422 . -18.879 -2.194 3.244 1.00 94.71 422 A 1 ATOM 3343 C CA . ALA A 0 422 . -18.226 -3.463 3.550 1.00 94.71 422 A 1 ATOM 3344 C C . ALA A 0 422 . -17.839 -3.575 5.038 1.00 94.71 422 A 1 ATOM 3345 C CB . ALA A 0 422 . -17.001 -3.589 2.631 1.00 94.71 422 A 1 ATOM 3346 O O . ALA A 0 422 . -18.141 -4.576 5.689 1.00 94.71 422 A 1 ATOM 3347 N N . SER A 0 423 . -17.224 -2.520 5.584 1.00 96.28 423 A 1 ATOM 3348 C CA . SER A 0 423 . -16.789 -2.438 6.985 1.00 96.28 423 A 1 ATOM 3349 C C . SER A 0 423 . -17.915 -2.748 7.997 1.00 96.28 423 A 1 ATOM 3350 C CB . SER A 0 423 . -16.113 -1.081 7.231 1.00 96.28 423 A 1 ATOM 3351 O O . SER A 0 423 . -17.767 -3.713 8.750 1.00 96.28 423 A 1 ATOM 3352 O OG . SER A 0 423 . -15.573 -1.028 8.530 1.00 96.28 423 A 1 ATOM 3353 N N . PRO A 0 424 . -19.095 -2.092 7.966 1.00 97.33 424 A 1 ATOM 3354 C CA . PRO A 0 424 . -20.163 -2.361 8.932 1.00 97.33 424 A 1 ATOM 3355 C C . PRO A 0 424 . -20.839 -3.716 8.750 1.00 97.33 424 A 1 ATOM 3356 C CB . PRO A 0 424 . -21.174 -1.231 8.771 1.00 97.33 424 A 1 ATOM 3357 O O . PRO A 0 424 . -21.301 -4.298 9.731 1.00 97.33 424 A 1 ATOM 3358 C CG . PRO A 0 424 . -20.949 -0.750 7.344 1.00 97.33 424 A 1 ATOM 3359 C CD . PRO A 0 424 . -19.449 -0.937 7.164 1.00 97.33 424 A 1 ATOM 3360 N N . ILE A 0 425 . -20.877 -4.264 7.530 1.00 97.80 425 A 1 ATOM 3361 C CA . ILE A 0 425 . -21.320 -5.651 7.325 1.00 97.80 425 A 1 ATOM 3362 C C . ILE A 0 425 . -20.402 -6.595 8.106 1.00 97.80 425 A 1 ATOM 3363 C CB . ILE A 0 425 . -21.352 -6.006 5.823 1.00 97.80 425 A 1 ATOM 3364 O O . ILE A 0 425 . -20.881 -7.450 8.854 1.00 97.80 425 A 1 ATOM 3365 C CG1 . ILE A 0 425 . -22.476 -5.224 5.117 1.00 97.80 425 A 1 ATOM 3366 C CG2 . ILE A 0 425 . -21.550 -7.521 5.626 1.00 97.80 425 A 1 ATOM 3367 C CD1 . ILE A 0 425 . -22.310 -5.210 3.596 1.00 97.80 425 A 1 ATOM 3368 N N . VAL A 0 426 . -19.084 -6.410 7.985 1.00 98.56 426 A 1 ATOM 3369 C CA . VAL A 0 426 . -18.106 -7.196 8.742 1.00 98.56 426 A 1 ATOM 3370 C C . VAL A 0 426 . -18.199 -6.915 10.237 1.00 98.56 426 A 1 ATOM 3371 C CB . VAL A 0 426 . -16.678 -6.991 8.215 1.00 98.56 426 A 1 ATOM 3372 O O . VAL A 0 426 . -18.149 -7.866 11.006 1.00 98.56 426 A 1 ATOM 3373 C CG1 . VAL A 0 426 . -15.625 -7.694 9.079 1.00 98.56 426 A 1 ATOM 3374 C CG2 . VAL A 0 426 . -16.574 -7.585 6.808 1.00 98.56 426 A 1 ATOM 3375 N N . THR A 0 427 . -18.418 -5.679 10.689 1.00 98.75 427 A 1 ATOM 3376 C CA . THR A 0 427 . -18.667 -5.393 12.114 1.00 98.75 427 A 1 ATOM 3377 C C . THR A 0 427 . -19.897 -6.133 12.640 1.00 98.75 427 A 1 ATOM 3378 C CB . THR A 0 427 . -18.859 -3.893 12.360 1.00 98.75 427 A 1 ATOM 3379 O O . THR A 0 427 . -19.874 -6.672 13.750 1.00 98.75 427 A 1 ATOM 3380 C CG2 . THR A 0 427 . -19.071 -3.581 13.844 1.00 98.75 427 A 1 ATOM 3381 O OG1 . THR A 0 427 . -17.720 -3.203 11.923 1.00 98.75 427 A 1 ATOM 3382 N N . GLY A 0 428 . -20.963 -6.211 11.845 1.00 98.21 428 A 1 ATOM 3383 C CA . GLY A 0 428 . -22.145 -7.005 12.157 1.00 98.21 428 A 1 ATOM 3384 C C . GLY A 0 428 . -21.828 -8.499 12.281 1.00 98.21 428 A 1 ATOM 3385 O O . GLY A 0 428 . -22.198 -9.130 13.272 1.00 98.21 428 A 1 ATOM 3386 N N . VAL A 0 429 . -21.064 -9.053 11.334 1.00 98.47 429 A 1 ATOM 3387 C CA . VAL A 0 429 . -20.554 -10.435 11.395 1.00 98.47 429 A 1 ATOM 3388 C C . VAL A 0 429 . -19.687 -10.655 12.638 1.00 98.47 429 A 1 ATOM 3389 C CB . VAL A 0 429 . -19.779 -10.786 10.109 1.00 98.47 429 A 1 ATOM 3390 O O . VAL A 0 429 . -19.938 -11.584 13.399 1.00 98.47 429 A 1 ATOM 3391 C CG1 . VAL A 0 429 . -18.956 -12.074 10.246 1.00 98.47 429 A 1 ATOM 3392 C CG2 . VAL A 0 429 . -20.741 -10.936 8.925 1.00 98.47 429 A 1 ATOM 3393 N N . VAL A 0 430 . -18.715 -9.780 12.899 1.00 98.62 430 A 1 ATOM 3394 C CA . VAL A 0 430 . -17.854 -9.797 14.091 1.00 98.62 430 A 1 ATOM 3395 C C . VAL A 0 430 . -18.694 -9.820 15.364 1.00 98.62 430 A 1 ATOM 3396 C CB . VAL A 0 430 . -16.922 -8.567 14.078 1.00 98.62 430 A 1 ATOM 3397 O O . VAL A 0 430 . -18.405 -10.587 16.280 1.00 98.62 430 A 1 ATOM 3398 C CG1 . VAL A 0 430 . -16.328 -8.242 15.452 1.00 98.62 430 A 1 ATOM 3399 C CG2 . VAL A 0 430 . -15.770 -8.765 13.089 1.00 98.62 430 A 1 ATOM 3400 N N . SER A 0 431 . -19.770 -9.038 15.413 1.00 98.54 431 A 1 ATOM 3401 C CA . SER A 0 431 . -20.663 -8.994 16.569 1.00 98.54 431 A 1 ATOM 3402 C C . SER A 0 431 . -21.386 -10.325 16.792 1.00 98.54 431 A 1 ATOM 3403 C CB . SER A 0 431 . -21.666 -7.851 16.417 1.00 98.54 431 A 1 ATOM 3404 O O . SER A 0 431 . -21.533 -10.764 17.932 1.00 98.54 431 A 1 ATOM 3405 O OG . SER A 0 431 . -20.986 -6.623 16.272 1.00 98.54 431 A 1 ATOM 3406 N N . LEU A 0 432 . -21.772 -11.024 15.721 1.00 97.86 432 A 1 ATOM 3407 C CA . LEU A 0 432 . -22.298 -12.388 15.814 1.00 97.86 432 A 1 ATOM 3408 C C . LEU A 0 432 . -21.238 -13.385 16.305 1.00 97.86 432 A 1 ATOM 3409 C CB . LEU A 0 432 . -22.866 -12.828 14.453 1.00 97.86 432 A 1 ATOM 3410 O O . LEU A 0 432 . -21.545 -14.218 17.157 1.00 97.86 432 A 1 ATOM 3411 C CG . LEU A 0 432 . -24.102 -12.042 13.981 1.00 97.86 432 A 1 ATOM 3412 C CD1 . LEU A 0 432 . -24.478 -12.519 12.578 1.00 97.86 432 A 1 ATOM 3413 C CD2 . LEU A 0 432 . -25.270 -12.274 14.939 1.00 97.86 432 A 1 ATOM 3414 N N . LEU A 0 433 . -19.994 -13.283 15.822 1.00 97.84 433 A 1 ATOM 3415 C CA . LEU A 0 433 . -18.886 -14.155 16.238 1.00 97.84 433 A 1 ATOM 3416 C C . LEU A 0 433 . -18.542 -13.982 17.721 1.00 97.84 433 A 1 ATOM 3417 C CB . LEU A 0 433 . -17.637 -13.886 15.374 1.00 97.84 433 A 1 ATOM 3418 O O . LEU A 0 433 . -18.429 -14.965 18.453 1.00 97.84 433 A 1 ATOM 3419 C CG . LEU A 0 433 . -17.788 -14.172 13.872 1.00 97.84 433 A 1 ATOM 3420 C CD1 . LEU A 0 433 . -16.469 -13.892 13.159 1.00 97.84 433 A 1 ATOM 3421 C CD2 . LEU A 0 433 . -18.209 -15.608 13.593 1.00 97.84 433 A 1 ATOM 3422 N N . ILE A 0 434 . -18.438 -12.734 18.185 1.00 97.73 434 A 1 ATOM 3423 C CA . ILE A 0 434 . -18.198 -12.412 19.595 1.00 97.73 434 A 1 ATOM 3424 C C . ILE A 0 434 . -19.353 -12.943 20.448 1.00 97.73 434 A 1 ATOM 3425 C CB . ILE A 0 434 . -17.991 -10.891 19.769 1.00 97.73 434 A 1 ATOM 3426 O O . ILE A 0 434 . -19.112 -13.599 21.460 1.00 97.73 434 A 1 ATOM 3427 C CG1 . ILE A 0 434 . -16.675 -10.448 19.089 1.00 97.73 434 A 1 ATOM 3428 C CG2 . ILE A 0 434 . -17.952 -10.493 21.259 1.00 97.73 434 A 1 ATOM 3429 C CD1 . ILE A 0 434 . -16.560 -8.929 18.930 1.00 97.73 434 A 1 ATOM 3430 N N . ASN A 0 435 . -20.608 -12.731 20.031 1.00 96.44 435 A 1 ATOM 3431 C CA . ASN A 0 435 . -21.765 -13.262 20.749 1.00 96.44 435 A 1 ATOM 3432 C C . ASN A 0 435 . -21.722 -14.797 20.835 1.00 96.44 435 A 1 ATOM 3433 C CB . ASN A 0 435 . -23.055 -12.748 20.081 1.00 96.44 435 A 1 ATOM 3434 O O . ASN A 0 435 . -21.976 -15.349 21.904 1.00 96.44 435 A 1 ATOM 3435 C CG . ASN A 0 435 . -24.352 -13.168 20.759 1.00 96.44 435 A 1 ATOM 3436 N ND2 . ASN A 0 435 . -24.341 -13.543 22.016 1.00 96.44 435 A 1 ATOM 3437 O OD1 . ASN A 0 435 . -25.417 -13.124 20.157 1.00 96.44 435 A 1 ATOM 3438 N N . ALA A 0 436 . -21.351 -15.483 19.751 1.00 93.89 436 A 1 ATOM 3439 C CA . ALA A 0 436 . -21.237 -16.939 19.716 1.00 93.89 436 A 1 ATOM 3440 C C . ALA A 0 436 . -20.180 -17.473 20.688 1.00 93.89 436 A 1 ATOM 3441 C CB . ALA A 0 436 . -20.936 -17.368 18.278 1.00 93.89 436 A 1 ATOM 3442 O O . ALA A 0 436 . -20.451 -18.434 21.415 1.00 93.89 436 A 1 ATOM 3443 N N . ALA A 0 437 . -19.009 -16.837 20.733 1.00 92.35 437 A 1 ATOM 3444 C CA . ALA A 0 437 . -17.934 -17.201 21.649 1.00 92.35 437 A 1 ATOM 3445 C C . ALA A 0 437 . -18.298 -16.907 23.117 1.00 92.35 437 A 1 ATOM 3446 C CB . ALA A 0 437 . -16.671 -16.463 21.205 1.00 92.35 437 A 1 ATOM 3447 O O . ALA A 0 437 . -18.087 -17.747 23.992 1.00 92.35 437 A 1 ATOM 3448 N N . LEU A 0 438 . -18.926 -15.759 23.395 1.00 91.45 438 A 1 ATOM 3449 C CA . LEU A 0 438 . -19.408 -15.415 24.737 1.00 91.45 438 A 1 ATOM 3450 C C . LEU A 0 438 . -20.503 -16.373 25.222 1.00 91.45 438 A 1 ATOM 3451 C CB . LEU A 0 438 . -19.924 -13.966 24.754 1.00 91.45 438 A 1 ATOM 3452 O O . LEU A 0 438 . -20.447 -16.834 26.360 1.00 91.45 438 A 1 ATOM 3453 C CG . LEU A 0 438 . -18.843 -12.877 24.627 1.00 91.45 438 A 1 ATOM 3454 C CD1 . LEU A 0 438 . -19.532 -11.513 24.557 1.00 91.45 438 A 1 ATOM 3455 C CD2 . LEU A 0 438 . -17.872 -12.871 25.809 1.00 91.45 438 A 1 ATOM 3456 N N . ASN A 0 439 . -21.468 -16.717 24.364 1.00 88.20 439 A 1 ATOM 3457 C CA . ASN A 0 439 . -22.521 -17.682 24.687 1.00 88.20 439 A 1 ATOM 3458 C C . ASN A 0 439 . -21.944 -19.074 24.959 1.00 88.20 439 A 1 ATOM 3459 C CB . ASN A 0 439 . -23.534 -17.752 23.532 1.00 88.20 439 A 1 ATOM 3460 O O . ASN A 0 439 . -22.382 -19.751 25.888 1.00 88.20 439 A 1 ATOM 3461 C CG . ASN A 0 439 . -24.525 -16.603 23.499 1.00 88.20 439 A 1 ATOM 3462 N ND2 . ASN A 0 439 . -25.430 -16.629 22.549 1.00 88.20 439 A 1 ATOM 3463 O OD1 . ASN A 0 439 . -24.541 -15.705 24.324 1.00 88.20 439 A 1 ATOM 3464 N N . HIS A 0 440 . -20.951 -19.496 24.170 1.00 85.09 440 A 1 ATOM 3465 C CA . HIS A 0 440 . -20.238 -20.748 24.400 1.00 85.09 440 A 1 ATOM 3466 C C . HIS A 0 440 . -19.600 -20.766 25.798 1.00 85.09 440 A 1 ATOM 3467 C CB . HIS A 0 440 . -19.207 -20.950 23.283 1.00 85.09 440 A 1 ATOM 3468 O O . HIS A 0 440 . -19.871 -21.667 26.590 1.00 85.09 440 A 1 ATOM 3469 C CG . HIS A 0 440 . -18.457 -22.241 23.431 1.00 85.09 440 A 1 ATOM 3470 C CD2 . HIS A 0 440 . -18.846 -23.461 22.946 1.00 85.09 440 A 1 ATOM 3471 N ND1 . HIS A 0 440 . -17.281 -22.429 24.121 1.00 85.09 440 A 1 ATOM 3472 C CE1 . HIS A 0 440 . -16.973 -23.733 24.039 1.00 85.09 440 A 1 ATOM 3473 N NE2 . HIS A 0 440 . -17.906 -24.406 23.352 1.00 85.09 440 A 1 ATOM 3474 N N . ASN A 0 441 . -18.850 -19.717 26.148 1.00 85.13 441 A 1 ATOM 3475 C CA . ASN A 0 441 . -18.217 -19.589 27.461 1.00 85.13 441 A 1 ATOM 3476 C C . ASN A 0 441 . -19.235 -19.507 28.617 1.00 85.13 441 A 1 ATOM 3477 C CB . ASN A 0 441 . -17.298 -18.358 27.439 1.00 85.13 441 A 1 ATOM 3478 O O . ASN A 0 441 . -19.014 -20.096 29.671 1.00 85.13 441 A 1 ATOM 3479 C CG . ASN A 0 441 . -16.071 -18.524 26.556 1.00 85.13 441 A 1 ATOM 3480 N ND2 . ASN A 0 441 . -15.400 -17.433 26.279 1.00 85.13 441 A 1 ATOM 3481 O OD1 . ASN A 0 441 . -15.689 -19.610 26.139 1.00 85.13 441 A 1 ATOM 3482 N N . ALA A 0 442 . -20.362 -18.813 28.438 1.00 82.36 442 A 1 ATOM 3483 C CA . ALA A 0 442 . -21.397 -18.700 29.467 1.00 82.36 442 A 1 ATOM 3484 C C . ALA A 0 442 . -22.112 -20.035 29.737 1.00 82.36 442 A 1 ATOM 3485 C CB . ALA A 0 442 . -22.392 -17.616 29.039 1.00 82.36 442 A 1 ATOM 3486 O O . ALA A 0 442 . -22.385 -20.366 30.891 1.00 82.36 442 A 1 ATOM 3487 N N . ASN A 0 443 . -22.391 -20.819 28.692 1.00 74.95 443 A 1 ATOM 3488 C CA . ASN A 0 443 . -23.009 -22.139 28.834 1.00 74.95 443 A 1 ATOM 3489 C C . ASN A 0 443 . -22.106 -23.114 29.592 1.00 74.95 443 A 1 ATOM 3490 C CB . ASN A 0 443 . -23.358 -22.686 27.444 1.00 74.95 443 A 1 ATOM 3491 O O . ASN A 0 443 . -22.602 -23.872 30.422 1.00 74.95 443 A 1 ATOM 3492 C CG . ASN A 0 443 . -24.558 -21.997 26.827 1.00 74.95 443 A 1 ATOM 3493 N ND2 . ASN A 0 443 . -24.691 -22.071 25.525 1.00 74.95 443 A 1 ATOM 3494 O OD1 . ASN A 0 443 . -25.404 -21.416 27.486 1.00 74.95 443 A 1 ATOM 3495 N N . LEU A 0 444 . -20.794 -23.050 29.351 1.00 69.13 444 A 1 ATOM 3496 C CA . LEU A 0 444 . -19.809 -23.815 30.113 1.00 69.13 444 A 1 ATOM 3497 C C . LEU A 0 444 . -19.881 -23.498 31.614 1.00 69.13 444 A 1 ATOM 3498 C CB . LEU A 0 444 . -18.411 -23.519 29.547 1.00 69.13 444 A 1 ATOM 3499 O O . LEU A 0 444 . -19.927 -24.412 32.427 1.00 69.13 444 A 1 ATOM 3500 C CG . LEU A 0 444 . -18.098 -24.162 28.184 1.00 69.13 444 A 1 ATOM 3501 C CD1 . LEU A 0 444 . -16.716 -23.692 27.726 1.00 69.13 444 A 1 ATOM 3502 C CD2 . LEU A 0 444 . -18.098 -25.691 28.222 1.00 69.13 444 A 1 ATOM 3503 N N . ILE A 0 445 . -19.975 -22.217 31.984 1.00 68.70 445 A 1 ATOM 3504 C CA . ILE A 0 445 . -20.049 -21.803 33.394 1.00 68.70 445 A 1 ATOM 3505 C C . ILE A 0 445 . -21.390 -22.206 34.039 1.00 68.70 445 A 1 ATOM 3506 C CB . ILE A 0 445 . -19.778 -20.285 33.515 1.00 68.70 445 A 1 ATOM 3507 O O . ILE A 0 445 . -21.417 -22.668 35.176 1.00 68.70 445 A 1 ATOM 3508 C CG1 . ILE A 0 445 . -18.363 -19.905 33.013 1.00 68.70 445 A 1 ATOM 3509 C CG2 . ILE A 0 445 . -19.939 -19.837 34.980 1.00 68.70 445 A 1 ATOM 3510 C CD1 . ILE A 0 445 . -18.189 -18.405 32.730 1.00 68.70 445 A 1 ATOM 3511 N N . ASN A 0 446 . -22.516 -22.062 33.330 1.00 62.58 446 A 1 ATOM 3512 C CA . ASN A 0 446 . -23.852 -22.346 33.878 1.00 62.58 446 A 1 ATOM 3513 C C . ASN A 0 446 . -24.142 -23.841 34.090 1.00 62.58 446 A 1 ATOM 3514 C CB . ASN A 0 446 . -24.917 -21.746 32.950 1.00 62.58 446 A 1 ATOM 3515 O O . ASN A 0 446 . -24.988 -24.178 34.919 1.00 62.58 446 A 1 ATOM 3516 C CG . ASN A 0 446 . -25.022 -20.235 33.023 1.00 62.58 446 A 1 ATOM 3517 N ND2 . ASN A 0 446 . -25.497 -19.619 31.966 1.00 62.58 446 A 1 ATOM 3518 O OD1 . ASN A 0 446 . -24.738 -19.583 34.015 1.00 62.58 446 A 1 ATOM 3519 N N . HIS A 0 447 . -23.467 -24.741 33.368 1.00 56.56 447 A 1 ATOM 3520 C CA . HIS A 0 447 . -23.556 -26.176 33.648 1.00 56.56 447 A 1 ATOM 3521 C C . HIS A 0 447 . -22.993 -26.542 35.034 1.00 56.56 447 A 1 ATOM 3522 C CB . HIS A 0 447 . -22.899 -26.975 32.508 1.00 56.56 447 A 1 ATOM 3523 O O . HIS A 0 447 . -23.321 -27.606 35.558 1.00 56.56 447 A 1 ATOM 3524 C CG . HIS A 0 447 . -23.887 -27.347 31.428 1.00 56.56 447 A 1 ATOM 3525 C CD2 . HIS A 0 447 . -23.987 -26.836 30.161 1.00 56.56 447 A 1 ATOM 3526 N ND1 . HIS A 0 447 . -24.886 -28.280 31.564 1.00 56.56 447 A 1 ATOM 3527 C CE1 . HIS A 0 447 . -25.578 -28.324 30.415 1.00 56.56 447 A 1 ATOM 3528 N NE2 . HIS A 0 447 . -25.068 -27.464 29.520 1.00 56.56 447 A 1 ATOM 3529 N N . GLU A 0 448 . -22.230 -25.647 35.670 1.00 53.51 448 A 1 ATOM 3530 C CA . GLU A 0 448 . -21.530 -25.907 36.921 1.00 53.51 448 A 1 ATOM 3531 C C . GLU A 0 448 . -21.930 -24.923 38.034 1.00 53.51 448 A 1 ATOM 3532 C CB . GLU A 0 448 . -20.013 -25.933 36.672 1.00 53.51 448 A 1 ATOM 3533 O O . GLU A 0 448 . -21.148 -24.090 38.486 1.00 53.51 448 A 1 ATOM 3534 C CG . GLU A 0 448 . -19.594 -27.071 35.724 1.00 53.51 448 A 1 ATOM 3535 C CD . GLU A 0 448 . -18.071 -27.266 35.639 1.00 53.51 448 A 1 ATOM 3536 O OE1 . GLU A 0 448 . -17.655 -28.211 34.923 1.00 53.51 448 A 1 ATOM 3537 O OE2 . GLU A 0 448 . -17.320 -26.488 36.271 1.00 53.51 448 A 1 ATOM 3538 N N . ASN A 0 449 . -23.117 -25.110 38.618 1.00 45.28 449 A 1 ATOM 3539 C CA . ASN A 0 449 . -23.400 -24.640 39.989 1.00 45.28 449 A 1 ATOM 3540 C C . ASN A 0 449 . -22.636 -25.463 41.062 1.00 45.28 449 A 1 ATOM 3541 C CB . ASN A 0 449 . -24.929 -24.560 40.217 1.00 45.28 449 A 1 ATOM 3542 O O . ASN A 0 449 . -23.104 -25.636 42.186 1.00 45.28 449 A 1 ATOM 3543 C CG . ASN A 0 449 . -25.532 -23.203 39.889 1.00 45.28 449 A 1 ATOM 3544 N ND2 . ASN A 0 449 . -26.840 -23.127 39.817 1.00 45.28 449 A 1 ATOM 3545 O OD1 . ASN A 0 449 . -24.878 -22.186 39.748 1.00 45.28 449 A 1 ATOM 3546 N N . GLY A 0 450 . -21.446 -25.979 40.740 1.00 45.82 450 A 1 ATOM 3547 C CA . GLY A 0 450 . -20.667 -26.865 41.598 1.00 45.82 450 A 1 ATOM 3548 C C . GLY A 0 450 . -19.169 -26.781 41.316 1.00 45.82 450 A 1 ATOM 3549 O O . GLY A 0 450 . -18.654 -27.533 40.508 1.00 45.82 450 A 1 ATOM 3550 N N . SER A 0 451 . -18.469 -25.915 42.055 1.00 46.62 451 A 1 ATOM 3551 C CA . SER A 0 451 . -17.012 -25.962 42.276 1.00 46.62 451 A 1 ATOM 3552 C C . SER A 0 451 . -16.094 -25.890 41.033 1.00 46.62 451 A 1 ATOM 3553 C CB . SER A 0 451 . -16.696 -27.182 43.158 1.00 46.62 451 A 1 ATOM 3554 O O . SER A 0 451 . -15.455 -26.870 40.656 1.00 46.62 451 A 1 ATOM 3555 O OG . SER A 0 451 . -15.304 -27.317 43.344 1.00 46.62 451 A 1 ATOM 3556 N N . LEU A 0 452 . -15.850 -24.670 40.539 1.00 47.15 452 A 1 ATOM 3557 C CA . LEU A 0 452 . -14.812 -24.340 39.539 1.00 47.15 452 A 1 ATOM 3558 C C . LEU A 0 452 . -13.356 -24.615 40.008 1.00 47.15 452 A 1 ATOM 3559 C CB . LEU A 0 452 . -15.007 -22.847 39.175 1.00 47.15 452 A 1 ATOM 3560 O O . LEU A 0 452 . -12.415 -24.514 39.229 1.00 47.15 452 A 1 ATOM 3561 C CG . LEU A 0 452 . -14.243 -22.322 37.940 1.00 47.15 452 A 1 ATOM 3562 C CD1 . LEU A 0 452 . -14.762 -22.937 36.641 1.00 47.15 452 A 1 ATOM 3563 C CD2 . LEU A 0 452 . -14.405 -20.802 37.849 1.00 47.15 452 A 1 ATOM 3564 N N . TYR A 0 453 . -13.124 -24.932 41.287 1.00 42.83 453 A 1 ATOM 3565 C CA . TYR A 0 453 . -11.774 -24.919 41.876 1.00 42.83 453 A 1 ATOM 3566 C C . TYR A 0 453 . -10.960 -26.215 41.736 1.00 42.83 453 A 1 ATOM 3567 C CB . TYR A 0 453 . -11.851 -24.423 43.328 1.00 42.83 453 A 1 ATOM 3568 O O . TYR A 0 453 . -9.781 -26.219 42.083 1.00 42.83 453 A 1 ATOM 3569 C CG . TYR A 0 453 . -11.667 -22.922 43.423 1.00 42.83 453 A 1 ATOM 3570 C CD1 . TYR A 0 453 . -10.364 -22.388 43.414 1.00 42.83 453 A 1 ATOM 3571 C CD2 . TYR A 0 453 . -12.780 -22.060 43.466 1.00 42.83 453 A 1 ATOM 3572 C CE1 . TYR A 0 453 . -10.167 -20.996 43.458 1.00 42.83 453 A 1 ATOM 3573 C CE2 . TYR A 0 453 . -12.589 -20.665 43.512 1.00 42.83 453 A 1 ATOM 3574 O OH . TYR A 0 453 . -11.096 -18.787 43.548 1.00 42.83 453 A 1 ATOM 3575 C CZ . TYR A 0 453 . -11.283 -20.132 43.508 1.00 42.83 453 A 1 ATOM 3576 N N . HIS A 0 454 . -11.536 -27.304 41.225 1.00 39.37 454 A 1 ATOM 3577 C CA . HIS A 0 454 . -10.864 -28.608 41.203 1.00 39.37 454 A 1 ATOM 3578 C C . HIS A 0 454 . -11.057 -29.369 39.883 1.00 39.37 454 A 1 ATOM 3579 C CB . HIS A 0 454 . -11.285 -29.431 42.440 1.00 39.37 454 A 1 ATOM 3580 O O . HIS A 0 454 . -11.460 -30.525 39.911 1.00 39.37 454 A 1 ATOM 3581 C CG . HIS A 0 454 . -10.672 -28.959 43.733 1.00 39.37 454 A 1 ATOM 3582 C CD2 . HIS A 0 454 . -11.287 -28.251 44.730 1.00 39.37 454 A 1 ATOM 3583 N ND1 . HIS A 0 454 . -9.382 -29.204 44.146 1.00 39.37 454 A 1 ATOM 3584 C CE1 . HIS A 0 454 . -9.222 -28.651 45.359 1.00 39.37 454 A 1 ATOM 3585 N NE2 . HIS A 0 454 . -10.358 -28.063 45.761 1.00 39.37 454 A 1 ATOM 3586 N N . MET A 0 455 . -10.750 -28.771 38.724 1.00 41.93 455 A 1 ATOM 3587 C CA . MET A 0 455 . -10.570 -29.536 37.477 1.00 41.93 455 A 1 ATOM 3588 C C . MET A 0 455 . -9.477 -28.966 36.561 1.00 41.93 455 A 1 ATOM 3589 C CB . MET A 0 455 . -11.890 -29.739 36.708 1.00 41.93 455 A 1 ATOM 3590 O O . MET A 0 455 . -9.141 -27.786 36.597 1.00 41.93 455 A 1 ATOM 3591 C CG . MET A 0 455 . -12.784 -30.804 37.358 1.00 41.93 455 A 1 ATOM 3592 S SD . MET A 0 455 . -13.929 -31.642 36.239 1.00 41.93 455 A 1 ATOM 3593 C CE . MET A 0 455 . -15.109 -32.268 37.463 1.00 41.93 455 A 1 ATOM 3594 N N . ASN A 0 456 . -8.898 -29.871 35.770 1.00 49.06 456 A 1 ATOM 3595 C CA . ASN A 0 456 . -7.724 -29.701 34.917 1.00 49.06 456 A 1 ATOM 3596 C C . ASN A 0 456 . -8.009 -28.712 33.764 1.00 49.06 456 A 1 ATOM 3597 C CB . ASN A 0 456 . -7.355 -31.128 34.436 1.00 49.06 456 A 1 ATOM 3598 O O . ASN A 0 456 . -8.737 -29.042 32.827 1.00 49.06 456 A 1 ATOM 3599 C CG . ASN A 0 456 . -5.874 -31.358 34.220 1.00 49.06 456 A 1 ATOM 3600 N ND2 . ASN A 0 456 . -5.474 -32.589 34.003 1.00 49.06 456 A 1 ATOM 3601 O OD1 . ASN A 0 456 . -5.058 -30.464 34.290 1.00 49.06 456 A 1 ATOM 3602 N N . ILE A 0 457 . -7.449 -27.501 33.845 1.00 50.39 457 A 1 ATOM 3603 C CA . ILE A 0 457 . -7.726 -26.364 32.943 1.00 50.39 457 A 1 ATOM 3604 C C . ILE A 0 457 . -7.429 -26.693 31.465 1.00 50.39 457 A 1 ATOM 3605 C CB . ILE A 0 457 . -6.941 -25.123 33.454 1.00 50.39 457 A 1 ATOM 3606 O O . ILE A 0 457 . -8.106 -26.175 30.577 1.00 50.39 457 A 1 ATOM 3607 C CG1 . ILE A 0 457 . -7.521 -24.660 34.816 1.00 50.39 457 A 1 ATOM 3608 C CG2 . ILE A 0 457 . -6.946 -23.951 32.451 1.00 50.39 457 A 1 ATOM 3609 C CD1 . ILE A 0 457 . -6.675 -23.607 35.547 1.00 50.39 457 A 1 ATOM 3610 N N . ASP A 0 458 . -6.484 -27.596 31.187 1.00 53.51 458 A 1 ATOM 3611 C CA . ASP A 0 458 . -6.029 -27.911 29.823 1.00 53.51 458 A 1 ATOM 3612 C C . ASP A 0 458 . -7.069 -28.643 28.954 1.00 53.51 458 A 1 ATOM 3613 C CB . ASP A 0 458 . -4.733 -28.734 29.904 1.00 53.51 458 A 1 ATOM 3614 O O . ASP A 0 458 . -7.005 -28.578 27.724 1.00 53.51 458 A 1 ATOM 3615 C CG . ASP A 0 458 . -3.556 -27.947 30.491 1.00 53.51 458 A 1 ATOM 3616 O OD1 . ASP A 0 458 . -3.546 -26.704 30.340 1.00 53.51 458 A 1 ATOM 3617 O OD2 . ASP A 0 458 . -2.676 -28.606 31.086 1.00 53.51 458 A 1 ATOM 3618 N N . ASN A 0 459 . -8.055 -29.306 29.568 1.00 56.88 459 A 1 ATOM 3619 C CA . ASN A 0 459 . -9.108 -30.033 28.847 1.00 56.88 459 A 1 ATOM 3620 C C . ASN A 0 459 . -10.410 -29.235 28.687 1.00 56.88 459 A 1 ATOM 3621 C CB . ASN A 0 459 . -9.331 -31.401 29.515 1.00 56.88 459 A 1 ATOM 3622 O O . ASN A 0 459 . -11.357 -29.740 28.083 1.00 56.88 459 A 1 ATOM 3623 C CG . ASN A 0 459 . -8.289 -32.436 29.130 1.00 56.88 459 A 1 ATOM 3624 N ND2 . ASN A 0 459 . -8.271 -33.556 29.814 1.00 56.88 459 A 1 ATOM 3625 O OD1 . ASN A 0 459 . -7.508 -32.299 28.205 1.00 56.88 459 A 1 ATOM 3626 N N . TYR A 0 460 . -10.480 -28.006 29.207 1.00 58.90 460 A 1 ATOM 3627 C CA . TYR A 0 460 . -11.711 -27.221 29.184 1.00 58.90 460 A 1 ATOM 3628 C C . TYR A 0 460 . -11.760 -26.294 27.953 1.00 58.90 460 A 1 ATOM 3629 C CB . TYR A 0 460 . -11.891 -26.480 30.516 1.00 58.90 460 A 1 ATOM 3630 O O . TYR A 0 460 . -10.845 -25.487 27.765 1.00 58.90 460 A 1 ATOM 3631 C CG . TYR A 0 460 . -13.282 -26.664 31.086 1.00 58.90 460 A 1 ATOM 3632 C CD1 . TYR A 0 460 . -14.309 -25.769 30.737 1.00 58.90 460 A 1 ATOM 3633 C CD2 . TYR A 0 460 . -13.558 -27.752 31.943 1.00 58.90 460 A 1 ATOM 3634 C CE1 . TYR A 0 460 . -15.602 -25.966 31.252 1.00 58.90 460 A 1 ATOM 3635 C CE2 . TYR A 0 460 . -14.854 -27.933 32.473 1.00 58.90 460 A 1 ATOM 3636 O OH . TYR A 0 460 . -17.149 -27.173 32.586 1.00 58.90 460 A 1 ATOM 3637 C CZ . TYR A 0 460 . -15.882 -27.037 32.121 1.00 58.90 460 A 1 ATOM 3638 N N . PRO A 0 461 . -12.814 -26.346 27.111 1.00 67.41 461 A 1 ATOM 3639 C CA . PRO A 0 461 . -12.886 -25.597 25.855 1.00 67.41 461 A 1 ATOM 3640 C C . PRO A 0 461 . -13.242 -24.112 26.064 1.00 67.41 461 A 1 ATOM 3641 C CB . PRO A 0 461 . -13.878 -26.382 24.985 1.00 67.41 461 A 1 ATOM 3642 O O . PRO A 0 461 . -14.104 -23.568 25.381 1.00 67.41 461 A 1 ATOM 3643 C CG . PRO A 0 461 . -14.856 -26.941 26.015 1.00 67.41 461 A 1 ATOM 3644 C CD . PRO A 0 461 . -13.954 -27.250 27.210 1.00 67.41 461 A 1 ATOM 3645 N N . PHE A 0 462 . -12.602 -23.422 27.013 1.00 75.87 462 A 1 ATOM 3646 C CA . PHE A 0 462 . -12.774 -21.975 27.147 1.00 75.87 462 A 1 ATOM 3647 C C . PHE A 0 462 . -12.103 -21.266 25.966 1.00 75.87 462 A 1 ATOM 3648 C CB . PHE A 0 462 . -12.244 -21.467 28.490 1.00 75.87 462 A 1 ATOM 3649 O O . PHE A 0 462 . -10.883 -21.369 25.774 1.00 75.87 462 A 1 ATOM 3650 C CG . PHE A 0 462 . -12.595 -20.011 28.743 1.00 75.87 462 A 1 ATOM 3651 C CD1 . PHE A 0 462 . -11.742 -18.976 28.309 1.00 75.87 462 A 1 ATOM 3652 C CD2 . PHE A 0 462 . -13.803 -19.688 29.390 1.00 75.87 462 A 1 ATOM 3653 C CE1 . PHE A 0 462 . -12.088 -17.632 28.544 1.00 75.87 462 A 1 ATOM 3654 C CE2 . PHE A 0 462 . -14.146 -18.345 29.626 1.00 75.87 462 A 1 ATOM 3655 C CZ . PHE A 0 462 . -13.286 -17.316 29.206 1.00 75.87 462 A 1 ATOM 3656 N N . VAL A 0 463 . -12.903 -20.535 25.192 1.00 84.43 463 A 1 ATOM 3657 C CA . VAL A 0 463 . -12.456 -19.786 24.014 1.00 84.43 463 A 1 ATOM 3658 C C . VAL A 0 463 . -12.095 -18.365 24.435 1.00 84.43 463 A 1 ATOM 3659 C CB . VAL A 0 463 . -13.556 -19.772 22.943 1.00 84.43 463 A 1 ATOM 3660 O O . VAL A 0 463 . -12.912 -17.658 25.025 1.00 84.43 463 A 1 ATOM 3661 C CG1 . VAL A 0 463 . -13.154 -18.939 21.723 1.00 84.43 463 A 1 ATOM 3662 C CG2 . VAL A 0 463 . -13.895 -21.188 22.463 1.00 84.43 463 A 1 ATOM 3663 N N . LEU A 0 464 . -10.882 -17.913 24.109 1.00 81.75 464 A 1 ATOM 3664 C CA . LEU A 0 464 . -10.500 -16.514 24.308 1.00 81.75 464 A 1 ATOM 3665 C C . LEU A 0 464 . -11.179 -15.618 23.266 1.00 81.75 464 A 1 ATOM 3666 C CB . LEU A 0 464 . -8.974 -16.344 24.248 1.00 81.75 464 A 1 ATOM 3667 O O . LEU A 0 464 . -11.163 -15.921 22.077 1.00 81.75 464 A 1 ATOM 3668 C CG . LEU A 0 464 . -8.193 -16.983 25.409 1.00 81.75 464 A 1 ATOM 3669 C CD1 . LEU A 0 464 . -6.702 -16.744 25.191 1.00 81.75 464 A 1 ATOM 3670 C CD2 . LEU A 0 464 . -8.548 -16.390 26.772 1.00 81.75 464 A 1 ATOM 3671 N N . VAL A 0 465 . -11.730 -14.493 23.724 1.00 90.05 465 A 1 ATOM 3672 C CA . VAL A 0 465 . -12.342 -13.466 22.873 1.00 90.05 465 A 1 ATOM 3673 C C . VAL A 0 465 . -11.481 -12.211 22.940 1.00 90.05 465 A 1 ATOM 3674 C CB . VAL A 0 465 . -13.798 -13.186 23.287 1.00 90.05 465 A 1 ATOM 3675 O O . VAL A 0 465 . -11.550 -11.446 23.899 1.00 90.05 465 A 1 ATOM 3676 C CG1 . VAL A 0 465 . -14.458 -12.182 22.338 1.00 90.05 465 A 1 ATOM 3677 C CG2 . VAL A 0 465 . -14.640 -14.467 23.262 1.00 90.05 465 A 1 ATOM 3678 N N . ASN A 0 466 . -10.643 -12.028 21.929 1.00 93.75 466 A 1 ATOM 3679 C CA . ASN A 0 466 . -9.794 -10.852 21.733 1.00 93.75 466 A 1 ATOM 3680 C C . ASN A 0 466 . -9.766 -10.458 20.237 1.00 93.75 466 A 1 ATOM 3681 C CB . ASN A 0 466 . -8.409 -11.134 22.360 1.00 93.75 466 A 1 ATOM 3682 O O . ASN A 0 466 . -10.198 -11.251 19.393 1.00 93.75 466 A 1 ATOM 3683 C CG . ASN A 0 466 . -7.648 -12.283 21.723 1.00 93.75 466 A 1 ATOM 3684 N ND2 . ASN A 0 466 . -6.941 -13.066 22.505 1.00 93.75 466 A 1 ATOM 3685 O OD1 . ASN A 0 466 . -7.689 -12.486 20.524 1.00 93.75 466 A 1 ATOM 3686 N N . PRO A 0 467 . -9.279 -9.261 19.867 1.00 96.39 467 A 1 ATOM 3687 C CA . PRO A 0 467 . -9.368 -8.762 18.492 1.00 96.39 467 A 1 ATOM 3688 C C . PRO A 0 467 . -8.787 -9.723 17.462 1.00 96.39 467 A 1 ATOM 3689 C CB . PRO A 0 467 . -8.587 -7.443 18.500 1.00 96.39 467 A 1 ATOM 3690 O O . PRO A 0 467 . -9.401 -10.038 16.441 1.00 96.39 467 A 1 ATOM 3691 C CG . PRO A 0 467 . -8.804 -6.947 19.919 1.00 96.39 467 A 1 ATOM 3692 C CD . PRO A 0 467 . -8.735 -8.230 20.736 1.00 96.39 467 A 1 ATOM 3693 N N . ILE A 0 468 . -7.614 -10.252 17.785 1.00 96.53 468 A 1 ATOM 3694 C CA . ILE A 0 468 . -6.855 -11.095 16.883 1.00 96.53 468 A 1 ATOM 3695 C C . ILE A 0 468 . -7.463 -12.495 16.755 1.00 96.53 468 A 1 ATOM 3696 C CB . ILE A 0 468 . -5.395 -11.069 17.342 1.00 96.53 468 A 1 ATOM 3697 O O . ILE A 0 468 . -7.423 -13.059 15.673 1.00 96.53 468 A 1 ATOM 3698 C CG1 . ILE A 0 468 . -4.404 -11.554 16.285 1.00 96.53 468 A 1 ATOM 3699 C CG2 . ILE A 0 468 . -5.230 -11.870 18.617 1.00 96.53 468 A 1 ATOM 3700 C CD1 . ILE A 0 468 . -4.404 -10.613 15.082 1.00 96.53 468 A 1 ATOM 3701 N N . SER A 0 469 . -8.102 -13.030 17.801 1.00 95.44 469 A 1 ATOM 3702 C CA . SER A 0 469 . -8.829 -14.303 17.740 1.00 95.44 469 A 1 ATOM 3703 C C . SER A 0 469 . -9.982 -14.241 16.731 1.00 95.44 469 A 1 ATOM 3704 C CB . SER A 0 469 . -9.340 -14.694 19.142 1.00 95.44 469 A 1 ATOM 3705 O O . SER A 0 469 . -10.153 -15.138 15.906 1.00 95.44 469 A 1 ATOM 3706 O OG . SER A 0 469 . -10.359 -13.839 19.607 1.00 95.44 469 A 1 ATOM 3707 N N . ILE A 0 470 . -10.729 -13.133 16.725 1.00 97.60 470 A 1 ATOM 3708 C CA . ILE A 0 470 . -11.813 -12.906 15.768 1.00 97.60 470 A 1 ATOM 3709 C C . ILE A 0 470 . -11.248 -12.704 14.359 1.00 97.60 470 A 1 ATOM 3710 C CB . ILE A 0 470 . -12.675 -11.707 16.212 1.00 97.60 470 A 1 ATOM 3711 O O . ILE A 0 470 . -11.754 -13.293 13.404 1.00 97.60 470 A 1 ATOM 3712 C CG1 . ILE A 0 470 . -13.263 -11.854 17.636 1.00 97.60 470 A 1 ATOM 3713 C CG2 . ILE A 0 470 . -13.803 -11.472 15.196 1.00 97.60 470 A 1 ATOM 3714 C CD1 . ILE A 0 470 . -14.129 -13.099 17.866 1.00 97.60 470 A 1 ATOM 3715 N N . LYS A 0 471 . -10.167 -11.923 14.229 1.00 97.31 471 A 1 ATOM 3716 C CA . LYS A 0 471 . -9.468 -11.715 12.954 1.00 97.31 471 A 1 ATOM 3717 C C . LYS A 0 471 . -8.944 -13.034 12.370 1.00 97.31 471 A 1 ATOM 3718 C CB . LYS A 0 471 . -8.379 -10.644 13.153 1.00 97.31 471 A 1 ATOM 3719 O O . LYS A 0 471 . -9.187 -13.307 11.200 1.00 97.31 471 A 1 ATOM 3720 C CG . LYS A 0 471 . -7.583 -10.351 11.874 1.00 97.31 471 A 1 ATOM 3721 C CD . LYS A 0 471 . -6.819 -9.015 11.919 1.00 97.31 471 A 1 ATOM 3722 C CE . LYS A 0 471 . -6.119 -8.841 10.566 1.00 97.31 471 A 1 ATOM 3723 N NZ . LYS A 0 471 . -5.469 -7.525 10.364 1.00 97.31 471 A 1 ATOM 3724 N N . GLN A 0 472 . -8.314 -13.889 13.176 1.00 96.76 472 A 1 ATOM 3725 C CA . GLN A 0 472 . -7.872 -15.229 12.776 1.00 96.76 472 A 1 ATOM 3726 C C . GLN A 0 472 . -9.043 -16.096 12.302 1.00 96.76 472 A 1 ATOM 3727 C CB . GLN A 0 472 . -7.187 -15.934 13.955 1.00 96.76 472 A 1 ATOM 3728 O O . GLN A 0 472 . -8.940 -16.723 11.251 1.00 96.76 472 A 1 ATOM 3729 C CG . GLN A 0 472 . -5.770 -15.428 14.259 1.00 96.76 472 A 1 ATOM 3730 C CD . GLN A 0 472 . -5.174 -16.184 15.448 1.00 96.76 472 A 1 ATOM 3731 N NE2 . GLN A 0 472 . -3.873 -16.352 15.556 1.00 96.76 472 A 1 ATOM 3732 O OE1 . GLN A 0 472 . -5.869 -16.660 16.325 1.00 96.76 472 A 1 ATOM 3733 N N . ALA A 0 473 . -10.161 -16.107 13.036 1.00 96.43 473 A 1 ATOM 3734 C CA . ALA A 0 473 . -11.337 -16.887 12.658 1.00 96.43 473 A 1 ATOM 3735 C C . ALA A 0 473 . -11.921 -16.444 11.307 1.00 96.43 473 A 1 ATOM 3736 C CB . ALA A 0 473 . -12.377 -16.798 13.782 1.00 96.43 473 A 1 ATOM 3737 O O . ALA A 0 473 . -12.275 -17.287 10.484 1.00 96.43 473 A 1 ATOM 3738 N N . LEU A 0 474 . -11.985 -15.134 11.053 1.00 97.50 474 A 1 ATOM 3739 C CA . LEU A 0 474 . -12.437 -14.582 9.773 1.00 97.50 474 A 1 ATOM 3740 C C . LEU A 0 474 . -11.481 -14.919 8.625 1.00 97.50 474 A 1 ATOM 3741 C CB . LEU A 0 474 . -12.595 -13.061 9.907 1.00 97.50 474 A 1 ATOM 3742 O O . LEU A 0 474 . -11.929 -15.354 7.571 1.00 97.50 474 A 1 ATOM 3743 C CG . LEU A 0 474 . -13.847 -12.645 10.691 1.00 97.50 474 A 1 ATOM 3744 C CD1 . LEU A 0 474 . -13.794 -11.147 10.967 1.00 97.50 474 A 1 ATOM 3745 C CD2 . LEU A 0 474 . -15.126 -12.920 9.895 1.00 97.50 474 A 1 ATOM 3746 N N . ILE A 0 475 . -10.175 -14.770 8.845 1.00 96.94 475 A 1 ATOM 3747 C CA . ILE A 0 475 . -9.143 -15.075 7.848 1.00 96.94 475 A 1 ATOM 3748 C C . ILE A 0 475 . -9.144 -16.565 7.488 1.00 96.94 475 A 1 ATOM 3749 C CB . ILE A 0 475 . -7.775 -14.599 8.384 1.00 96.94 475 A 1 ATOM 3750 O O . ILE A 0 475 . -9.147 -16.915 6.314 1.00 96.94 475 A 1 ATOM 3751 C CG1 . ILE A 0 475 . -7.718 -13.055 8.296 1.00 96.94 475 A 1 ATOM 3752 C CG2 . ILE A 0 475 . -6.603 -15.282 7.656 1.00 96.94 475 A 1 ATOM 3753 C CD1 . ILE A 0 475 . -6.536 -12.440 9.051 1.00 96.94 475 A 1 ATOM 3754 N N . ALA A 0 476 . -9.172 -17.448 8.487 1.00 95.36 476 A 1 ATOM 3755 C CA . ALA A 0 476 . -9.101 -18.891 8.269 1.00 95.36 476 A 1 ATOM 3756 C C . ALA A 0 476 . -10.389 -19.488 7.678 1.00 95.36 476 A 1 ATOM 3757 C CB . ALA A 0 476 . -8.754 -19.555 9.602 1.00 95.36 476 A 1 ATOM 3758 O O . ALA A 0 476 . -10.349 -20.577 7.113 1.00 95.36 476 A 1 ATOM 3759 N N . SER A 0 477 . -11.530 -18.806 7.823 1.00 94.52 477 A 1 ATOM 3760 C CA . SER A 0 477 . -12.816 -19.255 7.268 1.00 94.52 477 A 1 ATOM 3761 C C . SER A 0 477 . -13.130 -18.691 5.884 1.00 94.52 477 A 1 ATOM 3762 C CB . SER A 0 477 . -13.974 -18.907 8.205 1.00 94.52 477 A 1 ATOM 3763 O O . SER A 0 477 . -14.036 -19.206 5.230 1.00 94.52 477 A 1 ATOM 3764 O OG . SER A 0 477 . -14.010 -17.529 8.494 1.00 94.52 477 A 1 ATOM 3765 N N . ALA A 0 478 . -12.446 -17.630 5.450 1.00 94.75 478 A 1 ATOM 3766 C CA . ALA A 0 478 . -12.760 -16.938 4.208 1.00 94.75 478 A 1 ATOM 3767 C C . ALA A 0 478 . -12.592 -17.842 2.973 1.00 94.75 478 A 1 ATOM 3768 C CB . ALA A 0 478 . -11.910 -15.669 4.112 1.00 94.75 478 A 1 ATOM 3769 O O . ALA A 0 478 . -11.685 -18.670 2.889 1.00 94.75 478 A 1 ATOM 3770 N N . ASN A 0 479 . -13.479 -17.660 1.995 1.00 92.67 479 A 1 ATOM 3771 C CA . ASN A 0 479 . -13.455 -18.395 0.735 1.00 92.67 479 A 1 ATOM 3772 C C . ASN A 0 479 . -12.741 -17.566 -0.336 1.00 92.67 479 A 1 ATOM 3773 C CB . ASN A 0 479 . -14.893 -18.722 0.301 1.00 92.67 479 A 1 ATOM 3774 O O . ASN A 0 479 . -13.200 -16.473 -0.673 1.00 92.67 479 A 1 ATOM 3775 C CG . ASN A 0 479 . -15.619 -19.668 1.241 1.00 92.67 479 A 1 ATOM 3776 N ND2 . ASN A 0 479 . -16.891 -19.438 1.476 1.00 92.67 479 A 1 ATOM 3777 O OD1 . ASN A 0 479 . -15.092 -20.635 1.757 1.00 92.67 479 A 1 ATOM 3778 N N . GLN A 0 480 . -11.679 -18.103 -0.937 1.00 91.81 480 A 1 ATOM 3779 C CA . GLN A 0 480 . -11.041 -17.474 -2.099 1.00 91.81 480 A 1 ATOM 3780 C C . GLN A 0 480 . -12.066 -17.267 -3.227 1.00 91.81 480 A 1 ATOM 3781 C CB . GLN A 0 480 . -9.867 -18.324 -2.608 1.00 91.81 480 A 1 ATOM 3782 O O . GLN A 0 480 . -12.867 -18.159 -3.518 1.00 91.81 480 A 1 ATOM 3783 C CG . GLN A 0 480 . -8.701 -18.379 -1.612 1.00 91.81 480 A 1 ATOM 3784 C CD . GLN A 0 480 . -7.508 -19.202 -2.104 1.00 91.81 480 A 1 ATOM 3785 N NE2 . GLN A 0 480 . -6.485 -19.307 -1.283 1.00 91.81 480 A 1 ATOM 3786 O OE1 . GLN A 0 480 . -7.468 -19.765 -3.193 1.00 91.81 480 A 1 ATOM 3787 N N . LEU A 0 481 . -12.041 -16.113 -3.892 1.00 90.84 481 A 1 ATOM 3788 C CA . LEU A 0 481 . -13.063 -15.696 -4.861 1.00 90.84 481 A 1 ATOM 3789 C C . LEU A 0 481 . -13.163 -16.619 -6.085 1.00 90.84 481 A 1 ATOM 3790 C CB . LEU A 0 481 . -12.812 -14.238 -5.286 1.00 90.84 481 A 1 ATOM 3791 O O . LEU A 0 481 . -14.245 -16.785 -6.645 1.00 90.84 481 A 1 ATOM 3792 C CG . LEU A 0 481 . -12.848 -13.192 -4.157 1.00 90.84 481 A 1 ATOM 3793 C CD1 . LEU A 0 481 . -12.664 -11.798 -4.744 1.00 90.84 481 A 1 ATOM 3794 C CD2 . LEU A 0 481 . -14.150 -13.234 -3.364 1.00 90.84 481 A 1 ATOM 3795 N N . ASN A 0 482 . -12.082 -17.319 -6.446 1.00 85.68 482 A 1 ATOM 3796 C CA . ASN A 0 482 . -12.096 -18.335 -7.507 1.00 85.68 482 A 1 ATOM 3797 C C . ASN A 0 482 . -13.048 -19.521 -7.204 1.00 85.68 482 A 1 ATOM 3798 C CB . ASN A 0 482 . -10.646 -18.794 -7.776 1.00 85.68 482 A 1 ATOM 3799 O O . ASN A 0 482 . -13.622 -20.135 -8.115 1.00 85.68 482 A 1 ATOM 3800 C CG . ASN A 0 482 . -9.951 -19.479 -6.603 1.00 85.68 482 A 1 ATOM 3801 N ND2 . ASN A 0 482 . -8.688 -19.801 -6.729 1.00 85.68 482 A 1 ATOM 3802 O OD1 . ASN A 0 482 . -10.511 -19.726 -5.551 1.00 85.68 482 A 1 ATOM 3803 N N . SER A 0 483 . -13.242 -19.822 -5.917 1.00 81.75 483 A 1 ATOM 3804 C CA . SER A 0 483 . -14.089 -20.895 -5.397 1.00 81.75 483 A 1 ATOM 3805 C C . SER A 0 483 . -15.525 -20.437 -5.138 1.00 81.75 483 A 1 ATOM 3806 C CB . SER A 0 483 . -13.460 -21.481 -4.125 1.00 81.75 483 A 1 ATOM 3807 O O . SER A 0 483 . -16.437 -21.264 -5.082 1.00 81.75 483 A 1 ATOM 3808 O OG . SER A 0 483 . -13.619 -20.632 -3.006 1.00 81.75 483 A 1 ATOM 3809 N N . VAL A 0 484 . -15.752 -19.123 -5.040 1.00 77.85 484 A 1 ATOM 3810 C CA . VAL A 0 484 . -17.077 -18.557 -4.795 1.00 77.85 484 A 1 ATOM 3811 C C . VAL A 0 484 . -17.978 -18.802 -6.009 1.00 77.85 484 A 1 ATOM 3812 C CB . VAL A 0 484 . -16.999 -17.071 -4.380 1.00 77.85 484 A 1 ATOM 3813 O O . VAL A 0 484 . -17.606 -18.638 -7.175 1.00 77.85 484 A 1 ATOM 3814 C CG1 . VAL A 0 484 . -18.390 -16.453 -4.177 1.00 77.85 484 A 1 ATOM 3815 C CG2 . VAL A 0 484 . -16.248 -16.921 -3.049 1.00 77.85 484 A 1 ATOM 3816 N N . ARG A 0 485 . -19.205 -19.242 -5.729 1.00 69.14 485 A 1 ATOM 3817 C CA . ARG A 0 485 . -20.295 -19.361 -6.699 1.00 69.14 485 A 1 ATOM 3818 C C . ARG A 0 485 . -21.469 -18.570 -6.142 1.00 69.14 485 A 1 ATOM 3819 C CB . ARG A 0 485 . -20.650 -20.846 -6.921 1.00 69.14 485 A 1 ATOM 3820 O O . ARG A 0 485 . -22.119 -19.017 -5.201 1.00 69.14 485 A 1 ATOM 3821 C CG . ARG A 0 485 . -19.529 -21.688 -7.554 1.00 69.14 485 A 1 ATOM 3822 C CD . ARG A 0 485 . -19.254 -21.298 -9.013 1.00 69.14 485 A 1 ATOM 3823 N NE . ARG A 0 485 . -18.217 -22.157 -9.617 1.00 69.14 485 A 1 ATOM 3824 N NH1 . ARG A 0 485 . -16.394 -20.831 -9.115 1.00 69.14 485 A 1 ATOM 3825 N NH2 . ARG A 0 485 . -16.101 -22.750 -10.211 1.00 69.14 485 A 1 ATOM 3826 C CZ . ARG A 0 485 . -16.917 -21.904 -9.646 1.00 69.14 485 A 1 ATOM 3827 N N . VAL A 0 486 . -21.730 -17.383 -6.685 1.00 62.87 486 A 1 ATOM 3828 C CA . VAL A 0 486 . -22.874 -16.581 -6.232 1.00 62.87 486 A 1 ATOM 3829 C C . VAL A 0 486 . -24.162 -17.184 -6.791 1.00 62.87 486 A 1 ATOM 3830 C CB . VAL A 0 486 . -22.730 -15.086 -6.561 1.00 62.87 486 A 1 ATOM 3831 O O . VAL A 0 486 . -24.389 -17.214 -8.000 1.00 62.87 486 A 1 ATOM 3832 C CG1 . VAL A 0 486 . -23.902 -14.326 -5.926 1.00 62.87 486 A 1 ATOM 3833 C CG2 . VAL A 0 486 . -21.426 -14.529 -5.978 1.00 62.87 486 A 1 ATOM 3834 N N . PHE A 0 487 . -25.012 -17.710 -5.907 1.00 50.50 487 A 1 ATOM 3835 C CA . PHE A 0 487 . -26.233 -18.405 -6.304 1.00 50.50 487 A 1 ATOM 3836 C C . PHE A 0 487 . -27.320 -17.448 -6.824 1.00 50.50 487 A 1 ATOM 3837 C CB . PHE A 0 487 . -26.745 -19.290 -5.157 1.00 50.50 487 A 1 ATOM 3838 O O . PHE A 0 487 . -27.826 -16.570 -6.120 1.00 50.50 487 A 1 ATOM 3839 C CG . PHE A 0 487 . -25.928 -20.552 -4.946 1.00 50.50 487 A 1 ATOM 3840 C CD1 . PHE A 0 487 . -26.125 -21.665 -5.788 1.00 50.50 487 A 1 ATOM 3841 C CD2 . PHE A 0 487 . -24.970 -20.621 -3.917 1.00 50.50 487 A 1 ATOM 3842 C CE1 . PHE A 0 487 . -25.371 -22.838 -5.601 1.00 50.50 487 A 1 ATOM 3843 C CE2 . PHE A 0 487 . -24.218 -21.795 -3.730 1.00 50.50 487 A 1 ATOM 3844 C CZ . PHE A 0 487 . -24.418 -22.903 -4.571 1.00 50.50 487 A 1 ATOM 3845 N N . GLY A 0 488 . -27.763 -17.707 -8.057 1.00 45.65 488 A 1 ATOM 3846 C CA . GLY A 0 488 . -28.988 -17.183 -8.662 1.00 45.65 488 A 1 ATOM 3847 C C . GLY A 0 488 . -28.923 -15.744 -9.182 1.00 45.65 488 A 1 ATOM 3848 O O . GLY A 0 488 . -29.935 -15.045 -9.152 1.00 45.65 488 A 1 ATOM 3849 N N . THR A 0 489 . -27.782 -15.280 -9.674 1.00 46.37 489 A 1 ATOM 3850 C CA . THR A 0 489 . -27.845 -14.261 -10.725 1.00 46.37 489 A 1 ATOM 3851 C C . THR A 0 489 . -28.571 -14.899 -11.913 1.00 46.37 489 A 1 ATOM 3852 C CB . THR A 0 489 . -26.449 -13.731 -11.073 1.00 46.37 489 A 1 ATOM 3853 O O . THR A 0 489 . -28.102 -15.858 -12.522 1.00 46.37 489 A 1 ATOM 3854 C CG2 . THR A 0 489 . -25.908 -12.922 -9.893 1.00 46.37 489 A 1 ATOM 3855 O OG1 . THR A 0 489 . -25.550 -14.790 -11.300 1.00 46.37 489 A 1 ATOM 3856 N N . ASN A 0 490 . -29.816 -14.484 -12.145 1.00 38.89 490 A 1 ATOM 3857 C CA . ASN A 0 490 . -30.657 -15.074 -13.178 1.00 38.89 490 A 1 ATOM 3858 C C . ASN A 0 490 . -29.991 -14.883 -14.552 1.00 38.89 490 A 1 ATOM 3859 C CB . ASN A 0 490 . -32.065 -14.448 -13.115 1.00 38.89 490 A 1 ATOM 3860 O O . ASN A 0 490 . -29.756 -13.763 -14.989 1.00 38.89 490 A 1 ATOM 3861 C CG . ASN A 0 490 . -32.892 -14.918 -11.927 1.00 38.89 490 A 1 ATOM 3862 N ND2 . ASN A 0 490 . -33.793 -14.096 -11.440 1.00 38.89 490 A 1 ATOM 3863 O OD1 . ASN A 0 490 . -32.760 -16.028 -11.437 1.00 38.89 490 A 1 ATOM 3864 N N . SER A 0 491 . -29.715 -15.994 -15.234 1.00 35.56 491 A 1 ATOM 3865 C CA . SER A 0 491 . -29.672 -16.113 -16.698 1.00 35.56 491 A 1 ATOM 3866 C C . SER A 0 491 . -28.744 -15.201 -17.513 1.00 35.56 491 A 1 ATOM 3867 C CB . SER A 0 491 . -31.099 -16.089 -17.254 1.00 35.56 491 A 1 ATOM 3868 O O . SER A 0 491 . -28.921 -15.131 -18.728 1.00 35.56 491 A 1 ATOM 3869 O OG . SER A 0 491 . -31.888 -17.052 -16.578 1.00 35.56 491 A 1 ATOM 3870 N N . ILE A 0 492 . -27.697 -14.605 -16.934 1.00 40.57 492 A 1 ATOM 3871 C CA . ILE A 0 492 . -26.526 -14.224 -17.734 1.00 40.57 492 A 1 ATOM 3872 C C . ILE A 0 492 . -25.479 -15.308 -17.544 1.00 40.57 492 A 1 ATOM 3873 C CB . ILE A 0 492 . -26.003 -12.794 -17.505 1.00 40.57 492 A 1 ATOM 3874 O O . ILE A 0 492 . -24.718 -15.327 -16.581 1.00 40.57 492 A 1 ATOM 3875 C CG1 . ILE A 0 492 . -27.157 -11.768 -17.487 1.00 40.57 492 A 1 ATOM 3876 C CG2 . ILE A 0 492 . -25.040 -12.495 -18.673 1.00 40.57 492 A 1 ATOM 3877 C CD1 . ILE A 0 492 . -26.707 -10.331 -17.194 1.00 40.57 492 A 1 ATOM 3878 N N . LYS A 0 493 . -25.482 -16.255 -18.479 1.00 30.36 493 A 1 ATOM 3879 C CA . LYS A 0 493 . -24.459 -17.284 -18.627 1.00 30.36 493 A 1 ATOM 3880 C C . LYS A 0 493 . -23.163 -16.617 -19.115 1.00 30.36 493 A 1 ATOM 3881 C CB . LYS A 0 493 . -25.026 -18.365 -19.573 1.00 30.36 493 A 1 ATOM 3882 O O . LYS A 0 493 . -22.735 -16.870 -20.235 1.00 30.36 493 A 1 ATOM 3883 C CG . LYS A 0 493 . -24.318 -19.726 -19.507 1.00 30.36 493 A 1 ATOM 3884 C CD . LYS A 0 493 . -24.935 -20.670 -20.553 1.00 30.36 493 A 1 ATOM 3885 C CE . LYS A 0 493 . -24.394 -22.096 -20.406 1.00 30.36 493 A 1 ATOM 3886 N NZ . LYS A 0 493 . -24.916 -22.992 -21.470 1.00 30.36 493 A 1 ATOM 3887 N N . TRP A 0 494 . -22.555 -15.742 -18.310 1.00 42.78 494 A 1 ATOM 3888 C CA . TRP A 0 494 . -21.131 -15.457 -18.458 1.00 42.78 494 A 1 ATOM 3889 C C . TRP A 0 494 . -20.442 -16.794 -18.190 1.00 42.78 494 A 1 ATOM 3890 C CB . TRP A 0 494 . -20.669 -14.350 -17.498 1.00 42.78 494 A 1 ATOM 3891 O O . TRP A 0 494 . -20.525 -17.329 -17.082 1.00 42.78 494 A 1 ATOM 3892 C CG . TRP A 0 494 . -21.274 -12.996 -17.732 1.00 42.78 494 A 1 ATOM 3893 C CD1 . TRP A 0 494 . -22.111 -12.357 -16.884 1.00 42.78 494 A 1 ATOM 3894 C CD2 . TRP A 0 494 . -21.086 -12.088 -18.865 1.00 42.78 494 A 1 ATOM 3895 C CE2 . TRP A 0 494 . -21.889 -10.927 -18.649 1.00 42.78 494 A 1 ATOM 3896 C CE3 . TRP A 0 494 . -20.316 -12.120 -20.049 1.00 42.78 494 A 1 ATOM 3897 N NE1 . TRP A 0 494 . -22.453 -11.126 -17.407 1.00 42.78 494 A 1 ATOM 3898 C CH2 . TRP A 0 494 . -21.206 -9.953 -20.756 1.00 42.78 494 A 1 ATOM 3899 C CZ2 . TRP A 0 494 . -21.970 -9.880 -19.579 1.00 42.78 494 A 1 ATOM 3900 C CZ3 . TRP A 0 494 . -20.374 -11.065 -20.982 1.00 42.78 494 A 1 ATOM 3901 N N . LEU A 0 495 . -19.909 -17.425 -19.237 1.00 40.50 495 A 1 ATOM 3902 C CA . LEU A 0 495 . -19.130 -18.645 -19.085 1.00 40.50 495 A 1 ATOM 3903 C C . LEU A 0 495 . -18.020 -18.365 -18.071 1.00 40.50 495 A 1 ATOM 3904 C CB . LEU A 0 495 . -18.474 -19.053 -20.421 1.00 40.50 495 A 1 ATOM 3905 O O . LEU A 0 495 . -17.128 -17.598 -18.386 1.00 40.50 495 A 1 ATOM 3906 C CG . LEU A 0 495 . -19.297 -19.990 -21.318 1.00 40.50 495 A 1 ATOM 3907 C CD1 . LEU A 0 495 . -20.034 -19.231 -22.422 1.00 40.50 495 A 1 ATOM 3908 C CD2 . LEU A 0 495 . -18.374 -21.017 -21.976 1.00 40.50 495 A 1 ATOM 3909 N N . GLN A 0 496 . -18.087 -18.990 -16.894 1.00 45.26 496 A 1 ATOM 3910 C CA . GLN A 0 496 . -16.929 -19.404 -16.090 1.00 45.26 496 A 1 ATOM 3911 C C . GLN A 0 496 . -15.744 -18.418 -15.979 1.00 45.26 496 A 1 ATOM 3912 C CB . GLN A 0 496 . -16.479 -20.802 -16.561 1.00 45.26 496 A 1 ATOM 3913 O O . GLN A 0 496 . -14.606 -18.856 -15.848 1.00 45.26 496 A 1 ATOM 3914 C CG . GLN A 0 496 . -17.454 -21.913 -16.152 1.00 45.26 496 A 1 ATOM 3915 C CD . GLN A 0 496 . -17.026 -23.260 -16.724 1.00 45.26 496 A 1 ATOM 3916 N NE2 . GLN A 0 496 . -17.069 -24.327 -15.956 1.00 45.26 496 A 1 ATOM 3917 O OE1 . GLN A 0 496 . -16.686 -23.397 -17.884 1.00 45.26 496 A 1 ATOM 3918 N N . GLU A 0 497 . -15.973 -17.107 -15.939 1.00 56.41 497 A 1 ATOM 3919 C CA . GLU A 0 497 . -14.964 -16.161 -15.464 1.00 56.41 497 A 1 ATOM 3920 C C . GLU A 0 497 . -15.040 -16.159 -13.937 1.00 56.41 497 A 1 ATOM 3921 C CB . GLU A 0 497 . -15.131 -14.775 -16.104 1.00 56.41 497 A 1 ATOM 3922 O O . GLU A 0 497 . -15.701 -15.329 -13.317 1.00 56.41 497 A 1 ATOM 3923 C CG . GLU A 0 497 . -14.625 -14.765 -17.558 1.00 56.41 497 A 1 ATOM 3924 C CD . GLU A 0 497 . -14.719 -13.385 -18.233 1.00 56.41 497 A 1 ATOM 3925 O OE1 . GLU A 0 497 . -14.407 -13.322 -19.444 1.00 56.41 497 A 1 ATOM 3926 O OE2 . GLU A 0 497 . -15.124 -12.408 -17.559 1.00 56.41 497 A 1 ATOM 3927 N N . THR A 0 498 . -14.442 -17.178 -13.313 1.00 64.62 498 A 1 ATOM 3928 C CA . THR A 0 498 . -14.145 -17.113 -11.880 1.00 64.62 498 A 1 ATOM 3929 C C . THR A 0 498 . -13.234 -15.918 -11.647 1.00 64.62 498 A 1 ATOM 3930 C CB . THR A 0 498 . -13.464 -18.392 -11.371 1.00 64.62 498 A 1 ATOM 3931 O O . THR A 0 498 . -12.310 -15.724 -12.442 1.00 64.62 498 A 1 ATOM 3932 C CG2 . THR A 0 498 . -14.358 -19.617 -11.542 1.00 64.62 498 A 1 ATOM 3933 O OG1 . THR A 0 498 . -12.276 -18.672 -12.069 1.00 64.62 498 A 1 ATOM 3934 N N . ASP A 0 499 . -13.466 -15.146 -10.582 1.00 72.14 499 A 1 ATOM 3935 C CA . ASP A 0 499 . -12.589 -14.020 -10.262 1.00 72.14 499 A 1 ATOM 3936 C C . ASP A 0 499 . -11.128 -14.502 -10.168 1.00 72.14 499 A 1 ATOM 3937 C CB . ASP A 0 499 . -13.041 -13.295 -8.983 1.00 72.14 499 A 1 ATOM 3938 O O . ASP A 0 499 . -10.826 -15.526 -9.546 1.00 72.14 499 A 1 ATOM 3939 C CG . ASP A 0 499 . -12.349 -11.933 -8.815 1.00 72.14 499 A 1 ATOM 3940 O OD1 . ASP A 0 499 . -11.391 -11.678 -9.567 1.00 72.14 499 A 1 ATOM 3941 O OD2 . ASP A 0 499 . -12.790 -11.135 -7.969 1.00 72.14 499 A 1 ATOM 3942 N N . GLN A 0 500 . -10.255 -13.773 -10.857 1.00 79.59 500 A 1 ATOM 3943 C CA . GLN A 0 500 . -8.819 -13.987 -10.968 1.00 79.59 500 A 1 ATOM 3944 C C . GLN A 0 500 . -8.038 -12.973 -10.111 1.00 79.59 500 A 1 ATOM 3945 C CB . GLN A 0 500 . -8.419 -13.945 -12.459 1.00 79.59 500 A 1 ATOM 3946 O O . GLN A 0 500 . -6.869 -12.714 -10.381 1.00 79.59 500 A 1 ATOM 3947 C CG . GLN A 0 500 . -9.002 -15.083 -13.306 1.00 79.59 500 A 1 ATOM 3948 C CD . GLN A 0 500 . -8.749 -16.495 -12.780 1.00 79.59 500 A 1 ATOM 3949 N NE2 . GLN A 0 500 . -9.761 -17.328 -12.798 1.00 79.59 500 A 1 ATOM 3950 O OE1 . GLN A 0 500 . -7.660 -16.896 -12.406 1.00 79.59 500 A 1 ATOM 3951 N N . SER A 0 501 . -8.664 -12.386 -9.090 1.00 91.78 501 A 1 ATOM 3952 C CA . SER A 0 501 . -7.986 -11.498 -8.151 1.00 91.78 501 A 1 ATOM 3953 C C . SER A 0 501 . -6.891 -12.204 -7.347 1.00 91.78 501 A 1 ATOM 3954 C CB . SER A 0 501 . -9.003 -10.843 -7.217 1.00 91.78 501 A 1 ATOM 3955 O O . SER A 0 501 . -7.015 -13.366 -6.948 1.00 91.78 501 A 1 ATOM 3956 O OG . SER A 0 501 . -9.595 -9.737 -7.861 1.00 91.78 501 A 1 ATOM 3957 N N . SER A 0 502 . -5.816 -11.478 -7.058 1.00 94.90 502 A 1 ATOM 3958 C CA . SER A 0 502 . -4.724 -11.930 -6.190 1.00 94.90 502 A 1 ATOM 3959 C C . SER A 0 502 . -5.062 -11.777 -4.702 1.00 94.90 502 A 1 ATOM 3960 C CB . SER A 0 502 . -3.441 -11.176 -6.539 1.00 94.90 502 A 1 ATOM 3961 O O . SER A 0 502 . -6.044 -11.124 -4.335 1.00 94.90 502 A 1 ATOM 3962 O OG . SER A 0 502 . -3.536 -9.830 -6.121 1.00 94.90 502 A 1 ATOM 3963 N N . MET A 0 503 . -4.231 -12.334 -3.815 1.00 95.63 503 A 1 ATOM 3964 C CA . MET A 0 503 . -4.344 -12.103 -2.369 1.00 95.63 503 A 1 ATOM 3965 C C . MET A 0 503 . -4.227 -10.618 -1.993 1.00 95.63 503 A 1 ATOM 3966 C CB . MET A 0 503 . -3.310 -12.945 -1.610 1.00 95.63 503 A 1 ATOM 3967 O O . MET A 0 503 . -4.839 -10.195 -1.022 1.00 95.63 503 A 1 ATOM 3968 C CG . MET A 0 503 . -1.850 -12.538 -1.875 1.00 95.63 503 A 1 ATOM 3969 S SD . MET A 0 503 . -0.612 -13.439 -0.904 1.00 95.63 503 A 1 ATOM 3970 C CE . MET A 0 503 . -0.994 -15.137 -1.371 1.00 95.63 503 A 1 ATOM 3971 N N . PHE A 0 504 . -3.521 -9.806 -2.787 1.00 95.27 504 A 1 ATOM 3972 C CA . PHE A 0 504 . -3.409 -8.355 -2.585 1.00 95.27 504 A 1 ATOM 3973 C C . PHE A 0 504 . -4.655 -7.578 -3.033 1.00 95.27 504 A 1 ATOM 3974 C CB . PHE A 0 504 . -2.150 -7.841 -3.292 1.00 95.27 504 A 1 ATOM 3975 O O . PHE A 0 504 . -4.687 -6.357 -2.967 1.00 95.27 504 A 1 ATOM 3976 C CG . PHE A 0 504 . -0.863 -8.322 -2.664 1.00 95.27 504 A 1 ATOM 3977 C CD1 . PHE A 0 504 . -0.327 -7.640 -1.556 1.00 95.27 504 A 1 ATOM 3978 C CD2 . PHE A 0 504 . -0.193 -9.441 -3.190 1.00 95.27 504 A 1 ATOM 3979 C CE1 . PHE A 0 504 . 0.879 -8.077 -0.984 1.00 95.27 504 A 1 ATOM 3980 C CE2 . PHE A 0 504 . 1.005 -9.884 -2.605 1.00 95.27 504 A 1 ATOM 3981 C CZ . PHE A 0 504 . 1.545 -9.199 -1.502 1.00 95.27 504 A 1 ATOM 3982 N N . GLU A 0 505 . -5.693 -8.258 -3.510 1.00 95.24 505 A 1 ATOM 3983 C CA . GLU A 0 505 . -6.974 -7.635 -3.853 1.00 95.24 505 A 1 ATOM 3984 C C . GLU A 0 505 . -8.111 -8.182 -3.000 1.00 95.24 505 A 1 ATOM 3985 C CB . GLU A 0 505 . -7.274 -7.862 -5.333 1.00 95.24 505 A 1 ATOM 3986 O O . GLU A 0 505 . -9.012 -7.439 -2.614 1.00 95.24 505 A 1 ATOM 3987 C CG . GLU A 0 505 . -6.185 -7.356 -6.278 1.00 95.24 505 A 1 ATOM 3988 C CD . GLU A 0 505 . -6.556 -7.761 -7.700 1.00 95.24 505 A 1 ATOM 3989 O OE1 . GLU A 0 505 . -7.392 -7.064 -8.321 1.00 95.24 505 A 1 ATOM 3990 O OE2 . GLU A 0 505 . -6.051 -8.837 -8.101 1.00 95.24 505 A 1 ATOM 3991 N N . GLN A 0 506 . -8.057 -9.479 -2.684 1.00 95.32 506 A 1 ATOM 3992 C CA . GLN A 0 506 . -9.114 -10.170 -1.949 1.00 95.32 506 A 1 ATOM 3993 C C . GLN A 0 506 . -8.757 -10.519 -0.493 1.00 95.32 506 A 1 ATOM 3994 C CB . GLN A 0 506 . -9.567 -11.395 -2.756 1.00 95.32 506 A 1 ATOM 3995 O O . GLN A 0 506 . -9.622 -10.988 0.248 1.00 95.32 506 A 1 ATOM 3996 C CG . GLN A 0 506 . -8.606 -12.585 -2.639 1.00 95.32 506 A 1 ATOM 3997 C CD . GLN A 0 506 . -9.036 -13.737 -3.525 1.00 95.32 506 A 1 ATOM 3998 N NE2 . GLN A 0 506 . -8.516 -13.880 -4.717 1.00 95.32 506 A 1 ATOM 3999 O OE1 . GLN A 0 506 . -9.872 -14.544 -3.160 1.00 95.32 506 A 1 ATOM 4000 N N . GLY A 0 507 . -7.501 -10.349 -0.075 1.00 96.36 507 A 1 ATOM 4001 C CA . GLY A 0 507 . -7.011 -10.875 1.198 1.00 96.36 507 A 1 ATOM 4002 C C . GLY A 0 507 . -7.098 -12.398 1.254 1.00 96.36 507 A 1 ATOM 4003 O O . GLY A 0 507 . -6.770 -13.084 0.285 1.00 96.36 507 A 1 ATOM 4004 N N . ALA A 0 508 . -7.602 -12.937 2.367 1.00 95.51 508 A 1 ATOM 4005 C CA . ALA A 0 508 . -7.962 -14.358 2.446 1.00 95.51 508 A 1 ATOM 4006 C C . ALA A 0 508 . -9.221 -14.731 1.640 1.00 95.51 508 A 1 ATOM 4007 C CB . ALA A 0 508 . -8.098 -14.776 3.910 1.00 95.51 508 A 1 ATOM 4008 O O . ALA A 0 508 . -9.470 -15.916 1.418 1.00 95.51 508 A 1 ATOM 4009 N N . GLY A 0 509 . -10.003 -13.747 1.185 1.00 94.93 509 A 1 ATOM 4010 C CA . GLY A 0 509 . -11.188 -13.947 0.356 1.00 94.93 509 A 1 ATOM 4011 C C . GLY A 0 509 . -12.488 -13.459 0.997 1.00 94.93 509 A 1 ATOM 4012 O O . GLY A 0 509 . -12.501 -12.634 1.916 1.00 94.93 509 A 1 ATOM 4013 N N . LEU A 0 510 . -13.604 -13.963 0.470 1.00 95.42 510 A 1 ATOM 4014 C CA . LEU A 0 510 . -14.957 -13.603 0.876 1.00 95.42 510 A 1 ATOM 4015 C C . LEU A 0 510 . -15.293 -14.174 2.255 1.00 95.42 510 A 1 ATOM 4016 C CB . LEU A 0 510 . -15.949 -14.106 -0.189 1.00 95.42 510 A 1 ATOM 4017 O O . LEU A 0 510 . -15.136 -15.373 2.488 1.00 95.42 510 A 1 ATOM 4018 C CG . LEU A 0 510 . -17.405 -13.657 0.021 1.00 95.42 510 A 1 ATOM 4019 C CD1 . LEU A 0 510 . -17.546 -12.150 -0.162 1.00 95.42 510 A 1 ATOM 4020 C CD2 . LEU A 0 510 . -18.310 -14.336 -1.004 1.00 95.42 510 A 1 ATOM 4021 N N . VAL A 0 511 . -15.826 -13.335 3.144 1.00 96.70 511 A 1 ATOM 4022 C CA . VAL A 0 511 . -16.276 -13.759 4.481 1.00 96.70 511 A 1 ATOM 4023 C C . VAL A 0 511 . -17.241 -14.945 4.403 1.00 96.70 511 A 1 ATOM 4024 C CB . VAL A 0 511 . -16.944 -12.596 5.234 1.00 96.70 511 A 1 ATOM 4025 O O . VAL A 0 511 . -18.224 -14.920 3.664 1.00 96.70 511 A 1 ATOM 4026 C CG1 . VAL A 0 511 . -17.550 -12.996 6.586 1.00 96.70 511 A 1 ATOM 4027 C CG2 . VAL A 0 511 . -15.930 -11.484 5.498 1.00 96.70 511 A 1 ATOM 4028 N N . ASN A 0 512 . -16.998 -15.957 5.236 1.00 94.99 512 A 1 ATOM 4029 C CA . ASN A 0 512 . -17.872 -17.112 5.414 1.00 94.99 512 A 1 ATOM 4030 C C . ASN A 0 512 . -18.377 -17.159 6.863 1.00 94.99 512 A 1 ATOM 4031 C CB . ASN A 0 512 . -17.082 -18.361 5.020 1.00 94.99 512 A 1 ATOM 4032 O O . ASN A 0 512 . -17.707 -17.676 7.757 1.00 94.99 512 A 1 ATOM 4033 C CG . ASN A 0 512 . -17.883 -19.645 5.081 1.00 94.99 512 A 1 ATOM 4034 N ND2 . ASN A 0 512 . -17.391 -20.672 4.432 1.00 94.99 512 A 1 ATOM 4035 O OD1 . ASN A 0 512 . -18.919 -19.751 5.727 1.00 94.99 512 A 1 ATOM 4036 N N . LEU A 0 513 . -19.569 -16.605 7.100 1.00 95.42 513 A 1 ATOM 4037 C CA . LEU A 0 513 . -20.141 -16.484 8.444 1.00 95.42 513 A 1 ATOM 4038 C C . LEU A 0 513 . -20.326 -17.847 9.132 1.00 95.42 513 A 1 ATOM 4039 C CB . LEU A 0 513 . -21.472 -15.714 8.342 1.00 95.42 513 A 1 ATOM 4040 O O . LEU A 0 513 . -20.029 -17.973 10.318 1.00 95.42 513 A 1 ATOM 4041 C CG . LEU A 0 513 . -22.287 -15.645 9.650 1.00 95.42 513 A 1 ATOM 4042 C CD1 . LEU A 0 513 . -21.569 -14.910 10.781 1.00 95.42 513 A 1 ATOM 4043 C CD2 . LEU A 0 513 . -23.598 -14.908 9.391 1.00 95.42 513 A 1 ATOM 4044 N N . GLN A 0 514 . -20.801 -18.866 8.410 1.00 93.58 514 A 1 ATOM 4045 C CA . GLN A 0 514 . -21.058 -20.184 8.991 1.00 93.58 514 A 1 ATOM 4046 C C . GLN A 0 514 . -19.764 -20.841 9.484 1.00 93.58 514 A 1 ATOM 4047 C CB . GLN A 0 514 . -21.799 -21.063 7.972 1.00 93.58 514 A 1 ATOM 4048 O O . GLN A 0 514 . -19.687 -21.247 10.645 1.00 93.58 514 A 1 ATOM 4049 C CG . GLN A 0 514 . -21.953 -22.497 8.501 1.00 93.58 514 A 1 ATOM 4050 C CD . GLN A 0 514 . -22.892 -23.374 7.689 1.00 93.58 514 A 1 ATOM 4051 N NE2 . GLN A 0 514 . -23.090 -24.596 8.127 1.00 93.58 514 A 1 ATOM 4052 O OE1 . GLN A 0 514 . -23.447 -23.008 6.668 1.00 93.58 514 A 1 ATOM 4053 N N . SER A 0 515 . -18.740 -20.901 8.632 1.00 92.44 515 A 1 ATOM 4054 C CA . SER A 0 515 . -17.446 -21.470 9.012 1.00 92.44 515 A 1 ATOM 4055 C C . SER A 0 515 . -16.762 -20.636 10.099 1.00 92.44 515 A 1 ATOM 4056 C CB . SER A 0 515 . -16.552 -21.610 7.778 1.00 92.44 515 A 1 ATOM 4057 O O . SER A 0 515 . -16.192 -21.202 11.030 1.00 92.44 515 A 1 ATOM 4058 O OG . SER A 0 515 . -17.151 -22.501 6.854 1.00 92.44 515 A 1 ATOM 4059 N N . ALA A 0 516 . -16.879 -19.304 10.056 1.00 95.75 516 A 1 ATOM 4060 C CA . ALA A 0 516 . -16.349 -18.427 11.099 1.00 95.75 516 A 1 ATOM 4061 C C . ALA A 0 516 . -16.993 -18.689 12.474 1.00 95.75 516 A 1 ATOM 4062 C CB . ALA A 0 516 . -16.546 -16.971 10.666 1.00 95.75 516 A 1 ATOM 4063 O O . ALA A 0 516 . -16.287 -18.717 13.481 1.00 95.75 516 A 1 ATOM 4064 N N . LEU A 0 517 . -18.312 -18.923 12.529 1.00 94.35 517 A 1 ATOM 4065 C CA . LEU A 0 517 . -19.025 -19.274 13.766 1.00 94.35 517 A 1 ATOM 4066 C C . LEU A 0 517 . -18.532 -20.601 14.351 1.00 94.35 517 A 1 ATOM 4067 C CB . LEU A 0 517 . -20.537 -19.361 13.485 1.00 94.35 517 A 1 ATOM 4068 O O . LEU A 0 517 . -18.314 -20.711 15.555 1.00 94.35 517 A 1 ATOM 4069 C CG . LEU A 0 517 . -21.233 -17.997 13.380 1.00 94.35 517 A 1 ATOM 4070 C CD1 . LEU A 0 517 . -22.625 -18.176 12.776 1.00 94.35 517 A 1 ATOM 4071 C CD2 . LEU A 0 517 . -21.405 -17.365 14.762 1.00 94.35 517 A 1 ATOM 4072 N N . GLU A 0 518 . -18.328 -21.605 13.503 1.00 90.85 518 A 1 ATOM 4073 C CA . GLU A 0 518 . -17.840 -22.917 13.934 1.00 90.85 518 A 1 ATOM 4074 C C . GLU A 0 518 . -16.397 -22.857 14.445 1.00 90.85 518 A 1 ATOM 4075 C CB . GLU A 0 518 . -17.958 -23.907 12.768 1.00 90.85 518 A 1 ATOM 4076 O O . GLU A 0 518 . -16.071 -23.499 15.447 1.00 90.85 518 A 1 ATOM 4077 C CG . GLU A 0 518 . -19.430 -24.236 12.473 1.00 90.85 518 A 1 ATOM 4078 C CD . GLU A 0 518 . -19.636 -25.054 11.192 1.00 90.85 518 A 1 ATOM 4079 O OE1 . GLU A 0 518 . -20.818 -25.114 10.762 1.00 90.85 518 A 1 ATOM 4080 O OE2 . GLU A 0 518 . -18.648 -25.634 10.688 1.00 90.85 518 A 1 ATOM 4081 N N . ILE A 0 519 . -15.545 -22.063 13.790 1.00 93.36 519 A 1 ATOM 4082 C CA . ILE A 0 519 . -14.162 -21.834 14.213 1.00 93.36 519 A 1 ATOM 4083 C C . ILE A 0 519 . -14.135 -21.076 15.538 1.00 93.36 519 A 1 ATOM 4084 C CB . ILE A 0 519 . -13.367 -21.113 13.102 1.00 93.36 519 A 1 ATOM 4085 O O . ILE A 0 519 . -13.519 -21.556 16.490 1.00 93.36 519 A 1 ATOM 4086 C CG1 . ILE A 0 519 . -13.114 -22.096 11.936 1.00 93.36 519 A 1 ATOM 4087 C CG2 . ILE A 0 519 . -12.035 -20.545 13.624 1.00 93.36 519 A 1 ATOM 4088 C CD1 . ILE A 0 519 . -12.377 -21.473 10.744 1.00 93.36 519 A 1 ATOM 4089 N N . VAL A 0 520 . -14.817 -19.928 15.638 1.00 93.20 520 A 1 ATOM 4090 C CA . VAL A 0 520 . -14.707 -19.055 16.816 1.00 93.20 520 A 1 ATOM 4091 C C . VAL A 0 520 . -15.175 -19.761 18.085 1.00 93.20 520 A 1 ATOM 4092 C CB . VAL A 0 520 . -15.425 -17.705 16.606 1.00 93.20 520 A 1 ATOM 4093 O O . VAL A 0 520 . -14.555 -19.602 19.122 1.00 93.20 520 A 1 ATOM 4094 C CG1 . VAL A 0 520 . -16.937 -17.746 16.860 1.00 93.20 520 A 1 ATOM 4095 C CG2 . VAL A 0 520 . -14.813 -16.630 17.507 1.00 93.20 520 A 1 ATOM 4096 N N . GLN A 0 521 . -16.199 -20.614 18.019 1.00 89.71 521 A 1 ATOM 4097 C CA . GLN A 0 521 . -16.698 -21.351 19.187 1.00 89.71 521 A 1 ATOM 4098 C C . GLN A 0 521 . -15.772 -22.484 19.652 1.00 89.71 521 A 1 ATOM 4099 C CB . GLN A 0 521 . -18.095 -21.900 18.876 1.00 89.71 521 A 1 ATOM 4100 O O . GLN A 0 521 . -16.008 -23.072 20.703 1.00 89.71 521 A 1 ATOM 4101 C CG . GLN A 0 521 . -19.121 -20.771 18.735 1.00 89.71 521 A 1 ATOM 4102 C CD . GLN A 0 521 . -20.523 -21.322 18.512 1.00 89.71 521 A 1 ATOM 4103 N NE2 . GLN A 0 521 . -21.430 -21.061 19.429 1.00 89.71 521 A 1 ATOM 4104 O OE1 . GLN A 0 521 . -20.838 -22.002 17.545 1.00 89.71 521 A 1 ATOM 4105 N N . ARG A 0 522 . -14.732 -22.819 18.882 1.00 89.13 522 A 1 ATOM 4106 C CA . ARG A 0 522 . -13.849 -23.961 19.153 1.00 89.13 522 A 1 ATOM 4107 C C . ARG A 0 522 . -12.373 -23.594 19.136 1.00 89.13 522 A 1 ATOM 4108 C CB . ARG A 0 522 . -14.152 -25.064 18.133 1.00 89.13 522 A 1 ATOM 4109 O O . ARG A 0 522 . -11.540 -24.467 19.345 1.00 89.13 522 A 1 ATOM 4110 C CG . ARG A 0 522 . -15.567 -25.646 18.298 1.00 89.13 522 A 1 ATOM 4111 C CD . ARG A 0 522 . -15.935 -26.548 17.120 1.00 89.13 522 A 1 ATOM 4112 N NE . ARG A 0 522 . -14.956 -27.634 16.942 1.00 89.13 522 A 1 ATOM 4113 N NH1 . ARG A 0 522 . -15.211 -27.932 14.676 1.00 89.13 522 A 1 ATOM 4114 N NH2 . ARG A 0 522 . -13.658 -29.085 15.821 1.00 89.13 522 A 1 ATOM 4115 C CZ . ARG A 0 522 . -14.621 -28.210 15.807 1.00 89.13 522 A 1 ATOM 4116 N N . MET A 0 523 . -12.017 -22.350 18.862 1.00 90.63 523 A 1 ATOM 4117 C CA . MET A 0 523 . -10.632 -21.983 18.613 1.00 90.63 523 A 1 ATOM 4118 C C . MET A 0 523 . -9.787 -22.021 19.890 1.00 90.63 523 A 1 ATOM 4119 C CB . MET A 0 523 . -10.613 -20.621 17.931 1.00 90.63 523 A 1 ATOM 4120 O O . MET A 0 523 . -10.147 -21.438 20.915 1.00 90.63 523 A 1 ATOM 4121 C CG . MET A 0 523 . -9.253 -20.317 17.314 1.00 90.63 523 A 1 ATOM 4122 S SD . MET A 0 523 . -9.315 -18.801 16.350 1.00 90.63 523 A 1 ATOM 4123 C CE . MET A 0 523 . -9.455 -17.640 17.709 1.00 90.63 523 A 1 ATOM 4124 N N . LYS A 0 524 . -8.635 -22.696 19.818 1.00 90.22 524 A 1 ATOM 4125 C CA . LYS A 0 524 . -7.610 -22.636 20.863 1.00 90.22 524 A 1 ATOM 4126 C C . LYS A 0 524 . -6.793 -21.346 20.725 1.00 90.22 524 A 1 ATOM 4127 C CB . LYS A 0 524 . -6.685 -23.859 20.806 1.00 90.22 524 A 1 ATOM 4128 O O . LYS A 0 524 . -6.549 -20.917 19.594 1.00 90.22 524 A 1 ATOM 4129 C CG . LYS A 0 524 . -7.435 -25.157 21.125 1.00 90.22 524 A 1 ATOM 4130 C CD . LYS A 0 524 . -6.466 -26.335 21.247 1.00 90.22 524 A 1 ATOM 4131 C CE . LYS A 0 524 . -7.240 -27.594 21.641 1.00 90.22 524 A 1 ATOM 4132 N NZ . LYS A 0 524 . -6.326 -28.725 21.932 1.00 90.22 524 A 1 ATOM 4133 N N . PRO A 0 525 . -6.321 -20.758 21.839 1.00 91.78 525 A 1 ATOM 4134 C CA . PRO A 0 525 . -5.357 -19.663 21.796 1.00 91.78 525 A 1 ATOM 4135 C C . PRO A 0 525 . -4.100 -20.087 21.034 1.00 91.78 525 A 1 ATOM 4136 C CB . PRO A 0 525 . -5.032 -19.347 23.258 1.00 91.78 525 A 1 ATOM 4137 O O . PRO A 0 525 . -3.484 -21.087 21.400 1.00 91.78 525 A 1 ATOM 4138 C CG . PRO A 0 525 . -6.240 -19.881 24.022 1.00 91.78 525 A 1 ATOM 4139 C CD . PRO A 0 525 . -6.627 -21.111 23.218 1.00 91.78 525 A 1 ATOM 4140 N N . GLN A 0 526 . -3.738 -19.366 19.973 1.00 94.03 526 A 1 ATOM 4141 C CA . GLN A 0 526 . -2.605 -19.737 19.126 1.00 94.03 526 A 1 ATOM 4142 C C . GLN A 0 526 . -2.067 -18.561 18.309 1.00 94.03 526 A 1 ATOM 4143 C CB . GLN A 0 526 . -3.016 -20.886 18.187 1.00 94.03 526 A 1 ATOM 4144 O O . GLN A 0 526 . -2.745 -17.550 18.100 1.00 94.03 526 A 1 ATOM 4145 C CG . GLN A 0 526 . -3.984 -20.442 17.080 1.00 94.03 526 A 1 ATOM 4146 C CD . GLN A 0 526 . -4.668 -21.640 16.459 1.00 94.03 526 A 1 ATOM 4147 N NE2 . GLN A 0 526 . -5.937 -21.821 16.746 1.00 94.03 526 A 1 ATOM 4148 O OE1 . GLN A 0 526 . -4.076 -22.460 15.778 1.00 94.03 526 A 1 ATOM 4149 N N . ALA A 0 527 . -0.868 -18.739 17.766 1.00 96.37 527 A 1 ATOM 4150 C CA . ALA A 0 527 . -0.393 -17.924 16.659 1.00 96.37 527 A 1 ATOM 4151 C C . ALA A 0 527 . -0.824 -18.505 15.297 1.00 96.37 527 A 1 ATOM 4152 C CB . ALA A 0 527 . 1.114 -17.699 16.797 1.00 96.37 527 A 1 ATOM 4153 O O . ALA A 0 527 . -1.066 -19.701 15.165 1.00 96.37 527 A 1 ATOM 4154 N N . SER A 0 528 . -0.894 -17.671 14.265 1.00 96.85 528 A 1 ATOM 4155 C CA . SER A 0 528 . -1.099 -18.080 12.868 1.00 96.85 528 A 1 ATOM 4156 C C . SER A 0 528 . -0.409 -17.104 11.913 1.00 96.85 528 A 1 ATOM 4157 C CB . SER A 0 528 . -2.589 -18.219 12.541 1.00 96.85 528 A 1 ATOM 4158 O O . SER A 0 528 . 0.082 -16.052 12.331 1.00 96.85 528 A 1 ATOM 4159 O OG . SER A 0 528 . -3.263 -17.019 12.818 1.00 96.85 528 A 1 ATOM 4160 N N . LEU A 0 529 . -0.325 -17.480 10.636 1.00 97.20 529 A 1 ATOM 4161 C CA . LEU A 0 529 . 0.391 -16.748 9.591 1.00 97.20 529 A 1 ATOM 4162 C C . LEU A 0 529 . -0.572 -16.267 8.501 1.00 97.20 529 A 1 ATOM 4163 C CB . LEU A 0 529 . 1.473 -17.664 8.993 1.00 97.20 529 A 1 ATOM 4164 O O . LEU A 0 529 . -1.467 -17.010 8.098 1.00 97.20 529 A 1 ATOM 4165 C CG . LEU A 0 529 . 2.588 -18.097 9.957 1.00 97.20 529 A 1 ATOM 4166 C CD1 . LEU A 0 529 . 3.552 -19.030 9.230 1.00 97.20 529 A 1 ATOM 4167 C CD2 . LEU A 0 529 . 3.394 -16.913 10.492 1.00 97.20 529 A 1 ATOM 4168 N N . MET A 0 530 . -0.352 -15.055 7.994 1.00 95.42 530 A 1 ATOM 4169 C CA . MET A 0 530 . -1.076 -14.487 6.856 1.00 95.42 530 A 1 ATOM 4170 C C . MET A 0 530 . -0.095 -13.875 5.837 1.00 95.42 530 A 1 ATOM 4171 C CB . MET A 0 530 . -2.077 -13.446 7.364 1.00 95.42 530 A 1 ATOM 4172 O O . MET A 0 530 . 0.543 -12.869 6.164 1.00 95.42 530 A 1 ATOM 4173 C CG . MET A 0 530 . -2.899 -12.850 6.224 1.00 95.42 530 A 1 ATOM 4174 S SD . MET A 0 530 . -4.101 -14.013 5.535 1.00 95.42 530 A 1 ATOM 4175 C CE . MET A 0 530 . -5.501 -12.874 5.572 1.00 95.42 530 A 1 ATOM 4176 N N . PRO A 0 531 . 0.035 -14.442 4.620 1.00 95.93 531 A 1 ATOM 4177 C CA . PRO A 0 531 . -0.557 -15.712 4.180 1.00 95.93 531 A 1 ATOM 4178 C C . PRO A 0 531 . 0.019 -16.908 4.962 1.00 95.93 531 A 1 ATOM 4179 C CB . PRO A 0 531 . -0.245 -15.801 2.683 1.00 95.93 531 A 1 ATOM 4180 O O . PRO A 0 531 . 1.116 -16.838 5.514 1.00 95.93 531 A 1 ATOM 4181 C CG . PRO A 0 531 . 1.082 -15.055 2.565 1.00 95.93 531 A 1 ATOM 4182 C CD . PRO A 0 531 . 0.936 -13.933 3.593 1.00 95.93 531 A 1 ATOM 4183 N N . SER A 0 532 . -0.720 -18.019 5.021 1.00 95.44 532 A 1 ATOM 4184 C CA . SER A 0 532 . -0.315 -19.212 5.790 1.00 95.44 532 A 1 ATOM 4185 C C . SER A 0 532 . 0.594 -20.183 5.026 1.00 95.44 532 A 1 ATOM 4186 C CB . SER A 0 532 . -1.540 -19.930 6.362 1.00 95.44 532 A 1 ATOM 4187 O O . SER A 0 532 . 1.160 -21.100 5.621 1.00 95.44 532 A 1 ATOM 4188 O OG . SER A 0 532 . -2.488 -20.230 5.355 1.00 95.44 532 A 1 ATOM 4189 N N . TYR A 0 533 . 0.766 -19.975 3.723 1.00 96.88 533 A 1 ATOM 4190 C CA . TYR A 0 533 . 1.640 -20.746 2.843 1.00 96.88 533 A 1 ATOM 4191 C C . TYR A 0 533 . 2.127 -19.861 1.691 1.00 96.88 533 A 1 ATOM 4192 C CB . TYR A 0 533 . 0.890 -21.980 2.314 1.00 96.88 533 A 1 ATOM 4193 O O . TYR A 0 533 . 1.490 -18.862 1.358 1.00 96.88 533 A 1 ATOM 4194 C CG . TYR A 0 533 . -0.257 -21.652 1.375 1.00 96.88 533 A 1 ATOM 4195 C CD1 . TYR A 0 533 . -1.540 -21.368 1.886 1.00 96.88 533 A 1 ATOM 4196 C CD2 . TYR A 0 533 . -0.031 -21.609 -0.014 1.00 96.88 533 A 1 ATOM 4197 C CE1 . TYR A 0 533 . -2.588 -21.020 1.010 1.00 96.88 533 A 1 ATOM 4198 C CE2 . TYR A 0 533 . -1.078 -21.274 -0.890 1.00 96.88 533 A 1 ATOM 4199 O OH . TYR A 0 533 . -3.364 -20.638 -1.234 1.00 96.88 533 A 1 ATOM 4200 C CZ . TYR A 0 533 . -2.360 -20.977 -0.382 1.00 96.88 533 A 1 ATOM 4201 N N . LEU A 0 534 . 3.244 -20.246 1.076 1.00 96.87 534 A 1 ATOM 4202 C CA . LEU A 0 534 . 3.840 -19.587 -0.082 1.00 96.87 534 A 1 ATOM 4203 C C . LEU A 0 534 . 3.933 -20.579 -1.244 1.00 96.87 534 A 1 ATOM 4204 C CB . LEU A 0 534 . 5.227 -19.032 0.293 1.00 96.87 534 A 1 ATOM 4205 O O . LEU A 0 534 . 4.924 -21.291 -1.384 1.00 96.87 534 A 1 ATOM 4206 C CG . LEU A 0 534 . 5.257 -18.025 1.451 1.00 96.87 534 A 1 ATOM 4207 C CD1 . LEU A 0 534 . 6.692 -17.527 1.629 1.00 96.87 534 A 1 ATOM 4208 C CD2 . LEU A 0 534 . 4.343 -16.827 1.205 1.00 96.87 534 A 1 ATOM 4209 N N . ASP A 0 535 . 2.898 -20.631 -2.077 1.00 96.69 535 A 1 ATOM 4210 C CA . ASP A 0 535 . 2.921 -21.366 -3.343 1.00 96.69 535 A 1 ATOM 4211 C C . ASP A 0 535 . 3.064 -20.401 -4.523 1.00 96.69 535 A 1 ATOM 4212 C CB . ASP A 0 535 . 1.692 -22.273 -3.478 1.00 96.69 535 A 1 ATOM 4213 O O . ASP A 0 535 . 2.086 -19.890 -5.068 1.00 96.69 535 A 1 ATOM 4214 C CG . ASP A 0 535 . 1.788 -23.179 -4.710 1.00 96.69 535 A 1 ATOM 4215 O OD1 . ASP A 0 535 . 2.744 -23.017 -5.510 1.00 96.69 535 A 1 ATOM 4216 O OD2 . ASP A 0 535 . 0.924 -24.063 -4.850 1.00 96.69 535 A 1 ATOM 4217 N N . LEU A 0 536 . 4.307 -20.169 -4.938 1.00 96.58 536 A 1 ATOM 4218 C CA . LEU A 0 536 . 4.657 -19.304 -6.063 1.00 96.58 536 A 1 ATOM 4219 C C . LEU A 0 536 . 4.315 -19.956 -7.415 1.00 96.58 536 A 1 ATOM 4220 C CB . LEU A 0 536 . 6.143 -18.911 -5.978 1.00 96.58 536 A 1 ATOM 4221 O O . LEU A 0 536 . 4.625 -19.402 -8.460 1.00 96.58 536 A 1 ATOM 4222 C CG . LEU A 0 536 . 6.514 -17.940 -4.846 1.00 96.58 536 A 1 ATOM 4223 C CD1 . LEU A 0 536 . 6.310 -18.468 -3.423 1.00 96.58 536 A 1 ATOM 4224 C CD2 . LEU A 0 536 . 7.991 -17.586 -4.980 1.00 96.58 536 A 1 ATOM 4225 N N . THR A 0 537 . 3.681 -21.129 -7.434 1.00 95.51 537 A 1 ATOM 4226 C CA . THR A 0 537 . 3.103 -21.721 -8.649 1.00 95.51 537 A 1 ATOM 4227 C C . THR A 0 537 . 1.601 -21.440 -8.769 1.00 95.51 537 A 1 ATOM 4228 C CB . THR A 0 537 . 3.424 -23.219 -8.756 1.00 95.51 537 A 1 ATOM 4229 O O . THR A 0 537 . 1.036 -21.558 -9.858 1.00 95.51 537 A 1 ATOM 4230 C CG2 . THR A 0 537 . 4.900 -23.524 -8.482 1.00 95.51 537 A 1 ATOM 4231 O OG1 . THR A 0 537 . 2.660 -24.021 -7.894 1.00 95.51 537 A 1 ATOM 4232 N N . GLN A 0 538 . 0.955 -20.986 -7.686 1.00 93.76 538 A 1 ATOM 4233 C CA . GLN A 0 538 . -0.471 -20.673 -7.649 1.00 93.76 538 A 1 ATOM 4234 C C . GLN A 0 538 . -0.761 -19.275 -8.221 1.00 93.76 538 A 1 ATOM 4235 C CB . GLN A 0 538 . -0.996 -20.833 -6.210 1.00 93.76 538 A 1 ATOM 4236 O O . GLN A 0 538 . -0.847 -18.285 -7.492 1.00 93.76 538 A 1 ATOM 4237 C CG . GLN A 0 538 . -2.534 -20.785 -6.183 1.00 93.76 538 A 1 ATOM 4238 C CD . GLN A 0 538 . -3.137 -20.683 -4.785 1.00 93.76 538 A 1 ATOM 4239 N NE2 . GLN A 0 538 . -4.450 -20.695 -4.690 1.00 93.76 538 A 1 ATOM 4240 O OE1 . GLN A 0 538 . -2.479 -20.538 -3.768 1.00 93.76 538 A 1 ATOM 4241 N N . CYS A 0 539 . -0.989 -19.188 -9.530 1.00 92.74 539 A 1 ATOM 4242 C CA . CYS A 0 539 . -1.494 -17.969 -10.167 1.00 92.74 539 A 1 ATOM 4243 C C . CYS A 0 539 . -3.011 -17.998 -10.385 1.00 92.74 539 A 1 ATOM 4244 C CB . CYS A 0 539 . -0.789 -17.724 -11.500 1.00 92.74 539 A 1 ATOM 4245 O O . CYS A 0 539 . -3.549 -19.052 -10.726 1.00 92.74 539 A 1 ATOM 4246 S SG . CYS A 0 539 . 0.882 -17.045 -11.443 1.00 92.74 539 A 1 ATOM 4247 N N . PRO A 0 540 . -3.708 -16.854 -10.250 1.00 91.78 540 A 1 ATOM 4248 C CA . PRO A 0 540 . -3.210 -15.507 -9.924 1.00 91.78 540 A 1 ATOM 4249 C C . PRO A 0 540 . -3.191 -15.195 -8.418 1.00 91.78 540 A 1 ATOM 4250 C CB . PRO A 0 540 . -4.172 -14.566 -10.648 1.00 91.78 540 A 1 ATOM 4251 O O . PRO A 0 540 . -2.795 -14.104 -8.030 1.00 91.78 540 A 1 ATOM 4252 C CG . PRO A 0 540 . -5.489 -15.318 -10.486 1.00 91.78 540 A 1 ATOM 4253 C CD . PRO A 0 540 . -5.106 -16.779 -10.626 1.00 91.78 540 A 1 ATOM 4254 N N . TYR A 0 541 . -3.602 -16.126 -7.551 1.00 93.77 541 A 1 ATOM 4255 C CA . TYR A 0 541 . -3.744 -15.851 -6.116 1.00 93.77 541 A 1 ATOM 4256 C C . TYR A 0 541 . -2.439 -15.370 -5.456 1.00 93.77 541 A 1 ATOM 4257 C CB . TYR A 0 541 . -4.285 -17.095 -5.410 1.00 93.77 541 A 1 ATOM 4258 O O . TYR A 0 541 . -2.458 -14.399 -4.706 1.00 93.77 541 A 1 ATOM 4259 C CG . TYR A 0 541 . -4.573 -16.861 -3.942 1.00 93.77 541 A 1 ATOM 4260 C CD1 . TYR A 0 541 . -3.716 -17.397 -2.960 1.00 93.77 541 A 1 ATOM 4261 C CD2 . TYR A 0 541 . -5.683 -16.081 -3.561 1.00 93.77 541 A 1 ATOM 4262 C CE1 . TYR A 0 541 . -3.979 -17.170 -1.596 1.00 93.77 541 A 1 ATOM 4263 C CE2 . TYR A 0 541 . -5.947 -15.851 -2.197 1.00 93.77 541 A 1 ATOM 4264 O OH . TYR A 0 541 . -5.375 -16.212 0.100 1.00 93.77 541 A 1 ATOM 4265 C CZ . TYR A 0 541 . -5.099 -16.399 -1.215 1.00 93.77 541 A 1 ATOM 4266 N N . MET A 0 542 . -1.304 -15.998 -5.781 1.00 94.84 542 A 1 ATOM 4267 C CA . MET A 0 542 . 0.032 -15.613 -5.307 1.00 94.84 542 A 1 ATOM 4268 C C . MET A 0 542 . 0.693 -14.553 -6.197 1.00 94.84 542 A 1 ATOM 4269 C CB . MET A 0 542 . 0.895 -16.880 -5.168 1.00 94.84 542 A 1 ATOM 4270 O O . MET A 0 542 . 1.889 -14.305 -6.068 1.00 94.84 542 A 1 ATOM 4271 C CG . MET A 0 542 . 2.132 -16.732 -4.267 1.00 94.84 542 A 1 ATOM 4272 S SD . MET A 0 542 . 1.848 -16.447 -2.504 1.00 94.84 542 A 1 ATOM 4273 C CE . MET A 0 542 . 0.803 -17.880 -2.126 1.00 94.84 542 A 1 ATOM 4274 N N . TRP A 0 543 . -0.034 -13.938 -7.136 1.00 94.45 543 A 1 ATOM 4275 C CA . TRP A 0 543 . 0.504 -12.807 -7.883 1.00 94.45 543 A 1 ATOM 4276 C C . TRP A 0 543 . 0.887 -11.699 -6.888 1.00 94.45 543 A 1 ATOM 4277 C CB . TRP A 0 543 . -0.482 -12.326 -8.945 1.00 94.45 543 A 1 ATOM 4278 O O . TRP A 0 543 . 0.137 -11.445 -5.943 1.00 94.45 543 A 1 ATOM 4279 C CG . TRP A 0 543 . 0.032 -11.210 -9.790 1.00 94.45 543 A 1 ATOM 4280 C CD1 . TRP A 0 543 . 0.608 -11.322 -11.008 1.00 94.45 543 A 1 ATOM 4281 C CD2 . TRP A 0 543 . 0.038 -9.791 -9.467 1.00 94.45 543 A 1 ATOM 4282 C CE2 . TRP A 0 543 . 0.647 -9.090 -10.546 1.00 94.45 543 A 1 ATOM 4283 C CE3 . TRP A 0 543 . -0.404 -9.033 -8.366 1.00 94.45 543 A 1 ATOM 4284 N NE1 . TRP A 0 543 . 0.987 -10.069 -11.452 1.00 94.45 543 A 1 ATOM 4285 C CH2 . TRP A 0 543 . 0.242 -6.963 -9.477 1.00 94.45 543 A 1 ATOM 4286 C CZ2 . TRP A 0 543 . 0.771 -7.700 -10.555 1.00 94.45 543 A 1 ATOM 4287 C CZ3 . TRP A 0 543 . -0.294 -7.638 -8.376 1.00 94.45 543 A 1 ATOM 4288 N N . PRO A 0 544 . 2.069 -11.087 -7.046 1.00 92.90 544 A 1 ATOM 4289 C CA . PRO A 0 544 . 3.002 -11.178 -8.185 1.00 92.90 544 A 1 ATOM 4290 C C . PRO A 0 544 . 3.948 -12.365 -8.200 1.00 92.90 544 A 1 ATOM 4291 C CB . PRO A 0 544 . 3.903 -9.983 -7.996 1.00 92.90 544 A 1 ATOM 4292 O O . PRO A 0 544 . 4.594 -12.607 -9.207 1.00 92.90 544 A 1 ATOM 4293 C CG . PRO A 0 544 . 4.039 -10.048 -6.466 1.00 92.90 544 A 1 ATOM 4294 C CD . PRO A 0 544 . 2.605 -10.211 -6.028 1.00 92.90 544 A 1 ATOM 4295 N N . TYR A 0 545 . 4.118 -13.065 -7.086 1.00 94.98 545 A 1 ATOM 4296 C CA . TYR A 0 545 . 5.277 -13.923 -6.878 1.00 94.98 545 A 1 ATOM 4297 C C . TYR A 0 545 . 5.247 -15.139 -7.805 1.00 94.98 545 A 1 ATOM 4298 C CB . TYR A 0 545 . 5.345 -14.331 -5.406 1.00 94.98 545 A 1 ATOM 4299 O O . TYR A 0 545 . 6.281 -15.747 -8.058 1.00 94.98 545 A 1 ATOM 4300 C CG . TYR A 0 545 . 5.257 -13.188 -4.412 1.00 94.98 545 A 1 ATOM 4301 C CD1 . TYR A 0 545 . 6.324 -12.275 -4.322 1.00 94.98 545 A 1 ATOM 4302 C CD2 . TYR A 0 545 . 4.140 -13.053 -3.563 1.00 94.98 545 A 1 ATOM 4303 C CE1 . TYR A 0 545 . 6.293 -11.242 -3.367 1.00 94.98 545 A 1 ATOM 4304 C CE2 . TYR A 0 545 . 4.113 -12.029 -2.596 1.00 94.98 545 A 1 ATOM 4305 O OH . TYR A 0 545 . 5.224 -10.207 -1.494 1.00 94.98 545 A 1 ATOM 4306 C CZ . TYR A 0 545 . 5.196 -11.132 -2.487 1.00 94.98 545 A 1 ATOM 4307 N N . CYS A 0 546 . 4.067 -15.461 -8.338 1.00 95.54 546 A 1 ATOM 4308 C CA . CYS A 0 546 . 3.870 -16.511 -9.325 1.00 95.54 546 A 1 ATOM 4309 C C . CYS A 0 546 . 3.994 -16.056 -10.793 1.00 95.54 546 A 1 ATOM 4310 C CB . CYS A 0 546 . 2.512 -17.151 -9.022 1.00 95.54 546 A 1 ATOM 4311 O O . CYS A 0 546 . 4.025 -16.889 -11.698 1.00 95.54 546 A 1 ATOM 4312 S SG . CYS A 0 546 . 1.123 -16.165 -9.623 1.00 95.54 546 A 1 ATOM 4313 N N . SER A 0 547 . 4.058 -14.748 -11.071 1.00 94.83 547 A 1 ATOM 4314 C CA . SER A 0 547 . 4.052 -14.202 -12.439 1.00 94.83 547 A 1 ATOM 4315 C C . SER A 0 547 . 5.318 -14.555 -13.238 1.00 94.83 547 A 1 ATOM 4316 C CB . SER A 0 547 . 3.949 -12.680 -12.362 1.00 94.83 547 A 1 ATOM 4317 O O . SER A 0 547 . 5.318 -14.510 -14.477 1.00 94.83 547 A 1 ATOM 4318 O OG . SER A 0 547 . 5.201 -12.263 -11.894 1.00 94.83 547 A 1 ATOM 4319 N N . GLN A 0 548 . 6.417 -14.866 -12.544 1.00 95.42 548 A 1 ATOM 4320 C CA . GLN A 0 548 . 7.681 -15.301 -13.115 1.00 95.42 548 A 1 ATOM 4321 C C . GLN A 0 548 . 8.370 -16.325 -12.203 1.00 95.42 548 A 1 ATOM 4322 C CB . GLN A 0 548 . 8.587 -14.095 -13.424 1.00 95.42 548 A 1 ATOM 4323 O O . GLN A 0 548 . 8.302 -16.198 -10.983 1.00 95.42 548 A 1 ATOM 4324 C CG . GLN A 0 548 . 9.215 -13.383 -12.218 1.00 95.42 548 A 1 ATOM 4325 C CD . GLN A 0 548 . 10.055 -12.181 -12.653 1.00 95.42 548 A 1 ATOM 4326 N NE2 . GLN A 0 548 . 11.184 -11.945 -12.029 1.00 95.42 548 A 1 ATOM 4327 O OE1 . GLN A 0 548 . 9.728 -11.451 -13.581 1.00 95.42 548 A 1 ATOM 4328 N N . PRO A 0 549 . 9.045 -17.334 -12.776 1.00 96.90 549 A 1 ATOM 4329 C CA . PRO A 0 549 . 9.816 -18.296 -11.999 1.00 96.90 549 A 1 ATOM 4330 C C . PRO A 0 549 . 11.126 -17.693 -11.479 1.00 96.90 549 A 1 ATOM 4331 C CB . PRO A 0 549 . 10.069 -19.458 -12.956 1.00 96.90 549 A 1 ATOM 4332 O O . PRO A 0 549 . 11.638 -16.713 -12.026 1.00 96.90 549 A 1 ATOM 4333 C CG . PRO A 0 549 . 10.151 -18.761 -14.312 1.00 96.90 549 A 1 ATOM 4334 C CD . PRO A 0 549 . 9.122 -17.642 -14.195 1.00 96.90 549 A 1 ATOM 4335 N N . LEU A 0 550 . 11.691 -18.335 -10.459 1.00 97.31 550 A 1 ATOM 4336 C CA . LEU A 0 550 . 13.005 -18.007 -9.920 1.00 97.31 550 A 1 ATOM 4337 C C . LEU A 0 550 . 14.122 -18.591 -10.795 1.00 97.31 550 A 1 ATOM 4338 C CB . LEU A 0 550 . 13.124 -18.502 -8.466 1.00 97.31 550 A 1 ATOM 4339 O O . LEU A 0 550 . 13.933 -19.590 -11.486 1.00 97.31 550 A 1 ATOM 4340 C CG . LEU A 0 550 . 12.029 -18.035 -7.491 1.00 97.31 550 A 1 ATOM 4341 C CD1 . LEU A 0 550 . 12.318 -18.587 -6.093 1.00 97.31 550 A 1 ATOM 4342 C CD2 . LEU A 0 550 . 11.950 -16.514 -7.385 1.00 97.31 550 A 1 ATOM 4343 N N . TYR A 0 551 . 15.311 -18.001 -10.743 1.00 96.82 551 A 1 ATOM 4344 C CA . TYR A 0 551 . 16.511 -18.534 -11.391 1.00 96.82 551 A 1 ATOM 4345 C C . TYR A 0 551 . 17.770 -18.083 -10.648 1.00 96.82 551 A 1 ATOM 4346 C CB . TYR A 0 551 . 16.550 -18.130 -12.873 1.00 96.82 551 A 1 ATOM 4347 O O . TYR A 0 551 . 17.761 -17.111 -9.894 1.00 96.82 551 A 1 ATOM 4348 C CG . TYR A 0 551 . 16.365 -16.651 -13.135 1.00 96.82 551 A 1 ATOM 4349 C CD1 . TYR A 0 551 . 15.073 -16.138 -13.335 1.00 96.82 551 A 1 ATOM 4350 C CD2 . TYR A 0 551 . 17.472 -15.786 -13.156 1.00 96.82 551 A 1 ATOM 4351 C CE1 . TYR A 0 551 . 14.894 -14.765 -13.566 1.00 96.82 551 A 1 ATOM 4352 C CE2 . TYR A 0 551 . 17.287 -14.408 -13.364 1.00 96.82 551 A 1 ATOM 4353 O OH . TYR A 0 551 . 15.764 -12.588 -13.852 1.00 96.82 551 A 1 ATOM 4354 C CZ . TYR A 0 551 . 15.995 -13.897 -13.593 1.00 96.82 551 A 1 ATOM 4355 N N . SER A 0 552 . 18.875 -18.799 -10.848 1.00 95.16 552 A 1 ATOM 4356 C CA . SER A 0 552 . 20.169 -18.426 -10.260 1.00 95.16 552 A 1 ATOM 4357 C C . SER A 0 552 . 20.624 -17.048 -10.758 1.00 95.16 552 A 1 ATOM 4358 C CB . SER A 0 552 . 21.196 -19.513 -10.576 1.00 95.16 552 A 1 ATOM 4359 O O . SER A 0 552 . 20.437 -16.735 -11.929 1.00 95.16 552 A 1 ATOM 4360 O OG . SER A 0 552 . 22.423 -19.224 -9.943 1.00 95.16 552 A 1 ATOM 4361 N N . SER A 0 553 . 21.247 -16.230 -9.901 1.00 93.41 553 A 1 ATOM 4362 C CA . SER A 0 553 . 21.696 -14.841 -10.165 1.00 93.41 553 A 1 ATOM 4363 C C . SER A 0 553 . 20.624 -13.738 -10.232 1.00 93.41 553 A 1 ATOM 4364 C CB . SER A 0 553 . 22.640 -14.760 -11.381 1.00 93.41 553 A 1 ATOM 4365 O O . SER A 0 553 . 20.965 -12.609 -10.593 1.00 93.41 553 A 1 ATOM 4366 O OG . SER A 0 553 . 21.916 -14.753 -12.603 1.00 93.41 553 A 1 ATOM 4367 N N . MET A 0 554 . 19.358 -14.027 -9.913 1.00 94.19 554 A 1 ATOM 4368 C CA . MET A 0 554 . 18.334 -12.984 -9.752 1.00 94.19 554 A 1 ATOM 4369 C C . MET A 0 554 . 18.443 -12.253 -8.402 1.00 94.19 554 A 1 ATOM 4370 C CB . MET A 0 554 . 16.927 -13.568 -9.943 1.00 94.19 554 A 1 ATOM 4371 O O . MET A 0 554 . 18.963 -12.814 -7.435 1.00 94.19 554 A 1 ATOM 4372 C CG . MET A 0 554 . 16.435 -14.403 -8.756 1.00 94.19 554 A 1 ATOM 4373 S SD . MET A 0 554 . 14.771 -15.063 -8.992 1.00 94.19 554 A 1 ATOM 4374 C CE . MET A 0 554 . 13.810 -13.556 -8.689 1.00 94.19 554 A 1 ATOM 4375 N N . GLN A 0 555 . 17.883 -11.045 -8.316 1.00 92.63 555 A 1 ATOM 4376 C CA . GLN A 0 555 . 17.628 -10.342 -7.063 1.00 92.63 555 A 1 ATOM 4377 C C . GLN A 0 555 . 16.671 -11.156 -6.179 1.00 92.63 555 A 1 ATOM 4378 C CB . GLN A 0 555 . 17.018 -8.948 -7.306 1.00 92.63 555 A 1 ATOM 4379 O O . GLN A 0 555 . 15.707 -11.730 -6.697 1.00 92.63 555 A 1 ATOM 4380 C CG . GLN A 0 555 . 17.965 -7.951 -7.987 1.00 92.63 555 A 1 ATOM 4381 C CD . GLN A 0 555 . 19.308 -7.831 -7.274 1.00 92.63 555 A 1 ATOM 4382 N NE2 . GLN A 0 555 . 20.412 -7.855 -7.984 1.00 92.63 555 A 1 ATOM 4383 O OE1 . GLN A 0 555 . 19.394 -7.760 -6.061 1.00 92.63 555 A 1 ATOM 4384 N N . PRO A 0 556 . 16.894 -11.217 -4.855 1.00 92.41 556 A 1 ATOM 4385 C CA . PRO A 0 556 . 15.970 -11.877 -3.942 1.00 92.41 556 A 1 ATOM 4386 C C . PRO A 0 556 . 14.565 -11.275 -4.014 1.00 92.41 556 A 1 ATOM 4387 C CB . PRO A 0 556 . 16.571 -11.714 -2.542 1.00 92.41 556 A 1 ATOM 4388 O O . PRO A 0 556 . 14.400 -10.057 -3.992 1.00 92.41 556 A 1 ATOM 4389 C CG . PRO A 0 556 . 18.056 -11.478 -2.812 1.00 92.41 556 A 1 ATOM 4390 C CD . PRO A 0 556 . 18.058 -10.724 -4.137 1.00 92.41 556 A 1 ATOM 4391 N N . ILE A 0 557 . 13.542 -12.128 -4.021 1.00 92.90 557 A 1 ATOM 4392 C CA . ILE A 0 557 . 12.165 -11.677 -3.794 1.00 92.90 557 A 1 ATOM 4393 C C . ILE A 0 557 . 11.893 -11.609 -2.293 1.00 92.90 557 A 1 ATOM 4394 C CB . ILE A 0 557 . 11.120 -12.522 -4.547 1.00 92.90 557 A 1 ATOM 4395 O O . ILE A 0 557 . 12.356 -12.458 -1.528 1.00 92.90 557 A 1 ATOM 4396 C CG1 . ILE A 0 557 . 11.148 -13.990 -4.098 1.00 92.90 557 A 1 ATOM 4397 C CG2 . ILE A 0 557 . 11.348 -12.402 -6.062 1.00 92.90 557 A 1 ATOM 4398 C CD1 . ILE A 0 557 . 9.964 -14.815 -4.588 1.00 92.90 557 A 1 ATOM 4399 N N . ILE A 0 558 . 11.124 -10.607 -1.875 1.00 92.20 558 A 1 ATOM 4400 C CA . ILE A 0 558 . 10.791 -10.365 -0.471 1.00 92.20 558 A 1 ATOM 4401 C C . ILE A 0 558 . 9.288 -10.559 -0.290 1.00 92.20 558 A 1 ATOM 4402 C CB . ILE A 0 558 . 11.266 -8.969 -0.007 1.00 92.20 558 A 1 ATOM 4403 O O . ILE A 0 558 . 8.479 -9.929 -0.976 1.00 92.20 558 A 1 ATOM 4404 C CG1 . ILE A 0 558 . 12.765 -8.769 -0.335 1.00 92.20 558 A 1 ATOM 4405 C CG2 . ILE A 0 558 . 11.009 -8.818 1.507 1.00 92.20 558 A 1 ATOM 4406 C CD1 . ILE A 0 558 . 13.301 -7.364 -0.049 1.00 92.20 558 A 1 ATOM 4407 N N . ILE A 0 559 . 8.923 -11.438 0.641 1.00 94.05 559 A 1 ATOM 4408 C CA . ILE A 0 559 . 7.535 -11.738 0.988 1.00 94.05 559 A 1 ATOM 4409 C C . ILE A 0 559 . 7.346 -11.452 2.474 1.00 94.05 559 A 1 ATOM 4410 C CB . ILE A 0 559 . 7.169 -13.195 0.625 1.00 94.05 559 A 1 ATOM 4411 O O . ILE A 0 559 . 8.006 -12.074 3.307 1.00 94.05 559 A 1 ATOM 4412 C CG1 . ILE A 0 559 . 7.496 -13.531 -0.851 1.00 94.05 559 A 1 ATOM 4413 C CG2 . ILE A 0 559 . 5.667 -13.379 0.905 1.00 94.05 559 A 1 ATOM 4414 C CD1 . ILE A 0 559 . 7.401 -15.015 -1.212 1.00 94.05 559 A 1 ATOM 4415 N N . ASN A 0 560 . 6.453 -10.520 2.816 1.00 93.54 560 A 1 ATOM 4416 C CA . ASN A 0 560 . 6.172 -10.173 4.208 1.00 93.54 560 A 1 ATOM 4417 C C . ASN A 0 560 . 4.930 -10.911 4.702 1.00 93.54 560 A 1 ATOM 4418 C CB . ASN A 0 560 . 6.037 -8.654 4.381 1.00 93.54 560 A 1 ATOM 4419 O O . ASN A 0 560 . 3.809 -10.640 4.278 1.00 93.54 560 A 1 ATOM 4420 C CG . ASN A 0 560 . 7.340 -7.896 4.236 1.00 93.54 560 A 1 ATOM 4421 N ND2 . ASN A 0 560 . 7.277 -6.600 4.035 1.00 93.54 560 A 1 ATOM 4422 O OD1 . ASN A 0 560 . 8.425 -8.436 4.362 1.00 93.54 560 A 1 ATOM 4423 N N . ILE A 0 561 . 5.141 -11.809 5.656 1.00 95.66 561 A 1 ATOM 4424 C CA . ILE A 0 561 . 4.098 -12.565 6.332 1.00 95.66 561 A 1 ATOM 4425 C C . ILE A 0 561 . 3.760 -11.877 7.648 1.00 95.66 561 A 1 ATOM 4426 C CB . ILE A 0 561 . 4.513 -14.039 6.524 1.00 95.66 561 A 1 ATOM 4427 O O . ILE A 0 561 . 4.635 -11.487 8.426 1.00 95.66 561 A 1 ATOM 4428 C CG1 . ILE A 0 561 . 4.858 -14.719 5.178 1.00 95.66 561 A 1 ATOM 4429 C CG2 . ILE A 0 561 . 3.390 -14.837 7.201 1.00 95.66 561 A 1 ATOM 4430 C CD1 . ILE A 0 561 . 6.355 -14.679 4.873 1.00 95.66 561 A 1 ATOM 4431 N N . THR A 0 562 . 2.470 -11.761 7.914 1.00 95.91 562 A 1 ATOM 4432 C CA . THR A 0 562 . 1.933 -11.259 9.175 1.00 95.91 562 A 1 ATOM 4433 C C . THR A 0 562 . 1.773 -12.409 10.150 1.00 95.91 562 A 1 ATOM 4434 C CB . THR A 0 562 . 0.580 -10.597 8.950 1.00 95.91 562 A 1 ATOM 4435 O O . THR A 0 562 . 1.184 -13.433 9.807 1.00 95.91 562 A 1 ATOM 4436 C CG2 . THR A 0 562 . 0.081 -9.900 10.212 1.00 95.91 562 A 1 ATOM 4437 O OG1 . THR A 0 562 . 0.711 -9.670 7.906 1.00 95.91 562 A 1 ATOM 4438 N N . ILE A 0 563 . 2.261 -12.236 11.374 1.00 97.62 563 A 1 ATOM 4439 C CA . ILE A 0 563 . 2.072 -13.202 12.454 1.00 97.62 563 A 1 ATOM 4440 C C . ILE A 0 563 . 0.967 -12.678 13.364 1.00 97.62 563 A 1 ATOM 4441 C CB . ILE A 0 563 . 3.374 -13.454 13.237 1.00 97.62 563 A 1 ATOM 4442 O O . ILE A 0 563 . 1.131 -11.634 13.986 1.00 97.62 563 A 1 ATOM 4443 C CG1 . ILE A 0 563 . 4.576 -13.756 12.313 1.00 97.62 563 A 1 ATOM 4444 C CG2 . ILE A 0 563 . 3.116 -14.617 14.218 1.00 97.62 563 A 1 ATOM 4445 C CD1 . ILE A 0 563 . 5.901 -13.854 13.074 1.00 97.62 563 A 1 ATOM 4446 N N . LEU A 0 564 . -0.141 -13.405 13.452 1.00 97.28 564 A 1 ATOM 4447 C CA . LEU A 0 564 . -1.298 -13.070 14.281 1.00 97.28 564 A 1 ATOM 4448 C C . LEU A 0 564 . -1.245 -13.926 15.548 1.00 97.28 564 A 1 ATOM 4449 C CB . LEU A 0 564 . -2.581 -13.365 13.475 1.00 97.28 564 A 1 ATOM 4450 O O . LEU A 0 564 . -1.282 -15.145 15.425 1.00 97.28 564 A 1 ATOM 4451 C CG . LEU A 0 564 . -2.680 -12.723 12.078 1.00 97.28 564 A 1 ATOM 4452 C CD1 . LEU A 0 564 . -3.952 -13.224 11.398 1.00 97.28 564 A 1 ATOM 4453 C CD2 . LEU A 0 564 . -2.727 -11.195 12.068 1.00 97.28 564 A 1 ATOM 4454 N N . ASN A 0 565 . -1.180 -13.344 16.746 1.00 96.09 565 A 1 ATOM 4455 C CA . ASN A 0 565 . -1.042 -14.083 18.005 1.00 96.09 565 A 1 ATOM 4456 C C . ASN A 0 565 . -2.215 -13.857 18.965 1.00 96.09 565 A 1 ATOM 4457 C CB . ASN A 0 565 . 0.285 -13.688 18.665 1.00 96.09 565 A 1 ATOM 4458 O O . ASN A 0 565 . -2.272 -12.826 19.623 1.00 96.09 565 A 1 ATOM 4459 C CG . ASN A 0 565 . 0.410 -14.309 20.036 1.00 96.09 565 A 1 ATOM 4460 N ND2 . ASN A 0 565 . 0.901 -13.579 21.002 1.00 96.09 565 A 1 ATOM 4461 O OD1 . ASN A 0 565 . 0.041 -15.453 20.244 1.00 96.09 565 A 1 ATOM 4462 N N . SER A 0 566 . -3.097 -14.850 19.116 1.00 94.44 566 A 1 ATOM 4463 C CA . SER A 0 566 . -4.263 -14.775 20.007 1.00 94.44 566 A 1 ATOM 4464 C C . SER A 0 566 . -4.032 -15.267 21.429 1.00 94.44 566 A 1 ATOM 4465 C CB . SER A 0 566 . -5.459 -15.489 19.371 1.00 94.44 566 A 1 ATOM 4466 O O . SER A 0 566 . -4.994 -15.314 22.198 1.00 94.44 566 A 1 ATOM 4467 O OG . SER A 0 566 . -5.419 -16.876 19.646 1.00 94.44 566 A 1 ATOM 4468 N N . MET A 0 567 . -2.806 -15.672 21.768 1.00 93.57 567 A 1 ATOM 4469 C CA . MET A 0 567 . -2.474 -16.196 23.093 1.00 93.57 567 A 1 ATOM 4470 C C . MET A 0 567 . -2.441 -15.090 24.153 1.00 93.57 567 A 1 ATOM 4471 C CB . MET A 0 567 . -1.140 -16.950 23.034 1.00 93.57 567 A 1 ATOM 4472 O O . MET A 0 567 . -3.009 -15.272 25.223 1.00 93.57 567 A 1 ATOM 4473 C CG . MET A 0 567 . -1.194 -18.181 22.122 1.00 93.57 567 A 1 ATOM 4474 S SD . MET A 0 567 . 0.336 -19.156 22.033 1.00 93.57 567 A 1 ATOM 4475 C CE . MET A 0 567 . 1.407 -18.044 21.090 1.00 93.57 567 A 1 ATOM 4476 N N . ASP A 0 568 . -1.822 -13.948 23.845 1.00 92.67 568 A 1 ATOM 4477 C CA . ASP A 0 568 . -1.797 -12.752 24.696 1.00 92.67 568 A 1 ATOM 4478 C C . ASP A 0 568 . -1.423 -11.504 23.865 1.00 92.67 568 A 1 ATOM 4479 C CB . ASP A 0 568 . -0.809 -12.954 25.866 1.00 92.67 568 A 1 ATOM 4480 O O . ASP A 0 568 . -0.955 -11.632 22.729 1.00 92.67 568 A 1 ATOM 4481 C CG . ASP A 0 568 . -0.988 -11.923 26.990 1.00 92.67 568 A 1 ATOM 4482 O OD1 . ASP A 0 568 . -2.029 -11.223 27.000 1.00 92.67 568 A 1 ATOM 4483 O OD2 . ASP A 0 568 . -0.056 -11.780 27.804 1.00 92.67 568 A 1 ATOM 4484 N N . VAL A 0 569 . -1.603 -10.304 24.434 1.00 93.79 569 A 1 ATOM 4485 C CA . VAL A 0 569 . -1.281 -9.002 23.810 1.00 93.79 569 A 1 ATOM 4486 C C . VAL A 0 569 . 0.176 -8.962 23.356 1.00 93.79 569 A 1 ATOM 4487 C CB . VAL A 0 569 . -1.500 -7.829 24.793 1.00 93.79 569 A 1 ATOM 4488 O O . VAL A 0 569 . 0.498 -8.357 22.333 1.00 93.79 569 A 1 ATOM 4489 C CG1 . VAL A 0 569 . -1.293 -6.467 24.108 1.00 93.79 569 A 1 ATOM 4490 C CG2 . VAL A 0 569 . -2.885 -7.775 25.446 1.00 93.79 569 A 1 ATOM 4491 N N . VAL A 0 570 . 1.058 -9.604 24.126 1.00 95.06 570 A 1 ATOM 4492 C CA . VAL A 0 570 . 2.485 -9.712 23.838 1.00 95.06 570 A 1 ATOM 4493 C C . VAL A 0 570 . 2.825 -11.154 23.484 1.00 95.06 570 A 1 ATOM 4494 C CB . VAL A 0 570 . 3.345 -9.193 25.003 1.00 95.06 570 A 1 ATOM 4495 O O . VAL A 0 570 . 2.509 -12.097 24.212 1.00 95.06 570 A 1 ATOM 4496 C CG1 . VAL A 0 570 . 4.842 -9.268 24.666 1.00 95.06 570 A 1 ATOM 4497 C CG2 . VAL A 0 570 . 3.035 -7.726 25.330 1.00 95.06 570 A 1 ATOM 4498 N N . GLY A 0 571 . 3.529 -11.327 22.372 1.00 95.74 571 A 1 ATOM 4499 C CA . GLY A 0 571 . 4.181 -12.585 22.022 1.00 95.74 571 A 1 ATOM 4500 C C . GLY A 0 571 . 5.673 -12.398 21.807 1.00 95.74 571 A 1 ATOM 4501 O O . GLY A 0 571 . 6.158 -11.285 21.595 1.00 95.74 571 A 1 ATOM 4502 N N . ARG A 0 572 . 6.417 -13.500 21.833 1.00 96.99 572 A 1 ATOM 4503 C CA . ARG A 0 572 . 7.851 -13.520 21.558 1.00 96.99 572 A 1 ATOM 4504 C C . ARG A 0 572 . 8.212 -14.689 20.658 1.00 96.99 572 A 1 ATOM 4505 C CB . ARG A 0 572 . 8.608 -13.559 22.890 1.00 96.99 572 A 1 ATOM 4506 O O . ARG A 0 572 . 7.801 -15.821 20.894 1.00 96.99 572 A 1 ATOM 4507 C CG . ARG A 0 572 . 10.124 -13.488 22.676 1.00 96.99 572 A 1 ATOM 4508 C CD . ARG A 0 572 . 10.851 -13.550 24.014 1.00 96.99 572 A 1 ATOM 4509 N NE . ARG A 0 572 . 12.306 -13.634 23.806 1.00 96.99 572 A 1 ATOM 4510 N NH1 . ARG A 0 572 . 12.859 -14.072 25.984 1.00 96.99 572 A 1 ATOM 4511 N NH2 . ARG A 0 572 . 14.474 -13.926 24.450 1.00 96.99 572 A 1 ATOM 4512 C CZ . ARG A 0 572 . 13.204 -13.872 24.743 1.00 96.99 572 A 1 ATOM 4513 N N . ILE A 0 573 . 9.059 -14.428 19.670 1.00 97.16 573 A 1 ATOM 4514 C CA . ILE A 0 573 . 9.727 -15.479 18.904 1.00 97.16 573 A 1 ATOM 4515 C C . ILE A 0 573 . 10.941 -15.952 19.714 1.00 97.16 573 A 1 ATOM 4516 C CB . ILE A 0 573 . 10.049 -14.988 17.478 1.00 97.16 573 A 1 ATOM 4517 O O . ILE A 0 573 . 11.871 -15.188 19.980 1.00 97.16 573 A 1 ATOM 4518 C CG1 . ILE A 0 573 . 8.722 -14.671 16.752 1.00 97.16 573 A 1 ATOM 4519 C CG2 . ILE A 0 573 . 10.857 -16.056 16.727 1.00 97.16 573 A 1 ATOM 4520 C CD1 . ILE A 0 573 . 8.867 -14.197 15.304 1.00 97.16 573 A 1 ATOM 4521 N N . THR A 0 574 . 10.907 -17.206 20.169 1.00 93.62 574 A 1 ATOM 4522 C CA . THR A 0 574 . 11.878 -17.735 21.152 1.00 93.62 574 A 1 ATOM 4523 C C . THR A 0 574 . 13.252 -18.018 20.555 1.00 93.62 574 A 1 ATOM 4524 C CB . THR A 0 574 . 11.368 -19.026 21.802 1.00 93.62 574 A 1 ATOM 4525 O O . THR A 0 574 . 14.271 -17.876 21.234 1.00 93.62 574 A 1 ATOM 4526 C CG2 . THR A 0 574 . 10.076 -18.798 22.568 1.00 93.62 574 A 1 ATOM 4527 O OG1 . THR A 0 574 . 11.096 -20.005 20.827 1.00 93.62 574 A 1 ATOM 4528 N N . LYS A 0 575 . 13.283 -18.418 19.282 1.00 94.37 575 A 1 ATOM 4529 C CA . LYS A 0 575 . 14.483 -18.764 18.516 1.00 94.37 575 A 1 ATOM 4530 C C . LYS A 0 575 . 14.356 -18.240 17.085 1.00 94.37 575 A 1 ATOM 4531 C CB . LYS A 0 575 . 14.671 -20.288 18.481 1.00 94.37 575 A 1 ATOM 4532 O O . LYS A 0 575 . 13.229 -18.145 16.596 1.00 94.37 575 A 1 ATOM 4533 C CG . LYS A 0 575 . 14.952 -20.887 19.865 1.00 94.37 575 A 1 ATOM 4534 C CD . LYS A 0 575 . 15.163 -22.399 19.756 1.00 94.37 575 A 1 ATOM 4535 C CE . LYS A 0 575 . 15.371 -22.987 21.154 1.00 94.37 575 A 1 ATOM 4536 N NZ . LYS A 0 575 . 15.497 -24.464 21.103 1.00 94.37 575 A 1 ATOM 4537 N N . PRO A 0 576 . 15.477 -17.961 16.397 1.00 95.72 576 A 1 ATOM 4538 C CA . PRO A 0 576 . 15.442 -17.597 14.986 1.00 95.72 576 A 1 ATOM 4539 C C . PRO A 0 576 . 14.691 -18.636 14.134 1.00 95.72 576 A 1 ATOM 4540 C CB . PRO A 0 576 . 16.905 -17.462 14.551 1.00 95.72 576 A 1 ATOM 4541 O O . PRO A 0 576 . 14.833 -19.834 14.405 1.00 95.72 576 A 1 ATOM 4542 C CG . PRO A 0 576 . 17.641 -17.158 15.855 1.00 95.72 576 A 1 ATOM 4543 C CD . PRO A 0 576 . 16.846 -17.944 16.894 1.00 95.72 576 A 1 ATOM 4544 N N . PRO A 0 577 . 13.916 -18.207 13.119 1.00 96.59 577 A 1 ATOM 4545 C CA . PRO A 0 577 . 13.265 -19.105 12.175 1.00 96.59 577 A 1 ATOM 4546 C C . PRO A 0 577 . 14.257 -20.051 11.491 1.00 96.59 577 A 1 ATOM 4547 C CB . PRO A 0 577 . 12.558 -18.207 11.155 1.00 96.59 577 A 1 ATOM 4548 O O . PRO A 0 577 . 15.388 -19.677 11.178 1.00 96.59 577 A 1 ATOM 4549 C CG . PRO A 0 577 . 12.322 -16.910 11.921 1.00 96.59 577 A 1 ATOM 4550 C CD . PRO A 0 577 . 13.549 -16.832 12.820 1.00 96.59 577 A 1 ATOM 4551 N N . ILE A 0 578 . 13.804 -21.280 11.253 1.00 97.73 578 A 1 ATOM 4552 C CA . ILE A 0 578 . 14.600 -22.367 10.673 1.00 97.73 578 A 1 ATOM 4553 C C . ILE A 0 578 . 13.987 -22.743 9.327 1.00 97.73 578 A 1 ATOM 4554 C CB . ILE A 0 578 . 14.650 -23.586 11.626 1.00 97.73 578 A 1 ATOM 4555 O O . ILE A 0 578 . 12.777 -22.957 9.258 1.00 97.73 578 A 1 ATOM 4556 C CG1 . ILE A 0 578 . 15.044 -23.167 13.064 1.00 97.73 578 A 1 ATOM 4557 C CG2 . ILE A 0 578 . 15.588 -24.675 11.071 1.00 97.73 578 A 1 ATOM 4558 C CD1 . ILE A 0 578 . 15.195 -24.321 14.060 1.00 97.73 578 A 1 ATOM 4559 N N . TYR A 0 579 . 14.798 -22.846 8.278 1.00 97.93 579 A 1 ATOM 4560 C CA . TYR A 0 579 . 14.378 -23.371 6.982 1.00 97.93 579 A 1 ATOM 4561 C C . TYR A 0 579 . 14.616 -24.884 6.903 1.00 97.93 579 A 1 ATOM 4562 C CB . TYR A 0 579 . 15.080 -22.617 5.845 1.00 97.93 579 A 1 ATOM 4563 O O . TYR A 0 579 . 15.711 -25.375 7.183 1.00 97.93 579 A 1 ATOM 4564 C CG . TYR A 0 579 . 14.761 -23.158 4.461 1.00 97.93 579 A 1 ATOM 4565 C CD1 . TYR A 0 579 . 15.802 -23.526 3.587 1.00 97.93 579 A 1 ATOM 4566 C CD2 . TYR A 0 579 . 13.419 -23.305 4.052 1.00 97.93 579 A 1 ATOM 4567 C CE1 . TYR A 0 579 . 15.507 -24.054 2.314 1.00 97.93 579 A 1 ATOM 4568 C CE2 . TYR A 0 579 . 13.122 -23.854 2.792 1.00 97.93 579 A 1 ATOM 4569 O OH . TYR A 0 579 . 13.862 -24.788 0.722 1.00 97.93 579 A 1 ATOM 4570 C CZ . TYR A 0 579 . 14.164 -24.236 1.924 1.00 97.93 579 A 1 ATOM 4571 N N . HIS A 0 580 . 13.581 -25.608 6.487 1.00 97.43 580 A 1 ATOM 4572 C CA . HIS A 0 580 . 13.560 -27.054 6.314 1.00 97.43 580 A 1 ATOM 4573 C C . HIS A 0 580 . 13.391 -27.390 4.830 1.00 97.43 580 A 1 ATOM 4574 C CB . HIS A 0 580 . 12.453 -27.674 7.171 1.00 97.43 580 A 1 ATOM 4575 O O . HIS A 0 580 . 12.260 -27.421 4.333 1.00 97.43 580 A 1 ATOM 4576 C CG . HIS A 0 580 . 12.575 -27.382 8.642 1.00 97.43 580 A 1 ATOM 4577 C CD2 . HIS A 0 580 . 12.115 -26.253 9.247 1.00 97.43 580 A 1 ATOM 4578 N ND1 . HIS A 0 580 . 13.123 -28.222 9.612 1.00 97.43 580 A 1 ATOM 4579 C CE1 . HIS A 0 580 . 12.987 -27.576 10.774 1.00 97.43 580 A 1 ATOM 4580 N NE2 . HIS A 0 580 . 12.389 -26.394 10.583 1.00 97.43 580 A 1 ATOM 4581 N N . PRO A 0 581 . 14.491 -27.588 4.083 1.00 96.74 581 A 1 ATOM 4582 C CA . PRO A 0 581 . 14.417 -27.989 2.685 1.00 96.74 581 A 1 ATOM 4583 C C . PRO A 0 581 . 14.009 -29.461 2.562 1.00 96.74 581 A 1 ATOM 4584 C CB . PRO A 0 581 . 15.824 -27.753 2.131 1.00 96.74 581 A 1 ATOM 4585 O O . PRO A 0 581 . 14.648 -30.326 3.166 1.00 96.74 581 A 1 ATOM 4586 C CG . PRO A 0 581 . 16.738 -27.914 3.343 1.00 96.74 581 A 1 ATOM 4587 C CD . PRO A 0 581 . 15.878 -27.398 4.494 1.00 96.74 581 A 1 ATOM 4588 N N . TYR A 0 582 . 13.027 -29.761 1.705 1.00 96.23 582 A 1 ATOM 4589 C CA . TYR A 0 582 . 12.748 -31.138 1.296 1.00 96.23 582 A 1 ATOM 4590 C C . TYR A 0 582 . 13.763 -31.563 0.228 1.00 96.23 582 A 1 ATOM 4591 C CB . TYR A 0 582 . 11.304 -31.273 0.790 1.00 96.23 582 A 1 ATOM 4592 O O . TYR A 0 582 . 13.643 -31.195 -0.943 1.00 96.23 582 A 1 ATOM 4593 C CG . TYR A 0 582 . 10.229 -31.062 1.837 1.00 96.23 582 A 1 ATOM 4594 C CD1 . TYR A 0 582 . 10.202 -31.870 2.990 1.00 96.23 582 A 1 ATOM 4595 C CD2 . TYR A 0 582 . 9.236 -30.081 1.644 1.00 96.23 582 A 1 ATOM 4596 C CE1 . TYR A 0 582 . 9.198 -31.686 3.958 1.00 96.23 582 A 1 ATOM 4597 C CE2 . TYR A 0 582 . 8.227 -29.894 2.607 1.00 96.23 582 A 1 ATOM 4598 O OH . TYR A 0 582 . 7.238 -30.531 4.700 1.00 96.23 582 A 1 ATOM 4599 C CZ . TYR A 0 582 . 8.207 -30.700 3.764 1.00 96.23 582 A 1 ATOM 4600 N N . ILE A 0 583 . 14.790 -32.331 0.612 1.00 92.08 583 A 1 ATOM 4601 C CA . ILE A 0 583 . 15.918 -32.660 -0.288 1.00 92.08 583 A 1 ATOM 4602 C C . ILE A 0 583 . 15.449 -33.369 -1.561 1.00 92.08 583 A 1 ATOM 4603 C CB . ILE A 0 583 . 17.000 -33.488 0.441 1.00 92.08 583 A 1 ATOM 4604 O O . ILE A 0 583 . 15.858 -32.987 -2.656 1.00 92.08 583 A 1 ATOM 4605 C CG1 . ILE A 0 583 . 17.666 -32.586 1.498 1.00 92.08 583 A 1 ATOM 4606 C CG2 . ILE A 0 583 . 18.052 -34.048 -0.543 1.00 92.08 583 A 1 ATOM 4607 C CD1 . ILE A 0 583 . 18.843 -33.252 2.211 1.00 92.08 583 A 1 ATOM 4608 N N . ASN A 0 584 . 14.546 -34.342 -1.417 1.00 92.58 584 A 1 ATOM 4609 C CA . ASN A 0 584 . 13.998 -35.122 -2.532 1.00 92.58 584 A 1 ATOM 4610 C C . ASN A 0 584 . 13.083 -34.302 -3.465 1.00 92.58 584 A 1 ATOM 4611 C CB . ASN A 0 584 . 13.260 -36.342 -1.953 1.00 92.58 584 A 1 ATOM 4612 O O . ASN A 0 584 . 12.682 -34.799 -4.513 1.00 92.58 584 A 1 ATOM 4613 C CG . ASN A 0 584 . 14.184 -37.293 -1.214 1.00 92.58 584 A 1 ATOM 4614 N ND2 . ASN A 0 584 . 13.750 -37.853 -0.108 1.00 92.58 584 A 1 ATOM 4615 O OD1 . ASN A 0 584 . 15.311 -37.540 -1.601 1.00 92.58 584 A 1 ATOM 4616 N N . TYR A 0 585 . 12.761 -33.061 -3.086 1.00 95.01 585 A 1 ATOM 4617 C CA . TYR A 0 585 . 11.909 -32.121 -3.817 1.00 95.01 585 A 1 ATOM 4618 C C . TYR A 0 585 . 12.657 -30.806 -4.073 1.00 95.01 585 A 1 ATOM 4619 C CB . TYR A 0 585 . 10.585 -31.916 -3.066 1.00 95.01 585 A 1 ATOM 4620 O O . TYR A 0 585 . 12.082 -29.722 -4.042 1.00 95.01 585 A 1 ATOM 4621 C CG . TYR A 0 585 . 9.753 -33.174 -2.947 1.00 95.01 585 A 1 ATOM 4622 C CD1 . TYR A 0 585 . 8.672 -33.377 -3.823 1.00 95.01 585 A 1 ATOM 4623 C CD2 . TYR A 0 585 . 10.064 -34.144 -1.974 1.00 95.01 585 A 1 ATOM 4624 C CE1 . TYR A 0 585 . 7.906 -34.552 -3.738 1.00 95.01 585 A 1 ATOM 4625 C CE2 . TYR A 0 585 . 9.323 -35.337 -1.907 1.00 95.01 585 A 1 ATOM 4626 O OH . TYR A 0 585 . 7.463 -36.654 -2.686 1.00 95.01 585 A 1 ATOM 4627 C CZ . TYR A 0 585 . 8.234 -35.537 -2.783 1.00 95.01 585 A 1 ATOM 4628 N N . ASN A 0 586 . 13.974 -30.897 -4.288 1.00 94.76 586 A 1 ATOM 4629 C CA . ASN A 0 586 . 14.853 -29.787 -4.665 1.00 94.76 586 A 1 ATOM 4630 C C . ASN A 0 586 . 14.902 -28.607 -3.676 1.00 94.76 586 A 1 ATOM 4631 C CB . ASN A 0 586 . 14.543 -29.333 -6.102 1.00 94.76 586 A 1 ATOM 4632 O O . ASN A 0 586 . 15.418 -27.549 -4.026 1.00 94.76 586 A 1 ATOM 4633 C CG . ASN A 0 586 . 14.462 -30.481 -7.081 1.00 94.76 586 A 1 ATOM 4634 N ND2 . ASN A 0 586 . 13.305 -30.701 -7.662 1.00 94.76 586 A 1 ATOM 4635 O OD1 . ASN A 0 586 . 15.427 -31.191 -7.312 1.00 94.76 586 A 1 ATOM 4636 N N . GLY A 0 587 . 14.434 -28.758 -2.432 1.00 94.84 587 A 1 ATOM 4637 C CA . GLY A 0 587 . 14.400 -27.665 -1.451 1.00 94.84 587 A 1 ATOM 4638 C C . GLY A 0 587 . 15.771 -27.061 -1.131 1.00 94.84 587 A 1 ATOM 4639 O O . GLY A 0 587 . 15.864 -25.887 -0.776 1.00 94.84 587 A 1 ATOM 4640 N N . HIS A 0 588 . 16.847 -27.836 -1.301 1.00 93.84 588 A 1 ATOM 4641 C CA . HIS A 0 588 . 18.236 -27.383 -1.144 1.00 93.84 588 A 1 ATOM 4642 C C . HIS A 0 588 . 18.651 -26.331 -2.189 1.00 93.84 588 A 1 ATOM 4643 C CB . HIS A 0 588 . 19.170 -28.605 -1.200 1.00 93.84 588 A 1 ATOM 4644 O O . HIS A 0 588 . 19.633 -25.621 -1.979 1.00 93.84 588 A 1 ATOM 4645 C CG . HIS A 0 588 . 19.109 -29.352 -2.513 1.00 93.84 588 A 1 ATOM 4646 C CD2 . HIS A 0 588 . 19.896 -29.143 -3.619 1.00 93.84 588 A 1 ATOM 4647 N ND1 . HIS A 0 588 . 18.212 -30.351 -2.840 1.00 93.84 588 A 1 ATOM 4648 C CE1 . HIS A 0 588 . 18.451 -30.724 -4.107 1.00 93.84 588 A 1 ATOM 4649 N NE2 . HIS A 0 588 . 19.432 -29.989 -4.631 1.00 93.84 588 A 1 ATOM 4650 N N . ARG A 0 589 . 17.897 -26.204 -3.292 1.00 94.80 589 A 1 ATOM 4651 C CA . ARG A 0 589 . 18.114 -25.198 -4.343 1.00 94.80 589 A 1 ATOM 4652 C C . ARG A 0 589 . 17.566 -23.819 -3.991 1.00 94.80 589 A 1 ATOM 4653 C CB . ARG A 0 589 . 17.522 -25.666 -5.676 1.00 94.80 589 A 1 ATOM 4654 O O . ARG A 0 589 . 17.881 -22.847 -4.673 1.00 94.80 589 A 1 ATOM 4655 C CG . ARG A 0 589 . 18.116 -27.001 -6.122 1.00 94.80 589 A 1 ATOM 4656 C CD . ARG A 0 589 . 17.707 -27.291 -7.568 1.00 94.80 589 A 1 ATOM 4657 N NE . ARG A 0 589 . 18.355 -28.515 -8.048 1.00 94.80 589 A 1 ATOM 4658 N NH1 . ARG A 0 589 . 20.451 -27.600 -8.367 1.00 94.80 589 A 1 ATOM 4659 N NH2 . ARG A 0 589 . 20.127 -29.755 -8.720 1.00 94.80 589 A 1 ATOM 4660 C CZ . ARG A 0 589 . 19.631 -28.611 -8.371 1.00 94.80 589 A 1 ATOM 4661 N N . LEU A 0 590 . 16.743 -23.717 -2.947 1.00 95.39 590 A 1 ATOM 4662 C CA . LEU A 0 590 . 16.229 -22.442 -2.459 1.00 95.39 590 A 1 ATOM 4663 C C . LEU A 0 590 . 17.128 -21.905 -1.351 1.00 95.39 590 A 1 ATOM 4664 C CB . LEU A 0 590 . 14.774 -22.577 -1.987 1.00 95.39 590 A 1 ATOM 4665 O O . LEU A 0 590 . 17.385 -22.561 -0.340 1.00 95.39 590 A 1 ATOM 4666 C CG . LEU A 0 590 . 13.778 -22.905 -3.108 1.00 95.39 590 A 1 ATOM 4667 C CD1 . LEU A 0 590 . 12.398 -23.170 -2.504 1.00 95.39 590 A 1 ATOM 4668 C CD2 . LEU A 0 590 . 13.651 -21.775 -4.134 1.00 95.39 590 A 1 ATOM 4669 N N . HIS A 0 591 . 17.577 -20.672 -1.536 1.00 94.57 591 A 1 ATOM 4670 C CA . HIS A 0 591 . 18.178 -19.873 -0.492 1.00 94.57 591 A 1 ATOM 4671 C C . HIS A 0 591 . 17.078 -19.068 0.204 1.00 94.57 591 A 1 ATOM 4672 C CB . HIS A 0 591 . 19.252 -18.977 -1.104 1.00 94.57 591 A 1 ATOM 4673 O O . HIS A 0 591 . 16.400 -18.257 -0.425 1.00 94.57 591 A 1 ATOM 4674 C CG . HIS A 0 591 . 19.959 -18.164 -0.057 1.00 94.57 591 A 1 ATOM 4675 C CD2 . HIS A 0 591 . 19.628 -16.907 0.372 1.00 94.57 591 A 1 ATOM 4676 N ND1 . HIS A 0 591 . 21.037 -18.584 0.683 1.00 94.57 591 A 1 ATOM 4677 C CE1 . HIS A 0 591 . 21.363 -17.594 1.530 1.00 94.57 591 A 1 ATOM 4678 N NE2 . HIS A 0 591 . 20.526 -16.562 1.388 1.00 94.57 591 A 1 ATOM 4679 N N . VAL A 0 592 . 16.910 -19.306 1.506 1.00 96.27 592 A 1 ATOM 4680 C CA . VAL A 0 592 . 15.886 -18.656 2.329 1.00 96.27 592 A 1 ATOM 4681 C C . VAL A 0 592 . 16.559 -17.813 3.410 1.00 96.27 592 A 1 ATOM 4682 C CB . VAL A 0 592 . 14.897 -19.686 2.908 1.00 96.27 592 A 1 ATOM 4683 O O . VAL A 0 592 . 17.166 -18.342 4.346 1.00 96.27 592 A 1 ATOM 4684 C CG1 . VAL A 0 592 . 13.755 -18.979 3.641 1.00 96.27 592 A 1 ATOM 4685 C CG2 . VAL A 0 592 . 14.281 -20.546 1.794 1.00 96.27 592 A 1 ATOM 4686 N N . GLY A 0 593 . 16.465 -16.494 3.268 1.00 95.48 593 A 1 ATOM 4687 C CA . GLY A 0 593 . 16.814 -15.524 4.304 1.00 95.48 593 A 1 ATOM 4688 C C . GLY A 0 593 . 15.577 -15.110 5.098 1.00 95.48 593 A 1 ATOM 4689 O O . GLY A 0 593 . 14.465 -15.120 4.569 1.00 95.48 593 A 1 ATOM 4690 N N . THR A 0 594 . 15.748 -14.738 6.367 1.00 94.89 594 A 1 ATOM 4691 C CA . THR A 0 594 . 14.620 -14.305 7.210 1.00 94.89 594 A 1 ATOM 4692 C C . THR A 0 594 . 14.941 -13.055 8.013 1.00 94.89 594 A 1 ATOM 4693 C CB . THR A 0 594 . 14.122 -15.404 8.163 1.00 94.89 594 A 1 ATOM 4694 O O . THR A 0 594 . 15.997 -12.972 8.637 1.00 94.89 594 A 1 ATOM 4695 C CG2 . THR A 0 594 . 13.567 -16.619 7.418 1.00 94.89 594 A 1 ATOM 4696 O OG1 . THR A 0 594 . 15.156 -15.827 9.023 1.00 94.89 594 A 1 ATOM 4697 N N . SER A 0 595 . 13.985 -12.131 8.070 1.00 93.24 595 A 1 ATOM 4698 C CA . SER A 0 595 . 13.946 -11.018 9.024 1.00 93.24 595 A 1 ATOM 4699 C C . SER A 0 595 . 12.604 -11.045 9.752 1.00 93.24 595 A 1 ATOM 4700 C CB . SER A 0 595 . 14.168 -9.688 8.304 1.00 93.24 595 A 1 ATOM 4701 O O . SER A 0 595 . 11.597 -11.408 9.156 1.00 93.24 595 A 1 ATOM 4702 O OG . SER A 0 595 . 14.129 -8.634 9.241 1.00 93.24 595 A 1 ATOM 4703 N N . TYR A 0 596 . 12.560 -10.739 11.045 1.00 94.49 596 A 1 ATOM 4704 C CA . TYR A 0 596 . 11.342 -10.909 11.839 1.00 94.49 596 A 1 ATOM 4705 C C . TYR A 0 596 . 11.314 -9.987 13.055 1.00 94.49 596 A 1 ATOM 4706 C CB . TYR A 0 596 . 11.193 -12.382 12.267 1.00 94.49 596 A 1 ATOM 4707 O O . TYR A 0 596 . 12.354 -9.593 13.588 1.00 94.49 596 A 1 ATOM 4708 C CG . TYR A 0 596 . 12.343 -12.927 13.096 1.00 94.49 596 A 1 ATOM 4709 C CD1 . TYR A 0 596 . 13.494 -13.434 12.461 1.00 94.49 596 A 1 ATOM 4710 C CD2 . TYR A 0 596 . 12.282 -12.890 14.503 1.00 94.49 596 A 1 ATOM 4711 C CE1 . TYR A 0 596 . 14.590 -13.872 13.227 1.00 94.49 596 A 1 ATOM 4712 C CE2 . TYR A 0 596 . 13.351 -13.379 15.275 1.00 94.49 596 A 1 ATOM 4713 O OH . TYR A 0 596 . 15.569 -14.271 15.380 1.00 94.49 596 A 1 ATOM 4714 C CZ . TYR A 0 596 . 14.513 -13.854 14.637 1.00 94.49 596 A 1 ATOM 4715 N N . SER A 0 597 . 10.110 -9.687 13.540 1.00 94.52 597 A 1 ATOM 4716 C CA . SER A 0 597 . 9.922 -9.005 14.820 1.00 94.52 597 A 1 ATOM 4717 C C . SER A 0 597 . 10.134 -9.983 15.977 1.00 94.52 597 A 1 ATOM 4718 C CB . SER A 0 597 . 8.525 -8.381 14.896 1.00 94.52 597 A 1 ATOM 4719 O O . SER A 0 597 . 9.380 -10.945 16.124 1.00 94.52 597 A 1 ATOM 4720 O OG . SER A 0 597 . 7.534 -9.374 14.719 1.00 94.52 597 A 1 ATOM 4721 N N . GLN A 0 598 . 11.132 -9.738 16.830 1.00 95.45 598 A 1 ATOM 4722 C CA . GLN A 0 598 . 11.384 -10.582 18.007 1.00 95.45 598 A 1 ATOM 4723 C C . GLN A 0 598 . 10.196 -10.598 18.985 1.00 95.45 598 A 1 ATOM 4724 C CB . GLN A 0 598 . 12.658 -10.087 18.707 1.00 95.45 598 A 1 ATOM 4725 O O . GLN A 0 598 . 9.913 -11.632 19.594 1.00 95.45 598 A 1 ATOM 4726 C CG . GLN A 0 598 . 13.039 -10.983 19.894 1.00 95.45 598 A 1 ATOM 4727 C CD . GLN A 0 598 . 14.351 -10.582 20.554 1.00 95.45 598 A 1 ATOM 4728 N NE2 . GLN A 0 598 . 14.864 -11.399 21.445 1.00 95.45 598 A 1 ATOM 4729 O OE1 . GLN A 0 598 . 14.955 -9.559 20.295 1.00 95.45 598 A 1 ATOM 4730 N N . TYR A 0 599 . 9.508 -9.463 19.111 1.00 96.89 599 A 1 ATOM 4731 C CA . TYR A 0 599 . 8.309 -9.286 19.922 1.00 96.89 599 A 1 ATOM 4732 C C . TYR A 0 599 . 7.111 -9.000 19.017 1.00 96.89 599 A 1 ATOM 4733 C CB . TYR A 0 599 . 8.527 -8.157 20.938 1.00 96.89 599 A 1 ATOM 4734 O O . TYR A 0 599 . 7.250 -8.298 18.017 1.00 96.89 599 A 1 ATOM 4735 C CG . TYR A 0 599 . 9.679 -8.414 21.891 1.00 96.89 599 A 1 ATOM 4736 C CD1 . TYR A 0 599 . 9.485 -9.248 23.008 1.00 96.89 599 A 1 ATOM 4737 C CD2 . TYR A 0 599 . 10.943 -7.840 21.650 1.00 96.89 599 A 1 ATOM 4738 C CE1 . TYR A 0 599 . 10.553 -9.503 23.890 1.00 96.89 599 A 1 ATOM 4739 C CE2 . TYR A 0 599 . 12.015 -8.097 22.525 1.00 96.89 599 A 1 ATOM 4740 O OH . TYR A 0 599 . 12.851 -9.182 24.494 1.00 96.89 599 A 1 ATOM 4741 C CZ . TYR A 0 599 . 11.818 -8.927 23.649 1.00 96.89 599 A 1 ATOM 4742 N N . LEU A 0 600 . 5.950 -9.542 19.377 1.00 96.79 600 A 1 ATOM 4743 C CA . LEU A 0 600 . 4.667 -9.260 18.741 1.00 96.79 600 A 1 ATOM 4744 C C . LEU A 0 600 . 3.883 -8.327 19.658 1.00 96.79 600 A 1 ATOM 4745 C CB . LEU A 0 600 . 3.885 -10.560 18.480 1.00 96.79 600 A 1 ATOM 4746 O O . LEU A 0 600 . 3.611 -8.711 20.797 1.00 96.79 600 A 1 ATOM 4747 C CG . LEU A 0 600 . 4.645 -11.577 17.611 1.00 96.79 600 A 1 ATOM 4748 C CD1 . LEU A 0 600 . 5.306 -12.680 18.441 1.00 96.79 600 A 1 ATOM 4749 C CD2 . LEU A 0 600 . 3.701 -12.294 16.658 1.00 96.79 600 A 1 ATOM 4750 N N . TRP A 0 601 . 3.559 -7.122 19.188 1.00 95.32 601 A 1 ATOM 4751 C CA . TRP A 0 601 . 2.794 -6.147 19.962 1.00 95.32 601 A 1 ATOM 4752 C C . TRP A 0 601 . 2.172 -5.044 19.080 1.00 95.32 601 A 1 ATOM 4753 C CB . TRP A 0 601 . 3.688 -5.491 21.022 1.00 95.32 601 A 1 ATOM 4754 O O . TRP A 0 601 . 2.892 -4.476 18.256 1.00 95.32 601 A 1 ATOM 4755 C CG . TRP A 0 601 . 2.962 -4.518 21.898 1.00 95.32 601 A 1 ATOM 4756 C CD1 . TRP A 0 601 . 2.203 -4.839 22.969 1.00 95.32 601 A 1 ATOM 4757 C CD2 . TRP A 0 601 . 2.830 -3.073 21.734 1.00 95.32 601 A 1 ATOM 4758 C CE2 . TRP A 0 601 . 1.997 -2.577 22.781 1.00 95.32 601 A 1 ATOM 4759 C CE3 . TRP A 0 601 . 3.292 -2.141 20.780 1.00 95.32 601 A 1 ATOM 4760 N NE1 . TRP A 0 601 . 1.655 -3.694 23.511 1.00 95.32 601 A 1 ATOM 4761 C CH2 . TRP A 0 601 . 2.138 -0.318 21.929 1.00 95.32 601 A 1 ATOM 4762 C CZ2 . TRP A 0 601 . 1.658 -1.221 22.892 1.00 95.32 601 A 1 ATOM 4763 C CZ3 . TRP A 0 601 . 2.949 -0.779 20.876 1.00 95.32 601 A 1 ATOM 4764 N N . PRO A 0 602 . 0.887 -4.691 19.298 1.00 95.25 602 A 1 ATOM 4765 C CA . PRO A 0 602 . -0.109 -5.458 20.050 1.00 95.25 602 A 1 ATOM 4766 C C . PRO A 0 602 . -0.584 -6.647 19.202 1.00 95.25 602 A 1 ATOM 4767 C CB . PRO A 0 602 . -1.227 -4.459 20.344 1.00 95.25 602 A 1 ATOM 4768 O O . PRO A 0 602 . -0.999 -6.468 18.061 1.00 95.25 602 A 1 ATOM 4769 C CG . PRO A 0 602 . -1.208 -3.537 19.125 1.00 95.25 602 A 1 ATOM 4770 C CD . PRO A 0 602 . 0.270 -3.500 18.730 1.00 95.25 602 A 1 ATOM 4771 N N . TRP A 0 603 . -0.520 -7.868 19.741 1.00 95.72 603 A 1 ATOM 4772 C CA . TRP A 0 603 . -0.979 -9.131 19.125 1.00 95.72 603 A 1 ATOM 4773 C C . TRP A 0 603 . -0.294 -9.566 17.824 1.00 95.72 603 A 1 ATOM 4774 C CB . TRP A 0 603 . -2.486 -9.065 18.858 1.00 95.72 603 A 1 ATOM 4775 O O . TRP A 0 603 . -0.389 -10.731 17.442 1.00 95.72 603 A 1 ATOM 4776 C CG . TRP A 0 603 . -3.312 -8.430 19.920 1.00 95.72 603 A 1 ATOM 4777 C CD1 . TRP A 0 603 . -3.743 -7.150 19.912 1.00 95.72 603 A 1 ATOM 4778 C CD2 . TRP A 0 603 . -3.823 -9.022 21.145 1.00 95.72 603 A 1 ATOM 4779 C CE2 . TRP A 0 603 . -4.556 -8.024 21.849 1.00 95.72 603 A 1 ATOM 4780 C CE3 . TRP A 0 603 . -3.753 -10.305 21.725 1.00 95.72 603 A 1 ATOM 4781 N NE1 . TRP A 0 603 . -4.465 -6.905 21.057 1.00 95.72 603 A 1 ATOM 4782 C CH2 . TRP A 0 603 . -5.088 -9.567 23.632 1.00 95.72 603 A 1 ATOM 4783 C CZ2 . TRP A 0 603 . -5.201 -8.286 23.063 1.00 95.72 603 A 1 ATOM 4784 C CZ3 . TRP A 0 603 . -4.380 -10.575 22.955 1.00 95.72 603 A 1 ATOM 4785 N N . VAL A 0 604 . 0.346 -8.653 17.105 1.00 96.71 604 A 1 ATOM 4786 C CA . VAL A 0 604 . 0.792 -8.856 15.732 1.00 96.71 604 A 1 ATOM 4787 C C . VAL A 0 604 . 2.291 -8.621 15.620 1.00 96.71 604 A 1 ATOM 4788 C CB . VAL A 0 604 . -0.030 -8.006 14.739 1.00 96.71 604 A 1 ATOM 4789 O O . VAL A 0 604 . 2.882 -7.809 16.331 1.00 96.71 604 A 1 ATOM 4790 C CG1 . VAL A 0 604 . 0.312 -8.372 13.291 1.00 96.71 604 A 1 ATOM 4791 C CG2 . VAL A 0 604 . -1.536 -8.249 14.908 1.00 96.71 604 A 1 ATOM 4792 N N . GLY A 0 605 . 2.918 -9.374 14.729 1.00 95.63 605 A 1 ATOM 4793 C CA . GLY A 0 605 . 4.318 -9.253 14.356 1.00 95.63 605 A 1 ATOM 4794 C C . GLY A 0 605 . 4.497 -9.583 12.880 1.00 95.63 605 A 1 ATOM 4795 O O . GLY A 0 605 . 3.522 -9.783 12.152 1.00 95.63 605 A 1 ATOM 4796 N N . TYR A 0 606 . 5.742 -9.664 12.427 1.00 94.99 606 A 1 ATOM 4797 C CA . TYR A 0 606 . 6.047 -9.998 11.040 1.00 94.99 606 A 1 ATOM 4798 C C . TYR A 0 606 . 7.175 -11.021 10.910 1.00 94.99 606 A 1 ATOM 4799 C CB . TYR A 0 606 . 6.333 -8.720 10.239 1.00 94.99 606 A 1 ATOM 4800 O O . TYR A 0 606 . 8.079 -11.094 11.745 1.00 94.99 606 A 1 ATOM 4801 C CG . TYR A 0 606 . 7.694 -8.098 10.498 1.00 94.99 606 A 1 ATOM 4802 C CD1 . TYR A 0 606 . 7.860 -7.130 11.508 1.00 94.99 606 A 1 ATOM 4803 C CD2 . TYR A 0 606 . 8.803 -8.511 9.733 1.00 94.99 606 A 1 ATOM 4804 C CE1 . TYR A 0 606 . 9.135 -6.582 11.758 1.00 94.99 606 A 1 ATOM 4805 C CE2 . TYR A 0 606 . 10.080 -7.983 9.995 1.00 94.99 606 A 1 ATOM 4806 O OH . TYR A 0 606 . 11.486 -6.515 11.253 1.00 94.99 606 A 1 ATOM 4807 C CZ . TYR A 0 606 . 10.249 -7.018 11.007 1.00 94.99 606 A 1 ATOM 4808 N N . LEU A 0 607 . 7.122 -11.764 9.807 1.00 95.30 607 A 1 ATOM 4809 C CA . LEU A 0 607 . 8.187 -12.592 9.259 1.00 95.30 607 A 1 ATOM 4810 C C . LEU A 0 607 . 8.366 -12.204 7.787 1.00 95.30 607 A 1 ATOM 4811 C CB . LEU A 0 607 . 7.795 -14.074 9.409 1.00 95.30 607 A 1 ATOM 4812 O O . LEU A 0 607 . 7.506 -12.486 6.965 1.00 95.30 607 A 1 ATOM 4813 C CG . LEU A 0 607 . 8.741 -15.051 8.685 1.00 95.30 607 A 1 ATOM 4814 C CD1 . LEU A 0 607 . 10.095 -15.147 9.388 1.00 95.30 607 A 1 ATOM 4815 C CD2 . LEU A 0 607 . 8.098 -16.433 8.617 1.00 95.30 607 A 1 ATOM 4816 N N . ALA A 0 608 . 9.480 -11.573 7.451 1.00 94.12 608 A 1 ATOM 4817 C CA . ALA A 0 608 . 9.905 -11.329 6.081 1.00 94.12 608 A 1 ATOM 4818 C C . ALA A 0 608 . 10.773 -12.497 5.597 1.00 94.12 608 A 1 ATOM 4819 C CB . ALA A 0 608 . 10.650 -9.994 6.026 1.00 94.12 608 A 1 ATOM 4820 O O . ALA A 0 608 . 11.778 -12.836 6.232 1.00 94.12 608 A 1 ATOM 4821 N N . VAL A 0 609 . 10.390 -13.097 4.474 1.00 95.06 609 A 1 ATOM 4822 C CA . VAL A 0 609 . 11.098 -14.205 3.828 1.00 95.06 609 A 1 ATOM 4823 C C . VAL A 0 609 . 11.735 -13.699 2.540 1.00 95.06 609 A 1 ATOM 4824 C CB . VAL A 0 609 . 10.152 -15.392 3.573 1.00 95.06 609 A 1 ATOM 4825 O O . VAL A 0 609 . 11.049 -13.184 1.660 1.00 95.06 609 A 1 ATOM 4826 C CG1 . VAL A 0 609 . 10.877 -16.550 2.887 1.00 95.06 609 A 1 ATOM 4827 C CG2 . VAL A 0 609 . 9.614 -15.950 4.895 1.00 95.06 609 A 1 ATOM 4828 N N . TYR A 0 610 . 13.050 -13.863 2.445 1.00 94.63 610 A 1 ATOM 4829 C CA . TYR A 0 610 . 13.862 -13.515 1.286 1.00 94.63 610 A 1 ATOM 4830 C C . TYR A 0 610 . 14.144 -14.800 0.520 1.00 94.63 610 A 1 ATOM 4831 C CB . TYR A 0 610 . 15.167 -12.839 1.734 1.00 94.63 610 A 1 ATOM 4832 O O . TYR A 0 610 . 14.838 -15.675 1.042 1.00 94.63 610 A 1 ATOM 4833 C CG . TYR A 0 610 . 14.973 -11.518 2.449 1.00 94.63 610 A 1 ATOM 4834 C CD1 . TYR A 0 610 . 15.286 -10.312 1.795 1.00 94.63 610 A 1 ATOM 4835 C CD2 . TYR A 0 610 . 14.492 -11.493 3.775 1.00 94.63 610 A 1 ATOM 4836 C CE1 . TYR A 0 610 . 15.086 -9.083 2.451 1.00 94.63 610 A 1 ATOM 4837 C CE2 . TYR A 0 610 . 14.275 -10.267 4.426 1.00 94.63 610 A 1 ATOM 4838 O OH . TYR A 0 610 . 14.349 -7.870 4.376 1.00 94.63 610 A 1 ATOM 4839 C CZ . TYR A 0 610 . 14.558 -9.059 3.756 1.00 94.63 610 A 1 ATOM 4840 N N . LEU A 0 611 . 13.596 -14.935 -0.686 1.00 95.10 611 A 1 ATOM 4841 C CA . LEU A 0 611 . 13.797 -16.116 -1.523 1.00 95.10 611 A 1 ATOM 4842 C C . LEU A 0 611 . 14.723 -15.790 -2.687 1.00 95.10 611 A 1 ATOM 4843 C CB . LEU A 0 611 . 12.465 -16.704 -2.023 1.00 95.10 611 A 1 ATOM 4844 O O . LEU A 0 611 . 14.487 -14.855 -3.451 1.00 95.10 611 A 1 ATOM 4845 C CG . LEU A 0 611 . 11.450 -17.071 -0.934 1.00 95.10 611 A 1 ATOM 4846 C CD1 . LEU A 0 611 . 10.140 -17.553 -1.557 1.00 95.10 611 A 1 ATOM 4847 C CD2 . LEU A 0 611 . 11.995 -18.188 -0.049 1.00 95.10 611 A 1 ATOM 4848 N N . SER A 0 612 . 15.753 -16.608 -2.848 1.00 94.81 612 A 1 ATOM 4849 C CA . SER A 0 612 . 16.602 -16.639 -4.033 1.00 94.81 612 A 1 ATOM 4850 C C . SER A 0 612 . 17.004 -18.079 -4.347 1.00 94.81 612 A 1 ATOM 4851 C CB . SER A 0 612 . 17.806 -15.701 -3.860 1.00 94.81 612 A 1 ATOM 4852 O O . SER A 0 612 . 16.713 -19.006 -3.589 1.00 94.81 612 A 1 ATOM 4853 O OG . SER A 0 612 . 18.609 -16.041 -2.746 1.00 94.81 612 A 1 ATOM 4854 N N . VAL A 0 613 . 17.638 -18.298 -5.495 1.00 96.16 613 A 1 ATOM 4855 C CA . VAL A 0 613 . 18.153 -19.618 -5.877 1.00 96.16 613 A 1 ATOM 4856 C C . VAL A 0 613 . 19.600 -19.732 -5.416 1.00 96.16 613 A 1 ATOM 4857 C CB . VAL A 0 613 . 17.982 -19.856 -7.384 1.00 96.16 613 A 1 ATOM 4858 O O . VAL A 0 613 . 20.381 -18.789 -5.567 1.00 96.16 613 A 1 ATOM 4859 C CG1 . VAL A 0 613 . 18.530 -21.210 -7.837 1.00 96.16 613 A 1 ATOM 4860 C CG2 . VAL A 0 613 . 16.500 -19.794 -7.763 1.00 96.16 613 A 1 ATOM 4861 N N . THR A 0 614 . 19.965 -20.872 -4.833 1.00 92.72 614 A 1 ATOM 4862 C CA . THR A 0 614 . 21.344 -21.114 -4.407 1.00 92.72 614 A 1 ATOM 4863 C C . THR A 0 614 . 22.298 -21.100 -5.608 1.00 92.72 614 A 1 ATOM 4864 C CB . THR A 0 614 . 21.512 -22.432 -3.638 1.00 92.72 614 A 1 ATOM 4865 O O . THR A 0 614 . 21.930 -21.553 -6.697 1.00 92.72 614 A 1 ATOM 4866 C CG2 . THR A 0 614 . 20.799 -22.397 -2.287 1.00 92.72 614 A 1 ATOM 4867 O OG1 . THR A 0 614 . 20.992 -23.516 -4.360 1.00 92.72 614 A 1 ATOM 4868 N N . PRO A 0 615 . 23.536 -20.601 -5.430 1.00 88.87 615 A 1 ATOM 4869 C CA . PRO A 0 615 . 24.586 -20.763 -6.428 1.00 88.87 615 A 1 ATOM 4870 C C . PRO A 0 615 . 24.842 -22.238 -6.757 1.00 88.87 615 A 1 ATOM 4871 C CB . PRO A 0 615 . 25.835 -20.104 -5.834 1.00 88.87 615 A 1 ATOM 4872 O O . PRO A 0 615 . 24.486 -23.130 -5.985 1.00 88.87 615 A 1 ATOM 4873 C CG . PRO A 0 615 . 25.273 -19.120 -4.811 1.00 88.87 615 A 1 ATOM 4874 C CD . PRO A 0 615 . 24.029 -19.837 -4.296 1.00 88.87 615 A 1 ATOM 4875 N N . ASP A 0 616 . 25.491 -22.480 -7.893 1.00 89.84 616 A 1 ATOM 4876 C CA . ASP A 0 616 . 25.790 -23.829 -8.369 1.00 89.84 616 A 1 ATOM 4877 C C . ASP A 0 616 . 26.654 -24.602 -7.357 1.00 89.84 616 A 1 ATOM 4878 C CB . ASP A 0 616 . 26.459 -23.751 -9.753 1.00 89.84 616 A 1 ATOM 4879 O O . ASP A 0 616 . 27.721 -24.141 -6.950 1.00 89.84 616 A 1 ATOM 4880 C CG . ASP A 0 616 . 25.530 -23.210 -10.847 1.00 89.84 616 A 1 ATOM 4881 O OD1 . ASP A 0 616 . 24.301 -23.123 -10.623 1.00 89.84 616 A 1 ATOM 4882 O OD2 . ASP A 0 616 . 26.006 -22.948 -11.974 1.00 89.84 616 A 1 ATOM 4883 N N . SER A 0 617 . 26.178 -25.784 -6.956 1.00 87.86 617 A 1 ATOM 4884 C CA . SER A 0 617 . 26.886 -26.717 -6.075 1.00 87.86 617 A 1 ATOM 4885 C C . SER A 0 617 . 27.532 -27.840 -6.883 1.00 87.86 617 A 1 ATOM 4886 C CB . SER A 0 617 . 25.925 -27.308 -5.040 1.00 87.86 617 A 1 ATOM 4887 O O . SER A 0 617 . 26.971 -28.295 -7.878 1.00 87.86 617 A 1 ATOM 4888 O OG . SER A 0 617 . 26.644 -28.180 -4.188 1.00 87.86 617 A 1 ATOM 4889 N N . ILE A 0 618 . 28.691 -28.321 -6.425 1.00 84.86 618 A 1 ATOM 4890 C CA . ILE A 0 618 . 29.390 -29.479 -7.011 1.00 84.86 618 A 1 ATOM 4891 C C . ILE A 0 618 . 28.601 -30.777 -6.768 1.00 84.86 618 A 1 ATOM 4892 C CB . ILE A 0 618 . 30.829 -29.565 -6.441 1.00 84.86 618 A 1 ATOM 4893 O O . ILE A 0 618 . 28.679 -31.703 -7.571 1.00 84.86 618 A 1 ATOM 4894 C CG1 . ILE A 0 618 . 31.635 -28.291 -6.799 1.00 84.86 618 A 1 ATOM 4895 C CG2 . ILE A 0 618 . 31.572 -30.814 -6.957 1.00 84.86 618 A 1 ATOM 4896 C CD1 . ILE A 0 618 . 32.945 -28.140 -6.014 1.00 84.86 618 A 1 ATOM 4897 N N . ASP A 0 619 . 27.814 -30.827 -5.691 1.00 84.75 619 A 1 ATOM 4898 C CA . ASP A 0 619 . 27.041 -32.012 -5.301 1.00 84.75 619 A 1 ATOM 4899 C C . ASP A 0 619 . 25.792 -32.229 -6.175 1.00 84.75 619 A 1 ATOM 4900 C CB . ASP A 0 619 . 26.647 -31.887 -3.821 1.00 84.75 619 A 1 ATOM 4901 O O . ASP A 0 619 . 25.207 -33.314 -6.188 1.00 84.75 619 A 1 ATOM 4902 C CG . ASP A 0 619 . 27.850 -31.756 -2.878 1.00 84.75 619 A 1 ATOM 4903 O OD1 . ASP A 0 619 . 28.874 -32.433 -3.118 1.00 84.75 619 A 1 ATOM 4904 O OD2 . ASP A 0 619 . 27.731 -30.966 -1.913 1.00 84.75 619 A 1 ATOM 4905 N N . ASP A 0 620 . 25.381 -31.207 -6.929 1.00 86.98 620 A 1 ATOM 4906 C CA . ASP A 0 620 . 24.198 -31.267 -7.772 1.00 86.98 620 A 1 ATOM 4907 C C . ASP A 0 620 . 24.530 -31.827 -9.162 1.00 86.98 620 A 1 ATOM 4908 C CB . ASP A 0 620 . 23.575 -29.876 -7.914 1.00 86.98 620 A 1 ATOM 4909 O O . ASP A 0 620 . 25.301 -31.242 -9.920 1.00 86.98 620 A 1 ATOM 4910 C CG . ASP A 0 620 . 22.898 -29.314 -6.666 1.00 86.98 620 A 1 ATOM 4911 O OD1 . ASP A 0 620 . 22.576 -30.086 -5.744 1.00 86.98 620 A 1 ATOM 4912 O OD2 . ASP A 0 620 . 22.594 -28.100 -6.723 1.00 86.98 620 A 1 ATOM 4913 N N . ILE A 0 621 . 23.850 -32.908 -9.566 1.00 88.96 621 A 1 ATOM 4914 C CA . ILE A 0 621 . 23.981 -33.498 -10.919 1.00 88.96 621 A 1 ATOM 4915 C C . ILE A 0 621 . 23.719 -32.451 -12.017 1.00 88.96 621 A 1 ATOM 4916 C CB . ILE A 0 621 . 23.003 -34.690 -11.080 1.00 88.96 621 A 1 ATOM 4917 O O . ILE A 0 621 . 24.376 -32.429 -13.060 1.00 88.96 621 A 1 ATOM 4918 C CG1 . ILE A 0 621 . 23.293 -35.796 -10.038 1.00 88.96 621 A 1 ATOM 4919 C CG2 . ILE A 0 621 . 23.061 -35.274 -12.507 1.00 88.96 621 A 1 ATOM 4920 C CD1 . ILE A 0 621 . 22.244 -36.916 -10.006 1.00 88.96 621 A 1 ATOM 4921 N N . ILE A 0 622 . 22.733 -31.582 -11.785 1.00 92.53 622 A 1 ATOM 4922 C CA . ILE A 0 622 . 22.424 -30.432 -12.634 1.00 92.53 622 A 1 ATOM 4923 C C . ILE A 0 622 . 22.619 -29.182 -11.775 1.00 92.53 622 A 1 ATOM 4924 C CB . ILE A 0 622 . 20.995 -30.516 -13.217 1.00 92.53 622 A 1 ATOM 4925 O O . ILE A 0 622 . 21.925 -29.062 -10.765 1.00 92.53 622 A 1 ATOM 4926 C CG1 . ILE A 0 622 . 20.819 -31.813 -14.041 1.00 92.53 622 A 1 ATOM 4927 C CG2 . ILE A 0 622 . 20.706 -29.274 -14.086 1.00 92.53 622 A 1 ATOM 4928 C CD1 . ILE A 0 622 . 19.388 -32.049 -14.538 1.00 92.53 622 A 1 ATOM 4929 N N . PRO A 0 623 . 23.511 -28.251 -12.151 1.00 94.21 623 A 1 ATOM 4930 C CA . PRO A 0 623 . 23.697 -27.012 -11.408 1.00 94.21 623 A 1 ATOM 4931 C C . PRO A 0 623 . 22.416 -26.172 -11.422 1.00 94.21 623 A 1 ATOM 4932 C CB . PRO A 0 623 . 24.852 -26.296 -12.106 1.00 94.21 623 A 1 ATOM 4933 O O . PRO A 0 623 . 21.673 -26.184 -12.409 1.00 94.21 623 A 1 ATOM 4934 C CG . PRO A 0 623 . 24.821 -26.829 -13.530 1.00 94.21 623 A 1 ATOM 4935 C CD . PRO A 0 623 . 24.335 -28.262 -13.346 1.00 94.21 623 A 1 ATOM 4936 N N . SER A 0 624 . 22.178 -25.403 -10.359 1.00 93.39 624 A 1 ATOM 4937 C CA . SER A 0 624 . 21.001 -24.537 -10.216 1.00 93.39 624 A 1 ATOM 4938 C C . SER A 0 624 . 20.819 -23.563 -11.390 1.00 93.39 624 A 1 ATOM 4939 C CB . SER A 0 624 . 21.103 -23.753 -8.906 1.00 93.39 624 A 1 ATOM 4940 O O . SER A 0 624 . 19.690 -23.265 -11.768 1.00 93.39 624 A 1 ATOM 4941 O OG . SER A 0 624 . 20.953 -24.624 -7.798 1.00 93.39 624 A 1 ATOM 4942 N N . SER A 0 625 . 21.904 -23.125 -12.034 1.00 94.66 625 A 1 ATOM 4943 C CA . SER A 0 625 . 21.896 -22.291 -13.244 1.00 94.66 625 A 1 ATOM 4944 C C . SER A 0 625 . 21.257 -22.944 -14.477 1.00 94.66 625 A 1 ATOM 4945 C CB . SER A 0 625 . 23.337 -21.895 -13.584 1.00 94.66 625 A 1 ATOM 4946 O O . SER A 0 625 . 20.766 -22.240 -15.363 1.00 94.66 625 A 1 ATOM 4947 O OG . SER A 0 625 . 24.141 -23.037 -13.824 1.00 94.66 625 A 1 ATOM 4948 N N . ARG A 0 626 . 21.244 -24.282 -14.547 1.00 95.53 626 A 1 ATOM 4949 C CA . ARG A 0 626 . 20.662 -25.079 -15.645 1.00 95.53 626 A 1 ATOM 4950 C C . ARG A 0 626 . 19.465 -25.919 -15.206 1.00 95.53 626 A 1 ATOM 4951 C CB . ARG A 0 626 . 21.745 -25.960 -16.289 1.00 95.53 626 A 1 ATOM 4952 O O . ARG A 0 626 . 18.934 -26.689 -16.005 1.00 95.53 626 A 1 ATOM 4953 C CG . ARG A 0 626 . 22.833 -25.123 -16.975 1.00 95.53 626 A 1 ATOM 4954 C CD . ARG A 0 626 . 23.780 -25.994 -17.811 1.00 95.53 626 A 1 ATOM 4955 N NE . ARG A 0 626 . 24.689 -26.810 -16.977 1.00 95.53 626 A 1 ATOM 4956 N NH1 . ARG A 0 626 . 23.855 -28.909 -17.433 1.00 95.53 626 A 1 ATOM 4957 N NH2 . ARG A 0 626 . 25.679 -28.700 -16.176 1.00 95.53 626 A 1 ATOM 4958 C CZ . ARG A 0 626 . 24.734 -28.128 -16.869 1.00 95.53 626 A 1 ATOM 4959 N N . PHE A 0 627 . 19.062 -25.805 -13.948 1.00 96.30 627 A 1 ATOM 4960 C CA . PHE A 0 627 . 17.969 -26.576 -13.387 1.00 96.30 627 A 1 ATOM 4961 C C . PHE A 0 627 . 16.612 -26.032 -13.849 1.00 96.30 627 A 1 ATOM 4962 C CB . PHE A 0 627 . 18.107 -26.596 -11.863 1.00 96.30 627 A 1 ATOM 4963 O O . PHE A 0 627 . 16.415 -24.826 -13.961 1.00 96.30 627 A 1 ATOM 4964 C CG . PHE A 0 627 . 16.961 -27.303 -11.177 1.00 96.30 627 A 1 ATOM 4965 C CD1 . PHE A 0 627 . 15.946 -26.547 -10.564 1.00 96.30 627 A 1 ATOM 4966 C CD2 . PHE A 0 627 . 16.871 -28.706 -11.208 1.00 96.30 627 A 1 ATOM 4967 C CE1 . PHE A 0 627 . 14.841 -27.188 -9.983 1.00 96.30 627 A 1 ATOM 4968 C CE2 . PHE A 0 627 . 15.760 -29.348 -10.632 1.00 96.30 627 A 1 ATOM 4969 C CZ . PHE A 0 627 . 14.745 -28.587 -10.028 1.00 96.30 627 A 1 ATOM 4970 N N . SER A 0 628 . 15.663 -26.935 -14.088 1.00 97.32 628 A 1 ATOM 4971 C CA . SER A 0 628 . 14.261 -26.596 -14.311 1.00 97.32 628 A 1 ATOM 4972 C C . SER A 0 628 . 13.387 -27.534 -13.492 1.00 97.32 628 A 1 ATOM 4973 C CB . SER A 0 628 . 13.900 -26.692 -15.792 1.00 97.32 628 A 1 ATOM 4974 O O . SER A 0 628 . 13.494 -28.752 -13.630 1.00 97.32 628 A 1 ATOM 4975 O OG . SER A 0 628 . 12.617 -26.139 -16.014 1.00 97.32 628 A 1 ATOM 4976 N N . GLY A 0 629 . 12.534 -26.974 -12.642 1.00 96.70 629 A 1 ATOM 4977 C CA . GLY A 0 629 . 11.626 -27.749 -11.809 1.00 96.70 629 A 1 ATOM 4978 C C . GLY A 0 629 . 11.168 -26.991 -10.573 1.00 96.70 629 A 1 ATOM 4979 O O . GLY A 0 629 . 11.553 -25.849 -10.334 1.00 96.70 629 A 1 ATOM 4980 N N . VAL A 0 630 . 10.347 -27.654 -9.768 1.00 97.02 630 A 1 ATOM 4981 C CA . VAL A 0 630 . 9.804 -27.090 -8.530 1.00 97.02 630 A 1 ATOM 4982 C C . VAL A 0 630 . 10.720 -27.436 -7.358 1.00 97.02 630 A 1 ATOM 4983 C CB . VAL A 0 630 . 8.349 -27.545 -8.312 1.00 97.02 630 A 1 ATOM 4984 O O . VAL A 0 630 . 11.226 -28.560 -7.263 1.00 97.02 630 A 1 ATOM 4985 C CG1 . VAL A 0 630 . 7.720 -26.885 -7.084 1.00 97.02 630 A 1 ATOM 4986 C CG2 . VAL A 0 630 . 7.475 -27.171 -9.520 1.00 97.02 630 A 1 ATOM 4987 N N . ALA A 0 631 . 10.942 -26.455 -6.488 1.00 96.54 631 A 1 ATOM 4988 C CA . ALA A 0 631 . 11.639 -26.601 -5.224 1.00 96.54 631 A 1 ATOM 4989 C C . ALA A 0 631 . 10.682 -26.357 -4.053 1.00 96.54 631 A 1 ATOM 4990 C CB . ALA A 0 631 . 12.849 -25.671 -5.207 1.00 96.54 631 A 1 ATOM 4991 O O . ALA A 0 631 . 9.938 -25.372 -4.040 1.00 96.54 631 A 1 ATOM 4992 N N . GLU A 0 632 . 10.715 -27.260 -3.074 1.00 97.14 632 A 1 ATOM 4993 C CA . GLU A 0 632 . 9.794 -27.264 -1.937 1.00 97.14 632 A 1 ATOM 4994 C C . GLU A 0 632 . 10.530 -27.342 -0.594 1.00 97.14 632 A 1 ATOM 4995 C CB . GLU A 0 632 . 8.769 -28.404 -2.067 1.00 97.14 632 A 1 ATOM 4996 O O . GLU A 0 632 . 11.547 -28.021 -0.435 1.00 97.14 632 A 1 ATOM 4997 C CG . GLU A 0 632 . 7.882 -28.240 -3.308 1.00 97.14 632 A 1 ATOM 4998 C CD . GLU A 0 632 . 6.831 -29.348 -3.419 1.00 97.14 632 A 1 ATOM 4999 O OE1 . GLU A 0 632 . 6.964 -30.188 -4.336 1.00 97.14 632 A 1 ATOM 5000 O OE2 . GLU A 0 632 . 5.880 -29.333 -2.607 1.00 97.14 632 A 1 ATOM 5001 N N . GLY A 0 633 . 9.981 -26.665 0.408 1.00 96.74 633 A 1 ATOM 5002 C CA . GLY A 0 633 . 10.468 -26.676 1.784 1.00 96.74 633 A 1 ATOM 5003 C C . GLY A 0 633 . 9.500 -25.942 2.703 1.00 96.74 633 A 1 ATOM 5004 O O . GLY A 0 633 . 8.397 -25.587 2.295 1.00 96.74 633 A 1 ATOM 5005 N N . TYR A 0 634 . 9.889 -25.687 3.947 1.00 97.12 634 A 1 ATOM 5006 C CA . TYR A 0 634 . 9.100 -24.839 4.841 1.00 97.12 634 A 1 ATOM 5007 C C . TYR A 0 634 . 9.971 -24.096 5.845 1.00 97.12 634 A 1 ATOM 5008 C CB . TYR A 0 634 . 8.012 -25.659 5.557 1.00 97.12 634 A 1 ATOM 5009 O O . TYR A 0 634 . 11.036 -24.564 6.235 1.00 97.12 634 A 1 ATOM 5010 C CG . TYR A 0 634 . 8.524 -26.745 6.480 1.00 97.12 634 A 1 ATOM 5011 C CD1 . TYR A 0 634 . 8.886 -27.989 5.935 1.00 97.12 634 A 1 ATOM 5012 C CD2 . TYR A 0 634 . 8.628 -26.526 7.870 1.00 97.12 634 A 1 ATOM 5013 C CE1 . TYR A 0 634 . 9.337 -29.024 6.769 1.00 97.12 634 A 1 ATOM 5014 C CE2 . TYR A 0 634 . 9.071 -27.571 8.710 1.00 97.12 634 A 1 ATOM 5015 O OH . TYR A 0 634 . 9.820 -29.844 8.965 1.00 97.12 634 A 1 ATOM 5016 C CZ . TYR A 0 634 . 9.422 -28.824 8.160 1.00 97.12 634 A 1 ATOM 5017 N N . VAL A 0 635 . 9.510 -22.937 6.304 1.00 97.41 635 A 1 ATOM 5018 C CA . VAL A 0 635 . 10.116 -22.221 7.433 1.00 97.41 635 A 1 ATOM 5019 C C . VAL A 0 635 . 9.335 -22.550 8.698 1.00 97.41 635 A 1 ATOM 5020 C CB . VAL A 0 635 . 10.203 -20.709 7.164 1.00 97.41 635 A 1 ATOM 5021 O O . VAL A 0 635 . 8.110 -22.494 8.700 1.00 97.41 635 A 1 ATOM 5022 C CG1 . VAL A 0 635 . 10.699 -19.925 8.385 1.00 97.41 635 A 1 ATOM 5023 C CG2 . VAL A 0 635 . 11.182 -20.435 6.018 1.00 97.41 635 A 1 ATOM 5024 N N . SER A 0 636 . 10.019 -22.887 9.788 1.00 96.86 636 A 1 ATOM 5025 C CA . SER A 0 636 . 9.392 -23.089 11.095 1.00 96.86 636 A 1 ATOM 5026 C C . SER A 0 636 . 9.837 -22.032 12.094 1.00 96.86 636 A 1 ATOM 5027 C CB . SER A 0 636 . 9.681 -24.483 11.647 1.00 96.86 636 A 1 ATOM 5028 O O . SER A 0 636 . 11.028 -21.716 12.157 1.00 96.86 636 A 1 ATOM 5029 O OG . SER A 0 636 . 11.009 -24.546 12.135 1.00 96.86 636 A 1 ATOM 5030 N N . LEU A 0 637 . 8.922 -21.570 12.939 1.00 96.38 637 A 1 ATOM 5031 C CA . LEU A 0 637 . 9.242 -20.710 14.077 1.00 96.38 637 A 1 ATOM 5032 C C . LEU A 0 637 . 8.296 -20.984 15.246 1.00 96.38 637 A 1 ATOM 5033 C CB . LEU A 0 637 . 9.263 -19.239 13.623 1.00 96.38 637 A 1 ATOM 5034 O O . LEU A 0 637 . 7.209 -21.529 15.061 1.00 96.38 637 A 1 ATOM 5035 C CG . LEU A 0 637 . 7.887 -18.650 13.253 1.00 96.38 637 A 1 ATOM 5036 C CD1 . LEU A 0 637 . 7.278 -17.889 14.430 1.00 96.38 637 A 1 ATOM 5037 C CD2 . LEU A 0 637 . 8.026 -17.677 12.091 1.00 96.38 637 A 1 ATOM 5038 N N . VAL A 0 638 . 8.717 -20.613 16.453 1.00 97.67 638 A 1 ATOM 5039 C CA . VAL A 0 638 . 7.934 -20.825 17.676 1.00 97.67 638 A 1 ATOM 5040 C C . VAL A 0 638 . 7.600 -19.479 18.294 1.00 97.67 638 A 1 ATOM 5041 C CB . VAL A 0 638 . 8.663 -21.733 18.680 1.00 97.67 638 A 1 ATOM 5042 O O . VAL A 0 638 . 8.506 -18.742 18.693 1.00 97.67 638 A 1 ATOM 5043 C CG1 . VAL A 0 638 . 7.761 -22.050 19.880 1.00 97.67 638 A 1 ATOM 5044 C CG2 . VAL A 0 638 . 9.113 -23.040 18.013 1.00 97.67 638 A 1 ATOM 5045 N N . VAL A 0 639 . 6.305 -19.187 18.380 1.00 97.79 639 A 1 ATOM 5046 C CA . VAL A 0 639 . 5.781 -18.040 19.126 1.00 97.79 639 A 1 ATOM 5047 C C . VAL A 0 639 . 5.406 -18.512 20.520 1.00 97.79 639 A 1 ATOM 5048 C CB . VAL A 0 639 . 4.574 -17.389 18.429 1.00 97.79 639 A 1 ATOM 5049 O O . VAL A 0 639 . 4.725 -19.523 20.662 1.00 97.79 639 A 1 ATOM 5050 C CG1 . VAL A 0 639 . 4.090 -16.153 19.198 1.00 97.79 639 A 1 ATOM 5051 C CG2 . VAL A 0 639 . 4.934 -16.940 17.010 1.00 97.79 639 A 1 ATOM 5052 N N . GLU A 0 640 . 5.845 -17.781 21.533 1.00 96.73 640 A 1 ATOM 5053 C CA . GLU A 0 640 . 5.517 -18.001 22.937 1.00 96.73 640 A 1 ATOM 5054 C C . GLU A 0 640 . 4.844 -16.750 23.510 1.00 96.73 640 A 1 ATOM 5055 C CB . GLU A 0 640 . 6.802 -18.371 23.693 1.00 96.73 640 A 1 ATOM 5056 O O . GLU A 0 640 . 5.278 -15.627 23.243 1.00 96.73 640 A 1 ATOM 5057 C CG . GLU A 0 640 . 6.552 -18.760 25.156 1.00 96.73 640 A 1 ATOM 5058 C CD . GLU A 0 640 . 7.836 -19.121 25.930 1.00 96.73 640 A 1 ATOM 5059 O OE1 . GLU A 0 640 . 7.711 -19.694 27.038 1.00 96.73 640 A 1 ATOM 5060 O OE2 . GLU A 0 640 . 8.950 -18.833 25.435 1.00 96.73 640 A 1 ATOM 5061 N N . SER A 0 641 . 3.802 -16.946 24.309 1.00 95.46 641 A 1 ATOM 5062 C CA . SER A 0 641 . 3.111 -15.905 25.069 1.00 95.46 641 A 1 ATOM 5063 C C . SER A 0 641 . 2.846 -16.394 26.479 1.00 95.46 641 A 1 ATOM 5064 C CB . SER A 0 641 . 1.775 -15.550 24.427 1.00 95.46 641 A 1 ATOM 5065 O O . SER A 0 641 . 2.565 -17.570 26.702 1.00 95.46 641 A 1 ATOM 5066 O OG . SER A 0 641 . 1.972 -14.652 23.363 1.00 95.46 641 A 1 ATOM 5067 N N . TYR A 0 642 . 2.902 -15.479 27.439 1.00 88.81 642 A 1 ATOM 5068 C CA . TYR A 0 642 . 2.611 -15.802 28.825 1.00 88.81 642 A 1 ATOM 5069 C C . TYR A 0 642 . 1.152 -15.490 29.141 1.00 88.81 642 A 1 ATOM 5070 C CB . TYR A 0 642 . 3.578 -15.045 29.732 1.00 88.81 642 A 1 ATOM 5071 O O . TYR A 0 642 . 0.772 -14.330 29.242 1.00 88.81 642 A 1 ATOM 5072 C CG . TYR A 0 642 . 3.467 -15.506 31.165 1.00 88.81 642 A 1 ATOM 5073 C CD1 . TYR A 0 642 . 2.742 -14.751 32.108 1.00 88.81 642 A 1 ATOM 5074 C CD2 . TYR A 0 642 . 4.059 -16.726 31.533 1.00 88.81 642 A 1 ATOM 5075 C CE1 . TYR A 0 642 . 2.636 -15.203 33.439 1.00 88.81 642 A 1 ATOM 5076 C CE2 . TYR A 0 642 . 3.962 -17.176 32.858 1.00 88.81 642 A 1 ATOM 5077 O OH . TYR A 0 642 . 3.230 -16.882 35.082 1.00 88.81 642 A 1 ATOM 5078 C CZ . TYR A 0 642 . 3.262 -16.414 33.811 1.00 88.81 642 A 1 ATOM 5079 N N . ASP A 0 643 . 0.336 -16.519 29.335 1.00 80.11 643 A 1 ATOM 5080 C CA . ASP A 0 643 . -1.030 -16.338 29.806 1.00 80.11 643 A 1 ATOM 5081 C C . ASP A 0 643 . -0.993 -15.985 31.302 1.00 80.11 643 A 1 ATOM 5082 C CB . ASP A 0 643 . -1.861 -17.588 29.483 1.00 80.11 643 A 1 ATOM 5083 O O . ASP A 0 643 . -0.837 -16.846 32.174 1.00 80.11 643 A 1 ATOM 5084 C CG . ASP A 0 643 . -3.346 -17.434 29.829 1.00 80.11 643 A 1 ATOM 5085 O OD1 . ASP A 0 643 . -3.673 -16.615 30.717 1.00 80.11 643 A 1 ATOM 5086 O OD2 . ASP A 0 643 . -4.165 -18.205 29.281 1.00 80.11 643 A 1 ATOM 5087 N N . THR A 0 644 . -1.138 -14.692 31.603 1.00 69.66 644 A 1 ATOM 5088 C CA . THR A 0 644 . -1.159 -14.166 32.981 1.00 69.66 644 A 1 ATOM 5089 C C . THR A 0 644 . -2.322 -14.692 33.825 1.00 69.66 644 A 1 ATOM 5090 C CB . THR A 0 644 . -1.210 -12.629 32.999 1.00 69.66 644 A 1 ATOM 5091 O O . THR A 0 644 . -2.280 -14.626 35.051 1.00 69.66 644 A 1 ATOM 5092 C CG2 . THR A 0 644 . 0.058 -11.994 32.436 1.00 69.66 644 A 1 ATOM 5093 O OG1 . THR A 0 644 . -2.297 -12.125 32.254 1.00 69.66 644 A 1 ATOM 5094 N N . VAL A 0 645 . -3.358 -15.231 33.190 1.00 66.31 645 A 1 ATOM 5095 C CA . VAL A 0 645 . -4.611 -15.669 33.819 1.00 66.31 645 A 1 ATOM 5096 C C . VAL A 0 645 . -4.506 -17.103 34.259 1.00 66.31 645 A 1 ATOM 5097 C CB . VAL A 0 645 . -5.774 -15.612 32.828 1.00 66.31 645 A 1 ATOM 5098 O O . VAL A 0 645 . -4.864 -17.443 35.383 1.00 66.31 645 A 1 ATOM 5099 C CG1 . VAL A 0 645 . -7.122 -15.697 33.556 1.00 66.31 645 A 1 ATOM 5100 C CG2 . VAL A 0 645 . -5.615 -14.350 32.008 1.00 66.31 645 A 1 ATOM 5101 N N . ARG A 0 646 . -4.011 -17.941 33.347 1.00 70.30 646 A 1 ATOM 5102 C CA . ARG A 0 646 . -3.733 -19.352 33.601 1.00 70.30 646 A 1 ATOM 5103 C C . ARG A 0 646 . -2.387 -19.540 34.291 1.00 70.30 646 A 1 ATOM 5104 C CB . ARG A 0 646 . -3.831 -20.135 32.286 1.00 70.30 646 A 1 ATOM 5105 O O . ARG A 0 646 . -2.109 -20.634 34.769 1.00 70.30 646 A 1 ATOM 5106 C CG . ARG A 0 646 . -5.240 -20.047 31.683 1.00 70.30 646 A 1 ATOM 5107 C CD . ARG A 0 646 . -5.327 -20.872 30.398 1.00 70.30 646 A 1 ATOM 5108 N NE . ARG A 0 646 . -6.616 -20.649 29.721 1.00 70.30 646 A 1 ATOM 5109 N NH1 . ARG A 0 646 . -6.283 -22.105 27.987 1.00 70.30 646 A 1 ATOM 5110 N NH2 . ARG A 0 646 . -8.229 -21.014 28.159 1.00 70.30 646 A 1 ATOM 5111 C CZ . ARG A 0 646 . -7.032 -21.251 28.624 1.00 70.30 646 A 1 ATOM 5112 N N . ASN A 0 647 . -1.580 -18.477 34.373 1.00 77.47 647 A 1 ATOM 5113 C CA . ASN A 0 647 . -0.229 -18.485 34.920 1.00 77.47 647 A 1 ATOM 5114 C C . ASN A 0 647 . 0.638 -19.567 34.242 1.00 77.47 647 A 1 ATOM 5115 C CB . ASN A 0 647 . -0.333 -18.554 36.452 1.00 77.47 647 A 1 ATOM 5116 O O . ASN A 0 647 . 1.303 -20.366 34.902 1.00 77.47 647 A 1 ATOM 5117 C CG . ASN A 0 647 . 0.952 -18.153 37.135 1.00 77.47 647 A 1 ATOM 5118 N ND2 . ASN A 0 647 . 1.547 -19.028 37.905 1.00 77.47 647 A 1 ATOM 5119 O OD1 . ASN A 0 647 . 1.428 -17.037 37.009 1.00 77.47 647 A 1 ATOM 5120 N N . LEU A 0 648 . 0.553 -19.610 32.909 1.00 85.29 648 A 1 ATOM 5121 C CA . LEU A 0 648 . 1.050 -20.667 32.027 1.00 85.29 648 A 1 ATOM 5122 C C . LEU A 0 648 . 1.700 -20.028 30.797 1.00 85.29 648 A 1 ATOM 5123 C CB . LEU A 0 648 . -0.149 -21.560 31.638 1.00 85.29 648 A 1 ATOM 5124 O O . LEU A 0 648 . 1.169 -19.074 30.235 1.00 85.29 648 A 1 ATOM 5125 C CG . LEU A 0 648 . -0.038 -22.390 30.339 1.00 85.29 648 A 1 ATOM 5126 C CD1 . LEU A 0 648 . 0.930 -23.567 30.460 1.00 85.29 648 A 1 ATOM 5127 C CD2 . LEU A 0 648 . -1.421 -22.929 29.983 1.00 85.29 648 A 1 ATOM 5128 N N . SER A 0 649 . 2.812 -20.594 30.333 1.00 88.33 649 A 1 ATOM 5129 C CA . SER A 0 649 . 3.348 -20.257 29.014 1.00 88.33 649 A 1 ATOM 5130 C C . SER A 0 649 . 2.620 -21.049 27.926 1.00 88.33 649 A 1 ATOM 5131 C CB . SER A 0 649 . 4.855 -20.487 28.948 1.00 88.33 649 A 1 ATOM 5132 O O . SER A 0 649 . 2.591 -22.281 27.954 1.00 88.33 649 A 1 ATOM 5133 O OG . SER A 0 649 . 5.255 -20.085 27.666 1.00 88.33 649 A 1 ATOM 5134 N N . LEU A 0 650 . 2.033 -20.333 26.972 1.00 91.84 650 A 1 ATOM 5135 C CA . LEU A 0 650 . 1.442 -20.886 25.763 1.00 91.84 650 A 1 ATOM 5136 C C . LEU A 0 650 . 2.436 -20.737 24.617 1.00 91.84 650 A 1 ATOM 5137 C CB . LEU A 0 650 . 0.123 -20.163 25.445 1.00 91.84 650 A 1 ATOM 5138 O O . LEU A 0 650 . 3.064 -19.691 24.454 1.00 91.84 650 A 1 ATOM 5139 C CG . LEU A 0 650 . -0.974 -20.314 26.511 1.00 91.84 650 A 1 ATOM 5140 C CD1 . LEU A 0 650 . -2.183 -19.474 26.102 1.00 91.84 650 A 1 ATOM 5141 C CD2 . LEU A 0 650 . -1.434 -21.767 26.646 1.00 91.84 650 A 1 ATOM 5142 N N . ASN A 0 651 . 2.562 -21.769 23.790 1.00 94.72 651 A 1 ATOM 5143 C CA . ASN A 0 651 . 3.385 -21.705 22.595 1.00 94.72 651 A 1 ATOM 5144 C C . ASN A 0 651 . 2.648 -22.242 21.370 1.00 94.72 651 A 1 ATOM 5145 C CB . ASN A 0 651 . 4.758 -22.350 22.859 1.00 94.72 651 A 1 ATOM 5146 O O . ASN A 0 651 . 1.722 -23.045 21.454 1.00 94.72 651 A 1 ATOM 5147 C CG . ASN A 0 651 . 4.717 -23.832 23.196 1.00 94.72 651 A 1 ATOM 5148 N ND2 . ASN A 0 651 . 5.682 -24.310 23.944 1.00 94.72 651 A 1 ATOM 5149 O OD1 . ASN A 0 651 . 3.862 -24.595 22.789 1.00 94.72 651 A 1 ATOM 5150 N N . THR A 0 652 . 3.053 -21.760 20.202 1.00 96.00 652 A 1 ATOM 5151 C CA . THR A 0 652 . 2.577 -22.251 18.913 1.00 96.00 652 A 1 ATOM 5152 C C . THR A 0 652 . 3.768 -22.471 17.995 1.00 96.00 652 A 1 ATOM 5153 C CB . THR A 0 652 . 1.578 -21.284 18.275 1.00 96.00 652 A 1 ATOM 5154 O O . THR A 0 652 . 4.532 -21.546 17.712 1.00 96.00 652 A 1 ATOM 5155 C CG2 . THR A 0 652 . 0.992 -21.869 16.993 1.00 96.00 652 A 1 ATOM 5156 O OG1 . THR A 0 652 . 0.487 -21.046 19.132 1.00 96.00 652 A 1 ATOM 5157 N N . ASN A 0 653 . 3.908 -23.706 17.512 1.00 95.96 653 A 1 ATOM 5158 C CA . ASN A 0 653 . 4.875 -24.062 16.480 1.00 95.96 653 A 1 ATOM 5159 C C . ASN A 0 653 . 4.260 -23.767 15.111 1.00 95.96 653 A 1 ATOM 5160 C CB . ASN A 0 653 . 5.253 -25.546 16.621 1.00 95.96 653 A 1 ATOM 5161 O O . ASN A 0 653 . 3.394 -24.504 14.644 1.00 95.96 653 A 1 ATOM 5162 C CG . ASN A 0 653 . 5.997 -25.861 17.903 1.00 95.96 653 A 1 ATOM 5163 N ND2 . ASN A 0 653 . 5.889 -27.071 18.394 1.00 95.96 653 A 1 ATOM 5164 O OD1 . ASN A 0 653 . 6.697 -25.050 18.477 1.00 95.96 653 A 1 ATOM 5165 N N . LEU A 0 654 . 4.714 -22.697 14.472 1.00 96.31 654 A 1 ATOM 5166 C CA . LEU A 0 654 . 4.266 -22.291 13.147 1.00 96.31 654 A 1 ATOM 5167 C C . LEU A 0 654 . 5.128 -22.943 12.069 1.00 96.31 654 A 1 ATOM 5168 C CB . LEU A 0 654 . 4.295 -20.760 13.050 1.00 96.31 654 A 1 ATOM 5169 O O . LEU A 0 654 . 6.346 -23.068 12.220 1.00 96.31 654 A 1 ATOM 5170 C CG . LEU A 0 654 . 3.305 -20.063 13.995 1.00 96.31 654 A 1 ATOM 5171 C CD1 . LEU A 0 654 . 3.488 -18.552 13.911 1.00 96.31 654 A 1 ATOM 5172 C CD2 . LEU A 0 654 . 1.865 -20.381 13.612 1.00 96.31 654 A 1 ATOM 5173 N N . ARG A 0 655 . 4.488 -23.330 10.964 1.00 94.99 655 A 1 ATOM 5174 C CA . ARG A 0 655 . 5.141 -23.805 9.741 1.00 94.99 655 A 1 ATOM 5175 C C . ARG A 0 655 . 4.622 -22.985 8.569 1.00 94.99 655 A 1 ATOM 5176 C CB . ARG A 0 655 . 4.869 -25.302 9.521 1.00 94.99 655 A 1 ATOM 5177 O O . ARG A 0 655 . 3.416 -22.863 8.414 1.00 94.99 655 A 1 ATOM 5178 C CG . ARG A 0 655 . 5.531 -26.188 10.585 1.00 94.99 655 A 1 ATOM 5179 C CD . ARG A 0 655 . 5.272 -27.665 10.268 1.00 94.99 655 A 1 ATOM 5180 N NE . ARG A 0 655 . 5.963 -28.554 11.220 1.00 94.99 655 A 1 ATOM 5181 N NH1 . ARG A 0 655 . 5.159 -30.537 10.390 1.00 94.99 655 A 1 ATOM 5182 N NH2 . ARG A 0 655 . 6.644 -30.561 12.055 1.00 94.99 655 A 1 ATOM 5183 C CZ . ARG A 0 655 . 5.916 -29.875 11.219 1.00 94.99 655 A 1 ATOM 5184 N N . LEU A 0 656 . 5.522 -22.463 7.748 1.00 97.17 656 A 1 ATOM 5185 C CA . LEU A 0 656 . 5.231 -21.740 6.515 1.00 97.17 656 A 1 ATOM 5186 C C . LEU A 0 656 . 5.755 -22.565 5.332 1.00 97.17 656 A 1 ATOM 5187 C CB . LEU A 0 656 . 5.897 -20.357 6.585 1.00 97.17 656 A 1 ATOM 5188 O O . LEU A 0 656 . 6.957 -22.521 5.063 1.00 97.17 656 A 1 ATOM 5189 C CG . LEU A 0 656 . 5.621 -19.483 5.346 1.00 97.17 656 A 1 ATOM 5190 C CD1 . LEU A 0 656 . 4.152 -19.067 5.249 1.00 97.17 656 A 1 ATOM 5191 C CD2 . LEU A 0 656 . 6.478 -18.226 5.435 1.00 97.17 656 A 1 ATOM 5192 N N . PRO A 0 657 . 4.900 -23.349 4.660 1.00 97.47 657 A 1 ATOM 5193 C CA . PRO A 0 657 . 5.261 -24.093 3.458 1.00 97.47 657 A 1 ATOM 5194 C C . PRO A 0 657 . 5.671 -23.154 2.327 1.00 97.47 657 A 1 ATOM 5195 C CB . PRO A 0 657 . 4.027 -24.918 3.081 1.00 97.47 657 A 1 ATOM 5196 O O . PRO A 0 657 . 5.063 -22.102 2.144 1.00 97.47 657 A 1 ATOM 5197 C CG . PRO A 0 657 . 3.251 -24.997 4.392 1.00 97.47 657 A 1 ATOM 5198 C CD . PRO A 0 657 . 3.541 -23.662 5.049 1.00 97.47 657 A 1 ATOM 5199 N N . ILE A 0 658 . 6.685 -23.552 1.567 1.00 97.54 658 A 1 ATOM 5200 C CA . ILE A 0 658 . 7.239 -22.821 0.430 1.00 97.54 658 A 1 ATOM 5201 C C . ILE A 0 658 . 7.299 -23.781 -0.756 1.00 97.54 658 A 1 ATOM 5202 C CB . ILE A 0 658 . 8.625 -22.215 0.759 1.00 97.54 658 A 1 ATOM 5203 O O . ILE A 0 658 . 7.811 -24.894 -0.637 1.00 97.54 658 A 1 ATOM 5204 C CG1 . ILE A 0 658 . 8.533 -21.327 2.023 1.00 97.54 658 A 1 ATOM 5205 C CG2 . ILE A 0 658 . 9.148 -21.409 -0.448 1.00 97.54 658 A 1 ATOM 5206 C CD1 . ILE A 0 658 . 9.851 -20.702 2.483 1.00 97.54 658 A 1 ATOM 5207 N N . LYS A 0 659 . 6.754 -23.356 -1.892 1.00 97.53 659 A 1 ATOM 5208 C CA . LYS A 0 659 . 6.803 -24.043 -3.183 1.00 97.53 659 A 1 ATOM 5209 C C . LYS A 0 659 . 7.112 -22.993 -4.240 1.00 97.53 659 A 1 ATOM 5210 C CB . LYS A 0 659 . 5.468 -24.776 -3.412 1.00 97.53 659 A 1 ATOM 5211 O O . LYS A 0 659 . 6.396 -22.002 -4.356 1.00 97.53 659 A 1 ATOM 5212 C CG . LYS A 0 659 . 5.344 -25.480 -4.770 1.00 97.53 659 A 1 ATOM 5213 C CD . LYS A 0 659 . 3.997 -26.214 -4.934 1.00 97.53 659 A 1 ATOM 5214 C CE . LYS A 0 659 . 3.889 -27.536 -4.151 1.00 97.53 659 A 1 ATOM 5215 N NZ . LYS A 0 659 . 2.555 -28.179 -4.323 1.00 97.53 659 A 1 ATOM 5216 N N . ALA A 0 660 . 8.206 -23.173 -4.971 1.00 97.72 660 A 1 ATOM 5217 C CA . ALA A 0 660 . 8.661 -22.212 -5.968 1.00 97.72 660 A 1 ATOM 5218 C C . ALA A 0 660 . 9.164 -22.910 -7.229 1.00 97.72 660 A 1 ATOM 5219 C CB . ALA A 0 660 . 9.728 -21.305 -5.347 1.00 97.72 660 A 1 ATOM 5220 O O . ALA A 0 660 . 9.866 -23.918 -7.160 1.00 97.72 660 A 1 ATOM 5221 N N . ASN A 0 661 . 8.818 -22.358 -8.391 1.00 97.40 661 A 1 ATOM 5222 C CA . ASN A 0 661 . 9.323 -22.840 -9.670 1.00 97.40 661 A 1 ATOM 5223 C C . ASN A 0 661 . 10.690 -22.212 -9.967 1.00 97.40 661 A 1 ATOM 5224 C CB . ASN A 0 661 . 8.291 -22.531 -10.763 1.00 97.40 661 A 1 ATOM 5225 O O . ASN A 0 661 . 10.829 -20.991 -9.897 1.00 97.40 661 A 1 ATOM 5226 C CG . ASN A 0 661 . 8.648 -23.177 -12.088 1.00 97.40 661 A 1 ATOM 5227 N ND2 . ASN A 0 661 . 8.186 -22.627 -13.185 1.00 97.40 661 A 1 ATOM 5228 O OD1 . ASN A 0 661 . 9.312 -24.194 -12.163 1.00 97.40 661 A 1 ATOM 5229 N N . ILE A 0 662 . 11.669 -23.039 -10.326 1.00 97.91 662 A 1 ATOM 5230 C CA . ILE A 0 662 . 13.011 -22.627 -10.735 1.00 97.91 662 A 1 ATOM 5231 C C . ILE A 0 662 . 13.200 -22.966 -12.216 1.00 97.91 662 A 1 ATOM 5232 C CB . ILE A 0 662 . 14.108 -23.256 -9.846 1.00 97.91 662 A 1 ATOM 5233 O O . ILE A 0 662 . 12.842 -24.056 -12.670 1.00 97.91 662 A 1 ATOM 5234 C CG1 . ILE A 0 662 . 13.884 -22.923 -8.351 1.00 97.91 662 A 1 ATOM 5235 C CG2 . ILE A 0 662 . 15.502 -22.780 -10.310 1.00 97.91 662 A 1 ATOM 5236 C CD1 . ILE A 0 662 . 14.886 -23.595 -7.402 1.00 97.91 662 A 1 ATOM 5237 N N . VAL A 0 663 . 13.783 -22.041 -12.973 1.00 97.53 663 A 1 ATOM 5238 C CA . VAL A 0 663 . 14.143 -22.225 -14.384 1.00 97.53 663 A 1 ATOM 5239 C C . VAL A 0 663 . 15.628 -21.934 -14.626 1.00 97.53 663 A 1 ATOM 5240 C CB . VAL A 0 663 . 13.255 -21.376 -15.314 1.00 97.53 663 A 1 ATOM 5241 O O . VAL A 0 663 . 16.263 -21.260 -13.807 1.00 97.53 663 A 1 ATOM 5242 C CG1 . VAL A 0 663 . 11.792 -21.830 -15.236 1.00 97.53 663 A 1 ATOM 5243 C CG2 . VAL A 0 663 . 13.370 -19.871 -15.049 1.00 97.53 663 A 1 ATOM 5244 N N . PRO A 0 664 . 16.189 -22.390 -15.764 1.00 97.31 664 A 1 ATOM 5245 C CA . PRO A 0 664 . 17.535 -22.014 -16.167 1.00 97.31 664 A 1 ATOM 5246 C C . PRO A 0 664 . 17.654 -20.500 -16.330 1.00 97.31 664 A 1 ATOM 5247 C CB . PRO A 0 664 . 17.799 -22.743 -17.488 1.00 97.31 664 A 1 ATOM 5248 O O . PRO A 0 664 . 16.670 -19.832 -16.661 1.00 97.31 664 A 1 ATOM 5249 C CG . PRO A 0 664 . 16.841 -23.931 -17.431 1.00 97.31 664 A 1 ATOM 5250 C CD . PRO A 0 664 . 15.632 -23.333 -16.722 1.00 97.31 664 A 1 ATOM 5251 N N . ILE A 0 665 . 18.865 -19.968 -16.146 1.00 96.88 665 A 1 ATOM 5252 C CA . ILE A 0 665 . 19.121 -18.525 -16.254 1.00 96.88 665 A 1 ATOM 5253 C C . ILE A 0 665 . 18.627 -18.013 -17.619 1.00 96.88 665 A 1 ATOM 5254 C CB . ILE A 0 665 . 20.611 -18.181 -16.030 1.00 96.88 665 A 1 ATOM 5255 O O . ILE A 0 665 . 19.128 -18.461 -18.658 1.00 96.88 665 A 1 ATOM 5256 C CG1 . ILE A 0 665 . 21.059 -18.687 -14.642 1.00 96.88 665 A 1 ATOM 5257 C CG2 . ILE A 0 665 . 20.832 -16.659 -16.151 1.00 96.88 665 A 1 ATOM 5258 C CD1 . ILE A 0 665 . 22.521 -18.389 -14.285 1.00 96.88 665 A 1 ATOM 5259 N N . PRO A 0 666 . 17.669 -17.068 -17.651 1.00 96.95 666 A 1 ATOM 5260 C CA . PRO A 0 666 . 17.232 -16.456 -18.894 1.00 96.95 666 A 1 ATOM 5261 C C . PRO A 0 666 . 18.377 -15.693 -19.556 1.00 96.95 666 A 1 ATOM 5262 C CB . PRO A 0 666 . 16.072 -15.525 -18.528 1.00 96.95 666 A 1 ATOM 5263 O O . PRO A 0 666 . 19.225 -15.102 -18.884 1.00 96.95 666 A 1 ATOM 5264 C CG . PRO A 0 666 . 15.573 -16.083 -17.196 1.00 96.95 666 A 1 ATOM 5265 C CD . PRO A 0 666 . 16.849 -16.597 -16.547 1.00 96.95 666 A 1 ATOM 5266 N N . HIS A 0 667 . 18.375 -15.641 -20.887 1.00 95.74 667 A 1 ATOM 5267 C CA . HIS A 0 667 . 19.349 -14.839 -21.621 1.00 95.74 667 A 1 ATOM 5268 C C . HIS A 0 667 . 19.319 -13.378 -21.139 1.00 95.74 667 A 1 ATOM 5269 C CB . HIS A 0 667 . 19.050 -14.936 -23.120 1.00 95.74 667 A 1 ATOM 5270 O O . HIS A 0 667 . 18.232 -12.818 -20.975 1.00 95.74 667 A 1 ATOM 5271 C CG . HIS A 0 667 . 20.112 -14.269 -23.948 1.00 95.74 667 A 1 ATOM 5272 C CD2 . HIS A 0 667 . 21.298 -14.815 -24.352 1.00 95.74 667 A 1 ATOM 5273 N ND1 . HIS A 0 667 . 20.086 -12.977 -24.409 1.00 95.74 667 A 1 ATOM 5274 C CE1 . HIS A 0 667 . 21.223 -12.745 -25.082 1.00 95.74 667 A 1 ATOM 5275 N NE2 . HIS A 0 667 . 21.993 -13.838 -25.068 1.00 95.74 667 A 1 ATOM 5276 N N . ARG A 0 668 . 20.486 -12.732 -20.957 1.00 94.36 668 A 1 ATOM 5277 C CA . ARG A 0 668 . 20.553 -11.380 -20.360 1.00 94.36 668 A 1 ATOM 5278 C C . ARG A 0 668 . 19.676 -10.359 -21.084 1.00 94.36 668 A 1 ATOM 5279 C CB . ARG A 0 668 . 22.003 -10.875 -20.188 1.00 94.36 668 A 1 ATOM 5280 O O . ARG A 0 668 . 19.071 -9.520 -20.438 1.00 94.36 668 A 1 ATOM 5281 C CG . ARG A 0 668 . 22.650 -10.291 -21.459 1.00 94.36 668 A 1 ATOM 5282 C CD . ARG A 0 668 . 24.078 -9.774 -21.218 1.00 94.36 668 A 1 ATOM 5283 N NE . ARG A 0 668 . 24.114 -8.474 -20.515 1.00 94.36 668 A 1 ATOM 5284 N NH1 . ARG A 0 668 . 24.833 -7.070 -22.224 1.00 94.36 668 A 1 ATOM 5285 N NH2 . ARG A 0 668 . 24.571 -6.276 -20.198 1.00 94.36 668 A 1 ATOM 5286 C CZ . ARG A 0 668 . 24.503 -7.297 -20.984 1.00 94.36 668 A 1 ATOM 5287 N N . SER A 0 669 . 19.511 -10.473 -22.407 1.00 94.43 669 A 1 ATOM 5288 C CA . SER A 0 669 . 18.630 -9.578 -23.185 1.00 94.43 669 A 1 ATOM 5289 C C . SER A 0 669 . 17.145 -9.651 -22.806 1.00 94.43 669 A 1 ATOM 5290 C CB . SER A 0 669 . 18.746 -9.843 -24.686 1.00 94.43 669 A 1 ATOM 5291 O O . SER A 0 669 . 16.369 -8.785 -23.195 1.00 94.43 669 A 1 ATOM 5292 O OG . SER A 0 669 . 18.175 -11.088 -25.046 1.00 94.43 669 A 1 ATOM 5293 N N . LYS A 0 670 . 16.726 -10.686 -22.076 1.00 96.32 670 A 1 ATOM 5294 C CA . LYS A 0 670 . 15.376 -10.822 -21.527 1.00 96.32 670 A 1 ATOM 5295 C C . LYS A 0 670 . 15.284 -10.405 -20.063 1.00 96.32 670 A 1 ATOM 5296 C CB . LYS A 0 670 . 14.868 -12.259 -21.750 1.00 96.32 670 A 1 ATOM 5297 O O . LYS A 0 670 . 14.182 -10.423 -19.531 1.00 96.32 670 A 1 ATOM 5298 C CG . LYS A 0 670 . 14.582 -12.586 -23.225 1.00 96.32 670 A 1 ATOM 5299 C CD . LYS A 0 670 . 13.473 -11.679 -23.779 1.00 96.32 670 A 1 ATOM 5300 C CE . LYS A 0 670 . 12.931 -12.155 -25.126 1.00 96.32 670 A 1 ATOM 5301 N NZ . LYS A 0 670 . 11.758 -11.327 -25.513 1.00 96.32 670 A 1 ATOM 5302 N N . ARG A 0 671 . 16.396 -10.038 -19.425 1.00 97.62 671 A 1 ATOM 5303 C CA . ARG A 0 671 . 16.464 -9.636 -18.019 1.00 97.62 671 A 1 ATOM 5304 C C . ARG A 0 671 . 16.522 -8.118 -17.918 1.00 97.62 671 A 1 ATOM 5305 C CB . ARG A 0 671 . 17.676 -10.283 -17.340 1.00 97.62 671 A 1 ATOM 5306 O O . ARG A 0 671 . 17.463 -7.495 -18.416 1.00 97.62 671 A 1 ATOM 5307 C CG . ARG A 0 671 . 17.590 -11.818 -17.335 1.00 97.62 671 A 1 ATOM 5308 C CD . ARG A 0 671 . 18.829 -12.445 -16.692 1.00 97.62 671 A 1 ATOM 5309 N NE . ARG A 0 671 . 18.994 -12.003 -15.296 1.00 97.62 671 A 1 ATOM 5310 N NH1 . ARG A 0 671 . 20.931 -13.132 -14.804 1.00 97.62 671 A 1 ATOM 5311 N NH2 . ARG A 0 671 . 19.856 -11.941 -13.223 1.00 97.62 671 A 1 ATOM 5312 C CZ . ARG A 0 671 . 19.945 -12.350 -14.457 1.00 97.62 671 A 1 ATOM 5313 N N . ILE A 0 672 . 15.507 -7.564 -17.277 1.00 98.11 672 A 1 ATOM 5314 C CA . ILE A 0 672 . 15.328 -6.143 -17.026 1.00 98.11 672 A 1 ATOM 5315 C C . ILE A 0 672 . 15.462 -5.915 -15.523 1.00 98.11 672 A 1 ATOM 5316 C CB . ILE A 0 672 . 13.959 -5.678 -17.566 1.00 98.11 672 A 1 ATOM 5317 O O . ILE A 0 672 . 14.800 -6.591 -14.737 1.00 98.11 672 A 1 ATOM 5318 C CG1 . ILE A 0 672 . 13.874 -5.880 -19.099 1.00 98.11 672 A 1 ATOM 5319 C CG2 . ILE A 0 672 . 13.753 -4.205 -17.209 1.00 98.11 672 A 1 ATOM 5320 C CD1 . ILE A 0 672 . 12.545 -5.439 -19.727 1.00 98.11 672 A 1 ATOM 5321 N N . LEU A 0 673 . 16.307 -4.967 -15.137 1.00 97.84 673 A 1 ATOM 5322 C CA . LEU A 0 673 . 16.367 -4.457 -13.772 1.00 97.84 673 A 1 ATOM 5323 C C . LEU A 0 673 . 15.615 -3.123 -13.726 1.00 97.84 673 A 1 ATOM 5324 C CB . LEU A 0 673 . 17.845 -4.360 -13.361 1.00 97.84 673 A 1 ATOM 5325 O O . LEU A 0 673 . 15.856 -2.271 -14.577 1.00 97.84 673 A 1 ATOM 5326 C CG . LEU A 0 673 . 18.084 -4.024 -11.880 1.00 97.84 673 A 1 ATOM 5327 C CD1 . LEU A 0 673 . 17.604 -5.160 -10.969 1.00 97.84 673 A 1 ATOM 5328 C CD2 . LEU A 0 673 . 19.582 -3.846 -11.653 1.00 97.84 673 A 1 ATOM 5329 N N . PHE A 0 674 . 14.693 -2.969 -12.783 1.00 96.45 674 A 1 ATOM 5330 C CA . PHE A 0 674 . 13.922 -1.749 -12.545 1.00 96.45 674 A 1 ATOM 5331 C C . PHE A 0 674 . 14.426 -1.083 -11.266 1.00 96.45 674 A 1 ATOM 5332 C CB . PHE A 0 674 . 12.432 -2.111 -12.451 1.00 96.45 674 A 1 ATOM 5333 O O . PHE A 0 674 . 14.518 -1.752 -10.233 1.00 96.45 674 A 1 ATOM 5334 C CG . PHE A 0 674 . 11.521 -0.933 -12.163 1.00 96.45 674 A 1 ATOM 5335 C CD1 . PHE A 0 674 . 11.243 -0.561 -10.832 1.00 96.45 674 A 1 ATOM 5336 C CD2 . PHE A 0 674 . 10.975 -0.183 -13.223 1.00 96.45 674 A 1 ATOM 5337 C CE1 . PHE A 0 674 . 10.434 0.557 -10.565 1.00 96.45 674 A 1 ATOM 5338 C CE2 . PHE A 0 674 . 10.154 0.926 -12.948 1.00 96.45 674 A 1 ATOM 5339 C CZ . PHE A 0 674 . 9.892 1.302 -11.622 1.00 96.45 674 A 1 ATOM 5340 N N . ASP A 0 675 . 14.772 0.196 -11.339 1.00 95.72 675 A 1 ATOM 5341 C CA . ASP A 0 675 . 15.199 0.980 -10.185 1.00 95.72 675 A 1 ATOM 5342 C C . ASP A 0 675 . 14.000 1.419 -9.337 1.00 95.72 675 A 1 ATOM 5343 C CB . ASP A 0 675 . 15.994 2.193 -10.671 1.00 95.72 675 A 1 ATOM 5344 O O . ASP A 0 675 . 13.181 2.204 -9.791 1.00 95.72 675 A 1 ATOM 5345 C CG . ASP A 0 675 . 16.637 2.961 -9.519 1.00 95.72 675 A 1 ATOM 5346 O OD1 . ASP A 0 675 . 16.629 2.468 -8.363 1.00 95.72 675 A 1 ATOM 5347 O OD2 . ASP A 0 675 . 17.258 3.998 -9.815 1.00 95.72 675 A 1 ATOM 5348 N N . GLN A 0 676 . 13.894 0.896 -8.114 1.00 92.67 676 A 1 ATOM 5349 C CA . GLN A 0 676 . 12.871 1.295 -7.143 1.00 92.67 676 A 1 ATOM 5350 C C . GLN A 0 676 . 13.446 2.167 -6.024 1.00 92.67 676 A 1 ATOM 5351 C CB . GLN A 0 676 . 12.262 0.013 -6.552 1.00 92.67 676 A 1 ATOM 5352 O O . GLN A 0 676 . 12.700 2.802 -5.281 1.00 92.67 676 A 1 ATOM 5353 C CG . GLN A 0 676 . 11.068 0.238 -5.615 1.00 92.67 676 A 1 ATOM 5354 C CD . GLN A 0 676 . 9.924 0.864 -6.373 1.00 92.67 676 A 1 ATOM 5355 N NE2 . GLN A 0 676 . 9.556 2.094 -6.096 1.00 92.67 676 A 1 ATOM 5356 O OE1 . GLN A 0 676 . 9.382 0.207 -7.245 1.00 92.67 676 A 1 ATOM 5357 N N . PHE A 0 677 . 14.766 2.133 -5.825 1.00 91.96 677 A 1 ATOM 5358 C CA . PHE A 0 677 . 15.406 2.778 -4.682 1.00 91.96 677 A 1 ATOM 5359 C C . PHE A 0 677 . 15.339 4.305 -4.778 1.00 91.96 677 A 1 ATOM 5360 C CB . PHE A 0 677 . 16.848 2.272 -4.579 1.00 91.96 677 A 1 ATOM 5361 O O . PHE A 0 677 . 15.241 4.963 -3.740 1.00 91.96 677 A 1 ATOM 5362 C CG . PHE A 0 677 . 17.604 2.819 -3.384 1.00 91.96 677 A 1 ATOM 5363 C CD1 . PHE A 0 677 . 18.529 3.859 -3.566 1.00 91.96 677 A 1 ATOM 5364 C CD2 . PHE A 0 677 . 17.356 2.331 -2.087 1.00 91.96 677 A 1 ATOM 5365 C CE1 . PHE A 0 677 . 19.204 4.414 -2.470 1.00 91.96 677 A 1 ATOM 5366 C CE2 . PHE A 0 677 . 18.038 2.881 -0.984 1.00 91.96 677 A 1 ATOM 5367 C CZ . PHE A 0 677 . 18.962 3.926 -1.175 1.00 91.96 677 A 1 ATOM 5368 N N . HIS A 0 678 . 15.340 4.826 -6.009 1.00 93.29 678 A 1 ATOM 5369 C CA . HIS A 0 678 . 15.321 6.255 -6.316 1.00 93.29 678 A 1 ATOM 5370 C C . HIS A 0 678 . 13.929 6.834 -6.627 1.00 93.29 678 A 1 ATOM 5371 C CB . HIS A 0 678 . 16.323 6.545 -7.437 1.00 93.29 678 A 1 ATOM 5372 O O . HIS A 0 678 . 13.819 7.982 -7.052 1.00 93.29 678 A 1 ATOM 5373 C CG . HIS A 0 678 . 17.714 6.118 -7.070 1.00 93.29 678 A 1 ATOM 5374 C CD2 . HIS A 0 678 . 18.575 6.781 -6.247 1.00 93.29 678 A 1 ATOM 5375 N ND1 . HIS A 0 678 . 18.340 4.971 -7.482 1.00 93.29 678 A 1 ATOM 5376 C CE1 . HIS A 0 678 . 19.568 4.952 -6.940 1.00 93.29 678 A 1 ATOM 5377 N NE2 . HIS A 0 678 . 19.748 6.028 -6.162 1.00 93.29 678 A 1 ATOM 5378 N N . SER A 0 679 . 12.876 6.057 -6.392 1.00 88.38 679 A 1 ATOM 5379 C CA . SER A 0 679 . 11.483 6.511 -6.442 1.00 88.38 679 A 1 ATOM 5380 C C . SER A 0 679 . 10.967 6.768 -5.027 1.00 88.38 679 A 1 ATOM 5381 C CB . SER A 0 679 . 10.634 5.439 -7.110 1.00 88.38 679 A 1 ATOM 5382 O O . SER A 0 679 . 11.332 6.028 -4.098 1.00 88.38 679 A 1 ATOM 5383 O OG . SER A 0 679 . 11.013 5.258 -8.460 1.00 88.38 679 A 1 ATOM 5384 N N . ILE A 0 680 . 10.116 7.778 -4.819 1.00 77.44 680 A 1 ATOM 5385 C CA . ILE A 0 680 . 9.543 8.017 -3.492 1.00 77.44 680 A 1 ATOM 5386 C C . ILE A 0 680 . 8.454 6.973 -3.217 1.00 77.44 680 A 1 ATOM 5387 C CB . ILE A 0 680 . 9.101 9.485 -3.277 1.00 77.44 680 A 1 ATOM 5388 O O . ILE A 0 680 . 7.608 6.634 -4.037 1.00 77.44 680 A 1 ATOM 5389 C CG1 . ILE A 0 680 . 10.333 10.417 -3.420 1.00 77.44 680 A 1 ATOM 5390 C CG2 . ILE A 0 680 . 8.459 9.686 -1.893 1.00 77.44 680 A 1 ATOM 5391 C CD1 . ILE A 0 680 . 9.991 11.902 -3.556 1.00 77.44 680 A 1 ATOM 5392 N N . HIS A 0 681 . 8.509 6.408 -2.011 1.00 67.61 681 A 1 ATOM 5393 C CA . HIS A 0 681 . 7.689 5.263 -1.585 1.00 67.61 681 A 1 ATOM 5394 C C . HIS A 0 681 . 6.195 5.578 -1.551 1.00 67.61 681 A 1 ATOM 5395 C CB . HIS A 0 681 . 8.169 4.842 -0.179 1.00 67.61 681 A 1 ATOM 5396 O O . HIS A 0 681 . 5.361 4.727 -1.847 1.00 67.61 681 A 1 ATOM 5397 C CG . HIS A 0 681 . 9.644 4.554 -0.173 1.00 67.61 681 A 1 ATOM 5398 C CD2 . HIS A 0 681 . 10.583 5.418 0.312 1.00 67.61 681 A 1 ATOM 5399 N ND1 . HIS A 0 681 . 10.254 3.685 -1.070 1.00 67.61 681 A 1 ATOM 5400 C CE1 . HIS A 0 681 . 11.522 4.097 -1.172 1.00 67.61 681 A 1 ATOM 5401 N NE2 . HIS A 0 681 . 11.758 5.114 -0.332 1.00 67.61 681 A 1 ATOM 5402 N N . TYR A 0 682 . 5.897 6.785 -1.080 1.00 65.94 682 A 1 ATOM 5403 C CA . TYR A 0 682 . 4.586 7.379 -0.862 1.00 65.94 682 A 1 ATOM 5404 C C . TYR A 0 682 . 4.841 8.831 -0.416 1.00 65.94 682 A 1 ATOM 5405 C CB . TYR A 0 682 . 3.866 6.613 0.260 1.00 65.94 682 A 1 ATOM 5406 O O . TYR A 0 682 . 5.794 9.041 0.348 1.00 65.94 682 A 1 ATOM 5407 C CG . TYR A 0 682 . 2.393 6.924 0.363 1.00 65.94 682 A 1 ATOM 5408 C CD1 . TYR A 0 682 . 1.961 8.097 1.003 1.00 65.94 682 A 1 ATOM 5409 C CD2 . TYR A 0 682 . 1.458 6.079 -0.257 1.00 65.94 682 A 1 ATOM 5410 C CE1 . TYR A 0 682 . 0.596 8.427 1.021 1.00 65.94 682 A 1 ATOM 5411 C CE2 . TYR A 0 682 . 0.085 6.357 -0.158 1.00 65.94 682 A 1 ATOM 5412 O OH . TYR A 0 682 . -1.669 7.824 0.524 1.00 65.94 682 A 1 ATOM 5413 C CZ . TYR A 0 682 . -0.348 7.534 0.474 1.00 65.94 682 A 1 ATOM 5414 N N . PRO A 0 683 . 4.032 9.834 -0.797 1.00 55.79 683 A 1 ATOM 5415 C CA . PRO A 0 683 . 4.290 11.225 -0.439 1.00 55.79 683 A 1 ATOM 5416 C C . PRO A 0 683 . 4.256 11.428 1.083 1.00 55.79 683 A 1 ATOM 5417 C CB . PRO A 0 683 . 3.222 12.048 -1.170 1.00 55.79 683 A 1 ATOM 5418 O O . PRO A 0 683 . 3.203 11.516 1.713 1.00 55.79 683 A 1 ATOM 5419 C CG . PRO A 0 683 . 2.088 11.050 -1.369 1.00 55.79 683 A 1 ATOM 5420 C CD . PRO A 0 683 . 2.854 9.755 -1.644 1.00 55.79 683 A 1 ATOM 5421 N N . SER A 0 684 . 5.434 11.525 1.698 1.00 63.62 684 A 1 ATOM 5422 C CA . SER A 0 684 . 5.615 12.106 3.034 1.00 63.62 684 A 1 ATOM 5423 C C . SER A 0 684 . 5.718 13.637 2.986 1.00 63.62 684 A 1 ATOM 5424 C CB . SER A 0 684 . 6.835 11.479 3.705 1.00 63.62 684 A 1 ATOM 5425 O O . SER A 0 684 . 5.606 14.291 4.024 1.00 63.62 684 A 1 ATOM 5426 O OG . SER A 0 684 . 7.956 11.494 2.847 1.00 63.62 684 A 1 ATOM 5427 N N . GLY A 0 685 . 5.922 14.188 1.784 1.00 71.78 685 A 1 ATOM 5428 C CA . GLY A 0 685 . 5.956 15.609 1.432 1.00 71.78 685 A 1 ATOM 5429 C C . GLY A 0 685 . 4.967 15.943 0.307 1.00 71.78 685 A 1 ATOM 5430 O O . GLY A 0 685 . 4.137 15.108 -0.050 1.00 71.78 685 A 1 ATOM 5431 N N . PHE A 0 686 . 5.036 17.158 -0.253 1.00 79.44 686 A 1 ATOM 5432 C CA . PHE A 0 686 . 4.255 17.477 -1.457 1.00 79.44 686 A 1 ATOM 5433 C C . PHE A 0 686 . 5.038 16.989 -2.668 1.00 79.44 686 A 1 ATOM 5434 C CB . PHE A 0 686 . 3.884 18.968 -1.554 1.00 79.44 686 A 1 ATOM 5435 O O . PHE A 0 686 . 5.948 17.667 -3.141 1.00 79.44 686 A 1 ATOM 5436 C CG . PHE A 0 686 . 3.108 19.439 -2.780 1.00 79.44 686 A 1 ATOM 5437 C CD1 . PHE A 0 686 . 2.963 20.818 -3.012 1.00 79.44 686 A 1 ATOM 5438 C CD2 . PHE A 0 686 . 2.467 18.540 -3.653 1.00 79.44 686 A 1 ATOM 5439 C CE1 . PHE A 0 686 . 2.195 21.288 -4.090 1.00 79.44 686 A 1 ATOM 5440 C CE2 . PHE A 0 686 . 1.684 19.002 -4.722 1.00 79.44 686 A 1 ATOM 5441 C CZ . PHE A 0 686 . 1.552 20.380 -4.947 1.00 79.44 686 A 1 ATOM 5442 N N . ILE A 0 687 . 4.665 15.807 -3.142 1.00 83.89 687 A 1 ATOM 5443 C CA . ILE A 0 687 . 5.149 15.232 -4.390 1.00 83.89 687 A 1 ATOM 5444 C C . ILE A 0 687 . 4.036 15.405 -5.428 1.00 83.89 687 A 1 ATOM 5445 C CB . ILE A 0 687 . 5.547 13.772 -4.165 1.00 83.89 687 A 1 ATOM 5446 O O . ILE A 0 687 . 2.946 14.850 -5.239 1.00 83.89 687 A 1 ATOM 5447 C CG1 . ILE A 0 687 . 6.569 13.598 -3.015 1.00 83.89 687 A 1 ATOM 5448 C CG2 . ILE A 0 687 . 6.095 13.201 -5.458 1.00 83.89 687 A 1 ATOM 5449 C CD1 . ILE A 0 687 . 7.818 14.492 -3.091 1.00 83.89 687 A 1 ATOM 5450 N N . PRO A 0 688 . 4.219 16.302 -6.409 1.00 83.42 688 A 1 ATOM 5451 C CA . PRO A 0 688 . 3.193 16.598 -7.391 1.00 83.42 688 A 1 ATOM 5452 C C . PRO A 0 688 . 3.094 15.468 -8.419 1.00 83.42 688 A 1 ATOM 5453 C CB . PRO A 0 688 . 3.626 17.918 -8.021 1.00 83.42 688 A 1 ATOM 5454 O O . PRO A 0 688 . 4.054 14.747 -8.629 1.00 83.42 688 A 1 ATOM 5455 C CG . PRO A 0 688 . 5.151 17.779 -8.021 1.00 83.42 688 A 1 ATOM 5456 C CD . PRO A 0 688 . 5.437 17.035 -6.719 1.00 83.42 688 A 1 ATOM 5457 N N . ARG A 0 689 . 1.953 15.350 -9.097 1.00 83.12 689 A 1 ATOM 5458 C CA . ARG A 0 689 . 1.817 14.409 -10.217 1.00 83.12 689 A 1 ATOM 5459 C C . ARG A 0 689 . 2.677 14.772 -11.420 1.00 83.12 689 A 1 ATOM 5460 C CB . ARG A 0 689 . 0.365 14.310 -10.682 1.00 83.12 689 A 1 ATOM 5461 O O . ARG A 0 689 . 2.936 15.950 -11.687 1.00 83.12 689 A 1 ATOM 5462 C CG . ARG A 0 689 . -0.495 13.667 -9.609 1.00 83.12 689 A 1 ATOM 5463 C CD . ARG A 0 689 . -1.837 13.287 -10.212 1.00 83.12 689 A 1 ATOM 5464 N NE . ARG A 0 689 . -2.637 12.634 -9.182 1.00 83.12 689 A 1 ATOM 5465 N NH1 . ARG A 0 689 . -4.260 11.734 -10.524 1.00 83.12 689 A 1 ATOM 5466 N NH2 . ARG A 0 689 . -4.422 11.616 -8.309 1.00 83.12 689 A 1 ATOM 5467 C CZ . ARG A 0 689 . -3.770 12.008 -9.350 1.00 83.12 689 A 1 ATOM 5468 N N . ASP A 0 690 . 2.929 13.754 -12.225 1.00 88.41 690 A 1 ATOM 5469 C CA . ASP A 0 690 . 3.594 13.850 -13.523 1.00 88.41 690 A 1 ATOM 5470 C C . ASP A 0 690 . 2.743 14.693 -14.475 1.00 88.41 690 A 1 ATOM 5471 C CB . ASP A 0 690 . 3.876 12.443 -14.090 1.00 88.41 690 A 1 ATOM 5472 O O . ASP A 0 690 . 3.190 15.732 -14.956 1.00 88.41 690 A 1 ATOM 5473 C CG . ASP A 0 690 . 4.366 11.463 -13.021 1.00 88.41 690 A 1 ATOM 5474 O OD1 . ASP A 0 690 . 4.947 11.997 -12.052 1.00 88.41 690 A 1 ATOM 5475 O OD2 . ASP A 0 690 . 3.894 10.305 -13.100 1.00 88.41 690 A 1 ATOM 5476 N N . ASP A 0 691 . 1.458 14.354 -14.637 1.00 88.08 691 A 1 ATOM 5477 C CA . ASP A 0 691 . 0.527 15.114 -15.476 1.00 88.08 691 A 1 ATOM 5478 C C . ASP A 0 691 . -0.041 16.372 -14.786 1.00 88.08 691 A 1 ATOM 5479 C CB . ASP A 0 691 . -0.585 14.204 -16.017 1.00 88.08 691 A 1 ATOM 5480 O O . ASP A 0 691 . -1.132 16.373 -14.202 1.00 88.08 691 A 1 ATOM 5481 C CG . ASP A 0 691 . -1.528 14.929 -16.986 1.00 88.08 691 A 1 ATOM 5482 O OD1 . ASP A 0 691 . -1.203 16.055 -17.452 1.00 88.08 691 A 1 ATOM 5483 O OD2 . ASP A 0 691 . -2.634 14.396 -17.250 1.00 88.08 691 A 1 ATOM 5484 N N . LEU A 0 692 . 0.648 17.503 -14.963 1.00 87.34 692 A 1 ATOM 5485 C CA . LEU A 0 692 . 0.191 18.827 -14.522 1.00 87.34 692 A 1 ATOM 5486 C C . LEU A 0 692 . -1.125 19.297 -15.154 1.00 87.34 692 A 1 ATOM 5487 C CB . LEU A 0 692 . 1.264 19.883 -14.829 1.00 87.34 692 A 1 ATOM 5488 O O . LEU A 0 692 . -1.739 20.240 -14.652 1.00 87.34 692 A 1 ATOM 5489 C CG . LEU A 0 692 . 2.580 19.698 -14.070 1.00 87.34 692 A 1 ATOM 5490 C CD1 . LEU A 0 692 . 3.498 20.866 -14.429 1.00 87.34 692 A 1 ATOM 5491 C CD2 . LEU A 0 692 . 2.316 19.710 -12.566 1.00 87.34 692 A 1 ATOM 5492 N N . THR A 0 693 . -1.592 18.687 -16.247 1.00 81.53 693 A 1 ATOM 5493 C CA . THR A 0 693 . -2.863 19.094 -16.865 1.00 81.53 693 A 1 ATOM 5494 C C . THR A 0 693 . -4.078 18.703 -16.019 1.00 81.53 693 A 1 ATOM 5495 C CB . THR A 0 693 . -3.007 18.606 -18.313 1.00 81.53 693 A 1 ATOM 5496 O O . THR A 0 693 . -5.191 19.172 -16.275 1.00 81.53 693 A 1 ATOM 5497 C CG2 . THR A 0 693 . -1.771 18.883 -19.170 1.00 81.53 693 A 1 ATOM 5498 O OG1 . THR A 0 693 . -3.319 17.241 -18.406 1.00 81.53 693 A 1 ATOM 5499 N N . ARG A 0 694 . -3.880 17.889 -14.972 1.00 74.99 694 A 1 ATOM 5500 C CA . ARG A 0 694 . -4.918 17.441 -14.041 1.00 74.99 694 A 1 ATOM 5501 C C . ARG A 0 694 . -4.836 18.180 -12.712 1.00 74.99 694 A 1 ATOM 5502 C CB . ARG A 0 694 . -4.787 15.935 -13.834 1.00 74.99 694 A 1 ATOM 5503 O O . ARG A 0 694 . -4.104 17.819 -11.802 1.00 74.99 694 A 1 ATOM 5504 C CG . ARG A 0 694 . -5.050 15.175 -15.136 1.00 74.99 694 A 1 ATOM 5505 C CD . ARG A 0 694 . -4.861 13.685 -14.882 1.00 74.99 694 A 1 ATOM 5506 N NE . ARG A 0 694 . -5.984 13.132 -14.091 1.00 74.99 694 A 1 ATOM 5507 N NH1 . ARG A 0 694 . -7.140 12.216 -15.836 1.00 74.99 694 A 1 ATOM 5508 N NH2 . ARG A 0 694 . -7.973 12.077 -13.758 1.00 74.99 694 A 1 ATOM 5509 C CZ . ARG A 0 694 . -7.027 12.480 -14.563 1.00 74.99 694 A 1 ATOM 5510 N N . THR A 0 695 . -5.703 19.166 -12.560 1.00 67.18 695 A 1 ATOM 5511 C CA . THR A 0 695 . -5.728 20.095 -11.419 1.00 67.18 695 A 1 ATOM 5512 C C . THR A 0 695 . -6.485 19.596 -10.188 1.00 67.18 695 A 1 ATOM 5513 C CB . THR A 0 695 . -6.355 21.407 -11.905 1.00 67.18 695 A 1 ATOM 5514 O O . THR A 0 695 . -6.351 20.182 -9.118 1.00 67.18 695 A 1 ATOM 5515 C CG2 . THR A 0 695 . -5.382 22.148 -12.826 1.00 67.18 695 A 1 ATOM 5516 O OG1 . THR A 0 695 . -7.494 21.111 -12.691 1.00 67.18 695 A 1 ATOM 5517 N N . LYS A 0 696 . -7.296 18.537 -10.313 1.00 60.25 696 A 1 ATOM 5518 C CA . LYS A 0 696 . -8.221 18.097 -9.247 1.00 60.25 696 A 1 ATOM 5519 C C . LYS A 0 696 . -7.569 17.292 -8.121 1.00 60.25 696 A 1 ATOM 5520 C CB . LYS A 0 696 . -9.395 17.314 -9.847 1.00 60.25 696 A 1 ATOM 5521 O O . LYS A 0 696 . -8.088 17.280 -7.015 1.00 60.25 696 A 1 ATOM 5522 C CG . LYS A 0 696 . -10.246 18.205 -10.757 1.00 60.25 696 A 1 ATOM 5523 C CD . LYS A 0 696 . -11.514 17.477 -11.197 1.00 60.25 696 A 1 ATOM 5524 C CE . LYS A 0 696 . -12.318 18.440 -12.067 1.00 60.25 696 A 1 ATOM 5525 N NZ . LYS A 0 696 . -13.637 17.869 -12.410 1.00 60.25 696 A 1 ATOM 5526 N N . GLU A 0 697 . -6.460 16.612 -8.398 1.00 64.01 697 A 1 ATOM 5527 C CA . GLU A 0 697 . -5.745 15.764 -7.437 1.00 64.01 697 A 1 ATOM 5528 C C . GLU A 0 697 . -4.238 15.998 -7.628 1.00 64.01 697 A 1 ATOM 5529 C CB . GLU A 0 697 . -6.098 14.283 -7.666 1.00 64.01 697 A 1 ATOM 5530 O O . GLU A 0 697 . -3.633 15.340 -8.471 1.00 64.01 697 A 1 ATOM 5531 C CG . GLU A 0 697 . -7.542 13.885 -7.314 1.00 64.01 697 A 1 ATOM 5532 C CD . GLU A 0 697 . -7.929 12.476 -7.807 1.00 64.01 697 A 1 ATOM 5533 O OE1 . GLU A 0 697 . -9.133 12.152 -7.749 1.00 64.01 697 A 1 ATOM 5534 O OE2 . GLU A 0 697 . -7.064 11.754 -8.363 1.00 64.01 697 A 1 ATOM 5535 N N . PRO A 0 698 . -3.621 16.958 -6.917 1.00 67.18 698 A 1 ATOM 5536 C CA . PRO A 0 698 . -2.272 17.419 -7.249 1.00 67.18 698 A 1 ATOM 5537 C C . PRO A 0 698 . -1.153 16.469 -6.805 1.00 67.18 698 A 1 ATOM 5538 C CB . PRO A 0 698 . -2.148 18.790 -6.574 1.00 67.18 698 A 1 ATOM 5539 O O . PRO A 0 698 . -0.037 16.619 -7.285 1.00 67.18 698 A 1 ATOM 5540 C CG . PRO A 0 698 . -3.082 18.678 -5.370 1.00 67.18 698 A 1 ATOM 5541 C CD . PRO A 0 698 . -4.222 17.812 -5.902 1.00 67.18 698 A 1 ATOM 5542 N N . LEU A 0 699 . -1.422 15.534 -5.888 1.00 73.46 699 A 1 ATOM 5543 C CA . LEU A 0 699 . -0.423 14.619 -5.322 1.00 73.46 699 A 1 ATOM 5544 C C . LEU A 0 699 . -0.274 13.352 -6.170 1.00 73.46 699 A 1 ATOM 5545 C CB . LEU A 0 699 . -0.822 14.250 -3.874 1.00 73.46 699 A 1 ATOM 5546 O O . LEU A 0 699 . -1.299 12.814 -6.609 1.00 73.46 699 A 1 ATOM 5547 C CG . LEU A 0 699 . -0.832 15.425 -2.878 1.00 73.46 699 A 1 ATOM 5548 C CD1 . LEU A 0 699 . -1.461 15.014 -1.547 1.00 73.46 699 A 1 ATOM 5549 C CD2 . LEU A 0 699 . 0.581 15.910 -2.588 1.00 73.46 699 A 1 ATOM 5550 N N . ASP A 0 700 . 0.951 12.842 -6.326 1.00 76.72 700 A 1 ATOM 5551 C CA . ASP A 0 700 . 1.167 11.429 -6.661 1.00 76.72 700 A 1 ATOM 5552 C C . ASP A 0 700 . 1.153 10.596 -5.372 1.00 76.72 700 A 1 ATOM 5553 C CB . ASP A 0 700 . 2.435 11.161 -7.486 1.00 76.72 700 A 1 ATOM 5554 O O . ASP A 0 700 . 2.035 10.687 -4.528 1.00 76.72 700 A 1 ATOM 5555 C CG . ASP A 0 700 . 2.469 9.647 -7.763 1.00 76.72 700 A 1 ATOM 5556 O OD1 . ASP A 0 700 . 1.389 9.119 -8.150 1.00 76.72 700 A 1 ATOM 5557 O OD2 . ASP A 0 700 . 3.357 8.949 -7.252 1.00 76.72 700 A 1 ATOM 5558 N N . TRP A 0 701 . 0.062 9.867 -5.147 1.00 71.34 701 A 1 ATOM 5559 C CA . TRP A 0 701 . -0.235 9.171 -3.885 1.00 71.34 701 A 1 ATOM 5560 C C . TRP A 0 701 . -0.021 7.664 -3.975 1.00 71.34 701 A 1 ATOM 5561 C CB . TRP A 0 701 . -1.667 9.503 -3.434 1.00 71.34 701 A 1 ATOM 5562 O O . TRP A 0 701 . -0.148 6.970 -2.973 1.00 71.34 701 A 1 ATOM 5563 C CG . TRP A 0 701 . -2.720 9.281 -4.478 1.00 71.34 701 A 1 ATOM 5564 C CD1 . TRP A 0 701 . -2.906 10.085 -5.545 1.00 71.34 701 A 1 ATOM 5565 C CD2 . TRP A 0 701 . -3.697 8.205 -4.623 1.00 71.34 701 A 1 ATOM 5566 C CE2 . TRP A 0 701 . -4.409 8.418 -5.842 1.00 71.34 701 A 1 ATOM 5567 C CE3 . TRP A 0 701 . -4.068 7.079 -3.861 1.00 71.34 701 A 1 ATOM 5568 N NE1 . TRP A 0 701 . -3.867 9.556 -6.370 1.00 71.34 701 A 1 ATOM 5569 C CH2 . TRP A 0 701 . -5.762 6.467 -5.525 1.00 71.34 701 A 1 ATOM 5570 C CZ2 . TRP A 0 701 . -5.413 7.569 -6.306 1.00 71.34 701 A 1 ATOM 5571 C CZ3 . TRP A 0 701 . -5.109 6.237 -4.295 1.00 71.34 701 A 1 ATOM 5572 N N . LEU A 0 702 . 0.268 7.138 -5.160 1.00 72.14 702 A 1 ATOM 5573 C CA . LEU A 0 702 . 0.337 5.699 -5.396 1.00 72.14 702 A 1 ATOM 5574 C C . LEU A 0 702 . 1.766 5.155 -5.333 1.00 72.14 702 A 1 ATOM 5575 C CB . LEU A 0 702 . -0.303 5.448 -6.752 1.00 72.14 702 A 1 ATOM 5576 O O . LEU A 0 702 . 1.938 3.940 -5.169 1.00 72.14 702 A 1 ATOM 5577 C CG . LEU A 0 702 . -1.812 5.698 -6.804 1.00 72.14 702 A 1 ATOM 5578 C CD1 . LEU A 0 702 . -2.318 5.571 -8.233 1.00 72.14 702 A 1 ATOM 5579 C CD2 . LEU A 0 702 . -2.576 4.689 -5.959 1.00 72.14 702 A 1 ATOM 5580 N N . GLY A 0 703 . 2.752 6.054 -5.413 1.00 73.71 703 A 1 ATOM 5581 C CA . GLY A 0 703 . 4.171 5.747 -5.429 1.00 73.71 703 A 1 ATOM 5582 C C . GLY A 0 703 . 4.588 5.016 -6.703 1.00 73.71 703 A 1 ATOM 5583 O O . GLY A 0 703 . 3.860 4.177 -7.252 1.00 73.71 703 A 1 ATOM 5584 N N . ASP A 0 704 . 5.824 5.250 -7.122 1.00 84.75 704 A 1 ATOM 5585 C CA . ASP A 0 704 . 6.349 4.729 -8.382 1.00 84.75 704 A 1 ATOM 5586 C C . ASP A 0 704 . 6.913 3.330 -8.238 1.00 84.75 704 A 1 ATOM 5587 C CB . ASP A 0 704 . 7.316 5.740 -8.979 1.00 84.75 704 A 1 ATOM 5588 O O . ASP A 0 704 . 8.110 3.063 -8.358 1.00 84.75 704 A 1 ATOM 5589 C CG . ASP A 0 704 . 6.553 6.999 -9.345 1.00 84.75 704 A 1 ATOM 5590 O OD1 . ASP A 0 704 . 5.379 6.825 -9.775 1.00 84.75 704 A 1 ATOM 5591 O OD2 . ASP A 0 704 . 7.159 8.039 -9.058 1.00 84.75 704 A 1 ATOM 5592 N N . HIS A 0 705 . 6.014 2.386 -7.961 1.00 89.62 705 A 1 ATOM 5593 C CA . HIS A 0 705 . 6.344 0.975 -7.989 1.00 89.62 705 A 1 ATOM 5594 C C . HIS A 0 705 . 5.949 0.335 -9.313 1.00 89.62 705 A 1 ATOM 5595 C CB . HIS A 0 705 . 5.814 0.237 -6.750 1.00 89.62 705 A 1 ATOM 5596 O O . HIS A 0 705 . 4.827 0.502 -9.800 1.00 89.62 705 A 1 ATOM 5597 C CG . HIS A 0 705 . 6.570 -1.022 -6.415 1.00 89.62 705 A 1 ATOM 5598 C CD2 . HIS A 0 705 . 7.369 -1.221 -5.324 1.00 89.62 705 A 1 ATOM 5599 N ND1 . HIS A 0 705 . 6.698 -2.137 -7.206 1.00 89.62 705 A 1 ATOM 5600 C CE1 . HIS A 0 705 . 7.579 -2.954 -6.615 1.00 89.62 705 A 1 ATOM 5601 N NE2 . HIS A 0 705 . 7.971 -2.483 -5.434 1.00 89.62 705 A 1 ATOM 5602 N N . ILE A 0 706 . 6.808 -0.566 -9.816 1.00 92.09 706 A 1 ATOM 5603 C CA . ILE A 0 706 . 6.547 -1.413 -11.003 1.00 92.09 706 A 1 ATOM 5604 C C . ILE A 0 706 . 5.252 -2.258 -10.911 1.00 92.09 706 A 1 ATOM 5605 C CB . ILE A 0 706 . 7.807 -2.211 -11.388 1.00 92.09 706 A 1 ATOM 5606 O O . ILE A 0 706 . 4.853 -2.959 -11.830 1.00 92.09 706 A 1 ATOM 5607 C CG1 . ILE A 0 706 . 7.790 -2.851 -12.792 1.00 92.09 706 A 1 ATOM 5608 C CG2 . ILE A 0 706 . 8.110 -3.313 -10.380 1.00 92.09 706 A 1 ATOM 5609 C CD1 . ILE A 0 706 . 7.465 -1.895 -13.943 1.00 92.09 706 A 1 ATOM 5610 N N . HIS A 0 707 . 4.586 -2.213 -9.767 1.00 90.16 707 A 1 ATOM 5611 C CA . HIS A 0 707 . 3.486 -3.063 -9.371 1.00 90.16 707 A 1 ATOM 5612 C C . HIS A 0 707 . 2.285 -2.287 -8.796 1.00 90.16 707 A 1 ATOM 5613 C CB . HIS A 0 707 . 4.084 -3.985 -8.331 1.00 90.16 707 A 1 ATOM 5614 O O . HIS A 0 707 . 1.261 -2.903 -8.499 1.00 90.16 707 A 1 ATOM 5615 C CG . HIS A 0 707 . 5.202 -4.896 -8.835 1.00 90.16 707 A 1 ATOM 5616 C CD2 . HIS A 0 707 . 5.255 -5.659 -9.980 1.00 90.16 707 A 1 ATOM 5617 N ND1 . HIS A 0 707 . 6.334 -5.203 -8.120 1.00 90.16 707 A 1 ATOM 5618 C CE1 . HIS A 0 707 . 7.044 -6.127 -8.789 1.00 90.16 707 A 1 ATOM 5619 N NE2 . HIS A 0 707 . 6.416 -6.456 -9.927 1.00 90.16 707 A 1 ATOM 5620 N N . THR A 0 708 . 2.418 -0.963 -8.642 1.00 87.50 708 A 1 ATOM 5621 C CA . THR A 0 708 . 1.350 -0.012 -8.299 1.00 87.50 708 A 1 ATOM 5622 C C . THR A 0 708 . 1.047 0.833 -9.539 1.00 87.50 708 A 1 ATOM 5623 C CB . THR A 0 708 . 1.673 0.837 -7.048 1.00 87.50 708 A 1 ATOM 5624 O O . THR A 0 708 . 0.293 0.372 -10.402 1.00 87.50 708 A 1 ATOM 5625 C CG2 . THR A 0 708 . 1.792 -0.042 -5.802 1.00 87.50 708 A 1 ATOM 5626 O OG1 . THR A 0 708 . 2.910 1.486 -7.199 1.00 87.50 708 A 1 ATOM 5627 N N . ASN A 0 709 . 1.706 1.986 -9.693 1.00 84.97 709 A 1 ATOM 5628 C CA . ASN A 0 709 . 1.583 2.901 -10.827 1.00 84.97 709 A 1 ATOM 5629 C C . ASN A 0 709 . 1.953 2.235 -12.148 1.00 84.97 709 A 1 ATOM 5630 C CB . ASN A 0 709 . 2.441 4.163 -10.553 1.00 84.97 709 A 1 ATOM 5631 O O . ASN A 0 709 . 1.246 2.391 -13.134 1.00 84.97 709 A 1 ATOM 5632 C CG . ASN A 0 709 . 1.715 5.185 -9.698 1.00 84.97 709 A 1 ATOM 5633 N ND2 . ASN A 0 709 . 2.380 6.240 -9.269 1.00 84.97 709 A 1 ATOM 5634 O OD1 . ASN A 0 709 . 0.526 5.010 -9.468 1.00 84.97 709 A 1 ATOM 5635 N N . PHE A 0 710 . 2.963 1.372 -12.188 1.00 91.19 710 A 1 ATOM 5636 C CA . PHE A 0 710 . 3.422 0.759 -13.442 1.00 91.19 710 A 1 ATOM 5637 C C . PHE A 0 710 . 2.982 -0.707 -13.618 1.00 91.19 710 A 1 ATOM 5638 C CB . PHE A 0 710 . 4.924 0.975 -13.538 1.00 91.19 710 A 1 ATOM 5639 O O . PHE A 0 710 . 3.619 -1.487 -14.331 1.00 91.19 710 A 1 ATOM 5640 C CG . PHE A 0 710 . 5.374 2.414 -13.557 1.00 91.19 710 A 1 ATOM 5641 C CD1 . PHE A 0 710 . 5.043 3.241 -14.646 1.00 91.19 710 A 1 ATOM 5642 C CD2 . PHE A 0 710 . 6.108 2.933 -12.472 1.00 91.19 710 A 1 ATOM 5643 C CE1 . PHE A 0 710 . 5.418 4.595 -14.637 1.00 91.19 710 A 1 ATOM 5644 C CE2 . PHE A 0 710 . 6.488 4.282 -12.480 1.00 91.19 710 A 1 ATOM 5645 C CZ . PHE A 0 710 . 6.131 5.117 -13.547 1.00 91.19 710 A 1 ATOM 5646 N N . LEU A 0 711 . 1.868 -1.109 -12.999 1.00 90.17 711 A 1 ATOM 5647 C CA . LEU A 0 711 . 1.321 -2.464 -13.111 1.00 90.17 711 A 1 ATOM 5648 C C . LEU A 0 711 . 1.050 -2.905 -14.563 1.00 90.17 711 A 1 ATOM 5649 C CB . LEU A 0 711 . 0.028 -2.510 -12.280 1.00 90.17 711 A 1 ATOM 5650 O O . LEU A 0 711 . 1.376 -4.034 -14.958 1.00 90.17 711 A 1 ATOM 5651 C CG . LEU A 0 711 . -0.759 -3.822 -12.426 1.00 90.17 711 A 1 ATOM 5652 C CD1 . LEU A 0 711 . 0.113 -5.025 -12.100 1.00 90.17 711 A 1 ATOM 5653 C CD2 . LEU A 0 711 . -1.944 -3.828 -11.468 1.00 90.17 711 A 1 ATOM 5654 N N . ASP A 0 712 . 0.447 -2.048 -15.383 1.00 91.62 712 A 1 ATOM 5655 C CA . ASP A 0 712 . 0.157 -2.402 -16.775 1.00 91.62 712 A 1 ATOM 5656 C C . ASP A 0 712 . 1.428 -2.515 -17.616 1.00 91.62 712 A 1 ATOM 5657 C CB . ASP A 0 712 . -0.821 -1.401 -17.382 1.00 91.62 712 A 1 ATOM 5658 O O . ASP A 0 712 . 1.535 -3.423 -18.451 1.00 91.62 712 A 1 ATOM 5659 C CG . ASP A 0 712 . -2.233 -1.665 -16.882 1.00 91.62 712 A 1 ATOM 5660 O OD1 . ASP A 0 712 . -2.675 -2.835 -16.980 1.00 91.62 712 A 1 ATOM 5661 O OD2 . ASP A 0 712 . -2.888 -0.696 -16.472 1.00 91.62 712 A 1 ATOM 5662 N N . LEU A 0 713 . 2.427 -1.674 -17.328 1.00 94.55 713 A 1 ATOM 5663 C CA . LEU A 0 713 . 3.768 -1.796 -17.886 1.00 94.55 713 A 1 ATOM 5664 C C . LEU A 0 713 . 4.372 -3.164 -17.536 1.00 94.55 713 A 1 ATOM 5665 C CB . LEU A 0 713 . 4.638 -0.619 -17.391 1.00 94.55 713 A 1 ATOM 5666 O O . LEU A 0 713 . 4.806 -3.903 -18.424 1.00 94.55 713 A 1 ATOM 5667 C CG . LEU A 0 713 . 6.143 -0.840 -17.595 1.00 94.55 713 A 1 ATOM 5668 C CD1 . LEU A 0 713 . 6.462 -0.997 -19.073 1.00 94.55 713 A 1 ATOM 5669 C CD2 . LEU A 0 713 . 6.984 0.310 -17.054 1.00 94.55 713 A 1 ATOM 5670 N N . TYR A 0 714 . 4.356 -3.543 -16.260 1.00 95.08 714 A 1 ATOM 5671 C CA . TYR A 0 714 . 4.842 -4.846 -15.818 1.00 95.08 714 A 1 ATOM 5672 C C . TYR A 0 714 . 4.137 -5.999 -16.533 1.00 95.08 714 A 1 ATOM 5673 C CB . TYR A 0 714 . 4.623 -4.954 -14.316 1.00 95.08 714 A 1 ATOM 5674 O O . TYR A 0 714 . 4.776 -6.906 -17.076 1.00 95.08 714 A 1 ATOM 5675 C CG . TYR A 0 714 . 5.000 -6.305 -13.768 1.00 95.08 714 A 1 ATOM 5676 C CD1 . TYR A 0 714 . 4.018 -7.294 -13.554 1.00 95.08 714 A 1 ATOM 5677 C CD2 . TYR A 0 714 . 6.352 -6.557 -13.490 1.00 95.08 714 A 1 ATOM 5678 C CE1 . TYR A 0 714 . 4.398 -8.539 -13.021 1.00 95.08 714 A 1 ATOM 5679 C CE2 . TYR A 0 714 . 6.733 -7.786 -12.946 1.00 95.08 714 A 1 ATOM 5680 O OH . TYR A 0 714 . 6.154 -9.898 -12.109 1.00 95.08 714 A 1 ATOM 5681 C CZ . TYR A 0 714 . 5.754 -8.757 -12.696 1.00 95.08 714 A 1 ATOM 5682 N N . THR A 0 715 . 2.807 -5.941 -16.591 1.00 93.47 715 A 1 ATOM 5683 C CA . THR A 0 715 . 1.977 -6.947 -17.258 1.00 93.47 715 A 1 ATOM 5684 C C . THR A 0 715 . 2.326 -7.055 -18.741 1.00 93.47 715 A 1 ATOM 5685 C CB . THR A 0 715 . 0.492 -6.606 -17.073 1.00 93.47 715 A 1 ATOM 5686 O O . THR A 0 715 . 2.446 -8.162 -19.279 1.00 93.47 715 A 1 ATOM 5687 C CG2 . THR A 0 715 . -0.423 -7.643 -17.728 1.00 93.47 715 A 1 ATOM 5688 O OG1 . THR A 0 715 . 0.193 -6.616 -15.701 1.00 93.47 715 A 1 ATOM 5689 N N . HIS A 0 716 . 2.541 -5.924 -19.414 1.00 95.76 716 A 1 ATOM 5690 C CA . HIS A 0 716 . 2.988 -5.874 -20.802 1.00 95.76 716 A 1 ATOM 5691 C C . HIS A 0 716 . 4.373 -6.516 -20.986 1.00 95.76 716 A 1 ATOM 5692 C CB . HIS A 0 716 . 2.940 -4.419 -21.284 1.00 95.76 716 A 1 ATOM 5693 O O . HIS A 0 716 . 4.527 -7.401 -21.834 1.00 95.76 716 A 1 ATOM 5694 C CG . HIS A 0 716 . 3.526 -4.257 -22.656 1.00 95.76 716 A 1 ATOM 5695 C CD2 . HIS A 0 716 . 4.820 -3.917 -22.905 1.00 95.76 716 A 1 ATOM 5696 N ND1 . HIS A 0 716 . 2.869 -4.503 -23.869 1.00 95.76 716 A 1 ATOM 5697 C CE1 . HIS A 0 716 . 3.785 -4.251 -24.816 1.00 95.76 716 A 1 ATOM 5698 N NE2 . HIS A 0 716 . 4.966 -3.930 -24.267 1.00 95.76 716 A 1 ATOM 5699 N N . LEU A 0 717 . 5.361 -6.163 -20.157 1.00 97.45 717 A 1 ATOM 5700 C CA . LEU A 0 717 . 6.712 -6.736 -20.219 1.00 97.45 717 A 1 ATOM 5701 C C . LEU A 0 717 . 6.711 -8.253 -19.974 1.00 97.45 717 A 1 ATOM 5702 C CB . LEU A 0 717 . 7.622 -6.030 -19.197 1.00 97.45 717 A 1 ATOM 5703 O O . LEU A 0 717 . 7.362 -9.008 -20.707 1.00 97.45 717 A 1 ATOM 5704 C CG . LEU A 0 717 . 7.950 -4.558 -19.498 1.00 97.45 717 A 1 ATOM 5705 C CD1 . LEU A 0 717 . 8.796 -3.995 -18.356 1.00 97.45 717 A 1 ATOM 5706 C CD2 . LEU A 0 717 . 8.730 -4.406 -20.803 1.00 97.45 717 A 1 ATOM 5707 N N . ARG A 0 718 . 5.918 -8.730 -19.007 1.00 96.29 718 A 1 ATOM 5708 C CA . ARG A 0 718 . 5.734 -10.167 -18.746 1.00 96.29 718 A 1 ATOM 5709 C C . ARG A 0 718 . 5.095 -10.893 -19.927 1.00 96.29 718 A 1 ATOM 5710 C CB . ARG A 0 718 . 4.912 -10.369 -17.460 1.00 96.29 718 A 1 ATOM 5711 O O . ARG A 0 718 . 5.576 -11.963 -20.305 1.00 96.29 718 A 1 ATOM 5712 C CG . ARG A 0 718 . 5.667 -10.033 -16.159 1.00 96.29 718 A 1 ATOM 5713 C CD . ARG A 0 718 . 6.980 -10.806 -15.977 1.00 96.29 718 A 1 ATOM 5714 N NE . ARG A 0 718 . 6.779 -12.266 -16.037 1.00 96.29 718 A 1 ATOM 5715 N NH1 . ARG A 0 718 . 8.630 -12.899 -17.269 1.00 96.29 718 A 1 ATOM 5716 N NH2 . ARG A 0 718 . 7.235 -14.427 -16.515 1.00 96.29 718 A 1 ATOM 5717 C CZ . ARG A 0 718 . 7.548 -13.172 -16.612 1.00 96.29 718 A 1 ATOM 5718 N N . ARG A 0 719 . 4.088 -10.303 -20.585 1.00 96.21 719 A 1 ATOM 5719 C CA . ARG A 0 719 . 3.494 -10.847 -21.828 1.00 96.21 719 A 1 ATOM 5720 C C . ARG A 0 719 . 4.511 -10.950 -22.971 1.00 96.21 719 A 1 ATOM 5721 C CB . ARG A 0 719 . 2.291 -9.991 -22.258 1.00 96.21 719 A 1 ATOM 5722 O O . ARG A 0 719 . 4.390 -11.836 -23.811 1.00 96.21 719 A 1 ATOM 5723 C CG . ARG A 0 719 . 1.043 -10.230 -21.396 1.00 96.21 719 A 1 ATOM 5724 C CD . ARG A 0 719 . -0.031 -9.194 -21.750 1.00 96.21 719 A 1 ATOM 5725 N NE . ARG A 0 719 . -1.272 -9.397 -20.977 1.00 96.21 719 A 1 ATOM 5726 N NH1 . ARG A 0 719 . -2.234 -7.352 -21.414 1.00 96.21 719 A 1 ATOM 5727 N NH2 . ARG A 0 719 . -3.265 -8.781 -20.055 1.00 96.21 719 A 1 ATOM 5728 C CZ . ARG A 0 719 . -2.249 -8.516 -20.826 1.00 96.21 719 A 1 ATOM 5729 N N . LYS A 0 720 . 5.541 -10.097 -22.985 1.00 95.80 720 A 1 ATOM 5730 C CA . LYS A 0 720 . 6.679 -10.133 -23.929 1.00 95.80 720 A 1 ATOM 5731 C C . LYS A 0 720 . 7.828 -11.057 -23.486 1.00 95.80 720 A 1 ATOM 5732 C CB . LYS A 0 720 . 7.160 -8.694 -24.165 1.00 95.80 720 A 1 ATOM 5733 O O . LYS A 0 720 . 8.893 -11.091 -24.121 1.00 95.80 720 A 1 ATOM 5734 C CG . LYS A 0 720 . 6.118 -7.787 -24.824 1.00 95.80 720 A 1 ATOM 5735 C CD . LYS A 0 720 . 5.922 -8.086 -26.311 1.00 95.80 720 A 1 ATOM 5736 C CE . LYS A 0 720 . 4.810 -7.157 -26.793 1.00 95.80 720 A 1 ATOM 5737 N NZ . LYS A 0 720 . 5.033 -6.686 -28.171 1.00 95.80 720 A 1 ATOM 5738 N N . SER A 0 721 . 7.603 -11.825 -22.417 1.00 95.59 721 A 1 ATOM 5739 C CA . SER A 0 721 . 8.544 -12.784 -21.830 1.00 95.59 721 A 1 ATOM 5740 C C . SER A 0 721 . 9.836 -12.147 -21.305 1.00 95.59 721 A 1 ATOM 5741 C CB . SER A 0 721 . 8.825 -13.958 -22.783 1.00 95.59 721 A 1 ATOM 5742 O O . SER A 0 721 . 10.878 -12.803 -21.297 1.00 95.59 721 A 1 ATOM 5743 O OG . SER A 0 721 . 7.648 -14.442 -23.401 1.00 95.59 721 A 1 ATOM 5744 N N . TYR A 0 722 . 9.792 -10.879 -20.883 1.00 97.81 722 A 1 ATOM 5745 C CA . TYR A 0 722 . 10.885 -10.265 -20.126 1.00 97.81 722 A 1 ATOM 5746 C C . TYR A 0 722 . 10.786 -10.645 -18.657 1.00 97.81 722 A 1 ATOM 5747 C CB . TYR A 0 722 . 10.864 -8.742 -20.255 1.00 97.81 722 A 1 ATOM 5748 O O . TYR A 0 722 . 9.698 -10.622 -18.094 1.00 97.81 722 A 1 ATOM 5749 C CG . TYR A 0 722 . 11.238 -8.259 -21.635 1.00 97.81 722 A 1 ATOM 5750 C CD1 . TYR A 0 722 . 12.591 -8.236 -22.016 1.00 97.81 722 A 1 ATOM 5751 C CD2 . TYR A 0 722 . 10.247 -7.809 -22.522 1.00 97.81 722 A 1 ATOM 5752 C CE1 . TYR A 0 722 . 12.957 -7.779 -23.295 1.00 97.81 722 A 1 ATOM 5753 C CE2 . TYR A 0 722 . 10.602 -7.368 -23.810 1.00 97.81 722 A 1 ATOM 5754 O OH . TYR A 0 722 . 12.307 -6.937 -25.441 1.00 97.81 722 A 1 ATOM 5755 C CZ . TYR A 0 722 . 11.959 -7.352 -24.196 1.00 97.81 722 A 1 ATOM 5756 N N . PHE A 0 723 . 11.908 -10.979 -18.035 1.00 97.83 723 A 1 ATOM 5757 C CA . PHE A 0 723 . 12.043 -11.136 -16.593 1.00 97.83 723 A 1 ATOM 5758 C C . PHE A 0 723 . 12.376 -9.779 -15.995 1.00 97.83 723 A 1 ATOM 5759 C CB . PHE A 0 723 . 13.141 -12.158 -16.297 1.00 97.83 723 A 1 ATOM 5760 O O . PHE A 0 723 . 13.323 -9.138 -16.451 1.00 97.83 723 A 1 ATOM 5761 C CG . PHE A 0 723 . 12.757 -13.561 -16.708 1.00 97.83 723 A 1 ATOM 5762 C CD1 . PHE A 0 723 . 12.224 -14.438 -15.751 1.00 97.83 723 A 1 ATOM 5763 C CD2 . PHE A 0 723 . 12.905 -13.987 -18.042 1.00 97.83 723 A 1 ATOM 5764 C CE1 . PHE A 0 723 . 11.915 -15.758 -16.104 1.00 97.83 723 A 1 ATOM 5765 C CE2 . PHE A 0 723 . 12.542 -15.296 -18.407 1.00 97.83 723 A 1 ATOM 5766 C CZ . PHE A 0 723 . 12.067 -16.190 -17.431 1.00 97.83 723 A 1 ATOM 5767 N N . ILE A 0 724 . 11.586 -9.347 -15.016 1.00 96.67 724 A 1 ATOM 5768 C CA . ILE A 0 724 . 11.742 -8.044 -14.374 1.00 96.67 724 A 1 ATOM 5769 C C . ILE A 0 724 . 12.171 -8.291 -12.934 1.00 96.67 724 A 1 ATOM 5770 C CB . ILE A 0 724 . 10.471 -7.171 -14.487 1.00 96.67 724 A 1 ATOM 5771 O O . ILE A 0 724 . 11.563 -9.089 -12.220 1.00 96.67 724 A 1 ATOM 5772 C CG1 . ILE A 0 724 . 9.999 -7.011 -15.954 1.00 96.67 724 A 1 ATOM 5773 C CG2 . ILE A 0 724 . 10.746 -5.775 -13.903 1.00 96.67 724 A 1 ATOM 5774 C CD1 . ILE A 0 724 . 8.944 -8.050 -16.340 1.00 96.67 724 A 1 ATOM 5775 N N . GLU A 0 725 . 13.248 -7.639 -12.530 1.00 95.24 725 A 1 ATOM 5776 C CA . GLU A 0 725 . 13.789 -7.677 -11.178 1.00 95.24 725 A 1 ATOM 5777 C C . GLU A 0 725 . 13.736 -6.256 -10.601 1.00 95.24 725 A 1 ATOM 5778 C CB . GLU A 0 725 . 15.213 -8.262 -11.205 1.00 95.24 725 A 1 ATOM 5779 O O . GLU A 0 725 . 13.994 -5.294 -11.321 1.00 95.24 725 A 1 ATOM 5780 C CG . GLU A 0 725 . 15.288 -9.704 -11.768 1.00 95.24 725 A 1 ATOM 5781 C CD . GLU A 0 725 . 16.726 -10.252 -11.768 1.00 95.24 725 A 1 ATOM 5782 O OE1 . GLU A 0 725 . 17.219 -10.850 -12.763 1.00 95.24 725 A 1 ATOM 5783 O OE2 . GLU A 0 725 . 17.434 -10.035 -10.773 1.00 95.24 725 A 1 ATOM 5784 N N . VAL A 0 726 . 13.377 -6.119 -9.323 1.00 93.85 726 A 1 ATOM 5785 C CA . VAL A 0 726 . 13.202 -4.817 -8.657 1.00 93.85 726 A 1 ATOM 5786 C C . VAL A 0 726 . 14.417 -4.544 -7.781 1.00 93.85 726 A 1 ATOM 5787 C CB . VAL A 0 726 . 11.899 -4.778 -7.832 1.00 93.85 726 A 1 ATOM 5788 O O . VAL A 0 726 . 14.697 -5.318 -6.864 1.00 93.85 726 A 1 ATOM 5789 C CG1 . VAL A 0 726 . 11.639 -3.387 -7.254 1.00 93.85 726 A 1 ATOM 5790 C CG2 . VAL A 0 726 . 10.695 -5.146 -8.707 1.00 93.85 726 A 1 ATOM 5791 N N . LEU A 0 727 . 15.144 -3.467 -8.067 1.00 93.91 727 A 1 ATOM 5792 C CA . LEU A 0 727 . 16.302 -3.038 -7.293 1.00 93.91 727 A 1 ATOM 5793 C C . LEU A 0 727 . 15.849 -2.106 -6.165 1.00 93.91 727 A 1 ATOM 5794 C CB . LEU A 0 727 . 17.310 -2.354 -8.232 1.00 93.91 727 A 1 ATOM 5795 O O . LEU A 0 727 . 15.478 -0.965 -6.404 1.00 93.91 727 A 1 ATOM 5796 C CG . LEU A 0 727 . 18.619 -1.971 -7.527 1.00 93.91 727 A 1 ATOM 5797 C CD1 . LEU A 0 727 . 19.440 -3.197 -7.107 1.00 93.91 727 A 1 ATOM 5798 C CD2 . LEU A 0 727 . 19.476 -1.110 -8.448 1.00 93.91 727 A 1 ATOM 5799 N N . THR A 0 728 . 15.896 -2.591 -4.925 1.00 90.08 728 A 1 ATOM 5800 C CA . THR A 0 728 . 15.435 -1.855 -3.730 1.00 90.08 728 A 1 ATOM 5801 C C . THR A 0 728 . 16.602 -1.314 -2.898 1.00 90.08 728 A 1 ATOM 5802 C CB . THR A 0 728 . 14.498 -2.727 -2.879 1.00 90.08 728 A 1 ATOM 5803 O O . THR A 0 728 . 16.496 -1.168 -1.678 1.00 90.08 728 A 1 ATOM 5804 C CG2 . THR A 0 728 . 13.387 -3.370 -3.712 1.00 90.08 728 A 1 ATOM 5805 O OG1 . THR A 0 728 . 15.226 -3.764 -2.256 1.00 90.08 728 A 1 ATOM 5806 N N . SER A 0 729 . 17.755 -1.130 -3.531 1.00 91.34 729 A 1 ATOM 5807 C CA . SER A 0 729 . 19.028 -0.755 -2.921 1.00 91.34 729 A 1 ATOM 5808 C C . SER A 0 729 . 19.857 0.052 -3.911 1.00 91.34 729 A 1 ATOM 5809 C CB . SER A 0 729 . 19.806 -2.012 -2.508 1.00 91.34 729 A 1 ATOM 5810 O O . SER A 0 729 . 19.528 0.114 -5.091 1.00 91.34 729 A 1 ATOM 5811 O OG . SER A 0 729 . 20.034 -2.855 -3.619 1.00 91.34 729 A 1 ATOM 5812 N N . THR A 0 730 . 20.980 0.579 -3.446 1.00 93.45 730 A 1 ATOM 5813 C CA . THR A 0 730 . 21.943 1.285 -4.283 1.00 93.45 730 A 1 ATOM 5814 C C . THR A 0 730 . 22.538 0.394 -5.378 1.00 93.45 730 A 1 ATOM 5815 C CB . THR A 0 730 . 23.043 1.887 -3.398 1.00 93.45 730 A 1 ATOM 5816 O O . THR A 0 730 . 22.504 -0.845 -5.313 1.00 93.45 730 A 1 ATOM 5817 C CG2 . THR A 0 730 . 22.495 3.030 -2.551 1.00 93.45 730 A 1 ATOM 5818 O OG1 . THR A 0 730 . 23.499 0.936 -2.461 1.00 93.45 730 A 1 ATOM 5819 N N . PHE A 0 731 . 23.081 1.021 -6.421 1.00 95.20 731 A 1 ATOM 5820 C CA . PHE A 0 731 . 23.504 0.319 -7.634 1.00 95.20 731 A 1 ATOM 5821 C C . PHE A 0 731 . 24.650 -0.687 -7.400 1.00 95.20 731 A 1 ATOM 5822 C CB . PHE A 0 731 . 23.851 1.352 -8.721 1.00 95.20 731 A 1 ATOM 5823 O O . PHE A 0 731 . 24.801 -1.649 -8.152 1.00 95.20 731 A 1 ATOM 5824 C CG . PHE A 0 731 . 22.753 2.264 -9.232 1.00 95.20 731 A 1 ATOM 5825 C CD1 . PHE A 0 731 . 21.404 2.075 -8.875 1.00 95.20 731 A 1 ATOM 5826 C CD2 . PHE A 0 731 . 23.091 3.306 -10.117 1.00 95.20 731 A 1 ATOM 5827 C CE1 . PHE A 0 731 . 20.416 2.929 -9.379 1.00 95.20 731 A 1 ATOM 5828 C CE2 . PHE A 0 731 . 22.096 4.166 -10.613 1.00 95.20 731 A 1 ATOM 5829 C CZ . PHE A 0 731 . 20.755 3.976 -10.246 1.00 95.20 731 A 1 ATOM 5830 N N . ASP A 0 732 . 25.463 -0.540 -6.354 1.00 91.04 732 A 1 ATOM 5831 C CA . ASP A 0 732 . 26.540 -1.478 -5.988 1.00 91.04 732 A 1 ATOM 5832 C C . ASP A 0 732 . 26.036 -2.893 -5.652 1.00 91.04 732 A 1 ATOM 5833 C CB . ASP A 0 732 . 27.363 -0.896 -4.825 1.00 91.04 732 A 1 ATOM 5834 O O . ASP A 0 732 . 26.793 -3.862 -5.731 1.00 91.04 732 A 1 ATOM 5835 C CG . ASP A 0 732 . 26.558 -0.699 -3.538 1.00 91.04 732 A 1 ATOM 5836 O OD1 . ASP A 0 732 . 25.465 -0.105 -3.648 1.00 91.04 732 A 1 ATOM 5837 O OD2 . ASP A 0 732 . 27.039 -1.118 -2.463 1.00 91.04 732 A 1 ATOM 5838 N N . CYS A 0 733 . 24.743 -3.036 -5.366 1.00 92.71 733 A 1 ATOM 5839 C CA . CYS A 0 733 . 24.136 -4.296 -4.953 1.00 92.71 733 A 1 ATOM 5840 C C . CYS A 0 733 . 23.702 -5.220 -6.091 1.00 92.71 733 A 1 ATOM 5841 C CB . CYS A 0 733 . 23.012 -3.977 -3.976 1.00 92.71 733 A 1 ATOM 5842 O O . CYS A 0 733 . 23.130 -6.283 -5.839 1.00 92.71 733 A 1 ATOM 5843 S SG . CYS A 0 733 . 23.609 -3.032 -2.556 1.00 92.71 733 A 1 ATOM 5844 N N . PHE A 0 734 . 24.013 -4.875 -7.341 1.00 94.84 734 A 1 ATOM 5845 C CA . PHE A 0 734 . 23.801 -5.768 -8.474 1.00 94.84 734 A 1 ATOM 5846 C C . PHE A 0 734 . 25.027 -5.866 -9.386 1.00 94.84 734 A 1 ATOM 5847 C CB . PHE A 0 734 . 22.528 -5.366 -9.229 1.00 94.84 734 A 1 ATOM 5848 O O . PHE A 0 734 . 25.836 -4.946 -9.512 1.00 94.84 734 A 1 ATOM 5849 C CG . PHE A 0 734 . 22.694 -4.166 -10.135 1.00 94.84 734 A 1 ATOM 5850 C CD1 . PHE A 0 734 . 22.454 -2.868 -9.651 1.00 94.84 734 A 1 ATOM 5851 C CD2 . PHE A 0 734 . 23.079 -4.352 -11.477 1.00 94.84 734 A 1 ATOM 5852 C CE1 . PHE A 0 734 . 22.598 -1.762 -10.507 1.00 94.84 734 A 1 ATOM 5853 C CE2 . PHE A 0 734 . 23.246 -3.242 -12.322 1.00 94.84 734 A 1 ATOM 5854 C CZ . PHE A 0 734 . 23.008 -1.947 -11.836 1.00 94.84 734 A 1 ATOM 5855 N N . ASN A 0 735 . 25.140 -7.010 -10.066 1.00 95.28 735 A 1 ATOM 5856 C CA . ASN A 0 735 . 26.129 -7.232 -11.117 1.00 95.28 735 A 1 ATOM 5857 C C . ASN A 0 735 . 25.499 -6.954 -12.488 1.00 95.28 735 A 1 ATOM 5858 C CB . ASN A 0 735 . 26.669 -8.667 -10.990 1.00 95.28 735 A 1 ATOM 5859 O O . ASN A 0 735 . 24.681 -7.745 -12.960 1.00 95.28 735 A 1 ATOM 5860 C CG . ASN A 0 735 . 27.715 -9.025 -12.037 1.00 95.28 735 A 1 ATOM 5861 N ND2 . ASN A 0 735 . 28.288 -10.200 -11.933 1.00 95.28 735 A 1 ATOM 5862 O OD1 . ASN A 0 735 . 28.033 -8.289 -12.962 1.00 95.28 735 A 1 ATOM 5863 N N . ALA A 0 736 . 25.911 -5.873 -13.150 1.00 96.37 736 A 1 ATOM 5864 C CA . ALA A 0 736 . 25.411 -5.483 -14.469 1.00 96.37 736 A 1 ATOM 5865 C C . ALA A 0 736 . 25.570 -6.541 -15.565 1.00 96.37 736 A 1 ATOM 5866 C CB . ALA A 0 736 . 26.155 -4.226 -14.884 1.00 96.37 736 A 1 ATOM 5867 O O . ALA A 0 736 . 24.748 -6.602 -16.481 1.00 96.37 736 A 1 ATOM 5868 N N . SER A 0 737 . 26.565 -7.425 -15.449 1.00 94.95 737 A 1 ATOM 5869 C CA . SER A 0 737 . 26.794 -8.506 -16.421 1.00 94.95 737 A 1 ATOM 5870 C C . SER A 0 737 . 25.580 -9.441 -16.545 1.00 94.95 737 A 1 ATOM 5871 C CB . SER A 0 737 . 28.021 -9.341 -16.032 1.00 94.95 737 A 1 ATOM 5872 O O . SER A 0 737 . 25.369 -10.071 -17.581 1.00 94.95 737 A 1 ATOM 5873 O OG . SER A 0 737 . 29.111 -8.532 -15.627 1.00 94.95 737 A 1 ATOM 5874 N N . ASN A 0 738 . 24.746 -9.502 -15.502 1.00 95.74 738 A 1 ATOM 5875 C CA . ASN A 0 738 . 23.560 -10.350 -15.445 1.00 95.74 738 A 1 ATOM 5876 C C . ASN A 0 738 . 22.368 -9.791 -16.242 1.00 95.74 738 A 1 ATOM 5877 C CB . ASN A 0 738 . 23.193 -10.529 -13.964 1.00 95.74 738 A 1 ATOM 5878 O O . ASN A 0 738 . 21.496 -10.561 -16.647 1.00 95.74 738 A 1 ATOM 5879 C CG . ASN A 0 738 . 24.194 -11.338 -13.161 1.00 95.74 738 A 1 ATOM 5880 N ND2 . ASN A 0 738 . 24.025 -11.383 -11.862 1.00 95.74 738 A 1 ATOM 5881 O OD1 . ASN A 0 738 . 25.110 -11.963 -13.670 1.00 95.74 738 A 1 ATOM 5882 N N . TYR A 0 739 . 22.317 -8.480 -16.487 1.00 97.03 739 A 1 ATOM 5883 C CA . TYR A 0 739 . 21.134 -7.783 -17.003 1.00 97.03 739 A 1 ATOM 5884 C C . TYR A 0 739 . 21.395 -7.206 -18.379 1.00 97.03 739 A 1 ATOM 5885 C CB . TYR A 0 739 . 20.738 -6.657 -16.049 1.00 97.03 739 A 1 ATOM 5886 O O . TYR A 0 739 . 22.479 -6.700 -18.630 1.00 97.03 739 A 1 ATOM 5887 C CG . TYR A 0 739 . 20.434 -7.169 -14.668 1.00 97.03 739 A 1 ATOM 5888 C CD1 . TYR A 0 739 . 19.151 -7.657 -14.381 1.00 97.03 739 A 1 ATOM 5889 C CD2 . TYR A 0 739 . 21.442 -7.190 -13.688 1.00 97.03 739 A 1 ATOM 5890 C CE1 . TYR A 0 739 . 18.877 -8.153 -13.100 1.00 97.03 739 A 1 ATOM 5891 C CE2 . TYR A 0 739 . 21.176 -7.728 -12.418 1.00 97.03 739 A 1 ATOM 5892 O OH . TYR A 0 739 . 19.674 -8.773 -10.902 1.00 97.03 739 A 1 ATOM 5893 C CZ . TYR A 0 739 . 19.893 -8.223 -12.122 1.00 97.03 739 A 1 ATOM 5894 N N . GLY A 0 740 . 20.418 -7.264 -19.281 1.00 95.30 740 A 1 ATOM 5895 C CA . GLY A 0 740 . 20.526 -6.640 -20.600 1.00 95.30 740 A 1 ATOM 5896 C C . GLY A 0 740 . 20.116 -5.171 -20.590 1.00 95.30 740 A 1 ATOM 5897 O O . GLY A 0 740 . 20.627 -4.380 -21.383 1.00 95.30 740 A 1 ATOM 5898 N N . THR A 0 741 . 19.185 -4.801 -19.714 1.00 97.79 741 A 1 ATOM 5899 C CA . THR A 0 741 . 18.655 -3.439 -19.630 1.00 97.79 741 A 1 ATOM 5900 C C . THR A 0 741 . 18.382 -3.049 -18.184 1.00 97.79 741 A 1 ATOM 5901 C CB . THR A 0 741 . 17.391 -3.294 -20.490 1.00 97.79 741 A 1 ATOM 5902 O O . THR A 0 741 . 17.828 -3.842 -17.424 1.00 97.79 741 A 1 ATOM 5903 C CG2 . THR A 0 741 . 16.822 -1.882 -20.459 1.00 97.79 741 A 1 ATOM 5904 O OG1 . THR A 0 741 . 17.720 -3.574 -21.840 1.00 97.79 741 A 1 ATOM 5905 N N . PHE A 0 742 . 18.757 -1.822 -17.841 1.00 98.45 742 A 1 ATOM 5906 C CA . PHE A 0 742 . 18.406 -1.143 -16.606 1.00 98.45 742 A 1 ATOM 5907 C C . PHE A 0 742 . 17.410 -0.023 -16.920 1.00 98.45 742 A 1 ATOM 5908 C CB . PHE A 0 742 . 19.696 -0.638 -15.952 1.00 98.45 742 A 1 ATOM 5909 O O . PHE A 0 742 . 17.662 0.790 -17.813 1.00 98.45 742 A 1 ATOM 5910 C CG . PHE A 0 742 . 19.557 -0.056 -14.561 1.00 98.45 742 A 1 ATOM 5911 C CD1 . PHE A 0 742 . 20.322 1.064 -14.184 1.00 98.45 742 A 1 ATOM 5912 C CD2 . PHE A 0 742 . 18.696 -0.653 -13.621 1.00 98.45 742 A 1 ATOM 5913 C CE1 . PHE A 0 742 . 20.209 1.584 -12.884 1.00 98.45 742 A 1 ATOM 5914 C CE2 . PHE A 0 742 . 18.581 -0.135 -12.326 1.00 98.45 742 A 1 ATOM 5915 C CZ . PHE A 0 742 . 19.335 0.987 -11.962 1.00 98.45 742 A 1 ATOM 5916 N N . LEU A 0 743 . 16.257 -0.052 -16.254 1.00 97.99 743 A 1 ATOM 5917 C CA . LEU A 0 743 . 15.186 0.930 -16.387 1.00 97.99 743 A 1 ATOM 5918 C C . LEU A 0 743 . 15.213 1.863 -15.184 1.00 97.99 743 A 1 ATOM 5919 C CB . LEU A 0 743 . 13.803 0.254 -16.471 1.00 97.99 743 A 1 ATOM 5920 O O . LEU A 0 743 . 15.081 1.400 -14.052 1.00 97.99 743 A 1 ATOM 5921 C CG . LEU A 0 743 . 13.582 -0.696 -17.650 1.00 97.99 743 A 1 ATOM 5922 C CD1 . LEU A 0 743 . 12.135 -1.192 -17.673 1.00 97.99 743 A 1 ATOM 5923 C CD2 . LEU A 0 743 . 13.876 -0.064 -19.000 1.00 97.99 743 A 1 ATOM 5924 N N . ILE A 0 744 . 15.323 3.155 -15.468 1.00 97.67 744 A 1 ATOM 5925 C CA . ILE A 0 744 . 15.082 4.232 -14.513 1.00 97.67 744 A 1 ATOM 5926 C C . ILE A 0 744 . 13.845 4.958 -15.030 1.00 97.67 744 A 1 ATOM 5927 C CB . ILE A 0 744 . 16.319 5.145 -14.391 1.00 97.67 744 A 1 ATOM 5928 O O . ILE A 0 744 . 13.865 5.514 -16.129 1.00 97.67 744 A 1 ATOM 5929 C CG1 . ILE A 0 744 . 17.568 4.324 -13.989 1.00 97.67 744 A 1 ATOM 5930 C CG2 . ILE A 0 744 . 16.037 6.262 -13.376 1.00 97.67 744 A 1 ATOM 5931 C CD1 . ILE A 0 744 . 18.841 5.161 -13.829 1.00 97.67 744 A 1 ATOM 5932 N N . ILE A 0 745 . 12.746 4.855 -14.300 1.00 95.53 745 A 1 ATOM 5933 C CA . ILE A 0 745 . 11.469 5.465 -14.661 1.00 95.53 745 A 1 ATOM 5934 C C . ILE A 0 745 . 11.081 6.316 -13.472 1.00 95.53 745 A 1 ATOM 5935 C CB . ILE A 0 745 . 10.397 4.404 -14.988 1.00 95.53 745 A 1 ATOM 5936 O O . ILE A 0 745 . 11.080 5.804 -12.358 1.00 95.53 745 A 1 ATOM 5937 C CG1 . ILE A 0 745 . 10.835 3.536 -16.195 1.00 95.53 745 A 1 ATOM 5938 C CG2 . ILE A 0 745 . 9.062 5.098 -15.312 1.00 95.53 745 A 1 ATOM 5939 C CD1 . ILE A 0 745 . 9.954 2.317 -16.497 1.00 95.53 745 A 1 ATOM 5940 N N . ASP A 0 746 . 10.824 7.584 -13.745 1.00 92.43 746 A 1 ATOM 5941 C CA . ASP A 0 746 . 10.405 8.570 -12.763 1.00 92.43 746 A 1 ATOM 5942 C C . ASP A 0 746 . 11.246 8.604 -11.466 1.00 92.43 746 A 1 ATOM 5943 C CB . ASP A 0 746 . 8.904 8.432 -12.517 1.00 92.43 746 A 1 ATOM 5944 O O . ASP A 0 746 . 10.800 8.251 -10.372 1.00 92.43 746 A 1 ATOM 5945 C CG . ASP A 0 746 . 8.321 9.767 -12.074 1.00 92.43 746 A 1 ATOM 5946 O OD1 . ASP A 0 746 . 9.127 10.731 -11.961 1.00 92.43 746 A 1 ATOM 5947 O OD2 . ASP A 0 746 . 7.085 9.792 -12.021 1.00 92.43 746 A 1 ATOM 5948 N N . PRO A 0 747 . 12.553 8.918 -11.571 1.00 94.26 747 A 1 ATOM 5949 C CA . PRO A 0 747 . 13.391 9.046 -10.390 1.00 94.26 747 A 1 ATOM 5950 C C . PRO A 0 747 . 13.140 10.397 -9.716 1.00 94.26 747 A 1 ATOM 5951 C CB . PRO A 0 747 . 14.820 8.907 -10.904 1.00 94.26 747 A 1 ATOM 5952 O O . PRO A 0 747 . 13.402 11.451 -10.300 1.00 94.26 747 A 1 ATOM 5953 C CG . PRO A 0 747 . 14.740 9.489 -12.318 1.00 94.26 747 A 1 ATOM 5954 C CD . PRO A 0 747 . 13.332 9.114 -12.785 1.00 94.26 747 A 1 ATOM 5955 N N . GLU A 0 748 . 12.714 10.374 -8.463 1.00 91.50 748 A 1 ATOM 5956 C CA . GLU A 0 748 . 12.412 11.557 -7.645 1.00 91.50 748 A 1 ATOM 5957 C C . GLU A 0 748 . 13.470 11.821 -6.559 1.00 91.50 748 A 1 ATOM 5958 C CB . GLU A 0 748 . 11.075 11.314 -6.970 1.00 91.50 748 A 1 ATOM 5959 O O . GLU A 0 748 . 13.519 12.887 -5.939 1.00 91.50 748 A 1 ATOM 5960 C CG . GLU A 0 748 . 9.906 11.183 -7.947 1.00 91.50 748 A 1 ATOM 5961 C CD . GLU A 0 748 . 8.653 10.851 -7.143 1.00 91.50 748 A 1 ATOM 5962 O OE1 . GLU A 0 748 . 7.705 11.650 -7.203 1.00 91.50 748 A 1 ATOM 5963 O OE2 . GLU A 0 748 . 8.777 9.980 -6.244 1.00 91.50 748 A 1 ATOM 5964 N N . GLU A 0 749 . 14.339 10.842 -6.325 1.00 91.06 749 A 1 ATOM 5965 C CA . GLU A 0 749 . 15.407 10.859 -5.331 1.00 91.06 749 A 1 ATOM 5966 C C . GLU A 0 749 . 16.753 11.314 -5.927 1.00 91.06 749 A 1 ATOM 5967 C CB . GLU A 0 749 . 15.478 9.446 -4.743 1.00 91.06 749 A 1 ATOM 5968 O O . GLU A 0 749 . 16.974 11.298 -7.138 1.00 91.06 749 A 1 ATOM 5969 C CG . GLU A 0 749 . 16.440 9.192 -3.586 1.00 91.06 749 A 1 ATOM 5970 C CD . GLU A 0 749 . 16.233 10.117 -2.396 1.00 91.06 749 A 1 ATOM 5971 O OE1 . GLU A 0 749 . 16.712 11.277 -2.409 1.00 91.06 749 A 1 ATOM 5972 O OE2 . GLU A 0 749 . 15.703 9.636 -1.374 1.00 91.06 749 A 1 ATOM 5973 N N . GLU A 0 750 . 17.676 11.732 -5.061 1.00 92.78 750 A 1 ATOM 5974 C CA . GLU A 0 750 . 19.080 11.960 -5.419 1.00 92.78 750 A 1 ATOM 5975 C C . GLU A 0 750 . 19.851 10.651 -5.644 1.00 92.78 750 A 1 ATOM 5976 C CB . GLU A 0 750 . 19.776 12.757 -4.310 1.00 92.78 750 A 1 ATOM 5977 O O . GLU A 0 750 . 19.525 9.629 -5.060 1.00 92.78 750 A 1 ATOM 5978 C CG . GLU A 0 750 . 19.256 14.190 -4.148 1.00 92.78 750 A 1 ATOM 5979 C CD . GLU A 0 750 . 19.507 15.102 -5.350 1.00 92.78 750 A 1 ATOM 5980 O OE1 . GLU A 0 750 . 18.864 16.176 -5.447 1.00 92.78 750 A 1 ATOM 5981 O OE2 . GLU A 0 750 . 20.434 14.827 -6.138 1.00 92.78 750 A 1 ATOM 5982 N N . PHE A 0 751 . 20.952 10.687 -6.395 1.00 94.82 751 A 1 ATOM 5983 C CA . PHE A 0 751 . 21.840 9.528 -6.570 1.00 94.82 751 A 1 ATOM 5984 C C . PHE A 0 751 . 23.119 9.702 -5.752 1.00 94.82 751 A 1 ATOM 5985 C CB . PHE A 0 751 . 22.141 9.319 -8.059 1.00 94.82 751 A 1 ATOM 5986 O O . PHE A 0 751 . 23.676 10.801 -5.680 1.00 94.82 751 A 1 ATOM 5987 C CG . PHE A 0 751 . 20.899 9.048 -8.885 1.00 94.82 751 A 1 ATOM 5988 C CD1 . PHE A 0 751 . 20.404 7.737 -9.002 1.00 94.82 751 A 1 ATOM 5989 C CD2 . PHE A 0 751 . 20.198 10.114 -9.482 1.00 94.82 751 A 1 ATOM 5990 C CE1 . PHE A 0 751 . 19.210 7.494 -9.704 1.00 94.82 751 A 1 ATOM 5991 C CE2 . PHE A 0 751 . 19.000 9.873 -10.176 1.00 94.82 751 A 1 ATOM 5992 C CZ . PHE A 0 751 . 18.507 8.561 -10.285 1.00 94.82 751 A 1 ATOM 5993 N N . PHE A 0 752 . 23.647 8.630 -5.155 1.00 94.71 752 A 1 ATOM 5994 C CA . PHE A 0 752 . 24.961 8.718 -4.520 1.00 94.71 752 A 1 ATOM 5995 C C . PHE A 0 752 . 26.048 8.966 -5.584 1.00 94.71 752 A 1 ATOM 5996 C CB . PHE A 0 752 . 25.284 7.460 -3.704 1.00 94.71 752 A 1 ATOM 5997 O O . PHE A 0 752 . 26.020 8.340 -6.645 1.00 94.71 752 A 1 ATOM 5998 C CG . PHE A 0 752 . 24.480 7.303 -2.430 1.00 94.71 752 A 1 ATOM 5999 C CD1 . PHE A 0 752 . 24.816 8.055 -1.290 1.00 94.71 752 A 1 ATOM 6000 C CD2 . PHE A 0 752 . 23.399 6.407 -2.371 1.00 94.71 752 A 1 ATOM 6001 C CE1 . PHE A 0 752 . 24.069 7.910 -0.107 1.00 94.71 752 A 1 ATOM 6002 C CE2 . PHE A 0 752 . 22.672 6.243 -1.182 1.00 94.71 752 A 1 ATOM 6003 C CZ . PHE A 0 752 . 23.007 6.994 -0.046 1.00 94.71 752 A 1 ATOM 6004 N N . PRO A 0 753 . 27.097 9.766 -5.300 1.00 92.90 753 A 1 ATOM 6005 C CA . PRO A 0 753 . 28.181 10.005 -6.262 1.00 92.90 753 A 1 ATOM 6006 C C . PRO A 0 753 . 28.836 8.717 -6.789 1.00 92.90 753 A 1 ATOM 6007 C CB . PRO A 0 753 . 29.188 10.880 -5.509 1.00 92.90 753 A 1 ATOM 6008 O O . PRO A 0 753 . 29.214 8.629 -7.953 1.00 92.90 753 A 1 ATOM 6009 C CG . PRO A 0 753 . 28.316 11.645 -4.513 1.00 92.90 753 A 1 ATOM 6010 C CD . PRO A 0 753 . 27.247 10.624 -4.134 1.00 92.90 753 A 1 ATOM 6011 N N . TYR A 0 754 . 28.916 7.685 -5.944 1.00 92.14 754 A 1 ATOM 6012 C CA . TYR A 0 754 . 29.449 6.376 -6.321 1.00 92.14 754 A 1 ATOM 6013 C C . TYR A 0 754 . 28.560 5.625 -7.324 1.00 92.14 754 A 1 ATOM 6014 C CB . TYR A 0 754 . 29.626 5.544 -5.046 1.00 92.14 754 A 1 ATOM 6015 O O . TYR A 0 754 . 29.061 4.872 -8.156 1.00 92.14 754 A 1 ATOM 6016 C CG . TYR A 0 754 . 30.377 4.252 -5.285 1.00 92.14 754 A 1 ATOM 6017 C CD1 . TYR A 0 754 . 29.686 3.031 -5.415 1.00 92.14 754 A 1 ATOM 6018 C CD2 . TYR A 0 754 . 31.777 4.290 -5.430 1.00 92.14 754 A 1 ATOM 6019 C CE1 . TYR A 0 754 . 30.399 1.846 -5.680 1.00 92.14 754 A 1 ATOM 6020 C CE2 . TYR A 0 754 . 32.491 3.109 -5.694 1.00 92.14 754 A 1 ATOM 6021 O OH . TYR A 0 754 . 32.493 0.747 -6.093 1.00 92.14 754 A 1 ATOM 6022 C CZ . TYR A 0 754 . 31.801 1.885 -5.820 1.00 92.14 754 A 1 ATOM 6023 N N . GLU A 0 755 . 27.242 5.823 -7.276 1.00 96.08 755 A 1 ATOM 6024 C CA . GLU A 0 755 . 26.308 5.203 -8.219 1.00 96.08 755 A 1 ATOM 6025 C C . GLU A 0 755 . 26.474 5.764 -9.624 1.00 96.08 755 A 1 ATOM 6026 C CB . GLU A 0 755 . 24.869 5.411 -7.752 1.00 96.08 755 A 1 ATOM 6027 O O . GLU A 0 755 . 26.375 5.010 -10.589 1.00 96.08 755 A 1 ATOM 6028 C CG . GLU A 0 755 . 24.618 4.591 -6.493 1.00 96.08 755 A 1 ATOM 6029 C CD . GLU A 0 755 . 23.191 4.791 -6.018 1.00 96.08 755 A 1 ATOM 6030 O OE1 . GLU A 0 755 . 22.475 3.765 -6.022 1.00 96.08 755 A 1 ATOM 6031 O OE2 . GLU A 0 755 . 22.900 5.925 -5.587 1.00 96.08 755 A 1 ATOM 6032 N N . ILE A 0 756 . 26.813 7.050 -9.733 1.00 95.89 756 A 1 ATOM 6033 C CA . ILE A 0 756 . 27.121 7.716 -11.001 1.00 95.89 756 A 1 ATOM 6034 C C . ILE A 0 756 . 28.348 7.064 -11.654 1.00 95.89 756 A 1 ATOM 6035 C CB . ILE A 0 756 . 27.323 9.235 -10.773 1.00 95.89 756 A 1 ATOM 6036 O O . ILE A 0 756 . 28.297 6.647 -12.813 1.00 95.89 756 A 1 ATOM 6037 C CG1 . ILE A 0 756 . 26.124 9.868 -10.023 1.00 95.89 756 A 1 ATOM 6038 C CG2 . ILE A 0 756 . 27.590 9.925 -12.120 1.00 95.89 756 A 1 ATOM 6039 C CD1 . ILE A 0 756 . 26.271 11.364 -9.724 1.00 95.89 756 A 1 ATOM 6040 N N . GLU A 0 757 . 29.438 6.911 -10.895 1.00 95.22 757 A 1 ATOM 6041 C CA . GLU A 0 757 . 30.660 6.247 -11.368 1.00 95.22 757 A 1 ATOM 6042 C C . GLU A 0 757 . 30.393 4.787 -11.752 1.00 95.22 757 A 1 ATOM 6043 C CB . GLU A 0 757 . 31.744 6.288 -10.277 1.00 95.22 757 A 1 ATOM 6044 O O . GLU A 0 757 . 30.778 4.325 -12.829 1.00 95.22 757 A 1 ATOM 6045 C CG . GLU A 0 757 . 32.255 7.704 -9.977 1.00 95.22 757 A 1 ATOM 6046 C CD . GLU A 0 757 . 33.349 7.737 -8.892 1.00 95.22 757 A 1 ATOM 6047 O OE1 . GLU A 0 757 . 33.841 8.853 -8.608 1.00 95.22 757 A 1 ATOM 6048 O OE2 . GLU A 0 757 . 33.714 6.663 -8.356 1.00 95.22 757 A 1 ATOM 6049 N N . LYS A 0 758 . 29.687 4.058 -10.885 1.00 96.29 758 A 1 ATOM 6050 C CA . LYS A 0 758 . 29.387 2.643 -11.081 1.00 96.29 758 A 1 ATOM 6051 C C . LYS A 0 758 . 28.444 2.411 -12.266 1.00 96.29 758 A 1 ATOM 6052 C CB . LYS A 0 758 . 28.898 2.084 -9.738 1.00 96.29 758 A 1 ATOM 6053 O O . LYS A 0 758 . 28.678 1.481 -13.036 1.00 96.29 758 A 1 ATOM 6054 C CG . LYS A 0 758 . 28.423 0.628 -9.820 1.00 96.29 758 A 1 ATOM 6055 C CD . LYS A 0 758 . 26.908 0.561 -9.620 1.00 96.29 758 A 1 ATOM 6056 C CE . LYS A 0 758 . 26.297 -0.614 -10.368 1.00 96.29 758 A 1 ATOM 6057 N NZ . LYS A 0 758 . 26.832 -1.935 -9.988 1.00 96.29 758 A 1 ATOM 6058 N N . LEU A 0 759 . 27.428 3.250 -12.474 1.00 97.88 759 A 1 ATOM 6059 C CA . LEU A 0 759 . 26.557 3.167 -13.650 1.00 97.88 759 A 1 ATOM 6060 C C . LEU A 0 759 . 27.344 3.425 -14.937 1.00 97.88 759 A 1 ATOM 6061 C CB . LEU A 0 759 . 25.388 4.160 -13.514 1.00 97.88 759 A 1 ATOM 6062 O O . LEU A 0 759 . 27.164 2.706 -15.919 1.00 97.88 759 A 1 ATOM 6063 C CG . LEU A 0 759 . 24.411 4.133 -14.708 1.00 97.88 759 A 1 ATOM 6064 C CD1 . LEU A 0 759 . 23.712 2.779 -14.853 1.00 97.88 759 A 1 ATOM 6065 C CD2 . LEU A 0 759 . 23.340 5.204 -14.538 1.00 97.88 759 A 1 ATOM 6066 N N . PHE A 0 760 . 28.241 4.413 -14.934 1.00 97.18 760 A 1 ATOM 6067 C CA . PHE A 0 760 . 29.090 4.694 -16.088 1.00 97.18 760 A 1 ATOM 6068 C C . PHE A 0 760 . 29.952 3.486 -16.473 1.00 97.18 760 A 1 ATOM 6069 C CB . PHE A 0 760 . 29.942 5.932 -15.810 1.00 97.18 760 A 1 ATOM 6070 O O . PHE A 0 760 . 29.976 3.100 -17.644 1.00 97.18 760 A 1 ATOM 6071 C CG . PHE A 0 760 . 30.784 6.336 -16.998 1.00 97.18 760 A 1 ATOM 6072 C CD1 . PHE A 0 760 . 32.163 6.061 -17.025 1.00 97.18 760 A 1 ATOM 6073 C CD2 . PHE A 0 760 . 30.176 6.981 -18.089 1.00 97.18 760 A 1 ATOM 6074 C CE1 . PHE A 0 760 . 32.939 6.476 -18.122 1.00 97.18 760 A 1 ATOM 6075 C CE2 . PHE A 0 760 . 30.953 7.416 -19.174 1.00 97.18 760 A 1 ATOM 6076 C CZ . PHE A 0 760 . 32.337 7.175 -19.184 1.00 97.18 760 A 1 ATOM 6077 N N . VAL A 0 761 . 30.597 2.844 -15.495 1.00 96.37 761 A 1 ATOM 6078 C CA . VAL A 0 761 . 31.374 1.609 -15.697 1.00 96.37 761 A 1 ATOM 6079 C C . VAL A 0 761 . 30.482 0.466 -16.186 1.00 96.37 761 A 1 ATOM 6080 C CB . VAL A 0 761 . 32.103 1.221 -14.395 1.00 96.37 761 A 1 ATOM 6081 O O . VAL A 0 761 . 30.820 -0.226 -17.144 1.00 96.37 761 A 1 ATOM 6082 C CG1 . VAL A 0 761 . 32.758 -0.163 -14.469 1.00 96.37 761 A 1 ATOM 6083 C CG2 . VAL A 0 761 . 33.205 2.239 -14.078 1.00 96.37 761 A 1 ATOM 6084 N N . ASP A 0 762 . 29.309 0.277 -15.590 1.00 97.39 762 A 1 ATOM 6085 C CA . ASP A 0 762 . 28.406 -0.811 -15.967 1.00 97.39 762 A 1 ATOM 6086 C C . ASP A 0 762 . 27.863 -0.660 -17.399 1.00 97.39 762 A 1 ATOM 6087 C CB . ASP A 0 762 . 27.277 -0.909 -14.931 1.00 97.39 762 A 1 ATOM 6088 O O . ASP A 0 762 . 27.714 -1.649 -18.125 1.00 97.39 762 A 1 ATOM 6089 C CG . ASP A 0 762 . 27.669 -1.695 -13.667 1.00 97.39 762 A 1 ATOM 6090 O OD1 . ASP A 0 762 . 28.792 -2.239 -13.579 1.00 97.39 762 A 1 ATOM 6091 O OD2 . ASP A 0 762 . 26.781 -1.911 -12.812 1.00 97.39 762 A 1 ATOM 6092 N N . VAL A 0 763 . 27.622 0.571 -17.853 1.00 96.43 763 A 1 ATOM 6093 C CA . VAL A 0 763 . 27.228 0.839 -19.240 1.00 96.43 763 A 1 ATOM 6094 C C . VAL A 0 763 . 28.410 0.667 -20.194 1.00 96.43 763 A 1 ATOM 6095 C CB . VAL A 0 763 . 26.593 2.235 -19.374 1.00 96.43 763 A 1 ATOM 6096 O O . VAL A 0 763 . 28.271 -0.009 -21.214 1.00 96.43 763 A 1 ATOM 6097 C CG1 . VAL A 0 763 . 26.302 2.584 -20.839 1.00 96.43 763 A 1 ATOM 6098 C CG2 . VAL A 0 763 . 25.262 2.334 -18.612 1.00 96.43 763 A 1 ATOM 6099 N N . THR A 0 764 . 29.564 1.266 -19.894 1.00 94.29 764 A 1 ATOM 6100 C CA . THR A 0 764 . 30.713 1.306 -20.818 1.00 94.29 764 A 1 ATOM 6101 C C . THR A 0 764 . 31.481 -0.014 -20.884 1.00 94.29 764 A 1 ATOM 6102 C CB . THR A 0 764 . 31.666 2.470 -20.510 1.00 94.29 764 A 1 ATOM 6103 O O . THR A 0 764 . 31.825 -0.455 -21.977 1.00 94.29 764 A 1 ATOM 6104 C CG2 . THR A 0 764 . 31.020 3.833 -20.761 1.00 94.29 764 A 1 ATOM 6105 O OG1 . THR A 0 764 . 32.097 2.444 -19.175 1.00 94.29 764 A 1 ATOM 6106 N N . GLU A 0 765 . 31.681 -0.686 -19.750 1.00 93.06 765 A 1 ATOM 6107 C CA . GLU A 0 765 . 32.530 -1.878 -19.635 1.00 93.06 765 A 1 ATOM 6108 C C . GLU A 0 765 . 31.749 -3.188 -19.466 1.00 93.06 765 A 1 ATOM 6109 C CB . GLU A 0 765 . 33.484 -1.740 -18.438 1.00 93.06 765 A 1 ATOM 6110 O O . GLU A 0 765 . 32.256 -4.248 -19.826 1.00 93.06 765 A 1 ATOM 6111 C CG . GLU A 0 765 . 34.371 -0.486 -18.451 1.00 93.06 765 A 1 ATOM 6112 C CD . GLU A 0 765 . 35.376 -0.466 -17.286 1.00 93.06 765 A 1 ATOM 6113 O OE1 . GLU A 0 765 . 36.099 0.548 -17.169 1.00 93.06 765 A 1 ATOM 6114 O OE2 . GLU A 0 765 . 35.444 -1.470 -16.530 1.00 93.06 765 A 1 ATOM 6115 N N . LYS A 0 766 . 30.534 -3.165 -18.893 1.00 93.67 766 A 1 ATOM 6116 C CA . LYS A 0 766 . 29.711 -4.384 -18.683 1.00 93.67 766 A 1 ATOM 6117 C C . LYS A 0 766 . 28.568 -4.533 -19.682 1.00 93.67 766 A 1 ATOM 6118 C CB . LYS A 0 766 . 29.196 -4.482 -17.234 1.00 93.67 766 A 1 ATOM 6119 O O . LYS A 0 766 . 27.821 -5.515 -19.641 1.00 93.67 766 A 1 ATOM 6120 C CG . LYS A 0 766 . 30.276 -4.353 -16.155 1.00 93.67 766 A 1 ATOM 6121 C CD . LYS A 0 766 . 31.349 -5.433 -16.299 1.00 93.67 766 A 1 ATOM 6122 C CE . LYS A 0 766 . 32.356 -5.277 -15.165 1.00 93.67 766 A 1 ATOM 6123 N NZ . LYS A 0 766 . 33.564 -6.084 -15.438 1.00 93.67 766 A 1 ATOM 6124 N N . GLY A 0 767 . 28.410 -3.566 -20.578 1.00 92.68 767 A 1 ATOM 6125 C CA . GLY A 0 767 . 27.408 -3.606 -21.629 1.00 92.68 767 A 1 ATOM 6126 C C . GLY A 0 767 . 25.972 -3.518 -21.159 1.00 92.68 767 A 1 ATOM 6127 O O . GLY A 0 767 . 25.082 -4.066 -21.820 1.00 92.68 767 A 1 ATOM 6128 N N . LEU A 0 768 . 25.727 -2.923 -19.993 1.00 96.33 768 A 1 ATOM 6129 C CA . LEU A 0 768 . 24.385 -2.655 -19.493 1.00 96.33 768 A 1 ATOM 6130 C C . LEU A 0 768 . 23.748 -1.558 -20.340 1.00 96.33 768 A 1 ATOM 6131 C CB . LEU A 0 768 . 24.487 -2.217 -18.028 1.00 96.33 768 A 1 ATOM 6132 O O . LEU A 0 768 . 24.279 -0.458 -20.427 1.00 96.33 768 A 1 ATOM 6133 C CG . LEU A 0 768 . 23.139 -2.038 -17.311 1.00 96.33 768 A 1 ATOM 6134 C CD1 . LEU A 0 768 . 22.403 -3.378 -17.185 1.00 96.33 768 A 1 ATOM 6135 C CD2 . LEU A 0 768 . 23.410 -1.463 -15.922 1.00 96.33 768 A 1 ATOM 6136 N N . SER A 0 769 . 22.614 -1.836 -20.976 1.00 97.29 769 A 1 ATOM 6137 C CA . SER A 0 769 . 21.883 -0.762 -21.651 1.00 97.29 769 A 1 ATOM 6138 C C . SER A 0 769 . 21.004 -0.014 -20.660 1.00 97.29 769 A 1 ATOM 6139 C CB . SER A 0 769 . 21.069 -1.289 -22.816 1.00 97.29 769 A 1 ATOM 6140 O O . SER A 0 769 . 20.366 -0.642 -19.819 1.00 97.29 769 A 1 ATOM 6141 O OG . SER A 0 769 . 21.927 -1.921 -23.746 1.00 97.29 769 A 1 ATOM 6142 N N . LEU A 0 770 . 20.948 1.304 -20.786 1.00 98.09 770 A 1 ATOM 6143 C CA . LEU A 0 770 . 20.194 2.190 -19.912 1.00 98.09 770 A 1 ATOM 6144 C C . LEU A 0 770 . 19.008 2.776 -20.679 1.00 98.09 770 A 1 ATOM 6145 C CB . LEU A 0 770 . 21.157 3.268 -19.387 1.00 98.09 770 A 1 ATOM 6146 O O . LEU A 0 770 . 19.177 3.325 -21.773 1.00 98.09 770 A 1 ATOM 6147 C CG . LEU A 0 770 . 20.507 4.303 -18.457 1.00 98.09 770 A 1 ATOM 6148 C CD1 . LEU A 0 770 . 20.026 3.678 -17.150 1.00 98.09 770 A 1 ATOM 6149 C CD2 . LEU A 0 770 . 21.513 5.409 -18.144 1.00 98.09 770 A 1 ATOM 6150 N N . ILE A 0 771 . 17.814 2.661 -20.106 1.00 98.40 771 A 1 ATOM 6151 C CA . ILE A 0 771 . 16.618 3.348 -20.588 1.00 98.40 771 A 1 ATOM 6152 C C . ILE A 0 771 . 16.097 4.224 -19.452 1.00 98.40 771 A 1 ATOM 6153 C CB . ILE A 0 771 . 15.553 2.362 -21.099 1.00 98.40 771 A 1 ATOM 6154 O O . ILE A 0 771 . 15.848 3.722 -18.358 1.00 98.40 771 A 1 ATOM 6155 C CG1 . ILE A 0 771 . 16.099 1.425 -22.202 1.00 98.40 771 A 1 ATOM 6156 C CG2 . ILE A 0 771 . 14.301 3.114 -21.574 1.00 98.40 771 A 1 ATOM 6157 C CD1 . ILE A 0 771 . 15.083 0.405 -22.736 1.00 98.40 771 A 1 ATOM 6158 N N . VAL A 0 772 . 15.938 5.513 -19.735 1.00 98.46 772 A 1 ATOM 6159 C CA . VAL A 0 772 . 15.458 6.520 -18.791 1.00 98.46 772 A 1 ATOM 6160 C C . VAL A 0 772 . 14.159 7.115 -19.312 1.00 98.46 772 A 1 ATOM 6161 C CB . VAL A 0 772 . 16.507 7.615 -18.550 1.00 98.46 772 A 1 ATOM 6162 O O . VAL A 0 772 . 14.121 7.588 -20.451 1.00 98.46 772 A 1 ATOM 6163 C CG1 . VAL A 0 772 . 16.032 8.660 -17.543 1.00 98.46 772 A 1 ATOM 6164 C CG2 . VAL A 0 772 . 17.824 7.025 -18.029 1.00 98.46 772 A 1 ATOM 6165 N N . PHE A 0 773 . 13.126 7.089 -18.479 1.00 97.55 773 A 1 ATOM 6166 C CA . PHE A 0 773 . 11.907 7.875 -18.635 1.00 97.55 773 A 1 ATOM 6167 C C . PHE A 0 773 . 11.901 8.891 -17.496 1.00 97.55 773 A 1 ATOM 6168 C CB . PHE A 0 773 . 10.672 6.968 -18.604 1.00 97.55 773 A 1 ATOM 6169 O O . PHE A 0 773 . 11.879 8.507 -16.331 1.00 97.55 773 A 1 ATOM 6170 C CG . PHE A 0 773 . 10.419 6.189 -19.884 1.00 97.55 773 A 1 ATOM 6171 C CD1 . PHE A 0 773 . 9.298 6.490 -20.674 1.00 97.55 773 A 1 ATOM 6172 C CD2 . PHE A 0 773 . 11.283 5.158 -20.293 1.00 97.55 773 A 1 ATOM 6173 C CE1 . PHE A 0 773 . 9.071 5.835 -21.895 1.00 97.55 773 A 1 ATOM 6174 C CE2 . PHE A 0 773 . 11.045 4.480 -21.504 1.00 97.55 773 A 1 ATOM 6175 C CZ . PHE A 0 773 . 9.951 4.827 -22.315 1.00 97.55 773 A 1 ATOM 6176 N N . ALA A 0 774 . 12.037 10.160 -17.853 1.00 96.01 774 A 1 ATOM 6177 C CA . ALA A 0 774 . 11.979 11.283 -16.930 1.00 96.01 774 A 1 ATOM 6178 C C . ALA A 0 774 . 10.576 11.903 -16.945 1.00 96.01 774 A 1 ATOM 6179 C CB . ALA A 0 774 . 13.053 12.272 -17.386 1.00 96.01 774 A 1 ATOM 6180 O O . ALA A 0 774 . 9.751 11.493 -17.749 1.00 96.01 774 A 1 ATOM 6181 N N . ASP A 0 775 . 10.375 12.953 -16.158 1.00 94.59 775 A 1 ATOM 6182 C CA . ASP A 0 775 . 9.191 13.815 -16.206 1.00 94.59 775 A 1 ATOM 6183 C C . ASP A 0 775 . 9.625 15.281 -16.142 1.00 94.59 775 A 1 ATOM 6184 C CB . ASP A 0 775 . 8.190 13.380 -15.119 1.00 94.59 775 A 1 ATOM 6185 O O . ASP A 0 775 . 10.689 15.641 -16.660 1.00 94.59 775 A 1 ATOM 6186 C CG . ASP A 0 775 . 7.495 12.119 -15.612 1.00 94.59 775 A 1 ATOM 6187 O OD1 . ASP A 0 775 . 6.764 12.234 -16.625 1.00 94.59 775 A 1 ATOM 6188 O OD2 . ASP A 0 775 . 7.871 11.025 -15.164 1.00 94.59 775 A 1 ATOM 6189 N N . TRP A 0 776 . 8.817 16.167 -15.569 1.00 94.91 776 A 1 ATOM 6190 C CA . TRP A 0 776 . 9.152 17.580 -15.450 1.00 94.91 776 A 1 ATOM 6191 C C . TRP A 0 776 . 9.876 17.928 -14.158 1.00 94.91 776 A 1 ATOM 6192 C CB . TRP A 0 776 . 7.908 18.445 -15.557 1.00 94.91 776 A 1 ATOM 6193 O O . TRP A 0 776 . 9.634 17.368 -13.094 1.00 94.91 776 A 1 ATOM 6194 C CG . TRP A 0 776 . 6.847 18.176 -14.537 1.00 94.91 776 A 1 ATOM 6195 C CD1 . TRP A 0 776 . 5.940 17.169 -14.508 1.00 94.91 776 A 1 ATOM 6196 C CD2 . TRP A 0 776 . 6.649 18.922 -13.310 1.00 94.91 776 A 1 ATOM 6197 C CE2 . TRP A 0 776 . 5.652 18.269 -12.539 1.00 94.91 776 A 1 ATOM 6198 C CE3 . TRP A 0 776 . 7.238 20.089 -12.775 1.00 94.91 776 A 1 ATOM 6199 N NE1 . TRP A 0 776 . 5.228 17.227 -13.326 1.00 94.91 776 A 1 ATOM 6200 C CH2 . TRP A 0 776 . 5.887 19.888 -10.757 1.00 94.91 776 A 1 ATOM 6201 C CZ2 . TRP A 0 776 . 5.296 18.720 -11.269 1.00 94.91 776 A 1 ATOM 6202 C CZ3 . TRP A 0 776 . 6.845 20.580 -11.518 1.00 94.91 776 A 1 ATOM 6203 N N . TYR A 0 777 . 10.681 18.986 -14.244 1.00 95.02 777 A 1 ATOM 6204 C CA . TYR A 0 777 . 11.189 19.705 -13.086 1.00 95.02 777 A 1 ATOM 6205 C C . TYR A 0 777 . 11.396 21.168 -13.449 1.00 95.02 777 A 1 ATOM 6206 C CB . TYR A 0 777 . 12.501 19.076 -12.630 1.00 95.02 777 A 1 ATOM 6207 O O . TYR A 0 777 . 12.259 21.510 -14.258 1.00 95.02 777 A 1 ATOM 6208 C CG . TYR A 0 777 . 12.983 19.521 -11.273 1.00 95.02 777 A 1 ATOM 6209 C CD1 . TYR A 0 777 . 13.607 20.770 -11.111 1.00 95.02 777 A 1 ATOM 6210 C CD2 . TYR A 0 777 . 12.827 18.665 -10.170 1.00 95.02 777 A 1 ATOM 6211 C CE1 . TYR A 0 777 . 14.058 21.154 -9.835 1.00 95.02 777 A 1 ATOM 6212 C CE2 . TYR A 0 777 . 13.331 19.020 -8.911 1.00 95.02 777 A 1 ATOM 6213 O OH . TYR A 0 777 . 14.421 20.617 -7.512 1.00 95.02 777 A 1 ATOM 6214 C CZ . TYR A 0 777 . 13.945 20.273 -8.739 1.00 95.02 777 A 1 ATOM 6215 N N . ASN A 0 778 . 10.628 22.055 -12.823 1.00 93.84 778 A 1 ATOM 6216 C CA . ASN A 0 778 . 10.777 23.490 -13.016 1.00 93.84 778 A 1 ATOM 6217 C C . ASN A 0 778 . 10.468 24.229 -11.719 1.00 93.84 778 A 1 ATOM 6218 C CB . ASN A 0 778 . 9.862 23.937 -14.160 1.00 93.84 778 A 1 ATOM 6219 O O . ASN A 0 778 . 9.334 24.226 -11.248 1.00 93.84 778 A 1 ATOM 6220 C CG . ASN A 0 778 . 10.082 25.397 -14.504 1.00 93.84 778 A 1 ATOM 6221 N ND2 . ASN A 0 778 . 10.566 25.681 -15.684 1.00 93.84 778 A 1 ATOM 6222 O OD1 . ASN A 0 778 . 9.857 26.283 -13.692 1.00 93.84 778 A 1 ATOM 6223 N N . THR A 0 779 . 11.461 24.915 -11.156 1.00 91.10 779 A 1 ATOM 6224 C CA . THR A 0 779 . 11.304 25.594 -9.858 1.00 91.10 779 A 1 ATOM 6225 C C . THR A 0 779 . 10.247 26.701 -9.866 1.00 91.10 779 A 1 ATOM 6226 C CB . THR A 0 779 . 12.626 26.188 -9.361 1.00 91.10 779 A 1 ATOM 6227 O O . THR A 0 779 . 9.604 26.929 -8.842 1.00 91.10 779 A 1 ATOM 6228 C CG2 . THR A 0 779 . 13.692 25.122 -9.152 1.00 91.10 779 A 1 ATOM 6229 O OG1 . THR A 0 779 . 13.141 27.141 -10.266 1.00 91.10 779 A 1 ATOM 6230 N N . SER A 0 780 . 10.031 27.377 -11.000 1.00 90.93 780 A 1 ATOM 6231 C CA . SER A 0 780 . 8.982 28.391 -11.149 1.00 90.93 780 A 1 ATOM 6232 C C . SER A 0 780 . 7.594 27.761 -11.261 1.00 90.93 780 A 1 ATOM 6233 C CB . SER A 0 780 . 9.250 29.280 -12.366 1.00 90.93 780 A 1 ATOM 6234 O O . SER A 0 780 . 6.654 28.263 -10.653 1.00 90.93 780 A 1 ATOM 6235 O OG . SER A 0 780 . 10.507 29.918 -12.245 1.00 90.93 780 A 1 ATOM 6236 N N . VAL A 0 781 . 7.462 26.626 -11.951 1.00 89.68 781 A 1 ATOM 6237 C CA . VAL A 0 781 . 6.202 25.864 -11.969 1.00 89.68 781 A 1 ATOM 6238 C C . VAL A 0 781 . 5.906 25.299 -10.581 1.00 89.68 781 A 1 ATOM 6239 C CB . VAL A 0 781 . 6.214 24.750 -13.025 1.00 89.68 781 A 1 ATOM 6240 O O . VAL A 0 781 . 4.816 25.518 -10.063 1.00 89.68 781 A 1 ATOM 6241 C CG1 . VAL A 0 781 . 4.922 23.935 -13.014 1.00 89.68 781 A 1 ATOM 6242 C CG2 . VAL A 0 781 . 6.378 25.338 -14.433 1.00 89.68 781 A 1 ATOM 6243 N N . MET A 0 782 . 6.888 24.693 -9.909 1.00 89.28 782 A 1 ATOM 6244 C CA . MET A 0 782 . 6.753 24.237 -8.518 1.00 89.28 782 A 1 ATOM 6245 C C . MET A 0 782 . 6.321 25.380 -7.588 1.00 89.28 782 A 1 ATOM 6246 C CB . MET A 0 782 . 8.088 23.677 -8.005 1.00 89.28 782 A 1 ATOM 6247 O O . MET A 0 782 . 5.513 25.182 -6.686 1.00 89.28 782 A 1 ATOM 6248 C CG . MET A 0 782 . 8.556 22.398 -8.704 1.00 89.28 782 A 1 ATOM 6249 S SD . MET A 0 782 . 10.295 21.994 -8.382 1.00 89.28 782 A 1 ATOM 6250 C CE . MET A 0 782 . 10.194 21.481 -6.647 1.00 89.28 782 A 1 ATOM 6251 N N . GLN A 0 783 . 6.836 26.595 -7.805 1.00 85.58 783 A 1 ATOM 6252 C CA . GLN A 0 783 . 6.411 27.795 -7.085 1.00 85.58 783 A 1 ATOM 6253 C C . GLN A 0 783 . 4.942 28.154 -7.360 1.00 85.58 783 A 1 ATOM 6254 C CB . GLN A 0 783 . 7.354 28.952 -7.449 1.00 85.58 783 A 1 ATOM 6255 O O . GLN A 0 783 . 4.248 28.522 -6.417 1.00 85.58 783 A 1 ATOM 6256 C CG . GLN A 0 783 . 7.042 30.277 -6.747 1.00 85.58 783 A 1 ATOM 6257 C CD . GLN A 0 783 . 7.475 30.310 -5.297 1.00 85.58 783 A 1 ATOM 6258 N NE2 . GLN A 0 783 . 6.744 31.005 -4.453 1.00 85.58 783 A 1 ATOM 6259 O OE1 . GLN A 0 783 . 8.502 29.776 -4.900 1.00 85.58 783 A 1 ATOM 6260 N N . SER A 0 784 . 4.476 28.030 -8.605 1.00 83.22 784 A 1 ATOM 6261 C CA . SER A 0 784 . 3.079 28.300 -8.985 1.00 83.22 784 A 1 ATOM 6262 C C . SER A 0 784 . 2.093 27.221 -8.523 1.00 83.22 784 A 1 ATOM 6263 C CB . SER A 0 784 . 2.971 28.493 -10.500 1.00 83.22 784 A 1 ATOM 6264 O O . SER A 0 784 . 0.924 27.506 -8.301 1.00 83.22 784 A 1 ATOM 6265 O OG . SER A 0 784 . 3.191 27.298 -11.231 1.00 83.22 784 A 1 ATOM 6266 N N . LEU A 0 785 . 2.561 25.982 -8.329 1.00 81.84 785 A 1 ATOM 6267 C CA . LEU A 0 785 . 1.762 24.867 -7.804 1.00 81.84 785 A 1 ATOM 6268 C C . LEU A 0 785 . 1.609 24.911 -6.283 1.00 81.84 785 A 1 ATOM 6269 C CB . LEU A 0 785 . 2.405 23.538 -8.226 1.00 81.84 785 A 1 ATOM 6270 O O . LEU A 0 785 . 0.958 24.046 -5.697 1.00 81.84 785 A 1 ATOM 6271 C CG . LEU A 0 785 . 2.354 23.264 -9.735 1.00 81.84 785 A 1 ATOM 6272 C CD1 . LEU A 0 785 . 3.199 22.029 -10.021 1.00 81.84 785 A 1 ATOM 6273 C CD2 . LEU A 0 785 . 0.934 23.036 -10.250 1.00 81.84 785 A 1 ATOM 6274 N N . ARG A 0 786 . 2.229 25.893 -5.621 1.00 78.48 786 A 1 ATOM 6275 C CA . ARG A 0 786 . 2.094 26.059 -4.181 1.00 78.48 786 A 1 ATOM 6276 C C . ARG A 0 786 . 0.648 26.334 -3.851 1.00 78.48 786 A 1 ATOM 6277 C CB . ARG A 0 786 . 2.945 27.213 -3.672 1.00 78.48 786 A 1 ATOM 6278 O O . ARG A 0 786 . 0.121 27.393 -4.172 1.00 78.48 786 A 1 ATOM 6279 C CG . ARG A 0 786 . 4.420 26.878 -3.801 1.00 78.48 786 A 1 ATOM 6280 C CD . ARG A 0 786 . 5.227 28.056 -3.284 1.00 78.48 786 A 1 ATOM 6281 N NE . ARG A 0 786 . 6.659 27.736 -3.285 1.00 78.48 786 A 1 ATOM 6282 N NH1 . ARG A 0 786 . 7.333 29.476 -1.948 1.00 78.48 786 A 1 ATOM 6283 N NH2 . ARG A 0 786 . 8.848 28.107 -2.825 1.00 78.48 786 A 1 ATOM 6284 C CZ . ARG A 0 786 . 7.598 28.425 -2.676 1.00 78.48 786 A 1 ATOM 6285 N N . PHE A 0 787 . 0.047 25.415 -3.125 1.00 67.30 787 A 1 ATOM 6286 C CA . PHE A 0 787 . -1.235 25.671 -2.517 1.00 67.30 787 A 1 ATOM 6287 C C . PHE A 0 787 . -1.015 25.952 -1.040 1.00 67.30 787 A 1 ATOM 6288 C CB . PHE A 0 787 . -2.229 24.563 -2.852 1.00 67.30 787 A 1 ATOM 6289 O O . PHE A 0 787 . -0.214 25.313 -0.343 1.00 67.30 787 A 1 ATOM 6290 C CG . PHE A 0 787 . -1.928 23.217 -2.237 1.00 67.30 787 A 1 ATOM 6291 C CD1 . PHE A 0 787 . -0.986 22.353 -2.828 1.00 67.30 787 A 1 ATOM 6292 C CD2 . PHE A 0 787 . -2.639 22.807 -1.097 1.00 67.30 787 A 1 ATOM 6293 C CE1 . PHE A 0 787 . -0.745 21.089 -2.261 1.00 67.30 787 A 1 ATOM 6294 C CE2 . PHE A 0 787 . -2.418 21.531 -0.554 1.00 67.30 787 A 1 ATOM 6295 C CZ . PHE A 0 787 . -1.458 20.680 -1.123 1.00 67.30 787 A 1 ATOM 6296 N N . TYR A 0 788 . -1.714 26.974 -0.564 1.00 57.14 788 A 1 ATOM 6297 C CA . TYR A 0 788 . -1.930 27.089 0.857 1.00 57.14 788 A 1 ATOM 6298 C C . TYR A 0 788 . -2.945 26.020 1.202 1.00 57.14 788 A 1 ATOM 6299 C CB . TYR A 0 788 . -2.389 28.489 1.239 1.00 57.14 788 A 1 ATOM 6300 O O . TYR A 0 788 . -4.131 26.129 0.895 1.00 57.14 788 A 1 ATOM 6301 C CG . TYR A 0 788 . -2.490 28.662 2.741 1.00 57.14 788 A 1 ATOM 6302 C CD1 . TYR A 0 788 . -3.750 28.682 3.365 1.00 57.14 788 A 1 ATOM 6303 C CD2 . TYR A 0 788 . -1.318 28.812 3.511 1.00 57.14 788 A 1 ATOM 6304 C CE1 . TYR A 0 788 . -3.841 28.920 4.750 1.00 57.14 788 A 1 ATOM 6305 C CE2 . TYR A 0 788 . -1.407 29.031 4.901 1.00 57.14 788 A 1 ATOM 6306 O OH . TYR A 0 788 . -2.788 29.390 6.841 1.00 57.14 788 A 1 ATOM 6307 C CZ . TYR A 0 788 . -2.673 29.114 5.516 1.00 57.14 788 A 1 ATOM 6308 N N . ASP A 0 789 . -2.451 24.955 1.802 1.00 47.15 789 A 1 ATOM 6309 C CA . ASP A 0 789 . -3.311 23.958 2.382 1.00 47.15 789 A 1 ATOM 6310 C C . ASP A 0 789 . -3.963 24.634 3.578 1.00 47.15 789 A 1 ATOM 6311 C CB . ASP A 0 789 . -2.409 22.787 2.722 1.00 47.15 789 A 1 ATOM 6312 O O . ASP A 0 789 . -3.380 24.673 4.649 1.00 47.15 789 A 1 ATOM 6313 C CG . ASP A 0 789 . -3.112 21.540 3.186 1.00 47.15 789 A 1 ATOM 6314 O OD1 . ASP A 0 789 . -4.201 21.251 2.675 1.00 47.15 789 A 1 ATOM 6315 O OD2 . ASP A 0 789 . -2.527 20.893 4.079 1.00 47.15 789 A 1 ATOM 6316 N N . THR A 0 790 . -5.141 25.241 3.396 1.00 38.42 790 A 1 ATOM 6317 C CA . THR A 0 790 . -5.980 25.846 4.470 1.00 38.42 790 A 1 ATOM 6318 C C . THR A 0 790 . -6.080 24.945 5.687 1.00 38.42 790 A 1 ATOM 6319 C CB . THR A 0 790 . -7.422 26.007 3.966 1.00 38.42 790 A 1 ATOM 6320 O O . THR A 0 790 . -6.166 25.340 6.847 1.00 38.42 790 A 1 ATOM 6321 C CG2 . THR A 0 790 . -7.501 27.032 2.845 1.00 38.42 790 A 1 ATOM 6322 O OG1 . THR A 0 790 . -7.919 24.789 3.447 1.00 38.42 790 A 1 ATOM 6323 N N . ASN A 0 791 . -6.040 23.701 5.297 1.00 36.42 791 A 1 ATOM 6324 C CA . ASN A 0 791 . -5.842 22.512 5.979 1.00 36.42 791 A 1 ATOM 6325 C C . ASN A 0 791 . -4.542 22.571 6.812 1.00 36.42 791 A 1 ATOM 6326 C CB . ASN A 0 791 . -6.036 21.482 4.855 1.00 36.42 791 A 1 ATOM 6327 O O . ASN A 0 791 . -4.679 22.922 7.970 1.00 36.42 791 A 1 ATOM 6328 C CG . ASN A 0 791 . -7.411 20.901 4.768 1.00 36.42 791 A 1 ATOM 6329 N ND2 . ASN A 0 791 . -7.510 19.743 4.209 1.00 36.42 791 A 1 ATOM 6330 O OD1 . ASN A 0 791 . -8.398 21.454 5.220 1.00 36.42 791 A 1 ATOM 6331 N N . THR A 0 792 . -3.330 22.189 6.361 1.00 40.97 792 A 1 ATOM 6332 C CA . THR A 0 792 . -2.100 22.235 7.209 1.00 40.97 792 A 1 ATOM 6333 C C . THR A 0 792 . -1.597 23.585 7.621 1.00 40.97 792 A 1 ATOM 6334 C CB . THR A 0 792 . -0.922 21.353 6.800 1.00 40.97 792 A 1 ATOM 6335 O O . THR A 0 792 . -0.664 23.717 8.425 1.00 40.97 792 A 1 ATOM 6336 C CG2 . THR A 0 792 . -1.203 19.863 6.592 1.00 40.97 792 A 1 ATOM 6337 O OG1 . THR A 0 792 . -0.484 21.923 5.627 1.00 40.97 792 A 1 ATOM 6338 N N . ARG A 0 793 . -2.222 24.575 7.009 1.00 38.33 793 A 1 ATOM 6339 C CA . ARG A 0 793 . -1.849 25.955 7.015 1.00 38.33 793 A 1 ATOM 6340 C C . ARG A 0 793 . -0.334 26.128 6.792 1.00 38.33 793 A 1 ATOM 6341 C CB . ARG A 0 793 . -2.446 26.501 8.280 1.00 38.33 793 A 1 ATOM 6342 O O . ARG A 0 793 . 0.323 27.092 7.177 1.00 38.33 793 A 1 ATOM 6343 C CG . ARG A 0 793 . -3.957 26.746 8.398 1.00 38.33 793 A 1 ATOM 6344 C CD . ARG A 0 793 . -4.076 27.840 9.460 1.00 38.33 793 A 1 ATOM 6345 N NE . ARG A 0 793 . -5.370 28.056 10.103 1.00 38.33 793 A 1 ATOM 6346 N NH1 . ARG A 0 793 . -4.632 29.739 11.527 1.00 38.33 793 A 1 ATOM 6347 N NH2 . ARG A 0 793 . -6.764 29.131 11.539 1.00 38.33 793 A 1 ATOM 6348 C CZ . ARG A 0 793 . -5.571 28.967 11.048 1.00 38.33 793 A 1 ATOM 6349 N N . ARG A 0 794 . 0.250 25.148 6.105 1.00 47.54 794 A 1 ATOM 6350 C CA . ARG A 0 794 . 1.537 25.246 5.461 1.00 47.54 794 A 1 ATOM 6351 C C . ARG A 0 794 . 1.218 25.659 4.043 1.00 47.54 794 A 1 ATOM 6352 C CB . ARG A 0 794 . 2.304 23.919 5.535 1.00 47.54 794 A 1 ATOM 6353 O O . ARG A 0 794 . 0.356 25.087 3.381 1.00 47.54 794 A 1 ATOM 6354 C CG . ARG A 0 794 . 2.611 23.524 6.987 1.00 47.54 794 A 1 ATOM 6355 C CD . ARG A 0 794 . 3.297 22.160 7.044 1.00 47.54 794 A 1 ATOM 6356 N NE . ARG A 0 794 . 3.726 21.840 8.419 1.00 47.54 794 A 1 ATOM 6357 N NH1 . ARG A 0 794 . 4.935 19.959 7.901 1.00 47.54 794 A 1 ATOM 6358 N NH2 . ARG A 0 794 . 4.852 20.673 10.017 1.00 47.54 794 A 1 ATOM 6359 C CZ . ARG A 0 794 . 4.499 20.828 8.771 1.00 47.54 794 A 1 ATOM 6360 N N . LEU A 0 795 . 1.973 26.634 3.564 1.00 64.16 795 A 1 ATOM 6361 C CA . LEU A 0 795 . 2.204 26.701 2.137 1.00 64.16 795 A 1 ATOM 6362 C C . LEU A 0 795 . 2.958 25.420 1.781 1.00 64.16 795 A 1 ATOM 6363 C CB . LEU A 0 795 . 2.988 27.978 1.818 1.00 64.16 795 A 1 ATOM 6364 O O . LEU A 0 795 . 4.137 25.293 2.140 1.00 64.16 795 A 1 ATOM 6365 C CG . LEU A 0 795 . 3.072 28.265 0.311 1.00 64.16 795 A 1 ATOM 6366 C CD1 . LEU A 0 795 . 1.702 28.628 -0.263 1.00 64.16 795 A 1 ATOM 6367 C CD2 . LEU A 0 795 . 4.021 29.448 0.103 1.00 64.16 795 A 1 ATOM 6368 N N . TRP A 0 796 . 2.257 24.467 1.174 1.00 69.65 796 A 1 ATOM 6369 C CA . TRP A 0 796 . 2.915 23.299 0.626 1.00 69.65 796 A 1 ATOM 6370 C C . TRP A 0 796 . 3.604 23.735 -0.641 1.00 69.65 796 A 1 ATOM 6371 C CB . TRP A 0 796 . 1.971 22.138 0.368 1.00 69.65 796 A 1 ATOM 6372 O O . TRP A 0 796 . 3.055 24.435 -1.490 1.00 69.65 796 A 1 ATOM 6373 C CG . TRP A 0 796 . 1.527 21.423 1.592 1.00 69.65 796 A 1 ATOM 6374 C CD1 . TRP A 0 796 . 0.565 21.880 2.399 1.00 69.65 796 A 1 ATOM 6375 C CD2 . TRP A 0 796 . 1.927 20.131 2.150 1.00 69.65 796 A 1 ATOM 6376 C CE2 . TRP A 0 796 . 1.016 19.796 3.189 1.00 69.65 796 A 1 ATOM 6377 C CE3 . TRP A 0 796 . 2.965 19.208 1.915 1.00 69.65 796 A 1 ATOM 6378 N NE1 . TRP A 0 796 . 0.147 20.847 3.203 1.00 69.65 796 A 1 ATOM 6379 C CH2 . TRP A 0 796 . 2.071 17.665 3.588 1.00 69.65 796 A 1 ATOM 6380 C CZ2 . TRP A 0 796 . 1.075 18.596 3.908 1.00 69.65 796 A 1 ATOM 6381 C CZ3 . TRP A 0 796 . 3.012 17.978 2.596 1.00 69.65 796 A 1 ATOM 6382 N N . THR A 0 797 . 4.860 23.351 -0.722 1.00 79.82 797 A 1 ATOM 6383 C CA . THR A 0 797 . 5.697 23.602 -1.874 1.00 79.82 797 A 1 ATOM 6384 C C . THR A 0 797 . 6.164 22.247 -2.345 1.00 79.82 797 A 1 ATOM 6385 C CB . THR A 0 797 . 6.870 24.525 -1.522 1.00 79.82 797 A 1 ATOM 6386 O O . THR A 0 797 . 6.634 21.502 -1.484 1.00 79.82 797 A 1 ATOM 6387 C CG2 . THR A 0 797 . 6.413 25.800 -0.807 1.00 79.82 797 A 1 ATOM 6388 O OG1 . THR A 0 797 . 7.764 23.946 -0.604 1.00 79.82 797 A 1 ATOM 6389 N N . PRO A 0 798 . 6.040 21.928 -3.641 1.00 86.26 798 A 1 ATOM 6390 C CA . PRO A 0 798 . 6.579 20.689 -4.161 1.00 86.26 798 A 1 ATOM 6391 C C . PRO A 0 798 . 8.029 20.504 -3.709 1.00 86.26 798 A 1 ATOM 6392 C CB . PRO A 0 798 . 6.438 20.787 -5.677 1.00 86.26 798 A 1 ATOM 6393 O O . PRO A 0 798 . 8.834 21.436 -3.824 1.00 86.26 798 A 1 ATOM 6394 C CG . PRO A 0 798 . 5.212 21.675 -5.850 1.00 86.26 798 A 1 ATOM 6395 C CD . PRO A 0 798 . 5.367 22.667 -4.699 1.00 86.26 798 A 1 ATOM 6396 N N . ASP A 0 799 . 8.339 19.343 -3.139 1.00 86.48 799 A 1 ATOM 6397 C CA . ASP A 0 799 . 9.696 19.015 -2.692 1.00 86.48 799 A 1 ATOM 6398 C C . ASP A 0 799 . 10.585 18.620 -3.885 1.00 86.48 799 A 1 ATOM 6399 C CB . ASP A 0 799 . 9.639 17.931 -1.601 1.00 86.48 799 A 1 ATOM 6400 O O . ASP A 0 799 . 11.783 18.921 -3.890 1.00 86.48 799 A 1 ATOM 6401 C CG . ASP A 0 799 . 9.103 18.479 -0.270 1.00 86.48 799 A 1 ATOM 6402 O OD1 . ASP A 0 799 . 9.708 19.464 0.224 1.00 86.48 799 A 1 ATOM 6403 O OD2 . ASP A 0 799 . 8.131 17.907 0.284 1.00 86.48 799 A 1 ATOM 6404 N N . THR A 0 800 . 9.972 18.049 -4.925 1.00 89.18 800 A 1 ATOM 6405 C CA . THR A 0 800 . 10.540 17.752 -6.248 1.00 89.18 800 A 1 ATOM 6406 C C . THR A 0 800 . 9.506 18.046 -7.356 1.00 89.18 800 A 1 ATOM 6407 C CB . THR A 0 800 . 11.076 16.309 -6.279 1.00 89.18 800 A 1 ATOM 6408 O O . THR A 0 800 . 8.392 18.483 -7.053 1.00 89.18 800 A 1 ATOM 6409 C CG2 . THR A 0 800 . 10.008 15.218 -6.205 1.00 89.18 800 A 1 ATOM 6410 O OG1 . THR A 0 800 . 11.841 16.125 -7.446 1.00 89.18 800 A 1 ATOM 6411 N N . GLY A 0 801 . 9.904 17.932 -8.628 1.00 90.18 801 A 1 ATOM 6412 C CA . GLY A 0 801 . 8.980 17.917 -9.775 1.00 90.18 801 A 1 ATOM 6413 C C . GLY A 0 801 . 8.300 16.552 -9.919 1.00 90.18 801 A 1 ATOM 6414 O O . GLY A 0 801 . 8.281 15.822 -8.937 1.00 90.18 801 A 1 ATOM 6415 N N . GLY A 0 802 . 7.801 16.212 -11.114 1.00 90.15 802 A 1 ATOM 6416 C CA . GLY A 0 802 . 7.425 14.821 -11.417 1.00 90.15 802 A 1 ATOM 6417 C C . GLY A 0 802 . 8.645 13.916 -11.250 1.00 90.15 802 A 1 ATOM 6418 O O . GLY A 0 802 . 8.657 13.055 -10.403 1.00 90.15 802 A 1 ATOM 6419 N N . SER A 0 803 . 9.777 14.300 -11.857 1.00 93.13 803 A 1 ATOM 6420 C CA . SER A 0 803 . 11.075 13.640 -11.644 1.00 93.13 803 A 1 ATOM 6421 C C . SER A 0 803 . 12.134 14.637 -11.164 1.00 93.13 803 A 1 ATOM 6422 C CB . SER A 0 803 . 11.494 12.948 -12.941 1.00 93.13 803 A 1 ATOM 6423 O O . SER A 0 803 . 12.135 15.800 -11.569 1.00 93.13 803 A 1 ATOM 6424 O OG . SER A 0 803 . 12.806 12.423 -12.850 1.00 93.13 803 A 1 ATOM 6425 N N . ASN A 0 804 . 13.101 14.213 -10.343 1.00 94.20 804 A 1 ATOM 6426 C CA . ASN A 0 804 . 14.237 15.028 -9.897 1.00 94.20 804 A 1 ATOM 6427 C C . ASN A 0 804 . 15.295 15.193 -11.008 1.00 94.20 804 A 1 ATOM 6428 C CB . ASN A 0 804 . 14.791 14.466 -8.576 1.00 94.20 804 A 1 ATOM 6429 O O . ASN A 0 804 . 16.391 14.628 -10.966 1.00 94.20 804 A 1 ATOM 6430 C CG . ASN A 0 804 . 15.829 15.356 -7.903 1.00 94.20 804 A 1 ATOM 6431 N ND2 . ASN A 0 804 . 16.247 14.995 -6.712 1.00 94.20 804 A 1 ATOM 6432 O OD1 . ASN A 0 804 . 16.264 16.384 -8.414 1.00 94.20 804 A 1 ATOM 6433 N N . LEU A 0 805 . 14.982 16.009 -12.022 1.00 95.92 805 A 1 ATOM 6434 C CA . LEU A 0 805 . 15.871 16.235 -13.168 1.00 95.92 805 A 1 ATOM 6435 C C . LEU A 0 805 . 17.265 16.778 -12.817 1.00 95.92 805 A 1 ATOM 6436 C CB . LEU A 0 805 . 15.242 17.156 -14.218 1.00 95.92 805 A 1 ATOM 6437 O O . LEU A 0 805 . 18.207 16.398 -13.510 1.00 95.92 805 A 1 ATOM 6438 C CG . LEU A 0 805 . 13.910 16.685 -14.802 1.00 95.92 805 A 1 ATOM 6439 C CD1 . LEU A 0 805 . 13.466 17.688 -15.864 1.00 95.92 805 A 1 ATOM 6440 C CD2 . LEU A 0 805 . 14.003 15.307 -15.436 1.00 95.92 805 A 1 ATOM 6441 N N . PRO A 0 806 . 17.469 17.646 -11.803 1.00 94.63 806 A 1 ATOM 6442 C CA . PRO A 0 806 . 18.818 18.009 -11.375 1.00 94.63 806 A 1 ATOM 6443 C C . PRO A 0 806 . 19.660 16.789 -10.976 1.00 94.63 806 A 1 ATOM 6444 C CB . PRO A 0 806 . 18.636 18.977 -10.205 1.00 94.63 806 A 1 ATOM 6445 O O . PRO A 0 806 . 20.795 16.669 -11.436 1.00 94.63 806 A 1 ATOM 6446 C CG . PRO A 0 806 . 17.272 19.606 -10.475 1.00 94.63 806 A 1 ATOM 6447 C CD . PRO A 0 806 . 16.483 18.460 -11.103 1.00 94.63 806 A 1 ATOM 6448 N N . ALA A 0 807 . 19.099 15.866 -10.190 1.00 94.71 807 A 1 ATOM 6449 C CA . ALA A 0 807 . 19.767 14.621 -9.811 1.00 94.71 807 A 1 ATOM 6450 C C . ALA A 0 807 . 20.001 13.708 -11.021 1.00 94.71 807 A 1 ATOM 6451 C CB . ALA A 0 807 . 18.904 13.906 -8.772 1.00 94.71 807 A 1 ATOM 6452 O O . ALA A 0 807 . 21.095 13.175 -11.215 1.00 94.71 807 A 1 ATOM 6453 N N . LEU A 0 808 . 18.996 13.576 -11.888 1.00 96.74 808 A 1 ATOM 6454 C CA . LEU A 0 808 . 19.095 12.774 -13.104 1.00 96.74 808 A 1 ATOM 6455 C C . LEU A 0 808 . 20.137 13.330 -14.090 1.00 96.74 808 A 1 ATOM 6456 C CB . LEU A 0 808 . 17.695 12.702 -13.726 1.00 96.74 808 A 1 ATOM 6457 O O . LEU A 0 808 . 20.864 12.568 -14.727 1.00 96.74 808 A 1 ATOM 6458 C CG . LEU A 0 808 . 17.575 11.762 -14.932 1.00 96.74 808 A 1 ATOM 6459 C CD1 . LEU A 0 808 . 18.024 10.337 -14.597 1.00 96.74 808 A 1 ATOM 6460 C CD2 . LEU A 0 808 . 16.118 11.757 -15.385 1.00 96.74 808 A 1 ATOM 6461 N N . ASN A 0 809 . 20.266 14.654 -14.189 1.00 96.67 809 A 1 ATOM 6462 C CA . ASN A 0 809 . 21.310 15.311 -14.971 1.00 96.67 809 A 1 ATOM 6463 C C . ASN A 0 809 . 22.705 15.035 -14.402 1.00 96.67 809 A 1 ATOM 6464 C CB . ASN A 0 809 . 21.036 16.824 -15.038 1.00 96.67 809 A 1 ATOM 6465 O O . ASN A 0 809 . 23.638 14.856 -15.180 1.00 96.67 809 A 1 ATOM 6466 C CG . ASN A 0 809 . 19.996 17.199 -16.074 1.00 96.67 809 A 1 ATOM 6467 N ND2 . ASN A 0 809 . 19.615 18.453 -16.128 1.00 96.67 809 A 1 ATOM 6468 O OD1 . ASN A 0 809 . 19.586 16.411 -16.909 1.00 96.67 809 A 1 ATOM 6469 N N . GLU A 0 810 . 22.864 14.962 -13.077 1.00 95.06 810 A 1 ATOM 6470 C CA . GLU A 0 810 . 24.127 14.539 -12.461 1.00 95.06 810 A 1 ATOM 6471 C C . GLU A 0 810 . 24.448 13.075 -12.774 1.00 95.06 810 A 1 ATOM 6472 C CB . GLU A 0 810 . 24.118 14.778 -10.944 1.00 95.06 810 A 1 ATOM 6473 O O . GLU A 0 810 . 25.578 12.771 -13.162 1.00 95.06 810 A 1 ATOM 6474 C CG . GLU A 0 810 . 24.202 16.275 -10.629 1.00 95.06 810 A 1 ATOM 6475 C CD . GLU A 0 810 . 24.331 16.590 -9.136 1.00 95.06 810 A 1 ATOM 6476 O OE1 . GLU A 0 810 . 24.375 17.791 -8.791 1.00 95.06 810 A 1 ATOM 6477 O OE2 . GLU A 0 810 . 24.380 15.693 -8.274 1.00 95.06 810 A 1 ATOM 6478 N N . LEU A 0 811 . 23.453 12.187 -12.707 1.00 96.95 811 A 1 ATOM 6479 C CA . LEU A 0 811 . 23.605 10.780 -13.082 1.00 96.95 811 A 1 ATOM 6480 C C . LEU A 0 811 . 24.028 10.610 -14.550 1.00 96.95 811 A 1 ATOM 6481 C CB . LEU A 0 811 . 22.276 10.053 -12.799 1.00 96.95 811 A 1 ATOM 6482 O O . LEU A 0 811 . 24.856 9.757 -14.875 1.00 96.95 811 A 1 ATOM 6483 C CG . LEU A 0 811 . 22.342 8.539 -13.058 1.00 96.95 811 A 1 ATOM 6484 C CD1 . LEU A 0 811 . 23.222 7.848 -12.016 1.00 96.95 811 A 1 ATOM 6485 C CD2 . LEU A 0 811 . 20.952 7.922 -13.020 1.00 96.95 811 A 1 ATOM 6486 N N . LEU A 0 812 . 23.465 11.426 -15.443 1.00 97.28 812 A 1 ATOM 6487 C CA . LEU A 0 812 . 23.702 11.363 -16.886 1.00 97.28 812 A 1 ATOM 6488 C C . LEU A 0 812 . 24.901 12.200 -17.364 1.00 97.28 812 A 1 ATOM 6489 C CB . LEU A 0 812 . 22.405 11.744 -17.613 1.00 97.28 812 A 1 ATOM 6490 O O . LEU A 0 812 . 25.334 12.062 -18.516 1.00 97.28 812 A 1 ATOM 6491 C CG . LEU A 0 812 . 21.251 10.735 -17.455 1.00 97.28 812 A 1 ATOM 6492 C CD1 . LEU A 0 812 . 20.018 11.267 -18.187 1.00 97.28 812 A 1 ATOM 6493 C CD2 . LEU A 0 812 . 21.589 9.359 -18.043 1.00 97.28 812 A 1 ATOM 6494 N N . LEU A 0 813 . 25.484 13.020 -16.486 1.00 95.23 813 A 1 ATOM 6495 C CA . LEU A 0 813 . 26.611 13.901 -16.788 1.00 95.23 813 A 1 ATOM 6496 C C . LEU A 0 813 . 27.814 13.168 -17.413 1.00 95.23 813 A 1 ATOM 6497 C CB . LEU A 0 813 . 27.000 14.678 -15.514 1.00 95.23 813 A 1 ATOM 6498 O O . LEU A 0 813 . 28.332 13.676 -18.415 1.00 95.23 813 A 1 ATOM 6499 C CG . LEU A 0 813 . 28.144 15.685 -15.699 1.00 95.23 813 A 1 ATOM 6500 C CD1 . LEU A 0 813 . 27.742 16.837 -16.625 1.00 95.23 813 A 1 ATOM 6501 C CD2 . LEU A 0 813 . 28.542 16.266 -14.344 1.00 95.23 813 A 1 ATOM 6502 N N . PRO A 0 814 . 28.244 11.977 -16.934 1.00 95.27 814 A 1 ATOM 6503 C CA . PRO A 0 814 . 29.341 11.228 -17.557 1.00 95.27 814 A 1 ATOM 6504 C C . PRO A 0 814 . 29.086 10.852 -19.026 1.00 95.27 814 A 1 ATOM 6505 C CB . PRO A 0 814 . 29.503 9.966 -16.706 1.00 95.27 814 A 1 ATOM 6506 O O . PRO A 0 814 . 30.026 10.692 -19.804 1.00 95.27 814 A 1 ATOM 6507 C CG . PRO A 0 814 . 28.951 10.357 -15.343 1.00 95.27 814 A 1 ATOM 6508 C CD . PRO A 0 814 . 27.801 11.278 -15.728 1.00 95.27 814 A 1 ATOM 6509 N N . PHE A 0 815 . 27.817 10.752 -19.434 1.00 95.43 815 A 1 ATOM 6510 C CA . PHE A 0 815 . 27.408 10.475 -20.814 1.00 95.43 815 A 1 ATOM 6511 C C . PHE A 0 815 . 27.220 11.750 -21.656 1.00 95.43 815 A 1 ATOM 6512 C CB . PHE A 0 815 . 26.142 9.608 -20.806 1.00 95.43 815 A 1 ATOM 6513 O O . PHE A 0 815 . 26.902 11.657 -22.842 1.00 95.43 815 A 1 ATOM 6514 C CG . PHE A 0 815 . 26.255 8.340 -19.978 1.00 95.43 815 A 1 ATOM 6515 C CD1 . PHE A 0 815 . 27.010 7.249 -20.443 1.00 95.43 815 A 1 ATOM 6516 C CD2 . PHE A 0 815 . 25.613 8.250 -18.731 1.00 95.43 815 A 1 ATOM 6517 C CE1 . PHE A 0 815 . 27.102 6.069 -19.685 1.00 95.43 815 A 1 ATOM 6518 C CE2 . PHE A 0 815 . 25.705 7.075 -17.966 1.00 95.43 815 A 1 ATOM 6519 C CZ . PHE A 0 815 . 26.437 5.979 -18.450 1.00 95.43 815 A 1 ATOM 6520 N N . ASN A 0 816 . 27.438 12.942 -21.081 1.00 94.54 816 A 1 ATOM 6521 C CA . ASN A 0 816 . 27.170 14.243 -21.703 1.00 94.54 816 A 1 ATOM 6522 C C . ASN A 0 816 . 25.706 14.410 -22.161 1.00 94.54 816 A 1 ATOM 6523 C CB . ASN A 0 816 . 28.215 14.525 -22.808 1.00 94.54 816 A 1 ATOM 6524 O O . ASN A 0 816 . 25.445 15.000 -23.214 1.00 94.54 816 A 1 ATOM 6525 C CG . ASN A 0 816 . 29.514 15.082 -22.284 1.00 94.54 816 A 1 ATOM 6526 N ND2 . ASN A 0 816 . 30.628 14.515 -22.677 1.00 94.54 816 A 1 ATOM 6527 O OD1 . ASN A 0 816 . 29.540 16.102 -21.610 1.00 94.54 816 A 1 ATOM 6528 N N . ILE A 0 817 . 24.761 13.902 -21.368 1.00 96.50 817 A 1 ATOM 6529 C CA . ILE A 0 817 . 23.319 14.032 -21.598 1.00 96.50 817 A 1 ATOM 6530 C C . ILE A 0 817 . 22.722 14.926 -20.509 1.00 96.50 817 A 1 ATOM 6531 C CB . ILE A 0 817 . 22.649 12.644 -21.664 1.00 96.50 817 A 1 ATOM 6532 O O . ILE A 0 817 . 23.125 14.842 -19.354 1.00 96.50 817 A 1 ATOM 6533 C CG1 . ILE A 0 817 . 23.228 11.814 -22.833 1.00 96.50 817 A 1 ATOM 6534 C CG2 . ILE A 0 817 . 21.123 12.794 -21.791 1.00 96.50 817 A 1 ATOM 6535 C CD1 . ILE A 0 817 . 22.830 10.335 -22.809 1.00 96.50 817 A 1 ATOM 6536 N N . GLU A 0 818 . 21.791 15.798 -20.887 1.00 96.76 818 A 1 ATOM 6537 C CA . GLU A 0 818 . 21.160 16.751 -19.972 1.00 96.76 818 A 1 ATOM 6538 C C . GLU A 0 818 . 19.727 17.052 -20.421 1.00 96.76 818 A 1 ATOM 6539 C CB . GLU A 0 818 . 21.995 18.040 -19.972 1.00 96.76 818 A 1 ATOM 6540 O O . GLU A 0 818 . 19.492 17.342 -21.600 1.00 96.76 818 A 1 ATOM 6541 C CG . GLU A 0 818 . 21.790 18.973 -18.781 1.00 96.76 818 A 1 ATOM 6542 C CD . GLU A 0 818 . 22.538 20.293 -19.020 1.00 96.76 818 A 1 ATOM 6543 O OE1 . GLU A 0 818 . 21.977 21.366 -18.720 1.00 96.76 818 A 1 ATOM 6544 O OE2 . GLU A 0 818 . 23.634 20.307 -19.635 1.00 96.76 818 A 1 ATOM 6545 N N . PHE A 0 819 . 18.785 17.029 -19.484 1.00 97.71 819 A 1 ATOM 6546 C CA . PHE A 0 819 . 17.432 17.552 -19.628 1.00 97.71 819 A 1 ATOM 6547 C C . PHE A 0 819 . 17.385 19.060 -19.364 1.00 97.71 819 A 1 ATOM 6548 C CB . PHE A 0 819 . 16.482 16.820 -18.675 1.00 97.71 819 A 1 ATOM 6549 O O . PHE A 0 819 . 18.145 19.590 -18.551 1.00 97.71 819 A 1 ATOM 6550 C CG . PHE A 0 819 . 16.227 15.378 -19.052 1.00 97.71 819 A 1 ATOM 6551 C CD1 . PHE A 0 819 . 15.271 15.081 -20.040 1.00 97.71 819 A 1 ATOM 6552 C CD2 . PHE A 0 819 . 16.907 14.335 -18.395 1.00 97.71 819 A 1 ATOM 6553 C CE1 . PHE A 0 819 . 14.966 13.746 -20.347 1.00 97.71 819 A 1 ATOM 6554 C CE2 . PHE A 0 819 . 16.591 12.999 -18.694 1.00 97.71 819 A 1 ATOM 6555 C CZ . PHE A 0 819 . 15.598 12.708 -19.645 1.00 97.71 819 A 1 ATOM 6556 N N . GLY A 0 820 . 16.477 19.746 -20.053 1.00 96.36 820 A 1 ATOM 6557 C CA . GLY A 0 820 . 16.086 21.119 -19.761 1.00 96.36 820 A 1 ATOM 6558 C C . GLY A 0 820 . 14.957 21.195 -18.731 1.00 96.36 820 A 1 ATOM 6559 O O . GLY A 0 820 . 14.298 20.203 -18.437 1.00 96.36 820 A 1 ATOM 6560 N N . ASP A 0 821 . 14.719 22.392 -18.210 1.00 94.52 821 A 1 ATOM 6561 C CA . ASP A 0 821 . 13.701 22.699 -17.195 1.00 94.52 821 A 1 ATOM 6562 C C . ASP A 0 821 . 12.321 23.071 -17.764 1.00 94.52 821 A 1 ATOM 6563 C CB . ASP A 0 821 . 14.229 23.844 -16.322 1.00 94.52 821 A 1 ATOM 6564 O O . ASP A 0 821 . 11.381 23.328 -17.014 1.00 94.52 821 A 1 ATOM 6565 C CG . ASP A 0 821 . 14.395 25.174 -17.067 1.00 94.52 821 A 1 ATOM 6566 O OD1 . ASP A 0 821 . 14.189 25.235 -18.301 1.00 94.52 821 A 1 ATOM 6567 O OD2 . ASP A 0 821 . 14.808 26.152 -16.410 1.00 94.52 821 A 1 ATOM 6568 N N . SER A 0 822 . 12.184 23.172 -19.084 1.00 94.27 822 A 1 ATOM 6569 C CA . SER A 0 822 . 10.916 23.529 -19.724 1.00 94.27 822 A 1 ATOM 6570 C C . SER A 0 822 . 9.948 22.344 -19.698 1.00 94.27 822 A 1 ATOM 6571 C CB . SER A 0 822 . 11.161 24.016 -21.147 1.00 94.27 822 A 1 ATOM 6572 O O . SER A 0 822 . 10.361 21.202 -19.904 1.00 94.27 822 A 1 ATOM 6573 O OG . SER A 0 822 . 12.040 25.125 -21.128 1.00 94.27 822 A 1 ATOM 6574 N N . VAL A 0 823 . 8.664 22.627 -19.462 1.00 95.05 823 A 1 ATOM 6575 C CA . VAL A 0 823 . 7.618 21.609 -19.282 1.00 95.05 823 A 1 ATOM 6576 C C . VAL A 0 823 . 6.691 21.601 -20.486 1.00 95.05 823 A 1 ATOM 6577 C CB . VAL A 0 823 . 6.815 21.827 -17.986 1.00 95.05 823 A 1 ATOM 6578 O O . VAL A 0 823 . 6.037 22.607 -20.772 1.00 95.05 823 A 1 ATOM 6579 C CG1 . VAL A 0 823 . 5.872 20.646 -17.771 1.00 95.05 823 A 1 ATOM 6580 C CG2 . VAL A 0 823 . 7.739 21.979 -16.771 1.00 95.05 823 A 1 ATOM 6581 N N . PHE A 0 824 . 6.612 20.471 -21.181 1.00 95.35 824 A 1 ATOM 6582 C CA . PHE A 0 824 . 5.885 20.348 -22.439 1.00 95.35 824 A 1 ATOM 6583 C C . PHE A 0 824 . 4.677 19.434 -22.311 1.00 95.35 824 A 1 ATOM 6584 C CB . PHE A 0 824 . 6.820 19.864 -23.547 1.00 95.35 824 A 1 ATOM 6585 O O . PHE A 0 824 . 4.731 18.394 -21.672 1.00 95.35 824 A 1 ATOM 6586 C CG . PHE A 0 824 . 7.961 20.817 -23.810 1.00 95.35 824 A 1 ATOM 6587 C CD1 . PHE A 0 824 . 7.757 21.968 -24.594 1.00 95.35 824 A 1 ATOM 6588 C CD2 . PHE A 0 824 . 9.209 20.589 -23.207 1.00 95.35 824 A 1 ATOM 6589 C CE1 . PHE A 0 824 . 8.814 22.874 -24.787 1.00 95.35 824 A 1 ATOM 6590 C CE2 . PHE A 0 824 . 10.250 21.510 -23.392 1.00 95.35 824 A 1 ATOM 6591 C CZ . PHE A 0 824 . 10.062 22.646 -24.192 1.00 95.35 824 A 1 ATOM 6592 N N . SER A 0 825 . 3.587 19.785 -22.986 1.00 93.65 825 A 1 ATOM 6593 C CA . SER A 0 825 . 2.407 18.932 -23.082 1.00 93.65 825 A 1 ATOM 6594 C C . SER A 0 825 . 1.809 18.956 -24.485 1.00 93.65 825 A 1 ATOM 6595 C CB . SER A 0 825 . 1.385 19.324 -22.015 1.00 93.65 825 A 1 ATOM 6596 O O . SER A 0 825 . 1.882 19.957 -25.207 1.00 93.65 825 A 1 ATOM 6597 O OG . SER A 0 825 . 0.293 18.430 -22.023 1.00 93.65 825 A 1 ATOM 6598 N N . GLY A 0 826 . 1.230 17.833 -24.896 1.00 91.74 826 A 1 ATOM 6599 C CA . GLY A 0 826 . 0.552 17.688 -26.176 1.00 91.74 826 A 1 ATOM 6600 C C . GLY A 0 826 . 0.615 16.265 -26.715 1.00 91.74 826 A 1 ATOM 6601 O O . GLY A 0 826 . 1.171 15.362 -26.105 1.00 91.74 826 A 1 ATOM 6602 N N . ASN A 0 827 . 0.054 16.068 -27.905 1.00 90.92 827 A 1 ATOM 6603 C CA . ASN A 0 827 . 0.073 14.776 -28.583 1.00 90.92 827 A 1 ATOM 6604 C C . ASN A 0 827 . 0.982 14.844 -29.806 1.00 90.92 827 A 1 ATOM 6605 C CB . ASN A 0 827 . -1.359 14.382 -28.971 1.00 90.92 827 A 1 ATOM 6606 O O . ASN A 0 827 . 0.849 15.754 -30.626 1.00 90.92 827 A 1 ATOM 6607 C CG . ASN A 0 827 . -2.247 14.101 -27.774 1.00 90.92 827 A 1 ATOM 6608 N ND2 . ASN A 0 827 . -3.545 14.210 -27.921 1.00 90.92 827 A 1 ATOM 6609 O OD1 . ASN A 0 827 . -1.818 13.759 -26.698 1.00 90.92 827 A 1 ATOM 6610 N N . TYR A 0 828 . 1.829 13.835 -29.984 1.00 91.35 828 A 1 ATOM 6611 C CA . TYR A 0 828 . 2.656 13.678 -31.176 1.00 91.35 828 A 1 ATOM 6612 C C . TYR A 0 828 . 2.374 12.337 -31.859 1.00 91.35 828 A 1 ATOM 6613 C CB . TYR A 0 828 . 4.127 13.907 -30.823 1.00 91.35 828 A 1 ATOM 6614 O O . TYR A 0 828 . 1.797 11.420 -31.273 1.00 91.35 828 A 1 ATOM 6615 C CG . TYR A 0 828 . 4.749 12.816 -29.982 1.00 91.35 828 A 1 ATOM 6616 C CD1 . TYR A 0 828 . 4.590 12.812 -28.581 1.00 91.35 828 A 1 ATOM 6617 C CD2 . TYR A 0 828 . 5.495 11.803 -30.607 1.00 91.35 828 A 1 ATOM 6618 C CE1 . TYR A 0 828 . 5.174 11.795 -27.802 1.00 91.35 828 A 1 ATOM 6619 C CE2 . TYR A 0 828 . 6.083 10.801 -29.821 1.00 91.35 828 A 1 ATOM 6620 O OH . TYR A 0 828 . 6.528 9.791 -27.723 1.00 91.35 828 A 1 ATOM 6621 C CZ . TYR A 0 828 . 5.934 10.787 -28.427 1.00 91.35 828 A 1 ATOM 6622 N N . VAL A 0 829 . 2.708 12.231 -33.147 1.00 89.88 829 A 1 ATOM 6623 C CA . VAL A 0 829 . 2.346 11.071 -33.973 1.00 89.88 829 A 1 ATOM 6624 C C . VAL A 0 829 . 3.595 10.401 -34.520 1.00 89.88 829 A 1 ATOM 6625 C CB . VAL A 0 829 . 1.373 11.454 -35.106 1.00 89.88 829 A 1 ATOM 6626 O O . VAL A 0 829 . 4.330 11.015 -35.290 1.00 89.88 829 A 1 ATOM 6627 C CG1 . VAL A 0 829 . 0.960 10.224 -35.929 1.00 89.88 829 A 1 ATOM 6628 C CG2 . VAL A 0 829 . 0.090 12.085 -34.545 1.00 89.88 829 A 1 ATOM 6629 N N . ILE A 0 830 . 3.774 9.118 -34.193 1.00 87.91 830 A 1 ATOM 6630 C CA . ILE A 0 830 . 4.788 8.244 -34.785 1.00 87.91 830 A 1 ATOM 6631 C C . ILE A 0 830 . 4.119 7.244 -35.733 1.00 87.91 830 A 1 ATOM 6632 C CB . ILE A 0 830 . 5.699 7.591 -33.720 1.00 87.91 830 A 1 ATOM 6633 O O . ILE A 0 830 . 3.428 6.308 -35.317 1.00 87.91 830 A 1 ATOM 6634 C CG1 . ILE A 0 830 . 6.433 8.644 -32.849 1.00 87.91 830 A 1 ATOM 6635 C CG2 . ILE A 0 830 . 6.698 6.668 -34.453 1.00 87.91 830 A 1 ATOM 6636 C CD1 . ILE A 0 830 . 7.295 8.090 -31.707 1.00 87.91 830 A 1 ATOM 6637 N N . GLY A 0 831 . 4.306 7.446 -37.040 1.00 84.91 831 A 1 ATOM 6638 C CA . GLY A 0 831 . 3.640 6.662 -38.084 1.00 84.91 831 A 1 ATOM 6639 C C . GLY A 0 831 . 2.115 6.811 -38.045 1.00 84.91 831 A 1 ATOM 6640 O O . GLY A 0 831 . 1.567 7.793 -38.533 1.00 84.91 831 A 1 ATOM 6641 N N . HIS A 0 832 . 1.418 5.818 -37.488 1.00 85.13 832 A 1 ATOM 6642 C CA . HIS A 0 832 . -0.044 5.832 -37.289 1.00 85.13 832 A 1 ATOM 6643 C C . HIS A 0 832 . -0.448 5.828 -35.810 1.00 85.13 832 A 1 ATOM 6644 C CB . HIS A 0 832 . -0.686 4.654 -38.039 1.00 85.13 832 A 1 ATOM 6645 O O . HIS A 0 832 . -1.622 5.661 -35.488 1.00 85.13 832 A 1 ATOM 6646 C CG . HIS A 0 832 . -0.518 4.712 -39.532 1.00 85.13 832 A 1 ATOM 6647 C CD2 . HIS A 0 832 . -0.695 3.676 -40.407 1.00 85.13 832 A 1 ATOM 6648 N ND1 . HIS A 0 832 . -0.186 5.822 -40.277 1.00 85.13 832 A 1 ATOM 6649 C CE1 . HIS A 0 832 . -0.161 5.459 -41.569 1.00 85.13 832 A 1 ATOM 6650 N NE2 . HIS A 0 832 . -0.458 4.156 -41.697 1.00 85.13 832 A 1 ATOM 6651 N N . ARG A 0 833 . 0.523 5.952 -34.901 1.00 87.25 833 A 1 ATOM 6652 C CA . ARG A 0 833 . 0.299 5.910 -33.457 1.00 87.25 833 A 1 ATOM 6653 C C . ARG A 0 833 . 0.405 7.315 -32.900 1.00 87.25 833 A 1 ATOM 6654 C CB . ARG A 0 833 . 1.316 4.980 -32.784 1.00 87.25 833 A 1 ATOM 6655 O O . ARG A 0 833 . 1.406 7.985 -33.130 1.00 87.25 833 A 1 ATOM 6656 C CG . ARG A 0 833 . 1.213 3.552 -33.327 1.00 87.25 833 A 1 ATOM 6657 C CD . ARG A 0 833 . 2.208 2.650 -32.602 1.00 87.25 833 A 1 ATOM 6658 N NE . ARG A 0 833 . 2.183 1.289 -33.173 1.00 87.25 833 A 1 ATOM 6659 N NH1 . ARG A 0 833 . 2.215 0.136 -31.207 1.00 87.25 833 A 1 ATOM 6660 N NH2 . ARG A 0 833 . 2.155 -0.993 -33.109 1.00 87.25 833 A 1 ATOM 6661 C CZ . ARG A 0 833 . 2.189 0.157 -32.499 1.00 87.25 833 A 1 ATOM 6662 N N . THR A 0 834 . -0.606 7.736 -32.160 1.00 88.15 834 A 1 ATOM 6663 C CA . THR A 0 834 . -0.551 8.965 -31.371 1.00 88.15 834 A 1 ATOM 6664 C C . THR A 0 834 . -0.058 8.618 -29.975 1.00 88.15 834 A 1 ATOM 6665 C CB . THR A 0 834 . -1.921 9.647 -31.327 1.00 88.15 834 A 1 ATOM 6666 O O . THR A 0 834 . -0.551 7.666 -29.373 1.00 88.15 834 A 1 ATOM 6667 C CG2 . THR A 0 834 . -1.865 11.018 -30.664 1.00 88.15 834 A 1 ATOM 6668 O OG1 . THR A 0 834 . -2.380 9.855 -32.645 1.00 88.15 834 A 1 ATOM 6669 N N . VAL A 0 835 . 0.920 9.371 -29.490 1.00 89.47 835 A 1 ATOM 6670 C CA . VAL A 0 835 . 1.426 9.292 -28.122 1.00 89.47 835 A 1 ATOM 6671 C C . VAL A 0 835 . 1.128 10.622 -27.456 1.00 89.47 835 A 1 ATOM 6672 C CB . VAL A 0 835 . 2.929 8.976 -28.086 1.00 89.47 835 A 1 ATOM 6673 O O . VAL A 0 835 . 1.357 11.679 -28.050 1.00 89.47 835 A 1 ATOM 6674 C CG1 . VAL A 0 835 . 3.440 8.824 -26.650 1.00 89.47 835 A 1 ATOM 6675 C CG2 . VAL A 0 835 . 3.223 7.666 -28.817 1.00 89.47 835 A 1 ATOM 6676 N N . ALA A 0 836 . 0.570 10.548 -26.257 1.00 89.34 836 A 1 ATOM 6677 C CA . ALA A 0 836 . 0.389 11.708 -25.413 1.00 89.34 836 A 1 ATOM 6678 C C . ALA A 0 836 . 1.670 11.963 -24.616 1.00 89.34 836 A 1 ATOM 6679 C CB . ALA A 0 836 . -0.838 11.485 -24.537 1.00 89.34 836 A 1 ATOM 6680 O O . ALA A 0 836 . 2.337 11.013 -24.212 1.00 89.34 836 A 1 ATOM 6681 N N . TYR A 0 837 . 2.017 13.235 -24.478 1.00 92.36 837 A 1 ATOM 6682 C CA . TYR A 0 837 . 3.139 13.744 -23.703 1.00 92.36 837 A 1 ATOM 6683 C C . TYR A 0 837 . 2.537 14.629 -22.615 1.00 92.36 837 A 1 ATOM 6684 C CB . TYR A 0 837 . 4.062 14.523 -24.651 1.00 92.36 837 A 1 ATOM 6685 O O . TYR A 0 837 . 1.984 15.692 -22.930 1.00 92.36 837 A 1 ATOM 6686 C CG . TYR A 0 837 . 5.486 14.619 -24.169 1.00 92.36 837 A 1 ATOM 6687 C CD1 . TYR A 0 837 . 5.936 15.716 -23.412 1.00 92.36 837 A 1 ATOM 6688 C CD2 . TYR A 0 837 . 6.367 13.578 -24.495 1.00 92.36 837 A 1 ATOM 6689 C CE1 . TYR A 0 837 . 7.286 15.785 -23.016 1.00 92.36 837 A 1 ATOM 6690 C CE2 . TYR A 0 837 . 7.704 13.628 -24.086 1.00 92.36 837 A 1 ATOM 6691 O OH . TYR A 0 837 . 9.471 14.738 -23.026 1.00 92.36 837 A 1 ATOM 6692 C CZ . TYR A 0 837 . 8.163 14.730 -23.351 1.00 92.36 837 A 1 ATOM 6693 N N . HIS A 0 838 . 2.539 14.168 -21.370 1.00 89.17 838 A 1 ATOM 6694 C CA . HIS A 0 838 . 1.752 14.764 -20.297 1.00 89.17 838 A 1 ATOM 6695 C C . HIS A 0 838 . 2.654 15.485 -19.307 1.00 89.17 838 A 1 ATOM 6696 C CB . HIS A 0 838 . 0.873 13.715 -19.620 1.00 89.17 838 A 1 ATOM 6697 O O . HIS A 0 838 . 2.861 15.047 -18.189 1.00 89.17 838 A 1 ATOM 6698 C CG . HIS A 0 838 . -0.186 13.095 -20.492 1.00 89.17 838 A 1 ATOM 6699 C CD2 . HIS A 0 838 . -1.147 13.721 -21.237 1.00 89.17 838 A 1 ATOM 6700 N ND1 . HIS A 0 838 . -0.473 11.762 -20.512 1.00 89.17 838 A 1 ATOM 6701 C CE1 . HIS A 0 838 . -1.579 11.576 -21.234 1.00 89.17 838 A 1 ATOM 6702 N NE2 . HIS A 0 838 . -2.032 12.743 -21.726 1.00 89.17 838 A 1 ATOM 6703 N N . SER A 0 839 . 3.104 16.677 -19.700 1.00 91.97 839 A 1 ATOM 6704 C CA . SER A 0 839 . 3.950 17.520 -18.850 1.00 91.97 839 A 1 ATOM 6705 C C . SER A 0 839 . 5.359 16.961 -18.656 1.00 91.97 839 A 1 ATOM 6706 C CB . SER A 0 839 . 3.280 17.881 -17.515 1.00 91.97 839 A 1 ATOM 6707 O O . SER A 0 839 . 5.968 17.230 -17.639 1.00 91.97 839 A 1 ATOM 6708 O OG . SER A 0 839 . 1.892 18.115 -17.692 1.00 91.97 839 A 1 ATOM 6709 N N . GLY A 0 840 . 5.925 16.254 -19.631 1.00 94.38 840 A 1 ATOM 6710 C CA . GLY A 0 840 . 7.332 15.862 -19.592 1.00 94.38 840 A 1 ATOM 6711 C C . GLY A 0 840 . 8.325 17.009 -19.843 1.00 94.38 840 A 1 ATOM 6712 O O . GLY A 0 840 . 7.981 18.107 -20.298 1.00 94.38 840 A 1 ATOM 6713 N N . SER A 0 841 . 9.603 16.731 -19.604 1.00 96.32 841 A 1 ATOM 6714 C CA . SER A 0 841 . 10.736 17.615 -19.911 1.00 96.32 841 A 1 ATOM 6715 C C . SER A 0 841 . 11.232 17.450 -21.349 1.00 96.32 841 A 1 ATOM 6716 C CB . SER A 0 841 . 11.852 17.385 -18.894 1.00 96.32 841 A 1 ATOM 6717 O O . SER A 0 841 . 10.565 16.870 -22.198 1.00 96.32 841 A 1 ATOM 6718 O OG . SER A 0 841 . 12.284 16.040 -18.902 1.00 96.32 841 A 1 ATOM 6719 N N . SER A 0 842 . 12.398 17.994 -21.691 1.00 96.51 842 A 1 ATOM 6720 C CA . SER A 0 842 . 13.026 17.761 -22.998 1.00 96.51 842 A 1 ATOM 6721 C C . SER A 0 842 . 14.538 17.703 -22.873 1.00 96.51 842 A 1 ATOM 6722 C CB . SER A 0 842 . 12.612 18.839 -23.994 1.00 96.51 842 A 1 ATOM 6723 O O . SER A 0 842 . 15.109 18.186 -21.899 1.00 96.51 842 A 1 ATOM 6724 O OG . SER A 0 842 . 13.115 20.088 -23.590 1.00 96.51 842 A 1 ATOM 6725 N N . LEU A 0 843 . 15.206 17.122 -23.862 1.00 97.44 843 A 1 ATOM 6726 C CA . LEU A 0 843 . 16.659 17.065 -23.903 1.00 97.44 843 A 1 ATOM 6727 C C . LEU A 0 843 . 17.228 18.438 -24.262 1.00 97.44 843 A 1 ATOM 6728 C CB . LEU A 0 843 . 17.102 15.980 -24.896 1.00 97.44 843 A 1 ATOM 6729 O O . LEU A 0 843 . 16.908 18.998 -25.308 1.00 97.44 843 A 1 ATOM 6730 C CG . LEU A 0 843 . 16.710 14.559 -24.456 1.00 97.44 843 A 1 ATOM 6731 C CD1 . LEU A 0 843 . 17.040 13.573 -25.574 1.00 97.44 843 A 1 ATOM 6732 C CD2 . LEU A 0 843 . 17.473 14.132 -23.204 1.00 97.44 843 A 1 ATOM 6733 N N . ARG A 0 844 . 18.135 18.935 -23.424 1.00 96.01 844 A 1 ATOM 6734 C CA . ARG A 0 844 . 18.932 20.143 -23.653 1.00 96.01 844 A 1 ATOM 6735 C C . ARG A 0 844 . 20.285 19.819 -24.270 1.00 96.01 844 A 1 ATOM 6736 C CB . ARG A 0 844 . 19.079 20.878 -22.314 1.00 96.01 844 A 1 ATOM 6737 O O . ARG A 0 844 . 20.759 20.560 -25.127 1.00 96.01 844 A 1 ATOM 6738 C CG . ARG A 0 844 . 19.983 22.106 -22.437 1.00 96.01 844 A 1 ATOM 6739 C CD . ARG A 0 844 . 20.046 22.872 -21.119 1.00 96.01 844 A 1 ATOM 6740 N NE . ARG A 0 844 . 20.948 24.021 -21.267 1.00 96.01 844 A 1 ATOM 6741 N NH1 . ARG A 0 844 . 22.922 22.949 -20.751 1.00 96.01 844 A 1 ATOM 6742 N NH2 . ARG A 0 844 . 22.957 25.041 -21.507 1.00 96.01 844 A 1 ATOM 6743 C CZ . ARG A 0 844 . 22.265 23.991 -21.171 1.00 96.01 844 A 1 ATOM 6744 N N . LYS A 0 845 . 20.920 18.729 -23.840 1.00 95.40 845 A 1 ATOM 6745 C CA . LYS A 0 845 . 22.242 18.304 -24.312 1.00 95.40 845 A 1 ATOM 6746 C C . LYS A 0 845 . 22.240 16.812 -24.597 1.00 95.40 845 A 1 ATOM 6747 C CB . LYS A 0 845 . 23.300 18.679 -23.267 1.00 95.40 845 A 1 ATOM 6748 O O . LYS A 0 845 . 21.709 16.027 -23.817 1.00 95.40 845 A 1 ATOM 6749 C CG . LYS A 0 845 . 24.746 18.455 -23.723 1.00 95.40 845 A 1 ATOM 6750 C CD . LYS A 0 845 . 25.697 18.836 -22.581 1.00 95.40 845 A 1 ATOM 6751 C CE . LYS A 0 845 . 27.122 18.367 -22.881 1.00 95.40 845 A 1 ATOM 6752 N NZ . LYS A 0 845 . 27.979 18.466 -21.674 1.00 95.40 845 A 1 ATOM 6753 N N . PHE A 0 846 . 22.858 16.419 -25.705 1.00 95.28 846 A 1 ATOM 6754 C CA . PHE A 0 846 . 23.045 15.014 -26.046 1.00 95.28 846 A 1 ATOM 6755 C C . PHE A 0 846 . 24.310 14.825 -26.891 1.00 95.28 846 A 1 ATOM 6756 C CB . PHE A 0 846 . 21.785 14.501 -26.760 1.00 95.28 846 A 1 ATOM 6757 O O . PHE A 0 846 . 24.517 15.507 -27.897 1.00 95.28 846 A 1 ATOM 6758 C CG . PHE A 0 846 . 21.560 13.014 -26.598 1.00 95.28 846 A 1 ATOM 6759 C CD1 . PHE A 0 846 . 22.249 12.106 -27.415 1.00 95.28 846 A 1 ATOM 6760 C CD2 . PHE A 0 846 . 20.666 12.530 -25.628 1.00 95.28 846 A 1 ATOM 6761 C CE1 . PHE A 0 846 . 22.008 10.727 -27.310 1.00 95.28 846 A 1 ATOM 6762 C CE2 . PHE A 0 846 . 20.443 11.148 -25.501 1.00 95.28 846 A 1 ATOM 6763 C CZ . PHE A 0 846 . 21.105 10.245 -26.348 1.00 95.28 846 A 1 ATOM 6764 N N . LEU A 0 847 . 25.181 13.903 -26.492 1.00 89.64 847 A 1 ATOM 6765 C CA . LEU A 0 847 . 26.446 13.637 -27.181 1.00 89.64 847 A 1 ATOM 6766 C C . LEU A 0 847 . 26.233 12.869 -28.489 1.00 89.64 847 A 1 ATOM 6767 C CB . LEU A 0 847 . 27.328 12.841 -26.217 1.00 89.64 847 A 1 ATOM 6768 O O . LEU A 0 847 . 25.386 11.991 -28.533 1.00 89.64 847 A 1 ATOM 6769 C CG . LEU A 0 847 . 28.781 12.654 -26.674 1.00 89.64 847 A 1 ATOM 6770 C CD1 . LEU A 0 847 . 29.542 13.973 -26.775 1.00 89.64 847 A 1 ATOM 6771 C CD2 . LEU A 0 847 . 29.493 11.758 -25.674 1.00 89.64 847 A 1 ATOM 6772 N N . ASN A 0 848 . 27.012 13.141 -29.540 1.00 82.29 848 A 1 ATOM 6773 C CA . ASN A 0 848 . 26.891 12.480 -30.849 1.00 82.29 848 A 1 ATOM 6774 C C . ASN A 0 848 . 28.066 11.558 -31.214 1.00 82.29 848 A 1 ATOM 6775 C CB . ASN A 0 848 . 26.700 13.576 -31.902 1.00 82.29 848 A 1 ATOM 6776 O O . ASN A 0 848 . 27.858 10.603 -31.953 1.00 82.29 848 A 1 ATOM 6777 C CG . ASN A 0 848 . 26.340 13.082 -33.292 1.00 82.29 848 A 1 ATOM 6778 N ND2 . ASN A 0 848 . 26.683 13.879 -34.270 1.00 82.29 848 A 1 ATOM 6779 O OD1 . ASN A 0 848 . 25.695 12.068 -33.511 1.00 82.29 848 A 1 ATOM 6780 N N . ARG A 0 849 . 29.292 11.830 -30.733 1.00 79.35 849 A 1 ATOM 6781 C CA . ARG A 0 849 . 30.509 11.150 -31.229 1.00 79.35 849 A 1 ATOM 6782 C C . ARG A 0 849 . 31.015 9.987 -30.384 1.00 79.35 849 A 1 ATOM 6783 C CB . ARG A 0 849 . 31.636 12.147 -31.535 1.00 79.35 849 A 1 ATOM 6784 O O . ARG A 0 849 . 31.005 8.864 -30.871 1.00 79.35 849 A 1 ATOM 6785 C CG . ARG A 0 849 . 31.401 12.858 -32.871 1.00 79.35 849 A 1 ATOM 6786 C CD . ARG A 0 849 . 32.631 13.685 -33.260 1.00 79.35 849 A 1 ATOM 6787 N NE . ARG A 0 849 . 32.421 14.353 -34.556 1.00 79.35 849 A 1 ATOM 6788 N NH1 . ARG A 0 849 . 34.541 15.227 -34.811 1.00 79.35 849 A 1 ATOM 6789 N NH2 . ARG A 0 849 . 33.032 15.521 -36.407 1.00 79.35 849 A 1 ATOM 6790 C CZ . ARG A 0 849 . 33.333 15.023 -35.241 1.00 79.35 849 A 1 ATOM 6791 N N . ALA A 0 850 . 31.528 10.232 -29.181 1.00 85.46 850 A 1 ATOM 6792 C CA . ALA A 0 850 . 32.219 9.189 -28.425 1.00 85.46 850 A 1 ATOM 6793 C C . ALA A 0 850 . 31.968 9.297 -26.924 1.00 85.46 850 A 1 ATOM 6794 C CB . ALA A 0 850 . 33.720 9.235 -28.742 1.00 85.46 850 A 1 ATOM 6795 O O . ALA A 0 850 . 32.092 10.381 -26.362 1.00 85.46 850 A 1 ATOM 6796 N N . ILE A 0 851 . 31.648 8.167 -26.295 1.00 87.33 851 A 1 ATOM 6797 C CA . ILE A 0 851 . 31.545 8.024 -24.840 1.00 87.33 851 A 1 ATOM 6798 C C . ILE A 0 851 . 32.712 7.144 -24.400 1.00 87.33 851 A 1 ATOM 6799 C CB . ILE A 0 851 . 30.183 7.426 -24.421 1.00 87.33 851 A 1 ATOM 6800 O O . ILE A 0 851 . 32.878 6.038 -24.919 1.00 87.33 851 A 1 ATOM 6801 C CG1 . ILE A 0 851 . 29.024 8.347 -24.861 1.00 87.33 851 A 1 ATOM 6802 C CG2 . ILE A 0 851 . 30.159 7.220 -22.894 1.00 87.33 851 A 1 ATOM 6803 C CD1 . ILE A 0 851 . 27.609 7.831 -24.593 1.00 87.33 851 A 1 ATOM 6804 N N . ALA A 0 852 . 33.528 7.630 -23.461 1.00 85.10 852 A 1 ATOM 6805 C CA . ALA A 0 852 . 34.798 6.995 -23.106 1.00 85.10 852 A 1 ATOM 6806 C C . ALA A 0 852 . 35.639 6.698 -24.370 1.00 85.10 852 A 1 ATOM 6807 C CB . ALA A 0 852 . 34.521 5.782 -22.195 1.00 85.10 852 A 1 ATOM 6808 O O . ALA A 0 852 . 35.918 7.603 -25.153 1.00 85.10 852 A 1 ATOM 6809 N N . ASN A 0 853 . 36.000 5.432 -24.592 1.00 83.29 853 A 1 ATOM 6810 C CA . ASN A 0 853 . 36.766 4.981 -25.758 1.00 83.29 853 A 1 ATOM 6811 C C . ASN A 0 853 . 35.884 4.469 -26.915 1.00 83.29 853 A 1 ATOM 6812 C CB . ASN A 0 853 . 37.778 3.923 -25.289 1.00 83.29 853 A 1 ATOM 6813 O O . ASN A 0 853 . 36.409 3.965 -27.907 1.00 83.29 853 A 1 ATOM 6814 C CG . ASN A 0 853 . 38.817 4.477 -24.330 1.00 83.29 853 A 1 ATOM 6815 N ND2 . ASN A 0 853 . 39.386 3.640 -23.496 1.00 83.29 853 A 1 ATOM 6816 O OD1 . ASN A 0 853 . 39.144 5.650 -24.313 1.00 83.29 853 A 1 ATOM 6817 N N . HIS A 0 854 . 34.556 4.564 -26.804 1.00 86.12 854 A 1 ATOM 6818 C CA . HIS A 0 854 . 33.623 4.007 -27.781 1.00 86.12 854 A 1 ATOM 6819 C C . HIS A 0 854 . 33.092 5.098 -28.704 1.00 86.12 854 A 1 ATOM 6820 C CB . HIS A 0 854 . 32.479 3.274 -27.070 1.00 86.12 854 A 1 ATOM 6821 O O . HIS A 0 854 . 32.410 6.024 -28.261 1.00 86.12 854 A 1 ATOM 6822 C CG . HIS A 0 854 . 32.969 2.156 -26.191 1.00 86.12 854 A 1 ATOM 6823 C CD2 . HIS A 0 854 . 33.335 2.272 -24.878 1.00 86.12 854 A 1 ATOM 6824 N ND1 . HIS A 0 854 . 33.196 0.849 -26.566 1.00 86.12 854 A 1 ATOM 6825 C CE1 . HIS A 0 854 . 33.700 0.200 -25.502 1.00 86.12 854 A 1 ATOM 6826 N NE2 . HIS A 0 854 . 33.820 1.033 -24.461 1.00 86.12 854 A 1 ATOM 6827 N N . THR A 0 855 . 33.355 4.966 -30.003 1.00 87.92 855 A 1 ATOM 6828 C CA . THR A 0 855 . 32.682 5.772 -31.023 1.00 87.92 855 A 1 ATOM 6829 C C . THR A 0 855 . 31.248 5.284 -31.200 1.00 87.92 855 A 1 ATOM 6830 C CB . THR A 0 855 . 33.428 5.768 -32.363 1.00 87.92 855 A 1 ATOM 6831 O O . THR A 0 855 . 30.947 4.092 -31.120 1.00 87.92 855 A 1 ATOM 6832 C CG2 . THR A 0 855 . 34.802 6.426 -32.243 1.00 87.92 855 A 1 ATOM 6833 O OG1 . THR A 0 855 . 33.632 4.452 -32.814 1.00 87.92 855 A 1 ATOM 6834 N N . GLY A 0 856 . 30.337 6.219 -31.425 1.00 88.55 856 A 1 ATOM 6835 C CA . GLY A 0 856 . 28.913 5.961 -31.486 1.00 88.55 856 A 1 ATOM 6836 C C . GLY A 0 856 . 28.192 6.897 -32.434 1.00 88.55 856 A 1 ATOM 6837 O O . GLY A 0 856 . 28.783 7.765 -33.075 1.00 88.55 856 A 1 ATOM 6838 N N . ARG A 0 857 . 26.889 6.668 -32.539 1.00 89.35 857 A 1 ATOM 6839 C CA . ARG A 0 857 . 25.963 7.474 -33.316 1.00 89.35 857 A 1 ATOM 6840 C C . ARG A 0 857 . 24.779 7.851 -32.450 1.00 89.35 857 A 1 ATOM 6841 C CB . ARG A 0 857 . 25.517 6.695 -34.560 1.00 89.35 857 A 1 ATOM 6842 O O . ARG A 0 857 . 24.197 6.990 -31.786 1.00 89.35 857 A 1 ATOM 6843 C CG . ARG A 0 857 . 24.596 7.551 -35.436 1.00 89.35 857 A 1 ATOM 6844 C CD . ARG A 0 857 . 24.213 6.810 -36.712 1.00 89.35 857 A 1 ATOM 6845 N NE . ARG A 0 857 . 23.288 7.631 -37.506 1.00 89.35 857 A 1 ATOM 6846 N NH1 . ARG A 0 857 . 23.023 6.203 -39.280 1.00 89.35 857 A 1 ATOM 6847 N NH2 . ARG A 0 857 . 21.935 8.170 -39.221 1.00 89.35 857 A 1 ATOM 6848 C CZ . ARG A 0 857 . 22.756 7.325 -38.669 1.00 89.35 857 A 1 ATOM 6849 N N . THR A 0 858 . 24.376 9.108 -32.581 1.00 93.46 858 A 1 ATOM 6850 C CA . THR A 0 858 . 23.161 9.626 -31.966 1.00 93.46 858 A 1 ATOM 6851 C C . THR A 0 858 . 22.038 9.812 -32.959 1.00 93.46 858 A 1 ATOM 6852 C CB . THR A 0 858 . 23.461 10.897 -31.185 1.00 93.46 858 A 1 ATOM 6853 O O . THR A 0 858 . 22.223 10.167 -34.130 1.00 93.46 858 A 1 ATOM 6854 C CG2 . THR A 0 858 . 22.253 11.699 -30.716 1.00 93.46 858 A 1 ATOM 6855 O OG1 . THR A 0 858 . 24.136 10.406 -30.072 1.00 93.46 858 A 1 ATOM 6856 N N . VAL A 0 859 . 20.837 9.576 -32.457 1.00 94.58 859 A 1 ATOM 6857 C CA . VAL A 0 859 . 19.595 9.789 -33.169 1.00 94.58 859 A 1 ATOM 6858 C C . VAL A 0 859 . 18.609 10.449 -32.202 1.00 94.58 859 A 1 ATOM 6859 C CB . VAL A 0 859 . 19.105 8.440 -33.719 1.00 94.58 859 A 1 ATOM 6860 O O . VAL A 0 859 . 18.411 9.962 -31.093 1.00 94.58 859 A 1 ATOM 6861 C CG1 . VAL A 0 859 . 17.885 8.671 -34.576 1.00 94.58 859 A 1 ATOM 6862 C CG2 . VAL A 0 859 . 20.125 7.704 -34.600 1.00 94.58 859 A 1 ATOM 6863 N N . LEU A 0 860 . 18.015 11.569 -32.612 1.00 96.62 860 A 1 ATOM 6864 C CA . LEU A 0 860 . 17.150 12.415 -31.788 1.00 96.62 860 A 1 ATOM 6865 C C . LEU A 0 860 . 15.757 12.541 -32.415 1.00 96.62 860 A 1 ATOM 6866 C CB . LEU A 0 860 . 17.794 13.804 -31.640 1.00 96.62 860 A 1 ATOM 6867 O O . LEU A 0 860 . 15.638 12.688 -33.631 1.00 96.62 860 A 1 ATOM 6868 C CG . LEU A 0 860 . 19.164 13.850 -30.944 1.00 96.62 860 A 1 ATOM 6869 C CD1 . LEU A 0 860 . 19.651 15.293 -30.850 1.00 96.62 860 A 1 ATOM 6870 C CD2 . LEU A 0 860 . 19.151 13.245 -29.543 1.00 96.62 860 A 1 ATOM 6871 N N . LEU A 0 861 . 14.708 12.522 -31.593 1.00 96.08 861 A 1 ATOM 6872 C CA . LEU A 0 861 . 13.325 12.770 -32.004 1.00 96.08 861 A 1 ATOM 6873 C C . LEU A 0 861 . 12.864 14.130 -31.489 1.00 96.08 861 A 1 ATOM 6874 C CB . LEU A 0 861 . 12.405 11.687 -31.427 1.00 96.08 861 A 1 ATOM 6875 O O . LEU A 0 861 . 12.944 14.397 -30.290 1.00 96.08 861 A 1 ATOM 6876 C CG . LEU A 0 861 . 10.940 11.746 -31.885 1.00 96.08 861 A 1 ATOM 6877 C CD1 . LEU A 0 861 . 10.774 11.504 -33.384 1.00 96.08 861 A 1 ATOM 6878 C CD2 . LEU A 0 861 . 10.141 10.689 -31.130 1.00 96.08 861 A 1 ATOM 6879 N N . LYS A 0 862 . 12.312 14.949 -32.383 1.00 95.34 862 A 1 ATOM 6880 C CA . LYS A 0 862 . 11.600 16.177 -32.024 1.00 95.34 862 A 1 ATOM 6881 C C . LYS A 0 862 . 10.099 15.983 -32.154 1.00 95.34 862 A 1 ATOM 6882 C CB . LYS A 0 862 . 12.089 17.354 -32.874 1.00 95.34 862 A 1 ATOM 6883 O O . LYS A 0 862 . 9.645 15.297 -33.066 1.00 95.34 862 A 1 ATOM 6884 C CG . LYS A 0 862 . 13.410 17.897 -32.325 1.00 95.34 862 A 1 ATOM 6885 C CD . LYS A 0 862 . 13.990 18.963 -33.254 1.00 95.34 862 A 1 ATOM 6886 C CE . LYS A 0 862 . 15.262 19.523 -32.617 1.00 95.34 862 A 1 ATOM 6887 N NZ . LYS A 0 862 . 15.568 20.876 -33.134 1.00 95.34 862 A 1 ATOM 6888 N N . ALA A 0 863 . 9.343 16.633 -31.281 1.00 93.93 863 A 1 ATOM 6889 C CA . ALA A 0 863 . 7.888 16.674 -31.344 1.00 93.93 863 A 1 ATOM 6890 C C . ALA A 0 863 . 7.405 18.121 -31.262 1.00 93.93 863 A 1 ATOM 6891 C CB . ALA A 0 863 . 7.316 15.815 -30.218 1.00 93.93 863 A 1 ATOM 6892 O O . ALA A 0 863 . 8.005 18.926 -30.563 1.00 93.93 863 A 1 ATOM 6893 N N . ASN A 0 864 . 6.335 18.454 -31.984 1.00 93.51 864 A 1 ATOM 6894 C CA . ASN A 0 864 . 5.675 19.751 -31.847 1.00 93.51 864 A 1 ATOM 6895 C C . ASN A 0 864 . 4.751 19.695 -30.626 1.00 93.51 864 A 1 ATOM 6896 C CB . ASN A 0 864 . 4.932 20.077 -33.156 1.00 93.51 864 A 1 ATOM 6897 O O . ASN A 0 864 . 3.759 18.965 -30.652 1.00 93.51 864 A 1 ATOM 6898 C CG . ASN A 0 864 . 4.381 21.492 -33.164 1.00 93.51 864 A 1 ATOM 6899 N ND2 . ASN A 0 864 . 3.631 21.867 -34.172 1.00 93.51 864 A 1 ATOM 6900 O OD1 . ASN A 0 864 . 4.614 22.291 -32.284 1.00 93.51 864 A 1 ATOM 6901 N N . LEU A 0 865 . 5.106 20.414 -29.565 1.00 94.38 865 A 1 ATOM 6902 C CA . LEU A 0 865 . 4.440 20.366 -28.265 1.00 94.38 865 A 1 ATOM 6903 C C . LEU A 0 865 . 4.229 21.780 -27.740 1.00 94.38 865 A 1 ATOM 6904 C CB . LEU A 0 865 . 5.276 19.554 -27.259 1.00 94.38 865 A 1 ATOM 6905 O O . LEU A 0 865 . 4.875 22.725 -28.182 1.00 94.38 865 A 1 ATOM 6906 C CG . LEU A 0 865 . 5.442 18.061 -27.585 1.00 94.38 865 A 1 ATOM 6907 C CD1 . LEU A 0 865 . 6.361 17.421 -26.550 1.00 94.38 865 A 1 ATOM 6908 C CD2 . LEU A 0 865 . 4.112 17.303 -27.560 1.00 94.38 865 A 1 ATOM 6909 N N . VAL A 0 866 . 3.331 21.927 -26.773 1.00 93.55 866 A 1 ATOM 6910 C CA . VAL A 0 866 . 3.113 23.211 -26.119 1.00 93.55 866 A 1 ATOM 6911 C C . VAL A 0 866 . 3.954 23.286 -24.859 1.00 93.55 866 A 1 ATOM 6912 C CB . VAL A 0 866 . 1.631 23.452 -25.804 1.00 93.55 866 A 1 ATOM 6913 O O . VAL A 0 866 . 3.851 22.420 -23.998 1.00 93.55 866 A 1 ATOM 6914 C CG1 . VAL A 0 866 . 1.491 24.909 -25.368 1.00 93.55 866 A 1 ATOM 6915 C CG2 . VAL A 0 866 . 0.745 23.255 -27.038 1.00 93.55 866 A 1 ATOM 6916 N N . ASP A 0 867 . 4.740 24.346 -24.720 1.00 93.10 867 A 1 ATOM 6917 C CA . ASP A 0 867 . 5.339 24.691 -23.436 1.00 93.10 867 A 1 ATOM 6918 C C . ASP A 0 867 . 4.242 25.203 -22.484 1.00 93.10 867 A 1 ATOM 6919 C CB . ASP A 0 867 . 6.460 25.705 -23.664 1.00 93.10 867 A 1 ATOM 6920 O O . ASP A 0 867 . 3.656 26.277 -22.678 1.00 93.10 867 A 1 ATOM 6921 C CG . ASP A 0 867 . 7.132 26.152 -22.370 1.00 93.10 867 A 1 ATOM 6922 O OD1 . ASP A 0 867 . 6.844 25.587 -21.290 1.00 93.10 867 A 1 ATOM 6923 O OD2 . ASP A 0 867 . 7.868 27.155 -22.447 1.00 93.10 867 A 1 ATOM 6924 N N . ILE A 0 868 . 3.912 24.393 -21.481 1.00 91.33 868 A 1 ATOM 6925 C CA . ILE A 0 868 . 2.916 24.719 -20.458 1.00 91.33 868 A 1 ATOM 6926 C C . ILE A 0 868 . 3.544 25.415 -19.251 1.00 91.33 868 A 1 ATOM 6927 C CB . ILE A 0 868 . 2.080 23.487 -20.051 1.00 91.33 868 A 1 ATOM 6928 O O . ILE A 0 868 . 2.819 26.087 -18.518 1.00 91.33 868 A 1 ATOM 6929 C CG1 . ILE A 0 868 . 2.963 22.313 -19.585 1.00 91.33 868 A 1 ATOM 6930 C CG2 . ILE A 0 868 . 1.171 23.074 -21.225 1.00 91.33 868 A 1 ATOM 6931 C CD1 . ILE A 0 868 . 2.185 21.222 -18.845 1.00 91.33 868 A 1 ATOM 6932 N N . SER A 0 869 . 4.871 25.362 -19.078 1.00 88.60 869 A 1 ATOM 6933 C CA . SER A 0 869 . 5.549 26.031 -17.957 1.00 88.60 869 A 1 ATOM 6934 C C . SER A 0 869 . 5.263 27.536 -17.950 1.00 88.60 869 A 1 ATOM 6935 C CB . SER A 0 869 . 7.058 25.752 -17.983 1.00 88.60 869 A 1 ATOM 6936 O O . SER A 0 869 . 4.813 28.095 -16.949 1.00 88.60 869 A 1 ATOM 6937 O OG . SER A 0 869 . 7.724 26.394 -19.050 1.00 88.60 869 A 1 ATOM 6938 N N . ASN A 0 870 . 5.387 28.177 -19.114 1.00 82.13 870 A 1 ATOM 6939 C CA . ASN A 0 870 . 5.067 29.588 -19.308 1.00 82.13 870 A 1 ATOM 6940 C C . ASN A 0 870 . 3.585 29.909 -19.054 1.00 82.13 870 A 1 ATOM 6941 C CB . ASN A 0 870 . 5.491 29.974 -20.736 1.00 82.13 870 A 1 ATOM 6942 O O . ASN A 0 870 . 3.271 30.999 -18.579 1.00 82.13 870 A 1 ATOM 6943 C CG . ASN A 0 870 . 6.966 30.321 -20.812 1.00 82.13 870 A 1 ATOM 6944 N ND2 . ASN A 0 870 . 7.703 29.826 -21.772 1.00 82.13 870 A 1 ATOM 6945 O OD1 . ASN A 0 870 . 7.464 31.107 -20.028 1.00 82.13 870 A 1 ATOM 6946 N N . GLN A 0 871 . 2.668 28.981 -19.346 1.00 86.17 871 A 1 ATOM 6947 C CA . GLN A 0 871 . 1.234 29.184 -19.115 1.00 86.17 871 A 1 ATOM 6948 C C . GLN A 0 871 . 0.901 29.166 -17.620 1.00 86.17 871 A 1 ATOM 6949 C CB . GLN A 0 871 . 0.404 28.133 -19.866 1.00 86.17 871 A 1 ATOM 6950 O O . GLN A 0 871 . 0.177 30.045 -17.156 1.00 86.17 871 A 1 ATOM 6951 C CG . GLN A 0 871 . 0.563 28.251 -21.386 1.00 86.17 871 A 1 ATOM 6952 C CD . GLN A 0 871 . -0.274 27.212 -22.116 1.00 86.17 871 A 1 ATOM 6953 N NE2 . GLN A 0 871 . 0.341 26.365 -22.903 1.00 86.17 871 A 1 ATOM 6954 O OE1 . GLN A 0 871 . -1.489 27.160 -22.028 1.00 86.17 871 A 1 ATOM 6955 N N . PHE A 0 872 . 1.480 28.227 -16.862 1.00 80.10 872 A 1 ATOM 6956 C CA . PHE A 0 872 . 1.356 28.175 -15.402 1.00 80.10 872 A 1 ATOM 6957 C C . PHE A 0 872 . 1.908 29.440 -14.737 1.00 80.10 872 A 1 ATOM 6958 C CB . PHE A 0 872 . 2.074 26.926 -14.869 1.00 80.10 872 A 1 ATOM 6959 O O . PHE A 0 872 . 1.214 30.081 -13.949 1.00 80.10 872 A 1 ATOM 6960 C CG . PHE A 0 872 . 1.199 25.693 -14.872 1.00 80.10 872 A 1 ATOM 6961 C CD1 . PHE A 0 872 . 0.229 25.543 -13.864 1.00 80.10 872 A 1 ATOM 6962 C CD2 . PHE A 0 872 . 1.352 24.695 -15.853 1.00 80.10 872 A 1 ATOM 6963 C CE1 . PHE A 0 872 . -0.589 24.403 -13.838 1.00 80.10 872 A 1 ATOM 6964 C CE2 . PHE A 0 872 . 0.519 23.564 -15.834 1.00 80.10 872 A 1 ATOM 6965 C CZ . PHE A 0 872 . -0.445 23.419 -14.825 1.00 80.10 872 A 1 ATOM 6966 N N . ILE A 0 873 . 3.118 29.856 -15.120 1.00 78.93 873 A 1 ATOM 6967 C CA . ILE A 0 873 . 3.774 31.047 -14.559 1.00 78.93 873 A 1 ATOM 6968 C C . ILE A 0 873 . 2.973 32.323 -14.874 1.00 78.93 873 A 1 ATOM 6969 C CB . ILE A 0 873 . 5.228 31.130 -15.079 1.00 78.93 873 A 1 ATOM 6970 O O . ILE A 0 873 . 2.813 33.190 -14.015 1.00 78.93 873 A 1 ATOM 6971 C CG1 . ILE A 0 873 . 6.068 29.925 -14.587 1.00 78.93 873 A 1 ATOM 6972 C CG2 . ILE A 0 873 . 5.905 32.441 -14.633 1.00 78.93 873 A 1 ATOM 6973 C CD1 . ILE A 0 873 . 7.368 29.729 -15.380 1.00 78.93 873 A 1 ATOM 6974 N N . GLN A 0 874 . 2.442 32.455 -16.096 1.00 76.38 874 A 1 ATOM 6975 C CA . GLN A 0 874 . 1.604 33.600 -16.474 1.00 76.38 874 A 1 ATOM 6976 C C . GLN A 0 874 . 0.273 33.625 -15.724 1.00 76.38 874 A 1 ATOM 6977 C CB . GLN A 0 874 . 1.322 33.586 -17.981 1.00 76.38 874 A 1 ATOM 6978 O O . GLN A 0 874 . -0.171 34.706 -15.331 1.00 76.38 874 A 1 ATOM 6979 C CG . GLN A 0 874 . 2.529 34.064 -18.794 1.00 76.38 874 A 1 ATOM 6980 C CD . GLN A 0 874 . 2.308 33.947 -20.299 1.00 76.38 874 A 1 ATOM 6981 N NE2 . GLN A 0 874 . 3.352 34.093 -21.084 1.00 76.38 874 A 1 ATOM 6982 O OE1 . GLN A 0 874 . 1.216 33.769 -20.815 1.00 76.38 874 A 1 ATOM 6983 N N . HIS A 0 875 . -0.357 32.464 -15.534 1.00 73.57 875 A 1 ATOM 6984 C CA . HIS A 0 875 . -1.602 32.346 -14.783 1.00 73.57 875 A 1 ATOM 6985 C C . HIS A 0 875 . -1.414 32.808 -13.334 1.00 73.57 875 A 1 ATOM 6986 C CB . HIS A 0 875 . -2.098 30.898 -14.864 1.00 73.57 875 A 1 ATOM 6987 O O . HIS A 0 875 . -2.143 33.689 -12.881 1.00 73.57 875 A 1 ATOM 6988 C CG . HIS A 0 875 . -3.397 30.688 -14.139 1.00 73.57 875 A 1 ATOM 6989 C CD2 . HIS A 0 875 . -4.649 30.787 -14.677 1.00 73.57 875 A 1 ATOM 6990 N ND1 . HIS A 0 875 . -3.547 30.351 -12.813 1.00 73.57 875 A 1 ATOM 6991 C CE1 . HIS A 0 875 . -4.861 30.236 -12.563 1.00 73.57 875 A 1 ATOM 6992 N NE2 . HIS A 0 875 . -5.573 30.490 -13.676 1.00 73.57 875 A 1 ATOM 6993 N N . ASP A 0 876 . -0.386 32.301 -12.650 1.00 67.75 876 A 1 ATOM 6994 C CA . ASP A 0 876 . -0.050 32.696 -11.276 1.00 67.75 876 A 1 ATOM 6995 C C . ASP A 0 876 . 0.246 34.206 -11.175 1.00 67.75 876 A 1 ATOM 6996 C CB . ASP A 0 876 . 1.138 31.836 -10.816 1.00 67.75 876 A 1 ATOM 6997 O O . ASP A 0 876 . -0.306 34.923 -10.340 1.00 67.75 876 A 1 ATOM 6998 C CG . ASP A 0 876 . 1.431 31.956 -9.318 1.00 67.75 876 A 1 ATOM 6999 O OD1 . ASP A 0 876 . 0.460 32.109 -8.551 1.00 67.75 876 A 1 ATOM 7000 O OD2 . ASP A 0 876 . 2.631 31.892 -8.961 1.00 67.75 876 A 1 ATOM 7001 N N . PHE A 0 877 . 1.016 34.752 -12.122 1.00 65.21 877 A 1 ATOM 7002 C CA . PHE A 0 877 . 1.307 36.186 -12.164 1.00 65.21 877 A 1 ATOM 7003 C C . PHE A 0 877 . 0.072 37.068 -12.428 1.00 65.21 877 A 1 ATOM 7004 C CB . PHE A 0 877 . 2.386 36.432 -13.218 1.00 65.21 877 A 1 ATOM 7005 O O . PHE A 0 877 . -0.030 38.167 -11.876 1.00 65.21 877 A 1 ATOM 7006 C CG . PHE A 0 877 . 2.903 37.854 -13.242 1.00 65.21 877 A 1 ATOM 7007 C CD1 . PHE A 0 877 . 2.539 38.724 -14.284 1.00 65.21 877 A 1 ATOM 7008 C CD2 . PHE A 0 877 . 3.798 38.288 -12.248 1.00 65.21 877 A 1 ATOM 7009 C CE1 . PHE A 0 877 . 3.127 39.996 -14.368 1.00 65.21 877 A 1 ATOM 7010 C CE2 . PHE A 0 877 . 4.346 39.581 -12.304 1.00 65.21 877 A 1 ATOM 7011 C CZ . PHE A 0 877 . 4.025 40.431 -13.374 1.00 65.21 877 A 1 ATOM 7012 N N . MET A 0 878 . -0.870 36.629 -13.273 1.00 55.13 878 A 1 ATOM 7013 C CA . MET A 0 878 . -2.136 37.345 -13.482 1.00 55.13 878 A 1 ATOM 7014 C C . MET A 0 878 . -3.016 37.313 -12.232 1.00 55.13 878 A 1 ATOM 7015 C CB . MET A 0 878 . -2.925 36.786 -14.676 1.00 55.13 878 A 1 ATOM 7016 O O . MET A 0 878 . -3.599 38.345 -11.890 1.00 55.13 878 A 1 ATOM 7017 C CG . MET A 0 878 . -2.378 37.253 -16.029 1.00 55.13 878 A 1 ATOM 7018 S SD . MET A 0 878 . -3.652 37.330 -17.322 1.00 55.13 878 A 1 ATOM 7019 C CE . MET A 0 878 . -2.630 37.707 -18.765 1.00 55.13 878 A 1 ATOM 7020 N N . PHE A 0 879 . -3.066 36.179 -11.529 1.00 56.31 879 A 1 ATOM 7021 C CA . PHE A 0 879 . -3.794 36.054 -10.267 1.00 56.31 879 A 1 ATOM 7022 C C . PHE A 0 879 . -3.230 36.986 -9.194 1.00 56.31 879 A 1 ATOM 7023 C CB . PHE A 0 879 . -3.839 34.584 -9.822 1.00 56.31 879 A 1 ATOM 7024 O O . PHE A 0 879 . -3.976 37.805 -8.654 1.00 56.31 879 A 1 ATOM 7025 C CG . PHE A 0 879 . -5.162 33.979 -10.221 1.00 56.31 879 A 1 ATOM 7026 C CD1 . PHE A 0 879 . -6.266 34.132 -9.363 1.00 56.31 879 A 1 ATOM 7027 C CD2 . PHE A 0 879 . -5.336 33.437 -11.506 1.00 56.31 879 A 1 ATOM 7028 C CE1 . PHE A 0 879 . -7.553 33.799 -9.808 1.00 56.31 879 A 1 ATOM 7029 C CE2 . PHE A 0 879 . -6.627 33.127 -11.959 1.00 56.31 879 A 1 ATOM 7030 C CZ . PHE A 0 879 . -7.736 33.351 -11.124 1.00 56.31 879 A 1 ATOM 7031 N N . LEU A 0 880 . -1.907 36.987 -9.001 1.00 57.44 880 A 1 ATOM 7032 C CA . LEU A 0 880 . -1.218 37.901 -8.081 1.00 57.44 880 A 1 ATOM 7033 C C . LEU A 0 880 . -1.438 39.387 -8.429 1.00 57.44 880 A 1 ATOM 7034 C CB . LEU A 0 880 . 0.284 37.559 -8.090 1.00 57.44 880 A 1 ATOM 7035 O O . LEU A 0 880 . -1.487 40.239 -7.543 1.00 57.44 880 A 1 ATOM 7036 C CG . LEU A 0 880 . 0.636 36.217 -7.417 1.00 57.44 880 A 1 ATOM 7037 C CD1 . LEU A 0 880 . 2.080 35.842 -7.758 1.00 57.44 880 A 1 ATOM 7038 C CD2 . LEU A 0 880 . 0.514 36.304 -5.893 1.00 57.44 880 A 1 ATOM 7039 N N . LYS A 0 881 . -1.597 39.733 -9.715 1.00 50.09 881 A 1 ATOM 7040 C CA . LYS A 0 881 . -1.929 41.106 -10.139 1.00 50.09 881 A 1 ATOM 7041 C C . LYS A 0 881 . -3.384 41.486 -9.887 1.00 50.09 881 A 1 ATOM 7042 C CB . LYS A 0 881 . -1.604 41.303 -11.622 1.00 50.09 881 A 1 ATOM 7043 O O . LYS A 0 881 . -3.639 42.653 -9.589 1.00 50.09 881 A 1 ATOM 7044 C CG . LYS A 0 881 . -0.139 41.693 -11.819 1.00 50.09 881 A 1 ATOM 7045 C CD . LYS A 0 881 . 0.103 41.980 -13.300 1.00 50.09 881 A 1 ATOM 7046 C CE . LYS A 0 881 . 1.482 42.607 -13.462 1.00 50.09 881 A 1 ATOM 7047 N NZ . LYS A 0 881 . 1.757 42.899 -14.888 1.00 50.09 881 A 1 ATOM 7048 N N . SER A 0 882 . -4.322 40.552 -10.025 1.00 45.14 882 A 1 ATOM 7049 C CA . SER A 0 882 . -5.752 40.832 -9.847 1.00 45.14 882 A 1 ATOM 7050 C C . SER A 0 882 . -6.098 41.270 -8.418 1.00 45.14 882 A 1 ATOM 7051 C CB . SER A 0 882 . -6.589 39.636 -10.308 1.00 45.14 882 A 1 ATOM 7052 O O . SER A 0 882 . -6.943 42.143 -8.247 1.00 45.14 882 A 1 ATOM 7053 O OG . SER A 0 882 . -6.509 38.534 -9.431 1.00 45.14 882 A 1 ATOM 7054 N N . GLU A 0 883 . -5.359 40.792 -7.412 1.00 39.77 883 A 1 ATOM 7055 C CA . GLU A 0 883 . -5.497 41.242 -6.019 1.00 39.77 883 A 1 ATOM 7056 C C . GLU A 0 883 . -4.951 42.658 -5.775 1.00 39.77 883 A 1 ATOM 7057 C CB . GLU A 0 883 . -4.778 40.261 -5.086 1.00 39.77 883 A 1 ATOM 7058 O O . GLU A 0 883 . -5.338 43.324 -4.816 1.00 39.77 883 A 1 ATOM 7059 C CG . GLU A 0 883 . -5.498 38.910 -4.980 1.00 39.77 883 A 1 ATOM 7060 C CD . GLU A 0 883 . -4.882 38.000 -3.902 1.00 39.77 883 A 1 ATOM 7061 O OE1 . GLU A 0 883 . -5.579 37.047 -3.490 1.00 39.77 883 A 1 ATOM 7062 O OE2 . GLU A 0 883 . -3.725 38.258 -3.495 1.00 39.77 883 A 1 ATOM 7063 N N . SER A 0 884 . -4.074 43.168 -6.647 1.00 37.73 884 A 1 ATOM 7064 C CA . SER A 0 884 . -3.470 44.495 -6.459 1.00 37.73 884 A 1 ATOM 7065 C C . SER A 0 884 . -4.394 45.670 -6.827 1.00 37.73 884 A 1 ATOM 7066 C CB . SER A 0 884 . -2.099 44.580 -7.140 1.00 37.73 884 A 1 ATOM 7067 O O . SER A 0 884 . -4.015 46.827 -6.633 1.00 37.73 884 A 1 ATOM 7068 O OG . SER A 0 884 . -2.181 44.625 -8.553 1.00 37.73 884 A 1 ATOM 7069 N N . VAL A 0 885 . -5.612 45.413 -7.325 1.00 35.95 885 A 1 ATOM 7070 C CA . VAL A 0 885 . -6.561 46.450 -7.760 1.00 35.95 885 A 1 ATOM 7071 C C . VAL A 0 885 . -7.874 46.336 -6.972 1.00 35.95 885 A 1 ATOM 7072 C CB . VAL A 0 885 . -6.763 46.404 -9.293 1.00 35.95 885 A 1 ATOM 7073 O O . VAL A 0 885 . -8.643 45.407 -7.166 1.00 35.95 885 A 1 ATOM 7074 C CG1 . VAL A 0 885 . -7.642 47.565 -9.781 1.00 35.95 885 A 1 ATOM 7075 C CG2 . VAL A 0 885 . -5.425 46.514 -10.047 1.00 35.95 885 A 1 ATOM 7076 N N . THR A 0 886 . -8.139 47.358 -6.146 1.00 31.47 886 A 1 ATOM 7077 C CA . THR A 0 886 . -9.322 47.649 -5.290 1.00 31.47 886 A 1 ATOM 7078 C C . THR A 0 886 . -9.348 47.109 -3.841 1.00 31.47 886 A 1 ATOM 7079 C CB . THR A 0 886 . -10.695 47.560 -5.994 1.00 31.47 886 A 1 ATOM 7080 O O . THR A 0 886 . -9.708 45.977 -3.569 1.00 31.47 886 A 1 ATOM 7081 C CG2 . THR A 0 886 . -10.808 48.581 -7.129 1.00 31.47 886 A 1 ATOM 7082 O OG1 . THR A 0 886 . -11.012 46.312 -6.550 1.00 31.47 886 A 1 ATOM 7083 N N . SER A 0 887 . -8.985 48.020 -2.920 1.00 29.78 887 A 1 ATOM 7084 C CA . SER A 0 887 . -9.477 48.274 -1.542 1.00 29.78 887 A 1 ATOM 7085 C C . SER A 0 887 . -10.120 47.158 -0.687 1.00 29.78 887 A 1 ATOM 7086 C CB . SER A 0 887 . -10.475 49.442 -1.596 1.00 29.78 887 A 1 ATOM 7087 O O . SER A 0 887 . -11.187 46.672 -1.032 1.00 29.78 887 A 1 ATOM 7088 O OG . SER A 0 887 . -11.539 49.145 -2.477 1.00 29.78 887 A 1 ATOM 7089 N N . LEU A 0 888 . -9.545 46.958 0.516 1.00 29.89 888 A 1 ATOM 7090 C CA . LEU A 0 888 . -10.109 46.409 1.774 1.00 29.89 888 A 1 ATOM 7091 C C . LEU A 0 888 . -11.146 45.264 1.676 1.00 29.89 888 A 1 ATOM 7092 C CB . LEU A 0 888 . -10.700 47.546 2.656 1.00 29.89 888 A 1 ATOM 7093 O O . LEU A 0 888 . -12.330 45.534 1.537 1.00 29.89 888 A 1 ATOM 7094 C CG . LEU A 0 888 . -9.724 48.263 3.610 1.00 29.89 888 A 1 ATOM 7095 C CD1 . LEU A 0 888 . -9.169 49.550 2.997 1.00 29.89 888 A 1 ATOM 7096 C CD2 . LEU A 0 888 . -10.425 48.635 4.920 1.00 29.89 888 A 1 ATOM 7097 N N . GLU A 0 889 . -10.703 44.023 1.925 1.00 28.22 889 A 1 ATOM 7098 C CA . GLU A 0 889 . -11.313 43.020 2.833 1.00 28.22 889 A 1 ATOM 7099 C C . GLU A 0 889 . -10.475 41.725 2.779 1.00 28.22 889 A 1 ATOM 7100 C CB . GLU A 0 889 . -12.798 42.715 2.526 1.00 28.22 889 A 1 ATOM 7101 O O . GLU A 0 889 . -10.399 41.051 1.756 1.00 28.22 889 A 1 ATOM 7102 C CG . GLU A 0 889 . -13.729 43.455 3.511 1.00 28.22 889 A 1 ATOM 7103 C CD . GLU A 0 889 . -15.228 43.317 3.183 1.00 28.22 889 A 1 ATOM 7104 O OE1 . GLU A 0 889 . -16.019 44.050 3.824 1.00 28.22 889 A 1 ATOM 7105 O OE2 . GLU A 0 889 . -15.590 42.473 2.328 1.00 28.22 889 A 1 ATOM 7106 N N . SER A 0 890 . -9.795 41.385 3.875 1.00 34.63 890 A 1 ATOM 7107 C CA . SER A 0 890 . -8.769 40.332 3.964 1.00 34.63 890 A 1 ATOM 7108 C C . SER A 0 890 . -9.292 38.892 4.121 1.00 34.63 890 A 1 ATOM 7109 C CB . SER A 0 890 . -7.769 40.713 5.068 1.00 34.63 890 A 1 ATOM 7110 O O . SER A 0 890 . -8.545 38.044 4.592 1.00 34.63 890 A 1 ATOM 7111 O OG . SER A 0 890 . -8.450 41.126 6.241 1.00 34.63 890 A 1 ATOM 7112 N N . ASP A 0 891 . -10.526 38.593 3.700 1.00 33.34 891 A 1 ATOM 7113 C CA . ASP A 0 891 . -11.147 37.262 3.882 1.00 33.34 891 A 1 ATOM 7114 C C . ASP A 0 891 . -11.539 36.544 2.571 1.00 33.34 891 A 1 ATOM 7115 C CB . ASP A 0 891 . -12.305 37.345 4.899 1.00 33.34 891 A 1 ATOM 7116 O O . ASP A 0 891 . -12.247 35.539 2.593 1.00 33.34 891 A 1 ATOM 7117 C CG . ASP A 0 891 . -11.856 37.378 6.370 1.00 33.34 891 A 1 ATOM 7118 O OD1 . ASP A 0 891 . -10.693 37.028 6.668 1.00 33.34 891 A 1 ATOM 7119 O OD2 . ASP A 0 891 . -12.704 37.747 7.212 1.00 33.34 891 A 1 ATOM 7120 N N . LYS A 0 892 . -11.050 36.988 1.405 1.00 27.91 892 A 1 ATOM 7121 C CA . LYS A 0 892 . -11.209 36.252 0.131 1.00 27.91 892 A 1 ATOM 7122 C C . LYS A 0 892 . -9.884 35.664 -0.350 1.00 27.91 892 A 1 ATOM 7123 C CB . LYS A 0 892 . -11.929 37.107 -0.920 1.00 27.91 892 A 1 ATOM 7124 O O . LYS A 0 892 . -9.380 36.021 -1.405 1.00 27.91 892 A 1 ATOM 7125 C CG . LYS A 0 892 . -13.419 37.240 -0.585 1.00 27.91 892 A 1 ATOM 7126 C CD . LYS A 0 892 . -14.128 38.037 -1.680 1.00 27.91 892 A 1 ATOM 7127 C CE . LYS A 0 892 . -15.608 38.179 -1.326 1.00 27.91 892 A 1 ATOM 7128 N NZ . LYS A 0 892 . -16.279 39.119 -2.251 1.00 27.91 892 A 1 ATOM 7129 N N . ILE A 0 893 . -9.320 34.769 0.454 1.00 36.06 893 A 1 ATOM 7130 C CA . ILE A 0 893 . -8.093 34.034 0.135 1.00 36.06 893 A 1 ATOM 7131 C C . ILE A 0 893 . -8.429 32.814 -0.743 1.00 36.06 893 A 1 ATOM 7132 C CB . ILE A 0 893 . -7.337 33.676 1.441 1.00 36.06 893 A 1 ATOM 7133 O O . ILE A 0 893 . -9.195 31.944 -0.337 1.00 36.06 893 A 1 ATOM 7134 C CG1 . ILE A 0 893 . -6.854 34.977 2.133 1.00 36.06 893 A 1 ATOM 7135 C CG2 . ILE A 0 893 . -6.150 32.731 1.177 1.00 36.06 893 A 1 ATOM 7136 C CD1 . ILE A 0 893 . -6.220 34.774 3.516 1.00 36.06 893 A 1 ATOM 7137 N N . LEU A 0 894 . -7.810 32.781 -1.930 1.00 39.14 894 A 1 ATOM 7138 C CA . LEU A 0 894 . -7.449 31.613 -2.751 1.00 39.14 894 A 1 ATOM 7139 C C . LEU A 0 894 . -8.564 30.592 -3.078 1.00 39.14 894 A 1 ATOM 7140 C CB . LEU A 0 894 . -6.169 30.978 -2.155 1.00 39.14 894 A 1 ATOM 7141 O O . LEU A 0 894 . -8.528 29.437 -2.660 1.00 39.14 894 A 1 ATOM 7142 C CG . LEU A 0 894 . -5.175 30.479 -3.218 1.00 39.14 894 A 1 ATOM 7143 C CD1 . LEU A 0 894 . -4.351 31.650 -3.767 1.00 39.14 894 A 1 ATOM 7144 C CD2 . LEU A 0 894 . -4.204 29.468 -2.607 1.00 39.14 894 A 1 ATOM 7145 N N . GLY A 0 895 . -9.536 30.987 -3.903 1.00 34.89 895 A 1 ATOM 7146 C CA . GLY A 0 895 . -10.337 30.017 -4.657 1.00 34.89 895 A 1 ATOM 7147 C C . GLY A 0 895 . -9.559 29.538 -5.887 1.00 34.89 895 A 1 ATOM 7148 O O . GLY A 0 895 . -9.311 30.343 -6.780 1.00 34.89 895 A 1 ATOM 7149 N N . ASN A 0 896 . -9.182 28.256 -5.930 1.00 44.63 896 A 1 ATOM 7150 C CA . ASN A 0 896 . -8.513 27.590 -7.057 1.00 44.63 896 A 1 ATOM 7151 C C . ASN A 0 896 . -9.276 27.798 -8.380 1.00 44.63 896 A 1 ATOM 7152 C CB . ASN A 0 896 . -8.427 26.074 -6.762 1.00 44.63 896 A 1 ATOM 7153 O O . ASN A 0 896 . -10.199 27.050 -8.698 1.00 44.63 896 A 1 ATOM 7154 C CG . ASN A 0 896 . -7.426 25.671 -5.699 1.00 44.63 896 A 1 ATOM 7155 N ND2 . ASN A 0 896 . -7.528 24.464 -5.193 1.00 44.63 896 A 1 ATOM 7156 O OD1 . ASN A 0 896 . -6.545 26.417 -5.316 1.00 44.63 896 A 1 ATOM 7157 N N . SER A 0 897 . -8.903 28.786 -9.186 1.00 49.98 897 A 1 ATOM 7158 C CA . SER A 0 897 . -9.282 28.802 -10.598 1.00 49.98 897 A 1 ATOM 7159 C C . SER A 0 897 . -8.340 27.873 -11.365 1.00 49.98 897 A 1 ATOM 7160 C CB . SER A 0 897 . -9.194 30.216 -11.146 1.00 49.98 897 A 1 ATOM 7161 O O . SER A 0 897 . -7.123 28.077 -11.352 1.00 49.98 897 A 1 ATOM 7162 O OG . SER A 0 897 . -7.869 30.627 -10.960 1.00 49.98 897 A 1 ATOM 7163 N N . GLU A 0 898 . -8.883 26.864 -12.041 1.00 58.68 898 A 1 ATOM 7164 C CA . GLU A 0 898 . -8.083 25.986 -12.897 1.00 58.68 898 A 1 ATOM 7165 C C . GLU A 0 898 . -7.489 26.789 -14.072 1.00 58.68 898 A 1 ATOM 7166 C CB . GLU A 0 898 . -8.924 24.807 -13.421 1.00 58.68 898 A 1 ATOM 7167 O O . GLU A 0 898 . -8.229 27.511 -14.754 1.00 58.68 898 A 1 ATOM 7168 C CG . GLU A 0 898 . -9.416 23.881 -12.295 1.00 58.68 898 A 1 ATOM 7169 C CD . GLU A 0 898 . -10.175 22.638 -12.800 1.00 58.68 898 A 1 ATOM 7170 O OE1 . GLU A 0 898 . -10.105 21.593 -12.105 1.00 58.68 898 A 1 ATOM 7171 O OE2 . GLU A 0 898 . -10.847 22.711 -13.854 1.00 58.68 898 A 1 ATOM 7172 N N . PRO A 0 899 . -6.176 26.685 -14.351 1.00 65.39 899 A 1 ATOM 7173 C CA . PRO A 0 899 . -5.603 27.298 -15.537 1.00 65.39 899 A 1 ATOM 7174 C C . PRO A 0 899 . -6.218 26.671 -16.793 1.00 65.39 899 A 1 ATOM 7175 C CB . PRO A 0 899 . -4.088 27.082 -15.432 1.00 65.39 899 A 1 ATOM 7176 O O . PRO A 0 899 . -6.147 25.463 -17.011 1.00 65.39 899 A 1 ATOM 7177 C CG . PRO A 0 899 . -3.954 25.855 -14.531 1.00 65.39 899 A 1 ATOM 7178 C CD . PRO A 0 899 . -5.149 25.989 -13.591 1.00 65.39 899 A 1 ATOM 7179 N N . ASN A 0 900 . -6.793 27.501 -17.665 1.00 72.38 900 A 1 ATOM 7180 C CA . ASN A 0 900 . -7.228 27.077 -18.997 1.00 72.38 900 A 1 ATOM 7181 C C . ASN A 0 900 . -6.001 26.821 -19.891 1.00 72.38 900 A 1 ATOM 7182 C CB . ASN A 0 900 . -8.183 28.126 -19.598 1.00 72.38 900 A 1 ATOM 7183 O O . ASN A 0 900 . -5.606 27.681 -20.682 1.00 72.38 900 A 1 ATOM 7184 C CG . ASN A 0 900 . -9.597 28.022 -19.060 1.00 72.38 900 A 1 ATOM 7185 N ND2 . ASN A 0 900 . -10.232 29.129 -18.756 1.00 72.38 900 A 1 ATOM 7186 O OD1 . ASN A 0 900 . -10.182 26.960 -18.967 1.00 72.38 900 A 1 ATOM 7187 N N . LEU A 0 901 . -5.380 25.649 -19.748 1.00 80.19 901 A 1 ATOM 7188 C CA . LEU A 0 901 . -4.175 25.275 -20.486 1.00 80.19 901 A 1 ATOM 7189 C C . LEU A 0 901 . -4.487 24.971 -21.954 1.00 80.19 901 A 1 ATOM 7190 C CB . LEU A 0 901 . -3.483 24.074 -19.821 1.00 80.19 901 A 1 ATOM 7191 O O . LEU A 0 901 . -5.353 24.162 -22.298 1.00 80.19 901 A 1 ATOM 7192 C CG . LEU A 0 901 . -2.978 24.322 -18.388 1.00 80.19 901 A 1 ATOM 7193 C CD1 . LEU A 0 901 . -2.478 23.001 -17.817 1.00 80.19 901 A 1 ATOM 7194 C CD2 . LEU A 0 901 . -1.848 25.354 -18.332 1.00 80.19 901 A 1 ATOM 7195 N N . ARG A 0 902 . -3.717 25.580 -22.856 1.00 85.54 902 A 1 ATOM 7196 C CA . ARG A 0 902 . -3.715 25.219 -24.271 1.00 85.54 902 A 1 ATOM 7197 C C . ARG A 0 902 . -2.794 24.021 -24.473 1.00 85.54 902 A 1 ATOM 7198 C CB . ARG A 0 902 . -3.287 26.436 -25.091 1.00 85.54 902 A 1 ATOM 7199 O O . ARG A 0 902 . -1.582 24.160 -24.381 1.00 85.54 902 A 1 ATOM 7200 C CG . ARG A 0 902 . -3.281 26.135 -26.597 1.00 85.54 902 A 1 ATOM 7201 C CD . ARG A 0 902 . -2.857 27.378 -27.381 1.00 85.54 902 A 1 ATOM 7202 N NE . ARG A 0 902 . -1.497 27.807 -27.004 1.00 85.54 902 A 1 ATOM 7203 N NH1 . ARG A 0 902 . -0.369 26.352 -28.351 1.00 85.54 902 A 1 ATOM 7204 N NH2 . ARG A 0 902 . 0.770 27.826 -27.146 1.00 85.54 902 A 1 ATOM 7205 C CZ . ARG A 0 902 . -0.374 27.322 -27.494 1.00 85.54 902 A 1 ATOM 7206 N N . LEU A 0 903 . -3.379 22.879 -24.830 1.00 85.64 903 A 1 ATOM 7207 C CA . LEU A 0 903 . -2.650 21.621 -25.074 1.00 85.64 903 A 1 ATOM 7208 C C . LEU A 0 903 . -2.462 21.296 -26.565 1.00 85.64 903 A 1 ATOM 7209 C CB . LEU A 0 903 . -3.381 20.476 -24.349 1.00 85.64 903 A 1 ATOM 7210 O O . LEU A 0 903 . -1.777 20.343 -26.928 1.00 85.64 903 A 1 ATOM 7211 C CG . LEU A 0 903 . -3.637 20.711 -22.847 1.00 85.64 903 A 1 ATOM 7212 C CD1 . LEU A 0 903 . -4.354 19.497 -22.262 1.00 85.64 903 A 1 ATOM 7213 C CD2 . LEU A 0 903 . -2.348 20.963 -22.071 1.00 85.64 903 A 1 ATOM 7214 N N . LYS A 0 904 . -3.096 22.068 -27.459 1.00 87.28 904 A 1 ATOM 7215 C CA . LYS A 0 904 . -2.924 21.912 -28.909 1.00 87.28 904 A 1 ATOM 7216 C C . LYS A 0 904 . -1.795 22.815 -29.409 1.00 87.28 904 A 1 ATOM 7217 C CB . LYS A 0 904 . -4.224 22.170 -29.677 1.00 87.28 904 A 1 ATOM 7218 O O . LYS A 0 904 . -1.918 24.039 -29.253 1.00 87.28 904 A 1 ATOM 7219 C CG . LYS A 0 904 . -5.219 21.020 -29.481 1.00 87.28 904 A 1 ATOM 7220 C CD . LYS A 0 904 . -6.454 21.227 -30.361 1.00 87.28 904 A 1 ATOM 7221 C CE . LYS A 0 904 . -7.436 20.075 -30.138 1.00 87.28 904 A 1 ATOM 7222 N NZ . LYS A 0 904 . -8.674 20.256 -30.935 1.00 87.28 904 A 1 ATOM 7223 N N . PRO A 0 905 . -0.754 22.248 -30.040 1.00 87.42 905 A 1 ATOM 7224 C CA . PRO A 0 905 . 0.319 23.033 -30.624 1.00 87.42 905 A 1 ATOM 7225 C C . PRO A 0 905 . -0.157 23.781 -31.874 1.00 87.42 905 A 1 ATOM 7226 C CB . PRO A 0 905 . 1.453 22.047 -30.902 1.00 87.42 905 A 1 ATOM 7227 O O . PRO A 0 905 . -0.932 23.269 -32.685 1.00 87.42 905 A 1 ATOM 7228 C CG . PRO A 0 905 . 0.721 20.730 -31.146 1.00 87.42 905 A 1 ATOM 7229 C CD . PRO A 0 905 . -0.481 20.824 -30.212 1.00 87.42 905 A 1 ATOM 7230 N N . ILE A 0 906 . 0.319 25.011 -32.018 1.00 88.02 906 A 1 ATOM 7231 C CA . ILE A 0 906 . 0.169 25.881 -33.174 1.00 88.02 906 A 1 ATOM 7232 C C . ILE A 0 906 . 1.475 25.787 -33.958 1.00 88.02 906 A 1 ATOM 7233 C CB . ILE A 0 906 . -0.143 27.330 -32.738 1.00 88.02 906 A 1 ATOM 7234 O O . ILE A 0 906 . 2.544 26.154 -33.468 1.00 88.02 906 A 1 ATOM 7235 C CG1 . ILE A 0 906 . -1.468 27.404 -31.944 1.00 88.02 906 A 1 ATOM 7236 C CG2 . ILE A 0 906 . -0.209 28.254 -33.972 1.00 88.02 906 A 1 ATOM 7237 C CD1 . ILE A 0 906 . -1.709 28.757 -31.261 1.00 88.02 906 A 1 ATOM 7238 N N . ILE A 0 907 . 1.366 25.296 -35.191 1.00 82.71 907 A 1 ATOM 7239 C CA . ILE A 0 907 . 2.486 25.186 -36.130 1.00 82.71 907 A 1 ATOM 7240 C C . ILE A 0 907 . 3.148 26.569 -36.283 1.00 82.71 907 A 1 ATOM 7241 C CB . ILE A 0 907 . 1.988 24.586 -37.469 1.00 82.71 907 A 1 ATOM 7242 O O . ILE A 0 907 . 2.454 27.583 -36.330 1.00 82.71 907 A 1 ATOM 7243 C CG1 . ILE A 0 907 . 1.306 23.209 -37.243 1.00 82.71 907 A 1 ATOM 7244 C CG2 . ILE A 0 907 . 3.150 24.434 -38.464 1.00 82.71 907 A 1 ATOM 7245 C CD1 . ILE A 0 907 . 0.602 22.635 -38.480 1.00 82.71 907 A 1 ATOM 7246 N N . ASP A 0 908 . 4.482 26.597 -36.291 1.00 83.42 908 A 1 ATOM 7247 C CA . ASP A 0 908 . 5.357 27.783 -36.374 1.00 83.42 908 A 1 ATOM 7248 C C . ASP A 0 908 . 5.384 28.724 -35.154 1.00 83.42 908 A 1 ATOM 7249 C CB . ASP A 0 908 . 5.101 28.567 -37.674 1.00 83.42 908 A 1 ATOM 7250 O O . ASP A 0 908 . 6.255 29.591 -35.079 1.00 83.42 908 A 1 ATOM 7251 C CG . ASP A 0 908 . 5.109 27.679 -38.920 1.00 83.42 908 A 1 ATOM 7252 O OD1 . ASP A 0 908 . 5.995 26.797 -39.001 1.00 83.42 908 A 1 ATOM 7253 O OD2 . ASP A 0 908 . 4.219 27.872 -39.779 1.00 83.42 908 A 1 ATOM 7254 N N . LYS A 0 909 . 4.473 28.568 -34.185 1.00 85.89 909 A 1 ATOM 7255 C CA . LYS A 0 909 . 4.442 29.395 -32.965 1.00 85.89 909 A 1 ATOM 7256 C C . LYS A 0 909 . 4.988 28.667 -31.742 1.00 85.89 909 A 1 ATOM 7257 C CB . LYS A 0 909 . 3.013 29.898 -32.735 1.00 85.89 909 A 1 ATOM 7258 O O . LYS A 0 909 . 5.653 29.290 -30.918 1.00 85.89 909 A 1 ATOM 7259 C CG . LYS A 0 909 . 2.943 30.880 -31.558 1.00 85.89 909 A 1 ATOM 7260 C CD . LYS A 0 909 . 1.518 31.386 -31.343 1.00 85.89 909 A 1 ATOM 7261 C CE . LYS A 0 909 . 1.517 32.309 -30.122 1.00 85.89 909 A 1 ATOM 7262 N NZ . LYS A 0 909 . 0.154 32.800 -29.813 1.00 85.89 909 A 1 ATOM 7263 N N . ASP A 0 910 . 4.657 27.390 -31.602 1.00 89.22 910 A 1 ATOM 7264 C CA . ASP A 0 910 . 5.108 26.573 -30.481 1.00 89.22 910 A 1 ATOM 7265 C C . ASP A 0 910 . 6.462 25.906 -30.760 1.00 89.22 910 A 1 ATOM 7266 C CB . ASP A 0 910 . 4.040 25.542 -30.127 1.00 89.22 910 A 1 ATOM 7267 O O . ASP A 0 910 . 6.817 25.671 -31.921 1.00 89.22 910 A 1 ATOM 7268 C CG . ASP A 0 910 . 2.848 26.197 -29.450 1.00 89.22 910 A 1 ATOM 7269 O OD1 . ASP A 0 910 . 2.980 26.926 -28.444 1.00 89.22 910 A 1 ATOM 7270 O OD2 . ASP A 0 910 . 1.716 25.978 -29.921 1.00 89.22 910 A 1 ATOM 7271 N N . PRO A 0 911 . 7.241 25.612 -29.704 1.00 89.49 911 A 1 ATOM 7272 C CA . PRO A 0 911 . 8.539 24.974 -29.845 1.00 89.49 911 A 1 ATOM 7273 C C . PRO A 0 911 . 8.416 23.520 -30.319 1.00 89.49 911 A 1 ATOM 7274 C CB . PRO A 0 911 . 9.195 25.086 -28.465 1.00 89.49 911 A 1 ATOM 7275 O O . PRO A 0 911 . 7.443 22.815 -30.054 1.00 89.49 911 A 1 ATOM 7276 C CG . PRO A 0 911 . 7.998 25.099 -27.517 1.00 89.49 911 A 1 ATOM 7277 C CD . PRO A 0 911 . 6.941 25.861 -28.299 1.00 89.49 911 A 1 ATOM 7278 N N . THR A 0 912 . 9.472 23.039 -30.976 1.00 93.03 912 A 1 ATOM 7279 C CA . THR A 0 912 . 9.635 21.623 -31.332 1.00 93.03 912 A 1 ATOM 7280 C C . THR A 0 912 . 10.774 20.998 -30.514 1.00 93.03 912 A 1 ATOM 7281 C CB . THR A 0 912 . 9.828 21.430 -32.843 1.00 93.03 912 A 1 ATOM 7282 O O . THR A 0 912 . 11.874 20.813 -31.062 1.00 93.03 912 A 1 ATOM 7283 C CG2 . THR A 0 912 . 8.640 21.927 -33.666 1.00 93.03 912 A 1 ATOM 7284 O OG1 . THR A 0 912 . 10.991 22.104 -33.273 1.00 93.03 912 A 1 ATOM 7285 N N . PRO A 0 913 . 10.577 20.753 -29.204 1.00 94.83 913 A 1 ATOM 7286 C CA . PRO A 0 913 . 11.613 20.212 -28.327 1.00 94.83 913 A 1 ATOM 7287 C C . PRO A 0 913 . 12.055 18.805 -28.743 1.00 94.83 913 A 1 ATOM 7288 C CB . PRO A 0 913 . 10.995 20.193 -26.927 1.00 94.83 913 A 1 ATOM 7289 O O . PRO A 0 913 . 11.297 18.039 -29.347 1.00 94.83 913 A 1 ATOM 7290 C CG . PRO A 0 913 . 9.508 20.031 -27.216 1.00 94.83 913 A 1 ATOM 7291 C CD . PRO A 0 913 . 9.344 20.924 -28.437 1.00 94.83 913 A 1 ATOM 7292 N N . THR A 0 914 . 13.292 18.449 -28.391 1.00 96.92 914 A 1 ATOM 7293 C CA . THR A 0 914 . 13.802 17.080 -28.535 1.00 96.92 914 A 1 ATOM 7294 C C . THR A 0 914 . 13.350 16.245 -27.339 1.00 96.92 914 A 1 ATOM 7295 C CB . THR A 0 914 . 15.330 17.057 -28.646 1.00 96.92 914 A 1 ATOM 7296 O O . THR A 0 914 . 13.771 16.507 -26.219 1.00 96.92 914 A 1 ATOM 7297 C CG2 . THR A 0 914 . 15.867 15.648 -28.877 1.00 96.92 914 A 1 ATOM 7298 O OG1 . THR A 0 914 . 15.774 17.824 -29.750 1.00 96.92 914 A 1 ATOM 7299 N N . ILE A 0 915 . 12.520 15.230 -27.571 1.00 96.50 915 A 1 ATOM 7300 C CA . ILE A 0 915 . 11.869 14.445 -26.505 1.00 96.50 915 A 1 ATOM 7301 C C . ILE A 0 915 . 12.464 13.047 -26.305 1.00 96.50 915 A 1 ATOM 7302 C CB . ILE A 0 915 . 10.351 14.352 -26.754 1.00 96.50 915 A 1 ATOM 7303 O O . ILE A 0 915 . 12.278 12.449 -25.253 1.00 96.50 915 A 1 ATOM 7304 C CG1 . ILE A 0 915 . 10.017 13.663 -28.099 1.00 96.50 915 A 1 ATOM 7305 C CG2 . ILE A 0 915 . 9.723 15.753 -26.668 1.00 96.50 915 A 1 ATOM 7306 C CD1 . ILE A 0 915 . 8.553 13.223 -28.193 1.00 96.50 915 A 1 ATOM 7307 N N . LEU A 0 916 . 13.170 12.513 -27.308 1.00 97.26 916 A 1 ATOM 7308 C CA . LEU A 0 916 . 13.824 11.203 -27.248 1.00 97.26 916 A 1 ATOM 7309 C C . LEU A 0 916 . 15.232 11.301 -27.823 1.00 97.26 916 A 1 ATOM 7310 C CB . LEU A 0 916 . 13.000 10.150 -28.016 1.00 97.26 916 A 1 ATOM 7311 O O . LEU A 0 916 . 15.416 11.809 -28.932 1.00 97.26 916 A 1 ATOM 7312 C CG . LEU A 0 916 . 13.573 8.722 -28.041 1.00 97.26 916 A 1 ATOM 7313 C CD1 . LEU A 0 916 . 13.576 8.053 -26.673 1.00 97.26 916 A 1 ATOM 7314 C CD2 . LEU A 0 916 . 12.730 7.866 -28.988 1.00 97.26 916 A 1 ATOM 7315 N N . GLY A 0 917 . 16.205 10.747 -27.109 1.00 96.83 917 A 1 ATOM 7316 C CA . GLY A 0 917 . 17.580 10.612 -27.568 1.00 96.83 917 A 1 ATOM 7317 C C . GLY A 0 917 . 18.063 9.177 -27.452 1.00 96.83 917 A 1 ATOM 7318 O O . GLY A 0 917 . 17.943 8.553 -26.399 1.00 96.83 917 A 1 ATOM 7319 N N . LEU A 0 918 . 18.610 8.654 -28.548 1.00 96.24 918 A 1 ATOM 7320 C CA . LEU A 0 918 . 19.177 7.314 -28.630 1.00 96.24 918 A 1 ATOM 7321 C C . LEU A 0 918 . 20.663 7.410 -28.958 1.00 96.24 918 A 1 ATOM 7322 C CB . LEU A 0 918 . 18.436 6.477 -29.687 1.00 96.24 918 A 1 ATOM 7323 O O . LEU A 0 918 . 21.037 8.076 -29.926 1.00 96.24 918 A 1 ATOM 7324 C CG . LEU A 0 918 . 16.915 6.372 -29.493 1.00 96.24 918 A 1 ATOM 7325 C CD1 . LEU A 0 918 . 16.318 5.465 -30.570 1.00 96.24 918 A 1 ATOM 7326 C CD2 . LEU A 0 918 . 16.517 5.801 -28.144 1.00 96.24 918 A 1 ATOM 7327 N N . TRP A 0 919 . 21.491 6.702 -28.195 1.00 94.65 919 A 1 ATOM 7328 C CA . TRP A 0 919 . 22.920 6.552 -28.466 1.00 94.65 919 A 1 ATOM 7329 C C . TRP A 0 919 . 23.279 5.076 -28.618 1.00 94.65 919 A 1 ATOM 7330 C CB . TRP A 0 919 . 23.756 7.207 -27.365 1.00 94.65 919 A 1 ATOM 7331 O O . TRP A 0 919 . 22.948 4.248 -27.762 1.00 94.65 919 A 1 ATOM 7332 C CG . TRP A 0 919 . 25.213 7.288 -27.683 1.00 94.65 919 A 1 ATOM 7333 C CD1 . TRP A 0 919 . 25.855 8.349 -28.215 1.00 94.65 919 A 1 ATOM 7334 C CD2 . TRP A 0 919 . 26.234 6.272 -27.477 1.00 94.65 919 A 1 ATOM 7335 C CE2 . TRP A 0 919 . 27.482 6.785 -27.943 1.00 94.65 919 A 1 ATOM 7336 C CE3 . TRP A 0 919 . 26.232 4.977 -26.919 1.00 94.65 919 A 1 ATOM 7337 N NE1 . TRP A 0 919 . 27.187 8.047 -28.406 1.00 94.65 919 A 1 ATOM 7338 C CH2 . TRP A 0 919 . 28.632 4.759 -27.323 1.00 94.65 919 A 1 ATOM 7339 C CZ2 . TRP A 0 919 . 28.671 6.051 -27.866 1.00 94.65 919 A 1 ATOM 7340 C CZ3 . TRP A 0 919 . 27.418 4.227 -26.853 1.00 94.65 919 A 1 ATOM 7341 N N . THR A 0 920 . 23.970 4.741 -29.706 1.00 92.26 920 A 1 ATOM 7342 C CA . THR A 0 920 . 24.481 3.389 -29.963 1.00 92.26 920 A 1 ATOM 7343 C C . THR A 0 920 . 25.951 3.436 -30.367 1.00 92.26 920 A 1 ATOM 7344 C CB . THR A 0 920 . 23.638 2.657 -31.022 1.00 92.26 920 A 1 ATOM 7345 O O . THR A 0 920 . 26.320 4.303 -31.159 1.00 92.26 920 A 1 ATOM 7346 C CG2 . THR A 0 920 . 23.601 3.323 -32.400 1.00 92.26 920 A 1 ATOM 7347 O OG1 . THR A 0 920 . 24.104 1.337 -31.213 1.00 92.26 920 A 1 ATOM 7348 N N . PRO A 0 921 . 26.796 2.494 -29.913 1.00 90.19 921 A 1 ATOM 7349 C CA . PRO A 0 921 . 28.160 2.387 -30.414 1.00 90.19 921 A 1 ATOM 7350 C C . PRO A 0 921 . 28.171 1.998 -31.906 1.00 90.19 921 A 1 ATOM 7351 C CB . PRO A 0 921 . 28.837 1.349 -29.520 1.00 90.19 921 A 1 ATOM 7352 O O . PRO A 0 921 . 27.333 1.206 -32.352 1.00 90.19 921 A 1 ATOM 7353 C CG . PRO A 0 921 . 27.682 0.456 -29.061 1.00 90.19 921 A 1 ATOM 7354 C CD . PRO A 0 921 . 26.514 1.433 -28.953 1.00 90.19 921 A 1 ATOM 7355 N N . ILE A 0 922 . 29.116 2.546 -32.676 1.00 83.34 922 A 1 ATOM 7356 C CA . ILE A 0 922 . 29.374 2.184 -34.077 1.00 83.34 922 A 1 ATOM 7357 C C . ILE A 0 922 . 30.359 1.014 -34.087 1.00 83.34 922 A 1 ATOM 7358 C CB . ILE A 0 922 . 29.891 3.389 -34.903 1.00 83.34 922 A 1 ATOM 7359 O O . ILE A 0 922 . 31.395 1.047 -33.429 1.00 83.34 922 A 1 ATOM 7360 C CG1 . ILE A 0 922 . 28.801 4.478 -35.032 1.00 83.34 922 A 1 ATOM 7361 C CG2 . ILE A 0 922 . 30.338 2.947 -36.314 1.00 83.34 922 A 1 ATOM 7362 C CD1 . ILE A 0 922 . 29.338 5.807 -35.587 1.00 83.34 922 A 1 ATOM 7363 N N . VAL A 0 923 . 30.033 -0.030 -34.846 1.00 67.89 923 A 1 ATOM 7364 C CA . VAL A 0 923 . 30.838 -1.250 -34.958 1.00 67.89 923 A 1 ATOM 7365 C C . VAL A 0 923 . 31.475 -1.294 -36.343 1.00 67.89 923 A 1 ATOM 7366 C CB . VAL A 0 923 . 29.959 -2.490 -34.684 1.00 67.89 923 A 1 ATOM 7367 O O . VAL A 0 923 . 30.775 -1.564 -37.316 1.00 67.89 923 A 1 ATOM 7368 C CG1 . VAL A 0 923 . 30.713 -3.794 -34.974 1.00 67.89 923 A 1 ATOM 7369 C CG2 . VAL A 0 923 . 29.463 -2.496 -33.231 1.00 67.89 923 A 1 ATOM 7370 N N . GLU A 0 924 . 32.784 -1.043 -36.442 1.00 62.67 924 A 1 ATOM 7371 C CA . GLU A 0 924 . 33.507 -1.219 -37.713 1.00 62.67 924 A 1 ATOM 7372 C C . GLU A 0 924 . 34.034 -2.649 -37.903 1.00 62.67 924 A 1 ATOM 7373 C CB . GLU A 0 924 . 34.604 -0.156 -37.902 1.00 62.67 924 A 1 ATOM 7374 O O . GLU A 0 924 . 34.042 -3.107 -39.036 1.00 62.67 924 A 1 ATOM 7375 C CG . GLU A 0 924 . 33.991 1.226 -38.201 1.00 62.67 924 A 1 ATOM 7376 C CD . GLU A 0 924 . 35.019 2.299 -38.602 1.00 62.67 924 A 1 ATOM 7377 O OE1 . GLU A 0 924 . 34.564 3.419 -38.930 1.00 62.67 924 A 1 ATOM 7378 O OE2 . GLU A 0 924 . 36.234 2.001 -38.581 1.00 62.67 924 A 1 ATOM 7379 N N . ASN A 0 925 . 34.405 -3.385 -36.839 1.00 55.77 925 A 1 ATOM 7380 C CA . ASN A 0 925 . 34.855 -4.793 -36.943 1.00 55.77 925 A 1 ATOM 7381 C C . ASN A 0 925 . 34.775 -5.639 -35.645 1.00 55.77 925 A 1 ATOM 7382 C CB . ASN A 0 925 . 36.297 -4.811 -37.500 1.00 55.77 925 A 1 ATOM 7383 O O . ASN A 0 925 . 34.959 -6.852 -35.703 1.00 55.77 925 A 1 ATOM 7384 C CG . ASN A 0 925 . 36.349 -4.788 -39.022 1.00 55.77 925 A 1 ATOM 7385 N ND2 . ASN A 0 925 . 37.265 -4.050 -39.603 1.00 55.77 925 A 1 ATOM 7386 O OD1 . ASN A 0 925 . 35.609 -5.468 -39.712 1.00 55.77 925 A 1 ATOM 7387 N N . VAL A 0 926 . 34.493 -5.048 -34.476 1.00 58.79 926 A 1 ATOM 7388 C CA . VAL A 0 926 . 34.394 -5.755 -33.180 1.00 58.79 926 A 1 ATOM 7389 C C . VAL A 0 926 . 33.057 -5.412 -32.533 1.00 58.79 926 A 1 ATOM 7390 C CB . VAL A 0 926 . 35.570 -5.390 -32.245 1.00 58.79 926 A 1 ATOM 7391 O O . VAL A 0 926 . 32.666 -4.247 -32.535 1.00 58.79 926 A 1 ATOM 7392 C CG1 . VAL A 0 926 . 35.503 -6.137 -30.905 1.00 58.79 926 A 1 ATOM 7393 C CG2 . VAL A 0 926 . 36.919 -5.733 -32.892 1.00 58.79 926 A 1 ATOM 7394 N N . ILE A 0 927 . 32.351 -6.409 -31.988 1.00 60.09 927 A 1 ATOM 7395 C CA . ILE A 0 927 . 31.141 -6.180 -31.187 1.00 60.09 927 A 1 ATOM 7396 C C . ILE A 0 927 . 31.540 -5.251 -30.036 1.00 60.09 927 A 1 ATOM 7397 C CB . ILE A 0 927 . 30.554 -7.517 -30.657 1.00 60.09 927 A 1 ATOM 7398 O O . ILE A 0 927 . 32.249 -5.675 -29.131 1.00 60.09 927 A 1 ATOM 7399 C CG1 . ILE A 0 927 . 30.220 -8.487 -31.817 1.00 60.09 927 A 1 ATOM 7400 C CG2 . ILE A 0 927 . 29.296 -7.252 -29.804 1.00 60.09 927 A 1 ATOM 7401 C CD1 . ILE A 0 927 . 29.847 -9.904 -31.361 1.00 60.09 927 A 1 ATOM 7402 N N . SER A 0 928 . 31.136 -3.979 -30.093 1.00 66.30 928 A 1 ATOM 7403 C CA . SER A 0 928 . 31.330 -3.076 -28.961 1.00 66.30 928 A 1 ATOM 7404 C C . SER A 0 928 . 30.537 -3.636 -27.789 1.00 66.30 928 A 1 ATOM 7405 C CB . SER A 0 928 . 30.870 -1.654 -29.280 1.00 66.30 928 A 1 ATOM 7406 O O . SER A 0 928 . 29.325 -3.832 -27.906 1.00 66.30 928 A 1 ATOM 7407 O OG . SER A 0 928 . 31.123 -0.809 -28.171 1.00 66.30 928 A 1 ATOM 7408 N N . GLU A 0 929 . 31.223 -3.911 -26.685 1.00 79.12 929 A 1 ATOM 7409 C CA . GLU A 0 929 . 30.592 -4.429 -25.474 1.00 79.12 929 A 1 ATOM 7410 C C . GLU A 0 929 . 29.791 -3.350 -24.743 1.00 79.12 929 A 1 ATOM 7411 C CB . GLU A 0 929 . 31.631 -5.092 -24.554 1.00 79.12 929 A 1 ATOM 7412 O O . GLU A 0 929 . 28.965 -3.707 -23.921 1.00 79.12 929 A 1 ATOM 7413 C CG . GLU A 0 929 . 32.247 -6.336 -25.219 1.00 79.12 929 A 1 ATOM 7414 C CD . GLU A 0 929 . 33.136 -7.173 -24.284 1.00 79.12 929 A 1 ATOM 7415 O OE1 . GLU A 0 929 . 33.423 -8.331 -24.667 1.00 79.12 929 A 1 ATOM 7416 O OE2 . GLU A 0 929 . 33.521 -6.673 -23.206 1.00 79.12 929 A 1 ATOM 7417 N N . MET A 0 930 . 29.955 -2.063 -25.077 1.00 89.79 930 A 1 ATOM 7418 C CA . MET A 0 930 . 29.231 -0.961 -24.440 1.00 89.79 930 A 1 ATOM 7419 C C . MET A 0 930 . 27.708 -1.041 -24.658 1.00 89.79 930 A 1 ATOM 7420 C CB . MET A 0 930 . 29.815 0.386 -24.895 1.00 89.79 930 A 1 ATOM 7421 O O . MET A 0 930 . 27.207 -1.323 -25.752 1.00 89.79 930 A 1 ATOM 7422 C CG . MET A 0 930 . 29.025 1.563 -24.322 1.00 89.79 930 A 1 ATOM 7423 S SD . MET A 0 930 . 29.742 3.198 -24.556 1.00 89.79 930 A 1 ATOM 7424 C CE . MET A 0 930 . 28.414 4.141 -23.759 1.00 89.79 930 A 1 ATOM 7425 N N . GLY A 0 931 . 26.966 -0.726 -23.599 1.00 92.85 931 A 1 ATOM 7426 C CA . GLY A 0 931 . 25.515 -0.640 -23.584 1.00 92.85 931 A 1 ATOM 7427 C C . GLY A 0 931 . 24.964 0.545 -24.374 1.00 92.85 931 A 1 ATOM 7428 O O . GLY A 0 931 . 25.676 1.457 -24.789 1.00 92.85 931 A 1 ATOM 7429 N N . ARG A 0 932 . 23.658 0.513 -24.633 1.00 93.90 932 A 1 ATOM 7430 C CA . ARG A 0 932 . 22.950 1.542 -25.411 1.00 93.90 932 A 1 ATOM 7431 C C . ARG A 0 932 . 22.218 2.469 -24.460 1.00 93.90 932 A 1 ATOM 7432 C CB . ARG A 0 932 . 21.974 0.893 -26.402 1.00 93.90 932 A 1 ATOM 7433 O O . ARG A 0 932 . 21.783 2.023 -23.402 1.00 93.90 932 A 1 ATOM 7434 C CG . ARG A 0 932 . 22.625 0.310 -27.662 1.00 93.90 932 A 1 ATOM 7435 C CD . ARG A 0 932 . 23.746 -0.668 -27.313 1.00 93.90 932 A 1 ATOM 7436 N NE . ARG A 0 932 . 24.241 -1.377 -28.485 1.00 93.90 932 A 1 ATOM 7437 N NH1 . ARG A 0 932 . 23.288 -3.416 -28.029 1.00 93.90 932 A 1 ATOM 7438 N NH2 . ARG A 0 932 . 24.721 -3.166 -29.729 1.00 93.90 932 A 1 ATOM 7439 C CZ . ARG A 0 932 . 24.076 -2.651 -28.730 1.00 93.90 932 A 1 ATOM 7440 N N . LEU A 0 933 . 22.041 3.722 -24.864 1.00 96.86 933 A 1 ATOM 7441 C CA . LEU A 0 933 . 21.335 4.725 -24.070 1.00 96.86 933 A 1 ATOM 7442 C C . LEU A 0 933 . 20.044 5.118 -24.780 1.00 96.86 933 A 1 ATOM 7443 C CB . LEU A 0 933 . 22.229 5.952 -23.828 1.00 96.86 933 A 1 ATOM 7444 O O . LEU A 0 933 . 20.080 5.453 -25.965 1.00 96.86 933 A 1 ATOM 7445 C CG . LEU A 0 933 . 23.615 5.642 -23.233 1.00 96.86 933 A 1 ATOM 7446 C CD1 . LEU A 0 933 . 24.434 6.922 -23.129 1.00 96.86 933 A 1 ATOM 7447 C CD2 . LEU A 0 933 . 23.487 5.037 -21.839 1.00 96.86 933 A 1 ATOM 7448 N N . SER A 0 934 . 18.922 5.077 -24.067 1.00 97.68 934 A 1 ATOM 7449 C CA . SER A 0 934 . 17.636 5.608 -24.529 1.00 97.68 934 A 1 ATOM 7450 C C . SER A 0 934 . 17.071 6.542 -23.477 1.00 97.68 934 A 1 ATOM 7451 C CB . SER A 0 934 . 16.620 4.493 -24.784 1.00 97.68 934 A 1 ATOM 7452 O O . SER A 0 934 . 16.795 6.097 -22.372 1.00 97.68 934 A 1 ATOM 7453 O OG . SER A 0 934 . 17.184 3.486 -25.594 1.00 97.68 934 A 1 ATOM 7454 N N . ILE A 0 935 . 16.907 7.818 -23.805 1.00 98.13 935 A 1 ATOM 7455 C CA . ILE A 0 935 . 16.515 8.847 -22.840 1.00 98.13 935 A 1 ATOM 7456 C C . ILE A 0 935 . 15.270 9.553 -23.363 1.00 98.13 935 A 1 ATOM 7457 C CB . ILE A 0 935 . 17.682 9.828 -22.613 1.00 98.13 935 A 1 ATOM 7458 O O . ILE A 0 935 . 15.324 10.168 -24.431 1.00 98.13 935 A 1 ATOM 7459 C CG1 . ILE A 0 935 . 19.039 9.143 -22.330 1.00 98.13 935 A 1 ATOM 7460 C CG2 . ILE A 0 935 . 17.329 10.795 -21.482 1.00 98.13 935 A 1 ATOM 7461 C CD1 . ILE A 0 935 . 19.137 8.301 -21.053 1.00 98.13 935 A 1 ATOM 7462 N N . TYR A 0 936 . 14.165 9.429 -22.637 1.00 97.86 936 A 1 ATOM 7463 C CA . TYR A 0 936 . 12.852 9.969 -22.975 1.00 97.86 936 A 1 ATOM 7464 C C . TYR A 0 936 . 12.344 10.864 -21.839 1.00 97.86 936 A 1 ATOM 7465 C CB . TYR A 0 936 . 11.905 8.800 -23.257 1.00 97.86 936 A 1 ATOM 7466 O O . TYR A 0 936 . 12.615 10.580 -20.676 1.00 97.86 936 A 1 ATOM 7467 C CG . TYR A 0 936 . 10.541 9.213 -23.770 1.00 97.86 936 A 1 ATOM 7468 C CD1 . TYR A 0 936 . 9.418 9.030 -22.957 1.00 97.86 936 A 1 ATOM 7469 C CD2 . TYR A 0 936 . 10.385 9.789 -25.043 1.00 97.86 936 A 1 ATOM 7470 C CE1 . TYR A 0 936 . 8.138 9.388 -23.409 1.00 97.86 936 A 1 ATOM 7471 C CE2 . TYR A 0 936 . 9.103 10.155 -25.505 1.00 97.86 936 A 1 ATOM 7472 O OH . TYR A 0 936 . 6.726 10.325 -25.065 1.00 97.86 936 A 1 ATOM 7473 C CZ . TYR A 0 936 . 7.975 9.962 -24.675 1.00 97.86 936 A 1 ATOM 7474 N N . GLY A 0 937 . 11.671 11.966 -22.171 1.00 96.72 937 A 1 ATOM 7475 C CA . GLY A 0 937 . 11.373 13.031 -21.204 1.00 96.72 937 A 1 ATOM 7476 C C . GLY A 0 937 . 10.025 12.970 -20.481 1.00 96.72 937 A 1 ATOM 7477 O O . GLY A 0 937 . 9.725 13.935 -19.789 1.00 96.72 937 A 1 ATOM 7478 N N . ASP A 0 938 . 9.222 11.921 -20.667 1.00 95.07 938 A 1 ATOM 7479 C CA . ASP A 0 938 . 7.879 11.783 -20.067 1.00 95.07 938 A 1 ATOM 7480 C C . ASP A 0 938 . 7.629 10.329 -19.648 1.00 95.07 938 A 1 ATOM 7481 C CB . ASP A 0 938 . 6.876 12.231 -21.137 1.00 95.07 938 A 1 ATOM 7482 O O . ASP A 0 938 . 7.823 9.431 -20.470 1.00 95.07 938 A 1 ATOM 7483 C CG . ASP A 0 938 . 5.405 12.242 -20.732 1.00 95.07 938 A 1 ATOM 7484 O OD1 . ASP A 0 938 . 5.003 13.216 -20.072 1.00 95.07 938 A 1 ATOM 7485 O OD2 . ASP A 0 938 . 4.634 11.450 -21.326 1.00 95.07 938 A 1 ATOM 7486 N N . SER A 0 939 . 7.208 10.058 -18.415 1.00 93.59 939 A 1 ATOM 7487 C CA . SER A 0 939 . 6.943 8.694 -17.940 1.00 93.59 939 A 1 ATOM 7488 C C . SER A 0 939 . 5.454 8.369 -17.829 1.00 93.59 939 A 1 ATOM 7489 C CB . SER A 0 939 . 7.690 8.419 -16.638 1.00 93.59 939 A 1 ATOM 7490 O O . SER A 0 939 . 5.082 7.195 -17.939 1.00 93.59 939 A 1 ATOM 7491 O OG . SER A 0 939 . 6.886 8.682 -15.529 1.00 93.59 939 A 1 ATOM 7492 N N . ASP A 0 940 . 4.598 9.391 -17.753 1.00 90.62 940 A 1 ATOM 7493 C CA . ASP A 0 940 . 3.149 9.280 -17.546 1.00 90.62 940 A 1 ATOM 7494 C C . ASP A 0 940 . 2.467 8.285 -18.507 1.00 90.62 940 A 1 ATOM 7495 C CB . ASP A 0 940 . 2.547 10.677 -17.722 1.00 90.62 940 A 1 ATOM 7496 O O . ASP A 0 940 . 1.620 7.477 -18.118 1.00 90.62 940 A 1 ATOM 7497 C CG . ASP A 0 940 . 1.050 10.672 -17.420 1.00 90.62 940 A 1 ATOM 7498 O OD1 . ASP A 0 940 . 0.672 10.943 -16.269 1.00 90.62 940 A 1 ATOM 7499 O OD2 . ASP A 0 940 . 0.262 10.373 -18.353 1.00 90.62 940 A 1 ATOM 7500 N N . CYS A 0 941 . 2.905 8.240 -19.772 1.00 90.43 941 A 1 ATOM 7501 C CA . CYS A 0 941 . 2.364 7.318 -20.775 1.00 90.43 941 A 1 ATOM 7502 C C . CYS A 0 941 . 2.638 5.819 -20.500 1.00 90.43 941 A 1 ATOM 7503 C CB . CYS A 0 941 . 2.865 7.760 -22.157 1.00 90.43 941 A 1 ATOM 7504 O O . CYS A 0 941 . 2.077 4.950 -21.191 1.00 90.43 941 A 1 ATOM 7505 S SG . CYS A 0 941 . 4.628 7.494 -22.530 1.00 90.43 941 A 1 ATOM 7506 N N . LEU A 0 942 . 3.516 5.500 -19.542 1.00 92.70 942 A 1 ATOM 7507 C CA . LEU A 0 942 . 3.759 4.158 -19.006 1.00 92.70 942 A 1 ATOM 7508 C C . LEU A 0 942 . 2.918 3.852 -17.759 1.00 92.70 942 A 1 ATOM 7509 C CB . LEU A 0 942 . 5.248 3.987 -18.648 1.00 92.70 942 A 1 ATOM 7510 O O . LEU A 0 942 . 2.795 2.677 -17.397 1.00 92.70 942 A 1 ATOM 7511 C CG . LEU A 0 942 . 6.255 4.138 -19.798 1.00 92.70 942 A 1 ATOM 7512 C CD1 . LEU A 0 942 . 7.664 3.916 -19.247 1.00 92.70 942 A 1 ATOM 7513 C CD2 . LEU A 0 942 . 6.024 3.094 -20.900 1.00 92.70 942 A 1 ATOM 7514 N N . SER A 0 943 . 2.352 4.872 -17.116 1.00 88.21 943 A 1 ATOM 7515 C CA . SER A 0 943 . 1.607 4.733 -15.875 1.00 88.21 943 A 1 ATOM 7516 C C . SER A 0 943 . 0.197 4.170 -16.099 1.00 88.21 943 A 1 ATOM 7517 C CB . SER A 0 943 . 1.590 6.056 -15.110 1.00 88.21 943 A 1 ATOM 7518 O O . SER A 0 943 . -0.488 4.419 -17.096 1.00 88.21 943 A 1 ATOM 7519 O OG . SER A 0 943 . 1.151 5.770 -13.802 1.00 88.21 943 A 1 ATOM 7520 N N . SER A 0 944 . -0.255 3.367 -15.141 1.00 84.31 944 A 1 ATOM 7521 C CA . SER A 0 944 . -1.562 2.696 -15.124 1.00 84.31 944 A 1 ATOM 7522 C C . SER A 0 944 . -2.675 3.665 -14.710 1.00 84.31 944 A 1 ATOM 7523 C CB . SER A 0 944 . -1.557 1.478 -14.187 1.00 84.31 944 A 1 ATOM 7524 O O . SER A 0 944 . -3.854 3.414 -14.968 1.00 84.31 944 A 1 ATOM 7525 O OG . SER A 0 944 . -0.396 0.684 -14.369 1.00 84.31 944 A 1 ATOM 7526 N N . THR A 0 945 . -2.317 4.800 -14.107 1.00 74.44 945 A 1 ATOM 7527 C CA . THR A 0 945 . -3.228 5.906 -13.787 1.00 74.44 945 A 1 ATOM 7528 C C . THR A 0 945 . -3.818 6.559 -15.050 1.00 74.44 945 A 1 ATOM 7529 C CB . THR A 0 945 . -2.490 6.963 -12.940 1.00 74.44 945 A 1 ATOM 7530 O O . THR A 0 945 . -4.949 7.054 -14.998 1.00 74.44 945 A 1 ATOM 7531 C CG2 . THR A 0 945 . -2.192 6.521 -11.515 1.00 74.44 945 A 1 ATOM 7532 O OG1 . THR A 0 945 . -1.243 7.178 -13.507 1.00 74.44 945 A 1 ATOM 7533 N N . HIS A 0 946 . -3.132 6.487 -16.207 1.00 64.12 946 A 1 ATOM 7534 C CA . HIS A 0 946 . -3.432 7.281 -17.418 1.00 64.12 946 A 1 ATOM 7535 C C . HIS A 0 946 . -3.700 6.464 -18.708 1.00 64.12 946 A 1 ATOM 7536 C CB . HIS A 0 946 . -2.352 8.368 -17.597 1.00 64.12 946 A 1 ATOM 7537 O O . HIS A 0 946 . -3.430 6.909 -19.825 1.00 64.12 946 A 1 ATOM 7538 C CG . HIS A 0 946 . -2.276 9.275 -16.397 1.00 64.12 946 A 1 ATOM 7539 C CD2 . HIS A 0 946 . -1.364 9.197 -15.388 1.00 64.12 946 A 1 ATOM 7540 N ND1 . HIS A 0 946 . -3.128 10.312 -16.093 1.00 64.12 946 A 1 ATOM 7541 C CE1 . HIS A 0 946 . -2.770 10.770 -14.881 1.00 64.12 946 A 1 ATOM 7542 N NE2 . HIS A 0 946 . -1.765 10.067 -14.368 1.00 64.12 946 A 1 ATOM 7543 N N . LEU A 0 947 . -4.330 5.285 -18.615 1.00 56.02 947 A 1 ATOM 7544 C CA . LEU A 0 947 . -4.504 4.331 -19.739 1.00 56.02 947 A 1 ATOM 7545 C C . LEU A 0 947 . -5.378 4.755 -20.943 1.00 56.02 947 A 1 ATOM 7546 C CB . LEU A 0 947 . -5.042 3.005 -19.186 1.00 56.02 947 A 1 ATOM 7547 O O . LEU A 0 947 . -5.699 3.908 -21.782 1.00 56.02 947 A 1 ATOM 7548 C CG . LEU A 0 947 . -4.052 2.212 -18.330 1.00 56.02 947 A 1 ATOM 7549 C CD1 . LEU A 0 947 . -4.857 1.079 -17.691 1.00 56.02 947 A 1 ATOM 7550 C CD2 . LEU A 0 947 . -2.885 1.657 -19.159 1.00 56.02 947 A 1 ATOM 7551 N N . ASN A 0 948 . -5.758 6.025 -21.107 1.00 61.26 948 A 1 ATOM 7552 C CA . ASN A 0 948 . -6.463 6.442 -22.328 1.00 61.26 948 A 1 ATOM 7553 C C . ASN A 0 948 . -5.610 6.186 -23.591 1.00 61.26 948 A 1 ATOM 7554 C CB . ASN A 0 948 . -6.896 7.912 -22.209 1.00 61.26 948 A 1 ATOM 7555 O O . ASN A 0 948 . -6.158 5.833 -24.638 1.00 61.26 948 A 1 ATOM 7556 C CG . ASN A 0 948 . -8.122 8.121 -21.333 1.00 61.26 948 A 1 ATOM 7557 N ND2 . ASN A 0 948 . -8.359 9.341 -20.912 1.00 61.26 948 A 1 ATOM 7558 O OD1 . ASN A 0 948 . -8.907 7.231 -21.046 1.00 61.26 948 A 1 ATOM 7559 N N . SER A 0 949 . -4.278 6.297 -23.484 1.00 70.89 949 A 1 ATOM 7560 C CA . SER A 0 949 . -3.321 5.955 -24.545 1.00 70.89 949 A 1 ATOM 7561 C C . SER A 0 949 . -1.936 5.619 -23.976 1.00 70.89 949 A 1 ATOM 7562 C CB . SER A 0 949 . -3.198 7.120 -25.541 1.00 70.89 949 A 1 ATOM 7563 O O . SER A 0 949 . -1.185 6.521 -23.624 1.00 70.89 949 A 1 ATOM 7564 O OG . SER A 0 949 . -2.867 8.335 -24.900 1.00 70.89 949 A 1 ATOM 7565 N N . ASN A 0 950 . -1.571 4.332 -23.929 1.00 86.37 950 A 1 ATOM 7566 C CA . ASN A 0 950 . -0.244 3.907 -23.460 1.00 86.37 950 A 1 ATOM 7567 C C . ASN A 0 950 . 0.851 4.032 -24.537 1.00 86.37 950 A 1 ATOM 7568 C CB . ASN A 0 950 . -0.301 2.482 -22.878 1.00 86.37 950 A 1 ATOM 7569 O O . ASN A 0 950 . 0.599 3.896 -25.740 1.00 86.37 950 A 1 ATOM 7570 C CG . ASN A 0 950 . -0.656 1.417 -23.902 1.00 86.37 950 A 1 ATOM 7571 N ND2 . ASN A 0 950 . -1.869 0.915 -23.852 1.00 86.37 950 A 1 ATOM 7572 O OD1 . ASN A 0 950 . 0.123 1.027 -24.764 1.00 86.37 950 A 1 ATOM 7573 N N . CYS A 0 951 . 2.097 4.193 -24.089 1.00 91.01 951 A 1 ATOM 7574 C CA . CYS A 0 951 . 3.294 4.185 -24.932 1.00 91.01 951 A 1 ATOM 7575 C C . CYS A 0 951 . 4.124 2.894 -24.791 1.00 91.01 951 A 1 ATOM 7576 C CB . CYS A 0 951 . 4.098 5.460 -24.679 1.00 91.01 951 A 1 ATOM 7577 O O . CYS A 0 951 . 5.299 2.868 -25.150 1.00 91.01 951 A 1 ATOM 7578 S SG . CYS A 0 951 . 4.802 5.535 -23.024 1.00 91.01 951 A 1 ATOM 7579 N N . PHE A 0 952 . 3.531 1.772 -24.361 1.00 93.63 952 A 1 ATOM 7580 C CA . PHE A 0 952 . 4.253 0.495 -24.195 1.00 93.63 952 A 1 ATOM 7581 C C . PHE A 0 952 . 4.961 0.016 -25.465 1.00 93.63 952 A 1 ATOM 7582 C CB . PHE A 0 952 . 3.269 -0.597 -23.763 1.00 93.63 952 A 1 ATOM 7583 O O . PHE A 0 952 . 5.978 -0.672 -25.419 1.00 93.63 952 A 1 ATOM 7584 C CG . PHE A 0 952 . 2.538 -0.369 -22.459 1.00 93.63 952 A 1 ATOM 7585 C CD1 . PHE A 0 952 . 3.097 0.430 -21.442 1.00 93.63 952 A 1 ATOM 7586 C CD2 . PHE A 0 952 . 1.288 -0.984 -22.256 1.00 93.63 952 A 1 ATOM 7587 C CE1 . PHE A 0 952 . 2.387 0.648 -20.255 1.00 93.63 952 A 1 ATOM 7588 C CE2 . PHE A 0 952 . 0.583 -0.769 -21.059 1.00 93.63 952 A 1 ATOM 7589 C CZ . PHE A 0 952 . 1.129 0.063 -20.067 1.00 93.63 952 A 1 ATOM 7590 N N . TRP A 0 953 . 4.439 0.395 -26.628 1.00 92.39 953 A 1 ATOM 7591 C CA . TRP A 0 953 . 5.074 0.101 -27.903 1.00 92.39 953 A 1 ATOM 7592 C C . TRP A 0 953 . 6.371 0.885 -28.136 1.00 92.39 953 A 1 ATOM 7593 C CB . TRP A 0 953 . 4.072 0.410 -28.997 1.00 92.39 953 A 1 ATOM 7594 O O . TRP A 0 953 . 7.258 0.383 -28.827 1.00 92.39 953 A 1 ATOM 7595 C CG . TRP A 0 953 . 3.831 1.870 -29.256 1.00 92.39 953 A 1 ATOM 7596 C CD1 . TRP A 0 953 . 2.870 2.655 -28.711 1.00 92.39 953 A 1 ATOM 7597 C CD2 . TRP A 0 953 . 4.662 2.756 -30.062 1.00 92.39 953 A 1 ATOM 7598 C CE2 . TRP A 0 953 . 4.144 4.079 -29.963 1.00 92.39 953 A 1 ATOM 7599 C CE3 . TRP A 0 953 . 5.833 2.559 -30.827 1.00 92.39 953 A 1 ATOM 7600 N NE1 . TRP A 0 953 . 3.042 3.957 -29.142 1.00 92.39 953 A 1 ATOM 7601 C CH2 . TRP A 0 953 . 5.930 4.921 -31.345 1.00 92.39 953 A 1 ATOM 7602 C CZ2 . TRP A 0 953 . 4.753 5.151 -30.622 1.00 92.39 953 A 1 ATOM 7603 C CZ3 . TRP A 0 953 . 6.476 3.638 -31.448 1.00 92.39 953 A 1 ATOM 7604 N N . LEU A 0 954 . 6.465 2.106 -27.599 1.00 94.37 954 A 1 ATOM 7605 C CA . LEU A 0 954 . 7.680 2.906 -27.633 1.00 94.37 954 A 1 ATOM 7606 C C . LEU A 0 954 . 8.722 2.208 -26.768 1.00 94.37 954 A 1 ATOM 7607 C CB . LEU A 0 954 . 7.385 4.350 -27.177 1.00 94.37 954 A 1 ATOM 7608 O O . LEU A 0 954 . 9.803 1.916 -27.263 1.00 94.37 954 A 1 ATOM 7609 C CG . LEU A 0 954 . 8.629 5.246 -27.031 1.00 94.37 954 A 1 ATOM 7610 C CD1 . LEU A 0 954 . 9.390 5.384 -28.353 1.00 94.37 954 A 1 ATOM 7611 C CD2 . LEU A 0 954 . 8.205 6.627 -26.542 1.00 94.37 954 A 1 ATOM 7612 N N . LEU A 0 955 . 8.363 1.804 -25.548 1.00 95.65 955 A 1 ATOM 7613 C CA . LEU A 0 955 . 9.258 1.010 -24.710 1.00 95.65 955 A 1 ATOM 7614 C C . LEU A 0 955 . 9.681 -0.308 -25.383 1.00 95.65 955 A 1 ATOM 7615 C CB . LEU A 0 955 . 8.603 0.764 -23.349 1.00 95.65 955 A 1 ATOM 7616 O O . LEU A 0 955 . 10.862 -0.639 -25.360 1.00 95.65 955 A 1 ATOM 7617 C CG . LEU A 0 955 . 9.518 -0.042 -22.409 1.00 95.65 955 A 1 ATOM 7618 C CD1 . LEU A 0 955 . 10.792 0.702 -22.013 1.00 95.65 955 A 1 ATOM 7619 C CD2 . LEU A 0 955 . 8.751 -0.363 -21.149 1.00 95.65 955 A 1 ATOM 7620 N N . ASP A 0 956 . 8.774 -1.032 -26.049 1.00 95.22 956 A 1 ATOM 7621 C CA . ASP A 0 956 . 9.130 -2.221 -26.843 1.00 95.22 956 A 1 ATOM 7622 C C . ASP A 0 956 . 10.192 -1.900 -27.910 1.00 95.22 956 A 1 ATOM 7623 C CB . ASP A 0 956 . 7.899 -2.791 -27.578 1.00 95.22 956 A 1 ATOM 7624 O O . ASP A 0 956 . 11.095 -2.704 -28.151 1.00 95.22 956 A 1 ATOM 7625 C CG . ASP A 0 956 . 7.017 -3.766 -26.799 1.00 95.22 956 A 1 ATOM 7626 O OD1 . ASP A 0 956 . 7.351 -4.146 -25.662 1.00 95.22 956 A 1 ATOM 7627 O OD2 . ASP A 0 956 . 6.029 -4.262 -27.404 1.00 95.22 956 A 1 ATOM 7628 N N . ALA A 0 957 . 10.085 -0.743 -28.571 1.00 94.66 957 A 1 ATOM 7629 C CA . ALA A 0 957 . 11.063 -0.284 -29.551 1.00 94.66 957 A 1 ATOM 7630 C C . ALA A 0 957 . 12.412 0.044 -28.894 1.00 94.66 957 A 1 ATOM 7631 C CB . ALA A 0 957 . 10.492 0.923 -30.309 1.00 94.66 957 A 1 ATOM 7632 O O . ALA A 0 957 . 13.453 -0.345 -29.427 1.00 94.66 957 A 1 ATOM 7633 N N . LEU A 0 958 . 12.399 0.693 -27.726 1.00 96.48 958 A 1 ATOM 7634 C CA . LEU A 0 958 . 13.603 1.011 -26.956 1.00 96.48 958 A 1 ATOM 7635 C C . LEU A 0 958 . 14.289 -0.251 -26.417 1.00 96.48 958 A 1 ATOM 7636 C CB . LEU A 0 958 . 13.265 1.982 -25.811 1.00 96.48 958 A 1 ATOM 7637 O O . LEU A 0 958 . 15.508 -0.360 -26.482 1.00 96.48 958 A 1 ATOM 7638 C CG . LEU A 0 958 . 12.663 3.335 -26.230 1.00 96.48 958 A 1 ATOM 7639 C CD1 . LEU A 0 958 . 12.530 4.243 -25.013 1.00 96.48 958 A 1 ATOM 7640 C CD2 . LEU A 0 958 . 13.495 4.028 -27.301 1.00 96.48 958 A 1 ATOM 7641 N N . LEU A 0 959 . 13.523 -1.250 -25.974 1.00 96.33 959 A 1 ATOM 7642 C CA . LEU A 0 959 . 14.046 -2.550 -25.548 1.00 96.33 959 A 1 ATOM 7643 C C . LEU A 0 959 . 14.629 -3.351 -26.717 1.00 96.33 959 A 1 ATOM 7644 C CB . LEU A 0 959 . 12.929 -3.351 -24.857 1.00 96.33 959 A 1 ATOM 7645 O O . LEU A 0 959 . 15.630 -4.052 -26.565 1.00 96.33 959 A 1 ATOM 7646 C CG . LEU A 0 959 . 12.567 -2.847 -23.451 1.00 96.33 959 A 1 ATOM 7647 C CD1 . LEU A 0 959 . 11.305 -3.558 -22.971 1.00 96.33 959 A 1 ATOM 7648 C CD2 . LEU A 0 959 . 13.678 -3.145 -22.441 1.00 96.33 959 A 1 ATOM 7649 N N . GLN A 0 960 . 14.032 -3.271 -27.907 1.00 93.93 960 A 1 ATOM 7650 C CA . GLN A 0 960 . 14.622 -3.864 -29.112 1.00 93.93 960 A 1 ATOM 7651 C C . GLN A 0 960 . 15.929 -3.168 -29.491 1.00 93.93 960 A 1 ATOM 7652 C CB . GLN A 0 960 . 13.634 -3.789 -30.279 1.00 93.93 960 A 1 ATOM 7653 O O . GLN A 0 960 . 16.919 -3.839 -29.790 1.00 93.93 960 A 1 ATOM 7654 C CG . GLN A 0 960 . 12.530 -4.838 -30.144 1.00 93.93 960 A 1 ATOM 7655 C CD . GLN A 0 960 . 11.428 -4.627 -31.173 1.00 93.93 960 A 1 ATOM 7656 N NE2 . GLN A 0 960 . 10.186 -4.815 -30.793 1.00 93.93 960 A 1 ATOM 7657 O OE1 . GLN A 0 960 . 11.649 -4.310 -32.332 1.00 93.93 960 A 1 ATOM 7658 N N . PHE A 0 961 . 15.951 -1.837 -29.431 1.00 94.54 961 A 1 ATOM 7659 C CA . PHE A 0 961 . 17.150 -1.042 -29.650 1.00 94.54 961 A 1 ATOM 7660 C C . PHE A 0 961 . 18.256 -1.428 -28.659 1.00 94.54 961 A 1 ATOM 7661 C CB . PHE A 0 961 . 16.773 0.440 -29.568 1.00 94.54 961 A 1 ATOM 7662 O O . PHE A 0 961 . 19.348 -1.802 -29.093 1.00 94.54 961 A 1 ATOM 7663 C CG . PHE A 0 961 . 17.965 1.362 -29.494 1.00 94.54 961 A 1 ATOM 7664 C CD1 . PHE A 0 961 . 18.313 1.978 -28.281 1.00 94.54 961 A 1 ATOM 7665 C CD2 . PHE A 0 961 . 18.737 1.588 -30.643 1.00 94.54 961 A 1 ATOM 7666 C CE1 . PHE A 0 961 . 19.417 2.843 -28.229 1.00 94.54 961 A 1 ATOM 7667 C CE2 . PHE A 0 961 . 19.850 2.440 -30.591 1.00 94.54 961 A 1 ATOM 7668 C CZ . PHE A 0 961 . 20.187 3.070 -29.381 1.00 94.54 961 A 1 ATOM 7669 N N . SER A 0 962 . 17.948 -1.449 -27.359 1.00 92.76 962 A 1 ATOM 7670 C CA . SER A 0 962 . 18.903 -1.731 -26.286 1.00 92.76 962 A 1 ATOM 7671 C C . SER A 0 962 . 19.529 -3.124 -26.404 1.00 92.76 962 A 1 ATOM 7672 C CB . SER A 0 962 . 18.223 -1.533 -24.920 1.00 92.76 962 A 1 ATOM 7673 O O . SER A 0 962 . 20.745 -3.292 -26.288 1.00 92.76 962 A 1 ATOM 7674 O OG . SER A 0 962 . 17.310 -2.565 -24.610 1.00 92.76 962 A 1 ATOM 7675 N N . THR A 0 963 . 18.709 -4.128 -26.718 1.00 90.04 963 A 1 ATOM 7676 C CA . THR A 0 963 . 19.120 -5.539 -26.730 1.00 90.04 963 A 1 ATOM 7677 C C . THR A 0 963 . 19.690 -6.031 -28.057 1.00 90.04 963 A 1 ATOM 7678 C CB . THR A 0 963 . 17.961 -6.449 -26.326 1.00 90.04 963 A 1 ATOM 7679 O O . THR A 0 963 . 20.350 -7.071 -28.096 1.00 90.04 963 A 1 ATOM 7680 C CG2 . THR A 0 963 . 17.491 -6.203 -24.894 1.00 90.04 963 A 1 ATOM 7681 O OG1 . THR A 0 963 . 16.853 -6.316 -27.183 1.00 90.04 963 A 1 ATOM 7682 N N . SER A 0 964 . 19.453 -5.323 -29.161 1.00 87.59 964 A 1 ATOM 7683 C CA . SER A 0 964 . 19.971 -5.717 -30.474 1.00 87.59 964 A 1 ATOM 7684 C C . SER A 0 964 . 21.482 -5.500 -30.581 1.00 87.59 964 A 1 ATOM 7685 C CB . SER A 0 964 . 19.245 -4.958 -31.579 1.00 87.59 964 A 1 ATOM 7686 O O . SER A 0 964 . 22.005 -4.498 -30.116 1.00 87.59 964 A 1 ATOM 7687 O OG . SER A 0 964 . 19.566 -3.591 -31.511 1.00 87.59 964 A 1 ATOM 7688 N N . SER A 0 965 . 22.217 -6.384 -31.256 1.00 79.05 965 A 1 ATOM 7689 C CA . SER A 0 965 . 23.678 -6.247 -31.403 1.00 79.05 965 A 1 ATOM 7690 C C . SER A 0 965 . 24.128 -5.010 -32.194 1.00 79.05 965 A 1 ATOM 7691 C CB . SER A 0 965 . 24.258 -7.494 -32.070 1.00 79.05 965 A 1 ATOM 7692 O O . SER A 0 965 . 25.275 -4.602 -32.051 1.00 79.05 965 A 1 ATOM 7693 O OG . SER A 0 965 . 23.618 -7.721 -33.314 1.00 79.05 965 A 1 ATOM 7694 N N . MET A 0 966 . 23.244 -4.395 -32.985 1.00 80.57 966 A 1 ATOM 7695 C CA . MET A 0 966 . 23.550 -3.221 -33.817 1.00 80.57 966 A 1 ATOM 7696 C C . MET A 0 966 . 22.746 -1.963 -33.451 1.00 80.57 966 A 1 ATOM 7697 C CB . MET A 0 966 . 23.352 -3.557 -35.306 1.00 80.57 966 A 1 ATOM 7698 O O . MET A 0 966 . 22.749 -1.015 -34.228 1.00 80.57 966 A 1 ATOM 7699 C CG . MET A 0 966 . 24.236 -4.703 -35.803 1.00 80.57 966 A 1 ATOM 7700 S SD . MET A 0 966 . 24.227 -4.870 -37.610 1.00 80.57 966 A 1 ATOM 7701 C CE . MET A 0 966 . 25.378 -3.528 -38.045 1.00 80.57 966 A 1 ATOM 7702 N N . GLY A 0 967 . 21.999 -1.955 -32.342 1.00 83.32 967 A 1 ATOM 7703 C CA . GLY A 0 967 . 21.116 -0.823 -32.029 1.00 83.32 967 A 1 ATOM 7704 C C . GLY A 0 967 . 20.027 -0.616 -33.092 1.00 83.32 967 A 1 ATOM 7705 O O . GLY A 0 967 . 19.827 0.489 -33.587 1.00 83.32 967 A 1 ATOM 7706 N N . ARG A 0 968 . 19.342 -1.689 -33.507 1.00 86.62 968 A 1 ATOM 7707 C CA . ARG A 0 968 . 18.251 -1.641 -34.488 1.00 86.62 968 A 1 ATOM 7708 C C . ARG A 0 968 . 17.073 -0.847 -33.932 1.00 86.62 968 A 1 ATOM 7709 C CB . ARG A 0 968 . 17.784 -3.049 -34.884 1.00 86.62 968 A 1 ATOM 7710 O O . ARG A 0 968 . 16.402 -1.286 -33.004 1.00 86.62 968 A 1 ATOM 7711 C CG . ARG A 0 968 . 18.818 -3.793 -35.734 1.00 86.62 968 A 1 ATOM 7712 C CD . ARG A 0 968 . 18.220 -5.115 -36.229 1.00 86.62 968 A 1 ATOM 7713 N NE . ARG A 0 968 . 19.184 -5.869 -37.051 1.00 86.62 968 A 1 ATOM 7714 N NH1 . ARG A 0 968 . 17.942 -7.787 -37.287 1.00 86.62 968 A 1 ATOM 7715 N NH2 . ARG A 0 968 . 19.971 -7.660 -38.213 1.00 86.62 968 A 1 ATOM 7716 C CZ . ARG A 0 968 . 19.027 -7.098 -37.513 1.00 86.62 968 A 1 ATOM 7717 N N . ILE A 0 969 . 16.793 0.280 -34.572 1.00 88.08 969 A 1 ATOM 7718 C CA . ILE A 0 969 . 15.618 1.108 -34.311 1.00 88.08 969 A 1 ATOM 7719 C C . ILE A 0 969 . 14.520 0.697 -35.306 1.00 88.08 969 A 1 ATOM 7720 C CB . ILE A 0 969 . 15.988 2.605 -34.417 1.00 88.08 969 A 1 ATOM 7721 O O . ILE A 0 969 . 14.806 0.581 -36.503 1.00 88.08 969 A 1 ATOM 7722 C CG1 . ILE A 0 969 . 17.125 2.968 -33.432 1.00 88.08 969 A 1 ATOM 7723 C CG2 . ILE A 0 969 . 14.755 3.473 -34.116 1.00 88.08 969 A 1 ATOM 7724 C CD1 . ILE A 0 969 . 17.786 4.324 -33.697 1.00 88.08 969 A 1 ATOM 7725 N N . PRO A 0 970 . 13.268 0.463 -34.870 1.00 88.89 970 A 1 ATOM 7726 C CA . PRO A 0 970 . 12.166 0.191 -35.788 1.00 88.89 970 A 1 ATOM 7727 C C . PRO A 0 970 . 12.009 1.289 -36.845 1.00 88.89 970 A 1 ATOM 7728 C CB . PRO A 0 970 . 10.920 0.067 -34.910 1.00 88.89 970 A 1 ATOM 7729 O O . PRO A 0 970 . 12.085 2.476 -36.530 1.00 88.89 970 A 1 ATOM 7730 C CG . PRO A 0 970 . 11.498 -0.440 -33.591 1.00 88.89 970 A 1 ATOM 7731 C CD . PRO A 0 970 . 12.819 0.322 -33.491 1.00 88.89 970 A 1 ATOM 7732 N N . ARG A 0 971 . 11.728 0.889 -38.093 1.00 90.21 971 A 1 ATOM 7733 C CA . ARG A 0 971 . 11.668 1.791 -39.259 1.00 90.21 971 A 1 ATOM 7734 C C . ARG A 0 971 . 10.780 3.026 -39.037 1.00 90.21 971 A 1 ATOM 7735 C CB . ARG A 0 971 . 11.237 0.999 -40.498 1.00 90.21 971 A 1 ATOM 7736 O O . ARG A 0 971 . 11.173 4.134 -39.367 1.00 90.21 971 A 1 ATOM 7737 C CG . ARG A 0 971 . 11.298 1.891 -41.741 1.00 90.21 971 A 1 ATOM 7738 C CD . ARG A 0 971 . 11.009 1.097 -43.011 1.00 90.21 971 A 1 ATOM 7739 N NE . ARG A 0 971 . 10.898 2.040 -44.118 1.00 90.21 971 A 1 ATOM 7740 N NH1 . ARG A 0 971 . 10.430 0.634 -45.869 1.00 90.21 971 A 1 ATOM 7741 N NH2 . ARG A 0 971 . 10.491 2.874 -46.134 1.00 90.21 971 A 1 ATOM 7742 C CZ . ARG A 0 971 . 10.611 1.829 -45.377 1.00 90.21 971 A 1 ATOM 7743 N N . ILE A 0 972 . 9.613 2.819 -38.435 1.00 87.63 972 A 1 ATOM 7744 C CA . ILE A 0 972 . 8.619 3.873 -38.186 1.00 87.63 972 A 1 ATOM 7745 C C . ILE A 0 972 . 9.169 4.948 -37.233 1.00 87.63 972 A 1 ATOM 7746 C CB . ILE A 0 972 . 7.327 3.237 -37.617 1.00 87.63 972 A 1 ATOM 7747 O O . ILE A 0 972 . 8.838 6.120 -37.374 1.00 87.63 972 A 1 ATOM 7748 C CG1 . ILE A 0 972 . 6.794 2.103 -38.530 1.00 87.63 972 A 1 ATOM 7749 C CG2 . ILE A 0 972 . 6.229 4.296 -37.443 1.00 87.63 972 A 1 ATOM 7750 C CD1 . ILE A 0 972 . 5.623 1.315 -37.930 1.00 87.63 972 A 1 ATOM 7751 N N . LEU A 0 973 . 10.009 4.551 -36.273 1.00 90.75 973 A 1 ATOM 7752 C CA . LEU A 0 973 . 10.615 5.469 -35.315 1.00 90.75 973 A 1 ATOM 7753 C C . LEU A 0 973 . 11.795 6.211 -35.956 1.00 90.75 973 A 1 ATOM 7754 C CB . LEU A 0 973 . 10.982 4.675 -34.043 1.00 90.75 973 A 1 ATOM 7755 O O . LEU A 0 973 . 11.823 7.434 -35.934 1.00 90.75 973 A 1 ATOM 7756 C CG . LEU A 0 973 . 11.597 5.512 -32.907 1.00 90.75 973 A 1 ATOM 7757 C CD1 . LEU A 0 973 . 10.655 6.604 -32.413 1.00 90.75 973 A 1 ATOM 7758 C CD2 . LEU A 0 973 . 11.898 4.609 -31.707 1.00 90.75 973 A 1 ATOM 7759 N N . ILE A 0 974 . 12.722 5.493 -36.603 1.00 90.59 974 A 1 ATOM 7760 C CA . ILE A 0 974 . 13.921 6.100 -37.213 1.00 90.59 974 A 1 ATOM 7761 C C . ILE A 0 974 . 13.592 7.101 -38.333 1.00 90.59 974 A 1 ATOM 7762 C CB . ILE A 0 974 . 14.912 5.008 -37.687 1.00 90.59 974 A 1 ATOM 7763 O O . ILE A 0 974 . 14.312 8.080 -38.481 1.00 90.59 974 A 1 ATOM 7764 C CG1 . ILE A 0 974 . 16.283 5.514 -38.168 1.00 90.59 974 A 1 ATOM 7765 C CG2 . ILE A 0 974 . 14.332 4.149 -38.809 1.00 90.59 974 A 1 ATOM 7766 C CD1 . ILE A 0 974 . 17.049 6.256 -37.079 1.00 90.59 974 A 1 ATOM 7767 N N . GLU A 0 975 . 12.506 6.899 -39.091 1.00 90.92 975 A 1 ATOM 7768 C CA . GLU A 0 975 . 12.074 7.818 -40.162 1.00 90.92 975 A 1 ATOM 7769 C C . GLU A 0 975 . 11.695 9.218 -39.654 1.00 90.92 975 A 1 ATOM 7770 C CB . GLU A 0 975 . 10.884 7.205 -40.932 1.00 90.92 975 A 1 ATOM 7771 O O . GLU A 0 975 . 11.736 10.176 -40.422 1.00 90.92 975 A 1 ATOM 7772 C CG . GLU A 0 975 . 11.338 6.162 -41.970 1.00 90.92 975 A 1 ATOM 7773 C CD . GLU A 0 975 . 10.189 5.442 -42.708 1.00 90.92 975 A 1 ATOM 7774 O OE1 . GLU A 0 975 . 10.499 4.696 -43.679 1.00 90.92 975 A 1 ATOM 7775 O OE2 . GLU A 0 975 . 9.015 5.550 -42.297 1.00 90.92 975 A 1 ATOM 7776 N N . GLN A 0 976 . 11.344 9.352 -38.374 1.00 91.26 976 A 1 ATOM 7777 C CA . GLN A 0 976 . 10.998 10.636 -37.761 1.00 91.26 976 A 1 ATOM 7778 C C . GLN A 0 976 . 12.137 11.249 -36.948 1.00 91.26 976 A 1 ATOM 7779 C CB . GLN A 0 976 . 9.767 10.447 -36.885 1.00 91.26 976 A 1 ATOM 7780 O O . GLN A 0 976 . 12.007 12.358 -36.429 1.00 91.26 976 A 1 ATOM 7781 C CG . GLN A 0 976 . 8.539 10.059 -37.716 1.00 91.26 976 A 1 ATOM 7782 C CD . GLN A 0 976 . 7.296 10.143 -36.857 1.00 91.26 976 A 1 ATOM 7783 N NE2 . GLN A 0 976 . 6.126 10.360 -37.416 1.00 91.26 976 A 1 ATOM 7784 O OE1 . GLN A 0 976 . 7.352 10.037 -35.652 1.00 91.26 976 A 1 ATOM 7785 N N . MET A 0 977 . 13.251 10.537 -36.824 1.00 94.49 977 A 1 ATOM 7786 C CA . MET A 0 977 . 14.394 10.998 -36.061 1.00 94.49 977 A 1 ATOM 7787 C C . MET A 0 977 . 15.479 11.570 -36.973 1.00 94.49 977 A 1 ATOM 7788 C CB . MET A 0 977 . 14.946 9.871 -35.205 1.00 94.49 977 A 1 ATOM 7789 O O . MET A 0 977 . 15.606 11.207 -38.140 1.00 94.49 977 A 1 ATOM 7790 C CG . MET A 0 977 . 13.968 9.276 -34.191 1.00 94.49 977 A 1 ATOM 7791 S SD . MET A 0 977 . 14.643 7.865 -33.266 1.00 94.49 977 A 1 ATOM 7792 C CE . MET A 0 977 . 15.444 8.760 -31.907 1.00 94.49 977 A 1 ATOM 7793 N N . PHE A 0 978 . 16.316 12.441 -36.419 1.00 94.00 978 A 1 ATOM 7794 C CA . PHE A 0 978 . 17.455 13.029 -37.117 1.00 94.00 978 A 1 ATOM 7795 C C . PHE A 0 978 . 18.761 12.725 -36.380 1.00 94.00 978 A 1 ATOM 7796 C CB . PHE A 0 978 . 17.226 14.533 -37.332 1.00 94.00 978 A 1 ATOM 7797 O O . PHE A 0 978 . 18.787 12.529 -35.166 1.00 94.00 978 A 1 ATOM 7798 C CG . PHE A 0 978 . 17.300 15.363 -36.066 1.00 94.00 978 A 1 ATOM 7799 C CD1 . PHE A 0 978 . 16.204 15.403 -35.187 1.00 94.00 978 A 1 ATOM 7800 C CD2 . PHE A 0 978 . 18.487 16.044 -35.733 1.00 94.00 978 A 1 ATOM 7801 C CE1 . PHE A 0 978 . 16.311 16.085 -33.966 1.00 94.00 978 A 1 ATOM 7802 C CE2 . PHE A 0 978 . 18.581 16.751 -34.520 1.00 94.00 978 A 1 ATOM 7803 C CZ . PHE A 0 978 . 17.493 16.765 -33.630 1.00 94.00 978 A 1 ATOM 7804 N N . THR A 0 979 . 19.869 12.694 -37.116 1.00 91.53 979 A 1 ATOM 7805 C CA . THR A 0 979 . 21.213 12.633 -36.530 1.00 91.53 979 A 1 ATOM 7806 C C . THR A 0 979 . 21.778 14.054 -36.492 1.00 91.53 979 A 1 ATOM 7807 C CB . THR A 0 979 . 22.118 11.667 -37.310 1.00 91.53 979 A 1 ATOM 7808 O O . THR A 0 979 . 21.775 14.720 -37.528 1.00 91.53 979 A 1 ATOM 7809 C CG2 . THR A 0 979 . 23.569 11.666 -36.835 1.00 91.53 979 A 1 ATOM 7810 O OG1 . THR A 0 979 . 21.662 10.337 -37.136 1.00 91.53 979 A 1 ATOM 7811 N N . PRO A 0 980 . 22.235 14.556 -35.332 1.00 89.70 980 A 1 ATOM 7812 C CA . PRO A 0 980 . 22.868 15.867 -35.266 1.00 89.70 980 A 1 ATOM 7813 C C . PRO A 0 980 . 24.211 15.870 -36.016 1.00 89.70 980 A 1 ATOM 7814 C CB . PRO A 0 980 . 23.000 16.174 -33.771 1.00 89.70 980 A 1 ATOM 7815 O O . PRO A 0 980 . 24.893 14.851 -36.094 1.00 89.70 980 A 1 ATOM 7816 C CG . PRO A 0 980 . 23.054 14.797 -33.110 1.00 89.70 980 A 1 ATOM 7817 C CD . PRO A 0 980 . 22.208 13.916 -34.023 1.00 89.70 980 A 1 ATOM 7818 N N . ASN A 0 981 . 24.612 17.026 -36.551 1.00 84.68 981 A 1 ATOM 7819 C CA . ASN A 0 981 . 25.895 17.181 -37.260 1.00 84.68 981 A 1 ATOM 7820 C C . ASN A 0 981 . 27.040 17.630 -36.335 1.00 84.68 981 A 1 ATOM 7821 C CB . ASN A 0 981 . 25.707 18.166 -38.428 1.00 84.68 981 A 1 ATOM 7822 O O . ASN A 0 981 . 28.211 17.550 -36.705 1.00 84.68 981 A 1 ATOM 7823 C CG . ASN A 0 981 . 24.803 17.640 -39.530 1.00 84.68 981 A 1 ATOM 7824 N ND2 . ASN A 0 981 . 24.373 18.494 -40.428 1.00 84.68 981 A 1 ATOM 7825 O OD1 . ASN A 0 981 . 24.475 16.472 -39.617 1.00 84.68 981 A 1 ATOM 7826 N N . THR A 0 982 . 26.712 18.125 -35.141 1.00 84.79 982 A 1 ATOM 7827 C CA . THR A 0 982 . 27.673 18.588 -34.135 1.00 84.79 982 A 1 ATOM 7828 C C . THR A 0 982 . 28.176 17.427 -33.279 1.00 84.79 982 A 1 ATOM 7829 C CB . THR A 0 982 . 27.050 19.681 -33.253 1.00 84.79 982 A 1 ATOM 7830 O O . THR A 0 982 . 27.525 16.388 -33.185 1.00 84.79 982 A 1 ATOM 7831 C CG2 . THR A 0 982 . 26.727 20.941 -34.057 1.00 84.79 982 A 1 ATOM 7832 O OG1 . THR A 0 982 . 25.845 19.234 -32.678 1.00 84.79 982 A 1 ATOM 7833 N N . GLU A 0 983 . 29.343 17.582 -32.645 1.00 84.32 983 A 1 ATOM 7834 C CA . GLU A 0 983 . 29.874 16.558 -31.728 1.00 84.32 983 A 1 ATOM 7835 C C . GLU A 0 983 . 29.001 16.385 -30.486 1.00 84.32 983 A 1 ATOM 7836 C CB . GLU A 0 983 . 31.277 16.922 -31.238 1.00 84.32 983 A 1 ATOM 7837 O O . GLU A 0 983 . 28.776 15.268 -30.025 1.00 84.32 983 A 1 ATOM 7838 C CG . GLU A 0 983 . 32.265 17.236 -32.359 1.00 84.32 983 A 1 ATOM 7839 C CD . GLU A 0 983 . 33.704 17.168 -31.841 1.00 84.32 983 A 1 ATOM 7840 O OE1 . GLU A 0 983 . 34.539 16.593 -32.574 1.00 84.32 983 A 1 ATOM 7841 O OE2 . GLU A 0 983 . 33.943 17.655 -30.722 1.00 84.32 983 A 1 ATOM 7842 N N . VAL A 0 984 . 28.496 17.505 -29.976 1.00 87.35 984 A 1 ATOM 7843 C CA . VAL A 0 984 . 27.509 17.595 -28.908 1.00 87.35 984 A 1 ATOM 7844 C C . VAL A 0 984 . 26.339 18.373 -29.485 1.00 87.35 984 A 1 ATOM 7845 C CB . VAL A 0 984 . 28.084 18.310 -27.672 1.00 87.35 984 A 1 ATOM 7846 O O . VAL A 0 984 . 26.515 19.474 -30.014 1.00 87.35 984 A 1 ATOM 7847 C CG1 . VAL A 0 984 . 27.079 18.298 -26.518 1.00 87.35 984 A 1 ATOM 7848 C CG2 . VAL A 0 984 . 29.375 17.669 -27.146 1.00 87.35 984 A 1 ATOM 7849 N N . TRP A 0 985 . 25.147 17.796 -29.437 1.00 91.18 985 A 1 ATOM 7850 C CA . TRP A 0 985 . 23.922 18.522 -29.729 1.00 91.18 985 A 1 ATOM 7851 C C . TRP A 0 985 . 23.502 19.289 -28.475 1.00 91.18 985 A 1 ATOM 7852 C CB . TRP A 0 985 . 22.855 17.546 -30.218 1.00 91.18 985 A 1 ATOM 7853 O O . TRP A 0 985 . 23.473 18.717 -27.386 1.00 91.18 985 A 1 ATOM 7854 C CG . TRP A 0 985 . 21.548 18.205 -30.491 1.00 91.18 985 A 1 ATOM 7855 C CD1 . TRP A 0 985 . 21.219 18.904 -31.601 1.00 91.18 985 A 1 ATOM 7856 C CD2 . TRP A 0 985 . 20.423 18.341 -29.578 1.00 91.18 985 A 1 ATOM 7857 C CE2 . TRP A 0 985 . 19.434 19.155 -30.203 1.00 91.18 985 A 1 ATOM 7858 C CE3 . TRP A 0 985 . 20.169 17.894 -28.266 1.00 91.18 985 A 1 ATOM 7859 N NE1 . TRP A 0 985 . 19.966 19.460 -31.437 1.00 91.18 985 A 1 ATOM 7860 C CH2 . TRP A 0 985 . 18.040 19.086 -28.236 1.00 91.18 985 A 1 ATOM 7861 C CZ2 . TRP A 0 985 . 18.256 19.533 -29.549 1.00 91.18 985 A 1 ATOM 7862 C CZ3 . TRP A 0 985 . 18.984 18.256 -27.606 1.00 91.18 985 A 1 ATOM 7863 N N . ILE A 0 986 . 23.237 20.585 -28.629 1.00 92.78 986 A 1 ATOM 7864 C CA . ILE A 0 986 . 22.823 21.480 -27.548 1.00 92.78 986 A 1 ATOM 7865 C C . ILE A 0 986 . 21.659 22.318 -28.062 1.00 92.78 986 A 1 ATOM 7866 C CB . ILE A 0 986 . 23.985 22.378 -27.050 1.00 92.78 986 A 1 ATOM 7867 O O . ILE A 0 986 . 21.772 22.940 -29.121 1.00 92.78 986 A 1 ATOM 7868 C CG1 . ILE A 0 986 . 25.187 21.524 -26.586 1.00 92.78 986 A 1 ATOM 7869 C CG2 . ILE A 0 986 . 23.499 23.292 -25.906 1.00 92.78 986 A 1 ATOM 7870 C CD1 . ILE A 0 986 . 26.423 22.312 -26.137 1.00 92.78 986 A 1 ATOM 7871 N N . ASP A 0 987 . 20.574 22.364 -27.302 1.00 92.08 987 A 1 ATOM 7872 C CA . ASP A 0 987 . 19.527 23.359 -27.465 1.00 92.08 987 A 1 ATOM 7873 C C . ASP A 0 987 . 19.797 24.537 -26.524 1.00 92.08 987 A 1 ATOM 7874 C CB . ASP A 0 987 . 18.149 22.730 -27.242 1.00 92.08 987 A 1 ATOM 7875 O O . ASP A 0 987 . 19.571 24.471 -25.317 1.00 92.08 987 A 1 ATOM 7876 C CG . ASP A 0 987 . 17.054 23.629 -27.814 1.00 92.08 987 A 1 ATOM 7877 O OD1 . ASP A 0 987 . 17.249 24.871 -27.797 1.00 92.08 987 A 1 ATOM 7878 O OD2 . ASP A 0 987 . 16.090 23.073 -28.382 1.00 92.08 987 A 1 ATOM 7879 N N . SER A 0 988 . 20.326 25.629 -27.075 1.00 89.37 988 A 1 ATOM 7880 C CA . SER A 0 988 . 20.645 26.830 -26.298 1.00 89.37 988 A 1 ATOM 7881 C C . SER A 0 988 . 19.413 27.611 -25.839 1.00 89.37 988 A 1 ATOM 7882 C CB . SER A 0 988 . 21.570 27.741 -27.106 1.00 89.37 988 A 1 ATOM 7883 O O . SER A 0 988 . 19.571 28.549 -25.062 1.00 89.37 988 A 1 ATOM 7884 O OG . SER A 0 988 . 20.983 28.097 -28.345 1.00 89.37 988 A 1 ATOM 7885 N N . SER A 0 989 . 18.216 27.280 -26.338 1.00 89.35 989 A 1 ATOM 7886 C CA . SER A 0 989 . 16.972 27.917 -25.892 1.00 89.35 989 A 1 ATOM 7887 C C . SER A 0 989 . 16.489 27.389 -24.540 1.00 89.35 989 A 1 ATOM 7888 C CB . SER A 0 989 . 15.877 27.777 -26.954 1.00 89.35 989 A 1 ATOM 7889 O O . SER A 0 989 . 15.742 28.084 -23.858 1.00 89.35 989 A 1 ATOM 7890 O OG . SER A 0 989 . 15.371 26.465 -27.068 1.00 89.35 989 A 1 ATOM 7891 N N . LEU A 0 990 . 16.950 26.200 -24.140 1.00 90.59 990 A 1 ATOM 7892 C CA . LEU A 0 990 . 16.568 25.543 -22.895 1.00 90.59 990 A 1 ATOM 7893 C C . LEU A 0 990 . 17.565 25.837 -21.770 1.00 90.59 990 A 1 ATOM 7894 C CB . LEU A 0 990 . 16.430 24.030 -23.131 1.00 90.59 990 A 1 ATOM 7895 O O . LEU A 0 990 . 18.790 25.840 -21.962 1.00 90.59 990 A 1 ATOM 7896 C CG . LEU A 0 990 . 15.370 23.629 -24.175 1.00 90.59 990 A 1 ATOM 7897 C CD1 . LEU A 0 990 . 15.417 22.116 -24.359 1.00 90.59 990 A 1 ATOM 7898 C CD2 . LEU A 0 990 . 13.954 24.018 -23.753 1.00 90.59 990 A 1 ATOM 7899 N N . THR A 0 991 . 17.036 26.019 -20.565 1.00 92.38 991 A 1 ATOM 7900 C CA . THR A 0 991 . 17.809 26.170 -19.331 1.00 92.38 991 A 1 ATOM 7901 C C . THR A 0 991 . 17.920 24.843 -18.587 1.00 92.38 991 A 1 ATOM 7902 C CB . THR A 0 991 . 17.244 27.303 -18.455 1.00 92.38 991 A 1 ATOM 7903 O O . THR A 0 991 . 17.062 23.973 -18.702 1.00 92.38 991 A 1 ATOM 7904 C CG2 . THR A 0 991 . 17.769 28.644 -18.973 1.00 92.38 991 A 1 ATOM 7905 O OG1 . THR A 0 991 . 15.856 27.449 -18.554 1.00 92.38 991 A 1 ATOM 7906 N N . ALA A 0 992 . 19.028 24.649 -17.871 1.00 91.54 992 A 1 ATOM 7907 C CA . ALA A 0 992 . 19.224 23.467 -17.040 1.00 91.54 992 A 1 ATOM 7908 C C . ALA A 0 992 . 18.383 23.595 -15.756 1.00 91.54 992 A 1 ATOM 7909 C CB . ALA A 0 992 . 20.712 23.339 -16.704 1.00 91.54 992 A 1 ATOM 7910 O O . ALA A 0 992 . 18.401 24.672 -15.146 1.00 91.54 992 A 1 ATOM 7911 N N . PRO A 0 993 . 17.696 22.535 -15.301 1.00 92.04 993 A 1 ATOM 7912 C CA . PRO A 0 993 . 16.946 22.567 -14.055 1.00 92.04 993 A 1 ATOM 7913 C C . PRO A 0 993 . 17.893 22.757 -12.866 1.00 92.04 993 A 1 ATOM 7914 C CB . PRO A 0 993 . 16.159 21.254 -14.015 1.00 92.04 993 A 1 ATOM 7915 O O . PRO A 0 993 . 18.955 22.143 -12.775 1.00 92.04 993 A 1 ATOM 7916 C CG . PRO A 0 993 . 17.025 20.301 -14.839 1.00 92.04 993 A 1 ATOM 7917 C CD . PRO A 0 993 . 17.627 21.215 -15.902 1.00 92.04 993 A 1 ATOM 7918 N N . LEU A 0 994 . 17.497 23.629 -11.940 1.00 88.76 994 A 1 ATOM 7919 C CA . LEU A 0 994 . 18.234 23.922 -10.712 1.00 88.76 994 A 1 ATOM 7920 C C . LEU A 0 994 . 17.478 23.353 -9.520 1.00 88.76 994 A 1 ATOM 7921 C CB . LEU A 0 994 . 18.391 25.444 -10.545 1.00 88.76 994 A 1 ATOM 7922 O O . LEU A 0 994 . 16.272 23.554 -9.435 1.00 88.76 994 A 1 ATOM 7923 C CG . LEU A 0 994 . 19.216 26.139 -11.640 1.00 88.76 994 A 1 ATOM 7924 C CD1 . LEU A 0 994 . 19.205 27.649 -11.384 1.00 88.76 994 A 1 ATOM 7925 C CD2 . LEU A 0 994 . 20.670 25.663 -11.648 1.00 88.76 994 A 1 ATOM 7926 N N . ARG A 0 995 . 18.177 22.733 -8.564 1.00 87.75 995 A 1 ATOM 7927 C CA . ARG A 0 995 . 17.551 22.257 -7.321 1.00 87.75 995 A 1 ATOM 7928 C C . ARG A 0 995 . 16.805 23.390 -6.605 1.00 87.75 995 A 1 ATOM 7929 C CB . ARG A 0 995 . 18.584 21.610 -6.384 1.00 87.75 995 A 1 ATOM 7930 O O . ARG A 0 995 . 17.326 24.498 -6.441 1.00 87.75 995 A 1 ATOM 7931 C CG . ARG A 0 995 . 19.128 20.272 -6.911 1.00 87.75 995 A 1 ATOM 7932 C CD . ARG A 0 995 . 20.024 19.597 -5.864 1.00 87.75 995 A 1 ATOM 7933 N NE . ARG A 0 995 . 20.517 18.285 -6.315 1.00 87.75 995 A 1 ATOM 7934 N NH1 . ARG A 0 995 . 22.567 18.897 -7.144 1.00 87.75 995 A 1 ATOM 7935 N NH2 . ARG A 0 995 . 22.037 16.773 -7.078 1.00 87.75 995 A 1 ATOM 7936 C CZ . ARG A 0 995 . 21.691 17.995 -6.841 1.00 87.75 995 A 1 ATOM 7937 N N . ALA A 0 996 . 15.586 23.113 -6.151 1.00 84.10 996 A 1 ATOM 7938 C CA . ALA A 0 996 . 14.780 24.080 -5.418 1.00 84.10 996 A 1 ATOM 7939 C C . ALA A 0 996 . 15.429 24.438 -4.065 1.00 84.10 996 A 1 ATOM 7940 C CB . ALA A 0 996 . 13.361 23.521 -5.262 1.00 84.10 996 A 1 ATOM 7941 O O . ALA A 0 996 . 15.549 23.599 -3.175 1.00 84.10 996 A 1 ATOM 7942 N N . LYS A 0 997 . 15.793 25.716 -3.875 1.00 79.50 997 A 1 ATOM 7943 C CA . LYS A 0 997 . 16.493 26.197 -2.665 1.00 79.50 997 A 1 ATOM 7944 C C . LYS A 0 997 . 15.753 25.897 -1.356 1.00 79.50 997 A 1 ATOM 7945 C CB . LYS A 0 997 . 16.770 27.708 -2.763 1.00 79.50 997 A 1 ATOM 7946 O O . LYS A 0 997 . 16.391 25.703 -0.340 1.00 79.50 997 A 1 ATOM 7947 C CG . LYS A 0 997 . 17.773 28.054 -3.873 1.00 79.50 997 A 1 ATOM 7948 C CD . LYS A 0 997 . 18.088 29.555 -3.886 1.00 79.50 997 A 1 ATOM 7949 C CE . LYS A 0 997 . 19.108 29.841 -4.992 1.00 79.50 997 A 1 ATOM 7950 N NZ . LYS A 0 997 . 19.501 31.269 -5.025 1.00 79.50 997 A 1 ATOM 7951 N N . ASN A 0 998 . 14.423 25.854 -1.350 1.00 75.54 998 A 1 ATOM 7952 C CA . ASN A 0 998 . 13.647 25.632 -0.122 1.00 75.54 998 A 1 ATOM 7953 C C . ASN A 0 998 . 13.072 24.209 -0.007 1.00 75.54 998 A 1 ATOM 7954 C CB . ASN A 0 998 . 12.573 26.726 0.004 1.00 75.54 998 A 1 ATOM 7955 O O . ASN A 0 998 . 12.236 23.981 0.868 1.00 75.54 998 A 1 ATOM 7956 C CG . ASN A 0 998 . 13.133 28.129 0.165 1.00 75.54 998 A 1 ATOM 7957 N ND2 . ASN A 0 998 . 12.293 29.125 0.012 1.00 75.54 998 A 1 ATOM 7958 O OD1 . ASN A 0 998 . 14.298 28.377 0.421 1.00 75.54 998 A 1 ATOM 7959 N N . SER A 0 999 . 13.489 23.283 -0.880 1.00 82.37 999 A 1 ATOM 7960 C CA . SER A 0 999 . 13.024 21.890 -0.848 1.00 82.37 999 A 1 ATOM 7961 C C . SER A 0 999 . 13.318 21.242 0.506 1.00 82.37 999 A 1 ATOM 7962 C CB . SER A 0 999 . 13.677 21.081 -1.973 1.00 82.37 999 A 1 ATOM 7963 O O . SER A 0 999 . 14.381 21.476 1.090 1.00 82.37 999 A 1 ATOM 7964 O OG . SER A 0 999 . 13.337 19.719 -1.848 1.00 82.37 999 A 1 ATOM 7965 N N . GLN A 0 1000 . 12.369 20.447 1.004 1.00 81.50 1000 A 1 ATOM 7966 C CA . GLN A 0 1000 . 12.528 19.622 2.200 1.00 81.50 1000 A 1 ATOM 7967 C C . GLN A 0 1000 . 12.785 18.149 1.848 1.00 81.50 1000 A 1 ATOM 7968 C CB . GLN A 0 1000 . 11.310 19.774 3.130 1.00 81.50 1000 A 1 ATOM 7969 O O . GLN A 0 1000 . 12.615 17.284 2.709 1.00 81.50 1000 A 1 ATOM 7970 C CG . GLN A 0 1000 . 11.008 21.209 3.574 1.00 81.50 1000 A 1 ATOM 7971 C CD . GLN A 0 1000 . 12.133 21.802 4.412 1.00 81.50 1000 A 1 ATOM 7972 N NE2 . GLN A 0 1000 . 12.798 22.826 3.928 1.00 81.50 1000 A 1 ATOM 7973 O OE1 . GLN A 0 1000 . 12.417 21.378 5.523 1.00 81.50 1000 A 1 ATOM 7974 N N . LEU A 0 1001 . 13.210 17.842 0.612 1.00 84.95 1001 A 1 ATOM 7975 C CA . LEU A 0 1001 . 13.477 16.471 0.157 1.00 84.95 1001 A 1 ATOM 7976 C C . LEU A 0 1001 . 14.419 15.712 1.111 1.00 84.95 1001 A 1 ATOM 7977 C CB . LEU A 0 1001 . 14.037 16.529 -1.280 1.00 84.95 1001 A 1 ATOM 7978 O O . LEU A 0 1001 . 14.211 14.534 1.381 1.00 84.95 1001 A 1 ATOM 7979 C CG . LEU A 0 1001 . 14.272 15.157 -1.946 1.00 84.95 1001 A 1 ATOM 7980 C CD1 . LEU A 0 1001 . 12.964 14.387 -2.130 1.00 84.95 1001 A 1 ATOM 7981 C CD2 . LEU A 0 1001 . 14.922 15.353 -3.315 1.00 84.95 1001 A 1 ATOM 7982 N N . ASN A 0 1002 . 15.381 16.399 1.737 1.00 85.65 1002 A 1 ATOM 7983 C CA . ASN A 0 1002 . 16.287 15.841 2.749 1.00 85.65 1002 A 1 ATOM 7984 C C . ASN A 0 1002 . 15.583 15.212 3.969 1.00 85.65 1002 A 1 ATOM 7985 C CB . ASN A 0 1002 . 17.246 16.954 3.210 1.00 85.65 1002 A 1 ATOM 7986 O O . ASN A 0 1002 . 16.155 14.342 4.623 1.00 85.65 1002 A 1 ATOM 7987 C CG . ASN A 0 1002 . 16.531 18.090 3.928 1.00 85.65 1002 A 1 ATOM 7988 N ND2 . ASN A 0 1002 . 16.772 18.312 5.198 1.00 85.65 1002 A 1 ATOM 7989 O OD1 . ASN A 0 1002 . 15.701 18.784 3.365 1.00 85.65 1002 A 1 ATOM 7990 N N . LEU A 0 1003 . 14.358 15.631 4.308 1.00 80.52 1003 A 1 ATOM 7991 C CA . LEU A 0 1003 . 13.597 15.045 5.419 1.00 80.52 1003 A 1 ATOM 7992 C C . LEU A 0 1003 . 13.101 13.626 5.108 1.00 80.52 1003 A 1 ATOM 7993 C CB . LEU A 0 1003 . 12.402 15.948 5.770 1.00 80.52 1003 A 1 ATOM 7994 O O . LEU A 0 1003 . 12.898 12.833 6.038 1.00 80.52 1003 A 1 ATOM 7995 C CG . LEU A 0 1003 . 12.764 17.361 6.261 1.00 80.52 1003 A 1 ATOM 7996 C CD1 . LEU A 0 1003 . 11.481 18.088 6.671 1.00 80.52 1003 A 1 ATOM 7997 C CD2 . LEU A 0 1003 . 13.690 17.333 7.484 1.00 80.52 1003 A 1 ATOM 7998 N N . TYR A 0 1004 . 12.921 13.330 3.822 1.00 77.21 1004 A 1 ATOM 7999 C CA . TYR A 0 1004 . 12.304 12.110 3.302 1.00 77.21 1004 A 1 ATOM 8000 C C . TYR A 0 1004 . 13.280 11.239 2.507 1.00 77.21 1004 A 1 ATOM 8001 C CB . TYR A 0 1004 . 11.103 12.519 2.442 1.00 77.21 1004 A 1 ATOM 8002 O O . TYR A 0 1004 . 13.008 10.060 2.296 1.00 77.21 1004 A 1 ATOM 8003 C CG . TYR A 0 1004 . 10.199 13.550 3.100 1.00 77.21 1004 A 1 ATOM 8004 C CD1 . TYR A 0 1004 . 9.646 13.308 4.375 1.00 77.21 1004 A 1 ATOM 8005 C CD2 . TYR A 0 1004 . 9.940 14.769 2.447 1.00 77.21 1004 A 1 ATOM 8006 C CE1 . TYR A 0 1004 . 8.824 14.276 4.986 1.00 77.21 1004 A 1 ATOM 8007 C CE2 . TYR A 0 1004 . 9.129 15.741 3.056 1.00 77.21 1004 A 1 ATOM 8008 O OH . TYR A 0 1004 . 7.793 16.447 4.910 1.00 77.21 1004 A 1 ATOM 8009 C CZ . TYR A 0 1004 . 8.569 15.496 4.326 1.00 77.21 1004 A 1 ATOM 8010 N N . SER A 0 1005 . 14.420 11.810 2.124 1.00 86.58 1005 A 1 ATOM 8011 C CA . SER A 0 1005 . 15.420 11.167 1.289 1.00 86.58 1005 A 1 ATOM 8012 C C . SER A 0 1005 . 16.102 9.977 1.976 1.00 86.58 1005 A 1 ATOM 8013 C CB . SER A 0 1005 . 16.440 12.210 0.826 1.00 86.58 1005 A 1 ATOM 8014 O O . SER A 0 1005 . 16.456 10.009 3.160 1.00 86.58 1005 A 1 ATOM 8015 O OG . SER A 0 1005 . 17.453 11.641 0.029 1.00 86.58 1005 A 1 ATOM 8016 N N . ASN A 0 1006 . 16.331 8.924 1.197 1.00 85.53 1006 A 1 ATOM 8017 C CA . ASN A 0 1006 . 17.174 7.781 1.541 1.00 85.53 1006 A 1 ATOM 8018 C C . ASN A 0 1006 . 18.669 8.062 1.327 1.00 85.53 1006 A 1 ATOM 8019 C CB . ASN A 0 1006 . 16.728 6.595 0.677 1.00 85.53 1006 A 1 ATOM 8020 O O . ASN A 0 1006 . 19.517 7.301 1.810 1.00 85.53 1006 A 1 ATOM 8021 C CG . ASN A 0 1006 . 15.433 5.973 1.149 1.00 85.53 1006 A 1 ATOM 8022 N ND2 . ASN A 0 1006 . 14.659 5.441 0.235 1.00 85.53 1006 A 1 ATOM 8023 O OD1 . ASN A 0 1006 . 15.155 5.848 2.336 1.00 85.53 1006 A 1 ATOM 8024 N N . VAL A 0 1007 . 18.985 9.141 0.612 1.00 90.34 1007 A 1 ATOM 8025 C CA . VAL A 0 1007 . 20.316 9.460 0.093 1.00 90.34 1007 A 1 ATOM 8026 C C . VAL A 0 1007 . 20.917 10.662 0.817 1.00 90.34 1007 A 1 ATOM 8027 C CB . VAL A 0 1007 . 20.214 9.640 -1.437 1.00 90.34 1007 A 1 ATOM 8028 O O . VAL A 0 1007 . 22.063 10.600 1.272 1.00 90.34 1007 A 1 ATOM 8029 C CG1 . VAL A 0 1007 . 21.537 10.080 -2.059 1.00 90.34 1007 A 1 ATOM 8030 C CG2 . VAL A 0 1007 . 19.776 8.302 -2.051 1.00 90.34 1007 A 1 ATOM 8031 N N . ILE A 0 1008 . 20.128 11.716 1.024 1.00 89.06 1008 A 1 ATOM 8032 C CA . ILE A 0 1008 . 20.521 12.948 1.711 1.00 89.06 1008 A 1 ATOM 8033 C C . ILE A 0 1008 . 20.279 12.825 3.217 1.00 89.06 1008 A 1 ATOM 8034 C CB . ILE A 0 1008 . 19.769 14.180 1.160 1.00 89.06 1008 A 1 ATOM 8035 O O . ILE A 0 1008 . 19.232 12.379 3.679 1.00 89.06 1008 A 1 ATOM 8036 C CG1 . ILE A 0 1008 . 19.745 14.254 -0.383 1.00 89.06 1008 A 1 ATOM 8037 C CG2 . ILE A 0 1008 . 20.380 15.474 1.741 1.00 89.06 1008 A 1 ATOM 8038 C CD1 . ILE A 0 1008 . 18.871 15.421 -0.868 1.00 89.06 1008 A 1 ATOM 8039 N N . ARG A 0 1009 . 21.237 13.299 4.011 1.00 87.75 1009 A 1 ATOM 8040 C CA . ARG A 0 1009 . 21.105 13.417 5.463 1.00 87.75 1009 A 1 ATOM 8041 C C . ARG A 0 1009 . 20.026 14.421 5.851 1.00 87.75 1009 A 1 ATOM 8042 C CB . ARG A 0 1009 . 22.439 13.840 6.070 1.00 87.75 1009 A 1 ATOM 8043 O O . ARG A 0 1009 . 20.043 15.564 5.403 1.00 87.75 1009 A 1 ATOM 8044 C CG . ARG A 0 1009 . 23.499 12.754 5.931 1.00 87.75 1009 A 1 ATOM 8045 C CD . ARG A 0 1009 . 24.773 13.196 6.640 1.00 87.75 1009 A 1 ATOM 8046 N NE . ARG A 0 1009 . 25.865 12.286 6.293 1.00 87.75 1009 A 1 ATOM 8047 N NH1 . ARG A 0 1009 . 27.467 13.117 7.700 1.00 87.75 1009 A 1 ATOM 8048 N NH2 . ARG A 0 1009 . 27.978 11.546 6.174 1.00 87.75 1009 A 1 ATOM 8049 C CZ . ARG A 0 1009 . 27.098 12.320 6.737 1.00 87.75 1009 A 1 ATOM 8050 N N . LYS A 0 1010 . 19.178 14.040 6.809 1.00 83.33 1010 A 1 ATOM 8051 C CA . LYS A 0 1010 . 18.120 14.904 7.362 1.00 83.33 1010 A 1 ATOM 8052 C C . LYS A 0 1010 . 18.612 16.270 7.841 1.00 83.33 1010 A 1 ATOM 8053 C CB . LYS A 0 1010 . 17.406 14.177 8.508 1.00 83.33 1010 A 1 ATOM 8054 O O . LYS A 0 1010 . 17.878 17.244 7.722 1.00 83.33 1010 A 1 ATOM 8055 C CG . LYS A 0 1010 . 16.551 13.032 7.959 1.00 83.33 1010 A 1 ATOM 8056 C CD . LYS A 0 1010 . 15.812 12.294 9.074 1.00 83.33 1010 A 1 ATOM 8057 C CE . LYS A 0 1010 . 15.004 11.189 8.393 1.00 83.33 1010 A 1 ATOM 8058 N NZ . LYS A 0 1010 . 14.062 10.530 9.322 1.00 83.33 1010 A 1 ATOM 8059 N N . GLU A 0 1011 . 19.833 16.365 8.368 1.00 80.48 1011 A 1 ATOM 8060 C CA . GLU A 0 1011 . 20.387 17.620 8.892 1.00 80.48 1011 A 1 ATOM 8061 C C . GLU A 0 1011 . 20.806 18.620 7.798 1.00 80.48 1011 A 1 ATOM 8062 C CB . GLU A 0 1011 . 21.585 17.335 9.819 1.00 80.48 1011 A 1 ATOM 8063 O O . GLU A 0 1011 . 21.027 19.794 8.097 1.00 80.48 1011 A 1 ATOM 8064 C CG . GLU A 0 1011 . 21.305 16.355 10.976 1.00 80.48 1011 A 1 ATOM 8065 C CD . GLU A 0 1011 . 21.354 14.862 10.596 1.00 80.48 1011 A 1 ATOM 8066 O OE1 . GLU A 0 1011 . 20.990 14.031 11.457 1.00 80.48 1011 A 1 ATOM 8067 O OE2 . GLU A 0 1011 . 21.750 14.536 9.453 1.00 80.48 1011 A 1 ATOM 8068 N N . TRP A 0 1012 . 20.924 18.178 6.543 1.00 73.61 1012 A 1 ATOM 8069 C CA . TRP A 0 1012 . 21.366 19.007 5.424 1.00 73.61 1012 A 1 ATOM 8070 C C . TRP A 0 1012 . 20.180 19.597 4.661 1.00 73.61 1012 A 1 ATOM 8071 C CB . TRP A 0 1012 . 22.286 18.190 4.513 1.00 73.61 1012 A 1 ATOM 8072 O O . TRP A 0 1012 . 19.545 18.921 3.861 1.00 73.61 1012 A 1 ATOM 8073 C CG . TRP A 0 1012 . 23.712 18.167 4.959 1.00 73.61 1012 A 1 ATOM 8074 C CD1 . TRP A 0 1012 . 24.255 17.326 5.867 1.00 73.61 1012 A 1 ATOM 8075 C CD2 . TRP A 0 1012 . 24.793 19.041 4.521 1.00 73.61 1012 A 1 ATOM 8076 C CE2 . TRP A 0 1012 . 25.986 18.652 5.196 1.00 73.61 1012 A 1 ATOM 8077 C CE3 . TRP A 0 1012 . 24.882 20.123 3.619 1.00 73.61 1012 A 1 ATOM 8078 N NE1 . TRP A 0 1012 . 25.608 17.582 5.978 1.00 73.61 1012 A 1 ATOM 8079 C CH2 . TRP A 0 1012 . 27.269 20.371 4.078 1.00 73.61 1012 A 1 ATOM 8080 C CZ2 . TRP A 0 1012 . 27.210 19.302 4.988 1.00 73.61 1012 A 1 ATOM 8081 C CZ3 . TRP A 0 1012 . 26.106 20.783 3.402 1.00 73.61 1012 A 1 ATOM 8082 N N . SER A 0 1013 . 19.911 20.887 4.874 1.00 68.48 1013 A 1 ATOM 8083 C CA . SER A 0 1013 . 18.946 21.640 4.063 1.00 68.48 1013 A 1 ATOM 8084 C C . SER A 0 1013 . 19.549 22.014 2.704 1.00 68.48 1013 A 1 ATOM 8085 C CB . SER A 0 1013 . 18.505 22.903 4.807 1.00 68.48 1013 A 1 ATOM 8086 O O . SER A 0 1013 . 20.668 22.534 2.639 1.00 68.48 1013 A 1 ATOM 8087 O OG . SER A 0 1013 . 17.558 23.618 4.038 1.00 68.48 1013 A 1 ATOM 8088 N N . LEU A 0 1014 . 18.789 21.847 1.616 1.00 66.10 1014 A 1 ATOM 8089 C CA . LEU A 0 1014 . 19.203 22.294 0.276 1.00 66.10 1014 A 1 ATOM 8090 C C . LEU A 0 1014 . 19.330 23.830 0.174 1.00 66.10 1014 A 1 ATOM 8091 C CB . LEU A 0 1014 . 18.247 21.741 -0.801 1.00 66.10 1014 A 1 ATOM 8092 O O . LEU A 0 1014 . 19.982 24.341 -0.736 1.00 66.10 1014 A 1 ATOM 8093 C CG . LEU A 0 1014 . 18.546 20.289 -1.231 1.00 66.10 1014 A 1 ATOM 8094 C CD1 . LEU A 0 1014 . 17.994 19.254 -0.251 1.00 66.10 1014 A 1 ATOM 8095 C CD2 . LEU A 0 1014 . 17.933 20.026 -2.603 1.00 66.10 1014 A 1 ATOM 8096 N N . SER A 0 1015 . 18.789 24.580 1.141 1.00 59.06 1015 A 1 ATOM 8097 C CA . SER A 0 1015 . 18.820 26.052 1.163 1.00 59.06 1015 A 1 ATOM 8098 C C . SER A 0 1015 . 20.203 26.666 1.314 1.00 59.06 1015 A 1 ATOM 8099 C CB . SER A 0 1015 . 17.884 26.570 2.263 1.00 59.06 1015 A 1 ATOM 8100 O O . SER A 0 1015 . 20.396 27.835 0.986 1.00 59.06 1015 A 1 ATOM 8101 O OG . SER A 0 1015 . 18.354 26.206 3.555 1.00 59.06 1015 A 1 ATOM 8102 N N . THR A 0 1016 . 21.168 25.905 1.825 1.00 55.62 1016 A 1 ATOM 8103 C CA . THR A 0 1016 . 22.527 26.387 2.105 1.00 55.62 1016 A 1 ATOM 8104 C C . THR A 0 1016 . 23.474 26.341 0.904 1.00 55.62 1016 A 1 ATOM 8105 C CB . THR A 0 1016 . 23.128 25.684 3.342 1.00 55.62 1016 A 1 ATOM 8106 O O . THR A 0 1016 . 24.635 26.729 1.036 1.00 55.62 1016 A 1 ATOM 8107 C CG2 . THR A 0 1016 . 22.945 26.569 4.575 1.00 55.62 1016 A 1 ATOM 8108 O OG1 . THR A 0 1016 . 22.473 24.481 3.686 1.00 55.62 1016 A 1 ATOM 8109 N N . LEU A 0 1017 . 23.011 25.901 -0.270 1.00 57.26 1017 A 1 ATOM 8110 C CA . LEU A 0 1017 . 23.878 25.650 -1.420 1.00 57.26 1017 A 1 ATOM 8111 C C . LEU A 0 1017 . 23.781 26.757 -2.476 1.00 57.26 1017 A 1 ATOM 8112 C CB . LEU A 0 1017 . 23.590 24.246 -1.971 1.00 57.26 1017 A 1 ATOM 8113 O O . LEU A 0 1017 . 22.736 27.007 -3.069 1.00 57.26 1017 A 1 ATOM 8114 C CG . LEU A 0 1017 . 23.941 23.149 -0.950 1.00 57.26 1017 A 1 ATOM 8115 C CD1 . LEU A 0 1017 . 23.339 21.825 -1.372 1.00 57.26 1017 A 1 ATOM 8116 C CD2 . LEU A 0 1017 . 25.451 22.964 -0.784 1.00 57.26 1017 A 1 ATOM 8117 N N . ASN A 0 1018 . 24.925 27.398 -2.731 1.00 55.39 1018 A 1 ATOM 8118 C CA . ASN A 0 1018 . 25.158 28.241 -3.911 1.00 55.39 1018 A 1 ATOM 8119 C C . ASN A 0 1018 . 25.684 27.428 -5.110 1.00 55.39 1018 A 1 ATOM 8120 C CB . ASN A 0 1018 . 26.136 29.374 -3.538 1.00 55.39 1018 A 1 ATOM 8121 O O . ASN A 0 1018 . 25.954 27.998 -6.166 1.00 55.39 1018 A 1 ATOM 8122 C CG . ASN A 0 1018 . 25.482 30.570 -2.872 1.00 55.39 1018 A 1 ATOM 8123 N ND2 . ASN A 0 1018 . 26.278 31.469 -2.343 1.00 55.39 1018 A 1 ATOM 8124 O OD1 . ASN A 0 1018 . 24.278 30.758 -2.851 1.00 55.39 1018 A 1 ATOM 8125 N N . THR A 0 1019 . 25.886 26.121 -4.944 1.00 60.01 1019 A 1 ATOM 8126 C CA . THR A 0 1019 . 26.428 25.219 -5.962 1.00 60.01 1019 A 1 ATOM 8127 C C . THR A 0 1019 . 25.315 24.438 -6.644 1.00 60.01 1019 A 1 ATOM 8128 C CB . THR A 0 1019 . 27.469 24.264 -5.353 1.00 60.01 1019 A 1 ATOM 8129 O O . THR A 0 1019 . 24.305 24.113 -6.027 1.00 60.01 1019 A 1 ATOM 8130 C CG2 . THR A 0 1019 . 28.728 25.035 -4.950 1.00 60.01 1019 A 1 ATOM 8131 O OG1 . THR A 0 1019 . 26.981 23.648 -4.183 1.00 60.01 1019 A 1 ATOM 8132 N N . SER A 0 1020 . 25.518 24.101 -7.921 1.00 67.84 1020 A 1 ATOM 8133 C CA . SER A 0 1020 . 24.638 23.182 -8.648 1.00 67.84 1020 A 1 ATOM 8134 C C . SER A 0 1020 . 24.698 21.757 -8.101 1.00 67.84 1020 A 1 ATOM 8135 C CB . SER A 0 1020 . 24.989 23.179 -10.140 1.00 67.84 1020 A 1 ATOM 8136 O O . SER A 0 1020 . 23.728 21.042 -8.287 1.00 67.84 1020 A 1 ATOM 8137 O OG . SER A 0 1020 . 26.375 22.951 -10.318 1.00 67.84 1020 A 1 ATOM 8138 N N . TYR A 0 1021 . 25.788 21.388 -7.412 1.00 75.46 1021 A 1 ATOM 8139 C CA . TYR A 0 1021 . 26.059 20.054 -6.866 1.00 75.46 1021 A 1 ATOM 8140 C C . TYR A 0 1021 . 25.963 20.019 -5.337 1.00 75.46 1021 A 1 ATOM 8141 C CB . TYR A 0 1021 . 27.452 19.582 -7.314 1.00 75.46 1021 A 1 ATOM 8142 O O . TYR A 0 1021 . 26.365 20.980 -4.664 1.00 75.46 1021 A 1 ATOM 8143 C CG . TYR A 0 1021 . 27.653 19.563 -8.818 1.00 75.46 1021 A 1 ATOM 8144 C CD1 . TYR A 0 1021 . 27.262 18.435 -9.560 1.00 75.46 1021 A 1 ATOM 8145 C CD2 . TYR A 0 1021 . 28.212 20.674 -9.479 1.00 75.46 1021 A 1 ATOM 8146 C CE1 . TYR A 0 1021 . 27.382 18.429 -10.961 1.00 75.46 1021 A 1 ATOM 8147 C CE2 . TYR A 0 1021 . 28.331 20.674 -10.883 1.00 75.46 1021 A 1 ATOM 8148 O OH . TYR A 0 1021 . 27.992 19.561 -12.983 1.00 75.46 1021 A 1 ATOM 8149 C CZ . TYR A 0 1021 . 27.901 19.553 -11.628 1.00 75.46 1021 A 1 ATOM 8150 N N . LEU A 0 1022 . 25.492 18.892 -4.797 1.00 82.91 1022 A 1 ATOM 8151 C CA . LEU A 0 1022 . 25.506 18.594 -3.363 1.00 82.91 1022 A 1 ATOM 8152 C C . LEU A 0 1022 . 26.930 18.213 -2.901 1.00 82.91 1022 A 1 ATOM 8153 C CB . LEU A 0 1022 . 24.512 17.453 -3.061 1.00 82.91 1022 A 1 ATOM 8154 O O . LEU A 0 1022 . 27.605 17.433 -3.577 1.00 82.91 1022 A 1 ATOM 8155 C CG . LEU A 0 1022 . 23.025 17.840 -3.158 1.00 82.91 1022 A 1 ATOM 8156 C CD1 . LEU A 0 1022 . 22.140 16.600 -3.232 1.00 82.91 1022 A 1 ATOM 8157 C CD2 . LEU A 0 1022 . 22.584 18.634 -1.930 1.00 82.91 1022 A 1 ATOM 8158 N N . PRO A 0 1023 . 27.410 18.729 -1.756 1.00 85.38 1023 A 1 ATOM 8159 C CA . PRO A 0 1023 . 28.708 18.355 -1.202 1.00 85.38 1023 A 1 ATOM 8160 C C . PRO A 0 1023 . 28.668 16.923 -0.650 1.00 85.38 1023 A 1 ATOM 8161 C CB . PRO A 0 1023 . 28.984 19.405 -0.127 1.00 85.38 1023 A 1 ATOM 8162 O O . PRO A 0 1023 . 27.612 16.430 -0.253 1.00 85.38 1023 A 1 ATOM 8163 C CG . PRO A 0 1023 . 27.591 19.748 0.390 1.00 85.38 1023 A 1 ATOM 8164 C CD . PRO A 0 1023 . 26.734 19.662 -0.871 1.00 85.38 1023 A 1 ATOM 8165 N N . ILE A 0 1024 . 29.818 16.244 -0.584 1.00 84.94 1024 A 1 ATOM 8166 C CA . ILE A 0 1024 . 29.868 14.819 -0.211 1.00 84.94 1024 A 1 ATOM 8167 C C . ILE A 0 1024 . 29.359 14.551 1.216 1.00 84.94 1024 A 1 ATOM 8168 C CB . ILE A 0 1024 . 31.278 14.249 -0.454 1.00 84.94 1024 A 1 ATOM 8169 O O . ILE A 0 1024 . 28.842 13.478 1.517 1.00 84.94 1024 A 1 ATOM 8170 C CG1 . ILE A 0 1024 . 31.223 12.706 -0.508 1.00 84.94 1024 A 1 ATOM 8171 C CG2 . ILE A 0 1024 . 32.305 14.742 0.583 1.00 84.94 1024 A 1 ATOM 8172 C CD1 . ILE A 0 1024 . 32.264 12.117 -1.464 1.00 84.94 1024 A 1 ATOM 8173 N N . GLU A 0 1025 . 29.452 15.545 2.098 1.00 85.98 1025 A 1 ATOM 8174 C CA . GLU A 0 1025 . 28.968 15.492 3.474 1.00 85.98 1025 A 1 ATOM 8175 C C . GLU A 0 1025 . 27.437 15.483 3.584 1.00 85.98 1025 A 1 ATOM 8176 C CB . GLU A 0 1025 . 29.516 16.688 4.268 1.00 85.98 1025 A 1 ATOM 8177 O O . GLU A 0 1025 . 26.917 15.080 4.631 1.00 85.98 1025 A 1 ATOM 8178 C CG . GLU A 0 1025 . 31.051 16.771 4.351 1.00 85.98 1025 A 1 ATOM 8179 C CD . GLU A 0 1025 . 31.743 17.352 3.104 1.00 85.98 1025 A 1 ATOM 8180 O OE1 . GLU A 0 1025 . 32.992 17.329 3.091 1.00 85.98 1025 A 1 ATOM 8181 O OE2 . GLU A 0 1025 . 31.040 17.808 2.175 1.00 85.98 1025 A 1 ATOM 8182 N N . ALA A 0 1026 . 26.728 15.905 2.529 1.00 86.92 1026 A 1 ATOM 8183 C CA . ALA A 0 1026 . 25.269 15.892 2.475 1.00 86.92 1026 A 1 ATOM 8184 C C . ALA A 0 1026 . 24.703 14.471 2.363 1.00 86.92 1026 A 1 ATOM 8185 C CB . ALA A 0 1026 . 24.798 16.776 1.314 1.00 86.92 1026 A 1 ATOM 8186 O O . ALA A 0 1026 . 23.573 14.234 2.779 1.00 86.92 1026 A 1 ATOM 8187 N N . TYR A 0 1027 . 25.485 13.512 1.863 1.00 90.84 1027 A 1 ATOM 8188 C CA . TYR A 0 1027 . 25.042 12.141 1.635 1.00 90.84 1027 A 1 ATOM 8189 C C . TYR A 0 1027 . 25.171 11.270 2.892 1.00 90.84 1027 A 1 ATOM 8190 C CB . TYR A 0 1027 . 25.816 11.544 0.455 1.00 90.84 1027 A 1 ATOM 8191 O O . TYR A 0 1027 . 26.132 11.371 3.673 1.00 90.84 1027 A 1 ATOM 8192 C CG . TYR A 0 1027 . 25.619 12.294 -0.850 1.00 90.84 1027 A 1 ATOM 8193 C CD1 . TYR A 0 1027 . 24.562 11.951 -1.707 1.00 90.84 1027 A 1 ATOM 8194 C CD2 . TYR A 0 1027 . 26.483 13.348 -1.199 1.00 90.84 1027 A 1 ATOM 8195 C CE1 . TYR A 0 1027 . 24.370 12.652 -2.912 1.00 90.84 1027 A 1 ATOM 8196 C CE2 . TYR A 0 1027 . 26.316 14.039 -2.414 1.00 90.84 1027 A 1 ATOM 8197 O OH . TYR A 0 1027 . 25.106 14.305 -4.472 1.00 90.84 1027 A 1 ATOM 8198 C CZ . TYR A 0 1027 . 25.258 13.683 -3.278 1.00 90.84 1027 A 1 ATOM 8199 N N . TYR A 0 1028 . 24.218 10.362 3.104 1.00 89.93 1028 A 1 ATOM 8200 C CA . TYR A 0 1028 . 24.401 9.253 4.037 1.00 89.93 1028 A 1 ATOM 8201 C C . TYR A 0 1028 . 25.604 8.393 3.617 1.00 89.93 1028 A 1 ATOM 8202 C CB . TYR A 0 1028 . 23.114 8.417 4.157 1.00 89.93 1028 A 1 ATOM 8203 O O . TYR A 0 1028 . 25.995 8.343 2.455 1.00 89.93 1028 A 1 ATOM 8204 C CG . TYR A 0 1028 . 22.066 9.023 5.075 1.00 89.93 1028 A 1 ATOM 8205 C CD1 . TYR A 0 1028 . 22.362 9.220 6.440 1.00 89.93 1028 A 1 ATOM 8206 C CD2 . TYR A 0 1028 . 20.799 9.386 4.579 1.00 89.93 1028 A 1 ATOM 8207 C CE1 . TYR A 0 1028 . 21.418 9.825 7.292 1.00 89.93 1028 A 1 ATOM 8208 C CE2 . TYR A 0 1028 . 19.838 9.956 5.437 1.00 89.93 1028 A 1 ATOM 8209 O OH . TYR A 0 1028 . 19.284 10.842 7.616 1.00 89.93 1028 A 1 ATOM 8210 C CZ . TYR A 0 1028 . 20.155 10.201 6.790 1.00 89.93 1028 A 1 ATOM 8211 N N . SER A 0 1029 . 26.222 7.693 4.568 1.00 86.04 1029 A 1 ATOM 8212 C CA . SER A 0 1029 . 27.164 6.636 4.195 1.00 86.04 1029 A 1 ATOM 8213 C C . SER A 0 1029 . 26.394 5.532 3.471 1.00 86.04 1029 A 1 ATOM 8214 C CB . SER A 0 1029 . 27.861 6.067 5.432 1.00 86.04 1029 A 1 ATOM 8215 O O . SER A 0 1029 . 25.413 5.034 4.037 1.00 86.04 1029 A 1 ATOM 8216 O OG . SER A 0 1029 . 26.895 5.611 6.361 1.00 86.04 1029 A 1 ATOM 8217 N N . VAL A 0 1030 . 26.853 5.133 2.280 1.00 80.45 1030 A 1 ATOM 8218 C CA . VAL A 0 1030 . 26.268 4.011 1.533 1.00 80.45 1030 A 1 ATOM 8219 C C . VAL A 0 1030 . 26.208 2.796 2.455 1.00 80.45 1030 A 1 ATOM 8220 C CB . VAL A 0 1030 . 27.048 3.690 0.241 1.00 80.45 1030 A 1 ATOM 8221 O O . VAL A 0 1030 . 27.214 2.372 3.034 1.00 80.45 1030 A 1 ATOM 8222 C CG1 . VAL A 0 1030 . 26.395 2.540 -0.537 1.00 80.45 1030 A 1 ATOM 8223 C CG2 . VAL A 0 1030 . 27.099 4.913 -0.684 1.00 80.45 1030 A 1 ATOM 8224 N N . LYS A 0 1031 . 24.995 2.286 2.670 1.00 77.64 1031 A 1 ATOM 8225 C CA . LYS A 0 1031 . 24.788 1.092 3.487 1.00 77.64 1031 A 1 ATOM 8226 C C . LYS A 0 1031 . 25.298 -0.104 2.694 1.00 77.64 1031 A 1 ATOM 8227 C CB . LYS A 0 1031 . 23.307 0.934 3.857 1.00 77.64 1031 A 1 ATOM 8228 O O . LYS A 0 1031 . 25.059 -0.192 1.499 1.00 77.64 1031 A 1 ATOM 8229 C CG . LYS A 0 1031 . 22.832 2.031 4.823 1.00 77.64 1031 A 1 ATOM 8230 C CD . LYS A 0 1031 . 21.327 1.902 5.085 1.00 77.64 1031 A 1 ATOM 8231 C CE . LYS A 0 1031 . 20.843 3.057 5.969 1.00 77.64 1031 A 1 ATOM 8232 N NZ . LYS A 0 1031 . 19.362 3.156 5.965 1.00 77.64 1031 A 1 ATOM 8233 N N . SER A 0 1032 . 25.948 -1.052 3.367 1.00 78.59 1032 A 1 ATOM 8234 C CA . SER A 0 1032 . 26.274 -2.336 2.744 1.00 78.59 1032 A 1 ATOM 8235 C C . SER A 0 1032 . 25.012 -2.979 2.176 1.00 78.59 1032 A 1 ATOM 8236 C CB . SER A 0 1032 . 26.882 -3.292 3.775 1.00 78.59 1032 A 1 ATOM 8237 O O . SER A 0 1032 . 23.980 -2.967 2.858 1.00 78.59 1032 A 1 ATOM 8238 O OG . SER A 0 1032 . 25.987 -3.467 4.862 1.00 78.59 1032 A 1 ATOM 8239 N N . CYS A 0 1033 . 25.120 -3.606 1.005 1.00 84.37 1033 A 1 ATOM 8240 C CA . CYS A 0 1033 . 24.037 -4.381 0.412 1.00 84.37 1033 A 1 ATOM 8241 C C . CYS A 0 1033 . 23.389 -5.290 1.445 1.00 84.37 1033 A 1 ATOM 8242 C CB . CYS A 0 1033 . 24.583 -5.190 -0.760 1.00 84.37 1033 A 1 ATOM 8243 O O . CYS A 0 1033 . 24.059 -6.107 2.086 1.00 84.37 1033 A 1 ATOM 8244 S SG . CYS A 0 1033 . 25.269 -4.087 -1.996 1.00 84.37 1033 A 1 ATOM 8245 N N . TYR A 0 1034 . 22.087 -5.101 1.651 1.00 78.64 1034 A 1 ATOM 8246 C CA . TYR A 0 1034 . 21.370 -5.844 2.667 1.00 78.64 1034 A 1 ATOM 8247 C C . TYR A 0 1034 . 21.285 -7.311 2.246 1.00 78.64 1034 A 1 ATOM 8248 C CB . TYR A 0 1034 . 19.998 -5.224 2.939 1.00 78.64 1034 A 1 ATOM 8249 O O . TYR A 0 1034 . 20.483 -7.696 1.399 1.00 78.64 1034 A 1 ATOM 8250 C CG . TYR A 0 1034 . 19.247 -5.969 4.025 1.00 78.64 1034 A 1 ATOM 8251 C CD1 . TYR A 0 1034 . 18.338 -6.985 3.676 1.00 78.64 1034 A 1 ATOM 8252 C CD2 . TYR A 0 1034 . 19.505 -5.694 5.382 1.00 78.64 1034 A 1 ATOM 8253 C CE1 . TYR A 0 1034 . 17.686 -7.721 4.681 1.00 78.64 1034 A 1 ATOM 8254 C CE2 . TYR A 0 1034 . 18.839 -6.418 6.391 1.00 78.64 1034 A 1 ATOM 8255 O OH . TYR A 0 1034 . 17.277 -8.138 7.006 1.00 78.64 1034 A 1 ATOM 8256 C CZ . TYR A 0 1034 . 17.922 -7.432 6.038 1.00 78.64 1034 A 1 ATOM 8257 N N . ILE A 0 1035 . 22.126 -8.139 2.858 1.00 76.95 1035 A 1 ATOM 8258 C CA . ILE A 0 1035 . 22.037 -9.590 2.752 1.00 76.95 1035 A 1 ATOM 8259 C C . ILE A 0 1035 . 21.206 -10.048 3.942 1.00 76.95 1035 A 1 ATOM 8260 C CB . ILE A 0 1035 . 23.434 -10.241 2.693 1.00 76.95 1035 A 1 ATOM 8261 O O . ILE A 0 1035 . 21.652 -9.971 5.090 1.00 76.95 1035 A 1 ATOM 8262 C CG1 . ILE A 0 1035 . 24.248 -9.694 1.496 1.00 76.95 1035 A 1 ATOM 8263 C CG2 . ILE A 0 1035 . 23.281 -11.771 2.578 1.00 76.95 1035 A 1 ATOM 8264 C CD1 . ILE A 0 1035 . 25.720 -10.113 1.504 1.00 76.95 1035 A 1 ATOM 8265 N N . ALA A 0 1036 . 19.985 -10.510 3.673 1.00 75.78 1036 A 1 ATOM 8266 C CA . ALA A 0 1036 . 19.144 -11.075 4.715 1.00 75.78 1036 A 1 ATOM 8267 C C . ALA A 0 1036 . 19.902 -12.195 5.451 1.00 75.78 1036 A 1 ATOM 8268 C CB . ALA A 0 1036 . 17.849 -11.593 4.097 1.00 75.78 1036 A 1 ATOM 8269 O O . ALA A 0 1036 . 20.518 -13.042 4.793 1.00 75.78 1036 A 1 ATOM 8270 N N . PRO A 0 1037 . 19.863 -12.242 6.797 1.00 84.15 1037 A 1 ATOM 8271 C CA . PRO A 0 1037 . 20.477 -13.328 7.542 1.00 84.15 1037 A 1 ATOM 8272 C C . PRO A 0 1037 . 19.951 -14.670 7.033 1.00 84.15 1037 A 1 ATOM 8273 C CB . PRO A 0 1037 . 20.123 -13.086 9.013 1.00 84.15 1037 A 1 ATOM 8274 O O . PRO A 0 1037 . 18.738 -14.911 7.023 1.00 84.15 1037 A 1 ATOM 8275 C CG . PRO A 0 1037 . 19.889 -11.578 9.071 1.00 84.15 1037 A 1 ATOM 8276 C CD . PRO A 0 1037 . 19.286 -11.263 7.705 1.00 84.15 1037 A 1 ATOM 8277 N N . LYS A 0 1038 . 20.869 -15.537 6.593 1.00 84.86 1038 A 1 ATOM 8278 C CA . LYS A 0 1038 . 20.524 -16.882 6.136 1.00 84.86 1038 A 1 ATOM 8279 C C . LYS A 0 1038 . 19.812 -17.608 7.275 1.00 84.86 1038 A 1 ATOM 8280 C CB . LYS A 0 1038 . 21.788 -17.618 5.666 1.00 84.86 1038 A 1 ATOM 8281 O O . LYS A 0 1038 . 20.345 -17.673 8.385 1.00 84.86 1038 A 1 ATOM 8282 C CG . LYS A 0 1038 . 21.447 -18.950 4.980 1.00 84.86 1038 A 1 ATOM 8283 C CD . LYS A 0 1038 . 22.709 -19.669 4.486 1.00 84.86 1038 A 1 ATOM 8284 C CE . LYS A 0 1038 . 22.302 -20.979 3.805 1.00 84.86 1038 A 1 ATOM 8285 N NZ . LYS A 0 1038 . 23.473 -21.741 3.297 1.00 84.86 1038 A 1 ATOM 8286 N N . ALA A 0 1039 . 18.630 -18.158 6.999 1.00 87.63 1039 A 1 ATOM 8287 C CA . ALA A 0 1039 . 17.945 -18.990 7.974 1.00 87.63 1039 A 1 ATOM 8288 C C . ALA A 0 1039 . 18.834 -20.188 8.331 1.00 87.63 1039 A 1 ATOM 8289 C CB . ALA A 0 1039 . 16.587 -19.427 7.422 1.00 87.63 1039 A 1 ATOM 8290 O O . ALA A 0 1039 . 19.535 -20.744 7.475 1.00 87.63 1039 A 1 ATOM 8291 N N . SER A 0 1040 . 18.812 -20.602 9.596 1.00 91.36 1040 A 1 ATOM 8292 C CA . SER A 0 1040 . 19.428 -21.872 9.970 1.00 91.36 1040 A 1 ATOM 8293 C C . SER A 0 1040 . 18.730 -22.996 9.205 1.00 91.36 1040 A 1 ATOM 8294 C CB . SER A 0 1040 . 19.382 -22.079 11.485 1.00 91.36 1040 A 1 ATOM 8295 O O . SER A 0 1040 . 17.512 -22.983 9.043 1.00 91.36 1040 A 1 ATOM 8296 O OG . SER A 0 1040 . 18.081 -21.841 11.972 1.00 91.36 1040 A 1 ATOM 8297 N N . ILE A 0 1041 . 19.509 -23.943 8.684 1.00 93.24 1041 A 1 ATOM 8298 C CA . ILE A 0 1041 . 18.985 -25.037 7.865 1.00 93.24 1041 A 1 ATOM 8299 C C . ILE A 0 1041 . 18.920 -26.296 8.720 1.00 93.24 1041 A 1 ATOM 8300 C CB . ILE A 0 1041 . 19.806 -25.226 6.569 1.00 93.24 1041 A 1 ATOM 8301 O O . ILE A 0 1041 . 19.930 -26.698 9.300 1.00 93.24 1041 A 1 ATOM 8302 C CG1 . ILE A 0 1041 . 19.699 -23.952 5.696 1.00 93.24 1041 A 1 ATOM 8303 C CG2 . ILE A 0 1041 . 19.304 -26.459 5.792 1.00 93.24 1041 A 1 ATOM 8304 C CD1 . ILE A 0 1041 . 20.528 -23.982 4.406 1.00 93.24 1041 A 1 ATOM 8305 N N . LEU A 0 1042 . 17.754 -26.937 8.754 1.00 94.09 1042 A 1 ATOM 8306 C CA . LEU A 0 1042 . 17.602 -28.299 9.252 1.00 94.09 1042 A 1 ATOM 8307 C C . LEU A 0 1042 . 16.998 -29.154 8.140 1.00 94.09 1042 A 1 ATOM 8308 C CB . LEU A 0 1042 . 16.745 -28.300 10.527 1.00 94.09 1042 A 1 ATOM 8309 O O . LEU A 0 1042 . 15.891 -28.904 7.692 1.00 94.09 1042 A 1 ATOM 8310 C CG . LEU A 0 1042 . 16.674 -29.688 11.194 1.00 94.09 1042 A 1 ATOM 8311 C CD1 . LEU A 0 1042 . 18.002 -30.054 11.865 1.00 94.09 1042 A 1 ATOM 8312 C CD2 . LEU A 0 1042 . 15.589 -29.710 12.269 1.00 94.09 1042 A 1 ATOM 8313 N N . ILE A 0 1043 . 17.745 -30.143 7.665 1.00 90.32 1043 A 1 ATOM 8314 C CA . ILE A 0 1043 . 17.311 -30.997 6.557 1.00 90.32 1043 A 1 ATOM 8315 C C . ILE A 0 1043 . 16.086 -31.827 6.963 1.00 90.32 1043 A 1 ATOM 8316 C CB . ILE A 0 1043 . 18.502 -31.871 6.115 1.00 90.32 1043 A 1 ATOM 8317 O O . ILE A 0 1043 . 16.118 -32.503 7.993 1.00 90.32 1043 A 1 ATOM 8318 C CG1 . ILE A 0 1043 . 19.521 -30.988 5.352 1.00 90.32 1043 A 1 ATOM 8319 C CG2 . ILE A 0 1043 . 18.030 -33.077 5.292 1.00 90.32 1043 A 1 ATOM 8320 C CD1 . ILE A 0 1043 . 20.896 -31.642 5.158 1.00 90.32 1043 A 1 ATOM 8321 N N . ASP A 0 1044 . 15.054 -31.834 6.114 1.00 87.77 1044 A 1 ATOM 8322 C CA . ASP A 0 1044 . 13.890 -32.710 6.246 1.00 87.77 1044 A 1 ATOM 8323 C C . ASP A 0 1044 . 13.855 -33.715 5.078 1.00 87.77 1044 A 1 ATOM 8324 C CB . ASP A 0 1044 . 12.605 -31.869 6.375 1.00 87.77 1044 A 1 ATOM 8325 O O . ASP A 0 1044 . 13.769 -33.347 3.904 1.00 87.77 1044 A 1 ATOM 8326 C CG . ASP A 0 1044 . 11.398 -32.674 6.873 1.00 87.77 1044 A 1 ATOM 8327 O OD1 . ASP A 0 1044 . 11.425 -33.922 6.761 1.00 87.77 1044 A 1 ATOM 8328 O OD2 . ASP A 0 1044 . 10.436 -32.040 7.374 1.00 87.77 1044 A 1 ATOM 8329 N N . ASN A 0 1045 . 13.938 -35.008 5.405 1.00 86.09 1045 A 1 ATOM 8330 C CA . ASN A 0 1045 . 13.865 -36.110 4.436 1.00 86.09 1045 A 1 ATOM 8331 C C . ASN A 0 1045 . 12.421 -36.565 4.156 1.00 86.09 1045 A 1 ATOM 8332 C CB . ASN A 0 1045 . 14.753 -37.271 4.920 1.00 86.09 1045 A 1 ATOM 8333 O O . ASN A 0 1045 . 12.207 -37.547 3.440 1.00 86.09 1045 A 1 ATOM 8334 C CG . ASN A 0 1045 . 16.237 -36.962 4.842 1.00 86.09 1045 A 1 ATOM 8335 N ND2 . ASN A 0 1045 . 17.042 -37.621 5.641 1.00 86.09 1045 A 1 ATOM 8336 O OD1 . ASN A 0 1045 . 16.706 -36.162 4.053 1.00 86.09 1045 A 1 ATOM 8337 N N . GLY A 0 1046 . 11.433 -35.887 4.743 1.00 88.11 1046 A 1 ATOM 8338 C CA . GLY A 0 1046 . 10.019 -36.116 4.506 1.00 88.11 1046 A 1 ATOM 8339 C C . GLY A 0 1046 . 9.572 -35.762 3.086 1.00 88.11 1046 A 1 ATOM 8340 O O . GLY A 0 1046 . 10.356 -35.378 2.215 1.00 88.11 1046 A 1 ATOM 8341 N N . LYS A 0 1047 . 8.267 -35.913 2.853 1.00 88.08 1047 A 1 ATOM 8342 C CA . LYS A 0 1047 . 7.601 -35.507 1.613 1.00 88.08 1047 A 1 ATOM 8343 C C . LYS A 0 1047 . 6.699 -34.300 1.893 1.00 88.08 1047 A 1 ATOM 8344 C CB . LYS A 0 1047 . 6.799 -36.671 1.010 1.00 88.08 1047 A 1 ATOM 8345 O O . LYS A 0 1047 . 6.044 -34.301 2.941 1.00 88.08 1047 A 1 ATOM 8346 C CG . LYS A 0 1047 . 7.690 -37.863 0.632 1.00 88.08 1047 A 1 ATOM 8347 C CD . LYS A 0 1047 . 6.896 -38.928 -0.131 1.00 88.08 1047 A 1 ATOM 8348 C CE . LYS A 0 1047 . 7.856 -39.999 -0.656 1.00 88.08 1047 A 1 ATOM 8349 N NZ . LYS A 0 1047 . 7.140 -41.013 -1.466 1.00 88.08 1047 A 1 ATOM 8350 N N . PRO A 0 1048 . 6.623 -33.313 0.984 1.00 86.28 1048 A 1 ATOM 8351 C CA . PRO A 0 1048 . 5.615 -32.271 1.066 1.00 86.28 1048 A 1 ATOM 8352 C C . PRO A 0 1048 . 4.227 -32.914 0.985 1.00 86.28 1048 A 1 ATOM 8353 C CB . PRO A 0 1048 . 5.897 -31.320 -0.101 1.00 86.28 1048 A 1 ATOM 8354 O O . PRO A 0 1048 . 4.000 -33.866 0.235 1.00 86.28 1048 A 1 ATOM 8355 C CG . PRO A 0 1048 . 6.572 -32.211 -1.139 1.00 86.28 1048 A 1 ATOM 8356 C CD . PRO A 0 1048 . 7.315 -33.238 -0.291 1.00 86.28 1048 A 1 ATOM 8357 N N . ASN A 0 1049 . 3.299 -32.414 1.796 1.00 86.34 1049 A 1 ATOM 8358 C CA . ASN A 0 1049 . 1.895 -32.790 1.721 1.00 86.34 1049 A 1 ATOM 8359 C C . ASN A 0 1049 . 1.145 -31.663 1.011 1.00 86.34 1049 A 1 ATOM 8360 C CB . ASN A 0 1049 . 1.373 -33.065 3.140 1.00 86.34 1049 A 1 ATOM 8361 O O . ASN A 0 1049 . 1.182 -30.527 1.480 1.00 86.34 1049 A 1 ATOM 8362 C CG . ASN A 0 1049 . -0.054 -33.571 3.175 1.00 86.34 1049 A 1 ATOM 8363 N ND2 . ASN A 0 1049 . -0.550 -33.880 4.347 1.00 86.34 1049 A 1 ATOM 8364 O OD1 . ASN A 0 1049 . -0.743 -33.686 2.175 1.00 86.34 1049 A 1 ATOM 8365 N N . GLU A 0 1050 . 0.444 -31.973 -0.081 1.00 85.89 1050 A 1 ATOM 8366 C CA . GLU A 0 1050 . -0.326 -30.980 -0.844 1.00 85.89 1050 A 1 ATOM 8367 C C . GLU A 0 1050 . -1.352 -30.241 0.026 1.00 85.89 1050 A 1 ATOM 8368 C CB . GLU A 0 1050 . -1.020 -31.653 -2.041 1.00 85.89 1050 A 1 ATOM 8369 O O . GLU A 0 1050 . -1.602 -29.057 -0.182 1.00 85.89 1050 A 1 ATOM 8370 C CG . GLU A 0 1050 . -0.059 -31.976 -3.201 1.00 85.89 1050 A 1 ATOM 8371 C CD . GLU A 0 1050 . 0.604 -30.729 -3.822 1.00 85.89 1050 A 1 ATOM 8372 O OE1 . GLU A 0 1050 . 1.650 -30.867 -4.490 1.00 85.89 1050 A 1 ATOM 8373 O OE2 . GLU A 0 1050 . 0.136 -29.594 -3.594 1.00 85.89 1050 A 1 ATOM 8374 N N . SER A 0 1051 . -1.866 -30.874 1.091 1.00 86.06 1051 A 1 ATOM 8375 C CA . SER A 0 1051 . -2.791 -30.211 2.018 1.00 86.06 1051 A 1 ATOM 8376 C C . SER A 0 1051 . -2.182 -29.019 2.771 1.00 86.06 1051 A 1 ATOM 8377 C CB . SER A 0 1051 . -3.372 -31.218 3.015 1.00 86.06 1051 A 1 ATOM 8378 O O . SER A 0 1051 . -2.920 -28.272 3.407 1.00 86.06 1051 A 1 ATOM 8379 O OG . SER A 0 1051 . -2.431 -31.572 4.014 1.00 86.06 1051 A 1 ATOM 8380 N N . PHE A 0 1052 . -0.854 -28.859 2.771 1.00 86.60 1052 A 1 ATOM 8381 C CA . PHE A 0 1052 . -0.173 -27.729 3.408 1.00 86.60 1052 A 1 ATOM 8382 C C . PHE A 0 1052 . -0.186 -26.453 2.555 1.00 86.60 1052 A 1 ATOM 8383 C CB . PHE A 0 1052 . 1.267 -28.126 3.772 1.00 86.60 1052 A 1 ATOM 8384 O O . PHE A 0 1052 . 0.015 -25.373 3.103 1.00 86.60 1052 A 1 ATOM 8385 C CG . PHE A 0 1052 . 1.452 -29.264 4.764 1.00 86.60 1052 A 1 ATOM 8386 C CD1 . PHE A 0 1052 . 0.503 -29.522 5.773 1.00 86.60 1052 A 1 ATOM 8387 C CD2 . PHE A 0 1052 . 2.634 -30.028 4.716 1.00 86.60 1052 A 1 ATOM 8388 C CE1 . PHE A 0 1052 . 0.715 -30.559 6.699 1.00 86.60 1052 A 1 ATOM 8389 C CE2 . PHE A 0 1052 . 2.851 -31.062 5.645 1.00 86.60 1052 A 1 ATOM 8390 C CZ . PHE A 0 1052 . 1.886 -31.334 6.631 1.00 86.60 1052 A 1 ATOM 8391 N N . TYR A 0 1053 . -0.463 -26.553 1.252 1.00 89.08 1053 A 1 ATOM 8392 C CA . TYR A 0 1053 . -0.563 -25.411 0.330 1.00 89.08 1053 A 1 ATOM 8393 C C . TYR A 0 1053 . -2.011 -24.906 0.188 1.00 89.08 1053 A 1 ATOM 8394 C CB . TYR A 0 1053 . 0.126 -25.760 -0.995 1.00 89.08 1053 A 1 ATOM 8395 O O . TYR A 0 1053 . -2.435 -24.398 -0.848 1.00 89.08 1053 A 1 ATOM 8396 C CG . TYR A 0 1053 . 1.599 -26.091 -0.825 1.00 89.08 1053 A 1 ATOM 8397 C CD1 . TYR A 0 1053 . 2.531 -25.052 -0.632 1.00 89.08 1053 A 1 ATOM 8398 C CD2 . TYR A 0 1053 . 2.037 -27.429 -0.835 1.00 89.08 1053 A 1 ATOM 8399 C CE1 . TYR A 0 1053 . 3.895 -25.346 -0.450 1.00 89.08 1053 A 1 ATOM 8400 C CE2 . TYR A 0 1053 . 3.403 -27.727 -0.652 1.00 89.08 1053 A 1 ATOM 8401 O OH . TYR A 0 1053 . 5.656 -26.976 -0.291 1.00 89.08 1053 A 1 ATOM 8402 C CZ . TYR A 0 1053 . 4.337 -26.687 -0.458 1.00 89.08 1053 A 1 ATOM 8403 N N . HIS A 0 1054 . -2.778 -25.047 1.268 1.00 85.91 1054 A 1 ATOM 8404 C CA . HIS A 0 1054 . -4.111 -24.489 1.455 1.00 85.91 1054 A 1 ATOM 8405 C C . HIS A 0 1054 . -4.128 -23.640 2.731 1.00 85.91 1054 A 1 ATOM 8406 C CB . HIS A 0 1054 . -5.131 -25.633 1.524 1.00 85.91 1054 A 1 ATOM 8407 O O . HIS A 0 1054 . -3.240 -23.809 3.575 1.00 85.91 1054 A 1 ATOM 8408 C CG . HIS A 0 1054 . -5.314 -26.345 0.211 1.00 85.91 1054 A 1 ATOM 8409 C CD2 . HIS A 0 1054 . -5.300 -27.696 0.008 1.00 85.91 1054 A 1 ATOM 8410 N ND1 . HIS A 0 1054 . -5.520 -25.755 -1.015 1.00 85.91 1054 A 1 ATOM 8411 C CE1 . HIS A 0 1054 . -5.626 -26.731 -1.930 1.00 85.91 1054 A 1 ATOM 8412 N NE2 . HIS A 0 1054 . -5.520 -27.936 -1.351 1.00 85.91 1054 A 1 ATOM 8413 N N . PRO A 0 1055 . -5.122 -22.743 2.906 1.00 82.92 1055 A 1 ATOM 8414 C CA . PRO A 0 1055 . -5.295 -22.018 4.159 1.00 82.92 1055 A 1 ATOM 8415 C C . PRO A 0 1055 . -5.207 -22.970 5.358 1.00 82.92 1055 A 1 ATOM 8416 C CB . PRO A 0 1055 . -6.658 -21.325 4.052 1.00 82.92 1055 A 1 ATOM 8417 O O . PRO A 0 1055 . -5.971 -23.930 5.457 1.00 82.92 1055 A 1 ATOM 8418 C CG . PRO A 0 1055 . -6.812 -21.110 2.547 1.00 82.92 1055 A 1 ATOM 8419 C CD . PRO A 0 1055 . -6.163 -22.362 1.957 1.00 82.92 1055 A 1 ATOM 8420 N N . GLN A 0 1056 . -4.220 -22.751 6.230 1.00 78.85 1056 A 1 ATOM 8421 C CA . GLN A 0 1056 . -3.963 -23.669 7.335 1.00 78.85 1056 A 1 ATOM 8422 C C . GLN A 0 1056 . -5.129 -23.682 8.322 1.00 78.85 1056 A 1 ATOM 8423 C CB . GLN A 0 1056 . -2.662 -23.324 8.066 1.00 78.85 1056 A 1 ATOM 8424 O O . GLN A 0 1056 . -5.592 -22.637 8.780 1.00 78.85 1056 A 1 ATOM 8425 C CG . GLN A 0 1056 . -1.429 -23.679 7.228 1.00 78.85 1056 A 1 ATOM 8426 C CD . GLN A 0 1056 . -0.122 -23.425 7.967 1.00 78.85 1056 A 1 ATOM 8427 N NE2 . GLN A 0 1056 . 0.985 -23.642 7.305 1.00 78.85 1056 A 1 ATOM 8428 O OE1 . GLN A 0 1056 . -0.062 -23.042 9.127 1.00 78.85 1056 A 1 ATOM 8429 N N . ASN A 0 1057 . -5.552 -24.889 8.699 1.00 82.80 1057 A 1 ATOM 8430 C CA . ASN A 0 1057 . -6.559 -25.069 9.733 1.00 82.80 1057 A 1 ATOM 8431 C C . ASN A 0 1057 . -6.024 -24.578 11.080 1.00 82.80 1057 A 1 ATOM 8432 C CB . ASN A 0 1057 . -6.978 -26.545 9.809 1.00 82.80 1057 A 1 ATOM 8433 O O . ASN A 0 1057 . -4.953 -24.992 11.528 1.00 82.80 1057 A 1 ATOM 8434 C CG . ASN A 0 1057 . -7.775 -26.986 8.598 1.00 82.80 1057 A 1 ATOM 8435 N ND2 . ASN A 0 1057 . -7.626 -28.217 8.169 1.00 82.80 1057 A 1 ATOM 8436 O OD1 . ASN A 0 1057 . -8.564 -26.254 8.036 1.00 82.80 1057 A 1 ATOM 8437 N N . LEU A 0 1058 . -6.813 -23.744 11.750 1.00 91.83 1058 A 1 ATOM 8438 C CA . LEU A 0 1058 . -6.545 -23.336 13.122 1.00 91.83 1058 A 1 ATOM 8439 C C . LEU A 0 1058 . -6.674 -24.535 14.073 1.00 91.83 1058 A 1 ATOM 8440 C CB . LEU A 0 1058 . -7.496 -22.186 13.501 1.00 91.83 1058 A 1 ATOM 8441 O O . LEU A 0 1058 . -7.448 -25.464 13.841 1.00 91.83 1058 A 1 ATOM 8442 C CG . LEU A 0 1058 . -7.303 -20.912 12.655 1.00 91.83 1058 A 1 ATOM 8443 C CD1 . LEU A 0 1058 . -8.295 -19.849 13.107 1.00 91.83 1058 A 1 ATOM 8444 C CD2 . LEU A 0 1058 . -5.903 -20.309 12.783 1.00 91.83 1058 A 1 ATOM 8445 N N . LEU A 0 1059 . -5.942 -24.504 15.184 1.00 90.30 1059 A 1 ATOM 8446 C CA . LEU A 0 1059 . -6.104 -25.462 16.274 1.00 90.30 1059 A 1 ATOM 8447 C C . LEU A 0 1059 . -7.479 -25.269 16.930 1.00 90.30 1059 A 1 ATOM 8448 C CB . LEU A 0 1059 . -4.962 -25.295 17.296 1.00 90.30 1059 A 1 ATOM 8449 O O . LEU A 0 1059 . -7.742 -24.227 17.533 1.00 90.30 1059 A 1 ATOM 8450 C CG . LEU A 0 1059 . -3.543 -25.524 16.740 1.00 90.30 1059 A 1 ATOM 8451 C CD1 . LEU A 0 1059 . -2.519 -25.188 17.824 1.00 90.30 1059 A 1 ATOM 8452 C CD2 . LEU A 0 1059 . -3.330 -26.974 16.302 1.00 90.30 1059 A 1 ATOM 8453 N N . LEU A 0 1060 . -8.345 -26.279 16.826 1.00 89.99 1060 A 1 ATOM 8454 C CA . LEU A 0 1060 . -9.700 -26.270 17.386 1.00 89.99 1060 A 1 ATOM 8455 C C . LEU A 0 1060 . -9.860 -27.331 18.489 1.00 89.99 1060 A 1 ATOM 8456 C CB . LEU A 0 1060 . -10.754 -26.470 16.275 1.00 89.99 1060 A 1 ATOM 8457 O O . LEU A 0 1060 . -9.233 -28.391 18.450 1.00 89.99 1060 A 1 ATOM 8458 C CG . LEU A 0 1060 . -10.693 -25.505 15.073 1.00 89.99 1060 A 1 ATOM 8459 C CD1 . LEU A 0 1060 . -11.844 -25.804 14.113 1.00 89.99 1060 A 1 ATOM 8460 C CD2 . LEU A 0 1060 . -10.770 -24.032 15.465 1.00 89.99 1060 A 1 ATOM 8461 N N . TYR A 0 1061 . -10.736 -27.079 19.459 1.00 85.54 1061 A 1 ATOM 8462 C CA . TYR A 0 1061 . -11.252 -28.093 20.376 1.00 85.54 1061 A 1 ATOM 8463 C C . TYR A 0 1061 . -12.171 -29.093 19.627 1.00 85.54 1061 A 1 ATOM 8464 C CB . TYR A 0 1061 . -11.969 -27.432 21.569 1.00 85.54 1061 A 1 ATOM 8465 O O . TYR A 0 1061 . -12.803 -28.731 18.619 1.00 85.54 1061 A 1 ATOM 8466 C CG . TYR A 0 1061 . -11.082 -26.589 22.479 1.00 85.54 1061 A 1 ATOM 8467 C CD1 . TYR A 0 1061 . -10.174 -27.203 23.367 1.00 85.54 1061 A 1 ATOM 8468 C CD2 . TYR A 0 1061 . -11.211 -25.187 22.482 1.00 85.54 1061 A 1 ATOM 8469 C CE1 . TYR A 0 1061 . -9.375 -26.414 24.226 1.00 85.54 1061 A 1 ATOM 8470 C CE2 . TYR A 0 1061 . -10.426 -24.396 23.339 1.00 85.54 1061 A 1 ATOM 8471 O OH . TYR A 0 1061 . -8.750 -24.226 25.028 1.00 85.54 1061 A 1 ATOM 8472 C CZ . TYR A 0 1061 . -9.502 -25.007 24.211 1.00 85.54 1061 A 1 ATOM 8473 N N . PRO A 0 1062 . -12.259 -30.361 20.077 1.00 79.98 1062 A 1 ATOM 8474 C CA . PRO A 0 1062 . -13.135 -31.376 19.479 1.00 79.98 1062 A 1 ATOM 8475 C C . PRO A 0 1062 . -14.623 -30.995 19.551 1.00 79.98 1062 A 1 ATOM 8476 C CB . PRO A 0 1062 . -12.870 -32.675 20.250 1.00 79.98 1062 A 1 ATOM 8477 O O . PRO A 0 1062 . -15.047 -30.317 20.482 1.00 79.98 1062 A 1 ATOM 8478 C CG . PRO A 0 1062 . -11.515 -32.450 20.916 1.00 79.98 1062 A 1 ATOM 8479 C CD . PRO A 0 1062 . -11.498 -30.948 21.171 1.00 79.98 1062 A 1 ATOM 8480 N N . VAL A 0 1063 . -15.426 -31.455 18.582 1.00 68.29 1063 A 1 ATOM 8481 C CA . VAL A 0 1063 . -16.874 -31.150 18.494 1.00 68.29 1063 A 1 ATOM 8482 C C . VAL A 0 1063 . -17.685 -31.811 19.614 1.00 68.29 1063 A 1 ATOM 8483 C CB . VAL A 0 1063 . -17.445 -31.579 17.121 1.00 68.29 1063 A 1 ATOM 8484 O O . VAL A 0 1063 . -18.683 -31.249 20.051 1.00 68.29 1063 A 1 ATOM 8485 C CG1 . VAL A 0 1063 . -18.945 -31.289 16.968 1.00 68.29 1063 A 1 ATOM 8486 C CG2 . VAL A 0 1063 . -16.740 -30.851 15.971 1.00 68.29 1063 A 1 ATOM 8487 N N . GLU A 0 1064 . -17.256 -32.979 20.104 1.00 54.42 1064 A 1 ATOM 8488 C CA . GLU A 0 1064 . -18.025 -33.837 21.029 1.00 54.42 1064 A 1 ATOM 8489 C C . GLU A 0 1064 . -18.421 -33.158 22.354 1.00 54.42 1064 A 1 ATOM 8490 C CB . GLU A 0 1064 . -17.227 -35.125 21.302 1.00 54.42 1064 A 1 ATOM 8491 O O . GLU A 0 1064 . -19.328 -33.622 23.040 1.00 54.42 1064 A 1 ATOM 8492 C CG . GLU A 0 1064 . -17.090 -35.994 20.038 1.00 54.42 1064 A 1 ATOM 8493 C CD . GLU A 0 1064 . -16.288 -37.287 20.256 1.00 54.42 1064 A 1 ATOM 8494 O OE1 . GLU A 0 1064 . -16.190 -38.054 19.273 1.00 54.42 1064 A 1 ATOM 8495 O OE2 . GLU A 0 1064 . -15.748 -37.477 21.368 1.00 54.42 1064 A 1 ATOM 8496 N N . LEU A 0 1065 . -17.805 -32.021 22.687 1.00 50.90 1065 A 1 ATOM 8497 C CA . LEU A 0 1065 . -18.074 -31.245 23.898 1.00 50.90 1065 A 1 ATOM 8498 C C . LEU A 0 1065 . -19.196 -30.197 23.746 1.00 50.90 1065 A 1 ATOM 8499 C CB . LEU A 0 1065 . -16.738 -30.634 24.360 1.00 50.90 1065 A 1 ATOM 8500 O O . LEU A 0 1065 . -19.574 -29.575 24.736 1.00 50.90 1065 A 1 ATOM 8501 C CG . LEU A 0 1065 . -15.801 -31.691 24.981 1.00 50.90 1065 A 1 ATOM 8502 C CD1 . LEU A 0 1065 . -14.342 -31.254 24.860 1.00 50.90 1065 A 1 ATOM 8503 C CD2 . LEU A 0 1065 . -16.125 -31.912 26.460 1.00 50.90 1065 A 1 ATOM 8504 N N . TYR A 0 1066 . -19.765 -29.997 22.550 1.00 47.73 1066 A 1 ATOM 8505 C CA . TYR A 0 1066 . -20.806 -28.990 22.320 1.00 47.73 1066 A 1 ATOM 8506 C C . TYR A 0 1066 . -21.815 -29.454 21.266 1.00 47.73 1066 A 1 ATOM 8507 C CB . TYR A 0 1066 . -20.137 -27.666 21.922 1.00 47.73 1066 A 1 ATOM 8508 O O . TYR A 0 1066 . -21.480 -29.642 20.100 1.00 47.73 1066 A 1 ATOM 8509 C CG . TYR A 0 1066 . -21.086 -26.490 21.779 1.00 47.73 1066 A 1 ATOM 8510 C CD1 . TYR A 0 1066 . -21.360 -25.954 20.507 1.00 47.73 1066 A 1 ATOM 8511 C CD2 . TYR A 0 1066 . -21.649 -25.897 22.926 1.00 47.73 1066 A 1 ATOM 8512 C CE1 . TYR A 0 1066 . -22.182 -24.818 20.380 1.00 47.73 1066 A 1 ATOM 8513 C CE2 . TYR A 0 1066 . -22.494 -24.776 22.803 1.00 47.73 1066 A 1 ATOM 8514 O OH . TYR A 0 1066 . -23.553 -23.138 21.389 1.00 47.73 1066 A 1 ATOM 8515 C CZ . TYR A 0 1066 . -22.757 -24.232 21.525 1.00 47.73 1066 A 1 ATOM 8516 N N . ASN A 0 1067 . -23.081 -29.613 21.665 1.00 47.67 1067 A 1 ATOM 8517 C CA . ASN A 0 1067 . -24.165 -29.936 20.742 1.00 47.67 1067 A 1 ATOM 8518 C C . ASN A 0 1067 . -24.984 -28.663 20.433 1.00 47.67 1067 A 1 ATOM 8519 C CB . ASN A 0 1067 . -24.986 -31.115 21.302 1.00 47.67 1067 A 1 ATOM 8520 O O . ASN A 0 1067 . -25.909 -28.349 21.189 1.00 47.67 1067 A 1 ATOM 8521 C CG . ASN A 0 1067 . -25.819 -31.783 20.224 1.00 47.67 1067 A 1 ATOM 8522 N ND2 . ASN A 0 1067 . -26.457 -32.889 20.528 1.00 47.67 1067 A 1 ATOM 8523 O OD1 . ASN A 0 1067 . -25.918 -31.319 19.098 1.00 47.67 1067 A 1 ATOM 8524 N N . PRO A 0 1068 . -24.687 -27.924 19.341 1.00 48.51 1068 A 1 ATOM 8525 C CA . PRO A 0 1068 . -25.392 -26.684 18.991 1.00 48.51 1068 A 1 ATOM 8526 C C . PRO A 0 1068 . -26.882 -26.899 18.683 1.00 48.51 1068 A 1 ATOM 8527 C CB . PRO A 0 1068 . -24.647 -26.118 17.773 1.00 48.51 1068 A 1 ATOM 8528 O O . PRO A 0 1068 . -27.634 -25.935 18.578 1.00 48.51 1068 A 1 ATOM 8529 C CG . PRO A 0 1068 . -23.978 -27.337 17.144 1.00 48.51 1068 A 1 ATOM 8530 C CD . PRO A 0 1068 . -23.656 -28.209 18.351 1.00 48.51 1068 A 1 ATOM 8531 N N . SER A 0 1069 . -27.326 -28.152 18.534 1.00 47.42 1069 A 1 ATOM 8532 C CA . SER A 0 1069 . -28.698 -28.500 18.154 1.00 47.42 1069 A 1 ATOM 8533 C C . SER A 0 1069 . -29.736 -28.387 19.279 1.00 47.42 1069 A 1 ATOM 8534 C CB . SER A 0 1069 . -28.728 -29.910 17.554 1.00 47.42 1069 A 1 ATOM 8535 O O . SER A 0 1069 . -30.928 -28.479 18.996 1.00 47.42 1069 A 1 ATOM 8536 O OG . SER A 0 1069 . -28.414 -30.885 18.528 1.00 47.42 1069 A 1 ATOM 8537 N N . LYS A 0 1070 . -29.341 -28.185 20.548 1.00 49.78 1070 A 1 ATOM 8538 C CA . LYS A 0 1070 . -30.292 -28.311 21.673 1.00 49.78 1070 A 1 ATOM 8539 C C . LYS A 0 1070 . -31.347 -27.200 21.780 1.00 49.78 1070 A 1 ATOM 8540 C CB . LYS A 0 1070 . -29.560 -28.568 23.002 1.00 49.78 1070 A 1 ATOM 8541 O O . LYS A 0 1070 . -32.371 -27.443 22.409 1.00 49.78 1070 A 1 ATOM 8542 C CG . LYS A 0 1070 . -29.296 -30.071 23.198 1.00 49.78 1070 A 1 ATOM 8543 C CD . LYS A 0 1070 . -28.721 -30.362 24.590 1.00 49.78 1070 A 1 ATOM 8544 C CE . LYS A 0 1070 . -28.576 -31.874 24.807 1.00 49.78 1070 A 1 ATOM 8545 N NZ . LYS A 0 1070 . -28.011 -32.181 26.147 1.00 49.78 1070 A 1 ATOM 8546 N N . GLN A 0 1071 . -31.164 -26.038 21.152 1.00 52.01 1071 A 1 ATOM 8547 C CA . GLN A 0 1071 . -32.200 -25.000 21.046 1.00 52.01 1071 A 1 ATOM 8548 C C . GLN A 0 1071 . -32.092 -24.288 19.694 1.00 52.01 1071 A 1 ATOM 8549 C CB . GLN A 0 1071 . -32.112 -24.004 22.220 1.00 52.01 1071 A 1 ATOM 8550 O O . GLN A 0 1071 . -31.450 -23.247 19.567 1.00 52.01 1071 A 1 ATOM 8551 C CG . GLN A 0 1071 . -32.833 -24.498 23.485 1.00 52.01 1071 A 1 ATOM 8552 C CD . GLN A 0 1071 . -32.724 -23.526 24.652 1.00 52.01 1071 A 1 ATOM 8553 N NE2 . GLN A 0 1071 . -33.607 -23.613 25.623 1.00 52.01 1071 A 1 ATOM 8554 O OE1 . GLN A 0 1071 . -31.831 -22.698 24.738 1.00 52.01 1071 A 1 ATOM 8555 N N . LEU A 0 1072 . -32.716 -24.867 18.668 1.00 53.24 1072 A 1 ATOM 8556 C CA . LEU A 0 1072 . -33.024 -24.131 17.446 1.00 53.24 1072 A 1 ATOM 8557 C C . LEU A 0 1072 . -34.202 -23.214 17.748 1.00 53.24 1072 A 1 ATOM 8558 C CB . LEU A 0 1072 . -33.326 -25.098 16.293 1.00 53.24 1072 A 1 ATOM 8559 O O . LEU A 0 1072 . -35.328 -23.658 17.976 1.00 53.24 1072 A 1 ATOM 8560 C CG . LEU A 0 1072 . -32.055 -25.729 15.702 1.00 53.24 1072 A 1 ATOM 8561 C CD1 . LEU A 0 1072 . -32.425 -26.981 14.910 1.00 53.24 1072 A 1 ATOM 8562 C CD2 . LEU A 0 1072 . -31.324 -24.763 14.764 1.00 53.24 1072 A 1 ATOM 8563 N N . TYR A 0 1073 . -33.922 -21.927 17.777 1.00 59.25 1073 A 1 ATOM 8564 C CA . TYR A 0 1073 . -34.943 -20.913 17.809 1.00 59.25 1073 A 1 ATOM 8565 C C . TYR A 0 1073 . -35.540 -20.756 16.407 1.00 59.25 1073 A 1 ATOM 8566 C CB . TYR A 0 1073 . -34.319 -19.624 18.327 1.00 59.25 1073 A 1 ATOM 8567 O O . TYR A 0 1073 . -34.865 -20.946 15.392 1.00 59.25 1073 A 1 ATOM 8568 C CG . TYR A 0 1073 . -33.871 -19.678 19.778 1.00 59.25 1073 A 1 ATOM 8569 C CD1 . TYR A 0 1073 . -34.802 -19.476 20.815 1.00 59.25 1073 A 1 ATOM 8570 C CD2 . TYR A 0 1073 . -32.534 -19.985 20.094 1.00 59.25 1073 A 1 ATOM 8571 C CE1 . TYR A 0 1073 . -34.392 -19.554 22.160 1.00 59.25 1073 A 1 ATOM 8572 C CE2 . TYR A 0 1073 . -32.124 -20.087 21.438 1.00 59.25 1073 A 1 ATOM 8573 O OH . TYR A 0 1073 . -32.699 -20.006 23.779 1.00 59.25 1073 A 1 ATOM 8574 C CZ . TYR A 0 1073 . -33.055 -19.867 22.475 1.00 59.25 1073 A 1 ATOM 8575 N N . THR A 0 1074 . -36.809 -20.351 16.319 1.00 57.94 1074 A 1 ATOM 8576 C CA . THR A 0 1074 . -37.306 -19.776 15.062 1.00 57.94 1074 A 1 ATOM 8577 C C . THR A 0 1074 . -36.366 -18.645 14.661 1.00 57.94 1074 A 1 ATOM 8578 C CB . THR A 0 1074 . -38.720 -19.205 15.222 1.00 57.94 1074 A 1 ATOM 8579 O O . THR A 0 1074 . -35.915 -17.923 15.553 1.00 57.94 1074 A 1 ATOM 8580 C CG2 . THR A 0 1074 . -39.755 -20.294 15.495 1.00 57.94 1074 A 1 ATOM 8581 O OG1 . THR A 0 1074 . -38.751 -18.302 16.304 1.00 57.94 1074 A 1 ATOM 8582 N N . THR A 0 1075 . -36.123 -18.424 13.364 1.00 53.50 1075 A 1 ATOM 8583 C CA . THR A 0 1075 . -35.386 -17.231 12.901 1.00 53.50 1075 A 1 ATOM 8584 C C . THR A 0 1075 . -35.897 -15.978 13.622 1.00 53.50 1075 A 1 ATOM 8585 C CB . THR A 0 1075 . -35.493 -17.063 11.378 1.00 53.50 1075 A 1 ATOM 8586 O O . THR A 0 1075 . -35.088 -15.227 14.149 1.00 53.50 1075 A 1 ATOM 8587 C CG2 . THR A 0 1075 . -34.712 -18.149 10.636 1.00 53.50 1075 A 1 ATOM 8588 O OG1 . THR A 0 1075 . -36.841 -17.178 10.977 1.00 53.50 1075 A 1 ATOM 8589 N N . HIS A 0 1076 . -37.222 -15.912 13.848 1.00 56.36 1076 A 1 ATOM 8590 C CA . HIS A 0 1076 . -37.983 -14.948 14.659 1.00 56.36 1076 A 1 ATOM 8591 C C . HIS A 0 1076 . -37.524 -14.682 16.113 1.00 56.36 1076 A 1 ATOM 8592 C CB . HIS A 0 1076 . -39.467 -15.312 14.626 1.00 56.36 1076 A 1 ATOM 8593 O O . HIS A 0 1076 . -37.976 -13.713 16.721 1.00 56.36 1076 A 1 ATOM 8594 C CG . HIS A 0 1076 . -39.990 -15.365 13.218 1.00 56.36 1076 A 1 ATOM 8595 C CD2 . HIS A 0 1076 . -40.599 -16.428 12.611 1.00 56.36 1076 A 1 ATOM 8596 N ND1 . HIS A 0 1076 . -39.872 -14.367 12.278 1.00 56.36 1076 A 1 ATOM 8597 C CE1 . HIS A 0 1076 . -40.400 -14.819 11.131 1.00 56.36 1076 A 1 ATOM 8598 N NE2 . HIS A 0 1076 . -40.855 -16.071 11.283 1.00 56.36 1076 A 1 ATOM 8599 N N . TYR A 0 1077 . -36.587 -15.434 16.690 1.00 64.80 1077 A 1 ATOM 8600 C CA . TYR A 0 1077 . -36.128 -15.183 18.061 1.00 64.80 1077 A 1 ATOM 8601 C C . TYR A 0 1077 . -35.332 -13.897 18.215 1.00 64.80 1077 A 1 ATOM 8602 C CB . TYR A 0 1077 . -35.319 -16.361 18.555 1.00 64.80 1077 A 1 ATOM 8603 O O . TYR A 0 1077 . -35.522 -13.203 19.211 1.00 64.80 1077 A 1 ATOM 8604 C CG . TYR A 0 1077 . -34.641 -16.153 19.893 1.00 64.80 1077 A 1 ATOM 8605 C CD1 . TYR A 0 1077 . -33.318 -15.677 19.958 1.00 64.80 1077 A 1 ATOM 8606 C CD2 . TYR A 0 1077 . -35.346 -16.432 21.077 1.00 64.80 1077 A 1 ATOM 8607 C CE1 . TYR A 0 1077 . -32.668 -15.557 21.203 1.00 64.80 1077 A 1 ATOM 8608 C CE2 . TYR A 0 1077 . -34.708 -16.305 22.323 1.00 64.80 1077 A 1 ATOM 8609 O OH . TYR A 0 1077 . -32.749 -15.798 23.594 1.00 64.80 1077 A 1 ATOM 8610 C CZ . TYR A 0 1077 . -33.363 -15.893 22.388 1.00 64.80 1077 A 1 ATOM 8611 N N . CYS A 0 1078 . -34.520 -13.509 17.225 1.00 73.47 1078 A 1 ATOM 8612 C CA . CYS A 0 1078 . -33.898 -12.180 17.190 1.00 73.47 1078 A 1 ATOM 8613 C C . CYS A 0 1078 . -34.914 -11.015 17.118 1.00 73.47 1078 A 1 ATOM 8614 C CB . CYS A 0 1078 . -32.844 -12.117 16.076 1.00 73.47 1078 A 1 ATOM 8615 O O . CYS A 0 1078 . -34.515 -9.862 17.246 1.00 73.47 1078 A 1 ATOM 8616 S SG . CYS A 0 1078 . -31.428 -13.232 16.298 1.00 73.47 1078 A 1 ATOM 8617 N N . HIS A 0 1079 . -36.215 -11.313 16.976 1.00 62.73 1079 A 1 ATOM 8618 C CA . HIS A 0 1079 . -37.277 -10.386 16.581 1.00 62.73 1079 A 1 ATOM 8619 C C . HIS A 0 1079 . -38.293 -10.122 17.699 1.00 62.73 1079 A 1 ATOM 8620 C CB . HIS A 0 1079 . -38.024 -10.929 15.348 1.00 62.73 1079 A 1 ATOM 8621 O O . HIS A 0 1079 . -38.930 -9.075 17.702 1.00 62.73 1079 A 1 ATOM 8622 C CG . HIS A 0 1079 . -37.155 -11.489 14.252 1.00 62.73 1079 A 1 ATOM 8623 C CD2 . HIS A 0 1079 . -36.233 -12.495 14.341 1.00 62.73 1079 A 1 ATOM 8624 N ND1 . HIS A 0 1079 . -37.095 -11.053 12.960 1.00 62.73 1079 A 1 ATOM 8625 C CE1 . HIS A 0 1079 . -36.186 -11.814 12.327 1.00 62.73 1079 A 1 ATOM 8626 N NE2 . HIS A 0 1079 . -35.676 -12.731 13.109 1.00 62.73 1079 A 1 ATOM 8627 N N . SER A 0 1080 . -38.469 -11.046 18.650 1.00 57.34 1080 A 1 ATOM 8628 C CA . SER A 0 1080 . -39.443 -10.891 19.735 1.00 57.34 1080 A 1 ATOM 8629 C C . SER A 0 1080 . -38.890 -10.041 20.881 1.00 57.34 1080 A 1 ATOM 8630 C CB . SER A 0 1080 . -39.884 -12.269 20.238 1.00 57.34 1080 A 1 ATOM 8631 O O . SER A 0 1080 . -37.833 -10.358 21.421 1.00 57.34 1080 A 1 ATOM 8632 O OG . SER A 0 1080 . -38.784 -13.002 20.749 1.00 57.34 1080 A 1 ATOM 8633 N N . SER A 0 1081 . -39.626 -9.036 21.346 1.00 46.03 1081 A 1 ATOM 8634 C CA . SER A 0 1081 . -39.344 -8.282 22.582 1.00 46.03 1081 A 1 ATOM 8635 C C . SER A 0 1081 . -39.590 -9.094 23.872 1.00 46.03 1081 A 1 ATOM 8636 C CB . SER A 0 1081 . -40.125 -6.956 22.560 1.00 46.03 1081 A 1 ATOM 8637 O O . SER A 0 1081 . -39.814 -8.525 24.937 1.00 46.03 1081 A 1 ATOM 8638 O OG . SER A 0 1081 . -41.416 -7.140 22.001 1.00 46.03 1081 A 1 ATOM 8639 N N . ILE A 0 1082 . -39.544 -10.433 23.798 1.00 38.11 1082 A 1 ATOM 8640 C CA . ILE A 0 1082 . -39.727 -11.316 24.954 1.00 38.11 1082 A 1 ATOM 8641 C C . ILE A 0 1082 . -38.574 -11.095 25.935 1.00 38.11 1082 A 1 ATOM 8642 C CB . ILE A 0 1082 . -39.888 -12.798 24.541 1.00 38.11 1082 A 1 ATOM 8643 O O . ILE A 0 1082 . -37.395 -11.239 25.605 1.00 38.11 1082 A 1 ATOM 8644 C CG1 . ILE A 0 1082 . -41.210 -12.983 23.760 1.00 38.11 1082 A 1 ATOM 8645 C CG2 . ILE A 0 1082 . -39.895 -13.720 25.778 1.00 38.11 1082 A 1 ATOM 8646 C CD1 . ILE A 0 1082 . -41.322 -14.330 23.033 1.00 38.11 1082 A 1 ATOM 8647 N N . SER A 0 1083 . -38.952 -10.738 27.156 1.00 33.01 1083 A 1 ATOM 8648 C CA . SER A 0 1083 . -38.076 -10.499 28.284 1.00 33.01 1083 A 1 ATOM 8649 C C . SER A 0 1083 . -37.354 -11.772 28.742 1.00 33.01 1083 A 1 ATOM 8650 C CB . SER A 0 1083 . -38.893 -9.873 29.428 1.00 33.01 1083 A 1 ATOM 8651 O O . SER A 0 1083 . -37.971 -12.701 29.249 1.00 33.01 1083 A 1 ATOM 8652 O OG . SER A 0 1083 . -40.181 -10.452 29.557 1.00 33.01 1083 A 1 ATOM 8653 N N . ILE A 0 1084 . -36.021 -11.707 28.656 1.00 30.00 1084 A 1 ATOM 8654 C CA . ILE A 0 1084 . -35.062 -12.119 29.693 1.00 30.00 1084 A 1 ATOM 8655 C C . ILE A 0 1084 . -34.966 -13.640 29.962 1.00 30.00 1084 A 1 ATOM 8656 C CB . ILE A 0 1084 . -35.299 -11.266 30.979 1.00 30.00 1084 A 1 ATOM 8657 O O . ILE A 0 1084 . -35.610 -14.175 30.859 1.00 30.00 1084 A 1 ATOM 8658 C CG1 . ILE A 0 1084 . -35.339 -9.738 30.701 1.00 30.00 1084 A 1 ATOM 8659 C CG2 . ILE A 0 1084 . -34.207 -11.512 32.030 1.00 30.00 1084 A 1 ATOM 8660 C CD1 . ILE A 0 1084 . -35.902 -8.906 31.862 1.00 30.00 1084 A 1 ATOM 8661 N N . LEU A 0 1085 . -33.978 -14.296 29.331 1.00 28.67 1085 A 1 ATOM 8662 C CA . LEU A 0 1085 . -33.033 -15.061 30.155 1.00 28.67 1085 A 1 ATOM 8663 C C . LEU A 0 1085 . -32.224 -14.009 30.929 1.00 28.67 1085 A 1 ATOM 8664 C CB . LEU A 0 1085 . -32.090 -15.946 29.302 1.00 28.67 1085 A 1 ATOM 8665 O O . LEU A 0 1085 . -31.754 -13.061 30.289 1.00 28.67 1085 A 1 ATOM 8666 C CG . LEU A 0 1085 . -32.091 -17.430 29.731 1.00 28.67 1085 A 1 ATOM 8667 C CD1 . LEU A 0 1085 . -32.983 -18.250 28.800 1.00 28.67 1085 A 1 ATOM 8668 C CD2 . LEU A 0 1085 . -30.684 -18.029 29.707 1.00 28.67 1085 A 1 ATOM 8669 N N . PRO A 0 1086 . -32.077 -14.096 32.262 1.00 29.14 1086 A 1 ATOM 8670 C CA . PRO A 0 1086 . -31.296 -13.121 33.004 1.00 29.14 1086 A 1 ATOM 8671 C C . PRO A 0 1086 . -29.870 -13.189 32.474 1.00 29.14 1086 A 1 ATOM 8672 C CB . PRO A 0 1086 . -31.448 -13.488 34.484 1.00 29.14 1086 A 1 ATOM 8673 O O . PRO A 0 1086 . -29.140 -14.143 32.742 1.00 29.14 1086 A 1 ATOM 8674 C CG . PRO A 0 1086 . -31.816 -14.971 34.458 1.00 29.14 1086 A 1 ATOM 8675 C CD . PRO A 0 1086 . -32.559 -15.150 33.135 1.00 29.14 1086 A 1 ATOM 8676 N N . SER A 0 1087 . -29.474 -12.179 31.693 1.00 32.95 1087 A 1 ATOM 8677 C CA . SER A 0 1087 . -28.068 -11.914 31.465 1.00 32.95 1087 A 1 ATOM 8678 C C . SER A 0 1087 . -27.521 -11.622 32.848 1.00 32.95 1087 A 1 ATOM 8679 C CB . SER A 0 1087 . -27.826 -10.787 30.451 1.00 32.95 1087 A 1 ATOM 8680 O O . SER A 0 1087 . -27.801 -10.595 33.467 1.00 32.95 1087 A 1 ATOM 8681 O OG . SER A 0 1087 . -28.410 -9.552 30.826 1.00 32.95 1087 A 1 ATOM 8682 N N . ASN A 0 1088 . -26.846 -12.613 33.411 1.00 27.00 1088 A 1 ATOM 8683 C CA . ASN A 0 1088 . -26.168 -12.466 34.671 1.00 27.00 1088 A 1 ATOM 8684 C C . ASN A 0 1088 . -25.093 -11.404 34.408 1.00 27.00 1088 A 1 ATOM 8685 C CB . ASN A 0 1088 . -25.667 -13.862 35.091 1.00 27.00 1088 A 1 ATOM 8686 O O . ASN A 0 1088 . -24.025 -11.710 33.883 1.00 27.00 1088 A 1 ATOM 8687 C CG . ASN A 0 1088 . -25.434 -13.998 36.581 1.00 27.00 1088 A 1 ATOM 8688 N ND2 . ASN A 0 1088 . -25.093 -15.181 37.034 1.00 27.00 1088 A 1 ATOM 8689 O OD1 . ASN A 0 1088 . -25.562 -13.054 37.345 1.00 27.00 1088 A 1 ATOM 8690 N N . LYS A 0 1089 . -25.412 -10.126 34.674 1.00 31.10 1089 A 1 ATOM 8691 C CA . LYS A 0 1089 . -24.564 -8.960 34.358 1.00 31.10 1089 A 1 ATOM 8692 C C . LYS A 0 1089 . -23.175 -9.052 35.009 1.00 31.10 1089 A 1 ATOM 8693 C CB . LYS A 0 1089 . -25.286 -7.646 34.738 1.00 31.10 1089 A 1 ATOM 8694 O O . LYS A 0 1089 . -22.289 -8.278 34.670 1.00 31.10 1089 A 1 ATOM 8695 C CG . LYS A 0 1089 . -26.415 -7.252 33.764 1.00 31.10 1089 A 1 ATOM 8696 C CD . LYS A 0 1089 . -27.001 -5.867 34.098 1.00 31.10 1089 A 1 ATOM 8697 C CE . LYS A 0 1089 . -28.054 -5.461 33.053 1.00 31.10 1089 A 1 ATOM 8698 N NZ . LYS A 0 1089 . -28.612 -4.104 33.301 1.00 31.10 1089 A 1 ATOM 8699 N N . ASN A 0 1090 . -22.970 -10.034 35.886 1.00 29.86 1090 A 1 ATOM 8700 C CA . ASN A 0 1090 . -21.723 -10.309 36.583 1.00 29.86 1090 A 1 ATOM 8701 C C . ASN A 0 1090 . -20.893 -11.478 36.009 1.00 29.86 1090 A 1 ATOM 8702 C CB . ASN A 0 1090 . -22.059 -10.461 38.076 1.00 29.86 1090 A 1 ATOM 8703 O O . ASN A 0 1090 . -19.857 -11.791 36.588 1.00 29.86 1090 A 1 ATOM 8704 C CG . ASN A 0 1090 . -22.502 -9.148 38.701 1.00 29.86 1090 A 1 ATOM 8705 N ND2 . ASN A 0 1090 . -23.165 -9.201 39.830 1.00 29.86 1090 A 1 ATOM 8706 O OD1 . ASN A 0 1090 . -22.250 -8.061 38.209 1.00 29.86 1090 A 1 ATOM 8707 N N . LEU A 0 1091 . -21.268 -12.089 34.875 1.00 27.51 1091 A 1 ATOM 8708 C CA . LEU A 0 1091 . -20.496 -13.189 34.260 1.00 27.51 1091 A 1 ATOM 8709 C C . LEU A 0 1091 . -19.433 -12.737 33.238 1.00 27.51 1091 A 1 ATOM 8710 C CB . LEU A 0 1091 . -21.443 -14.261 33.688 1.00 27.51 1091 A 1 ATOM 8711 O O . LEU A 0 1091 . -18.877 -13.553 32.510 1.00 27.51 1091 A 1 ATOM 8712 C CG . LEU A 0 1091 . -20.918 -15.690 33.932 1.00 27.51 1091 A 1 ATOM 8713 C CD1 . LEU A 0 1091 . -21.208 -16.115 35.376 1.00 27.51 1091 A 1 ATOM 8714 C CD2 . LEU A 0 1091 . -21.610 -16.664 32.984 1.00 27.51 1091 A 1 ATOM 8715 N N . PHE A 0 1092 . -19.112 -11.443 33.186 1.00 31.56 1092 A 1 ATOM 8716 C CA . PHE A 0 1092 . -18.020 -10.922 32.365 1.00 31.56 1092 A 1 ATOM 8717 C C . PHE A 0 1092 . -16.702 -10.948 33.143 1.00 31.56 1092 A 1 ATOM 8718 C CB . PHE A 0 1092 . -18.367 -9.534 31.812 1.00 31.56 1092 A 1 ATOM 8719 O O . PHE A 0 1092 . -16.169 -9.909 33.536 1.00 31.56 1092 A 1 ATOM 8720 C CG . PHE A 0 1092 . -19.464 -9.552 30.769 1.00 31.56 1092 A 1 ATOM 8721 C CD1 . PHE A 0 1092 . -19.168 -9.928 29.444 1.00 31.56 1092 A 1 ATOM 8722 C CD2 . PHE A 0 1092 . -20.780 -9.194 31.118 1.00 31.56 1092 A 1 ATOM 8723 C CE1 . PHE A 0 1092 . -20.182 -9.932 28.470 1.00 31.56 1092 A 1 ATOM 8724 C CE2 . PHE A 0 1092 . -21.793 -9.204 30.143 1.00 31.56 1092 A 1 ATOM 8725 C CZ . PHE A 0 1092 . -21.494 -9.570 28.819 1.00 31.56 1092 A 1 ATOM 8726 N N . GLN A 0 1093 . -16.130 -12.138 33.328 1.00 27.00 1093 A 1 ATOM 8727 C CA . GLN A 0 1093 . -14.678 -12.237 33.452 1.00 27.00 1093 A 1 ATOM 8728 C C . GLN A 0 1093 . -14.077 -12.116 32.046 1.00 27.00 1093 A 1 ATOM 8729 C CB . GLN A 0 1093 . -14.234 -13.497 34.215 1.00 27.00 1093 A 1 ATOM 8730 O O . GLN A 0 1093 . -13.550 -13.066 31.480 1.00 27.00 1093 A 1 ATOM 8731 C CG . GLN A 0 1093 . -14.338 -13.325 35.741 1.00 27.00 1093 A 1 ATOM 8732 C CD . GLN A 0 1093 . -13.766 -14.520 36.505 1.00 27.00 1093 A 1 ATOM 8733 N NE2 . GLN A 0 1093 . -13.596 -14.428 37.806 1.00 27.00 1093 A 1 ATOM 8734 O OE1 . GLN A 0 1093 . -13.450 -15.558 35.964 1.00 27.00 1093 A 1 ATOM 8735 N N . ILE A 0 1094 . -14.089 -10.892 31.502 1.00 34.42 1094 A 1 ATOM 8736 C CA . ILE A 0 1094 . -12.860 -10.453 30.845 1.00 34.42 1094 A 1 ATOM 8737 C C . ILE A 0 1094 . -11.851 -10.541 31.972 1.00 34.42 1094 A 1 ATOM 8738 C CB . ILE A 0 1094 . -12.940 -9.026 30.260 1.00 34.42 1094 A 1 ATOM 8739 O O . ILE A 0 1094 . -11.991 -9.840 32.982 1.00 34.42 1094 A 1 ATOM 8740 C CG1 . ILE A 0 1094 . -14.010 -8.973 29.150 1.00 34.42 1094 A 1 ATOM 8741 C CG2 . ILE A 0 1094 . -11.569 -8.592 29.703 1.00 34.42 1094 A 1 ATOM 8742 C CD1 . ILE A 0 1094 . -14.326 -7.553 28.664 1.00 34.42 1094 A 1 ATOM 8743 N N . ILE A 0 1095 . -10.949 -11.507 31.843 1.00 31.62 1095 A 1 ATOM 8744 C CA . ILE A 0 1095 . -9.671 -11.566 32.530 1.00 31.62 1095 A 1 ATOM 8745 C C . ILE A 0 1095 . -9.329 -10.156 32.968 1.00 31.62 1095 A 1 ATOM 8746 C CB . ILE A 0 1095 . -8.649 -12.065 31.501 1.00 31.62 1095 A 1 ATOM 8747 O O . ILE A 0 1095 . -9.092 -9.296 32.128 1.00 31.62 1095 A 1 ATOM 8748 C CG1 . ILE A 0 1095 . -8.961 -13.554 31.214 1.00 31.62 1095 A 1 ATOM 8749 C CG2 . ILE A 0 1095 . -7.225 -11.766 32.000 1.00 31.62 1095 A 1 ATOM 8750 C CD1 . ILE A 0 1095 . -8.429 -14.071 29.869 1.00 31.62 1095 A 1 ATOM 8751 N N . ARG A 0 1096 . -9.421 -9.875 34.267 1.00 24.71 1096 A 1 ATOM 8752 C CA . ARG A 0 1096 . -9.027 -8.567 34.772 1.00 24.71 1096 A 1 ATOM 8753 C C . ARG A 0 1096 . -7.542 -8.447 34.436 1.00 24.71 1096 A 1 ATOM 8754 C CB . ARG A 0 1096 . -9.241 -8.504 36.295 1.00 24.71 1096 A 1 ATOM 8755 O O . ARG A 0 1096 . -6.769 -9.106 35.129 1.00 24.71 1096 A 1 ATOM 8756 C CG . ARG A 0 1096 . -10.701 -8.378 36.744 1.00 24.71 1096 A 1 ATOM 8757 C CD . ARG A 0 1096 . -10.731 -8.408 38.280 1.00 24.71 1096 A 1 ATOM 8758 N NE . ARG A 0 1096 . -12.066 -8.096 38.829 1.00 24.71 1096 A 1 ATOM 8759 N NH1 . ARG A 0 1096 . -11.600 -8.573 41.030 1.00 24.71 1096 A 1 ATOM 8760 N NH2 . ARG A 0 1096 . -13.640 -7.866 40.463 1.00 24.71 1096 A 1 ATOM 8761 C CZ . ARG A 0 1096 . -12.428 -8.180 40.099 1.00 24.71 1096 A 1 ATOM 8762 N N . PRO A 0 1097 . -7.087 -7.575 33.518 1.00 29.17 1097 A 1 ATOM 8763 C CA . PRO A 0 1097 . -5.693 -7.195 33.515 1.00 29.17 1097 A 1 ATOM 8764 C C . PRO A 0 1097 . -5.575 -6.148 34.626 1.00 29.17 1097 A 1 ATOM 8765 C CB . PRO A 0 1097 . -5.398 -6.708 32.094 1.00 29.17 1097 A 1 ATOM 8766 O O . PRO A 0 1097 . -5.314 -4.974 34.395 1.00 29.17 1097 A 1 ATOM 8767 C CG . PRO A 0 1097 . -6.765 -6.324 31.519 1.00 29.17 1097 A 1 ATOM 8768 C CD . PRO A 0 1097 . -7.779 -6.657 32.619 1.00 29.17 1097 A 1 ATOM 8769 N N . LYS A 0 1098 . -5.839 -6.553 35.878 1.00 28.89 1098 A 1 ATOM 8770 C CA . LYS A 0 1098 . -5.619 -5.695 37.047 1.00 28.89 1098 A 1 ATOM 8771 C C . LYS A 0 1098 . -4.124 -5.495 37.325 1.00 28.89 1098 A 1 ATOM 8772 C CB . LYS A 0 1098 . -6.421 -6.172 38.278 1.00 28.89 1098 A 1 ATOM 8773 O O . LYS A 0 1098 . -3.789 -4.842 38.302 1.00 28.89 1098 A 1 ATOM 8774 C CG . LYS A 0 1098 . -7.613 -5.237 38.555 1.00 28.89 1098 A 1 ATOM 8775 C CD . LYS A 0 1098 . -8.224 -5.486 39.940 1.00 28.89 1098 A 1 ATOM 8776 C CE . LYS A 0 1098 . -9.364 -4.492 40.202 1.00 28.89 1098 A 1 ATOM 8777 N NZ . LYS A 0 1098 . -9.826 -4.544 41.613 1.00 28.89 1098 A 1 ATOM 8778 N N . LEU A 0 1099 . -3.250 -5.996 36.451 1.00 30.54 1099 A 1 ATOM 8779 C CA . LEU A 0 1099 . -1.805 -5.828 36.516 1.00 30.54 1099 A 1 ATOM 8780 C C . LEU A 0 1099 . -1.172 -5.244 35.238 1.00 30.54 1099 A 1 ATOM 8781 C CB . LEU A 0 1099 . -1.157 -7.159 36.968 1.00 30.54 1099 A 1 ATOM 8782 O O . LEU A 0 1099 . 0.049 -5.266 35.126 1.00 30.54 1099 A 1 ATOM 8783 C CG . LEU A 0 1099 . -0.815 -7.178 38.471 1.00 30.54 1099 A 1 ATOM 8784 C CD1 . LEU A 0 1099 . -1.911 -7.829 39.314 1.00 30.54 1099 A 1 ATOM 8785 C CD2 . LEU A 0 1099 . 0.486 -7.942 38.715 1.00 30.54 1099 A 1 ATOM 8786 N N . LEU A 0 1100 . -1.928 -4.644 34.302 1.00 32.32 1100 A 1 ATOM 8787 C CA . LEU A 0 1100 . -1.292 -3.988 33.140 1.00 32.32 1100 A 1 ATOM 8788 C C . LEU A 0 1100 . -0.376 -2.822 33.571 1.00 32.32 1100 A 1 ATOM 8789 C CB . LEU A 0 1100 . -2.338 -3.523 32.109 1.00 32.32 1100 A 1 ATOM 8790 O O . LEU A 0 1100 . 0.709 -2.652 33.028 1.00 32.32 1100 A 1 ATOM 8791 C CG . LEU A 0 1100 . -1.792 -3.634 30.666 1.00 32.32 1100 A 1 ATOM 8792 C CD1 . LEU A 0 1100 . -2.113 -5.010 30.076 1.00 32.32 1100 A 1 ATOM 8793 C CD2 . LEU A 0 1100 . -2.402 -2.567 29.762 1.00 32.32 1100 A 1 ATOM 8794 N N . LEU A 0 1101 . -0.747 -2.099 34.635 1.00 30.81 1101 A 1 ATOM 8795 C CA . LEU A 0 1101 . 0.111 -1.067 35.228 1.00 30.81 1101 A 1 ATOM 8796 C C . LEU A 0 1101 . 1.267 -1.657 36.052 1.00 30.81 1101 A 1 ATOM 8797 C CB . LEU A 0 1101 . -0.754 -0.113 36.076 1.00 30.81 1101 A 1 ATOM 8798 O O . LEU A 0 1101 . 2.252 -0.974 36.293 1.00 30.81 1101 A 1 ATOM 8799 C CG . LEU A 0 1101 . -0.133 1.290 36.238 1.00 30.81 1101 A 1 ATOM 8800 C CD1 . LEU A 0 1101 . -0.280 2.115 34.958 1.00 30.81 1101 A 1 ATOM 8801 C CD2 . LEU A 0 1101 . -0.833 2.042 37.370 1.00 30.81 1101 A 1 ATOM 8802 N N . GLN A 0 1102 . 1.163 -2.914 36.486 1.00 30.49 1102 A 1 ATOM 8803 C CA . GLN A 0 1102 . 2.172 -3.555 37.322 1.00 30.49 1102 A 1 ATOM 8804 C C . GLN A 0 1102 . 3.186 -4.343 36.493 1.00 30.49 1102 A 1 ATOM 8805 C CB . GLN A 0 1102 . 1.485 -4.380 38.412 1.00 30.49 1102 A 1 ATOM 8806 O O . GLN A 0 1102 . 4.322 -4.379 36.897 1.00 30.49 1102 A 1 ATOM 8807 C CG . GLN A 0 1102 . 2.353 -4.549 39.668 1.00 30.49 1102 A 1 ATOM 8808 C CD . GLN A 0 1102 . 1.600 -5.109 40.874 1.00 30.49 1102 A 1 ATOM 8809 N NE2 . GLN A 0 1102 . 2.265 -5.249 41.995 1.00 30.49 1102 A 1 ATOM 8810 O OE1 . GLN A 0 1102 . 0.413 -5.399 40.865 1.00 30.49 1102 A 1 ATOM 8811 N N . SER A 0 1103 . 2.865 -4.863 35.304 1.00 36.03 1103 A 1 ATOM 8812 C CA . SER A 0 1103 . 3.883 -5.465 34.418 1.00 36.03 1103 A 1 ATOM 8813 C C . SER A 0 1103 . 4.821 -4.418 33.808 1.00 36.03 1103 A 1 ATOM 8814 C CB . SER A 0 1103 . 3.238 -6.312 33.320 1.00 36.03 1103 A 1 ATOM 8815 O O . SER A 0 1103 . 6.027 -4.637 33.756 1.00 36.03 1103 A 1 ATOM 8816 O OG . SER A 0 1103 . 2.440 -5.515 32.466 1.00 36.03 1103 A 1 ATOM 8817 N N . ILE A 0 1104 . 4.297 -3.243 33.437 1.00 37.38 1104 A 1 ATOM 8818 C CA . ILE A 0 1104 . 5.113 -2.107 32.983 1.00 37.38 1104 A 1 ATOM 8819 C C . ILE A 0 1104 . 5.881 -1.511 34.169 1.00 37.38 1104 A 1 ATOM 8820 C CB . ILE A 0 1104 . 4.242 -1.068 32.241 1.00 37.38 1104 A 1 ATOM 8821 O O . ILE A 0 1104 . 7.082 -1.274 34.053 1.00 37.38 1104 A 1 ATOM 8822 C CG1 . ILE A 0 1104 . 3.626 -1.708 30.973 1.00 37.38 1104 A 1 ATOM 8823 C CG2 . ILE A 0 1104 . 5.073 0.176 31.872 1.00 37.38 1104 A 1 ATOM 8824 C CD1 . ILE A 0 1104 . 2.614 -0.816 30.243 1.00 37.38 1104 A 1 ATOM 8825 N N . ASN A 0 1105 . 5.239 -1.355 35.336 1.00 35.70 1105 A 1 ATOM 8826 C CA . ASN A 0 1105 . 5.955 -0.920 36.533 1.00 35.70 1105 A 1 ATOM 8827 C C . ASN A 0 1105 . 6.913 -1.968 37.078 1.00 35.70 1105 A 1 ATOM 8828 C CB . ASN A 0 1105 . 5.014 -0.451 37.650 1.00 35.70 1105 A 1 ATOM 8829 O O . ASN A 0 1105 . 7.886 -1.546 37.660 1.00 35.70 1105 A 1 ATOM 8830 C CG . ASN A 0 1105 . 4.541 0.975 37.457 1.00 35.70 1105 A 1 ATOM 8831 N ND2 . ASN A 0 1105 . 3.392 1.322 37.980 1.00 35.70 1105 A 1 ATOM 8832 O OD1 . ASN A 0 1105 . 5.213 1.816 36.891 1.00 35.70 1105 A 1 ATOM 8833 N N . ASP A 0 1106 . 6.713 -3.270 36.896 1.00 34.36 1106 A 1 ATOM 8834 C CA . ASP A 0 1106 . 7.644 -4.314 37.331 1.00 34.36 1106 A 1 ATOM 8835 C C . ASP A 0 1106 . 8.813 -4.400 36.356 1.00 34.36 1106 A 1 ATOM 8836 C CB . ASP A 0 1106 . 6.968 -5.691 37.495 1.00 34.36 1106 A 1 ATOM 8837 O O . ASP A 0 1106 . 9.916 -4.685 36.793 1.00 34.36 1106 A 1 ATOM 8838 C CG . ASP A 0 1106 . 6.078 -5.834 38.746 1.00 34.36 1106 A 1 ATOM 8839 O OD1 . ASP A 0 1106 . 6.219 -5.028 39.697 1.00 34.36 1106 A 1 ATOM 8840 O OD2 . ASP A 0 1106 . 5.276 -6.797 38.777 1.00 34.36 1106 A 1 ATOM 8841 N N . PHE A 0 1107 . 8.630 -4.073 35.070 1.00 38.07 1107 A 1 ATOM 8842 C CA . PHE A 0 1107 . 9.734 -3.942 34.116 1.00 38.07 1107 A 1 ATOM 8843 C C . PHE A 0 1107 . 10.566 -2.676 34.388 1.00 38.07 1107 A 1 ATOM 8844 C CB . PHE A 0 1107 . 9.189 -3.997 32.679 1.00 38.07 1107 A 1 ATOM 8845 O O . PHE A 0 1107 . 11.792 -2.741 34.442 1.00 38.07 1107 A 1 ATOM 8846 C CG . PHE A 0 1107 . 10.087 -4.749 31.720 1.00 38.07 1107 A 1 ATOM 8847 C CD1 . PHE A 0 1107 . 11.030 -4.062 30.936 1.00 38.07 1107 A 1 ATOM 8848 C CD2 . PHE A 0 1107 . 9.981 -6.150 31.622 1.00 38.07 1107 A 1 ATOM 8849 C CE1 . PHE A 0 1107 . 11.857 -4.774 30.047 1.00 38.07 1107 A 1 ATOM 8850 C CE2 . PHE A 0 1107 . 10.809 -6.862 30.736 1.00 38.07 1107 A 1 ATOM 8851 C CZ . PHE A 0 1107 . 11.746 -6.172 29.946 1.00 38.07 1107 A 1 ATOM 8852 N N . ILE A 0 1108 . 9.909 -1.546 34.679 1.00 37.22 1108 A 1 ATOM 8853 C CA . ILE A 0 1108 . 10.566 -0.286 35.073 1.00 37.22 1108 A 1 ATOM 8854 C C . ILE A 0 1108 . 11.151 -0.387 36.497 1.00 37.22 1108 A 1 ATOM 8855 C CB . ILE A 0 1108 . 9.570 0.891 34.897 1.00 37.22 1108 A 1 ATOM 8856 O O . ILE A 0 1108 . 12.239 0.120 36.772 1.00 37.22 1108 A 1 ATOM 8857 C CG1 . ILE A 0 1108 . 9.225 1.088 33.399 1.00 37.22 1108 A 1 ATOM 8858 C CG2 . ILE A 0 1108 . 10.129 2.201 35.482 1.00 37.22 1108 A 1 ATOM 8859 C CD1 . ILE A 0 1108 . 8.071 2.068 33.146 1.00 37.22 1108 A 1 ATOM 8860 N N . GLN A 0 1109 . 10.479 -1.093 37.411 1.00 30.86 1109 A 1 ATOM 8861 C CA . GLN A 0 1109 . 10.962 -1.374 38.761 1.00 30.86 1109 A 1 ATOM 8862 C C . GLN A 0 1109 . 12.034 -2.448 38.763 1.00 30.86 1109 A 1 ATOM 8863 C CB . GLN A 0 1109 . 9.868 -1.754 39.778 1.00 30.86 1109 A 1 ATOM 8864 O O . GLN A 0 1109 . 12.853 -2.379 39.654 1.00 30.86 1109 A 1 ATOM 8865 C CG . GLN A 0 1109 . 9.037 -0.556 40.275 1.00 30.86 1109 A 1 ATOM 8866 C CD . GLN A 0 1109 . 9.678 0.201 41.439 1.00 30.86 1109 A 1 ATOM 8867 N NE2 . GLN A 0 1109 . 9.398 1.478 41.582 1.00 30.86 1109 A 1 ATOM 8868 O OE1 . GLN A 0 1109 . 10.417 -0.318 42.262 1.00 30.86 1109 A 1 ATOM 8869 N N . LEU A 0 1110 . 12.136 -3.399 37.828 1.00 32.29 1110 A 1 ATOM 8870 C CA . LEU A 0 1110 . 13.269 -4.338 37.840 1.00 32.29 1110 A 1 ATOM 8871 C C . LEU A 0 1110 . 14.583 -3.621 37.506 1.00 32.29 1110 A 1 ATOM 8872 C CB . LEU A 0 1110 . 13.045 -5.550 36.915 1.00 32.29 1110 A 1 ATOM 8873 O O . LEU A 0 1110 . 15.601 -3.896 38.148 1.00 32.29 1110 A 1 ATOM 8874 C CG . LEU A 0 1110 . 13.401 -6.885 37.590 1.00 32.29 1110 A 1 ATOM 8875 C CD1 . LEU A 0 1110 . 12.394 -7.290 38.673 1.00 32.29 1110 A 1 ATOM 8876 C CD2 . LEU A 0 1110 . 13.431 -7.996 36.541 1.00 32.29 1110 A 1 ATOM 8877 N N . ASP A 0 1111 . 14.537 -2.640 36.599 1.00 32.28 1111 A 1 ATOM 8878 C CA . ASP A 0 1111 . 15.672 -1.753 36.317 1.00 32.28 1111 A 1 ATOM 8879 C C . ASP A 0 1111 . 15.976 -0.806 37.498 1.00 32.28 1111 A 1 ATOM 8880 C CB . ASP A 0 1111 . 15.421 -0.989 35.000 1.00 32.28 1111 A 1 ATOM 8881 O O . ASP A 0 1111 . 17.141 -0.537 37.816 1.00 32.28 1111 A 1 ATOM 8882 C CG . ASP A 0 1111 . 15.805 -1.787 33.740 1.00 32.28 1111 A 1 ATOM 8883 O OD1 . ASP A 0 1111 . 16.620 -2.733 33.863 1.00 32.28 1111 A 1 ATOM 8884 O OD2 . ASP A 0 1111 . 15.343 -1.393 32.648 1.00 32.28 1111 A 1 ATOM 8885 N N . LEU A 0 1112 . 14.959 -0.367 38.250 1.00 32.95 1112 A 1 ATOM 8886 C CA . LEU A 0 1112 . 15.148 0.465 39.450 1.00 32.95 1112 A 1 ATOM 8887 C C . LEU A 0 1112 . 15.533 -0.336 40.714 1.00 32.95 1112 A 1 ATOM 8888 C CB . LEU A 0 1112 . 13.893 1.337 39.647 1.00 32.95 1112 A 1 ATOM 8889 O O . LEU A 0 1112 . 16.367 0.111 41.498 1.00 32.95 1112 A 1 ATOM 8890 C CG . LEU A 0 1112 . 13.969 2.661 38.860 1.00 32.95 1112 A 1 ATOM 8891 C CD1 . LEU A 0 1112 . 12.582 3.177 38.486 1.00 32.95 1112 A 1 ATOM 8892 C CD2 . LEU A 0 1112 . 14.651 3.738 39.709 1.00 32.95 1112 A 1 ATOM 8893 N N . TYR A 0 1113 . 15.009 -1.542 40.912 1.00 31.07 1113 A 1 ATOM 8894 C CA . TYR A 0 1113 . 15.097 -2.343 42.141 1.00 31.07 1113 A 1 ATOM 8895 C C . TYR A 0 1113 . 16.417 -3.115 42.229 1.00 31.07 1113 A 1 ATOM 8896 C CB . TYR A 0 1113 . 13.877 -3.278 42.234 1.00 31.07 1113 A 1 ATOM 8897 O O . TYR A 0 1113 . 16.987 -3.257 43.314 1.00 31.07 1113 A 1 ATOM 8898 C CG . TYR A 0 1113 . 13.709 -3.990 43.559 1.00 31.07 1113 A 1 ATOM 8899 C CD1 . TYR A 0 1113 . 14.150 -5.318 43.720 1.00 31.07 1113 A 1 ATOM 8900 C CD2 . TYR A 0 1113 . 13.077 -3.321 44.624 1.00 31.07 1113 A 1 ATOM 8901 C CE1 . TYR A 0 1113 . 13.980 -5.968 44.958 1.00 31.07 1113 A 1 ATOM 8902 C CE2 . TYR A 0 1113 . 12.903 -3.967 45.861 1.00 31.07 1113 A 1 ATOM 8903 O OH . TYR A 0 1113 . 13.205 -5.916 47.226 1.00 31.07 1113 A 1 ATOM 8904 C CZ . TYR A 0 1113 . 13.361 -5.291 46.030 1.00 31.07 1113 A 1 ATOM 8905 N N . ILE A 0 1114 . 16.998 -3.519 41.093 1.00 34.21 1114 A 1 ATOM 8906 C CA . ILE A 0 1114 . 18.359 -4.085 41.063 1.00 34.21 1114 A 1 ATOM 8907 C C . ILE A 0 1114 . 19.419 -3.002 41.360 1.00 34.21 1114 A 1 ATOM 8908 C CB . ILE A 0 1114 . 18.578 -4.863 39.741 1.00 34.21 1114 A 1 ATOM 8909 O O . ILE A 0 1114 . 20.537 -3.311 41.795 1.00 34.21 1114 A 1 ATOM 8910 C CG1 . ILE A 0 1114 . 17.616 -6.079 39.712 1.00 34.21 1114 A 1 ATOM 8911 C CG2 . ILE A 0 1114 . 20.037 -5.342 39.592 1.00 34.21 1114 A 1 ATOM 8912 C CD1 . ILE A 0 1114 . 17.619 -6.871 38.400 1.00 34.21 1114 A 1 ATOM 8913 N N . THR A 0 1115 . 19.060 -1.721 41.245 1.00 35.21 1115 A 1 ATOM 8914 C CA . THR A 0 1115 . 19.974 -0.597 41.492 1.00 35.21 1115 A 1 ATOM 8915 C C . THR A 0 1115 . 20.127 -0.248 42.987 1.00 35.21 1115 A 1 ATOM 8916 C CB . THR A 0 1115 . 19.605 0.594 40.584 1.00 35.21 1115 A 1 ATOM 8917 O O . THR A 0 1115 . 21.098 0.408 43.366 1.00 35.21 1115 A 1 ATOM 8918 C CG2 . THR A 0 1115 . 20.723 1.636 40.511 1.00 35.21 1115 A 1 ATOM 8919 O OG1 . THR A 0 1115 . 19.498 0.124 39.257 1.00 35.21 1115 A 1 ATOM 8920 N N . PHE A 0 1116 . 19.285 -0.779 43.885 1.00 30.05 1116 A 1 ATOM 8921 C CA . PHE A 0 1116 . 19.220 -0.347 45.294 1.00 30.05 1116 A 1 ATOM 8922 C C . PHE A 0 1116 . 19.750 -1.332 46.353 1.00 30.05 1116 A 1 ATOM 8923 C CB . PHE A 0 1116 . 17.822 0.214 45.587 1.00 30.05 1116 A 1 ATOM 8924 O O . PHE A 0 1116 . 19.406 -1.238 47.533 1.00 30.05 1116 A 1 ATOM 8925 C CG . PHE A 0 1116 . 17.749 1.700 45.319 1.00 30.05 1116 A 1 ATOM 8926 C CD1 . PHE A 0 1116 . 18.058 2.610 46.344 1.00 30.05 1116 A 1 ATOM 8927 C CD2 . PHE A 0 1116 . 17.364 2.179 44.056 1.00 30.05 1116 A 1 ATOM 8928 C CE1 . PHE A 0 1116 . 17.924 3.987 46.116 1.00 30.05 1116 A 1 ATOM 8929 C CE2 . PHE A 0 1116 . 17.274 3.560 43.814 1.00 30.05 1116 A 1 ATOM 8930 C CZ . PHE A 0 1116 . 17.552 4.468 44.848 1.00 30.05 1116 A 1 ATOM 8931 N N . LYS A 0 1117 . 20.676 -2.236 46.004 1.00 30.48 1117 A 1 ATOM 8932 C CA . LYS A 0 1117 . 21.416 -3.006 47.025 1.00 30.48 1117 A 1 ATOM 8933 C C . LYS A 0 1117 . 22.581 -2.184 47.609 1.00 30.48 1117 A 1 ATOM 8934 C CB . LYS A 0 1117 . 21.777 -4.418 46.524 1.00 30.48 1117 A 1 ATOM 8935 O O . LYS A 0 1117 . 23.655 -2.104 47.014 1.00 30.48 1117 A 1 ATOM 8936 C CG . LYS A 0 1117 . 21.430 -5.462 47.603 1.00 30.48 1117 A 1 ATOM 8937 C CD . LYS A 0 1117 . 21.716 -6.895 47.141 1.00 30.48 1117 A 1 ATOM 8938 C CE . LYS A 0 1117 . 21.225 -7.881 48.209 1.00 30.48 1117 A 1 ATOM 8939 N NZ . LYS A 0 1117 . 21.468 -9.292 47.816 1.00 30.48 1117 A 1 ATOM 8940 N N . SER A 0 1118 . 22.277 -1.530 48.735 1.00 47.69 1118 A 1 ATOM 8941 C CA . SER A 0 1118 . 23.037 -0.956 49.881 1.00 47.69 1118 A 1 ATOM 8942 C C . SER A 0 1118 . 24.543 -0.611 49.847 1.00 47.69 1118 A 1 ATOM 8943 C CB . SER A 0 1118 . 22.741 -1.779 51.142 1.00 47.69 1118 A 1 ATOM 8944 O O . SER A 0 1118 . 25.035 -0.080 50.836 1.00 47.69 1118 A 1 ATOM 8945 O OG . SER A 0 1118 . 23.474 -2.988 51.129 1.00 47.69 1118 A 1 ATOM 8946 N N . HIS A 0 1119 . 25.287 -0.809 48.759 1.00 42.42 1119 A 1 ATOM 8947 C CA . HIS A 0 1119 . 26.646 -0.264 48.596 1.00 42.42 1119 A 1 ATOM 8948 C C . HIS A 0 1119 . 26.785 0.654 47.371 1.00 42.42 1119 A 1 ATOM 8949 C CB . HIS A 0 1119 . 27.673 -1.406 48.611 1.00 42.42 1119 A 1 ATOM 8950 O O . HIS A 0 1119 . 27.716 1.452 47.312 1.00 42.42 1119 A 1 ATOM 8951 C CG . HIS A 0 1119 . 27.899 -1.955 50.000 1.00 42.42 1119 A 1 ATOM 8952 C CD2 . HIS A 0 1119 . 27.382 -3.108 50.525 1.00 42.42 1119 A 1 ATOM 8953 N ND1 . HIS A 0 1119 . 28.640 -1.357 50.996 1.00 42.42 1119 A 1 ATOM 8954 C CE1 . HIS A 0 1119 . 28.568 -2.129 52.093 1.00 42.42 1119 A 1 ATOM 8955 N NE2 . HIS A 0 1119 . 27.811 -3.210 51.851 1.00 42.42 1119 A 1 ATOM 8956 N N . LYS A 0 1120 . 25.829 0.618 46.428 1.00 44.07 1120 A 1 ATOM 8957 C CA . LYS A 0 1120 . 25.826 1.490 45.237 1.00 44.07 1120 A 1 ATOM 8958 C C . LYS A 0 1120 . 25.211 2.873 45.478 1.00 44.07 1120 A 1 ATOM 8959 C CB . LYS A 0 1120 . 25.136 0.780 44.065 1.00 44.07 1120 A 1 ATOM 8960 O O . LYS A 0 1120 . 25.642 3.835 44.847 1.00 44.07 1120 A 1 ATOM 8961 C CG . LYS A 0 1120 . 25.956 -0.413 43.546 1.00 44.07 1120 A 1 ATOM 8962 C CD . LYS A 0 1120 . 25.294 -0.995 42.291 1.00 44.07 1120 A 1 ATOM 8963 C CE . LYS A 0 1120 . 26.117 -2.149 41.708 1.00 44.07 1120 A 1 ATOM 8964 N NZ . LYS A 0 1120 . 25.505 -2.650 40.450 1.00 44.07 1120 A 1 ATOM 8965 N N . PHE A 0 1121 . 24.273 2.996 46.422 1.00 43.79 1121 A 1 ATOM 8966 C CA . PHE A 0 1121 . 23.632 4.277 46.749 1.00 43.79 1121 A 1 ATOM 8967 C C . PHE A 0 1121 . 24.648 5.307 47.262 1.00 43.79 1121 A 1 ATOM 8968 C CB . PHE A 0 1121 . 22.494 4.048 47.754 1.00 43.79 1121 A 1 ATOM 8969 O O . PHE A 0 1121 . 24.646 6.446 46.810 1.00 43.79 1121 A 1 ATOM 8970 C CG . PHE A 0 1121 . 21.533 5.218 47.842 1.00 43.79 1121 A 1 ATOM 8971 C CD1 . PHE A 0 1121 . 21.544 6.085 48.950 1.00 43.79 1121 A 1 ATOM 8972 C CD2 . PHE A 0 1121 . 20.632 5.453 46.787 1.00 43.79 1121 A 1 ATOM 8973 C CE1 . PHE A 0 1121 . 20.636 7.158 49.016 1.00 43.79 1121 A 1 ATOM 8974 C CE2 . PHE A 0 1121 . 19.743 6.540 46.845 1.00 43.79 1121 A 1 ATOM 8975 C CZ . PHE A 0 1121 . 19.729 7.382 47.967 1.00 43.79 1121 A 1 ATOM 8976 N N . ASN A 0 1122 . 25.617 4.875 48.078 1.00 55.55 1122 A 1 ATOM 8977 C CA . ASN A 0 1122 . 26.714 5.740 48.516 1.00 55.55 1122 A 1 ATOM 8978 C C . ASN A 0 1122 . 27.547 6.264 47.340 1.00 55.55 1122 A 1 ATOM 8979 C CB . ASN A 0 1122 . 27.597 4.987 49.529 1.00 55.55 1122 A 1 ATOM 8980 O O . ASN A 0 1122 . 27.955 7.416 47.361 1.00 55.55 1122 A 1 ATOM 8981 C CG . ASN A 0 1122 . 26.956 4.882 50.902 1.00 55.55 1122 A 1 ATOM 8982 N ND2 . ASN A 0 1122 . 27.489 4.060 51.773 1.00 55.55 1122 A 1 ATOM 8983 O OD1 . ASN A 0 1122 . 25.972 5.524 51.213 1.00 55.55 1122 A 1 ATOM 8984 N N . PHE A 0 1123 . 27.764 5.467 46.293 1.00 62.02 1123 A 1 ATOM 8985 C CA . PHE A 0 1123 . 28.558 5.889 45.139 1.00 62.02 1123 A 1 ATOM 8986 C C . PHE A 0 1123 . 27.839 6.949 44.291 1.00 62.02 1123 A 1 ATOM 8987 C CB . PHE A 0 1123 . 28.926 4.649 44.323 1.00 62.02 1123 A 1 ATOM 8988 O O . PHE A 0 1123 . 28.443 7.951 43.915 1.00 62.02 1123 A 1 ATOM 8989 C CG . PHE A 0 1123 . 29.970 4.926 43.271 1.00 62.02 1123 A 1 ATOM 8990 C CD1 . PHE A 0 1123 . 29.587 5.095 41.929 1.00 62.02 1123 A 1 ATOM 8991 C CD2 . PHE A 0 1123 . 31.325 5.010 43.640 1.00 62.02 1123 A 1 ATOM 8992 C CE1 . PHE A 0 1123 . 30.565 5.309 40.948 1.00 62.02 1123 A 1 ATOM 8993 C CE2 . PHE A 0 1123 . 32.302 5.246 42.661 1.00 62.02 1123 A 1 ATOM 8994 C CZ . PHE A 0 1123 . 31.914 5.384 41.318 1.00 62.02 1123 A 1 ATOM 8995 N N . ILE A 0 1124 . 26.534 6.779 44.054 1.00 63.76 1124 A 1 ATOM 8996 C CA . ILE A 0 1124 . 25.712 7.775 43.348 1.00 63.76 1124 A 1 ATOM 8997 C C . ILE A 0 1124 . 25.571 9.048 44.194 1.00 63.76 1124 A 1 ATOM 8998 C CB . ILE A 0 1124 . 24.346 7.172 42.945 1.00 63.76 1124 A 1 ATOM 8999 O O . ILE A 0 1124 . 25.744 10.145 43.667 1.00 63.76 1124 A 1 ATOM 9000 C CG1 . ILE A 0 1124 . 24.559 6.017 41.936 1.00 63.76 1124 A 1 ATOM 9001 C CG2 . ILE A 0 1124 . 23.427 8.252 42.342 1.00 63.76 1124 A 1 ATOM 9002 C CD1 . ILE A 0 1124 . 23.285 5.235 41.591 1.00 63.76 1124 A 1 ATOM 9003 N N . CYS A 0 1125 . 25.351 8.927 45.509 1.00 66.23 1125 A 1 ATOM 9004 C CA . CYS A 0 1125 . 25.341 10.071 46.421 1.00 66.23 1125 A 1 ATOM 9005 C C . CYS A 0 1125 . 26.685 10.809 46.438 1.00 66.23 1125 A 1 ATOM 9006 C CB . CYS A 0 1125 . 24.964 9.614 47.835 1.00 66.23 1125 A 1 ATOM 9007 O O . CYS A 0 1125 . 26.681 12.035 46.441 1.00 66.23 1125 A 1 ATOM 9008 S SG . CYS A 0 1125 . 23.205 9.179 47.903 1.00 66.23 1125 A 1 ATOM 9009 N N . ILE A 0 1126 . 27.821 10.102 46.386 1.00 73.75 1126 A 1 ATOM 9010 C CA . ILE A 0 1126 . 29.150 10.719 46.268 1.00 73.75 1126 A 1 ATOM 9011 C C . ILE A 0 1126 . 29.275 11.470 44.937 1.00 73.75 1126 A 1 ATOM 9012 C CB . ILE A 0 1126 . 30.274 9.673 46.472 1.00 73.75 1126 A 1 ATOM 9013 O O . ILE A 0 1126 . 29.718 12.611 44.941 1.00 73.75 1126 A 1 ATOM 9014 C CG1 . ILE A 0 1126 . 30.360 9.249 47.958 1.00 73.75 1126 A 1 ATOM 9015 C CG2 . ILE A 0 1126 . 31.650 10.218 46.036 1.00 73.75 1126 A 1 ATOM 9016 C CD1 . ILE A 0 1126 . 31.103 7.921 48.175 1.00 73.75 1126 A 1 ATOM 9017 N N . ILE A 0 1127 . 28.841 10.896 43.808 1.00 71.93 1127 A 1 ATOM 9018 C CA . ILE A 0 1127 . 28.876 11.588 42.505 1.00 71.93 1127 A 1 ATOM 9019 C C . ILE A 0 1127 . 28.001 12.849 42.524 1.00 71.93 1127 A 1 ATOM 9020 C CB . ILE A 0 1127 . 28.492 10.627 41.356 1.00 71.93 1127 A 1 ATOM 9021 O O . ILE A 0 1127 . 28.457 13.910 42.101 1.00 71.93 1127 A 1 ATOM 9022 C CG1 . ILE A 0 1127 . 29.617 9.586 41.160 1.00 71.93 1127 A 1 ATOM 9023 C CG2 . ILE A 0 1127 . 28.258 11.396 40.038 1.00 71.93 1127 A 1 ATOM 9024 C CD1 . ILE A 0 1127 . 29.255 8.441 40.207 1.00 71.93 1127 A 1 ATOM 9025 N N . ILE A 0 1128 . 26.777 12.766 43.054 1.00 72.09 1128 A 1 ATOM 9026 C CA . ILE A 0 1128 . 25.876 13.921 43.181 1.00 72.09 1128 A 1 ATOM 9027 C C . ILE A 0 1128 . 26.490 14.977 44.109 1.00 72.09 1128 A 1 ATOM 9028 C CB . ILE A 0 1128 . 24.470 13.473 43.645 1.00 72.09 1128 A 1 ATOM 9029 O O . ILE A 0 1128 . 26.515 16.151 43.750 1.00 72.09 1128 A 1 ATOM 9030 C CG1 . ILE A 0 1128 . 23.791 12.628 42.540 1.00 72.09 1128 A 1 ATOM 9031 C CG2 . ILE A 0 1128 . 23.586 14.688 43.993 1.00 72.09 1128 A 1 ATOM 9032 C CD1 . ILE A 0 1128 . 22.494 11.942 42.988 1.00 72.09 1128 A 1 ATOM 9033 N N . LEU A 0 1129 . 27.047 14.577 45.257 1.00 73.36 1129 A 1 ATOM 9034 C CA . LEU A 0 1129 . 27.728 15.481 46.186 1.00 73.36 1129 A 1 ATOM 9035 C C . LEU A 0 1129 . 28.910 16.184 45.507 1.00 73.36 1129 A 1 ATOM 9036 C CB . LEU A 0 1129 . 28.192 14.688 47.422 1.00 73.36 1129 A 1 ATOM 9037 O O . LEU A 0 1129 . 29.073 17.388 45.669 1.00 73.36 1129 A 1 ATOM 9038 C CG . LEU A 0 1129 . 28.670 15.576 48.586 1.00 73.36 1129 A 1 ATOM 9039 C CD1 . LEU A 0 1129 . 27.483 16.108 49.394 1.00 73.36 1129 A 1 ATOM 9040 C CD2 . LEU A 0 1129 . 29.570 14.776 49.525 1.00 73.36 1129 A 1 ATOM 9041 N N . LEU A 0 1130 . 29.700 15.471 44.699 1.00 73.97 1130 A 1 ATOM 9042 C CA . LEU A 0 1130 . 30.819 16.050 43.955 1.00 73.97 1130 A 1 ATOM 9043 C C . LEU A 0 1130 . 30.357 17.047 42.886 1.00 73.97 1130 A 1 ATOM 9044 C CB . LEU A 0 1130 . 31.669 14.925 43.339 1.00 73.97 1130 A 1 ATOM 9045 O O . LEU A 0 1130 . 30.960 18.111 42.754 1.00 73.97 1130 A 1 ATOM 9046 C CG . LEU A 0 1130 . 32.496 14.134 44.368 1.00 73.97 1130 A 1 ATOM 9047 C CD1 . LEU A 0 1130 . 33.249 13.006 43.658 1.00 73.97 1130 A 1 ATOM 9048 C CD2 . LEU A 0 1130 . 33.433 15.047 45.159 1.00 73.97 1130 A 1 ATOM 9049 N N . ILE A 0 1131 . 29.264 16.756 42.173 1.00 72.30 1131 A 1 ATOM 9050 C CA . ILE A 0 1131 . 28.654 17.692 41.215 1.00 72.30 1131 A 1 ATOM 9051 C C . ILE A 0 1131 . 28.154 18.948 41.940 1.00 72.30 1131 A 1 ATOM 9052 C CB . ILE A 0 1131 . 27.526 16.993 40.420 1.00 72.30 1131 A 1 ATOM 9053 O O . ILE A 0 1131 . 28.414 20.065 41.490 1.00 72.30 1131 A 1 ATOM 9054 C CG1 . ILE A 0 1131 . 28.124 15.921 39.479 1.00 72.30 1131 A 1 ATOM 9055 C CG2 . ILE A 0 1131 . 26.706 18.008 39.596 1.00 72.30 1131 A 1 ATOM 9056 C CD1 . ILE A 0 1131 . 27.081 14.950 38.910 1.00 72.30 1131 A 1 ATOM 9057 N N . VAL A 0 1132 . 27.488 18.778 43.085 1.00 70.77 1132 A 1 ATOM 9058 C CA . VAL A 0 1132 . 26.984 19.877 43.917 1.00 70.77 1132 A 1 ATOM 9059 C C . VAL A 0 1132 . 28.135 20.729 44.457 1.00 70.77 1132 A 1 ATOM 9060 C CB . VAL A 0 1132 . 26.081 19.318 45.036 1.00 70.77 1132 A 1 ATOM 9061 O O . VAL A 0 1132 . 28.091 21.950 44.331 1.00 70.77 1132 A 1 ATOM 9062 C CG1 . VAL A 0 1132 . 25.706 20.377 46.070 1.00 70.77 1132 A 1 ATOM 9063 C CG2 . VAL A 0 1132 . 24.759 18.801 44.451 1.00 70.77 1132 A 1 ATOM 9064 N N . VAL A 0 1133 . 29.206 20.119 44.974 1.00 71.76 1133 A 1 ATOM 9065 C CA . VAL A 0 1133 . 30.412 20.834 45.425 1.00 71.76 1133 A 1 ATOM 9066 C C . VAL A 0 1133 . 31.054 21.599 44.265 1.00 71.76 1133 A 1 ATOM 9067 C CB . VAL A 0 1133 . 31.408 19.867 46.101 1.00 71.76 1133 A 1 ATOM 9068 O O . VAL A 0 1133 . 31.359 22.778 44.420 1.00 71.76 1133 A 1 ATOM 9069 C CG1 . VAL A 0 1133 . 32.775 20.511 46.370 1.00 71.76 1133 A 1 ATOM 9070 C CG2 . VAL A 0 1133 . 30.867 19.398 47.460 1.00 71.76 1133 A 1 ATOM 9071 N N . CYS A 0 1134 . 31.179 21.003 43.073 1.00 68.17 1134 A 1 ATOM 9072 C CA . CYS A 0 1134 . 31.666 21.714 41.886 1.00 68.17 1134 A 1 ATOM 9073 C C . CYS A 0 1134 . 30.769 22.901 41.494 1.00 68.17 1134 A 1 ATOM 9074 C CB . CYS A 0 1134 . 31.796 20.732 40.712 1.00 68.17 1134 A 1 ATOM 9075 O O . CYS A 0 1134 . 31.279 23.955 41.106 1.00 68.17 1134 A 1 ATOM 9076 S SG . CYS A 0 1134 . 33.268 19.684 40.900 1.00 68.17 1134 A 1 ATOM 9077 N N . TYR A 0 1135 . 29.447 22.758 41.615 1.00 65.25 1135 A 1 ATOM 9078 C CA . TYR A 0 1135 . 28.491 23.827 41.331 1.00 65.25 1135 A 1 ATOM 9079 C C . TYR A 0 1135 . 28.579 24.968 42.357 1.00 65.25 1135 A 1 ATOM 9080 C CB . TYR A 0 1135 . 27.079 23.234 41.257 1.00 65.25 1135 A 1 ATOM 9081 O O . TYR A 0 1135 . 28.616 26.140 41.978 1.00 65.25 1135 A 1 ATOM 9082 C CG . TYR A 0 1135 . 26.037 24.241 40.819 1.00 65.25 1135 A 1 ATOM 9083 C CD1 . TYR A 0 1135 . 25.252 24.911 41.778 1.00 65.25 1135 A 1 ATOM 9084 C CD2 . TYR A 0 1135 . 25.867 24.516 39.449 1.00 65.25 1135 A 1 ATOM 9085 C CE1 . TYR A 0 1135 . 24.289 25.852 41.366 1.00 65.25 1135 A 1 ATOM 9086 C CE2 . TYR A 0 1135 . 24.915 25.466 39.034 1.00 65.25 1135 A 1 ATOM 9087 O OH . TYR A 0 1135 . 23.196 27.034 39.580 1.00 65.25 1135 A 1 ATOM 9088 C CZ . TYR A 0 1135 . 24.122 26.131 39.992 1.00 65.25 1135 A 1 ATOM 9089 N N . PHE A 0 1136 . 28.697 24.656 43.650 1.00 60.55 1136 A 1 ATOM 9090 C CA . PHE A 0 1136 . 28.868 25.667 44.696 1.00 60.55 1136 A 1 ATOM 9091 C C . PHE A 0 1136 . 30.245 26.337 44.653 1.00 60.55 1136 A 1 ATOM 9092 C CB . PHE A 0 1136 . 28.554 25.078 46.075 1.00 60.55 1136 A 1 ATOM 9093 O O . PHE A 0 1136 . 30.318 27.548 44.856 1.00 60.55 1136 A 1 ATOM 9094 C CG . PHE A 0 1136 . 27.067 25.043 46.371 1.00 60.55 1136 A 1 ATOM 9095 C CD1 . PHE A 0 1136 . 26.383 26.240 46.659 1.00 60.55 1136 A 1 ATOM 9096 C CD2 . PHE A 0 1136 . 26.362 23.829 46.375 1.00 60.55 1136 A 1 ATOM 9097 C CE1 . PHE A 0 1136 . 25.004 26.219 46.936 1.00 60.55 1136 A 1 ATOM 9098 C CE2 . PHE A 0 1136 . 24.982 23.808 46.648 1.00 60.55 1136 A 1 ATOM 9099 C CZ . PHE A 0 1136 . 24.302 25.003 46.924 1.00 60.55 1136 A 1 ATOM 9100 N N . CYS A 0 1137 . 31.310 25.625 44.270 1.00 57.79 1137 A 1 ATOM 9101 C CA . CYS A 0 1137 . 32.606 26.242 43.980 1.00 57.79 1137 A 1 ATOM 9102 C C . CYS A 0 1137 . 32.507 27.282 42.851 1.00 57.79 1137 A 1 ATOM 9103 C CB . CYS A 0 1137 . 33.640 25.162 43.630 1.00 57.79 1137 A 1 ATOM 9104 O O . CYS A 0 1137 . 33.200 28.291 42.904 1.00 57.79 1137 A 1 ATOM 9105 S SG . CYS A 0 1137 . 34.186 24.277 45.119 1.00 57.79 1137 A 1 ATOM 9106 N N . LYS A 0 1138 . 31.612 27.102 41.866 1.00 50.24 1138 A 1 ATOM 9107 C CA . LYS A 0 1138 . 31.362 28.109 40.819 1.00 50.24 1138 A 1 ATOM 9108 C C . LYS A 0 1138 . 30.696 29.374 41.377 1.00 50.24 1138 A 1 ATOM 9109 C CB . LYS A 0 1138 . 30.534 27.479 39.683 1.00 50.24 1138 A 1 ATOM 9110 O O . LYS A 0 1138 . 31.004 30.468 40.919 1.00 50.24 1138 A 1 ATOM 9111 C CG . LYS A 0 1138 . 30.585 28.299 38.385 1.00 50.24 1138 A 1 ATOM 9112 C CD . LYS A 0 1138 . 29.678 27.688 37.305 1.00 50.24 1138 A 1 ATOM 9113 C CE . LYS A 0 1138 . 29.743 28.531 36.023 1.00 50.24 1138 A 1 ATOM 9114 N NZ . LYS A 0 1138 . 28.794 28.053 34.983 1.00 50.24 1138 A 1 ATOM 9115 N N . ARG A 0 1139 . 29.795 29.237 42.360 1.00 51.73 1139 A 1 ATOM 9116 C CA . ARG A 0 1139 . 29.055 30.365 42.960 1.00 51.73 1139 A 1 ATOM 9117 C C . ARG A 0 1139 . 29.852 31.109 44.036 1.00 51.73 1139 A 1 ATOM 9118 C CB . ARG A 0 1139 . 27.684 29.886 43.478 1.00 51.73 1139 A 1 ATOM 9119 O O . ARG A 0 1139 . 29.744 32.327 44.115 1.00 51.73 1139 A 1 ATOM 9120 C CG . ARG A 0 1139 . 26.538 30.673 42.823 1.00 51.73 1139 A 1 ATOM 9121 C CD . ARG A 0 1139 . 25.178 30.210 43.362 1.00 51.73 1139 A 1 ATOM 9122 N NE . ARG A 0 1139 . 24.061 30.916 42.704 1.00 51.73 1139 A 1 ATOM 9123 N NH1 . ARG A 0 1139 . 22.346 29.928 43.872 1.00 51.73 1139 A 1 ATOM 9124 N NH2 . ARG A 0 1139 . 21.877 31.437 42.297 1.00 51.73 1139 A 1 ATOM 9125 C CZ . ARG A 0 1139 . 22.772 30.758 42.960 1.00 51.73 1139 A 1 ATOM 9126 N N . GLY A 0 1140 . 30.684 30.405 44.807 1.00 47.78 1140 A 1 ATOM 9127 C CA . GLY A 0 1140 . 31.553 31.006 45.829 1.00 47.78 1140 A 1 ATOM 9128 C C . GLY A 0 1140 . 32.616 31.956 45.263 1.00 47.78 1140 A 1 ATOM 9129 O O . GLY A 0 1140 . 33.061 32.855 45.962 1.00 47.78 1140 A 1 ATOM 9130 N N . ILE A 0 1141 . 32.964 31.820 43.979 1.00 49.26 1141 A 1 ATOM 9131 C CA . ILE A 0 1141 . 33.893 32.723 43.277 1.00 49.26 1141 A 1 ATOM 9132 C C . ILE A 0 1141 . 33.262 34.106 43.005 1.00 49.26 1141 A 1 ATOM 9133 C CB . ILE A 0 1141 . 34.419 32.008 42.003 1.00 49.26 1141 A 1 ATOM 9134 O O . ILE A 0 1141 . 33.984 35.064 42.753 1.00 49.26 1141 A 1 ATOM 9135 C CG1 . ILE A 0 1141 . 35.307 30.804 42.408 1.00 49.26 1141 A 1 ATOM 9136 C CG2 . ILE A 0 1141 . 35.225 32.932 41.071 1.00 49.26 1141 A 1 ATOM 9137 C CD1 . ILE A 0 1141 . 35.582 29.812 41.269 1.00 49.26 1141 A 1 ATOM 9138 N N . MET A 0 1142 . 31.933 34.252 43.090 1.00 41.89 1142 A 1 ATOM 9139 C CA . MET A 0 1142 . 31.246 35.512 42.763 1.00 41.89 1142 A 1 ATOM 9140 C C . MET A 0 1142 . 30.972 36.438 43.957 1.00 41.89 1142 A 1 ATOM 9141 C CB . MET A 0 1142 . 29.950 35.222 41.985 1.00 41.89 1142 A 1 ATOM 9142 O O . MET A 0 1142 . 30.561 37.574 43.744 1.00 41.89 1142 A 1 ATOM 9143 C CG . MET A 0 1142 . 30.064 35.678 40.528 1.00 41.89 1142 A 1 ATOM 9144 S SD . MET A 0 1142 . 28.481 35.710 39.645 1.00 41.89 1142 A 1 ATOM 9145 C CE . MET A 0 1142 . 27.860 37.320 40.216 1.00 41.89 1142 A 1 ATOM 9146 N N . PHE A 0 1143 . 31.178 35.987 45.195 1.00 38.95 1143 A 1 ATOM 9147 C CA . PHE A 0 1143 . 30.850 36.759 46.398 1.00 38.95 1143 A 1 ATOM 9148 C C . PHE A 0 1143 . 31.959 36.628 47.442 1.00 38.95 1143 A 1 ATOM 9149 C CB . PHE A 0 1143 . 29.485 36.314 46.961 1.00 38.95 1143 A 1 ATOM 9150 O O . PHE A 0 1143 . 31.840 35.825 48.358 1.00 38.95 1143 A 1 ATOM 9151 C CG . PHE A 0 1143 . 28.284 37.026 46.373 1.00 38.95 1143 A 1 ATOM 9152 C CD1 . PHE A 0 1143 . 27.866 38.252 46.925 1.00 38.95 1143 A 1 ATOM 9153 C CD2 . PHE A 0 1143 . 27.565 36.459 45.306 1.00 38.95 1143 A 1 ATOM 9154 C CE1 . PHE A 0 1143 . 26.731 38.907 46.416 1.00 38.95 1143 A 1 ATOM 9155 C CE2 . PHE A 0 1143 . 26.429 37.115 44.795 1.00 38.95 1143 A 1 ATOM 9156 C CZ . PHE A 0 1143 . 26.012 38.337 45.352 1.00 38.95 1143 A 1 ATOM 9157 N N . CYS A 0 1144 . 33.045 37.384 47.270 1.00 38.87 1144 A 1 ATOM 9158 C CA . CYS A 0 1144 . 33.841 38.009 48.338 1.00 38.87 1144 A 1 ATOM 9159 C C . CYS A 0 1144 . 35.097 38.632 47.718 1.00 38.87 1144 A 1 ATOM 9160 C CB . CYS A 0 1144 . 34.232 37.037 49.466 1.00 38.87 1144 A 1 ATOM 9161 O O . CYS A 0 1144 . 35.879 37.946 47.064 1.00 38.87 1144 A 1 ATOM 9162 S SG . CYS A 0 1144 . 33.050 37.210 50.844 1.00 38.87 1144 A 1 ATOM 9163 N N . GLY A 0 1145 . 35.249 39.942 47.914 1.00 38.59 1145 A 1 ATOM 9164 C CA . GLY A 0 1145 . 36.345 40.740 47.380 1.00 38.59 1145 A 1 ATOM 9165 C C . GLY A 0 1145 . 37.703 40.460 48.025 1.00 38.59 1145 A 1 ATOM 9166 O O . GLY A 0 1145 . 37.799 40.085 49.193 1.00 38.59 1145 A 1 ATOM 9167 N N . ASP A 0 1146 . 38.723 40.638 47.186 1.00 44.60 1146 A 1 ATOM 9168 C CA . ASP A 0 1146 . 40.080 41.154 47.401 1.00 44.60 1146 A 1 ATOM 9169 C C . ASP A 0 1146 . 40.606 41.075 48.845 1.00 44.60 1146 A 1 ATOM 9170 C CB . ASP A 0 1146 . 40.108 42.597 46.846 1.00 44.60 1146 A 1 ATOM 9171 O O . ASP A 0 1146 . 40.235 41.852 49.715 1.00 44.60 1146 A 1 ATOM 9172 C CG . ASP A 0 1146 . 39.595 42.696 45.397 1.00 44.60 1146 A 1 ATOM 9173 O OD1 . ASP A 0 1146 . 39.645 41.658 44.696 1.00 44.60 1146 A 1 ATOM 9174 O OD2 . ASP A 0 1146 . 39.113 43.783 45.021 1.00 44.60 1146 A 1 ATOM 9175 N N . SER A 0 1147 . 41.570 40.226 49.205 1.00 55.82 1147 A 1 ATOM 9176 C CA . SER A 0 1147 . 42.898 40.160 48.570 1.00 55.82 1147 A 1 ATOM 9177 C C . SER A 0 1147 . 43.754 38.988 49.110 1.00 55.82 1147 A 1 ATOM 9178 C CB . SER A 0 1147 . 43.611 41.519 48.757 1.00 55.82 1147 A 1 ATOM 9179 O O . SER A 0 1147 . 44.978 39.015 49.043 1.00 55.82 1147 A 1 ATOM 9180 O OG . SER A 0 1147 . 43.253 42.133 49.984 1.00 55.82 1147 A 1 ATOM 9181 N N . VAL A 0 1148 . 43.130 37.903 49.597 1.00 47.00 1148 A 1 ATOM 9182 C CA . VAL A 0 1148 . 43.839 36.667 50.034 1.00 47.00 1148 A 1 ATOM 9183 C C . VAL A 0 1148 . 43.561 35.464 49.101 1.00 47.00 1148 A 1 ATOM 9184 C CB . VAL A 0 1148 . 43.622 36.407 51.549 1.00 47.00 1148 A 1 ATOM 9185 O O . VAL A 0 1148 . 43.927 34.323 49.372 1.00 47.00 1148 A 1 ATOM 9186 C CG1 . VAL A 0 1148 . 44.465 35.254 52.120 1.00 47.00 1148 A 1 ATOM 9187 C CG2 . VAL A 0 1148 . 44.013 37.651 52.368 1.00 47.00 1148 A 1 ATOM 9188 N N . LEU A 0 1149 . 42.950 35.700 47.935 1.00 52.43 1149 A 1 ATOM 9189 C CA . LEU A 0 1149 . 42.366 34.642 47.097 1.00 52.43 1149 A 1 ATOM 9190 C C . LEU A 0 1149 . 43.283 33.982 46.052 1.00 52.43 1149 A 1 ATOM 9191 C CB . LEU A 0 1149 . 41.034 35.149 46.506 1.00 52.43 1149 A 1 ATOM 9192 O O . LEU A 0 1149 . 42.857 33.016 45.421 1.00 52.43 1149 A 1 ATOM 9193 C CG . LEU A 0 1149 . 39.829 34.730 47.374 1.00 52.43 1149 A 1 ATOM 9194 C CD1 . LEU A 0 1149 . 38.733 35.789 47.331 1.00 52.43 1149 A 1 ATOM 9195 C CD2 . LEU A 0 1149 . 39.222 33.411 46.886 1.00 52.43 1149 A 1 ATOM 9196 N N . TYR A 0 1150 . 44.538 34.408 45.868 1.00 51.10 1150 A 1 ATOM 9197 C CA . TYR A 0 1150 . 45.381 33.766 44.844 1.00 51.10 1150 A 1 ATOM 9198 C C . TYR A 0 1150 . 45.810 32.347 45.248 1.00 51.10 1150 A 1 ATOM 9199 C CB . TYR A 0 1150 . 46.571 34.653 44.457 1.00 51.10 1150 A 1 ATOM 9200 O O . TYR A 0 1150 . 45.797 31.431 44.428 1.00 51.10 1150 A 1 ATOM 9201 C CG . TYR A 0 1150 . 46.921 34.517 42.986 1.00 51.10 1150 A 1 ATOM 9202 C CD1 . TYR A 0 1150 . 47.871 33.571 42.552 1.00 51.10 1150 A 1 ATOM 9203 C CD2 . TYR A 0 1150 . 46.253 35.322 42.042 1.00 51.10 1150 A 1 ATOM 9204 C CE1 . TYR A 0 1150 . 48.168 33.444 41.180 1.00 51.10 1150 A 1 ATOM 9205 C CE2 . TYR A 0 1150 . 46.539 35.191 40.670 1.00 51.10 1150 A 1 ATOM 9206 O OH . TYR A 0 1150 . 47.780 34.145 38.912 1.00 51.10 1150 A 1 ATOM 9207 C CZ . TYR A 0 1150 . 47.501 34.258 40.237 1.00 51.10 1150 A 1 ATOM 9208 N N . VAL A 0 1151 . 46.110 32.128 46.534 1.00 58.65 1151 A 1 ATOM 9209 C CA . VAL A 0 1151 . 46.492 30.799 47.045 1.00 58.65 1151 A 1 ATOM 9210 C C . VAL A 0 1151 . 45.272 29.882 47.147 1.00 58.65 1151 A 1 ATOM 9211 C CB . VAL A 0 1151 . 47.236 30.910 48.390 1.00 58.65 1151 A 1 ATOM 9212 O O . VAL A 0 1151 . 45.335 28.722 46.739 1.00 58.65 1151 A 1 ATOM 9213 C CG1 . VAL A 0 1151 . 47.670 29.535 48.913 1.00 58.65 1151 A 1 ATOM 9214 C CG2 . VAL A 0 1151 . 48.497 31.774 48.250 1.00 58.65 1151 A 1 ATOM 9215 N N . THR A 0 1152 . 44.133 30.393 47.624 1.00 57.39 1152 A 1 ATOM 9216 C CA . THR A 0 1152 . 42.911 29.585 47.746 1.00 57.39 1152 A 1 ATOM 9217 C C . THR A 0 1152 . 42.340 29.227 46.373 1.00 57.39 1152 A 1 ATOM 9218 C CB . THR A 0 1152 . 41.857 30.264 48.629 1.00 57.39 1152 A 1 ATOM 9219 O O . THR A 0 1152 . 41.990 28.069 46.154 1.00 57.39 1152 A 1 ATOM 9220 C CG2 . THR A 0 1152 . 42.337 30.482 50.062 1.00 57.39 1152 A 1 ATOM 9221 O OG1 . THR A 0 1152 . 41.563 31.531 48.125 1.00 57.39 1152 A 1 ATOM 9222 N N . GLY A 0 1153 . 42.341 30.155 45.409 1.00 60.58 1153 A 1 ATOM 9223 C CA . GLY A 0 1153 . 41.917 29.894 44.030 1.00 60.58 1153 A 1 ATOM 9224 C C . GLY A 0 1153 . 42.746 28.807 43.339 1.00 60.58 1153 A 1 ATOM 9225 O O . GLY A 0 1153 . 42.189 27.935 42.668 1.00 60.58 1153 A 1 ATOM 9226 N N . TRP A 0 1154 . 44.064 28.790 43.563 1.00 62.26 1154 A 1 ATOM 9227 C CA . TRP A 0 1154 . 44.942 27.752 43.016 1.00 62.26 1154 A 1 ATOM 9228 C C . TRP A 0 1154 . 44.656 26.375 43.625 1.00 62.26 1154 A 1 ATOM 9229 C CB . TRP A 0 1154 . 46.412 28.160 43.184 1.00 62.26 1154 A 1 ATOM 9230 O O . TRP A 0 1154 . 44.514 25.393 42.894 1.00 62.26 1154 A 1 ATOM 9231 C CG . TRP A 0 1154 . 47.221 27.992 41.940 1.00 62.26 1154 A 1 ATOM 9232 C CD1 . TRP A 0 1154 . 47.257 28.872 40.914 1.00 62.26 1154 A 1 ATOM 9233 C CD2 . TRP A 0 1154 . 48.112 26.899 41.565 1.00 62.26 1154 A 1 ATOM 9234 C CE2 . TRP A 0 1154 . 48.663 27.192 40.282 1.00 62.26 1154 A 1 ATOM 9235 C CE3 . TRP A 0 1154 . 48.517 25.695 42.182 1.00 62.26 1154 A 1 ATOM 9236 N NE1 . TRP A 0 1154 . 48.103 28.402 39.930 1.00 62.26 1154 A 1 ATOM 9237 C CH2 . TRP A 0 1154 . 49.967 25.155 40.289 1.00 62.26 1154 A 1 ATOM 9238 C CZ2 . TRP A 0 1154 . 49.576 26.341 39.644 1.00 62.26 1154 A 1 ATOM 9239 C CZ3 . TRP A 0 1154 . 49.437 24.834 41.552 1.00 62.26 1154 A 1 ATOM 9240 N N . ILE A 0 1155 . 44.472 26.308 44.949 1.00 68.01 1155 A 1 ATOM 9241 C CA . ILE A 0 1155 . 44.093 25.072 45.650 1.00 68.01 1155 A 1 ATOM 9242 C C . ILE A 0 1155 . 42.753 24.538 45.116 1.00 68.01 1155 A 1 ATOM 9243 C CB . ILE A 0 1155 . 44.083 25.309 47.181 1.00 68.01 1155 A 1 ATOM 9244 O O . ILE A 0 1155 . 42.647 23.351 44.805 1.00 68.01 1155 A 1 ATOM 9245 C CG1 . ILE A 0 1155 . 45.524 25.548 47.694 1.00 68.01 1155 A 1 ATOM 9246 C CG2 . ILE A 0 1155 . 43.454 24.118 47.927 1.00 68.01 1155 A 1 ATOM 9247 C CD1 . ILE A 0 1155 . 45.590 26.109 49.121 1.00 68.01 1155 A 1 ATOM 9248 N N . PHE A 0 1156 . 41.750 25.400 44.914 1.00 66.08 1156 A 1 ATOM 9249 C CA . PHE A 0 1156 . 40.452 24.988 44.366 1.00 66.08 1156 A 1 ATOM 9250 C C . PHE A 0 1156 . 40.533 24.508 42.908 1.00 66.08 1156 A 1 ATOM 9251 C CB . PHE A 0 1156 . 39.424 26.119 44.528 1.00 66.08 1156 A 1 ATOM 9252 O O . PHE A 0 1156 . 39.868 23.530 42.553 1.00 66.08 1156 A 1 ATOM 9253 C CG . PHE A 0 1156 . 38.830 26.205 45.922 1.00 66.08 1156 A 1 ATOM 9254 C CD1 . PHE A 0 1156 . 38.013 25.161 46.398 1.00 66.08 1156 A 1 ATOM 9255 C CD2 . PHE A 0 1156 . 39.068 27.323 46.742 1.00 66.08 1156 A 1 ATOM 9256 C CE1 . PHE A 0 1156 . 37.471 25.220 47.694 1.00 66.08 1156 A 1 ATOM 9257 C CE2 . PHE A 0 1156 . 38.549 27.372 48.047 1.00 66.08 1156 A 1 ATOM 9258 C CZ . PHE A 0 1156 . 37.751 26.319 48.524 1.00 66.08 1156 A 1 ATOM 9259 N N . CYS A 0 1157 . 41.370 25.124 42.068 1.00 64.17 1157 A 1 ATOM 9260 C CA . CYS A 0 1157 . 41.611 24.653 40.700 1.00 64.17 1157 A 1 ATOM 9261 C C . CYS A 0 1157 . 42.278 23.270 40.669 1.00 64.17 1157 A 1 ATOM 9262 C CB . CYS A 0 1157 . 42.446 25.691 39.938 1.00 64.17 1157 A 1 ATOM 9263 O O . CYS A 0 1157 . 41.854 22.408 39.894 1.00 64.17 1157 A 1 ATOM 9264 S SG . CYS A 0 1157 . 41.326 26.839 39.087 1.00 64.17 1157 A 1 ATOM 9265 N N . VAL A 0 1158 . 43.265 23.024 41.538 1.00 70.06 1158 A 1 ATOM 9266 C CA . VAL A 0 1158 . 43.913 21.708 41.660 1.00 70.06 1158 A 1 ATOM 9267 C C . VAL A 0 1158 . 42.915 20.656 42.151 1.00 70.06 1158 A 1 ATOM 9268 C CB . VAL A 0 1158 . 45.161 21.784 42.563 1.00 70.06 1158 A 1 ATOM 9269 O O . VAL A 0 1158 . 42.822 19.583 41.554 1.00 70.06 1158 A 1 ATOM 9270 C CG1 . VAL A 0 1158 . 45.780 20.400 42.807 1.00 70.06 1158 A 1 ATOM 9271 C CG2 . VAL A 0 1158 . 46.248 22.652 41.915 1.00 70.06 1158 A 1 ATOM 9272 N N . ILE A 0 1159 . 42.098 20.973 43.163 1.00 72.32 1159 A 1 ATOM 9273 C CA . ILE A 0 1159 . 41.041 20.075 43.660 1.00 72.32 1159 A 1 ATOM 9274 C C . ILE A 0 1159 . 40.048 19.729 42.542 1.00 72.32 1159 A 1 ATOM 9275 C CB . ILE A 0 1159 . 40.341 20.698 44.892 1.00 72.32 1159 A 1 ATOM 9276 O O . ILE A 0 1159 . 39.729 18.555 42.345 1.00 72.32 1159 A 1 ATOM 9277 C CG1 . ILE A 0 1159 . 41.296 20.689 46.106 1.00 72.32 1159 A 1 ATOM 9278 C CG2 . ILE A 0 1159 . 39.041 19.948 45.245 1.00 72.32 1159 A 1 ATOM 9279 C CD1 . ILE A 0 1159 . 40.812 21.557 47.275 1.00 72.32 1159 A 1 ATOM 9280 N N . ARG A 0 1160 . 39.603 20.720 41.757 1.00 66.93 1160 A 1 ATOM 9281 C CA . ARG A 0 1160 . 38.716 20.499 40.604 1.00 66.93 1160 A 1 ATOM 9282 C C . ARG A 0 1160 . 39.361 19.591 39.557 1.00 66.93 1160 A 1 ATOM 9283 C CB . ARG A 0 1160 . 38.307 21.855 40.008 1.00 66.93 1160 A 1 ATOM 9284 O O . ARG A 0 1160 . 38.709 18.668 39.073 1.00 66.93 1160 A 1 ATOM 9285 C CG . ARG A 0 1160 . 37.391 21.691 38.786 1.00 66.93 1160 A 1 ATOM 9286 C CD . ARG A 0 1160 . 36.993 23.052 38.213 1.00 66.93 1160 A 1 ATOM 9287 N NE . ARG A 0 1160 . 36.344 22.895 36.897 1.00 66.93 1160 A 1 ATOM 9288 N NH1 . ARG A 0 1160 . 35.786 25.097 36.576 1.00 66.93 1160 A 1 ATOM 9289 N NH2 . ARG A 0 1160 . 35.370 23.606 34.965 1.00 66.93 1160 A 1 ATOM 9290 C CZ . ARG A 0 1160 . 35.835 23.863 36.156 1.00 66.93 1160 A 1 ATOM 9291 N N . TYR A 0 1161 . 40.621 19.837 39.204 1.00 69.52 1161 A 1 ATOM 9292 C CA . TYR A 0 1161 . 41.342 19.026 38.222 1.00 69.52 1161 A 1 ATOM 9293 C C . TYR A 0 1161 . 41.455 17.559 38.668 1.00 69.52 1161 A 1 ATOM 9294 C CB . TYR A 0 1161 . 42.723 19.645 37.979 1.00 69.52 1161 A 1 ATOM 9295 O O . TYR A 0 1161 . 41.180 16.644 37.887 1.00 69.52 1161 A 1 ATOM 9296 C CG . TYR A 0 1161 . 43.552 18.867 36.979 1.00 69.52 1161 A 1 ATOM 9297 C CD1 . TYR A 0 1161 . 44.483 17.907 37.424 1.00 69.52 1161 A 1 ATOM 9298 C CD2 . TYR A 0 1161 . 43.369 19.083 35.601 1.00 69.52 1161 A 1 ATOM 9299 C CE1 . TYR A 0 1161 . 45.225 17.157 36.491 1.00 69.52 1161 A 1 ATOM 9300 C CE2 . TYR A 0 1161 . 44.120 18.350 34.664 1.00 69.52 1161 A 1 ATOM 9301 O OH . TYR A 0 1161 . 45.760 16.673 34.194 1.00 69.52 1161 A 1 ATOM 9302 C CZ . TYR A 0 1161 . 45.048 17.384 35.110 1.00 69.52 1161 A 1 ATOM 9303 N N . VAL A 0 1162 . 41.791 17.331 39.942 1.00 72.09 1162 A 1 ATOM 9304 C CA . VAL A 0 1162 . 41.880 15.988 40.535 1.00 72.09 1162 A 1 ATOM 9305 C C . VAL A 0 1162 . 40.509 15.304 40.559 1.00 72.09 1162 A 1 ATOM 9306 C CB . VAL A 0 1162 . 42.516 16.067 41.938 1.00 72.09 1162 A 1 ATOM 9307 O O . VAL A 0 1162 . 40.400 14.139 40.176 1.00 72.09 1162 A 1 ATOM 9308 C CG1 . VAL A 0 1162 . 42.492 14.718 42.666 1.00 72.09 1162 A 1 ATOM 9309 C CG2 . VAL A 0 1162 . 43.987 16.498 41.841 1.00 72.09 1162 A 1 ATOM 9310 N N . LEU A 0 1163 . 39.443 16.026 40.914 1.00 72.25 1163 A 1 ATOM 9311 C CA . LEU A 0 1163 . 38.081 15.489 40.949 1.00 72.25 1163 A 1 ATOM 9312 C C . LEU A 0 1163 . 37.571 15.035 39.582 1.00 72.25 1163 A 1 ATOM 9313 C CB . LEU A 0 1163 . 37.142 16.548 41.552 1.00 72.25 1163 A 1 ATOM 9314 O O . LEU A 0 1163 . 37.028 13.937 39.458 1.00 72.25 1163 A 1 ATOM 9315 C CG . LEU A 0 1163 . 37.014 16.363 43.066 1.00 72.25 1163 A 1 ATOM 9316 C CD1 . LEU A 0 1163 . 36.410 17.602 43.720 1.00 72.25 1163 A 1 ATOM 9317 C CD2 . LEU A 0 1163 . 36.106 15.171 43.341 1.00 72.25 1163 A 1 ATOM 9318 N N . VAL A 0 1164 . 37.797 15.839 38.543 1.00 71.48 1164 A 1 ATOM 9319 C CA . VAL A 0 1164 . 37.415 15.483 37.168 1.00 71.48 1164 A 1 ATOM 9320 C C . VAL A 0 1164 . 38.174 14.237 36.697 1.00 71.48 1164 A 1 ATOM 9321 C CB . VAL A 0 1164 . 37.631 16.683 36.227 1.00 71.48 1164 A 1 ATOM 9322 O O . VAL A 0 1164 . 37.578 13.344 36.094 1.00 71.48 1164 A 1 ATOM 9323 C CG1 . VAL A 0 1164 . 37.411 16.318 34.754 1.00 71.48 1164 A 1 ATOM 9324 C CG2 . VAL A 0 1164 . 36.650 17.818 36.561 1.00 71.48 1164 A 1 ATOM 9325 N N . ARG A 0 1165 . 39.470 14.115 37.023 1.00 71.13 1165 A 1 ATOM 9326 C CA . ARG A 0 1165 . 40.271 12.914 36.716 1.00 71.13 1165 A 1 ATOM 9327 C C . ARG A 0 1165 . 39.749 11.662 37.429 1.00 71.13 1165 A 1 ATOM 9328 C CB . ARG A 0 1165 . 41.739 13.162 37.097 1.00 71.13 1165 A 1 ATOM 9329 O O . ARG A 0 1165 . 39.736 10.594 36.817 1.00 71.13 1165 A 1 ATOM 9330 C CG . ARG A 0 1165 . 42.538 14.013 36.098 1.00 71.13 1165 A 1 ATOM 9331 C CD . ARG A 0 1165 . 43.001 13.208 34.873 1.00 71.13 1165 A 1 ATOM 9332 N NE . ARG A 0 1165 . 44.187 13.831 34.252 1.00 71.13 1165 A 1 ATOM 9333 N NH1 . ARG A 0 1165 . 44.305 12.556 32.340 1.00 71.13 1165 A 1 ATOM 9334 N NH2 . ARG A 0 1165 . 45.888 14.072 32.773 1.00 71.13 1165 A 1 ATOM 9335 C CZ . ARG A 0 1165 . 44.784 13.480 33.127 1.00 71.13 1165 A 1 ATOM 9336 N N . ILE A 0 1166 . 39.316 11.780 38.687 1.00 73.74 1166 A 1 ATOM 9337 C CA . ILE A 0 1166 . 38.735 10.666 39.453 1.00 73.74 1166 A 1 ATOM 9338 C C . ILE A 0 1166 . 37.408 10.224 38.827 1.00 73.74 1166 A 1 ATOM 9339 C CB . ILE A 0 1166 . 38.589 11.040 40.947 1.00 73.74 1166 A 1 ATOM 9340 O O . ILE A 0 1166 . 37.239 9.036 38.560 1.00 73.74 1166 A 1 ATOM 9341 C CG1 . ILE A 0 1166 . 39.985 11.149 41.602 1.00 73.74 1166 A 1 ATOM 9342 C CG2 . ILE A 0 1166 . 37.739 10.000 41.704 1.00 73.74 1166 A 1 ATOM 9343 C CD1 . ILE A 0 1166 . 39.968 11.819 42.983 1.00 73.74 1166 A 1 ATOM 9344 N N . LEU A 0 1167 . 36.508 11.163 38.517 1.00 72.00 1167 A 1 ATOM 9345 C CA . LEU A 0 1167 . 35.227 10.861 37.863 1.00 72.00 1167 A 1 ATOM 9346 C C . LEU A 0 1167 . 35.426 10.166 36.509 1.00 72.00 1167 A 1 ATOM 9347 C CB . LEU A 0 1167 . 34.416 12.160 37.701 1.00 72.00 1167 A 1 ATOM 9348 O O . LEU A 0 1167 . 34.750 9.183 36.216 1.00 72.00 1167 A 1 ATOM 9349 C CG . LEU A 0 1167 . 33.818 12.705 39.013 1.00 72.00 1167 A 1 ATOM 9350 C CD1 . LEU A 0 1167 . 33.255 14.107 38.776 1.00 72.00 1167 A 1 ATOM 9351 C CD2 . LEU A 0 1167 . 32.685 11.820 39.541 1.00 72.00 1167 A 1 ATOM 9352 N N . PHE A 0 1168 . 36.405 10.609 35.716 1.00 66.93 1168 A 1 ATOM 9353 C CA . PHE A 0 1168 . 36.715 9.988 34.427 1.00 66.93 1168 A 1 ATOM 9354 C C . PHE A 0 1168 . 37.282 8.564 34.571 1.00 66.93 1168 A 1 ATOM 9355 C CB . PHE A 0 1168 . 37.672 10.903 33.656 1.00 66.93 1168 A 1 ATOM 9356 O O . PHE A 0 1168 . 36.921 7.668 33.808 1.00 66.93 1168 A 1 ATOM 9357 C CG . PHE A 0 1168 . 37.749 10.574 32.181 1.00 66.93 1168 A 1 ATOM 9358 C CD1 . PHE A 0 1168 . 38.804 9.794 31.670 1.00 66.93 1168 A 1 ATOM 9359 C CD2 . PHE A 0 1168 . 36.744 11.045 31.315 1.00 66.93 1168 A 1 ATOM 9360 C CE1 . PHE A 0 1168 . 38.860 9.502 30.294 1.00 66.93 1168 A 1 ATOM 9361 C CE2 . PHE A 0 1168 . 36.796 10.745 29.944 1.00 66.93 1168 A 1 ATOM 9362 C CZ . PHE A 0 1168 . 37.855 9.975 29.433 1.00 66.93 1168 A 1 ATOM 9363 N N . ARG A 0 1169 . 38.136 8.313 35.576 1.00 67.27 1169 A 1 ATOM 9364 C CA . ARG A 0 1169 . 38.629 6.954 35.871 1.00 67.27 1169 A 1 ATOM 9365 C C . ARG A 0 1169 . 37.515 6.029 36.356 1.00 67.27 1169 A 1 ATOM 9366 C CB . ARG A 0 1169 . 39.771 6.988 36.897 1.00 67.27 1169 A 1 ATOM 9367 O O . ARG A 0 1169 . 37.462 4.883 35.922 1.00 67.27 1169 A 1 ATOM 9368 C CG . ARG A 0 1169 . 41.105 7.400 36.263 1.00 67.27 1169 A 1 ATOM 9369 C CD . ARG A 0 1169 . 42.243 7.176 37.266 1.00 67.27 1169 A 1 ATOM 9370 N NE . ARG A 0 1169 . 43.563 7.473 36.675 1.00 67.27 1169 A 1 ATOM 9371 N NH1 . ARG A 0 1169 . 44.835 6.189 38.101 1.00 67.27 1169 A 1 ATOM 9372 N NH2 . ARG A 0 1169 . 45.832 7.341 36.478 1.00 67.27 1169 A 1 ATOM 9373 C CZ . ARG A 0 1169 . 44.730 7.002 37.087 1.00 67.27 1169 A 1 ATOM 9374 N N . LEU A 0 1170 . 36.622 6.525 37.208 1.00 69.14 1170 A 1 ATOM 9375 C CA . LEU A 0 1170 . 35.467 5.773 37.699 1.00 69.14 1170 A 1 ATOM 9376 C C . LEU A 0 1170 . 34.493 5.414 36.572 1.00 69.14 1170 A 1 ATOM 9377 C CB . LEU A 0 1170 . 34.768 6.602 38.784 1.00 69.14 1170 A 1 ATOM 9378 O O . LEU A 0 1170 . 34.007 4.288 36.527 1.00 69.14 1170 A 1 ATOM 9379 C CG . LEU A 0 1170 . 35.516 6.642 40.131 1.00 69.14 1170 A 1 ATOM 9380 C CD1 . LEU A 0 1170 . 34.839 7.646 41.065 1.00 69.14 1170 A 1 ATOM 9381 C CD2 . LEU A 0 1170 . 35.607 5.271 40.811 1.00 69.14 1170 A 1 ATOM 9382 N N . TYR A 0 1171 . 34.265 6.333 35.630 1.00 67.07 1171 A 1 ATOM 9383 C CA . TYR A 0 1171 . 33.483 6.061 34.425 1.00 67.07 1171 A 1 ATOM 9384 C C . TYR A 0 1171 . 34.111 4.952 33.568 1.00 67.07 1171 A 1 ATOM 9385 C CB . TYR A 0 1171 . 33.331 7.360 33.627 1.00 67.07 1171 A 1 ATOM 9386 O O . TYR A 0 1171 . 33.411 4.035 33.142 1.00 67.07 1171 A 1 ATOM 9387 C CG . TYR A 0 1171 . 32.628 7.166 32.301 1.00 67.07 1171 A 1 ATOM 9388 C CD1 . TYR A 0 1171 . 33.373 7.134 31.105 1.00 67.07 1171 A 1 ATOM 9389 C CD2 . TYR A 0 1171 . 31.233 6.975 32.271 1.00 67.07 1171 A 1 ATOM 9390 C CE1 . TYR A 0 1171 . 32.719 6.934 29.874 1.00 67.07 1171 A 1 ATOM 9391 C CE2 . TYR A 0 1171 . 30.579 6.763 31.044 1.00 67.07 1171 A 1 ATOM 9392 O OH . TYR A 0 1171 . 30.677 6.562 28.663 1.00 67.07 1171 A 1 ATOM 9393 C CZ . TYR A 0 1171 . 31.319 6.750 29.844 1.00 67.07 1171 A 1 ATOM 9394 N N . ASN A 0 1172 . 35.434 4.976 33.366 1.00 56.95 1172 A 1 ATOM 9395 C CA . ASN A 0 1172 . 36.119 3.933 32.597 1.00 56.95 1172 A 1 ATOM 9396 C C . ASN A 0 1172 . 36.091 2.562 33.292 1.00 56.95 1172 A 1 ATOM 9397 C CB . ASN A 0 1172 . 37.548 4.389 32.267 1.00 56.95 1172 A 1 ATOM 9398 O O . ASN A 0 1172 . 35.857 1.565 32.617 1.00 56.95 1172 A 1 ATOM 9399 C CG . ASN A 0 1172 . 37.589 5.423 31.154 1.00 56.95 1172 A 1 ATOM 9400 N ND2 . ASN A 0 1172 . 38.627 6.221 31.099 1.00 56.95 1172 A 1 ATOM 9401 O OD1 . ASN A 0 1172 . 36.717 5.524 30.307 1.00 56.95 1172 A 1 ATOM 9402 N N . LEU A 0 1173 . 36.251 2.512 34.621 1.00 58.96 1173 A 1 ATOM 9403 C CA . LEU A 0 1173 . 36.091 1.288 35.423 1.00 58.96 1173 A 1 ATOM 9404 C C . LEU A 0 1173 . 34.661 0.733 35.362 1.00 58.96 1173 A 1 ATOM 9405 C CB . LEU A 0 1173 . 36.481 1.600 36.882 1.00 58.96 1173 A 1 ATOM 9406 O O . LEU A 0 1173 . 34.456 -0.474 35.276 1.00 58.96 1173 A 1 ATOM 9407 C CG . LEU A 0 1173 . 37.969 1.340 37.170 1.00 58.96 1173 A 1 ATOM 9408 C CD1 . LEU A 0 1173 . 38.461 2.239 38.305 1.00 58.96 1173 A 1 ATOM 9409 C CD2 . LEU A 0 1173 . 38.191 -0.118 37.578 1.00 58.96 1173 A 1 ATOM 9410 N N . TRP A 0 1174 . 33.655 1.610 35.386 1.00 61.80 1174 A 1 ATOM 9411 C CA . TRP A 0 1174 . 32.256 1.211 35.232 1.00 61.80 1174 A 1 ATOM 9412 C C . TRP A 0 1174 . 31.975 0.662 33.825 1.00 61.80 1174 A 1 ATOM 9413 C CB . TRP A 0 1174 . 31.372 2.412 35.577 1.00 61.80 1174 A 1 ATOM 9414 O O . TRP A 0 1174 . 31.294 -0.355 33.682 1.00 61.80 1174 A 1 ATOM 9415 C CG . TRP A 0 1174 . 29.904 2.143 35.573 1.00 61.80 1174 A 1 ATOM 9416 C CD1 . TRP A 0 1174 . 29.226 1.472 36.531 1.00 61.80 1174 A 1 ATOM 9417 C CD2 . TRP A 0 1174 . 28.914 2.528 34.571 1.00 61.80 1174 A 1 ATOM 9418 C CE2 . TRP A 0 1174 . 27.632 2.093 35.022 1.00 61.80 1174 A 1 ATOM 9419 C CE3 . TRP A 0 1174 . 28.967 3.203 33.333 1.00 61.80 1174 A 1 ATOM 9420 N NE1 . TRP A 0 1174 . 27.883 1.439 36.208 1.00 61.80 1174 A 1 ATOM 9421 C CH2 . TRP A 0 1174 . 26.545 2.995 33.060 1.00 61.80 1174 A 1 ATOM 9422 C CZ2 . TRP A 0 1174 . 26.457 2.331 34.294 1.00 61.80 1174 A 1 ATOM 9423 C CZ3 . TRP A 0 1174 . 27.796 3.428 32.583 1.00 61.80 1174 A 1 ATOM 9424 N N . ARG A 0 1175 . 32.562 1.279 32.791 1.00 55.20 1175 A 1 ATOM 9425 C CA . ARG A 0 1175 . 32.440 0.844 31.394 1.00 55.20 1175 A 1 ATOM 9426 C C . ARG A 0 1175 . 33.071 -0.531 31.150 1.00 55.20 1175 A 1 ATOM 9427 C CB . ARG A 0 1175 . 33.038 1.924 30.478 1.00 55.20 1175 A 1 ATOM 9428 O O . ARG A 0 1175 . 32.447 -1.354 30.485 1.00 55.20 1175 A 1 ATOM 9429 C CG . ARG A 0 1175 . 32.716 1.665 29.000 1.00 55.20 1175 A 1 ATOM 9430 C CD . ARG A 0 1175 . 33.382 2.719 28.112 1.00 55.20 1175 A 1 ATOM 9431 N NE . ARG A 0 1175 . 33.033 2.514 26.693 1.00 55.20 1175 A 1 ATOM 9432 N NH1 . ARG A 0 1175 . 34.720 3.767 25.765 1.00 55.20 1175 A 1 ATOM 9433 N NH2 . ARG A 0 1175 . 33.231 2.766 24.438 1.00 55.20 1175 A 1 ATOM 9434 C CZ . ARG A 0 1175 . 33.662 3.014 25.643 1.00 55.20 1175 A 1 ATOM 9435 N N . THR A 0 1176 . 34.263 -0.805 31.686 1.00 49.32 1176 A 1 ATOM 9436 C CA . THR A 0 1176 . 34.898 -2.131 31.561 1.00 49.32 1176 A 1 ATOM 9437 C C . THR A 0 1176 . 34.124 -3.204 32.327 1.00 49.32 1176 A 1 ATOM 9438 C CB . THR A 0 1176 . 36.369 -2.119 32.003 1.00 49.32 1176 A 1 ATOM 9439 O O . THR A 0 1176 . 33.901 -4.288 31.797 1.00 49.32 1176 A 1 ATOM 9440 C CG2 . THR A 0 1176 . 37.257 -1.396 30.991 1.00 49.32 1176 A 1 ATOM 9441 O OG1 . THR A 0 1176 . 36.528 -1.455 33.233 1.00 49.32 1176 A 1 ATOM 9442 N N . TYR A 0 1177 . 33.591 -2.884 33.510 1.00 38.29 1177 A 1 ATOM 9443 C CA . TYR A 0 1177 . 32.813 -3.839 34.309 1.00 38.29 1177 A 1 ATOM 9444 C C . TYR A 0 1177 . 31.471 -4.244 33.665 1.00 38.29 1177 A 1 ATOM 9445 C CB . TYR A 0 1177 . 32.604 -3.245 35.705 1.00 38.29 1177 A 1 ATOM 9446 O O . TYR A 0 1177 . 31.018 -5.378 33.830 1.00 38.29 1177 A 1 ATOM 9447 C CG . TYR A 0 1177 . 32.254 -4.278 36.754 1.00 38.29 1177 A 1 ATOM 9448 C CD1 . TYR A 0 1177 . 30.910 -4.547 37.079 1.00 38.29 1177 A 1 ATOM 9449 C CD2 . TYR A 0 1177 . 33.290 -4.992 37.383 1.00 38.29 1177 A 1 ATOM 9450 C CE1 . TYR A 0 1177 . 30.606 -5.523 38.049 1.00 38.29 1177 A 1 ATOM 9451 C CE2 . TYR A 0 1177 . 32.992 -5.969 38.349 1.00 38.29 1177 A 1 ATOM 9452 O OH . TYR A 0 1177 . 31.354 -7.177 39.617 1.00 38.29 1177 A 1 ATOM 9453 C CZ . TYR A 0 1177 . 31.647 -6.232 38.685 1.00 38.29 1177 A 1 ATOM 9454 N N . ILE A 0 1178 . 30.827 -3.346 32.906 1.00 44.80 1178 A 1 ATOM 9455 C CA . ILE A 0 1178 . 29.625 -3.681 32.118 1.00 44.80 1178 A 1 ATOM 9456 C C . ILE A 0 1178 . 29.966 -4.631 30.964 1.00 44.80 1178 A 1 ATOM 9457 C CB . ILE A 0 1178 . 28.906 -2.397 31.642 1.00 44.80 1178 A 1 ATOM 9458 O O . ILE A 0 1178 . 29.174 -5.527 30.672 1.00 44.80 1178 A 1 ATOM 9459 C CG1 . ILE A 0 1178 . 28.220 -1.759 32.867 1.00 44.80 1178 A 1 ATOM 9460 C CG2 . ILE A 0 1178 . 27.861 -2.681 30.542 1.00 44.80 1178 A 1 ATOM 9461 C CD1 . ILE A 0 1178 . 27.640 -0.369 32.611 1.00 44.80 1178 A 1 ATOM 9462 N N . SER A 0 1179 . 31.151 -4.489 30.362 1.00 44.84 1179 A 1 ATOM 9463 C CA . SER A 0 1179 . 31.624 -5.416 29.329 1.00 44.84 1179 A 1 ATOM 9464 C C . SER A 0 1179 . 31.790 -6.835 29.889 1.00 44.84 1179 A 1 ATOM 9465 C CB . SER A 0 1179 . 32.927 -4.896 28.715 1.00 44.84 1179 A 1 ATOM 9466 O O . SER A 0 1179 . 31.286 -7.787 29.293 1.00 44.84 1179 A 1 ATOM 9467 O OG . SER A 0 1179 . 33.244 -5.614 27.543 1.00 44.84 1179 A 1 ATOM 9468 N N . ASP A 0 1180 . 32.380 -6.979 31.081 1.00 35.35 1180 A 1 ATOM 9469 C CA . ASP A 0 1180 . 32.598 -8.288 31.721 1.00 35.35 1180 A 1 ATOM 9470 C C . ASP A 0 1180 . 31.309 -8.926 32.271 1.00 35.35 1180 A 1 ATOM 9471 C CB . ASP A 0 1180 . 33.640 -8.144 32.842 1.00 35.35 1180 A 1 ATOM 9472 O O . ASP A 0 1180 . 31.153 -10.151 32.266 1.00 35.35 1180 A 1 ATOM 9473 C CG . ASP A 0 1180 . 35.074 -7.960 32.332 1.00 35.35 1180 A 1 ATOM 9474 O OD1 . ASP A 0 1180 . 35.320 -8.232 31.136 1.00 35.35 1180 A 1 ATOM 9475 O OD2 . ASP A 0 1180 . 35.909 -7.551 33.168 1.00 35.35 1180 A 1 ATOM 9476 N N . CYS A 0 1181 . 30.325 -8.120 32.689 1.00 29.96 1181 A 1 ATOM 9477 C CA . CYS A 0 1181 . 29.029 -8.637 33.146 1.00 29.96 1181 A 1 ATOM 9478 C C . CYS A 0 1181 . 28.214 -9.332 32.043 1.00 29.96 1181 A 1 ATOM 9479 C CB . CYS A 0 1181 . 28.211 -7.522 33.814 1.00 29.96 1181 A 1 ATOM 9480 O O . CYS A 0 1181 . 27.304 -10.095 32.372 1.00 29.96 1181 A 1 ATOM 9481 S SG . CYS A 0 1181 . 28.547 -7.503 35.599 1.00 29.96 1181 A 1 ATOM 9482 N N . SER A 0 1182 . 28.546 -9.131 30.764 1.00 36.19 1182 A 1 ATOM 9483 C CA . SER A 0 1182 . 27.883 -9.831 29.659 1.00 36.19 1182 A 1 ATOM 9484 C C . SER A 0 1182 . 28.280 -11.314 29.537 1.00 36.19 1182 A 1 ATOM 9485 C CB . SER A 0 1182 . 28.088 -9.074 28.342 1.00 36.19 1182 A 1 ATOM 9486 O O . SER A 0 1182 . 27.529 -12.080 28.936 1.00 36.19 1182 A 1 ATOM 9487 O OG . SER A 0 1182 . 29.417 -9.178 27.873 1.00 36.19 1182 A 1 ATOM 9488 N N . GLN A 0 1183 . 29.388 -11.760 30.153 1.00 30.48 1183 A 1 ATOM 9489 C CA . GLN A 0 1183 . 29.885 -13.139 29.993 1.00 30.48 1183 A 1 ATOM 9490 C C . GLN A 0 1183 . 29.786 -14.053 31.230 1.00 30.48 1183 A 1 ATOM 9491 C CB . GLN A 0 1183 . 31.306 -13.125 29.402 1.00 30.48 1183 A 1 ATOM 9492 O O . GLN A 0 1183 . 29.966 -15.259 31.084 1.00 30.48 1183 A 1 ATOM 9493 C CG . GLN A 0 1183 . 31.297 -12.772 27.904 1.00 30.48 1183 A 1 ATOM 9494 C CD . GLN A 0 1183 . 32.608 -13.115 27.198 1.00 30.48 1183 A 1 ATOM 9495 N NE2 . GLN A 0 1183 . 32.623 -13.142 25.884 1.00 30.48 1183 A 1 ATOM 9496 O OE1 . GLN A 0 1183 . 33.635 -13.387 27.794 1.00 30.48 1183 A 1 ATOM 9497 N N . MET A 0 1184 . 29.449 -13.560 32.433 1.00 27.25 1184 A 1 ATOM 9498 C CA . MET A 0 1184 . 29.553 -14.373 33.668 1.00 27.25 1184 A 1 ATOM 9499 C C . MET A 0 1184 . 28.269 -14.607 34.490 1.00 27.25 1184 A 1 ATOM 9500 C CB . MET A 0 1184 . 30.764 -13.915 34.511 1.00 27.25 1184 A 1 ATOM 9501 O O . MET A 0 1184 . 28.347 -14.979 35.660 1.00 27.25 1184 A 1 ATOM 9502 C CG . MET A 0 1184 . 31.949 -14.871 34.326 1.00 27.25 1184 A 1 ATOM 9503 S SD . MET A 0 1184 . 33.226 -14.708 35.602 1.00 27.25 1184 A 1 ATOM 9504 C CE . MET A 0 1184 . 34.362 -16.007 35.048 1.00 27.25 1184 A 1 ATOM 9505 N N . ARG A 0 1185 . 27.064 -14.474 33.918 1.00 28.00 1185 A 1 ATOM 9506 C CA . ARG A 0 1185 . 25.813 -14.869 34.613 1.00 28.00 1185 A 1 ATOM 9507 C C . ARG A 0 1185 . 24.959 -15.883 33.851 1.00 28.00 1185 A 1 ATOM 9508 C CB . ARG A 0 1185 . 25.038 -13.648 35.136 1.00 28.00 1185 A 1 ATOM 9509 O O . ARG A 0 1185 . 23.743 -15.766 33.787 1.00 28.00 1185 A 1 ATOM 9510 C CG . ARG A 0 1185 . 25.715 -13.027 36.366 1.00 28.00 1185 A 1 ATOM 9511 C CD . ARG A 0 1185 . 24.780 -11.979 36.972 1.00 28.00 1185 A 1 ATOM 9512 N NE . ARG A 0 1185 . 25.408 -11.280 38.105 1.00 28.00 1185 A 1 ATOM 9513 N NH1 . ARG A 0 1185 . 23.629 -9.913 38.582 1.00 28.00 1185 A 1 ATOM 9514 N NH2 . ARG A 0 1185 . 25.530 -9.707 39.743 1.00 28.00 1185 A 1 ATOM 9515 C CZ . ARG A 0 1185 . 24.853 -10.308 38.805 1.00 28.00 1185 A 1 ATOM 9516 N N . PHE A 0 1186 . 25.601 -16.944 33.373 1.00 24.86 1186 A 1 ATOM 9517 C CA . PHE A 0 1186 . 25.003 -18.279 33.417 1.00 24.86 1186 A 1 ATOM 9518 C C . PHE A 0 1186 . 25.526 -18.975 34.686 1.00 24.86 1186 A 1 ATOM 9519 C CB . PHE A 0 1186 . 25.311 -19.052 32.124 1.00 24.86 1186 A 1 ATOM 9520 O O . PHE A 0 1186 . 26.701 -18.837 35.008 1.00 24.86 1186 A 1 ATOM 9521 C CG . PHE A 0 1186 . 24.344 -18.752 30.989 1.00 24.86 1186 A 1 ATOM 9522 C CD1 . PHE A 0 1186 . 23.169 -19.518 30.853 1.00 24.86 1186 A 1 ATOM 9523 C CD2 . PHE A 0 1186 . 24.602 -17.710 30.077 1.00 24.86 1186 A 1 ATOM 9524 C CE1 . PHE A 0 1186 . 22.259 -19.245 29.816 1.00 24.86 1186 A 1 ATOM 9525 C CE2 . PHE A 0 1186 . 23.692 -17.438 29.039 1.00 24.86 1186 A 1 ATOM 9526 C CZ . PHE A 0 1186 . 22.520 -18.204 28.909 1.00 24.86 1186 A 1 ATOM 9527 N N . CYS A 0 1187 . 24.659 -19.697 35.403 1.00 22.64 1187 A 1 ATOM 9528 C CA . CYS A 0 1187 . 24.914 -20.436 36.658 1.00 22.64 1187 A 1 ATOM 9529 C C . CYS A 0 1187 . 24.778 -19.647 37.979 1.00 22.64 1187 A 1 ATOM 9530 C CB . CYS A 0 1187 . 26.225 -21.246 36.603 1.00 22.64 1187 A 1 ATOM 9531 O O . CYS A 0 1187 . 25.770 -19.340 38.634 1.00 22.64 1187 A 1 ATOM 9532 S SG . CYS A 0 1187 . 26.238 -22.343 35.159 1.00 22.64 1187 A 1 ATOM 9533 N N . LYS A 0 1188 . 23.530 -19.408 38.417 1.00 21.63 1188 A 1 ATOM 9534 C CA . LYS A 0 1188 . 23.017 -19.659 39.792 1.00 21.63 1188 A 1 ATOM 9535 C C . LYS A 0 1188 . 21.737 -18.856 40.043 1.00 21.63 1188 A 1 ATOM 9536 C CB . LYS A 0 1188 . 24.017 -19.303 40.930 1.00 21.63 1188 A 1 ATOM 9537 O O . LYS A 0 1188 . 21.823 -17.719 40.490 1.00 21.63 1188 A 1 ATOM 9538 C CG . LYS A 0 1188 . 24.881 -20.486 41.394 1.00 21.63 1188 A 1 ATOM 9539 C CD . LYS A 0 1188 . 25.917 -20.012 42.422 1.00 21.63 1188 A 1 ATOM 9540 C CE . LYS A 0 1188 . 26.728 -21.205 42.940 1.00 21.63 1188 A 1 ATOM 9541 N NZ . LYS A 0 1188 . 27.814 -20.778 43.859 1.00 21.63 1188 A 1 ATOM 9542 N N . VAL A 0 1189 . 20.568 -19.480 39.893 1.00 25.31 1189 A 1 ATOM 9543 C CA . VAL A 0 1189 . 19.474 -19.321 40.868 1.00 25.31 1189 A 1 ATOM 9544 C C . VAL A 0 1189 . 18.797 -20.680 41.025 1.00 25.31 1189 A 1 ATOM 9545 C CB . VAL A 0 1189 . 18.450 -18.208 40.560 1.00 25.31 1189 A 1 ATOM 9546 O O . VAL A 0 1189 . 18.446 -21.340 40.055 1.00 25.31 1189 A 1 ATOM 9547 C CG1 . VAL A 0 1189 . 17.385 -18.145 41.667 1.00 25.31 1189 A 1 ATOM 9548 C CG2 . VAL A 0 1189 . 19.080 -16.810 40.518 1.00 25.31 1189 A 1 ATOM 9549 N N . ASN A 0 1190 . 18.739 -21.095 42.284 1.00 25.16 1190 A 1 ATOM 9550 C CA . ASN A 0 1190 . 18.438 -22.425 42.778 1.00 25.16 1190 A 1 ATOM 9551 C C . ASN A 0 1190 . 16.988 -22.861 42.572 1.00 25.16 1190 A 1 ATOM 9552 C CB . ASN A 0 1190 . 18.733 -22.422 44.290 1.00 25.16 1190 A 1 ATOM 9553 O O . ASN A 0 1190 . 16.051 -22.086 42.755 1.00 25.16 1190 A 1 ATOM 9554 C CG . ASN A 0 1190 . 20.205 -22.455 44.636 1.00 25.16 1190 A 1 ATOM 9555 N ND2 . ASN A 0 1190 . 20.590 -21.906 45.764 1.00 25.16 1190 A 1 ATOM 9556 O OD1 . ASN A 0 1190 . 21.035 -22.975 43.918 1.00 25.16 1190 A 1 ATOM 9557 N N . SER A 0 1191 . 16.857 -24.175 42.399 1.00 24.31 1191 A 1 ATOM 9558 C CA . SER A 0 1191 . 15.727 -24.987 42.832 1.00 24.31 1191 A 1 ATOM 9559 C C . SER A 0 1191 . 15.290 -24.626 44.260 1.00 24.31 1191 A 1 ATOM 9560 C CB . SER A 0 1191 . 16.181 -26.456 42.804 1.00 24.31 1191 A 1 ATOM 9561 O O . SER A 0 1191 . 15.994 -24.897 45.236 1.00 24.31 1191 A 1 ATOM 9562 O OG . SER A 0 1191 . 17.353 -26.615 43.590 1.00 24.31 1191 A 1 ATOM 9563 N N . LYS A 0 1192 . 14.104 -24.044 44.395 1.00 22.06 1192 A 1 ATOM 9564 C CA . LYS A 0 1192 . 13.298 -24.098 45.615 1.00 22.06 1192 A 1 ATOM 9565 C C . LYS A 0 1192 . 11.869 -24.369 45.181 1.00 22.06 1192 A 1 ATOM 9566 C CB . LYS A 0 1192 . 13.360 -22.779 46.407 1.00 22.06 1192 A 1 ATOM 9567 O O . LYS A 0 1192 . 11.210 -23.444 44.731 1.00 22.06 1192 A 1 ATOM 9568 C CG . LYS A 0 1192 . 14.577 -22.654 47.331 1.00 22.06 1192 A 1 ATOM 9569 C CD . LYS A 0 1192 . 14.411 -21.403 48.205 1.00 22.06 1192 A 1 ATOM 9570 C CE . LYS A 0 1192 . 15.559 -21.271 49.208 1.00 22.06 1192 A 1 ATOM 9571 N NZ . LYS A 0 1192 . 15.355 -20.098 50.095 1.00 22.06 1192 A 1 ATOM 9572 N N . ASN A 0 1193 . 11.446 -25.626 45.252 1.00 23.28 1193 A 1 ATOM 9573 C CA . ASN A 0 1193 . 10.085 -26.059 45.570 1.00 23.28 1193 A 1 ATOM 9574 C C . ASN A 0 1193 . 10.043 -27.590 45.544 1.00 23.28 1193 A 1 ATOM 9575 C CB . ASN A 0 1193 . 9.027 -25.437 44.630 1.00 23.28 1193 A 1 ATOM 9576 O O . ASN A 0 1193 . 10.685 -28.188 44.693 1.00 23.28 1193 A 1 ATOM 9577 C CG . ASN A 0 1193 . 8.509 -24.098 45.147 1.00 23.28 1193 A 1 ATOM 9578 N ND2 . ASN A 0 1193 . 7.811 -23.348 44.329 1.00 23.28 1193 A 1 ATOM 9579 O OD1 . ASN A 0 1193 . 8.700 -23.726 46.297 1.00 23.28 1193 A 1 ATOM 9580 N N . THR A 0 1194 . 9.268 -28.155 46.477 1.00 25.55 1194 A 1 ATOM 9581 C CA . THR A 0 1194 . 9.074 -29.578 46.848 1.00 25.55 1194 A 1 ATOM 9582 C C . THR A 0 1194 . 10.087 -30.087 47.878 1.00 25.55 1194 A 1 ATOM 9583 C CB . THR A 0 1194 . 8.962 -30.564 45.658 1.00 25.55 1194 A 1 ATOM 9584 O O . THR A 0 1194 . 11.281 -30.008 47.634 1.00 25.55 1194 A 1 ATOM 9585 C CG2 . THR A 0 1194 . 7.980 -30.118 44.564 1.00 25.55 1194 A 1 ATOM 9586 O OG1 . THR A 0 1194 . 10.199 -30.878 45.057 1.00 25.55 1194 A 1 ATOM 9587 N N . SER A 0 1195 . 9.742 -30.643 49.038 1.00 23.28 1195 A 1 ATOM 9588 C CA . SER A 0 1195 . 8.504 -30.771 49.822 1.00 23.28 1195 A 1 ATOM 9589 C C . SER A 0 1195 . 8.894 -31.470 51.143 1.00 23.28 1195 A 1 ATOM 9590 C CB . SER A 0 1195 . 7.430 -31.616 49.104 1.00 23.28 1195 A 1 ATOM 9591 O O . SER A 0 1195 . 9.864 -32.220 51.164 1.00 23.28 1195 A 1 ATOM 9592 O OG . SER A 0 1195 . 7.984 -32.670 48.350 1.00 23.28 1195 A 1 ATOM 9593 N N . THR A 0 1196 . 8.112 -31.251 52.210 1.00 24.43 1196 A 1 ATOM 9594 C CA . THR A 0 1196 . 7.863 -32.177 53.347 1.00 24.43 1196 A 1 ATOM 9595 C C . THR A 0 1196 . 9.019 -32.640 54.257 1.00 24.43 1196 A 1 ATOM 9596 C CB . THR A 0 1196 . 7.019 -33.384 52.894 1.00 24.43 1196 A 1 ATOM 9597 O O . THR A 0 1196 . 9.835 -33.478 53.904 1.00 24.43 1196 A 1 ATOM 9598 C CG2 . THR A 0 1196 . 5.590 -32.940 52.569 1.00 24.43 1196 A 1 ATOM 9599 O OG1 . THR A 0 1196 . 7.553 -33.982 51.737 1.00 24.43 1196 A 1 ATOM 9600 N N . THR A 0 1197 . 8.964 -32.142 55.502 1.00 21.51 1197 A 1 ATOM 9601 C CA . THR A 0 1197 . 9.056 -32.884 56.784 1.00 21.51 1197 A 1 ATOM 9602 C C . THR A 0 1197 . 9.903 -34.164 56.847 1.00 21.51 1197 A 1 ATOM 9603 C CB . THR A 0 1197 . 7.635 -33.260 57.265 1.00 21.51 1197 A 1 ATOM 9604 O O . THR A 0 1197 . 9.452 -35.223 56.425 1.00 21.51 1197 A 1 ATOM 9605 C CG2 . THR A 0 1197 . 6.780 -32.044 57.618 1.00 21.51 1197 A 1 ATOM 9606 O OG1 . THR A 0 1197 . 6.945 -33.959 56.257 1.00 21.51 1197 A 1 ATOM 9607 N N . THR A 0 1198 . 11.036 -34.116 57.551 1.00 23.65 1198 A 1 ATOM 9608 C CA . THR A 0 1198 . 11.303 -34.778 58.855 1.00 23.65 1198 A 1 ATOM 9609 C C . THR A 0 1198 . 12.806 -34.766 59.171 1.00 23.65 1198 A 1 ATOM 9610 C CB . THR A 0 1198 . 10.759 -36.214 59.053 1.00 23.65 1198 A 1 ATOM 9611 O O . THR A 0 1198 . 13.661 -34.621 58.305 1.00 23.65 1198 A 1 ATOM 9612 C CG2 . THR A 0 1198 . 9.318 -36.213 59.571 1.00 23.65 1198 A 1 ATOM 9613 O OG1 . THR A 0 1198 . 10.812 -36.987 57.890 1.00 23.65 1198 A 1 ATOM 9614 N N . SER A 0 1199 . 13.095 -34.810 60.467 1.00 21.48 1199 A 1 ATOM 9615 C CA . SER A 0 1199 . 14.376 -34.645 61.152 1.00 21.48 1199 A 1 ATOM 9616 C C . SER A 0 1199 . 15.385 -35.792 60.978 1.00 21.48 1199 A 1 ATOM 9617 C CB . SER A 0 1199 . 14.031 -34.560 62.646 1.00 21.48 1199 A 1 ATOM 9618 O O . SER A 0 1199 . 15.000 -36.954 61.018 1.00 21.48 1199 A 1 ATOM 9619 O OG . SER A 0 1199 . 13.137 -35.613 62.984 1.00 21.48 1199 A 1 ATOM 9620 N N . ASN A 0 1200 . 16.671 -35.415 61.016 1.00 21.22 1200 A 1 ATOM 9621 C CA . ASN A 0 1200 . 17.864 -36.187 61.410 1.00 21.22 1200 A 1 ATOM 9622 C C . ASN A 0 1200 . 18.307 -37.382 60.544 1.00 21.22 1200 A 1 ATOM 9623 C CB . ASN A 0 1200 . 17.755 -36.592 62.897 1.00 21.22 1200 A 1 ATOM 9624 O O . ASN A 0 1200 . 17.800 -38.488 60.677 1.00 21.22 1200 A 1 ATOM 9625 C CG . ASN A 0 1200 . 17.847 -35.426 63.861 1.00 21.22 1200 A 1 ATOM 9626 N ND2 . ASN A 0 1200 . 17.604 -35.661 65.128 1.00 21.22 1200 A 1 ATOM 9627 O OD1 . ASN A 0 1200 . 18.146 -34.301 63.499 1.00 21.22 1200 A 1 ATOM 9628 N N . SER A 0 1201 . 19.417 -37.212 59.817 1.00 23.17 1201 A 1 ATOM 9629 C CA . SER A 0 1201 . 20.720 -37.844 60.130 1.00 23.17 1201 A 1 ATOM 9630 C C . SER A 0 1201 . 21.720 -37.686 58.975 1.00 23.17 1201 A 1 ATOM 9631 C CB . SER A 0 1201 . 20.637 -39.328 60.532 1.00 23.17 1201 A 1 ATOM 9632 O O . SER A 0 1201 . 21.373 -37.717 57.798 1.00 23.17 1201 A 1 ATOM 9633 O OG . SER A 0 1201 . 19.840 -40.069 59.645 1.00 23.17 1201 A 1 ATOM 9634 N N . ASN A 0 1202 . 22.982 -37.479 59.348 1.00 21.21 1202 A 1 ATOM 9635 C CA . ASN A 0 1202 . 24.143 -37.389 58.470 1.00 21.21 1202 A 1 ATOM 9636 C C . ASN A 0 1202 . 24.360 -38.684 57.677 1.00 21.21 1202 A 1 ATOM 9637 C CB . ASN A 0 1202 . 25.382 -37.169 59.365 1.00 21.21 1202 A 1 ATOM 9638 O O . ASN A 0 1202 . 24.534 -39.735 58.283 1.00 21.21 1202 A 1 ATOM 9639 C CG . ASN A 0 1202 . 25.461 -35.803 60.011 1.00 21.21 1202 A 1 ATOM 9640 N ND2 . ASN A 0 1202 . 26.040 -35.707 61.186 1.00 21.21 1202 A 1 ATOM 9641 O OD1 . ASN A 0 1202 . 25.026 -34.806 59.468 1.00 21.21 1202 A 1 ATOM 9642 N N . THR A 0 1203 . 24.496 -38.586 56.354 1.00 23.07 1203 A 1 ATOM 9643 C CA . THR A 0 1203 . 25.350 -39.483 55.557 1.00 23.07 1203 A 1 ATOM 9644 C C . THR A 0 1203 . 25.857 -38.744 54.318 1.00 23.07 1203 A 1 ATOM 9645 C CB . THR A 0 1203 . 24.697 -40.822 55.153 1.00 23.07 1203 A 1 ATOM 9646 O O . THR A 0 1203 . 25.139 -38.468 53.364 1.00 23.07 1203 A 1 ATOM 9647 C CG2 . THR A 0 1203 . 25.100 -41.974 56.079 1.00 23.07 1203 A 1 ATOM 9648 O OG1 . THR A 0 1203 . 23.295 -40.756 55.159 1.00 23.07 1203 A 1 ATOM 9649 N N . THR A 0 1204 . 27.136 -38.393 54.373 1.00 21.33 1204 A 1 ATOM 9650 C CA . THR A 0 1204 . 27.994 -38.039 53.244 1.00 21.33 1204 A 1 ATOM 9651 C C . THR A 0 1204 . 28.237 -39.277 52.382 1.00 21.33 1204 A 1 ATOM 9652 C CB . THR A 0 1204 . 29.352 -37.562 53.795 1.00 21.33 1204 A 1 ATOM 9653 O O . THR A 0 1204 . 28.734 -40.277 52.898 1.00 21.33 1204 A 1 ATOM 9654 C CG2 . THR A 0 1204 . 29.290 -36.128 54.314 1.00 21.33 1204 A 1 ATOM 9655 O OG1 . THR A 0 1204 . 29.739 -38.376 54.887 1.00 21.33 1204 A 1 ATOM 9656 N N . VAL A 0 1205 . 27.951 -39.203 51.080 1.00 24.46 1205 A 1 ATOM 9657 C CA . VAL A 0 1205 . 28.442 -40.174 50.091 1.00 24.46 1205 A 1 ATOM 9658 C C . VAL A 0 1205 . 29.235 -39.419 49.032 1.00 24.46 1205 A 1 ATOM 9659 C CB . VAL A 0 1205 . 27.324 -41.053 49.497 1.00 24.46 1205 A 1 ATOM 9660 O O . VAL A 0 1205 . 28.695 -38.669 48.221 1.00 24.46 1205 A 1 ATOM 9661 C CG1 . VAL A 0 1205 . 27.863 -42.002 48.416 1.00 24.46 1205 A 1 ATOM 9662 C CG2 . VAL A 0 1205 . 26.689 -41.918 50.595 1.00 24.46 1205 A 1 ATOM 9663 N N . GLU A 0 1206 . 30.547 -39.611 49.104 1.00 20.72 1206 A 1 ATOM 9664 C CA . GLU A 0 1206 . 31.521 -39.307 48.067 1.00 20.72 1206 A 1 ATOM 9665 C C . GLU A 0 1206 . 31.261 -40.169 46.826 1.00 20.72 1206 A 1 ATOM 9666 C CB . GLU A 0 1206 . 32.924 -39.691 48.575 1.00 20.72 1206 A 1 ATOM 9667 O O . GLU A 0 1206 . 31.190 -41.392 46.929 1.00 20.72 1206 A 1 ATOM 9668 C CG . GLU A 0 1206 . 33.457 -38.879 49.760 1.00 20.72 1206 A 1 ATOM 9669 C CD . GLU A 0 1206 . 34.824 -39.414 50.219 1.00 20.72 1206 A 1 ATOM 9670 O OE1 . GLU A 0 1206 . 35.745 -38.584 50.381 1.00 20.72 1206 A 1 ATOM 9671 O OE2 . GLU A 0 1206 . 34.946 -40.650 50.369 1.00 20.72 1206 A 1 ATOM 9672 N N . ILE A 0 1207 . 31.248 -39.558 45.639 1.00 28.17 1207 A 1 ATOM 9673 C CA . ILE A 0 1207 . 31.708 -40.232 44.419 1.00 28.17 1207 A 1 ATOM 9674 C C . ILE A 0 1207 . 32.708 -39.305 43.736 1.00 28.17 1207 A 1 ATOM 9675 C CB . ILE A 0 1207 . 30.574 -40.754 43.510 1.00 28.17 1207 A 1 ATOM 9676 O O . ILE A 0 1207 . 32.387 -38.388 42.984 1.00 28.17 1207 A 1 ATOM 9677 C CG1 . ILE A 0 1207 . 29.724 -41.789 44.287 1.00 28.17 1207 A 1 ATOM 9678 C CG2 . ILE A 0 1207 . 31.183 -41.403 42.248 1.00 28.17 1207 A 1 ATOM 9679 C CD1 . ILE A 0 1207 . 28.578 -42.429 43.500 1.00 28.17 1207 A 1 ATOM 9680 N N . SER A 0 1208 . 33.957 -39.564 44.091 1.00 23.46 1208 A 1 ATOM 9681 C CA . SER A 0 1208 . 35.161 -39.213 43.364 1.00 23.46 1208 A 1 ATOM 9682 C C . SER A 0 1208 . 35.268 -40.029 42.065 1.00 23.46 1208 A 1 ATOM 9683 C CB . SER A 0 1208 . 36.346 -39.516 44.297 1.00 23.46 1208 A 1 ATOM 9684 O O . SER A 0 1208 . 34.766 -41.151 41.999 1.00 23.46 1208 A 1 ATOM 9685 O OG . SER A 0 1208 . 36.258 -40.826 44.843 1.00 23.46 1208 A 1 ATOM 9686 N N . ARG A 0 1209 . 35.998 -39.468 41.081 1.00 29.37 1209 A 1 ATOM 9687 C CA . ARG A 0 1209 . 36.815 -40.107 40.011 1.00 29.37 1209 A 1 ATOM 9688 C C . ARG A 0 1209 . 36.558 -39.552 38.603 1.00 29.37 1209 A 1 ATOM 9689 C CB . ARG A 0 1209 . 36.768 -41.654 39.984 1.00 29.37 1209 A 1 ATOM 9690 O O . ARG A 0 1209 . 35.911 -40.190 37.786 1.00 29.37 1209 A 1 ATOM 9691 C CG . ARG A 0 1209 . 37.504 -42.311 41.163 1.00 29.37 1209 A 1 ATOM 9692 C CD . ARG A 0 1209 . 37.308 -43.827 41.111 1.00 29.37 1209 A 1 ATOM 9693 N NE . ARG A 0 1209 . 37.893 -44.480 42.295 1.00 29.37 1209 A 1 ATOM 9694 N NH1 . ARG A 0 1209 . 37.563 -46.650 41.622 1.00 29.37 1209 A 1 ATOM 9695 N NH2 . ARG A 0 1209 . 38.461 -46.238 43.624 1.00 29.37 1209 A 1 ATOM 9696 C CZ . ARG A 0 1209 . 37.972 -45.782 42.506 1.00 29.37 1209 A 1 ATOM 9697 N N . LEU A 0 1210 . 37.213 -38.433 38.287 1.00 31.82 1210 A 1 ATOM 9698 C CA . LEU A 0 1210 . 37.794 -38.160 36.962 1.00 31.82 1210 A 1 ATOM 9699 C C . LEU A 0 1210 . 39.208 -37.581 37.192 1.00 31.82 1210 A 1 ATOM 9700 C CB . LEU A 0 1210 . 36.867 -37.261 36.116 1.00 31.82 1210 A 1 ATOM 9701 O O . LEU A 0 1210 . 39.425 -36.814 38.127 1.00 31.82 1210 A 1 ATOM 9702 C CG . LEU A 0 1210 . 35.826 -38.043 35.279 1.00 31.82 1210 A 1 ATOM 9703 C CD1 . LEU A 0 1210 . 34.689 -37.125 34.840 1.00 31.82 1210 A 1 ATOM 9704 C CD2 . LEU A 0 1210 . 36.453 -38.665 34.027 1.00 31.82 1210 A 1 ATOM 9705 N N . SER A 0 1211 . 40.190 -38.071 36.433 1.00 31.06 1211 A 1 ATOM 9706 C CA . SER A 0 1211 . 41.609 -38.184 36.817 1.00 31.06 1211 A 1 ATOM 9707 C C . SER A 0 1211 . 42.431 -36.871 36.840 1.00 31.06 1211 A 1 ATOM 9708 C CB . SER A 0 1211 . 42.290 -39.153 35.849 1.00 31.06 1211 A 1 ATOM 9709 O O . SER A 0 1211 . 42.274 -36.058 35.928 1.00 31.06 1211 A 1 ATOM 9710 O OG . SER A 0 1211 . 42.150 -38.677 34.525 1.00 31.06 1211 A 1 ATOM 9711 N N . PRO A 0 1212 . 43.411 -36.701 37.761 1.00 40.60 1212 A 1 ATOM 9712 C CA . PRO A 0 1212 . 44.191 -35.459 37.930 1.00 40.60 1212 A 1 ATOM 9713 C C . PRO A 0 1212 . 45.240 -35.115 36.851 1.00 40.60 1212 A 1 ATOM 9714 C CB . PRO A 0 1212 . 44.879 -35.571 39.301 1.00 40.60 1212 A 1 ATOM 9715 O O . PRO A 0 1212 . 45.903 -34.086 36.962 1.00 40.60 1212 A 1 ATOM 9716 C CG . PRO A 0 1212 . 44.123 -36.675 40.025 1.00 40.60 1212 A 1 ATOM 9717 C CD . PRO A 0 1212 . 43.694 -37.586 38.885 1.00 40.60 1212 A 1 ATOM 9718 N N . SER A 0 1213 . 45.424 -35.915 35.799 1.00 33.85 1213 A 1 ATOM 9719 C CA . SER A 0 1213 . 46.516 -35.702 34.830 1.00 33.85 1213 A 1 ATOM 9720 C C . SER A 0 1213 . 46.264 -34.596 33.794 1.00 33.85 1213 A 1 ATOM 9721 C CB . SER A 0 1213 . 46.867 -37.021 34.140 1.00 33.85 1213 A 1 ATOM 9722 O O . SER A 0 1213 . 47.214 -34.120 33.177 1.00 33.85 1213 A 1 ATOM 9723 O OG . SER A 0 1213 . 45.699 -37.597 33.587 1.00 33.85 1213 A 1 ATOM 9724 N N . ILE A 0 1214 . 45.020 -34.135 33.619 1.00 35.64 1214 A 1 ATOM 9725 C CA . ILE A 0 1214 . 44.691 -33.053 32.667 1.00 35.64 1214 A 1 ATOM 9726 C C . ILE A 0 1214 . 44.779 -31.670 33.333 1.00 35.64 1214 A 1 ATOM 9727 C CB . ILE A 0 1214 . 43.339 -33.351 31.974 1.00 35.64 1214 A 1 ATOM 9728 O O . ILE A 0 1214 . 45.146 -30.690 32.688 1.00 35.64 1214 A 1 ATOM 9729 C CG1 . ILE A 0 1214 . 43.488 -34.637 31.121 1.00 35.64 1214 A 1 ATOM 9730 C CG2 . ILE A 0 1214 . 42.873 -32.174 31.096 1.00 35.64 1214 A 1 ATOM 9731 C CD1 . ILE A 0 1214 . 42.190 -35.139 30.478 1.00 35.64 1214 A 1 ATOM 9732 N N . VAL A 0 1215 . 44.555 -31.587 34.648 1.00 34.95 1215 A 1 ATOM 9733 C CA . VAL A 0 1215 . 44.618 -30.317 35.395 1.00 34.95 1215 A 1 ATOM 9734 C C . VAL A 0 1215 . 46.067 -29.850 35.605 1.00 34.95 1215 A 1 ATOM 9735 C CB . VAL A 0 1215 . 43.824 -30.433 36.713 1.00 34.95 1215 A 1 ATOM 9736 O O . VAL A 0 1215 . 46.328 -28.652 35.656 1.00 34.95 1215 A 1 ATOM 9737 C CG1 . VAL A 0 1215 . 43.829 -29.132 37.525 1.00 34.95 1215 A 1 ATOM 9738 C CG2 . VAL A 0 1215 . 42.354 -30.785 36.427 1.00 34.95 1215 A 1 ATOM 9739 N N . GLN A 0 1216 . 47.040 -30.767 35.637 1.00 32.63 1216 A 1 ATOM 9740 C CA . GLN A 0 1216 . 48.441 -30.425 35.915 1.00 32.63 1216 A 1 ATOM 9741 C C . GLN A 0 1216 . 49.272 -29.946 34.713 1.00 32.63 1216 A 1 ATOM 9742 C CB . GLN A 0 1216 . 49.123 -31.589 36.654 1.00 32.63 1216 A 1 ATOM 9743 O O . GLN A 0 1216 . 50.358 -29.415 34.925 1.00 32.63 1216 A 1 ATOM 9744 C CG . GLN A 0 1216 . 49.246 -31.264 38.150 1.00 32.63 1216 A 1 ATOM 9745 C CD . GLN A 0 1216 . 49.917 -32.376 38.947 1.00 32.63 1216 A 1 ATOM 9746 N NE2 . GLN A 0 1216 . 50.361 -32.098 40.153 1.00 32.63 1216 A 1 ATOM 9747 O OE1 . GLN A 0 1216 . 50.050 -33.509 38.520 1.00 32.63 1216 A 1 ATOM 9748 N N . LYS A 0 1217 . 48.794 -30.061 33.465 1.00 29.80 1217 A 1 ATOM 9749 C CA . LYS A 0 1217 . 49.548 -29.553 32.296 1.00 29.80 1217 A 1 ATOM 9750 C C . LYS A 0 1217 . 49.212 -28.121 31.887 1.00 29.80 1217 A 1 ATOM 9751 C CB . LYS A 0 1217 . 49.478 -30.536 31.117 1.00 29.80 1217 A 1 ATOM 9752 O O . LYS A 0 1217 . 49.984 -27.518 31.153 1.00 29.80 1217 A 1 ATOM 9753 C CG . LYS A 0 1217 . 50.706 -31.460 31.137 1.00 29.80 1217 A 1 ATOM 9754 C CD . LYS A 0 1217 . 50.724 -32.389 29.919 1.00 29.80 1217 A 1 ATOM 9755 C CE . LYS A 0 1217 . 52.011 -33.221 29.927 1.00 29.80 1217 A 1 ATOM 9756 N NZ . LYS A 0 1217 . 52.081 -34.128 28.755 1.00 29.80 1217 A 1 ATOM 9757 N N . ILE A 0 1218 . 48.117 -27.554 32.389 1.00 31.61 1218 A 1 ATOM 9758 C CA . ILE A 0 1218 . 47.724 -26.172 32.069 1.00 31.61 1218 A 1 ATOM 9759 C C . ILE A 0 1218 . 48.176 -25.193 33.172 1.00 31.61 1218 A 1 ATOM 9760 C CB . ILE A 0 1218 . 46.222 -26.132 31.684 1.00 31.61 1218 A 1 ATOM 9761 O O . ILE A 0 1218 . 48.253 -23.991 32.945 1.00 31.61 1218 A 1 ATOM 9762 C CG1 . ILE A 0 1218 . 45.987 -27.049 30.452 1.00 31.61 1218 A 1 ATOM 9763 C CG2 . ILE A 0 1218 . 45.750 -24.700 31.374 1.00 31.61 1218 A 1 ATOM 9764 C CD1 . ILE A 0 1218 . 44.530 -27.167 29.988 1.00 31.61 1218 A 1 ATOM 9765 N N . SER A 0 1219 . 48.594 -25.682 34.347 1.00 32.78 1219 A 1 ATOM 9766 C CA . SER A 0 1219 . 48.984 -24.829 35.480 1.00 32.78 1219 A 1 ATOM 9767 C C . SER A 0 1219 . 50.471 -24.433 35.543 1.00 32.78 1219 A 1 ATOM 9768 C CB . SER A 0 1219 . 48.494 -25.439 36.801 1.00 32.78 1219 A 1 ATOM 9769 O O . SER A 0 1219 . 50.938 -24.069 36.624 1.00 32.78 1219 A 1 ATOM 9770 O OG . SER A 0 1219 . 49.391 -26.422 37.277 1.00 32.78 1219 A 1 ATOM 9771 N N . GLN A 0 1220 . 51.245 -24.514 34.452 1.00 28.93 1220 A 1 ATOM 9772 C CA . GLN A 0 1220 . 52.695 -24.230 34.500 1.00 28.93 1220 A 1 ATOM 9773 C C . GLN A 0 1220 . 53.262 -23.252 33.465 1.00 28.93 1220 A 1 ATOM 9774 C CB . GLN A 0 1220 . 53.510 -25.534 34.601 1.00 28.93 1220 A 1 ATOM 9775 O O . GLN A 0 1220 . 54.472 -23.042 33.456 1.00 28.93 1220 A 1 ATOM 9776 C CG . GLN A 0 1220 . 53.682 -25.948 36.072 1.00 28.93 1220 A 1 ATOM 9777 C CD . GLN A 0 1220 . 54.729 -27.039 36.268 1.00 28.93 1220 A 1 ATOM 9778 N NE2 . GLN A 0 1220 . 55.149 -27.288 37.489 1.00 28.93 1220 A 1 ATOM 9779 O OE1 . GLN A 0 1220 . 55.198 -27.686 35.349 1.00 28.93 1220 A 1 ATOM 9780 N N . GLN A 0 1221 . 52.445 -22.552 32.678 1.00 29.08 1221 A 1 ATOM 9781 C CA . GLN A 0 1221 . 52.952 -21.426 31.888 1.00 29.08 1221 A 1 ATOM 9782 C C . GLN A 0 1221 . 52.043 -20.205 32.038 1.00 29.08 1221 A 1 ATOM 9783 C CB . GLN A 0 1221 . 53.216 -21.851 30.432 1.00 29.08 1221 A 1 ATOM 9784 O O . GLN A 0 1221 . 50.842 -20.279 31.813 1.00 29.08 1221 A 1 ATOM 9785 C CG . GLN A 0 1221 . 54.496 -22.710 30.339 1.00 29.08 1221 A 1 ATOM 9786 C CD . GLN A 0 1221 . 54.874 -23.117 28.921 1.00 29.08 1221 A 1 ATOM 9787 N NE2 . GLN A 0 1221 . 56.119 -23.466 28.679 1.00 29.08 1221 A 1 ATOM 9788 O OE1 . GLN A 0 1221 . 54.068 -23.157 28.010 1.00 29.08 1221 A 1 ATOM 9789 N N . ASN A 0 1222 . 52.667 -19.088 32.420 1.00 30.18 1222 A 1 ATOM 9790 C CA . ASN A 0 1222 . 52.138 -17.722 32.499 1.00 30.18 1222 A 1 ATOM 9791 C C . ASN A 0 1222 . 51.476 -17.298 33.821 1.00 30.18 1222 A 1 ATOM 9792 C CB . ASN A 0 1222 . 51.434 -17.320 31.192 1.00 30.18 1222 A 1 ATOM 9793 O O . ASN A 0 1222 . 50.333 -16.855 33.889 1.00 30.18 1222 A 1 ATOM 9794 C CG . ASN A 0 1222 . 52.359 -17.463 29.992 1.00 30.18 1222 A 1 ATOM 9795 N ND2 . ASN A 0 1222 . 51.827 -17.458 28.795 1.00 30.18 1222 A 1 ATOM 9796 O OD1 . ASN A 0 1222 . 53.570 -17.578 30.110 1.00 30.18 1222 A 1 ATOM 9797 N N . ARG A 0 1223 . 52.306 -17.304 34.875 1.00 23.71 1223 A 1 ATOM 9798 C CA . ARG A 0 1223 . 52.337 -16.225 35.874 1.00 23.71 1223 A 1 ATOM 9799 C C . ARG A 0 1223 . 53.197 -15.070 35.340 1.00 23.71 1223 A 1 ATOM 9800 C CB . ARG A 0 1223 . 52.973 -16.714 37.191 1.00 23.71 1223 A 1 ATOM 9801 O O . ARG A 0 1223 . 54.410 -15.116 35.512 1.00 23.71 1223 A 1 ATOM 9802 C CG . ARG A 0 1223 . 52.064 -17.502 38.132 1.00 23.71 1223 A 1 ATOM 9803 C CD . ARG A 0 1223 . 52.871 -17.800 39.405 1.00 23.71 1223 A 1 ATOM 9804 N NE . ARG A 0 1223 . 52.054 -18.447 40.445 1.00 23.71 1223 A 1 ATOM 9805 N NH1 . ARG A 0 1223 . 53.732 -18.722 41.993 1.00 23.71 1223 A 1 ATOM 9806 N NH2 . ARG A 0 1223 . 51.660 -19.390 42.480 1.00 23.71 1223 A 1 ATOM 9807 C CZ . ARG A 0 1223 . 52.485 -18.848 41.629 1.00 23.71 1223 A 1 ATOM 9808 N N . SER A 0 1224 . 52.585 -14.042 34.760 1.00 27.74 1224 A 1 ATOM 9809 C CA . SER A 0 1224 . 53.144 -12.679 34.728 1.00 27.74 1224 A 1 ATOM 9810 C C . SER A 0 1224 . 52.178 -11.704 34.050 1.00 27.74 1224 A 1 ATOM 9811 C CB . SER A 0 1224 . 54.521 -12.586 34.036 1.00 27.74 1224 A 1 ATOM 9812 O O . SER A 0 1224 . 51.942 -11.772 32.853 1.00 27.74 1224 A 1 ATOM 9813 O OG . SER A 0 1224 . 54.594 -13.388 32.876 1.00 27.74 1224 A 1 ATOM 9814 N N . ASN A 0 1225 . 51.660 -10.770 34.848 1.00 26.09 1225 A 1 ATOM 9815 C CA . ASN A 0 1225 . 51.302 -9.403 34.463 1.00 26.09 1225 A 1 ATOM 9816 C C . ASN A 0 1225 . 50.515 -9.197 33.157 1.00 26.09 1225 A 1 ATOM 9817 C CB . ASN A 0 1225 . 52.603 -8.574 34.459 1.00 26.09 1225 A 1 ATOM 9818 O O . ASN A 0 1225 . 51.102 -8.863 32.131 1.00 26.09 1225 A 1 ATOM 9819 C CG . ASN A 0 1225 . 53.288 -8.510 35.807 1.00 26.09 1225 A 1 ATOM 9820 N ND2 . ASN A 0 1225 . 54.547 -8.146 35.838 1.00 26.09 1225 A 1 ATOM 9821 O OD1 . ASN A 0 1225 . 52.716 -8.803 36.843 1.00 26.09 1225 A 1 ATOM 9822 N N . ILE A 0 1226 . 49.181 -9.184 33.248 1.00 28.65 1226 A 1 ATOM 9823 C CA . ILE A 0 1226 . 48.375 -8.259 32.442 1.00 28.65 1226 A 1 ATOM 9824 C C . ILE A 0 1226 . 47.435 -7.493 33.380 1.00 28.65 1226 A 1 ATOM 9825 C CB . ILE A 0 1226 . 47.675 -8.928 31.238 1.00 28.65 1226 A 1 ATOM 9826 O O . ILE A 0 1226 . 46.585 -8.069 34.047 1.00 28.65 1226 A 1 ATOM 9827 C CG1 . ILE A 0 1226 . 48.745 -9.502 30.276 1.00 28.65 1226 A 1 ATOM 9828 C CG2 . ILE A 0 1226 . 46.791 -7.896 30.507 1.00 28.65 1226 A 1 ATOM 9829 C CD1 . ILE A 0 1226 . 48.208 -10.171 29.008 1.00 28.65 1226 A 1 ATOM 9830 N N . HIS A 0 1227 . 47.745 -6.201 33.450 1.00 27.99 1227 A 1 ATOM 9831 C CA . HIS A 0 1227 . 47.054 -5.030 33.983 1.00 27.99 1227 A 1 ATOM 9832 C C . HIS A 0 1227 . 45.788 -5.172 34.846 1.00 27.99 1227 A 1 ATOM 9833 C CB . HIS A 0 1227 . 46.849 -4.059 32.815 1.00 27.99 1227 A 1 ATOM 9834 O O . HIS A 0 1227 . 44.723 -5.573 34.387 1.00 27.99 1227 A 1 ATOM 9835 C CG . HIS A 0 1227 . 48.127 -3.313 32.523 1.00 27.99 1227 A 1 ATOM 9836 C CD2 . HIS A 0 1227 . 49.109 -3.635 31.624 1.00 27.99 1227 A 1 ATOM 9837 N ND1 . HIS A 0 1227 . 48.561 -2.213 33.224 1.00 27.99 1227 A 1 ATOM 9838 C CE1 . HIS A 0 1227 . 49.773 -1.873 32.758 1.00 27.99 1227 A 1 ATOM 9839 N NE2 . HIS A 0 1227 . 50.153 -2.716 31.787 1.00 27.99 1227 A 1 ATOM 9840 N N . ILE A 0 1228 . 46.000 -4.704 36.087 1.00 33.52 1228 A 1 ATOM 9841 C CA . ILE A 0 1228 . 45.152 -3.868 36.963 1.00 33.52 1228 A 1 ATOM 9842 C C . ILE A 0 1228 . 43.960 -3.213 36.264 1.00 33.52 1228 A 1 ATOM 9843 C CB . ILE A 0 1228 . 46.043 -2.759 37.592 1.00 33.52 1228 A 1 ATOM 9844 O O . ILE A 0 1228 . 44.207 -2.495 35.265 1.00 33.52 1228 A 1 ATOM 9845 C CG1 . ILE A 0 1228 . 47.234 -3.356 38.382 1.00 33.52 1228 A 1 ATOM 9846 C CG2 . ILE A 0 1228 . 45.222 -1.833 38.512 1.00 33.52 1228 A 1 ATOM 9847 C CD1 . ILE A 0 1228 . 48.276 -2.320 38.824 1.00 33.52 1228 A 1 ATOM 9848 O OXT . ILE A 0 1228 . 42.879 -3.307 36.885 1.00 33.52 1228 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.17 # loop_ _atom_type.symbol C N O S #