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 PHE 0 3 SER 0 4 LEU 0 5 ASP 0 6 SER 0 7 PHE 0 8 ARG 0 9 LYS 0 10 ASP 0 11 ARG 0 12 THR 0 13 GLN 0 14 HIS 0 15 ARG 0 16 GLN 0 17 ARG 0 18 GLN 0 19 CYS 0 20 LYS 0 21 LEU 0 22 PRO 0 23 PRO 0 24 PRO 0 25 ARG 0 26 LEU 0 27 PRO 0 28 PRO 0 29 MET 0 30 CYS 0 31 VAL 0 32 ASN 0 33 PRO 0 34 ALA 0 35 PRO 0 36 GLY 0 37 GLY 0 38 THR 0 39 ILE 0 40 THR 0 41 ARG 0 42 ALA 0 43 SER 0 44 ARG 0 45 ASP 0 46 LEU 0 47 LEU 0 48 LYS 0 49 GLU 0 50 PHE 0 51 PRO 0 52 GLN 0 53 PRO 0 54 LYS 0 55 ASN 0 56 LEU 0 57 LEU 0 58 ASN 0 59 SER 0 60 VAL 0 61 ILE 0 62 GLY 0 63 ARG 0 64 ALA 0 65 LEU 0 66 GLY 0 67 ILE 0 68 SER 0 69 HIS 0 70 ALA 0 71 LYS 0 72 ASP 0 73 LYS 0 74 LEU 0 75 VAL 0 76 TYR 0 77 VAL 0 78 HIS 0 79 THR 0 80 ASN 0 81 GLY 0 82 PRO 0 83 LYS 0 84 LYS 0 85 LYS 0 86 LYS 0 87 VAL 0 88 THR 0 89 LEU 0 90 HIS 0 91 ILE 0 92 LYS 0 93 TRP 0 94 PRO 0 95 LYS 0 96 SER 0 97 VAL 0 98 GLU 0 99 VAL 0 100 GLU 0 101 GLY 0 102 TYR 0 103 GLY 0 104 SER 0 105 LYS 0 106 LYS 0 107 ILE 0 108 ASP 0 109 ALA 0 110 GLU 0 111 ARG 0 112 GLN 0 113 ALA 0 114 ALA 0 115 ALA 0 116 ALA 0 117 ALA 0 118 CYS 0 119 GLN 0 120 LEU 0 121 PHE 0 122 LYS 0 123 GLY 0 124 TRP 0 125 GLY 0 126 LEU 0 127 LEU 0 128 GLY 0 129 PRO 0 130 ARG 0 131 ASN 0 132 GLU 0 133 LEU 0 134 PHE 0 135 ASP 0 136 ALA 0 137 ALA 0 138 LYS 0 139 TYR 0 140 ARG 0 141 VAL 0 142 LEU 0 143 ALA 0 144 ASP 0 145 ARG 0 146 PHE 0 147 GLY 0 148 SER 0 149 PRO 0 150 ALA 0 151 ASP 0 152 SER 0 153 TRP 0 154 TRP 0 155 ARG 0 156 PRO 0 157 GLU 0 158 PRO 0 159 THR 0 160 MET 0 161 PRO 0 162 PRO 0 163 THR 0 164 SER 0 165 TRP 0 166 ARG 0 167 GLN 0 168 LEU 0 169 ASN 0 170 PRO 0 171 GLU 0 172 ASN 0 173 ILE 0 174 ARG 0 175 PRO 0 176 GLY 0 177 GLY 0 178 PRO 0 179 ALA 0 180 GLY 0 181 LEU 0 182 SER 0 183 ARG 0 184 SER 0 185 LEU 0 186 GLY 0 187 ARG 0 188 GLU 0 189 GLU 0 190 GLU 0 191 GLU 0 192 ASP 0 193 GLU 0 194 GLU 0 195 GLU 0 196 GLU 0 197 LEU 0 198 GLU 0 199 GLU 0 200 GLY 0 201 THR 0 202 ILE 0 203 ASP 0 204 VAL 0 205 THR 0 206 GLU 0 207 PHE 0 208 LEU 0 209 SER 0 210 MET 0 211 THR 0 212 GLN 0 213 GLN 0 214 ASP 0 215 SER 0 216 HIS 0 217 ASN 0 218 PRO 0 219 LEU 0 220 ARG 0 221 ASP 0 222 SER 0 223 ARG 0 224 GLY 0 225 GLY 0 226 SER 0 227 PHE 0 228 GLU 0 229 MET 0 230 THR 0 231 ASP 0 232 ASP 0 233 ASP 0 234 SER 0 235 ALA 0 236 ILE 0 237 ARG 0 238 ALA 0 239 LEU 0 240 THR 0 241 GLN 0 242 PHE 0 243 PRO 0 244 LEU 0 245 PRO 0 246 LYS 0 247 ASN 0 248 LEU 0 249 LEU 0 250 ALA 0 251 LYS 0 252 VAL 0 253 ILE 0 254 GLN 0 255 ILE 0 256 ALA 0 257 THR 0 258 SER 0 259 SER 0 260 SER 0 261 THR 0 262 ALA 0 263 LYS 0 264 ASN 0 265 LEU 0 266 MET 0 267 GLN 0 268 PHE 0 269 HIS 0 270 THR 0 271 VAL 0 272 GLY 0 273 THR 0 274 LYS 0 275 THR 0 276 LYS 0 277 LEU 0 278 ALA 0 279 THR 0 280 LEU 0 281 THR 0 282 LEU 0 283 LEU 0 284 TRP 0 285 PRO 0 286 CYS 0 287 PRO 0 288 MET 0 289 THR 0 290 PHE 0 291 VAL 0 292 ALA 0 293 LYS 0 294 GLY 0 295 ARG 0 296 ARG 0 297 LYS 0 298 ALA 0 299 GLU 0 300 ALA 0 301 GLU 0 302 ASN 0 303 LYS 0 304 ALA 0 305 ALA 0 306 ALA 0 307 LEU 0 308 ALA 0 309 CYS 0 310 LYS 0 311 LYS 0 312 LEU 0 313 LYS 0 314 SER 0 315 LEU 0 316 GLY 0 317 LEU 0 318 VAL 0 319 ASP 0 320 ARG 0 321 ASN 0 322 ASN 0 323 GLU 0 324 PRO 0 325 LEU 0 326 THR 0 327 HIS 0 328 ALA 0 329 MET 0 330 TYR 0 331 ASN 0 332 LEU 0 333 ALA 0 334 SER 0 335 LEU 0 336 ARG 0 337 GLU 0 338 LEU 0 339 GLY 0 340 GLU 0 341 THR 0 342 GLN 0 343 ARG 0 344 ARG 0 345 PRO 0 346 CYS 0 347 THR 0 348 ILE 0 349 GLN 0 350 VAL 0 351 PRO 0 352 GLU 0 353 PRO 0 354 ILE 0 355 LEU 0 356 ARG 0 357 LYS 0 358 ILE 0 359 GLU 0 360 ALA 0 361 PHE 0 362 LEU 0 363 SER 0 364 HIS 0 365 TYR 0 366 PRO 0 367 VAL 0 368 ASP 0 369 SER 0 370 SER 0 371 TRP 0 372 ILE 0 373 SER 0 374 PRO 0 375 GLU 0 376 LEU 0 377 ARG 0 378 LEU 0 379 GLN 0 380 SER 0 381 ASP 0 382 ASP 0 383 ILE 0 384 LEU 0 385 PRO 0 386 LEU 0 387 GLY 0 388 LYS 0 389 ASP 0 390 SER 0 391 GLY 0 392 PRO 0 393 LEU 0 394 SER 0 395 ASP 0 396 PRO 0 397 ILE 0 398 THR 0 399 GLY 0 400 LYS 0 401 PRO 0 402 TYR 0 403 MET 0 404 PRO 0 405 LEU 0 406 SER 0 407 GLU 0 408 ALA 0 409 GLU 0 410 GLU 0 411 VAL 0 412 ARG 0 413 LEU 0 414 SER 0 415 GLN 0 416 SER 0 417 LEU 0 418 LEU 0 419 GLU 0 420 LEU 0 421 TRP 0 422 ARG 0 423 ARG 0 424 ARG 0 425 GLY 0 426 PRO 0 427 ILE 0 428 TRP 0 429 GLN 0 430 GLU 0 431 ALA 0 432 PRO 0 433 GLN 0 434 LEU 0 435 PRO 0 436 VAL 0 437 ASP 0 438 PRO 0 439 HIS 0 440 ARG 0 441 ASP 0 442 THR 0 443 ILE 0 444 LEU 0 445 SER 0 446 ALA 0 447 ILE 0 448 GLU 0 449 GLN 0 450 HIS 0 451 PRO 0 452 VAL 0 453 VAL 0 454 VAL 0 455 ILE 0 456 SER 0 457 GLY 0 458 ASP 0 459 THR 0 460 GLY 0 461 CYS 0 462 GLY 0 463 LYS 0 464 THR 0 465 THR 0 466 ARG 0 467 ILE 0 468 PRO 0 469 GLN 0 470 LEU 0 471 LEU 0 472 LEU 0 473 GLU 0 474 ARG 0 475 TYR 0 476 VAL 0 477 THR 0 478 GLU 0 479 GLY 0 480 ARG 0 481 GLY 0 482 ALA 0 483 ARG 0 484 CYS 0 485 ASN 0 486 VAL 0 487 ILE 0 488 ILE 0 489 THR 0 490 GLN 0 491 PRO 0 492 ARG 0 493 ARG 0 494 ILE 0 495 SER 0 496 ALA 0 497 VAL 0 498 SER 0 499 VAL 0 500 ALA 0 501 GLN 0 502 ARG 0 503 VAL 0 504 SER 0 505 HIS 0 506 GLU 0 507 LEU 0 508 GLY 0 509 PRO 0 510 SER 0 511 LEU 0 512 ARG 0 513 ARG 0 514 ASN 0 515 VAL 0 516 GLY 0 517 PHE 0 518 GLN 0 519 VAL 0 520 ARG 0 521 LEU 0 522 GLU 0 523 SER 0 524 LYS 0 525 PRO 0 526 PRO 0 527 ALA 0 528 ARG 0 529 GLY 0 530 GLY 0 531 ALA 0 532 LEU 0 533 LEU 0 534 PHE 0 535 CYS 0 536 THR 0 537 VAL 0 538 GLY 0 539 ILE 0 540 LEU 0 541 LEU 0 542 ARG 0 543 LYS 0 544 LEU 0 545 GLN 0 546 SER 0 547 ASN 0 548 PRO 0 549 SER 0 550 LEU 0 551 GLU 0 552 GLY 0 553 VAL 0 554 SER 0 555 HIS 0 556 VAL 0 557 ILE 0 558 VAL 0 559 ASP 0 560 GLU 0 561 VAL 0 562 HIS 0 563 GLU 0 564 ARG 0 565 ASP 0 566 VAL 0 567 ASN 0 568 THR 0 569 ASP 0 570 PHE 0 571 LEU 0 572 LEU 0 573 ILE 0 574 LEU 0 575 LEU 0 576 LYS 0 577 GLY 0 578 LEU 0 579 GLN 0 580 ARG 0 581 LEU 0 582 ASN 0 583 PRO 0 584 ALA 0 585 LEU 0 586 ARG 0 587 LEU 0 588 VAL 0 589 LEU 0 590 MET 0 591 SER 0 592 ALA 0 593 THR 0 594 GLY 0 595 ASP 0 596 ASN 0 597 GLU 0 598 ARG 0 599 PHE 0 600 SER 0 601 ARG 0 602 TYR 0 603 PHE 0 604 GLY 0 605 GLY 0 606 CYS 0 607 PRO 0 608 VAL 0 609 ILE 0 610 LYS 0 611 VAL 0 612 PRO 0 613 GLY 0 614 PHE 0 615 MET 0 616 TYR 0 617 PRO 0 618 VAL 0 619 LYS 0 620 GLU 0 621 HIS 0 622 TYR 0 623 LEU 0 624 GLU 0 625 ASP 0 626 ILE 0 627 LEU 0 628 ALA 0 629 LYS 0 630 LEU 0 631 GLY 0 632 LYS 0 633 HIS 0 634 GLN 0 635 TYR 0 636 PRO 0 637 HIS 0 638 ARG 0 639 HIS 0 640 ARG 0 641 HIS 0 642 HIS 0 643 GLU 0 644 SER 0 645 GLU 0 646 ASP 0 647 GLU 0 648 CYS 0 649 ALA 0 650 LEU 0 651 ASP 0 652 LEU 0 653 ASP 0 654 LEU 0 655 VAL 0 656 THR 0 657 ASP 0 658 LEU 0 659 VAL 0 660 LEU 0 661 HIS 0 662 ILE 0 663 ASP 0 664 ALA 0 665 ARG 0 666 GLY 0 667 GLU 0 668 PRO 0 669 GLY 0 670 GLY 0 671 ILE 0 672 LEU 0 673 CYS 0 674 PHE 0 675 LEU 0 676 PRO 0 677 GLY 0 678 TRP 0 679 GLN 0 680 GLU 0 681 ILE 0 682 LYS 0 683 GLY 0 684 VAL 0 685 GLN 0 686 GLN 0 687 ARG 0 688 LEU 0 689 GLN 0 690 GLU 0 691 ALA 0 692 LEU 0 693 GLY 0 694 MET 0 695 HIS 0 696 GLU 0 697 SER 0 698 LYS 0 699 TYR 0 700 LEU 0 701 ILE 0 702 LEU 0 703 PRO 0 704 VAL 0 705 HIS 0 706 SER 0 707 ASN 0 708 ILE 0 709 PRO 0 710 MET 0 711 MET 0 712 ASP 0 713 GLN 0 714 LYS 0 715 ALA 0 716 ILE 0 717 PHE 0 718 GLN 0 719 GLN 0 720 PRO 0 721 PRO 0 722 LEU 0 723 GLY 0 724 VAL 0 725 ARG 0 726 LYS 0 727 ILE 0 728 VAL 0 729 LEU 0 730 ALA 0 731 THR 0 732 ASN 0 733 ILE 0 734 ALA 0 735 GLU 0 736 THR 0 737 SER 0 738 ILE 0 739 THR 0 740 VAL 0 741 ASN 0 742 ASP 0 743 ILE 0 744 VAL 0 745 HIS 0 746 VAL 0 747 VAL 0 748 ASP 0 749 SER 0 750 GLY 0 751 LEU 0 752 HIS 0 753 LYS 0 754 GLU 0 755 GLU 0 756 ARG 0 757 TYR 0 758 ASP 0 759 LEU 0 760 LYS 0 761 THR 0 762 LYS 0 763 VAL 0 764 SER 0 765 CYS 0 766 LEU 0 767 GLU 0 768 THR 0 769 VAL 0 770 TRP 0 771 VAL 0 772 SER 0 773 ARG 0 774 ALA 0 775 ASN 0 776 VAL 0 777 ILE 0 778 GLN 0 779 ARG 0 780 ARG 0 781 GLY 0 782 ARG 0 783 ALA 0 784 GLY 0 785 ARG 0 786 CYS 0 787 GLN 0 788 SER 0 789 GLY 0 790 PHE 0 791 ALA 0 792 TYR 0 793 HIS 0 794 LEU 0 795 PHE 0 796 PRO 0 797 ARG 0 798 SER 0 799 ARG 0 800 LEU 0 801 GLU 0 802 LYS 0 803 MET 0 804 VAL 0 805 PRO 0 806 PHE 0 807 GLN 0 808 VAL 0 809 PRO 0 810 GLU 0 811 ILE 0 812 LEU 0 813 ARG 0 814 THR 0 815 PRO 0 816 LEU 0 817 GLU 0 818 ASN 0 819 LEU 0 820 VAL 0 821 LEU 0 822 GLN 0 823 ALA 0 824 LYS 0 825 ILE 0 826 HIS 0 827 MET 0 828 PRO 0 829 GLU 0 830 LYS 0 831 THR 0 832 ALA 0 833 VAL 0 834 GLU 0 835 PHE 0 836 LEU 0 837 SER 0 838 LYS 0 839 ALA 0 840 VAL 0 841 ASP 0 842 SER 0 843 PRO 0 844 ASN 0 845 ILE 0 846 LYS 0 847 ALA 0 848 VAL 0 849 ASP 0 850 GLU 0 851 ALA 0 852 VAL 0 853 ILE 0 854 LEU 0 855 LEU 0 856 GLN 0 857 GLU 0 858 ILE 0 859 GLY 0 860 VAL 0 861 LEU 0 862 ASP 0 863 GLN 0 864 ARG 0 865 GLU 0 866 TYR 0 867 LEU 0 868 THR 0 869 THR 0 870 LEU 0 871 GLY 0 872 GLN 0 873 ARG 0 874 LEU 0 875 ALA 0 876 HIS 0 877 ILE 0 878 SER 0 879 THR 0 880 ASP 0 881 PRO 0 882 ARG 0 883 LEU 0 884 ALA 0 885 LYS 0 886 ALA 0 887 ILE 0 888 VAL 0 889 LEU 0 890 ALA 0 891 ALA 0 892 ILE 0 893 PHE 0 894 ARG 0 895 CYS 0 896 LEU 0 897 HIS 0 898 PRO 0 899 LEU 0 900 LEU 0 901 VAL 0 902 VAL 0 903 VAL 0 904 SER 0 905 CYS 0 906 LEU 0 907 THR 0 908 ARG 0 909 ASP 0 910 PRO 0 911 PHE 0 912 SER 0 913 SER 0 914 SER 0 915 LEU 0 916 GLN 0 917 ASN 0 918 ARG 0 919 ALA 0 920 GLU 0 921 VAL 0 922 ASP 0 923 LYS 0 924 VAL 0 925 LYS 0 926 ALA 0 927 LEU 0 928 LEU 0 929 SER 0 930 HIS 0 931 ASP 0 932 SER 0 933 GLY 0 934 SER 0 935 ASP 0 936 HIS 0 937 LEU 0 938 ALA 0 939 PHE 0 940 VAL 0 941 ARG 0 942 ALA 0 943 VAL 0 944 ALA 0 945 GLY 0 946 TRP 0 947 GLU 0 948 GLU 0 949 VAL 0 950 LEU 0 951 ARG 0 952 TRP 0 953 GLN 0 954 ASP 0 955 ARG 0 956 THR 0 957 SER 0 958 ARG 0 959 GLU 0 960 ASN 0 961 TYR 0 962 LEU 0 963 GLU 0 964 GLU 0 965 ASN 0 966 LEU 0 967 LEU 0 968 TYR 0 969 ALA 0 970 PRO 0 971 SER 0 972 LEU 0 973 ARG 0 974 PHE 0 975 ILE 0 976 HIS 0 977 GLY 0 978 LEU 0 979 ILE 0 980 LYS 0 981 GLN 0 982 PHE 0 983 SER 0 984 GLU 0 985 ASN 0 986 ILE 0 987 TYR 0 988 GLU 0 989 ALA 0 990 PHE 0 991 LEU 0 992 VAL 0 993 GLY 0 994 LYS 0 995 PRO 0 996 SER 0 997 ASP 0 998 CYS 0 999 THR 0 1000 LEU 0 1001 PRO 0 1002 SER 0 1003 ALA 0 1004 GLN 0 1005 CYS 0 1006 ASN 0 1007 GLU 0 1008 TYR 0 1009 SER 0 1010 GLU 0 1011 GLU 0 1012 GLU 0 1013 GLU 0 1014 LEU 0 1015 VAL 0 1016 LYS 0 1017 GLY 0 1018 VAL 0 1019 LEU 0 1020 MET 0 1021 ALA 0 1022 GLY 0 1023 LEU 0 1024 TYR 0 1025 PRO 0 1026 ASN 0 1027 LEU 0 1028 ILE 0 1029 GLN 0 1030 VAL 0 1031 ARG 0 1032 GLN 0 1033 GLY 0 1034 LYS 0 1035 VAL 0 1036 THR 0 1037 ARG 0 1038 GLN 0 1039 GLY 0 1040 LYS 0 1041 PHE 0 1042 LYS 0 1043 PRO 0 1044 ASN 0 1045 SER 0 1046 VAL 0 1047 THR 0 1048 TYR 0 1049 ARG 0 1050 THR 0 1051 LYS 0 1052 SER 0 1053 GLY 0 1054 ASN 0 1055 ILE 0 1056 LEU 0 1057 LEU 0 1058 HIS 0 1059 LYS 0 1060 SER 0 1061 THR 0 1062 ILE 0 1063 ASN 0 1064 ARG 0 1065 GLU 0 1066 ALA 0 1067 THR 0 1068 ARG 0 1069 LEU 0 1070 ARG 0 1071 SER 0 1072 ARG 0 1073 TRP 0 1074 LEU 0 1075 THR 0 1076 TYR 0 1077 PHE 0 1078 MET 0 1079 ALA 0 1080 VAL 0 1081 LYS 0 1082 SER 0 1083 ASN 0 1084 GLY 0 1085 SER 0 1086 VAL 0 1087 PHE 0 1088 VAL 0 1089 ARG 0 1090 ASP 0 1091 SER 0 1092 SER 0 1093 GLN 0 1094 VAL 0 1095 HIS 0 1096 PRO 0 1097 LEU 0 1098 ALA 0 1099 VAL 0 1100 LEU 0 1101 LEU 0 1102 LEU 0 1103 THR 0 1104 ASP 0 1105 GLY 0 1106 ASP 0 1107 VAL 0 1108 HIS 0 1109 ILE 0 1110 ARG 0 1111 ASP 0 1112 ASP 0 1113 GLY 0 1114 ARG 0 1115 ARG 0 1116 ALA 0 1117 THR 0 1118 ILE 0 1119 SER 0 1120 LEU 0 1121 SER 0 1122 ASP 0 1123 SER 0 1124 ASP 0 1125 LEU 0 1126 LEU 0 1127 ARG 0 1128 LEU 0 1129 GLU 0 1130 GLY 0 1131 ASP 0 1132 SER 0 1133 ARG 0 1134 THR 0 1135 VAL 0 1136 ARG 0 1137 LEU 0 1138 LEU 0 1139 ARG 0 1140 GLU 0 1141 PHE 0 1142 ARG 0 1143 ARG 0 1144 ALA 0 1145 LEU 0 1146 GLY 0 1147 ARG 0 1148 MET 0 1149 VAL 0 1150 GLU 0 1151 ARG 0 1152 SER 0 1153 LEU 0 1154 ARG 0 1155 SER 0 1156 GLU 0 1157 LEU 0 1158 ALA 0 1159 ALA 0 1160 LEU 0 1161 PRO 0 1162 LEU 0 1163 SER 0 1164 VAL 0 1165 GLN 0 1166 GLN 0 1167 GLU 0 1168 HIS 0 1169 GLY 0 1170 GLN 0 1171 LEU 0 1172 LEU 0 1173 ALA 0 1174 LEU 0 1175 LEU 0 1176 ALA 0 1177 GLU 0 1178 LEU 0 1179 LEU 0 1180 ARG 0 1181 GLY 0 1182 PRO 0 1183 CYS 0 1184 GLY 0 1185 SER 0 1186 PHE 0 1187 ASP 0 1188 MET 0 1189 ARG 0 1190 LYS 0 1191 THR 0 1192 ALA 0 1193 ASP 0 1194 ASP # 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 . 40.935 27.255 13.005 1.00 27.01 1 A 1 ATOM 2 C CA . MET A 0 1 . 41.241 28.696 13.174 1.00 27.01 1 A 1 ATOM 3 C C . MET A 0 1 . 40.901 29.387 11.861 1.00 27.01 1 A 1 ATOM 4 C CB . MET A 0 1 . 42.722 28.910 13.546 1.00 27.01 1 A 1 ATOM 5 O O . MET A 0 1 . 41.147 28.762 10.844 1.00 27.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.893 29.528 14.937 1.00 27.01 1 A 1 ATOM 7 S SD . MET A 0 1 . 44.636 29.734 15.379 1.00 27.01 1 A 1 ATOM 8 C CE . MET A 0 1 . 44.494 30.507 17.013 1.00 27.01 1 A 1 ATOM 9 N N . PHE A 0 2 . 40.343 30.603 11.903 1.00 30.25 2 A 1 ATOM 10 C CA . PHE A 0 2 . 39.637 31.345 10.833 1.00 30.25 2 A 1 ATOM 11 C C . PHE A 0 2 . 38.106 31.224 10.888 1.00 30.25 2 A 1 ATOM 12 C CB . PHE A 0 2 . 40.271 31.225 9.434 1.00 30.25 2 A 1 ATOM 13 O O . PHE A 0 2 . 37.453 30.658 10.021 1.00 30.25 2 A 1 ATOM 14 C CG . PHE A 0 2 . 41.714 31.696 9.401 1.00 30.25 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 42.008 33.051 9.651 1.00 30.25 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 42.763 30.791 9.153 1.00 30.25 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 43.342 33.492 9.673 1.00 30.25 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 44.097 31.233 9.176 1.00 30.25 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 44.387 32.583 9.438 1.00 30.25 2 A 1 ATOM 20 N N . SER A 0 3 . 37.563 31.793 11.970 1.00 28.49 3 A 1 ATOM 21 C CA . SER A 0 3 . 36.193 32.301 12.054 1.00 28.49 3 A 1 ATOM 22 C C . SER A 0 3 . 36.164 33.675 11.377 1.00 28.49 3 A 1 ATOM 23 C CB . SER A 0 3 . 35.792 32.429 13.531 1.00 28.49 3 A 1 ATOM 24 O O . SER A 0 3 . 36.940 34.553 11.754 1.00 28.49 3 A 1 ATOM 25 O OG . SER A 0 3 . 34.543 33.071 13.635 1.00 28.49 3 A 1 ATOM 26 N N . LEU A 0 4 . 35.317 33.840 10.362 1.00 32.86 4 A 1 ATOM 27 C CA . LEU A 0 4 . 35.040 35.113 9.692 1.00 32.86 4 A 1 ATOM 28 C C . LEU A 0 4 . 33.567 35.467 9.908 1.00 32.86 4 A 1 ATOM 29 C CB . LEU A 0 4 . 35.463 35.054 8.207 1.00 32.86 4 A 1 ATOM 30 O O . LEU A 0 4 . 32.776 35.526 8.974 1.00 32.86 4 A 1 ATOM 31 C CG . LEU A 0 4 . 36.949 35.379 7.973 1.00 32.86 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . 37.372 34.918 6.577 1.00 32.86 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . 37.227 36.884 8.064 1.00 32.86 4 A 1 ATOM 34 N N . ASP A 0 5 . 33.220 35.710 11.168 1.00 27.63 5 A 1 ATOM 35 C CA . ASP A 0 5 . 32.040 36.478 11.549 1.00 27.63 5 A 1 ATOM 36 C C . ASP A 0 5 . 32.488 37.878 11.970 1.00 27.63 5 A 1 ATOM 37 C CB . ASP A 0 5 . 31.274 35.791 12.697 1.00 27.63 5 A 1 ATOM 38 O O . ASP A 0 5 . 33.276 38.017 12.904 1.00 27.63 5 A 1 ATOM 39 C CG . ASP A 0 5 . 30.124 34.896 12.230 1.00 27.63 5 A 1 ATOM 40 O OD1 . ASP A 0 5 . 29.519 35.227 11.184 1.00 27.63 5 A 1 ATOM 41 O OD2 . ASP A 0 5 . 29.802 33.951 12.980 1.00 27.63 5 A 1 ATOM 42 N N . SER A 0 6 . 31.983 38.902 11.268 1.00 28.93 6 A 1 ATOM 43 C CA . SER A 0 6 . 31.707 40.280 11.739 1.00 28.93 6 A 1 ATOM 44 C C . SER A 0 6 . 31.993 41.366 10.693 1.00 28.93 6 A 1 ATOM 45 C CB . SER A 0 6 . 32.326 40.673 13.098 1.00 28.93 6 A 1 ATOM 46 O O . SER A 0 6 . 32.842 42.225 10.872 1.00 28.93 6 A 1 ATOM 47 O OG . SER A 0 6 . 33.732 40.612 13.095 1.00 28.93 6 A 1 ATOM 48 N N . PHE A 0 7 . 31.191 41.433 9.629 1.00 27.80 7 A 1 ATOM 49 C CA . PHE A 0 7 . 30.942 42.719 8.960 1.00 27.80 7 A 1 ATOM 50 C C . PHE A 0 7 . 29.458 42.846 8.599 1.00 27.80 7 A 1 ATOM 51 C CB . PHE A 0 7 . 31.934 42.994 7.810 1.00 27.80 7 A 1 ATOM 52 O O . PHE A 0 7 . 29.038 42.771 7.449 1.00 27.80 7 A 1 ATOM 53 C CG . PHE A 0 7 . 33.129 43.844 8.231 1.00 27.80 7 A 1 ATOM 54 C CD1 . PHE A 0 7 . 33.007 45.247 8.313 1.00 27.80 7 A 1 ATOM 55 C CD2 . PHE A 0 7 . 34.355 43.241 8.569 1.00 27.80 7 A 1 ATOM 56 C CE1 . PHE A 0 7 . 34.094 46.033 8.738 1.00 27.80 7 A 1 ATOM 57 C CE2 . PHE A 0 7 . 35.439 44.025 9.004 1.00 27.80 7 A 1 ATOM 58 C CZ . PHE A 0 7 . 35.310 45.421 9.088 1.00 27.80 7 A 1 ATOM 59 N N . ARG A 0 8 . 28.635 43.044 9.634 1.00 23.96 8 A 1 ATOM 60 C CA . ARG A 0 8 . 27.292 43.626 9.532 1.00 23.96 8 A 1 ATOM 61 C C . ARG A 0 8 . 27.267 44.874 10.406 1.00 23.96 8 A 1 ATOM 62 C CB . ARG A 0 8 . 26.204 42.628 9.985 1.00 23.96 8 A 1 ATOM 63 O O . ARG A 0 8 . 27.177 44.751 11.622 1.00 23.96 8 A 1 ATOM 64 C CG . ARG A 0 8 . 25.590 41.813 8.838 1.00 23.96 8 A 1 ATOM 65 C CD . ARG A 0 8 . 24.447 40.943 9.386 1.00 23.96 8 A 1 ATOM 66 N NE . ARG A 0 8 . 23.731 40.219 8.317 1.00 23.96 8 A 1 ATOM 67 N NH1 . ARG A 0 8 . 22.312 39.013 9.671 1.00 23.96 8 A 1 ATOM 68 N NH2 . ARG A 0 8 . 22.201 38.761 7.461 1.00 23.96 8 A 1 ATOM 69 C CZ . ARG A 0 8 . 22.755 39.341 8.488 1.00 23.96 8 A 1 ATOM 70 N N . LYS A 0 9 . 27.347 46.054 9.790 1.00 27.85 9 A 1 ATOM 71 C CA . LYS A 0 9 . 26.802 47.306 10.336 1.00 27.85 9 A 1 ATOM 72 C C . LYS A 0 9 . 26.670 48.358 9.234 1.00 27.85 9 A 1 ATOM 73 C CB . LYS A 0 9 . 27.633 47.827 11.531 1.00 27.85 9 A 1 ATOM 74 O O . LYS A 0 9 . 27.658 48.794 8.659 1.00 27.85 9 A 1 ATOM 75 C CG . LYS A 0 9 . 26.830 47.682 12.839 1.00 27.85 9 A 1 ATOM 76 C CD . LYS A 0 9 . 27.663 48.013 14.080 1.00 27.85 9 A 1 ATOM 77 C CE . LYS A 0 9 . 26.850 47.671 15.335 1.00 27.85 9 A 1 ATOM 78 N NZ . LYS A 0 9 . 27.586 48.009 16.579 1.00 27.85 9 A 1 ATOM 79 N N . ASP A 0 10 . 25.409 48.679 8.960 1.00 26.56 10 A 1 ATOM 80 C CA . ASP A 0 10 . 24.841 49.968 8.568 1.00 26.56 10 A 1 ATOM 81 C C . ASP A 0 10 . 25.643 50.907 7.660 1.00 26.56 10 A 1 ATOM 82 C CB . ASP A 0 10 . 24.426 50.717 9.847 1.00 26.56 10 A 1 ATOM 83 O O . ASP A 0 10 . 26.588 51.565 8.088 1.00 26.56 10 A 1 ATOM 84 C CG . ASP A 0 10 . 23.342 49.980 10.632 1.00 26.56 10 A 1 ATOM 85 O OD1 . ASP A 0 10 . 22.539 49.286 9.969 1.00 26.56 10 A 1 ATOM 86 O OD2 . ASP A 0 10 . 23.366 50.085 11.875 1.00 26.56 10 A 1 ATOM 87 N N . ARG A 0 11 . 25.092 51.155 6.464 1.00 27.90 11 A 1 ATOM 88 C CA . ARG A 0 11 . 24.466 52.456 6.156 1.00 27.90 11 A 1 ATOM 89 C C . ARG A 0 11 . 23.797 52.435 4.783 1.00 27.90 11 A 1 ATOM 90 C CB . ARG A 0 11 . 25.458 53.633 6.269 1.00 27.90 11 A 1 ATOM 91 O O . ARG A 0 11 . 24.432 52.431 3.734 1.00 27.90 11 A 1 ATOM 92 C CG . ARG A 0 11 . 25.311 54.333 7.635 1.00 27.90 11 A 1 ATOM 93 C CD . ARG A 0 11 . 26.493 55.263 7.912 1.00 27.90 11 A 1 ATOM 94 N NE . ARG A 0 11 . 26.365 55.913 9.231 1.00 27.90 11 A 1 ATOM 95 N NH1 . ARG A 0 11 . 27.991 57.507 8.943 1.00 27.90 11 A 1 ATOM 96 N NH2 . ARG A 0 11 . 26.870 57.416 10.869 1.00 27.90 11 A 1 ATOM 97 C CZ . ARG A 0 11 . 27.072 56.939 9.673 1.00 27.90 11 A 1 ATOM 98 N N . THR A 0 12 . 22.474 52.485 4.829 1.00 25.21 12 A 1 ATOM 99 C CA . THR A 0 12 . 21.577 52.982 3.788 1.00 25.21 12 A 1 ATOM 100 C C . THR A 0 12 . 22.069 54.326 3.237 1.00 25.21 12 A 1 ATOM 101 C CB . THR A 0 12 . 20.195 53.197 4.439 1.00 25.21 12 A 1 ATOM 102 O O . THR A 0 12 . 22.008 55.338 3.934 1.00 25.21 12 A 1 ATOM 103 C CG2 . THR A 0 12 . 19.444 51.883 4.646 1.00 25.21 12 A 1 ATOM 104 O OG1 . THR A 0 12 . 20.357 53.780 5.718 1.00 25.21 12 A 1 ATOM 105 N N . GLN A 0 13 . 22.524 54.359 1.982 1.00 28.33 13 A 1 ATOM 106 C CA . GLN A 0 13 . 22.716 55.598 1.226 1.00 28.33 13 A 1 ATOM 107 C C . GLN A 0 13 . 21.797 55.631 0.003 1.00 28.33 13 A 1 ATOM 108 C CB . GLN A 0 13 . 24.189 55.851 0.864 1.00 28.33 13 A 1 ATOM 109 O O . GLN A 0 13 . 21.752 54.714 -0.819 1.00 28.33 13 A 1 ATOM 110 C CG . GLN A 0 13 . 24.898 56.690 1.943 1.00 28.33 13 A 1 ATOM 111 C CD . GLN A 0 13 . 26.315 57.099 1.546 1.00 28.33 13 A 1 ATOM 112 N NE2 . GLN A 0 13 . 26.955 57.968 2.297 1.00 28.33 13 A 1 ATOM 113 O OE1 . GLN A 0 13 . 26.871 56.662 0.554 1.00 28.33 13 A 1 ATOM 114 N N . HIS A 0 14 . 21.044 56.726 -0.060 1.00 27.33 14 A 1 ATOM 115 C CA . HIS A 0 14 . 20.097 57.128 -1.087 1.00 27.33 14 A 1 ATOM 116 C C . HIS A 0 14 . 20.609 56.918 -2.520 1.00 27.33 14 A 1 ATOM 117 C CB . HIS A 0 14 . 19.827 58.628 -0.872 1.00 27.33 14 A 1 ATOM 118 O O . HIS A 0 14 . 21.506 57.617 -2.982 1.00 27.33 14 A 1 ATOM 119 C CG . HIS A 0 14 . 18.921 58.947 0.287 1.00 27.33 14 A 1 ATOM 120 C CD2 . HIS A 0 14 . 19.217 59.713 1.384 1.00 27.33 14 A 1 ATOM 121 N ND1 . HIS A 0 14 . 17.581 58.635 0.360 1.00 27.33 14 A 1 ATOM 122 C CE1 . HIS A 0 14 . 17.083 59.195 1.474 1.00 27.33 14 A 1 ATOM 123 N NE2 . HIS A 0 14 . 18.045 59.854 2.130 1.00 27.33 14 A 1 ATOM 124 N N . ARG A 0 15 . 19.942 56.045 -3.283 1.00 28.47 15 A 1 ATOM 125 C CA . ARG A 0 15 . 19.938 56.105 -4.752 1.00 28.47 15 A 1 ATOM 126 C C . ARG A 0 15 . 18.591 56.651 -5.219 1.00 28.47 15 A 1 ATOM 127 C CB . ARG A 0 15 . 20.308 54.745 -5.372 1.00 28.47 15 A 1 ATOM 128 O O . ARG A 0 15 . 17.647 55.898 -5.438 1.00 28.47 15 A 1 ATOM 129 C CG . ARG A 0 15 . 21.833 54.556 -5.449 1.00 28.47 15 A 1 ATOM 130 C CD . ARG A 0 15 . 22.187 53.236 -6.150 1.00 28.47 15 A 1 ATOM 131 N NE . ARG A 0 15 . 23.630 53.143 -6.450 1.00 28.47 15 A 1 ATOM 132 N NH1 . ARG A 0 15 . 23.616 51.080 -7.464 1.00 28.47 15 A 1 ATOM 133 N NH2 . ARG A 0 15 . 25.527 52.221 -7.319 1.00 28.47 15 A 1 ATOM 134 C CZ . ARG A 0 15 . 24.249 52.154 -7.076 1.00 28.47 15 A 1 ATOM 135 N N . GLN A 0 16 . 18.518 57.974 -5.366 1.00 26.81 16 A 1 ATOM 136 C CA . GLN A 0 16 . 17.484 58.651 -6.151 1.00 26.81 16 A 1 ATOM 137 C C . GLN A 0 16 . 17.580 58.158 -7.604 1.00 26.81 16 A 1 ATOM 138 C CB . GLN A 0 16 . 17.703 60.177 -6.091 1.00 26.81 16 A 1 ATOM 139 O O . GLN A 0 16 . 18.479 58.545 -8.347 1.00 26.81 16 A 1 ATOM 140 C CG . GLN A 0 16 . 17.198 60.847 -4.801 1.00 26.81 16 A 1 ATOM 141 C CD . GLN A 0 16 . 17.526 62.343 -4.756 1.00 26.81 16 A 1 ATOM 142 N NE2 . GLN A 0 16 . 16.851 63.125 -3.943 1.00 26.81 16 A 1 ATOM 143 O OE1 . GLN A 0 16 . 18.402 62.834 -5.441 1.00 26.81 16 A 1 ATOM 144 N N . ARG A 0 17 . 16.675 57.266 -8.019 1.00 29.53 17 A 1 ATOM 145 C CA . ARG A 0 17 . 16.462 56.945 -9.434 1.00 29.53 17 A 1 ATOM 146 C C . ARG A 0 17 . 15.383 57.881 -9.968 1.00 29.53 17 A 1 ATOM 147 C CB . ARG A 0 17 . 16.111 55.460 -9.627 1.00 29.53 17 A 1 ATOM 148 O O . ARG A 0 17 . 14.231 57.795 -9.558 1.00 29.53 17 A 1 ATOM 149 C CG . ARG A 0 17 . 17.367 54.572 -9.628 1.00 29.53 17 A 1 ATOM 150 C CD . ARG A 0 17 . 17.002 53.110 -9.929 1.00 29.53 17 A 1 ATOM 151 N NE . ARG A 0 17 . 18.200 52.280 -10.178 1.00 29.53 17 A 1 ATOM 152 N NH1 . ARG A 0 17 . 17.106 50.339 -10.747 1.00 29.53 17 A 1 ATOM 153 N NH2 . ARG A 0 17 . 19.332 50.401 -10.812 1.00 29.53 17 A 1 ATOM 154 C CZ . ARG A 0 17 . 18.207 51.016 -10.574 1.00 29.53 17 A 1 ATOM 155 N N . GLN A 0 18 . 15.783 58.775 -10.868 1.00 26.86 18 A 1 ATOM 156 C CA . GLN A 0 18 . 14.900 59.627 -11.661 1.00 26.86 18 A 1 ATOM 157 C C . GLN A 0 18 . 13.850 58.767 -12.383 1.00 26.86 18 A 1 ATOM 158 C CB . GLN A 0 18 . 15.752 60.403 -12.681 1.00 26.86 18 A 1 ATOM 159 O O . GLN A 0 18 . 14.166 58.013 -13.307 1.00 26.86 18 A 1 ATOM 160 C CG . GLN A 0 18 . 16.563 61.557 -12.062 1.00 26.86 18 A 1 ATOM 161 C CD . GLN A 0 18 . 17.545 62.185 -13.053 1.00 26.86 18 A 1 ATOM 162 N NE2 . GLN A 0 18 . 18.071 63.356 -12.768 1.00 26.86 18 A 1 ATOM 163 O OE1 . GLN A 0 18 . 17.872 61.627 -14.087 1.00 26.86 18 A 1 ATOM 164 N N . CYS A 0 19 . 12.594 58.876 -11.952 1.00 26.35 19 A 1 ATOM 165 C CA . CYS A 0 19 . 11.444 58.318 -12.650 1.00 26.35 19 A 1 ATOM 166 C C . CYS A 0 19 . 11.200 59.125 -13.930 1.00 26.35 19 A 1 ATOM 167 C CB . CYS A 0 19 . 10.218 58.348 -11.722 1.00 26.35 19 A 1 ATOM 168 O O . CYS A 0 19 . 10.771 60.276 -13.874 1.00 26.35 19 A 1 ATOM 169 S SG . CYS A 0 19 . 10.383 57.080 -10.434 1.00 26.35 19 A 1 ATOM 170 N N . LYS A 0 20 . 11.465 58.519 -15.092 1.00 28.25 20 A 1 ATOM 171 C CA . LYS A 0 20 . 11.011 59.040 -16.386 1.00 28.25 20 A 1 ATOM 172 C C . LYS A 0 20 . 9.479 59.035 -16.404 1.00 28.25 20 A 1 ATOM 173 C CB . LYS A 0 20 . 11.595 58.208 -17.543 1.00 28.25 20 A 1 ATOM 174 O O . LYS A 0 20 . 8.863 57.973 -16.337 1.00 28.25 20 A 1 ATOM 175 C CG . LYS A 0 20 . 13.070 58.542 -17.823 1.00 28.25 20 A 1 ATOM 176 C CD . LYS A 0 20 . 13.609 57.736 -19.016 1.00 28.25 20 A 1 ATOM 177 C CE . LYS A 0 20 . 15.041 58.173 -19.354 1.00 28.25 20 A 1 ATOM 178 N NZ . LYS A 0 20 . 15.593 57.433 -20.519 1.00 28.25 20 A 1 ATOM 179 N N . LEU A 0 21 . 8.889 60.228 -16.464 1.00 26.58 21 A 1 ATOM 180 C CA . LEU A 0 21 . 7.452 60.453 -16.607 1.00 26.58 21 A 1 ATOM 181 C C . LEU A 0 21 . 6.935 59.797 -17.908 1.00 26.58 21 A 1 ATOM 182 C CB . LEU A 0 21 . 7.190 61.973 -16.608 1.00 26.58 21 A 1 ATOM 183 O O . LEU A 0 21 . 7.498 60.052 -18.974 1.00 26.58 21 A 1 ATOM 184 C CG . LEU A 0 21 . 7.100 62.569 -15.189 1.00 26.58 21 A 1 ATOM 185 C CD1 . LEU A 0 21 . 7.603 64.010 -15.163 1.00 26.58 21 A 1 ATOM 186 C CD2 . LEU A 0 21 . 5.653 62.551 -14.692 1.00 26.58 21 A 1 ATOM 187 N N . PRO A 0 22 . 5.893 58.949 -17.842 1.00 28.76 22 A 1 ATOM 188 C CA . PRO A 0 22 . 5.252 58.367 -19.017 1.00 28.76 22 A 1 ATOM 189 C C . PRO A 0 22 . 4.377 59.406 -19.752 1.00 28.76 22 A 1 ATOM 190 C CB . PRO A 0 22 . 4.451 57.176 -18.483 1.00 28.76 22 A 1 ATOM 191 O O . PRO A 0 22 . 3.894 60.351 -19.125 1.00 28.76 22 A 1 ATOM 192 C CG . PRO A 0 22 . 4.093 57.595 -17.058 1.00 28.76 22 A 1 ATOM 193 C CD . PRO A 0 22 . 5.262 58.471 -16.623 1.00 28.76 22 A 1 ATOM 194 N N . PRO A 0 23 . 4.157 59.242 -21.072 1.00 27.91 23 A 1 ATOM 195 C CA . PRO A 0 23 . 3.468 60.225 -21.909 1.00 27.91 23 A 1 ATOM 196 C C . PRO A 0 23 . 1.974 60.372 -21.548 1.00 27.91 23 A 1 ATOM 197 C CB . PRO A 0 23 . 3.691 59.759 -23.353 1.00 27.91 23 A 1 ATOM 198 O O . PRO A 0 23 . 1.370 59.434 -21.016 1.00 27.91 23 A 1 ATOM 199 C CG . PRO A 0 23 . 3.864 58.248 -23.215 1.00 27.91 23 A 1 ATOM 200 C CD . PRO A 0 23 . 4.564 58.096 -21.867 1.00 27.91 23 A 1 ATOM 201 N N . PRO A 0 24 . 1.368 61.543 -21.829 1.00 28.06 24 A 1 ATOM 202 C CA . PRO A 0 24 . 0.054 61.922 -21.315 1.00 28.06 24 A 1 ATOM 203 C C . PRO A 0 24 . -1.066 61.054 -21.901 1.00 28.06 24 A 1 ATOM 204 C CB . PRO A 0 24 . -0.108 63.412 -21.642 1.00 28.06 24 A 1 ATOM 205 O O . PRO A 0 24 . -1.194 60.890 -23.114 1.00 28.06 24 A 1 ATOM 206 C CG . PRO A 0 24 . 0.789 63.613 -22.863 1.00 28.06 24 A 1 ATOM 207 C CD . PRO A 0 24 . 1.926 62.623 -22.631 1.00 28.06 24 A 1 ATOM 208 N N . ARG A 0 25 . -1.889 60.494 -21.007 1.00 28.08 25 A 1 ATOM 209 C CA . ARG A 0 25 . -3.076 59.691 -21.331 1.00 28.08 25 A 1 ATOM 210 C C . ARG A 0 25 . -4.205 60.604 -21.823 1.00 28.08 25 A 1 ATOM 211 C CB . ARG A 0 25 . -3.533 58.896 -20.092 1.00 28.08 25 A 1 ATOM 212 O O . ARG A 0 25 . -4.606 61.515 -21.106 1.00 28.08 25 A 1 ATOM 213 C CG . ARG A 0 25 . -2.574 57.766 -19.684 1.00 28.08 25 A 1 ATOM 214 C CD . ARG A 0 25 . -3.117 57.032 -18.448 1.00 28.08 25 A 1 ATOM 215 N NE . ARG A 0 25 . -2.246 55.912 -18.039 1.00 28.08 25 A 1 ATOM 216 N NH1 . ARG A 0 25 . -3.596 55.086 -16.372 1.00 28.08 25 A 1 ATOM 217 N NH2 . ARG A 0 25 . -1.667 54.066 -16.829 1.00 28.08 25 A 1 ATOM 218 C CZ . ARG A 0 25 . -2.505 55.031 -17.086 1.00 28.08 25 A 1 ATOM 219 N N . LEU A 0 26 . -4.738 60.322 -23.012 1.00 26.18 26 A 1 ATOM 220 C CA . LEU A 0 26 . -6.006 60.885 -23.490 1.00 26.18 26 A 1 ATOM 221 C C . LEU A 0 26 . -7.155 60.466 -22.543 1.00 26.18 26 A 1 ATOM 222 C CB . LEU A 0 26 . -6.266 60.395 -24.928 1.00 26.18 26 A 1 ATOM 223 O O . LEU A 0 26 . -7.179 59.307 -22.115 1.00 26.18 26 A 1 ATOM 224 C CG . LEU A 0 26 . -5.461 61.164 -25.994 1.00 26.18 26 A 1 ATOM 225 C CD1 . LEU A 0 26 . -5.316 60.327 -27.264 1.00 26.18 26 A 1 ATOM 226 C CD2 . LEU A 0 26 . -6.157 62.477 -26.360 1.00 26.18 26 A 1 ATOM 227 N N . PRO A 0 27 . -8.088 61.371 -22.194 1.00 26.26 27 A 1 ATOM 228 C CA . PRO A 0 27 . -9.135 61.090 -21.218 1.00 26.26 27 A 1 ATOM 229 C C . PRO A 0 27 . -10.177 60.108 -21.791 1.00 26.26 27 A 1 ATOM 230 C CB . PRO A 0 27 . -9.735 62.449 -20.846 1.00 26.26 27 A 1 ATOM 231 O O . PRO A 0 27 . -10.604 60.267 -22.937 1.00 26.26 27 A 1 ATOM 232 C CG . PRO A 0 27 . -9.489 63.300 -22.092 1.00 26.26 27 A 1 ATOM 233 C CD . PRO A 0 27 . -8.195 62.738 -22.677 1.00 26.26 27 A 1 ATOM 234 N N . PRO A 0 28 . -10.592 59.086 -21.022 1.00 27.91 28 A 1 ATOM 235 C CA . PRO A 0 28 . -11.519 58.061 -21.486 1.00 27.91 28 A 1 ATOM 236 C C . PRO A 0 28 . -12.949 58.610 -21.572 1.00 27.91 28 A 1 ATOM 237 C CB . PRO A 0 28 . -11.378 56.909 -20.485 1.00 27.91 28 A 1 ATOM 238 O O . PRO A 0 28 . -13.426 59.291 -20.664 1.00 27.91 28 A 1 ATOM 239 C CG . PRO A 0 28 . -10.985 57.612 -19.186 1.00 27.91 28 A 1 ATOM 240 C CD . PRO A 0 28 . -10.172 58.815 -19.657 1.00 27.91 28 A 1 ATOM 241 N N . MET A 0 29 . -13.653 58.290 -22.662 1.00 24.23 29 A 1 ATOM 242 C CA . MET A 0 29 . -15.080 58.582 -22.814 1.00 24.23 29 A 1 ATOM 243 C C . MET A 0 29 . -15.894 57.752 -21.811 1.00 24.23 29 A 1 ATOM 244 C CB . MET A 0 29 . -15.557 58.300 -24.251 1.00 24.23 29 A 1 ATOM 245 O O . MET A 0 29 . -16.200 56.586 -22.057 1.00 24.23 29 A 1 ATOM 246 C CG . MET A 0 29 . -15.039 59.304 -25.286 1.00 24.23 29 A 1 ATOM 247 S SD . MET A 0 29 . -15.877 59.184 -26.894 1.00 24.23 29 A 1 ATOM 248 C CE . MET A 0 29 . -17.398 60.115 -26.546 1.00 24.23 29 A 1 ATOM 249 N N . CYS A 0 30 . -16.259 58.356 -20.681 1.00 25.14 30 A 1 ATOM 250 C CA . CYS A 0 30 . -17.239 57.800 -19.755 1.00 25.14 30 A 1 ATOM 251 C C . CYS A 0 30 . -18.639 57.912 -20.370 1.00 25.14 30 A 1 ATOM 252 C CB . CYS A 0 30 . -17.164 58.533 -18.408 1.00 25.14 30 A 1 ATOM 253 O O . CYS A 0 30 . -19.211 59.000 -20.448 1.00 25.14 30 A 1 ATOM 254 S SG . CYS A 0 30 . -15.637 58.079 -17.538 1.00 25.14 30 A 1 ATOM 255 N N . VAL A 0 31 . -19.217 56.782 -20.777 1.00 26.28 31 A 1 ATOM 256 C CA . VAL A 0 31 . -20.664 56.682 -20.991 1.00 26.28 31 A 1 ATOM 257 C C . VAL A 0 31 . -21.306 56.688 -19.603 1.00 26.28 31 A 1 ATOM 258 C CB . VAL A 0 31 . -21.037 55.432 -21.816 1.00 26.28 31 A 1 ATOM 259 O O . VAL A 0 31 . -21.416 55.647 -18.962 1.00 26.28 31 A 1 ATOM 260 C CG1 . VAL A 0 31 . -22.549 55.361 -22.070 1.00 26.28 31 A 1 ATOM 261 C CG2 . VAL A 0 31 . -20.335 55.444 -23.182 1.00 26.28 31 A 1 ATOM 262 N N . ASN A 0 32 . -21.650 57.876 -19.101 1.00 24.97 32 A 1 ATOM 263 C CA . ASN A 0 32 . -22.369 58.033 -17.838 1.00 24.97 32 A 1 ATOM 264 C C . ASN A 0 32 . -23.785 57.443 -17.983 1.00 24.97 32 A 1 ATOM 265 C CB . ASN A 0 32 . -22.428 59.523 -17.442 1.00 24.97 32 A 1 ATOM 266 O O . ASN A 0 32 . -24.565 57.952 -18.792 1.00 24.97 32 A 1 ATOM 267 C CG . ASN A 0 32 . -21.195 60.013 -16.704 1.00 24.97 32 A 1 ATOM 268 N ND2 . ASN A 0 32 . -20.990 61.307 -16.651 1.00 24.97 32 A 1 ATOM 269 O OD1 . ASN A 0 32 . -20.420 59.260 -16.139 1.00 24.97 32 A 1 ATOM 270 N N . PRO A 0 33 . -24.152 56.401 -17.217 1.00 27.88 33 A 1 ATOM 271 C CA . PRO A 0 33 . -25.526 55.938 -17.162 1.00 27.88 33 A 1 ATOM 272 C C . PRO A 0 33 . -26.350 56.942 -16.349 1.00 27.88 33 A 1 ATOM 273 C CB . PRO A 0 33 . -25.465 54.541 -16.544 1.00 27.88 33 A 1 ATOM 274 O O . PRO A 0 33 . -25.926 57.384 -15.281 1.00 27.88 33 A 1 ATOM 275 C CG . PRO A 0 33 . -24.184 54.543 -15.706 1.00 27.88 33 A 1 ATOM 276 C CD . PRO A 0 33 . -23.327 55.680 -16.260 1.00 27.88 33 A 1 ATOM 277 N N . ALA A 0 34 . -27.515 57.320 -16.879 1.00 26.86 34 A 1 ATOM 278 C CA . ALA A 0 34 . -28.417 58.288 -16.264 1.00 26.86 34 A 1 ATOM 279 C C . ALA A 0 34 . -28.698 57.947 -14.780 1.00 26.86 34 A 1 ATOM 280 C CB . ALA A 0 34 . -29.708 58.339 -17.090 1.00 26.86 34 A 1 ATOM 281 O O . ALA A 0 34 . -28.983 56.787 -14.457 1.00 26.86 34 A 1 ATOM 282 N N . PRO A 0 35 . -28.617 58.929 -13.864 1.00 29.11 35 A 1 ATOM 283 C CA . PRO A 0 35 . -28.782 58.696 -12.438 1.00 29.11 35 A 1 ATOM 284 C C . PRO A 0 35 . -30.263 58.468 -12.120 1.00 29.11 35 A 1 ATOM 285 C CB . PRO A 0 35 . -28.207 59.944 -11.758 1.00 29.11 35 A 1 ATOM 286 O O . PRO A 0 35 . -31.100 59.320 -12.400 1.00 29.11 35 A 1 ATOM 287 C CG . PRO A 0 35 . -28.434 61.056 -12.783 1.00 29.11 35 A 1 ATOM 288 C CD . PRO A 0 35 . -28.356 60.337 -14.127 1.00 29.11 35 A 1 ATOM 289 N N . GLY A 0 36 . -30.586 57.325 -11.511 1.00 26.70 36 A 1 ATOM 290 C CA . GLY A 0 36 . -31.896 57.104 -10.881 1.00 26.70 36 A 1 ATOM 291 C C . GLY A 0 36 . -32.710 55.894 -11.346 1.00 26.70 36 A 1 ATOM 292 O O . GLY A 0 36 . -33.842 55.747 -10.900 1.00 26.70 36 A 1 ATOM 293 N N . GLY A 0 37 . -32.171 55.005 -12.187 1.00 26.83 37 A 1 ATOM 294 C CA . GLY A 0 37 . -32.840 53.756 -12.581 1.00 26.83 37 A 1 ATOM 295 C C . GLY A 0 37 . -32.218 52.517 -11.933 1.00 26.83 37 A 1 ATOM 296 O O . GLY A 0 37 . -31.032 52.251 -12.097 1.00 26.83 37 A 1 ATOM 297 N N . THR A 0 38 . -33.016 51.745 -11.205 1.00 29.77 38 A 1 ATOM 298 C CA . THR A 0 38 . -32.684 50.496 -10.502 1.00 29.77 38 A 1 ATOM 299 C C . THR A 0 38 . -31.830 49.529 -11.352 1.00 29.77 38 A 1 ATOM 300 C CB . THR A 0 38 . -34.006 49.813 -10.063 1.00 29.77 38 A 1 ATOM 301 O O . THR A 0 38 . -32.315 48.896 -12.291 1.00 29.77 38 A 1 ATOM 302 C CG2 . THR A 0 38 . -33.928 49.252 -8.645 1.00 29.77 38 A 1 ATOM 303 O OG1 . THR A 0 38 . -35.083 50.731 -10.049 1.00 29.77 38 A 1 ATOM 304 N N . ILE A 0 39 . -30.544 49.380 -11.011 1.00 29.85 39 A 1 ATOM 305 C CA . ILE A 0 39 . -29.601 48.450 -11.660 1.00 29.85 39 A 1 ATOM 306 C C . ILE A 0 39 . -29.894 47.021 -11.188 1.00 29.85 39 A 1 ATOM 307 C CB . ILE A 0 39 . -28.122 48.832 -11.359 1.00 29.85 39 A 1 ATOM 308 O O . ILE A 0 39 . -29.265 46.546 -10.245 1.00 29.85 39 A 1 ATOM 309 C CG1 . ILE A 0 39 . -27.795 50.283 -11.777 1.00 29.85 39 A 1 ATOM 310 C CG2 . ILE A 0 39 . -27.138 47.862 -12.058 1.00 29.85 39 A 1 ATOM 311 C CD1 . ILE A 0 39 . -26.425 50.772 -11.283 1.00 29.85 39 A 1 ATOM 312 N N . THR A 0 40 . -30.837 46.310 -11.809 1.00 45.17 40 A 1 ATOM 313 C CA . THR A 0 40 . -30.950 44.847 -11.601 1.00 45.17 40 A 1 ATOM 314 C C . THR A 0 40 . -31.441 44.033 -12.799 1.00 45.17 40 A 1 ATOM 315 C CB . THR A 0 40 . -31.794 44.466 -10.367 1.00 45.17 40 A 1 ATOM 316 O O . THR A 0 40 . -31.135 42.842 -12.844 1.00 45.17 40 A 1 ATOM 317 C CG2 . THR A 0 40 . -31.106 44.680 -9.017 1.00 45.17 40 A 1 ATOM 318 O OG1 . THR A 0 40 . -32.992 45.199 -10.344 1.00 45.17 40 A 1 ATOM 319 N N . ARG A 0 41 . -32.128 44.610 -13.798 1.00 36.14 41 A 1 ATOM 320 C CA . ARG A 0 41 . -32.611 43.823 -14.955 1.00 36.14 41 A 1 ATOM 321 C C . ARG A 0 41 . -31.570 43.679 -16.072 1.00 36.14 41 A 1 ATOM 322 C CB . ARG A 0 41 . -33.996 44.312 -15.425 1.00 36.14 41 A 1 ATOM 323 O O . ARG A 0 41 . -31.173 42.560 -16.376 1.00 36.14 41 A 1 ATOM 324 C CG . ARG A 0 41 . -35.043 43.196 -15.262 1.00 36.14 41 A 1 ATOM 325 C CD . ARG A 0 41 . -36.448 43.681 -15.634 1.00 36.14 41 A 1 ATOM 326 N NE . ARG A 0 41 . -37.437 42.586 -15.569 1.00 36.14 41 A 1 ATOM 327 N NH1 . ARG A 0 41 . -39.321 43.854 -15.933 1.00 36.14 41 A 1 ATOM 328 N NH2 . ARG A 0 41 . -39.515 41.648 -15.689 1.00 36.14 41 A 1 ATOM 329 C CZ . ARG A 0 41 . -38.746 42.701 -15.728 1.00 36.14 41 A 1 ATOM 330 N N . ALA A 0 42 . -31.017 44.790 -16.566 1.00 44.42 42 A 1 ATOM 331 C CA . ALA A 0 42 . -30.114 44.777 -17.725 1.00 44.42 42 A 1 ATOM 332 C C . ALA A 0 42 . -28.849 43.909 -17.536 1.00 44.42 42 A 1 ATOM 333 C CB . ALA A 0 42 . -29.753 46.232 -18.058 1.00 44.42 42 A 1 ATOM 334 O O . ALA A 0 42 . -28.401 43.255 -18.470 1.00 44.42 42 A 1 ATOM 335 N N . SER A 0 43 . -28.280 43.849 -16.325 1.00 48.63 43 A 1 ATOM 336 C CA . SER A 0 43 . -27.021 43.128 -16.060 1.00 48.63 43 A 1 ATOM 337 C C . SER A 0 43 . -27.176 41.602 -15.991 1.00 48.63 43 A 1 ATOM 338 C CB . SER A 0 43 . -26.398 43.612 -14.743 1.00 48.63 43 A 1 ATOM 339 O O . SER A 0 43 . -26.234 40.880 -16.310 1.00 48.63 43 A 1 ATOM 340 O OG . SER A 0 43 . -26.589 45.002 -14.548 1.00 48.63 43 A 1 ATOM 341 N N . ARG A 0 44 . -28.342 41.093 -15.557 1.00 47.40 44 A 1 ATOM 342 C CA . ARG A 0 44 . -28.629 39.644 -15.508 1.00 47.40 44 A 1 ATOM 343 C C . ARG A 0 44 . -28.983 39.081 -16.883 1.00 47.40 44 A 1 ATOM 344 C CB . ARG A 0 44 . -29.747 39.344 -14.492 1.00 47.40 44 A 1 ATOM 345 O O . ARG A 0 44 . -28.762 37.895 -17.117 1.00 47.40 44 A 1 ATOM 346 C CG . ARG A 0 44 . -29.196 39.147 -13.072 1.00 47.40 44 A 1 ATOM 347 C CD . ARG A 0 44 . -30.333 38.855 -12.083 1.00 47.40 44 A 1 ATOM 348 N NE . ARG A 0 44 . -29.813 38.455 -10.761 1.00 47.40 44 A 1 ATOM 349 N NH1 . ARG A 0 44 . -31.782 37.678 -9.840 1.00 47.40 44 A 1 ATOM 350 N NH2 . ARG A 0 44 . -29.877 37.325 -8.792 1.00 47.40 44 A 1 ATOM 351 C CZ . ARG A 0 44 . -30.491 37.841 -9.807 1.00 47.40 44 A 1 ATOM 352 N N . ASP A 0 45 . -29.481 39.922 -17.783 1.00 63.33 45 A 1 ATOM 353 C CA . ASP A 0 45 . -29.852 39.508 -19.136 1.00 63.33 45 A 1 ATOM 354 C C . ASP A 0 45 . -28.619 39.223 -20.014 1.00 63.33 45 A 1 ATOM 355 C CB . ASP A 0 45 . -30.823 40.543 -19.729 1.00 63.33 45 A 1 ATOM 356 O O . ASP A 0 45 . -28.654 38.301 -20.826 1.00 63.33 45 A 1 ATOM 357 C CG . ASP A 0 45 . -32.191 40.542 -19.016 1.00 63.33 45 A 1 ATOM 358 O OD1 . ASP A 0 45 . -32.583 39.475 -18.473 1.00 63.33 45 A 1 ATOM 359 O OD2 . ASP A 0 45 . -32.840 41.612 -18.990 1.00 63.33 45 A 1 ATOM 360 N N . LEU A 0 46 . -27.480 39.884 -19.766 1.00 77.95 46 A 1 ATOM 361 C CA . LEU A 0 46 . -26.252 39.656 -20.543 1.00 77.95 46 A 1 ATOM 362 C C . LEU A 0 46 . -25.645 38.263 -20.361 1.00 77.95 46 A 1 ATOM 363 C CB . LEU A 0 46 . -25.192 40.717 -20.203 1.00 77.95 46 A 1 ATOM 364 O O . LEU A 0 46 . -25.166 37.690 -21.330 1.00 77.95 46 A 1 ATOM 365 C CG . LEU A 0 46 . -25.598 42.151 -20.555 1.00 77.95 46 A 1 ATOM 366 C CD1 . LEU A 0 46 . -24.470 43.106 -20.167 1.00 77.95 46 A 1 ATOM 367 C CD2 . LEU A 0 46 . -25.897 42.317 -22.040 1.00 77.95 46 A 1 ATOM 368 N N . LEU A 0 47 . -25.660 37.691 -19.152 1.00 78.74 47 A 1 ATOM 369 C CA . LEU A 0 47 . -25.140 36.329 -18.945 1.00 78.74 47 A 1 ATOM 370 C C . LEU A 0 47 . -26.081 35.253 -19.501 1.00 78.74 47 A 1 ATOM 371 C CB . LEU A 0 47 . -24.832 36.087 -17.456 1.00 78.74 47 A 1 ATOM 372 O O . LEU A 0 47 . -25.624 34.159 -19.810 1.00 78.74 47 A 1 ATOM 373 C CG . LEU A 0 47 . -23.538 36.759 -16.965 1.00 78.74 47 A 1 ATOM 374 C CD1 . LEU A 0 47 . -23.453 36.656 -15.441 1.00 78.74 47 A 1 ATOM 375 C CD2 . LEU A 0 47 . -22.277 36.106 -17.540 1.00 78.74 47 A 1 ATOM 376 N N . LYS A 0 48 . -27.375 35.559 -19.672 1.00 77.55 48 A 1 ATOM 377 C CA . LYS A 0 48 . -28.292 34.682 -20.415 1.00 77.55 48 A 1 ATOM 378 C C . LYS A 0 48 . -28.039 34.759 -21.916 1.00 77.55 48 A 1 ATOM 379 C CB . LYS A 0 48 . -29.751 35.048 -20.141 1.00 77.55 48 A 1 ATOM 380 O O . LYS A 0 48 . -28.110 33.743 -22.594 1.00 77.55 48 A 1 ATOM 381 C CG . LYS A 0 48 . -30.198 34.740 -18.710 1.00 77.55 48 A 1 ATOM 382 C CD . LYS A 0 48 . -31.677 35.116 -18.603 1.00 77.55 48 A 1 ATOM 383 C CE . LYS A 0 48 . -32.207 34.910 -17.188 1.00 77.55 48 A 1 ATOM 384 N NZ . LYS A 0 48 . -33.616 35.359 -17.114 1.00 77.55 48 A 1 ATOM 385 N N . GLU A 0 49 . -27.755 35.955 -22.426 1.00 81.38 49 A 1 ATOM 386 C CA . GLU A 0 49 . -27.421 36.142 -23.836 1.00 81.38 49 A 1 ATOM 387 C C . GLU A 0 49 . -26.042 35.557 -24.174 1.00 81.38 49 A 1 ATOM 388 C CB . GLU A 0 49 . -27.524 37.634 -24.187 1.00 81.38 49 A 1 ATOM 389 O O . GLU A 0 49 . -25.873 34.971 -25.238 1.00 81.38 49 A 1 ATOM 390 C CG . GLU A 0 49 . -27.452 37.847 -25.706 1.00 81.38 49 A 1 ATOM 391 C CD . GLU A 0 49 . -27.635 39.305 -26.152 1.00 81.38 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . -27.607 39.508 -27.394 1.00 81.38 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . -27.780 40.205 -25.297 1.00 81.38 49 A 1 ATOM 394 N N . PHE A 0 50 . -25.072 35.656 -23.262 1.00 88.10 50 A 1 ATOM 395 C CA . PHE A 0 50 . -23.703 35.163 -23.417 1.00 88.10 50 A 1 ATOM 396 C C . PHE A 0 50 . -23.341 34.214 -22.258 1.00 88.10 50 A 1 ATOM 397 C CB . PHE A 0 50 . -22.736 36.355 -23.512 1.00 88.10 50 A 1 ATOM 398 O O . PHE A 0 50 . -22.673 34.642 -21.314 1.00 88.10 50 A 1 ATOM 399 C CG . PHE A 0 50 . -23.105 37.384 -24.559 1.00 88.10 50 A 1 ATOM 400 C CD1 . PHE A 0 50 . -22.883 37.123 -25.923 1.00 88.10 50 A 1 ATOM 401 C CD2 . PHE A 0 50 . -23.694 38.601 -24.170 1.00 88.10 50 A 1 ATOM 402 C CE1 . PHE A 0 50 . -23.225 38.087 -26.887 1.00 88.10 50 A 1 ATOM 403 C CE2 . PHE A 0 50 . -24.076 39.544 -25.135 1.00 88.10 50 A 1 ATOM 404 C CZ . PHE A 0 50 . -23.833 39.291 -26.494 1.00 88.10 50 A 1 ATOM 405 N N . PRO A 0 51 . -23.748 32.930 -22.310 1.00 81.12 51 A 1 ATOM 406 C CA . PRO A 0 51 . -23.538 31.980 -21.209 1.00 81.12 51 A 1 ATOM 407 C C . PRO A 0 51 . -22.053 31.698 -20.930 1.00 81.12 51 A 1 ATOM 408 C CB . PRO A 0 51 . -24.328 30.724 -21.601 1.00 81.12 51 A 1 ATOM 409 O O . PRO A 0 51 . -21.629 31.631 -19.770 1.00 81.12 51 A 1 ATOM 410 C CG . PRO A 0 51 . -24.505 30.828 -23.116 1.00 81.12 51 A 1 ATOM 411 C CD . PRO A 0 51 . -24.551 32.331 -23.366 1.00 81.12 51 A 1 ATOM 412 N N . GLN A 0 52 . -21.233 31.643 -21.986 1.00 86.26 52 A 1 ATOM 413 C CA . GLN A 0 52 . -19.781 31.444 -21.913 1.00 86.26 52 A 1 ATOM 414 C C . GLN A 0 52 . -19.007 32.645 -22.504 1.00 86.26 52 A 1 ATOM 415 C CB . GLN A 0 52 . -19.409 30.126 -22.598 1.00 86.26 52 A 1 ATOM 416 O O . GLN A 0 52 . -18.358 32.541 -23.550 1.00 86.26 52 A 1 ATOM 417 C CG . GLN A 0 52 . -19.950 28.870 -21.891 1.00 86.26 52 A 1 ATOM 418 C CD . GLN A 0 52 . -19.371 27.601 -22.516 1.00 86.26 52 A 1 ATOM 419 N NE2 . GLN A 0 52 . -19.395 26.479 -21.834 1.00 86.26 52 A 1 ATOM 420 O OE1 . GLN A 0 52 . -18.847 27.637 -23.623 1.00 86.26 52 A 1 ATOM 421 N N . PRO A 0 53 . -19.038 33.823 -21.854 1.00 90.23 53 A 1 ATOM 422 C CA . PRO A 0 53 . -18.576 35.065 -22.472 1.00 90.23 53 A 1 ATOM 423 C C . PRO A 0 53 . -17.048 35.129 -22.626 1.00 90.23 53 A 1 ATOM 424 C CB . PRO A 0 53 . -19.115 36.159 -21.555 1.00 90.23 53 A 1 ATOM 425 O O . PRO A 0 53 . -16.536 35.685 -23.595 1.00 90.23 53 A 1 ATOM 426 C CG . PRO A 0 53 . -19.185 35.503 -20.176 1.00 90.23 53 A 1 ATOM 427 C CD . PRO A 0 53 . -19.532 34.055 -20.504 1.00 90.23 53 A 1 ATOM 428 N N . LYS A 0 54 . -16.290 34.525 -21.699 1.00 91.50 54 A 1 ATOM 429 C CA . LYS A 0 54 . -14.817 34.493 -21.765 1.00 91.50 54 A 1 ATOM 430 C C . LYS A 0 54 . -14.334 33.642 -22.946 1.00 91.50 54 A 1 ATOM 431 C CB . LYS A 0 54 . -14.213 34.004 -20.433 1.00 91.50 54 A 1 ATOM 432 O O . LYS A 0 54 . -13.430 34.062 -23.669 1.00 91.50 54 A 1 ATOM 433 C CG . LYS A 0 54 . -14.612 34.884 -19.232 1.00 91.50 54 A 1 ATOM 434 C CD . LYS A 0 54 . -13.948 34.463 -17.911 1.00 91.50 54 A 1 ATOM 435 C CE . LYS A 0 54 . -12.534 35.032 -17.759 1.00 91.50 54 A 1 ATOM 436 N NZ . LYS A 0 54 . -11.864 34.501 -16.549 1.00 91.50 54 A 1 ATOM 437 N N . ASN A 0 55 . -14.970 32.490 -23.174 1.00 86.39 55 A 1 ATOM 438 C CA . ASN A 0 55 . -14.671 31.603 -24.302 1.00 86.39 55 A 1 ATOM 439 C C . ASN A 0 55 . -15.063 32.252 -25.625 1.00 86.39 55 A 1 ATOM 440 C CB . ASN A 0 55 . -15.384 30.250 -24.108 1.00 86.39 55 A 1 ATOM 441 O O . ASN A 0 55 . -14.289 32.206 -26.582 1.00 86.39 55 A 1 ATOM 442 C CG . ASN A 0 55 . -14.820 29.452 -22.945 1.00 86.39 55 A 1 ATOM 443 N ND2 . ASN A 0 55 . -15.453 28.364 -22.579 1.00 86.39 55 A 1 ATOM 444 O OD1 . ASN A 0 55 . -13.824 29.841 -22.350 1.00 86.39 55 A 1 ATOM 445 N N . LEU A 0 56 . -16.216 32.926 -25.663 1.00 88.39 56 A 1 ATOM 446 C CA . LEU A 0 56 . -16.676 33.628 -26.854 1.00 88.39 56 A 1 ATOM 447 C C . LEU A 0 56 . -15.714 34.758 -27.256 1.00 88.39 56 A 1 ATOM 448 C CB . LEU A 0 56 . -18.113 34.117 -26.617 1.00 88.39 56 A 1 ATOM 449 O O . LEU A 0 56 . -15.299 34.810 -28.412 1.00 88.39 56 A 1 ATOM 450 C CG . LEU A 0 56 . -18.791 34.667 -27.883 1.00 88.39 56 A 1 ATOM 451 C CD1 . LEU A 0 56 . -18.967 33.594 -28.960 1.00 88.39 56 A 1 ATOM 452 C CD2 . LEU A 0 56 . -20.173 35.205 -27.523 1.00 88.39 56 A 1 ATOM 453 N N . LEU A 0 57 . -15.271 35.603 -26.314 1.00 89.54 57 A 1 ATOM 454 C CA . LEU A 0 57 . -14.266 36.642 -26.589 1.00 89.54 57 A 1 ATOM 455 C C . LEU A 0 57 . -12.937 36.060 -27.073 1.00 89.54 57 A 1 ATOM 456 C CB . LEU A 0 57 . -13.986 37.474 -25.330 1.00 89.54 57 A 1 ATOM 457 O O . LEU A 0 57 . -12.386 36.535 -28.069 1.00 89.54 57 A 1 ATOM 458 C CG . LEU A 0 57 . -15.084 38.469 -24.959 1.00 89.54 57 A 1 ATOM 459 C CD1 . LEU A 0 57 . -14.738 39.061 -23.599 1.00 89.54 57 A 1 ATOM 460 C CD2 . LEU A 0 57 . -15.217 39.611 -25.971 1.00 89.54 57 A 1 ATOM 461 N N . ASN A 0 58 . -12.427 35.028 -26.390 1.00 87.61 58 A 1 ATOM 462 C CA . ASN A 0 58 . -11.199 34.348 -26.802 1.00 87.61 58 A 1 ATOM 463 C C . ASN A 0 58 . -11.333 33.764 -28.211 1.00 87.61 58 A 1 ATOM 464 C CB . ASN A 0 58 . -10.844 33.243 -25.794 1.00 87.61 58 A 1 ATOM 465 O O . ASN A 0 58 . -10.406 33.888 -29.006 1.00 87.61 58 A 1 ATOM 466 C CG . ASN A 0 58 . -9.995 33.743 -24.643 1.00 87.61 58 A 1 ATOM 467 N ND2 . ASN A 0 58 . -10.321 33.371 -23.430 1.00 87.61 58 A 1 ATOM 468 O OD1 . ASN A 0 58 . -9.001 34.431 -24.818 1.00 87.61 58 A 1 ATOM 469 N N . SER A 0 59 . -12.489 33.190 -28.543 1.00 87.86 59 A 1 ATOM 470 C CA . SER A 0 59 . -12.750 32.600 -29.856 1.00 87.86 59 A 1 ATOM 471 C C . SER A 0 59 . -12.845 33.656 -30.953 1.00 87.86 59 A 1 ATOM 472 C CB . SER A 0 59 . -14.031 31.768 -29.832 1.00 87.86 59 A 1 ATOM 473 O O . SER A 0 59 . -12.245 33.476 -32.010 1.00 87.86 59 A 1 ATOM 474 O OG . SER A 0 59 . -13.914 30.728 -28.891 1.00 87.86 59 A 1 ATOM 475 N N . VAL A 0 60 . -13.532 34.781 -30.711 1.00 86.54 60 A 1 ATOM 476 C CA . VAL A 0 60 . -13.595 35.897 -31.671 1.00 86.54 60 A 1 ATOM 477 C C . VAL A 0 60 . -12.196 36.447 -31.934 1.00 86.54 60 A 1 ATOM 478 C CB . VAL A 0 60 . -14.528 37.031 -31.195 1.00 86.54 60 A 1 ATOM 479 O O . VAL A 0 60 . -11.778 36.524 -33.087 1.00 86.54 60 A 1 ATOM 480 C CG1 . VAL A 0 60 . -14.453 38.241 -32.139 1.00 86.54 60 A 1 ATOM 481 C CG2 . VAL A 0 60 . -15.993 36.596 -31.159 1.00 86.54 60 A 1 ATOM 482 N N . ILE A 0 61 . -11.448 36.792 -30.882 1.00 85.42 61 A 1 ATOM 483 C CA . ILE A 0 61 . -10.119 37.401 -31.027 1.00 85.42 61 A 1 ATOM 484 C C . ILE A 0 61 . -9.121 36.396 -31.606 1.00 85.42 61 A 1 ATOM 485 C CB . ILE A 0 61 . -9.636 37.991 -29.684 1.00 85.42 61 A 1 ATOM 486 O O . ILE A 0 61 . -8.358 36.737 -32.509 1.00 85.42 61 A 1 ATOM 487 C CG1 . ILE A 0 61 . -10.579 39.138 -29.257 1.00 85.42 61 A 1 ATOM 488 C CG2 . ILE A 0 61 . -8.192 38.514 -29.813 1.00 85.42 61 A 1 ATOM 489 C CD1 . ILE A 0 61 . -10.239 39.755 -27.900 1.00 85.42 61 A 1 ATOM 490 N N . GLY A 0 62 . -9.152 35.149 -31.135 1.00 81.11 62 A 1 ATOM 491 C CA . GLY A 0 62 . -8.305 34.070 -31.630 1.00 81.11 62 A 1 ATOM 492 C C . GLY A 0 62 . -8.531 33.800 -33.114 1.00 81.11 62 A 1 ATOM 493 O O . GLY A 0 62 . -7.575 33.718 -33.882 1.00 81.11 62 A 1 ATOM 494 N N . ARG A 0 63 . -9.793 33.768 -33.557 1.00 83.53 63 A 1 ATOM 495 C CA . ARG A 0 63 . -10.154 33.547 -34.965 1.00 83.53 63 A 1 ATOM 496 C C . ARG A 0 63 . -9.881 34.762 -35.847 1.00 83.53 63 A 1 ATOM 497 C CB . ARG A 0 63 . -11.618 33.100 -35.010 1.00 83.53 63 A 1 ATOM 498 O O . ARG A 0 63 . -9.453 34.591 -36.987 1.00 83.53 63 A 1 ATOM 499 C CG . ARG A 0 63 . -12.050 32.515 -36.359 1.00 83.53 63 A 1 ATOM 500 C CD . ARG A 0 63 . -13.379 31.784 -36.141 1.00 83.53 63 A 1 ATOM 501 N NE . ARG A 0 63 . -13.904 31.191 -37.383 1.00 83.53 63 A 1 ATOM 502 N NH1 . ARG A 0 63 . -14.001 28.988 -36.716 1.00 83.53 63 A 1 ATOM 503 N NH2 . ARG A 0 63 . -14.686 29.547 -38.756 1.00 83.53 63 A 1 ATOM 504 C CZ . ARG A 0 63 . -14.185 29.918 -37.612 1.00 83.53 63 A 1 ATOM 505 N N . ALA A 0 64 . -10.088 35.973 -35.333 1.00 80.73 64 A 1 ATOM 506 C CA . ALA A 0 64 . -9.807 37.206 -36.060 1.00 80.73 64 A 1 ATOM 507 C C . ALA A 0 64 . -8.303 37.441 -36.267 1.00 80.73 64 A 1 ATOM 508 C CB . ALA A 0 64 . -10.438 38.370 -35.299 1.00 80.73 64 A 1 ATOM 509 O O . ALA A 0 64 . -7.891 37.865 -37.347 1.00 80.73 64 A 1 ATOM 510 N N . LEU A 0 65 . -7.486 37.142 -35.252 1.00 79.50 65 A 1 ATOM 511 C CA . LEU A 0 65 . -6.037 37.367 -35.268 1.00 79.50 65 A 1 ATOM 512 C C . LEU A 0 65 . -5.220 36.121 -35.639 1.00 79.50 65 A 1 ATOM 513 C CB . LEU A 0 65 . -5.602 37.940 -33.908 1.00 79.50 65 A 1 ATOM 514 O O . LEU A 0 65 . -4.017 36.232 -35.859 1.00 79.50 65 A 1 ATOM 515 C CG . LEU A 0 65 . -6.222 39.302 -33.548 1.00 79.50 65 A 1 ATOM 516 C CD1 . LEU A 0 65 . -5.691 39.757 -32.187 1.00 79.50 65 A 1 ATOM 517 C CD2 . LEU A 0 65 . -5.858 40.373 -34.577 1.00 79.50 65 A 1 ATOM 518 N N . GLY A 0 66 . -5.844 34.945 -35.717 1.00 77.36 66 A 1 ATOM 519 C CA . GLY A 0 66 . -5.153 33.681 -35.978 1.00 77.36 66 A 1 ATOM 520 C C . GLY A 0 66 . -4.218 33.250 -34.842 1.00 77.36 66 A 1 ATOM 521 O O . GLY A 0 66 . -3.184 32.644 -35.113 1.00 77.36 66 A 1 ATOM 522 N N . ILE A 0 67 . -4.557 33.579 -33.592 1.00 74.04 67 A 1 ATOM 523 C CA . ILE A 0 67 . -3.777 33.245 -32.388 1.00 74.04 67 A 1 ATOM 524 C C . ILE A 0 67 . -4.523 32.220 -31.529 1.00 74.04 67 A 1 ATOM 525 C CB . ILE A 0 67 . -3.384 34.507 -31.582 1.00 74.04 67 A 1 ATOM 526 O O . ILE A 0 67 . -5.749 32.240 -31.460 1.00 74.04 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . -4.616 35.278 -31.053 1.00 74.04 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . -2.450 35.390 -32.429 1.00 74.04 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . -4.291 36.577 -30.305 1.00 74.04 67 A 1 ATOM 530 N N . SER A 0 68 . -3.788 31.335 -30.852 1.00 64.47 68 A 1 ATOM 531 C CA . SER A 0 68 . -4.376 30.297 -29.990 1.00 64.47 68 A 1 ATOM 532 C C . SER A 0 68 . -4.925 30.844 -28.670 1.00 64.47 68 A 1 ATOM 533 C CB . SER A 0 68 . -3.347 29.199 -29.704 1.00 64.47 68 A 1 ATOM 534 O O . SER A 0 68 . -5.894 30.303 -28.146 1.00 64.47 68 A 1 ATOM 535 O OG . SER A 0 68 . -2.125 29.761 -29.258 1.00 64.47 68 A 1 ATOM 536 N N . HIS A 0 69 . -4.349 31.929 -28.140 1.00 60.76 69 A 1 ATOM 537 C CA . HIS A 0 69 . -4.784 32.542 -26.884 1.00 60.76 69 A 1 ATOM 538 C C . HIS A 0 69 . -4.729 34.070 -26.960 1.00 60.76 69 A 1 ATOM 539 C CB . HIS A 0 69 . -3.920 32.021 -25.724 1.00 60.76 69 A 1 ATOM 540 O O . HIS A 0 69 . -3.726 34.644 -27.378 1.00 60.76 69 A 1 ATOM 541 C CG . HIS A 0 69 . -3.989 30.524 -25.544 1.00 60.76 69 A 1 ATOM 542 C CD2 . HIS A 0 69 . -2.973 29.636 -25.767 1.00 60.76 69 A 1 ATOM 543 N ND1 . HIS A 0 69 . -5.101 29.786 -25.199 1.00 60.76 69 A 1 ATOM 544 C CE1 . HIS A 0 69 . -4.761 28.486 -25.219 1.00 60.76 69 A 1 ATOM 545 N NE2 . HIS A 0 69 . -3.469 28.350 -25.557 1.00 60.76 69 A 1 ATOM 546 N N . ALA A 0 70 . -5.787 34.744 -26.502 1.00 68.81 70 A 1 ATOM 547 C CA . ALA A 0 70 . -5.907 36.203 -26.543 1.00 68.81 70 A 1 ATOM 548 C C . ALA A 0 70 . -5.419 36.903 -25.256 1.00 68.81 70 A 1 ATOM 549 C CB . ALA A 0 70 . -7.349 36.563 -26.924 1.00 68.81 70 A 1 ATOM 550 O O . ALA A 0 70 . -5.838 38.028 -24.981 1.00 68.81 70 A 1 ATOM 551 N N . LYS A 0 71 . -4.537 36.266 -24.463 1.00 69.61 71 A 1 ATOM 552 C CA . LYS A 0 71 . -4.110 36.763 -23.135 1.00 69.61 71 A 1 ATOM 553 C C . LYS A 0 71 . -3.559 38.195 -23.174 1.00 69.61 71 A 1 ATOM 554 C CB . LYS A 0 71 . -3.084 35.809 -22.488 1.00 69.61 71 A 1 ATOM 555 O O . LYS A 0 71 . -3.909 39.002 -22.324 1.00 69.61 71 A 1 ATOM 556 C CG . LYS A 0 71 . -3.721 34.524 -21.926 1.00 69.61 71 A 1 ATOM 557 C CD . LYS A 0 71 . -2.693 33.678 -21.151 1.00 69.61 71 A 1 ATOM 558 C CE . LYS A 0 71 . -3.347 32.422 -20.550 1.00 69.61 71 A 1 ATOM 559 N NZ . LYS A 0 71 . -2.372 31.572 -19.813 1.00 69.61 71 A 1 ATOM 560 N N . ASP A 0 72 . -2.800 38.554 -24.208 1.00 74.68 72 A 1 ATOM 561 C CA . ASP A 0 72 . -2.215 39.902 -24.323 1.00 74.68 72 A 1 ATOM 562 C C . ASP A 0 72 . -3.212 40.965 -24.820 1.00 74.68 72 A 1 ATOM 563 C CB . ASP A 0 72 . -0.996 39.851 -25.251 1.00 74.68 72 A 1 ATOM 564 O O . ASP A 0 72 . -2.924 42.171 -24.813 1.00 74.68 72 A 1 ATOM 565 C CG . ASP A 0 72 . 0.067 38.855 -24.786 1.00 74.68 72 A 1 ATOM 566 O OD1 . ASP A 0 72 . 0.112 38.570 -23.570 1.00 74.68 72 A 1 ATOM 567 O OD2 . ASP A 0 72 . 0.785 38.370 -25.681 1.00 74.68 72 A 1 ATOM 568 N N . LYS A 0 73 . -4.383 40.515 -25.289 1.00 80.27 73 A 1 ATOM 569 C CA . LYS A 0 73 . -5.457 41.345 -25.847 1.00 80.27 73 A 1 ATOM 570 C C . LYS A 0 73 . -6.634 41.517 -24.892 1.00 80.27 73 A 1 ATOM 571 C CB . LYS A 0 73 . -5.938 40.759 -27.187 1.00 80.27 73 A 1 ATOM 572 O O . LYS A 0 73 . -7.337 42.509 -25.049 1.00 80.27 73 A 1 ATOM 573 C CG . LYS A 0 73 . -4.846 40.602 -28.259 1.00 80.27 73 A 1 ATOM 574 C CD . LYS A 0 73 . -4.160 41.928 -28.618 1.00 80.27 73 A 1 ATOM 575 C CE . LYS A 0 73 . -3.162 41.697 -29.757 1.00 80.27 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -2.423 42.936 -30.108 1.00 80.27 73 A 1 ATOM 577 N N . LEU A 0 74 . -6.823 40.598 -23.943 1.00 85.72 74 A 1 ATOM 578 C CA . LEU A 0 74 . -7.864 40.608 -22.913 1.00 85.72 74 A 1 ATOM 579 C C . LEU A 0 74 . -7.209 40.609 -21.528 1.00 85.72 74 A 1 ATOM 580 C CB . LEU A 0 74 . -8.756 39.361 -23.075 1.00 85.72 74 A 1 ATOM 581 O O . LEU A 0 74 . -6.820 39.559 -21.020 1.00 85.72 74 A 1 ATOM 582 C CG . LEU A 0 74 . -9.595 39.301 -24.358 1.00 85.72 74 A 1 ATOM 583 C CD1 . LEU A 0 74 . -10.282 37.937 -24.442 1.00 85.72 74 A 1 ATOM 584 C CD2 . LEU A 0 74 . -10.665 40.391 -24.383 1.00 85.72 74 A 1 ATOM 585 N N . VAL A 0 75 . -7.093 41.784 -20.912 1.00 86.92 75 A 1 ATOM 586 C CA . VAL A 0 75 . -6.461 41.935 -19.594 1.00 86.92 75 A 1 ATOM 587 C C . VAL A 0 75 . -7.522 42.265 -18.552 1.00 86.92 75 A 1 ATOM 588 C CB . VAL A 0 75 . -5.334 42.982 -19.619 1.00 86.92 75 A 1 ATOM 589 O O . VAL A 0 75 . -8.152 43.316 -18.622 1.00 86.92 75 A 1 ATOM 590 C CG1 . VAL A 0 75 . -4.633 43.068 -18.257 1.00 86.92 75 A 1 ATOM 591 C CG2 . VAL A 0 75 . -4.275 42.640 -20.679 1.00 86.92 75 A 1 ATOM 592 N N . TYR A 0 76 . -7.705 41.379 -17.575 1.00 90.09 76 A 1 ATOM 593 C CA . TYR A 0 76 . -8.612 41.593 -16.446 1.00 90.09 76 A 1 ATOM 594 C C . TYR A 0 76 . -7.849 42.236 -15.283 1.00 90.09 76 A 1 ATOM 595 C CB . TYR A 0 76 . -9.260 40.263 -16.028 1.00 90.09 76 A 1 ATOM 596 O O . TYR A 0 76 . -6.871 41.676 -14.791 1.00 90.09 76 A 1 ATOM 597 C CG . TYR A 0 76 . -10.151 39.628 -17.083 1.00 90.09 76 A 1 ATOM 598 C CD1 . TYR A 0 76 . -11.539 39.871 -17.078 1.00 90.09 76 A 1 ATOM 599 C CD2 . TYR A 0 76 . -9.593 38.795 -18.074 1.00 90.09 76 A 1 ATOM 600 C CE1 . TYR A 0 76 . -12.371 39.283 -18.049 1.00 90.09 76 A 1 ATOM 601 C CE2 . TYR A 0 76 . -10.417 38.218 -19.059 1.00 90.09 76 A 1 ATOM 602 O OH . TYR A 0 76 . -12.589 37.913 -20.009 1.00 90.09 76 A 1 ATOM 603 C CZ . TYR A 0 76 . -11.804 38.464 -19.050 1.00 90.09 76 A 1 ATOM 604 N N . VAL A 0 77 . -8.303 43.404 -14.833 1.00 86.58 77 A 1 ATOM 605 C CA . VAL A 0 77 . -7.737 44.143 -13.698 1.00 86.58 77 A 1 ATOM 606 C C . VAL A 0 77 . -8.741 44.132 -12.553 1.00 86.58 77 A 1 ATOM 607 C CB . VAL A 0 77 . -7.339 45.575 -14.104 1.00 86.58 77 A 1 ATOM 608 O O . VAL A 0 77 . -9.867 44.608 -12.684 1.00 86.58 77 A 1 ATOM 609 C CG1 . VAL A 0 77 . -6.764 46.351 -12.911 1.00 86.58 77 A 1 ATOM 610 C CG2 . VAL A 0 77 . -6.262 45.542 -15.196 1.00 86.58 77 A 1 ATOM 611 N N . HIS A 0 78 . -8.343 43.565 -11.417 1.00 84.38 78 A 1 ATOM 612 C CA . HIS A 0 78 . -9.211 43.405 -10.252 1.00 84.38 78 A 1 ATOM 613 C C . HIS A 0 78 . -9.061 44.588 -9.299 1.00 84.38 78 A 1 ATOM 614 C CB . HIS A 0 78 . -8.904 42.082 -9.538 1.00 84.38 78 A 1 ATOM 615 O O . HIS A 0 78 . -7.948 44.941 -8.917 1.00 84.38 78 A 1 ATOM 616 C CG . HIS A 0 78 . -8.930 40.903 -10.469 1.00 84.38 78 A 1 ATOM 617 C CD2 . HIS A 0 78 . -7.847 40.345 -11.092 1.00 84.38 78 A 1 ATOM 618 N ND1 . HIS A 0 78 . -10.051 40.318 -11.005 1.00 84.38 78 A 1 ATOM 619 C CE1 . HIS A 0 78 . -9.654 39.486 -11.975 1.00 84.38 78 A 1 ATOM 620 N NE2 . HIS A 0 78 . -8.316 39.415 -12.016 1.00 84.38 78 A 1 ATOM 621 N N . THR A 0 79 . -10.182 45.156 -8.863 1.00 78.24 79 A 1 ATOM 622 C CA . THR A 0 79 . -10.233 46.188 -7.823 1.00 78.24 79 A 1 ATOM 623 C C . THR A 0 79 . -11.217 45.770 -6.727 1.00 78.24 79 A 1 ATOM 624 C CB . THR A 0 79 . -10.554 47.578 -8.405 1.00 78.24 79 A 1 ATOM 625 O O . THR A 0 79 . -12.333 45.313 -6.989 1.00 78.24 79 A 1 ATOM 626 C CG2 . THR A 0 79 . -9.338 48.190 -9.100 1.00 78.24 79 A 1 ATOM 627 O OG1 . THR A 0 79 . -11.581 47.527 -9.369 1.00 78.24 79 A 1 ATOM 628 N N . ASN A 0 80 . -10.796 45.880 -5.464 1.00 68.49 80 A 1 ATOM 629 C CA . ASN A 0 80 . -11.651 45.555 -4.322 1.00 68.49 80 A 1 ATOM 630 C C . ASN A 0 80 . -12.639 46.705 -4.082 1.00 68.49 80 A 1 ATOM 631 C CB . ASN A 0 80 . -10.788 45.243 -3.083 1.00 68.49 80 A 1 ATOM 632 O O . ASN A 0 80 . -12.251 47.773 -3.618 1.00 68.49 80 A 1 ATOM 633 C CG . ASN A 0 80 . -10.239 43.823 -3.055 1.00 68.49 80 A 1 ATOM 634 N ND2 . ASN A 0 80 . -9.256 43.572 -2.223 1.00 68.49 80 A 1 ATOM 635 O OD1 . ASN A 0 80 . -10.697 42.922 -3.745 1.00 68.49 80 A 1 ATOM 636 N N . GLY A 0 81 . -13.914 46.487 -4.414 1.00 61.22 81 A 1 ATOM 637 C CA . GLY A 0 81 . -15.003 47.400 -4.072 1.00 61.22 81 A 1 ATOM 638 C C . GLY A 0 81 . -15.585 47.100 -2.680 1.00 61.22 81 A 1 ATOM 639 O O . GLY A 0 81 . -15.514 45.959 -2.226 1.00 61.22 81 A 1 ATOM 640 N N . PRO A 0 82 . -16.225 48.078 -2.010 1.00 57.40 82 A 1 ATOM 641 C CA . PRO A 0 82 . -16.649 47.962 -0.607 1.00 57.40 82 A 1 ATOM 642 C C . PRO A 0 82 . -17.751 46.921 -0.328 1.00 57.40 82 A 1 ATOM 643 C CB . PRO A 0 82 . -17.078 49.380 -0.199 1.00 57.40 82 A 1 ATOM 644 O O . PRO A 0 82 . -17.966 46.565 0.825 1.00 57.40 82 A 1 ATOM 645 C CG . PRO A 0 82 . -17.408 50.074 -1.520 1.00 57.40 82 A 1 ATOM 646 C CD . PRO A 0 82 . -16.434 49.430 -2.499 1.00 57.40 82 A 1 ATOM 647 N N . LYS A 0 83 . -18.472 46.430 -1.350 1.00 64.36 83 A 1 ATOM 648 C CA . LYS A 0 83 . -19.522 45.392 -1.198 1.00 64.36 83 A 1 ATOM 649 C C . LYS A 0 83 . -19.508 44.287 -2.264 1.00 64.36 83 A 1 ATOM 650 C CB . LYS A 0 83 . -20.916 46.054 -1.129 1.00 64.36 83 A 1 ATOM 651 O O . LYS A 0 83 . -20.181 43.277 -2.092 1.00 64.36 83 A 1 ATOM 652 C CG . LYS A 0 83 . -21.155 46.805 0.192 1.00 64.36 83 A 1 ATOM 653 C CD . LYS A 0 83 . -22.585 47.357 0.297 1.00 64.36 83 A 1 ATOM 654 C CE . LYS A 0 83 . -22.762 48.052 1.656 1.00 64.36 83 A 1 ATOM 655 N NZ . LYS A 0 83 . -24.114 48.646 1.825 1.00 64.36 83 A 1 ATOM 656 N N . LYS A 0 84 . -18.795 44.477 -3.379 1.00 71.79 84 A 1 ATOM 657 C CA . LYS A 0 84 . -18.703 43.539 -4.512 1.00 71.79 84 A 1 ATOM 658 C C . LYS A 0 84 . -17.320 43.654 -5.145 1.00 71.79 84 A 1 ATOM 659 C CB . LYS A 0 84 . -19.796 43.815 -5.564 1.00 71.79 84 A 1 ATOM 660 O O . LYS A 0 84 . -16.761 44.752 -5.189 1.00 71.79 84 A 1 ATOM 661 C CG . LYS A 0 84 . -21.210 43.496 -5.053 1.00 71.79 84 A 1 ATOM 662 C CD . LYS A 0 84 . -22.260 43.639 -6.160 1.00 71.79 84 A 1 ATOM 663 C CE . LYS A 0 84 . -23.648 43.309 -5.600 1.00 71.79 84 A 1 ATOM 664 N NZ . LYS A 0 84 . -24.693 43.427 -6.647 1.00 71.79 84 A 1 ATOM 665 N N . LYS A 0 85 . -16.780 42.542 -5.649 1.00 74.31 85 A 1 ATOM 666 C CA . LYS A 0 85 . -15.510 42.543 -6.384 1.00 74.31 85 A 1 ATOM 667 C C . LYS A 0 85 . -15.739 43.198 -7.746 1.00 74.31 85 A 1 ATOM 668 C CB . LYS A 0 85 . -14.928 41.121 -6.491 1.00 74.31 85 A 1 ATOM 669 O O . LYS A 0 85 . -16.658 42.807 -8.464 1.00 74.31 85 A 1 ATOM 670 C CG . LYS A 0 85 . -14.592 40.554 -5.098 1.00 74.31 85 A 1 ATOM 671 C CD . LYS A 0 85 . -13.620 39.365 -5.146 1.00 74.31 85 A 1 ATOM 672 C CE . LYS A 0 85 . -13.327 38.903 -3.709 1.00 74.31 85 A 1 ATOM 673 N NZ . LYS A 0 85 . -12.257 37.874 -3.626 1.00 74.31 85 A 1 ATOM 674 N N . LYS A 0 86 . -14.932 44.209 -8.073 1.00 85.81 86 A 1 ATOM 675 C CA . LYS A 0 86 . -14.977 44.933 -9.345 1.00 85.81 86 A 1 ATOM 676 C C . LYS A 0 86 . -13.846 44.431 -10.238 1.00 85.81 86 A 1 ATOM 677 C CB . LYS A 0 86 . -14.913 46.448 -9.075 1.00 85.81 86 A 1 ATOM 678 O O . LYS A 0 86 . -12.721 44.229 -9.778 1.00 85.81 86 A 1 ATOM 679 C CG . LYS A 0 86 . -14.884 47.267 -10.373 1.00 85.81 86 A 1 ATOM 680 C CD . LYS A 0 86 . -14.832 48.783 -10.129 1.00 85.81 86 A 1 ATOM 681 C CE . LYS A 0 86 . -14.580 49.426 -11.492 1.00 85.81 86 A 1 ATOM 682 N NZ . LYS A 0 86 . -14.837 50.882 -11.560 1.00 85.81 86 A 1 ATOM 683 N N . VAL A 0 87 . -14.140 44.215 -11.513 1.00 90.30 87 A 1 ATOM 684 C CA . VAL A 0 87 . -13.148 43.835 -12.522 1.00 90.30 87 A 1 ATOM 685 C C . VAL A 0 87 . -13.293 44.734 -13.733 1.00 90.30 87 A 1 ATOM 686 C CB . VAL A 0 87 . -13.270 42.348 -12.897 1.00 90.30 87 A 1 ATOM 687 O O . VAL A 0 87 . -14.384 44.854 -14.277 1.00 90.30 87 A 1 ATOM 688 C CG1 . VAL A 0 87 . -12.271 41.959 -13.990 1.00 90.30 87 A 1 ATOM 689 C CG2 . VAL A 0 87 . -12.956 41.505 -11.658 1.00 90.30 87 A 1 ATOM 690 N N . THR A 0 88 . -12.189 45.334 -14.163 1.00 90.11 88 A 1 ATOM 691 C CA . THR A 0 88 . -12.096 46.108 -15.401 1.00 90.11 88 A 1 ATOM 692 C C . THR A 0 88 . -11.373 45.256 -16.442 1.00 90.11 88 A 1 ATOM 693 C CB . THR A 0 88 . -11.393 47.454 -15.156 1.00 90.11 88 A 1 ATOM 694 O O . THR A 0 88 . -10.224 44.865 -16.251 1.00 90.11 88 A 1 ATOM 695 C CG2 . THR A 0 88 . -11.425 48.346 -16.395 1.00 90.11 88 A 1 ATOM 696 O OG1 . THR A 0 88 . -12.051 48.159 -14.120 1.00 90.11 88 A 1 ATOM 697 N N . LEU A 0 89 . -12.061 44.904 -17.524 1.00 93.53 89 A 1 ATOM 698 C CA . LEU A 0 89 . -11.524 44.176 -18.667 1.00 93.53 89 A 1 ATOM 699 C C . LEU A 0 89 . -11.050 45.175 -19.727 1.00 93.53 89 A 1 ATOM 700 C CB . LEU A 0 89 . -12.604 43.218 -19.201 1.00 93.53 89 A 1 ATOM 701 O O . LEU A 0 89 . -11.860 45.875 -20.330 1.00 93.53 89 A 1 ATOM 702 C CG . LEU A 0 89 . -12.229 42.502 -20.512 1.00 93.53 89 A 1 ATOM 703 C CD1 . LEU A 0 89 . -10.930 41.702 -20.395 1.00 93.53 89 A 1 ATOM 704 C CD2 . LEU A 0 89 . -13.364 41.568 -20.929 1.00 93.53 89 A 1 ATOM 705 N N . HIS A 0 90 . -9.746 45.198 -19.982 1.00 90.19 90 A 1 ATOM 706 C CA . HIS A 0 90 . -9.133 45.963 -21.062 1.00 90.19 90 A 1 ATOM 707 C C . HIS A 0 90 . -9.020 45.087 -22.312 1.00 90.19 90 A 1 ATOM 708 C CB . HIS A 0 90 . -7.754 46.487 -20.638 1.00 90.19 90 A 1 ATOM 709 O O . HIS A 0 90 . -8.380 44.032 -22.288 1.00 90.19 90 A 1 ATOM 710 C CG . HIS A 0 90 . -7.767 47.332 -19.391 1.00 90.19 90 A 1 ATOM 711 C CD2 . HIS A 0 90 . -7.783 46.876 -18.101 1.00 90.19 90 A 1 ATOM 712 N ND1 . HIS A 0 90 . -7.779 48.705 -19.319 1.00 90.19 90 A 1 ATOM 713 C CE1 . HIS A 0 90 . -7.837 49.062 -18.029 1.00 90.19 90 A 1 ATOM 714 N NE2 . HIS A 0 90 . -7.813 47.977 -17.243 1.00 90.19 90 A 1 ATOM 715 N N . ILE A 0 91 . -9.614 45.541 -23.412 1.00 90.97 91 A 1 ATOM 716 C CA . ILE A 0 91 . -9.656 44.842 -24.697 1.00 90.97 91 A 1 ATOM 717 C C . ILE A 0 91 . -8.904 45.681 -25.712 1.00 90.97 91 A 1 ATOM 718 C CB . ILE A 0 91 . -11.101 44.609 -25.166 1.00 90.97 91 A 1 ATOM 719 O O . ILE A 0 91 . -9.251 46.836 -25.913 1.00 90.97 91 A 1 ATOM 720 C CG1 . ILE A 0 91 . -11.940 44.000 -24.033 1.00 90.97 91 A 1 ATOM 721 C CG2 . ILE A 0 91 . -11.115 43.742 -26.438 1.00 90.97 91 A 1 ATOM 722 C CD1 . ILE A 0 91 . -13.393 43.771 -24.405 1.00 90.97 91 A 1 ATOM 723 N N . LYS A 0 92 . -7.885 45.121 -26.366 1.00 84.22 92 A 1 ATOM 724 C CA . LYS A 0 92 . -7.021 45.861 -27.311 1.00 84.22 92 A 1 ATOM 725 C C . LYS A 0 92 . -7.382 45.673 -28.792 1.00 84.22 92 A 1 ATOM 726 C CB . LYS A 0 92 . -5.547 45.528 -27.038 1.00 84.22 92 A 1 ATOM 727 O O . LYS A 0 92 . -6.607 46.079 -29.654 1.00 84.22 92 A 1 ATOM 728 C CG . LYS A 0 92 . -5.069 45.976 -25.649 1.00 84.22 92 A 1 ATOM 729 C CD . LYS A 0 92 . -3.580 45.645 -25.500 1.00 84.22 92 A 1 ATOM 730 C CE . LYS A 0 92 . -3.077 45.984 -24.095 1.00 84.22 92 A 1 ATOM 731 N NZ . LYS A 0 92 . -1.748 45.373 -23.847 1.00 84.22 92 A 1 ATOM 732 N N . TRP A 0 93 . -8.485 44.997 -29.113 1.00 86.34 93 A 1 ATOM 733 C CA . TRP A 0 93 . -8.884 44.688 -30.492 1.00 86.34 93 A 1 ATOM 734 C C . TRP A 0 93 . -10.419 44.603 -30.638 1.00 86.34 93 A 1 ATOM 735 C CB . TRP A 0 93 . -8.229 43.367 -30.928 1.00 86.34 93 A 1 ATOM 736 O O . TRP A 0 93 . -11.061 44.085 -29.725 1.00 86.34 93 A 1 ATOM 737 C CG . TRP A 0 93 . -8.497 42.998 -32.353 1.00 86.34 93 A 1 ATOM 738 C CD1 . TRP A 0 93 . -7.747 43.362 -33.418 1.00 86.34 93 A 1 ATOM 739 C CD2 . TRP A 0 93 . -9.667 42.316 -32.903 1.00 86.34 93 A 1 ATOM 740 C CE2 . TRP A 0 93 . -9.563 42.321 -34.325 1.00 86.34 93 A 1 ATOM 741 C CE3 . TRP A 0 93 . -10.838 41.759 -32.345 1.00 86.34 93 A 1 ATOM 742 N NE1 . TRP A 0 93 . -8.363 42.948 -34.584 1.00 86.34 93 A 1 ATOM 743 C CH2 . TRP A 0 93 . -11.722 41.256 -34.564 1.00 86.34 93 A 1 ATOM 744 C CZ2 . TRP A 0 93 . -10.565 41.797 -35.150 1.00 86.34 93 A 1 ATOM 745 C CZ3 . TRP A 0 93 . -11.853 41.235 -33.165 1.00 86.34 93 A 1 ATOM 746 N N . PRO A 0 94 . -11.017 45.050 -31.766 1.00 80.75 94 A 1 ATOM 747 C CA . PRO A 0 94 . -10.386 45.746 -32.901 1.00 80.75 94 A 1 ATOM 748 C C . PRO A 0 94 . -9.954 47.180 -32.577 1.00 80.75 94 A 1 ATOM 749 C CB . PRO A 0 94 . -11.430 45.733 -34.017 1.00 80.75 94 A 1 ATOM 750 O O . PRO A 0 94 . -9.119 47.737 -33.277 1.00 80.75 94 A 1 ATOM 751 C CG . PRO A 0 94 . -12.737 45.783 -33.241 1.00 80.75 94 A 1 ATOM 752 C CD . PRO A 0 94 . -12.437 44.877 -32.044 1.00 80.75 94 A 1 ATOM 753 N N . LYS A 0 95 . -10.462 47.743 -31.478 1.00 82.33 95 A 1 ATOM 754 C CA . LYS A 0 95 . -10.015 49.001 -30.875 1.00 82.33 95 A 1 ATOM 755 C C . LYS A 0 95 . -9.838 48.818 -29.371 1.00 82.33 95 A 1 ATOM 756 C CB . LYS A 0 95 . -10.999 50.132 -31.220 1.00 82.33 95 A 1 ATOM 757 O O . LYS A 0 95 . -10.426 47.903 -28.795 1.00 82.33 95 A 1 ATOM 758 C CG . LYS A 0 95 . -12.416 49.919 -30.658 1.00 82.33 95 A 1 ATOM 759 C CD . LYS A 0 95 . -13.325 51.085 -31.061 1.00 82.33 95 A 1 ATOM 760 C CE . LYS A 0 95 . -14.736 50.855 -30.518 1.00 82.33 95 A 1 ATOM 761 N NZ . LYS A 0 95 . -15.657 51.955 -30.892 1.00 82.33 95 A 1 ATOM 762 N N . SER A 0 96 . -9.053 49.691 -28.748 1.00 83.23 96 A 1 ATOM 763 C CA . SER A 0 96 . -8.893 49.696 -27.294 1.00 83.23 96 A 1 ATOM 764 C C . SER A 0 96 . -10.193 50.128 -26.610 1.00 83.23 96 A 1 ATOM 765 C CB . SER A 0 96 . -7.723 50.577 -26.865 1.00 83.23 96 A 1 ATOM 766 O O . SER A 0 96 . -10.667 51.238 -26.846 1.00 83.23 96 A 1 ATOM 767 O OG . SER A 0 96 . -6.512 50.029 -27.359 1.00 83.23 96 A 1 ATOM 768 N N . VAL A 0 97 . -10.773 49.261 -25.781 1.00 89.88 97 A 1 ATOM 769 C CA . VAL A 0 97 . -11.960 49.548 -24.963 1.00 89.88 97 A 1 ATOM 770 C C . VAL A 0 97 . -11.799 48.950 -23.569 1.00 89.88 97 A 1 ATOM 771 C CB . VAL A 0 97 . -13.257 49.073 -25.654 1.00 89.88 97 A 1 ATOM 772 O O . VAL A 0 97 . -11.118 47.939 -23.393 1.00 89.88 97 A 1 ATOM 773 C CG1 . VAL A 0 97 . -13.375 47.548 -25.760 1.00 89.88 97 A 1 ATOM 774 C CG2 . VAL A 0 97 . -14.517 49.612 -24.966 1.00 89.88 97 A 1 ATOM 775 N N . GLU A 0 98 . -12.437 49.568 -22.584 1.00 89.47 98 A 1 ATOM 776 C CA . GLU A 0 98 . -12.482 49.088 -21.206 1.00 89.47 98 A 1 ATOM 777 C C . GLU A 0 98 . -13.930 48.812 -20.818 1.00 89.47 98 A 1 ATOM 778 C CB . GLU A 0 98 . -11.823 50.090 -20.249 1.00 89.47 98 A 1 ATOM 779 O O . GLU A 0 98 . -14.827 49.590 -21.142 1.00 89.47 98 A 1 ATOM 780 C CG . GLU A 0 98 . -10.375 50.369 -20.673 1.00 89.47 98 A 1 ATOM 781 C CD . GLU A 0 98 . -9.577 51.218 -19.679 1.00 89.47 98 A 1 ATOM 782 O OE1 . GLU A 0 98 . -8.351 51.332 -19.926 1.00 89.47 98 A 1 ATOM 783 O OE2 . GLU A 0 98 . -10.139 51.692 -18.671 1.00 89.47 98 A 1 ATOM 784 N N . VAL A 0 99 . -14.159 47.683 -20.153 1.00 90.76 99 A 1 ATOM 785 C CA . VAL A 0 99 . -15.494 47.246 -19.737 1.00 90.76 99 A 1 ATOM 786 C C . VAL A 0 99 . -15.440 46.775 -18.295 1.00 90.76 99 A 1 ATOM 787 C CB . VAL A 0 99 . -16.032 46.126 -20.642 1.00 90.76 99 A 1 ATOM 788 O O . VAL A 0 99 . -14.542 46.026 -17.923 1.00 90.76 99 A 1 ATOM 789 C CG1 . VAL A 0 99 . -17.527 45.939 -20.393 1.00 90.76 99 A 1 ATOM 790 C CG2 . VAL A 0 99 . -15.849 46.419 -22.136 1.00 90.76 99 A 1 ATOM 791 N N . GLU A 0 100 . -16.396 47.189 -17.472 1.00 89.41 100 A 1 ATOM 792 C CA . GLU A 0 100 . -16.421 46.847 -16.048 1.00 89.41 100 A 1 ATOM 793 C C . GLU A 0 100 . -17.470 45.771 -15.733 1.00 89.41 100 A 1 ATOM 794 C CB . GLU A 0 100 . -16.599 48.109 -15.190 1.00 89.41 100 A 1 ATOM 795 O O . GLU A 0 100 . -18.548 45.739 -16.324 1.00 89.41 100 A 1 ATOM 796 C CG . GLU A 0 100 . -15.514 49.162 -15.486 1.00 89.41 100 A 1 ATOM 797 C CD . GLU A 0 100 . -15.479 50.292 -14.452 1.00 89.41 100 A 1 ATOM 798 O OE1 . GLU A 0 100 . -14.375 50.828 -14.198 1.00 89.41 100 A 1 ATOM 799 O OE2 . GLU A 0 100 . -16.479 50.533 -13.741 1.00 89.41 100 A 1 ATOM 800 N N . GLY A 0 101 . -17.156 44.890 -14.781 1.00 88.01 101 A 1 ATOM 801 C CA . GLY A 0 101 . -18.042 43.847 -14.262 1.00 88.01 101 A 1 ATOM 802 C C . GLY A 0 101 . -17.971 43.738 -12.738 1.00 88.01 101 A 1 ATOM 803 O O . GLY A 0 101 . -16.937 44.029 -12.130 1.00 88.01 101 A 1 ATOM 804 N N . TYR A 0 102 . -19.078 43.328 -12.110 1.00 85.27 102 A 1 ATOM 805 C CA . TYR A 0 102 . -19.264 43.374 -10.657 1.00 85.27 102 A 1 ATOM 806 C C . TYR A 0 102 . -19.860 42.074 -10.099 1.00 85.27 102 A 1 ATOM 807 C CB . TYR A 0 102 . -20.173 44.553 -10.294 1.00 85.27 102 A 1 ATOM 808 O O . TYR A 0 102 . -21.040 41.775 -10.265 1.00 85.27 102 A 1 ATOM 809 C CG . TYR A 0 102 . -19.589 45.919 -10.579 1.00 85.27 102 A 1 ATOM 810 C CD1 . TYR A 0 102 . -18.850 46.581 -9.580 1.00 85.27 102 A 1 ATOM 811 C CD2 . TYR A 0 102 . -19.815 46.542 -11.822 1.00 85.27 102 A 1 ATOM 812 C CE1 . TYR A 0 102 . -18.383 47.888 -9.803 1.00 85.27 102 A 1 ATOM 813 C CE2 . TYR A 0 102 . -19.316 47.836 -12.062 1.00 85.27 102 A 1 ATOM 814 O OH . TYR A 0 102 . -18.209 49.794 -11.237 1.00 85.27 102 A 1 ATOM 815 C CZ . TYR A 0 102 . -18.618 48.517 -11.045 1.00 85.27 102 A 1 ATOM 816 N N . GLY A 0 103 . -19.071 41.333 -9.329 1.00 82.47 103 A 1 ATOM 817 C CA . GLY A 0 103 . -19.432 40.000 -8.843 1.00 82.47 103 A 1 ATOM 818 C C . GLY A 0 103 . -19.370 39.846 -7.330 1.00 82.47 103 A 1 ATOM 819 O O . GLY A 0 103 . -18.652 40.578 -6.643 1.00 82.47 103 A 1 ATOM 820 N N . SER A 0 104 . -20.103 38.862 -6.807 1.00 77.55 104 A 1 ATOM 821 C CA . SER A 0 104 . -19.901 38.338 -5.449 1.00 77.55 104 A 1 ATOM 822 C C . SER A 0 104 . -18.532 37.674 -5.329 1.00 77.55 104 A 1 ATOM 823 C CB . SER A 0 104 . -20.989 37.313 -5.090 1.00 77.55 104 A 1 ATOM 824 O O . SER A 0 104 . -17.768 37.971 -4.410 1.00 77.55 104 A 1 ATOM 825 O OG . SER A 0 104 . -21.551 36.685 -6.233 1.00 77.55 104 A 1 ATOM 826 N N . LYS A 0 105 . -18.193 36.820 -6.298 1.00 77.21 105 A 1 ATOM 827 C CA . LYS A 0 105 . -16.887 36.180 -6.424 1.00 77.21 105 A 1 ATOM 828 C C . LYS A 0 105 . -16.080 36.860 -7.533 1.00 77.21 105 A 1 ATOM 829 C CB . LYS A 0 105 . -17.077 34.664 -6.640 1.00 77.21 105 A 1 ATOM 830 O O . LYS A 0 105 . -16.605 37.572 -8.389 1.00 77.21 105 A 1 ATOM 831 C CG . LYS A 0 105 . -17.867 33.968 -5.507 1.00 77.21 105 A 1 ATOM 832 C CD . LYS A 0 105 . -18.136 32.486 -5.832 1.00 77.21 105 A 1 ATOM 833 C CE . LYS A 0 105 . -18.979 31.780 -4.751 1.00 77.21 105 A 1 ATOM 834 N NZ . LYS A 0 105 . -19.384 30.400 -5.159 1.00 77.21 105 A 1 ATOM 835 N N . LYS A 0 106 . -14.760 36.644 -7.506 1.00 77.70 106 A 1 ATOM 836 C CA . LYS A 0 106 . -13.825 37.187 -8.509 1.00 77.70 106 A 1 ATOM 837 C C . LYS A 0 106 . -14.214 36.728 -9.920 1.00 77.70 106 A 1 ATOM 838 C CB . LYS A 0 106 . -12.393 36.753 -8.145 1.00 77.70 106 A 1 ATOM 839 O O . LYS A 0 106 . -14.213 37.531 -10.847 1.00 77.70 106 A 1 ATOM 840 C CG . LYS A 0 106 . -11.331 37.337 -9.088 1.00 77.70 106 A 1 ATOM 841 C CD . LYS A 0 106 . -9.934 36.781 -8.775 1.00 77.70 106 A 1 ATOM 842 C CE . LYS A 0 106 . -8.966 37.321 -9.827 1.00 77.70 106 A 1 ATOM 843 N NZ . LYS A 0 106 . -7.601 36.757 -9.732 1.00 77.70 106 A 1 ATOM 844 N N . ILE A 0 107 . -14.596 35.458 -10.044 1.00 81.11 107 A 1 ATOM 845 C CA . ILE A 0 107 . -14.962 34.840 -11.316 1.00 81.11 107 A 1 ATOM 846 C C . ILE A 0 107 . -16.267 35.416 -11.886 1.00 81.11 107 A 1 ATOM 847 C CB . ILE A 0 107 . -14.964 33.306 -11.143 1.00 81.11 107 A 1 ATOM 848 O O . ILE A 0 107 . -16.327 35.706 -13.077 1.00 81.11 107 A 1 ATOM 849 C CG1 . ILE A 0 107 . -14.761 32.614 -12.503 1.00 81.11 107 A 1 ATOM 850 C CG2 . ILE A 0 107 . -16.211 32.787 -10.405 1.00 81.11 107 A 1 ATOM 851 C CD1 . ILE A 0 107 . -14.292 31.161 -12.358 1.00 81.11 107 A 1 ATOM 852 N N . ASP A 0 108 . -17.262 35.705 -11.042 1.00 83.54 108 A 1 ATOM 853 C CA . ASP A 0 108 . -18.531 36.317 -11.464 1.00 83.54 108 A 1 ATOM 854 C C . ASP A 0 108 . -18.302 37.717 -12.046 1.00 83.54 108 A 1 ATOM 855 C CB . ASP A 0 108 . -19.523 36.449 -10.288 1.00 83.54 108 A 1 ATOM 856 O O . ASP A 0 108 . -18.876 38.084 -13.072 1.00 83.54 108 A 1 ATOM 857 C CG . ASP A 0 108 . -19.637 35.247 -9.357 1.00 83.54 108 A 1 ATOM 858 O OD1 . ASP A 0 108 . -19.244 34.150 -9.787 1.00 83.54 108 A 1 ATOM 859 O OD2 . ASP A 0 108 . -19.952 35.506 -8.164 1.00 83.54 108 A 1 ATOM 860 N N . ALA A 0 109 . -17.421 38.496 -11.406 1.00 85.59 109 A 1 ATOM 861 C CA . ALA A 0 109 . -17.063 39.837 -11.853 1.00 85.59 109 A 1 ATOM 862 C C . ALA A 0 109 . -16.352 39.800 -13.218 1.00 85.59 109 A 1 ATOM 863 C CB . ALA A 0 109 . -16.185 40.478 -10.775 1.00 85.59 109 A 1 ATOM 864 O O . ALA A 0 109 . -16.659 40.598 -14.103 1.00 85.59 109 A 1 ATOM 865 N N . GLU A 0 110 . -15.451 38.831 -13.418 1.00 90.56 110 A 1 ATOM 866 C CA . GLU A 0 110 . -14.799 38.589 -14.710 1.00 90.56 110 A 1 ATOM 867 C C . GLU A 0 110 . -15.794 38.149 -15.792 1.00 90.56 110 A 1 ATOM 868 C CB . GLU A 0 110 . -13.730 37.497 -14.575 1.00 90.56 110 A 1 ATOM 869 O O . GLU A 0 110 . -15.728 38.650 -16.916 1.00 90.56 110 A 1 ATOM 870 C CG . GLU A 0 110 . -12.478 37.909 -13.790 1.00 90.56 110 A 1 ATOM 871 C CD . GLU A 0 110 . -11.540 36.716 -13.548 1.00 90.56 110 A 1 ATOM 872 O OE1 . GLU A 0 110 . -10.655 36.814 -12.671 1.00 90.56 110 A 1 ATOM 873 O OE2 . GLU A 0 110 . -11.691 35.695 -14.255 1.00 90.56 110 A 1 ATOM 874 N N . ARG A 0 111 . -16.719 37.229 -15.473 1.00 90.81 111 A 1 ATOM 875 C CA . ARG A 0 111 . -17.757 36.767 -16.410 1.00 90.81 111 A 1 ATOM 876 C C . ARG A 0 111 . -18.663 37.917 -16.831 1.00 90.81 111 A 1 ATOM 877 C CB . ARG A 0 111 . -18.594 35.622 -15.808 1.00 90.81 111 A 1 ATOM 878 O O . ARG A 0 111 . -18.961 38.034 -18.015 1.00 90.81 111 A 1 ATOM 879 C CG . ARG A 0 111 . -17.856 34.274 -15.787 1.00 90.81 111 A 1 ATOM 880 C CD . ARG A 0 111 . -18.737 33.144 -15.222 1.00 90.81 111 A 1 ATOM 881 N NE . ARG A 0 111 . -19.769 32.671 -16.176 1.00 90.81 111 A 1 ATOM 882 N NH1 . ARG A 0 111 . -20.750 31.103 -14.796 1.00 90.81 111 A 1 ATOM 883 N NH2 . ARG A 0 111 . -21.409 31.250 -16.913 1.00 90.81 111 A 1 ATOM 884 C CZ . ARG A 0 111 . -20.633 31.685 -15.958 1.00 90.81 111 A 1 ATOM 885 N N . GLN A 0 112 . -19.045 38.799 -15.910 1.00 87.98 112 A 1 ATOM 886 C CA . GLN A 0 112 . -19.829 39.985 -16.252 1.00 87.98 112 A 1 ATOM 887 C C . GLN A 0 112 . -19.069 40.972 -17.136 1.00 87.98 112 A 1 ATOM 888 C CB . GLN A 0 112 . -20.281 40.711 -14.992 1.00 87.98 112 A 1 ATOM 889 O O . GLN A 0 112 . -19.621 41.417 -18.140 1.00 87.98 112 A 1 ATOM 890 C CG . GLN A 0 112 . -21.581 40.130 -14.436 1.00 87.98 112 A 1 ATOM 891 C CD . GLN A 0 112 . -22.117 41.012 -13.324 1.00 87.98 112 A 1 ATOM 892 N NE2 . GLN A 0 112 . -23.309 40.771 -12.830 1.00 87.98 112 A 1 ATOM 893 O OE1 . GLN A 0 112 . -21.491 41.967 -12.903 1.00 87.98 112 A 1 ATOM 894 N N . ALA A 0 113 . -17.811 41.282 -16.807 1.00 90.96 113 A 1 ATOM 895 C CA . ALA A 0 113 . -16.992 42.164 -17.638 1.00 90.96 113 A 1 ATOM 896 C C . ALA A 0 113 . -16.847 41.587 -19.060 1.00 90.96 113 A 1 ATOM 897 C CB . ALA A 0 113 . -15.631 42.359 -16.955 1.00 90.96 113 A 1 ATOM 898 O O . ALA A 0 113 . -16.967 42.303 -20.053 1.00 90.96 113 A 1 ATOM 899 N N . ALA A 0 114 . -16.674 40.264 -19.162 1.00 93.18 114 A 1 ATOM 900 C CA . ALA A 0 114 . -16.629 39.552 -20.433 1.00 93.18 114 A 1 ATOM 901 C C . ALA A 0 114 . -17.974 39.566 -21.185 1.00 93.18 114 A 1 ATOM 902 C CB . ALA A 0 114 . -16.150 38.123 -20.161 1.00 93.18 114 A 1 ATOM 903 O O . ALA A 0 114 . -17.987 39.700 -22.406 1.00 93.18 114 A 1 ATOM 904 N N . ALA A 0 115 . -19.108 39.432 -20.494 1.00 91.85 115 A 1 ATOM 905 C CA . ALA A 0 115 . -20.430 39.442 -21.124 1.00 91.85 115 A 1 ATOM 906 C C . ALA A 0 115 . -20.769 40.826 -21.694 1.00 91.85 115 A 1 ATOM 907 C CB . ALA A 0 115 . -21.472 38.970 -20.105 1.00 91.85 115 A 1 ATOM 908 O O . ALA A 0 115 . -21.216 40.936 -22.834 1.00 91.85 115 A 1 ATOM 909 N N . ALA A 0 116 . -20.465 41.892 -20.950 1.00 89.96 116 A 1 ATOM 910 C CA . ALA A 0 116 . -20.610 43.263 -21.434 1.00 89.96 116 A 1 ATOM 911 C C . ALA A 0 116 . -19.696 43.544 -22.644 1.00 89.96 116 A 1 ATOM 912 C CB . ALA A 0 116 . -20.347 44.192 -20.246 1.00 89.96 116 A 1 ATOM 913 O O . ALA A 0 116 . -20.096 44.192 -23.610 1.00 89.96 116 A 1 ATOM 914 N N . ALA A 0 117 . -18.493 42.971 -22.655 1.00 92.60 117 A 1 ATOM 915 C CA . ALA A 0 117 . -17.610 43.016 -23.812 1.00 92.60 117 A 1 ATOM 916 C C . ALA A 0 117 . -18.147 42.236 -25.029 1.00 92.60 117 A 1 ATOM 917 C CB . ALA A 0 117 . -16.265 42.492 -23.343 1.00 92.60 117 A 1 ATOM 918 O O . ALA A 0 117 . -18.035 42.715 -26.158 1.00 92.60 117 A 1 ATOM 919 N N . CYS A 0 118 . -18.781 41.076 -24.823 1.00 91.85 118 A 1 ATOM 920 C CA . CYS A 0 118 . -19.466 40.349 -25.898 1.00 91.85 118 A 1 ATOM 921 C C . CYS A 0 118 . -20.607 41.180 -26.497 1.00 91.85 118 A 1 ATOM 922 C CB . CYS A 0 118 . -20.027 39.019 -25.384 1.00 91.85 118 A 1 ATOM 923 O O . CYS A 0 118 . -20.766 41.218 -27.717 1.00 91.85 118 A 1 ATOM 924 S SG . CYS A 0 118 . -18.705 37.863 -24.962 1.00 91.85 118 A 1 ATOM 925 N N . GLN A 0 119 . -21.356 41.904 -25.663 1.00 90.63 119 A 1 ATOM 926 C CA . GLN A 0 119 . -22.409 42.803 -26.128 1.00 90.63 119 A 1 ATOM 927 C C . GLN A 0 119 . -21.853 43.923 -27.017 1.00 90.63 119 A 1 ATOM 928 C CB . GLN A 0 119 . -23.152 43.380 -24.920 1.00 90.63 119 A 1 ATOM 929 O O . GLN A 0 119 . -22.418 44.201 -28.076 1.00 90.63 119 A 1 ATOM 930 C CG . GLN A 0 119 . -24.470 44.031 -25.356 1.00 90.63 119 A 1 ATOM 931 C CD . GLN A 0 119 . -25.203 44.709 -24.207 1.00 90.63 119 A 1 ATOM 932 N NE2 . GLN A 0 119 . -26.495 44.910 -24.336 1.00 90.63 119 A 1 ATOM 933 O OE1 . GLN A 0 119 . -24.640 45.077 -23.188 1.00 90.63 119 A 1 ATOM 934 N N . LEU A 0 120 . -20.712 44.519 -26.647 1.00 89.71 120 A 1 ATOM 935 C CA . LEU A 0 120 . -20.018 45.488 -27.503 1.00 89.71 120 A 1 ATOM 936 C C . LEU A 0 120 . -19.607 44.867 -28.840 1.00 89.71 120 A 1 ATOM 937 C CB . LEU A 0 120 . -18.776 46.047 -26.790 1.00 89.71 120 A 1 ATOM 938 O O . LEU A 0 120 . -19.824 45.472 -29.886 1.00 89.71 120 A 1 ATOM 939 C CG . LEU A 0 120 . -19.074 47.007 -25.630 1.00 89.71 120 A 1 ATOM 940 C CD1 . LEU A 0 120 . -17.752 47.365 -24.958 1.00 89.71 120 A 1 ATOM 941 C CD2 . LEU A 0 120 . -19.723 48.307 -26.111 1.00 89.71 120 A 1 ATOM 942 N N . PHE A 0 121 . -19.066 43.647 -28.828 1.00 90.74 121 A 1 ATOM 943 C CA . PHE A 0 121 . -18.669 42.944 -30.051 1.00 90.74 121 A 1 ATOM 944 C C . PHE A 0 121 . -19.870 42.672 -30.961 1.00 90.74 121 A 1 ATOM 945 C CB . PHE A 0 121 . -17.942 41.641 -29.689 1.00 90.74 121 A 1 ATOM 946 O O . PHE A 0 121 . -19.768 42.834 -32.176 1.00 90.74 121 A 1 ATOM 947 C CG . PHE A 0 121 . -16.465 41.777 -29.365 1.00 90.74 121 A 1 ATOM 948 C CD1 . PHE A 0 121 . -15.920 42.961 -28.823 1.00 90.74 121 A 1 ATOM 949 C CD2 . PHE A 0 121 . -15.617 40.686 -29.625 1.00 90.74 121 A 1 ATOM 950 C CE1 . PHE A 0 121 . -14.541 43.057 -28.578 1.00 90.74 121 A 1 ATOM 951 C CE2 . PHE A 0 121 . -14.236 40.784 -29.386 1.00 90.74 121 A 1 ATOM 952 C CZ . PHE A 0 121 . -13.696 41.974 -28.869 1.00 90.74 121 A 1 ATOM 953 N N . LYS A 0 122 . -21.023 42.325 -30.385 1.00 87.73 122 A 1 ATOM 954 C CA . LYS A 0 122 . -22.279 42.170 -31.122 1.00 87.73 122 A 1 ATOM 955 C C . LYS A 0 122 . -22.758 43.496 -31.714 1.00 87.73 122 A 1 ATOM 956 C CB . LYS A 0 122 . -23.303 41.513 -30.190 1.00 87.73 122 A 1 ATOM 957 O O . LYS A 0 122 . -23.064 43.546 -32.901 1.00 87.73 122 A 1 ATOM 958 C CG . LYS A 0 122 . -24.501 40.941 -30.957 1.00 87.73 122 A 1 ATOM 959 C CD . LYS A 0 122 . -25.350 40.109 -29.992 1.00 87.73 122 A 1 ATOM 960 C CE . LYS A 0 122 . -26.472 39.374 -30.717 1.00 87.73 122 A 1 ATOM 961 N NZ . LYS A 0 122 . -27.093 38.393 -29.802 1.00 87.73 122 A 1 ATOM 962 N N . GLY A 0 123 . -22.714 44.584 -30.942 1.00 83.64 123 A 1 ATOM 963 C CA . GLY A 0 123 . -23.036 45.936 -31.420 1.00 83.64 123 A 1 ATOM 964 C C . GLY A 0 123 . -22.094 46.448 -32.517 1.00 83.64 123 A 1 ATOM 965 O O . GLY A 0 123 . -22.507 47.205 -33.389 1.00 83.64 123 A 1 ATOM 966 N N . TRP A 0 124 . -20.838 46.000 -32.524 1.00 86.65 124 A 1 ATOM 967 C CA . TRP A 0 124 . -19.861 46.294 -33.580 1.00 86.65 124 A 1 ATOM 968 C C . TRP A 0 124 . -19.990 45.383 -34.805 1.00 86.65 124 A 1 ATOM 969 C CB . TRP A 0 124 . -18.453 46.233 -32.976 1.00 86.65 124 A 1 ATOM 970 O O . TRP A 0 124 . -19.219 45.521 -35.755 1.00 86.65 124 A 1 ATOM 971 C CG . TRP A 0 124 . -18.150 47.246 -31.913 1.00 86.65 124 A 1 ATOM 972 C CD1 . TRP A 0 124 . -18.913 48.314 -31.577 1.00 86.65 124 A 1 ATOM 973 C CD2 . TRP A 0 124 . -17.025 47.257 -30.988 1.00 86.65 124 A 1 ATOM 974 C CE2 . TRP A 0 124 . -17.192 48.355 -30.091 1.00 86.65 124 A 1 ATOM 975 C CE3 . TRP A 0 124 . -15.897 46.433 -30.796 1.00 86.65 124 A 1 ATOM 976 N NE1 . TRP A 0 124 . -18.365 48.958 -30.488 1.00 86.65 124 A 1 ATOM 977 C CH2 . TRP A 0 124 . -15.141 47.820 -28.939 1.00 86.65 124 A 1 ATOM 978 C CZ2 . TRP A 0 124 . -16.281 48.628 -29.063 1.00 86.65 124 A 1 ATOM 979 C CZ3 . TRP A 0 124 . -14.960 46.715 -29.785 1.00 86.65 124 A 1 ATOM 980 N N . GLY A 0 125 . -20.932 44.437 -34.793 1.00 85.44 125 A 1 ATOM 981 C CA . GLY A 0 125 . -21.109 43.466 -35.866 1.00 85.44 125 A 1 ATOM 982 C C . GLY A 0 125 . -19.979 42.437 -35.962 1.00 85.44 125 A 1 ATOM 983 O O . GLY A 0 125 . -19.774 41.878 -37.035 1.00 85.44 125 A 1 ATOM 984 N N . LEU A 0 126 . -19.237 42.186 -34.874 1.00 87.61 126 A 1 ATOM 985 C CA . LEU A 0 126 . -18.207 41.134 -34.761 1.00 87.61 126 A 1 ATOM 986 C C . LEU A 0 126 . -18.777 39.788 -34.284 1.00 87.61 126 A 1 ATOM 987 C CB . LEU A 0 126 . -17.107 41.576 -33.783 1.00 87.61 126 A 1 ATOM 988 O O . LEU A 0 126 . -18.107 38.758 -34.356 1.00 87.61 126 A 1 ATOM 989 C CG . LEU A 0 126 . -16.381 42.877 -34.141 1.00 87.61 126 A 1 ATOM 990 C CD1 . LEU A 0 126 . -15.449 43.221 -32.985 1.00 87.61 126 A 1 ATOM 991 C CD2 . LEU A 0 126 . -15.555 42.748 -35.422 1.00 87.61 126 A 1 ATOM 992 N N . LEU A 0 127 . -20.012 39.780 -33.802 1.00 86.91 127 A 1 ATOM 993 C CA . LEU A 0 127 . -20.770 38.572 -33.498 1.00 86.91 127 A 1 ATOM 994 C C . LEU A 0 127 . -22.055 38.583 -34.318 1.00 86.91 127 A 1 ATOM 995 C CB . LEU A 0 127 . -21.045 38.502 -31.988 1.00 86.91 127 A 1 ATOM 996 O O . LEU A 0 127 . -22.658 39.639 -34.513 1.00 86.91 127 A 1 ATOM 997 C CG . LEU A 0 127 . -19.820 38.093 -31.153 1.00 86.91 127 A 1 ATOM 998 C CD1 . LEU A 0 127 . -20.080 38.391 -29.677 1.00 86.91 127 A 1 ATOM 999 C CD2 . LEU A 0 127 . -19.531 36.599 -31.304 1.00 86.91 127 A 1 ATOM 1000 N N . GLY A 0 128 . -22.469 37.414 -34.803 1.00 81.14 128 A 1 ATOM 1001 C CA . GLY A 0 128 . -23.766 37.274 -35.456 1.00 81.14 128 A 1 ATOM 1002 C C . GLY A 0 128 . -24.942 37.450 -34.486 1.00 81.14 128 A 1 ATOM 1003 O O . GLY A 0 128 . -24.756 37.437 -33.264 1.00 81.14 128 A 1 ATOM 1004 N N . PRO A 0 129 . -26.177 37.597 -34.998 1.00 77.22 129 A 1 ATOM 1005 C CA . PRO A 0 129 . -27.383 37.744 -34.182 1.00 77.22 129 A 1 ATOM 1006 C C . PRO A 0 129 . -27.575 36.627 -33.142 1.00 77.22 129 A 1 ATOM 1007 C CB . PRO A 0 129 . -28.549 37.817 -35.179 1.00 77.22 129 A 1 ATOM 1008 O O . PRO A 0 129 . -28.071 36.913 -32.051 1.00 77.22 129 A 1 ATOM 1009 C CG . PRO A 0 129 . -27.978 37.263 -36.485 1.00 77.22 129 A 1 ATOM 1010 C CD . PRO A 0 129 . -26.513 37.669 -36.409 1.00 77.22 129 A 1 ATOM 1011 N N . ARG A 0 130 . -27.126 35.390 -33.416 1.00 80.91 130 A 1 ATOM 1012 C CA . ARG A 0 130 . -27.138 34.272 -32.447 1.00 80.91 130 A 1 ATOM 1013 C C . ARG A 0 130 . -25.777 34.011 -31.795 1.00 80.91 130 A 1 ATOM 1014 C CB . ARG A 0 130 . -27.706 32.993 -33.079 1.00 80.91 130 A 1 ATOM 1015 O O . ARG A 0 130 . -25.492 32.895 -31.378 1.00 80.91 130 A 1 ATOM 1016 C CG . ARG A 0 130 . -29.090 33.181 -33.705 1.00 80.91 130 A 1 ATOM 1017 C CD . ARG A 0 130 . -29.549 31.841 -34.280 1.00 80.91 130 A 1 ATOM 1018 N NE . ARG A 0 130 . -30.938 31.912 -34.766 1.00 80.91 130 A 1 ATOM 1019 N NH1 . ARG A 0 130 . -31.156 29.692 -35.299 1.00 80.91 130 A 1 ATOM 1020 N NH2 . ARG A 0 130 . -32.886 31.073 -35.592 1.00 80.91 130 A 1 ATOM 1021 C CZ . ARG A 0 130 . -31.651 30.896 -35.216 1.00 80.91 130 A 1 ATOM 1022 N N . ASN A 0 131 . -24.931 35.036 -31.713 1.00 86.32 131 A 1 ATOM 1023 C CA . ASN A 0 131 . -23.558 34.962 -31.206 1.00 86.32 131 A 1 ATOM 1024 C C . ASN A 0 131 . -22.645 34.042 -32.032 1.00 86.32 131 A 1 ATOM 1025 C CB . ASN A 0 131 . -23.551 34.624 -29.706 1.00 86.32 131 A 1 ATOM 1026 O O . ASN A 0 131 . -21.613 33.588 -31.537 1.00 86.32 131 A 1 ATOM 1027 C CG . ASN A 0 131 . -24.502 35.459 -28.874 1.00 86.32 131 A 1 ATOM 1028 N ND2 . ASN A 0 131 . -24.970 34.882 -27.801 1.00 86.32 131 A 1 ATOM 1029 O OD1 . ASN A 0 131 . -24.828 36.602 -29.177 1.00 86.32 131 A 1 ATOM 1030 N N . GLU A 0 132 . -23.001 33.770 -33.292 1.00 85.21 132 A 1 ATOM 1031 C CA . GLU A 0 132 . -22.151 32.971 -34.165 1.00 85.21 132 A 1 ATOM 1032 C C . GLU A 0 132 . -20.844 33.698 -34.515 1.00 85.21 132 A 1 ATOM 1033 C CB . GLU A 0 132 . -22.897 32.441 -35.404 1.00 85.21 132 A 1 ATOM 1034 O O . GLU A 0 132 . -20.802 34.921 -34.699 1.00 85.21 132 A 1 ATOM 1035 C CG . GLU A 0 132 . -23.375 33.485 -36.439 1.00 85.21 132 A 1 ATOM 1036 C CD . GLU A 0 132 . -24.888 33.769 -36.474 1.00 85.21 132 A 1 ATOM 1037 O OE1 . GLU A 0 132 . -25.267 34.723 -37.187 1.00 85.21 132 A 1 ATOM 1038 O OE2 . GLU A 0 132 . -25.669 33.101 -35.767 1.00 85.21 132 A 1 ATOM 1039 N N . LEU A 0 133 . -19.766 32.916 -34.605 1.00 86.16 133 A 1 ATOM 1040 C CA . LEU A 0 133 . -18.449 33.387 -35.014 1.00 86.16 133 A 1 ATOM 1041 C C . LEU A 0 133 . -18.390 33.507 -36.535 1.00 86.16 133 A 1 ATOM 1042 C CB . LEU A 0 133 . -17.356 32.423 -34.521 1.00 86.16 133 A 1 ATOM 1043 O O . LEU A 0 133 . -18.856 32.633 -37.266 1.00 86.16 133 A 1 ATOM 1044 C CG . LEU A 0 133 . -17.272 32.261 -32.994 1.00 86.16 133 A 1 ATOM 1045 C CD1 . LEU A 0 133 . -16.284 31.143 -32.665 1.00 86.16 133 A 1 ATOM 1046 C CD2 . LEU A 0 133 . -16.794 33.543 -32.320 1.00 86.16 133 A 1 ATOM 1047 N N . PHE A 0 134 . -17.733 34.550 -37.023 1.00 86.96 134 A 1 ATOM 1048 C CA . PHE A 0 134 . -17.452 34.687 -38.445 1.00 86.96 134 A 1 ATOM 1049 C C . PHE A 0 134 . -16.171 33.945 -38.846 1.00 86.96 134 A 1 ATOM 1050 C CB . PHE A 0 134 . -17.461 36.171 -38.816 1.00 86.96 134 A 1 ATOM 1051 O O . PHE A 0 134 . -15.356 33.542 -38.013 1.00 86.96 134 A 1 ATOM 1052 C CG . PHE A 0 134 . -18.774 36.873 -38.502 1.00 86.96 134 A 1 ATOM 1053 C CD1 . PHE A 0 134 . -20.006 36.322 -38.922 1.00 86.96 134 A 1 ATOM 1054 C CD2 . PHE A 0 134 . -18.773 38.046 -37.728 1.00 86.96 134 A 1 ATOM 1055 C CE1 . PHE A 0 134 . -21.221 36.942 -38.575 1.00 86.96 134 A 1 ATOM 1056 C CE2 . PHE A 0 134 . -19.988 38.664 -37.392 1.00 86.96 134 A 1 ATOM 1057 C CZ . PHE A 0 134 . -21.208 38.129 -37.827 1.00 86.96 134 A 1 ATOM 1058 N N . ASP A 0 135 . -15.972 33.712 -40.141 1.00 82.57 135 A 1 ATOM 1059 C CA . ASP A 0 135 . -14.675 33.243 -40.619 1.00 82.57 135 A 1 ATOM 1060 C C . ASP A 0 135 . -13.594 34.334 -40.475 1.00 82.57 135 A 1 ATOM 1061 C CB . ASP A 0 135 . -14.787 32.637 -42.026 1.00 82.57 135 A 1 ATOM 1062 O O . ASP A 0 135 . -13.867 35.529 -40.313 1.00 82.57 135 A 1 ATOM 1063 C CG . ASP A 0 135 . -15.121 33.651 -43.119 1.00 82.57 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . -14.555 34.762 -43.067 1.00 82.57 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . -15.898 33.300 -44.022 1.00 82.57 135 A 1 ATOM 1066 N N . ALA A 0 136 . -12.329 33.915 -40.522 1.00 78.85 136 A 1 ATOM 1067 C CA . ALA A 0 136 . -11.197 34.823 -40.362 1.00 78.85 136 A 1 ATOM 1068 C C . ALA A 0 136 . -11.098 35.878 -41.483 1.00 78.85 136 A 1 ATOM 1069 C CB . ALA A 0 136 . -9.922 33.977 -40.284 1.00 78.85 136 A 1 ATOM 1070 O O . ALA A 0 136 . -10.427 36.892 -41.300 1.00 78.85 136 A 1 ATOM 1071 N N . ALA A 0 137 . -11.718 35.655 -42.648 1.00 77.94 137 A 1 ATOM 1072 C CA . ALA A 0 137 . -11.704 36.613 -43.752 1.00 77.94 137 A 1 ATOM 1073 C C . ALA A 0 137 . -12.684 37.762 -43.484 1.00 77.94 137 A 1 ATOM 1074 C CB . ALA A 0 137 . -12.012 35.876 -45.061 1.00 77.94 137 A 1 ATOM 1075 O O . ALA A 0 137 . -12.311 38.928 -43.604 1.00 77.94 137 A 1 ATOM 1076 N N . LYS A 0 138 . -13.900 37.445 -43.034 1.00 82.65 138 A 1 ATOM 1077 C CA . LYS A 0 138 . -14.916 38.420 -42.640 1.00 82.65 138 A 1 ATOM 1078 C C . LYS A 0 138 . -14.453 39.263 -41.456 1.00 82.65 138 A 1 ATOM 1079 C CB . LYS A 0 138 . -16.221 37.660 -42.369 1.00 82.65 138 A 1 ATOM 1080 O O . LYS A 0 138 . -14.647 40.474 -41.478 1.00 82.65 138 A 1 ATOM 1081 C CG . LYS A 0 138 . -17.391 38.598 -42.039 1.00 82.65 138 A 1 ATOM 1082 C CD . LYS A 0 138 . -18.731 37.850 -42.056 1.00 82.65 138 A 1 ATOM 1083 C CE . LYS A 0 138 . -19.868 38.796 -41.658 1.00 82.65 138 A 1 ATOM 1084 N NZ . LYS A 0 138 . -21.144 38.069 -41.449 1.00 82.65 138 A 1 ATOM 1085 N N . TYR A 0 139 . -13.766 38.672 -40.475 1.00 88.13 139 A 1 ATOM 1086 C CA . TYR A 0 139 . -13.179 39.443 -39.375 1.00 88.13 139 A 1 ATOM 1087 C C . TYR A 0 139 . -12.137 40.466 -39.828 1.00 88.13 139 A 1 ATOM 1088 C CB . TYR A 0 139 . -12.565 38.513 -38.323 1.00 88.13 139 A 1 ATOM 1089 O O . TYR A 0 139 . -12.119 41.565 -39.283 1.00 88.13 139 A 1 ATOM 1090 C CG . TYR A 0 139 . -13.584 37.929 -37.375 1.00 88.13 139 A 1 ATOM 1091 C CD1 . TYR A 0 139 . -14.428 38.803 -36.669 1.00 88.13 139 A 1 ATOM 1092 C CD2 . TYR A 0 139 . -13.682 36.540 -37.172 1.00 88.13 139 A 1 ATOM 1093 C CE1 . TYR A 0 139 . -15.410 38.290 -35.817 1.00 88.13 139 A 1 ATOM 1094 C CE2 . TYR A 0 139 . -14.656 36.026 -36.292 1.00 88.13 139 A 1 ATOM 1095 O OH . TYR A 0 139 . -16.557 36.407 -34.875 1.00 88.13 139 A 1 ATOM 1096 C CZ . TYR A 0 139 . -15.550 36.899 -35.641 1.00 88.13 139 A 1 ATOM 1097 N N . ARG A 0 140 . -11.309 40.148 -40.834 1.00 73.78 140 A 1 ATOM 1098 C CA . ARG A 0 140 . -10.351 41.118 -41.396 1.00 73.78 140 A 1 ATOM 1099 C C . ARG A 0 140 . -11.070 42.299 -42.039 1.00 73.78 140 A 1 ATOM 1100 C CB . ARG A 0 140 . -9.408 40.450 -42.399 1.00 73.78 140 A 1 ATOM 1101 O O . ARG A 0 140 . -10.777 43.432 -41.695 1.00 73.78 140 A 1 ATOM 1102 C CG . ARG A 0 140 . -8.388 39.551 -41.697 1.00 73.78 140 A 1 ATOM 1103 C CD . ARG A 0 140 . -7.557 38.789 -42.736 1.00 73.78 140 A 1 ATOM 1104 N NE . ARG A 0 140 . -7.430 37.369 -42.373 1.00 73.78 140 A 1 ATOM 1105 N NH1 . ARG A 0 140 . -6.126 36.732 -44.136 1.00 73.78 140 A 1 ATOM 1106 N NH2 . ARG A 0 140 . -6.710 35.222 -42.591 1.00 73.78 140 A 1 ATOM 1107 C CZ . ARG A 0 140 . -6.764 36.446 -43.035 1.00 73.78 140 A 1 ATOM 1108 N N . VAL A 0 141 . -12.079 42.026 -42.867 1.00 78.09 141 A 1 ATOM 1109 C CA . VAL A 0 141 . -12.892 43.076 -43.508 1.00 78.09 141 A 1 ATOM 1110 C C . VAL A 0 141 . -13.610 43.948 -42.473 1.00 78.09 141 A 1 ATOM 1111 C CB . VAL A 0 141 . -13.917 42.443 -44.471 1.00 78.09 141 A 1 ATOM 1112 O O . VAL A 0 141 . -13.718 45.160 -42.640 1.00 78.09 141 A 1 ATOM 1113 C CG1 . VAL A 0 141 . -14.843 43.485 -45.112 1.00 78.09 141 A 1 ATOM 1114 C CG2 . VAL A 0 141 . -13.218 41.688 -45.609 1.00 78.09 141 A 1 ATOM 1115 N N . LEU A 0 142 . -14.116 43.346 -41.394 1.00 79.56 142 A 1 ATOM 1116 C CA . LEU A 0 142 . -14.750 44.087 -40.303 1.00 79.56 142 A 1 ATOM 1117 C C . LEU A 0 142 . -13.736 44.920 -39.514 1.00 79.56 142 A 1 ATOM 1118 C CB . LEU A 0 142 . -15.495 43.112 -39.378 1.00 79.56 142 A 1 ATOM 1119 O O . LEU A 0 142 . -14.055 46.045 -39.148 1.00 79.56 142 A 1 ATOM 1120 C CG . LEU A 0 142 . -16.771 42.509 -39.992 1.00 79.56 142 A 1 ATOM 1121 C CD1 . LEU A 0 142 . -17.254 41.357 -39.110 1.00 79.56 142 A 1 ATOM 1122 C CD2 . LEU A 0 142 . -17.894 43.541 -40.114 1.00 79.56 142 A 1 ATOM 1123 N N . ALA A 0 143 . -12.529 44.400 -39.276 1.00 74.53 143 A 1 ATOM 1124 C CA . ALA A 0 143 . -11.461 45.119 -38.586 1.00 74.53 143 A 1 ATOM 1125 C C . ALA A 0 143 . -11.005 46.362 -39.364 1.00 74.53 143 A 1 ATOM 1126 C CB . ALA A 0 143 . -10.293 44.161 -38.334 1.00 74.53 143 A 1 ATOM 1127 O O . ALA A 0 143 . -10.784 47.402 -38.745 1.00 74.53 143 A 1 ATOM 1128 N N . ASP A 0 144 . -10.953 46.283 -40.698 1.00 71.97 144 A 1 ATOM 1129 C CA . ASP A 0 144 . -10.583 47.408 -41.568 1.00 71.97 144 A 1 ATOM 1130 C C . ASP A 0 144 . -11.523 48.617 -41.381 1.00 71.97 144 A 1 ATOM 1131 C CB . ASP A 0 144 . -10.566 46.957 -43.043 1.00 71.97 144 A 1 ATOM 1132 O O . ASP A 0 144 . -11.084 49.761 -41.468 1.00 71.97 144 A 1 ATOM 1133 C CG . ASP A 0 144 . -9.485 45.919 -43.389 1.00 71.97 144 A 1 ATOM 1134 O OD1 . ASP A 0 144 . -8.479 45.824 -42.650 1.00 71.97 144 A 1 ATOM 1135 O OD2 . ASP A 0 144 . -9.675 45.208 -44.407 1.00 71.97 144 A 1 ATOM 1136 N N . ARG A 0 145 . -12.797 48.398 -41.011 1.00 74.93 145 A 1 ATOM 1137 C CA . ARG A 0 145 . -13.752 49.487 -40.710 1.00 74.93 145 A 1 ATOM 1138 C C . ARG A 0 145 . -13.387 50.303 -39.469 1.00 74.93 145 A 1 ATOM 1139 C CB . ARG A 0 145 . -15.174 48.941 -40.530 1.00 74.93 145 A 1 ATOM 1140 O O . ARG A 0 145 . -13.870 51.419 -39.316 1.00 74.93 145 A 1 ATOM 1141 C CG . ARG A 0 145 . -15.729 48.283 -41.795 1.00 74.93 145 A 1 ATOM 1142 C CD . ARG A 0 145 . -17.167 47.830 -41.531 1.00 74.93 145 A 1 ATOM 1143 N NE . ARG A 0 145 . -17.780 47.266 -42.745 1.00 74.93 145 A 1 ATOM 1144 N NH1 . ARG A 0 145 . -19.927 47.131 -41.943 1.00 74.93 145 A 1 ATOM 1145 N NH2 . ARG A 0 145 . -19.503 46.577 -44.064 1.00 74.93 145 A 1 ATOM 1146 C CZ . ARG A 0 145 . -19.062 46.992 -42.910 1.00 74.93 145 A 1 ATOM 1147 N N . PHE A 0 146 . -12.568 49.751 -38.577 1.00 71.60 146 A 1 ATOM 1148 C CA . PHE A 0 146 . -12.100 50.425 -37.365 1.00 71.60 146 A 1 ATOM 1149 C C . PHE A 0 146 . -10.686 51.008 -37.533 1.00 71.60 146 A 1 ATOM 1150 C CB . PHE A 0 146 . -12.198 49.451 -36.177 1.00 71.60 146 A 1 ATOM 1151 O O . PHE A 0 146 . -10.198 51.684 -36.628 1.00 71.60 146 A 1 ATOM 1152 C CG . PHE A 0 146 . -13.599 48.915 -35.928 1.00 71.60 146 A 1 ATOM 1153 C CD1 . PHE A 0 146 . -14.542 49.690 -35.226 1.00 71.60 146 A 1 ATOM 1154 C CD2 . PHE A 0 146 . -13.978 47.663 -36.443 1.00 71.60 146 A 1 ATOM 1155 C CE1 . PHE A 0 146 . -15.857 49.218 -35.053 1.00 71.60 146 A 1 ATOM 1156 C CE2 . PHE A 0 146 . -15.293 47.193 -36.280 1.00 71.60 146 A 1 ATOM 1157 C CZ . PHE A 0 146 . -16.235 47.976 -35.593 1.00 71.60 146 A 1 ATOM 1158 N N . GLY A 0 147 . -10.031 50.749 -38.673 1.00 48.94 147 A 1 ATOM 1159 C CA . GLY A 0 147 . -8.636 51.081 -38.946 1.00 48.94 147 A 1 ATOM 1160 C C . GLY A 0 147 . -8.448 52.244 -39.922 1.00 48.94 147 A 1 ATOM 1161 O O . GLY A 0 147 . -8.008 52.026 -41.041 1.00 48.94 147 A 1 ATOM 1162 N N . SER A 0 148 . -8.720 53.478 -39.490 1.00 35.02 148 A 1 ATOM 1163 C CA . SER A 0 148 . -8.001 54.678 -39.958 1.00 35.02 148 A 1 ATOM 1164 C C . SER A 0 148 . -8.256 55.849 -38.994 1.00 35.02 148 A 1 ATOM 1165 C CB . SER A 0 148 . -8.405 55.114 -41.374 1.00 35.02 148 A 1 ATOM 1166 O O . SER A 0 148 . -9.382 56.342 -38.925 1.00 35.02 148 A 1 ATOM 1167 O OG . SER A 0 148 . -7.499 56.118 -41.794 1.00 35.02 148 A 1 ATOM 1168 N N . PRO A 0 149 . -7.260 56.295 -38.207 1.00 39.89 149 A 1 ATOM 1169 C CA . PRO A 0 149 . -7.376 57.471 -37.355 1.00 39.89 149 A 1 ATOM 1170 C C . PRO A 0 149 . -6.932 58.728 -38.121 1.00 39.89 149 A 1 ATOM 1171 C CB . PRO A 0 149 . -6.515 57.137 -36.131 1.00 39.89 149 A 1 ATOM 1172 O O . PRO A 0 149 . -5.847 59.241 -37.879 1.00 39.89 149 A 1 ATOM 1173 C CG . PRO A 0 149 . -5.379 56.301 -36.723 1.00 39.89 149 A 1 ATOM 1174 C CD . PRO A 0 149 . -5.994 55.622 -37.951 1.00 39.89 149 A 1 ATOM 1175 N N . ALA A 0 150 . -7.749 59.198 -39.065 1.00 28.27 150 A 1 ATOM 1176 C CA . ALA A 0 150 . -7.724 60.561 -39.614 1.00 28.27 150 A 1 ATOM 1177 C C . ALA A 0 150 . -8.951 60.750 -40.525 1.00 28.27 150 A 1 ATOM 1178 C CB . ALA A 0 150 . -6.435 60.829 -40.409 1.00 28.27 150 A 1 ATOM 1179 O O . ALA A 0 150 . -9.192 59.922 -41.396 1.00 28.27 150 A 1 ATOM 1180 N N . ASP A 0 151 . -9.706 61.824 -40.293 1.00 27.60 151 A 1 ATOM 1181 C CA . ASP A 0 151 . -10.771 62.378 -41.138 1.00 27.60 151 A 1 ATOM 1182 C C . ASP A 0 151 . -11.913 61.462 -41.597 1.00 27.60 151 A 1 ATOM 1183 C CB . ASP A 0 151 . -10.151 63.132 -42.324 1.00 27.60 151 A 1 ATOM 1184 O O . ASP A 0 151 . -11.848 60.779 -42.612 1.00 27.60 151 A 1 ATOM 1185 C CG . ASP A 0 151 . -9.387 64.382 -41.884 1.00 27.60 151 A 1 ATOM 1186 O OD1 . ASP A 0 151 . -9.622 64.834 -40.737 1.00 27.60 151 A 1 ATOM 1187 O OD2 . ASP A 0 151 . -8.588 64.876 -42.704 1.00 27.60 151 A 1 ATOM 1188 N N . SER A 0 152 . -13.056 61.582 -40.920 1.00 26.22 152 A 1 ATOM 1189 C CA . SER A 0 152 . -14.364 61.483 -41.578 1.00 26.22 152 A 1 ATOM 1190 C C . SER A 0 152 . -15.446 61.971 -40.619 1.00 26.22 152 A 1 ATOM 1191 C CB . SER A 0 152 . -14.646 60.059 -42.083 1.00 26.22 152 A 1 ATOM 1192 O O . SER A 0 152 . -16.098 61.192 -39.920 1.00 26.22 152 A 1 ATOM 1193 O OG . SER A 0 152 . -16.005 59.910 -42.436 1.00 26.22 152 A 1 ATOM 1194 N N . TRP A 0 153 . -15.630 63.290 -40.584 1.00 25.14 153 A 1 ATOM 1195 C CA . TRP A 0 153 . -16.856 63.898 -40.084 1.00 25.14 153 A 1 ATOM 1196 C C . TRP A 0 153 . -18.063 63.322 -40.829 1.00 25.14 153 A 1 ATOM 1197 C CB . TRP A 0 153 . -16.784 65.419 -40.247 1.00 25.14 153 A 1 ATOM 1198 O O . TRP A 0 153 . -18.089 63.250 -42.056 1.00 25.14 153 A 1 ATOM 1199 C CG . TRP A 0 153 . -15.933 66.164 -39.263 1.00 25.14 153 A 1 ATOM 1200 C CD1 . TRP A 0 153 . -15.132 65.634 -38.306 1.00 25.14 153 A 1 ATOM 1201 C CD2 . TRP A 0 153 . -15.816 67.612 -39.118 1.00 25.14 153 A 1 ATOM 1202 C CE2 . TRP A 0 153 . -14.944 67.890 -38.023 1.00 25.14 153 A 1 ATOM 1203 C CE3 . TRP A 0 153 . -16.365 68.718 -39.801 1.00 25.14 153 A 1 ATOM 1204 N NE1 . TRP A 0 153 . -14.546 66.650 -37.576 1.00 25.14 153 A 1 ATOM 1205 C CH2 . TRP A 0 153 . -15.206 70.275 -38.315 1.00 25.14 153 A 1 ATOM 1206 C CZ2 . TRP A 0 153 . -14.641 69.195 -37.616 1.00 25.14 153 A 1 ATOM 1207 C CZ3 . TRP A 0 153 . -16.061 70.035 -39.406 1.00 25.14 153 A 1 ATOM 1208 N N . TRP A 0 154 . -19.038 62.892 -40.036 1.00 25.59 154 A 1 ATOM 1209 C CA . TRP A 0 154 . -20.333 62.338 -40.404 1.00 25.59 154 A 1 ATOM 1210 C C . TRP A 0 154 . -20.934 62.973 -41.670 1.00 25.59 154 A 1 ATOM 1211 C CB . TRP A 0 154 . -21.243 62.572 -39.185 1.00 25.59 154 A 1 ATOM 1212 O O . TRP A 0 154 . -21.433 64.095 -41.633 1.00 25.59 154 A 1 ATOM 1213 C CG . TRP A 0 154 . -20.783 61.915 -37.915 1.00 25.59 154 A 1 ATOM 1214 C CD1 . TRP A 0 154 . -19.915 62.421 -37.006 1.00 25.59 154 A 1 ATOM 1215 C CD2 . TRP A 0 154 . -21.189 60.616 -37.394 1.00 25.59 154 A 1 ATOM 1216 C CE2 . TRP A 0 154 . -20.500 60.382 -36.166 1.00 25.59 154 A 1 ATOM 1217 C CE3 . TRP A 0 154 . -22.086 59.620 -37.833 1.00 25.59 154 A 1 ATOM 1218 N NE1 . TRP A 0 154 . -19.728 61.509 -35.985 1.00 25.59 154 A 1 ATOM 1219 C CH2 . TRP A 0 154 . -21.593 58.243 -35.877 1.00 25.59 154 A 1 ATOM 1220 C CZ2 . TRP A 0 154 . -20.689 59.214 -35.412 1.00 25.59 154 A 1 ATOM 1221 C CZ3 . TRP A 0 154 . -22.289 58.448 -37.082 1.00 25.59 154 A 1 ATOM 1222 N N . ARG A 0 155 . -20.945 62.230 -42.786 1.00 22.73 155 A 1 ATOM 1223 C CA . ARG A 0 155 . -21.924 62.448 -43.859 1.00 22.73 155 A 1 ATOM 1224 C C . ARG A 0 155 . -23.149 61.582 -43.548 1.00 22.73 155 A 1 ATOM 1225 C CB . ARG A 0 155 . -21.362 62.131 -45.250 1.00 22.73 155 A 1 ATOM 1226 O O . ARG A 0 155 . -22.995 60.363 -43.484 1.00 22.73 155 A 1 ATOM 1227 C CG . ARG A 0 155 . -20.467 63.257 -45.783 1.00 22.73 155 A 1 ATOM 1228 C CD . ARG A 0 155 . -20.219 63.049 -47.282 1.00 22.73 155 A 1 ATOM 1229 N NE . ARG A 0 155 . -19.205 63.990 -47.796 1.00 22.73 155 A 1 ATOM 1230 N NH1 . ARG A 0 155 . -20.214 64.571 -49.785 1.00 22.73 155 A 1 ATOM 1231 N NH2 . ARG A 0 155 . -18.202 65.391 -49.280 1.00 22.73 155 A 1 ATOM 1232 C CZ . ARG A 0 155 . -19.216 64.642 -48.947 1.00 22.73 155 A 1 ATOM 1233 N N . PRO A 0 156 . -24.329 62.177 -43.314 1.00 28.16 156 A 1 ATOM 1234 C CA . PRO A 0 156 . -25.524 61.425 -42.966 1.00 28.16 156 A 1 ATOM 1235 C C . PRO A 0 156 . -26.046 60.647 -44.177 1.00 28.16 156 A 1 ATOM 1236 C CB . PRO A 0 156 . -26.517 62.450 -42.417 1.00 28.16 156 A 1 ATOM 1237 O O . PRO A 0 156 . -26.070 61.156 -45.299 1.00 28.16 156 A 1 ATOM 1238 C CG . PRO A 0 156 . -26.086 63.776 -43.042 1.00 28.16 156 A 1 ATOM 1239 C CD . PRO A 0 156 . -24.603 63.604 -43.355 1.00 28.16 156 A 1 ATOM 1240 N N . GLU A 0 157 . -26.437 59.399 -43.920 1.00 25.39 157 A 1 ATOM 1241 C CA . GLU A 0 157 . -27.076 58.501 -44.880 1.00 25.39 157 A 1 ATOM 1242 C C . GLU A 0 157 . -28.382 59.097 -45.437 1.00 25.39 157 A 1 ATOM 1243 C CB . GLU A 0 157 . -27.386 57.147 -44.216 1.00 25.39 157 A 1 ATOM 1244 O O . GLU A 0 157 . -29.130 59.757 -44.707 1.00 25.39 157 A 1 ATOM 1245 C CG . GLU A 0 157 . -26.186 56.191 -44.236 1.00 25.39 157 A 1 ATOM 1246 C CD . GLU A 0 157 . -26.468 54.857 -43.520 1.00 25.39 157 A 1 ATOM 1247 O OE1 . GLU A 0 157 . -25.930 53.826 -43.985 1.00 25.39 157 A 1 ATOM 1248 O OE2 . GLU A 0 157 . -27.180 54.881 -42.491 1.00 25.39 157 A 1 ATOM 1249 N N . PRO A 0 158 . -28.686 58.850 -46.722 1.00 26.18 158 A 1 ATOM 1250 C CA . PRO A 0 158 . -29.877 59.369 -47.367 1.00 26.18 158 A 1 ATOM 1251 C C . PRO A 0 158 . -31.121 58.623 -46.877 1.00 26.18 158 A 1 ATOM 1252 C CB . PRO A 0 158 . -29.627 59.220 -48.870 1.00 26.18 158 A 1 ATOM 1253 O O . PRO A 0 158 . -31.344 57.455 -47.185 1.00 26.18 158 A 1 ATOM 1254 C CG . PRO A 0 158 . -28.701 58.006 -48.959 1.00 26.18 158 A 1 ATOM 1255 C CD . PRO A 0 158 . -27.910 58.047 -47.653 1.00 26.18 158 A 1 ATOM 1256 N N . THR A 0 159 . -31.925 59.354 -46.108 1.00 24.06 159 A 1 ATOM 1257 C CA . THR A 0 159 . -33.394 59.403 -46.167 1.00 24.06 159 A 1 ATOM 1258 C C . THR A 0 159 . -34.086 58.221 -46.866 1.00 24.06 159 A 1 ATOM 1259 C CB . THR A 0 159 . -33.827 60.712 -46.858 1.00 24.06 159 A 1 ATOM 1260 O O . THR A 0 159 . -34.289 58.232 -48.081 1.00 24.06 159 A 1 ATOM 1261 C CG2 . THR A 0 159 . -33.498 61.959 -46.036 1.00 24.06 159 A 1 ATOM 1262 O OG1 . THR A 0 159 . -33.172 60.858 -48.099 1.00 24.06 159 A 1 ATOM 1263 N N . MET A 0 160 . -34.543 57.248 -46.074 1.00 22.81 160 A 1 ATOM 1264 C CA . MET A 0 160 . -35.706 56.414 -46.408 1.00 22.81 160 A 1 ATOM 1265 C C . MET A 0 160 . -36.990 57.159 -45.976 1.00 22.81 160 A 1 ATOM 1266 C CB . MET A 0 160 . -35.574 55.033 -45.746 1.00 22.81 160 A 1 ATOM 1267 O O . MET A 0 160 . -36.961 57.840 -44.947 1.00 22.81 160 A 1 ATOM 1268 C CG . MET A 0 160 . -34.677 54.099 -46.569 1.00 22.81 160 A 1 ATOM 1269 S SD . MET A 0 160 . -35.571 53.214 -47.882 1.00 22.81 160 A 1 ATOM 1270 C CE . MET A 0 160 . -34.472 53.499 -49.293 1.00 22.81 160 A 1 ATOM 1271 N N . PRO A 0 161 . -38.095 57.103 -46.748 1.00 26.18 161 A 1 ATOM 1272 C CA . PRO A 0 161 . -39.220 58.022 -46.598 1.00 26.18 161 A 1 ATOM 1273 C C . PRO A 0 161 . -40.143 57.664 -45.417 1.00 26.18 161 A 1 ATOM 1274 C CB . PRO A 0 161 . -39.936 58.033 -47.950 1.00 26.18 161 A 1 ATOM 1275 O O . PRO A 0 161 . -40.158 56.523 -44.955 1.00 26.18 161 A 1 ATOM 1276 C CG . PRO A 0 161 . -39.577 56.693 -48.590 1.00 26.18 161 A 1 ATOM 1277 C CD . PRO A 0 161 . -38.333 56.191 -47.855 1.00 26.18 161 A 1 ATOM 1278 N N . PRO A 0 162 . -40.910 58.646 -44.906 1.00 27.80 162 A 1 ATOM 1279 C CA . PRO A 0 162 . -41.397 58.653 -43.536 1.00 27.80 162 A 1 ATOM 1280 C C . PRO A 0 162 . -42.749 57.951 -43.407 1.00 27.80 162 A 1 ATOM 1281 C CB . PRO A 0 162 . -41.479 60.140 -43.173 1.00 27.80 162 A 1 ATOM 1282 O O . PRO A 0 162 . -43.774 58.445 -43.874 1.00 27.80 162 A 1 ATOM 1283 C CG . PRO A 0 162 . -41.865 60.809 -44.494 1.00 27.80 162 A 1 ATOM 1284 C CD . PRO A 0 162 . -41.226 59.915 -45.553 1.00 27.80 162 A 1 ATOM 1285 N N . THR A 0 163 . -42.786 56.837 -42.681 1.00 24.46 163 A 1 ATOM 1286 C CA . THR A 0 163 . -44.038 56.314 -42.126 1.00 24.46 163 A 1 ATOM 1287 C C . THR A 0 163 . -44.299 56.948 -40.767 1.00 24.46 163 A 1 ATOM 1288 C CB . THR A 0 163 . -44.086 54.787 -42.075 1.00 24.46 163 A 1 ATOM 1289 O O . THR A 0 163 . -43.677 56.622 -39.759 1.00 24.46 163 A 1 ATOM 1290 C CG2 . THR A 0 163 . -44.473 54.226 -43.442 1.00 24.46 163 A 1 ATOM 1291 O OG1 . THR A 0 163 . -42.832 54.263 -41.708 1.00 24.46 163 A 1 ATOM 1292 N N . SER A 0 164 . -45.233 57.891 -40.810 1.00 22.08 164 A 1 ATOM 1293 C CA . SER A 0 164 . -45.980 58.525 -39.731 1.00 22.08 164 A 1 ATOM 1294 C C . SER A 0 164 . -46.165 57.682 -38.465 1.00 22.08 164 A 1 ATOM 1295 C CB . SER A 0 164 . -47.381 58.803 -40.297 1.00 22.08 164 A 1 ATOM 1296 O O . SER A 0 164 . -46.882 56.683 -38.486 1.00 22.08 164 A 1 ATOM 1297 O OG . SER A 0 164 . -47.989 57.599 -40.739 1.00 22.08 164 A 1 ATOM 1298 N N . TRP A 0 165 . -45.664 58.177 -37.337 1.00 23.48 165 A 1 ATOM 1299 C CA . TRP A 0 165 . -46.235 57.868 -36.027 1.00 23.48 165 A 1 ATOM 1300 C C . TRP A 0 165 . -46.481 59.191 -35.313 1.00 23.48 165 A 1 ATOM 1301 C CB . TRP A 0 165 . -45.380 56.855 -35.262 1.00 23.48 165 A 1 ATOM 1302 O O . TRP A 0 165 . -45.561 59.933 -34.974 1.00 23.48 165 A 1 ATOM 1303 C CG . TRP A 0 165 . -45.505 55.468 -35.823 1.00 23.48 165 A 1 ATOM 1304 C CD1 . TRP A 0 165 . -44.908 55.027 -36.954 1.00 23.48 165 A 1 ATOM 1305 C CD2 . TRP A 0 165 . -46.318 54.348 -35.347 1.00 23.48 165 A 1 ATOM 1306 C CE2 . TRP A 0 165 . -46.183 53.268 -36.272 1.00 23.48 165 A 1 ATOM 1307 C CE3 . TRP A 0 165 . -47.152 54.130 -34.228 1.00 23.48 165 A 1 ATOM 1308 N NE1 . TRP A 0 165 . -45.323 53.742 -37.236 1.00 23.48 165 A 1 ATOM 1309 C CH2 . TRP A 0 165 . -47.650 51.853 -34.972 1.00 23.48 165 A 1 ATOM 1310 C CZ2 . TRP A 0 165 . -46.837 52.040 -36.101 1.00 23.48 165 A 1 ATOM 1311 C CZ3 . TRP A 0 165 . -47.805 52.895 -34.039 1.00 23.48 165 A 1 ATOM 1312 N N . ARG A 0 166 . -47.770 59.528 -35.228 1.00 22.45 166 A 1 ATOM 1313 C CA . ARG A 0 166 . -48.298 60.741 -34.615 1.00 22.45 166 A 1 ATOM 1314 C C . ARG A 0 166 . -47.893 60.823 -33.145 1.00 22.45 166 A 1 ATOM 1315 C CB . ARG A 0 166 . -49.832 60.761 -34.716 1.00 22.45 166 A 1 ATOM 1316 O O . ARG A 0 166 . -47.987 59.847 -32.408 1.00 22.45 166 A 1 ATOM 1317 C CG . ARG A 0 166 . -50.367 61.202 -36.084 1.00 22.45 166 A 1 ATOM 1318 C CD . ARG A 0 166 . -51.901 61.177 -36.060 1.00 22.45 166 A 1 ATOM 1319 N NE . ARG A 0 166 . -52.487 61.663 -37.325 1.00 22.45 166 A 1 ATOM 1320 N NH1 . ARG A 0 166 . -54.669 61.772 -36.608 1.00 22.45 166 A 1 ATOM 1321 N NH2 . ARG A 0 166 . -54.164 62.388 -38.691 1.00 22.45 166 A 1 ATOM 1322 C CZ . ARG A 0 166 . -53.765 61.937 -37.534 1.00 22.45 166 A 1 ATOM 1323 N N . GLN A 0 167 . -47.517 62.045 -32.783 1.00 21.90 167 A 1 ATOM 1324 C CA . GLN A 0 167 . -47.596 62.689 -31.474 1.00 21.90 167 A 1 ATOM 1325 C C . GLN A 0 167 . -48.502 61.980 -30.457 1.00 21.90 167 A 1 ATOM 1326 C CB . GLN A 0 167 . -48.188 64.091 -31.720 1.00 21.90 167 A 1 ATOM 1327 O O . GLN A 0 167 . -49.713 61.897 -30.652 1.00 21.90 167 A 1 ATOM 1328 C CG . GLN A 0 167 . -47.216 65.071 -32.397 1.00 21.90 167 A 1 ATOM 1329 C CD . GLN A 0 167 . -47.919 66.280 -33.014 1.00 21.90 167 A 1 ATOM 1330 N NE2 . GLN A 0 167 . -47.244 67.399 -33.150 1.00 21.90 167 A 1 ATOM 1331 O OE1 . GLN A 0 167 . -49.061 66.230 -33.438 1.00 21.90 167 A 1 ATOM 1332 N N . LEU A 0 168 . -47.920 61.602 -29.320 1.00 23.75 168 A 1 ATOM 1333 C CA . LEU A 0 168 . -48.628 61.483 -28.051 1.00 23.75 168 A 1 ATOM 1334 C C . LEU A 0 168 . -47.776 62.163 -26.973 1.00 23.75 168 A 1 ATOM 1335 C CB . LEU A 0 168 . -48.990 60.015 -27.763 1.00 23.75 168 A 1 ATOM 1336 O O . LEU A 0 168 . -46.610 61.829 -26.768 1.00 23.75 168 A 1 ATOM 1337 C CG . LEU A 0 168 . -50.462 59.714 -28.128 1.00 23.75 168 A 1 ATOM 1338 C CD1 . LEU A 0 168 . -50.623 58.291 -28.655 1.00 23.75 168 A 1 ATOM 1339 C CD2 . LEU A 0 168 . -51.374 59.896 -26.912 1.00 23.75 168 A 1 ATOM 1340 N N . ASN A 0 169 . -48.383 63.197 -26.392 1.00 24.33 169 A 1 ATOM 1341 C CA . ASN A 0 169 . -47.828 64.171 -25.461 1.00 24.33 169 A 1 ATOM 1342 C C . ASN A 0 169 . -47.219 63.548 -24.190 1.00 24.33 169 A 1 ATOM 1343 C CB . ASN A 0 169 . -48.971 65.121 -25.051 1.00 24.33 169 A 1 ATOM 1344 O O . ASN A 0 169 . -47.782 62.593 -23.652 1.00 24.33 169 A 1 ATOM 1345 C CG . ASN A 0 169 . -49.258 66.211 -26.062 1.00 24.33 169 A 1 ATOM 1346 N ND2 . ASN A 0 169 . -50.475 66.696 -26.122 1.00 24.33 169 A 1 ATOM 1347 O OD1 . ASN A 0 169 . -48.395 66.649 -26.801 1.00 24.33 169 A 1 ATOM 1348 N N . PRO A 0 170 . -46.133 64.137 -23.653 1.00 28.04 170 A 1 ATOM 1349 C CA . PRO A 0 170 . -45.523 63.738 -22.396 1.00 28.04 170 A 1 ATOM 1350 C C . PRO A 0 170 . -46.026 64.616 -21.246 1.00 28.04 170 A 1 ATOM 1351 C CB . PRO A 0 170 . -44.024 63.922 -22.651 1.00 28.04 170 A 1 ATOM 1352 O O . PRO A 0 170 . -45.411 65.623 -20.927 1.00 28.04 170 A 1 ATOM 1353 C CG . PRO A 0 170 . -43.965 65.164 -23.547 1.00 28.04 170 A 1 ATOM 1354 C CD . PRO A 0 170 . -45.308 65.165 -24.281 1.00 28.04 170 A 1 ATOM 1355 N N . GLU A 0 171 . -47.098 64.220 -20.571 1.00 23.50 171 A 1 ATOM 1356 C CA . GLU A 0 171 . -47.427 64.766 -19.250 1.00 23.50 171 A 1 ATOM 1357 C C . GLU A 0 171 . -48.058 63.662 -18.410 1.00 23.50 171 A 1 ATOM 1358 C CB . GLU A 0 171 . -48.356 65.992 -19.326 1.00 23.50 171 A 1 ATOM 1359 O O . GLU A 0 171 . -49.162 63.222 -18.706 1.00 23.50 171 A 1 ATOM 1360 C CG . GLU A 0 171 . -47.641 67.250 -19.850 1.00 23.50 171 A 1 ATOM 1361 C CD . GLU A 0 171 . -48.428 68.548 -19.645 1.00 23.50 171 A 1 ATOM 1362 O OE1 . GLU A 0 171 . -47.789 69.619 -19.745 1.00 23.50 171 A 1 ATOM 1363 O OE2 . GLU A 0 171 . -49.650 68.468 -19.385 1.00 23.50 171 A 1 ATOM 1364 N N . ASN A 0 172 . -47.309 63.159 -17.423 1.00 26.24 172 A 1 ATOM 1365 C CA . ASN A 0 172 . -47.809 62.655 -16.135 1.00 26.24 172 A 1 ATOM 1366 C C . ASN A 0 172 . -46.636 62.089 -15.323 1.00 26.24 172 A 1 ATOM 1367 C CB . ASN A 0 172 . -48.972 61.647 -16.283 1.00 26.24 172 A 1 ATOM 1368 O O . ASN A 0 172 . -46.463 60.882 -15.172 1.00 26.24 172 A 1 ATOM 1369 C CG . ASN A 0 172 . -50.327 62.342 -16.344 1.00 26.24 172 A 1 ATOM 1370 N ND2 . ASN A 0 172 . -51.338 61.689 -16.863 1.00 26.24 172 A 1 ATOM 1371 O OD1 . ASN A 0 172 . -50.509 63.459 -15.887 1.00 26.24 172 A 1 ATOM 1372 N N . ILE A 0 173 . -45.809 62.991 -14.793 1.00 22.71 173 A 1 ATOM 1373 C CA . ILE A 0 173 . -44.862 62.680 -13.720 1.00 22.71 173 A 1 ATOM 1374 C C . ILE A 0 173 . -45.400 63.346 -12.454 1.00 22.71 173 A 1 ATOM 1375 C CB . ILE A 0 173 . -43.422 63.127 -14.075 1.00 22.71 173 A 1 ATOM 1376 O O . ILE A 0 173 . -45.309 64.562 -12.302 1.00 22.71 173 A 1 ATOM 1377 C CG1 . ILE A 0 173 . -42.916 62.378 -15.331 1.00 22.71 173 A 1 ATOM 1378 C CG2 . ILE A 0 173 . -42.478 62.876 -12.880 1.00 22.71 173 A 1 ATOM 1379 C CD1 . ILE A 0 173 . -41.546 62.850 -15.837 1.00 22.71 173 A 1 ATOM 1380 N N . ARG A 0 174 . -45.956 62.546 -11.538 1.00 24.17 174 A 1 ATOM 1381 C CA . ARG A 0 174 . -46.141 62.905 -10.123 1.00 24.17 174 A 1 ATOM 1382 C C . ARG A 0 174 . -45.862 61.695 -9.212 1.00 24.17 174 A 1 ATOM 1383 C CB . ARG A 0 174 . -47.524 63.535 -9.859 1.00 24.17 174 A 1 ATOM 1384 O O . ARG A 0 174 . -45.970 60.565 -9.681 1.00 24.17 174 A 1 ATOM 1385 C CG . ARG A 0 174 . -47.543 65.035 -10.202 1.00 24.17 174 A 1 ATOM 1386 C CD . ARG A 0 174 . -48.761 65.734 -9.592 1.00 24.17 174 A 1 ATOM 1387 N NE . ARG A 0 174 . -48.776 67.171 -9.928 1.00 24.17 174 A 1 ATOM 1388 N NH1 . ARG A 0 174 . -50.537 67.780 -8.584 1.00 24.17 174 A 1 ATOM 1389 N NH2 . ARG A 0 174 . -49.546 69.316 -9.862 1.00 24.17 174 A 1 ATOM 1390 C CZ . ARG A 0 174 . -49.615 68.079 -9.457 1.00 24.17 174 A 1 ATOM 1391 N N . PRO A 0 175 . -45.435 61.924 -7.953 1.00 41.65 175 A 1 ATOM 1392 C CA . PRO A 0 175 . -44.482 61.061 -7.255 1.00 41.65 175 A 1 ATOM 1393 C C . PRO A 0 175 . -45.061 60.337 -6.023 1.00 41.65 175 A 1 ATOM 1394 C CB . PRO A 0 175 . -43.390 62.049 -6.829 1.00 41.65 175 A 1 ATOM 1395 O O . PRO A 0 175 . -46.019 60.795 -5.408 1.00 41.65 175 A 1 ATOM 1396 C CG . PRO A 0 175 . -44.186 63.298 -6.435 1.00 41.65 175 A 1 ATOM 1397 C CD . PRO A 0 175 . -45.478 63.203 -7.246 1.00 41.65 175 A 1 ATOM 1398 N N . GLY A 0 176 . -44.396 59.258 -5.606 1.00 22.77 176 A 1 ATOM 1399 C CA . GLY A 0 176 . -44.581 58.569 -4.318 1.00 22.77 176 A 1 ATOM 1400 C C . GLY A 0 176 . -44.154 57.105 -4.456 1.00 22.77 176 A 1 ATOM 1401 O O . GLY A 0 176 . -44.451 56.488 -5.467 1.00 22.77 176 A 1 ATOM 1402 N N . GLY A 0 177 . -43.410 56.452 -3.572 1.00 24.22 177 A 1 ATOM 1403 C CA . GLY A 0 177 . -42.830 56.727 -2.260 1.00 24.22 177 A 1 ATOM 1404 C C . GLY A 0 177 . -41.862 55.557 -1.947 1.00 24.22 177 A 1 ATOM 1405 O O . GLY A 0 177 . -41.674 54.686 -2.801 1.00 24.22 177 A 1 ATOM 1406 N N . PRO A 0 178 . -41.190 55.526 -0.785 1.00 38.86 178 A 1 ATOM 1407 C CA . PRO A 0 178 . -40.032 54.664 -0.546 1.00 38.86 178 A 1 ATOM 1408 C C . PRO A 0 178 . -40.402 53.285 0.026 1.00 38.86 178 A 1 ATOM 1409 C CB . PRO A 0 178 . -39.184 55.470 0.444 1.00 38.86 178 A 1 ATOM 1410 O O . PRO A 0 178 . -41.480 53.112 0.582 1.00 38.86 178 A 1 ATOM 1411 C CG . PRO A 0 178 . -40.242 56.154 1.314 1.00 38.86 178 A 1 ATOM 1412 C CD . PRO A 0 178 . -41.403 56.409 0.350 1.00 38.86 178 A 1 ATOM 1413 N N . ALA A 0 179 . -39.414 52.380 -0.008 1.00 22.12 179 A 1 ATOM 1414 C CA . ALA A 0 179 . -39.243 51.155 0.792 1.00 22.12 179 A 1 ATOM 1415 C C . ALA A 0 179 . -39.324 49.832 0.016 1.00 22.12 179 A 1 ATOM 1416 C CB . ALA A 0 179 . -40.112 51.112 2.061 1.00 22.12 179 A 1 ATOM 1417 O O . ALA A 0 179 . -40.167 49.626 -0.848 1.00 22.12 179 A 1 ATOM 1418 N N . GLY A 0 180 . -38.439 48.905 0.400 1.00 22.80 180 A 1 ATOM 1419 C CA . GLY A 0 180 . -38.582 47.487 0.075 1.00 22.80 180 A 1 ATOM 1420 C C . GLY A 0 180 . -37.312 46.815 -0.424 1.00 22.80 180 A 1 ATOM 1421 O O . GLY A 0 180 . -37.225 46.422 -1.582 1.00 22.80 180 A 1 ATOM 1422 N N . LEU A 0 181 . -36.337 46.645 0.470 1.00 24.19 181 A 1 ATOM 1423 C CA . LEU A 0 181 . -35.289 45.629 0.358 1.00 24.19 181 A 1 ATOM 1424 C C . LEU A 0 181 . -35.933 44.272 0.030 1.00 24.19 181 A 1 ATOM 1425 C CB . LEU A 0 181 . -34.600 45.527 1.737 1.00 24.19 181 A 1 ATOM 1426 O O . LEU A 0 181 . -36.681 43.749 0.852 1.00 24.19 181 A 1 ATOM 1427 C CG . LEU A 0 181 . -33.667 46.700 2.082 1.00 24.19 181 A 1 ATOM 1428 C CD1 . LEU A 0 181 . -33.625 46.935 3.592 1.00 24.19 181 A 1 ATOM 1429 C CD2 . LEU A 0 181 . -32.245 46.409 1.599 1.00 24.19 181 A 1 ATOM 1430 N N . SER A 0 182 . -35.629 43.670 -1.120 1.00 22.15 182 A 1 ATOM 1431 C CA . SER A 0 182 . -35.934 42.252 -1.311 1.00 22.15 182 A 1 ATOM 1432 C C . SER A 0 182 . -34.891 41.525 -2.148 1.00 22.15 182 A 1 ATOM 1433 C CB . SER A 0 182 . -37.359 42.005 -1.802 1.00 22.15 182 A 1 ATOM 1434 O O . SER A 0 182 . -34.289 42.053 -3.083 1.00 22.15 182 A 1 ATOM 1435 O OG . SER A 0 182 . -37.720 40.699 -1.388 1.00 22.15 182 A 1 ATOM 1436 N N . ARG A 0 183 . -34.635 40.312 -1.670 1.00 20.78 183 A 1 ATOM 1437 C CA . ARG A 0 183 . -33.481 39.446 -1.883 1.00 20.78 183 A 1 ATOM 1438 C C . ARG A 0 183 . -33.449 38.888 -3.303 1.00 20.78 183 A 1 ATOM 1439 C CB . ARG A 0 183 . -33.562 38.321 -0.836 1.00 20.78 183 A 1 ATOM 1440 O O . ARG A 0 183 . -34.469 38.531 -3.883 1.00 20.78 183 A 1 ATOM 1441 C CG . ARG A 0 183 . -33.170 38.769 0.584 1.00 20.78 183 A 1 ATOM 1442 C CD . ARG A 0 183 . -33.693 37.768 1.626 1.00 20.78 183 A 1 ATOM 1443 N NE . ARG A 0 183 . -33.003 37.886 2.927 1.00 20.78 183 A 1 ATOM 1444 N NH1 . ARG A 0 183 . -34.493 36.647 4.171 1.00 20.78 183 A 1 ATOM 1445 N NH2 . ARG A 0 183 . -32.609 37.366 5.115 1.00 20.78 183 A 1 ATOM 1446 C CZ . ARG A 0 183 . -33.372 37.305 4.060 1.00 20.78 183 A 1 ATOM 1447 N N . SER A 0 184 . -32.239 38.791 -3.847 1.00 23.14 184 A 1 ATOM 1448 C CA . SER A 0 184 . -31.976 38.274 -5.186 1.00 23.14 184 A 1 ATOM 1449 C C . SER A 0 184 . -31.940 36.744 -5.159 1.00 23.14 184 A 1 ATOM 1450 C CB . SER A 0 184 . -30.700 38.928 -5.755 1.00 23.14 184 A 1 ATOM 1451 O O . SER A 0 184 . -31.023 36.161 -4.586 1.00 23.14 184 A 1 ATOM 1452 O OG . SER A 0 184 . -29.643 38.025 -6.012 1.00 23.14 184 A 1 ATOM 1453 N N . LEU A 0 185 . -32.924 36.133 -5.818 1.00 22.86 185 A 1 ATOM 1454 C CA . LEU A 0 185 . -32.970 34.720 -6.194 1.00 22.86 185 A 1 ATOM 1455 C C . LEU A 0 185 . -31.749 34.352 -7.052 1.00 22.86 185 A 1 ATOM 1456 C CB . LEU A 0 185 . -34.285 34.482 -6.963 1.00 22.86 185 A 1 ATOM 1457 O O . LEU A 0 185 . -31.432 35.068 -8.015 1.00 22.86 185 A 1 ATOM 1458 C CG . LEU A 0 185 . -35.513 34.405 -6.032 1.00 22.86 185 A 1 ATOM 1459 C CD1 . LEU A 0 185 . -36.762 34.952 -6.722 1.00 22.86 185 A 1 ATOM 1460 C CD2 . LEU A 0 185 . -35.773 32.960 -5.613 1.00 22.86 185 A 1 ATOM 1461 N N . GLY A 0 186 . -31.070 33.278 -6.644 1.00 20.98 186 A 1 ATOM 1462 C CA . GLY A 0 186 . -29.993 32.602 -7.363 1.00 20.98 186 A 1 ATOM 1463 C C . GLY A 0 186 . -30.536 31.736 -8.498 1.00 20.98 186 A 1 ATOM 1464 O O . GLY A 0 186 . -31.687 31.307 -8.465 1.00 20.98 186 A 1 ATOM 1465 N N . ARG A 0 187 . -29.711 31.542 -9.525 1.00 21.89 187 A 1 ATOM 1466 C CA . ARG A 0 187 . -29.981 30.653 -10.653 1.00 21.89 187 A 1 ATOM 1467 C C . ARG A 0 187 . -28.670 29.978 -11.053 1.00 21.89 187 A 1 ATOM 1468 C CB . ARG A 0 187 . -30.625 31.437 -11.810 1.00 21.89 187 A 1 ATOM 1469 O O . ARG A 0 187 . -27.776 30.668 -11.531 1.00 21.89 187 A 1 ATOM 1470 C CG . ARG A 0 187 . -31.206 30.481 -12.860 1.00 21.89 187 A 1 ATOM 1471 C CD . ARG A 0 187 . -31.881 31.257 -13.993 1.00 21.89 187 A 1 ATOM 1472 N NE . ARG A 0 187 . -32.643 30.343 -14.861 1.00 21.89 187 A 1 ATOM 1473 N NH1 . ARG A 0 187 . -32.543 31.532 -16.814 1.00 21.89 187 A 1 ATOM 1474 N NH2 . ARG A 0 187 . -33.746 29.651 -16.720 1.00 21.89 187 A 1 ATOM 1475 C CZ . ARG A 0 187 . -32.989 30.520 -16.120 1.00 21.89 187 A 1 ATOM 1476 N N . GLU A 0 188 . -28.623 28.684 -10.745 1.00 20.90 188 A 1 ATOM 1477 C CA . GLU A 0 188 . -28.050 27.548 -11.486 1.00 20.90 188 A 1 ATOM 1478 C C . GLU A 0 188 . -26.751 27.818 -12.270 1.00 20.90 188 A 1 ATOM 1479 C CB . GLU A 0 188 . -29.173 26.951 -12.359 1.00 20.90 188 A 1 ATOM 1480 O O . GLU A 0 188 . -26.763 28.412 -13.349 1.00 20.90 188 A 1 ATOM 1481 C CG . GLU A 0 188 . -30.343 26.403 -11.503 1.00 20.90 188 A 1 ATOM 1482 C CD . GLU A 0 188 . -31.663 26.202 -12.266 1.00 20.90 188 A 1 ATOM 1483 O OE1 . GLU A 0 188 . -32.613 25.694 -11.633 1.00 20.90 188 A 1 ATOM 1484 O OE2 . GLU A 0 188 . -31.798 26.720 -13.404 1.00 20.90 188 A 1 ATOM 1485 N N . GLU A 0 189 . -25.634 27.347 -11.708 1.00 24.43 189 A 1 ATOM 1486 C CA . GLU A 0 189 . -24.321 27.250 -12.350 1.00 24.43 189 A 1 ATOM 1487 C C . GLU A 0 189 . -24.146 25.813 -12.869 1.00 24.43 189 A 1 ATOM 1488 C CB . GLU A 0 189 . -23.199 27.653 -11.359 1.00 24.43 189 A 1 ATOM 1489 O O . GLU A 0 189 . -24.128 24.872 -12.083 1.00 24.43 189 A 1 ATOM 1490 C CG . GLU A 0 189 . -23.259 29.149 -10.988 1.00 24.43 189 A 1 ATOM 1491 C CD . GLU A 0 189 . -22.134 29.664 -10.062 1.00 24.43 189 A 1 ATOM 1492 O OE1 . GLU A 0 189 . -21.917 30.900 -10.083 1.00 24.43 189 A 1 ATOM 1493 O OE2 . GLU A 0 189 . -21.499 28.885 -9.317 1.00 24.43 189 A 1 ATOM 1494 N N . GLU A 0 190 . -24.061 25.650 -14.192 1.00 24.06 190 A 1 ATOM 1495 C CA . GLU A 0 190 . -23.647 24.397 -14.835 1.00 24.06 190 A 1 ATOM 1496 C C . GLU A 0 190 . -22.141 24.182 -14.599 1.00 24.06 190 A 1 ATOM 1497 C CB . GLU A 0 190 . -23.988 24.422 -16.342 1.00 24.06 190 A 1 ATOM 1498 O O . GLU A 0 190 . -21.330 25.078 -14.853 1.00 24.06 190 A 1 ATOM 1499 C CG . GLU A 0 190 . -25.501 24.341 -16.627 1.00 24.06 190 A 1 ATOM 1500 C CD . GLU A 0 190 . -25.849 24.361 -18.130 1.00 24.06 190 A 1 ATOM 1501 O OE1 . GLU A 0 190 . -26.774 23.616 -18.536 1.00 24.06 190 A 1 ATOM 1502 O OE2 . GLU A 0 190 . -25.237 25.158 -18.879 1.00 24.06 190 A 1 ATOM 1503 N N . GLU A 0 191 . -21.794 23.009 -14.069 1.00 26.29 191 A 1 ATOM 1504 C CA . GLU A 0 191 . -20.430 22.547 -13.809 1.00 26.29 191 A 1 ATOM 1505 C C . GLU A 0 191 . -19.817 22.004 -15.116 1.00 26.29 191 A 1 ATOM 1506 C CB . GLU A 0 191 . -20.446 21.487 -12.677 1.00 26.29 191 A 1 ATOM 1507 O O . GLU A 0 191 . -20.309 21.034 -15.690 1.00 26.29 191 A 1 ATOM 1508 C CG . GLU A 0 191 . -20.830 22.069 -11.295 1.00 26.29 191 A 1 ATOM 1509 C CD . GLU A 0 191 . -20.910 21.036 -10.143 1.00 26.29 191 A 1 ATOM 1510 O OE1 . GLU A 0 191 . -20.810 21.426 -8.951 1.00 26.29 191 A 1 ATOM 1511 O OE2 . GLU A 0 191 . -21.128 19.835 -10.382 1.00 26.29 191 A 1 ATOM 1512 N N . ASP A 0 192 . -18.756 22.653 -15.606 1.00 25.43 192 A 1 ATOM 1513 C CA . ASP A 0 192 . -17.973 22.192 -16.756 1.00 25.43 192 A 1 ATOM 1514 C C . ASP A 0 192 . -17.077 21.008 -16.325 1.00 25.43 192 A 1 ATOM 1515 C CB . ASP A 0 192 . -17.140 23.354 -17.350 1.00 25.43 192 A 1 ATOM 1516 O O . ASP A 0 192 . -16.014 21.187 -15.720 1.00 25.43 192 A 1 ATOM 1517 C CG . ASP A 0 192 . -17.935 24.458 -18.081 1.00 25.43 192 A 1 ATOM 1518 O OD1 . ASP A 0 192 . -18.810 24.141 -18.919 1.00 25.43 192 A 1 ATOM 1519 O OD2 . ASP A 0 192 . -17.621 25.657 -17.856 1.00 25.43 192 A 1 ATOM 1520 N N . GLU A 0 193 . -17.505 19.782 -16.634 1.00 25.98 193 A 1 ATOM 1521 C CA . GLU A 0 193 . -16.646 18.596 -16.669 1.00 25.98 193 A 1 ATOM 1522 C C . GLU A 0 193 . -15.684 18.696 -17.867 1.00 25.98 193 A 1 ATOM 1523 C CB . GLU A 0 193 . -17.480 17.303 -16.763 1.00 25.98 193 A 1 ATOM 1524 O O . GLU A 0 193 . -15.982 18.259 -18.974 1.00 25.98 193 A 1 ATOM 1525 C CG . GLU A 0 193 . -18.232 16.943 -15.473 1.00 25.98 193 A 1 ATOM 1526 C CD . GLU A 0 193 . -18.947 15.580 -15.564 1.00 25.98 193 A 1 ATOM 1527 O OE1 . GLU A 0 193 . -19.249 15.023 -14.485 1.00 25.98 193 A 1 ATOM 1528 O OE2 . GLU A 0 193 . -19.176 15.099 -16.697 1.00 25.98 193 A 1 ATOM 1529 N N . GLU A 0 194 . -14.503 19.278 -17.661 1.00 25.95 194 A 1 ATOM 1530 C CA . GLU A 0 194 . -13.389 19.191 -18.615 1.00 25.95 194 A 1 ATOM 1531 C C . GLU A 0 194 . -12.203 18.451 -17.971 1.00 25.95 194 A 1 ATOM 1532 C CB . GLU A 0 194 . -13.012 20.565 -19.211 1.00 25.95 194 A 1 ATOM 1533 O O . GLU A 0 194 . -11.134 19.011 -17.714 1.00 25.95 194 A 1 ATOM 1534 C CG . GLU A 0 194 . -14.039 21.131 -20.217 1.00 25.95 194 A 1 ATOM 1535 C CD . GLU A 0 194 . -13.561 22.418 -20.932 1.00 25.95 194 A 1 ATOM 1536 O OE1 . GLU A 0 194 . -14.253 22.871 -21.876 1.00 25.95 194 A 1 ATOM 1537 O OE2 . GLU A 0 194 . -12.491 22.965 -20.565 1.00 25.95 194 A 1 ATOM 1538 N N . GLU A 0 195 . -12.349 17.145 -17.722 1.00 30.82 195 A 1 ATOM 1539 C CA . GLU A 0 195 . -11.185 16.279 -17.924 1.00 30.82 195 A 1 ATOM 1540 C C . GLU A 0 195 . -11.015 16.158 -19.437 1.00 30.82 195 A 1 ATOM 1541 C CB . GLU A 0 195 . -11.289 14.912 -17.215 1.00 30.82 195 A 1 ATOM 1542 O O . GLU A 0 195 . -11.685 15.357 -20.080 1.00 30.82 195 A 1 ATOM 1543 C CG . GLU A 0 195 . -10.894 15.018 -15.729 1.00 30.82 195 A 1 ATOM 1544 C CD . GLU A 0 195 . -10.646 13.671 -15.018 1.00 30.82 195 A 1 ATOM 1545 O OE1 . GLU A 0 195 . -10.153 13.731 -13.862 1.00 30.82 195 A 1 ATOM 1546 O OE2 . GLU A 0 195 . -10.853 12.598 -15.628 1.00 30.82 195 A 1 ATOM 1547 N N . GLU A 0 196 . -10.168 17.022 -20.013 1.00 31.59 196 A 1 ATOM 1548 C CA . GLU A 0 196 . -9.721 16.915 -21.402 1.00 31.59 196 A 1 ATOM 1549 C C . GLU A 0 196 . -9.422 15.440 -21.701 1.00 31.59 196 A 1 ATOM 1550 C CB . GLU A 0 196 . -8.443 17.752 -21.638 1.00 31.59 196 A 1 ATOM 1551 O O . GLU A 0 196 . -8.426 14.890 -21.223 1.00 31.59 196 A 1 ATOM 1552 C CG . GLU A 0 196 . -8.643 19.279 -21.661 1.00 31.59 196 A 1 ATOM 1553 C CD . GLU A 0 196 . -7.322 20.053 -21.884 1.00 31.59 196 A 1 ATOM 1554 O OE1 . GLU A 0 196 . -7.363 21.175 -22.442 1.00 31.59 196 A 1 ATOM 1555 O OE2 . GLU A 0 196 . -6.247 19.541 -21.486 1.00 31.59 196 A 1 ATOM 1556 N N . LEU A 0 197 . -10.301 14.788 -22.468 1.00 34.37 197 A 1 ATOM 1557 C CA . LEU A 0 197 . -10.029 13.501 -23.091 1.00 34.37 197 A 1 ATOM 1558 C C . LEU A 0 197 . -8.829 13.736 -24.011 1.00 34.37 197 A 1 ATOM 1559 C CB . LEU A 0 197 . -11.279 13.019 -23.860 1.00 34.37 197 A 1 ATOM 1560 O O . LEU A 0 197 . -8.991 14.141 -25.162 1.00 34.37 197 A 1 ATOM 1561 C CG . LEU A 0 197 . -12.410 12.455 -22.977 1.00 34.37 197 A 1 ATOM 1562 C CD1 . LEU A 0 197 . -13.704 12.369 -23.788 1.00 34.37 197 A 1 ATOM 1563 C CD2 . LEU A 0 197 . -12.074 11.046 -22.474 1.00 34.37 197 A 1 ATOM 1564 N N . GLU A 0 198 . -7.614 13.587 -23.475 1.00 43.38 198 A 1 ATOM 1565 C CA . GLU A 0 198 . -6.384 13.791 -24.228 1.00 43.38 198 A 1 ATOM 1566 C C . GLU A 0 198 . -6.433 12.860 -25.444 1.00 43.38 198 A 1 ATOM 1567 C CB . GLU A 0 198 . -5.111 13.566 -23.372 1.00 43.38 198 A 1 ATOM 1568 O O . GLU A 0 198 . -6.387 11.635 -25.316 1.00 43.38 198 A 1 ATOM 1569 C CG . GLU A 0 198 . -4.780 14.754 -22.448 1.00 43.38 198 A 1 ATOM 1570 C CD . GLU A 0 198 . -3.370 14.700 -21.814 1.00 43.38 198 A 1 ATOM 1571 O OE1 . GLU A 0 198 . -2.609 15.687 -21.937 1.00 43.38 198 A 1 ATOM 1572 O OE2 . GLU A 0 198 . -2.982 13.728 -21.129 1.00 43.38 198 A 1 ATOM 1573 N N . GLU A 0 199 . -6.581 13.452 -26.635 1.00 42.24 199 A 1 ATOM 1574 C CA . GLU A 0 199 . -6.586 12.736 -27.907 1.00 42.24 199 A 1 ATOM 1575 C C . GLU A 0 199 . -5.416 11.750 -27.928 1.00 42.24 199 A 1 ATOM 1576 C CB . GLU A 0 199 . -6.404 13.712 -29.083 1.00 42.24 199 A 1 ATOM 1577 O O . GLU A 0 199 . -4.265 12.159 -27.757 1.00 42.24 199 A 1 ATOM 1578 C CG . GLU A 0 199 . -7.611 14.611 -29.388 1.00 42.24 199 A 1 ATOM 1579 C CD . GLU A 0 199 . -7.332 15.577 -30.558 1.00 42.24 199 A 1 ATOM 1580 O OE1 . GLU A 0 199 . -8.307 16.132 -31.113 1.00 42.24 199 A 1 ATOM 1581 O OE2 . GLU A 0 199 . -6.146 15.749 -30.941 1.00 42.24 199 A 1 ATOM 1582 N N . GLY A 0 200 . -5.695 10.457 -28.140 1.00 47.50 200 A 1 ATOM 1583 C CA . GLY A 0 200 . -4.655 9.428 -28.162 1.00 47.50 200 A 1 ATOM 1584 C C . GLY A 0 200 . -3.455 9.867 -29.012 1.00 47.50 200 A 1 ATOM 1585 O O . GLY A 0 200 . -3.606 10.327 -30.147 1.00 47.50 200 A 1 ATOM 1586 N N . THR A 0 201 . -2.257 9.776 -28.443 1.00 55.28 201 A 1 ATOM 1587 C CA . THR A 0 201 . -1.002 10.156 -29.104 1.00 55.28 201 A 1 ATOM 1588 C C . THR A 0 201 . -0.145 8.919 -29.327 1.00 55.28 201 A 1 ATOM 1589 C CB . THR A 0 201 . -0.234 11.259 -28.353 1.00 55.28 201 A 1 ATOM 1590 O O . THR A 0 201 . -0.204 7.974 -28.547 1.00 55.28 201 A 1 ATOM 1591 C CG2 . THR A 0 201 . -0.948 12.609 -28.382 1.00 55.28 201 A 1 ATOM 1592 O OG1 . THR A 0 201 . -0.033 10.972 -26.993 1.00 55.28 201 A 1 ATOM 1593 N N . ILE A 0 202 . 0.603 8.913 -30.427 1.00 61.18 202 A 1 ATOM 1594 C CA . ILE A 0 202 . 1.437 7.800 -30.884 1.00 61.18 202 A 1 ATOM 1595 C C . ILE A 0 202 . 2.893 8.282 -30.860 1.00 61.18 202 A 1 ATOM 1596 C CB . ILE A 0 202 . 0.973 7.318 -32.284 1.00 61.18 202 A 1 ATOM 1597 O O . ILE A 0 202 . 3.187 9.408 -31.291 1.00 61.18 202 A 1 ATOM 1598 C CG1 . ILE A 0 202 . -0.540 6.975 -32.308 1.00 61.18 202 A 1 ATOM 1599 C CG2 . ILE A 0 202 . 1.787 6.090 -32.722 1.00 61.18 202 A 1 ATOM 1600 C CD1 . ILE A 0 202 . -1.103 6.687 -33.706 1.00 61.18 202 A 1 ATOM 1601 N N . ASP A 0 203 . 3.801 7.455 -30.335 1.00 66.65 203 A 1 ATOM 1602 C CA . ASP A 0 203 . 5.240 7.749 -30.369 1.00 66.65 203 A 1 ATOM 1603 C C . ASP A 0 203 . 5.734 7.788 -31.824 1.00 66.65 203 A 1 ATOM 1604 C CB . ASP A 0 203 . 6.043 6.748 -29.509 1.00 66.65 203 A 1 ATOM 1605 O O . ASP A 0 203 . 5.241 7.074 -32.697 1.00 66.65 203 A 1 ATOM 1606 C CG . ASP A 0 203 . 7.559 7.034 -29.494 1.00 66.65 203 A 1 ATOM 1607 O OD1 . ASP A 0 203 . 7.947 8.211 -29.652 1.00 66.65 203 A 1 ATOM 1608 O OD2 . ASP A 0 203 . 8.370 6.078 -29.414 1.00 66.65 203 A 1 ATOM 1609 N N . VAL A 0 204 . 6.745 8.610 -32.101 1.00 64.93 204 A 1 ATOM 1610 C CA . VAL A 0 204 . 7.339 8.753 -33.436 1.00 64.93 204 A 1 ATOM 1611 C C . VAL A 0 204 . 7.843 7.409 -33.954 1.00 64.93 204 A 1 ATOM 1612 C CB . VAL A 0 204 . 8.475 9.789 -33.395 1.00 64.93 204 A 1 ATOM 1613 O O . VAL A 0 204 . 7.604 7.076 -35.113 1.00 64.93 204 A 1 ATOM 1614 C CG1 . VAL A 0 204 . 9.282 9.845 -34.699 1.00 64.93 204 A 1 ATOM 1615 C CG2 . VAL A 0 204 . 7.885 11.175 -33.104 1.00 64.93 204 A 1 ATOM 1616 N N . THR A 0 205 . 8.489 6.602 -33.103 1.00 65.20 205 A 1 ATOM 1617 C CA . THR A 0 205 . 8.974 5.280 -33.529 1.00 65.20 205 A 1 ATOM 1618 C C . THR A 0 205 . 7.848 4.308 -33.873 1.00 65.20 205 A 1 ATOM 1619 C CB . THR A 0 205 . 9.942 4.631 -32.530 1.00 65.20 205 A 1 ATOM 1620 O O . THR A 0 205 . 7.987 3.550 -34.832 1.00 65.20 205 A 1 ATOM 1621 C CG2 . THR A 0 205 . 11.267 5.383 -32.459 1.00 65.20 205 A 1 ATOM 1622 O OG1 . THR A 0 205 . 9.458 4.438 -31.217 1.00 65.20 205 A 1 ATOM 1623 N N . GLU A 0 206 . 6.731 4.369 -33.151 1.00 66.37 206 A 1 ATOM 1624 C CA . GLU A 0 206 . 5.547 3.539 -33.385 1.00 66.37 206 A 1 ATOM 1625 C C . GLU A 0 206 . 4.817 3.966 -34.672 1.00 66.37 206 A 1 ATOM 1626 C CB . GLU A 0 206 . 4.667 3.635 -32.133 1.00 66.37 206 A 1 ATOM 1627 O O . GLU A 0 206 . 4.519 3.136 -35.533 1.00 66.37 206 A 1 ATOM 1628 C CG . GLU A 0 206 . 3.450 2.704 -32.147 1.00 66.37 206 A 1 ATOM 1629 C CD . GLU A 0 206 . 2.627 2.809 -30.849 1.00 66.37 206 A 1 ATOM 1630 O OE1 . GLU A 0 206 . 1.736 1.952 -30.667 1.00 66.37 206 A 1 ATOM 1631 O OE2 . GLU A 0 206 . 2.873 3.754 -30.055 1.00 66.37 206 A 1 ATOM 1632 N N . PHE A 0 207 . 4.647 5.275 -34.884 1.00 65.04 207 A 1 ATOM 1633 C CA . PHE A 0 207 . 4.085 5.827 -36.120 1.00 65.04 207 A 1 ATOM 1634 C C . PHE A 0 207 . 4.929 5.458 -37.355 1.00 65.04 207 A 1 ATOM 1635 C CB . PHE A 0 207 . 3.967 7.351 -35.970 1.00 65.04 207 A 1 ATOM 1636 O O . PHE A 0 207 . 4.397 5.099 -38.410 1.00 65.04 207 A 1 ATOM 1637 C CG . PHE A 0 207 . 3.331 8.022 -37.171 1.00 65.04 207 A 1 ATOM 1638 C CD1 . PHE A 0 207 . 4.133 8.548 -38.202 1.00 65.04 207 A 1 ATOM 1639 C CD2 . PHE A 0 207 . 1.929 8.072 -37.282 1.00 65.04 207 A 1 ATOM 1640 C CE1 . PHE A 0 207 . 3.534 9.119 -39.340 1.00 65.04 207 A 1 ATOM 1641 C CE2 . PHE A 0 207 . 1.331 8.646 -38.417 1.00 65.04 207 A 1 ATOM 1642 C CZ . PHE A 0 207 . 2.133 9.167 -39.448 1.00 65.04 207 A 1 ATOM 1643 N N . LEU A 0 208 . 6.260 5.496 -37.229 1.00 68.04 208 A 1 ATOM 1644 C CA . LEU A 0 208 . 7.170 5.063 -38.291 1.00 68.04 208 A 1 ATOM 1645 C C . LEU A 0 208 . 7.051 3.561 -38.585 1.00 68.04 208 A 1 ATOM 1646 C CB . LEU A 0 208 . 8.616 5.430 -37.931 1.00 68.04 208 A 1 ATOM 1647 O O . LEU A 0 208 . 7.106 3.183 -39.751 1.00 68.04 208 A 1 ATOM 1648 C CG . LEU A 0 208 . 8.949 6.928 -38.035 1.00 68.04 208 A 1 ATOM 1649 C CD1 . LEU A 0 208 . 10.355 7.126 -37.473 1.00 68.04 208 A 1 ATOM 1650 C CD2 . LEU A 0 208 . 8.924 7.452 -39.475 1.00 68.04 208 A 1 ATOM 1651 N N . SER A 0 209 . 6.854 2.704 -37.575 1.00 62.75 209 A 1 ATOM 1652 C CA . SER A 0 209 . 6.621 1.272 -37.823 1.00 62.75 209 A 1 ATOM 1653 C C . SER A 0 209 . 5.287 0.995 -38.515 1.00 62.75 209 A 1 ATOM 1654 C CB . SER A 0 209 . 6.741 0.426 -36.553 1.00 62.75 209 A 1 ATOM 1655 O O . SER A 0 209 . 5.240 0.145 -39.399 1.00 62.75 209 A 1 ATOM 1656 O OG . SER A 0 209 . 6.029 0.924 -35.441 1.00 62.75 209 A 1 ATOM 1657 N N . MET A 0 210 . 4.229 1.745 -38.186 1.00 61.79 210 A 1 ATOM 1658 C CA . MET A 0 210 . 2.929 1.606 -38.853 1.00 61.79 210 A 1 ATOM 1659 C C . MET A 0 210 . 3.005 2.017 -40.330 1.00 61.79 210 A 1 ATOM 1660 C CB . MET A 0 210 . 1.872 2.452 -38.129 1.00 61.79 210 A 1 ATOM 1661 O O . MET A 0 210 . 2.482 1.333 -41.199 1.00 61.79 210 A 1 ATOM 1662 C CG . MET A 0 210 . 1.538 1.928 -36.727 1.00 61.79 210 A 1 ATOM 1663 S SD . MET A 0 210 . 0.337 2.954 -35.834 1.00 61.79 210 A 1 ATOM 1664 C CE . MET A 0 210 . -1.171 2.532 -36.750 1.00 61.79 210 A 1 ATOM 1665 N N . THR A 0 211 . 3.707 3.110 -40.641 1.00 53.15 211 A 1 ATOM 1666 C CA . THR A 0 211 . 3.820 3.619 -42.024 1.00 53.15 211 A 1 ATOM 1667 C C . THR A 0 211 . 4.734 2.782 -42.927 1.00 53.15 211 A 1 ATOM 1668 C CB . THR A 0 211 . 4.274 5.086 -42.052 1.00 53.15 211 A 1 ATOM 1669 O O . THR A 0 211 . 4.583 2.816 -44.152 1.00 53.15 211 A 1 ATOM 1670 C CG2 . THR A 0 211 . 3.182 6.041 -41.577 1.00 53.15 211 A 1 ATOM 1671 O OG1 . THR A 0 211 . 5.382 5.309 -41.212 1.00 53.15 211 A 1 ATOM 1672 N N . GLN A 0 212 . 5.666 2.009 -42.357 1.00 52.21 212 A 1 ATOM 1673 C CA . GLN A 0 212 . 6.504 1.073 -43.118 1.00 52.21 212 A 1 ATOM 1674 C C . GLN A 0 212 . 5.709 -0.091 -43.726 1.00 52.21 212 A 1 ATOM 1675 C CB . GLN A 0 212 . 7.649 0.545 -42.237 1.00 52.21 212 A 1 ATOM 1676 O O . GLN A 0 212 . 6.170 -0.660 -44.710 1.00 52.21 212 A 1 ATOM 1677 C CG . GLN A 0 212 . 8.799 1.557 -42.149 1.00 52.21 212 A 1 ATOM 1678 C CD . GLN A 0 212 . 9.959 1.091 -41.273 1.00 52.21 212 A 1 ATOM 1679 N NE2 . GLN A 0 212 . 10.980 1.906 -41.114 1.00 52.21 212 A 1 ATOM 1680 O OE1 . GLN A 0 212 . 10.014 0.005 -40.725 1.00 52.21 212 A 1 ATOM 1681 N N . GLN A 0 213 . 4.519 -0.412 -43.206 1.00 40.81 213 A 1 ATOM 1682 C CA . GLN A 0 213 . 3.664 -1.448 -43.794 1.00 40.81 213 A 1 ATOM 1683 C C . GLN A 0 213 . 2.954 -0.992 -45.085 1.00 40.81 213 A 1 ATOM 1684 C CB . GLN A 0 213 . 2.692 -1.991 -42.729 1.00 40.81 213 A 1 ATOM 1685 O O . GLN A 0 213 . 2.599 -1.846 -45.890 1.00 40.81 213 A 1 ATOM 1686 C CG . GLN A 0 213 . 3.446 -2.815 -41.667 1.00 40.81 213 A 1 ATOM 1687 C CD . GLN A 0 213 . 2.543 -3.454 -40.613 1.00 40.81 213 A 1 ATOM 1688 N NE2 . GLN A 0 213 . 3.003 -4.488 -39.941 1.00 40.81 213 A 1 ATOM 1689 O OE1 . GLN A 0 213 . 1.429 -3.046 -40.342 1.00 40.81 213 A 1 ATOM 1690 N N . ASP A 0 214 . 2.841 0.320 -45.345 1.00 35.84 214 A 1 ATOM 1691 C CA . ASP A 0 214 . 1.997 0.859 -46.431 1.00 35.84 214 A 1 ATOM 1692 C C . ASP A 0 214 . 2.724 1.678 -47.523 1.00 35.84 214 A 1 ATOM 1693 C CB . ASP A 0 214 . 0.846 1.674 -45.806 1.00 35.84 214 A 1 ATOM 1694 O O . ASP A 0 214 . 2.075 2.205 -48.430 1.00 35.84 214 A 1 ATOM 1695 C CG . ASP A 0 214 . -0.310 0.819 -45.273 1.00 35.84 214 A 1 ATOM 1696 O OD1 . ASP A 0 214 . -0.540 -0.279 -45.823 1.00 35.84 214 A 1 ATOM 1697 O OD2 . ASP A 0 214 . -1.004 1.327 -44.365 1.00 35.84 214 A 1 ATOM 1698 N N . SER A 0 215 . 4.056 1.826 -47.503 1.00 33.08 215 A 1 ATOM 1699 C CA . SER A 0 215 . 4.739 2.791 -48.392 1.00 33.08 215 A 1 ATOM 1700 C C . SER A 0 215 . 5.724 2.197 -49.416 1.00 33.08 215 A 1 ATOM 1701 C CB . SER A 0 215 . 5.310 3.970 -47.594 1.00 33.08 215 A 1 ATOM 1702 O O . SER A 0 215 . 6.815 1.741 -49.087 1.00 33.08 215 A 1 ATOM 1703 O OG . SER A 0 215 . 6.089 3.590 -46.477 1.00 33.08 215 A 1 ATOM 1704 N N . HIS A 0 216 . 5.352 2.315 -50.701 1.00 28.26 216 A 1 ATOM 1705 C CA . HIS A 0 216 . 6.202 2.137 -51.887 1.00 28.26 216 A 1 ATOM 1706 C C . HIS A 0 216 . 6.752 3.484 -52.415 1.00 28.26 216 A 1 ATOM 1707 C CB . HIS A 0 216 . 5.416 1.425 -53.010 1.00 28.26 216 A 1 ATOM 1708 O O . HIS A 0 216 . 6.012 4.453 -52.559 1.00 28.26 216 A 1 ATOM 1709 C CG . HIS A 0 216 . 5.508 -0.082 -53.004 1.00 28.26 216 A 1 ATOM 1710 C CD2 . HIS A 0 216 . 4.546 -0.967 -52.594 1.00 28.26 216 A 1 ATOM 1711 N ND1 . HIS A 0 216 . 6.561 -0.830 -53.489 1.00 28.26 216 A 1 ATOM 1712 C CE1 . HIS A 0 216 . 6.244 -2.130 -53.364 1.00 28.26 216 A 1 ATOM 1713 N NE2 . HIS A 0 216 . 5.019 -2.259 -52.840 1.00 28.26 216 A 1 ATOM 1714 N N . ASN A 0 217 . 8.032 3.444 -52.809 1.00 30.68 217 A 1 ATOM 1715 C CA . ASN A 0 217 . 8.854 4.357 -53.625 1.00 30.68 217 A 1 ATOM 1716 C C . ASN A 0 217 . 9.221 5.780 -53.115 1.00 30.68 217 A 1 ATOM 1717 C CB . ASN A 0 217 . 8.404 4.341 -55.099 1.00 30.68 217 A 1 ATOM 1718 O O . ASN A 0 217 . 8.353 6.632 -52.943 1.00 30.68 217 A 1 ATOM 1719 C CG . ASN A 0 217 . 8.942 3.147 -55.874 1.00 30.68 217 A 1 ATOM 1720 N ND2 . ASN A 0 217 . 8.545 2.989 -57.113 1.00 30.68 217 A 1 ATOM 1721 O OD1 . ASN A 0 217 . 9.732 2.349 -55.400 1.00 30.68 217 A 1 ATOM 1722 N N . PRO A 0 218 . 10.534 6.080 -52.958 1.00 32.08 218 A 1 ATOM 1723 C CA . PRO A 0 218 . 11.051 7.379 -52.527 1.00 32.08 218 A 1 ATOM 1724 C C . PRO A 0 218 . 11.159 8.419 -53.658 1.00 32.08 218 A 1 ATOM 1725 C CB . PRO A 0 218 . 12.420 7.074 -51.906 1.00 32.08 218 A 1 ATOM 1726 O O . PRO A 0 218 . 11.281 8.094 -54.840 1.00 32.08 218 A 1 ATOM 1727 C CG . PRO A 0 218 . 12.922 5.909 -52.752 1.00 32.08 218 A 1 ATOM 1728 C CD . PRO A 0 218 . 11.647 5.143 -53.080 1.00 32.08 218 A 1 ATOM 1729 N N . LEU A 0 219 . 11.153 9.689 -53.238 1.00 32.08 219 A 1 ATOM 1730 C CA . LEU A 0 219 . 11.346 10.906 -54.032 1.00 32.08 219 A 1 ATOM 1731 C C . LEU A 0 219 . 12.603 10.815 -54.915 1.00 32.08 219 A 1 ATOM 1732 C CB . LEU A 0 219 . 11.478 12.083 -53.038 1.00 32.08 219 A 1 ATOM 1733 O O . LEU A 0 219 . 13.719 10.721 -54.410 1.00 32.08 219 A 1 ATOM 1734 C CG . LEU A 0 219 . 10.150 12.488 -52.363 1.00 32.08 219 A 1 ATOM 1735 C CD1 . LEU A 0 219 . 10.367 12.881 -50.901 1.00 32.08 219 A 1 ATOM 1736 C CD2 . LEU A 0 219 . 9.513 13.672 -53.093 1.00 32.08 219 A 1 ATOM 1737 N N . ARG A 0 220 . 12.423 10.864 -56.240 1.00 28.39 220 A 1 ATOM 1738 C CA . ARG A 0 220 . 13.519 10.931 -57.215 1.00 28.39 220 A 1 ATOM 1739 C C . ARG A 0 220 . 13.828 12.399 -57.514 1.00 28.39 220 A 1 ATOM 1740 C CB . ARG A 0 220 . 13.149 10.093 -58.456 1.00 28.39 220 A 1 ATOM 1741 O O . ARG A 0 220 . 13.007 13.090 -58.119 1.00 28.39 220 A 1 ATOM 1742 C CG . ARG A 0 220 . 14.373 9.639 -59.266 1.00 28.39 220 A 1 ATOM 1743 C CD . ARG A 0 220 . 13.935 8.758 -60.448 1.00 28.39 220 A 1 ATOM 1744 N NE . ARG A 0 220 . 15.088 8.273 -61.234 1.00 28.39 220 A 1 ATOM 1745 N NH1 . ARG A 0 220 . 13.911 7.284 -62.945 1.00 28.39 220 A 1 ATOM 1746 N NH2 . ARG A 0 220 . 16.139 7.227 -62.968 1.00 28.39 220 A 1 ATOM 1747 C CZ . ARG A 0 220 . 15.041 7.600 -62.373 1.00 28.39 220 A 1 ATOM 1748 N N . ASP A 0 221 . 15.005 12.855 -57.091 1.00 27.55 221 A 1 ATOM 1749 C CA . ASP A 0 221 . 15.543 14.192 -57.362 1.00 27.55 221 A 1 ATOM 1750 C C . ASP A 0 221 . 15.531 14.493 -58.866 1.00 27.55 221 A 1 ATOM 1751 C CB . ASP A 0 221 . 16.989 14.300 -56.836 1.00 27.55 221 A 1 ATOM 1752 O O . ASP A 0 221 . 16.332 13.969 -59.636 1.00 27.55 221 A 1 ATOM 1753 C CG . ASP A 0 221 . 17.099 14.663 -55.355 1.00 27.55 221 A 1 ATOM 1754 O OD1 . ASP A 0 221 . 16.171 15.337 -54.857 1.00 27.55 221 A 1 ATOM 1755 O OD2 . ASP A 0 221 . 18.151 14.334 -54.771 1.00 27.55 221 A 1 ATOM 1756 N N . SER A 0 222 . 14.614 15.357 -59.298 1.00 29.11 222 A 1 ATOM 1757 C CA . SER A 0 222 . 14.627 15.934 -60.643 1.00 29.11 222 A 1 ATOM 1758 C C . SER A 0 222 . 14.968 17.415 -60.517 1.00 29.11 222 A 1 ATOM 1759 C CB . SER A 0 222 . 13.304 15.680 -61.368 1.00 29.11 222 A 1 ATOM 1760 O O . SER A 0 222 . 14.089 18.258 -60.344 1.00 29.11 222 A 1 ATOM 1761 O OG . SER A 0 222 . 13.069 14.288 -61.454 1.00 29.11 222 A 1 ATOM 1762 N N . ARG A 0 223 . 16.270 17.722 -60.564 1.00 27.57 223 A 1 ATOM 1763 C CA . ARG A 0 223 . 16.787 19.080 -60.778 1.00 27.57 223 A 1 ATOM 1764 C C . ARG A 0 223 . 16.505 19.467 -62.230 1.00 27.57 223 A 1 ATOM 1765 C CB . ARG A 0 223 . 18.300 19.142 -60.495 1.00 27.57 223 A 1 ATOM 1766 O O . ARG A 0 223 . 17.080 18.889 -63.143 1.00 27.57 223 A 1 ATOM 1767 C CG . ARG A 0 223 . 18.664 19.041 -59.007 1.00 27.57 223 A 1 ATOM 1768 C CD . ARG A 0 223 . 20.185 19.157 -58.830 1.00 27.57 223 A 1 ATOM 1769 N NE . ARG A 0 223 . 20.588 18.986 -57.422 1.00 27.57 223 A 1 ATOM 1770 N NH1 . ARG A 0 223 . 22.827 19.452 -57.678 1.00 27.57 223 A 1 ATOM 1771 N NH2 . ARG A 0 223 . 22.033 18.915 -55.663 1.00 27.57 223 A 1 ATOM 1772 C CZ . ARG A 0 223 . 21.809 19.120 -56.931 1.00 27.57 223 A 1 ATOM 1773 N N . GLY A 0 224 . 15.618 20.432 -62.435 1.00 29.21 224 A 1 ATOM 1774 C CA . GLY A 0 224 . 15.289 20.964 -63.754 1.00 29.21 224 A 1 ATOM 1775 C C . GLY A 0 224 . 14.271 22.085 -63.624 1.00 29.21 224 A 1 ATOM 1776 O O . GLY A 0 224 . 13.073 21.855 -63.747 1.00 29.21 224 A 1 ATOM 1777 N N . GLY A 0 225 . 14.742 23.290 -63.300 1.00 31.18 225 A 1 ATOM 1778 C CA . GLY A 0 225 . 13.934 24.501 -63.396 1.00 31.18 225 A 1 ATOM 1779 C C . GLY A 0 225 . 13.849 24.926 -64.856 1.00 31.18 225 A 1 ATOM 1780 O O . GLY A 0 225 . 14.708 25.666 -65.320 1.00 31.18 225 A 1 ATOM 1781 N N . SER A 0 226 . 12.847 24.444 -65.589 1.00 35.33 226 A 1 ATOM 1782 C CA . SER A 0 226 . 12.502 24.972 -66.910 1.00 35.33 226 A 1 ATOM 1783 C C . SER A 0 226 . 11.172 25.724 -66.836 1.00 35.33 226 A 1 ATOM 1784 C CB . SER A 0 226 . 12.528 23.890 -68.002 1.00 35.33 226 A 1 ATOM 1785 O O . SER A 0 226 . 10.170 25.237 -66.312 1.00 35.33 226 A 1 ATOM 1786 O OG . SER A 0 226 . 11.697 22.794 -67.684 1.00 35.33 226 A 1 ATOM 1787 N N . PHE A 0 227 . 11.183 26.957 -67.344 1.00 35.74 227 A 1 ATOM 1788 C CA . PHE A 0 227 . 9.998 27.759 -67.641 1.00 35.74 227 A 1 ATOM 1789 C C . PHE A 0 227 . 9.233 27.105 -68.804 1.00 35.74 227 A 1 ATOM 1790 C CB . PHE A 0 227 . 10.441 29.194 -68.009 1.00 35.74 227 A 1 ATOM 1791 O O . PHE A 0 227 . 9.324 27.553 -69.942 1.00 35.74 227 A 1 ATOM 1792 C CG . PHE A 0 227 . 10.532 30.193 -66.876 1.00 35.74 227 A 1 ATOM 1793 C CD1 . PHE A 0 227 . 9.464 31.086 -66.661 1.00 35.74 227 A 1 ATOM 1794 C CD2 . PHE A 0 227 . 11.699 30.302 -66.097 1.00 35.74 227 A 1 ATOM 1795 C CE1 . PHE A 0 227 . 9.562 32.089 -65.682 1.00 35.74 227 A 1 ATOM 1796 C CE2 . PHE A 0 227 . 11.797 31.305 -65.115 1.00 35.74 227 A 1 ATOM 1797 C CZ . PHE A 0 227 . 10.732 32.201 -64.911 1.00 35.74 227 A 1 ATOM 1798 N N . GLU A 0 228 . 8.496 26.025 -68.561 1.00 41.58 228 A 1 ATOM 1799 C CA . GLU A 0 228 . 7.625 25.457 -69.593 1.00 41.58 228 A 1 ATOM 1800 C C . GLU A 0 228 . 6.218 26.046 -69.468 1.00 41.58 228 A 1 ATOM 1801 C CB . GLU A 0 228 . 7.677 23.926 -69.608 1.00 41.58 228 A 1 ATOM 1802 O O . GLU A 0 228 . 5.425 25.687 -68.595 1.00 41.58 228 A 1 ATOM 1803 C CG . GLU A 0 228 . 8.932 23.464 -70.371 1.00 41.58 228 A 1 ATOM 1804 C CD . GLU A 0 228 . 9.083 21.939 -70.446 1.00 41.58 228 A 1 ATOM 1805 O OE1 . GLU A 0 228 . 10.174 21.510 -70.879 1.00 41.58 228 A 1 ATOM 1806 O OE2 . GLU A 0 228 . 8.143 21.220 -70.035 1.00 41.58 228 A 1 ATOM 1807 N N . MET A 0 229 . 5.910 26.985 -70.368 1.00 43.89 229 A 1 ATOM 1808 C CA . MET A 0 229 . 4.532 27.320 -70.723 1.00 43.89 229 A 1 ATOM 1809 C C . MET A 0 229 . 3.859 26.027 -71.181 1.00 43.89 229 A 1 ATOM 1810 C CB . MET A 0 229 . 4.524 28.355 -71.858 1.00 43.89 229 A 1 ATOM 1811 O O . MET A 0 229 . 4.127 25.529 -72.270 1.00 43.89 229 A 1 ATOM 1812 C CG . MET A 0 229 . 4.841 29.769 -71.370 1.00 43.89 229 A 1 ATOM 1813 S SD . MET A 0 229 . 3.403 30.652 -70.698 1.00 43.89 229 A 1 ATOM 1814 C CE . MET A 0 229 . 3.435 32.105 -71.781 1.00 43.89 229 A 1 ATOM 1815 N N . THR A 0 230 . 3.034 25.445 -70.319 1.00 54.09 230 A 1 ATOM 1816 C CA . THR A 0 230 . 2.385 24.169 -70.605 1.00 54.09 230 A 1 ATOM 1817 C C . THR A 0 230 . 1.173 24.393 -71.500 1.00 54.09 230 A 1 ATOM 1818 C CB . THR A 0 230 . 2.048 23.385 -69.327 1.00 54.09 230 A 1 ATOM 1819 O O . THR A 0 230 . 0.443 25.377 -71.360 1.00 54.09 230 A 1 ATOM 1820 C CG2 . THR A 0 230 . 3.246 22.578 -68.830 1.00 54.09 230 A 1 ATOM 1821 O OG1 . THR A 0 230 . 1.694 24.229 -68.259 1.00 54.09 230 A 1 ATOM 1822 N N . ASP A 0 231 . 0.992 23.476 -72.451 1.00 63.99 231 A 1 ATOM 1823 C CA . ASP A 0 231 . -0.122 23.450 -73.396 1.00 63.99 231 A 1 ATOM 1824 C C . ASP A 0 231 . -1.470 23.647 -72.674 1.00 63.99 231 A 1 ATOM 1825 C CB . ASP A 0 231 . -0.045 22.112 -74.143 1.00 63.99 231 A 1 ATOM 1826 O O . ASP A 0 231 . -1.696 23.079 -71.599 1.00 63.99 231 A 1 ATOM 1827 C CG . ASP A 0 231 . -1.117 21.944 -75.214 1.00 63.99 231 A 1 ATOM 1828 O OD1 . ASP A 0 231 . -1.732 22.972 -75.585 1.00 63.99 231 A 1 ATOM 1829 O OD2 . ASP A 0 231 . -1.328 20.771 -75.580 1.00 63.99 231 A 1 ATOM 1830 N N . ASP A 0 232 . -2.364 24.457 -73.246 1.00 76.67 232 A 1 ATOM 1831 C CA . ASP A 0 232 . -3.640 24.851 -72.623 1.00 76.67 232 A 1 ATOM 1832 C C . ASP A 0 232 . -4.500 23.614 -72.306 1.00 76.67 232 A 1 ATOM 1833 C CB . ASP A 0 232 . -4.374 25.831 -73.560 1.00 76.67 232 A 1 ATOM 1834 O O . ASP A 0 232 . -5.133 23.538 -71.250 1.00 76.67 232 A 1 ATOM 1835 C CG . ASP A 0 232 . -5.376 26.782 -72.879 1.00 76.67 232 A 1 ATOM 1836 O OD1 . ASP A 0 232 . -5.476 26.834 -71.629 1.00 76.67 232 A 1 ATOM 1837 O OD2 . ASP A 0 232 . -5.990 27.593 -73.606 1.00 76.67 232 A 1 ATOM 1838 N N . ASP A 0 233 . -4.413 22.583 -73.151 1.00 81.60 233 A 1 ATOM 1839 C CA . ASP A 0 233 . -5.064 21.285 -72.955 1.00 81.60 233 A 1 ATOM 1840 C C . ASP A 0 233 . -4.616 20.589 -71.667 1.00 81.60 233 A 1 ATOM 1841 C CB . ASP A 0 233 . -4.722 20.373 -74.142 1.00 81.60 233 A 1 ATOM 1842 O O . ASP A 0 233 . -5.413 19.967 -70.957 1.00 81.60 233 A 1 ATOM 1843 C CG . ASP A 0 233 . -5.546 20.649 -75.399 1.00 81.60 233 A 1 ATOM 1844 O OD1 . ASP A 0 233 . -6.350 21.610 -75.382 1.00 81.60 233 A 1 ATOM 1845 O OD2 . ASP A 0 233 . -5.441 19.802 -76.310 1.00 81.60 233 A 1 ATOM 1846 N N . SER A 0 234 . -3.333 20.699 -71.317 1.00 83.86 234 A 1 ATOM 1847 C CA . SER A 0 234 . -2.798 20.106 -70.090 1.00 83.86 234 A 1 ATOM 1848 C C . SER A 0 234 . -3.358 20.789 -68.840 1.00 83.86 234 A 1 ATOM 1849 C CB . SER A 0 234 . -1.268 20.140 -70.106 1.00 83.86 234 A 1 ATOM 1850 O O . SER A 0 234 . -3.667 20.108 -67.855 1.00 83.86 234 A 1 ATOM 1851 O OG . SER A 0 234 . -0.778 21.413 -69.769 1.00 83.86 234 A 1 ATOM 1852 N N . ALA A 0 235 . -3.546 22.110 -68.904 1.00 85.40 235 A 1 ATOM 1853 C CA . ALA A 0 235 . -4.100 22.913 -67.828 1.00 85.40 235 A 1 ATOM 1854 C C . ALA A 0 235 . -5.602 22.657 -67.658 1.00 85.40 235 A 1 ATOM 1855 C CB . ALA A 0 235 . -3.785 24.381 -68.121 1.00 85.40 235 A 1 ATOM 1856 O O . ALA A 0 235 . -6.081 22.554 -66.528 1.00 85.40 235 A 1 ATOM 1857 N N . ILE A 0 236 . -6.334 22.472 -68.762 1.00 85.59 236 A 1 ATOM 1858 C CA . ILE A 0 236 . -7.749 22.079 -68.746 1.00 85.59 236 A 1 ATOM 1859 C C . ILE A 0 236 . -7.906 20.696 -68.105 1.00 85.59 236 A 1 ATOM 1860 C CB . ILE A 0 236 . -8.350 22.143 -70.169 1.00 85.59 236 A 1 ATOM 1861 O O . ILE A 0 236 . -8.678 20.553 -67.158 1.00 85.59 236 A 1 ATOM 1862 C CG1 . ILE A 0 236 . -8.403 23.610 -70.657 1.00 85.59 236 A 1 ATOM 1863 C CG2 . ILE A 0 236 . -9.768 21.535 -70.195 1.00 85.59 236 A 1 ATOM 1864 C CD1 . ILE A 0 236 . -8.638 23.747 -72.166 1.00 85.59 236 A 1 ATOM 1865 N N . ARG A 0 237 . -7.119 19.696 -68.533 1.00 88.31 237 A 1 ATOM 1866 C CA . ARG A 0 237 . -7.130 18.354 -67.920 1.00 88.31 237 A 1 ATOM 1867 C C . ARG A 0 237 . -6.809 18.406 -66.424 1.00 88.31 237 A 1 ATOM 1868 C CB . ARG A 0 237 . -6.152 17.418 -68.651 1.00 88.31 237 A 1 ATOM 1869 O O . ARG A 0 237 . -7.505 17.787 -65.622 1.00 88.31 237 A 1 ATOM 1870 C CG . ARG A 0 237 . -6.669 16.976 -70.030 1.00 88.31 237 A 1 ATOM 1871 C CD . ARG A 0 237 . -5.776 15.898 -70.669 1.00 88.31 237 A 1 ATOM 1872 N NE . ARG A 0 237 . -4.428 16.395 -71.036 1.00 88.31 237 A 1 ATOM 1873 N NH1 . ARG A 0 237 . -4.740 16.602 -73.315 1.00 88.31 237 A 1 ATOM 1874 N NH2 . ARG A 0 237 . -2.766 17.099 -72.448 1.00 88.31 237 A 1 ATOM 1875 C CZ . ARG A 0 237 . -3.990 16.691 -72.255 1.00 88.31 237 A 1 ATOM 1876 N N . ALA A 0 238 . -5.797 19.176 -66.021 1.00 88.50 238 A 1 ATOM 1877 C CA . ALA A 0 238 . -5.477 19.349 -64.605 1.00 88.50 238 A 1 ATOM 1878 C C . ALA A 0 238 . -6.644 19.987 -63.832 1.00 88.50 238 A 1 ATOM 1879 C CB . ALA A 0 238 . -4.190 20.170 -64.483 1.00 88.50 238 A 1 ATOM 1880 O O . ALA A 0 238 . -6.978 19.531 -62.742 1.00 88.50 238 A 1 ATOM 1881 N N . LEU A 0 239 . -7.307 20.998 -64.400 1.00 89.47 239 A 1 ATOM 1882 C CA . LEU A 0 239 . -8.450 21.656 -63.766 1.00 89.47 239 A 1 ATOM 1883 C C . LEU A 0 239 . -9.662 20.721 -63.627 1.00 89.47 239 A 1 ATOM 1884 C CB . LEU A 0 239 . -8.770 22.939 -64.553 1.00 89.47 239 A 1 ATOM 1885 O O . LEU A 0 239 . -10.361 20.797 -62.621 1.00 89.47 239 A 1 ATOM 1886 C CG . LEU A 0 239 . -9.823 23.845 -63.890 1.00 89.47 239 A 1 ATOM 1887 C CD1 . LEU A 0 239 . -9.365 24.372 -62.527 1.00 89.47 239 A 1 ATOM 1888 C CD2 . LEU A 0 239 . -10.087 25.054 -64.789 1.00 89.47 239 A 1 ATOM 1889 N N . THR A 0 240 . -9.873 19.794 -64.570 1.00 88.92 240 A 1 ATOM 1890 C CA . THR A 0 240 . -10.895 18.739 -64.412 1.00 88.92 240 A 1 ATOM 1891 C C . THR A 0 240 . -10.562 17.759 -63.286 1.00 88.92 240 A 1 ATOM 1892 C CB . THR A 0 240 . -11.171 17.957 -65.708 1.00 88.92 240 A 1 ATOM 1893 O O . THR A 0 240 . -11.460 17.308 -62.582 1.00 88.92 240 A 1 ATOM 1894 C CG2 . THR A 0 240 . -11.690 18.848 -66.834 1.00 88.92 240 A 1 ATOM 1895 O OG1 . THR A 0 240 . -10.048 17.267 -66.210 1.00 88.92 240 A 1 ATOM 1896 N N . GLN A 0 241 . -9.275 17.468 -63.065 1.00 89.84 241 A 1 ATOM 1897 C CA . GLN A 0 241 . -8.822 16.588 -61.986 1.00 89.84 241 A 1 ATOM 1898 C C . GLN A 0 241 . -8.883 17.267 -60.607 1.00 89.84 241 A 1 ATOM 1899 C CB . GLN A 0 241 . -7.400 16.109 -62.323 1.00 89.84 241 A 1 ATOM 1900 O O . GLN A 0 241 . -9.114 16.598 -59.602 1.00 89.84 241 A 1 ATOM 1901 C CG . GLN A 0 241 . -6.904 15.024 -61.358 1.00 89.84 241 A 1 ATOM 1902 C CD . GLN A 0 241 . -5.547 14.450 -61.752 1.00 89.84 241 A 1 ATOM 1903 N NE2 . GLN A 0 241 . -5.268 13.222 -61.369 1.00 89.84 241 A 1 ATOM 1904 O OE1 . GLN A 0 241 . -4.715 15.060 -62.410 1.00 89.84 241 A 1 ATOM 1905 N N . PHE A 0 242 . -8.684 18.585 -60.555 1.00 91.39 242 A 1 ATOM 1906 C CA . PHE A 0 242 . -8.658 19.382 -59.330 1.00 91.39 242 A 1 ATOM 1907 C C . PHE A 0 242 . -9.646 20.552 -59.445 1.00 91.39 242 A 1 ATOM 1908 C CB . PHE A 0 242 . -7.226 19.867 -59.061 1.00 91.39 242 A 1 ATOM 1909 O O . PHE A 0 242 . -9.226 21.663 -59.774 1.00 91.39 242 A 1 ATOM 1910 C CG . PHE A 0 242 . -6.212 18.754 -58.927 1.00 91.39 242 A 1 ATOM 1911 C CD1 . PHE A 0 242 . -6.100 18.035 -57.725 1.00 91.39 242 A 1 ATOM 1912 C CD2 . PHE A 0 242 . -5.384 18.428 -60.016 1.00 91.39 242 A 1 ATOM 1913 C CE1 . PHE A 0 242 . -5.135 17.020 -57.602 1.00 91.39 242 A 1 ATOM 1914 C CE2 . PHE A 0 242 . -4.457 17.382 -59.910 1.00 91.39 242 A 1 ATOM 1915 C CZ . PHE A 0 242 . -4.319 16.690 -58.698 1.00 91.39 242 A 1 ATOM 1916 N N . PRO A 0 243 . -10.943 20.347 -59.150 1.00 87.69 243 A 1 ATOM 1917 C CA . PRO A 0 243 . -11.980 21.361 -59.369 1.00 87.69 243 A 1 ATOM 1918 C C . PRO A 0 243 . -11.829 22.603 -58.476 1.00 87.69 243 A 1 ATOM 1919 C CB . PRO A 0 243 . -13.308 20.631 -59.122 1.00 87.69 243 A 1 ATOM 1920 O O . PRO A 0 243 . -12.225 23.702 -58.860 1.00 87.69 243 A 1 ATOM 1921 C CG . PRO A 0 243 . -12.934 19.448 -58.228 1.00 87.69 243 A 1 ATOM 1922 C CD . PRO A 0 243 . -11.532 19.091 -58.707 1.00 87.69 243 A 1 ATOM 1923 N N . LEU A 0 244 . -11.220 22.457 -57.291 1.00 90.60 244 A 1 ATOM 1924 C CA . LEU A 0 244 . -10.957 23.547 -56.340 1.00 90.60 244 A 1 ATOM 1925 C C . LEU A 0 244 . -9.451 23.667 -56.030 1.00 90.60 244 A 1 ATOM 1926 C CB . LEU A 0 244 . -11.811 23.339 -55.075 1.00 90.60 244 A 1 ATOM 1927 O O . LEU A 0 244 . -9.034 23.501 -54.879 1.00 90.60 244 A 1 ATOM 1928 C CG . LEU A 0 244 . -13.332 23.416 -55.293 1.00 90.60 244 A 1 ATOM 1929 C CD1 . LEU A 0 244 . -14.036 23.065 -53.982 1.00 90.60 244 A 1 ATOM 1930 C CD2 . LEU A 0 244 . -13.780 24.818 -55.713 1.00 90.60 244 A 1 ATOM 1931 N N . PRO A 0 245 . -8.604 23.964 -57.030 1.00 92.47 245 A 1 ATOM 1932 C CA . PRO A 0 245 . -7.163 23.761 -56.918 1.00 92.47 245 A 1 ATOM 1933 C C . PRO A 0 245 . -6.511 24.737 -55.933 1.00 92.47 245 A 1 ATOM 1934 C CB . PRO A 0 245 . -6.639 23.917 -58.343 1.00 92.47 245 A 1 ATOM 1935 O O . PRO A 0 245 . -5.692 24.336 -55.117 1.00 92.47 245 A 1 ATOM 1936 C CG . PRO A 0 245 . -7.634 24.869 -59.008 1.00 92.47 245 A 1 ATOM 1937 C CD . PRO A 0 245 . -8.956 24.534 -58.326 1.00 92.47 245 A 1 ATOM 1938 N N . LYS A 0 246 . -6.937 26.007 -55.918 1.00 92.72 246 A 1 ATOM 1939 C CA . LYS A 0 246 . -6.437 27.010 -54.960 1.00 92.72 246 A 1 ATOM 1940 C C . LYS A 0 246 . -6.709 26.621 -53.506 1.00 92.72 246 A 1 ATOM 1941 C CB . LYS A 0 246 . -7.082 28.371 -55.243 1.00 92.72 246 A 1 ATOM 1942 O O . LYS A 0 246 . -5.854 26.832 -52.649 1.00 92.72 246 A 1 ATOM 1943 C CG . LYS A 0 246 . -6.646 28.967 -56.586 1.00 92.72 246 A 1 ATOM 1944 C CD . LYS A 0 246 . -7.327 30.325 -56.770 1.00 92.72 246 A 1 ATOM 1945 C CE . LYS A 0 246 . -6.851 30.989 -58.060 1.00 92.72 246 A 1 ATOM 1946 N NZ . LYS A 0 246 . -7.566 32.266 -58.277 1.00 92.72 246 A 1 ATOM 1947 N N . ASN A 0 247 . -7.885 26.050 -53.235 1.00 90.88 247 A 1 ATOM 1948 C CA . ASN A 0 247 . -8.259 25.602 -51.894 1.00 90.88 247 A 1 ATOM 1949 C C . ASN A 0 247 . -7.432 24.387 -51.481 1.00 90.88 247 A 1 ATOM 1950 C CB . ASN A 0 247 . -9.762 25.275 -51.842 1.00 90.88 247 A 1 ATOM 1951 O O . ASN A 0 247 . -6.963 24.337 -50.348 1.00 90.88 247 A 1 ATOM 1952 C CG . ASN A 0 247 . -10.660 26.493 -51.952 1.00 90.88 247 A 1 ATOM 1953 N ND2 . ASN A 0 247 . -11.940 26.288 -52.149 1.00 90.88 247 A 1 ATOM 1954 O OD1 . ASN A 0 247 . -10.235 27.632 -51.866 1.00 90.88 247 A 1 ATOM 1955 N N . LEU A 0 248 . -7.228 23.436 -52.400 1.00 91.43 248 A 1 ATOM 1956 C CA . LEU A 0 248 . -6.381 22.274 -52.151 1.00 91.43 248 A 1 ATOM 1957 C C . LEU A 0 248 . -4.932 22.695 -51.872 1.00 91.43 248 A 1 ATOM 1958 C CB . LEU A 0 248 . -6.493 21.289 -53.326 1.00 91.43 248 A 1 ATOM 1959 O O . LEU A 0 248 . -4.396 22.301 -50.844 1.00 91.43 248 A 1 ATOM 1960 C CG . LEU A 0 248 . -5.642 20.015 -53.144 1.00 91.43 248 A 1 ATOM 1961 C CD1 . LEU A 0 248 . -6.031 19.228 -51.892 1.00 91.43 248 A 1 ATOM 1962 C CD2 . LEU A 0 248 . -5.819 19.113 -54.360 1.00 91.43 248 A 1 ATOM 1963 N N . LEU A 0 249 . -4.333 23.554 -52.707 1.00 91.47 249 A 1 ATOM 1964 C CA . LEU A 0 249 . -2.986 24.093 -52.472 1.00 91.47 249 A 1 ATOM 1965 C C . LEU A 0 249 . -2.878 24.788 -51.116 1.00 91.47 249 A 1 ATOM 1966 C CB . LEU A 0 249 . -2.608 25.114 -53.559 1.00 91.47 249 A 1 ATOM 1967 O O . LEU A 0 249 . -1.947 24.521 -50.362 1.00 91.47 249 A 1 ATOM 1968 C CG . LEU A 0 249 . -2.325 24.539 -54.949 1.00 91.47 249 A 1 ATOM 1969 C CD1 . LEU A 0 249 . -2.036 25.691 -55.905 1.00 91.47 249 A 1 ATOM 1970 C CD2 . LEU A 0 249 . -1.136 23.583 -54.954 1.00 91.47 249 A 1 ATOM 1971 N N . ALA A 0 250 . -3.839 25.656 -50.785 1.00 89.80 250 A 1 ATOM 1972 C CA . ALA A 0 250 . -3.839 26.353 -49.506 1.00 89.80 250 A 1 ATOM 1973 C C . ALA A 0 250 . -3.908 25.372 -48.326 1.00 89.80 250 A 1 ATOM 1974 C CB . ALA A 0 250 . -4.988 27.365 -49.481 1.00 89.80 250 A 1 ATOM 1975 O O . ALA A 0 250 . -3.123 25.514 -47.391 1.00 89.80 250 A 1 ATOM 1976 N N . LYS A 0 251 . -4.783 24.356 -48.395 1.00 87.71 251 A 1 ATOM 1977 C CA . LYS A 0 251 . -4.884 23.299 -47.378 1.00 87.71 251 A 1 ATOM 1978 C C . LYS A 0 251 . -3.588 22.500 -47.262 1.00 87.71 251 A 1 ATOM 1979 C CB . LYS A 0 251 . -6.046 22.344 -47.685 1.00 87.71 251 A 1 ATOM 1980 O O . LYS A 0 251 . -3.098 22.340 -46.153 1.00 87.71 251 A 1 ATOM 1981 C CG . LYS A 0 251 . -7.431 22.904 -47.331 1.00 87.71 251 A 1 ATOM 1982 C CD . LYS A 0 251 . -8.492 21.838 -47.647 1.00 87.71 251 A 1 ATOM 1983 C CE . LYS A 0 251 . -9.907 22.292 -47.271 1.00 87.71 251 A 1 ATOM 1984 N NZ . LYS A 0 251 . -10.886 21.185 -47.453 1.00 87.71 251 A 1 ATOM 1985 N N . VAL A 0 252 . -3.018 22.040 -48.377 1.00 88.54 252 A 1 ATOM 1986 C CA . VAL A 0 252 . -1.754 21.284 -48.404 1.00 88.54 252 A 1 ATOM 1987 C C . VAL A 0 252 . -0.634 22.094 -47.758 1.00 88.54 252 A 1 ATOM 1988 C CB . VAL A 0 252 . -1.382 20.881 -49.845 1.00 88.54 252 A 1 ATOM 1989 O O . VAL A 0 252 . 0.027 21.597 -46.856 1.00 88.54 252 A 1 ATOM 1990 C CG1 . VAL A 0 252 . 0.056 20.358 -49.955 1.00 88.54 252 A 1 ATOM 1991 C CG2 . VAL A 0 252 . -2.325 19.794 -50.372 1.00 88.54 252 A 1 ATOM 1992 N N . ILE A 0 253 . -0.466 23.361 -48.145 1.00 87.16 253 A 1 ATOM 1993 C CA . ILE A 0 253 . 0.571 24.236 -47.586 1.00 87.16 253 A 1 ATOM 1994 C C . ILE A 0 253 . 0.353 24.450 -46.085 1.00 87.16 253 A 1 ATOM 1995 C CB . ILE A 0 253 . 0.609 25.571 -48.360 1.00 87.16 253 A 1 ATOM 1996 O O . ILE A 0 253 . 1.289 24.288 -45.309 1.00 87.16 253 A 1 ATOM 1997 C CG1 . ILE A 0 253 . 1.137 25.337 -49.794 1.00 87.16 253 A 1 ATOM 1998 C CG2 . ILE A 0 253 . 1.491 26.610 -47.646 1.00 87.16 253 A 1 ATOM 1999 C CD1 . ILE A 0 253 . 0.922 26.537 -50.723 1.00 87.16 253 A 1 ATOM 2000 N N . GLN A 0 254 . -0.869 24.788 -45.662 1.00 85.48 254 A 1 ATOM 2001 C CA . GLN A 0 254 . -1.186 25.009 -44.246 1.00 85.48 254 A 1 ATOM 2002 C C . GLN A 0 254 . -0.963 23.748 -43.406 1.00 85.48 254 A 1 ATOM 2003 C CB . GLN A 0 254 . -2.643 25.470 -44.100 1.00 85.48 254 A 1 ATOM 2004 O O . GLN A 0 254 . -0.410 23.839 -42.311 1.00 85.48 254 A 1 ATOM 2005 C CG . GLN A 0 254 . -2.845 26.929 -44.531 1.00 85.48 254 A 1 ATOM 2006 C CD . GLN A 0 254 . -4.308 27.354 -44.471 1.00 85.48 254 A 1 ATOM 2007 N NE2 . GLN A 0 254 . -4.600 28.580 -44.094 1.00 85.48 254 A 1 ATOM 2008 O OE1 . GLN A 0 254 . -5.236 26.621 -44.763 1.00 85.48 254 A 1 ATOM 2009 N N . ILE A 0 255 . -1.368 22.580 -43.916 1.00 84.36 255 A 1 ATOM 2010 C CA . ILE A 0 255 . -1.196 21.301 -43.227 1.00 84.36 255 A 1 ATOM 2011 C C . ILE A 0 255 . 0.268 20.894 -43.205 1.00 84.36 255 A 1 ATOM 2012 C CB . ILE A 0 255 . -2.081 20.188 -43.833 1.00 84.36 255 A 1 ATOM 2013 O O . ILE A 0 255 . 0.685 20.402 -42.173 1.00 84.36 255 A 1 ATOM 2014 C CG1 . ILE A 0 255 . -3.571 20.505 -43.577 1.00 84.36 255 A 1 ATOM 2015 C CG2 . ILE A 0 255 . -1.758 18.814 -43.213 1.00 84.36 255 A 1 ATOM 2016 C CD1 . ILE A 0 255 . -4.524 19.671 -44.440 1.00 84.36 255 A 1 ATOM 2017 N N . ALA A 0 256 . 1.046 21.099 -44.270 1.00 83.73 256 A 1 ATOM 2018 C CA . ALA A 0 256 . 2.445 20.682 -44.344 1.00 83.73 256 A 1 ATOM 2019 C C . ALA A 0 256 . 3.381 21.550 -43.495 1.00 83.73 256 A 1 ATOM 2020 C CB . ALA A 0 256 . 2.885 20.703 -45.809 1.00 83.73 256 A 1 ATOM 2021 O O . ALA A 0 256 . 4.281 21.024 -42.845 1.00 83.73 256 A 1 ATOM 2022 N N . THR A 0 257 . 3.166 22.870 -43.482 1.00 80.71 257 A 1 ATOM 2023 C CA . THR A 0 257 . 4.060 23.827 -42.808 1.00 80.71 257 A 1 ATOM 2024 C C . THR A 0 257 . 3.533 24.316 -41.463 1.00 80.71 257 A 1 ATOM 2025 C CB . THR A 0 257 . 4.383 25.029 -43.707 1.00 80.71 257 A 1 ATOM 2026 O O . THR A 0 257 . 4.168 25.157 -40.830 1.00 80.71 257 A 1 ATOM 2027 C CG2 . THR A 0 257 . 4.881 24.624 -45.095 1.00 80.71 257 A 1 ATOM 2028 O OG1 . THR A 0 257 . 3.246 25.842 -43.884 1.00 80.71 257 A 1 ATOM 2029 N N . SER A 0 258 . 2.351 23.856 -41.033 1.00 75.45 258 A 1 ATOM 2030 C CA . SER A 0 258 . 1.643 24.382 -39.855 1.00 75.45 258 A 1 ATOM 2031 C C . SER A 0 258 . 1.442 25.913 -39.882 1.00 75.45 258 A 1 ATOM 2032 C CB . SER A 0 258 . 2.313 23.893 -38.561 1.00 75.45 258 A 1 ATOM 2033 O O . SER A 0 258 . 1.227 26.537 -38.841 1.00 75.45 258 A 1 ATOM 2034 O OG . SER A 0 258 . 2.061 22.514 -38.346 1.00 75.45 258 A 1 ATOM 2035 N N . SER A 0 259 . 1.499 26.540 -41.064 1.00 75.21 259 A 1 ATOM 2036 C CA . SER A 0 259 . 1.336 27.988 -41.221 1.00 75.21 259 A 1 ATOM 2037 C C . SER A 0 259 . -0.131 28.398 -41.123 1.00 75.21 259 A 1 ATOM 2038 C CB . SER A 0 259 . 1.919 28.463 -42.553 1.00 75.21 259 A 1 ATOM 2039 O O . SER A 0 259 . -1.010 27.765 -41.704 1.00 75.21 259 A 1 ATOM 2040 O OG . SER A 0 259 . 3.325 28.371 -42.521 1.00 75.21 259 A 1 ATOM 2041 N N . SER A 0 260 . -0.412 29.527 -40.467 1.00 74.77 260 A 1 ATOM 2042 C CA . SER A 0 260 . -1.777 30.072 -40.373 1.00 74.77 260 A 1 ATOM 2043 C C . SER A 0 260 . -2.330 30.527 -41.732 1.00 74.77 260 A 1 ATOM 2044 C CB . SER A 0 260 . -1.804 31.227 -39.367 1.00 74.77 260 A 1 ATOM 2045 O O . SER A 0 260 . -3.544 30.534 -41.949 1.00 74.77 260 A 1 ATOM 2046 O OG . SER A 0 260 . -0.947 32.273 -39.791 1.00 74.77 260 A 1 ATOM 2047 N N . THR A 0 261 . -1.461 30.876 -42.689 1.00 77.30 261 A 1 ATOM 2048 C CA . THR A 0 261 . -1.859 31.309 -44.035 1.00 77.30 261 A 1 ATOM 2049 C C . THR A 0 261 . -0.933 30.754 -45.116 1.00 77.30 261 A 1 ATOM 2050 C CB . THR A 0 261 . -1.941 32.842 -44.157 1.00 77.30 261 A 1 ATOM 2051 O O . THR A 0 261 . 0.276 30.677 -44.927 1.00 77.30 261 A 1 ATOM 2052 C CG2 . THR A 0 261 . -2.740 33.532 -43.051 1.00 77.30 261 A 1 ATOM 2053 O OG1 . THR A 0 261 . -0.677 33.450 -44.198 1.00 77.30 261 A 1 ATOM 2054 N N . ALA A 0 262 . -1.497 30.430 -46.283 1.00 82.43 262 A 1 ATOM 2055 C CA . ALA A 0 262 . -0.724 30.009 -47.454 1.00 82.43 262 A 1 ATOM 2056 C C . ALA A 0 262 . -0.198 31.187 -48.301 1.00 82.43 262 A 1 ATOM 2057 C CB . ALA A 0 262 . -1.596 29.059 -48.283 1.00 82.43 262 A 1 ATOM 2058 O O . ALA A 0 262 . 0.621 30.979 -49.189 1.00 82.43 262 A 1 ATOM 2059 N N . LYS A 0 263 . -0.648 32.427 -48.041 1.00 81.78 263 A 1 ATOM 2060 C CA . LYS A 0 263 . -0.367 33.602 -48.894 1.00 81.78 263 A 1 ATOM 2061 C C . LYS A 0 263 . 1.126 33.903 -49.054 1.00 81.78 263 A 1 ATOM 2062 C CB . LYS A 0 263 . -1.065 34.858 -48.344 1.00 81.78 263 A 1 ATOM 2063 O O . LYS A 0 263 . 1.539 34.354 -50.114 1.00 81.78 263 A 1 ATOM 2064 C CG . LYS A 0 263 . -2.580 34.884 -48.600 1.00 81.78 263 A 1 ATOM 2065 C CD . LYS A 0 263 . -3.138 36.275 -48.260 1.00 81.78 263 A 1 ATOM 2066 C CE . LYS A 0 263 . -4.633 36.384 -48.590 1.00 81.78 263 A 1 ATOM 2067 N NZ . LYS A 0 263 . -5.116 37.784 -48.450 1.00 81.78 263 A 1 ATOM 2068 N N . ASN A 0 264 . 1.925 33.641 -48.024 1.00 80.97 264 A 1 ATOM 2069 C CA . ASN A 0 264 . 3.362 33.919 -48.062 1.00 80.97 264 A 1 ATOM 2070 C C . ASN A 0 264 . 4.130 32.894 -48.909 1.00 80.97 264 A 1 ATOM 2071 C CB . ASN A 0 264 . 3.893 33.981 -46.621 1.00 80.97 264 A 1 ATOM 2072 O O . ASN A 0 264 . 5.198 33.206 -49.421 1.00 80.97 264 A 1 ATOM 2073 C CG . ASN A 0 264 . 3.284 35.108 -45.802 1.00 80.97 264 A 1 ATOM 2074 N ND2 . ASN A 0 264 . 3.528 35.120 -44.514 1.00 80.97 264 A 1 ATOM 2075 O OD1 . ASN A 0 264 . 2.562 35.964 -46.285 1.00 80.97 264 A 1 ATOM 2076 N N . LEU A 0 265 . 3.572 31.692 -49.075 1.00 84.36 265 A 1 ATOM 2077 C CA . LEU A 0 265 . 4.191 30.571 -49.787 1.00 84.36 265 A 1 ATOM 2078 C C . LEU A 0 265 . 3.575 30.332 -51.173 1.00 84.36 265 A 1 ATOM 2079 C CB . LEU A 0 265 . 4.075 29.317 -48.902 1.00 84.36 265 A 1 ATOM 2080 O O . LEU A 0 265 . 4.095 29.522 -51.935 1.00 84.36 265 A 1 ATOM 2081 C CG . LEU A 0 265 . 4.823 29.407 -47.558 1.00 84.36 265 A 1 ATOM 2082 C CD1 . LEU A 0 265 . 4.498 28.187 -46.699 1.00 84.36 265 A 1 ATOM 2083 C CD2 . LEU A 0 265 . 6.337 29.477 -47.750 1.00 84.36 265 A 1 ATOM 2084 N N . MET A 0 266 . 2.473 31.018 -51.489 1.00 90.37 266 A 1 ATOM 2085 C CA . MET A 0 266 . 1.722 30.900 -52.734 1.00 90.37 266 A 1 ATOM 2086 C C . MET A 0 266 . 1.308 32.288 -53.228 1.00 90.37 266 A 1 ATOM 2087 C CB . MET A 0 266 . 0.496 30.005 -52.490 1.00 90.37 266 A 1 ATOM 2088 O O . MET A 0 266 . 0.407 32.912 -52.661 1.00 90.37 266 A 1 ATOM 2089 C CG . MET A 0 266 . -0.330 29.825 -53.765 1.00 90.37 266 A 1 ATOM 2090 S SD . MET A 0 266 . -1.798 28.767 -53.633 1.00 90.37 266 A 1 ATOM 2091 C CE . MET A 0 266 . -2.836 29.770 -52.542 1.00 90.37 266 A 1 ATOM 2092 N N . GLN A 0 267 . 1.934 32.750 -54.309 1.00 90.32 267 A 1 ATOM 2093 C CA . GLN A 0 267 . 1.708 34.080 -54.877 1.00 90.32 267 A 1 ATOM 2094 C C . GLN A 0 267 . 1.247 33.984 -56.333 1.00 90.32 267 A 1 ATOM 2095 C CB . GLN A 0 267 . 2.982 34.926 -54.755 1.00 90.32 267 A 1 ATOM 2096 O O . GLN A 0 267 . 1.821 33.240 -57.124 1.00 90.32 267 A 1 ATOM 2097 C CG . GLN A 0 267 . 3.399 35.158 -53.292 1.00 90.32 267 A 1 ATOM 2098 C CD . GLN A 0 267 . 4.660 36.007 -53.166 1.00 90.32 267 A 1 ATOM 2099 N NE2 . GLN A 0 267 . 5.158 36.213 -51.968 1.00 90.32 267 A 1 ATOM 2100 O OE1 . GLN A 0 267 . 5.218 36.500 -54.130 1.00 90.32 267 A 1 ATOM 2101 N N . PHE A 0 268 . 0.217 34.754 -56.689 1.00 91.79 268 A 1 ATOM 2102 C CA . PHE A 0 268 . -0.280 34.865 -58.061 1.00 91.79 268 A 1 ATOM 2103 C C . PHE A 0 268 . 0.052 36.242 -58.632 1.00 91.79 268 A 1 ATOM 2104 C CB . PHE A 0 268 . -1.796 34.618 -58.120 1.00 91.79 268 A 1 ATOM 2105 O O . PHE A 0 268 . -0.276 37.264 -58.029 1.00 91.79 268 A 1 ATOM 2106 C CG . PHE A 0 268 . -2.219 33.185 -57.866 1.00 91.79 268 A 1 ATOM 2107 C CD1 . PHE A 0 268 . -2.303 32.274 -58.936 1.00 91.79 268 A 1 ATOM 2108 C CD2 . PHE A 0 268 . -2.524 32.759 -56.560 1.00 91.79 268 A 1 ATOM 2109 C CE1 . PHE A 0 268 . -2.701 30.946 -58.701 1.00 91.79 268 A 1 ATOM 2110 C CE2 . PHE A 0 268 . -2.909 31.428 -56.324 1.00 91.79 268 A 1 ATOM 2111 C CZ . PHE A 0 268 . -2.994 30.523 -57.393 1.00 91.79 268 A 1 ATOM 2112 N N . HIS A 0 269 . 0.617 36.266 -59.833 1.00 91.45 269 A 1 ATOM 2113 C CA . HIS A 0 269 . 0.808 37.466 -60.637 1.00 91.45 269 A 1 ATOM 2114 C C . HIS A 0 269 . 0.095 37.278 -61.979 1.00 91.45 269 A 1 ATOM 2115 C CB . HIS A 0 269 . 2.309 37.723 -60.798 1.00 91.45 269 A 1 ATOM 2116 O O . HIS A 0 269 . 0.381 36.327 -62.695 1.00 91.45 269 A 1 ATOM 2117 C CG . HIS A 0 269 . 2.582 39.013 -61.519 1.00 91.45 269 A 1 ATOM 2118 C CD2 . HIS A 0 269 . 2.983 39.154 -62.819 1.00 91.45 269 A 1 ATOM 2119 N ND1 . HIS A 0 269 . 2.455 40.277 -60.989 1.00 91.45 269 A 1 ATOM 2120 C CE1 . HIS A 0 269 . 2.778 41.161 -61.947 1.00 91.45 269 A 1 ATOM 2121 N NE2 . HIS A 0 269 . 3.093 40.521 -63.080 1.00 91.45 269 A 1 ATOM 2122 N N . THR A 0 270 . -0.870 38.140 -62.318 1.00 89.89 270 A 1 ATOM 2123 C CA . THR A 0 270 . -1.640 38.021 -63.570 1.00 89.89 270 A 1 ATOM 2124 C C . THR A 0 270 . -1.498 39.277 -64.415 1.00 89.89 270 A 1 ATOM 2125 C CB . THR A 0 270 . -3.129 37.735 -63.324 1.00 89.89 270 A 1 ATOM 2126 O O . THR A 0 270 . -1.801 40.369 -63.937 1.00 89.89 270 A 1 ATOM 2127 C CG2 . THR A 0 270 . -3.894 37.482 -64.626 1.00 89.89 270 A 1 ATOM 2128 O OG1 . THR A 0 270 . -3.324 36.579 -62.549 1.00 89.89 270 A 1 ATOM 2129 N N . VAL A 0 271 . -1.129 39.109 -65.684 1.00 88.99 271 A 1 ATOM 2130 C CA . VAL A 0 271 . -0.955 40.185 -66.675 1.00 88.99 271 A 1 ATOM 2131 C C . VAL A 0 271 . -1.828 39.953 -67.915 1.00 88.99 271 A 1 ATOM 2132 C CB . VAL A 0 271 . 0.534 40.365 -67.044 1.00 88.99 271 A 1 ATOM 2133 O O . VAL A 0 271 . -2.335 38.853 -68.134 1.00 88.99 271 A 1 ATOM 2134 C CG1 . VAL A 0 271 . 1.325 40.878 -65.839 1.00 88.99 271 A 1 ATOM 2135 C CG2 . VAL A 0 271 . 1.188 39.081 -67.569 1.00 88.99 271 A 1 ATOM 2136 N N . GLY A 0 272 . -2.040 40.994 -68.727 1.00 83.81 272 A 1 ATOM 2137 C CA . GLY A 0 272 . -2.795 40.931 -69.991 1.00 83.81 272 A 1 ATOM 2138 C C . GLY A 0 272 . -4.224 41.490 -69.917 1.00 83.81 272 A 1 ATOM 2139 O O . GLY A 0 272 . -4.807 41.615 -68.839 1.00 83.81 272 A 1 ATOM 2140 N N . THR A 0 273 . -4.800 41.867 -71.066 1.00 80.34 273 A 1 ATOM 2141 C CA . THR A 0 273 . -6.138 42.490 -71.183 1.00 80.34 273 A 1 ATOM 2142 C C . THR A 0 273 . -7.198 41.503 -71.674 1.00 80.34 273 A 1 ATOM 2143 C CB . THR A 0 273 . -6.118 43.763 -72.046 1.00 80.34 273 A 1 ATOM 2144 O O . THR A 0 273 . -8.031 41.093 -70.867 1.00 80.34 273 A 1 ATOM 2145 C CG2 . THR A 0 273 . -5.327 44.889 -71.386 1.00 80.34 273 A 1 ATOM 2146 O OG1 . THR A 0 273 . -5.518 43.478 -73.288 1.00 80.34 273 A 1 ATOM 2147 N N . LYS A 0 274 . -7.149 41.099 -72.955 1.00 82.94 274 A 1 ATOM 2148 C CA . LYS A 0 274 . -8.092 40.148 -73.586 1.00 82.94 274 A 1 ATOM 2149 C C . LYS A 0 274 . -7.850 38.698 -73.155 1.00 82.94 274 A 1 ATOM 2150 C CB . LYS A 0 274 . -8.018 40.250 -75.123 1.00 82.94 274 A 1 ATOM 2151 O O . LYS A 0 274 . -8.795 37.977 -72.855 1.00 82.94 274 A 1 ATOM 2152 C CG . LYS A 0 274 . -8.552 41.579 -75.684 1.00 82.94 274 A 1 ATOM 2153 C CD . LYS A 0 274 . -8.552 41.569 -77.223 1.00 82.94 274 A 1 ATOM 2154 C CE . LYS A 0 274 . -9.108 42.886 -77.789 1.00 82.94 274 A 1 ATOM 2155 N NZ . LYS A 0 274 . -9.120 42.902 -79.277 1.00 82.94 274 A 1 ATOM 2156 N N . THR A 0 275 . -6.582 38.305 -73.079 1.00 85.42 275 A 1 ATOM 2157 C CA . THR A 0 275 . -6.139 37.005 -72.565 1.00 85.42 275 A 1 ATOM 2158 C C . THR A 0 275 . -5.311 37.267 -71.318 1.00 85.42 275 A 1 ATOM 2159 C CB . THR A 0 275 . -5.331 36.229 -73.617 1.00 85.42 275 A 1 ATOM 2160 O O . THR A 0 275 . -4.346 38.029 -71.365 1.00 85.42 275 A 1 ATOM 2161 C CG2 . THR A 0 275 . -5.072 34.786 -73.188 1.00 85.42 275 A 1 ATOM 2162 O OG1 . THR A 0 275 . -6.056 36.180 -74.825 1.00 85.42 275 A 1 ATOM 2163 N N . LYS A 0 276 . -5.720 36.691 -70.188 1.00 87.73 276 A 1 ATOM 2164 C CA . LYS A 0 276 . -5.026 36.825 -68.907 1.00 87.73 276 A 1 ATOM 2165 C C . LYS A 0 276 . -3.991 35.715 -68.801 1.00 87.73 276 A 1 ATOM 2166 C CB . LYS A 0 276 . -6.038 36.777 -67.748 1.00 87.73 276 A 1 ATOM 2167 O O . LYS A 0 276 . -4.349 34.546 -68.919 1.00 87.73 276 A 1 ATOM 2168 C CG . LYS A 0 276 . -7.129 37.861 -67.809 1.00 87.73 276 A 1 ATOM 2169 C CD . LYS A 0 276 . -6.575 39.285 -67.728 1.00 87.73 276 A 1 ATOM 2170 C CE . LYS A 0 276 . -7.724 40.299 -67.785 1.00 87.73 276 A 1 ATOM 2171 N NZ . LYS A 0 276 . -7.233 41.688 -67.638 1.00 87.73 276 A 1 ATOM 2172 N N . LEU A 0 277 . -2.737 36.080 -68.576 1.00 90.73 277 A 1 ATOM 2173 C CA . LEU A 0 277 . -1.647 35.159 -68.285 1.00 90.73 277 A 1 ATOM 2174 C C . LEU A 0 277 . -1.373 35.216 -66.784 1.00 90.73 277 A 1 ATOM 2175 C CB . LEU A 0 277 . -0.421 35.565 -69.121 1.00 90.73 277 A 1 ATOM 2176 O O . LEU A 0 277 . -0.965 36.261 -66.280 1.00 90.73 277 A 1 ATOM 2177 C CG . LEU A 0 277 . 0.727 34.545 -69.040 1.00 90.73 277 A 1 ATOM 2178 C CD1 . LEU A 0 277 . 0.359 33.270 -69.803 1.00 90.73 277 A 1 ATOM 2179 C CD2 . LEU A 0 277 . 1.991 35.140 -69.656 1.00 90.73 277 A 1 ATOM 2180 N N . ALA A 0 278 . -1.652 34.128 -66.073 1.00 91.62 278 A 1 ATOM 2181 C CA . ALA A 0 278 . -1.429 34.020 -64.640 1.00 91.62 278 A 1 ATOM 2182 C C . ALA A 0 278 . -0.196 33.162 -64.359 1.00 91.62 278 A 1 ATOM 2183 C CB . ALA A 0 278 . -2.677 33.451 -63.965 1.00 91.62 278 A 1 ATOM 2184 O O . ALA A 0 278 . -0.116 32.020 -64.809 1.00 91.62 278 A 1 ATOM 2185 N N . THR A 0 279 . 0.714 33.709 -63.565 1.00 92.92 279 A 1 ATOM 2186 C CA . THR A 0 279 . 1.906 33.048 -63.044 1.00 92.92 279 A 1 ATOM 2187 C C . THR A 0 279 . 1.717 32.800 -61.552 1.00 92.92 279 A 1 ATOM 2188 C CB . THR A 0 279 . 3.152 33.903 -63.314 1.00 92.92 279 A 1 ATOM 2189 O O . THR A 0 279 . 1.512 33.737 -60.780 1.00 92.92 279 A 1 ATOM 2190 C CG2 . THR A 0 279 . 4.425 33.209 -62.843 1.00 92.92 279 A 1 ATOM 2191 O OG1 . THR A 0 279 . 3.276 34.132 -64.700 1.00 92.92 279 A 1 ATOM 2192 N N . LEU A 0 280 . 1.752 31.534 -61.151 1.00 93.31 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 1.714 31.071 -59.771 1.00 93.31 280 A 1 ATOM 2194 C C . LEU A 0 280 . 3.123 30.687 -59.330 1.00 93.31 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 0.760 29.867 -59.689 1.00 93.31 280 A 1 ATOM 2196 O O . LEU A 0 280 . 3.686 29.746 -59.881 1.00 93.31 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 0.790 29.136 -58.335 1.00 93.31 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 0.401 30.062 -57.182 1.00 93.31 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . -0.169 27.950 -58.379 1.00 93.31 280 A 1 ATOM 2200 N N . THR A 0 281 . 3.645 31.349 -58.304 1.00 92.14 281 A 1 ATOM 2201 C CA . THR A 0 281 . 4.909 30.983 -57.658 1.00 92.14 281 A 1 ATOM 2202 C C . THR A 0 281 . 4.610 30.308 -56.324 1.00 92.14 281 A 1 ATOM 2203 C CB . THR A 0 281 . 5.823 32.202 -57.477 1.00 92.14 281 A 1 ATOM 2204 O O . THR A 0 281 . 3.988 30.905 -55.439 1.00 92.14 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 7.224 31.801 -57.017 1.00 92.14 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 5.974 32.880 -58.705 1.00 92.14 281 A 1 ATOM 2207 N N . LEU A 0 282 . 5.039 29.055 -56.187 1.00 90.84 282 A 1 ATOM 2208 C CA . LEU A 0 282 . 5.019 28.281 -54.950 1.00 90.84 282 A 1 ATOM 2209 C C . LEU A 0 282 . 6.427 28.224 -54.372 1.00 90.84 282 A 1 ATOM 2210 C CB . LEU A 0 282 . 4.500 26.856 -55.221 1.00 90.84 282 A 1 ATOM 2211 O O . LEU A 0 282 . 7.362 27.933 -55.101 1.00 90.84 282 A 1 ATOM 2212 C CG . LEU A 0 282 . 3.003 26.763 -55.549 1.00 90.84 282 A 1 ATOM 2213 C CD1 . LEU A 0 282 . 2.608 25.303 -55.743 1.00 90.84 282 A 1 ATOM 2214 C CD2 . LEU A 0 282 . 2.141 27.301 -54.409 1.00 90.84 282 A 1 ATOM 2215 N N . LEU A 0 283 . 6.582 28.471 -53.073 1.00 86.82 283 A 1 ATOM 2216 C CA . LEU A 0 283 . 7.875 28.353 -52.382 1.00 86.82 283 A 1 ATOM 2217 C C . LEU A 0 283 . 8.057 27.007 -51.662 1.00 86.82 283 A 1 ATOM 2218 C CB . LEU A 0 283 . 8.056 29.548 -51.429 1.00 86.82 283 A 1 ATOM 2219 O O . LEU A 0 283 . 9.151 26.708 -51.196 1.00 86.82 283 A 1 ATOM 2220 C CG . LEU A 0 283 . 8.086 30.926 -52.118 1.00 86.82 283 A 1 ATOM 2221 C CD1 . LEU A 0 283 . 8.254 32.015 -51.059 1.00 86.82 283 A 1 ATOM 2222 C CD2 . LEU A 0 283 . 9.228 31.057 -53.130 1.00 86.82 283 A 1 ATOM 2223 N N . TRP A 0 284 . 6.997 26.198 -51.573 1.00 85.71 284 A 1 ATOM 2224 C CA . TRP A 0 284 . 6.984 24.895 -50.907 1.00 85.71 284 A 1 ATOM 2225 C C . TRP A 0 284 . 6.526 23.780 -51.870 1.00 85.71 284 A 1 ATOM 2226 C CB . TRP A 0 284 . 6.082 24.961 -49.666 1.00 85.71 284 A 1 ATOM 2227 O O . TRP A 0 284 . 5.623 24.027 -52.677 1.00 85.71 284 A 1 ATOM 2228 C CG . TRP A 0 284 . 6.029 23.686 -48.880 1.00 85.71 284 A 1 ATOM 2229 C CD1 . TRP A 0 284 . 6.828 23.370 -47.835 1.00 85.71 284 A 1 ATOM 2230 C CD2 . TRP A 0 284 . 5.219 22.496 -49.137 1.00 85.71 284 A 1 ATOM 2231 C CE2 . TRP A 0 284 . 5.623 21.472 -48.229 1.00 85.71 284 A 1 ATOM 2232 C CE3 . TRP A 0 284 . 4.225 22.163 -50.085 1.00 85.71 284 A 1 ATOM 2233 N NE1 . TRP A 0 284 . 6.582 22.069 -47.439 1.00 85.71 284 A 1 ATOM 2234 C CH2 . TRP A 0 284 . 4.076 19.891 -49.204 1.00 85.71 284 A 1 ATOM 2235 C CZ2 . TRP A 0 284 . 5.078 20.182 -48.264 1.00 85.71 284 A 1 ATOM 2236 C CZ3 . TRP A 0 284 . 3.660 20.874 -50.118 1.00 85.71 284 A 1 ATOM 2237 N N . PRO A 0 285 . 7.077 22.548 -51.772 1.00 79.71 285 A 1 ATOM 2238 C CA . PRO A 0 285 . 8.218 22.136 -50.931 1.00 79.71 285 A 1 ATOM 2239 C C . PRO A 0 285 . 9.546 22.778 -51.356 1.00 79.71 285 A 1 ATOM 2240 C CB . PRO A 0 285 . 8.290 20.614 -51.084 1.00 79.71 285 A 1 ATOM 2241 O O . PRO A 0 285 . 10.469 22.875 -50.557 1.00 79.71 285 A 1 ATOM 2242 C CG . PRO A 0 285 . 7.785 20.417 -52.510 1.00 79.71 285 A 1 ATOM 2243 C CD . PRO A 0 285 . 6.631 21.412 -52.562 1.00 79.71 285 A 1 ATOM 2244 N N . CYS A 0 286 . 9.614 23.255 -52.595 1.00 82.89 286 A 1 ATOM 2245 C CA . CYS A 0 286 . 10.700 24.043 -53.150 1.00 82.89 286 A 1 ATOM 2246 C C . CYS A 0 286 . 10.117 25.125 -54.077 1.00 82.89 286 A 1 ATOM 2247 C CB . CYS A 0 286 . 11.673 23.103 -53.882 1.00 82.89 286 A 1 ATOM 2248 O O . CYS A 0 286 . 8.957 25.006 -54.492 1.00 82.89 286 A 1 ATOM 2249 S SG . CYS A 0 286 . 10.838 22.193 -55.221 1.00 82.89 286 A 1 ATOM 2250 N N . PRO A 0 287 . 10.893 26.169 -54.419 1.00 85.96 287 A 1 ATOM 2251 C CA . PRO A 0 287 . 10.477 27.172 -55.390 1.00 85.96 287 A 1 ATOM 2252 C C . PRO A 0 287 . 10.098 26.551 -56.744 1.00 85.96 287 A 1 ATOM 2253 C CB . PRO A 0 287 . 11.635 28.167 -55.483 1.00 85.96 287 A 1 ATOM 2254 O O . PRO A 0 287 . 10.931 25.957 -57.425 1.00 85.96 287 A 1 ATOM 2255 C CG . PRO A 0 287 . 12.286 28.053 -54.106 1.00 85.96 287 A 1 ATOM 2256 C CD . PRO A 0 287 . 12.146 26.565 -53.796 1.00 85.96 287 A 1 ATOM 2257 N N . MET A 0 288 . 8.835 26.696 -57.140 1.00 91.65 288 A 1 ATOM 2258 C CA . MET A 0 288 . 8.275 26.245 -58.413 1.00 91.65 288 A 1 ATOM 2259 C C . MET A 0 288 . 7.348 27.317 -58.978 1.00 91.65 288 A 1 ATOM 2260 C CB . MET A 0 288 . 7.476 24.946 -58.234 1.00 91.65 288 A 1 ATOM 2261 O O . MET A 0 288 . 6.633 27.987 -58.233 1.00 91.65 288 A 1 ATOM 2262 C CG . MET A 0 288 . 8.343 23.729 -57.906 1.00 91.65 288 A 1 ATOM 2263 S SD . MET A 0 288 . 7.385 22.197 -57.715 1.00 91.65 288 A 1 ATOM 2264 C CE . MET A 0 288 . 6.698 22.503 -56.067 1.00 91.65 288 A 1 ATOM 2265 N N . THR A 0 289 . 7.303 27.428 -60.302 1.00 91.31 289 A 1 ATOM 2266 C CA . THR A 0 289 . 6.469 28.415 -60.989 1.00 91.31 289 A 1 ATOM 2267 C C . THR A 0 289 . 5.595 27.727 -62.028 1.00 91.31 289 A 1 ATOM 2268 C CB . THR A 0 289 . 7.326 29.521 -61.616 1.00 91.31 289 A 1 ATOM 2269 O O . THR A 0 289 . 6.077 26.905 -62.801 1.00 91.31 289 A 1 ATOM 2270 C CG2 . THR A 0 289 . 6.479 30.660 -62.170 1.00 91.31 289 A 1 ATOM 2271 O OG1 . THR A 0 289 . 8.160 30.098 -60.637 1.00 91.31 289 A 1 ATOM 2272 N N . PHE A 0 290 . 4.310 28.072 -62.062 1.00 92.91 290 A 1 ATOM 2273 C CA . PHE A 0 290 . 3.329 27.533 -63.002 1.00 92.91 290 A 1 ATOM 2274 C C . PHE A 0 290 . 2.658 28.681 -63.737 1.00 92.91 290 A 1 ATOM 2275 C CB . PHE A 0 290 . 2.288 26.681 -62.265 1.00 92.91 290 A 1 ATOM 2276 O O . PHE A 0 290 . 2.188 29.626 -63.107 1.00 92.91 290 A 1 ATOM 2277 C CG . PHE A 0 290 . 2.894 25.539 -61.481 1.00 92.91 290 A 1 ATOM 2278 C CD1 . PHE A 0 290 . 3.080 24.286 -62.092 1.00 92.91 290 A 1 ATOM 2279 C CD2 . PHE A 0 290 . 3.338 25.753 -60.163 1.00 92.91 290 A 1 ATOM 2280 C CE1 . PHE A 0 290 . 3.703 23.246 -61.382 1.00 92.91 290 A 1 ATOM 2281 C CE2 . PHE A 0 290 . 3.966 24.715 -59.458 1.00 92.91 290 A 1 ATOM 2282 C CZ . PHE A 0 290 . 4.146 23.462 -60.065 1.00 92.91 290 A 1 ATOM 2283 N N . VAL A 0 291 . 2.589 28.603 -65.062 1.00 90.25 291 A 1 ATOM 2284 C CA . VAL A 0 291 . 2.004 29.661 -65.888 1.00 90.25 291 A 1 ATOM 2285 C C . VAL A 0 291 . 0.853 29.087 -66.698 1.00 90.25 291 A 1 ATOM 2286 C CB . VAL A 0 291 . 3.061 30.337 -66.781 1.00 90.25 291 A 1 ATOM 2287 O O . VAL A 0 291 . 0.997 28.036 -67.315 1.00 90.25 291 A 1 ATOM 2288 C CG1 . VAL A 0 291 . 2.457 31.570 -67.458 1.00 90.25 291 A 1 ATOM 2289 C CG2 . VAL A 0 291 . 4.274 30.814 -65.972 1.00 90.25 291 A 1 ATOM 2290 N N . ALA A 0 292 . -0.293 29.768 -66.699 1.00 91.50 292 A 1 ATOM 2291 C CA . ALA A 0 292 . -1.445 29.383 -67.507 1.00 91.50 292 A 1 ATOM 2292 C C . ALA A 0 292 . -2.202 30.601 -68.045 1.00 91.50 292 A 1 ATOM 2293 C CB . ALA A 0 292 . -2.366 28.476 -66.688 1.00 91.50 292 A 1 ATOM 2294 O O . ALA A 0 292 . -2.223 31.674 -67.437 1.00 91.50 292 A 1 ATOM 2295 N N . LYS A 0 293 . -2.864 30.417 -69.191 1.00 89.64 293 A 1 ATOM 2296 C CA . LYS A 0 293 . -3.685 31.440 -69.849 1.00 89.64 293 A 1 ATOM 2297 C C . LYS A 0 293 . -5.181 31.166 -69.669 1.00 89.64 293 A 1 ATOM 2298 C CB . LYS A 0 293 . -3.256 31.609 -71.319 1.00 89.64 293 A 1 ATOM 2299 O O . LYS A 0 293 . -5.629 30.021 -69.656 1.00 89.64 293 A 1 ATOM 2300 C CG . LYS A 0 293 . -3.508 30.355 -72.171 1.00 89.64 293 A 1 ATOM 2301 C CD . LYS A 0 293 . -2.982 30.497 -73.607 1.00 89.64 293 A 1 ATOM 2302 C CE . LYS A 0 293 . -3.301 29.188 -74.343 1.00 89.64 293 A 1 ATOM 2303 N NZ . LYS A 0 293 . -2.757 29.125 -75.723 1.00 89.64 293 A 1 ATOM 2304 N N . GLY A 0 294 . -5.977 32.221 -69.553 1.00 88.73 294 A 1 ATOM 2305 C CA . GLY A 0 294 . -7.435 32.138 -69.452 1.00 88.73 294 A 1 ATOM 2306 C C . GLY A 0 294 . -8.108 33.408 -69.957 1.00 88.73 294 A 1 ATOM 2307 O O . GLY A 0 294 . -7.476 34.461 -70.062 1.00 88.73 294 A 1 ATOM 2308 N N . ARG A 0 295 . -9.408 33.337 -70.262 1.00 88.55 295 A 1 ATOM 2309 C CA . ARG A 0 295 . -10.182 34.516 -70.700 1.00 88.55 295 A 1 ATOM 2310 C C . ARG A 0 295 . -10.415 35.485 -69.542 1.00 88.55 295 A 1 ATOM 2311 C CB . ARG A 0 295 . -11.522 34.067 -71.302 1.00 88.55 295 A 1 ATOM 2312 O O . ARG A 0 295 . -10.577 36.685 -69.737 1.00 88.55 295 A 1 ATOM 2313 C CG . ARG A 0 295 . -11.350 33.165 -72.534 1.00 88.55 295 A 1 ATOM 2314 C CD . ARG A 0 295 . -12.721 32.785 -73.106 1.00 88.55 295 A 1 ATOM 2315 N NE . ARG A 0 295 . -12.597 31.865 -74.253 1.00 88.55 295 A 1 ATOM 2316 N NH1 . ARG A 0 295 . -14.827 31.743 -74.804 1.00 88.55 295 A 1 ATOM 2317 N NH2 . ARG A 0 295 . -13.340 30.567 -75.973 1.00 88.55 295 A 1 ATOM 2318 C CZ . ARG A 0 295 . -13.584 31.399 -75.001 1.00 88.55 295 A 1 ATOM 2319 N N . ARG A 0 296 . -10.431 34.963 -68.312 1.00 89.46 296 A 1 ATOM 2320 C CA . ARG A 0 296 . -10.617 35.725 -67.070 1.00 89.46 296 A 1 ATOM 2321 C C . ARG A 0 296 . -9.472 35.451 -66.098 1.00 89.46 296 A 1 ATOM 2322 C CB . ARG A 0 296 . -11.985 35.379 -66.458 1.00 89.46 296 A 1 ATOM 2323 O O . ARG A 0 296 . -8.903 34.364 -66.098 1.00 89.46 296 A 1 ATOM 2324 C CG . ARG A 0 296 . -13.160 35.676 -67.410 1.00 89.46 296 A 1 ATOM 2325 C CD . ARG A 0 296 . -14.492 35.300 -66.754 1.00 89.46 296 A 1 ATOM 2326 N NE . ARG A 0 296 . -15.621 35.438 -67.697 1.00 89.46 296 A 1 ATOM 2327 N NH1 . ARG A 0 296 . -16.797 33.544 -67.101 1.00 89.46 296 A 1 ATOM 2328 N NH2 . ARG A 0 296 . -17.601 34.883 -68.684 1.00 89.46 296 A 1 ATOM 2329 C CZ . ARG A 0 296 . -16.660 34.624 -67.821 1.00 89.46 296 A 1 ATOM 2330 N N . LYS A 0 297 . -9.182 36.413 -65.212 1.00 89.88 297 A 1 ATOM 2331 C CA . LYS A 0 297 . -8.121 36.294 -64.191 1.00 89.88 297 A 1 ATOM 2332 C C . LYS A 0 297 . -8.297 35.030 -63.344 1.00 89.88 297 A 1 ATOM 2333 C CB . LYS A 0 297 . -8.086 37.573 -63.329 1.00 89.88 297 A 1 ATOM 2334 O O . LYS A 0 297 . -7.372 34.242 -63.218 1.00 89.88 297 A 1 ATOM 2335 C CG . LYS A 0 297 . -7.114 37.464 -62.142 1.00 89.88 297 A 1 ATOM 2336 C CD . LYS A 0 297 . -7.001 38.775 -61.353 1.00 89.88 297 A 1 ATOM 2337 C CE . LYS A 0 297 . -6.050 38.532 -60.177 1.00 89.88 297 A 1 ATOM 2338 N NZ . LYS A 0 297 . -5.852 39.724 -59.319 1.00 89.88 297 A 1 ATOM 2339 N N . ALA A 0 298 . -9.509 34.806 -62.835 1.00 89.91 298 A 1 ATOM 2340 C CA . ALA A 0 298 . -9.818 33.640 -62.011 1.00 89.91 298 A 1 ATOM 2341 C C . ALA A 0 298 . -9.609 32.308 -62.753 1.00 89.91 298 A 1 ATOM 2342 C CB . ALA A 0 298 . -11.264 33.774 -61.519 1.00 89.91 298 A 1 ATOM 2343 O O . ALA A 0 298 . -9.119 31.356 -62.155 1.00 89.91 298 A 1 ATOM 2344 N N . GLU A 0 299 . -9.945 32.252 -64.045 1.00 90.14 299 A 1 ATOM 2345 C CA . GLU A 0 299 . -9.752 31.067 -64.889 1.00 90.14 299 A 1 ATOM 2346 C C . GLU A 0 299 . -8.261 30.767 -65.083 1.00 90.14 299 A 1 ATOM 2347 C CB . GLU A 0 299 . -10.444 31.310 -66.237 1.00 90.14 299 A 1 ATOM 2348 O O . GLU A 0 299 . -7.828 29.648 -64.824 1.00 90.14 299 A 1 ATOM 2349 C CG . GLU A 0 299 . -10.468 30.080 -67.156 1.00 90.14 299 A 1 ATOM 2350 C CD . GLU A 0 299 . -10.781 30.464 -68.610 1.00 90.14 299 A 1 ATOM 2351 O OE1 . GLU A 0 299 . -10.401 29.678 -69.503 1.00 90.14 299 A 1 ATOM 2352 O OE2 . GLU A 0 299 . -11.271 31.598 -68.846 1.00 90.14 299 A 1 ATOM 2353 N N . ALA A 0 300 . -7.472 31.778 -65.465 1.00 90.31 300 A 1 ATOM 2354 C CA . ALA A 0 300 . -6.027 31.649 -65.648 1.00 90.31 300 A 1 ATOM 2355 C C . ALA A 0 300 . -5.331 31.200 -64.350 1.00 90.31 300 A 1 ATOM 2356 C CB . ALA A 0 300 . -5.491 32.997 -66.150 1.00 90.31 300 A 1 ATOM 2357 O O . ALA A 0 300 . -4.549 30.253 -64.350 1.00 90.31 300 A 1 ATOM 2358 N N . GLU A 0 301 . -5.667 31.824 -63.216 1.00 93.98 301 A 1 ATOM 2359 C CA . GLU A 0 301 . -5.099 31.461 -61.914 1.00 93.98 301 A 1 ATOM 2360 C C . GLU A 0 301 . -5.530 30.060 -61.450 1.00 93.98 301 A 1 ATOM 2361 C CB . GLU A 0 301 . -5.532 32.480 -60.857 1.00 93.98 301 A 1 ATOM 2362 O O . GLU A 0 301 . -4.728 29.340 -60.862 1.00 93.98 301 A 1 ATOM 2363 C CG . GLU A 0 301 . -4.935 33.890 -60.983 1.00 93.98 301 A 1 ATOM 2364 C CD . GLU A 0 301 . -5.497 34.846 -59.914 1.00 93.98 301 A 1 ATOM 2365 O OE1 . GLU A 0 301 . -4.942 35.953 -59.738 1.00 93.98 301 A 1 ATOM 2366 O OE2 . GLU A 0 301 . -6.525 34.495 -59.277 1.00 93.98 301 A 1 ATOM 2367 N N . ASN A 0 302 . -6.780 29.646 -61.695 1.00 93.85 302 A 1 ATOM 2368 C CA . ASN A 0 302 . -7.239 28.295 -61.350 1.00 93.85 302 A 1 ATOM 2369 C C . ASN A 0 302 . -6.548 27.229 -62.204 1.00 93.85 302 A 1 ATOM 2370 C CB . ASN A 0 302 . -8.767 28.196 -61.484 1.00 93.85 302 A 1 ATOM 2371 O O . ASN A 0 302 . -6.164 26.195 -61.668 1.00 93.85 302 A 1 ATOM 2372 C CG . ASN A 0 302 . -9.526 28.802 -60.318 1.00 93.85 302 A 1 ATOM 2373 N ND2 . ASN A 0 302 . -10.801 29.053 -60.492 1.00 93.85 302 A 1 ATOM 2374 O OD1 . ASN A 0 302 . -9.013 29.028 -59.231 1.00 93.85 302 A 1 ATOM 2375 N N . LYS A 0 303 . -6.333 27.490 -63.498 1.00 93.20 303 A 1 ATOM 2376 C CA . LYS A 0 303 . -5.545 26.617 -64.376 1.00 93.20 303 A 1 ATOM 2377 C C . LYS A 0 303 . -4.100 26.472 -63.880 1.00 93.20 303 A 1 ATOM 2378 C CB . LYS A 0 303 . -5.583 27.172 -65.805 1.00 93.20 303 A 1 ATOM 2379 O O . LYS A 0 303 . -3.624 25.349 -63.733 1.00 93.20 303 A 1 ATOM 2380 C CG . LYS A 0 303 . -6.878 26.855 -66.571 1.00 93.20 303 A 1 ATOM 2381 C CD . LYS A 0 303 . -6.748 27.446 -67.980 1.00 93.20 303 A 1 ATOM 2382 C CE . LYS A 0 303 . -7.959 27.212 -68.885 1.00 93.20 303 A 1 ATOM 2383 N NZ . LYS A 0 303 . -7.662 27.710 -70.251 1.00 93.20 303 A 1 ATOM 2384 N N . ALA A 0 304 . -3.436 27.579 -63.536 1.00 92.28 304 A 1 ATOM 2385 C CA . ALA A 0 304 . -2.081 27.552 -62.973 1.00 92.28 304 A 1 ATOM 2386 C C . ALA A 0 304 . -2.030 26.783 -61.637 1.00 92.28 304 A 1 ATOM 2387 C CB . ALA A 0 304 . -1.579 28.994 -62.815 1.00 92.28 304 A 1 ATOM 2388 O O . ALA A 0 304 . -1.151 25.950 -61.423 1.00 92.28 304 A 1 ATOM 2389 N N . ALA A 0 305 . -3.018 26.998 -60.763 1.00 93.99 305 A 1 ATOM 2390 C CA . ALA A 0 305 . -3.152 26.259 -59.511 1.00 93.99 305 A 1 ATOM 2391 C C . ALA A 0 305 . -3.395 24.758 -59.731 1.00 93.99 305 A 1 ATOM 2392 C CB . ALA A 0 305 . -4.278 26.895 -58.691 1.00 93.99 305 A 1 ATOM 2393 O O . ALA A 0 305 . -2.852 23.936 -59.001 1.00 93.99 305 A 1 ATOM 2394 N N . ALA A 0 306 . -4.191 24.378 -60.731 1.00 93.04 306 A 1 ATOM 2395 C CA . ALA A 0 306 . -4.468 22.978 -61.026 1.00 93.04 306 A 1 ATOM 2396 C C . ALA A 0 306 . -3.226 22.244 -61.548 1.00 93.04 306 A 1 ATOM 2397 C CB . ALA A 0 306 . -5.625 22.906 -62.017 1.00 93.04 306 A 1 ATOM 2398 O O . ALA A 0 306 . -2.969 21.109 -61.144 1.00 93.04 306 A 1 ATOM 2399 N N . LEU A 0 307 . -2.417 22.904 -62.384 1.00 93.36 307 A 1 ATOM 2400 C CA . LEU A 0 307 . -1.106 22.396 -62.796 1.00 93.36 307 A 1 ATOM 2401 C C . LEU A 0 307 . -0.188 22.173 -61.587 1.00 93.36 307 A 1 ATOM 2402 C CB . LEU A 0 307 . -0.456 23.385 -63.775 1.00 93.36 307 A 1 ATOM 2403 O O . LEU A 0 307 . 0.458 21.129 -61.491 1.00 93.36 307 A 1 ATOM 2404 C CG . LEU A 0 307 . -1.119 23.456 -65.160 1.00 93.36 307 A 1 ATOM 2405 C CD1 . LEU A 0 307 . -0.500 24.625 -65.918 1.00 93.36 307 A 1 ATOM 2406 C CD2 . LEU A 0 307 . -0.909 22.164 -65.954 1.00 93.36 307 A 1 ATOM 2407 N N . ALA A 0 308 . -0.193 23.104 -60.631 1.00 92.47 308 A 1 ATOM 2408 C CA . ALA A 0 308 . 0.549 22.946 -59.389 1.00 92.47 308 A 1 ATOM 2409 C C . ALA A 0 308 . 0.040 21.763 -58.546 1.00 92.47 308 A 1 ATOM 2410 C CB . ALA A 0 308 . 0.513 24.262 -58.622 1.00 92.47 308 A 1 ATOM 2411 O O . ALA A 0 308 . 0.849 20.950 -58.105 1.00 92.47 308 A 1 ATOM 2412 N N . CYS A 0 309 . -1.279 21.586 -58.387 1.00 92.17 309 A 1 ATOM 2413 C CA . CYS A 0 309 . -1.853 20.407 -57.721 1.00 92.17 309 A 1 ATOM 2414 C C . CYS A 0 309 . -1.426 19.101 -58.400 1.00 92.17 309 A 1 ATOM 2415 C CB . CYS A 0 309 . -3.384 20.473 -57.727 1.00 92.17 309 A 1 ATOM 2416 O O . CYS A 0 309 . -1.025 18.154 -57.725 1.00 92.17 309 A 1 ATOM 2417 S SG . CYS A 0 309 . -3.990 21.775 -56.632 1.00 92.17 309 A 1 ATOM 2418 N N . LYS A 0 310 . -1.455 19.057 -59.739 1.00 91.21 310 A 1 ATOM 2419 C CA . LYS A 0 310 . -1.001 17.900 -60.519 1.00 91.21 310 A 1 ATOM 2420 C C . LYS A 0 310 . 0.475 17.603 -60.262 1.00 91.21 310 A 1 ATOM 2421 C CB . LYS A 0 310 . -1.285 18.156 -62.007 1.00 91.21 310 A 1 ATOM 2422 O O . LYS A 0 310 . 0.836 16.440 -60.079 1.00 91.21 310 A 1 ATOM 2423 C CG . LYS A 0 310 . -0.994 16.917 -62.863 1.00 91.21 310 A 1 ATOM 2424 C CD . LYS A 0 310 . -1.240 17.219 -64.343 1.00 91.21 310 A 1 ATOM 2425 C CE . LYS A 0 310 . -0.922 15.974 -65.176 1.00 91.21 310 A 1 ATOM 2426 N NZ . LYS A 0 310 . -1.032 16.257 -66.627 1.00 91.21 310 A 1 ATOM 2427 N N . LYS A 0 311 . 1.320 18.639 -60.196 1.00 90.70 311 A 1 ATOM 2428 C CA . LYS A 0 311 . 2.738 18.485 -59.856 1.00 90.70 311 A 1 ATOM 2429 C C . LYS A 0 311 . 2.912 17.963 -58.429 1.00 90.70 311 A 1 ATOM 2430 C CB . LYS A 0 311 . 3.498 19.798 -60.101 1.00 90.70 311 A 1 ATOM 2431 O O . LYS A 0 311 . 3.624 16.980 -58.256 1.00 90.70 311 A 1 ATOM 2432 C CG . LYS A 0 311 . 5.024 19.673 -59.921 1.00 90.70 311 A 1 ATOM 2433 C CD . LYS A 0 311 . 5.690 18.725 -60.933 1.00 90.70 311 A 1 ATOM 2434 C CE . LYS A 0 311 . 7.213 18.738 -60.750 1.00 90.70 311 A 1 ATOM 2435 N NZ . LYS A 0 311 . 7.895 17.842 -61.720 1.00 90.70 311 A 1 ATOM 2436 N N . LEU A 0 312 . 2.218 18.525 -57.437 1.00 90.25 312 A 1 ATOM 2437 C CA . LEU A 0 312 . 2.258 18.029 -56.054 1.00 90.25 312 A 1 ATOM 2438 C C . LEU A 0 312 . 1.803 16.566 -55.950 1.00 90.25 312 A 1 ATOM 2439 C CB . LEU A 0 312 . 1.404 18.916 -55.132 1.00 90.25 312 A 1 ATOM 2440 O O . LEU A 0 312 . 2.460 15.779 -55.274 1.00 90.25 312 A 1 ATOM 2441 C CG . LEU A 0 312 . 1.921 20.349 -54.903 1.00 90.25 312 A 1 ATOM 2442 C CD1 . LEU A 0 312 . 0.984 21.047 -53.922 1.00 90.25 312 A 1 ATOM 2443 C CD2 . LEU A 0 312 . 3.331 20.401 -54.315 1.00 90.25 312 A 1 ATOM 2444 N N . LYS A 0 313 . 0.751 16.165 -56.676 1.00 89.49 313 A 1 ATOM 2445 C CA . LYS A 0 313 . 0.311 14.763 -56.744 1.00 89.49 313 A 1 ATOM 2446 C C . LYS A 0 313 . 1.370 13.856 -57.373 1.00 89.49 313 A 1 ATOM 2447 C CB . LYS A 0 313 . -1.043 14.673 -57.466 1.00 89.49 313 A 1 ATOM 2448 O O . LYS A 0 313 . 1.627 12.779 -56.852 1.00 89.49 313 A 1 ATOM 2449 C CG . LYS A 0 313 . -1.638 13.260 -57.345 1.00 89.49 313 A 1 ATOM 2450 C CD . LYS A 0 313 . -3.095 13.201 -57.819 1.00 89.49 313 A 1 ATOM 2451 C CE . LYS A 0 313 . -3.682 11.825 -57.484 1.00 89.49 313 A 1 ATOM 2452 N NZ . LYS A 0 313 . -5.151 11.793 -57.670 1.00 89.49 313 A 1 ATOM 2453 N N . SER A 0 314 . 2.039 14.299 -58.442 1.00 88.07 314 A 1 ATOM 2454 C CA . SER A 0 314 . 3.149 13.540 -59.049 1.00 88.07 314 A 1 ATOM 2455 C C . SER A 0 314 . 4.371 13.405 -58.132 1.00 88.07 314 A 1 ATOM 2456 C CB . SER A 0 314 . 3.561 14.148 -60.394 1.00 88.07 314 A 1 ATOM 2457 O O . SER A 0 314 . 5.118 12.441 -58.254 1.00 88.07 314 A 1 ATOM 2458 O OG . SER A 0 314 . 4.288 15.357 -60.255 1.00 88.07 314 A 1 ATOM 2459 N N . LEU A 0 315 . 4.552 14.346 -57.198 1.00 85.90 315 A 1 ATOM 2460 C CA . LEU A 0 315 . 5.571 14.293 -56.146 1.00 85.90 315 A 1 ATOM 2461 C C . LEU A 0 315 . 5.119 13.475 -54.921 1.00 85.90 315 A 1 ATOM 2462 C CB . LEU A 0 315 . 5.960 15.731 -55.743 1.00 85.90 315 A 1 ATOM 2463 O O . LEU A 0 315 . 5.863 13.386 -53.950 1.00 85.90 315 A 1 ATOM 2464 C CG . LEU A 0 315 . 6.653 16.563 -56.838 1.00 85.90 315 A 1 ATOM 2465 C CD1 . LEU A 0 315 . 6.830 18.002 -56.349 1.00 85.90 315 A 1 ATOM 2466 C CD2 . LEU A 0 315 . 8.026 16.004 -57.214 1.00 85.90 315 A 1 ATOM 2467 N N . GLY A 0 316 . 3.906 12.911 -54.937 1.00 84.35 316 A 1 ATOM 2468 C CA . GLY A 0 316 . 3.344 12.153 -53.819 1.00 84.35 316 A 1 ATOM 2469 C C . GLY A 0 316 . 2.913 13.009 -52.623 1.00 84.35 316 A 1 ATOM 2470 O O . GLY A 0 316 . 2.752 12.472 -51.538 1.00 84.35 316 A 1 ATOM 2471 N N . LEU A 0 317 . 2.729 14.324 -52.792 1.00 87.56 317 A 1 ATOM 2472 C CA . LEU A 0 317 . 2.343 15.274 -51.730 1.00 87.56 317 A 1 ATOM 2473 C C . LEU A 0 317 . 0.826 15.498 -51.630 1.00 87.56 317 A 1 ATOM 2474 C CB . LEU A 0 317 . 3.080 16.605 -51.959 1.00 87.56 317 A 1 ATOM 2475 O O . LEU A 0 317 . 0.355 16.305 -50.831 1.00 87.56 317 A 1 ATOM 2476 C CG . LEU A 0 317 . 4.607 16.486 -51.862 1.00 87.56 317 A 1 ATOM 2477 C CD1 . LEU A 0 317 . 5.243 17.801 -52.292 1.00 87.56 317 A 1 ATOM 2478 C CD2 . LEU A 0 317 . 5.085 16.172 -50.444 1.00 87.56 317 A 1 ATOM 2479 N N . VAL A 0 318 . 0.058 14.813 -52.464 1.00 87.35 318 A 1 ATOM 2480 C CA . VAL A 0 318 . -1.404 14.752 -52.441 1.00 87.35 318 A 1 ATOM 2481 C C . VAL A 0 318 . -1.752 13.288 -52.654 1.00 87.35 318 A 1 ATOM 2482 C CB . VAL A 0 318 . -2.017 15.645 -53.536 1.00 87.35 318 A 1 ATOM 2483 O O . VAL A 0 318 . -1.106 12.620 -53.467 1.00 87.35 318 A 1 ATOM 2484 C CG1 . VAL A 0 318 . -3.541 15.547 -53.575 1.00 87.35 318 A 1 ATOM 2485 C CG2 . VAL A 0 318 . -1.668 17.125 -53.334 1.00 87.35 318 A 1 ATOM 2486 N N . ASP A 0 319 . -2.733 12.780 -51.919 1.00 85.25 319 A 1 ATOM 2487 C CA . ASP A 0 319 . -3.090 11.369 -51.985 1.00 85.25 319 A 1 ATOM 2488 C C . ASP A 0 319 . -3.779 10.984 -53.316 1.00 85.25 319 A 1 ATOM 2489 C CB . ASP A 0 319 . -3.895 10.989 -50.729 1.00 85.25 319 A 1 ATOM 2490 O O . ASP A 0 319 . -3.950 11.779 -54.252 1.00 85.25 319 A 1 ATOM 2491 C CG . ASP A 0 319 . -5.376 11.366 -50.774 1.00 85.25 319 A 1 ATOM 2492 O OD1 . ASP A 0 319 . -5.811 11.967 -51.782 1.00 85.25 319 A 1 ATOM 2493 O OD2 . ASP A 0 319 . -6.102 10.908 -49.881 1.00 85.25 319 A 1 ATOM 2494 N N . ARG A 0 320 . -4.202 9.719 -53.417 1.00 83.36 320 A 1 ATOM 2495 C CA . ARG A 0 320 . -4.895 9.205 -54.608 1.00 83.36 320 A 1 ATOM 2496 C C . ARG A 0 320 . -6.258 9.876 -54.830 1.00 83.36 320 A 1 ATOM 2497 C CB . ARG A 0 320 . -5.025 7.677 -54.525 1.00 83.36 320 A 1 ATOM 2498 O O . ARG A 0 320 . -6.624 10.060 -55.995 1.00 83.36 320 A 1 ATOM 2499 C CG . ARG A 0 320 . -3.651 6.984 -54.527 1.00 83.36 320 A 1 ATOM 2500 C CD . ARG A 0 320 . -3.806 5.459 -54.520 1.00 83.36 320 A 1 ATOM 2501 N NE . ARG A 0 320 . -2.496 4.780 -54.441 1.00 83.36 320 A 1 ATOM 2502 N NH1 . ARG A 0 320 . -3.273 2.621 -54.593 1.00 83.36 320 A 1 ATOM 2503 N NH2 . ARG A 0 320 . -1.093 2.986 -54.314 1.00 83.36 320 A 1 ATOM 2504 C CZ . ARG A 0 320 . -2.294 3.471 -54.453 1.00 83.36 320 A 1 ATOM 2505 N N . ASN A 0 321 . -6.924 10.318 -53.764 1.00 84.54 321 A 1 ATOM 2506 C CA . ASN A 0 321 . -8.256 10.929 -53.748 1.00 84.54 321 A 1 ATOM 2507 C C . ASN A 0 321 . -8.238 12.461 -53.905 1.00 84.54 321 A 1 ATOM 2508 C CB . ASN A 0 321 . -8.966 10.494 -52.457 1.00 84.54 321 A 1 ATOM 2509 O O . ASN A 0 321 . -9.290 13.091 -53.862 1.00 84.54 321 A 1 ATOM 2510 C CG . ASN A 0 321 . -9.193 8.996 -52.383 1.00 84.54 321 A 1 ATOM 2511 N ND2 . ASN A 0 321 . -9.295 8.461 -51.191 1.00 84.54 321 A 1 ATOM 2512 O OD1 . ASN A 0 321 . -9.264 8.292 -53.380 1.00 84.54 321 A 1 ATOM 2513 N N . ASN A 0 322 . -7.069 13.058 -54.166 1.00 86.26 322 A 1 ATOM 2514 C CA . ASN A 0 322 . -6.869 14.509 -54.242 1.00 86.26 322 A 1 ATOM 2515 C C . ASN A 0 322 . -7.054 15.234 -52.897 1.00 86.26 322 A 1 ATOM 2516 C CB . ASN A 0 322 . -7.674 15.157 -55.385 1.00 86.26 322 A 1 ATOM 2517 O O . ASN A 0 322 . -7.369 16.427 -52.881 1.00 86.26 322 A 1 ATOM 2518 C CG . ASN A 0 322 . -7.430 14.557 -56.749 1.00 86.26 322 A 1 ATOM 2519 N ND2 . ASN A 0 322 . -8.450 14.508 -57.568 1.00 86.26 322 A 1 ATOM 2520 O OD1 . ASN A 0 322 . -6.329 14.175 -57.123 1.00 86.26 322 A 1 ATOM 2521 N N . GLU A 0 323 . -6.824 14.542 -51.786 1.00 86.51 323 A 1 ATOM 2522 C CA . GLU A 0 323 . -6.826 15.109 -50.444 1.00 86.51 323 A 1 ATOM 2523 C C . GLU A 0 323 . -5.397 15.376 -49.933 1.00 86.51 323 A 1 ATOM 2524 C CB . GLU A 0 323 . -7.634 14.248 -49.463 1.00 86.51 323 A 1 ATOM 2525 O O . GLU A 0 323 . -4.430 14.721 -50.349 1.00 86.51 323 A 1 ATOM 2526 C CG . GLU A 0 323 . -9.094 14.068 -49.917 1.00 86.51 323 A 1 ATOM 2527 C CD . GLU A 0 323 . -10.071 13.903 -48.742 1.00 86.51 323 A 1 ATOM 2528 O OE1 . GLU A 0 323 . -11.210 14.409 -48.884 1.00 86.51 323 A 1 ATOM 2529 O OE2 . GLU A 0 323 . -9.670 13.367 -47.688 1.00 86.51 323 A 1 ATOM 2530 N N . PRO A 0 324 . -5.220 16.379 -49.051 1.00 85.75 324 A 1 ATOM 2531 C CA . PRO A 0 324 . -3.952 16.596 -48.368 1.00 85.75 324 A 1 ATOM 2532 C C . PRO A 0 324 . -3.556 15.388 -47.513 1.00 85.75 324 A 1 ATOM 2533 C CB . PRO A 0 324 . -4.149 17.829 -47.483 1.00 85.75 324 A 1 ATOM 2534 O O . PRO A 0 324 . -4.399 14.774 -46.863 1.00 85.75 324 A 1 ATOM 2535 C CG . PRO A 0 324 . -5.393 18.512 -48.046 1.00 85.75 324 A 1 ATOM 2536 C CD . PRO A 0 324 . -6.205 17.353 -48.610 1.00 85.75 324 A 1 ATOM 2537 N N . LEU A 0 325 . -2.256 15.112 -47.436 1.00 86.35 325 A 1 ATOM 2538 C CA . LEU A 0 325 . -1.716 14.157 -46.472 1.00 86.35 325 A 1 ATOM 2539 C C . LEU A 0 325 . -1.792 14.721 -45.046 1.00 86.35 325 A 1 ATOM 2540 C CB . LEU A 0 325 . -0.266 13.801 -46.837 1.00 86.35 325 A 1 ATOM 2541 O O . LEU A 0 325 . -2.004 15.917 -44.831 1.00 86.35 325 A 1 ATOM 2542 C CG . LEU A 0 325 . -0.043 13.287 -48.266 1.00 86.35 325 A 1 ATOM 2543 C CD1 . LEU A 0 325 . 1.453 13.065 -48.463 1.00 86.35 325 A 1 ATOM 2544 C CD2 . LEU A 0 325 . -0.773 11.970 -48.519 1.00 86.35 325 A 1 ATOM 2545 N N . THR A 0 326 . -1.554 13.875 -44.047 1.00 81.74 326 A 1 ATOM 2546 C CA . THR A 0 326 . -1.407 14.350 -42.664 1.00 81.74 326 A 1 ATOM 2547 C C . THR A 0 326 . -0.108 15.151 -42.488 1.00 81.74 326 A 1 ATOM 2548 C CB . THR A 0 326 . -1.482 13.202 -41.651 1.00 81.74 326 A 1 ATOM 2549 O O . THR A 0 326 . 0.884 14.921 -43.182 1.00 81.74 326 A 1 ATOM 2550 C CG2 . THR A 0 326 . -2.789 12.415 -41.730 1.00 81.74 326 A 1 ATOM 2551 O OG1 . THR A 0 326 . -0.423 12.294 -41.834 1.00 81.74 326 A 1 ATOM 2552 N N . HIS A 0 327 . -0.067 16.080 -41.523 1.00 81.19 327 A 1 ATOM 2553 C CA . HIS A 0 327 . 1.144 16.872 -41.230 1.00 81.19 327 A 1 ATOM 2554 C C . HIS A 0 327 . 2.364 15.983 -40.920 1.00 81.19 327 A 1 ATOM 2555 C CB . HIS A 0 327 . 0.843 17.840 -40.076 1.00 81.19 327 A 1 ATOM 2556 O O . HIS A 0 327 . 3.485 16.328 -41.281 1.00 81.19 327 A 1 ATOM 2557 C CG . HIS A 0 327 . 2.014 18.647 -39.538 1.00 81.19 327 A 1 ATOM 2558 C CD2 . HIS A 0 327 . 2.660 19.697 -40.143 1.00 81.19 327 A 1 ATOM 2559 N ND1 . HIS A 0 327 . 2.633 18.497 -38.315 1.00 81.19 327 A 1 ATOM 2560 C CE1 . HIS A 0 327 . 3.594 19.427 -38.199 1.00 81.19 327 A 1 ATOM 2561 N NE2 . HIS A 0 327 . 3.611 20.217 -39.272 1.00 81.19 327 A 1 ATOM 2562 N N . ALA A 0 328 . 2.159 14.819 -40.299 1.00 78.16 328 A 1 ATOM 2563 C CA . ALA A 0 328 . 3.193 13.822 -40.047 1.00 78.16 328 A 1 ATOM 2564 C C . ALA A 0 328 . 3.778 13.259 -41.347 1.00 78.16 328 A 1 ATOM 2565 C CB . ALA A 0 328 . 2.592 12.715 -39.171 1.00 78.16 328 A 1 ATOM 2566 O O . ALA A 0 328 . 4.995 13.195 -41.482 1.00 78.16 328 A 1 ATOM 2567 N N . MET A 0 329 . 2.943 12.926 -42.333 1.00 81.04 329 A 1 ATOM 2568 C CA . MET A 0 329 . 3.424 12.445 -43.632 1.00 81.04 329 A 1 ATOM 2569 C C . MET A 0 329 . 4.200 13.515 -44.409 1.00 81.04 329 A 1 ATOM 2570 C CB . MET A 0 329 . 2.250 11.950 -44.472 1.00 81.04 329 A 1 ATOM 2571 O O . MET A 0 329 . 5.184 13.189 -45.067 1.00 81.04 329 A 1 ATOM 2572 C CG . MET A 0 329 . 1.663 10.645 -43.937 1.00 81.04 329 A 1 ATOM 2573 S SD . MET A 0 329 . 0.307 10.016 -44.956 1.00 81.04 329 A 1 ATOM 2574 C CE . MET A 0 329 . 1.255 9.360 -46.359 1.00 81.04 329 A 1 ATOM 2575 N N . TYR A 0 330 . 3.826 14.793 -44.297 1.00 83.54 330 A 1 ATOM 2576 C CA . TYR A 0 330 . 4.622 15.881 -44.880 1.00 83.54 330 A 1 ATOM 2577 C C . TYR A 0 330 . 5.980 16.077 -44.192 1.00 83.54 330 A 1 ATOM 2578 C CB . TYR A 0 330 . 3.822 17.186 -44.856 1.00 83.54 330 A 1 ATOM 2579 O O . TYR A 0 330 . 6.930 16.517 -44.833 1.00 83.54 330 A 1 ATOM 2580 C CG . TYR A 0 330 . 2.659 17.212 -45.825 1.00 83.54 330 A 1 ATOM 2581 C CD1 . TYR A 0 330 . 2.897 16.999 -47.194 1.00 83.54 330 A 1 ATOM 2582 C CD2 . TYR A 0 330 . 1.352 17.467 -45.373 1.00 83.54 330 A 1 ATOM 2583 C CE1 . TYR A 0 330 . 1.828 17.018 -48.104 1.00 83.54 330 A 1 ATOM 2584 C CE2 . TYR A 0 330 . 0.284 17.521 -46.289 1.00 83.54 330 A 1 ATOM 2585 O OH . TYR A 0 330 . -0.520 17.255 -48.529 1.00 83.54 330 A 1 ATOM 2586 C CZ . TYR A 0 330 . 0.518 17.276 -47.654 1.00 83.54 330 A 1 ATOM 2587 N N . ASN A 0 331 . 6.091 15.717 -42.911 1.00 80.58 331 A 1 ATOM 2588 C CA . ASN A 0 331 . 7.307 15.845 -42.103 1.00 80.58 331 A 1 ATOM 2589 C C . ASN A 0 331 . 7.999 14.490 -41.861 1.00 80.58 331 A 1 ATOM 2590 C CB . ASN A 0 331 . 6.977 16.613 -40.813 1.00 80.58 331 A 1 ATOM 2591 O O . ASN A 0 331 . 8.691 14.305 -40.860 1.00 80.58 331 A 1 ATOM 2592 C CG . ASN A 0 331 . 6.660 18.071 -41.088 1.00 80.58 331 A 1 ATOM 2593 N ND2 . ASN A 0 331 . 5.408 18.418 -41.252 1.00 80.58 331 A 1 ATOM 2594 O OD1 . ASN A 0 331 . 7.537 18.908 -41.160 1.00 80.58 331 A 1 ATOM 2595 N N . LEU A 0 332 . 7.824 13.524 -42.770 1.00 79.14 332 A 1 ATOM 2596 C CA . LEU A 0 332 . 8.309 12.149 -42.598 1.00 79.14 332 A 1 ATOM 2597 C C . LEU A 0 332 . 9.843 12.074 -42.496 1.00 79.14 332 A 1 ATOM 2598 C CB . LEU A 0 332 . 7.719 11.294 -43.737 1.00 79.14 332 A 1 ATOM 2599 O O . LEU A 0 332 . 10.365 11.260 -41.739 1.00 79.14 332 A 1 ATOM 2600 C CG . LEU A 0 332 . 7.488 9.810 -43.399 1.00 79.14 332 A 1 ATOM 2601 C CD1 . LEU A 0 332 . 6.347 9.252 -44.252 1.00 79.14 332 A 1 ATOM 2602 C CD2 . LEU A 0 332 . 8.713 8.947 -43.679 1.00 79.14 332 A 1 ATOM 2603 N N . ALA A 0 333 . 10.565 12.960 -43.191 1.00 76.45 333 A 1 ATOM 2604 C CA . ALA A 0 333 . 12.019 13.085 -43.064 1.00 76.45 333 A 1 ATOM 2605 C C . ALA A 0 333 . 12.433 13.488 -41.638 1.00 76.45 333 A 1 ATOM 2606 C CB . ALA A 0 333 . 12.523 14.085 -44.111 1.00 76.45 333 A 1 ATOM 2607 O O . ALA A 0 333 . 13.227 12.789 -41.015 1.00 76.45 333 A 1 ATOM 2608 N N . SER A 0 334 . 11.816 14.538 -41.085 1.00 76.14 334 A 1 ATOM 2609 C CA . SER A 0 334 . 12.051 14.975 -39.703 1.00 76.14 334 A 1 ATOM 2610 C C . SER A 0 334 . 11.622 13.921 -38.680 1.00 76.14 334 A 1 ATOM 2611 C CB . SER A 0 334 . 11.292 16.273 -39.424 1.00 76.14 334 A 1 ATOM 2612 O O . SER A 0 334 . 12.285 13.753 -37.662 1.00 76.14 334 A 1 ATOM 2613 O OG . SER A 0 334 . 11.598 17.247 -40.400 1.00 76.14 334 A 1 ATOM 2614 N N . LEU A 0 335 . 10.543 13.172 -38.942 1.00 78.18 335 A 1 ATOM 2615 C CA . LEU A 0 335 . 10.139 12.040 -38.102 1.00 78.18 335 A 1 ATOM 2616 C C . LEU A 0 335 . 11.189 10.925 -38.112 1.00 78.18 335 A 1 ATOM 2617 C CB . LEU A 0 335 . 8.782 11.481 -38.561 1.00 78.18 335 A 1 ATOM 2618 O O . LEU A 0 335 . 11.499 10.398 -37.048 1.00 78.18 335 A 1 ATOM 2619 C CG . LEU A 0 335 . 7.572 12.331 -38.150 1.00 78.18 335 A 1 ATOM 2620 C CD1 . LEU A 0 335 . 6.324 11.834 -38.870 1.00 78.18 335 A 1 ATOM 2621 C CD2 . LEU A 0 335 . 7.271 12.196 -36.661 1.00 78.18 335 A 1 ATOM 2622 N N . ARG A 0 336 . 11.747 10.569 -39.278 1.00 79.13 336 A 1 ATOM 2623 C CA . ARG A 0 336 . 12.816 9.560 -39.389 1.00 79.13 336 A 1 ATOM 2624 C C . ARG A 0 336 . 14.075 9.997 -38.655 1.00 79.13 336 A 1 ATOM 2625 C CB . ARG A 0 336 . 13.148 9.255 -40.855 1.00 79.13 336 A 1 ATOM 2626 O O . ARG A 0 336 . 14.579 9.229 -37.846 1.00 79.13 336 A 1 ATOM 2627 C CG . ARG A 0 336 . 12.101 8.351 -41.511 1.00 79.13 336 A 1 ATOM 2628 C CD . ARG A 0 336 . 12.473 8.138 -42.981 1.00 79.13 336 A 1 ATOM 2629 N NE . ARG A 0 336 . 11.442 7.365 -43.699 1.00 79.13 336 A 1 ATOM 2630 N NH1 . ARG A 0 336 . 12.312 7.616 -45.805 1.00 79.13 336 A 1 ATOM 2631 N NH2 . ARG A 0 336 . 10.377 6.532 -45.537 1.00 79.13 336 A 1 ATOM 2632 C CZ . ARG A 0 336 . 11.381 7.174 -45.005 1.00 79.13 336 A 1 ATOM 2633 N N . GLU A 0 337 . 14.522 11.230 -38.872 1.00 77.25 337 A 1 ATOM 2634 C CA . GLU A 0 337 . 15.679 11.804 -38.177 1.00 77.25 337 A 1 ATOM 2635 C C . GLU A 0 337 . 15.476 11.814 -36.655 1.00 77.25 337 A 1 ATOM 2636 C CB . GLU A 0 337 . 15.888 13.228 -38.703 1.00 77.25 337 A 1 ATOM 2637 O O . GLU A 0 337 . 16.350 11.403 -35.889 1.00 77.25 337 A 1 ATOM 2638 C CG . GLU A 0 337 . 17.129 13.902 -38.102 1.00 77.25 337 A 1 ATOM 2639 C CD . GLU A 0 337 . 17.352 15.317 -38.653 1.00 77.25 337 A 1 ATOM 2640 O OE1 . GLU A 0 337 . 18.480 15.819 -38.462 1.00 77.25 337 A 1 ATOM 2641 O OE2 . GLU A 0 337 . 16.397 15.887 -39.235 1.00 77.25 337 A 1 ATOM 2642 N N . LEU A 0 338 . 14.287 12.209 -36.197 1.00 76.48 338 A 1 ATOM 2643 C CA . LEU A 0 338 . 13.932 12.182 -34.785 1.00 76.48 338 A 1 ATOM 2644 C C . LEU A 0 338 . 13.872 10.751 -34.230 1.00 76.48 338 A 1 ATOM 2645 C CB . LEU A 0 338 . 12.602 12.922 -34.631 1.00 76.48 338 A 1 ATOM 2646 O O . LEU A 0 338 . 14.407 10.496 -33.155 1.00 76.48 338 A 1 ATOM 2647 C CG . LEU A 0 338 . 12.131 13.065 -33.181 1.00 76.48 338 A 1 ATOM 2648 C CD1 . LEU A 0 338 . 13.067 13.945 -32.347 1.00 76.48 338 A 1 ATOM 2649 C CD2 . LEU A 0 338 . 10.749 13.701 -33.210 1.00 76.48 338 A 1 ATOM 2650 N N . GLY A 0 339 . 13.282 9.802 -34.959 1.00 76.25 339 A 1 ATOM 2651 C CA . GLY A 0 339 . 13.241 8.387 -34.582 1.00 76.25 339 A 1 ATOM 2652 C C . GLY A 0 339 . 14.633 7.747 -34.519 1.00 76.25 339 A 1 ATOM 2653 O O . GLY A 0 339 . 14.907 6.949 -33.624 1.00 76.25 339 A 1 ATOM 2654 N N . GLU A 0 340 . 15.544 8.128 -35.417 1.00 75.79 340 A 1 ATOM 2655 C CA . GLU A 0 340 . 16.959 7.754 -35.351 1.00 75.79 340 A 1 ATOM 2656 C C . GLU A 0 340 . 17.639 8.371 -34.126 1.00 75.79 340 A 1 ATOM 2657 C CB . GLU A 0 340 . 17.692 8.202 -36.620 1.00 75.79 340 A 1 ATOM 2658 O O . GLU A 0 340 . 18.333 7.673 -33.389 1.00 75.79 340 A 1 ATOM 2659 C CG . GLU A 0 340 . 17.374 7.307 -37.824 1.00 75.79 340 A 1 ATOM 2660 C CD . GLU A 0 340 . 18.050 7.795 -39.113 1.00 75.79 340 A 1 ATOM 2661 O OE1 . GLU A 0 340 . 17.633 7.298 -40.184 1.00 75.79 340 A 1 ATOM 2662 O OE2 . GLU A 0 340 . 18.996 8.612 -39.010 1.00 75.79 340 A 1 ATOM 2663 N N . THR A 0 341 . 17.387 9.652 -33.854 1.00 73.25 341 A 1 ATOM 2664 C CA . THR A 0 341 . 17.944 10.385 -32.707 1.00 73.25 341 A 1 ATOM 2665 C C . THR A 0 341 . 17.471 9.794 -31.375 1.00 73.25 341 A 1 ATOM 2666 C CB . THR A 0 341 . 17.581 11.878 -32.798 1.00 73.25 341 A 1 ATOM 2667 O O . THR A 0 341 . 18.261 9.660 -30.444 1.00 73.25 341 A 1 ATOM 2668 C CG2 . THR A 0 341 . 18.225 12.715 -31.693 1.00 73.25 341 A 1 ATOM 2669 O OG1 . THR A 0 341 . 18.041 12.418 -34.012 1.00 73.25 341 A 1 ATOM 2670 N N . GLN A 0 342 . 16.211 9.357 -31.291 1.00 75.30 342 A 1 ATOM 2671 C CA . GLN A 0 342 . 15.660 8.635 -30.139 1.00 75.30 342 A 1 ATOM 2672 C C . GLN A 0 342 . 16.298 7.247 -29.937 1.00 75.30 342 A 1 ATOM 2673 C CB . GLN A 0 342 . 14.147 8.463 -30.336 1.00 75.30 342 A 1 ATOM 2674 O O . GLN A 0 342 . 16.318 6.743 -28.816 1.00 75.30 342 A 1 ATOM 2675 C CG . GLN A 0 342 . 13.296 9.738 -30.171 1.00 75.30 342 A 1 ATOM 2676 C CD . GLN A 0 342 . 11.819 9.434 -30.432 1.00 75.30 342 A 1 ATOM 2677 N NE2 . GLN A 0 342 . 10.907 10.363 -30.300 1.00 75.30 342 A 1 ATOM 2678 O OE1 . GLN A 0 342 . 11.434 8.314 -30.713 1.00 75.30 342 A 1 ATOM 2679 N N . ARG A 0 343 . 16.809 6.612 -31.003 1.00 74.59 343 A 1 ATOM 2680 C CA . ARG A 0 343 . 17.489 5.303 -30.947 1.00 74.59 343 A 1 ATOM 2681 C C . ARG A 0 343 . 18.991 5.412 -30.677 1.00 74.59 343 A 1 ATOM 2682 C CB . ARG A 0 343 . 17.244 4.536 -32.256 1.00 74.59 343 A 1 ATOM 2683 O O . ARG A 0 343 . 19.587 4.411 -30.262 1.00 74.59 343 A 1 ATOM 2684 C CG . ARG A 0 343 . 15.805 4.021 -32.385 1.00 74.59 343 A 1 ATOM 2685 C CD . ARG A 0 343 . 15.605 3.421 -33.782 1.00 74.59 343 A 1 ATOM 2686 N NE . ARG A 0 343 . 14.231 2.920 -33.975 1.00 74.59 343 A 1 ATOM 2687 N NH1 . ARG A 0 343 . 14.537 2.045 -36.078 1.00 74.59 343 A 1 ATOM 2688 N NH2 . ARG A 0 343 . 12.530 1.915 -35.116 1.00 74.59 343 A 1 ATOM 2689 C CZ . ARG A 0 343 . 13.774 2.298 -35.050 1.00 74.59 343 A 1 ATOM 2690 N N . ARG A 0 344 . 19.597 6.578 -30.935 1.00 77.44 344 A 1 ATOM 2691 C CA . ARG A 0 344 . 21.023 6.823 -30.694 1.00 77.44 344 A 1 ATOM 2692 C C . ARG A 0 344 . 21.331 6.750 -29.191 1.00 77.44 344 A 1 ATOM 2693 C CB . ARG A 0 344 . 21.482 8.169 -31.283 1.00 77.44 344 A 1 ATOM 2694 O O . ARG A 0 344 . 20.562 7.285 -28.389 1.00 77.44 344 A 1 ATOM 2695 C CG . ARG A 0 344 . 21.683 8.088 -32.804 1.00 77.44 344 A 1 ATOM 2696 C CD . ARG A 0 344 . 22.105 9.441 -33.388 1.00 77.44 344 A 1 ATOM 2697 N NE . ARG A 0 344 . 22.082 9.422 -34.865 1.00 77.44 344 A 1 ATOM 2698 N NH1 . ARG A 0 344 . 23.054 11.474 -35.218 1.00 77.44 344 A 1 ATOM 2699 N NH2 . ARG A 0 344 . 22.295 10.300 -36.958 1.00 77.44 344 A 1 ATOM 2700 C CZ . ARG A 0 344 . 22.482 10.392 -35.670 1.00 77.44 344 A 1 ATOM 2701 N N . PRO A 0 345 . 22.438 6.095 -28.801 1.00 83.60 345 A 1 ATOM 2702 C CA . PRO A 0 345 . 22.911 6.115 -27.423 1.00 83.60 345 A 1 ATOM 2703 C C . PRO A 0 345 . 23.137 7.542 -26.911 1.00 83.60 345 A 1 ATOM 2704 C CB . PRO A 0 345 . 24.226 5.341 -27.435 1.00 83.60 345 A 1 ATOM 2705 O O . PRO A 0 345 . 23.483 8.446 -27.670 1.00 83.60 345 A 1 ATOM 2706 C CG . PRO A 0 345 . 24.125 4.437 -28.659 1.00 83.60 345 A 1 ATOM 2707 C CD . PRO A 0 345 . 23.332 5.299 -29.631 1.00 83.60 345 A 1 ATOM 2708 N N . CYS A 0 346 . 22.960 7.747 -25.609 1.00 84.28 346 A 1 ATOM 2709 C CA . CYS A 0 346 . 23.317 9.001 -24.959 1.00 84.28 346 A 1 ATOM 2710 C C . CYS A 0 346 . 24.818 9.010 -24.655 1.00 84.28 346 A 1 ATOM 2711 C CB . CYS A 0 346 . 22.472 9.152 -23.692 1.00 84.28 346 A 1 ATOM 2712 O O . CYS A 0 346 . 25.307 8.134 -23.943 1.00 84.28 346 A 1 ATOM 2713 S SG . CYS A 0 346 . 22.752 10.772 -22.924 1.00 84.28 346 A 1 ATOM 2714 N N . THR A 0 347 . 25.548 10.002 -25.160 1.00 85.82 347 A 1 ATOM 2715 C CA . THR A 0 347 . 26.976 10.134 -24.859 1.00 85.82 347 A 1 ATOM 2716 C C . THR A 0 347 . 27.183 10.449 -23.379 1.00 85.82 347 A 1 ATOM 2717 C CB . THR A 0 347 . 27.649 11.201 -25.728 1.00 85.82 347 A 1 ATOM 2718 O O . THR A 0 347 . 26.555 11.363 -22.839 1.00 85.82 347 A 1 ATOM 2719 C CG2 . THR A 0 347 . 29.173 11.161 -25.623 1.00 85.82 347 A 1 ATOM 2720 O OG1 . THR A 0 347 . 27.311 11.000 -27.082 1.00 85.82 347 A 1 ATOM 2721 N N . ILE A 0 348 . 28.072 9.703 -22.732 1.00 86.16 348 A 1 ATOM 2722 C CA . ILE A 0 348 . 28.516 9.931 -21.360 1.00 86.16 348 A 1 ATOM 2723 C C . ILE A 0 348 . 29.945 10.459 -21.356 1.00 86.16 348 A 1 ATOM 2724 C CB . ILE A 0 348 . 28.364 8.672 -20.484 1.00 86.16 348 A 1 ATOM 2725 O O . ILE A 0 348 . 30.794 10.011 -22.123 1.00 86.16 348 A 1 ATOM 2726 C CG1 . ILE A 0 348 . 29.026 7.414 -21.093 1.00 86.16 348 A 1 ATOM 2727 C CG2 . ILE A 0 348 . 26.869 8.437 -20.221 1.00 86.16 348 A 1 ATOM 2728 C CD1 . ILE A 0 348 . 29.225 6.286 -20.081 1.00 86.16 348 A 1 ATOM 2729 N N . GLN A 0 349 . 30.207 11.419 -20.476 1.00 83.11 349 A 1 ATOM 2730 C CA . GLN A 0 349 . 31.543 11.942 -20.224 1.00 83.11 349 A 1 ATOM 2731 C C . GLN A 0 349 . 31.786 11.902 -18.723 1.00 83.11 349 A 1 ATOM 2732 C CB . GLN A 0 349 . 31.690 13.366 -20.778 1.00 83.11 349 A 1 ATOM 2733 O O . GLN A 0 349 . 31.041 12.507 -17.955 1.00 83.11 349 A 1 ATOM 2734 C CG . GLN A 0 349 . 31.646 13.391 -22.313 1.00 83.11 349 A 1 ATOM 2735 C CD . GLN A 0 349 . 31.920 14.774 -22.894 1.00 83.11 349 A 1 ATOM 2736 N NE2 . GLN A 0 349 . 32.000 14.892 -24.201 1.00 83.11 349 A 1 ATOM 2737 O OE1 . GLN A 0 349 . 32.060 15.774 -22.211 1.00 83.11 349 A 1 ATOM 2738 N N . VAL A 0 350 . 32.818 11.171 -18.315 1.00 89.61 350 A 1 ATOM 2739 C CA . VAL A 0 350 . 33.268 11.122 -16.925 1.00 89.61 350 A 1 ATOM 2740 C C . VAL A 0 350 . 34.571 11.914 -16.836 1.00 89.61 350 A 1 ATOM 2741 C CB . VAL A 0 350 . 33.444 9.677 -16.432 1.00 89.61 350 A 1 ATOM 2742 O O . VAL A 0 350 . 35.475 11.661 -17.633 1.00 89.61 350 A 1 ATOM 2743 C CG1 . VAL A 0 350 . 33.854 9.667 -14.953 1.00 89.61 350 A 1 ATOM 2744 C CG2 . VAL A 0 350 . 32.137 8.880 -16.564 1.00 89.61 350 A 1 ATOM 2745 N N . PRO A 0 351 . 34.700 12.876 -15.906 1.00 90.94 351 A 1 ATOM 2746 C CA . PRO A 0 351 . 35.947 13.603 -15.715 1.00 90.94 351 A 1 ATOM 2747 C C . PRO A 0 351 . 37.133 12.661 -15.461 1.00 90.94 351 A 1 ATOM 2748 C CB . PRO A 0 351 . 35.693 14.540 -14.528 1.00 90.94 351 A 1 ATOM 2749 O O . PRO A 0 351 . 37.071 11.790 -14.592 1.00 90.94 351 A 1 ATOM 2750 C CG . PRO A 0 351 . 34.182 14.766 -14.570 1.00 90.94 351 A 1 ATOM 2751 C CD . PRO A 0 351 . 33.648 13.424 -15.061 1.00 90.94 351 A 1 ATOM 2752 N N . GLU A 0 352 . 38.245 12.882 -16.167 1.00 93.61 352 A 1 ATOM 2753 C CA . GLU A 0 352 . 39.463 12.063 -16.061 1.00 93.61 352 A 1 ATOM 2754 C C . GLU A 0 352 . 39.986 11.880 -14.618 1.00 93.61 352 A 1 ATOM 2755 C CB . GLU A 0 352 . 40.541 12.656 -16.991 1.00 93.61 352 A 1 ATOM 2756 O O . GLU A 0 352 . 40.387 10.766 -14.278 1.00 93.61 352 A 1 ATOM 2757 C CG . GLU A 0 352 . 41.875 11.891 -17.009 1.00 93.61 352 A 1 ATOM 2758 C CD . GLU A 0 352 . 41.746 10.422 -17.432 1.00 93.61 352 A 1 ATOM 2759 O OE1 . GLU A 0 352 . 42.622 9.617 -17.032 1.00 93.61 352 A 1 ATOM 2760 O OE2 . GLU A 0 352 . 40.800 10.075 -18.165 1.00 93.61 352 A 1 ATOM 2761 N N . PRO A 0 353 . 39.950 12.890 -13.719 1.00 94.41 353 A 1 ATOM 2762 C CA . PRO A 0 353 . 40.347 12.689 -12.325 1.00 94.41 353 A 1 ATOM 2763 C C . PRO A 0 353 . 39.515 11.624 -11.595 1.00 94.41 353 A 1 ATOM 2764 C CB . PRO A 0 353 . 40.200 14.059 -11.652 1.00 94.41 353 A 1 ATOM 2765 O O . PRO A 0 353 . 40.064 10.876 -10.790 1.00 94.41 353 A 1 ATOM 2766 C CG . PRO A 0 353 . 40.351 15.043 -12.809 1.00 94.41 353 A 1 ATOM 2767 C CD . PRO A 0 353 . 39.673 14.302 -13.955 1.00 94.41 353 A 1 ATOM 2768 N N . ILE A 0 354 . 38.213 11.526 -11.890 1.00 94.22 354 A 1 ATOM 2769 C CA . ILE A 0 354 . 37.316 10.531 -11.285 1.00 94.22 354 A 1 ATOM 2770 C C . ILE A 0 354 . 37.602 9.148 -11.877 1.00 94.22 354 A 1 ATOM 2771 C CB . ILE A 0 354 . 35.831 10.939 -11.444 1.00 94.22 354 A 1 ATOM 2772 O O . ILE A 0 354 . 37.707 8.181 -11.127 1.00 94.22 354 A 1 ATOM 2773 C CG1 . ILE A 0 354 . 35.570 12.312 -10.778 1.00 94.22 354 A 1 ATOM 2774 C CG2 . ILE A 0 354 . 34.909 9.863 -10.838 1.00 94.22 354 A 1 ATOM 2775 C CD1 . ILE A 0 354 . 34.140 12.840 -10.950 1.00 94.22 354 A 1 ATOM 2776 N N . LEU A 0 355 . 37.819 9.051 -13.196 1.00 94.56 355 A 1 ATOM 2777 C CA . LEU A 0 355 . 38.202 7.789 -13.845 1.00 94.56 355 A 1 ATOM 2778 C C . LEU A 0 355 . 39.484 7.203 -13.247 1.00 94.56 355 A 1 ATOM 2779 C CB . LEU A 0 355 . 38.386 7.984 -15.360 1.00 94.56 355 A 1 ATOM 2780 O O . LEU A 0 355 . 39.518 6.016 -12.942 1.00 94.56 355 A 1 ATOM 2781 C CG . LEU A 0 355 . 37.082 8.208 -16.138 1.00 94.56 355 A 1 ATOM 2782 C CD1 . LEU A 0 355 . 37.404 8.493 -17.602 1.00 94.56 355 A 1 ATOM 2783 C CD2 . LEU A 0 355 . 36.159 6.987 -16.073 1.00 94.56 355 A 1 ATOM 2784 N N . ARG A 0 356 . 40.506 8.034 -13.006 1.00 96.99 356 A 1 ATOM 2785 C CA . ARG A 0 356 . 41.752 7.589 -12.359 1.00 96.99 356 A 1 ATOM 2786 C C . ARG A 0 356 . 41.536 7.099 -10.934 1.00 96.99 356 A 1 ATOM 2787 C CB . ARG A 0 356 . 42.779 8.720 -12.340 1.00 96.99 356 A 1 ATOM 2788 O O . ARG A 0 356 . 42.173 6.134 -10.531 1.00 96.99 356 A 1 ATOM 2789 C CG . ARG A 0 356 . 43.302 9.015 -13.743 1.00 96.99 356 A 1 ATOM 2790 C CD . ARG A 0 356 . 44.339 10.128 -13.652 1.00 96.99 356 A 1 ATOM 2791 N NE . ARG A 0 356 . 44.719 10.584 -14.993 1.00 96.99 356 A 1 ATOM 2792 N NH1 . ARG A 0 356 . 46.228 12.176 -14.317 1.00 96.99 356 A 1 ATOM 2793 N NH2 . ARG A 0 356 . 45.843 11.845 -16.497 1.00 96.99 356 A 1 ATOM 2794 C CZ . ARG A 0 356 . 45.595 11.530 -15.260 1.00 96.99 356 A 1 ATOM 2795 N N . LYS A 0 357 . 40.649 7.743 -10.168 1.00 97.14 357 A 1 ATOM 2796 C CA . LYS A 0 357 . 40.299 7.279 -8.819 1.00 97.14 357 A 1 ATOM 2797 C C . LYS A 0 357 . 39.566 5.935 -8.853 1.00 97.14 357 A 1 ATOM 2798 C CB . LYS A 0 357 . 39.433 8.312 -8.098 1.00 97.14 357 A 1 ATOM 2799 O O . LYS A 0 357 . 39.878 5.070 -8.044 1.00 97.14 357 A 1 ATOM 2800 C CG . LYS A 0 357 . 40.138 9.601 -7.657 1.00 97.14 357 A 1 ATOM 2801 C CD . LYS A 0 357 . 39.062 10.551 -7.110 1.00 97.14 357 A 1 ATOM 2802 C CE . LYS A 0 357 . 39.626 11.836 -6.509 1.00 97.14 357 A 1 ATOM 2803 N NZ . LYS A 0 357 . 38.512 12.683 -6.014 1.00 97.14 357 A 1 ATOM 2804 N N . ILE A 0 358 . 38.637 5.745 -9.795 1.00 96.41 358 A 1 ATOM 2805 C CA . ILE A 0 358 . 37.946 4.462 -10.009 1.00 96.41 358 A 1 ATOM 2806 C C . ILE A 0 358 . 38.955 3.375 -10.393 1.00 96.41 358 A 1 ATOM 2807 C CB . ILE A 0 358 . 36.825 4.612 -11.068 1.00 96.41 358 A 1 ATOM 2808 O O . ILE A 0 358 . 38.946 2.298 -9.809 1.00 96.41 358 A 1 ATOM 2809 C CG1 . ILE A 0 358 . 35.676 5.486 -10.514 1.00 96.41 358 A 1 ATOM 2810 C CG2 . ILE A 0 358 . 36.284 3.237 -11.508 1.00 96.41 358 A 1 ATOM 2811 C CD1 . ILE A 0 358 . 34.641 5.899 -11.569 1.00 96.41 358 A 1 ATOM 2812 N N . GLU A 0 359 . 39.855 3.664 -11.331 1.00 96.24 359 A 1 ATOM 2813 C CA . GLU A 0 359 . 40.909 2.744 -11.772 1.00 96.24 359 A 1 ATOM 2814 C C . GLU A 0 359 . 41.862 2.377 -10.623 1.00 96.24 359 A 1 ATOM 2815 C CB . GLU A 0 359 . 41.622 3.413 -12.958 1.00 96.24 359 A 1 ATOM 2816 O O . GLU A 0 359 . 42.145 1.200 -10.408 1.00 96.24 359 A 1 ATOM 2817 C CG . GLU A 0 359 . 42.650 2.539 -13.685 1.00 96.24 359 A 1 ATOM 2818 C CD . GLU A 0 359 . 43.044 3.148 -15.050 1.00 96.24 359 A 1 ATOM 2819 O OE1 . GLU A 0 359 . 43.341 2.373 -15.984 1.00 96.24 359 A 1 ATOM 2820 O OE2 . GLU A 0 359 . 42.988 4.395 -15.221 1.00 96.24 359 A 1 ATOM 2821 N N . ALA A 0 360 . 42.277 3.357 -9.814 1.00 97.16 360 A 1 ATOM 2822 C CA . ALA A 0 360 . 43.076 3.118 -8.617 1.00 97.16 360 A 1 ATOM 2823 C C . ALA A 0 360 . 42.332 2.243 -7.592 1.00 97.16 360 A 1 ATOM 2824 C CB . ALA A 0 360 . 43.491 4.466 -8.016 1.00 97.16 360 A 1 ATOM 2825 O O . ALA A 0 360 . 42.907 1.278 -7.091 1.00 97.16 360 A 1 ATOM 2826 N N . PHE A 0 361 . 41.050 2.519 -7.327 1.00 97.25 361 A 1 ATOM 2827 C CA . PHE A 0 361 . 40.222 1.698 -6.440 1.00 97.25 361 A 1 ATOM 2828 C C . PHE A 0 361 . 40.119 0.255 -6.944 1.00 97.25 361 A 1 ATOM 2829 C CB . PHE A 0 361 . 38.835 2.337 -6.279 1.00 97.25 361 A 1 ATOM 2830 O O . PHE A 0 361 . 40.382 -0.672 -6.186 1.00 97.25 361 A 1 ATOM 2831 C CG . PHE A 0 361 . 37.876 1.494 -5.458 1.00 97.25 361 A 1 ATOM 2832 C CD1 . PHE A 0 361 . 37.107 0.492 -6.083 1.00 97.25 361 A 1 ATOM 2833 C CD2 . PHE A 0 361 . 37.809 1.654 -4.060 1.00 97.25 361 A 1 ATOM 2834 C CE1 . PHE A 0 361 . 36.316 -0.375 -5.311 1.00 97.25 361 A 1 ATOM 2835 C CE2 . PHE A 0 361 . 36.994 0.803 -3.293 1.00 97.25 361 A 1 ATOM 2836 C CZ . PHE A 0 361 . 36.263 -0.223 -3.916 1.00 97.25 361 A 1 ATOM 2837 N N . LEU A 0 362 . 39.807 0.055 -8.227 1.00 95.91 362 A 1 ATOM 2838 C CA . LEU A 0 362 . 39.678 -1.274 -8.834 1.00 95.91 362 A 1 ATOM 2839 C C . LEU A 0 362 . 41.016 -2.023 -8.899 1.00 95.91 362 A 1 ATOM 2840 C CB . LEU A 0 362 . 39.076 -1.127 -10.241 1.00 95.91 362 A 1 ATOM 2841 O O . LEU A 0 362 . 41.029 -3.246 -8.820 1.00 95.91 362 A 1 ATOM 2842 C CG . LEU A 0 362 . 37.607 -0.666 -10.277 1.00 95.91 362 A 1 ATOM 2843 C CD1 . LEU A 0 362 . 37.235 -0.330 -11.720 1.00 95.91 362 A 1 ATOM 2844 C CD2 . LEU A 0 362 . 36.647 -1.739 -9.758 1.00 95.91 362 A 1 ATOM 2845 N N . SER A 0 363 . 42.143 -1.311 -9.002 1.00 94.69 363 A 1 ATOM 2846 C CA . SER A 0 363 . 43.474 -1.923 -8.900 1.00 94.69 363 A 1 ATOM 2847 C C . SER A 0 363 . 43.789 -2.405 -7.482 1.00 94.69 363 A 1 ATOM 2848 C CB . SER A 0 363 . 44.555 -0.959 -9.403 1.00 94.69 363 A 1 ATOM 2849 O O . SER A 0 363 . 44.458 -3.421 -7.312 1.00 94.69 363 A 1 ATOM 2850 O OG . SER A 0 363 . 44.865 0.074 -8.483 1.00 94.69 363 A 1 ATOM 2851 N N . HIS A 0 364 . 43.289 -1.694 -6.466 1.00 93.76 364 A 1 ATOM 2852 C CA . HIS A 0 364 . 43.486 -2.040 -5.060 1.00 93.76 364 A 1 ATOM 2853 C C . HIS A 0 364 . 42.511 -3.133 -4.593 1.00 93.76 364 A 1 ATOM 2854 C CB . HIS A 0 364 . 43.366 -0.760 -4.220 1.00 93.76 364 A 1 ATOM 2855 O O . HIS A 0 364 . 42.888 -4.001 -3.809 1.00 93.76 364 A 1 ATOM 2856 C CG . HIS A 0 364 . 44.052 -0.879 -2.885 1.00 93.76 364 A 1 ATOM 2857 C CD2 . HIS A 0 364 . 43.467 -0.889 -1.648 1.00 93.76 364 A 1 ATOM 2858 N ND1 . HIS A 0 364 . 45.407 -0.996 -2.689 1.00 93.76 364 A 1 ATOM 2859 C CE1 . HIS A 0 364 . 45.632 -1.078 -1.368 1.00 93.76 364 A 1 ATOM 2860 N NE2 . HIS A 0 364 . 44.480 -1.006 -0.688 1.00 93.76 364 A 1 ATOM 2861 N N . TYR A 0 365 . 41.284 -3.121 -5.120 1.00 92.28 365 A 1 ATOM 2862 C CA . TYR A 0 365 . 40.216 -4.084 -4.847 1.00 92.28 365 A 1 ATOM 2863 C C . TYR A 0 365 . 39.736 -4.748 -6.152 1.00 92.28 365 A 1 ATOM 2864 C CB . TYR A 0 365 . 39.072 -3.385 -4.099 1.00 92.28 365 A 1 ATOM 2865 O O . TYR A 0 365 . 38.655 -4.426 -6.659 1.00 92.28 365 A 1 ATOM 2866 C CG . TYR A 0 365 . 39.473 -2.760 -2.779 1.00 92.28 365 A 1 ATOM 2867 C CD1 . TYR A 0 365 . 39.725 -3.574 -1.659 1.00 92.28 365 A 1 ATOM 2868 C CD2 . TYR A 0 365 . 39.567 -1.360 -2.668 1.00 92.28 365 A 1 ATOM 2869 C CE1 . TYR A 0 365 . 40.068 -2.991 -0.425 1.00 92.28 365 A 1 ATOM 2870 C CE2 . TYR A 0 365 . 39.883 -0.769 -1.431 1.00 92.28 365 A 1 ATOM 2871 O OH . TYR A 0 365 . 40.470 -1.015 0.879 1.00 92.28 365 A 1 ATOM 2872 C CZ . TYR A 0 365 . 40.142 -1.586 -0.310 1.00 92.28 365 A 1 ATOM 2873 N N . PRO A 0 366 . 40.527 -5.670 -6.733 1.00 87.20 366 A 1 ATOM 2874 C CA . PRO A 0 366 . 40.198 -6.291 -8.008 1.00 87.20 366 A 1 ATOM 2875 C C . PRO A 0 366 . 38.893 -7.091 -7.949 1.00 87.20 366 A 1 ATOM 2876 C CB . PRO A 0 366 . 41.413 -7.136 -8.399 1.00 87.20 366 A 1 ATOM 2877 O O . PRO A 0 366 . 38.616 -7.878 -7.033 1.00 87.20 366 A 1 ATOM 2878 C CG . PRO A 0 366 . 42.113 -7.399 -7.067 1.00 87.20 366 A 1 ATOM 2879 C CD . PRO A 0 366 . 41.819 -6.140 -6.259 1.00 87.20 366 A 1 ATOM 2880 N N . VAL A 0 367 . 38.069 -6.901 -8.978 1.00 82.16 367 A 1 ATOM 2881 C CA . VAL A 0 367 . 36.779 -7.575 -9.105 1.00 82.16 367 A 1 ATOM 2882 C C . VAL A 0 367 . 36.931 -8.814 -9.988 1.00 82.16 367 A 1 ATOM 2883 C CB . VAL A 0 367 . 35.670 -6.623 -9.592 1.00 82.16 367 A 1 ATOM 2884 O O . VAL A 0 367 . 36.806 -8.723 -11.207 1.00 82.16 367 A 1 ATOM 2885 C CG1 . VAL A 0 367 . 34.295 -7.279 -9.434 1.00 82.16 367 A 1 ATOM 2886 C CG2 . VAL A 0 367 . 35.615 -5.315 -8.793 1.00 82.16 367 A 1 ATOM 2887 N N . ASP A 0 368 . 37.201 -9.976 -9.382 1.00 69.28 368 A 1 ATOM 2888 C CA . ASP A 0 368 . 37.176 -11.263 -10.093 1.00 69.28 368 A 1 ATOM 2889 C C . ASP A 0 368 . 35.927 -11.449 -10.968 1.00 69.28 368 A 1 ATOM 2890 C CB . ASP A 0 368 . 37.251 -12.450 -9.120 1.00 69.28 368 A 1 ATOM 2891 O O . ASP A 0 368 . 34.792 -11.184 -10.559 1.00 69.28 368 A 1 ATOM 2892 C CG . ASP A 0 368 . 38.663 -12.832 -8.693 1.00 69.28 368 A 1 ATOM 2893 O OD1 . ASP A 0 368 . 39.612 -12.411 -9.389 1.00 69.28 368 A 1 ATOM 2894 O OD2 . ASP A 0 368 . 38.742 -13.567 -7.688 1.00 69.28 368 A 1 ATOM 2895 N N . SER A 0 369 . 36.156 -11.964 -12.176 1.00 55.98 369 A 1 ATOM 2896 C CA . SER A 0 369 . 35.118 -12.246 -13.172 1.00 55.98 369 A 1 ATOM 2897 C C . SER A 0 369 . 34.305 -13.511 -12.870 1.00 55.98 369 A 1 ATOM 2898 C CB . SER A 0 369 . 35.748 -12.319 -14.571 1.00 55.98 369 A 1 ATOM 2899 O O . SER A 0 369 . 33.184 -13.628 -13.359 1.00 55.98 369 A 1 ATOM 2900 O OG . SER A 0 369 . 36.936 -13.089 -14.587 1.00 55.98 369 A 1 ATOM 2901 N N . SER A 0 370 . 34.825 -14.425 -12.045 1.00 44.43 370 A 1 ATOM 2902 C CA . SER A 0 370 . 34.238 -15.747 -11.771 1.00 44.43 370 A 1 ATOM 2903 C C . SER A 0 370 . 32.987 -15.731 -10.884 1.00 44.43 370 A 1 ATOM 2904 C CB . SER A 0 370 . 35.304 -16.656 -11.143 1.00 44.43 370 A 1 ATOM 2905 O O . SER A 0 370 . 32.265 -16.722 -10.840 1.00 44.43 370 A 1 ATOM 2906 O OG . SER A 0 370 . 35.920 -15.999 -10.051 1.00 44.43 370 A 1 ATOM 2907 N N . TRP A 0 371 . 32.687 -14.620 -10.208 1.00 40.05 371 A 1 ATOM 2908 C CA . TRP A 0 371 . 31.656 -14.580 -9.162 1.00 40.05 371 A 1 ATOM 2909 C C . TRP A 0 371 . 30.237 -14.266 -9.672 1.00 40.05 371 A 1 ATOM 2910 C CB . TRP A 0 371 . 32.116 -13.629 -8.046 1.00 40.05 371 A 1 ATOM 2911 O O . TRP A 0 371 . 29.302 -14.265 -8.882 1.00 40.05 371 A 1 ATOM 2912 C CG . TRP A 0 371 . 33.322 -14.086 -7.272 1.00 40.05 371 A 1 ATOM 2913 C CD1 . TRP A 0 371 . 34.583 -14.196 -7.749 1.00 40.05 371 A 1 ATOM 2914 C CD2 . TRP A 0 371 . 33.399 -14.520 -5.877 1.00 40.05 371 A 1 ATOM 2915 C CE2 . TRP A 0 371 . 34.749 -14.888 -5.589 1.00 40.05 371 A 1 ATOM 2916 C CE3 . TRP A 0 371 . 32.461 -14.637 -4.826 1.00 40.05 371 A 1 ATOM 2917 N NE1 . TRP A 0 371 . 35.434 -14.646 -6.761 1.00 40.05 371 A 1 ATOM 2918 C CH2 . TRP A 0 371 . 34.189 -15.471 -3.310 1.00 40.05 371 A 1 ATOM 2919 C CZ2 . TRP A 0 371 . 35.147 -15.358 -4.331 1.00 40.05 371 A 1 ATOM 2920 C CZ3 . TRP A 0 371 . 32.853 -15.105 -3.556 1.00 40.05 371 A 1 ATOM 2921 N N . ILE A 0 372 . 30.046 -14.009 -10.974 1.00 41.08 372 A 1 ATOM 2922 C CA . ILE A 0 372 . 28.734 -13.606 -11.533 1.00 41.08 372 A 1 ATOM 2923 C C . ILE A 0 372 . 28.023 -14.753 -12.277 1.00 41.08 372 A 1 ATOM 2924 C CB . ILE A 0 372 . 28.853 -12.281 -12.339 1.00 41.08 372 A 1 ATOM 2925 O O . ILE A 0 372 . 26.860 -14.611 -12.645 1.00 41.08 372 A 1 ATOM 2926 C CG1 . ILE A 0 372 . 29.480 -11.179 -11.445 1.00 41.08 372 A 1 ATOM 2927 C CG2 . ILE A 0 372 . 27.493 -11.780 -12.877 1.00 41.08 372 A 1 ATOM 2928 C CD1 . ILE A 0 372 . 29.753 -9.844 -12.147 1.00 41.08 372 A 1 ATOM 2929 N N . SER A 0 373 . 28.648 -15.921 -12.464 1.00 34.08 373 A 1 ATOM 2930 C CA . SER A 0 373 . 27.953 -17.052 -13.096 1.00 34.08 373 A 1 ATOM 2931 C C . SER A 0 373 . 26.752 -17.488 -12.237 1.00 34.08 373 A 1 ATOM 2932 C CB . SER A 0 373 . 28.894 -18.232 -13.335 1.00 34.08 373 A 1 ATOM 2933 O O . SER A 0 373 . 26.956 -17.874 -11.083 1.00 34.08 373 A 1 ATOM 2934 O OG . SER A 0 373 . 29.911 -17.846 -14.240 1.00 34.08 373 A 1 ATOM 2935 N N . PRO A 0 374 . 25.510 -17.479 -12.769 1.00 42.20 374 A 1 ATOM 2936 C CA . PRO A 0 374 . 24.309 -17.880 -12.026 1.00 42.20 374 A 1 ATOM 2937 C C . PRO A 0 374 . 24.420 -19.283 -11.413 1.00 42.20 374 A 1 ATOM 2938 C CB . PRO A 0 374 . 23.163 -17.829 -13.045 1.00 42.20 374 A 1 ATOM 2939 O O . PRO A 0 374 . 23.796 -19.570 -10.397 1.00 42.20 374 A 1 ATOM 2940 C CG . PRO A 0 374 . 23.644 -16.830 -14.093 1.00 42.20 374 A 1 ATOM 2941 C CD . PRO A 0 374 . 25.152 -17.038 -14.109 1.00 42.20 374 A 1 ATOM 2942 N N . GLU A 0 375 . 25.250 -20.139 -12.006 1.00 34.79 375 A 1 ATOM 2943 C CA . GLU A 0 375 . 25.456 -21.534 -11.617 1.00 34.79 375 A 1 ATOM 2944 C C . GLU A 0 375 . 26.178 -21.696 -10.268 1.00 34.79 375 A 1 ATOM 2945 C CB . GLU A 0 375 . 26.210 -22.228 -12.762 1.00 34.79 375 A 1 ATOM 2946 O O . GLU A 0 375 . 25.906 -22.659 -9.555 1.00 34.79 375 A 1 ATOM 2947 C CG . GLU A 0 375 . 25.311 -22.353 -14.011 1.00 34.79 375 A 1 ATOM 2948 C CD . GLU A 0 375 . 26.062 -22.701 -15.304 1.00 34.79 375 A 1 ATOM 2949 O OE1 . GLU A 0 375 . 25.365 -23.056 -16.280 1.00 34.79 375 A 1 ATOM 2950 O OE2 . GLU A 0 375 . 27.303 -22.539 -15.334 1.00 34.79 375 A 1 ATOM 2951 N N . LEU A 0 376 . 27.012 -20.735 -9.842 1.00 29.45 376 A 1 ATOM 2952 C CA . LEU A 0 376 . 27.673 -20.784 -8.526 1.00 29.45 376 A 1 ATOM 2953 C C . LEU A 0 376 . 26.809 -20.230 -7.383 1.00 29.45 376 A 1 ATOM 2954 C CB . LEU A 0 376 . 29.059 -20.119 -8.594 1.00 29.45 376 A 1 ATOM 2955 O O . LEU A 0 376 . 27.159 -20.422 -6.219 1.00 29.45 376 A 1 ATOM 2956 C CG . LEU A 0 376 . 30.150 -21.049 -9.160 1.00 29.45 376 A 1 ATOM 2957 C CD1 . LEU A 0 376 . 31.389 -20.227 -9.514 1.00 29.45 376 A 1 ATOM 2958 C CD2 . LEU A 0 376 . 30.574 -22.129 -8.157 1.00 29.45 376 A 1 ATOM 2959 N N . ARG A 0 377 . 25.630 -19.650 -7.672 1.00 35.23 377 A 1 ATOM 2960 C CA . ARG A 0 377 . 24.631 -19.324 -6.631 1.00 35.23 377 A 1 ATOM 2961 C C . ARG A 0 377 . 24.104 -20.570 -5.906 1.00 35.23 377 A 1 ATOM 2962 C CB . ARG A 0 377 . 23.458 -18.512 -7.207 1.00 35.23 377 A 1 ATOM 2963 O O . ARG A 0 377 . 23.456 -20.438 -4.876 1.00 35.23 377 A 1 ATOM 2964 C CG . ARG A 0 377 . 23.868 -17.109 -7.676 1.00 35.23 377 A 1 ATOM 2965 C CD . ARG A 0 377 . 22.626 -16.307 -8.085 1.00 35.23 377 A 1 ATOM 2966 N NE . ARG A 0 377 . 22.974 -14.929 -8.480 1.00 35.23 377 A 1 ATOM 2967 N NH1 . ARG A 0 377 . 20.882 -14.266 -9.162 1.00 35.23 377 A 1 ATOM 2968 N NH2 . ARG A 0 377 . 22.594 -12.843 -9.314 1.00 35.23 377 A 1 ATOM 2969 C CZ . ARG A 0 377 . 22.152 -14.023 -8.982 1.00 35.23 377 A 1 ATOM 2970 N N . LEU A 0 378 . 24.381 -21.766 -6.431 1.00 40.80 378 A 1 ATOM 2971 C CA . LEU A 0 378 . 23.935 -23.042 -5.873 1.00 40.80 378 A 1 ATOM 2972 C C . LEU A 0 378 . 24.967 -23.742 -4.969 1.00 40.80 378 A 1 ATOM 2973 C CB . LEU A 0 378 . 23.497 -23.945 -7.045 1.00 40.80 378 A 1 ATOM 2974 O O . LEU A 0 378 . 24.618 -24.773 -4.407 1.00 40.80 378 A 1 ATOM 2975 C CG . LEU A 0 378 . 22.160 -23.519 -7.682 1.00 40.80 378 A 1 ATOM 2976 C CD1 . LEU A 0 378 . 22.029 -24.111 -9.085 1.00 40.80 378 A 1 ATOM 2977 C CD2 . LEU A 0 378 . 20.965 -24.006 -6.854 1.00 40.80 378 A 1 ATOM 2978 N N . GLN A 0 379 . 26.208 -23.249 -4.834 1.00 30.78 379 A 1 ATOM 2979 C CA . GLN A 0 379 . 27.292 -24.022 -4.190 1.00 30.78 379 A 1 ATOM 2980 C C . GLN A 0 379 . 28.139 -23.268 -3.150 1.00 30.78 379 A 1 ATOM 2981 C CB . GLN A 0 379 . 28.174 -24.693 -5.258 1.00 30.78 379 A 1 ATOM 2982 O O . GLN A 0 379 . 29.286 -23.635 -2.908 1.00 30.78 379 A 1 ATOM 2983 C CG . GLN A 0 379 . 27.467 -25.858 -5.961 1.00 30.78 379 A 1 ATOM 2984 C CD . GLN A 0 379 . 28.428 -26.694 -6.801 1.00 30.78 379 A 1 ATOM 2985 N NE2 . GLN A 0 379 . 27.983 -27.816 -7.318 1.00 30.78 379 A 1 ATOM 2986 O OE1 . GLN A 0 379 . 29.584 -26.376 -7.022 1.00 30.78 379 A 1 ATOM 2987 N N . SER A 0 380 . 27.607 -22.241 -2.489 1.00 33.53 380 A 1 ATOM 2988 C CA . SER A 0 380 . 28.256 -21.692 -1.290 1.00 33.53 380 A 1 ATOM 2989 C C . SER A 0 380 . 27.422 -22.003 -0.050 1.00 33.53 380 A 1 ATOM 2990 C CB . SER A 0 380 . 28.586 -20.206 -1.459 1.00 33.53 380 A 1 ATOM 2991 O O . SER A 0 380 . 26.515 -21.243 0.286 1.00 33.53 380 A 1 ATOM 2992 O OG . SER A 0 380 . 27.419 -19.432 -1.652 1.00 33.53 380 A 1 ATOM 2993 N N . ASP A 0 381 . 27.755 -23.110 0.615 1.00 34.74 381 A 1 ATOM 2994 C CA . ASP A 0 381 . 27.169 -23.563 1.888 1.00 34.74 381 A 1 ATOM 2995 C C . ASP A 0 381 . 27.572 -22.697 3.105 1.00 34.74 381 A 1 ATOM 2996 C CB . ASP A 0 381 . 27.502 -25.058 2.112 1.00 34.74 381 A 1 ATOM 2997 O O . ASP A 0 381 . 27.137 -22.963 4.220 1.00 34.74 381 A 1 ATOM 2998 C CG . ASP A 0 381 . 26.508 -26.038 1.468 1.00 34.74 381 A 1 ATOM 2999 O OD1 . ASP A 0 381 . 25.334 -25.656 1.260 1.00 34.74 381 A 1 ATOM 3000 O OD2 . ASP A 0 381 . 26.929 -27.186 1.199 1.00 34.74 381 A 1 ATOM 3001 N N . ASP A 0 382 . 28.314 -21.599 2.917 1.00 33.89 382 A 1 ATOM 3002 C CA . ASP A 0 382 . 28.647 -20.638 3.985 1.00 33.89 382 A 1 ATOM 3003 C C . ASP A 0 382 . 27.556 -19.568 4.196 1.00 33.89 382 A 1 ATOM 3004 C CB . ASP A 0 382 . 30.036 -20.022 3.750 1.00 33.89 382 A 1 ATOM 3005 O O . ASP A 0 382 . 27.825 -18.423 4.577 1.00 33.89 382 A 1 ATOM 3006 C CG . ASP A 0 382 . 31.203 -20.972 4.031 1.00 33.89 382 A 1 ATOM 3007 O OD1 . ASP A 0 382 . 31.025 -21.949 4.790 1.00 33.89 382 A 1 ATOM 3008 O OD2 . ASP A 0 382 . 32.295 -20.662 3.505 1.00 33.89 382 A 1 ATOM 3009 N N . ILE A 0 383 . 26.291 -19.914 3.948 1.00 36.04 383 A 1 ATOM 3010 C CA . ILE A 0 383 . 25.180 -19.118 4.467 1.00 36.04 383 A 1 ATOM 3011 C C . ILE A 0 383 . 25.127 -19.432 5.958 1.00 36.04 383 A 1 ATOM 3012 C CB . ILE A 0 383 . 23.847 -19.398 3.731 1.00 36.04 383 A 1 ATOM 3013 O O . ILE A 0 383 . 24.591 -20.466 6.351 1.00 36.04 383 A 1 ATOM 3014 C CG1 . ILE A 0 383 . 23.993 -19.092 2.223 1.00 36.04 383 A 1 ATOM 3015 C CG2 . ILE A 0 383 . 22.710 -18.551 4.342 1.00 36.04 383 A 1 ATOM 3016 C CD1 . ILE A 0 383 . 22.758 -19.448 1.386 1.00 36.04 383 A 1 ATOM 3017 N N . LEU A 0 384 . 25.678 -18.531 6.784 1.00 33.43 384 A 1 ATOM 3018 C CA . LEU A 0 384 . 25.305 -18.424 8.196 1.00 33.43 384 A 1 ATOM 3019 C C . LEU A 0 384 . 23.794 -18.646 8.259 1.00 33.43 384 A 1 ATOM 3020 C CB . LEU A 0 384 . 25.619 -17.008 8.719 1.00 33.43 384 A 1 ATOM 3021 O O . LEU A 0 384 . 23.072 -17.839 7.661 1.00 33.43 384 A 1 ATOM 3022 C CG . LEU A 0 384 . 27.054 -16.843 9.236 1.00 33.43 384 A 1 ATOM 3023 C CD1 . LEU A 0 384 . 27.456 -15.369 9.183 1.00 33.43 384 A 1 ATOM 3024 C CD2 . LEU A 0 384 . 27.171 -17.325 10.685 1.00 33.43 384 A 1 ATOM 3025 N N . PRO A 0 385 . 23.299 -19.726 8.886 1.00 34.58 385 A 1 ATOM 3026 C CA . PRO A 0 385 . 21.875 -19.941 8.978 1.00 34.58 385 A 1 ATOM 3027 C C . PRO A 0 385 . 21.321 -18.798 9.823 1.00 34.58 385 A 1 ATOM 3028 C CB . PRO A 0 385 . 21.692 -21.343 9.573 1.00 34.58 385 A 1 ATOM 3029 O O . PRO A 0 385 . 21.259 -18.866 11.042 1.00 34.58 385 A 1 ATOM 3030 C CG . PRO A 0 385 . 22.995 -21.594 10.330 1.00 34.58 385 A 1 ATOM 3031 C CD . PRO A 0 385 . 24.034 -20.791 9.549 1.00 34.58 385 A 1 ATOM 3032 N N . LEU A 0 386 . 20.869 -17.737 9.159 1.00 40.02 386 A 1 ATOM 3033 C CA . LEU A 0 386 . 20.047 -16.677 9.738 1.00 40.02 386 A 1 ATOM 3034 C C . LEU A 0 386 . 18.652 -17.210 10.119 1.00 40.02 386 A 1 ATOM 3035 C CB . LEU A 0 386 . 20.018 -15.482 8.759 1.00 40.02 386 A 1 ATOM 3036 O O . LEU A 0 386 . 17.752 -16.441 10.439 1.00 40.02 386 A 1 ATOM 3037 C CG . LEU A 0 386 . 21.109 -14.435 9.073 1.00 40.02 386 A 1 ATOM 3038 C CD1 . LEU A 0 386 . 21.871 -14.022 7.815 1.00 40.02 386 A 1 ATOM 3039 C CD2 . LEU A 0 386 . 20.484 -13.178 9.685 1.00 40.02 386 A 1 ATOM 3040 N N . GLY A 0 387 . 18.461 -18.532 10.104 1.00 36.65 387 A 1 ATOM 3041 C CA . GLY A 0 387 . 17.244 -19.213 10.490 1.00 36.65 387 A 1 ATOM 3042 C C . GLY A 0 387 . 17.532 -20.437 11.353 1.00 36.65 387 A 1 ATOM 3043 O O . GLY A 0 387 . 18.233 -21.352 10.932 1.00 36.65 387 A 1 ATOM 3044 N N . LYS A 0 388 . 16.839 -20.461 12.498 1.00 39.89 388 A 1 ATOM 3045 C CA . LYS A 0 388 . 16.593 -21.583 13.419 1.00 39.89 388 A 1 ATOM 3046 C C . LYS A 0 388 . 17.538 -21.783 14.606 1.00 39.89 388 A 1 ATOM 3047 C CB . LYS A 0 388 . 16.267 -22.908 12.704 1.00 39.89 388 A 1 ATOM 3048 O O . LYS A 0 388 . 17.574 -22.887 15.139 1.00 39.89 388 A 1 ATOM 3049 C CG . LYS A 0 388 . 15.068 -22.849 11.756 1.00 39.89 388 A 1 ATOM 3050 C CD . LYS A 0 388 . 14.803 -24.275 11.264 1.00 39.89 388 A 1 ATOM 3051 C CE . LYS A 0 388 . 13.600 -24.317 10.326 1.00 39.89 388 A 1 ATOM 3052 N NZ . LYS A 0 388 . 13.379 -25.695 9.827 1.00 39.89 388 A 1 ATOM 3053 N N . ASP A 0 389 . 18.083 -20.713 15.181 1.00 39.16 389 A 1 ATOM 3054 C CA . ASP A 0 389 . 17.936 -20.656 16.639 1.00 39.16 389 A 1 ATOM 3055 C C . ASP A 0 389 . 16.441 -20.472 16.885 1.00 39.16 389 A 1 ATOM 3056 C CB . ASP A 0 389 . 18.802 -19.565 17.295 1.00 39.16 389 A 1 ATOM 3057 O O . ASP A 0 389 . 15.878 -19.396 16.673 1.00 39.16 389 A 1 ATOM 3058 C CG . ASP A 0 389 . 20.161 -20.080 17.796 1.00 39.16 389 A 1 ATOM 3059 O OD1 . ASP A 0 389 . 20.366 -21.314 17.817 1.00 39.16 389 A 1 ATOM 3060 O OD2 . ASP A 0 389 . 20.964 -19.219 18.212 1.00 39.16 389 A 1 ATOM 3061 N N . SER A 0 390 . 15.755 -21.570 17.208 1.00 49.70 390 A 1 ATOM 3062 C CA . SER A 0 390 . 14.387 -21.544 17.710 1.00 49.70 390 A 1 ATOM 3063 C C . SER A 0 390 . 14.420 -20.862 19.071 1.00 49.70 390 A 1 ATOM 3064 C CB . SER A 0 390 . 13.794 -22.956 17.770 1.00 49.70 390 A 1 ATOM 3065 O O . SER A 0 390 . 14.347 -21.510 20.115 1.00 49.70 390 A 1 ATOM 3066 O OG . SER A 0 390 . 14.677 -23.842 18.423 1.00 49.70 390 A 1 ATOM 3067 N N . GLY A 0 391 . 14.592 -19.539 19.052 1.00 59.00 391 A 1 ATOM 3068 C CA . GLY A 0 391 . 14.334 -18.697 20.197 1.00 59.00 391 A 1 ATOM 3069 C C . GLY A 0 391 . 12.939 -19.019 20.733 1.00 59.00 391 A 1 ATOM 3070 O O . GLY A 0 391 . 12.087 -19.525 19.991 1.00 59.00 391 A 1 ATOM 3071 N N . PRO A 0 392 . 12.698 -18.773 22.027 1.00 72.48 392 A 1 ATOM 3072 C CA . PRO A 0 392 . 11.398 -19.041 22.622 1.00 72.48 392 A 1 ATOM 3073 C C . PRO A 0 392 . 10.304 -18.412 21.754 1.00 72.48 392 A 1 ATOM 3074 C CB . PRO A 0 392 . 11.467 -18.443 24.030 1.00 72.48 392 A 1 ATOM 3075 O O . PRO A 0 392 . 10.414 -17.240 21.380 1.00 72.48 392 A 1 ATOM 3076 C CG . PRO A 0 392 . 12.587 -17.402 23.936 1.00 72.48 392 A 1 ATOM 3077 C CD . PRO A 0 392 . 13.548 -18.019 22.929 1.00 72.48 392 A 1 ATOM 3078 N N . LEU A 0 393 . 9.276 -19.203 21.414 1.00 86.34 393 A 1 ATOM 3079 C CA . LEU A 0 393 . 8.132 -18.746 20.619 1.00 86.34 393 A 1 ATOM 3080 C C . LEU A 0 393 . 7.627 -17.413 21.176 1.00 86.34 393 A 1 ATOM 3081 C CB . LEU A 0 393 . 6.994 -19.789 20.664 1.00 86.34 393 A 1 ATOM 3082 O O . LEU A 0 393 . 7.643 -17.199 22.385 1.00 86.34 393 A 1 ATOM 3083 C CG . LEU A 0 393 . 7.297 -21.141 19.994 1.00 86.34 393 A 1 ATOM 3084 C CD1 . LEU A 0 393 . 6.151 -22.114 20.269 1.00 86.34 393 A 1 ATOM 3085 C CD2 . LEU A 0 393 . 7.445 -21.012 18.478 1.00 86.34 393 A 1 ATOM 3086 N N . SER A 0 394 . 7.153 -16.502 20.332 1.00 90.85 394 A 1 ATOM 3087 C CA . SER A 0 394 . 6.495 -15.299 20.851 1.00 90.85 394 A 1 ATOM 3088 C C . SER A 0 394 . 5.088 -15.658 21.332 1.00 90.85 394 A 1 ATOM 3089 C CB . SER A 0 394 . 6.470 -14.192 19.803 1.00 90.85 394 A 1 ATOM 3090 O O . SER A 0 394 . 4.341 -16.351 20.641 1.00 90.85 394 A 1 ATOM 3091 O OG . SER A 0 394 . 6.044 -12.961 20.363 1.00 90.85 394 A 1 ATOM 3092 N N . ASP A 0 395 . 4.707 -15.185 22.515 1.00 93.85 395 A 1 ATOM 3093 C CA . ASP A 0 395 . 3.344 -15.276 23.022 1.00 93.85 395 A 1 ATOM 3094 C C . ASP A 0 395 . 2.412 -14.458 22.107 1.00 93.85 395 A 1 ATOM 3095 C CB . ASP A 0 395 . 3.300 -14.787 24.476 1.00 93.85 395 A 1 ATOM 3096 O O . ASP A 0 395 . 2.521 -13.223 22.056 1.00 93.85 395 A 1 ATOM 3097 C CG . ASP A 0 395 . 1.901 -14.775 25.108 1.00 93.85 395 A 1 ATOM 3098 O OD1 . ASP A 0 395 . 0.887 -14.961 24.400 1.00 93.85 395 A 1 ATOM 3099 O OD2 . ASP A 0 395 . 1.822 -14.455 26.315 1.00 93.85 395 A 1 ATOM 3100 N N . PRO A 0 396 . 1.454 -15.095 21.408 1.00 94.42 396 A 1 ATOM 3101 C CA . PRO A 0 396 . 0.568 -14.396 20.487 1.00 94.42 396 A 1 ATOM 3102 C C . PRO A 0 396 . -0.326 -13.357 21.176 1.00 94.42 396 A 1 ATOM 3103 C CB . PRO A 0 396 . -0.264 -15.494 19.818 1.00 94.42 396 A 1 ATOM 3104 O O . PRO A 0 396 . -0.812 -12.444 20.512 1.00 94.42 396 A 1 ATOM 3105 C CG . PRO A 0 396 . 0.606 -16.740 19.950 1.00 94.42 396 A 1 ATOM 3106 C CD . PRO A 0 396 . 1.214 -16.530 21.330 1.00 94.42 396 A 1 ATOM 3107 N N . ILE A 0 397 . -0.535 -13.434 22.491 1.00 95.28 397 A 1 ATOM 3108 C CA . ILE A 0 397 . -1.314 -12.444 23.239 1.00 95.28 397 A 1 ATOM 3109 C C . ILE A 0 397 . -0.438 -11.255 23.632 1.00 95.28 397 A 1 ATOM 3110 C CB . ILE A 0 397 . -1.989 -13.103 24.460 1.00 95.28 397 A 1 ATOM 3111 O O . ILE A 0 397 . -0.762 -10.114 23.300 1.00 95.28 397 A 1 ATOM 3112 C CG1 . ILE A 0 397 . -2.910 -14.281 24.065 1.00 95.28 397 A 1 ATOM 3113 C CG2 . ILE A 0 397 . -2.774 -12.065 25.281 1.00 95.28 397 A 1 ATOM 3114 C CD1 . ILE A 0 397 . -4.064 -13.941 23.107 1.00 95.28 397 A 1 ATOM 3115 N N . THR A 0 398 . 0.677 -11.510 24.320 1.00 92.25 398 A 1 ATOM 3116 C CA . THR A 0 398 . 1.468 -10.453 24.975 1.00 92.25 398 A 1 ATOM 3117 C C . THR A 0 398 . 2.634 -9.924 24.136 1.00 92.25 398 A 1 ATOM 3118 C CB . THR A 0 398 . 1.981 -10.906 26.349 1.00 92.25 398 A 1 ATOM 3119 O O . THR A 0 398 . 3.114 -8.822 24.399 1.00 92.25 398 A 1 ATOM 3120 C CG2 . THR A 0 398 . 0.872 -11.379 27.288 1.00 92.25 398 A 1 ATOM 3121 O OG1 . THR A 0 398 . 2.928 -11.936 26.229 1.00 92.25 398 A 1 ATOM 3122 N N . GLY A 0 399 . 3.094 -10.683 23.134 1.00 88.62 399 A 1 ATOM 3123 C CA . GLY A 0 399 . 4.285 -10.394 22.325 1.00 88.62 399 A 1 ATOM 3124 C C . GLY A 0 399 . 5.620 -10.691 23.020 1.00 88.62 399 A 1 ATOM 3125 O O . GLY A 0 399 . 6.672 -10.513 22.414 1.00 88.62 399 A 1 ATOM 3126 N N . LYS A 0 400 . 5.597 -11.137 24.281 1.00 90.20 400 A 1 ATOM 3127 C CA . LYS A 0 400 . 6.788 -11.537 25.049 1.00 90.20 400 A 1 ATOM 3128 C C . LYS A 0 400 . 7.195 -12.978 24.708 1.00 90.20 400 A 1 ATOM 3129 C CB . LYS A 0 400 . 6.483 -11.390 26.546 1.00 90.20 400 A 1 ATOM 3130 O O . LYS A 0 400 . 6.385 -13.685 24.116 1.00 90.20 400 A 1 ATOM 3131 C CG . LYS A 0 400 . 6.196 -9.932 26.929 1.00 90.20 400 A 1 ATOM 3132 C CD . LYS A 0 400 . 5.975 -9.825 28.437 1.00 90.20 400 A 1 ATOM 3133 C CE . LYS A 0 400 . 5.694 -8.370 28.814 1.00 90.20 400 A 1 ATOM 3134 N NZ . LYS A 0 400 . 5.530 -8.229 30.281 1.00 90.20 400 A 1 ATOM 3135 N N . PRO A 0 401 . 8.394 -13.450 25.094 1.00 89.81 401 A 1 ATOM 3136 C CA . PRO A 0 401 . 8.720 -14.872 25.031 1.00 89.81 401 A 1 ATOM 3137 C C . PRO A 0 401 . 7.646 -15.723 25.719 1.00 89.81 401 A 1 ATOM 3138 C CB . PRO A 0 401 . 10.083 -15.011 25.714 1.00 89.81 401 A 1 ATOM 3139 O O . PRO A 0 401 . 7.225 -15.433 26.842 1.00 89.81 401 A 1 ATOM 3140 C CG . PRO A 0 401 . 10.725 -13.648 25.466 1.00 89.81 401 A 1 ATOM 3141 C CD . PRO A 0 401 . 9.537 -12.694 25.586 1.00 89.81 401 A 1 ATOM 3142 N N . TYR A 0 402 . 7.179 -16.747 25.021 1.00 91.30 402 A 1 ATOM 3143 C CA . TYR A 0 402 . 6.149 -17.659 25.475 1.00 91.30 402 A 1 ATOM 3144 C C . TYR A 0 402 . 6.710 -18.571 26.561 1.00 91.30 402 A 1 ATOM 3145 C CB . TYR A 0 402 . 5.633 -18.473 24.285 1.00 91.30 402 A 1 ATOM 3146 O O . TYR A 0 402 . 7.649 -19.329 26.333 1.00 91.30 402 A 1 ATOM 3147 C CG . TYR A 0 402 . 4.617 -19.518 24.667 1.00 91.30 402 A 1 ATOM 3148 C CD1 . TYR A 0 402 . 5.021 -20.848 24.885 1.00 91.30 402 A 1 ATOM 3149 C CD2 . TYR A 0 402 . 3.269 -19.161 24.803 1.00 91.30 402 A 1 ATOM 3150 C CE1 . TYR A 0 402 . 4.084 -21.825 25.254 1.00 91.30 402 A 1 ATOM 3151 C CE2 . TYR A 0 402 . 2.334 -20.147 25.149 1.00 91.30 402 A 1 ATOM 3152 O OH . TYR A 0 402 . 1.818 -22.405 25.775 1.00 91.30 402 A 1 ATOM 3153 C CZ . TYR A 0 402 . 2.730 -21.477 25.389 1.00 91.30 402 A 1 ATOM 3154 N N . MET A 0 403 . 6.092 -18.520 27.738 1.00 89.37 403 A 1 ATOM 3155 C CA . MET A 0 403 . 6.314 -19.485 28.810 1.00 89.37 403 A 1 ATOM 3156 C C . MET A 0 403 . 4.965 -20.090 29.203 1.00 89.37 403 A 1 ATOM 3157 C CB . MET A 0 403 . 7.002 -18.822 30.008 1.00 89.37 403 A 1 ATOM 3158 O O . MET A 0 403 . 4.042 -19.324 29.503 1.00 89.37 403 A 1 ATOM 3159 C CG . MET A 0 403 . 8.441 -18.418 29.668 1.00 89.37 403 A 1 ATOM 3160 S SD . MET A 0 403 . 9.431 -17.886 31.092 1.00 89.37 403 A 1 ATOM 3161 C CE . MET A 0 403 . 8.634 -16.312 31.489 1.00 89.37 403 A 1 ATOM 3162 N N . PRO A 0 404 . 4.793 -21.422 29.150 1.00 89.09 404 A 1 ATOM 3163 C CA . PRO A 0 404 . 3.567 -22.061 29.612 1.00 89.09 404 A 1 ATOM 3164 C C . PRO A 0 404 . 3.360 -21.787 31.108 1.00 89.09 404 A 1 ATOM 3165 C CB . PRO A 0 404 . 3.727 -23.549 29.288 1.00 89.09 404 A 1 ATOM 3166 O O . PRO A 0 404 . 4.321 -21.696 31.869 1.00 89.09 404 A 1 ATOM 3167 C CG . PRO A 0 404 . 5.241 -23.757 29.279 1.00 89.09 404 A 1 ATOM 3168 C CD . PRO A 0 404 . 5.783 -22.423 28.774 1.00 89.09 404 A 1 ATOM 3169 N N . LEU A 0 405 . 2.100 -21.630 31.519 1.00 90.82 405 A 1 ATOM 3170 C CA . LEU A 0 405 . 1.760 -21.471 32.933 1.00 90.82 405 A 1 ATOM 3171 C C . LEU A 0 405 . 2.032 -22.787 33.664 1.00 90.82 405 A 1 ATOM 3172 C CB . LEU A 0 405 . 0.281 -21.065 33.087 1.00 90.82 405 A 1 ATOM 3173 O O . LEU A 0 405 . 1.675 -23.853 33.161 1.00 90.82 405 A 1 ATOM 3174 C CG . LEU A 0 405 . -0.047 -19.646 32.590 1.00 90.82 405 A 1 ATOM 3175 C CD1 . LEU A 0 405 . -1.565 -19.449 32.545 1.00 90.82 405 A 1 ATOM 3176 C CD2 . LEU A 0 405 . 0.544 -18.568 33.501 1.00 90.82 405 A 1 ATOM 3177 N N . SER A 0 406 . 2.612 -22.709 34.861 1.00 93.34 406 A 1 ATOM 3178 C CA . SER A 0 406 . 2.629 -23.865 35.759 1.00 93.34 406 A 1 ATOM 3179 C C . SER A 0 406 . 1.206 -24.206 36.209 1.00 93.34 406 A 1 ATOM 3180 C CB . SER A 0 406 . 3.542 -23.619 36.961 1.00 93.34 406 A 1 ATOM 3181 O O . SER A 0 406 . 0.334 -23.337 36.272 1.00 93.34 406 A 1 ATOM 3182 O OG . SER A 0 406 . 3.068 -22.539 37.733 1.00 93.34 406 A 1 ATOM 3183 N N . GLU A 0 407 . 0.965 -25.464 36.576 1.00 93.59 407 A 1 ATOM 3184 C CA . GLU A 0 407 . -0.351 -25.916 37.046 1.00 93.59 407 A 1 ATOM 3185 C C . GLU A 0 407 . -0.851 -25.081 38.242 1.00 93.59 407 A 1 ATOM 3186 C CB . GLU A 0 407 . -0.230 -27.405 37.392 1.00 93.59 407 A 1 ATOM 3187 O O . GLU A 0 407 . -2.002 -24.646 38.274 1.00 93.59 407 A 1 ATOM 3188 C CG . GLU A 0 407 . -1.584 -28.057 37.698 1.00 93.59 407 A 1 ATOM 3189 C CD . GLU A 0 407 . -1.475 -29.576 37.907 1.00 93.59 407 A 1 ATOM 3190 O OE1 . GLU A 0 407 . -2.549 -30.215 37.956 1.00 93.59 407 A 1 ATOM 3191 O OE2 . GLU A 0 407 . -0.334 -30.081 38.019 1.00 93.59 407 A 1 ATOM 3192 N N . ALA A 0 408 . 0.044 -24.744 39.178 1.00 94.66 408 A 1 ATOM 3193 C CA . ALA A 0 408 . -0.268 -23.885 40.319 1.00 94.66 408 A 1 ATOM 3194 C C . ALA A 0 408 . -0.658 -22.454 39.903 1.00 94.66 408 A 1 ATOM 3195 C CB . ALA A 0 408 . 0.946 -23.877 41.256 1.00 94.66 408 A 1 ATOM 3196 O O . ALA A 0 408 . -1.600 -21.875 40.453 1.00 94.66 408 A 1 ATOM 3197 N N . GLU A 0 409 . 0.040 -21.866 38.926 1.00 93.45 409 A 1 ATOM 3198 C CA . GLU A 0 409 . -0.307 -20.545 38.395 1.00 93.45 409 A 1 ATOM 3199 C C . GLU A 0 409 . -1.633 -20.565 37.646 1.00 93.45 409 A 1 ATOM 3200 C CB . GLU A 0 409 . 0.772 -20.040 37.439 1.00 93.45 409 A 1 ATOM 3201 O O . GLU A 0 409 . -2.420 -19.629 37.788 1.00 93.45 409 A 1 ATOM 3202 C CG . GLU A 0 409 . 2.035 -19.608 38.184 1.00 93.45 409 A 1 ATOM 3203 C CD . GLU A 0 409 . 3.181 -19.355 37.205 1.00 93.45 409 A 1 ATOM 3204 O OE1 . GLU A 0 409 . 3.834 -18.304 37.378 1.00 93.45 409 A 1 ATOM 3205 O OE2 . GLU A 0 409 . 3.369 -20.215 36.310 1.00 93.45 409 A 1 ATOM 3206 N N . GLU A 0 410 . -1.894 -21.622 36.881 1.00 94.48 410 A 1 ATOM 3207 C CA . GLU A 0 410 . -3.131 -21.800 36.134 1.00 94.48 410 A 1 ATOM 3208 C C . GLU A 0 410 . -4.344 -21.904 37.069 1.00 94.48 410 A 1 ATOM 3209 C CB . GLU A 0 410 . -3.006 -23.048 35.253 1.00 94.48 410 A 1 ATOM 3210 O O . GLU A 0 410 . -5.344 -21.205 36.862 1.00 94.48 410 A 1 ATOM 3211 C CG . GLU A 0 410 . -4.139 -23.075 34.232 1.00 94.48 410 A 1 ATOM 3212 C CD . GLU A 0 410 . -4.263 -24.442 33.580 1.00 94.48 410 A 1 ATOM 3213 O OE1 . GLU A 0 410 . -5.277 -25.115 33.849 1.00 94.48 410 A 1 ATOM 3214 O OE2 . GLU A 0 410 . -3.450 -24.801 32.711 1.00 94.48 410 A 1 ATOM 3215 N N . VAL A 0 411 . -4.244 -22.709 38.133 1.00 96.33 411 A 1 ATOM 3216 C CA . VAL A 0 411 . -5.285 -22.837 39.164 1.00 96.33 411 A 1 ATOM 3217 C C . VAL A 0 411 . -5.508 -21.497 39.861 1.00 96.33 411 A 1 ATOM 3218 C CB . VAL A 0 411 . -4.921 -23.943 40.177 1.00 96.33 411 A 1 ATOM 3219 O O . VAL A 0 411 . -6.644 -21.025 39.941 1.00 96.33 411 A 1 ATOM 3220 C CG1 . VAL A 0 411 . -5.862 -23.958 41.391 1.00 96.33 411 A 1 ATOM 3221 C CG2 . VAL A 0 411 . -5.011 -25.324 39.518 1.00 96.33 411 A 1 ATOM 3222 N N . ARG A 0 412 . -4.432 -20.831 40.300 1.00 96.50 412 A 1 ATOM 3223 C CA . ARG A 0 412 . -4.510 -19.528 40.978 1.00 96.50 412 A 1 ATOM 3224 C C . ARG A 0 412 . -5.148 -18.456 40.092 1.00 96.50 412 A 1 ATOM 3225 C CB . ARG A 0 412 . -3.097 -19.127 41.422 1.00 96.50 412 A 1 ATOM 3226 O O . ARG A 0 412 . -6.006 -17.702 40.550 1.00 96.50 412 A 1 ATOM 3227 C CG . ARG A 0 412 . -3.080 -17.823 42.237 1.00 96.50 412 A 1 ATOM 3228 C CD . ARG A 0 412 . -1.649 -17.398 42.589 1.00 96.50 412 A 1 ATOM 3229 N NE . ARG A 0 412 . -0.877 -17.021 41.385 1.00 96.50 412 A 1 ATOM 3230 N NH1 . ARG A 0 412 . 1.161 -16.735 42.401 1.00 96.50 412 A 1 ATOM 3231 N NH2 . ARG A 0 412 . 0.996 -16.517 40.188 1.00 96.50 412 A 1 ATOM 3232 C CZ . ARG A 0 412 . 0.417 -16.755 41.331 1.00 96.50 412 A 1 ATOM 3233 N N . LEU A 0 413 . -4.743 -18.372 38.823 1.00 95.32 413 A 1 ATOM 3234 C CA . LEU A 0 413 . -5.308 -17.422 37.860 1.00 95.32 413 A 1 ATOM 3235 C C . LEU A 0 413 . -6.779 -17.732 37.577 1.00 95.32 413 A 1 ATOM 3236 C CB . LEU A 0 413 . -4.490 -17.442 36.556 1.00 95.32 413 A 1 ATOM 3237 O O . LEU A 0 413 . -7.589 -16.810 37.533 1.00 95.32 413 A 1 ATOM 3238 C CG . LEU A 0 413 . -3.156 -16.680 36.622 1.00 95.32 413 A 1 ATOM 3239 C CD1 . LEU A 0 413 . -2.319 -17.011 35.388 1.00 95.32 413 A 1 ATOM 3240 C CD2 . LEU A 0 413 . -3.368 -15.163 36.657 1.00 95.32 413 A 1 ATOM 3241 N N . SER A 0 414 . -7.148 -19.006 37.440 1.00 97.60 414 A 1 ATOM 3242 C CA . SER A 0 414 . -8.538 -19.407 37.205 1.00 97.60 414 A 1 ATOM 3243 C C . SER A 0 414 . -9.443 -19.090 38.398 1.00 97.60 414 A 1 ATOM 3244 C CB . SER A 0 414 . -8.622 -20.891 36.850 1.00 97.60 414 A 1 ATOM 3245 O O . SER A 0 414 . -10.535 -18.558 38.204 1.00 97.60 414 A 1 ATOM 3246 O OG . SER A 0 414 . -7.881 -21.133 35.670 1.00 97.60 414 A 1 ATOM 3247 N N . GLN A 0 415 . -8.971 -19.319 39.628 1.00 97.15 415 A 1 ATOM 3248 C CA . GLN A 0 415 . -9.670 -18.914 40.853 1.00 97.15 415 A 1 ATOM 3249 C C . GLN A 0 415 . -9.829 -17.391 40.930 1.00 97.15 415 A 1 ATOM 3250 C CB . GLN A 0 415 . -8.900 -19.425 42.078 1.00 97.15 415 A 1 ATOM 3251 O O . GLN A 0 415 . -10.931 -16.895 41.160 1.00 97.15 415 A 1 ATOM 3252 C CG . GLN A 0 415 . -9.030 -20.944 42.267 1.00 97.15 415 A 1 ATOM 3253 C CD . GLN A 0 415 . -8.134 -21.475 43.383 1.00 97.15 415 A 1 ATOM 3254 N NE2 . GLN A 0 415 . -8.241 -22.741 43.720 1.00 97.15 415 A 1 ATOM 3255 O OE1 . GLN A 0 415 . -7.320 -20.780 43.968 1.00 97.15 415 A 1 ATOM 3256 N N . SER A 0 416 . -8.761 -16.638 40.646 1.00 96.09 416 A 1 ATOM 3257 C CA . SER A 0 416 . -8.816 -15.173 40.616 1.00 96.09 416 A 1 ATOM 3258 C C . SER A 0 416 . -9.810 -14.655 39.572 1.00 96.09 416 A 1 ATOM 3259 C CB . SER A 0 416 . -7.421 -14.605 40.345 1.00 96.09 416 A 1 ATOM 3260 O O . SER A 0 416 . -10.599 -13.757 39.862 1.00 96.09 416 A 1 ATOM 3261 O OG . SER A 0 416 . -7.448 -13.193 40.460 1.00 96.09 416 A 1 ATOM 3262 N N . LEU A 0 417 . -9.834 -15.237 38.369 1.00 95.99 417 A 1 ATOM 3263 C CA . LEU A 0 417 . -10.804 -14.880 37.331 1.00 95.99 417 A 1 ATOM 3264 C C . LEU A 0 417 . -12.242 -15.168 37.767 1.00 95.99 417 A 1 ATOM 3265 C CB . LEU A 0 417 . -10.486 -15.635 36.034 1.00 95.99 417 A 1 ATOM 3266 O O . LEU A 0 417 . -13.118 -14.340 37.521 1.00 95.99 417 A 1 ATOM 3267 C CG . LEU A 0 417 . -9.250 -15.115 35.287 1.00 95.99 417 A 1 ATOM 3268 C CD1 . LEU A 0 417 . -8.856 -16.121 34.208 1.00 95.99 417 A 1 ATOM 3269 C CD2 . LEU A 0 417 . -9.507 -13.769 34.610 1.00 95.99 417 A 1 ATOM 3270 N N . LEU A 0 418 . -12.486 -16.293 38.442 1.00 95.59 418 A 1 ATOM 3271 C CA . LEU A 0 418 . -13.804 -16.636 38.975 1.00 95.59 418 A 1 ATOM 3272 C C . LEU A 0 418 . -14.265 -15.632 40.042 1.00 95.59 418 A 1 ATOM 3273 C CB . LEU A 0 418 . -13.747 -18.079 39.505 1.00 95.59 418 A 1 ATOM 3274 O O . LEU A 0 418 . -15.422 -15.209 40.036 1.00 95.59 418 A 1 ATOM 3275 C CG . LEU A 0 418 . -15.074 -18.601 40.081 1.00 95.59 418 A 1 ATOM 3276 C CD1 . LEU A 0 418 . -16.197 -18.617 39.043 1.00 95.59 418 A 1 ATOM 3277 C CD2 . LEU A 0 418 . -14.870 -20.024 40.599 1.00 95.59 418 A 1 ATOM 3278 N N . GLU A 0 419 . -13.368 -15.189 40.924 1.00 94.86 419 A 1 ATOM 3279 C CA . GLU A 0 419 . -13.660 -14.124 41.891 1.00 94.86 419 A 1 ATOM 3280 C C . GLU A 0 419 . -13.976 -12.789 41.206 1.00 94.86 419 A 1 ATOM 3281 C CB . GLU A 0 419 . -12.476 -13.917 42.837 1.00 94.86 419 A 1 ATOM 3282 O O . GLU A 0 419 . -14.947 -12.121 41.567 1.00 94.86 419 A 1 ATOM 3283 C CG . GLU A 0 419 . -12.280 -15.067 43.829 1.00 94.86 419 A 1 ATOM 3284 C CD . GLU A 0 419 . -11.055 -14.838 44.726 1.00 94.86 419 A 1 ATOM 3285 O OE1 . GLU A 0 419 . -10.727 -15.776 45.478 1.00 94.86 419 A 1 ATOM 3286 O OE2 . GLU A 0 419 . -10.500 -13.711 44.698 1.00 94.86 419 A 1 ATOM 3287 N N . LEU A 0 420 . -13.192 -12.401 40.194 1.00 93.22 420 A 1 ATOM 3288 C CA . LEU A 0 420 . -13.423 -11.174 39.424 1.00 93.22 420 A 1 ATOM 3289 C C . LEU A 0 420 . -14.748 -11.225 38.660 1.00 93.22 420 A 1 ATOM 3290 C CB . LEU A 0 420 . -12.268 -10.950 38.438 1.00 93.22 420 A 1 ATOM 3291 O O . LEU A 0 420 . -15.455 -10.218 38.606 1.00 93.22 420 A 1 ATOM 3292 C CG . LEU A 0 420 . -10.925 -10.633 39.109 1.00 93.22 420 A 1 ATOM 3293 C CD1 . LEU A 0 420 . -9.808 -10.755 38.073 1.00 93.22 420 A 1 ATOM 3294 C CD2 . LEU A 0 420 . -10.892 -9.231 39.724 1.00 93.22 420 A 1 ATOM 3295 N N . TRP A 0 421 . -15.101 -12.392 38.116 1.00 91.40 421 A 1 ATOM 3296 C CA . TRP A 0 421 . -16.379 -12.629 37.451 1.00 91.40 421 A 1 ATOM 3297 C C . TRP A 0 421 . -17.554 -12.464 38.411 1.00 91.40 421 A 1 ATOM 3298 C CB . TRP A 0 421 . -16.372 -14.017 36.805 1.00 91.40 421 A 1 ATOM 3299 O O . TRP A 0 421 . -18.501 -11.744 38.102 1.00 91.40 421 A 1 ATOM 3300 C CG . TRP A 0 421 . -17.544 -14.269 35.914 1.00 91.40 421 A 1 ATOM 3301 C CD1 . TRP A 0 421 . -18.737 -14.789 36.283 1.00 91.40 421 A 1 ATOM 3302 C CD2 . TRP A 0 421 . -17.669 -13.945 34.499 1.00 91.40 421 A 1 ATOM 3303 C CE2 . TRP A 0 421 . -19.012 -14.200 34.097 1.00 91.40 421 A 1 ATOM 3304 C CE3 . TRP A 0 421 . -16.784 -13.450 33.518 1.00 91.40 421 A 1 ATOM 3305 N NE1 . TRP A 0 421 . -19.600 -14.771 35.203 1.00 91.40 421 A 1 ATOM 3306 C CH2 . TRP A 0 421 . -18.571 -13.383 31.864 1.00 91.40 421 A 1 ATOM 3307 C CZ2 . TRP A 0 421 . -19.475 -13.893 32.811 1.00 91.40 421 A 1 ATOM 3308 C CZ3 . TRP A 0 421 . -17.228 -13.170 32.214 1.00 91.40 421 A 1 ATOM 3309 N N . ARG A 0 422 . -17.465 -13.030 39.620 1.00 90.17 422 A 1 ATOM 3310 C CA . ARG A 0 422 . -18.484 -12.849 40.671 1.00 90.17 422 A 1 ATOM 3311 C C . ARG A 0 422 . -18.634 -11.384 41.102 1.00 90.17 422 A 1 ATOM 3312 C CB . ARG A 0 422 . -18.145 -13.744 41.871 1.00 90.17 422 A 1 ATOM 3313 O O . ARG A 0 422 . -19.734 -10.953 41.423 1.00 90.17 422 A 1 ATOM 3314 C CG . ARG A 0 422 . -18.366 -15.236 41.573 1.00 90.17 422 A 1 ATOM 3315 C CD . ARG A 0 422 . -17.810 -16.082 42.724 1.00 90.17 422 A 1 ATOM 3316 N NE . ARG A 0 422 . -17.976 -17.526 42.476 1.00 90.17 422 A 1 ATOM 3317 N NH1 . ARG A 0 422 . -16.867 -18.268 44.348 1.00 90.17 422 A 1 ATOM 3318 N NH2 . ARG A 0 422 . -17.728 -19.748 42.920 1.00 90.17 422 A 1 ATOM 3319 C CZ . ARG A 0 422 . -17.525 -18.503 43.246 1.00 90.17 422 A 1 ATOM 3320 N N . ARG A 0 423 . -17.551 -10.598 41.065 1.00 87.70 423 A 1 ATOM 3321 C CA . ARG A 0 423 . -17.534 -9.155 41.394 1.00 87.70 423 A 1 ATOM 3322 C C . ARG A 0 423 . -17.945 -8.236 40.236 1.00 87.70 423 A 1 ATOM 3323 C CB . ARG A 0 423 . -16.137 -8.760 41.901 1.00 87.70 423 A 1 ATOM 3324 O O . ARG A 0 423 . -17.857 -7.019 40.378 1.00 87.70 423 A 1 ATOM 3325 C CG . ARG A 0 423 . -15.771 -9.389 43.250 1.00 87.70 423 A 1 ATOM 3326 C CD . ARG A 0 423 . -14.336 -8.989 43.603 1.00 87.70 423 A 1 ATOM 3327 N NE . ARG A 0 423 . -13.824 -9.748 44.756 1.00 87.70 423 A 1 ATOM 3328 N NH1 . ARG A 0 423 . -12.085 -8.348 45.291 1.00 87.70 423 A 1 ATOM 3329 N NH2 . ARG A 0 423 . -12.340 -10.259 46.407 1.00 87.70 423 A 1 ATOM 3330 C CZ . ARG A 0 423 . -12.761 -9.448 45.481 1.00 87.70 423 A 1 ATOM 3331 N N . ARG A 0 424 . -18.331 -8.767 39.072 1.00 75.72 424 A 1 ATOM 3332 C CA . ARG A 0 424 . -18.634 -7.976 37.863 1.00 75.72 424 A 1 ATOM 3333 C C . ARG A 0 424 . -19.799 -6.987 38.044 1.00 75.72 424 A 1 ATOM 3334 C CB . ARG A 0 424 . -18.869 -8.969 36.718 1.00 75.72 424 A 1 ATOM 3335 O O . ARG A 0 424 . -19.818 -5.963 37.365 1.00 75.72 424 A 1 ATOM 3336 C CG . ARG A 0 424 . -19.085 -8.301 35.359 1.00 75.72 424 A 1 ATOM 3337 C CD . ARG A 0 424 . -19.199 -9.384 34.284 1.00 75.72 424 A 1 ATOM 3338 N NE . ARG A 0 424 . -19.360 -8.799 32.947 1.00 75.72 424 A 1 ATOM 3339 N NH1 . ARG A 0 424 . -20.010 -10.713 31.833 1.00 75.72 424 A 1 ATOM 3340 N NH2 . ARG A 0 424 . -19.636 -8.850 30.712 1.00 75.72 424 A 1 ATOM 3341 C CZ . ARG A 0 424 . -19.681 -9.457 31.850 1.00 75.72 424 A 1 ATOM 3342 N N . GLY A 0 425 . -20.704 -7.252 38.990 1.00 65.67 425 A 1 ATOM 3343 C CA . GLY A 0 425 . -21.853 -6.398 39.310 1.00 65.67 425 A 1 ATOM 3344 C C . GLY A 0 425 . -23.035 -6.544 38.331 1.00 65.67 425 A 1 ATOM 3345 O O . GLY A 0 425 . -22.917 -7.241 37.321 1.00 65.67 425 A 1 ATOM 3346 N N . PRO A 0 426 . -24.178 -5.892 38.621 1.00 59.19 426 A 1 ATOM 3347 C CA . PRO A 0 426 . -25.447 -6.081 37.905 1.00 59.19 426 A 1 ATOM 3348 C C . PRO A 0 426 . -25.495 -5.474 36.494 1.00 59.19 426 A 1 ATOM 3349 C CB . PRO A 0 426 . -26.524 -5.472 38.812 1.00 59.19 426 A 1 ATOM 3350 O O . PRO A 0 426 . -26.395 -5.818 35.739 1.00 59.19 426 A 1 ATOM 3351 C CG . PRO A 0 426 . -25.766 -4.407 39.598 1.00 59.19 426 A 1 ATOM 3352 C CD . PRO A 0 426 . -24.379 -5.022 39.770 1.00 59.19 426 A 1 ATOM 3353 N N . ILE A 0 427 . -24.508 -4.660 36.085 1.00 60.41 427 A 1 ATOM 3354 C CA . ILE A 0 427 . -24.460 -3.978 34.769 1.00 60.41 427 A 1 ATOM 3355 C C . ILE A 0 427 . -24.745 -4.937 33.599 1.00 60.41 427 A 1 ATOM 3356 C CB . ILE A 0 427 . -23.075 -3.300 34.573 1.00 60.41 427 A 1 ATOM 3357 O O . ILE A 0 427 . -25.337 -4.548 32.598 1.00 60.41 427 A 1 ATOM 3358 C CG1 . ILE A 0 427 . -22.824 -2.221 35.655 1.00 60.41 427 A 1 ATOM 3359 C CG2 . ILE A 0 427 . -22.928 -2.675 33.168 1.00 60.41 427 A 1 ATOM 3360 C CD1 . ILE A 0 427 . -21.393 -1.661 35.670 1.00 60.41 427 A 1 ATOM 3361 N N . TRP A 0 428 . -24.321 -6.199 33.711 1.00 58.69 428 A 1 ATOM 3362 C CA . TRP A 0 428 . -24.571 -7.205 32.678 1.00 58.69 428 A 1 ATOM 3363 C C . TRP A 0 428 . -25.964 -7.838 32.747 1.00 58.69 428 A 1 ATOM 3364 C CB . TRP A 0 428 . -23.473 -8.271 32.720 1.00 58.69 428 A 1 ATOM 3365 O O . TRP A 0 428 . -26.524 -8.156 31.706 1.00 58.69 428 A 1 ATOM 3366 C CG . TRP A 0 428 . -23.000 -8.655 31.359 1.00 58.69 428 A 1 ATOM 3367 C CD1 . TRP A 0 428 . -22.333 -7.829 30.526 1.00 58.69 428 A 1 ATOM 3368 C CD2 . TRP A 0 428 . -23.201 -9.894 30.615 1.00 58.69 428 A 1 ATOM 3369 C CE2 . TRP A 0 428 . -22.494 -9.789 29.380 1.00 58.69 428 A 1 ATOM 3370 C CE3 . TRP A 0 428 . -23.905 -11.093 30.846 1.00 58.69 428 A 1 ATOM 3371 N NE1 . TRP A 0 428 . -22.032 -8.496 29.353 1.00 58.69 428 A 1 ATOM 3372 C CH2 . TRP A 0 428 . -23.096 -12.031 28.734 1.00 58.69 428 A 1 ATOM 3373 C CZ2 . TRP A 0 428 . -22.398 -10.844 28.466 1.00 58.69 428 A 1 ATOM 3374 C CZ3 . TRP A 0 428 . -23.861 -12.144 29.909 1.00 58.69 428 A 1 ATOM 3375 N N . GLN A 0 429 . -26.525 -7.995 33.950 1.00 57.69 429 A 1 ATOM 3376 C CA . GLN A 0 429 . -27.903 -8.464 34.148 1.00 57.69 429 A 1 ATOM 3377 C C . GLN A 0 429 . -28.927 -7.406 33.713 1.00 57.69 429 A 1 ATOM 3378 C CB . GLN A 0 429 . -28.118 -8.840 35.624 1.00 57.69 429 A 1 ATOM 3379 O O . GLN A 0 429 . -30.025 -7.754 33.297 1.00 57.69 429 A 1 ATOM 3380 C CG . GLN A 0 429 . -27.355 -10.112 36.022 1.00 57.69 429 A 1 ATOM 3381 C CD . GLN A 0 429 . -27.488 -10.460 37.503 1.00 57.69 429 A 1 ATOM 3382 N NE2 . GLN A 0 429 . -27.065 -11.637 37.909 1.00 57.69 429 A 1 ATOM 3383 O OE1 . GLN A 0 429 . -27.933 -9.692 38.337 1.00 57.69 429 A 1 ATOM 3384 N N . GLU A 0 430 . -28.547 -6.128 33.762 1.00 61.86 430 A 1 ATOM 3385 C CA . GLU A 0 430 . -29.342 -4.998 33.269 1.00 61.86 430 A 1 ATOM 3386 C C . GLU A 0 430 . -29.164 -4.741 31.763 1.00 61.86 430 A 1 ATOM 3387 C CB . GLU A 0 430 . -28.953 -3.741 34.060 1.00 61.86 430 A 1 ATOM 3388 O O . GLU A 0 430 . -29.893 -3.938 31.179 1.00 61.86 430 A 1 ATOM 3389 C CG . GLU A 0 430 . -29.364 -3.815 35.540 1.00 61.86 430 A 1 ATOM 3390 C CD . GLU A 0 430 . -28.867 -2.613 36.359 1.00 61.86 430 A 1 ATOM 3391 O OE1 . GLU A 0 430 . -28.983 -2.684 37.604 1.00 61.86 430 A 1 ATOM 3392 O OE2 . GLU A 0 430 . -28.326 -1.652 35.764 1.00 61.86 430 A 1 ATOM 3393 N N . ALA A 0 431 . -28.194 -5.393 31.109 1.00 67.37 431 A 1 ATOM 3394 C CA . ALA A 0 431 . -27.970 -5.191 29.686 1.00 67.37 431 A 1 ATOM 3395 C C . ALA A 0 431 . -29.137 -5.787 28.876 1.00 67.37 431 A 1 ATOM 3396 C CB . ALA A 0 431 . -26.615 -5.772 29.267 1.00 67.37 431 A 1 ATOM 3397 O O . ALA A 0 431 . -29.537 -6.925 29.128 1.00 67.37 431 A 1 ATOM 3398 N N . PRO A 0 432 . -29.659 -5.070 27.865 1.00 69.63 432 A 1 ATOM 3399 C CA . PRO A 0 432 . -30.717 -5.601 27.019 1.00 69.63 432 A 1 ATOM 3400 C C . PRO A 0 432 . -30.250 -6.889 26.334 1.00 69.63 432 A 1 ATOM 3401 C CB . PRO A 0 432 . -31.074 -4.483 26.035 1.00 69.63 432 A 1 ATOM 3402 O O . PRO A 0 432 . -29.142 -6.949 25.785 1.00 69.63 432 A 1 ATOM 3403 C CG . PRO A 0 432 . -29.838 -3.585 26.027 1.00 69.63 432 A 1 ATOM 3404 C CD . PRO A 0 432 . -29.261 -3.744 27.430 1.00 69.63 432 A 1 ATOM 3405 N N . GLN A 0 433 . -31.106 -7.910 26.383 1.00 79.53 433 A 1 ATOM 3406 C CA . GLN A 0 433 . -30.860 -9.202 25.755 1.00 79.53 433 A 1 ATOM 3407 C C . GLN A 0 433 . -30.715 -9.017 24.239 1.00 79.53 433 A 1 ATOM 3408 C CB . GLN A 0 433 . -32.004 -10.161 26.122 1.00 79.53 433 A 1 ATOM 3409 O O . GLN A 0 433 . -31.565 -8.407 23.588 1.00 79.53 433 A 1 ATOM 3410 C CG . GLN A 0 433 . -31.679 -11.620 25.767 1.00 79.53 433 A 1 ATOM 3411 C CD . GLN A 0 433 . -32.794 -12.589 26.155 1.00 79.53 433 A 1 ATOM 3412 N NE2 . GLN A 0 433 . -32.527 -13.876 26.163 1.00 79.53 433 A 1 ATOM 3413 O OE1 . GLN A 0 433 . -33.919 -12.228 26.454 1.00 79.53 433 A 1 ATOM 3414 N N . LEU A 0 434 . -29.622 -9.526 23.678 1.00 82.98 434 A 1 ATOM 3415 C CA . LEU A 0 434 . -29.342 -9.504 22.247 1.00 82.98 434 A 1 ATOM 3416 C C . LEU A 0 434 . -29.768 -10.831 21.598 1.00 82.98 434 A 1 ATOM 3417 C CB . LEU A 0 434 . -27.852 -9.197 22.005 1.00 82.98 434 A 1 ATOM 3418 O O . LEU A 0 434 . -29.764 -11.865 22.265 1.00 82.98 434 A 1 ATOM 3419 C CG . LEU A 0 434 . -27.408 -7.798 22.470 1.00 82.98 434 A 1 ATOM 3420 C CD1 . LEU A 0 434 . -25.917 -7.609 22.183 1.00 82.98 434 A 1 ATOM 3421 C CD2 . LEU A 0 434 . -28.148 -6.669 21.745 1.00 82.98 434 A 1 ATOM 3422 N N . PRO A 0 435 . -30.074 -10.850 20.287 1.00 84.89 435 A 1 ATOM 3423 C CA . PRO A 0 435 . -30.544 -12.061 19.605 1.00 84.89 435 A 1 ATOM 3424 C C . PRO A 0 435 . -29.602 -13.272 19.681 1.00 84.89 435 A 1 ATOM 3425 C CB . PRO A 0 435 . -30.774 -11.643 18.153 1.00 84.89 435 A 1 ATOM 3426 O O . PRO A 0 435 . -30.050 -14.401 19.531 1.00 84.89 435 A 1 ATOM 3427 C CG . PRO A 0 435 . -31.041 -10.144 18.235 1.00 84.89 435 A 1 ATOM 3428 C CD . PRO A 0 435 . -30.197 -9.687 19.419 1.00 84.89 435 A 1 ATOM 3429 N N . VAL A 0 436 . -28.304 -13.069 19.922 1.00 89.14 436 A 1 ATOM 3430 C CA . VAL A 0 436 . -27.332 -14.156 20.136 1.00 89.14 436 A 1 ATOM 3431 C C . VAL A 0 436 . -27.440 -14.817 21.514 1.00 89.14 436 A 1 ATOM 3432 C CB . VAL A 0 436 . -25.914 -13.628 19.864 1.00 89.14 436 A 1 ATOM 3433 O O . VAL A 0 436 . -27.069 -15.981 21.654 1.00 89.14 436 A 1 ATOM 3434 C CG1 . VAL A 0 436 . -25.442 -12.633 20.926 1.00 89.14 436 A 1 ATOM 3435 C CG2 . VAL A 0 436 . -24.868 -14.733 19.718 1.00 89.14 436 A 1 ATOM 3436 N N . ASP A 0 437 . -27.966 -14.118 22.522 1.00 88.88 437 A 1 ATOM 3437 C CA . ASP A 0 437 . -27.962 -14.580 23.914 1.00 88.88 437 A 1 ATOM 3438 C C . ASP A 0 437 . -28.813 -15.857 24.126 1.00 88.88 437 A 1 ATOM 3439 C CB . ASP A 0 437 . -28.351 -13.434 24.872 1.00 88.88 437 A 1 ATOM 3440 O O . ASP A 0 437 . -28.319 -16.777 24.780 1.00 88.88 437 A 1 ATOM 3441 C CG . ASP A 0 437 . -27.404 -12.217 24.838 1.00 88.88 437 A 1 ATOM 3442 O OD1 . ASP A 0 437 . -26.202 -12.369 24.521 1.00 88.88 437 A 1 ATOM 3443 O OD2 . ASP A 0 437 . -27.870 -11.092 25.133 1.00 88.88 437 A 1 ATOM 3444 N N . PRO A 0 438 . -30.018 -16.016 23.527 1.00 90.30 438 A 1 ATOM 3445 C CA . PRO A 0 438 . -30.770 -17.279 23.571 1.00 90.30 438 A 1 ATOM 3446 C C . PRO A 0 438 . -30.035 -18.478 22.954 1.00 90.30 438 A 1 ATOM 3447 C CB . PRO A 0 438 . -32.068 -17.021 22.796 1.00 90.30 438 A 1 ATOM 3448 O O . PRO A 0 438 . -30.326 -19.622 23.291 1.00 90.30 438 A 1 ATOM 3449 C CG . PRO A 0 438 . -32.250 -15.510 22.866 1.00 90.30 438 A 1 ATOM 3450 C CD . PRO A 0 438 . -30.814 -15.000 22.852 1.00 90.30 438 A 1 ATOM 3451 N N . HIS A 0 439 . -29.077 -18.233 22.056 1.00 92.06 439 A 1 ATOM 3452 C CA . HIS A 0 439 . -28.303 -19.275 21.380 1.00 92.06 439 A 1 ATOM 3453 C C . HIS A 0 439 . -26.984 -19.601 22.096 1.00 92.06 439 A 1 ATOM 3454 C CB . HIS A 0 439 . -28.091 -18.886 19.910 1.00 92.06 439 A 1 ATOM 3455 O O . HIS A 0 439 . -26.196 -20.391 21.574 1.00 92.06 439 A 1 ATOM 3456 C CG . HIS A 0 439 . -29.380 -18.829 19.135 1.00 92.06 439 A 1 ATOM 3457 C CD2 . HIS A 0 439 . -30.203 -17.746 18.993 1.00 92.06 439 A 1 ATOM 3458 N ND1 . HIS A 0 439 . -29.989 -19.886 18.499 1.00 92.06 439 A 1 ATOM 3459 C CE1 . HIS A 0 439 . -31.147 -19.447 17.980 1.00 92.06 439 A 1 ATOM 3460 N NE2 . HIS A 0 439 . -31.321 -18.148 18.258 1.00 92.06 439 A 1 ATOM 3461 N N . ARG A 0 440 . -26.732 -19.022 23.282 1.00 92.75 440 A 1 ATOM 3462 C CA . ARG A 0 440 . -25.489 -19.177 24.059 1.00 92.75 440 A 1 ATOM 3463 C C . ARG A 0 440 . -25.024 -20.626 24.157 1.00 92.75 440 A 1 ATOM 3464 C CB . ARG A 0 440 . -25.696 -18.558 25.454 1.00 92.75 440 A 1 ATOM 3465 O O . ARG A 0 440 . -23.908 -20.930 23.744 1.00 92.75 440 A 1 ATOM 3466 C CG . ARG A 0 440 . -24.573 -18.858 26.464 1.00 92.75 440 A 1 ATOM 3467 C CD . ARG A 0 440 . -24.872 -18.121 27.776 1.00 92.75 440 A 1 ATOM 3468 N NE . ARG A 0 440 . -23.851 -18.323 28.824 1.00 92.75 440 A 1 ATOM 3469 N NH1 . ARG A 0 440 . -24.707 -20.275 29.735 1.00 92.75 440 A 1 ATOM 3470 N NH2 . ARG A 0 440 . -23.191 -19.115 30.849 1.00 92.75 440 A 1 ATOM 3471 C CZ . ARG A 0 440 . -23.916 -19.236 29.779 1.00 92.75 440 A 1 ATOM 3472 N N . ASP A 0 441 . -25.867 -21.515 24.672 1.00 95.04 441 A 1 ATOM 3473 C CA . ASP A 0 441 . -25.454 -22.896 24.938 1.00 95.04 441 A 1 ATOM 3474 C C . ASP A 0 441 . -25.257 -23.691 23.641 1.00 95.04 441 A 1 ATOM 3475 C CB . ASP A 0 441 . -26.462 -23.575 25.873 1.00 95.04 441 A 1 ATOM 3476 O O . ASP A 0 441 . -24.334 -24.499 23.550 1.00 95.04 441 A 1 ATOM 3477 C CG . ASP A 0 441 . -26.556 -22.895 27.248 1.00 95.04 441 A 1 ATOM 3478 O OD1 . ASP A 0 441 . -25.546 -22.307 27.718 1.00 95.04 441 A 1 ATOM 3479 O OD2 . ASP A 0 441 . -27.662 -22.928 27.819 1.00 95.04 441 A 1 ATOM 3480 N N . THR A 0 442 . -26.051 -23.410 22.602 1.00 96.09 442 A 1 ATOM 3481 C CA . THR A 0 442 . -25.869 -23.995 21.263 1.00 96.09 442 A 1 ATOM 3482 C C . THR A 0 442 . -24.535 -23.572 20.648 1.00 96.09 442 A 1 ATOM 3483 C CB . THR A 0 442 . -27.009 -23.576 20.324 1.00 96.09 442 A 1 ATOM 3484 O O . THR A 0 442 . -23.801 -24.413 20.133 1.00 96.09 442 A 1 ATOM 3485 C CG2 . THR A 0 442 . -26.971 -24.304 18.981 1.00 96.09 442 A 1 ATOM 3486 O OG1 . THR A 0 442 . -28.257 -23.846 20.916 1.00 96.09 442 A 1 ATOM 3487 N N . ILE A 0 443 . -24.200 -22.281 20.733 1.00 96.01 443 A 1 ATOM 3488 C CA . ILE A 0 443 . -22.948 -21.721 20.216 1.00 96.01 443 A 1 ATOM 3489 C C . ILE A 0 443 . -21.748 -22.323 20.945 1.00 96.01 443 A 1 ATOM 3490 C CB . ILE A 0 443 . -22.977 -20.176 20.300 1.00 96.01 443 A 1 ATOM 3491 O O . ILE A 0 443 . -20.835 -22.832 20.299 1.00 96.01 443 A 1 ATOM 3492 C CG1 . ILE A 0 443 . -23.960 -19.615 19.247 1.00 96.01 443 A 1 ATOM 3493 C CG2 . ILE A 0 443 . -21.573 -19.581 20.089 1.00 96.01 443 A 1 ATOM 3494 C CD1 . ILE A 0 443 . -24.310 -18.138 19.461 1.00 96.01 443 A 1 ATOM 3495 N N . LEU A 0 444 . -21.755 -22.297 22.279 1.00 97.36 444 A 1 ATOM 3496 C CA . LEU A 0 444 . -20.647 -22.805 23.086 1.00 97.36 444 A 1 ATOM 3497 C C . LEU A 0 444 . -20.436 -24.309 22.880 1.00 97.36 444 A 1 ATOM 3498 C CB . LEU A 0 444 . -20.904 -22.473 24.566 1.00 97.36 444 A 1 ATOM 3499 O O . LEU A 0 444 . -19.302 -24.733 22.663 1.00 97.36 444 A 1 ATOM 3500 C CG . LEU A 0 444 . -20.822 -20.974 24.907 1.00 97.36 444 A 1 ATOM 3501 C CD1 . LEU A 0 444 . -21.261 -20.767 26.356 1.00 97.36 444 A 1 ATOM 3502 C CD2 . LEU A 0 444 . -19.404 -20.428 24.737 1.00 97.36 444 A 1 ATOM 3503 N N . SER A 0 445 . -21.517 -25.096 22.861 1.00 97.11 445 A 1 ATOM 3504 C CA . SER A 0 445 . -21.435 -26.547 22.641 1.00 97.11 445 A 1 ATOM 3505 C C . SER A 0 445 . -20.855 -26.878 21.268 1.00 97.11 445 A 1 ATOM 3506 C CB . SER A 0 445 . -22.812 -27.209 22.758 1.00 97.11 445 A 1 ATOM 3507 O O . SER A 0 445 . -19.989 -27.742 21.147 1.00 97.11 445 A 1 ATOM 3508 O OG . SER A 0 445 . -23.390 -26.961 24.021 1.00 97.11 445 A 1 ATOM 3509 N N . ALA A 0 446 . -21.283 -26.166 20.223 1.00 97.37 446 A 1 ATOM 3510 C CA . ALA A 0 446 . -20.764 -26.381 18.881 1.00 97.37 446 A 1 ATOM 3511 C C . ALA A 0 446 . -19.270 -26.040 18.773 1.00 97.37 446 A 1 ATOM 3512 C CB . ALA A 0 446 . -21.584 -25.535 17.921 1.00 97.37 446 A 1 ATOM 3513 O O . ALA A 0 446 . -18.535 -26.811 18.158 1.00 97.37 446 A 1 ATOM 3514 N N . ILE A 0 447 . -18.825 -24.929 19.380 1.00 97.67 447 A 1 ATOM 3515 C CA . ILE A 0 447 . -17.409 -24.515 19.391 1.00 97.67 447 A 1 ATOM 3516 C C . ILE A 0 447 . -16.545 -25.530 20.148 1.00 97.67 447 A 1 ATOM 3517 C CB . ILE A 0 447 . -17.254 -23.090 19.980 1.00 97.67 447 A 1 ATOM 3518 O O . ILE A 0 447 . -15.418 -25.801 19.745 1.00 97.67 447 A 1 ATOM 3519 C CG1 . ILE A 0 447 . -17.916 -22.039 19.057 1.00 97.67 447 A 1 ATOM 3520 C CG2 . ILE A 0 447 . -15.765 -22.731 20.171 1.00 97.67 447 A 1 ATOM 3521 C CD1 . ILE A 0 447 . -18.065 -20.654 19.707 1.00 97.67 447 A 1 ATOM 3522 N N . GLU A 0 448 . -17.048 -26.119 21.232 1.00 95.47 448 A 1 ATOM 3523 C CA . GLU A 0 448 . -16.295 -27.121 21.991 1.00 95.47 448 A 1 ATOM 3524 C C . GLU A 0 448 . -16.146 -28.440 21.211 1.00 95.47 448 A 1 ATOM 3525 C CB . GLU A 0 448 . -16.976 -27.300 23.356 1.00 95.47 448 A 1 ATOM 3526 O O . GLU A 0 448 . -15.051 -29.016 21.155 1.00 95.47 448 A 1 ATOM 3527 C CG . GLU A 0 448 . -16.168 -28.185 24.316 1.00 95.47 448 A 1 ATOM 3528 C CD . GLU A 0 448 . -16.566 -27.938 25.782 1.00 95.47 448 A 1 ATOM 3529 O OE1 . GLU A 0 448 . -15.639 -27.786 26.621 1.00 95.47 448 A 1 ATOM 3530 O OE2 . GLU A 0 448 . -17.781 -27.835 26.056 1.00 95.47 448 A 1 ATOM 3531 N N . GLN A 0 449 . -17.229 -28.871 20.557 1.00 96.20 449 A 1 ATOM 3532 C CA . GLN A 0 449 . -17.326 -30.151 19.848 1.00 96.20 449 A 1 ATOM 3533 C C . GLN A 0 449 . -16.665 -30.157 18.465 1.00 96.20 449 A 1 ATOM 3534 C CB . GLN A 0 449 . -18.808 -30.522 19.706 1.00 96.20 449 A 1 ATOM 3535 O O . GLN A 0 449 . -16.263 -31.221 17.998 1.00 96.20 449 A 1 ATOM 3536 C CG . GLN A 0 449 . -19.452 -30.895 21.049 1.00 96.20 449 A 1 ATOM 3537 C CD . GLN A 0 449 . -20.964 -31.067 20.948 1.00 96.20 449 A 1 ATOM 3538 N NE2 . GLN A 0 449 . -21.643 -31.232 22.062 1.00 96.20 449 A 1 ATOM 3539 O OE1 . GLN A 0 449 . -21.569 -31.062 19.887 1.00 96.20 449 A 1 ATOM 3540 N N . HIS A 0 450 . -16.542 -29.002 17.805 1.00 97.33 450 A 1 ATOM 3541 C CA . HIS A 0 450 . -16.042 -28.924 16.433 1.00 97.33 450 A 1 ATOM 3542 C C . HIS A 0 450 . -14.786 -28.053 16.347 1.00 97.33 450 A 1 ATOM 3543 C CB . HIS A 0 450 . -17.130 -28.414 15.480 1.00 97.33 450 A 1 ATOM 3544 O O . HIS A 0 450 . -14.753 -26.967 16.922 1.00 97.33 450 A 1 ATOM 3545 C CG . HIS A 0 450 . -18.382 -29.248 15.518 1.00 97.33 450 A 1 ATOM 3546 C CD2 . HIS A 0 450 . -18.738 -30.257 14.665 1.00 97.33 450 A 1 ATOM 3547 N ND1 . HIS A 0 450 . -19.367 -29.149 16.468 1.00 97.33 450 A 1 ATOM 3548 C CE1 . HIS A 0 450 . -20.294 -30.087 16.209 1.00 97.33 450 A 1 ATOM 3549 N NE2 . HIS A 0 450 . -19.963 -30.771 15.102 1.00 97.33 450 A 1 ATOM 3550 N N . PRO A 0 451 . -13.760 -28.468 15.581 1.00 97.13 451 A 1 ATOM 3551 C CA . PRO A 0 451 . -12.547 -27.669 15.390 1.00 97.13 451 A 1 ATOM 3552 C C . PRO A 0 451 . -12.829 -26.304 14.743 1.00 97.13 451 A 1 ATOM 3553 C CB . PRO A 0 451 . -11.648 -28.531 14.498 1.00 97.13 451 A 1 ATOM 3554 O O . PRO A 0 451 . -12.147 -25.321 15.030 1.00 97.13 451 A 1 ATOM 3555 C CG . PRO A 0 451 . -12.594 -29.496 13.790 1.00 97.13 451 A 1 ATOM 3556 C CD . PRO A 0 451 . -13.701 -29.703 14.811 1.00 97.13 451 A 1 ATOM 3557 N N . VAL A 0 452 . -13.854 -26.239 13.888 1.00 98.17 452 A 1 ATOM 3558 C CA . VAL A 0 452 . -14.288 -25.027 13.191 1.00 98.17 452 A 1 ATOM 3559 C C . VAL A 0 452 . -15.803 -24.890 13.308 1.00 98.17 452 A 1 ATOM 3560 C CB . VAL A 0 452 . -13.851 -25.029 11.711 1.00 98.17 452 A 1 ATOM 3561 O O . VAL A 0 452 . -16.514 -25.883 13.173 1.00 98.17 452 A 1 ATOM 3562 C CG1 . VAL A 0 452 . -14.090 -23.653 11.070 1.00 98.17 452 A 1 ATOM 3563 C CG2 . VAL A 0 452 . -12.369 -25.398 11.532 1.00 98.17 452 A 1 ATOM 3564 N N . VAL A 0 453 . -16.303 -23.671 13.507 1.00 98.19 453 A 1 ATOM 3565 C CA . VAL A 0 453 . -17.738 -23.346 13.480 1.00 98.19 453 A 1 ATOM 3566 C C . VAL A 0 453 . -17.956 -22.052 12.704 1.00 98.19 453 A 1 ATOM 3567 C CB . VAL A 0 453 . -18.311 -23.215 14.906 1.00 98.19 453 A 1 ATOM 3568 O O . VAL A 0 453 . -17.225 -21.078 12.897 1.00 98.19 453 A 1 ATOM 3569 C CG1 . VAL A 0 453 . -19.813 -22.896 14.908 1.00 98.19 453 A 1 ATOM 3570 C CG2 . VAL A 0 453 . -18.120 -24.503 15.711 1.00 98.19 453 A 1 ATOM 3571 N N . VAL A 0 454 . -18.984 -22.015 11.856 1.00 97.67 454 A 1 ATOM 3572 C CA . VAL A 0 454 . -19.458 -20.777 11.225 1.00 97.67 454 A 1 ATOM 3573 C C . VAL A 0 454 . -20.663 -20.261 12.001 1.00 97.67 454 A 1 ATOM 3574 C CB . VAL A 0 454 . -19.801 -20.977 9.739 1.00 97.67 454 A 1 ATOM 3575 O O . VAL A 0 454 . -21.649 -20.972 12.171 1.00 97.67 454 A 1 ATOM 3576 C CG1 . VAL A 0 454 . -20.214 -19.651 9.082 1.00 97.67 454 A 1 ATOM 3577 C CG2 . VAL A 0 454 . -18.615 -21.532 8.945 1.00 97.67 454 A 1 ATOM 3578 N N . ILE A 0 455 . -20.614 -19.011 12.450 1.00 95.78 455 A 1 ATOM 3579 C CA . ILE A 0 455 . -21.735 -18.340 13.107 1.00 95.78 455 A 1 ATOM 3580 C C . ILE A 0 455 . -22.238 -17.236 12.187 1.00 95.78 455 A 1 ATOM 3581 C CB . ILE A 0 455 . -21.377 -17.847 14.521 1.00 95.78 455 A 1 ATOM 3582 O O . ILE A 0 455 . -21.603 -16.196 12.002 1.00 95.78 455 A 1 ATOM 3583 C CG1 . ILE A 0 455 . -20.882 -19.038 15.373 1.00 95.78 455 A 1 ATOM 3584 C CG2 . ILE A 0 455 . -22.630 -17.202 15.147 1.00 95.78 455 A 1 ATOM 3585 C CD1 . ILE A 0 455 . -20.396 -18.661 16.770 1.00 95.78 455 A 1 ATOM 3586 N N . SER A 0 456 . -23.408 -17.482 11.612 1.00 92.20 456 A 1 ATOM 3587 C CA . SER A 0 456 . -24.119 -16.543 10.760 1.00 92.20 456 A 1 ATOM 3588 C C . SER A 0 456 . -25.190 -15.822 11.564 1.00 92.20 456 A 1 ATOM 3589 C CB . SER A 0 456 . -24.741 -17.290 9.586 1.00 92.20 456 A 1 ATOM 3590 O O . SER A 0 456 . -25.911 -16.443 12.333 1.00 92.20 456 A 1 ATOM 3591 O OG . SER A 0 456 . -25.458 -16.384 8.772 1.00 92.20 456 A 1 ATOM 3592 N N . GLY A 0 457 . -25.335 -14.519 11.381 1.00 86.95 457 A 1 ATOM 3593 C CA . GLY A 0 457 . -26.500 -13.794 11.882 1.00 86.95 457 A 1 ATOM 3594 C C . GLY A 0 457 . -26.425 -12.329 11.514 1.00 86.95 457 A 1 ATOM 3595 O O . GLY A 0 457 . -25.323 -11.812 11.379 1.00 86.95 457 A 1 ATOM 3596 N N . ASP A 0 458 . -27.550 -11.641 11.380 1.00 77.64 458 A 1 ATOM 3597 C CA . ASP A 0 458 . -27.563 -10.283 10.826 1.00 77.64 458 A 1 ATOM 3598 C C . ASP A 0 458 . -26.732 -9.274 11.637 1.00 77.64 458 A 1 ATOM 3599 C CB . ASP A 0 458 . -29.004 -9.777 10.679 1.00 77.64 458 A 1 ATOM 3600 O O . ASP A 0 458 . -26.268 -9.509 12.762 1.00 77.64 458 A 1 ATOM 3601 C CG . ASP A 0 458 . -29.852 -10.667 9.774 1.00 77.64 458 A 1 ATOM 3602 O OD1 . ASP A 0 458 . -29.302 -11.163 8.769 1.00 77.64 458 A 1 ATOM 3603 O OD2 . ASP A 0 458 . -31.036 -10.853 10.120 1.00 77.64 458 A 1 ATOM 3604 N N . THR A 0 459 . -26.523 -8.092 11.068 1.00 73.00 459 A 1 ATOM 3605 C CA . THR A 0 459 . -25.917 -6.997 11.821 1.00 73.00 459 A 1 ATOM 3606 C C . THR A 0 459 . -26.728 -6.639 13.055 1.00 73.00 459 A 1 ATOM 3607 C CB . THR A 0 459 . -25.791 -5.733 10.994 1.00 73.00 459 A 1 ATOM 3608 O O . THR A 0 459 . -27.940 -6.493 12.983 1.00 73.00 459 A 1 ATOM 3609 C CG2 . THR A 0 459 . -24.626 -5.864 10.032 1.00 73.00 459 A 1 ATOM 3610 O OG1 . THR A 0 459 . -26.955 -5.408 10.282 1.00 73.00 459 A 1 ATOM 3611 N N . GLY A 0 460 . -26.039 -6.419 14.176 1.00 72.21 460 A 1 ATOM 3612 C CA . GLY A 0 460 . -26.681 -6.027 15.433 1.00 72.21 460 A 1 ATOM 3613 C C . GLY A 0 460 . -27.142 -7.195 16.307 1.00 72.21 460 A 1 ATOM 3614 O O . GLY A 0 460 . -27.448 -6.964 17.469 1.00 72.21 460 A 1 ATOM 3615 N N . CYS A 0 461 . -27.086 -8.449 15.838 1.00 80.89 461 A 1 ATOM 3616 C CA . CYS A 0 461 . -27.489 -9.598 16.662 1.00 80.89 461 A 1 ATOM 3617 C C . CYS A 0 461 . -26.559 -9.888 17.860 1.00 80.89 461 A 1 ATOM 3618 C CB . CYS A 0 461 . -27.681 -10.829 15.769 1.00 80.89 461 A 1 ATOM 3619 O O . CYS A 0 461 . -26.892 -10.710 18.707 1.00 80.89 461 A 1 ATOM 3620 S SG . CYS A 0 461 . -26.104 -11.423 15.124 1.00 80.89 461 A 1 ATOM 3621 N N . GLY A 0 462 . -25.404 -9.215 17.945 1.00 85.43 462 A 1 ATOM 3622 C CA . GLY A 0 462 . -24.488 -9.289 19.087 1.00 85.43 462 A 1 ATOM 3623 C C . GLY A 0 462 . -23.261 -10.188 18.909 1.00 85.43 462 A 1 ATOM 3624 O O . GLY A 0 462 . -22.465 -10.259 19.834 1.00 85.43 462 A 1 ATOM 3625 N N . LYS A 0 463 . -23.051 -10.833 17.748 1.00 89.91 463 A 1 ATOM 3626 C CA . LYS A 0 463 . -21.915 -11.760 17.497 1.00 89.91 463 A 1 ATOM 3627 C C . LYS A 0 463 . -20.563 -11.228 17.989 1.00 89.91 463 A 1 ATOM 3628 C CB . LYS A 0 463 . -21.791 -12.093 15.997 1.00 89.91 463 A 1 ATOM 3629 O O . LYS A 0 463 . -19.960 -11.793 18.896 1.00 89.91 463 A 1 ATOM 3630 C CG . LYS A 0 463 . -22.929 -12.980 15.484 1.00 89.91 463 A 1 ATOM 3631 C CD . LYS A 0 463 . -22.881 -13.255 13.969 1.00 89.91 463 A 1 ATOM 3632 C CE . LYS A 0 463 . -22.558 -12.044 13.078 1.00 89.91 463 A 1 ATOM 3633 N NZ . LYS A 0 463 . -23.561 -10.958 13.183 1.00 89.91 463 A 1 ATOM 3634 N N . THR A 0 464 . -20.142 -10.100 17.422 1.00 90.71 464 A 1 ATOM 3635 C CA . THR A 0 464 . -18.837 -9.464 17.634 1.00 90.71 464 A 1 ATOM 3636 C C . THR A 0 464 . -18.564 -9.091 19.093 1.00 90.71 464 A 1 ATOM 3637 C CB . THR A 0 464 . -18.799 -8.205 16.757 1.00 90.71 464 A 1 ATOM 3638 O O . THR A 0 464 . -17.421 -9.151 19.540 1.00 90.71 464 A 1 ATOM 3639 C CG2 . THR A 0 464 . -17.485 -7.445 16.798 1.00 90.71 464 A 1 ATOM 3640 O OG1 . THR A 0 464 . -19.111 -8.541 15.428 1.00 90.71 464 A 1 ATOM 3641 N N . THR A 0 465 . -19.598 -8.719 19.857 1.00 90.12 465 A 1 ATOM 3642 C CA . THR A 0 465 . -19.448 -8.313 21.262 1.00 90.12 465 A 1 ATOM 3643 C C . THR A 0 465 . -19.676 -9.467 22.231 1.00 90.12 465 A 1 ATOM 3644 C CB . THR A 0 465 . -20.360 -7.130 21.622 1.00 90.12 465 A 1 ATOM 3645 O O . THR A 0 465 . -18.907 -9.612 23.180 1.00 90.12 465 A 1 ATOM 3646 C CG2 . THR A 0 465 . -19.963 -5.856 20.876 1.00 90.12 465 A 1 ATOM 3647 O OG1 . THR A 0 465 . -21.701 -7.406 21.287 1.00 90.12 465 A 1 ATOM 3648 N N . ARG A 0 466 . -20.702 -10.299 22.018 1.00 92.13 466 A 1 ATOM 3649 C CA . ARG A 0 466 . -21.133 -11.336 22.966 1.00 92.13 466 A 1 ATOM 3650 C C . ARG A 0 466 . -20.339 -12.624 22.857 1.00 92.13 466 A 1 ATOM 3651 C CB . ARG A 0 466 . -22.629 -11.636 22.800 1.00 92.13 466 A 1 ATOM 3652 O O . ARG A 0 466 . -19.928 -13.127 23.892 1.00 92.13 466 A 1 ATOM 3653 C CG . ARG A 0 466 . -23.560 -10.479 23.191 1.00 92.13 466 A 1 ATOM 3654 C CD . ARG A 0 466 . -23.518 -10.236 24.704 1.00 92.13 466 A 1 ATOM 3655 N NE . ARG A 0 466 . -24.539 -9.269 25.137 1.00 92.13 466 A 1 ATOM 3656 N NH1 . ARG A 0 466 . -23.173 -7.784 26.248 1.00 92.13 466 A 1 ATOM 3657 N NH2 . ARG A 0 466 . -25.374 -7.490 26.282 1.00 92.13 466 A 1 ATOM 3658 C CZ . ARG A 0 466 . -24.355 -8.197 25.886 1.00 92.13 466 A 1 ATOM 3659 N N . ILE A 0 467 . -20.060 -13.144 21.661 1.00 95.51 467 A 1 ATOM 3660 C CA . ILE A 0 467 . -19.411 -14.463 21.514 1.00 95.51 467 A 1 ATOM 3661 C C . ILE A 0 467 . -18.057 -14.536 22.247 1.00 95.51 467 A 1 ATOM 3662 C CB . ILE A 0 467 . -19.325 -14.882 20.029 1.00 95.51 467 A 1 ATOM 3663 O O . ILE A 0 467 . -17.862 -15.485 23.009 1.00 95.51 467 A 1 ATOM 3664 C CG1 . ILE A 0 467 . -20.756 -15.138 19.509 1.00 95.51 467 A 1 ATOM 3665 C CG2 . ILE A 0 467 . -18.448 -16.136 19.838 1.00 95.51 467 A 1 ATOM 3666 C CD1 . ILE A 0 467 . -20.854 -15.200 17.987 1.00 95.51 467 A 1 ATOM 3667 N N . PRO A 0 468 . -17.157 -13.534 22.145 1.00 96.49 468 A 1 ATOM 3668 C CA . PRO A 0 468 . -15.924 -13.533 22.935 1.00 96.49 468 A 1 ATOM 3669 C C . PRO A 0 468 . -16.176 -13.543 24.452 1.00 96.49 468 A 1 ATOM 3670 C CB . PRO A 0 468 . -15.168 -12.267 22.509 1.00 96.49 468 A 1 ATOM 3671 O O . PRO A 0 468 . -15.453 -14.201 25.197 1.00 96.49 468 A 1 ATOM 3672 C CG . PRO A 0 468 . -15.722 -11.949 21.121 1.00 96.49 468 A 1 ATOM 3673 C CD . PRO A 0 468 . -17.171 -12.401 21.224 1.00 96.49 468 A 1 ATOM 3674 N N . GLN A 0 469 . -17.213 -12.837 24.917 1.00 94.80 469 A 1 ATOM 3675 C CA . GLN A 0 469 . -17.592 -12.804 26.334 1.00 94.80 469 A 1 ATOM 3676 C C . GLN A 0 469 . -18.167 -14.144 26.800 1.00 94.80 469 A 1 ATOM 3677 C CB . GLN A 0 469 . -18.604 -11.678 26.616 1.00 94.80 469 A 1 ATOM 3678 O O . GLN A 0 469 . -17.824 -14.574 27.894 1.00 94.80 469 A 1 ATOM 3679 C CG . GLN A 0 469 . -18.005 -10.280 26.430 1.00 94.80 469 A 1 ATOM 3680 C CD . GLN A 0 469 . -19.034 -9.172 26.657 1.00 94.80 469 A 1 ATOM 3681 N NE2 . GLN A 0 469 . -19.352 -8.420 25.629 1.00 94.80 469 A 1 ATOM 3682 O OE1 . GLN A 0 469 . -19.560 -8.975 27.746 1.00 94.80 469 A 1 ATOM 3683 N N . LEU A 0 470 . -18.984 -14.811 25.979 1.00 95.30 470 A 1 ATOM 3684 C CA . LEU A 0 470 . -19.559 -16.124 26.285 1.00 95.30 470 A 1 ATOM 3685 C C . LEU A 0 470 . -18.470 -17.199 26.414 1.00 95.30 470 A 1 ATOM 3686 C CB . LEU A 0 470 . -20.570 -16.517 25.188 1.00 95.30 470 A 1 ATOM 3687 O O . LEU A 0 470 . -18.522 -18.030 27.319 1.00 95.30 470 A 1 ATOM 3688 C CG . LEU A 0 470 . -21.833 -15.640 25.090 1.00 95.30 470 A 1 ATOM 3689 C CD1 . LEU A 0 470 . -22.715 -16.150 23.949 1.00 95.30 470 A 1 ATOM 3690 C CD2 . LEU A 0 470 . -22.626 -15.629 26.392 1.00 95.30 470 A 1 ATOM 3691 N N . LEU A 0 471 . -17.454 -17.168 25.544 1.00 97.08 471 A 1 ATOM 3692 C CA . LEU A 0 471 . -16.302 -18.072 25.641 1.00 97.08 471 A 1 ATOM 3693 C C . LEU A 0 471 . -15.514 -17.847 26.934 1.00 97.08 471 A 1 ATOM 3694 C CB . LEU A 0 471 . -15.379 -17.875 24.426 1.00 97.08 471 A 1 ATOM 3695 O O . LEU A 0 471 . -15.180 -18.802 27.637 1.00 97.08 471 A 1 ATOM 3696 C CG . LEU A 0 471 . -15.944 -18.422 23.107 1.00 97.08 471 A 1 ATOM 3697 C CD1 . LEU A 0 471 . -15.036 -17.985 21.960 1.00 97.08 471 A 1 ATOM 3698 C CD2 . LEU A 0 471 . -16.016 -19.948 23.107 1.00 97.08 471 A 1 ATOM 3699 N N . LEU A 0 472 . -15.241 -16.582 27.271 1.00 96.23 472 A 1 ATOM 3700 C CA . LEU A 0 472 . -14.566 -16.239 28.520 1.00 96.23 472 A 1 ATOM 3701 C C . LEU A 0 472 . -15.398 -16.671 29.734 1.00 96.23 472 A 1 ATOM 3702 C CB . LEU A 0 472 . -14.256 -14.733 28.529 1.00 96.23 472 A 1 ATOM 3703 O O . LEU A 0 472 . -14.870 -17.318 30.634 1.00 96.23 472 A 1 ATOM 3704 C CG . LEU A 0 472 . -13.484 -14.267 29.778 1.00 96.23 472 A 1 ATOM 3705 C CD1 . LEU A 0 472 . -12.099 -14.911 29.879 1.00 96.23 472 A 1 ATOM 3706 C CD2 . LEU A 0 472 . -13.306 -12.748 29.733 1.00 96.23 472 A 1 ATOM 3707 N N . GLU A 0 473 . -16.695 -16.365 29.736 1.00 94.05 473 A 1 ATOM 3708 C CA . GLU A 0 473 . -17.647 -16.755 30.777 1.00 94.05 473 A 1 ATOM 3709 C C . GLU A 0 473 . -17.607 -18.258 31.043 1.00 94.05 473 A 1 ATOM 3710 C CB . GLU A 0 473 . -19.065 -16.366 30.334 1.00 94.05 473 A 1 ATOM 3711 O O . GLU A 0 473 . -17.444 -18.673 32.191 1.00 94.05 473 A 1 ATOM 3712 C CG . GLU A 0 473 . -20.128 -16.797 31.351 1.00 94.05 473 A 1 ATOM 3713 C CD . GLU A 0 473 . -21.542 -16.375 30.950 1.00 94.05 473 A 1 ATOM 3714 O OE1 . GLU A 0 473 . -22.443 -16.609 31.782 1.00 94.05 473 A 1 ATOM 3715 O OE2 . GLU A 0 473 . -21.779 -15.984 29.788 1.00 94.05 473 A 1 ATOM 3716 N N . ARG A 0 474 . -17.741 -19.076 29.991 1.00 95.35 474 A 1 ATOM 3717 C CA . ARG A 0 474 . -17.793 -20.536 30.111 1.00 95.35 474 A 1 ATOM 3718 C C . ARG A 0 474 . -16.538 -21.078 30.784 1.00 95.35 474 A 1 ATOM 3719 C CB . ARG A 0 474 . -18.008 -21.144 28.714 1.00 95.35 474 A 1 ATOM 3720 O O . ARG A 0 474 . -16.630 -21.784 31.781 1.00 95.35 474 A 1 ATOM 3721 C CG . ARG A 0 474 . -18.161 -22.674 28.718 1.00 95.35 474 A 1 ATOM 3722 C CD . ARG A 0 474 . -19.418 -23.127 29.471 1.00 95.35 474 A 1 ATOM 3723 N NE . ARG A 0 474 . -19.504 -24.589 29.514 1.00 95.35 474 A 1 ATOM 3724 N NH1 . ARG A 0 474 . -21.773 -24.874 29.760 1.00 95.35 474 A 1 ATOM 3725 N NH2 . ARG A 0 474 . -20.390 -26.620 29.896 1.00 95.35 474 A 1 ATOM 3726 C CZ . ARG A 0 474 . -20.561 -25.349 29.712 1.00 95.35 474 A 1 ATOM 3727 N N . TYR A 0 475 . -15.366 -20.672 30.305 1.00 97.06 475 A 1 ATOM 3728 C CA . TYR A 0 475 . -14.098 -21.133 30.868 1.00 97.06 475 A 1 ATOM 3729 C C . TYR A 0 475 . -13.888 -20.650 32.306 1.00 97.06 475 A 1 ATOM 3730 C CB . TYR A 0 475 . -12.946 -20.666 29.975 1.00 97.06 475 A 1 ATOM 3731 O O . TYR A 0 475 . -13.380 -21.399 33.139 1.00 97.06 475 A 1 ATOM 3732 C CG . TYR A 0 475 . -12.652 -21.590 28.810 1.00 97.06 475 A 1 ATOM 3733 C CD1 . TYR A 0 475 . -11.415 -22.265 28.755 1.00 97.06 475 A 1 ATOM 3734 C CD2 . TYR A 0 475 . -13.602 -21.783 27.789 1.00 97.06 475 A 1 ATOM 3735 C CE1 . TYR A 0 475 . -11.130 -23.133 27.685 1.00 97.06 475 A 1 ATOM 3736 C CE2 . TYR A 0 475 . -13.329 -22.665 26.729 1.00 97.06 475 A 1 ATOM 3737 O OH . TYR A 0 475 . -11.837 -24.184 25.644 1.00 97.06 475 A 1 ATOM 3738 C CZ . TYR A 0 475 . -12.096 -23.344 26.678 1.00 97.06 475 A 1 ATOM 3739 N N . VAL A 0 476 . -14.269 -19.409 32.617 1.00 95.93 476 A 1 ATOM 3740 C CA . VAL A 0 476 . -14.117 -18.848 33.966 1.00 95.93 476 A 1 ATOM 3741 C C . VAL A 0 476 . -15.050 -19.536 34.962 1.00 95.93 476 A 1 ATOM 3742 C CB . VAL A 0 476 . -14.326 -17.323 33.944 1.00 95.93 476 A 1 ATOM 3743 O O . VAL A 0 476 . -14.609 -19.913 36.046 1.00 95.93 476 A 1 ATOM 3744 C CG1 . VAL A 0 476 . -14.383 -16.742 35.358 1.00 95.93 476 A 1 ATOM 3745 C CG2 . VAL A 0 476 . -13.153 -16.639 33.225 1.00 95.93 476 A 1 ATOM 3746 N N . THR A 0 477 . -16.316 -19.736 34.597 1.00 94.29 477 A 1 ATOM 3747 C CA . THR A 0 477 . -17.323 -20.366 35.468 1.00 94.29 477 A 1 ATOM 3748 C C . THR A 0 477 . -17.062 -21.853 35.711 1.00 94.29 477 A 1 ATOM 3749 C CB . THR A 0 477 . -18.749 -20.148 34.943 1.00 94.29 477 A 1 ATOM 3750 O O . THR A 0 477 . -17.372 -22.345 36.791 1.00 94.29 477 A 1 ATOM 3751 C CG2 . THR A 0 477 . -19.167 -18.679 35.048 1.00 94.29 477 A 1 ATOM 3752 O OG1 . THR A 0 477 . -18.883 -20.527 33.596 1.00 94.29 477 A 1 ATOM 3753 N N . GLU A 0 478 . -16.405 -22.541 34.776 1.00 95.69 478 A 1 ATOM 3754 C CA . GLU A 0 478 . -15.935 -23.926 34.935 1.00 95.69 478 A 1 ATOM 3755 C C . GLU A 0 478 . -14.583 -24.047 35.664 1.00 95.69 478 A 1 ATOM 3756 C CB . GLU A 0 478 . -15.859 -24.583 33.554 1.00 95.69 478 A 1 ATOM 3757 O O . GLU A 0 478 . -14.014 -25.133 35.739 1.00 95.69 478 A 1 ATOM 3758 C CG . GLU A 0 478 . -17.245 -24.833 32.948 1.00 95.69 478 A 1 ATOM 3759 C CD . GLU A 0 478 . -17.121 -25.434 31.549 1.00 95.69 478 A 1 ATOM 3760 O OE1 . GLU A 0 478 . -18.020 -26.186 31.122 1.00 95.69 478 A 1 ATOM 3761 O OE2 . GLU A 0 478 . -16.148 -25.111 30.836 1.00 95.69 478 A 1 ATOM 3762 N N . GLY A 0 479 . -14.027 -22.949 36.189 1.00 95.22 479 A 1 ATOM 3763 C CA . GLY A 0 479 . -12.772 -22.982 36.948 1.00 95.22 479 A 1 ATOM 3764 C C . GLY A 0 479 . -11.515 -23.196 36.098 1.00 95.22 479 A 1 ATOM 3765 O O . GLY A 0 479 . -10.455 -23.484 36.645 1.00 95.22 479 A 1 ATOM 3766 N N . ARG A 0 480 . -11.606 -23.007 34.776 1.00 96.12 480 A 1 ATOM 3767 C CA . ARG A 0 480 . -10.505 -23.145 33.802 1.00 96.12 480 A 1 ATOM 3768 C C . ARG A 0 480 . -10.192 -21.839 33.061 1.00 96.12 480 A 1 ATOM 3769 C CB . ARG A 0 480 . -10.777 -24.348 32.878 1.00 96.12 480 A 1 ATOM 3770 O O . ARG A 0 480 . -9.671 -21.850 31.945 1.00 96.12 480 A 1 ATOM 3771 C CG . ARG A 0 480 . -12.084 -24.244 32.068 1.00 96.12 480 A 1 ATOM 3772 C CD . ARG A 0 480 . -12.238 -25.440 31.119 1.00 96.12 480 A 1 ATOM 3773 N NE . ARG A 0 480 . -13.476 -25.370 30.313 1.00 96.12 480 A 1 ATOM 3774 N NH1 . ARG A 0 480 . -12.731 -26.214 28.298 1.00 96.12 480 A 1 ATOM 3775 N NH2 . ARG A 0 480 . -14.887 -25.872 28.600 1.00 96.12 480 A 1 ATOM 3776 C CZ . ARG A 0 480 . -13.684 -25.802 29.079 1.00 96.12 480 A 1 ATOM 3777 N N . GLY A 0 481 . -10.517 -20.695 33.669 1.00 96.32 481 A 1 ATOM 3778 C CA . GLY A 0 481 . -10.422 -19.365 33.058 1.00 96.32 481 A 1 ATOM 3779 C C . GLY A 0 481 . -9.035 -19.022 32.507 1.00 96.32 481 A 1 ATOM 3780 O O . GLY A 0 481 . -8.936 -18.407 31.447 1.00 96.32 481 A 1 ATOM 3781 N N . ALA A 0 482 . -7.961 -19.470 33.165 1.00 96.27 482 A 1 ATOM 3782 C CA . ALA A 0 482 . -6.589 -19.204 32.731 1.00 96.27 482 A 1 ATOM 3783 C C . ALA A 0 482 . -6.230 -19.862 31.383 1.00 96.27 482 A 1 ATOM 3784 C CB . ALA A 0 482 . -5.643 -19.658 33.842 1.00 96.27 482 A 1 ATOM 3785 O O . ALA A 0 482 . -5.325 -19.393 30.690 1.00 96.27 482 A 1 ATOM 3786 N N . ARG A 0 483 . -6.968 -20.901 30.966 1.00 95.57 483 A 1 ATOM 3787 C CA . ARG A 0 483 . -6.802 -21.548 29.655 1.00 95.57 483 A 1 ATOM 3788 C C . ARG A 0 483 . -7.489 -20.793 28.515 1.00 95.57 483 A 1 ATOM 3789 C CB . ARG A 0 483 . -7.295 -23.003 29.707 1.00 95.57 483 A 1 ATOM 3790 O O . ARG A 0 483 . -7.224 -21.088 27.354 1.00 95.57 483 A 1 ATOM 3791 C CG . ARG A 0 483 . -6.522 -23.859 30.717 1.00 95.57 483 A 1 ATOM 3792 C CD . ARG A 0 483 . -6.898 -25.339 30.576 1.00 95.57 483 A 1 ATOM 3793 N NE . ARG A 0 483 . -6.162 -26.118 31.568 1.00 95.57 483 A 1 ATOM 3794 N NH1 . ARG A 0 483 . -6.935 -28.257 31.262 1.00 95.57 483 A 1 ATOM 3795 N NH2 . ARG A 0 483 . -5.595 -27.742 32.991 1.00 95.57 483 A 1 ATOM 3796 C CZ . ARG A 0 483 . -6.239 -27.378 31.925 1.00 95.57 483 A 1 ATOM 3797 N N . CYS A 0 484 . -8.363 -19.830 28.814 1.00 97.32 484 A 1 ATOM 3798 C CA . CYS A 0 484 . -9.088 -19.076 27.795 1.00 97.32 484 A 1 ATOM 3799 C C . CYS A 0 484 . -8.248 -17.894 27.304 1.00 97.32 484 A 1 ATOM 3800 C CB . CYS A 0 484 . -10.446 -18.651 28.357 1.00 97.32 484 A 1 ATOM 3801 O O . CYS A 0 484 . -8.156 -16.863 27.961 1.00 97.32 484 A 1 ATOM 3802 S SG . CYS A 0 484 . -11.493 -18.035 27.007 1.00 97.32 484 A 1 ATOM 3803 N N . ASN A 0 485 . -7.622 -18.044 26.142 1.00 97.71 485 A 1 ATOM 3804 C CA . ASN A 0 485 . -6.944 -16.959 25.434 1.00 97.71 485 A 1 ATOM 3805 C C . ASN A 0 485 . -7.485 -16.913 24.005 1.00 97.71 485 A 1 ATOM 3806 C CB . ASN A 0 485 . -5.422 -17.163 25.486 1.00 97.71 485 A 1 ATOM 3807 O O . ASN A 0 485 . -7.311 -17.872 23.245 1.00 97.71 485 A 1 ATOM 3808 C CG . ASN A 0 485 . -4.883 -17.255 26.905 1.00 97.71 485 A 1 ATOM 3809 N ND2 . ASN A 0 485 . -4.299 -18.376 27.257 1.00 97.71 485 A 1 ATOM 3810 O OD1 . ASN A 0 485 . -4.992 -16.343 27.715 1.00 97.71 485 A 1 ATOM 3811 N N . VAL A 0 486 . -8.185 -15.836 23.665 1.00 98.50 486 A 1 ATOM 3812 C CA . VAL A 0 486 . -8.920 -15.679 22.409 1.00 98.50 486 A 1 ATOM 3813 C C . VAL A 0 486 . -8.314 -14.533 21.615 1.00 98.50 486 A 1 ATOM 3814 C CB . VAL A 0 486 . -10.421 -15.426 22.654 1.00 98.50 486 A 1 ATOM 3815 O O . VAL A 0 486 . -8.169 -13.421 22.127 1.00 98.50 486 A 1 ATOM 3816 C CG1 . VAL A 0 486 . -11.213 -15.427 21.340 1.00 98.50 486 A 1 ATOM 3817 C CG2 . VAL A 0 486 . -11.040 -16.454 23.613 1.00 98.50 486 A 1 ATOM 3818 N N . ILE A 0 487 . -7.997 -14.793 20.350 1.00 98.59 487 A 1 ATOM 3819 C CA . ILE A 0 487 . -7.647 -13.751 19.384 1.00 98.59 487 A 1 ATOM 3820 C C . ILE A 0 487 . -8.854 -13.513 18.486 1.00 98.59 487 A 1 ATOM 3821 C CB . ILE A 0 487 . -6.379 -14.115 18.587 1.00 98.59 487 A 1 ATOM 3822 O O . ILE A 0 487 . -9.377 -14.453 17.896 1.00 98.59 487 A 1 ATOM 3823 C CG1 . ILE A 0 487 . -5.186 -14.261 19.558 1.00 98.59 487 A 1 ATOM 3824 C CG2 . ILE A 0 487 . -6.113 -13.024 17.532 1.00 98.59 487 A 1 ATOM 3825 C CD1 . ILE A 0 487 . -3.860 -14.629 18.887 1.00 98.59 487 A 1 ATOM 3826 N N . ILE A 0 488 . -9.285 -12.261 18.370 1.00 98.37 488 A 1 ATOM 3827 C CA . ILE A 0 488 . -10.407 -11.848 17.531 1.00 98.37 488 A 1 ATOM 3828 C C . ILE A 0 488 . -9.875 -10.916 16.451 1.00 98.37 488 A 1 ATOM 3829 C CB . ILE A 0 488 . -11.532 -11.185 18.358 1.00 98.37 488 A 1 ATOM 3830 O O . ILE A 0 488 . -9.436 -9.804 16.753 1.00 98.37 488 A 1 ATOM 3831 C CG1 . ILE A 0 488 . -12.008 -12.042 19.555 1.00 98.37 488 A 1 ATOM 3832 C CG2 . ILE A 0 488 . -12.727 -10.908 17.423 1.00 98.37 488 A 1 ATOM 3833 C CD1 . ILE A 0 488 . -11.239 -11.786 20.861 1.00 98.37 488 A 1 ATOM 3834 N N . THR A 0 489 . -9.913 -11.339 15.191 1.00 98.02 489 A 1 ATOM 3835 C CA . THR A 0 489 . -9.496 -10.481 14.084 1.00 98.02 489 A 1 ATOM 3836 C C . THR A 0 489 . -10.648 -9.629 13.581 1.00 98.02 489 A 1 ATOM 3837 C CB . THR A 0 489 . -8.841 -11.225 12.922 1.00 98.02 489 A 1 ATOM 3838 O O . THR A 0 489 . -11.773 -10.102 13.442 1.00 98.02 489 A 1 ATOM 3839 C CG2 . THR A 0 489 . -7.630 -12.032 13.372 1.00 98.02 489 A 1 ATOM 3840 O OG1 . THR A 0 489 . -9.730 -12.108 12.298 1.00 98.02 489 A 1 ATOM 3841 N N . GLN A 0 490 . -10.340 -8.378 13.264 1.00 94.93 490 A 1 ATOM 3842 C CA . GLN A 0 490 . -11.224 -7.430 12.601 1.00 94.93 490 A 1 ATOM 3843 C C . GLN A 0 490 . -10.538 -6.924 11.324 1.00 94.93 490 A 1 ATOM 3844 C CB . GLN A 0 490 . -11.519 -6.269 13.560 1.00 94.93 490 A 1 ATOM 3845 O O . GLN A 0 490 . -9.327 -6.673 11.353 1.00 94.93 490 A 1 ATOM 3846 C CG . GLN A 0 490 . -12.361 -6.690 14.778 1.00 94.93 490 A 1 ATOM 3847 C CD . GLN A 0 490 . -13.803 -7.018 14.417 1.00 94.93 490 A 1 ATOM 3848 N NE2 . GLN A 0 490 . -14.433 -7.907 15.146 1.00 94.93 490 A 1 ATOM 3849 O OE1 . GLN A 0 490 . -14.374 -6.422 13.521 1.00 94.93 490 A 1 ATOM 3850 N N . PRO A 0 491 . -11.266 -6.722 10.214 1.00 89.55 491 A 1 ATOM 3851 C CA . PRO A 0 491 . -10.659 -6.258 8.964 1.00 89.55 491 A 1 ATOM 3852 C C . PRO A 0 491 . -10.130 -4.823 9.092 1.00 89.55 491 A 1 ATOM 3853 C CB . PRO A 0 491 . -11.766 -6.389 7.910 1.00 89.55 491 A 1 ATOM 3854 O O . PRO A 0 491 . -9.080 -4.472 8.557 1.00 89.55 491 A 1 ATOM 3855 C CG . PRO A 0 491 . -13.068 -6.347 8.712 1.00 89.55 491 A 1 ATOM 3856 C CD . PRO A 0 491 . -12.692 -6.975 10.049 1.00 89.55 491 A 1 ATOM 3857 N N . ARG A 0 492 . -10.815 -3.980 9.876 1.00 87.51 492 A 1 ATOM 3858 C CA . ARG A 0 492 . -10.505 -2.550 9.999 1.00 87.51 492 A 1 ATOM 3859 C C . ARG A 0 492 . -9.949 -2.204 11.374 1.00 87.51 492 A 1 ATOM 3860 C CB . ARG A 0 492 . -11.737 -1.704 9.640 1.00 87.51 492 A 1 ATOM 3861 O O . ARG A 0 492 . -10.441 -2.652 12.410 1.00 87.51 492 A 1 ATOM 3862 C CG . ARG A 0 492 . -12.304 -2.043 8.253 1.00 87.51 492 A 1 ATOM 3863 C CD . ARG A 0 492 . -13.574 -1.249 7.931 1.00 87.51 492 A 1 ATOM 3864 N NE . ARG A 0 492 . -14.177 -1.776 6.699 1.00 87.51 492 A 1 ATOM 3865 N NH1 . ARG A 0 492 . -13.096 -0.483 5.128 1.00 87.51 492 A 1 ATOM 3866 N NH2 . ARG A 0 492 . -14.293 -2.270 4.508 1.00 87.51 492 A 1 ATOM 3867 C CZ . ARG A 0 492 . -13.861 -1.493 5.452 1.00 87.51 492 A 1 ATOM 3868 N N . ARG A 0 493 . -8.974 -1.288 11.390 1.00 88.35 493 A 1 ATOM 3869 C CA . ARG A 0 493 . -8.389 -0.733 12.624 1.00 88.35 493 A 1 ATOM 3870 C C . ARG A 0 493 . -9.443 -0.120 13.546 1.00 88.35 493 A 1 ATOM 3871 C CB . ARG A 0 493 . -7.307 0.294 12.253 1.00 88.35 493 A 1 ATOM 3872 O O . ARG A 0 493 . -9.397 -0.356 14.750 1.00 88.35 493 A 1 ATOM 3873 C CG . ARG A 0 493 . -6.737 1.022 13.482 1.00 88.35 493 A 1 ATOM 3874 C CD . ARG A 0 493 . -5.538 1.880 13.080 1.00 88.35 493 A 1 ATOM 3875 N NE . ARG A 0 493 . -4.967 2.646 14.207 1.00 88.35 493 A 1 ATOM 3876 N NH1 . ARG A 0 493 . -3.269 3.590 12.990 1.00 88.35 493 A 1 ATOM 3877 N NH2 . ARG A 0 493 . -3.432 4.090 15.113 1.00 88.35 493 A 1 ATOM 3878 C CZ . ARG A 0 493 . -3.902 3.424 14.112 1.00 88.35 493 A 1 ATOM 3879 N N . ILE A 0 494 . -10.372 0.667 12.994 1.00 83.92 494 A 1 ATOM 3880 C CA . ILE A 0 494 . -11.427 1.321 13.781 1.00 83.92 494 A 1 ATOM 3881 C C . ILE A 0 494 . -12.287 0.307 14.526 1.00 83.92 494 A 1 ATOM 3882 C CB . ILE A 0 494 . -12.260 2.296 12.914 1.00 83.92 494 A 1 ATOM 3883 O O . ILE A 0 494 . -12.542 0.513 15.709 1.00 83.92 494 A 1 ATOM 3884 C CG1 . ILE A 0 494 . -13.265 3.098 13.777 1.00 83.92 494 A 1 ATOM 3885 C CG2 . ILE A 0 494 . -12.983 1.598 11.751 1.00 83.92 494 A 1 ATOM 3886 C CD1 . ILE A 0 494 . -13.642 4.444 13.143 1.00 83.92 494 A 1 ATOM 3887 N N . SER A 0 495 . -12.625 -0.803 13.873 1.00 88.75 495 A 1 ATOM 3888 C CA . SER A 0 495 . -13.415 -1.900 14.428 1.00 88.75 495 A 1 ATOM 3889 C C . SER A 0 495 . -12.669 -2.633 15.537 1.00 88.75 495 A 1 ATOM 3890 C CB . SER A 0 495 . -13.785 -2.884 13.315 1.00 88.75 495 A 1 ATOM 3891 O O . SER A 0 495 . -13.208 -2.792 16.625 1.00 88.75 495 A 1 ATOM 3892 O OG . SER A 0 495 . -14.225 -2.174 12.173 1.00 88.75 495 A 1 ATOM 3893 N N . ALA A 0 496 . -11.400 -3.002 15.315 1.00 92.61 496 A 1 ATOM 3894 C CA . ALA A 0 496 . -10.580 -3.651 16.344 1.00 92.61 496 A 1 ATOM 3895 C C . ALA A 0 496 . -10.525 -2.826 17.641 1.00 92.61 496 A 1 ATOM 3896 C CB . ALA A 0 496 . -9.168 -3.880 15.789 1.00 92.61 496 A 1 ATOM 3897 O O . ALA A 0 496 . -10.699 -3.363 18.732 1.00 92.61 496 A 1 ATOM 3898 N N . VAL A 0 497 . -10.326 -1.509 17.521 1.00 90.83 497 A 1 ATOM 3899 C CA . VAL A 0 497 . -10.238 -0.608 18.677 1.00 90.83 497 A 1 ATOM 3900 C C . VAL A 0 497 . -11.607 -0.381 19.323 1.00 90.83 497 A 1 ATOM 3901 C CB . VAL A 0 497 . -9.579 0.728 18.282 1.00 90.83 497 A 1 ATOM 3902 O O . VAL A 0 497 . -11.725 -0.492 20.544 1.00 90.83 497 A 1 ATOM 3903 C CG1 . VAL A 0 497 . -9.499 1.702 19.467 1.00 90.83 497 A 1 ATOM 3904 C CG2 . VAL A 0 497 . -8.146 0.521 17.772 1.00 90.83 497 A 1 ATOM 3905 N N . SER A 0 498 . -12.641 -0.050 18.544 1.00 87.80 498 A 1 ATOM 3906 C CA . SER A 0 498 . -13.961 0.300 19.086 1.00 87.80 498 A 1 ATOM 3907 C C . SER A 0 498 . -14.656 -0.900 19.728 1.00 87.80 498 A 1 ATOM 3908 C CB . SER A 0 498 . -14.855 0.917 18.004 1.00 87.80 498 A 1 ATOM 3909 O O . SER A 0 498 . -15.213 -0.769 20.818 1.00 87.80 498 A 1 ATOM 3910 O OG . SER A 0 498 . -15.157 -0.032 17.001 1.00 87.80 498 A 1 ATOM 3911 N N . VAL A 0 499 . -14.566 -2.082 19.111 1.00 91.23 499 A 1 ATOM 3912 C CA . VAL A 0 499 . -15.136 -3.321 19.652 1.00 91.23 499 A 1 ATOM 3913 C C . VAL A 0 499 . -14.416 -3.720 20.936 1.00 91.23 499 A 1 ATOM 3914 C CB . VAL A 0 499 . -15.093 -4.460 18.620 1.00 91.23 499 A 1 ATOM 3915 O O . VAL A 0 499 . -15.083 -4.009 21.926 1.00 91.23 499 A 1 ATOM 3916 C CG1 . VAL A 0 499 . -15.593 -5.772 19.231 1.00 91.23 499 A 1 ATOM 3917 C CG2 . VAL A 0 499 . -15.978 -4.140 17.405 1.00 91.23 499 A 1 ATOM 3918 N N . ALA A 0 500 . -13.081 -3.659 20.978 1.00 94.88 500 A 1 ATOM 3919 C CA . ALA A 0 500 . -12.334 -3.945 22.203 1.00 94.88 500 A 1 ATOM 3920 C C . ALA A 0 500 . -12.748 -3.021 23.353 1.00 94.88 500 A 1 ATOM 3921 C CB . ALA A 0 500 . -10.843 -3.781 21.924 1.00 94.88 500 A 1 ATOM 3922 O O . ALA A 0 500 . -12.972 -3.477 24.472 1.00 94.88 500 A 1 ATOM 3923 N N . GLN A 0 501 . -12.896 -1.722 23.081 1.00 91.95 501 A 1 ATOM 3924 C CA . GLN A 0 501 . -13.357 -0.750 24.074 1.00 91.95 501 A 1 ATOM 3925 C C . GLN A 0 501 . -14.779 -1.055 24.549 1.00 91.95 501 A 1 ATOM 3926 C CB . GLN A 0 501 . -13.284 0.661 23.477 1.00 91.95 501 A 1 ATOM 3927 O O . GLN A 0 501 . -15.046 -1.009 25.751 1.00 91.95 501 A 1 ATOM 3928 C CG . GLN A 0 501 . -11.832 1.136 23.365 1.00 91.95 501 A 1 ATOM 3929 C CD . GLN A 0 501 . -11.698 2.497 22.693 1.00 91.95 501 A 1 ATOM 3930 N NE2 . GLN A 0 501 . -10.616 3.197 22.951 1.00 91.95 501 A 1 ATOM 3931 O OE1 . GLN A 0 501 . -12.532 2.993 21.955 1.00 91.95 501 A 1 ATOM 3932 N N . ARG A 0 502 . -15.673 -1.416 23.624 1.00 88.20 502 A 1 ATOM 3933 C CA . ARG A 0 502 . -17.052 -1.791 23.935 1.00 88.20 502 A 1 ATOM 3934 C C . ARG A 0 502 . -17.117 -3.046 24.805 1.00 88.20 502 A 1 ATOM 3935 C CB . ARG A 0 502 . -17.825 -1.949 22.615 1.00 88.20 502 A 1 ATOM 3936 O O . ARG A 0 502 . -17.767 -3.019 25.842 1.00 88.20 502 A 1 ATOM 3937 C CG . ARG A 0 502 . -19.286 -2.363 22.804 1.00 88.20 502 A 1 ATOM 3938 C CD . ARG A 0 502 . -20.082 -1.332 23.610 1.00 88.20 502 A 1 ATOM 3939 N NE . ARG A 0 502 . -21.435 -1.837 23.828 1.00 88.20 502 A 1 ATOM 3940 N NH1 . ARG A 0 502 . -22.710 -0.392 22.568 1.00 88.20 502 A 1 ATOM 3941 N NH2 . ARG A 0 502 . -23.619 -2.184 23.581 1.00 88.20 502 A 1 ATOM 3942 C CZ . ARG A 0 502 . -22.581 -1.449 23.322 1.00 88.20 502 A 1 ATOM 3943 N N . VAL A 0 503 . -16.410 -4.110 24.429 1.00 92.76 503 A 1 ATOM 3944 C CA . VAL A 0 503 . -16.366 -5.374 25.182 1.00 92.76 503 A 1 ATOM 3945 C C . VAL A 0 503 . -15.695 -5.182 26.545 1.00 92.76 503 A 1 ATOM 3946 C CB . VAL A 0 503 . -15.676 -6.470 24.344 1.00 92.76 503 A 1 ATOM 3947 O O . VAL A 0 503 . -16.172 -5.712 27.542 1.00 92.76 503 A 1 ATOM 3948 C CG1 . VAL A 0 503 . -15.472 -7.772 25.125 1.00 92.76 503 A 1 ATOM 3949 C CG2 . VAL A 0 503 . -16.548 -6.812 23.129 1.00 92.76 503 A 1 ATOM 3950 N N . SER A 0 504 . -14.644 -4.360 26.622 1.00 93.10 504 A 1 ATOM 3951 C CA . SER A 0 504 . -13.991 -3.975 27.882 1.00 93.10 504 A 1 ATOM 3952 C C . SER A 0 504 . -14.958 -3.255 28.831 1.00 93.10 504 A 1 ATOM 3953 C CB . SER A 0 504 . -12.790 -3.080 27.549 1.00 93.10 504 A 1 ATOM 3954 O O . SER A 0 504 . -14.975 -3.543 30.026 1.00 93.10 504 A 1 ATOM 3955 O OG . SER A 0 504 . -11.995 -2.771 28.674 1.00 93.10 504 A 1 ATOM 3956 N N . HIS A 0 505 . -15.796 -2.356 28.304 1.00 89.07 505 A 1 ATOM 3957 C CA . HIS A 0 505 . -16.832 -1.672 29.077 1.00 89.07 505 A 1 ATOM 3958 C C . HIS A 0 505 . -17.940 -2.633 29.535 1.00 89.07 505 A 1 ATOM 3959 C CB . HIS A 0 505 . -17.387 -0.509 28.245 1.00 89.07 505 A 1 ATOM 3960 O O . HIS A 0 505 . -18.287 -2.640 30.713 1.00 89.07 505 A 1 ATOM 3961 C CG . HIS A 0 505 . -18.447 0.283 28.963 1.00 89.07 505 A 1 ATOM 3962 C CD2 . HIS A 0 505 . -19.793 0.252 28.716 1.00 89.07 505 A 1 ATOM 3963 N ND1 . HIS A 0 505 . -18.247 1.157 30.009 1.00 89.07 505 A 1 ATOM 3964 C CE1 . HIS A 0 505 . -19.445 1.644 30.378 1.00 89.07 505 A 1 ATOM 3965 N NE2 . HIS A 0 505 . -20.411 1.130 29.607 1.00 89.07 505 A 1 ATOM 3966 N N . GLU A 0 506 . -18.440 -3.492 28.642 1.00 87.98 506 A 1 ATOM 3967 C CA . GLU A 0 506 . -19.468 -4.492 28.966 1.00 87.98 506 A 1 ATOM 3968 C C . GLU A 0 506 . -18.981 -5.545 29.976 1.00 87.98 506 A 1 ATOM 3969 C CB . GLU A 0 506 . -19.936 -5.193 27.681 1.00 87.98 506 A 1 ATOM 3970 O O . GLU A 0 506 . -19.765 -6.040 30.785 1.00 87.98 506 A 1 ATOM 3971 C CG . GLU A 0 506 . -20.787 -4.288 26.775 1.00 87.98 506 A 1 ATOM 3972 C CD . GLU A 0 506 . -21.273 -4.998 25.502 1.00 87.98 506 A 1 ATOM 3973 O OE1 . GLU A 0 506 . -21.977 -4.332 24.705 1.00 87.98 506 A 1 ATOM 3974 O OE2 . GLU A 0 506 . -20.986 -6.203 25.324 1.00 87.98 506 A 1 ATOM 3975 N N . LEU A 0 507 . -17.690 -5.891 29.983 1.00 89.93 507 A 1 ATOM 3976 C CA . LEU A 0 507 . -17.084 -6.765 30.998 1.00 89.93 507 A 1 ATOM 3977 C C . LEU A 0 507 . -16.987 -6.130 32.387 1.00 89.93 507 A 1 ATOM 3978 C CB . LEU A 0 507 . -15.755 -7.337 30.489 1.00 89.93 507 A 1 ATOM 3979 O O . LEU A 0 507 . -16.798 -6.852 33.363 1.00 89.93 507 A 1 ATOM 3980 C CG . LEU A 0 507 . -15.967 -8.550 29.560 1.00 89.93 507 A 1 ATOM 3981 C CD1 . LEU A 0 507 . -14.673 -8.855 28.826 1.00 89.93 507 A 1 ATOM 3982 C CD2 . LEU A 0 507 . -16.329 -9.842 30.297 1.00 89.93 507 A 1 ATOM 3983 N N . GLY A 0 508 . -17.190 -4.820 32.502 1.00 88.18 508 A 1 ATOM 3984 C CA . GLY A 0 508 . -17.166 -4.111 33.773 1.00 88.18 508 A 1 ATOM 3985 C C . GLY A 0 508 . -15.751 -3.920 34.340 1.00 88.18 508 A 1 ATOM 3986 O O . GLY A 0 508 . -14.765 -4.469 33.837 1.00 88.18 508 A 1 ATOM 3987 N N . PRO A 0 509 . -15.611 -3.124 35.414 1.00 87.67 509 A 1 ATOM 3988 C CA . PRO A 0 509 . -14.312 -2.705 35.946 1.00 87.67 509 A 1 ATOM 3989 C C . PRO A 0 509 . -13.427 -3.865 36.424 1.00 87.67 509 A 1 ATOM 3990 C CB . PRO A 0 509 . -14.641 -1.730 37.083 1.00 87.67 509 A 1 ATOM 3991 O O . PRO A 0 509 . -12.205 -3.758 36.337 1.00 87.67 509 A 1 ATOM 3992 C CG . PRO A 0 509 . -16.054 -2.128 37.513 1.00 87.67 509 A 1 ATOM 3993 C CD . PRO A 0 509 . -16.701 -2.582 36.208 1.00 87.67 509 A 1 ATOM 3994 N N . SER A 0 510 . -14.015 -4.978 36.871 1.00 90.52 510 A 1 ATOM 3995 C CA . SER A 0 510 . -13.275 -6.141 37.382 1.00 90.52 510 A 1 ATOM 3996 C C . SER A 0 510 . -12.541 -6.923 36.287 1.00 90.52 510 A 1 ATOM 3997 C CB . SER A 0 510 . -14.238 -7.073 38.133 1.00 90.52 510 A 1 ATOM 3998 O O . SER A 0 510 . -11.470 -7.473 36.539 1.00 90.52 510 A 1 ATOM 3999 O OG . SER A 0 510 . -14.899 -6.330 39.144 1.00 90.52 510 A 1 ATOM 4000 N N . LEU A 0 511 . -13.092 -6.952 35.068 1.00 93.05 511 A 1 ATOM 4001 C CA . LEU A 0 511 . -12.590 -7.772 33.957 1.00 93.05 511 A 1 ATOM 4002 C C . LEU A 0 511 . -12.150 -6.953 32.740 1.00 93.05 511 A 1 ATOM 4003 C CB . LEU A 0 511 . -13.661 -8.806 33.577 1.00 93.05 511 A 1 ATOM 4004 O O . LEU A 0 511 . -11.550 -7.499 31.821 1.00 93.05 511 A 1 ATOM 4005 C CG . LEU A 0 511 . -13.799 -9.958 34.584 1.00 93.05 511 A 1 ATOM 4006 C CD1 . LEU A 0 511 . -15.119 -10.669 34.324 1.00 93.05 511 A 1 ATOM 4007 C CD2 . LEU A 0 511 . -12.664 -10.978 34.456 1.00 93.05 511 A 1 ATOM 4008 N N . ARG A 0 512 . -12.357 -5.632 32.719 1.00 91.68 512 A 1 ATOM 4009 C CA . ARG A 0 512 . -11.977 -4.768 31.586 1.00 91.68 512 A 1 ATOM 4010 C C . ARG A 0 512 . -10.517 -4.909 31.132 1.00 91.68 512 A 1 ATOM 4011 C CB . ARG A 0 512 . -12.301 -3.307 31.935 1.00 91.68 512 A 1 ATOM 4012 O O . ARG A 0 512 . -10.230 -4.662 29.965 1.00 91.68 512 A 1 ATOM 4013 C CG . ARG A 0 512 . -11.441 -2.735 33.068 1.00 91.68 512 A 1 ATOM 4014 C CD . ARG A 0 512 . -11.774 -1.265 33.320 1.00 91.68 512 A 1 ATOM 4015 N NE . ARG A 0 512 . -11.252 -0.399 32.245 1.00 91.68 512 A 1 ATOM 4016 N NH1 . ARG A 0 512 . -11.810 1.611 33.201 1.00 91.68 512 A 1 ATOM 4017 N NH2 . ARG A 0 512 . -10.727 1.577 31.250 1.00 91.68 512 A 1 ATOM 4018 C CZ . ARG A 0 512 . -11.265 0.921 32.238 1.00 91.68 512 A 1 ATOM 4019 N N . ARG A 0 513 . -9.609 -5.282 32.046 1.00 93.63 513 A 1 ATOM 4020 C CA . ARG A 0 513 . -8.164 -5.485 31.811 1.00 93.63 513 A 1 ATOM 4021 C C . ARG A 0 513 . -7.830 -6.766 31.042 1.00 93.63 513 A 1 ATOM 4022 C CB . ARG A 0 513 . -7.415 -5.454 33.154 1.00 93.63 513 A 1 ATOM 4023 O O . ARG A 0 513 . -6.728 -6.895 30.523 1.00 93.63 513 A 1 ATOM 4024 C CG . ARG A 0 513 . -7.767 -6.639 34.075 1.00 93.63 513 A 1 ATOM 4025 C CD . ARG A 0 513 . -7.047 -6.497 35.416 1.00 93.63 513 A 1 ATOM 4026 N NE . ARG A 0 513 . -7.433 -7.568 36.348 1.00 93.63 513 A 1 ATOM 4027 N NH1 . ARG A 0 513 . -6.547 -6.631 38.252 1.00 93.63 513 A 1 ATOM 4028 N NH2 . ARG A 0 513 . -7.537 -8.612 38.367 1.00 93.63 513 A 1 ATOM 4029 C CZ . ARG A 0 513 . -7.176 -7.598 37.644 1.00 93.63 513 A 1 ATOM 4030 N N . ASN A 0 514 . -8.775 -7.698 30.986 1.00 96.35 514 A 1 ATOM 4031 C CA . ASN A 0 514 . -8.670 -8.939 30.230 1.00 96.35 514 A 1 ATOM 4032 C C . ASN A 0 514 . -8.923 -8.724 28.736 1.00 96.35 514 A 1 ATOM 4033 C CB . ASN A 0 514 . -9.664 -9.934 30.835 1.00 96.35 514 A 1 ATOM 4034 O O . ASN A 0 514 . -8.626 -9.601 27.932 1.00 96.35 514 A 1 ATOM 4035 C CG . ASN A 0 514 . -9.206 -10.391 32.205 1.00 96.35 514 A 1 ATOM 4036 N ND2 . ASN A 0 514 . -8.583 -11.539 32.262 1.00 96.35 514 A 1 ATOM 4037 O OD1 . ASN A 0 514 . -9.335 -9.691 33.203 1.00 96.35 514 A 1 ATOM 4038 N N . VAL A 0 515 . -9.440 -7.553 28.361 1.00 97.73 515 A 1 ATOM 4039 C CA . VAL A 0 515 . -9.628 -7.153 26.971 1.00 97.73 515 A 1 ATOM 4040 C C . VAL A 0 515 . -8.522 -6.201 26.567 1.00 97.73 515 A 1 ATOM 4041 C CB . VAL A 0 515 . -10.986 -6.485 26.738 1.00 97.73 515 A 1 ATOM 4042 O O . VAL A 0 515 . -8.290 -5.186 27.224 1.00 97.73 515 A 1 ATOM 4043 C CG1 . VAL A 0 515 . -11.247 -6.291 25.240 1.00 97.73 515 A 1 ATOM 4044 C CG2 . VAL A 0 515 . -12.125 -7.320 27.304 1.00 97.73 515 A 1 ATOM 4045 N N . GLY A 0 516 . -7.888 -6.494 25.443 1.00 97.22 516 A 1 ATOM 4046 C CA . GLY A 0 516 . -6.952 -5.586 24.811 1.00 97.22 516 A 1 ATOM 4047 C C . GLY A 0 516 . -7.145 -5.531 23.309 1.00 97.22 516 A 1 ATOM 4048 O O . GLY A 0 516 . -7.973 -6.240 22.732 1.00 97.22 516 A 1 ATOM 4049 N N . PHE A 0 517 . -6.363 -4.672 22.670 1.00 96.81 517 A 1 ATOM 4050 C CA . PHE A 0 517 . -6.311 -4.611 21.221 1.00 96.81 517 A 1 ATOM 4051 C C . PHE A 0 517 . -4.894 -4.407 20.705 1.00 96.81 517 A 1 ATOM 4052 C CB . PHE A 0 517 . -7.273 -3.550 20.669 1.00 96.81 517 A 1 ATOM 4053 O O . PHE A 0 517 . -4.040 -3.848 21.394 1.00 96.81 517 A 1 ATOM 4054 C CG . PHE A 0 517 . -6.893 -2.129 21.027 1.00 96.81 517 A 1 ATOM 4055 C CD1 . PHE A 0 517 . -7.413 -1.534 22.190 1.00 96.81 517 A 1 ATOM 4056 C CD2 . PHE A 0 517 . -6.000 -1.410 20.212 1.00 96.81 517 A 1 ATOM 4057 C CE1 . PHE A 0 517 . -7.051 -0.219 22.531 1.00 96.81 517 A 1 ATOM 4058 C CE2 . PHE A 0 517 . -5.638 -0.096 20.552 1.00 96.81 517 A 1 ATOM 4059 C CZ . PHE A 0 517 . -6.165 0.501 21.709 1.00 96.81 517 A 1 ATOM 4060 N N . GLN A 0 518 . -4.654 -4.820 19.466 1.00 96.47 518 A 1 ATOM 4061 C CA . GLN A 0 518 . -3.399 -4.562 18.776 1.00 96.47 518 A 1 ATOM 4062 C C . GLN A 0 518 . -3.644 -4.282 17.294 1.00 96.47 518 A 1 ATOM 4063 C CB . GLN A 0 518 . -2.444 -5.737 19.015 1.00 96.47 518 A 1 ATOM 4064 O O . GLN A 0 518 . -4.172 -5.111 16.556 1.00 96.47 518 A 1 ATOM 4065 C CG . GLN A 0 518 . -1.032 -5.424 18.507 1.00 96.47 518 A 1 ATOM 4066 C CD . GLN A 0 518 . -0.025 -6.528 18.819 1.00 96.47 518 A 1 ATOM 4067 N NE2 . GLN A 0 518 . 1.238 -6.308 18.531 1.00 96.47 518 A 1 ATOM 4068 O OE1 . GLN A 0 518 . -0.338 -7.610 19.294 1.00 96.47 518 A 1 ATOM 4069 N N . VAL A 0 519 . -3.243 -3.097 16.850 1.00 92.45 519 A 1 ATOM 4070 C CA . VAL A 0 519 . -3.349 -2.624 15.465 1.00 92.45 519 A 1 ATOM 4071 C C . VAL A 0 519 . -2.027 -1.970 15.059 1.00 92.45 519 A 1 ATOM 4072 C CB . VAL A 0 519 . -4.549 -1.669 15.292 1.00 92.45 519 A 1 ATOM 4073 O O . VAL A 0 519 . -1.157 -1.727 15.897 1.00 92.45 519 A 1 ATOM 4074 C CG1 . VAL A 0 519 . -5.871 -2.340 15.684 1.00 92.45 519 A 1 ATOM 4075 C CG2 . VAL A 0 519 . -4.405 -0.386 16.118 1.00 92.45 519 A 1 ATOM 4076 N N . ARG A 0 520 . -1.834 -1.669 13.771 1.00 87.10 520 A 1 ATOM 4077 C CA . ARG A 0 520 . -0.602 -1.002 13.315 1.00 87.10 520 A 1 ATOM 4078 C C . ARG A 0 520 . -0.393 0.320 14.078 1.00 87.10 520 A 1 ATOM 4079 C CB . ARG A 0 520 . -0.644 -0.817 11.787 1.00 87.10 520 A 1 ATOM 4080 O O . ARG A 0 520 . -1.293 1.161 14.094 1.00 87.10 520 A 1 ATOM 4081 C CG . ARG A 0 520 . 0.743 -0.505 11.200 1.00 87.10 520 A 1 ATOM 4082 C CD . ARG A 0 520 . 0.699 -0.332 9.677 1.00 87.10 520 A 1 ATOM 4083 N NE . ARG A 0 520 . 2.035 -0.013 9.136 1.00 87.10 520 A 1 ATOM 4084 N NH1 . ARG A 0 520 . 1.680 -0.626 6.939 1.00 87.10 520 A 1 ATOM 4085 N NH2 . ARG A 0 520 . 3.706 -0.005 7.587 1.00 87.10 520 A 1 ATOM 4086 C CZ . ARG A 0 520 . 2.459 -0.204 7.895 1.00 87.10 520 A 1 ATOM 4087 N N . LEU A 0 521 . 0.790 0.485 14.681 1.00 82.46 521 A 1 ATOM 4088 C CA . LEU A 0 521 . 1.217 1.632 15.506 1.00 82.46 521 A 1 ATOM 4089 C C . LEU A 0 521 . 0.482 1.841 16.848 1.00 82.46 521 A 1 ATOM 4090 C CB . LEU A 0 521 . 1.234 2.931 14.669 1.00 82.46 521 A 1 ATOM 4091 O O . LEU A 0 521 . 0.797 2.793 17.557 1.00 82.46 521 A 1 ATOM 4092 C CG . LEU A 0 521 . 2.068 2.892 13.379 1.00 82.46 521 A 1 ATOM 4093 C CD1 . LEU A 0 521 . 1.862 4.186 12.596 1.00 82.46 521 A 1 ATOM 4094 C CD2 . LEU A 0 521 . 3.548 2.698 13.668 1.00 82.46 521 A 1 ATOM 4095 N N . GLU A 0 522 . -0.465 0.983 17.238 1.00 85.82 522 A 1 ATOM 4096 C CA . GLU A 0 522 . -1.117 1.055 18.555 1.00 85.82 522 A 1 ATOM 4097 C C . GLU A 0 522 . -1.282 -0.342 19.160 1.00 85.82 522 A 1 ATOM 4098 C CB . GLU A 0 522 . -2.493 1.737 18.483 1.00 85.82 522 A 1 ATOM 4099 O O . GLU A 0 522 . -1.933 -1.215 18.588 1.00 85.82 522 A 1 ATOM 4100 C CG . GLU A 0 522 . -2.475 3.262 18.324 1.00 85.82 522 A 1 ATOM 4101 C CD . GLU A 0 522 . -3.902 3.844 18.275 1.00 85.82 522 A 1 ATOM 4102 O OE1 . GLU A 0 522 . -4.108 4.845 17.552 1.00 85.82 522 A 1 ATOM 4103 O OE2 . GLU A 0 522 . -4.833 3.270 18.881 1.00 85.82 522 A 1 ATOM 4104 N N . SER A 0 523 . -0.733 -0.545 20.357 1.00 91.44 523 A 1 ATOM 4105 C CA . SER A 0 523 . -0.764 -1.833 21.049 1.00 91.44 523 A 1 ATOM 4106 C C . SER A 0 523 . -1.159 -1.644 22.509 1.00 91.44 523 A 1 ATOM 4107 C CB . SER A 0 523 . 0.605 -2.506 20.931 1.00 91.44 523 A 1 ATOM 4108 O O . SER A 0 523 . -0.536 -0.868 23.233 1.00 91.44 523 A 1 ATOM 4109 O OG . SER A 0 523 . 0.506 -3.860 21.313 1.00 91.44 523 A 1 ATOM 4110 N N . LYS A 0 524 . -2.212 -2.341 22.932 1.00 94.41 524 A 1 ATOM 4111 C CA . LYS A 0 524 . -2.655 -2.462 24.325 1.00 94.41 524 A 1 ATOM 4112 C C . LYS A 0 524 . -3.093 -3.911 24.572 1.00 94.41 524 A 1 ATOM 4113 C CB . LYS A 0 524 . -3.785 -1.458 24.625 1.00 94.41 524 A 1 ATOM 4114 O O . LYS A 0 524 . -4.294 -4.150 24.701 1.00 94.41 524 A 1 ATOM 4115 C CG . LYS A 0 524 . -3.310 -0.004 24.550 1.00 94.41 524 A 1 ATOM 4116 C CD . LYS A 0 524 . -4.383 0.954 25.070 1.00 94.41 524 A 1 ATOM 4117 C CE . LYS A 0 524 . -3.873 2.387 24.900 1.00 94.41 524 A 1 ATOM 4118 N NZ . LYS A 0 524 . -4.838 3.382 25.424 1.00 94.41 524 A 1 ATOM 4119 N N . PRO A 0 525 . -2.163 -4.882 24.556 1.00 94.85 525 A 1 ATOM 4120 C CA . PRO A 0 525 . -2.499 -6.285 24.749 1.00 94.85 525 A 1 ATOM 4121 C C . PRO A 0 525 . -2.934 -6.538 26.202 1.00 94.85 525 A 1 ATOM 4122 C CB . PRO A 0 525 . -1.233 -7.064 24.385 1.00 94.85 525 A 1 ATOM 4123 O O . PRO A 0 525 . -2.430 -5.872 27.113 1.00 94.85 525 A 1 ATOM 4124 C CG . PRO A 0 525 . -0.110 -6.093 24.745 1.00 94.85 525 A 1 ATOM 4125 C CD . PRO A 0 525 . -0.719 -4.723 24.442 1.00 94.85 525 A 1 ATOM 4126 N N . PRO A 0 526 . -3.855 -7.485 26.441 1.00 95.39 526 A 1 ATOM 4127 C CA . PRO A 0 526 . -4.182 -7.913 27.795 1.00 95.39 526 A 1 ATOM 4128 C C . PRO A 0 526 . -3.056 -8.786 28.374 1.00 95.39 526 A 1 ATOM 4129 C CB . PRO A 0 526 . -5.500 -8.670 27.644 1.00 95.39 526 A 1 ATOM 4130 O O . PRO A 0 526 . -2.183 -9.273 27.652 1.00 95.39 526 A 1 ATOM 4131 C CG . PRO A 0 526 . -5.337 -9.342 26.283 1.00 95.39 526 A 1 ATOM 4132 C CD . PRO A 0 526 . -4.519 -8.345 25.466 1.00 95.39 526 A 1 ATOM 4133 N N . ALA A 0 527 . -3.085 -9.013 29.688 1.00 91.98 527 A 1 ATOM 4134 C CA . ALA A 0 527 . -2.257 -10.049 30.305 1.00 91.98 527 A 1 ATOM 4135 C C . ALA A 0 527 . -2.758 -11.447 29.901 1.00 91.98 527 A 1 ATOM 4136 C CB . ALA A 0 527 . -2.251 -9.858 31.825 1.00 91.98 527 A 1 ATOM 4137 O O . ALA A 0 527 . -3.945 -11.626 29.627 1.00 91.98 527 A 1 ATOM 4138 N N . ARG A 0 528 . -1.861 -12.437 29.882 1.00 88.15 528 A 1 ATOM 4139 C CA . ARG A 0 528 . -2.204 -13.837 29.600 1.00 88.15 528 A 1 ATOM 4140 C C . ARG A 0 528 . -3.048 -14.442 30.730 1.00 88.15 528 A 1 ATOM 4141 C CB . ARG A 0 528 . -0.909 -14.625 29.351 1.00 88.15 528 A 1 ATOM 4142 O O . ARG A 0 528 . -2.832 -14.123 31.897 1.00 88.15 528 A 1 ATOM 4143 C CG . ARG A 0 528 . -1.180 -16.078 28.943 1.00 88.15 528 A 1 ATOM 4144 C CD . ARG A 0 528 . 0.126 -16.778 28.580 1.00 88.15 528 A 1 ATOM 4145 N NE . ARG A 0 528 . -0.113 -18.194 28.255 1.00 88.15 528 A 1 ATOM 4146 N NH1 . ARG A 0 528 . 2.027 -18.646 27.638 1.00 88.15 528 A 1 ATOM 4147 N NH2 . ARG A 0 528 . 0.488 -20.274 27.558 1.00 88.15 528 A 1 ATOM 4148 C CZ . ARG A 0 528 . 0.802 -19.034 27.819 1.00 88.15 528 A 1 ATOM 4149 N N . GLY A 0 529 . -3.951 -15.356 30.371 1.00 90.36 529 A 1 ATOM 4150 C CA . GLY A 0 529 . -4.832 -16.058 31.302 1.00 90.36 529 A 1 ATOM 4151 C C . GLY A 0 529 . -6.199 -15.386 31.386 1.00 90.36 529 A 1 ATOM 4152 O O . GLY A 0 529 . -6.387 -14.438 32.146 1.00 90.36 529 A 1 ATOM 4153 N N . GLY A 0 530 . -7.157 -15.866 30.590 1.00 95.73 530 A 1 ATOM 4154 C CA . GLY A 0 530 . -8.464 -15.223 30.439 1.00 95.73 530 A 1 ATOM 4155 C C . GLY A 0 530 . -8.410 -14.007 29.512 1.00 95.73 530 A 1 ATOM 4156 O O . GLY A 0 530 . -9.024 -12.992 29.821 1.00 95.73 530 A 1 ATOM 4157 N N . ALA A 0 531 . -7.616 -14.056 28.441 1.00 97.42 531 A 1 ATOM 4158 C CA . ALA A 0 531 . -7.313 -12.919 27.573 1.00 97.42 531 A 1 ATOM 4159 C C . ALA A 0 531 . -8.223 -12.845 26.337 1.00 97.42 531 A 1 ATOM 4160 C CB . ALA A 0 531 . -5.850 -13.040 27.145 1.00 97.42 531 A 1 ATOM 4161 O O . ALA A 0 531 . -8.378 -13.834 25.625 1.00 97.42 531 A 1 ATOM 4162 N N . LEU A 0 532 . -8.736 -11.654 26.019 1.00 98.47 532 A 1 ATOM 4163 C CA . LEU A 0 532 . -9.429 -11.335 24.767 1.00 98.47 532 A 1 ATOM 4164 C C . LEU A 0 532 . -8.635 -10.265 24.004 1.00 98.47 532 A 1 ATOM 4165 C CB . LEU A 0 532 . -10.869 -10.860 25.057 1.00 98.47 532 A 1 ATOM 4166 O O . LEU A 0 532 . -8.638 -9.092 24.384 1.00 98.47 532 A 1 ATOM 4167 C CG . LEU A 0 532 . -11.767 -11.830 25.850 1.00 98.47 532 A 1 ATOM 4168 C CD1 . LEU A 0 532 . -13.172 -11.238 25.976 1.00 98.47 532 A 1 ATOM 4169 C CD2 . LEU A 0 532 . -11.900 -13.193 25.177 1.00 98.47 532 A 1 ATOM 4170 N N . LEU A 0 533 . -7.944 -10.654 22.933 1.00 98.44 533 A 1 ATOM 4171 C CA . LEU A 0 533 . -7.156 -9.742 22.103 1.00 98.44 533 A 1 ATOM 4172 C C . LEU A 0 533 . -7.869 -9.464 20.777 1.00 98.44 533 A 1 ATOM 4173 C CB . LEU A 0 533 . -5.745 -10.326 21.896 1.00 98.44 533 A 1 ATOM 4174 O O . LEU A 0 533 . -7.916 -10.328 19.907 1.00 98.44 533 A 1 ATOM 4175 C CG . LEU A 0 533 . -4.853 -9.469 20.974 1.00 98.44 533 A 1 ATOM 4176 C CD1 . LEU A 0 533 . -4.561 -8.089 21.570 1.00 98.44 533 A 1 ATOM 4177 C CD2 . LEU A 0 533 . -3.515 -10.158 20.724 1.00 98.44 533 A 1 ATOM 4178 N N . PHE A 0 534 . -8.351 -8.237 20.588 1.00 98.25 534 A 1 ATOM 4179 C CA . PHE A 0 534 . -8.868 -7.778 19.297 1.00 98.25 534 A 1 ATOM 4180 C C . PHE A 0 534 . -7.737 -7.220 18.434 1.00 98.25 534 A 1 ATOM 4181 C CB . PHE A 0 534 . -9.947 -6.719 19.506 1.00 98.25 534 A 1 ATOM 4182 O O . PHE A 0 534 . -7.023 -6.308 18.845 1.00 98.25 534 A 1 ATOM 4183 C CG . PHE A 0 534 . -11.223 -7.263 20.114 1.00 98.25 534 A 1 ATOM 4184 C CD1 . PHE A 0 534 . -12.287 -7.649 19.277 1.00 98.25 534 A 1 ATOM 4185 C CD2 . PHE A 0 534 . -11.333 -7.435 21.508 1.00 98.25 534 A 1 ATOM 4186 C CE1 . PHE A 0 534 . -13.444 -8.224 19.829 1.00 98.25 534 A 1 ATOM 4187 C CE2 . PHE A 0 534 . -12.496 -8.002 22.059 1.00 98.25 534 A 1 ATOM 4188 C CZ . PHE A 0 534 . -13.547 -8.402 21.217 1.00 98.25 534 A 1 ATOM 4189 N N . CYS A 0 535 . -7.553 -7.705 17.217 1.00 97.78 535 A 1 ATOM 4190 C CA . CYS A 0 535 . -6.478 -7.211 16.365 1.00 97.78 535 A 1 ATOM 4191 C C . CYS A 0 535 . -6.889 -7.095 14.903 1.00 97.78 535 A 1 ATOM 4192 C CB . CYS A 0 535 . -5.219 -8.063 16.600 1.00 97.78 535 A 1 ATOM 4193 O O . CYS A 0 535 . -7.889 -7.655 14.470 1.00 97.78 535 A 1 ATOM 4194 S SG . CYS A 0 535 . -5.459 -9.761 16.010 1.00 97.78 535 A 1 ATOM 4195 N N . THR A 0 536 . -6.129 -6.330 14.124 1.00 95.77 536 A 1 ATOM 4196 C CA . THR A 0 536 . -6.271 -6.384 12.662 1.00 95.77 536 A 1 ATOM 4197 C C . THR A 0 536 . -5.708 -7.695 12.128 1.00 95.77 536 A 1 ATOM 4198 C CB . THR A 0 536 . -5.598 -5.202 11.961 1.00 95.77 536 A 1 ATOM 4199 O O . THR A 0 536 . -4.711 -8.181 12.660 1.00 95.77 536 A 1 ATOM 4200 C CG2 . THR A 0 536 . -6.404 -3.918 12.135 1.00 95.77 536 A 1 ATOM 4201 O OG1 . THR A 0 536 . -4.309 -4.980 12.489 1.00 95.77 536 A 1 ATOM 4202 N N . VAL A 0 537 . -6.262 -8.217 11.034 1.00 96.36 537 A 1 ATOM 4203 C CA . VAL A 0 537 . -5.817 -9.480 10.408 1.00 96.36 537 A 1 ATOM 4204 C C . VAL A 0 537 . -4.296 -9.531 10.198 1.00 96.36 537 A 1 ATOM 4205 C CB . VAL A 0 537 . -6.549 -9.688 9.070 1.00 96.36 537 A 1 ATOM 4206 O O . VAL A 0 537 . -3.648 -10.489 10.613 1.00 96.36 537 A 1 ATOM 4207 C CG1 . VAL A 0 537 . -6.122 -10.990 8.398 1.00 96.36 537 A 1 ATOM 4208 C CG2 . VAL A 0 537 . -8.068 -9.742 9.279 1.00 96.36 537 A 1 ATOM 4209 N N . GLY A 0 538 . -3.694 -8.454 9.681 1.00 93.44 538 A 1 ATOM 4210 C CA . GLY A 0 538 . -2.240 -8.375 9.472 1.00 93.44 538 A 1 ATOM 4211 C C . GLY A 0 538 . -1.387 -8.520 10.745 1.00 93.44 538 A 1 ATOM 4212 O O . GLY A 0 538 . -0.236 -8.942 10.670 1.00 93.44 538 A 1 ATOM 4213 N N . ILE A 0 539 . -1.937 -8.224 11.929 1.00 94.55 539 A 1 ATOM 4214 C CA . ILE A 0 539 . -1.245 -8.451 13.210 1.00 94.55 539 A 1 ATOM 4215 C C . ILE A 0 539 . -1.230 -9.940 13.555 1.00 94.55 539 A 1 ATOM 4216 C CB . ILE A 0 539 . -1.884 -7.611 14.339 1.00 94.55 539 A 1 ATOM 4217 O O . ILE A 0 539 . -0.209 -10.432 14.032 1.00 94.55 539 A 1 ATOM 4218 C CG1 . ILE A 0 539 . -1.685 -6.096 14.114 1.00 94.55 539 A 1 ATOM 4219 C CG2 . ILE A 0 539 . -1.393 -8.022 15.735 1.00 94.55 539 A 1 ATOM 4220 C CD1 . ILE A 0 539 . -0.253 -5.570 14.270 1.00 94.55 539 A 1 ATOM 4221 N N . LEU A 0 540 . -2.325 -10.665 13.304 1.00 97.38 540 A 1 ATOM 4222 C CA . LEU A 0 540 . -2.348 -12.116 13.495 1.00 97.38 540 A 1 ATOM 4223 C C . LEU A 0 540 . -1.436 -12.826 12.488 1.00 97.38 540 A 1 ATOM 4224 C CB . LEU A 0 540 . -3.792 -12.643 13.449 1.00 97.38 540 A 1 ATOM 4225 O O . LEU A 0 540 . -0.703 -13.725 12.887 1.00 97.38 540 A 1 ATOM 4226 C CG . LEU A 0 540 . -3.887 -14.169 13.673 1.00 97.38 540 A 1 ATOM 4227 C CD1 . LEU A 0 540 . -3.216 -14.627 14.972 1.00 97.38 540 A 1 ATOM 4228 C CD2 . LEU A 0 540 . -5.350 -14.592 13.736 1.00 97.38 540 A 1 ATOM 4229 N N . LEU A 0 541 . -1.404 -12.376 11.228 1.00 95.46 541 A 1 ATOM 4230 C CA . LEU A 0 541 . -0.452 -12.889 10.237 1.00 95.46 541 A 1 ATOM 4231 C C . LEU A 0 541 . 0.992 -12.751 10.730 1.00 95.46 541 A 1 ATOM 4232 C CB . LEU A 0 541 . -0.651 -12.189 8.880 1.00 95.46 541 A 1 ATOM 4233 O O . LEU A 0 541 . 1.722 -13.732 10.757 1.00 95.46 541 A 1 ATOM 4234 C CG . LEU A 0 541 . -1.977 -12.526 8.176 1.00 95.46 541 A 1 ATOM 4235 C CD1 . LEU A 0 541 . -2.094 -11.744 6.869 1.00 95.46 541 A 1 ATOM 4236 C CD2 . LEU A 0 541 . -2.087 -14.014 7.850 1.00 95.46 541 A 1 ATOM 4237 N N . ARG A 0 542 . 1.384 -11.586 11.259 1.00 90.96 542 A 1 ATOM 4238 C CA . ARG A 0 542 . 2.724 -11.420 11.845 1.00 90.96 542 A 1 ATOM 4239 C C . ARG A 0 542 . 2.976 -12.348 13.039 1.00 90.96 542 A 1 ATOM 4240 C CB . ARG A 0 542 . 2.941 -9.950 12.213 1.00 90.96 542 A 1 ATOM 4241 O O . ARG A 0 542 . 4.057 -12.910 13.157 1.00 90.96 542 A 1 ATOM 4242 C CG . ARG A 0 542 . 4.405 -9.704 12.617 1.00 90.96 542 A 1 ATOM 4243 C CD . ARG A 0 542 . 4.682 -8.227 12.897 1.00 90.96 542 A 1 ATOM 4244 N NE . ARG A 0 542 . 4.499 -7.416 11.684 1.00 90.96 542 A 1 ATOM 4245 N NH1 . ARG A 0 542 . 5.354 -5.446 12.495 1.00 90.96 542 A 1 ATOM 4246 N NH2 . ARG A 0 542 . 4.697 -5.610 10.360 1.00 90.96 542 A 1 ATOM 4247 C CZ . ARG A 0 542 . 4.848 -6.157 11.527 1.00 90.96 542 A 1 ATOM 4248 N N . LYS A 0 543 . 1.991 -12.542 13.920 1.00 93.67 543 A 1 ATOM 4249 C CA . LYS A 0 543 . 2.118 -13.457 15.072 1.00 93.67 543 A 1 ATOM 4250 C C . LYS A 0 543 . 2.293 -14.917 14.645 1.00 93.67 543 A 1 ATOM 4251 C CB . LYS A 0 543 . 0.903 -13.313 15.993 1.00 93.67 543 A 1 ATOM 4252 O O . LYS A 0 543 . 3.031 -15.645 15.296 1.00 93.67 543 A 1 ATOM 4253 C CG . LYS A 0 543 . 0.916 -11.981 16.752 1.00 93.67 543 A 1 ATOM 4254 C CD . LYS A 0 543 . -0.451 -11.739 17.395 1.00 93.67 543 A 1 ATOM 4255 C CE . LYS A 0 543 . -0.504 -10.390 18.119 1.00 93.67 543 A 1 ATOM 4256 N NZ . LYS A 0 543 . 0.366 -10.324 19.315 1.00 93.67 543 A 1 ATOM 4257 N N . LEU A 0 544 . 1.673 -15.330 13.539 1.00 94.90 544 A 1 ATOM 4258 C CA . LEU A 0 544 . 1.851 -16.666 12.960 1.00 94.90 544 A 1 ATOM 4259 C C . LEU A 0 544 . 3.272 -16.910 12.428 1.00 94.90 544 A 1 ATOM 4260 C CB . LEU A 0 544 . 0.813 -16.870 11.837 1.00 94.90 544 A 1 ATOM 4261 O O . LEU A 0 544 . 3.656 -18.061 12.268 1.00 94.90 544 A 1 ATOM 4262 C CG . LEU A 0 544 . -0.593 -17.219 12.344 1.00 94.90 544 A 1 ATOM 4263 C CD1 . LEU A 0 544 . -1.629 -17.013 11.239 1.00 94.90 544 A 1 ATOM 4264 C CD2 . LEU A 0 544 . -0.661 -18.682 12.774 1.00 94.90 544 A 1 ATOM 4265 N N . GLN A 0 545 . 4.059 -15.863 12.155 1.00 91.02 545 A 1 ATOM 4266 C CA . GLN A 0 545 . 5.456 -16.018 11.722 1.00 91.02 545 A 1 ATOM 4267 C C . GLN A 0 545 . 6.355 -16.444 12.889 1.00 91.02 545 A 1 ATOM 4268 C CB . GLN A 0 545 . 5.979 -14.716 11.089 1.00 91.02 545 A 1 ATOM 4269 O O . GLN A 0 545 . 7.194 -17.324 12.730 1.00 91.02 545 A 1 ATOM 4270 C CG . GLN A 0 545 . 5.158 -14.306 9.858 1.00 91.02 545 A 1 ATOM 4271 C CD . GLN A 0 545 . 5.522 -12.952 9.270 1.00 91.02 545 A 1 ATOM 4272 N NE2 . GLN A 0 545 . 4.838 -12.542 8.225 1.00 91.02 545 A 1 ATOM 4273 O OE1 . GLN A 0 545 . 6.359 -12.212 9.756 1.00 91.02 545 A 1 ATOM 4274 N N . SER A 0 546 . 6.159 -15.857 14.074 1.00 89.10 546 A 1 ATOM 4275 C CA . SER A 0 546 . 6.945 -16.168 15.277 1.00 89.10 546 A 1 ATOM 4276 C C . SER A 0 546 . 6.360 -17.297 16.129 1.00 89.10 546 A 1 ATOM 4277 C CB . SER A 0 546 . 7.116 -14.905 16.119 1.00 89.10 546 A 1 ATOM 4278 O O . SER A 0 546 . 7.066 -17.873 16.955 1.00 89.10 546 A 1 ATOM 4279 O OG . SER A 0 546 . 5.861 -14.350 16.475 1.00 89.10 546 A 1 ATOM 4280 N N . ASN A 0 547 . 5.080 -17.620 15.945 1.00 94.24 547 A 1 ATOM 4281 C CA . ASN A 0 547 . 4.416 -18.745 16.593 1.00 94.24 547 A 1 ATOM 4282 C C . ASN A 0 547 . 3.477 -19.464 15.603 1.00 94.24 547 A 1 ATOM 4283 C CB . ASN A 0 547 . 3.737 -18.226 17.866 1.00 94.24 547 A 1 ATOM 4284 O O . ASN A 0 547 . 2.262 -19.234 15.618 1.00 94.24 547 A 1 ATOM 4285 C CG . ASN A 0 547 . 3.252 -19.339 18.774 1.00 94.24 547 A 1 ATOM 4286 N ND2 . ASN A 0 547 . 3.121 -19.051 20.044 1.00 94.24 547 A 1 ATOM 4287 O OD1 . ASN A 0 547 . 2.972 -20.452 18.360 1.00 94.24 547 A 1 ATOM 4288 N N . PRO A 0 548 . 4.026 -20.333 14.730 1.00 92.84 548 A 1 ATOM 4289 C CA . PRO A 0 548 . 3.262 -20.987 13.667 1.00 92.84 548 A 1 ATOM 4290 C C . PRO A 0 548 . 2.154 -21.919 14.159 1.00 92.84 548 A 1 ATOM 4291 C CB . PRO A 0 548 . 4.288 -21.757 12.829 1.00 92.84 548 A 1 ATOM 4292 O O . PRO A 0 548 . 1.209 -22.150 13.414 1.00 92.84 548 A 1 ATOM 4293 C CG . PRO A 0 548 . 5.597 -21.015 13.086 1.00 92.84 548 A 1 ATOM 4294 C CD . PRO A 0 548 . 5.451 -20.587 14.541 1.00 92.84 548 A 1 ATOM 4295 N N . SER A 0 549 . 2.249 -22.446 15.386 1.00 93.81 549 A 1 ATOM 4296 C CA . SER A 0 549 . 1.231 -23.302 16.017 1.00 93.81 549 A 1 ATOM 4297 C C . SER A 0 549 . 0.173 -22.510 16.806 1.00 93.81 549 A 1 ATOM 4298 C CB . SER A 0 549 . 1.904 -24.341 16.920 1.00 93.81 549 A 1 ATOM 4299 O O . SER A 0 549 . -0.817 -23.095 17.253 1.00 93.81 549 A 1 ATOM 4300 O OG . SER A 0 549 . 2.699 -23.679 17.881 1.00 93.81 549 A 1 ATOM 4301 N N . LEU A 0 550 . 0.358 -21.191 16.972 1.00 96.02 550 A 1 ATOM 4302 C CA . LEU A 0 550 . -0.378 -20.348 17.923 1.00 96.02 550 A 1 ATOM 4303 C C . LEU A 0 550 . -0.454 -20.974 19.321 1.00 96.02 550 A 1 ATOM 4304 C CB . LEU A 0 550 . -1.759 -19.931 17.379 1.00 96.02 550 A 1 ATOM 4305 O O . LEU A 0 550 . -1.505 -20.975 19.967 1.00 96.02 550 A 1 ATOM 4306 C CG . LEU A 0 550 . -1.734 -19.030 16.141 1.00 96.02 550 A 1 ATOM 4307 C CD1 . LEU A 0 550 . -3.172 -18.674 15.750 1.00 96.02 550 A 1 ATOM 4308 C CD2 . LEU A 0 550 . -0.992 -17.711 16.387 1.00 96.02 550 A 1 ATOM 4309 N N . GLU A 0 551 . 0.661 -21.523 19.796 1.00 93.55 551 A 1 ATOM 4310 C CA . GLU A 0 551 . 0.719 -22.110 21.128 1.00 93.55 551 A 1 ATOM 4311 C C . GLU A 0 551 . 0.327 -21.075 22.199 1.00 93.55 551 A 1 ATOM 4312 C CB . GLU A 0 551 . 2.102 -22.705 21.400 1.00 93.55 551 A 1 ATOM 4313 O O . GLU A 0 551 . 0.734 -19.912 22.150 1.00 93.55 551 A 1 ATOM 4314 C CG . GLU A 0 551 . 1.969 -23.806 22.457 1.00 93.55 551 A 1 ATOM 4315 C CD . GLU A 0 551 . 3.318 -24.330 22.944 1.00 93.55 551 A 1 ATOM 4316 O OE1 . GLU A 0 551 . 3.361 -24.670 24.150 1.00 93.55 551 A 1 ATOM 4317 O OE2 . GLU A 0 551 . 4.269 -24.355 22.135 1.00 93.55 551 A 1 ATOM 4318 N N . GLY A 0 552 . -0.510 -21.491 23.153 1.00 93.15 552 A 1 ATOM 4319 C CA . GLY A 0 552 . -1.100 -20.615 24.171 1.00 93.15 552 A 1 ATOM 4320 C C . GLY A 0 552 . -2.438 -19.988 23.807 1.00 93.15 552 A 1 ATOM 4321 O O . GLY A 0 552 . -3.113 -19.472 24.701 1.00 93.15 552 A 1 ATOM 4322 N N . VAL A 0 553 . -2.839 -20.036 22.536 1.00 97.24 553 A 1 ATOM 4323 C CA . VAL A 0 553 . -4.141 -19.552 22.072 1.00 97.24 553 A 1 ATOM 4324 C C . VAL A 0 553 . -5.140 -20.705 22.094 1.00 97.24 553 A 1 ATOM 4325 C CB . VAL A 0 553 . -4.040 -18.911 20.677 1.00 97.24 553 A 1 ATOM 4326 O O . VAL A 0 553 . -4.881 -21.785 21.576 1.00 97.24 553 A 1 ATOM 4327 C CG1 . VAL A 0 553 . -5.376 -18.302 20.238 1.00 97.24 553 A 1 ATOM 4328 C CG2 . VAL A 0 553 . -3.001 -17.782 20.666 1.00 97.24 553 A 1 ATOM 4329 N N . SER A 0 554 . -6.300 -20.465 22.702 1.00 97.48 554 A 1 ATOM 4330 C CA . SER A 0 554 . -7.398 -21.439 22.780 1.00 97.48 554 A 1 ATOM 4331 C C . SER A 0 554 . -8.367 -21.318 21.604 1.00 97.48 554 A 1 ATOM 4332 C CB . SER A 0 554 . -8.136 -21.274 24.110 1.00 97.48 554 A 1 ATOM 4333 O O . SER A 0 554 . -8.842 -22.322 21.078 1.00 97.48 554 A 1 ATOM 4334 O OG . SER A 0 554 . -8.718 -19.981 24.235 1.00 97.48 554 A 1 ATOM 4335 N N . HIS A 0 555 . -8.635 -20.082 21.176 1.00 98.61 555 A 1 ATOM 4336 C CA . HIS A 0 555 . -9.601 -19.785 20.129 1.00 98.61 555 A 1 ATOM 4337 C C . HIS A 0 555 . -9.080 -18.676 19.217 1.00 98.61 555 A 1 ATOM 4338 C CB . HIS A 0 555 . -10.951 -19.369 20.732 1.00 98.61 555 A 1 ATOM 4339 O O . HIS A 0 555 . -8.523 -17.678 19.686 1.00 98.61 555 A 1 ATOM 4340 C CG . HIS A 0 555 . -11.576 -20.361 21.677 1.00 98.61 555 A 1 ATOM 4341 C CD2 . HIS A 0 555 . -12.639 -21.182 21.420 1.00 98.61 555 A 1 ATOM 4342 N ND1 . HIS A 0 555 . -11.207 -20.585 22.982 1.00 98.61 555 A 1 ATOM 4343 C CE1 . HIS A 0 555 . -11.990 -21.549 23.480 1.00 98.61 555 A 1 ATOM 4344 N NE2 . HIS A 0 555 . -12.885 -21.941 22.566 1.00 98.61 555 A 1 ATOM 4345 N N . VAL A 0 556 . -9.336 -18.817 17.921 1.00 98.65 556 A 1 ATOM 4346 C CA . VAL A 0 556 . -9.240 -17.724 16.951 1.00 98.65 556 A 1 ATOM 4347 C C . VAL A 0 556 . -10.637 -17.447 16.421 1.00 98.65 556 A 1 ATOM 4348 C CB . VAL A 0 556 . -8.243 -18.033 15.821 1.00 98.65 556 A 1 ATOM 4349 O O . VAL A 0 556 . -11.325 -18.352 15.957 1.00 98.65 556 A 1 ATOM 4350 C CG1 . VAL A 0 556 . -8.243 -16.939 14.745 1.00 98.65 556 A 1 ATOM 4351 C CG2 . VAL A 0 556 . -6.815 -18.121 16.369 1.00 98.65 556 A 1 ATOM 4352 N N . ILE A 0 557 . -11.055 -16.189 16.483 1.00 98.58 557 A 1 ATOM 4353 C CA . ILE A 0 557 . -12.302 -15.713 15.899 1.00 98.58 557 A 1 ATOM 4354 C C . ILE A 0 557 . -11.949 -14.820 14.717 1.00 98.58 557 A 1 ATOM 4355 C CB . ILE A 0 557 . -13.176 -14.988 16.939 1.00 98.58 557 A 1 ATOM 4356 O O . ILE A 0 557 . -11.323 -13.776 14.899 1.00 98.58 557 A 1 ATOM 4357 C CG1 . ILE A 0 557 . -13.411 -15.867 18.190 1.00 98.58 557 A 1 ATOM 4358 C CG2 . ILE A 0 557 . -14.496 -14.561 16.278 1.00 98.58 557 A 1 ATOM 4359 C CD1 . ILE A 0 557 . -14.365 -15.254 19.219 1.00 98.58 557 A 1 ATOM 4360 N N . VAL A 0 558 . -12.369 -15.213 13.519 1.00 97.80 558 A 1 ATOM 4361 C CA . VAL A 0 558 . -12.275 -14.376 12.322 1.00 97.80 558 A 1 ATOM 4362 C C . VAL A 0 558 . -13.637 -13.740 12.096 1.00 97.80 558 A 1 ATOM 4363 C CB . VAL A 0 558 . -11.761 -15.150 11.096 1.00 97.80 558 A 1 ATOM 4364 O O . VAL A 0 558 . -14.578 -14.409 11.668 1.00 97.80 558 A 1 ATOM 4365 C CG1 . VAL A 0 558 . -11.452 -14.195 9.939 1.00 97.80 558 A 1 ATOM 4366 C CG2 . VAL A 0 558 . -10.469 -15.918 11.408 1.00 97.80 558 A 1 ATOM 4367 N N . ASP A 0 559 . -13.762 -12.468 12.469 1.00 95.35 559 A 1 ATOM 4368 C CA . ASP A 0 559 . -15.000 -11.715 12.285 1.00 95.35 559 A 1 ATOM 4369 C C . ASP A 0 559 . -15.106 -11.135 10.870 1.00 95.35 559 A 1 ATOM 4370 C CB . ASP A 0 559 . -15.122 -10.629 13.366 1.00 95.35 559 A 1 ATOM 4371 O O . ASP A 0 559 . -14.100 -10.942 10.189 1.00 95.35 559 A 1 ATOM 4372 C CG . ASP A 0 559 . -16.563 -10.171 13.631 1.00 95.35 559 A 1 ATOM 4373 O OD1 . ASP A 0 559 . -17.516 -10.720 13.036 1.00 95.35 559 A 1 ATOM 4374 O OD2 . ASP A 0 559 . -16.736 -9.331 14.546 1.00 95.35 559 A 1 ATOM 4375 N N . GLU A 0 560 . -16.335 -10.834 10.454 1.00 91.82 560 A 1 ATOM 4376 C CA . GLU A 0 560 . -16.665 -10.164 9.192 1.00 91.82 560 A 1 ATOM 4377 C C . GLU A 0 560 . -16.120 -10.880 7.938 1.00 91.82 560 A 1 ATOM 4378 C CB . GLU A 0 560 . -16.272 -8.676 9.247 1.00 91.82 560 A 1 ATOM 4379 O O . GLU A 0 560 . -15.772 -10.242 6.945 1.00 91.82 560 A 1 ATOM 4380 C CG . GLU A 0 560 . -16.725 -7.906 10.502 1.00 91.82 560 A 1 ATOM 4381 C CD . GLU A 0 560 . -18.219 -7.526 10.554 1.00 91.82 560 A 1 ATOM 4382 O OE1 . GLU A 0 560 . -18.569 -6.554 11.276 1.00 91.82 560 A 1 ATOM 4383 O OE2 . GLU A 0 560 . -19.051 -8.151 9.871 1.00 91.82 560 A 1 ATOM 4384 N N . VAL A 0 561 . -16.089 -12.222 7.930 1.00 94.01 561 A 1 ATOM 4385 C CA . VAL A 0 561 . -15.527 -13.001 6.800 1.00 94.01 561 A 1 ATOM 4386 C C . VAL A 0 561 . -16.224 -12.745 5.457 1.00 94.01 561 A 1 ATOM 4387 C CB . VAL A 0 561 . -15.493 -14.519 7.072 1.00 94.01 561 A 1 ATOM 4388 O O . VAL A 0 561 . -15.671 -13.057 4.408 1.00 94.01 561 A 1 ATOM 4389 C CG1 . VAL A 0 561 . -14.547 -14.852 8.225 1.00 94.01 561 A 1 ATOM 4390 C CG2 . VAL A 0 561 . -16.870 -15.124 7.367 1.00 94.01 561 A 1 ATOM 4391 N N . HIS A 0 562 . -17.419 -12.150 5.451 1.00 89.50 562 A 1 ATOM 4392 C CA . HIS A 0 562 . -18.117 -11.746 4.228 1.00 89.50 562 A 1 ATOM 4393 C C . HIS A 0 562 . -17.555 -10.493 3.557 1.00 89.50 562 A 1 ATOM 4394 C CB . HIS A 0 562 . -19.598 -11.527 4.509 1.00 89.50 562 A 1 ATOM 4395 O O . HIS A 0 562 . -17.932 -10.235 2.418 1.00 89.50 562 A 1 ATOM 4396 C CG . HIS A 0 562 . -19.847 -10.462 5.538 1.00 89.50 562 A 1 ATOM 4397 C CD2 . HIS A 0 562 . -20.034 -9.127 5.309 1.00 89.50 562 A 1 ATOM 4398 N ND1 . HIS A 0 562 . -19.879 -10.663 6.892 1.00 89.50 562 A 1 ATOM 4399 C CE1 . HIS A 0 562 . -20.104 -9.476 7.472 1.00 89.50 562 A 1 ATOM 4400 N NE2 . HIS A 0 562 . -20.242 -8.514 6.545 1.00 89.50 562 A 1 ATOM 4401 N N . GLU A 0 563 . -16.670 -9.729 4.208 1.00 87.33 563 A 1 ATOM 4402 C CA . GLU A 0 563 . -15.959 -8.637 3.529 1.00 87.33 563 A 1 ATOM 4403 C C . GLU A 0 563 . -15.015 -9.161 2.440 1.00 87.33 563 A 1 ATOM 4404 C CB . GLU A 0 563 . -15.182 -7.754 4.527 1.00 87.33 563 A 1 ATOM 4405 O O . GLU A 0 563 . -14.698 -8.419 1.514 1.00 87.33 563 A 1 ATOM 4406 C CG . GLU A 0 563 . -16.116 -6.830 5.318 1.00 87.33 563 A 1 ATOM 4407 C CD . GLU A 0 563 . -15.390 -5.678 6.039 1.00 87.33 563 A 1 ATOM 4408 O OE1 . GLU A 0 563 . -15.702 -5.419 7.220 1.00 87.33 563 A 1 ATOM 4409 O OE2 . GLU A 0 563 . -14.627 -4.897 5.420 1.00 87.33 563 A 1 ATOM 4410 N N . ARG A 0 564 . -14.593 -10.436 2.526 1.00 91.86 564 A 1 ATOM 4411 C CA . ARG A 0 564 . -13.687 -11.085 1.559 1.00 91.86 564 A 1 ATOM 4412 C C . ARG A 0 564 . -12.425 -10.256 1.277 1.00 91.86 564 A 1 ATOM 4413 C CB . ARG A 0 564 . -14.455 -11.480 0.281 1.00 91.86 564 A 1 ATOM 4414 O O . ARG A 0 564 . -11.972 -10.159 0.134 1.00 91.86 564 A 1 ATOM 4415 C CG . ARG A 0 564 . -15.645 -12.425 0.508 1.00 91.86 564 A 1 ATOM 4416 C CD . ARG A 0 564 . -15.263 -13.718 1.246 1.00 91.86 564 A 1 ATOM 4417 N NE . ARG A 0 564 . -14.204 -14.481 0.563 1.00 91.86 564 A 1 ATOM 4418 N NH1 . ARG A 0 564 . -15.489 -15.569 -1.018 1.00 91.86 564 A 1 ATOM 4419 N NH2 . ARG A 0 564 . -13.305 -15.793 -1.039 1.00 91.86 564 A 1 ATOM 4420 C CZ . ARG A 0 564 . -14.342 -15.274 -0.476 1.00 91.86 564 A 1 ATOM 4421 N N . ASP A 0 565 . -11.884 -9.670 2.346 1.00 92.13 565 A 1 ATOM 4422 C CA . ASP A 0 565 . -10.596 -8.974 2.371 1.00 92.13 565 A 1 ATOM 4423 C C . ASP A 0 565 . -9.452 -9.949 2.065 1.00 92.13 565 A 1 ATOM 4424 C CB . ASP A 0 565 . -10.426 -8.275 3.733 1.00 92.13 565 A 1 ATOM 4425 O O . ASP A 0 565 . -9.453 -11.108 2.496 1.00 92.13 565 A 1 ATOM 4426 C CG . ASP A 0 565 . -8.976 -7.890 4.062 1.00 92.13 565 A 1 ATOM 4427 O OD1 . ASP A 0 565 . -8.568 -6.738 3.825 1.00 92.13 565 A 1 ATOM 4428 O OD2 . ASP A 0 565 . -8.272 -8.767 4.622 1.00 92.13 565 A 1 ATOM 4429 N N . VAL A 0 566 . -8.453 -9.466 1.329 1.00 93.63 566 A 1 ATOM 4430 C CA . VAL A 0 566 . -7.361 -10.301 0.813 1.00 93.63 566 A 1 ATOM 4431 C C . VAL A 0 566 . -6.531 -10.958 1.923 1.00 93.63 566 A 1 ATOM 4432 C CB . VAL A 0 566 . -6.497 -9.463 -0.145 1.00 93.63 566 A 1 ATOM 4433 O O . VAL A 0 566 . -6.163 -12.131 1.820 1.00 93.63 566 A 1 ATOM 4434 C CG1 . VAL A 0 566 . -5.719 -8.328 0.535 1.00 93.63 566 A 1 ATOM 4435 C CG2 . VAL A 0 566 . -5.526 -10.353 -0.903 1.00 93.63 566 A 1 ATOM 4436 N N . ASN A 0 567 . -6.273 -10.242 3.022 1.00 94.60 567 A 1 ATOM 4437 C CA . ASN A 0 567 . -5.520 -10.785 4.152 1.00 94.60 567 A 1 ATOM 4438 C C . ASN A 0 567 . -6.358 -11.790 4.941 1.00 94.60 567 A 1 ATOM 4439 C CB . ASN A 0 567 . -5.057 -9.652 5.076 1.00 94.60 567 A 1 ATOM 4440 O O . ASN A 0 567 . -5.808 -12.721 5.525 1.00 94.60 567 A 1 ATOM 4441 C CG . ASN A 0 567 . -4.085 -8.716 4.401 1.00 94.60 567 A 1 ATOM 4442 N ND2 . ASN A 0 567 . -4.440 -7.462 4.265 1.00 94.60 567 A 1 ATOM 4443 O OD1 . ASN A 0 567 . -2.993 -9.090 4.014 1.00 94.60 567 A 1 ATOM 4444 N N . THR A 0 568 . -7.678 -11.600 4.974 1.00 95.84 568 A 1 ATOM 4445 C CA . THR A 0 568 . -8.615 -12.525 5.617 1.00 95.84 568 A 1 ATOM 4446 C C . THR A 0 568 . -8.618 -13.863 4.890 1.00 95.84 568 A 1 ATOM 4447 C CB . THR A 0 568 . -10.027 -11.931 5.682 1.00 95.84 568 A 1 ATOM 4448 O O . THR A 0 568 . -8.394 -14.891 5.523 1.00 95.84 568 A 1 ATOM 4449 C CG2 . THR A 0 568 . -10.992 -12.828 6.459 1.00 95.84 568 A 1 ATOM 4450 O OG1 . THR A 0 568 . -9.963 -10.693 6.353 1.00 95.84 568 A 1 ATOM 4451 N N . ASP A 0 569 . -8.767 -13.864 3.564 1.00 95.54 569 A 1 ATOM 4452 C CA . ASP A 0 569 . -8.703 -15.093 2.764 1.00 95.54 569 A 1 ATOM 4453 C C . ASP A 0 569 . -7.329 -15.782 2.900 1.00 95.54 569 A 1 ATOM 4454 C CB . ASP A 0 569 . -9.037 -14.779 1.293 1.00 95.54 569 A 1 ATOM 4455 O O . ASP A 0 569 . -7.262 -17.002 3.075 1.00 95.54 569 A 1 ATOM 4456 C CG . ASP A 0 569 . -10.543 -14.723 0.969 1.00 95.54 569 A 1 ATOM 4457 O OD1 . ASP A 0 569 . -11.407 -14.708 1.876 1.00 95.54 569 A 1 ATOM 4458 O OD2 . ASP A 0 569 . -10.886 -14.783 -0.232 1.00 95.54 569 A 1 ATOM 4459 N N . PHE A 0 570 . -6.235 -15.009 2.921 1.00 97.11 570 A 1 ATOM 4460 C CA . PHE A 0 570 . -4.890 -15.532 3.184 1.00 97.11 570 A 1 ATOM 4461 C C . PHE A 0 570 . -4.773 -16.174 4.579 1.00 97.11 570 A 1 ATOM 4462 C CB . PHE A 0 570 . -3.864 -14.407 2.986 1.00 97.11 570 A 1 ATOM 4463 O O . PHE A 0 570 . -4.260 -17.288 4.723 1.00 97.11 570 A 1 ATOM 4464 C CG . PHE A 0 570 . -2.426 -14.875 3.062 1.00 97.11 570 A 1 ATOM 4465 C CD1 . PHE A 0 570 . -1.791 -14.999 4.310 1.00 97.11 570 A 1 ATOM 4466 C CD2 . PHE A 0 570 . -1.715 -15.178 1.887 1.00 97.11 570 A 1 ATOM 4467 C CE1 . PHE A 0 570 . -0.462 -15.444 4.389 1.00 97.11 570 A 1 ATOM 4468 C CE2 . PHE A 0 570 . -0.383 -15.622 1.967 1.00 97.11 570 A 1 ATOM 4469 C CZ . PHE A 0 570 . 0.231 -15.784 3.220 1.00 97.11 570 A 1 ATOM 4470 N N . LEU A 0 571 . -5.302 -15.517 5.616 1.00 97.78 571 A 1 ATOM 4471 C CA . LEU A 0 571 . -5.351 -16.049 6.978 1.00 97.78 571 A 1 ATOM 4472 C C . LEU A 0 571 . -6.139 -17.367 7.036 1.00 97.78 571 A 1 ATOM 4473 C CB . LEU A 0 571 . -5.946 -14.978 7.918 1.00 97.78 571 A 1 ATOM 4474 O O . LEU A 0 571 . -5.711 -18.295 7.720 1.00 97.78 571 A 1 ATOM 4475 C CG . LEU A 0 571 . -6.168 -15.459 9.362 1.00 97.78 571 A 1 ATOM 4476 C CD1 . LEU A 0 571 . -4.852 -15.782 10.075 1.00 97.78 571 A 1 ATOM 4477 C CD2 . LEU A 0 571 . -6.913 -14.409 10.182 1.00 97.78 571 A 1 ATOM 4478 N N . LEU A 0 572 . -7.252 -17.493 6.306 1.00 97.68 572 A 1 ATOM 4479 C CA . LEU A 0 572 . -8.041 -18.729 6.272 1.00 97.68 572 A 1 ATOM 4480 C C . LEU A 0 572 . -7.265 -19.914 5.674 1.00 97.68 572 A 1 ATOM 4481 C CB . LEU A 0 572 . -9.359 -18.508 5.505 1.00 97.68 572 A 1 ATOM 4482 O O . LEU A 0 572 . -7.476 -21.047 6.113 1.00 97.68 572 A 1 ATOM 4483 C CG . LEU A 0 572 . -10.362 -17.536 6.155 1.00 97.68 572 A 1 ATOM 4484 C CD1 . LEU A 0 572 . -11.610 -17.437 5.277 1.00 97.68 572 A 1 ATOM 4485 C CD2 . LEU A 0 572 . -10.789 -17.960 7.561 1.00 97.68 572 A 1 ATOM 4486 N N . ILE A 0 573 . -6.350 -19.686 4.722 1.00 97.01 573 A 1 ATOM 4487 C CA . ILE A 0 573 . -5.438 -20.736 4.228 1.00 97.01 573 A 1 ATOM 4488 C C . ILE A 0 573 . -4.548 -21.232 5.372 1.00 97.01 573 A 1 ATOM 4489 C CB . ILE A 0 573 . -4.565 -20.249 3.044 1.00 97.01 573 A 1 ATOM 4490 O O . ILE A 0 573 . -4.468 -22.439 5.623 1.00 97.01 573 A 1 ATOM 4491 C CG1 . ILE A 0 573 . -5.421 -19.844 1.829 1.00 97.01 573 A 1 ATOM 4492 C CG2 . ILE A 0 573 . -3.590 -21.374 2.632 1.00 97.01 573 A 1 ATOM 4493 C CD1 . ILE A 0 573 . -4.642 -19.018 0.796 1.00 97.01 573 A 1 ATOM 4494 N N . LEU A 0 574 . -3.906 -20.302 6.087 1.00 97.10 574 A 1 ATOM 4495 C CA . LEU A 0 574 . -3.010 -20.633 7.195 1.00 97.10 574 A 1 ATOM 4496 C C . LEU A 0 574 . -3.750 -21.343 8.326 1.00 97.10 574 A 1 ATOM 4497 C CB . LEU A 0 574 . -2.314 -19.368 7.724 1.00 97.10 574 A 1 ATOM 4498 O O . LEU A 0 574 . -3.305 -22.396 8.775 1.00 97.10 574 A 1 ATOM 4499 C CG . LEU A 0 574 . -1.342 -18.689 6.746 1.00 97.10 574 A 1 ATOM 4500 C CD1 . LEU A 0 574 . -0.699 -17.506 7.464 1.00 97.10 574 A 1 ATOM 4501 C CD2 . LEU A 0 574 . -0.222 -19.623 6.286 1.00 97.10 574 A 1 ATOM 4502 N N . LEU A 0 575 . -4.908 -20.825 8.743 1.00 97.46 575 A 1 ATOM 4503 C CA . LEU A 0 575 . -5.703 -21.408 9.823 1.00 97.46 575 A 1 ATOM 4504 C C . LEU A 0 575 . -6.219 -22.807 9.475 1.00 97.46 575 A 1 ATOM 4505 C CB . LEU A 0 575 . -6.865 -20.473 10.184 1.00 97.46 575 A 1 ATOM 4506 O O . LEU A 0 575 . -6.265 -23.668 10.349 1.00 97.46 575 A 1 ATOM 4507 C CG . LEU A 0 575 . -6.442 -19.155 10.858 1.00 97.46 575 A 1 ATOM 4508 C CD1 . LEU A 0 575 . -7.682 -18.295 11.084 1.00 97.46 575 A 1 ATOM 4509 C CD2 . LEU A 0 575 . -5.763 -19.369 12.212 1.00 97.46 575 A 1 ATOM 4510 N N . LYS A 0 576 . -6.546 -23.076 8.205 1.00 96.06 576 A 1 ATOM 4511 C CA . LYS A 0 576 . -6.908 -24.425 7.748 1.00 96.06 576 A 1 ATOM 4512 C C . LYS A 0 576 . -5.740 -25.405 7.870 1.00 96.06 576 A 1 ATOM 4513 C CB . LYS A 0 576 . -7.437 -24.331 6.312 1.00 96.06 576 A 1 ATOM 4514 O O . LYS A 0 576 . -5.944 -26.542 8.290 1.00 96.06 576 A 1 ATOM 4515 C CG . LYS A 0 576 . -7.942 -25.677 5.774 1.00 96.06 576 A 1 ATOM 4516 C CD . LYS A 0 576 . -8.651 -25.440 4.439 1.00 96.06 576 A 1 ATOM 4517 C CE . LYS A 0 576 . -9.082 -26.741 3.766 1.00 96.06 576 A 1 ATOM 4518 N NZ . LYS A 0 576 . -9.871 -26.440 2.549 1.00 96.06 576 A 1 ATOM 4519 N N . GLY A 0 577 . -4.523 -24.976 7.532 1.00 93.10 577 A 1 ATOM 4520 C CA . GLY A 0 577 . -3.310 -25.768 7.760 1.00 93.10 577 A 1 ATOM 4521 C C . GLY A 0 577 . -3.012 -25.968 9.249 1.00 93.10 577 A 1 ATOM 4522 O O . GLY A 0 577 . -2.666 -27.072 9.672 1.00 93.10 577 A 1 ATOM 4523 N N . LEU A 0 578 . -3.223 -24.919 10.046 1.00 95.07 578 A 1 ATOM 4524 C CA . LEU A 0 578 . -2.968 -24.882 11.482 1.00 95.07 578 A 1 ATOM 4525 C C . LEU A 0 578 . -3.785 -25.905 12.273 1.00 95.07 578 A 1 ATOM 4526 C CB . LEU A 0 578 . -3.255 -23.456 11.977 1.00 95.07 578 A 1 ATOM 4527 O O . LEU A 0 578 . -3.277 -26.431 13.255 1.00 95.07 578 A 1 ATOM 4528 C CG . LEU A 0 578 . -2.900 -23.212 13.449 1.00 95.07 578 A 1 ATOM 4529 C CD1 . LEU A 0 578 . -1.444 -23.544 13.711 1.00 95.07 578 A 1 ATOM 4530 C CD2 . LEU A 0 578 . -3.139 -21.747 13.790 1.00 95.07 578 A 1 ATOM 4531 N N . GLN A 0 579 . -4.991 -26.264 11.819 1.00 94.09 579 A 1 ATOM 4532 C CA . GLN A 0 579 . -5.809 -27.313 12.452 1.00 94.09 579 A 1 ATOM 4533 C C . GLN A 0 579 . -5.077 -28.662 12.582 1.00 94.09 579 A 1 ATOM 4534 C CB . GLN A 0 579 . -7.103 -27.515 11.643 1.00 94.09 579 A 1 ATOM 4535 O O . GLN A 0 579 . -5.398 -29.457 13.459 1.00 94.09 579 A 1 ATOM 4536 C CG . GLN A 0 579 . -8.060 -26.314 11.678 1.00 94.09 579 A 1 ATOM 4537 C CD . GLN A 0 579 . -8.486 -25.966 13.097 1.00 94.09 579 A 1 ATOM 4538 N NE2 . GLN A 0 579 . -8.239 -24.774 13.589 1.00 94.09 579 A 1 ATOM 4539 O OE1 . GLN A 0 579 . -9.031 -26.788 13.802 1.00 94.09 579 A 1 ATOM 4540 N N . ARG A 0 580 . -4.076 -28.929 11.728 1.00 92.09 580 A 1 ATOM 4541 C CA . ARG A 0 580 . -3.238 -30.138 11.812 1.00 92.09 580 A 1 ATOM 4542 C C . ARG A 0 580 . -2.082 -29.991 12.802 1.00 92.09 580 A 1 ATOM 4543 C CB . ARG A 0 580 . -2.690 -30.496 10.425 1.00 92.09 580 A 1 ATOM 4544 O O . ARG A 0 580 . -1.690 -30.976 13.412 1.00 92.09 580 A 1 ATOM 4545 C CG . ARG A 0 580 . -3.799 -30.759 9.399 1.00 92.09 580 A 1 ATOM 4546 C CD . ARG A 0 580 . -3.174 -31.087 8.043 1.00 92.09 580 A 1 ATOM 4547 N NE . ARG A 0 580 . -4.208 -31.267 7.008 1.00 92.09 580 A 1 ATOM 4548 N NH1 . ARG A 0 580 . -2.786 -31.596 5.240 1.00 92.09 580 A 1 ATOM 4549 N NH2 . ARG A 0 580 . -4.995 -31.693 4.916 1.00 92.09 580 A 1 ATOM 4550 C CZ . ARG A 0 580 . -3.993 -31.513 5.730 1.00 92.09 580 A 1 ATOM 4551 N N . LEU A 0 581 . -1.532 -28.783 12.932 1.00 92.54 581 A 1 ATOM 4552 C CA . LEU A 0 581 . -0.407 -28.477 13.824 1.00 92.54 581 A 1 ATOM 4553 C C . LEU A 0 581 . -0.862 -28.255 15.271 1.00 92.54 581 A 1 ATOM 4554 C CB . LEU A 0 581 . 0.327 -27.226 13.307 1.00 92.54 581 A 1 ATOM 4555 O O . LEU A 0 581 . -0.138 -28.591 16.201 1.00 92.54 581 A 1 ATOM 4556 C CG . LEU A 0 581 . 1.023 -27.373 11.945 1.00 92.54 581 A 1 ATOM 4557 C CD1 . LEU A 0 581 . 1.594 -26.019 11.521 1.00 92.54 581 A 1 ATOM 4558 C CD2 . LEU A 0 581 . 2.164 -28.391 11.988 1.00 92.54 581 A 1 ATOM 4559 N N . ASN A 0 582 . -2.062 -27.703 15.460 1.00 95.75 582 A 1 ATOM 4560 C CA . ASN A 0 582 . -2.677 -27.469 16.760 1.00 95.75 582 A 1 ATOM 4561 C C . ASN A 0 582 . -4.162 -27.895 16.736 1.00 95.75 582 A 1 ATOM 4562 C CB . ASN A 0 582 . -2.456 -25.996 17.137 1.00 95.75 582 A 1 ATOM 4563 O O . ASN A 0 582 . -5.044 -27.051 16.560 1.00 95.75 582 A 1 ATOM 4564 C CG . ASN A 0 582 . -2.945 -25.668 18.536 1.00 95.75 582 A 1 ATOM 4565 N ND2 . ASN A 0 582 . -2.704 -24.458 18.980 1.00 95.75 582 A 1 ATOM 4566 O OD1 . ASN A 0 582 . -3.545 -26.477 19.232 1.00 95.75 582 A 1 ATOM 4567 N N . PRO A 0 583 . -4.458 -29.196 16.932 1.00 95.03 583 A 1 ATOM 4568 C CA . PRO A 0 583 . -5.830 -29.725 16.928 1.00 95.03 583 A 1 ATOM 4569 C C . PRO A 0 583 . -6.704 -29.241 18.098 1.00 95.03 583 A 1 ATOM 4570 C CB . PRO A 0 583 . -5.675 -31.251 16.981 1.00 95.03 583 A 1 ATOM 4571 O O . PRO A 0 583 . -7.927 -29.407 18.083 1.00 95.03 583 A 1 ATOM 4572 C CG . PRO A 0 583 . -4.256 -31.507 16.479 1.00 95.03 583 A 1 ATOM 4573 C CD . PRO A 0 583 . -3.500 -30.292 16.995 1.00 95.03 583 A 1 ATOM 4574 N N . ALA A 0 584 . -6.086 -28.682 19.143 1.00 94.80 584 A 1 ATOM 4575 C CA . ALA A 0 584 . -6.793 -28.127 20.293 1.00 94.80 584 A 1 ATOM 4576 C C . ALA A 0 584 . -7.364 -26.729 20.004 1.00 94.80 584 A 1 ATOM 4577 C CB . ALA A 0 584 . -5.836 -28.113 21.490 1.00 94.80 584 A 1 ATOM 4578 O O . ALA A 0 584 . -8.328 -26.322 20.652 1.00 94.80 584 A 1 ATOM 4579 N N . LEU A 0 585 . -6.804 -26.007 19.027 1.00 97.46 585 A 1 ATOM 4580 C CA . LEU A 0 585 . -7.263 -24.675 18.651 1.00 97.46 585 A 1 ATOM 4581 C C . LEU A 0 585 . -8.675 -24.733 18.059 1.00 97.46 585 A 1 ATOM 4582 C CB . LEU A 0 585 . -6.271 -24.066 17.645 1.00 97.46 585 A 1 ATOM 4583 O O . LEU A 0 585 . -8.941 -25.495 17.131 1.00 97.46 585 A 1 ATOM 4584 C CG . LEU A 0 585 . -6.537 -22.582 17.341 1.00 97.46 585 A 1 ATOM 4585 C CD1 . LEU A 0 585 . -6.135 -21.698 18.522 1.00 97.46 585 A 1 ATOM 4586 C CD2 . LEU A 0 585 . -5.730 -22.146 16.120 1.00 97.46 585 A 1 ATOM 4587 N N . ARG A 0 586 . -9.571 -23.877 18.552 1.00 98.26 586 A 1 ATOM 4588 C CA . ARG A 0 586 . -10.924 -23.722 18.002 1.00 98.26 586 A 1 ATOM 4589 C C . ARG A 0 586 . -11.025 -22.487 17.117 1.00 98.26 586 A 1 ATOM 4590 C CB . ARG A 0 586 . -11.940 -23.713 19.152 1.00 98.26 586 A 1 ATOM 4591 O O . ARG A 0 586 . -10.623 -21.394 17.515 1.00 98.26 586 A 1 ATOM 4592 C CG . ARG A 0 586 . -11.978 -25.011 19.977 1.00 98.26 586 A 1 ATOM 4593 C CD . ARG A 0 586 . -12.326 -26.207 19.087 1.00 98.26 586 A 1 ATOM 4594 N NE . ARG A 0 586 . -12.448 -27.460 19.848 1.00 98.26 586 A 1 ATOM 4595 N NH1 . ARG A 0 586 . -10.590 -28.518 18.995 1.00 98.26 586 A 1 ATOM 4596 N NH2 . ARG A 0 586 . -11.958 -29.581 20.432 1.00 98.26 586 A 1 ATOM 4597 C CZ . ARG A 0 586 . -11.655 -28.510 19.757 1.00 98.26 586 A 1 ATOM 4598 N N . LEU A 0 587 . -11.567 -22.655 15.915 1.00 98.49 587 A 1 ATOM 4599 C CA . LEU A 0 587 . -11.762 -21.581 14.947 1.00 98.49 587 A 1 ATOM 4600 C C . LEU A 0 587 . -13.242 -21.211 14.837 1.00 98.49 587 A 1 ATOM 4601 C CB . LEU A 0 587 . -11.162 -22.008 13.600 1.00 98.49 587 A 1 ATOM 4602 O O . LEU A 0 587 . -14.085 -22.051 14.534 1.00 98.49 587 A 1 ATOM 4603 C CG . LEU A 0 587 . -11.336 -20.983 12.464 1.00 98.49 587 A 1 ATOM 4604 C CD1 . LEU A 0 587 . -10.712 -19.633 12.809 1.00 98.49 587 A 1 ATOM 4605 C CD2 . LEU A 0 587 . -10.675 -21.523 11.196 1.00 98.49 587 A 1 ATOM 4606 N N . VAL A 0 588 . -13.553 -19.932 15.018 1.00 98.46 588 A 1 ATOM 4607 C CA . VAL A 0 588 . -14.905 -19.395 14.838 1.00 98.46 588 A 1 ATOM 4608 C C . VAL A 0 588 . -14.892 -18.396 13.692 1.00 98.46 588 A 1 ATOM 4609 C CB . VAL A 0 588 . -15.430 -18.752 16.130 1.00 98.46 588 A 1 ATOM 4610 O O . VAL A 0 588 . -14.163 -17.408 13.737 1.00 98.46 588 A 1 ATOM 4611 C CG1 . VAL A 0 588 . -16.901 -18.352 15.986 1.00 98.46 588 A 1 ATOM 4612 C CG2 . VAL A 0 588 . -15.302 -19.695 17.333 1.00 98.46 588 A 1 ATOM 4613 N N . LEU A 0 589 . -15.709 -18.632 12.671 1.00 97.86 589 A 1 ATOM 4614 C CA . LEU A 0 589 . -15.904 -17.700 11.562 1.00 97.86 589 A 1 ATOM 4615 C C . LEU A 0 589 . -17.230 -16.983 11.767 1.00 97.86 589 A 1 ATOM 4616 C CB . LEU A 0 589 . -15.869 -18.450 10.223 1.00 97.86 589 A 1 ATOM 4617 O O . LEU A 0 589 . -18.273 -17.633 11.811 1.00 97.86 589 A 1 ATOM 4618 C CG . LEU A 0 589 . -14.616 -19.311 10.011 1.00 97.86 589 A 1 ATOM 4619 C CD1 . LEU A 0 589 . -14.679 -19.956 8.633 1.00 97.86 589 A 1 ATOM 4620 C CD2 . LEU A 0 589 . -13.316 -18.514 10.105 1.00 97.86 589 A 1 ATOM 4621 N N . MET A 0 590 . -17.211 -15.661 11.905 1.00 95.48 590 A 1 ATOM 4622 C CA . MET A 0 590 . -18.435 -14.885 12.107 1.00 95.48 590 A 1 ATOM 4623 C C . MET A 0 590 . -18.781 -14.108 10.848 1.00 95.48 590 A 1 ATOM 4624 C CB . MET A 0 590 . -18.345 -13.977 13.336 1.00 95.48 590 A 1 ATOM 4625 O O . MET A 0 590 . -17.942 -13.420 10.268 1.00 95.48 590 A 1 ATOM 4626 C CG . MET A 0 590 . -18.053 -14.775 14.610 1.00 95.48 590 A 1 ATOM 4627 S SD . MET A 0 590 . -18.167 -13.853 16.168 1.00 95.48 590 A 1 ATOM 4628 C CE . MET A 0 590 . -17.082 -12.449 15.836 1.00 95.48 590 A 1 ATOM 4629 N N . SER A 0 591 . -20.040 -14.210 10.429 1.00 91.43 591 A 1 ATOM 4630 C CA . SER A 0 591 . -20.523 -13.519 9.241 1.00 91.43 591 A 1 ATOM 4631 C C . SER A 0 591 . -21.919 -12.939 9.429 1.00 91.43 591 A 1 ATOM 4632 C CB . SER A 0 591 . -20.519 -14.460 8.044 1.00 91.43 591 A 1 ATOM 4633 O O . SER A 0 591 . -22.775 -13.549 10.072 1.00 91.43 591 A 1 ATOM 4634 O OG . SER A 0 591 . -20.530 -13.607 6.933 1.00 91.43 591 A 1 ATOM 4635 N N . ALA A 0 592 . -22.159 -11.757 8.858 1.00 82.97 592 A 1 ATOM 4636 C CA . ALA A 0 592 . -23.476 -11.126 8.843 1.00 82.97 592 A 1 ATOM 4637 C C . ALA A 0 592 . -24.258 -11.355 7.550 1.00 82.97 592 A 1 ATOM 4638 C CB . ALA A 0 592 . -23.335 -9.649 9.219 1.00 82.97 592 A 1 ATOM 4639 O O . ALA A 0 592 . -25.478 -11.444 7.581 1.00 82.97 592 A 1 ATOM 4640 N N . THR A 0 593 . -23.561 -11.494 6.428 1.00 73.92 593 A 1 ATOM 4641 C CA . THR A 0 593 . -24.138 -11.791 5.111 1.00 73.92 593 A 1 ATOM 4642 C C . THR A 0 593 . -23.249 -12.819 4.398 1.00 73.92 593 A 1 ATOM 4643 C CB . THR A 0 593 . -24.320 -10.494 4.299 1.00 73.92 593 A 1 ATOM 4644 O O . THR A 0 593 . -22.295 -13.319 4.988 1.00 73.92 593 A 1 ATOM 4645 C CG2 . THR A 0 593 . -25.412 -9.587 4.869 1.00 73.92 593 A 1 ATOM 4646 O OG1 . THR A 0 593 . -23.140 -9.734 4.286 1.00 73.92 593 A 1 ATOM 4647 N N . GLY A 0 594 . -23.548 -13.203 3.158 1.00 72.67 594 A 1 ATOM 4648 C CA . GLY A 0 594 . -22.653 -14.068 2.375 1.00 72.67 594 A 1 ATOM 4649 C C . GLY A 0 594 . -23.026 -15.554 2.317 1.00 72.67 594 A 1 ATOM 4650 O O . GLY A 0 594 . -23.953 -16.033 2.970 1.00 72.67 594 A 1 ATOM 4651 N N . ASP A 0 595 . -22.268 -16.280 1.496 1.00 81.79 595 A 1 ATOM 4652 C CA . ASP A 0 595 . -22.383 -17.723 1.257 1.00 81.79 595 A 1 ATOM 4653 C C . ASP A 0 595 . -21.715 -18.514 2.405 1.00 81.79 595 A 1 ATOM 4654 C CB . ASP A 0 595 . -21.798 -18.007 -0.146 1.00 81.79 595 A 1 ATOM 4655 O O . ASP A 0 595 . -20.606 -19.028 2.273 1.00 81.79 595 A 1 ATOM 4656 C CG . ASP A 0 595 . -21.937 -19.450 -0.653 1.00 81.79 595 A 1 ATOM 4657 O OD1 . ASP A 0 595 . -22.488 -20.300 0.083 1.00 81.79 595 A 1 ATOM 4658 O OD2 . ASP A 0 595 . -21.418 -19.713 -1.773 1.00 81.79 595 A 1 ATOM 4659 N N . ASN A 0 596 . -22.368 -18.575 3.574 1.00 90.26 596 A 1 ATOM 4660 C CA . ASN A 0 596 . -21.844 -19.280 4.761 1.00 90.26 596 A 1 ATOM 4661 C C . ASN A 0 596 . -21.596 -20.775 4.506 1.00 90.26 596 A 1 ATOM 4662 C CB . ASN A 0 596 . -22.808 -19.101 5.942 1.00 90.26 596 A 1 ATOM 4663 O O . ASN A 0 596 . -20.671 -21.362 5.068 1.00 90.26 596 A 1 ATOM 4664 C CG . ASN A 0 596 . -22.971 -17.641 6.300 1.00 90.26 596 A 1 ATOM 4665 N ND2 . ASN A 0 596 . -24.170 -17.123 6.228 1.00 90.26 596 A 1 ATOM 4666 O OD1 . ASN A 0 596 . -22.027 -16.933 6.596 1.00 90.26 596 A 1 ATOM 4667 N N . GLU A 0 597 . -22.382 -21.369 3.608 1.00 92.15 597 A 1 ATOM 4668 C CA . GLU A 0 597 . -22.212 -22.752 3.163 1.00 92.15 597 A 1 ATOM 4669 C C . GLU A 0 597 . -20.898 -22.949 2.402 1.00 92.15 597 A 1 ATOM 4670 C CB . GLU A 0 597 . -23.386 -23.152 2.255 1.00 92.15 597 A 1 ATOM 4671 O O . GLU A 0 597 . -20.311 -24.030 2.430 1.00 92.15 597 A 1 ATOM 4672 C CG . GLU A 0 597 . -24.759 -23.095 2.945 1.00 92.15 597 A 1 ATOM 4673 C CD . GLU A 0 597 . -24.846 -23.958 4.211 1.00 92.15 597 A 1 ATOM 4674 O OE1 . GLU A 0 597 . -25.652 -23.578 5.095 1.00 92.15 597 A 1 ATOM 4675 O OE2 . GLU A 0 597 . -24.096 -24.955 4.286 1.00 92.15 597 A 1 ATOM 4676 N N . ARG A 0 598 . -20.380 -21.915 1.728 1.00 92.67 598 A 1 ATOM 4677 C CA . ARG A 0 598 . -19.041 -21.961 1.126 1.00 92.67 598 A 1 ATOM 4678 C C . ARG A 0 598 . -17.954 -22.088 2.181 1.00 92.67 598 A 1 ATOM 4679 C CB . ARG A 0 598 . -18.822 -20.731 0.247 1.00 92.67 598 A 1 ATOM 4680 O O . ARG A 0 598 . -17.074 -22.926 2.014 1.00 92.67 598 A 1 ATOM 4681 C CG . ARG A 0 598 . -17.547 -20.804 -0.601 1.00 92.67 598 A 1 ATOM 4682 C CD . ARG A 0 598 . -17.386 -19.550 -1.466 1.00 92.67 598 A 1 ATOM 4683 N NE . ARG A 0 598 . -18.496 -19.390 -2.422 1.00 92.67 598 A 1 ATOM 4684 N NH1 . ARG A 0 598 . -17.380 -18.153 -4.027 1.00 92.67 598 A 1 ATOM 4685 N NH2 . ARG A 0 598 . -19.506 -18.769 -4.326 1.00 92.67 598 A 1 ATOM 4686 C CZ . ARG A 0 598 . -18.438 -18.772 -3.584 1.00 92.67 598 A 1 ATOM 4687 N N . PHE A 0 599 . -18.026 -21.318 3.266 1.00 95.18 599 A 1 ATOM 4688 C CA . PHE A 0 599 . -17.065 -21.442 4.366 1.00 95.18 599 A 1 ATOM 4689 C C . PHE A 0 599 . -17.180 -22.798 5.066 1.00 95.18 599 A 1 ATOM 4690 C CB . PHE A 0 599 . -17.231 -20.292 5.363 1.00 95.18 599 A 1 ATOM 4691 O O . PHE A 0 599 . -16.155 -23.430 5.318 1.00 95.18 599 A 1 ATOM 4692 C CG . PHE A 0 599 . -16.856 -18.937 4.802 1.00 95.18 599 A 1 ATOM 4693 C CD1 . PHE A 0 599 . -15.527 -18.679 4.411 1.00 95.18 599 A 1 ATOM 4694 C CD2 . PHE A 0 599 . -17.827 -17.925 4.684 1.00 95.18 599 A 1 ATOM 4695 C CE1 . PHE A 0 599 . -15.174 -17.415 3.908 1.00 95.18 599 A 1 ATOM 4696 C CE2 . PHE A 0 599 . -17.473 -16.662 4.181 1.00 95.18 599 A 1 ATOM 4697 C CZ . PHE A 0 599 . -16.146 -16.408 3.797 1.00 95.18 599 A 1 ATOM 4698 N N . SER A 0 600 . -18.407 -23.283 5.293 1.00 96.39 600 A 1 ATOM 4699 C CA . SER A 0 600 . -18.643 -24.628 5.826 1.00 96.39 600 A 1 ATOM 4700 C C . SER A 0 600 . -17.971 -25.696 4.963 1.00 96.39 600 A 1 ATOM 4701 C CB . SER A 0 600 . -20.140 -24.906 5.954 1.00 96.39 600 A 1 ATOM 4702 O O . SER A 0 600 . -17.106 -26.428 5.446 1.00 96.39 600 A 1 ATOM 4703 O OG . SER A 0 600 . -20.331 -26.246 6.345 1.00 96.39 600 A 1 ATOM 4704 N N . ARG A 0 601 . -18.272 -25.727 3.656 1.00 96.43 601 A 1 ATOM 4705 C CA . ARG A 0 601 . -17.660 -26.664 2.698 1.00 96.43 601 A 1 ATOM 4706 C C . ARG A 0 601 . -16.141 -26.538 2.654 1.00 96.43 601 A 1 ATOM 4707 C CB . ARG A 0 601 . -18.241 -26.432 1.297 1.00 96.43 601 A 1 ATOM 4708 O O . ARG A 0 601 . -15.443 -27.549 2.660 1.00 96.43 601 A 1 ATOM 4709 C CG . ARG A 0 601 . -19.671 -26.978 1.169 1.00 96.43 601 A 1 ATOM 4710 C CD . ARG A 0 601 . -20.232 -26.734 -0.237 1.00 96.43 601 A 1 ATOM 4711 N NE . ARG A 0 601 . -20.459 -25.298 -0.497 1.00 96.43 601 A 1 ATOM 4712 N NH1 . ARG A 0 601 . -19.778 -25.228 -2.693 1.00 96.43 601 A 1 ATOM 4713 N NH2 . ARG A 0 601 . -20.640 -23.396 -1.746 1.00 96.43 601 A 1 ATOM 4714 C CZ . ARG A 0 601 . -20.292 -24.650 -1.639 1.00 96.43 601 A 1 ATOM 4715 N N . TYR A 0 602 . -15.621 -25.313 2.651 1.00 95.86 602 A 1 ATOM 4716 C CA . TYR A 0 602 . -14.184 -25.061 2.621 1.00 95.86 602 A 1 ATOM 4717 C C . TYR A 0 602 . -13.455 -25.657 3.838 1.00 95.86 602 A 1 ATOM 4718 C CB . TYR A 0 602 . -13.948 -23.553 2.496 1.00 95.86 602 A 1 ATOM 4719 O O . TYR A 0 602 . -12.347 -26.178 3.683 1.00 95.86 602 A 1 ATOM 4720 C CG . TYR A 0 602 . -12.485 -23.188 2.549 1.00 95.86 602 A 1 ATOM 4721 C CD1 . TYR A 0 602 . -11.944 -22.680 3.740 1.00 95.86 602 A 1 ATOM 4722 C CD2 . TYR A 0 602 . -11.660 -23.392 1.431 1.00 95.86 602 A 1 ATOM 4723 C CE1 . TYR A 0 602 . -10.577 -22.372 3.833 1.00 95.86 602 A 1 ATOM 4724 C CE2 . TYR A 0 602 . -10.289 -23.100 1.522 1.00 95.86 602 A 1 ATOM 4725 O OH . TYR A 0 602 . -8.417 -22.335 2.861 1.00 95.86 602 A 1 ATOM 4726 C CZ . TYR A 0 602 . -9.742 -22.583 2.721 1.00 95.86 602 A 1 ATOM 4727 N N . PHE A 0 603 . -14.080 -25.656 5.019 1.00 96.46 603 A 1 ATOM 4728 C CA . PHE A 0 603 . -13.568 -26.289 6.241 1.00 96.46 603 A 1 ATOM 4729 C C . PHE A 0 603 . -14.107 -27.712 6.478 1.00 96.46 603 A 1 ATOM 4730 C CB . PHE A 0 603 . -13.765 -25.343 7.436 1.00 96.46 603 A 1 ATOM 4731 O O . PHE A 0 603 . -14.083 -28.201 7.603 1.00 96.46 603 A 1 ATOM 4732 C CG . PHE A 0 603 . -12.773 -24.198 7.459 1.00 96.46 603 A 1 ATOM 4733 C CD1 . PHE A 0 603 . -11.463 -24.415 7.927 1.00 96.46 603 A 1 ATOM 4734 C CD2 . PHE A 0 603 . -13.152 -22.915 7.031 1.00 96.46 603 A 1 ATOM 4735 C CE1 . PHE A 0 603 . -10.545 -23.351 7.978 1.00 96.46 603 A 1 ATOM 4736 C CE2 . PHE A 0 603 . -12.217 -21.863 7.038 1.00 96.46 603 A 1 ATOM 4737 C CZ . PHE A 0 603 . -10.916 -22.077 7.521 1.00 96.46 603 A 1 ATOM 4738 N N . GLY A 0 604 . -14.541 -28.409 5.422 1.00 94.53 604 A 1 ATOM 4739 C CA . GLY A 0 604 . -14.912 -29.825 5.498 1.00 94.53 604 A 1 ATOM 4740 C C . GLY A 0 604 . -16.327 -30.094 6.014 1.00 94.53 604 A 1 ATOM 4741 O O . GLY A 0 604 . -16.558 -31.134 6.618 1.00 94.53 604 A 1 ATOM 4742 N N . GLY A 0 605 . -17.268 -29.176 5.784 1.00 94.84 605 A 1 ATOM 4743 C CA . GLY A 0 605 . -18.668 -29.317 6.198 1.00 94.84 605 A 1 ATOM 4744 C C . GLY A 0 605 . -18.904 -28.974 7.669 1.00 94.84 605 A 1 ATOM 4745 O O . GLY A 0 605 . -19.737 -29.595 8.321 1.00 94.84 605 A 1 ATOM 4746 N N . CYS A 0 606 . -18.149 -28.017 8.216 1.00 96.45 606 A 1 ATOM 4747 C CA . CYS A 0 606 . -18.294 -27.615 9.612 1.00 96.45 606 A 1 ATOM 4748 C C . CYS A 0 606 . -19.674 -26.974 9.890 1.00 96.45 606 A 1 ATOM 4749 C CB . CYS A 0 606 . -17.100 -26.733 9.996 1.00 96.45 606 A 1 ATOM 4750 O O . CYS A 0 606 . -20.293 -26.421 8.973 1.00 96.45 606 A 1 ATOM 4751 S SG . CYS A 0 606 . -17.177 -25.089 9.236 1.00 96.45 606 A 1 ATOM 4752 N N . PRO A 0 607 . -20.195 -27.038 11.129 1.00 97.23 607 A 1 ATOM 4753 C CA . PRO A 0 607 . -21.550 -26.580 11.422 1.00 97.23 607 A 1 ATOM 4754 C C . PRO A 0 607 . -21.720 -25.073 11.192 1.00 97.23 607 A 1 ATOM 4755 C CB . PRO A 0 607 . -21.822 -26.977 12.876 1.00 97.23 607 A 1 ATOM 4756 O O . PRO A 0 607 . -20.862 -24.264 11.560 1.00 97.23 607 A 1 ATOM 4757 C CG . PRO A 0 607 . -20.424 -27.036 13.482 1.00 97.23 607 A 1 ATOM 4758 C CD . PRO A 0 607 . -19.579 -27.578 12.332 1.00 97.23 607 A 1 ATOM 4759 N N . VAL A 0 608 . -22.875 -24.707 10.627 1.00 96.28 608 A 1 ATOM 4760 C CA . VAL A 0 608 . -23.322 -23.319 10.461 1.00 96.28 608 A 1 ATOM 4761 C C . VAL A 0 608 . -24.441 -23.036 11.456 1.00 96.28 608 A 1 ATOM 4762 C CB . VAL A 0 608 . -23.784 -23.012 9.021 1.00 96.28 608 A 1 ATOM 4763 O O . VAL A 0 608 . -25.566 -23.510 11.302 1.00 96.28 608 A 1 ATOM 4764 C CG1 . VAL A 0 608 . -24.102 -21.515 8.867 1.00 96.28 608 A 1 ATOM 4765 C CG2 . VAL A 0 608 . -22.723 -23.373 7.977 1.00 96.28 608 A 1 ATOM 4766 N N . ILE A 0 609 . -24.153 -22.227 12.471 1.00 95.02 609 A 1 ATOM 4767 C CA . ILE A 0 609 . -25.152 -21.772 13.437 1.00 95.02 609 A 1 ATOM 4768 C C . ILE A 0 609 . -25.747 -20.473 12.923 1.00 95.02 609 A 1 ATOM 4769 C CB . ILE A 0 609 . -24.563 -21.598 14.846 1.00 95.02 609 A 1 ATOM 4770 O O . ILE A 0 609 . -25.048 -19.467 12.799 1.00 95.02 609 A 1 ATOM 4771 C CG1 . ILE A 0 609 . -23.860 -22.897 15.275 1.00 95.02 609 A 1 ATOM 4772 C CG2 . ILE A 0 609 . -25.676 -21.211 15.842 1.00 95.02 609 A 1 ATOM 4773 C CD1 . ILE A 0 609 . -23.199 -22.763 16.639 1.00 95.02 609 A 1 ATOM 4774 N N . LYS A 0 610 . -27.047 -20.494 12.635 1.00 92.23 610 A 1 ATOM 4775 C CA . LYS A 0 610 . -27.802 -19.299 12.263 1.00 92.23 610 A 1 ATOM 4776 C C . LYS A 0 610 . -28.410 -18.692 13.518 1.00 92.23 610 A 1 ATOM 4777 C CB . LYS A 0 610 . -28.850 -19.630 11.192 1.00 92.23 610 A 1 ATOM 4778 O O . LYS A 0 610 . -29.297 -19.276 14.130 1.00 92.23 610 A 1 ATOM 4779 C CG . LYS A 0 610 . -28.173 -20.038 9.875 1.00 92.23 610 A 1 ATOM 4780 C CD . LYS A 0 610 . -29.195 -20.397 8.791 1.00 92.23 610 A 1 ATOM 4781 C CE . LYS A 0 610 . -28.432 -20.876 7.549 1.00 92.23 610 A 1 ATOM 4782 N NZ . LYS A 0 610 . -29.327 -21.414 6.496 1.00 92.23 610 A 1 ATOM 4783 N N . VAL A 0 611 . -27.916 -17.521 13.884 1.00 87.55 611 A 1 ATOM 4784 C CA . VAL A 0 611 . -28.487 -16.653 14.904 1.00 87.55 611 A 1 ATOM 4785 C C . VAL A 0 611 . -29.454 -15.715 14.182 1.00 87.55 611 A 1 ATOM 4786 C CB . VAL A 0 611 . -27.391 -15.871 15.641 1.00 87.55 611 A 1 ATOM 4787 O O . VAL A 0 611 . -28.989 -14.816 13.472 1.00 87.55 611 A 1 ATOM 4788 C CG1 . VAL A 0 611 . -28.000 -14.957 16.708 1.00 87.55 611 A 1 ATOM 4789 C CG2 . VAL A 0 611 . -26.401 -16.825 16.322 1.00 87.55 611 A 1 ATOM 4790 N N . PRO A 0 612 . -30.777 -15.918 14.302 1.00 76.22 612 A 1 ATOM 4791 C CA . PRO A 0 612 . -31.744 -15.004 13.719 1.00 76.22 612 A 1 ATOM 4792 C C . PRO A 0 612 . -31.489 -13.605 14.280 1.00 76.22 612 A 1 ATOM 4793 C CB . PRO A 0 612 . -33.123 -15.566 14.081 1.00 76.22 612 A 1 ATOM 4794 O O . PRO A 0 612 . -31.413 -13.401 15.492 1.00 76.22 612 A 1 ATOM 4795 C CG . PRO A 0 612 . -32.867 -16.393 15.339 1.00 76.22 612 A 1 ATOM 4796 C CD . PRO A 0 612 . -31.440 -16.895 15.149 1.00 76.22 612 A 1 ATOM 4797 N N . GLY A 0 613 . -31.283 -12.635 13.395 1.00 66.26 613 A 1 ATOM 4798 C CA . GLY A 0 613 . -31.231 -11.244 13.804 1.00 66.26 613 A 1 ATOM 4799 C C . GLY A 0 613 . -32.629 -10.750 14.156 1.00 66.26 613 A 1 ATOM 4800 O O . GLY A 0 613 . -33.613 -11.140 13.533 1.00 66.26 613 A 1 ATOM 4801 N N . PHE A 0 614 . -32.712 -9.839 15.121 1.00 65.67 614 A 1 ATOM 4802 C CA . PHE A 0 614 . -33.810 -8.887 15.170 1.00 65.67 614 A 1 ATOM 4803 C C . PHE A 0 614 . -33.263 -7.572 14.622 1.00 65.67 614 A 1 ATOM 4804 C CB . PHE A 0 614 . -34.363 -8.767 16.594 1.00 65.67 614 A 1 ATOM 4805 O O . PHE A 0 614 . -32.437 -6.927 15.267 1.00 65.67 614 A 1 ATOM 4806 C CG . PHE A 0 614 . -35.531 -7.804 16.695 1.00 65.67 614 A 1 ATOM 4807 C CD1 . PHE A 0 614 . -35.317 -6.476 17.107 1.00 65.67 614 A 1 ATOM 4808 C CD2 . PHE A 0 614 . -36.830 -8.228 16.356 1.00 65.67 614 A 1 ATOM 4809 C CE1 . PHE A 0 614 . -36.397 -5.582 17.191 1.00 65.67 614 A 1 ATOM 4810 C CE2 . PHE A 0 614 . -37.911 -7.331 16.440 1.00 65.67 614 A 1 ATOM 4811 C CZ . PHE A 0 614 . -37.694 -6.008 16.861 1.00 65.67 614 A 1 ATOM 4812 N N . MET A 0 615 . -33.676 -7.205 13.412 1.00 67.63 615 A 1 ATOM 4813 C CA . MET A 0 615 . -33.595 -5.815 12.982 1.00 67.63 615 A 1 ATOM 4814 C C . MET A 0 615 . -34.961 -5.192 13.207 1.00 67.63 615 A 1 ATOM 4815 C CB . MET A 0 615 . -33.184 -5.668 11.516 1.00 67.63 615 A 1 ATOM 4816 O O . MET A 0 615 . -35.982 -5.778 12.842 1.00 67.63 615 A 1 ATOM 4817 C CG . MET A 0 615 . -31.773 -6.183 11.211 1.00 67.63 615 A 1 ATOM 4818 S SD . MET A 0 615 . -31.056 -5.549 9.660 1.00 67.63 615 A 1 ATOM 4819 C CE . MET A 0 615 . -32.506 -5.552 8.568 1.00 67.63 615 A 1 ATOM 4820 N N . TYR A 0 616 . -34.975 -3.983 13.753 1.00 78.12 616 A 1 ATOM 4821 C CA . TYR A 0 616 . -36.182 -3.180 13.694 1.00 78.12 616 A 1 ATOM 4822 C C . TYR A 0 616 . -36.561 -2.948 12.223 1.00 78.12 616 A 1 ATOM 4823 C CB . TYR A 0 616 . -35.962 -1.857 14.408 1.00 78.12 616 A 1 ATOM 4824 O O . TYR A 0 616 . -35.673 -2.869 11.364 1.00 78.12 616 A 1 ATOM 4825 C CG . TYR A 0 616 . -35.833 -1.965 15.909 1.00 78.12 616 A 1 ATOM 4826 C CD1 . TYR A 0 616 . -36.979 -1.814 16.714 1.00 78.12 616 A 1 ATOM 4827 C CD2 . TYR A 0 616 . -34.578 -2.204 16.500 1.00 78.12 616 A 1 ATOM 4828 C CE1 . TYR A 0 616 . -36.871 -1.907 18.113 1.00 78.12 616 A 1 ATOM 4829 C CE2 . TYR A 0 616 . -34.467 -2.297 17.900 1.00 78.12 616 A 1 ATOM 4830 O OH . TYR A 0 616 . -35.523 -2.243 20.058 1.00 78.12 616 A 1 ATOM 4831 C CZ . TYR A 0 616 . -35.615 -2.146 18.708 1.00 78.12 616 A 1 ATOM 4832 N N . PRO A 0 617 . -37.861 -2.848 11.904 1.00 84.43 617 A 1 ATOM 4833 C CA . PRO A 0 617 . -38.301 -2.667 10.530 1.00 84.43 617 A 1 ATOM 4834 C C . PRO A 0 617 . -37.676 -1.403 9.929 1.00 84.43 617 A 1 ATOM 4835 C CB . PRO A 0 617 . -39.831 -2.625 10.583 1.00 84.43 617 A 1 ATOM 4836 O O . PRO A 0 617 . -37.743 -0.315 10.505 1.00 84.43 617 A 1 ATOM 4837 C CG . PRO A 0 617 . -40.140 -2.227 12.026 1.00 84.43 617 A 1 ATOM 4838 C CD . PRO A 0 617 . -38.993 -2.851 12.815 1.00 84.43 617 A 1 ATOM 4839 N N . VAL A 0 618 . -37.068 -1.563 8.752 1.00 89.64 618 A 1 ATOM 4840 C CA . VAL A 0 618 . -36.521 -0.459 7.962 1.00 89.64 618 A 1 ATOM 4841 C C . VAL A 0 618 . -37.414 -0.258 6.751 1.00 89.64 618 A 1 ATOM 4842 C CB . VAL A 0 618 . -35.054 -0.683 7.554 1.00 89.64 618 A 1 ATOM 4843 O O . VAL A 0 618 . -37.539 -1.152 5.916 1.00 89.64 618 A 1 ATOM 4844 C CG1 . VAL A 0 618 . -34.511 0.523 6.778 1.00 89.64 618 A 1 ATOM 4845 C CG2 . VAL A 0 618 . -34.162 -0.868 8.785 1.00 89.64 618 A 1 ATOM 4846 N N . LYS A 0 619 . -38.046 0.910 6.650 1.00 95.54 619 A 1 ATOM 4847 C CA . LYS A 0 619 . -38.866 1.250 5.487 1.00 95.54 619 A 1 ATOM 4848 C C . LYS A 0 619 . -37.960 1.638 4.324 1.00 95.54 619 A 1 ATOM 4849 C CB . LYS A 0 619 . -39.860 2.350 5.862 1.00 95.54 619 A 1 ATOM 4850 O O . LYS A 0 619 . -37.203 2.602 4.420 1.00 95.54 619 A 1 ATOM 4851 C CG . LYS A 0 619 . -40.878 2.579 4.738 1.00 95.54 619 A 1 ATOM 4852 C CD . LYS A 0 619 . -41.920 3.606 5.186 1.00 95.54 619 A 1 ATOM 4853 C CE . LYS A 0 619 . -43.034 3.708 4.144 1.00 95.54 619 A 1 ATOM 4854 N NZ . LYS A 0 619 . -44.131 4.580 4.629 1.00 95.54 619 A 1 ATOM 4855 N N . GLU A 0 620 . -38.045 0.883 3.236 1.00 96.02 620 A 1 ATOM 4856 C CA . GLU A 0 620 . -37.218 1.094 2.049 1.00 96.02 620 A 1 ATOM 4857 C C . GLU A 0 620 . -37.933 1.981 1.026 1.00 96.02 620 A 1 ATOM 4858 C CB . GLU A 0 620 . -36.779 -0.246 1.440 1.00 96.02 620 A 1 ATOM 4859 O O . GLU A 0 620 . -39.110 1.783 0.713 1.00 96.02 620 A 1 ATOM 4860 C CG . GLU A 0 620 . -35.989 -1.097 2.448 1.00 96.02 620 A 1 ATOM 4861 C CD . GLU A 0 620 . -35.362 -2.341 1.812 1.00 96.02 620 A 1 ATOM 4862 O OE1 . GLU A 0 620 . -35.503 -3.445 2.389 1.00 96.02 620 A 1 ATOM 4863 O OE2 . GLU A 0 620 . -34.637 -2.179 0.805 1.00 96.02 620 A 1 ATOM 4864 N N . HIS A 0 621 . -37.201 2.954 0.498 1.00 96.81 621 A 1 ATOM 4865 C CA . HIS A 0 621 . -37.619 3.854 -0.565 1.00 96.81 621 A 1 ATOM 4866 C C . HIS A 0 621 . -36.602 3.763 -1.697 1.00 96.81 621 A 1 ATOM 4867 C CB . HIS A 0 621 . -37.716 5.278 0.002 1.00 96.81 621 A 1 ATOM 4868 O O . HIS A 0 621 . -35.428 4.048 -1.487 1.00 96.81 621 A 1 ATOM 4869 C CG . HIS A 0 621 . -38.866 5.442 0.960 1.00 96.81 621 A 1 ATOM 4870 C CD2 . HIS A 0 621 . -38.821 5.721 2.302 1.00 96.81 621 A 1 ATOM 4871 N ND1 . HIS A 0 621 . -40.182 5.262 0.622 1.00 96.81 621 A 1 ATOM 4872 C CE1 . HIS A 0 621 . -40.918 5.425 1.726 1.00 96.81 621 A 1 ATOM 4873 N NE2 . HIS A 0 621 . -40.149 5.753 2.775 1.00 96.81 621 A 1 ATOM 4874 N N . TYR A 0 622 . -37.049 3.359 -2.880 1.00 95.94 622 A 1 ATOM 4875 C CA . TYR A 0 622 . -36.202 3.270 -4.072 1.00 95.94 622 A 1 ATOM 4876 C C . TYR A 0 622 . -36.288 4.557 -4.890 1.00 95.94 622 A 1 ATOM 4877 C CB . TYR A 0 622 . -36.586 2.018 -4.866 1.00 95.94 622 A 1 ATOM 4878 O O . TYR A 0 622 . -37.097 5.436 -4.578 1.00 95.94 622 A 1 ATOM 4879 C CG . TYR A 0 622 . -36.180 0.739 -4.157 1.00 95.94 622 A 1 ATOM 4880 C CD1 . TYR A 0 622 . -34.969 0.110 -4.498 1.00 95.94 622 A 1 ATOM 4881 C CD2 . TYR A 0 622 . -36.977 0.213 -3.121 1.00 95.94 622 A 1 ATOM 4882 C CE1 . TYR A 0 622 . -34.560 -1.046 -3.809 1.00 95.94 622 A 1 ATOM 4883 C CE2 . TYR A 0 622 . -36.556 -0.930 -2.410 1.00 95.94 622 A 1 ATOM 4884 O OH . TYR A 0 622 . -34.876 -2.610 -2.024 1.00 95.94 622 A 1 ATOM 4885 C CZ . TYR A 0 622 . -35.340 -1.559 -2.751 1.00 95.94 622 A 1 ATOM 4886 N N . LEU A 0 623 . -35.466 4.680 -5.934 1.00 93.23 623 A 1 ATOM 4887 C CA . LEU A 0 623 . -35.343 5.907 -6.723 1.00 93.23 623 A 1 ATOM 4888 C C . LEU A 0 623 . -36.698 6.467 -7.179 1.00 93.23 623 A 1 ATOM 4889 C CB . LEU A 0 623 . -34.427 5.615 -7.919 1.00 93.23 623 A 1 ATOM 4890 O O . LEU A 0 623 . -36.962 7.653 -7.008 1.00 93.23 623 A 1 ATOM 4891 C CG . LEU A 0 623 . -34.081 6.847 -8.766 1.00 93.23 623 A 1 ATOM 4892 C CD1 . LEU A 0 623 . -33.326 7.884 -7.936 1.00 93.23 623 A 1 ATOM 4893 C CD2 . LEU A 0 623 . -33.207 6.431 -9.947 1.00 93.23 623 A 1 ATOM 4894 N N . GLU A 0 624 . -37.589 5.617 -7.685 1.00 91.52 624 A 1 ATOM 4895 C CA . GLU A 0 624 . -38.950 5.992 -8.073 1.00 91.52 624 A 1 ATOM 4896 C C . GLU A 0 624 . -39.780 6.585 -6.915 1.00 91.52 624 A 1 ATOM 4897 C CB . GLU A 0 624 . -39.659 4.787 -8.728 1.00 91.52 624 A 1 ATOM 4898 O O . GLU A 0 624 . -40.479 7.584 -7.103 1.00 91.52 624 A 1 ATOM 4899 C CG . GLU A 0 624 . -39.726 3.476 -7.911 1.00 91.52 624 A 1 ATOM 4900 C CD . GLU A 0 624 . -38.524 2.526 -8.072 1.00 91.52 624 A 1 ATOM 4901 O OE1 . GLU A 0 624 . -38.685 1.327 -7.743 1.00 91.52 624 A 1 ATOM 4902 O OE2 . GLU A 0 624 . -37.429 2.972 -8.478 1.00 91.52 624 A 1 ATOM 4903 N N . ASP A 0 625 . -39.656 6.034 -5.703 1.00 94.27 625 A 1 ATOM 4904 C CA . ASP A 0 625 . -40.362 6.508 -4.508 1.00 94.27 625 A 1 ATOM 4905 C C . ASP A 0 625 . -39.773 7.841 -4.016 1.00 94.27 625 A 1 ATOM 4906 C CB . ASP A 0 625 . -40.267 5.480 -3.360 1.00 94.27 625 A 1 ATOM 4907 O O . ASP A 0 625 . -40.496 8.729 -3.558 1.00 94.27 625 A 1 ATOM 4908 C CG . ASP A 0 625 . -40.633 4.032 -3.709 1.00 94.27 625 A 1 ATOM 4909 O OD1 . ASP A 0 625 . -41.605 3.780 -4.444 1.00 94.27 625 A 1 ATOM 4910 O OD2 . ASP A 0 625 . -39.962 3.123 -3.168 1.00 94.27 625 A 1 ATOM 4911 N N . ILE A 0 626 . -38.446 7.980 -4.103 1.00 93.96 626 A 1 ATOM 4912 C CA . ILE A 0 626 . -37.691 9.174 -3.704 1.00 93.96 626 A 1 ATOM 4913 C C . ILE A 0 626 . -38.046 10.349 -4.611 1.00 93.96 626 A 1 ATOM 4914 C CB . ILE A 0 626 . -36.175 8.875 -3.735 1.00 93.96 626 A 1 ATOM 4915 O O . ILE A 0 626 . -38.374 11.430 -4.126 1.00 93.96 626 A 1 ATOM 4916 C CG1 . ILE A 0 626 . -35.815 7.882 -2.609 1.00 93.96 626 A 1 ATOM 4917 C CG2 . ILE A 0 626 . -35.352 10.171 -3.610 1.00 93.96 626 A 1 ATOM 4918 C CD1 . ILE A 0 626 . -34.420 7.273 -2.767 1.00 93.96 626 A 1 ATOM 4919 N N . LEU A 0 627 . -38.041 10.134 -5.924 1.00 91.88 627 A 1 ATOM 4920 C CA . LEU A 0 627 . -38.395 11.152 -6.909 1.00 91.88 627 A 1 ATOM 4921 C C . LEU A 0 627 . -39.828 11.648 -6.719 1.00 91.88 627 A 1 ATOM 4922 C CB . LEU A 0 627 . -38.206 10.537 -8.298 1.00 91.88 627 A 1 ATOM 4923 O O . LEU A 0 627 . -40.064 12.858 -6.695 1.00 91.88 627 A 1 ATOM 4924 C CG . LEU A 0 627 . -36.737 10.355 -8.699 1.00 91.88 627 A 1 ATOM 4925 C CD1 . LEU A 0 627 . -36.715 9.534 -9.988 1.00 91.88 627 A 1 ATOM 4926 C CD2 . LEU A 0 627 . -36.030 11.700 -8.893 1.00 91.88 627 A 1 ATOM 4927 N N . ALA A 0 628 . -40.766 10.727 -6.480 1.00 90.73 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -42.141 11.077 -6.149 1.00 90.73 628 A 1 ATOM 4929 C C . ALA A 0 628 . -42.227 11.930 -4.868 1.00 90.73 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -42.954 9.783 -6.037 1.00 90.73 628 A 1 ATOM 4931 O O . ALA A 0 628 . -42.923 12.945 -4.850 1.00 90.73 628 A 1 ATOM 4932 N N . LYS A 0 629 . -41.478 11.580 -3.811 1.00 90.37 629 A 1 ATOM 4933 C CA . LYS A 0 629 . -41.418 12.351 -2.551 1.00 90.37 629 A 1 ATOM 4934 C C . LYS A 0 629 . -40.816 13.746 -2.714 1.00 90.37 629 A 1 ATOM 4935 C CB . LYS A 0 629 . -40.588 11.582 -1.519 1.00 90.37 629 A 1 ATOM 4936 O O . LYS A 0 629 . -41.259 14.678 -2.041 1.00 90.37 629 A 1 ATOM 4937 C CG . LYS A 0 629 . -41.367 10.430 -0.887 1.00 90.37 629 A 1 ATOM 4938 C CD . LYS A 0 629 . -40.390 9.567 -0.080 1.00 90.37 629 A 1 ATOM 4939 C CE . LYS A 0 629 . -41.117 8.509 0.744 1.00 90.37 629 A 1 ATOM 4940 N NZ . LYS A 0 629 . -41.879 9.129 1.854 1.00 90.37 629 A 1 ATOM 4941 N N . LEU A 0 630 . -39.822 13.886 -3.588 1.00 90.78 630 A 1 ATOM 4942 C CA . LEU A 0 630 . -39.181 15.161 -3.911 1.00 90.78 630 A 1 ATOM 4943 C C . LEU A 0 630 . -40.006 16.011 -4.893 1.00 90.78 630 A 1 ATOM 4944 C CB . LEU A 0 630 . -37.757 14.892 -4.439 1.00 90.78 630 A 1 ATOM 4945 O O . LEU A 0 630 . -39.625 17.143 -5.174 1.00 90.78 630 A 1 ATOM 4946 C CG . LEU A 0 630 . -36.780 14.298 -3.404 1.00 90.78 630 A 1 ATOM 4947 C CD1 . LEU A 0 630 . -35.437 14.021 -4.073 1.00 90.78 630 A 1 ATOM 4948 C CD2 . LEU A 0 630 . -36.543 15.238 -2.224 1.00 90.78 630 A 1 ATOM 4949 N N . GLY A 0 631 . -41.126 15.496 -5.417 1.00 86.75 631 A 1 ATOM 4950 C CA . GLY A 0 631 . -41.929 16.185 -6.432 1.00 86.75 631 A 1 ATOM 4951 C C . GLY A 0 631 . -41.240 16.271 -7.799 1.00 86.75 631 A 1 ATOM 4952 O O . GLY A 0 631 . -41.599 17.111 -8.622 1.00 86.75 631 A 1 ATOM 4953 N N . LYS A 0 632 . -40.243 15.415 -8.055 1.00 79.84 632 A 1 ATOM 4954 C CA . LYS A 0 632 . -39.514 15.332 -9.324 1.00 79.84 632 A 1 ATOM 4955 C C . LYS A 0 632 . -40.125 14.207 -10.168 1.00 79.84 632 A 1 ATOM 4956 C CB . LYS A 0 632 . -38.006 15.129 -9.047 1.00 79.84 632 A 1 ATOM 4957 O O . LYS A 0 632 . -39.762 13.051 -10.016 1.00 79.84 632 A 1 ATOM 4958 C CG . LYS A 0 632 . -37.330 16.324 -8.341 1.00 79.84 632 A 1 ATOM 4959 C CD . LYS A 0 632 . -35.803 16.134 -8.251 1.00 79.84 632 A 1 ATOM 4960 C CE . LYS A 0 632 . -35.109 17.333 -7.581 1.00 79.84 632 A 1 ATOM 4961 N NZ . LYS A 0 632 . -33.625 17.215 -7.590 1.00 79.84 632 A 1 ATOM 4962 N N . HIS A 0 633 . -41.074 14.515 -11.057 1.00 64.66 633 A 1 ATOM 4963 C CA . HIS A 0 633 . -41.734 13.490 -11.894 1.00 64.66 633 A 1 ATOM 4964 C C . HIS A 0 633 . -40.900 13.018 -13.098 1.00 64.66 633 A 1 ATOM 4965 C CB . HIS A 0 633 . -43.115 13.986 -12.343 1.00 64.66 633 A 1 ATOM 4966 O O . HIS A 0 633 . -41.222 11.998 -13.706 1.00 64.66 633 A 1 ATOM 4967 C CG . HIS A 0 633 . -44.087 14.112 -11.200 1.00 64.66 633 A 1 ATOM 4968 C CD2 . HIS A 0 633 . -44.694 15.256 -10.759 1.00 64.66 633 A 1 ATOM 4969 N ND1 . HIS A 0 633 . -44.517 13.085 -10.389 1.00 64.66 633 A 1 ATOM 4970 C CE1 . HIS A 0 633 . -45.361 13.599 -9.481 1.00 64.66 633 A 1 ATOM 4971 N NE2 . HIS A 0 633 . -45.501 14.920 -9.669 1.00 64.66 633 A 1 ATOM 4972 N N . GLN A 0 634 . -39.831 13.736 -13.449 1.00 57.78 634 A 1 ATOM 4973 C CA . GLN A 0 634 . -38.914 13.374 -14.527 1.00 57.78 634 A 1 ATOM 4974 C C . GLN A 0 634 . -37.480 13.461 -14.008 1.00 57.78 634 A 1 ATOM 4975 C CB . GLN A 0 634 . -39.134 14.291 -15.746 1.00 57.78 634 A 1 ATOM 4976 O O . GLN A 0 634 . -37.028 14.534 -13.613 1.00 57.78 634 A 1 ATOM 4977 C CG . GLN A 0 634 . -40.437 13.956 -16.492 1.00 57.78 634 A 1 ATOM 4978 C CD . GLN A 0 634 . -40.762 14.921 -17.630 1.00 57.78 634 A 1 ATOM 4979 N NE2 . GLN A 0 634 . -41.892 14.751 -18.279 1.00 57.78 634 A 1 ATOM 4980 O OE1 . GLN A 0 634 . -40.047 15.857 -17.943 1.00 57.78 634 A 1 ATOM 4981 N N . TYR A 0 635 . -36.762 12.336 -14.025 1.00 56.10 635 A 1 ATOM 4982 C CA . TYR A 0 635 . -35.301 12.386 -14.021 1.00 56.10 635 A 1 ATOM 4983 C C . TYR A 0 635 . -34.881 13.110 -15.306 1.00 56.10 635 A 1 ATOM 4984 C CB . TYR A 0 635 . -34.704 10.971 -13.968 1.00 56.10 635 A 1 ATOM 4985 O O . TYR A 0 635 . -35.433 12.772 -16.361 1.00 56.10 635 A 1 ATOM 4986 C CG . TYR A 0 635 . -33.561 10.845 -12.987 1.00 56.10 635 A 1 ATOM 4987 C CD1 . TYR A 0 635 . -32.218 10.848 -13.404 1.00 56.10 635 A 1 ATOM 4988 C CD2 . TYR A 0 635 . -33.868 10.736 -11.626 1.00 56.10 635 A 1 ATOM 4989 C CE1 . TYR A 0 635 . -31.187 10.699 -12.454 1.00 56.10 635 A 1 ATOM 4990 C CE2 . TYR A 0 635 . -32.850 10.552 -10.678 1.00 56.10 635 A 1 ATOM 4991 O OH . TYR A 0 635 . -30.517 10.339 -10.178 1.00 56.10 635 A 1 ATOM 4992 C CZ . TYR A 0 635 . -31.502 10.527 -11.090 1.00 56.10 635 A 1 ATOM 4993 N N . PRO A 0 636 . -33.983 14.110 -15.260 1.00 52.44 636 A 1 ATOM 4994 C CA . PRO A 0 636 . -33.589 14.844 -16.453 1.00 52.44 636 A 1 ATOM 4995 C C . PRO A 0 636 . -33.193 13.861 -17.560 1.00 52.44 636 A 1 ATOM 4996 C CB . PRO A 0 636 . -32.459 15.790 -16.025 1.00 52.44 636 A 1 ATOM 4997 O O . PRO A 0 636 . -32.372 12.966 -17.367 1.00 52.44 636 A 1 ATOM 4998 C CG . PRO A 0 636 . -31.984 15.233 -14.682 1.00 52.44 636 A 1 ATOM 4999 C CD . PRO A 0 636 . -33.223 14.556 -14.106 1.00 52.44 636 A 1 ATOM 5000 N N . HIS A 0 637 . -33.814 14.028 -18.729 1.00 43.59 637 A 1 ATOM 5001 C CA . HIS A 0 637 . -33.706 13.163 -19.909 1.00 43.59 637 A 1 ATOM 5002 C C . HIS A 0 637 . -32.271 12.943 -20.435 1.00 43.59 637 A 1 ATOM 5003 C CB . HIS A 0 637 . -34.602 13.757 -21.011 1.00 43.59 637 A 1 ATOM 5004 O O . HIS A 0 637 . -32.096 12.161 -21.369 1.00 43.59 637 A 1 ATOM 5005 C CG . HIS A 0 637 . -36.074 13.495 -20.808 1.00 43.59 637 A 1 ATOM 5006 C CD2 . HIS A 0 637 . -37.024 14.352 -20.317 1.00 43.59 637 A 1 ATOM 5007 N ND1 . HIS A 0 637 . -36.720 12.332 -21.156 1.00 43.59 637 A 1 ATOM 5008 C CE1 . HIS A 0 637 . -38.025 12.481 -20.879 1.00 43.59 637 A 1 ATOM 5009 N NE2 . HIS A 0 637 . -38.259 13.694 -20.366 1.00 43.59 637 A 1 ATOM 5010 N N . ARG A 0 638 . -31.252 13.576 -19.833 1.00 45.99 638 A 1 ATOM 5011 C CA . ARG A 0 638 . -29.833 13.412 -20.174 1.00 45.99 638 A 1 ATOM 5012 C C . ARG A 0 638 . -29.315 11.971 -20.051 1.00 45.99 638 A 1 ATOM 5013 C CB . ARG A 0 638 . -28.959 14.395 -19.359 1.00 45.99 638 A 1 ATOM 5014 O O . ARG A 0 638 . -28.318 11.685 -20.686 1.00 45.99 638 A 1 ATOM 5015 C CG . ARG A 0 638 . -28.505 15.597 -20.208 1.00 45.99 638 A 1 ATOM 5016 C CD . ARG A 0 638 . -27.550 16.518 -19.430 1.00 45.99 638 A 1 ATOM 5017 N NE . ARG A 0 638 . -27.053 17.636 -20.264 1.00 45.99 638 A 1 ATOM 5018 N NH1 . ARG A 0 638 . -26.138 18.907 -18.573 1.00 45.99 638 A 1 ATOM 5019 N NH2 . ARG A 0 638 . -26.072 19.666 -20.656 1.00 45.99 638 A 1 ATOM 5020 C CZ . ARG A 0 638 . -26.426 18.722 -19.829 1.00 45.99 638 A 1 ATOM 5021 N N . HIS A 0 639 . -30.004 11.065 -19.346 1.00 45.21 639 A 1 ATOM 5022 C CA . HIS A 0 639 . -29.565 9.663 -19.189 1.00 45.21 639 A 1 ATOM 5023 C C . HIS A 0 639 . -30.403 8.611 -19.943 1.00 45.21 639 A 1 ATOM 5024 C CB . HIS A 0 639 . -29.469 9.328 -17.694 1.00 45.21 639 A 1 ATOM 5025 O O . HIS A 0 639 . -30.147 7.418 -19.806 1.00 45.21 639 A 1 ATOM 5026 C CG . HIS A 0 639 . -28.449 10.166 -16.974 1.00 45.21 639 A 1 ATOM 5027 C CD2 . HIS A 0 639 . -28.704 11.123 -16.030 1.00 45.21 639 A 1 ATOM 5028 N ND1 . HIS A 0 639 . -27.082 10.123 -17.154 1.00 45.21 639 A 1 ATOM 5029 C CE1 . HIS A 0 639 . -26.531 11.033 -16.335 1.00 45.21 639 A 1 ATOM 5030 N NE2 . HIS A 0 639 . -27.486 11.673 -15.636 1.00 45.21 639 A 1 ATOM 5031 N N . ARG A 0 640 . -31.436 8.993 -20.717 1.00 40.64 640 A 1 ATOM 5032 C CA . ARG A 0 640 . -32.261 8.009 -21.466 1.00 40.64 640 A 1 ATOM 5033 C C . ARG A 0 640 . -31.840 7.806 -22.920 1.00 40.64 640 A 1 ATOM 5034 C CB . ARG A 0 640 . -33.765 8.323 -21.351 1.00 40.64 640 A 1 ATOM 5035 O O . ARG A 0 640 . -32.234 6.809 -23.519 1.00 40.64 640 A 1 ATOM 5036 C CG . ARG A 0 640 . -34.473 7.300 -20.449 1.00 40.64 640 A 1 ATOM 5037 C CD . ARG A 0 640 . -35.992 7.506 -20.485 1.00 40.64 640 A 1 ATOM 5038 N NE . ARG A 0 640 . -36.689 6.571 -19.580 1.00 40.64 640 A 1 ATOM 5039 N NH1 . ARG A 0 640 . -38.837 7.185 -20.110 1.00 40.64 640 A 1 ATOM 5040 N NH2 . ARG A 0 640 . -38.490 5.623 -18.554 1.00 40.64 640 A 1 ATOM 5041 C CZ . ARG A 0 640 . -37.996 6.464 -19.419 1.00 40.64 640 A 1 ATOM 5042 N N . HIS A 0 641 . -31.077 8.729 -23.494 1.00 36.37 641 A 1 ATOM 5043 C CA . HIS A 0 641 . -30.654 8.669 -24.890 1.00 36.37 641 A 1 ATOM 5044 C C . HIS A 0 641 . -29.136 8.849 -24.938 1.00 36.37 641 A 1 ATOM 5045 C CB . HIS A 0 641 . -31.406 9.751 -25.692 1.00 36.37 641 A 1 ATOM 5046 O O . HIS A 0 641 . -28.696 9.977 -24.766 1.00 36.37 641 A 1 ATOM 5047 C CG . HIS A 0 641 . -32.878 9.466 -25.880 1.00 36.37 641 A 1 ATOM 5048 C CD2 . HIS A 0 641 . -33.932 10.166 -25.356 1.00 36.37 641 A 1 ATOM 5049 N ND1 . HIS A 0 641 . -33.409 8.445 -26.633 1.00 36.37 641 A 1 ATOM 5050 C CE1 . HIS A 0 641 . -34.747 8.524 -26.562 1.00 36.37 641 A 1 ATOM 5051 N NE2 . HIS A 0 641 . -35.118 9.556 -25.787 1.00 36.37 641 A 1 ATOM 5052 N N . HIS A 0 642 . -28.394 7.756 -25.194 1.00 35.19 642 A 1 ATOM 5053 C CA . HIS A 0 642 . -26.920 7.625 -25.092 1.00 35.19 642 A 1 ATOM 5054 C C . HIS A 0 642 . -26.445 7.617 -23.621 1.00 35.19 642 A 1 ATOM 5055 C CB . HIS A 0 642 . -26.235 8.710 -25.957 1.00 35.19 642 A 1 ATOM 5056 O O . HIS A 0 642 . -26.796 8.526 -22.894 1.00 35.19 642 A 1 ATOM 5057 C CG . HIS A 0 642 . -26.460 8.538 -27.437 1.00 35.19 642 A 1 ATOM 5058 C CD2 . HIS A 0 642 . -27.501 8.999 -28.199 1.00 35.19 642 A 1 ATOM 5059 N ND1 . HIS A 0 642 . -25.592 7.892 -28.278 1.00 35.19 642 A 1 ATOM 5060 C CE1 . HIS A 0 642 . -26.104 7.941 -29.518 1.00 35.19 642 A 1 ATOM 5061 N NE2 . HIS A 0 642 . -27.276 8.598 -29.524 1.00 35.19 642 A 1 ATOM 5062 N N . GLU A 0 643 . -25.739 6.648 -23.032 1.00 37.54 643 A 1 ATOM 5063 C CA . GLU A 0 643 . -24.911 5.519 -23.463 1.00 37.54 643 A 1 ATOM 5064 C C . GLU A 0 643 . -24.887 4.471 -22.321 1.00 37.54 643 A 1 ATOM 5065 C CB . GLU A 0 643 . -23.473 6.045 -23.680 1.00 37.54 643 A 1 ATOM 5066 O O . GLU A 0 643 . -24.640 4.816 -21.178 1.00 37.54 643 A 1 ATOM 5067 C CG . GLU A 0 643 . -23.229 6.470 -25.134 1.00 37.54 643 A 1 ATOM 5068 C CD . GLU A 0 643 . -22.150 7.550 -25.342 1.00 37.54 643 A 1 ATOM 5069 O OE1 . GLU A 0 643 . -22.071 8.004 -26.509 1.00 37.54 643 A 1 ATOM 5070 O OE2 . GLU A 0 643 . -21.407 7.879 -24.396 1.00 37.54 643 A 1 ATOM 5071 N N . SER A 0 644 . -25.110 3.185 -22.627 1.00 48.62 644 A 1 ATOM 5072 C CA . SER A 0 644 . -24.988 2.010 -21.729 1.00 48.62 644 A 1 ATOM 5073 C C . SER A 0 644 . -25.807 1.998 -20.416 1.00 48.62 644 A 1 ATOM 5074 C CB . SER A 0 644 . -23.508 1.701 -21.465 1.00 48.62 644 A 1 ATOM 5075 O O . SER A 0 644 . -25.669 2.840 -19.540 1.00 48.62 644 A 1 ATOM 5076 O OG . SER A 0 644 . -22.915 2.638 -20.596 1.00 48.62 644 A 1 ATOM 5077 N N . GLU A 0 645 . -26.599 0.942 -20.193 1.00 52.15 645 A 1 ATOM 5078 C CA . GLU A 0 645 . -27.269 0.697 -18.899 1.00 52.15 645 A 1 ATOM 5079 C C . GLU A 0 645 . -26.296 0.561 -17.700 1.00 52.15 645 A 1 ATOM 5080 C CB . GLU A 0 645 . -28.146 -0.573 -18.972 1.00 52.15 645 A 1 ATOM 5081 O O . GLU A 0 645 . -26.755 0.431 -16.570 1.00 52.15 645 A 1 ATOM 5082 C CG . GLU A 0 645 . -29.445 -0.466 -19.790 1.00 52.15 645 A 1 ATOM 5083 C CD . GLU A 0 645 . -30.379 -1.670 -19.525 1.00 52.15 645 A 1 ATOM 5084 O OE1 . GLU A 0 645 . -31.618 -1.493 -19.511 1.00 52.15 645 A 1 ATOM 5085 O OE2 . GLU A 0 645 . -29.900 -2.781 -19.195 1.00 52.15 645 A 1 ATOM 5086 N N . ASP A 0 646 . -24.976 0.600 -17.894 1.00 62.75 646 A 1 ATOM 5087 C CA . ASP A 0 646 . -23.961 0.370 -16.858 1.00 62.75 646 A 1 ATOM 5088 C C . ASP A 0 646 . -23.215 1.625 -16.388 1.00 62.75 646 A 1 ATOM 5089 C CB . ASP A 0 646 . -23.008 -0.747 -17.317 1.00 62.75 646 A 1 ATOM 5090 O O . ASP A 0 646 . -22.338 1.525 -15.527 1.00 62.75 646 A 1 ATOM 5091 C CG . ASP A 0 646 . -23.604 -2.142 -17.106 1.00 62.75 646 A 1 ATOM 5092 O OD1 . ASP A 0 646 . -24.397 -2.311 -16.143 1.00 62.75 646 A 1 ATOM 5093 O OD2 . ASP A 0 646 . -23.238 -3.041 -17.894 1.00 62.75 646 A 1 ATOM 5094 N N . GLU A 0 647 . -23.578 2.814 -16.873 1.00 66.42 647 A 1 ATOM 5095 C CA . GLU A 0 647 . -22.924 4.049 -16.438 1.00 66.42 647 A 1 ATOM 5096 C C . GLU A 0 647 . -23.135 4.300 -14.927 1.00 66.42 647 A 1 ATOM 5097 C CB . GLU A 0 647 . -23.369 5.221 -17.322 1.00 66.42 647 A 1 ATOM 5098 O O . GLU A 0 647 . -24.258 4.357 -14.417 1.00 66.42 647 A 1 ATOM 5099 C CG . GLU A 0 647 . -22.379 6.388 -17.210 1.00 66.42 647 A 1 ATOM 5100 C CD . GLU A 0 647 . -22.715 7.555 -18.152 1.00 66.42 647 A 1 ATOM 5101 O OE1 . GLU A 0 647 . -21.772 8.319 -18.445 1.00 66.42 647 A 1 ATOM 5102 O OE2 . GLU A 0 647 . -23.907 7.712 -18.506 1.00 66.42 647 A 1 ATOM 5103 N N . CYS A 0 648 . -22.027 4.405 -14.187 1.00 72.30 648 A 1 ATOM 5104 C CA . CYS A 0 648 . -21.987 4.534 -12.728 1.00 72.30 648 A 1 ATOM 5105 C C . CYS A 0 648 . -21.796 6.003 -12.303 1.00 72.30 648 A 1 ATOM 5106 C CB . CYS A 0 648 . -20.896 3.603 -12.170 1.00 72.30 648 A 1 ATOM 5107 O O . CYS A 0 648 . -20.808 6.340 -11.647 1.00 72.30 648 A 1 ATOM 5108 S SG . CYS A 0 648 . -21.335 1.855 -12.399 1.00 72.30 648 A 1 ATOM 5109 N N . ALA A 0 649 . -22.725 6.880 -12.696 1.00 76.66 649 A 1 ATOM 5110 C CA . ALA A 0 649 . -22.709 8.307 -12.361 1.00 76.66 649 A 1 ATOM 5111 C C . ALA A 0 649 . -23.674 8.634 -11.202 1.00 76.66 649 A 1 ATOM 5112 C CB . ALA A 0 649 . -23.012 9.116 -13.627 1.00 76.66 649 A 1 ATOM 5113 O O . ALA A 0 649 . -24.793 8.122 -11.153 1.00 76.66 649 A 1 ATOM 5114 N N . LEU A 0 650 . -23.245 9.490 -10.265 1.00 86.28 650 A 1 ATOM 5115 C CA . LEU A 0 650 . -24.035 9.903 -9.097 1.00 86.28 650 A 1 ATOM 5116 C C . LEU A 0 650 . -24.429 11.379 -9.188 1.00 86.28 650 A 1 ATOM 5117 C CB . LEU A 0 650 . -23.243 9.628 -7.804 1.00 86.28 650 A 1 ATOM 5118 O O . LEU A 0 650 . -23.565 12.250 -9.233 1.00 86.28 650 A 1 ATOM 5119 C CG . LEU A 0 650 . -24.005 9.993 -6.513 1.00 86.28 650 A 1 ATOM 5120 C CD1 . LEU A 0 650 . -25.284 9.170 -6.333 1.00 86.28 650 A 1 ATOM 5121 C CD2 . LEU A 0 650 . -23.108 9.740 -5.303 1.00 86.28 650 A 1 ATOM 5122 N N . ASP A 0 651 . -25.728 11.656 -9.107 1.00 89.45 651 A 1 ATOM 5123 C CA . ASP A 0 651 . -26.264 13.015 -9.010 1.00 89.45 651 A 1 ATOM 5124 C C . ASP A 0 651 . -26.131 13.546 -7.566 1.00 89.45 651 A 1 ATOM 5125 C CB . ASP A 0 651 . -27.712 13.001 -9.530 1.00 89.45 651 A 1 ATOM 5126 O O . ASP A 0 651 . -26.844 13.116 -6.652 1.00 89.45 651 A 1 ATOM 5127 C CG . ASP A 0 651 . -28.389 14.376 -9.534 1.00 89.45 651 A 1 ATOM 5128 O OD1 . ASP A 0 651 . -27.867 15.297 -8.867 1.00 89.45 651 A 1 ATOM 5129 O OD2 . ASP A 0 651 . -29.485 14.470 -10.130 1.00 89.45 651 A 1 ATOM 5130 N N . LEU A 0 652 . -25.195 14.476 -7.350 1.00 93.11 652 A 1 ATOM 5131 C CA . LEU A 0 652 . -24.936 15.071 -6.034 1.00 93.11 652 A 1 ATOM 5132 C C . LEU A 0 652 . -26.054 16.021 -5.579 1.00 93.11 652 A 1 ATOM 5133 C CB . LEU A 0 652 . -23.590 15.819 -6.037 1.00 93.11 652 A 1 ATOM 5134 O O . LEU A 0 652 . -26.269 16.167 -4.370 1.00 93.11 652 A 1 ATOM 5135 C CG . LEU A 0 652 . -22.361 15.001 -6.474 1.00 93.11 652 A 1 ATOM 5136 C CD1 . LEU A 0 652 . -21.109 15.858 -6.285 1.00 93.11 652 A 1 ATOM 5137 C CD2 . LEU A 0 652 . -22.171 13.713 -5.667 1.00 93.11 652 A 1 ATOM 5138 N N . ASP A 0 653 . -26.773 16.644 -6.514 1.00 93.00 653 A 1 ATOM 5139 C CA . ASP A 0 653 . -27.904 17.516 -6.196 1.00 93.00 653 A 1 ATOM 5140 C C . ASP A 0 653 . -29.074 16.672 -5.693 1.00 93.00 653 A 1 ATOM 5141 C CB . ASP A 0 653 . -28.314 18.363 -7.413 1.00 93.00 653 A 1 ATOM 5142 O O . ASP A 0 653 . -29.682 17.001 -4.677 1.00 93.00 653 A 1 ATOM 5143 C CG . ASP A 0 653 . -27.245 19.379 -7.828 1.00 93.00 653 A 1 ATOM 5144 O OD1 . ASP A 0 653 . -26.486 19.843 -6.943 1.00 93.00 653 A 1 ATOM 5145 O OD2 . ASP A 0 653 . -27.187 19.713 -9.028 1.00 93.00 653 A 1 ATOM 5146 N N . LEU A 0 654 . -29.322 15.512 -6.309 1.00 93.22 654 A 1 ATOM 5147 C CA . LEU A 0 654 . -30.327 14.570 -5.822 1.00 93.22 654 A 1 ATOM 5148 C C . LEU A 0 654 . -30.022 14.058 -4.408 1.00 93.22 654 A 1 ATOM 5149 C CB . LEU A 0 654 . -30.456 13.401 -6.806 1.00 93.22 654 A 1 ATOM 5150 O O . LEU A 0 654 . -30.930 13.995 -3.576 1.00 93.22 654 A 1 ATOM 5151 C CG . LEU A 0 654 . -31.523 12.378 -6.380 1.00 93.22 654 A 1 ATOM 5152 C CD1 . LEU A 0 654 . -32.934 12.973 -6.382 1.00 93.22 654 A 1 ATOM 5153 C CD2 . LEU A 0 654 . -31.515 11.213 -7.351 1.00 93.22 654 A 1 ATOM 5154 N N . VAL A 0 655 . -28.763 13.704 -4.119 1.00 96.12 655 A 1 ATOM 5155 C CA . VAL A 0 655 . -28.350 13.307 -2.759 1.00 96.12 655 A 1 ATOM 5156 C C . VAL A 0 655 . -28.636 14.442 -1.775 1.00 96.12 655 A 1 ATOM 5157 C CB . VAL A 0 655 . -26.850 12.958 -2.688 1.00 96.12 655 A 1 ATOM 5158 O O . VAL A 0 655 . -29.203 14.208 -0.707 1.00 96.12 655 A 1 ATOM 5159 C CG1 . VAL A 0 655 . -26.437 12.598 -1.251 1.00 96.12 655 A 1 ATOM 5160 C CG2 . VAL A 0 655 . -26.442 11.775 -3.573 1.00 96.12 655 A 1 ATOM 5161 N N . THR A 0 656 . -28.250 15.668 -2.133 1.00 96.22 656 A 1 ATOM 5162 C CA . THR A 0 656 . -28.419 16.855 -1.286 1.00 96.22 656 A 1 ATOM 5163 C C . THR A 0 656 . -29.897 17.129 -1.015 1.00 96.22 656 A 1 ATOM 5164 C CB . THR A 0 656 . -27.754 18.080 -1.930 1.00 96.22 656 A 1 ATOM 5165 O O . THR A 0 656 . -30.295 17.247 0.144 1.00 96.22 656 A 1 ATOM 5166 C CG2 . THR A 0 656 . -27.798 19.301 -1.010 1.00 96.22 656 A 1 ATOM 5167 O OG1 . THR A 0 656 . -26.391 17.795 -2.176 1.00 96.22 656 A 1 ATOM 5168 N N . ASP A 0 657 . -30.725 17.151 -2.058 1.00 95.08 657 A 1 ATOM 5169 C CA . ASP A 0 657 . -32.168 17.374 -1.961 1.00 95.08 657 A 1 ATOM 5170 C C . ASP A 0 657 . -32.853 16.324 -1.086 1.00 95.08 657 A 1 ATOM 5171 C CB . ASP A 0 657 . -32.791 17.320 -3.362 1.00 95.08 657 A 1 ATOM 5172 O O . ASP A 0 657 . -33.727 16.650 -0.281 1.00 95.08 657 A 1 ATOM 5173 C CG . ASP A 0 657 . -32.519 18.556 -4.219 1.00 95.08 657 A 1 ATOM 5174 O OD1 . ASP A 0 657 . -32.122 19.601 -3.666 1.00 95.08 657 A 1 ATOM 5175 O OD2 . ASP A 0 657 . -32.843 18.461 -5.426 1.00 95.08 657 A 1 ATOM 5176 N N . LEU A 0 658 . -32.441 15.059 -1.204 1.00 96.59 658 A 1 ATOM 5177 C CA . LEU A 0 658 . -32.951 13.985 -0.363 1.00 96.59 658 A 1 ATOM 5178 C C . LEU A 0 658 . -32.571 14.185 1.108 1.00 96.59 658 A 1 ATOM 5179 C CB . LEU A 0 658 . -32.446 12.649 -0.916 1.00 96.59 658 A 1 ATOM 5180 O O . LEU A 0 658 . -33.426 14.038 1.979 1.00 96.59 658 A 1 ATOM 5181 C CG . LEU A 0 658 . -32.825 11.444 -0.044 1.00 96.59 658 A 1 ATOM 5182 C CD1 . LEU A 0 658 . -34.338 11.282 0.131 1.00 96.59 658 A 1 ATOM 5183 C CD2 . LEU A 0 658 . -32.262 10.189 -0.693 1.00 96.59 658 A 1 ATOM 5184 N N . VAL A 0 659 . -31.319 14.542 1.403 1.00 96.78 659 A 1 ATOM 5185 C CA . VAL A 0 659 . -30.882 14.809 2.783 1.00 96.78 659 A 1 ATOM 5186 C C . VAL A 0 659 . -31.666 15.978 3.382 1.00 96.78 659 A 1 ATOM 5187 C CB . VAL A 0 659 . -29.365 15.056 2.839 1.00 96.78 659 A 1 ATOM 5188 O O . VAL A 0 659 . -32.160 15.859 4.502 1.00 96.78 659 A 1 ATOM 5189 C CG1 . VAL A 0 659 . -28.899 15.550 4.215 1.00 96.78 659 A 1 ATOM 5190 C CG2 . VAL A 0 659 . -28.593 13.762 2.552 1.00 96.78 659 A 1 ATOM 5191 N N . LEU A 0 660 . -31.849 17.068 2.631 1.00 95.06 660 A 1 ATOM 5192 C CA . LEU A 0 660 . -32.645 18.222 3.060 1.00 95.06 660 A 1 ATOM 5193 C C . LEU A 0 660 . -34.127 17.864 3.250 1.00 95.06 660 A 1 ATOM 5194 C CB . LEU A 0 660 . -32.495 19.350 2.025 1.00 95.06 660 A 1 ATOM 5195 O O . LEU A 0 660 . -34.769 18.335 4.187 1.00 95.06 660 A 1 ATOM 5196 C CG . LEU A 0 660 . -31.087 19.966 1.932 1.00 95.06 660 A 1 ATOM 5197 C CD1 . LEU A 0 660 . -31.047 20.961 0.773 1.00 95.06 660 A 1 ATOM 5198 C CD2 . LEU A 0 660 . -30.688 20.702 3.212 1.00 95.06 660 A 1 ATOM 5199 N N . HIS A 0 661 . -34.680 16.996 2.400 1.00 95.50 661 A 1 ATOM 5200 C CA . HIS A 0 661 . -36.046 16.500 2.556 1.00 95.50 661 A 1 ATOM 5201 C C . HIS A 0 661 . -36.211 15.656 3.825 1.00 95.50 661 A 1 ATOM 5202 C CB . HIS A 0 661 . -36.434 15.690 1.316 1.00 95.50 661 A 1 ATOM 5203 O O . HIS A 0 661 . -37.189 15.827 4.555 1.00 95.50 661 A 1 ATOM 5204 C CG . HIS A 0 661 . -37.847 15.167 1.366 1.00 95.50 661 A 1 ATOM 5205 C CD2 . HIS A 0 661 . -38.283 14.001 1.939 1.00 95.50 661 A 1 ATOM 5206 N ND1 . HIS A 0 661 . -38.936 15.766 0.786 1.00 95.50 661 A 1 ATOM 5207 C CE1 . HIS A 0 661 . -39.997 14.967 0.973 1.00 95.50 661 A 1 ATOM 5208 N NE2 . HIS A 0 661 . -39.660 13.883 1.691 1.00 95.50 661 A 1 ATOM 5209 N N . ILE A 0 662 . -35.267 14.749 4.093 1.00 95.71 662 A 1 ATOM 5210 C CA . ILE A 0 662 . -35.256 13.916 5.301 1.00 95.71 662 A 1 ATOM 5211 C C . ILE A 0 662 . -35.109 14.789 6.548 1.00 95.71 662 A 1 ATOM 5212 C CB . ILE A 0 662 . -34.124 12.867 5.222 1.00 95.71 662 A 1 ATOM 5213 O O . ILE A 0 662 . -35.772 14.530 7.546 1.00 95.71 662 A 1 ATOM 5214 C CG1 . ILE A 0 662 . -34.414 11.810 4.137 1.00 95.71 662 A 1 ATOM 5215 C CG2 . ILE A 0 662 . -33.935 12.157 6.573 1.00 95.71 662 A 1 ATOM 5216 C CD1 . ILE A 0 662 . -33.177 10.977 3.774 1.00 95.71 662 A 1 ATOM 5217 N N . ASP A 0 663 . -34.268 15.816 6.506 1.00 92.97 663 A 1 ATOM 5218 C CA . ASP A 0 663 . -34.124 16.752 7.616 1.00 92.97 663 A 1 ATOM 5219 C C . ASP A 0 663 . -35.426 17.521 7.898 1.00 92.97 663 A 1 ATOM 5220 C CB . ASP A 0 663 . -32.971 17.702 7.298 1.00 92.97 663 A 1 ATOM 5221 O O . ASP A 0 663 . -35.882 17.585 9.038 1.00 92.97 663 A 1 ATOM 5222 C CG . ASP A 0 663 . -32.780 18.665 8.457 1.00 92.97 663 A 1 ATOM 5223 O OD1 . ASP A 0 663 . -32.374 18.165 9.535 1.00 92.97 663 A 1 ATOM 5224 O OD2 . ASP A 0 663 . -33.044 19.868 8.253 1.00 92.97 663 A 1 ATOM 5225 N N . ALA A 0 664 . -36.078 18.027 6.848 1.00 92.05 664 A 1 ATOM 5226 C CA . ALA A 0 664 . -37.286 18.834 6.982 1.00 92.05 664 A 1 ATOM 5227 C C . ALA A 0 664 . -38.550 18.032 7.342 1.00 92.05 664 A 1 ATOM 5228 C CB . ALA A 0 664 . -37.482 19.597 5.666 1.00 92.05 664 A 1 ATOM 5229 O O . ALA A 0 664 . -39.480 18.593 7.923 1.00 92.05 664 A 1 ATOM 5230 N N . ARG A 0 665 . -38.647 16.759 6.927 1.00 92.31 665 A 1 ATOM 5231 C CA . ARG A 0 665 . -39.893 15.964 7.007 1.00 92.31 665 A 1 ATOM 5232 C C . ARG A 0 665 . -39.734 14.564 7.592 1.00 92.31 665 A 1 ATOM 5233 C CB . ARG A 0 665 . -40.522 15.841 5.610 1.00 92.31 665 A 1 ATOM 5234 O O . ARG A 0 665 . -40.740 13.893 7.807 1.00 92.31 665 A 1 ATOM 5235 C CG . ARG A 0 665 . -40.892 17.187 4.981 1.00 92.31 665 A 1 ATOM 5236 C CD . ARG A 0 665 . -41.662 16.929 3.685 1.00 92.31 665 A 1 ATOM 5237 N NE . ARG A 0 665 . -42.039 18.187 3.017 1.00 92.31 665 A 1 ATOM 5238 N NH1 . ARG A 0 665 . -43.262 17.252 1.317 1.00 92.31 665 A 1 ATOM 5239 N NH2 . ARG A 0 665 . -43.007 19.468 1.402 1.00 92.31 665 A 1 ATOM 5240 C CZ . ARG A 0 665 . -42.767 18.297 1.921 1.00 92.31 665 A 1 ATOM 5241 N N . GLY A 0 666 . -38.510 14.083 7.764 1.00 90.75 666 A 1 ATOM 5242 C CA . GLY A 0 666 . -38.237 12.752 8.290 1.00 90.75 666 A 1 ATOM 5243 C C . GLY A 0 666 . -38.258 12.715 9.815 1.00 90.75 666 A 1 ATOM 5244 O O . GLY A 0 666 . -38.078 13.728 10.486 1.00 90.75 666 A 1 ATOM 5245 N N . GLU A 0 667 . -38.423 11.511 10.360 1.00 91.57 667 A 1 ATOM 5246 C CA . GLU A 0 667 . -38.360 11.271 11.804 1.00 91.57 667 A 1 ATOM 5247 C C . GLU A 0 667 . -37.036 11.769 12.430 1.00 91.57 667 A 1 ATOM 5248 C CB . GLU A 0 667 . -38.532 9.768 12.083 1.00 91.57 667 A 1 ATOM 5249 O O . GLU A 0 667 . -36.001 11.817 11.740 1.00 91.57 667 A 1 ATOM 5250 C CG . GLU A 0 667 . -39.911 9.220 11.680 1.00 91.57 667 A 1 ATOM 5251 C CD . GLU A 0 667 . -41.071 9.924 12.397 1.00 91.57 667 A 1 ATOM 5252 O OE1 . GLU A 0 667 . -42.110 10.124 11.729 1.00 91.57 667 A 1 ATOM 5253 O OE2 . GLU A 0 667 . -40.895 10.268 13.586 1.00 91.57 667 A 1 ATOM 5254 N N . PRO A 0 668 . -37.018 12.106 13.734 1.00 90.36 668 A 1 ATOM 5255 C CA . PRO A 0 668 . -35.793 12.458 14.447 1.00 90.36 668 A 1 ATOM 5256 C C . PRO A 0 668 . -34.727 11.352 14.377 1.00 90.36 668 A 1 ATOM 5257 C CB . PRO A 0 668 . -36.218 12.729 15.895 1.00 90.36 668 A 1 ATOM 5258 O O . PRO A 0 668 . -35.041 10.165 14.370 1.00 90.36 668 A 1 ATOM 5259 C CG . PRO A 0 668 . -37.699 13.087 15.780 1.00 90.36 668 A 1 ATOM 5260 C CD . PRO A 0 668 . -38.170 12.217 14.620 1.00 90.36 668 A 1 ATOM 5261 N N . GLY A 0 669 . -33.450 11.743 14.352 1.00 91.36 669 A 1 ATOM 5262 C CA . GLY A 0 669 . -32.309 10.822 14.325 1.00 91.36 669 A 1 ATOM 5263 C C . GLY A 0 669 . -31.229 11.234 13.327 1.00 91.36 669 A 1 ATOM 5264 O O . GLY A 0 669 . -31.405 12.157 12.539 1.00 91.36 669 A 1 ATOM 5265 N N . GLY A 0 670 . -30.085 10.563 13.364 1.00 94.03 670 A 1 ATOM 5266 C CA . GLY A 0 670 . -28.969 10.806 12.457 1.00 94.03 670 A 1 ATOM 5267 C C . GLY A 0 670 . -29.216 10.265 11.046 1.00 94.03 670 A 1 ATOM 5268 O O . GLY A 0 670 . -29.957 9.295 10.850 1.00 94.03 670 A 1 ATOM 5269 N N . ILE A 0 671 . -28.567 10.893 10.067 1.00 96.53 671 A 1 ATOM 5270 C CA . ILE A 0 671 . -28.544 10.482 8.658 1.00 96.53 671 A 1 ATOM 5271 C C . ILE A 0 671 . -27.156 9.927 8.339 1.00 96.53 671 A 1 ATOM 5272 C CB . ILE A 0 671 . -28.912 11.652 7.711 1.00 96.53 671 A 1 ATOM 5273 O O . ILE A 0 671 . -26.159 10.558 8.680 1.00 96.53 671 A 1 ATOM 5274 C CG1 . ILE A 0 671 . -30.247 12.308 8.121 1.00 96.53 671 A 1 ATOM 5275 C CG2 . ILE A 0 671 . -28.985 11.147 6.258 1.00 96.53 671 A 1 ATOM 5276 C CD1 . ILE A 0 671 . -30.635 13.549 7.306 1.00 96.53 671 A 1 ATOM 5277 N N . LEU A 0 672 . -27.080 8.774 7.680 1.00 96.15 672 A 1 ATOM 5278 C CA . LEU A 0 672 . -25.846 8.194 7.153 1.00 96.15 672 A 1 ATOM 5279 C C . LEU A 0 672 . -25.955 8.055 5.635 1.00 96.15 672 A 1 ATOM 5280 C CB . LEU A 0 672 . -25.591 6.842 7.839 1.00 96.15 672 A 1 ATOM 5281 O O . LEU A 0 672 . -26.789 7.298 5.147 1.00 96.15 672 A 1 ATOM 5282 C CG . LEU A 0 672 . -24.395 6.047 7.280 1.00 96.15 672 A 1 ATOM 5283 C CD1 . LEU A 0 672 . -23.067 6.788 7.440 1.00 96.15 672 A 1 ATOM 5284 C CD2 . LEU A 0 672 . -24.283 4.718 8.030 1.00 96.15 672 A 1 ATOM 5285 N N . CYS A 0 673 . -25.095 8.747 4.896 1.00 97.57 673 A 1 ATOM 5286 C CA . CYS A 0 673 . -25.046 8.694 3.441 1.00 97.57 673 A 1 ATOM 5287 C C . CYS A 0 673 . -23.839 7.875 2.978 1.00 97.57 673 A 1 ATOM 5288 C CB . CYS A 0 673 . -25.006 10.114 2.861 1.00 97.57 673 A 1 ATOM 5289 O O . CYS A 0 673 . -22.704 8.236 3.290 1.00 97.57 673 A 1 ATOM 5290 S SG . CYS A 0 673 . -26.406 11.104 3.460 1.00 97.57 673 A 1 ATOM 5291 N N . PHE A 0 674 . -24.075 6.815 2.204 1.00 97.45 674 A 1 ATOM 5292 C CA . PHE A 0 674 . -23.033 6.033 1.545 1.00 97.45 674 A 1 ATOM 5293 C C . PHE A 0 674 . -22.706 6.618 0.172 1.00 97.45 674 A 1 ATOM 5294 C CB . PHE A 0 674 . -23.442 4.564 1.438 1.00 97.45 674 A 1 ATOM 5295 O O . PHE A 0 674 . -23.528 6.578 -0.746 1.00 97.45 674 A 1 ATOM 5296 C CG . PHE A 0 674 . -23.419 3.846 2.767 1.00 97.45 674 A 1 ATOM 5297 C CD1 . PHE A 0 674 . -22.186 3.438 3.306 1.00 97.45 674 A 1 ATOM 5298 C CD2 . PHE A 0 674 . -24.611 3.605 3.474 1.00 97.45 674 A 1 ATOM 5299 C CE1 . PHE A 0 674 . -22.144 2.780 4.542 1.00 97.45 674 A 1 ATOM 5300 C CE2 . PHE A 0 674 . -24.569 2.946 4.717 1.00 97.45 674 A 1 ATOM 5301 C CZ . PHE A 0 674 . -23.332 2.531 5.247 1.00 97.45 674 A 1 ATOM 5302 N N . LEU A 0 675 . -21.490 7.140 0.033 1.00 96.34 675 A 1 ATOM 5303 C CA . LEU A 0 675 . -20.994 7.819 -1.161 1.00 96.34 675 A 1 ATOM 5304 C C . LEU A 0 675 . -19.759 7.102 -1.739 1.00 96.34 675 A 1 ATOM 5305 C CB . LEU A 0 675 . -20.703 9.290 -0.813 1.00 96.34 675 A 1 ATOM 5306 O O . LEU A 0 675 . -19.003 6.490 -0.978 1.00 96.34 675 A 1 ATOM 5307 C CG . LEU A 0 675 . -21.961 10.094 -0.429 1.00 96.34 675 A 1 ATOM 5308 C CD1 . LEU A 0 675 . -21.580 11.477 0.089 1.00 96.34 675 A 1 ATOM 5309 C CD2 . LEU A 0 675 . -22.898 10.290 -1.619 1.00 96.34 675 A 1 ATOM 5310 N N . PRO A 0 676 . -19.515 7.185 -3.063 1.00 91.96 676 A 1 ATOM 5311 C CA . PRO A 0 676 . -18.436 6.441 -3.714 1.00 91.96 676 A 1 ATOM 5312 C C . PRO A 0 676 . -17.035 6.762 -3.195 1.00 91.96 676 A 1 ATOM 5313 C CB . PRO A 0 676 . -18.543 6.764 -5.207 1.00 91.96 676 A 1 ATOM 5314 O O . PRO A 0 676 . -16.204 5.866 -3.055 1.00 91.96 676 A 1 ATOM 5315 C CG . PRO A 0 676 . -20.016 7.098 -5.387 1.00 91.96 676 A 1 ATOM 5316 C CD . PRO A 0 676 . -20.393 7.767 -4.070 1.00 91.96 676 A 1 ATOM 5317 N N . GLY A 0 677 . -16.759 8.035 -2.913 1.00 88.18 677 A 1 ATOM 5318 C CA . GLY A 0 677 . -15.438 8.487 -2.510 1.00 88.18 677 A 1 ATOM 5319 C C . GLY A 0 677 . -15.410 9.923 -1.996 1.00 88.18 677 A 1 ATOM 5320 O O . GLY A 0 677 . -16.425 10.538 -1.671 1.00 88.18 677 A 1 ATOM 5321 N N . TRP A 0 678 . -14.192 10.456 -1.884 1.00 83.93 678 A 1 ATOM 5322 C CA . TRP A 0 678 . -13.941 11.771 -1.292 1.00 83.93 678 A 1 ATOM 5323 C C . TRP A 0 678 . -14.536 12.944 -2.081 1.00 83.93 678 A 1 ATOM 5324 C CB . TRP A 0 678 . -12.429 11.956 -1.150 1.00 83.93 678 A 1 ATOM 5325 O O . TRP A 0 678 . -14.990 13.911 -1.472 1.00 83.93 678 A 1 ATOM 5326 C CG . TRP A 0 678 . -12.030 13.195 -0.416 1.00 83.93 678 A 1 ATOM 5327 C CD1 . TRP A 0 678 . -11.338 14.244 -0.915 1.00 83.93 678 A 1 ATOM 5328 C CD2 . TRP A 0 678 . -12.284 13.516 0.979 1.00 83.93 678 A 1 ATOM 5329 C CE2 . TRP A 0 678 . -11.667 14.765 1.282 1.00 83.93 678 A 1 ATOM 5330 C CE3 . TRP A 0 678 . -12.949 12.850 2.025 1.00 83.93 678 A 1 ATOM 5331 N NE1 . TRP A 0 678 . -11.117 15.173 0.085 1.00 83.93 678 A 1 ATOM 5332 C CH2 . TRP A 0 678 . -12.339 14.614 3.602 1.00 83.93 678 A 1 ATOM 5333 C CZ2 . TRP A 0 678 . -11.664 15.303 2.577 1.00 83.93 678 A 1 ATOM 5334 C CZ3 . TRP A 0 678 . -12.992 13.401 3.314 1.00 83.93 678 A 1 ATOM 5335 N N . GLN A 0 679 . -14.531 12.862 -3.417 1.00 83.45 679 A 1 ATOM 5336 C CA . GLN A 0 679 . -15.103 13.886 -4.301 1.00 83.45 679 A 1 ATOM 5337 C C . GLN A 0 679 . -16.585 14.085 -4.002 1.00 83.45 679 A 1 ATOM 5338 C CB . GLN A 0 679 . -14.924 13.461 -5.772 1.00 83.45 679 A 1 ATOM 5339 O O . GLN A 0 679 . -17.028 15.201 -3.754 1.00 83.45 679 A 1 ATOM 5340 C CG . GLN A 0 679 . -13.515 13.757 -6.286 1.00 83.45 679 A 1 ATOM 5341 C CD . GLN A 0 679 . -13.151 13.064 -7.588 1.00 83.45 679 A 1 ATOM 5342 N NE2 . GLN A 0 679 . -12.462 13.713 -8.500 1.00 83.45 679 A 1 ATOM 5343 O OE1 . GLN A 0 679 . -13.371 11.880 -7.749 1.00 83.45 679 A 1 ATOM 5344 N N . GLU A 0 680 . -17.315 12.980 -3.941 1.00 92.36 680 A 1 ATOM 5345 C CA . GLU A 0 680 . -18.753 12.950 -3.744 1.00 92.36 680 A 1 ATOM 5346 C C . GLU A 0 680 . -19.102 13.362 -2.305 1.00 92.36 680 A 1 ATOM 5347 C CB . GLU A 0 680 . -19.266 11.543 -4.109 1.00 92.36 680 A 1 ATOM 5348 O O . GLU A 0 680 . -19.988 14.189 -2.099 1.00 92.36 680 A 1 ATOM 5349 C CG . GLU A 0 680 . -18.900 11.077 -5.544 1.00 92.36 680 A 1 ATOM 5350 C CD . GLU A 0 680 . -17.442 10.578 -5.736 1.00 92.36 680 A 1 ATOM 5351 O OE1 . GLU A 0 680 . -16.967 10.379 -6.871 1.00 92.36 680 A 1 ATOM 5352 O OE2 . GLU A 0 680 . -16.705 10.371 -4.740 1.00 92.36 680 A 1 ATOM 5353 N N . ILE A 0 681 . -18.337 12.889 -1.306 1.00 92.00 681 A 1 ATOM 5354 C CA . ILE A 0 681 . -18.465 13.330 0.097 1.00 92.00 681 A 1 ATOM 5355 C C . ILE A 0 681 . -18.313 14.847 0.213 1.00 92.00 681 A 1 ATOM 5356 C CB . ILE A 0 681 . -17.458 12.587 1.012 1.00 92.00 681 A 1 ATOM 5357 O O . ILE A 0 681 . -19.129 15.495 0.868 1.00 92.00 681 A 1 ATOM 5358 C CG1 . ILE A 0 681 . -17.899 11.119 1.192 1.00 92.00 681 A 1 ATOM 5359 C CG2 . ILE A 0 681 . -17.326 13.257 2.396 1.00 92.00 681 A 1 ATOM 5360 C CD1 . ILE A 0 681 . -16.847 10.212 1.839 1.00 92.00 681 A 1 ATOM 5361 N N . LYS A 0 682 . -17.283 15.428 -0.413 1.00 88.19 682 A 1 ATOM 5362 C CA . LYS A 0 682 . -17.043 16.874 -0.350 1.00 88.19 682 A 1 ATOM 5363 C C . LYS A 0 682 . -18.066 17.677 -1.139 1.00 88.19 682 A 1 ATOM 5364 C CB . LYS A 0 682 . -15.607 17.204 -0.791 1.00 88.19 682 A 1 ATOM 5365 O O . LYS A 0 682 . -18.500 18.710 -0.639 1.00 88.19 682 A 1 ATOM 5366 C CG . LYS A 0 682 . -14.569 16.922 0.307 1.00 88.19 682 A 1 ATOM 5367 C CD . LYS A 0 682 . -14.718 17.921 1.464 1.00 88.19 682 A 1 ATOM 5368 C CE . LYS A 0 682 . -13.764 17.627 2.614 1.00 88.19 682 A 1 ATOM 5369 N NZ . LYS A 0 682 . -14.134 18.450 3.789 1.00 88.19 682 A 1 ATOM 5370 N N . GLY A 0 683 . -18.476 17.197 -2.310 1.00 90.84 683 A 1 ATOM 5371 C CA . GLY A 0 683 . -19.499 17.850 -3.122 1.00 90.84 683 A 1 ATOM 5372 C C . GLY A 0 683 . -20.841 17.940 -2.394 1.00 90.84 683 A 1 ATOM 5373 O O . GLY A 0 683 . -21.424 19.021 -2.333 1.00 90.84 683 A 1 ATOM 5374 N N . VAL A 0 684 . -21.281 16.850 -1.754 1.00 95.15 684 A 1 ATOM 5375 C CA . VAL A 0 684 . -22.502 16.838 -0.929 1.00 95.15 684 A 1 ATOM 5376 C C . VAL A 0 684 . -22.322 17.678 0.336 1.00 95.15 684 A 1 ATOM 5377 C CB . VAL A 0 684 . -22.917 15.395 -0.578 1.00 95.15 684 A 1 ATOM 5378 O O . VAL A 0 684 . -23.206 18.455 0.680 1.00 95.15 684 A 1 ATOM 5379 C CG1 . VAL A 0 684 . -24.122 15.337 0.369 1.00 95.15 684 A 1 ATOM 5380 C CG2 . VAL A 0 684 . -23.297 14.621 -1.844 1.00 95.15 684 A 1 ATOM 5381 N N . GLN A 0 685 . -21.172 17.580 1.017 1.00 92.32 685 A 1 ATOM 5382 C CA . GLN A 0 685 . -20.888 18.396 2.203 1.00 92.32 685 A 1 ATOM 5383 C C . GLN A 0 685 . -21.007 19.893 1.894 1.00 92.32 685 A 1 ATOM 5384 C CB . GLN A 0 685 . -19.489 18.070 2.761 1.00 92.32 685 A 1 ATOM 5385 O O . GLN A 0 685 . -21.684 20.610 2.626 1.00 92.32 685 A 1 ATOM 5386 C CG . GLN A 0 685 . -19.172 18.905 4.011 1.00 92.32 685 A 1 ATOM 5387 C CD . GLN A 0 685 . -17.898 18.494 4.744 1.00 92.32 685 A 1 ATOM 5388 N NE2 . GLN A 0 685 . -17.874 18.656 6.049 1.00 92.32 685 A 1 ATOM 5389 O OE1 . GLN A 0 685 . -16.891 18.055 4.189 1.00 92.32 685 A 1 ATOM 5390 N N . GLN A 0 686 . -20.374 20.349 0.812 1.00 89.88 686 A 1 ATOM 5391 C CA . GLN A 0 686 . -20.395 21.749 0.406 1.00 89.88 686 A 1 ATOM 5392 C C . GLN A 0 686 . -21.818 22.211 0.070 1.00 89.88 686 A 1 ATOM 5393 C CB . GLN A 0 686 . -19.439 21.934 -0.780 1.00 89.88 686 A 1 ATOM 5394 O O . GLN A 0 686 . -22.263 23.223 0.604 1.00 89.88 686 A 1 ATOM 5395 C CG . GLN A 0 686 . -19.408 23.397 -1.238 1.00 89.88 686 A 1 ATOM 5396 C CD . GLN A 0 686 . -18.478 23.654 -2.413 1.00 89.88 686 A 1 ATOM 5397 N NE2 . GLN A 0 686 . -18.559 24.833 -2.981 1.00 89.88 686 A 1 ATOM 5398 O OE1 . GLN A 0 686 . -17.668 22.834 -2.825 1.00 89.88 686 A 1 ATOM 5399 N N . ARG A 0 687 . -22.551 21.451 -0.754 1.00 93.95 687 A 1 ATOM 5400 C CA . ARG A 0 687 . -23.939 21.770 -1.128 1.00 93.95 687 A 1 ATOM 5401 C C . ARG A 0 687 . -24.861 21.849 0.091 1.00 93.95 687 A 1 ATOM 5402 C CB . ARG A 0 687 . -24.449 20.720 -2.124 1.00 93.95 687 A 1 ATOM 5403 O O . ARG A 0 687 . -25.667 22.769 0.190 1.00 93.95 687 A 1 ATOM 5404 C CG . ARG A 0 687 . -23.864 20.879 -3.533 1.00 93.95 687 A 1 ATOM 5405 C CD . ARG A 0 687 . -24.196 19.632 -4.363 1.00 93.95 687 A 1 ATOM 5406 N NE . ARG A 0 687 . -23.999 19.833 -5.806 1.00 93.95 687 A 1 ATOM 5407 N NH1 . ARG A 0 687 . -21.703 19.949 -5.961 1.00 93.95 687 A 1 ATOM 5408 N NH2 . ARG A 0 687 . -22.941 20.066 -7.791 1.00 93.95 687 A 1 ATOM 5409 C CZ . ARG A 0 687 . -22.885 19.944 -6.504 1.00 93.95 687 A 1 ATOM 5410 N N . LEU A 0 688 . -24.699 20.943 1.061 1.00 93.92 688 A 1 ATOM 5411 C CA . LEU A 0 688 . -25.429 21.000 2.330 1.00 93.92 688 A 1 ATOM 5412 C C . LEU A 0 688 . -25.070 22.251 3.136 1.00 93.92 688 A 1 ATOM 5413 C CB . LEU A 0 688 . -25.158 19.735 3.162 1.00 93.92 688 A 1 ATOM 5414 O O . LEU A 0 688 . -25.967 22.941 3.604 1.00 93.92 688 A 1 ATOM 5415 C CG . LEU A 0 688 . -25.836 18.461 2.632 1.00 93.92 688 A 1 ATOM 5416 C CD1 . LEU A 0 688 . -25.331 17.259 3.434 1.00 93.92 688 A 1 ATOM 5417 C CD2 . LEU A 0 688 . -27.359 18.521 2.770 1.00 93.92 688 A 1 ATOM 5418 N N . GLN A 0 689 . -23.787 22.582 3.285 1.00 90.12 689 A 1 ATOM 5419 C CA . GLN A 0 689 . -23.370 23.784 4.017 1.00 90.12 689 A 1 ATOM 5420 C C . GLN A 0 689 . -23.905 25.069 3.367 1.00 90.12 689 A 1 ATOM 5421 C CB . GLN A 0 689 . -21.839 23.823 4.121 1.00 90.12 689 A 1 ATOM 5422 O O . GLN A 0 689 . -24.387 25.961 4.063 1.00 90.12 689 A 1 ATOM 5423 C CG . GLN A 0 689 . -21.321 22.784 5.122 1.00 90.12 689 A 1 ATOM 5424 C CD . GLN A 0 689 . -19.801 22.779 5.207 1.00 90.12 689 A 1 ATOM 5425 N NE2 . GLN A 0 689 . -19.245 22.979 6.381 1.00 90.12 689 A 1 ATOM 5426 O OE1 . GLN A 0 689 . -19.080 22.581 4.239 1.00 90.12 689 A 1 ATOM 5427 N N . GLU A 0 690 . -23.885 25.146 2.036 1.00 89.86 690 A 1 ATOM 5428 C CA . GLU A 0 690 . -24.432 26.274 1.279 1.00 89.86 690 A 1 ATOM 5429 C C . GLU A 0 690 . -25.959 26.385 1.424 1.00 89.86 690 A 1 ATOM 5430 C CB . GLU A 0 690 . -24.022 26.150 -0.199 1.00 89.86 690 A 1 ATOM 5431 O O . GLU A 0 690 . -26.474 27.484 1.644 1.00 89.86 690 A 1 ATOM 5432 C CG . GLU A 0 690 . -22.520 26.426 -0.414 1.00 89.86 690 A 1 ATOM 5433 C CD . GLU A 0 690 . -22.046 26.227 -1.866 1.00 89.86 690 A 1 ATOM 5434 O OE1 . GLU A 0 690 . -20.812 26.329 -2.099 1.00 89.86 690 A 1 ATOM 5435 O OE2 . GLU A 0 690 . -22.900 26.044 -2.757 1.00 89.86 690 A 1 ATOM 5436 N N . ALA A 0 691 . -26.683 25.262 1.359 1.00 88.47 691 A 1 ATOM 5437 C CA . ALA A 0 691 . -28.139 25.230 1.500 1.00 88.47 691 A 1 ATOM 5438 C C . ALA A 0 691 . -28.614 25.517 2.938 1.00 88.47 691 A 1 ATOM 5439 C CB . ALA A 0 691 . -28.637 23.865 1.014 1.00 88.47 691 A 1 ATOM 5440 O O . ALA A 0 691 . -29.628 26.189 3.135 1.00 88.47 691 A 1 ATOM 5441 N N . LEU A 0 692 . -27.885 25.028 3.947 1.00 86.03 692 A 1 ATOM 5442 C CA . LEU A 0 692 . -28.236 25.166 5.366 1.00 86.03 692 A 1 ATOM 5443 C C . LEU A 0 692 . -27.815 26.531 5.947 1.00 86.03 692 A 1 ATOM 5444 C CB . LEU A 0 692 . -27.634 23.977 6.141 1.00 86.03 692 A 1 ATOM 5445 O O . LEU A 0 692 . -28.453 27.029 6.882 1.00 86.03 692 A 1 ATOM 5446 C CG . LEU A 0 692 . -28.187 22.594 5.717 1.00 86.03 692 A 1 ATOM 5447 C CD1 . LEU A 0 692 . -27.362 21.480 6.360 1.00 86.03 692 A 1 ATOM 5448 C CD2 . LEU A 0 692 . -29.658 22.427 6.089 1.00 86.03 692 A 1 ATOM 5449 N N . GLY A 0 693 . -26.794 27.177 5.370 1.00 76.02 693 A 1 ATOM 5450 C CA . GLY A 0 693 . -26.429 28.577 5.601 1.00 76.02 693 A 1 ATOM 5451 C C . GLY A 0 693 . -26.335 28.980 7.081 1.00 76.02 693 A 1 ATOM 5452 O O . GLY A 0 693 . -25.566 28.420 7.854 1.00 76.02 693 A 1 ATOM 5453 N N . MET A 0 694 . -27.138 29.972 7.496 1.00 63.51 694 A 1 ATOM 5454 C CA . MET A 0 694 . -27.138 30.540 8.862 1.00 63.51 694 A 1 ATOM 5455 C C . MET A 0 694 . -27.583 29.562 9.963 1.00 63.51 694 A 1 ATOM 5456 C CB . MET A 0 694 . -28.046 31.782 8.916 1.00 63.51 694 A 1 ATOM 5457 O O . MET A 0 694 . -27.482 29.890 11.144 1.00 63.51 694 A 1 ATOM 5458 C CG . MET A 0 694 . -27.636 32.940 7.998 1.00 63.51 694 A 1 ATOM 5459 S SD . MET A 0 694 . -26.198 33.919 8.519 1.00 63.51 694 A 1 ATOM 5460 C CE . MET A 0 694 . -24.834 33.022 7.725 1.00 63.51 694 A 1 ATOM 5461 N N . HIS A 0 695 . -28.099 28.384 9.607 1.00 72.10 695 A 1 ATOM 5462 C CA . HIS A 0 695 . -28.527 27.365 10.563 1.00 72.10 695 A 1 ATOM 5463 C C . HIS A 0 695 . -27.458 26.300 10.831 1.00 72.10 695 A 1 ATOM 5464 C CB . HIS A 0 695 . -29.873 26.775 10.119 1.00 72.10 695 A 1 ATOM 5465 O O . HIS A 0 695 . -27.784 25.288 11.441 1.00 72.10 695 A 1 ATOM 5466 C CG . HIS A 0 695 . -30.988 27.784 10.117 1.00 72.10 695 A 1 ATOM 5467 C CD2 . HIS A 0 695 . -31.782 28.125 9.056 1.00 72.10 695 A 1 ATOM 5468 N ND1 . HIS A 0 695 . -31.368 28.567 11.184 1.00 72.10 695 A 1 ATOM 5469 C CE1 . HIS A 0 695 . -32.370 29.361 10.775 1.00 72.10 695 A 1 ATOM 5470 N NE2 . HIS A 0 695 . -32.663 29.125 9.490 1.00 72.10 695 A 1 ATOM 5471 N N . GLU A 0 696 . -26.199 26.518 10.433 1.00 68.53 696 A 1 ATOM 5472 C CA . GLU A 0 696 . -25.102 25.546 10.580 1.00 68.53 696 A 1 ATOM 5473 C C . GLU A 0 696 . -24.965 24.985 12.009 1.00 68.53 696 A 1 ATOM 5474 C CB . GLU A 0 696 . -23.794 26.196 10.093 1.00 68.53 696 A 1 ATOM 5475 O O . GLU A 0 696 . -24.714 23.798 12.176 1.00 68.53 696 A 1 ATOM 5476 C CG . GLU A 0 696 . -22.659 25.174 9.903 1.00 68.53 696 A 1 ATOM 5477 C CD . GLU A 0 696 . -21.417 25.749 9.194 1.00 68.53 696 A 1 ATOM 5478 O OE1 . GLU A 0 696 . -20.631 24.929 8.654 1.00 68.53 696 A 1 ATOM 5479 O OE2 . GLU A 0 696 . -21.253 26.991 9.200 1.00 68.53 696 A 1 ATOM 5480 N N . SER A 0 697 . -25.255 25.775 13.051 1.00 80.36 697 A 1 ATOM 5481 C CA . SER A 0 697 . -25.221 25.310 14.449 1.00 80.36 697 A 1 ATOM 5482 C C . SER A 0 697 . -26.245 24.218 14.796 1.00 80.36 697 A 1 ATOM 5483 C CB . SER A 0 697 . -25.400 26.495 15.400 1.00 80.36 697 A 1 ATOM 5484 O O . SER A 0 697 . -26.093 23.551 15.818 1.00 80.36 697 A 1 ATOM 5485 O OG . SER A 0 697 . -26.635 27.158 15.176 1.00 80.36 697 A 1 ATOM 5486 N N . LYS A 0 698 . -27.276 24.012 13.966 1.00 89.15 698 A 1 ATOM 5487 C CA . LYS A 0 698 . -28.267 22.932 14.113 1.00 89.15 698 A 1 ATOM 5488 C C . LYS A 0 698 . -27.832 21.622 13.458 1.00 89.15 698 A 1 ATOM 5489 C CB . LYS A 0 698 . -29.621 23.360 13.535 1.00 89.15 698 A 1 ATOM 5490 O O . LYS A 0 698 . -28.538 20.626 13.598 1.00 89.15 698 A 1 ATOM 5491 C CG . LYS A 0 698 . -30.249 24.541 14.280 1.00 89.15 698 A 1 ATOM 5492 C CD . LYS A 0 698 . -31.653 24.777 13.718 1.00 89.15 698 A 1 ATOM 5493 C CE . LYS A 0 698 . -32.368 25.889 14.483 1.00 89.15 698 A 1 ATOM 5494 N NZ . LYS A 0 698 . -33.748 26.056 13.968 1.00 89.15 698 A 1 ATOM 5495 N N . TYR A 0 699 . -26.696 21.598 12.763 1.00 91.68 699 A 1 ATOM 5496 C CA . TYR A 0 699 . -26.261 20.441 11.990 1.00 91.68 699 A 1 ATOM 5497 C C . TYR A 0 699 . -24.838 20.037 12.355 1.00 91.68 699 A 1 ATOM 5498 C CB . TYR A 0 699 . -26.407 20.721 10.490 1.00 91.68 699 A 1 ATOM 5499 O O . TYR A 0 699 . -23.938 20.861 12.465 1.00 91.68 699 A 1 ATOM 5500 C CG . TYR A 0 699 . -27.794 21.200 10.115 1.00 91.68 699 A 1 ATOM 5501 C CD1 . TYR A 0 699 . -28.858 20.290 10.014 1.00 91.68 699 A 1 ATOM 5502 C CD2 . TYR A 0 699 . -28.030 22.573 9.927 1.00 91.68 699 A 1 ATOM 5503 C CE1 . TYR A 0 699 . -30.164 20.760 9.786 1.00 91.68 699 A 1 ATOM 5504 C CE2 . TYR A 0 699 . -29.326 23.037 9.647 1.00 91.68 699 A 1 ATOM 5505 O OH . TYR A 0 699 . -31.653 22.593 9.329 1.00 91.68 699 A 1 ATOM 5506 C CZ . TYR A 0 699 . -30.404 22.131 9.591 1.00 91.68 699 A 1 ATOM 5507 N N . LEU A 0 700 . -24.620 18.734 12.503 1.00 91.73 700 A 1 ATOM 5508 C CA . LEU A 0 700 . -23.298 18.148 12.682 1.00 91.73 700 A 1 ATOM 5509 C C . LEU A 0 700 . -22.969 17.294 11.456 1.00 91.73 700 A 1 ATOM 5510 C CB . LEU A 0 700 . -23.271 17.384 14.018 1.00 91.73 700 A 1 ATOM 5511 O O . LEU A 0 700 . -23.352 16.124 11.394 1.00 91.73 700 A 1 ATOM 5512 C CG . LEU A 0 700 . -21.912 16.738 14.334 1.00 91.73 700 A 1 ATOM 5513 C CD1 . LEU A 0 700 . -20.791 17.772 14.464 1.00 91.73 700 A 1 ATOM 5514 C CD2 . LEU A 0 700 . -22.008 15.942 15.635 1.00 91.73 700 A 1 ATOM 5515 N N . ILE A 0 701 . -22.286 17.887 10.473 1.00 92.16 701 A 1 ATOM 5516 C CA . ILE A 0 701 . -21.918 17.216 9.217 1.00 92.16 701 A 1 ATOM 5517 C C . ILE A 0 701 . -20.531 16.580 9.358 1.00 92.16 701 A 1 ATOM 5518 C CB . ILE A 0 701 . -22.013 18.158 7.994 1.00 92.16 701 A 1 ATOM 5519 O O . ILE A 0 701 . -19.519 17.277 9.431 1.00 92.16 701 A 1 ATOM 5520 C CG1 . ILE A 0 701 . -23.397 18.846 7.918 1.00 92.16 701 A 1 ATOM 5521 C CG2 . ILE A 0 701 . -21.743 17.337 6.714 1.00 92.16 701 A 1 ATOM 5522 C CD1 . ILE A 0 701 . -23.525 19.877 6.790 1.00 92.16 701 A 1 ATOM 5523 N N . LEU A 0 702 . -20.480 15.248 9.382 1.00 91.42 702 A 1 ATOM 5524 C CA . LEU A 0 702 . -19.274 14.462 9.639 1.00 91.42 702 A 1 ATOM 5525 C C . LEU A 0 702 . -18.878 13.650 8.400 1.00 91.42 702 A 1 ATOM 5526 C CB . LEU A 0 702 . -19.500 13.539 10.849 1.00 91.42 702 A 1 ATOM 5527 O O . LEU A 0 702 . -19.498 12.619 8.123 1.00 91.42 702 A 1 ATOM 5528 C CG . LEU A 0 702 . -19.812 14.271 12.162 1.00 91.42 702 A 1 ATOM 5529 C CD1 . LEU A 0 702 . -20.081 13.240 13.258 1.00 91.42 702 A 1 ATOM 5530 C CD2 . LEU A 0 702 . -18.669 15.181 12.617 1.00 91.42 702 A 1 ATOM 5531 N N . PRO A 0 703 . -17.841 14.058 7.651 1.00 90.21 703 A 1 ATOM 5532 C CA . PRO A 0 703 . -17.282 13.213 6.608 1.00 90.21 703 A 1 ATOM 5533 C C . PRO A 0 703 . -16.513 12.034 7.227 1.00 90.21 703 A 1 ATOM 5534 C CB . PRO A 0 703 . -16.401 14.145 5.776 1.00 90.21 703 A 1 ATOM 5535 O O . PRO A 0 703 . -15.809 12.192 8.224 1.00 90.21 703 A 1 ATOM 5536 C CG . PRO A 0 703 . -15.924 15.182 6.793 1.00 90.21 703 A 1 ATOM 5537 C CD . PRO A 0 703 . -17.106 15.313 7.753 1.00 90.21 703 A 1 ATOM 5538 N N . VAL A 0 704 . -16.603 10.854 6.612 1.00 85.94 704 A 1 ATOM 5539 C CA . VAL A 0 704 . -15.887 9.636 7.020 1.00 85.94 704 A 1 ATOM 5540 C C . VAL A 0 704 . -15.270 8.983 5.794 1.00 85.94 704 A 1 ATOM 5541 C CB . VAL A 0 704 . -16.782 8.614 7.736 1.00 85.94 704 A 1 ATOM 5542 O O . VAL A 0 704 . -15.950 8.533 4.877 1.00 85.94 704 A 1 ATOM 5543 C CG1 . VAL A 0 704 . -15.929 7.576 8.480 1.00 85.94 704 A 1 ATOM 5544 C CG2 . VAL A 0 704 . -17.707 9.252 8.761 1.00 85.94 704 A 1 ATOM 5545 N N . HIS A 0 705 . -13.948 8.917 5.777 1.00 84.91 705 A 1 ATOM 5546 C CA . HIS A 0 705 . -13.178 8.362 4.674 1.00 84.91 705 A 1 ATOM 5547 C C . HIS A 0 705 . -11.883 7.771 5.235 1.00 84.91 705 A 1 ATOM 5548 C CB . HIS A 0 705 . -12.922 9.485 3.655 1.00 84.91 705 A 1 ATOM 5549 O O . HIS A 0 705 . -11.396 8.239 6.264 1.00 84.91 705 A 1 ATOM 5550 C CG . HIS A 0 705 . -12.241 9.013 2.400 1.00 84.91 705 A 1 ATOM 5551 C CD2 . HIS A 0 705 . -12.849 8.565 1.261 1.00 84.91 705 A 1 ATOM 5552 N ND1 . HIS A 0 705 . -10.887 8.960 2.175 1.00 84.91 705 A 1 ATOM 5553 C CE1 . HIS A 0 705 . -10.680 8.426 0.961 1.00 84.91 705 A 1 ATOM 5554 N NE2 . HIS A 0 705 . -11.852 8.191 0.357 1.00 84.91 705 A 1 ATOM 5555 N N . SER A 0 706 . -11.282 6.792 4.555 1.00 73.54 706 A 1 ATOM 5556 C CA . SER A 0 706 . -10.009 6.169 4.968 1.00 73.54 706 A 1 ATOM 5557 C C . SER A 0 706 . -8.880 7.189 5.196 1.00 73.54 706 A 1 ATOM 5558 C CB . SER A 0 706 . -9.574 5.158 3.902 1.00 73.54 706 A 1 ATOM 5559 O O . SER A 0 706 . -8.036 7.013 6.072 1.00 73.54 706 A 1 ATOM 5560 O OG . SER A 0 706 . -9.534 5.795 2.639 1.00 73.54 706 A 1 ATOM 5561 N N . ASN A 0 707 . -8.901 8.297 4.452 1.00 68.06 707 A 1 ATOM 5562 C CA . ASN A 0 707 . -7.940 9.396 4.588 1.00 68.06 707 A 1 ATOM 5563 C C . ASN A 0 707 . -8.151 10.276 5.834 1.00 68.06 707 A 1 ATOM 5564 C CB . ASN A 0 707 . -7.884 10.248 3.304 1.00 68.06 707 A 1 ATOM 5565 O O . ASN A 0 707 . -7.235 11.007 6.202 1.00 68.06 707 A 1 ATOM 5566 C CG . ASN A 0 707 . -7.330 9.489 2.110 1.00 68.06 707 A 1 ATOM 5567 N ND2 . ASN A 0 707 . -7.342 10.079 0.941 1.00 68.06 707 A 1 ATOM 5568 O OD1 . ASN A 0 707 . -6.897 8.358 2.211 1.00 68.06 707 A 1 ATOM 5569 N N . ILE A 0 708 . -9.297 10.212 6.513 1.00 70.97 708 A 1 ATOM 5570 C CA . ILE A 0 708 . -9.548 10.992 7.734 1.00 70.97 708 A 1 ATOM 5571 C C . ILE A 0 708 . -8.865 10.307 8.929 1.00 70.97 708 A 1 ATOM 5572 C CB . ILE A 0 708 . -11.064 11.205 7.939 1.00 70.97 708 A 1 ATOM 5573 O O . ILE A 0 708 . -8.965 9.086 9.052 1.00 70.97 708 A 1 ATOM 5574 C CG1 . ILE A 0 708 . -11.577 12.127 6.811 1.00 70.97 708 A 1 ATOM 5575 C CG2 . ILE A 0 708 . -11.373 11.816 9.317 1.00 70.97 708 A 1 ATOM 5576 C CD1 . ILE A 0 708 . -13.074 12.423 6.876 1.00 70.97 708 A 1 ATOM 5577 N N . PRO A 0 709 . -8.176 11.036 9.828 1.00 65.40 709 A 1 ATOM 5578 C CA . PRO A 0 709 . -7.558 10.444 11.008 1.00 65.40 709 A 1 ATOM 5579 C C . PRO A 0 709 . -8.543 9.689 11.896 1.00 65.40 709 A 1 ATOM 5580 C CB . PRO A 0 709 . -6.929 11.596 11.792 1.00 65.40 709 A 1 ATOM 5581 O O . PRO A 0 709 . -9.687 10.087 12.091 1.00 65.40 709 A 1 ATOM 5582 C CG . PRO A 0 709 . -6.664 12.620 10.706 1.00 65.40 709 A 1 ATOM 5583 C CD . PRO A 0 709 . -7.853 12.451 9.765 1.00 65.40 709 A 1 ATOM 5584 N N . MET A 0 710 . -8.044 8.634 12.535 1.00 71.96 710 A 1 ATOM 5585 C CA . MET A 0 710 . -8.811 7.791 13.454 1.00 71.96 710 A 1 ATOM 5586 C C . MET A 0 710 . -9.504 8.562 14.589 1.00 71.96 710 A 1 ATOM 5587 C CB . MET A 0 710 . -7.841 6.759 14.054 1.00 71.96 710 A 1 ATOM 5588 O O . MET A 0 710 . -10.586 8.167 15.012 1.00 71.96 710 A 1 ATOM 5589 C CG . MET A 0 710 . -7.642 5.540 13.144 1.00 71.96 710 A 1 ATOM 5590 S SD . MET A 0 710 . -9.135 4.586 12.758 1.00 71.96 710 A 1 ATOM 5591 C CE . MET A 0 710 . -9.804 4.350 14.424 1.00 71.96 710 A 1 ATOM 5592 N N . MET A 0 711 . -8.891 9.632 15.106 1.00 70.17 711 A 1 ATOM 5593 C CA . MET A 0 711 . -9.495 10.462 16.160 1.00 70.17 711 A 1 ATOM 5594 C C . MET A 0 711 . -10.738 11.202 15.655 1.00 70.17 711 A 1 ATOM 5595 C CB . MET A 0 711 . -8.462 11.455 16.714 1.00 70.17 711 A 1 ATOM 5596 O O . MET A 0 711 . -11.744 11.231 16.356 1.00 70.17 711 A 1 ATOM 5597 C CG . MET A 0 711 . -7.379 10.750 17.547 1.00 70.17 711 A 1 ATOM 5598 S SD . MET A 0 711 . -7.443 11.076 19.331 1.00 70.17 711 A 1 ATOM 5599 C CE . MET A 0 711 . -6.172 12.364 19.464 1.00 70.17 711 A 1 ATOM 5600 N N . ASP A 0 712 . -10.700 11.700 14.421 1.00 72.59 712 A 1 ATOM 5601 C CA . ASP A 0 712 . -11.809 12.436 13.813 1.00 72.59 712 A 1 ATOM 5602 C C . ASP A 0 712 . -12.909 11.471 13.357 1.00 72.59 712 A 1 ATOM 5603 C CB . ASP A 0 712 . -11.287 13.273 12.636 1.00 72.59 712 A 1 ATOM 5604 O O . ASP A 0 712 . -14.091 11.729 13.566 1.00 72.59 712 A 1 ATOM 5605 C CG . ASP A 0 712 . -10.162 14.245 13.007 1.00 72.59 712 A 1 ATOM 5606 O OD1 . ASP A 0 712 . -10.045 14.603 14.199 1.00 72.59 712 A 1 ATOM 5607 O OD2 . ASP A 0 712 . -9.352 14.546 12.102 1.00 72.59 712 A 1 ATOM 5608 N N . GLN A 0 713 . -12.538 10.289 12.842 1.00 77.23 713 A 1 ATOM 5609 C CA . GLN A 0 713 . -13.511 9.231 12.550 1.00 77.23 713 A 1 ATOM 5610 C C . GLN A 0 713 . -14.284 8.806 13.805 1.00 77.23 713 A 1 ATOM 5611 C CB . GLN A 0 713 . -12.835 7.995 11.946 1.00 77.23 713 A 1 ATOM 5612 O O . GLN A 0 713 . -15.457 8.465 13.703 1.00 77.23 713 A 1 ATOM 5613 C CG . GLN A 0 713 . -12.240 8.215 10.548 1.00 77.23 713 A 1 ATOM 5614 C CD . GLN A 0 713 . -11.712 6.914 9.948 1.00 77.23 713 A 1 ATOM 5615 N NE2 . GLN A 0 713 . -10.742 6.960 9.068 1.00 77.23 713 A 1 ATOM 5616 O OE1 . GLN A 0 713 . -12.145 5.818 10.261 1.00 77.23 713 A 1 ATOM 5617 N N . LYS A 0 714 . -13.679 8.861 15.002 1.00 80.43 714 A 1 ATOM 5618 C CA . LYS A 0 714 . -14.380 8.543 16.258 1.00 80.43 714 A 1 ATOM 5619 C C . LYS A 0 714 . -15.483 9.542 16.613 1.00 80.43 714 A 1 ATOM 5620 C CB . LYS A 0 714 . -13.398 8.419 17.431 1.00 80.43 714 A 1 ATOM 5621 O O . LYS A 0 714 . -16.353 9.187 17.408 1.00 80.43 714 A 1 ATOM 5622 C CG . LYS A 0 714 . -12.611 7.105 17.418 1.00 80.43 714 A 1 ATOM 5623 C CD . LYS A 0 714 . -11.516 7.154 18.489 1.00 80.43 714 A 1 ATOM 5624 C CE . LYS A 0 714 . -10.710 5.854 18.468 1.00 80.43 714 A 1 ATOM 5625 N NZ . LYS A 0 714 . -9.647 5.863 19.501 1.00 80.43 714 A 1 ATOM 5626 N N . ALA A 0 715 . -15.496 10.740 16.022 1.00 82.78 715 A 1 ATOM 5627 C CA . ALA A 0 715 . -16.568 11.712 16.235 1.00 82.78 715 A 1 ATOM 5628 C C . ALA A 0 715 . -17.940 11.149 15.827 1.00 82.78 715 A 1 ATOM 5629 C CB . ALA A 0 715 . -16.246 12.998 15.469 1.00 82.78 715 A 1 ATOM 5630 O O . ALA A 0 715 . -18.952 11.500 16.427 1.00 82.78 715 A 1 ATOM 5631 N N . ILE A 0 716 . -17.986 10.194 14.887 1.00 84.77 716 A 1 ATOM 5632 C CA . ILE A 0 716 . -19.243 9.546 14.491 1.00 84.77 716 A 1 ATOM 5633 C C . ILE A 0 716 . -19.872 8.707 15.597 1.00 84.77 716 A 1 ATOM 5634 C CB . ILE A 0 716 . -19.085 8.678 13.232 1.00 84.77 716 A 1 ATOM 5635 O O . ILE A 0 716 . -21.046 8.388 15.489 1.00 84.77 716 A 1 ATOM 5636 C CG1 . ILE A 0 716 . -18.401 7.321 13.535 1.00 84.77 716 A 1 ATOM 5637 C CG2 . ILE A 0 716 . -18.431 9.508 12.126 1.00 84.77 716 A 1 ATOM 5638 C CD1 . ILE A 0 716 . -17.945 6.527 12.309 1.00 84.77 716 A 1 ATOM 5639 N N . PHE A 0 717 . -19.142 8.324 16.645 1.00 84.58 717 A 1 ATOM 5640 C CA . PHE A 0 717 . -19.715 7.570 17.763 1.00 84.58 717 A 1 ATOM 5641 C C . PHE A 0 717 . -20.347 8.475 18.822 1.00 84.58 717 A 1 ATOM 5642 C CB . PHE A 0 717 . -18.638 6.683 18.393 1.00 84.58 717 A 1 ATOM 5643 O O . PHE A 0 717 . -21.084 7.988 19.675 1.00 84.58 717 A 1 ATOM 5644 C CG . PHE A 0 717 . -18.013 5.693 17.435 1.00 84.58 717 A 1 ATOM 5645 C CD1 . PHE A 0 717 . -18.795 4.673 16.867 1.00 84.58 717 A 1 ATOM 5646 C CD2 . PHE A 0 717 . -16.645 5.775 17.128 1.00 84.58 717 A 1 ATOM 5647 C CE1 . PHE A 0 717 . -18.209 3.734 16.004 1.00 84.58 717 A 1 ATOM 5648 C CE2 . PHE A 0 717 . -16.060 4.852 16.245 1.00 84.58 717 A 1 ATOM 5649 C CZ . PHE A 0 717 . -16.841 3.826 15.687 1.00 84.58 717 A 1 ATOM 5650 N N . GLN A 0 718 . -20.057 9.778 18.790 1.00 84.78 718 A 1 ATOM 5651 C CA . GLN A 0 718 . -20.602 10.728 19.750 1.00 84.78 718 A 1 ATOM 5652 C C . GLN A 0 718 . -22.054 11.049 19.395 1.00 84.78 718 A 1 ATOM 5653 C CB . GLN A 0 718 . -19.731 11.990 19.812 1.00 84.78 718 A 1 ATOM 5654 O O . GLN A 0 718 . -22.392 11.252 18.223 1.00 84.78 718 A 1 ATOM 5655 C CG . GLN A 0 718 . -18.297 11.673 20.276 1.00 84.78 718 A 1 ATOM 5656 C CD . GLN A 0 718 . -17.399 12.904 20.343 1.00 84.78 718 A 1 ATOM 5657 N NE2 . GLN A 0 718 . -16.123 12.730 20.603 1.00 84.78 718 A 1 ATOM 5658 O OE1 . GLN A 0 718 . -17.800 14.037 20.161 1.00 84.78 718 A 1 ATOM 5659 N N . GLN A 0 719 . -22.911 11.078 20.414 1.00 84.23 719 A 1 ATOM 5660 C CA . GLN A 0 719 . -24.298 11.496 20.259 1.00 84.23 719 A 1 ATOM 5661 C C . GLN A 0 719 . -24.338 13.017 20.039 1.00 84.23 719 A 1 ATOM 5662 C CB . GLN A 0 719 . -25.098 11.046 21.489 1.00 84.23 719 A 1 ATOM 5663 O O . GLN A 0 719 . -23.618 13.742 20.733 1.00 84.23 719 A 1 ATOM 5664 C CG . GLN A 0 719 . -26.615 11.138 21.274 1.00 84.23 719 A 1 ATOM 5665 C CD . GLN A 0 719 . -27.415 10.433 22.365 1.00 84.23 719 A 1 ATOM 5666 N NE2 . GLN A 0 719 . -28.724 10.405 22.256 1.00 84.23 719 A 1 ATOM 5667 O OE1 . GLN A 0 719 . -26.892 9.868 23.311 1.00 84.23 719 A 1 ATOM 5668 N N . PRO A 0 720 . -25.125 13.519 19.074 1.00 87.80 720 A 1 ATOM 5669 C CA . PRO A 0 720 . -25.218 14.948 18.833 1.00 87.80 720 A 1 ATOM 5670 C C . PRO A 0 720 . -25.887 15.653 20.024 1.00 87.80 720 A 1 ATOM 5671 C CB . PRO A 0 720 . -26.030 15.100 17.545 1.00 87.80 720 A 1 ATOM 5672 O O . PRO A 0 720 . -26.701 15.041 20.724 1.00 87.80 720 A 1 ATOM 5673 C CG . PRO A 0 720 . -26.914 13.854 17.545 1.00 87.80 720 A 1 ATOM 5674 C CD . PRO A 0 720 . -25.993 12.802 18.156 1.00 87.80 720 A 1 ATOM 5675 N N . PRO A 0 721 . -25.585 16.945 20.250 1.00 87.33 721 A 1 ATOM 5676 C CA . PRO A 0 721 . -26.333 17.762 21.199 1.00 87.33 721 A 1 ATOM 5677 C C . PRO A 0 721 . -27.839 17.762 20.896 1.00 87.33 721 A 1 ATOM 5678 C CB . PRO A 0 721 . -25.736 19.169 21.096 1.00 87.33 721 A 1 ATOM 5679 O O . PRO A 0 721 . -28.265 17.569 19.756 1.00 87.33 721 A 1 ATOM 5680 C CG . PRO A 0 721 . -24.334 18.933 20.536 1.00 87.33 721 A 1 ATOM 5681 C CD . PRO A 0 721 . -24.524 17.722 19.628 1.00 87.33 721 A 1 ATOM 5682 N N . LEU A 0 722 . -28.660 18.020 21.917 1.00 86.06 722 A 1 ATOM 5683 C CA . LEU A 0 722 . -30.114 18.102 21.757 1.00 86.06 722 A 1 ATOM 5684 C C . LEU A 0 722 . -30.494 19.156 20.705 1.00 86.06 722 A 1 ATOM 5685 C CB . LEU A 0 722 . -30.776 18.418 23.110 1.00 86.06 722 A 1 ATOM 5686 O O . LEU A 0 722 . -30.002 20.282 20.731 1.00 86.06 722 A 1 ATOM 5687 C CG . LEU A 0 722 . -30.771 17.245 24.106 1.00 86.06 722 A 1 ATOM 5688 C CD1 . LEU A 0 722 . -31.164 17.748 25.493 1.00 86.06 722 A 1 ATOM 5689 C CD2 . LEU A 0 722 . -31.759 16.148 23.698 1.00 86.06 722 A 1 ATOM 5690 N N . GLY A 0 723 . -31.383 18.779 19.784 1.00 86.82 723 A 1 ATOM 5691 C CA . GLY A 0 723 . -31.830 19.640 18.685 1.00 86.82 723 A 1 ATOM 5692 C C . GLY A 0 723 . -30.856 19.752 17.505 1.00 86.82 723 A 1 ATOM 5693 O O . GLY A 0 723 . -31.181 20.445 16.543 1.00 86.82 723 A 1 ATOM 5694 N N . VAL A 0 724 . -29.700 19.077 17.548 1.00 92.08 724 A 1 ATOM 5695 C CA . VAL A 0 724 . -28.733 19.038 16.442 1.00 92.08 724 A 1 ATOM 5696 C C . VAL A 0 724 . -28.929 17.769 15.613 1.00 92.08 724 A 1 ATOM 5697 C CB . VAL A 0 724 . -27.284 19.176 16.949 1.00 92.08 724 A 1 ATOM 5698 O O . VAL A 0 724 . -28.856 16.652 16.130 1.00 92.08 724 A 1 ATOM 5699 C CG1 . VAL A 0 724 . -26.245 19.083 15.824 1.00 92.08 724 A 1 ATOM 5700 C CG2 . VAL A 0 724 . -27.085 20.524 17.657 1.00 92.08 724 A 1 ATOM 5701 N N . ARG A 0 725 . -29.139 17.922 14.304 1.00 93.77 725 A 1 ATOM 5702 C CA . ARG A 0 725 . -29.211 16.805 13.355 1.00 93.77 725 A 1 ATOM 5703 C C . ARG A 0 725 . -27.800 16.395 12.945 1.00 93.77 725 A 1 ATOM 5704 C CB . ARG A 0 725 . -30.050 17.221 12.138 1.00 93.77 725 A 1 ATOM 5705 O O . ARG A 0 725 . -27.035 17.189 12.402 1.00 93.77 725 A 1 ATOM 5706 C CG . ARG A 0 725 . -30.306 16.086 11.131 1.00 93.77 725 A 1 ATOM 5707 C CD . ARG A 0 725 . -31.593 15.339 11.485 1.00 93.77 725 A 1 ATOM 5708 N NE . ARG A 0 725 . -31.859 14.243 10.543 1.00 93.77 725 A 1 ATOM 5709 N NH1 . ARG A 0 725 . -34.062 13.877 11.111 1.00 93.77 725 A 1 ATOM 5710 N NH2 . ARG A 0 725 . -33.032 12.483 9.737 1.00 93.77 725 A 1 ATOM 5711 C CZ . ARG A 0 725 . -32.978 13.547 10.472 1.00 93.77 725 A 1 ATOM 5712 N N . LYS A 0 726 . -27.451 15.131 13.160 1.00 94.75 726 A 1 ATOM 5713 C CA . LYS A 0 726 . -26.179 14.565 12.699 1.00 94.75 726 A 1 ATOM 5714 C C . LYS A 0 726 . -26.312 14.013 11.285 1.00 94.75 726 A 1 ATOM 5715 C CB . LYS A 0 726 . -25.744 13.506 13.698 1.00 94.75 726 A 1 ATOM 5716 O O . LYS A 0 726 . -27.228 13.240 11.010 1.00 94.75 726 A 1 ATOM 5717 C CG . LYS A 0 726 . -24.362 12.897 13.414 1.00 94.75 726 A 1 ATOM 5718 C CD . LYS A 0 726 . -24.214 11.836 14.496 1.00 94.75 726 A 1 ATOM 5719 C CE . LYS A 0 726 . -22.960 10.987 14.522 1.00 94.75 726 A 1 ATOM 5720 N NZ . LYS A 0 726 . -23.096 10.113 15.709 1.00 94.75 726 A 1 ATOM 5721 N N . ILE A 0 727 . -25.379 14.377 10.412 1.00 95.55 727 A 1 ATOM 5722 C CA . ILE A 0 727 . -25.320 13.935 9.017 1.00 95.55 727 A 1 ATOM 5723 C C . ILE A 0 727 . -23.927 13.361 8.770 1.00 95.55 727 A 1 ATOM 5724 C CB . ILE A 0 727 . -25.654 15.093 8.047 1.00 95.55 727 A 1 ATOM 5725 O O . ILE A 0 727 . -22.940 14.088 8.720 1.00 95.55 727 A 1 ATOM 5726 C CG1 . ILE A 0 727 . -27.022 15.737 8.385 1.00 95.55 727 A 1 ATOM 5727 C CG2 . ILE A 0 727 . -25.634 14.563 6.600 1.00 95.55 727 A 1 ATOM 5728 C CD1 . ILE A 0 727 . -27.369 16.972 7.545 1.00 95.55 727 A 1 ATOM 5729 N N . VAL A 0 728 . -23.832 12.045 8.640 1.00 95.27 728 A 1 ATOM 5730 C CA . VAL A 0 728 . -22.583 11.325 8.400 1.00 95.27 728 A 1 ATOM 5731 C C . VAL A 0 728 . -22.468 11.026 6.910 1.00 95.27 728 A 1 ATOM 5732 C CB . VAL A 0 728 . -22.512 10.045 9.251 1.00 95.27 728 A 1 ATOM 5733 O O . VAL A 0 728 . -23.322 10.348 6.350 1.00 95.27 728 A 1 ATOM 5734 C CG1 . VAL A 0 728 . -21.150 9.366 9.091 1.00 95.27 728 A 1 ATOM 5735 C CG2 . VAL A 0 728 . -22.699 10.338 10.748 1.00 95.27 728 A 1 ATOM 5736 N N . LEU A 0 729 . -21.413 11.511 6.262 1.00 95.55 729 A 1 ATOM 5737 C CA . LEU A 0 729 . -21.143 11.284 4.840 1.00 95.55 729 A 1 ATOM 5738 C C . LEU A 0 729 . -19.964 10.316 4.721 1.00 95.55 729 A 1 ATOM 5739 C CB . LEU A 0 729 . -20.849 12.630 4.152 1.00 95.55 729 A 1 ATOM 5740 O O . LEU A 0 729 . -18.828 10.710 4.977 1.00 95.55 729 A 1 ATOM 5741 C CG . LEU A 0 729 . -21.934 13.712 4.290 1.00 95.55 729 A 1 ATOM 5742 C CD1 . LEU A 0 729 . -21.458 14.974 3.577 1.00 95.55 729 A 1 ATOM 5743 C CD2 . LEU A 0 729 . -23.276 13.289 3.698 1.00 95.55 729 A 1 ATOM 5744 N N . ALA A 0 730 . -20.214 9.054 4.383 1.00 93.88 730 A 1 ATOM 5745 C CA . ALA A 0 730 . -19.228 7.985 4.499 1.00 93.88 730 A 1 ATOM 5746 C C . ALA A 0 730 . -19.048 7.184 3.206 1.00 93.88 730 A 1 ATOM 5747 C CB . ALA A 0 730 . -19.628 7.072 5.662 1.00 93.88 730 A 1 ATOM 5748 O O . ALA A 0 730 . -19.981 7.018 2.427 1.00 93.88 730 A 1 ATOM 5749 N N . THR A 0 731 . -17.858 6.616 3.006 1.00 91.85 731 A 1 ATOM 5750 C CA . THR A 0 731 . -17.675 5.509 2.052 1.00 91.85 731 A 1 ATOM 5751 C C . THR A 0 731 . -18.106 4.177 2.676 1.00 91.85 731 A 1 ATOM 5752 C CB . THR A 0 731 . -16.231 5.434 1.532 1.00 91.85 731 A 1 ATOM 5753 O O . THR A 0 731 . -18.662 4.129 3.778 1.00 91.85 731 A 1 ATOM 5754 C CG2 . THR A 0 731 . -15.789 6.729 0.870 1.00 91.85 731 A 1 ATOM 5755 O OG1 . THR A 0 731 . -15.323 5.135 2.573 1.00 91.85 731 A 1 ATOM 5756 N N . ASN A 0 732 . -17.779 3.060 2.021 1.00 88.33 732 A 1 ATOM 5757 C CA . ASN A 0 732 . -17.932 1.708 2.566 1.00 88.33 732 A 1 ATOM 5758 C C . ASN A 0 732 . -17.245 1.480 3.934 1.00 88.33 732 A 1 ATOM 5759 C CB . ASN A 0 732 . -17.435 0.689 1.525 1.00 88.33 732 A 1 ATOM 5760 O O . ASN A 0 732 . -17.490 0.466 4.574 1.00 88.33 732 A 1 ATOM 5761 C CG . ASN A 0 732 . -15.935 0.743 1.263 1.00 88.33 732 A 1 ATOM 5762 N ND2 . ASN A 0 732 . -15.373 -0.315 0.731 1.00 88.33 732 A 1 ATOM 5763 O OD1 . ASN A 0 732 . -15.260 1.734 1.513 1.00 88.33 732 A 1 ATOM 5764 N N . ILE A 0 733 . -16.434 2.414 4.447 1.00 82.57 733 A 1 ATOM 5765 C CA . ILE A 0 733 . -15.864 2.329 5.801 1.00 82.57 733 A 1 ATOM 5766 C C . ILE A 0 733 . -16.929 2.232 6.907 1.00 82.57 733 A 1 ATOM 5767 C CB . ILE A 0 733 . -14.903 3.512 6.039 1.00 82.57 733 A 1 ATOM 5768 O O . ILE A 0 733 . -16.673 1.608 7.931 1.00 82.57 733 A 1 ATOM 5769 C CG1 . ILE A 0 733 . -14.056 3.268 7.308 1.00 82.57 733 A 1 ATOM 5770 C CG2 . ILE A 0 733 . -15.642 4.862 6.100 1.00 82.57 733 A 1 ATOM 5771 C CD1 . ILE A 0 733 . -12.867 4.225 7.443 1.00 82.57 733 A 1 ATOM 5772 N N . ALA A 0 734 . -18.117 2.815 6.706 1.00 85.63 734 A 1 ATOM 5773 C CA . ALA A 0 734 . -19.233 2.731 7.655 1.00 85.63 734 A 1 ATOM 5774 C C . ALA A 0 734 . -20.136 1.501 7.429 1.00 85.63 734 A 1 ATOM 5775 C CB . ALA A 0 734 . -20.013 4.050 7.598 1.00 85.63 734 A 1 ATOM 5776 O O . ALA A 0 734 . -21.104 1.294 8.166 1.00 85.63 734 A 1 ATOM 5777 N N . GLU A 0 735 . -19.841 0.692 6.408 1.00 84.08 735 A 1 ATOM 5778 C CA . GLU A 0 735 . -20.707 -0.390 5.941 1.00 84.08 735 A 1 ATOM 5779 C C . GLU A 0 735 . -20.673 -1.624 6.835 1.00 84.08 735 A 1 ATOM 5780 C CB . GLU A 0 735 . -20.302 -0.779 4.519 1.00 84.08 735 A 1 ATOM 5781 O O . GLU A 0 735 . -21.688 -2.310 6.922 1.00 84.08 735 A 1 ATOM 5782 C CG . GLU A 0 735 . -21.301 -1.755 3.901 1.00 84.08 735 A 1 ATOM 5783 C CD . GLU A 0 735 . -20.939 -2.092 2.461 1.00 84.08 735 A 1 ATOM 5784 O OE1 . GLU A 0 735 . -21.060 -3.289 2.138 1.00 84.08 735 A 1 ATOM 5785 O OE2 . GLU A 0 735 . -20.616 -1.161 1.675 1.00 84.08 735 A 1 ATOM 5786 N N . THR A 0 736 . -19.555 -1.886 7.521 1.00 72.99 736 A 1 ATOM 5787 C CA . THR A 0 736 . -19.289 -3.063 8.373 1.00 72.99 736 A 1 ATOM 5788 C C . THR A 0 736 . -18.706 -2.641 9.726 1.00 72.99 736 A 1 ATOM 5789 C CB . THR A 0 736 . -18.382 -4.071 7.682 1.00 72.99 736 A 1 ATOM 5790 O O . THR A 0 736 . -18.117 -1.570 9.840 1.00 72.99 736 A 1 ATOM 5791 C CG2 . THR A 0 736 . -19.076 -4.678 6.461 1.00 72.99 736 A 1 ATOM 5792 O OG1 . THR A 0 736 . -17.208 -3.417 7.294 1.00 72.99 736 A 1 ATOM 5793 N N . SER A 0 737 . -18.985 -3.414 10.789 1.00 69.00 737 A 1 ATOM 5794 C CA . SER A 0 737 . -18.433 -3.294 12.165 1.00 69.00 737 A 1 ATOM 5795 C C . SER A 0 737 . -18.492 -1.956 12.942 1.00 69.00 737 A 1 ATOM 5796 C CB . SER A 0 737 . -16.981 -3.742 12.176 1.00 69.00 737 A 1 ATOM 5797 O O . SER A 0 737 . -18.275 -1.947 14.151 1.00 69.00 737 A 1 ATOM 5798 O OG . SER A 0 737 . -16.683 -4.728 11.231 1.00 69.00 737 A 1 ATOM 5799 N N . ILE A 0 738 . -18.805 -0.816 12.320 1.00 72.42 738 A 1 ATOM 5800 C CA . ILE A 0 738 . -18.955 0.486 12.984 1.00 72.42 738 A 1 ATOM 5801 C C . ILE A 0 738 . -20.398 0.632 13.485 1.00 72.42 738 A 1 ATOM 5802 C CB . ILE A 0 738 . -18.526 1.626 12.030 1.00 72.42 738 A 1 ATOM 5803 O O . ILE A 0 738 . -21.339 0.747 12.699 1.00 72.42 738 A 1 ATOM 5804 C CG1 . ILE A 0 738 . -17.035 1.472 11.638 1.00 72.42 738 A 1 ATOM 5805 C CG2 . ILE A 0 738 . -18.768 3.012 12.651 1.00 72.42 738 A 1 ATOM 5806 C CD1 . ILE A 0 738 . -16.460 2.662 10.859 1.00 72.42 738 A 1 ATOM 5807 N N . THR A 0 739 . -20.605 0.606 14.801 1.00 69.49 739 A 1 ATOM 5808 C CA . THR A 0 739 . -21.919 0.829 15.426 1.00 69.49 739 A 1 ATOM 5809 C C . THR A 0 739 . -22.133 2.307 15.726 1.00 69.49 739 A 1 ATOM 5810 C CB . THR A 0 739 . -22.075 0.010 16.717 1.00 69.49 739 A 1 ATOM 5811 O O . THR A 0 739 . -21.552 2.830 16.675 1.00 69.49 739 A 1 ATOM 5812 C CG2 . THR A 0 739 . -22.207 -1.487 16.436 1.00 69.49 739 A 1 ATOM 5813 O OG1 . THR A 0 739 . -20.949 0.201 17.540 1.00 69.49 739 A 1 ATOM 5814 N N . VAL A 0 740 . -22.977 2.967 14.933 1.00 79.24 740 A 1 ATOM 5815 C CA . VAL A 0 740 . -23.444 4.333 15.194 1.00 79.24 740 A 1 ATOM 5816 C C . VAL A 0 740 . -24.898 4.249 15.658 1.00 79.24 740 A 1 ATOM 5817 C CB . VAL A 0 740 . -23.272 5.230 13.952 1.00 79.24 740 A 1 ATOM 5818 O O . VAL A 0 740 . -25.786 3.989 14.853 1.00 79.24 740 A 1 ATOM 5819 C CG1 . VAL A 0 740 . -23.581 6.674 14.330 1.00 79.24 740 A 1 ATOM 5820 C CG2 . VAL A 0 740 . -21.841 5.191 13.403 1.00 79.24 740 A 1 ATOM 5821 N N . ASN A 0 741 . -25.120 4.374 16.968 1.00 79.32 741 A 1 ATOM 5822 C CA . ASN A 0 741 . -26.404 4.038 17.604 1.00 79.32 741 A 1 ATOM 5823 C C . ASN A 0 741 . -27.536 5.019 17.258 1.00 79.32 741 A 1 ATOM 5824 C CB . ASN A 0 741 . -26.214 4.002 19.130 1.00 79.32 741 A 1 ATOM 5825 O O . ASN A 0 741 . -28.706 4.678 17.388 1.00 79.32 741 A 1 ATOM 5826 C CG . ASN A 0 741 . -25.230 2.960 19.628 1.00 79.32 741 A 1 ATOM 5827 N ND2 . ASN A 0 741 . -24.730 3.147 20.827 1.00 79.32 741 A 1 ATOM 5828 O OD1 . ASN A 0 741 . -24.867 1.996 18.972 1.00 79.32 741 A 1 ATOM 5829 N N . ASP A 0 742 . -27.189 6.238 16.854 1.00 88.19 742 A 1 ATOM 5830 C CA . ASP A 0 742 . -28.116 7.340 16.620 1.00 88.19 742 A 1 ATOM 5831 C C . ASP A 0 742 . -28.557 7.481 15.153 1.00 88.19 742 A 1 ATOM 5832 C CB . ASP A 0 742 . -27.515 8.635 17.206 1.00 88.19 742 A 1 ATOM 5833 O O . ASP A 0 742 . -29.325 8.389 14.849 1.00 88.19 742 A 1 ATOM 5834 C CG . ASP A 0 742 . -26.155 9.045 16.622 1.00 88.19 742 A 1 ATOM 5835 O OD1 . ASP A 0 742 . -25.278 8.188 16.379 1.00 88.19 742 A 1 ATOM 5836 O OD2 . ASP A 0 742 . -25.897 10.252 16.465 1.00 88.19 742 A 1 ATOM 5837 N N . ILE A 0 743 . -28.120 6.604 14.239 1.00 91.81 743 A 1 ATOM 5838 C CA . ILE A 0 743 . -28.574 6.621 12.836 1.00 91.81 743 A 1 ATOM 5839 C C . ILE A 0 743 . -29.971 6.011 12.712 1.00 91.81 743 A 1 ATOM 5840 C CB . ILE A 0 743 . -27.578 5.911 11.892 1.00 91.81 743 A 1 ATOM 5841 O O . ILE A 0 743 . -30.198 4.871 13.105 1.00 91.81 743 A 1 ATOM 5842 C CG1 . ILE A 0 743 . -26.187 6.571 11.901 1.00 91.81 743 A 1 ATOM 5843 C CG2 . ILE A 0 743 . -28.094 5.845 10.442 1.00 91.81 743 A 1 ATOM 5844 C CD1 . ILE A 0 743 . -26.131 8.077 11.603 1.00 91.81 743 A 1 ATOM 5845 N N . VAL A 0 744 . -30.880 6.767 12.096 1.00 94.35 744 A 1 ATOM 5846 C CA . VAL A 0 744 . -32.263 6.351 11.789 1.00 94.35 744 A 1 ATOM 5847 C C . VAL A 0 744 . -32.519 6.340 10.285 1.00 94.35 744 A 1 ATOM 5848 C CB . VAL A 0 744 . -33.260 7.283 12.508 1.00 94.35 744 A 1 ATOM 5849 O O . VAL A 0 744 . -33.371 5.599 9.800 1.00 94.35 744 A 1 ATOM 5850 C CG1 . VAL A 0 744 . -34.730 6.975 12.203 1.00 94.35 744 A 1 ATOM 5851 C CG2 . VAL A 0 744 . -33.074 7.146 14.017 1.00 94.35 744 A 1 ATOM 5852 N N . HIS A 0 745 . -31.760 7.133 9.526 1.00 97.17 745 A 1 ATOM 5853 C CA . HIS A 0 745 . -31.931 7.277 8.085 1.00 97.17 745 A 1 ATOM 5854 C C . HIS A 0 745 . -30.644 6.896 7.369 1.00 97.17 745 A 1 ATOM 5855 C CB . HIS A 0 745 . -32.350 8.714 7.758 1.00 97.17 745 A 1 ATOM 5856 O O . HIS A 0 745 . -29.587 7.455 7.659 1.00 97.17 745 A 1 ATOM 5857 C CG . HIS A 0 745 . -33.595 9.153 8.485 1.00 97.17 745 A 1 ATOM 5858 C CD2 . HIS A 0 745 . -33.635 9.655 9.752 1.00 97.17 745 A 1 ATOM 5859 N ND1 . HIS A 0 745 . -34.895 9.079 7.987 1.00 97.17 745 A 1 ATOM 5860 C CE1 . HIS A 0 745 . -35.689 9.537 8.967 1.00 97.17 745 A 1 ATOM 5861 N NE2 . HIS A 0 745 . -34.958 9.905 10.030 1.00 97.17 745 A 1 ATOM 5862 N N . VAL A 0 746 . -30.732 5.976 6.415 1.00 96.59 746 A 1 ATOM 5863 C CA . VAL A 0 746 . -29.639 5.648 5.496 1.00 96.59 746 A 1 ATOM 5864 C C . VAL A 0 746 . -29.977 6.160 4.110 1.00 96.59 746 A 1 ATOM 5865 C CB . VAL A 0 746 . -29.337 4.142 5.472 1.00 96.59 746 A 1 ATOM 5866 O O . VAL A 0 746 . -31.043 5.856 3.589 1.00 96.59 746 A 1 ATOM 5867 C CG1 . VAL A 0 746 . -28.308 3.778 4.391 1.00 96.59 746 A 1 ATOM 5868 C CG2 . VAL A 0 746 . -28.753 3.724 6.822 1.00 96.59 746 A 1 ATOM 5869 N N . VAL A 0 747 . -29.054 6.894 3.502 1.00 97.98 747 A 1 ATOM 5870 C CA . VAL A 0 747 . -29.080 7.231 2.078 1.00 97.98 747 A 1 ATOM 5871 C C . VAL A 0 747 . -28.007 6.396 1.392 1.00 97.98 747 A 1 ATOM 5872 C CB . VAL A 0 747 . -28.870 8.738 1.861 1.00 97.98 747 A 1 ATOM 5873 O O . VAL A 0 747 . -26.829 6.503 1.728 1.00 97.98 747 A 1 ATOM 5874 C CG1 . VAL A 0 747 . -28.867 9.081 0.368 1.00 97.98 747 A 1 ATOM 5875 C CG2 . VAL A 0 747 . -29.963 9.563 2.557 1.00 97.98 747 A 1 ATOM 5876 N N . ASP A 0 748 . -28.395 5.547 0.450 1.00 97.45 748 A 1 ATOM 5877 C CA . ASP A 0 748 . -27.485 4.663 -0.271 1.00 97.45 748 A 1 ATOM 5878 C C . ASP A 0 748 . -27.412 5.060 -1.745 1.00 97.45 748 A 1 ATOM 5879 C CB . ASP A 0 748 . -27.909 3.198 -0.078 1.00 97.45 748 A 1 ATOM 5880 O O . ASP A 0 748 . -28.402 4.975 -2.471 1.00 97.45 748 A 1 ATOM 5881 C CG . ASP A 0 748 . -26.856 2.204 -0.583 1.00 97.45 748 A 1 ATOM 5882 O OD1 . ASP A 0 748 . -25.790 2.647 -1.084 1.00 97.45 748 A 1 ATOM 5883 O OD2 . ASP A 0 748 . -27.048 0.987 -0.388 1.00 97.45 748 A 1 ATOM 5884 N N . SER A 0 749 . -26.228 5.478 -2.202 1.00 96.39 749 A 1 ATOM 5885 C CA . SER A 0 749 . -25.985 5.740 -3.627 1.00 96.39 749 A 1 ATOM 5886 C C . SER A 0 749 . -26.030 4.475 -4.490 1.00 96.39 749 A 1 ATOM 5887 C CB . SER A 0 749 . -24.650 6.462 -3.837 1.00 96.39 749 A 1 ATOM 5888 O O . SER A 0 749 . -26.161 4.576 -5.705 1.00 96.39 749 A 1 ATOM 5889 O OG . SER A 0 749 . -23.564 5.720 -3.313 1.00 96.39 749 A 1 ATOM 5890 N N . GLY A 0 750 . -25.892 3.285 -3.893 1.00 95.32 750 A 1 ATOM 5891 C CA . GLY A 0 750 . -25.730 2.019 -4.614 1.00 95.32 750 A 1 ATOM 5892 C C . GLY A 0 750 . -24.368 1.857 -5.284 1.00 95.32 750 A 1 ATOM 5893 O O . GLY A 0 750 . -24.134 0.861 -5.964 1.00 95.32 750 A 1 ATOM 5894 N N . LEU A 0 751 . -23.458 2.808 -5.075 1.00 94.77 751 A 1 ATOM 5895 C CA . LEU A 0 751 . -22.154 2.862 -5.716 1.00 94.77 751 A 1 ATOM 5896 C C . LEU A 0 751 . -21.033 2.794 -4.668 1.00 94.77 751 A 1 ATOM 5897 C CB . LEU A 0 751 . -22.095 4.135 -6.581 1.00 94.77 751 A 1 ATOM 5898 O O . LEU A 0 751 . -21.196 3.191 -3.505 1.00 94.77 751 A 1 ATOM 5899 C CG . LEU A 0 751 . -23.095 4.198 -7.757 1.00 94.77 751 A 1 ATOM 5900 C CD1 . LEU A 0 751 . -23.018 5.575 -8.415 1.00 94.77 751 A 1 ATOM 5901 C CD2 . LEU A 0 751 . -22.811 3.137 -8.815 1.00 94.77 751 A 1 ATOM 5902 N N . HIS A 0 752 . -19.876 2.286 -5.078 1.00 92.68 752 A 1 ATOM 5903 C CA . HIS A 0 752 . -18.610 2.463 -4.368 1.00 92.68 752 A 1 ATOM 5904 C C . HIS A 0 752 . -17.439 2.544 -5.349 1.00 92.68 752 A 1 ATOM 5905 C CB . HIS A 0 752 . -18.411 1.395 -3.275 1.00 92.68 752 A 1 ATOM 5906 O O . HIS A 0 752 . -17.595 2.218 -6.523 1.00 92.68 752 A 1 ATOM 5907 C CG . HIS A 0 752 . -18.252 -0.050 -3.693 1.00 92.68 752 A 1 ATOM 5908 C CD2 . HIS A 0 752 . -17.813 -0.553 -4.891 1.00 92.68 752 A 1 ATOM 5909 N ND1 . HIS A 0 752 . -18.473 -1.139 -2.873 1.00 92.68 752 A 1 ATOM 5910 C CE1 . HIS A 0 752 . -18.194 -2.255 -3.564 1.00 92.68 752 A 1 ATOM 5911 N NE2 . HIS A 0 752 . -17.782 -1.941 -4.793 1.00 92.68 752 A 1 ATOM 5912 N N . LYS A 0 753 . -16.266 2.967 -4.874 1.00 88.61 753 A 1 ATOM 5913 C CA . LYS A 0 753 . -15.013 2.829 -5.624 1.00 88.61 753 A 1 ATOM 5914 C C . LYS A 0 753 . -14.361 1.487 -5.282 1.00 88.61 753 A 1 ATOM 5915 C CB . LYS A 0 753 . -14.110 4.056 -5.388 1.00 88.61 753 A 1 ATOM 5916 O O . LYS A 0 753 . -14.135 1.208 -4.105 1.00 88.61 753 A 1 ATOM 5917 C CG . LYS A 0 753 . -14.715 5.289 -6.081 1.00 88.61 753 A 1 ATOM 5918 C CD . LYS A 0 753 . -13.924 6.608 -5.970 1.00 88.61 753 A 1 ATOM 5919 C CE . LYS A 0 753 . -14.842 7.655 -6.638 1.00 88.61 753 A 1 ATOM 5920 N NZ . LYS A 0 753 . -14.405 9.075 -6.619 1.00 88.61 753 A 1 ATOM 5921 N N . GLU A 0 754 . -14.077 0.674 -6.295 1.00 86.95 754 A 1 ATOM 5922 C CA . GLU A 0 754 . -13.439 -0.642 -6.179 1.00 86.95 754 A 1 ATOM 5923 C C . GLU A 0 754 . -12.090 -0.644 -6.908 1.00 86.95 754 A 1 ATOM 5924 C CB . GLU A 0 754 . -14.377 -1.746 -6.707 1.00 86.95 754 A 1 ATOM 5925 O O . GLU A 0 754 . -11.980 -0.161 -8.036 1.00 86.95 754 A 1 ATOM 5926 C CG . GLU A 0 754 . -13.791 -3.153 -6.502 1.00 86.95 754 A 1 ATOM 5927 C CD . GLU A 0 754 . -14.761 -4.271 -6.917 1.00 86.95 754 A 1 ATOM 5928 O OE1 . GLU A 0 754 . -14.909 -4.506 -8.146 1.00 86.95 754 A 1 ATOM 5929 O OE2 . GLU A 0 754 . -15.293 -4.933 -5.990 1.00 86.95 754 A 1 ATOM 5930 N N . GLU A 0 755 . -11.051 -1.169 -6.251 1.00 84.09 755 A 1 ATOM 5931 C CA . GLU A 0 755 . -9.748 -1.381 -6.883 1.00 84.09 755 A 1 ATOM 5932 C C . GLU A 0 755 . -9.761 -2.686 -7.685 1.00 84.09 755 A 1 ATOM 5933 C CB . GLU A 0 755 . -8.617 -1.355 -5.843 1.00 84.09 755 A 1 ATOM 5934 O O . GLU A 0 755 . -10.111 -3.750 -7.157 1.00 84.09 755 A 1 ATOM 5935 C CG . GLU A 0 755 . -7.235 -1.393 -6.520 1.00 84.09 755 A 1 ATOM 5936 C CD . GLU A 0 755 . -6.050 -1.274 -5.549 1.00 84.09 755 A 1 ATOM 5937 O OE1 . GLU A 0 755 . -4.903 -1.289 -6.059 1.00 84.09 755 A 1 ATOM 5938 O OE2 . GLU A 0 755 . -6.286 -1.125 -4.329 1.00 84.09 755 A 1 ATOM 5939 N N . ARG A 0 756 . -9.358 -2.586 -8.953 1.00 83.98 756 A 1 ATOM 5940 C CA . ARG A 0 756 . -9.182 -3.697 -9.887 1.00 83.98 756 A 1 ATOM 5941 C C . ARG A 0 756 . -7.782 -3.655 -10.478 1.00 83.98 756 A 1 ATOM 5942 C CB . ARG A 0 756 . -10.235 -3.615 -10.996 1.00 83.98 756 A 1 ATOM 5943 O O . ARG A 0 756 . -7.227 -2.582 -10.691 1.00 83.98 756 A 1 ATOM 5944 C CG . ARG A 0 756 . -11.651 -3.887 -10.487 1.00 83.98 756 A 1 ATOM 5945 C CD . ARG A 0 756 . -12.630 -3.687 -11.638 1.00 83.98 756 A 1 ATOM 5946 N NE . ARG A 0 756 . -13.991 -4.056 -11.236 1.00 83.98 756 A 1 ATOM 5947 N NH1 . ARG A 0 756 . -14.986 -3.501 -13.233 1.00 83.98 756 A 1 ATOM 5948 N NH2 . ARG A 0 756 . -16.163 -4.500 -11.593 1.00 83.98 756 A 1 ATOM 5949 C CZ . ARG A 0 756 . -15.036 -4.021 -12.034 1.00 83.98 756 A 1 ATOM 5950 N N . TYR A 0 757 . -7.219 -4.816 -10.775 1.00 82.03 757 A 1 ATOM 5951 C CA . TYR A 0 757 . -5.880 -4.942 -11.334 1.00 82.03 757 A 1 ATOM 5952 C C . TYR A 0 757 . -5.930 -5.411 -12.788 1.00 82.03 757 A 1 ATOM 5953 C CB . TYR A 0 757 . -5.056 -5.871 -10.443 1.00 82.03 757 A 1 ATOM 5954 O O . TYR A 0 757 . -6.493 -6.464 -13.094 1.00 82.03 757 A 1 ATOM 5955 C CG . TYR A 0 757 . -3.605 -5.944 -10.858 1.00 82.03 757 A 1 ATOM 5956 C CD1 . TYR A 0 757 . -3.075 -7.139 -11.379 1.00 82.03 757 A 1 ATOM 5957 C CD2 . TYR A 0 757 . -2.783 -4.811 -10.709 1.00 82.03 757 A 1 ATOM 5958 C CE1 . TYR A 0 757 . -1.712 -7.205 -11.721 1.00 82.03 757 A 1 ATOM 5959 C CE2 . TYR A 0 757 . -1.414 -4.884 -11.030 1.00 82.03 757 A 1 ATOM 5960 O OH . TYR A 0 757 . 0.440 -6.186 -11.839 1.00 82.03 757 A 1 ATOM 5961 C CZ . TYR A 0 757 . -0.879 -6.087 -11.535 1.00 82.03 757 A 1 ATOM 5962 N N . ASP A 0 758 . -5.330 -4.635 -13.693 1.00 78.19 758 A 1 ATOM 5963 C CA . ASP A 0 758 . -5.210 -5.007 -15.102 1.00 78.19 758 A 1 ATOM 5964 C C . ASP A 0 758 . -3.887 -5.746 -15.344 1.00 78.19 758 A 1 ATOM 5965 C CB . ASP A 0 758 . -5.371 -3.768 -15.999 1.00 78.19 758 A 1 ATOM 5966 O O . ASP A 0 758 . -2.819 -5.131 -15.398 1.00 78.19 758 A 1 ATOM 5967 C CG . ASP A 0 758 . -5.322 -4.085 -17.505 1.00 78.19 758 A 1 ATOM 5968 O OD1 . ASP A 0 758 . -5.034 -5.240 -17.888 1.00 78.19 758 A 1 ATOM 5969 O OD2 . ASP A 0 758 . -5.572 -3.161 -18.318 1.00 78.19 758 A 1 ATOM 5970 N N . LEU A 0 759 . -3.975 -7.062 -15.558 1.00 72.54 759 A 1 ATOM 5971 C CA . LEU A 0 759 . -2.833 -7.933 -15.863 1.00 72.54 759 A 1 ATOM 5972 C C . LEU A 0 759 . -2.077 -7.521 -17.136 1.00 72.54 759 A 1 ATOM 5973 C CB . LEU A 0 759 . -3.332 -9.386 -16.019 1.00 72.54 759 A 1 ATOM 5974 O O . LEU A 0 759 . -0.882 -7.783 -17.246 1.00 72.54 759 A 1 ATOM 5975 C CG . LEU A 0 759 . -3.840 -10.045 -14.724 1.00 72.54 759 A 1 ATOM 5976 C CD1 . LEU A 0 759 . -4.524 -11.374 -15.050 1.00 72.54 759 A 1 ATOM 5977 C CD2 . LEU A 0 759 . -2.697 -10.337 -13.756 1.00 72.54 759 A 1 ATOM 5978 N N . LYS A 0 760 . -2.739 -6.869 -18.103 1.00 73.22 760 A 1 ATOM 5979 C CA . LYS A 0 760 . -2.098 -6.441 -19.355 1.00 73.22 760 A 1 ATOM 5980 C C . LYS A 0 760 . -1.195 -5.234 -19.132 1.00 73.22 760 A 1 ATOM 5981 C CB . LYS A 0 760 . -3.175 -6.148 -20.410 1.00 73.22 760 A 1 ATOM 5982 O O . LYS A 0 760 . -0.099 -5.178 -19.682 1.00 73.22 760 A 1 ATOM 5983 C CG . LYS A 0 760 . -2.557 -5.821 -21.776 1.00 73.22 760 A 1 ATOM 5984 C CD . LYS A 0 760 . -3.644 -5.521 -22.810 1.00 73.22 760 A 1 ATOM 5985 C CE . LYS A 0 760 . -2.978 -5.161 -24.141 1.00 73.22 760 A 1 ATOM 5986 N NZ . LYS A 0 760 . -3.983 -4.856 -25.188 1.00 73.22 760 A 1 ATOM 5987 N N . THR A 0 761 . -1.667 -4.248 -18.372 1.00 70.34 761 A 1 ATOM 5988 C CA . THR A 0 761 . -0.911 -3.012 -18.109 1.00 70.34 761 A 1 ATOM 5989 C C . THR A 0 761 . -0.120 -3.048 -16.801 1.00 70.34 761 A 1 ATOM 5990 C CB . THR A 0 761 . -1.806 -1.767 -18.188 1.00 70.34 761 A 1 ATOM 5991 O O . THR A 0 761 . 0.650 -2.124 -16.557 1.00 70.34 761 A 1 ATOM 5992 C CG2 . THR A 0 761 . -2.375 -1.554 -19.590 1.00 70.34 761 A 1 ATOM 5993 O OG1 . THR A 0 761 . -2.926 -1.873 -17.348 1.00 70.34 761 A 1 ATOM 5994 N N . LYS A 0 762 . -0.295 -4.093 -15.979 1.00 73.74 762 A 1 ATOM 5995 C CA . LYS A 0 762 . 0.319 -4.276 -14.652 1.00 73.74 762 A 1 ATOM 5996 C C . LYS A 0 762 . 0.078 -3.099 -13.697 1.00 73.74 762 A 1 ATOM 5997 C CB . LYS A 0 762 . 1.806 -4.662 -14.773 1.00 73.74 762 A 1 ATOM 5998 O O . LYS A 0 762 . 0.950 -2.730 -12.916 1.00 73.74 762 A 1 ATOM 5999 C CG . LYS A 0 762 . 2.038 -5.932 -15.604 1.00 73.74 762 A 1 ATOM 6000 C CD . LYS A 0 762 . 3.496 -6.407 -15.491 1.00 73.74 762 A 1 ATOM 6001 C CE . LYS A 0 762 . 3.647 -7.735 -16.243 1.00 73.74 762 A 1 ATOM 6002 N NZ . LYS A 0 762 . 4.839 -8.513 -15.828 1.00 73.74 762 A 1 ATOM 6003 N N . VAL A 0 763 . -1.100 -2.477 -13.781 1.00 75.74 763 A 1 ATOM 6004 C CA . VAL A 0 763 . -1.480 -1.326 -12.944 1.00 75.74 763 A 1 ATOM 6005 C C . VAL A 0 763 . -2.881 -1.500 -12.379 1.00 75.74 763 A 1 ATOM 6006 C CB . VAL A 0 763 . -1.367 0.033 -13.669 1.00 75.74 763 A 1 ATOM 6007 O O . VAL A 0 763 . -3.753 -2.085 -13.026 1.00 75.74 763 A 1 ATOM 6008 C CG1 . VAL A 0 763 . 0.089 0.410 -13.953 1.00 75.74 763 A 1 ATOM 6009 C CG2 . VAL A 0 763 . -2.119 0.090 -14.996 1.00 75.74 763 A 1 ATOM 6010 N N . SER A 0 764 . -3.096 -0.949 -11.187 1.00 78.60 764 A 1 ATOM 6011 C CA . SER A 0 764 . -4.421 -0.858 -10.584 1.00 78.60 764 A 1 ATOM 6012 C C . SER A 0 764 . -5.255 0.241 -11.257 1.00 78.60 764 A 1 ATOM 6013 C CB . SER A 0 764 . -4.328 -0.610 -9.074 1.00 78.60 764 A 1 ATOM 6014 O O . SER A 0 764 . -4.745 1.309 -11.615 1.00 78.60 764 A 1 ATOM 6015 O OG . SER A 0 764 . -3.616 -1.633 -8.408 1.00 78.60 764 A 1 ATOM 6016 N N . CYS A 0 765 . -6.554 0.009 -11.403 1.00 77.18 765 A 1 ATOM 6017 C CA . CYS A 0 765 . -7.565 1.027 -11.654 1.00 77.18 765 A 1 ATOM 6018 C C . CYS A 0 765 . -8.515 1.108 -10.455 1.00 77.18 765 A 1 ATOM 6019 C CB . CYS A 0 765 . -8.288 0.796 -12.994 1.00 77.18 765 A 1 ATOM 6020 O O . CYS A 0 765 . -8.767 0.121 -9.765 1.00 77.18 765 A 1 ATOM 6021 S SG . CYS A 0 765 . -9.133 -0.806 -13.075 1.00 77.18 765 A 1 ATOM 6022 N N . LEU A 0 766 . -9.013 2.314 -10.187 1.00 79.92 766 A 1 ATOM 6023 C CA . LEU A 0 766 . -10.040 2.551 -9.180 1.00 79.92 766 A 1 ATOM 6024 C C . LEU A 0 766 . -11.303 2.980 -9.919 1.00 79.92 766 A 1 ATOM 6025 C CB . LEU A 0 766 . -9.541 3.595 -8.166 1.00 79.92 766 A 1 ATOM 6026 O O . LEU A 0 766 . -11.378 4.108 -10.404 1.00 79.92 766 A 1 ATOM 6027 C CG . LEU A 0 766 . -10.525 3.811 -7.002 1.00 79.92 766 A 1 ATOM 6028 C CD1 . LEU A 0 766 . -10.552 2.614 -6.050 1.00 79.92 766 A 1 ATOM 6029 C CD2 . LEU A 0 766 . -10.115 5.041 -6.187 1.00 79.92 766 A 1 ATOM 6030 N N . GLU A 0 767 . -12.263 2.071 -10.022 1.00 82.82 767 A 1 ATOM 6031 C CA . GLU A 0 767 . -13.487 2.266 -10.796 1.00 82.82 767 A 1 ATOM 6032 C C . GLU A 0 767 . -14.675 2.458 -9.857 1.00 82.82 767 A 1 ATOM 6033 C CB . GLU A 0 767 . -13.704 1.087 -11.762 1.00 82.82 767 A 1 ATOM 6034 O O . GLU A 0 767 . -14.777 1.799 -8.820 1.00 82.82 767 A 1 ATOM 6035 C CG . GLU A 0 767 . -12.659 1.089 -12.890 1.00 82.82 767 A 1 ATOM 6036 C CD . GLU A 0 767 . -12.740 -0.117 -13.845 1.00 82.82 767 A 1 ATOM 6037 O OE1 . GLU A 0 767 . -11.883 -0.148 -14.759 1.00 82.82 767 A 1 ATOM 6038 O OE2 . GLU A 0 767 . -13.582 -1.032 -13.644 1.00 82.82 767 A 1 ATOM 6039 N N . THR A 0 768 . -15.587 3.365 -10.209 1.00 88.05 768 A 1 ATOM 6040 C CA . THR A 0 768 . -16.885 3.439 -9.536 1.00 88.05 768 A 1 ATOM 6041 C C . THR A 0 768 . -17.769 2.332 -10.095 1.00 88.05 768 A 1 ATOM 6042 C CB . THR A 0 768 . -17.558 4.807 -9.702 1.00 88.05 768 A 1 ATOM 6043 O O . THR A 0 768 . -18.010 2.291 -11.298 1.00 88.05 768 A 1 ATOM 6044 C CG2 . THR A 0 768 . -18.844 4.906 -8.883 1.00 88.05 768 A 1 ATOM 6045 O OG1 . THR A 0 768 . -16.717 5.841 -9.227 1.00 88.05 768 A 1 ATOM 6046 N N . VAL A 0 769 . -18.246 1.439 -9.231 1.00 90.67 769 A 1 ATOM 6047 C CA . VAL A 0 769 . -19.071 0.284 -9.608 1.00 90.67 769 A 1 ATOM 6048 C C . VAL A 0 769 . -20.310 0.184 -8.724 1.00 90.67 769 A 1 ATOM 6049 C CB . VAL A 0 769 . -18.267 -1.036 -9.591 1.00 90.67 769 A 1 ATOM 6050 O O . VAL A 0 769 . -20.344 0.707 -7.604 1.00 90.67 769 A 1 ATOM 6051 C CG1 . VAL A 0 769 . -17.087 -0.995 -10.569 1.00 90.67 769 A 1 ATOM 6052 C CG2 . VAL A 0 769 . -17.725 -1.401 -8.208 1.00 90.67 769 A 1 ATOM 6053 N N . TRP A 0 770 . -21.327 -0.515 -9.227 1.00 93.89 770 A 1 ATOM 6054 C CA . TRP A 0 770 . -22.492 -0.906 -8.440 1.00 93.89 770 A 1 ATOM 6055 C C . TRP A 0 770 . -22.104 -1.895 -7.347 1.00 93.89 770 A 1 ATOM 6056 C CB . TRP A 0 770 . -23.582 -1.491 -9.341 1.00 93.89 770 A 1 ATOM 6057 O O . TRP A 0 770 . -21.366 -2.851 -7.583 1.00 93.89 770 A 1 ATOM 6058 C CG . TRP A 0 770 . -24.180 -0.490 -10.275 1.00 93.89 770 A 1 ATOM 6059 C CD1 . TRP A 0 770 . -23.872 -0.337 -11.582 1.00 93.89 770 A 1 ATOM 6060 C CD2 . TRP A 0 770 . -25.104 0.594 -9.956 1.00 93.89 770 A 1 ATOM 6061 C CE2 . TRP A 0 770 . -25.313 1.375 -11.129 1.00 93.89 770 A 1 ATOM 6062 C CE3 . TRP A 0 770 . -25.745 1.027 -8.778 1.00 93.89 770 A 1 ATOM 6063 N NE1 . TRP A 0 770 . -24.514 0.780 -12.080 1.00 93.89 770 A 1 ATOM 6064 C CH2 . TRP A 0 770 . -26.766 2.907 -9.947 1.00 93.89 770 A 1 ATOM 6065 C CZ2 . TRP A 0 770 . -26.138 2.507 -11.140 1.00 93.89 770 A 1 ATOM 6066 C CZ3 . TRP A 0 770 . -26.557 2.174 -8.767 1.00 93.89 770 A 1 ATOM 6067 N N . VAL A 0 771 . -22.645 -1.681 -6.153 1.00 94.32 771 A 1 ATOM 6068 C CA . VAL A 0 771 . -22.437 -2.592 -5.029 1.00 94.32 771 A 1 ATOM 6069 C C . VAL A 0 771 . -23.232 -3.890 -5.203 1.00 94.32 771 A 1 ATOM 6070 C CB . VAL A 0 771 . -22.734 -1.904 -3.691 1.00 94.32 771 A 1 ATOM 6071 O O . VAL A 0 771 . -24.183 -3.965 -5.983 1.00 94.32 771 A 1 ATOM 6072 C CG1 . VAL A 0 771 . -21.934 -0.613 -3.535 1.00 94.32 771 A 1 ATOM 6073 C CG2 . VAL A 0 771 . -24.220 -1.606 -3.461 1.00 94.32 771 A 1 ATOM 6074 N N . SER A 0 772 . -22.867 -4.930 -4.454 1.00 93.72 772 A 1 ATOM 6075 C CA . SER A 0 772 . -23.637 -6.176 -4.428 1.00 93.72 772 A 1 ATOM 6076 C C . SER A 0 772 . -24.914 -6.043 -3.593 1.00 93.72 772 A 1 ATOM 6077 C CB . SER A 0 772 . -22.774 -7.340 -3.938 1.00 93.72 772 A 1 ATOM 6078 O O . SER A 0 772 . -25.018 -5.188 -2.710 1.00 93.72 772 A 1 ATOM 6079 O OG . SER A 0 772 . -22.569 -7.306 -2.540 1.00 93.72 772 A 1 ATOM 6080 N N . ARG A 0 773 . -25.876 -6.951 -3.792 1.00 93.69 773 A 1 ATOM 6081 C CA . ARG A 0 773 . -27.094 -7.008 -2.963 1.00 93.69 773 A 1 ATOM 6082 C C . ARG A 0 773 . -26.773 -7.195 -1.479 1.00 93.69 773 A 1 ATOM 6083 C CB . ARG A 0 773 . -28.013 -8.140 -3.429 1.00 93.69 773 A 1 ATOM 6084 O O . ARG A 0 773 . -27.447 -6.612 -0.631 1.00 93.69 773 A 1 ATOM 6085 C CG . ARG A 0 773 . -28.525 -7.960 -4.864 1.00 93.69 773 A 1 ATOM 6086 C CD . ARG A 0 773 . -29.542 -9.065 -5.140 1.00 93.69 773 A 1 ATOM 6087 N NE . ARG A 0 773 . -29.971 -9.095 -6.544 1.00 93.69 773 A 1 ATOM 6088 N NH1 . ARG A 0 773 . -30.776 -11.245 -6.515 1.00 93.69 773 A 1 ATOM 6089 N NH2 . ARG A 0 773 . -30.801 -10.135 -8.403 1.00 93.69 773 A 1 ATOM 6090 C CZ . ARG A 0 773 . -30.505 -10.139 -7.148 1.00 93.69 773 A 1 ATOM 6091 N N . ALA A 0 774 . -25.733 -7.966 -1.154 1.00 89.65 774 A 1 ATOM 6092 C CA . ALA A 0 774 . -25.263 -8.112 0.220 1.00 89.65 774 A 1 ATOM 6093 C C . ALA A 0 774 . -24.809 -6.770 0.819 1.00 89.65 774 A 1 ATOM 6094 C CB . ALA A 0 774 . -24.148 -9.160 0.254 1.00 89.65 774 A 1 ATOM 6095 O O . ALA A 0 774 . -25.174 -6.468 1.954 1.00 89.65 774 A 1 ATOM 6096 N N . ASN A 0 775 . -24.104 -5.930 0.052 1.00 91.64 775 A 1 ATOM 6097 C CA . ASN A 0 775 . -23.712 -4.591 0.506 1.00 91.64 775 A 1 ATOM 6098 C C . ASN A 0 775 . -24.949 -3.712 0.777 1.00 91.64 775 A 1 ATOM 6099 C CB . ASN A 0 775 . -22.795 -3.911 -0.522 1.00 91.64 775 A 1 ATOM 6100 O O . ASN A 0 775 . -25.017 -3.065 1.818 1.00 91.64 775 A 1 ATOM 6101 C CG . ASN A 0 775 . -21.525 -4.668 -0.878 1.00 91.64 775 A 1 ATOM 6102 N ND2 . ASN A 0 775 . -20.613 -4.881 0.030 1.00 91.64 775 A 1 ATOM 6103 O OD1 . ASN A 0 775 . -21.334 -5.078 -2.010 1.00 91.64 775 A 1 ATOM 6104 N N . VAL A 0 776 . -25.965 -3.734 -0.099 1.00 93.20 776 A 1 ATOM 6105 C CA . VAL A 0 776 . -27.225 -2.982 0.111 1.00 93.20 776 A 1 ATOM 6106 C C . VAL A 0 776 . -27.913 -3.406 1.413 1.00 93.20 776 A 1 ATOM 6107 C CB . VAL A 0 776 . -28.199 -3.153 -1.075 1.00 93.20 776 A 1 ATOM 6108 O O . VAL A 0 776 . -28.331 -2.561 2.206 1.00 93.20 776 A 1 ATOM 6109 C CG1 . VAL A 0 776 . -29.509 -2.386 -0.854 1.00 93.20 776 A 1 ATOM 6110 C CG2 . VAL A 0 776 . -27.583 -2.645 -2.381 1.00 93.20 776 A 1 ATOM 6111 N N . ILE A 0 777 . -27.980 -4.714 1.687 1.00 88.69 777 A 1 ATOM 6112 C CA . ILE A 0 777 . -28.536 -5.251 2.939 1.00 88.69 777 A 1 ATOM 6113 C C . ILE A 0 777 . -27.746 -4.733 4.150 1.00 88.69 777 A 1 ATOM 6114 C CB . ILE A 0 777 . -28.580 -6.797 2.888 1.00 88.69 777 A 1 ATOM 6115 O O . ILE A 0 777 . -28.357 -4.307 5.135 1.00 88.69 777 A 1 ATOM 6116 C CG1 . ILE A 0 777 . -29.639 -7.258 1.860 1.00 88.69 777 A 1 ATOM 6117 C CG2 . ILE A 0 777 . -28.882 -7.406 4.273 1.00 88.69 777 A 1 ATOM 6118 C CD1 . ILE A 0 777 . -29.526 -8.741 1.481 1.00 88.69 777 A 1 ATOM 6119 N N . GLN A 0 778 . -26.411 -4.717 4.067 1.00 87.43 778 A 1 ATOM 6120 C CA . GLN A 0 778 . -25.538 -4.210 5.130 1.00 87.43 778 A 1 ATOM 6121 C C . GLN A 0 778 . -25.719 -2.712 5.383 1.00 87.43 778 A 1 ATOM 6122 C CB . GLN A 0 778 . -24.060 -4.480 4.783 1.00 87.43 778 A 1 ATOM 6123 O O . GLN A 0 778 . -25.782 -2.278 6.539 1.00 87.43 778 A 1 ATOM 6124 C CG . GLN A 0 778 . -23.635 -5.953 4.831 1.00 87.43 778 A 1 ATOM 6125 C CD . GLN A 0 778 . -23.615 -6.517 6.237 1.00 87.43 778 A 1 ATOM 6126 N NE2 . GLN A 0 778 . -22.955 -7.619 6.474 1.00 87.43 778 A 1 ATOM 6127 O OE1 . GLN A 0 778 . -24.169 -5.977 7.174 1.00 87.43 778 A 1 ATOM 6128 N N . ARG A 0 779 . -25.832 -1.919 4.311 1.00 91.84 779 A 1 ATOM 6129 C CA . ARG A 0 779 . -26.062 -0.471 4.366 1.00 91.84 779 A 1 ATOM 6130 C C . ARG A 0 779 . -27.428 -0.160 4.963 1.00 91.84 779 A 1 ATOM 6131 C CB . ARG A 0 779 . -25.903 0.135 2.963 1.00 91.84 779 A 1 ATOM 6132 O O . ARG A 0 779 . -27.501 0.574 5.946 1.00 91.84 779 A 1 ATOM 6133 C CG . ARG A 0 779 . -24.437 0.113 2.508 1.00 91.84 779 A 1 ATOM 6134 C CD . ARG A 0 779 . -24.294 0.692 1.105 1.00 91.84 779 A 1 ATOM 6135 N NE . ARG A 0 779 . -22.890 0.681 0.674 1.00 91.84 779 A 1 ATOM 6136 N NH1 . ARG A 0 779 . -23.090 2.108 -1.146 1.00 91.84 779 A 1 ATOM 6137 N NH2 . ARG A 0 779 . -21.124 1.228 -0.581 1.00 91.84 779 A 1 ATOM 6138 C CZ . ARG A 0 779 . -22.394 1.347 -0.347 1.00 91.84 779 A 1 ATOM 6139 N N . ARG A 0 780 . -28.494 -0.799 4.467 1.00 90.40 780 A 1 ATOM 6140 C CA . ARG A 0 780 . -29.857 -0.720 5.027 1.00 90.40 780 A 1 ATOM 6141 C C . ARG A 0 780 . -29.877 -1.073 6.515 1.00 90.40 780 A 1 ATOM 6142 C CB . ARG A 0 780 . -30.762 -1.677 4.236 1.00 90.40 780 A 1 ATOM 6143 O O . ARG A 0 780 . -30.499 -0.374 7.314 1.00 90.40 780 A 1 ATOM 6144 C CG . ARG A 0 780 . -32.218 -1.684 4.736 1.00 90.40 780 A 1 ATOM 6145 C CD . ARG A 0 780 . -33.001 -2.863 4.167 1.00 90.40 780 A 1 ATOM 6146 N NE . ARG A 0 780 . -32.517 -4.150 4.700 1.00 90.40 780 A 1 ATOM 6147 N NH1 . ARG A 0 780 . -33.957 -5.469 3.489 1.00 90.40 780 A 1 ATOM 6148 N NH2 . ARG A 0 780 . -32.491 -6.413 4.889 1.00 90.40 780 A 1 ATOM 6149 C CZ . ARG A 0 780 . -32.991 -5.331 4.354 1.00 90.40 780 A 1 ATOM 6150 N N . GLY A 0 781 . -29.154 -2.127 6.895 1.00 84.94 781 A 1 ATOM 6151 C CA . GLY A 0 781 . -29.037 -2.605 8.271 1.00 84.94 781 A 1 ATOM 6152 C C . GLY A 0 781 . -28.409 -1.607 9.249 1.00 84.94 781 A 1 ATOM 6153 O O . GLY A 0 781 . -28.346 -1.908 10.436 1.00 84.94 781 A 1 ATOM 6154 N N . ARG A 0 782 . -27.950 -0.423 8.809 1.00 86.78 782 A 1 ATOM 6155 C CA . ARG A 0 782 . -27.441 0.644 9.690 1.00 86.78 782 A 1 ATOM 6156 C C . ARG A 0 782 . -28.542 1.504 10.316 1.00 86.78 782 A 1 ATOM 6157 C CB . ARG A 0 782 . -26.418 1.525 8.949 1.00 86.78 782 A 1 ATOM 6158 O O . ARG A 0 782 . -28.320 1.992 11.415 1.00 86.78 782 A 1 ATOM 6159 C CG . ARG A 0 782 . -25.233 0.749 8.359 1.00 86.78 782 A 1 ATOM 6160 C CD . ARG A 0 782 . -24.273 0.246 9.438 1.00 86.78 782 A 1 ATOM 6161 N NE . ARG A 0 782 . -23.556 -0.960 9.005 1.00 86.78 782 A 1 ATOM 6162 N NH1 . ARG A 0 782 . -21.967 -1.008 10.675 1.00 86.78 782 A 1 ATOM 6163 N NH2 . ARG A 0 782 . -22.213 -2.750 9.395 1.00 86.78 782 A 1 ATOM 6164 C CZ . ARG A 0 782 . -22.576 -1.541 9.664 1.00 86.78 782 A 1 ATOM 6165 N N . ALA A 0 783 . -29.710 1.636 9.680 1.00 87.35 783 A 1 ATOM 6166 C CA . ALA A 0 783 . -30.865 2.350 10.244 1.00 87.35 783 A 1 ATOM 6167 C C . ALA A 0 783 . -31.717 1.488 11.196 1.00 87.35 783 A 1 ATOM 6168 C CB . ALA A 0 783 . -31.719 2.892 9.089 1.00 87.35 783 A 1 ATOM 6169 O O . ALA A 0 783 . -32.392 2.030 12.058 1.00 87.35 783 A 1 ATOM 6170 N N . GLY A 0 784 . -31.688 0.156 11.057 1.00 77.90 784 A 1 ATOM 6171 C CA . GLY A 0 784 . -32.563 -0.772 11.797 1.00 77.90 784 A 1 ATOM 6172 C C . GLY A 0 784 . -31.957 -1.404 13.053 1.00 77.90 784 A 1 ATOM 6173 O O . GLY A 0 784 . -32.464 -2.422 13.524 1.00 77.90 784 A 1 ATOM 6174 N N . ARG A 0 785 . -30.834 -0.880 13.566 1.00 72.84 785 A 1 ATOM 6175 C CA . ARG A 0 785 . -30.074 -1.538 14.650 1.00 72.84 785 A 1 ATOM 6176 C C . ARG A 0 785 . -30.657 -1.311 16.036 1.00 72.84 785 A 1 ATOM 6177 C CB . ARG A 0 785 . -28.605 -1.106 14.659 1.00 72.84 785 A 1 ATOM 6178 O O . ARG A 0 785 . -30.803 -2.259 16.795 1.00 72.84 785 A 1 ATOM 6179 C CG . ARG A 0 785 . -27.896 -1.537 13.384 1.00 72.84 785 A 1 ATOM 6180 C CD . ARG A 0 785 . -26.392 -1.328 13.512 1.00 72.84 785 A 1 ATOM 6181 N NE . ARG A 0 785 . -25.676 -2.099 12.490 1.00 72.84 785 A 1 ATOM 6182 N NH1 . ARG A 0 785 . -23.578 -1.699 13.301 1.00 72.84 785 A 1 ATOM 6183 N NH2 . ARG A 0 785 . -23.875 -3.214 11.698 1.00 72.84 785 A 1 ATOM 6184 C CZ . ARG A 0 785 . -24.382 -2.333 12.497 1.00 72.84 785 A 1 ATOM 6185 N N . CYS A 0 786 . -30.911 -0.052 16.383 1.00 70.76 786 A 1 ATOM 6186 C CA . CYS A 0 786 . -31.330 0.341 17.732 1.00 70.76 786 A 1 ATOM 6187 C C . CYS A 0 786 . -32.821 0.680 17.808 1.00 70.76 786 A 1 ATOM 6188 C CB . CYS A 0 786 . -30.460 1.520 18.197 1.00 70.76 786 A 1 ATOM 6189 O O . CYS A 0 786 . -33.400 0.621 18.886 1.00 70.76 786 A 1 ATOM 6190 S SG . CYS A 0 786 . -28.721 1.002 18.333 1.00 70.76 786 A 1 ATOM 6191 N N . GLN A 0 787 . -33.419 1.036 16.673 1.00 81.20 787 A 1 ATOM 6192 C CA . GLN A 0 787 . -34.818 1.417 16.523 1.00 81.20 787 A 1 ATOM 6193 C C . GLN A 0 787 . -35.232 1.272 15.054 1.00 81.20 787 A 1 ATOM 6194 C CB . GLN A 0 787 . -35.018 2.855 17.031 1.00 81.20 787 A 1 ATOM 6195 O O . GLN A 0 787 . -34.377 1.055 14.191 1.00 81.20 787 A 1 ATOM 6196 C CG . GLN A 0 787 . -34.156 3.920 16.327 1.00 81.20 787 A 1 ATOM 6197 C CD . GLN A 0 787 . -34.212 5.260 17.054 1.00 81.20 787 A 1 ATOM 6198 N NE2 . GLN A 0 787 . -33.219 6.105 16.903 1.00 81.20 787 A 1 ATOM 6199 O OE1 . GLN A 0 787 . -35.122 5.575 17.799 1.00 81.20 787 A 1 ATOM 6200 N N . SER A 0 788 . -36.532 1.373 14.771 1.00 88.81 788 A 1 ATOM 6201 C CA . SER A 0 788 . -37.053 1.394 13.399 1.00 88.81 788 A 1 ATOM 6202 C C . SER A 0 788 . -36.475 2.572 12.623 1.00 88.81 788 A 1 ATOM 6203 C CB . SER A 0 788 . -38.579 1.477 13.394 1.00 88.81 788 A 1 ATOM 6204 O O . SER A 0 788 . -36.229 3.636 13.191 1.00 88.81 788 A 1 ATOM 6205 O OG . SER A 0 788 . -39.138 0.411 14.142 1.00 88.81 788 A 1 ATOM 6206 N N . GLY A 0 789 . -36.283 2.395 11.320 1.00 93.07 789 A 1 ATOM 6207 C CA . GLY A 0 789 . -35.616 3.405 10.507 1.00 93.07 789 A 1 ATOM 6208 C C . GLY A 0 789 . -36.035 3.394 9.047 1.00 93.07 789 A 1 ATOM 6209 O O . GLY A 0 789 . -36.999 2.739 8.649 1.00 93.07 789 A 1 ATOM 6210 N N . PHE A 0 790 . -35.294 4.140 8.236 1.00 96.80 790 A 1 ATOM 6211 C CA . PHE A 0 790 . -35.587 4.353 6.823 1.00 96.80 790 A 1 ATOM 6212 C C . PHE A 0 790 . -34.322 4.164 5.991 1.00 96.80 790 A 1 ATOM 6213 C CB . PHE A 0 790 . -36.184 5.753 6.620 1.00 96.80 790 A 1 ATOM 6214 O O . PHE A 0 790 . -33.246 4.625 6.374 1.00 96.80 790 A 1 ATOM 6215 C CG . PHE A 0 790 . -37.435 6.030 7.434 1.00 96.80 790 A 1 ATOM 6216 C CD1 . PHE A 0 790 . -38.710 5.860 6.864 1.00 96.80 790 A 1 ATOM 6217 C CD2 . PHE A 0 790 . -37.319 6.443 8.775 1.00 96.80 790 A 1 ATOM 6218 C CE1 . PHE A 0 790 . -39.863 6.083 7.641 1.00 96.80 790 A 1 ATOM 6219 C CE2 . PHE A 0 790 . -38.469 6.652 9.553 1.00 96.80 790 A 1 ATOM 6220 C CZ . PHE A 0 790 . -39.742 6.475 8.987 1.00 96.80 790 A 1 ATOM 6221 N N . ALA A 0 791 . -34.454 3.509 4.842 1.00 96.70 791 A 1 ATOM 6222 C CA . ALA A 0 791 . -33.388 3.381 3.858 1.00 96.70 791 A 1 ATOM 6223 C C . ALA A 0 791 . -33.861 3.952 2.522 1.00 96.70 791 A 1 ATOM 6224 C CB . ALA A 0 791 . -32.948 1.921 3.752 1.00 96.70 791 A 1 ATOM 6225 O O . ALA A 0 791 . -34.917 3.574 2.018 1.00 96.70 791 A 1 ATOM 6226 N N . TYR A 0 792 . -33.080 4.868 1.968 1.00 97.99 792 A 1 ATOM 6227 C CA . TYR A 0 792 . -33.359 5.568 0.726 1.00 97.99 792 A 1 ATOM 6228 C C . TYR A 0 792 . -32.284 5.199 -0.295 1.00 97.99 792 A 1 ATOM 6229 C CB . TYR A 0 792 . -33.402 7.077 0.985 1.00 97.99 792 A 1 ATOM 6230 O O . TYR A 0 792 . -31.143 5.645 -0.190 1.00 97.99 792 A 1 ATOM 6231 C CG . TYR A 0 792 . -34.404 7.537 2.026 1.00 97.99 792 A 1 ATOM 6232 C CD1 . TYR A 0 792 . -35.692 7.948 1.637 1.00 97.99 792 A 1 ATOM 6233 C CD2 . TYR A 0 792 . -34.031 7.593 3.383 1.00 97.99 792 A 1 ATOM 6234 C CE1 . TYR A 0 792 . -36.606 8.412 2.602 1.00 97.99 792 A 1 ATOM 6235 C CE2 . TYR A 0 792 . -34.940 8.053 4.351 1.00 97.99 792 A 1 ATOM 6236 O OH . TYR A 0 792 . -37.113 8.900 4.896 1.00 97.99 792 A 1 ATOM 6237 C CZ . TYR A 0 792 . -36.231 8.460 3.962 1.00 97.99 792 A 1 ATOM 6238 N N . HIS A 0 793 . -32.651 4.375 -1.269 1.00 97.29 793 A 1 ATOM 6239 C CA . HIS A 0 793 . -31.764 3.842 -2.297 1.00 97.29 793 A 1 ATOM 6240 C C . HIS A 0 793 . -31.865 4.689 -3.567 1.00 97.29 793 A 1 ATOM 6241 C CB . HIS A 0 793 . -32.159 2.385 -2.561 1.00 97.29 793 A 1 ATOM 6242 O O . HIS A 0 793 . -32.918 4.733 -4.203 1.00 97.29 793 A 1 ATOM 6243 C CG . HIS A 0 793 . -32.127 1.491 -1.343 1.00 97.29 793 A 1 ATOM 6244 C CD2 . HIS A 0 793 . -33.154 0.697 -0.929 1.00 97.29 793 A 1 ATOM 6245 N ND1 . HIS A 0 793 . -31.034 1.277 -0.503 1.00 97.29 793 A 1 ATOM 6246 C CE1 . HIS A 0 793 . -31.419 0.337 0.373 1.00 97.29 793 A 1 ATOM 6247 N NE2 . HIS A 0 793 . -32.694 -0.034 0.141 1.00 97.29 793 A 1 ATOM 6248 N N . LEU A 0 794 . -30.776 5.345 -3.973 1.00 95.28 794 A 1 ATOM 6249 C CA . LEU A 0 794 . -30.707 6.218 -5.159 1.00 95.28 794 A 1 ATOM 6250 C C . LEU A 0 794 . -30.572 5.437 -6.477 1.00 95.28 794 A 1 ATOM 6251 C CB . LEU A 0 794 . -29.589 7.258 -4.982 1.00 95.28 794 A 1 ATOM 6252 O O . LEU A 0 794 . -29.957 5.887 -7.439 1.00 95.28 794 A 1 ATOM 6253 C CG . LEU A 0 794 . -29.801 8.230 -3.812 1.00 95.28 794 A 1 ATOM 6254 C CD1 . LEU A 0 794 . -28.572 9.117 -3.665 1.00 95.28 794 A 1 ATOM 6255 C CD2 . LEU A 0 794 . -31.005 9.143 -4.054 1.00 95.28 794 A 1 ATOM 6256 N N . PHE A 0 795 . -31.171 4.254 -6.528 1.00 93.94 795 A 1 ATOM 6257 C CA . PHE A 0 795 . -31.251 3.397 -7.700 1.00 93.94 795 A 1 ATOM 6258 C C . PHE A 0 795 . -32.624 2.713 -7.744 1.00 93.94 795 A 1 ATOM 6259 C CB . PHE A 0 795 . -30.095 2.392 -7.686 1.00 93.94 795 A 1 ATOM 6260 O O . PHE A 0 795 . -33.261 2.526 -6.700 1.00 93.94 795 A 1 ATOM 6261 C CG . PHE A 0 795 . -29.944 1.607 -6.398 1.00 93.94 795 A 1 ATOM 6262 C CD1 . PHE A 0 795 . -29.102 2.096 -5.382 1.00 93.94 795 A 1 ATOM 6263 C CD2 . PHE A 0 795 . -30.660 0.412 -6.196 1.00 93.94 795 A 1 ATOM 6264 C CE1 . PHE A 0 795 . -28.959 1.386 -4.178 1.00 93.94 795 A 1 ATOM 6265 C CE2 . PHE A 0 795 . -30.517 -0.295 -4.988 1.00 93.94 795 A 1 ATOM 6266 C CZ . PHE A 0 795 . -29.659 0.185 -3.985 1.00 93.94 795 A 1 ATOM 6267 N N . PRO A 0 796 . -33.127 2.369 -8.941 1.00 92.36 796 A 1 ATOM 6268 C CA . PRO A 0 796 . -34.443 1.760 -9.070 1.00 92.36 796 A 1 ATOM 6269 C C . PRO A 0 796 . -34.439 0.300 -8.606 1.00 92.36 796 A 1 ATOM 6270 C CB . PRO A 0 796 . -34.803 1.907 -10.551 1.00 92.36 796 A 1 ATOM 6271 O O . PRO A 0 796 . -33.397 -0.362 -8.618 1.00 92.36 796 A 1 ATOM 6272 C CG . PRO A 0 796 . -33.442 1.872 -11.246 1.00 92.36 796 A 1 ATOM 6273 C CD . PRO A 0 796 . -32.525 2.582 -10.251 1.00 92.36 796 A 1 ATOM 6274 N N . ARG A 0 797 . -35.615 -0.253 -8.281 1.00 93.56 797 A 1 ATOM 6275 C CA . ARG A 0 797 . -35.753 -1.686 -7.933 1.00 93.56 797 A 1 ATOM 6276 C C . ARG A 0 797 . -35.193 -2.617 -9.014 1.00 93.56 797 A 1 ATOM 6277 C CB . ARG A 0 797 . -37.227 -2.018 -7.667 1.00 93.56 797 A 1 ATOM 6278 O O . ARG A 0 797 . -34.485 -3.570 -8.701 1.00 93.56 797 A 1 ATOM 6279 C CG . ARG A 0 797 . -37.704 -1.440 -6.330 1.00 93.56 797 A 1 ATOM 6280 C CD . ARG A 0 797 . -39.211 -1.657 -6.160 1.00 93.56 797 A 1 ATOM 6281 N NE . ARG A 0 797 . -39.690 -1.129 -4.868 1.00 93.56 797 A 1 ATOM 6282 N NH1 . ARG A 0 797 . -40.305 1.002 -5.548 1.00 93.56 797 A 1 ATOM 6283 N NH2 . ARG A 0 797 . -40.529 0.436 -3.443 1.00 93.56 797 A 1 ATOM 6284 C CZ . ARG A 0 797 . -40.176 0.082 -4.641 1.00 93.56 797 A 1 ATOM 6285 N N . SER A 0 798 . -35.401 -2.279 -10.286 1.00 92.18 798 A 1 ATOM 6286 C CA . SER A 0 798 . -34.853 -3.030 -11.425 1.00 92.18 798 A 1 ATOM 6287 C C . SER A 0 798 . -33.319 -3.077 -11.447 1.00 92.18 798 A 1 ATOM 6288 C CB . SER A 0 798 . -35.360 -2.421 -12.733 1.00 92.18 798 A 1 ATOM 6289 O O . SER A 0 798 . -32.740 -4.043 -11.941 1.00 92.18 798 A 1 ATOM 6290 O OG . SER A 0 798 . -34.981 -1.056 -12.831 1.00 92.18 798 A 1 ATOM 6291 N N . ARG A 0 799 . -32.629 -2.072 -10.885 1.00 93.24 799 A 1 ATOM 6292 C CA . ARG A 0 799 . -31.169 -2.110 -10.715 1.00 93.24 799 A 1 ATOM 6293 C C . ARG A 0 799 . -30.771 -3.101 -9.627 1.00 93.24 799 A 1 ATOM 6294 C CB . ARG A 0 799 . -30.611 -0.705 -10.428 1.00 93.24 799 A 1 ATOM 6295 O O . ARG A 0 799 . -29.834 -3.863 -9.847 1.00 93.24 799 A 1 ATOM 6296 C CG . ARG A 0 799 . -29.106 -0.695 -10.094 1.00 93.24 799 A 1 ATOM 6297 C CD . ARG A 0 799 . -28.197 -1.131 -11.248 1.00 93.24 799 A 1 ATOM 6298 N NE . ARG A 0 799 . -28.231 -0.109 -12.300 1.00 93.24 799 A 1 ATOM 6299 N NH1 . ARG A 0 799 . -26.505 -0.835 -13.644 1.00 93.24 799 A 1 ATOM 6300 N NH2 . ARG A 0 799 . -27.605 1.030 -14.127 1.00 93.24 799 A 1 ATOM 6301 C CZ . ARG A 0 799 . -27.440 0.014 -13.344 1.00 93.24 799 A 1 ATOM 6302 N N . LEU A 0 800 . -31.476 -3.128 -8.492 1.00 94.17 800 A 1 ATOM 6303 C CA . LEU A 0 800 . -31.208 -4.086 -7.410 1.00 94.17 800 A 1 ATOM 6304 C C . LEU A 0 800 . -31.320 -5.538 -7.905 1.00 94.17 800 A 1 ATOM 6305 C CB . LEU A 0 800 . -32.184 -3.826 -6.246 1.00 94.17 800 A 1 ATOM 6306 O O . LEU A 0 800 . -30.509 -6.397 -7.555 1.00 94.17 800 A 1 ATOM 6307 C CG . LEU A 0 800 . -31.964 -4.750 -5.033 1.00 94.17 800 A 1 ATOM 6308 C CD1 . LEU A 0 800 . -30.604 -4.529 -4.368 1.00 94.17 800 A 1 ATOM 6309 C CD2 . LEU A 0 800 . -33.040 -4.513 -3.980 1.00 94.17 800 A 1 ATOM 6310 N N . GLU A 0 801 . -32.295 -5.803 -8.772 1.00 93.50 801 A 1 ATOM 6311 C CA . GLU A 0 801 . -32.479 -7.102 -9.423 1.00 93.50 801 A 1 ATOM 6312 C C . GLU A 0 801 . -31.334 -7.465 -10.382 1.00 93.50 801 A 1 ATOM 6313 C CB . GLU A 0 801 . -33.806 -7.101 -10.184 1.00 93.50 801 A 1 ATOM 6314 O O . GLU A 0 801 . -31.038 -8.644 -10.553 1.00 93.50 801 A 1 ATOM 6315 C CG . GLU A 0 801 . -35.021 -7.064 -9.245 1.00 93.50 801 A 1 ATOM 6316 C CD . GLU A 0 801 . -36.342 -6.863 -10.001 1.00 93.50 801 A 1 ATOM 6317 O OE1 . GLU A 0 801 . -37.367 -6.684 -9.308 1.00 93.50 801 A 1 ATOM 6318 O OE2 . GLU A 0 801 . -36.321 -6.860 -11.253 1.00 93.50 801 A 1 ATOM 6319 N N . LYS A 0 802 . -30.626 -6.492 -10.962 1.00 92.47 802 A 1 ATOM 6320 C CA . LYS A 0 802 . -29.449 -6.740 -11.816 1.00 92.47 802 A 1 ATOM 6321 C C . LYS A 0 802 . -28.127 -6.811 -11.035 1.00 92.47 802 A 1 ATOM 6322 C CB . LYS A 0 802 . -29.392 -5.683 -12.933 1.00 92.47 802 A 1 ATOM 6323 O O . LYS A 0 802 . -27.157 -7.364 -11.544 1.00 92.47 802 A 1 ATOM 6324 C CG . LYS A 0 802 . -30.524 -5.820 -13.973 1.00 92.47 802 A 1 ATOM 6325 C CD . LYS A 0 802 . -30.420 -4.707 -15.035 1.00 92.47 802 A 1 ATOM 6326 C CE . LYS A 0 802 . -31.513 -4.799 -16.114 1.00 92.47 802 A 1 ATOM 6327 N NZ . LYS A 0 802 . -31.386 -3.726 -17.149 1.00 92.47 802 A 1 ATOM 6328 N N . MET A 0 803 . -28.068 -6.277 -9.811 1.00 94.01 803 A 1 ATOM 6329 C CA . MET A 0 803 . -26.865 -6.321 -8.968 1.00 94.01 803 A 1 ATOM 6330 C C . MET A 0 803 . -26.466 -7.759 -8.616 1.00 94.01 803 A 1 ATOM 6331 C CB . MET A 0 803 . -27.069 -5.519 -7.674 1.00 94.01 803 A 1 ATOM 6332 O O . MET A 0 803 . -27.314 -8.606 -8.313 1.00 94.01 803 A 1 ATOM 6333 C CG . MET A 0 803 . -27.020 -4.005 -7.883 1.00 94.01 803 A 1 ATOM 6334 S SD . MET A 0 803 . -27.619 -3.098 -6.434 1.00 94.01 803 A 1 ATOM 6335 C CE . MET A 0 803 . -27.109 -1.417 -6.850 1.00 94.01 803 A 1 ATOM 6336 N N . VAL A 0 804 . -25.155 -8.015 -8.590 1.00 93.14 804 A 1 ATOM 6337 C CA . VAL A 0 804 . -24.605 -9.315 -8.189 1.00 93.14 804 A 1 ATOM 6338 C C . VAL A 0 804 . -24.956 -9.632 -6.727 1.00 93.14 804 A 1 ATOM 6339 C CB . VAL A 0 804 . -23.085 -9.419 -8.425 1.00 93.14 804 A 1 ATOM 6340 O O . VAL A 0 804 . -25.030 -8.718 -5.901 1.00 93.14 804 A 1 ATOM 6341 C CG1 . VAL A 0 804 . -22.765 -9.341 -9.921 1.00 93.14 804 A 1 ATOM 6342 C CG2 . VAL A 0 804 . -22.277 -8.347 -7.684 1.00 93.14 804 A 1 ATOM 6343 N N . PRO A 0 805 . -25.167 -10.909 -6.355 1.00 92.22 805 A 1 ATOM 6344 C CA . PRO A 0 805 . -25.531 -11.261 -4.981 1.00 92.22 805 A 1 ATOM 6345 C C . PRO A 0 805 . -24.458 -10.884 -3.951 1.00 92.22 805 A 1 ATOM 6346 C CB . PRO A 0 805 . -25.774 -12.774 -5.000 1.00 92.22 805 A 1 ATOM 6347 O O . PRO A 0 805 . -24.784 -10.372 -2.881 1.00 92.22 805 A 1 ATOM 6348 C CG . PRO A 0 805 . -26.142 -13.062 -6.454 1.00 92.22 805 A 1 ATOM 6349 C CD . PRO A 0 805 . -25.285 -12.068 -7.228 1.00 92.22 805 A 1 ATOM 6350 N N . PHE A 0 806 . -23.189 -11.108 -4.299 1.00 90.54 806 A 1 ATOM 6351 C CA . PHE A 0 806 . -22.027 -10.892 -3.440 1.00 90.54 806 A 1 ATOM 6352 C C . PHE A 0 806 . -20.923 -10.187 -4.219 1.00 90.54 806 A 1 ATOM 6353 C CB . PHE A 0 806 . -21.516 -12.235 -2.894 1.00 90.54 806 A 1 ATOM 6354 O O . PHE A 0 806 . -20.815 -10.353 -5.435 1.00 90.54 806 A 1 ATOM 6355 C CG . PHE A 0 806 . -22.590 -13.085 -2.246 1.00 90.54 806 A 1 ATOM 6356 C CD1 . PHE A 0 806 . -23.217 -12.642 -1.068 1.00 90.54 806 A 1 ATOM 6357 C CD2 . PHE A 0 806 . -23.009 -14.285 -2.851 1.00 90.54 806 A 1 ATOM 6358 C CE1 . PHE A 0 806 . -24.273 -13.384 -0.510 1.00 90.54 806 A 1 ATOM 6359 C CE2 . PHE A 0 806 . -24.048 -15.040 -2.277 1.00 90.54 806 A 1 ATOM 6360 C CZ . PHE A 0 806 . -24.679 -14.589 -1.105 1.00 90.54 806 A 1 ATOM 6361 N N . GLN A 0 807 . -20.110 -9.409 -3.512 1.00 89.04 807 A 1 ATOM 6362 C CA . GLN A 0 807 . -18.948 -8.756 -4.097 1.00 89.04 807 A 1 ATOM 6363 C C . GLN A 0 807 . -17.894 -9.791 -4.516 1.00 89.04 807 A 1 ATOM 6364 C CB . GLN A 0 807 . -18.408 -7.726 -3.096 1.00 89.04 807 A 1 ATOM 6365 O O . GLN A 0 807 . -17.751 -10.844 -3.888 1.00 89.04 807 A 1 ATOM 6366 C CG . GLN A 0 807 . -17.325 -6.835 -3.719 1.00 89.04 807 A 1 ATOM 6367 C CD . GLN A 0 807 . -16.877 -5.696 -2.814 1.00 89.04 807 A 1 ATOM 6368 N NE2 . GLN A 0 807 . -15.968 -4.879 -3.290 1.00 89.04 807 A 1 ATOM 6369 O OE1 . GLN A 0 807 . -17.351 -5.496 -1.704 1.00 89.04 807 A 1 ATOM 6370 N N . VAL A 0 808 . -17.148 -9.481 -5.579 1.00 90.97 808 A 1 ATOM 6371 C CA . VAL A 0 808 . -15.997 -10.284 -5.998 1.00 90.97 808 A 1 ATOM 6372 C C . VAL A 0 808 . -14.903 -10.191 -4.917 1.00 90.97 808 A 1 ATOM 6373 C CB . VAL A 0 808 . -15.467 -9.836 -7.372 1.00 90.97 808 A 1 ATOM 6374 O O . VAL A 0 808 . -14.532 -9.075 -4.537 1.00 90.97 808 A 1 ATOM 6375 C CG1 . VAL A 0 808 . -14.270 -10.687 -7.815 1.00 90.97 808 A 1 ATOM 6376 C CG2 . VAL A 0 808 . -16.557 -9.976 -8.446 1.00 90.97 808 A 1 ATOM 6377 N N . PRO A 0 809 . -14.379 -11.326 -4.414 1.00 92.63 809 A 1 ATOM 6378 C CA . PRO A 0 809 . -13.329 -11.339 -3.396 1.00 92.63 809 A 1 ATOM 6379 C C . PRO A 0 809 . -12.102 -10.524 -3.796 1.00 92.63 809 A 1 ATOM 6380 C CB . PRO A 0 809 . -12.960 -12.811 -3.198 1.00 92.63 809 A 1 ATOM 6381 O O . PRO A 0 809 . -11.683 -10.551 -4.954 1.00 92.63 809 A 1 ATOM 6382 C CG . PRO A 0 809 . -14.247 -13.538 -3.568 1.00 92.63 809 A 1 ATOM 6383 C CD . PRO A 0 809 . -14.821 -12.685 -4.691 1.00 92.63 809 A 1 ATOM 6384 N N . GLU A 0 810 . -11.488 -9.837 -2.833 1.00 92.62 810 A 1 ATOM 6385 C CA . GLU A 0 810 . -10.364 -8.936 -3.100 1.00 92.62 810 A 1 ATOM 6386 C C . GLU A 0 810 . -9.146 -9.650 -3.694 1.00 92.62 810 A 1 ATOM 6387 C CB . GLU A 0 810 . -10.007 -8.212 -1.807 1.00 92.62 810 A 1 ATOM 6388 O O . GLU A 0 810 . -8.511 -9.122 -4.604 1.00 92.62 810 A 1 ATOM 6389 C CG . GLU A 0 810 . -8.979 -7.102 -2.047 1.00 92.62 810 A 1 ATOM 6390 C CD . GLU A 0 810 . -8.861 -6.195 -0.827 1.00 92.62 810 A 1 ATOM 6391 O OE1 . GLU A 0 810 . -8.717 -4.975 -1.051 1.00 92.62 810 A 1 ATOM 6392 O OE2 . GLU A 0 810 . -8.999 -6.721 0.298 1.00 92.62 810 A 1 ATOM 6393 N N . ILE A 0 811 . -8.893 -10.889 -3.263 1.00 93.67 811 A 1 ATOM 6394 C CA . ILE A 0 811 . -7.819 -11.750 -3.782 1.00 93.67 811 A 1 ATOM 6395 C C . ILE A 0 811 . -7.910 -12.009 -5.296 1.00 93.67 811 A 1 ATOM 6396 C CB . ILE A 0 811 . -7.800 -13.069 -2.972 1.00 93.67 811 A 1 ATOM 6397 O O . ILE A 0 811 . -6.922 -12.383 -5.917 1.00 93.67 811 A 1 ATOM 6398 C CG1 . ILE A 0 811 . -6.490 -13.851 -3.206 1.00 93.67 811 A 1 ATOM 6399 C CG2 . ILE A 0 811 . -9.036 -13.944 -3.263 1.00 93.67 811 A 1 ATOM 6400 C CD1 . ILE A 0 811 . -6.271 -14.990 -2.204 1.00 93.67 811 A 1 ATOM 6401 N N . LEU A 0 812 . -9.077 -11.806 -5.917 1.00 93.44 812 A 1 ATOM 6402 C CA . LEU A 0 812 . -9.268 -11.991 -7.359 1.00 93.44 812 A 1 ATOM 6403 C C . LEU A 0 812 . -9.069 -10.704 -8.173 1.00 93.44 812 A 1 ATOM 6404 C CB . LEU A 0 812 . -10.661 -12.587 -7.625 1.00 93.44 812 A 1 ATOM 6405 O O . LEU A 0 812 . -9.130 -10.755 -9.401 1.00 93.44 812 A 1 ATOM 6406 C CG . LEU A 0 812 . -10.985 -13.891 -6.878 1.00 93.44 812 A 1 ATOM 6407 C CD1 . LEU A 0 812 . -12.346 -14.405 -7.348 1.00 93.44 812 A 1 ATOM 6408 C CD2 . LEU A 0 812 . -9.954 -14.990 -7.121 1.00 93.44 812 A 1 ATOM 6409 N N . ARG A 0 813 . -8.883 -9.554 -7.515 1.00 90.99 813 A 1 ATOM 6410 C CA . ARG A 0 813 . -8.900 -8.228 -8.156 1.00 90.99 813 A 1 ATOM 6411 C C . ARG A 0 813 . -7.735 -7.314 -7.772 1.00 90.99 813 A 1 ATOM 6412 C CB . ARG A 0 813 . -10.276 -7.560 -7.944 1.00 90.99 813 A 1 ATOM 6413 O O . ARG A 0 813 . -7.638 -6.238 -8.351 1.00 90.99 813 A 1 ATOM 6414 C CG . ARG A 0 813 . -10.659 -7.403 -6.466 1.00 90.99 813 A 1 ATOM 6415 C CD . ARG A 0 813 . -11.984 -6.645 -6.290 1.00 90.99 813 A 1 ATOM 6416 N NE . ARG A 0 813 . -12.305 -6.423 -4.866 1.00 90.99 813 A 1 ATOM 6417 N NH1 . ARG A 0 813 . -10.786 -4.730 -4.472 1.00 90.99 813 A 1 ATOM 6418 N NH2 . ARG A 0 813 . -11.926 -5.596 -2.772 1.00 90.99 813 A 1 ATOM 6419 C CZ . ARG A 0 813 . -11.686 -5.580 -4.054 1.00 90.99 813 A 1 ATOM 6420 N N . THR A 0 814 . -6.857 -7.710 -6.852 1.00 88.68 814 A 1 ATOM 6421 C CA . THR A 0 814 . -5.676 -6.929 -6.438 1.00 88.68 814 A 1 ATOM 6422 C C . THR A 0 814 . -4.357 -7.578 -6.888 1.00 88.68 814 A 1 ATOM 6423 C CB . THR A 0 814 . -5.671 -6.685 -4.920 1.00 88.68 814 A 1 ATOM 6424 O O . THR A 0 814 . -4.333 -8.774 -7.191 1.00 88.68 814 A 1 ATOM 6425 C CG2 . THR A 0 814 . -6.858 -5.821 -4.498 1.00 88.68 814 A 1 ATOM 6426 O OG1 . THR A 0 814 . -5.742 -7.894 -4.207 1.00 88.68 814 A 1 ATOM 6427 N N . PRO A 0 815 . -3.253 -6.807 -6.960 1.00 89.62 815 A 1 ATOM 6428 C CA . PRO A 0 815 . -1.918 -7.358 -7.189 1.00 89.62 815 A 1 ATOM 6429 C C . PRO A 0 815 . -1.531 -8.384 -6.109 1.00 89.62 815 A 1 ATOM 6430 C CB . PRO A 0 815 . -0.960 -6.163 -7.180 1.00 89.62 815 A 1 ATOM 6431 O O . PRO A 0 815 . -1.787 -8.177 -4.919 1.00 89.62 815 A 1 ATOM 6432 C CG . PRO A 0 815 . -1.833 -4.923 -7.315 1.00 89.62 815 A 1 ATOM 6433 C CD . PRO A 0 815 . -3.194 -5.360 -6.796 1.00 89.62 815 A 1 ATOM 6434 N N . LEU A 0 816 . -0.911 -9.497 -6.514 1.00 93.10 816 A 1 ATOM 6435 C CA . LEU A 0 816 . -0.655 -10.644 -5.634 1.00 93.10 816 A 1 ATOM 6436 C C . LEU A 0 816 . 0.776 -10.714 -5.090 1.00 93.10 816 A 1 ATOM 6437 C CB . LEU A 0 816 . -1.059 -11.953 -6.342 1.00 93.10 816 A 1 ATOM 6438 O O . LEU A 0 816 . 1.068 -11.605 -4.302 1.00 93.10 816 A 1 ATOM 6439 C CG . LEU A 0 816 . -2.558 -12.067 -6.672 1.00 93.10 816 A 1 ATOM 6440 C CD1 . LEU A 0 816 . -2.824 -13.393 -7.384 1.00 93.10 816 A 1 ATOM 6441 C CD2 . LEU A 0 816 . -3.429 -12.028 -5.415 1.00 93.10 816 A 1 ATOM 6442 N N . GLU A 0 817 . 1.678 -9.798 -5.437 1.00 93.40 817 A 1 ATOM 6443 C CA . GLU A 0 817 . 3.108 -9.886 -5.095 1.00 93.40 817 A 1 ATOM 6444 C C . GLU A 0 817 . 3.339 -9.863 -3.585 1.00 93.40 817 A 1 ATOM 6445 C CB . GLU A 0 817 . 3.912 -8.747 -5.744 1.00 93.40 817 A 1 ATOM 6446 O O . GLU A 0 817 . 4.116 -10.651 -3.050 1.00 93.40 817 A 1 ATOM 6447 C CG . GLU A 0 817 . 3.685 -8.611 -7.258 1.00 93.40 817 A 1 ATOM 6448 C CD . GLU A 0 817 . 2.483 -7.731 -7.648 1.00 93.40 817 A 1 ATOM 6449 O OE1 . GLU A 0 817 . 2.334 -7.415 -8.847 1.00 93.40 817 A 1 ATOM 6450 O OE2 . GLU A 0 817 . 1.689 -7.392 -6.742 1.00 93.40 817 A 1 ATOM 6451 N N . ASN A 0 818 . 2.596 -9.018 -2.866 1.00 92.14 818 A 1 ATOM 6452 C CA . ASN A 0 818 . 2.617 -9.024 -1.405 1.00 92.14 818 A 1 ATOM 6453 C C . ASN A 0 818 . 2.133 -10.365 -0.835 1.00 92.14 818 A 1 ATOM 6454 C CB . ASN A 0 818 . 1.763 -7.859 -0.879 1.00 92.14 818 A 1 ATOM 6455 O O . ASN A 0 818 . 2.708 -10.861 0.130 1.00 92.14 818 A 1 ATOM 6456 C CG . ASN A 0 818 . 2.512 -6.544 -0.917 1.00 92.14 818 A 1 ATOM 6457 N ND2 . ASN A 0 818 . 1.890 -5.477 -1.358 1.00 92.14 818 A 1 ATOM 6458 O OD1 . ASN A 0 818 . 3.656 -6.455 -0.520 1.00 92.14 818 A 1 ATOM 6459 N N . LEU A 0 819 . 1.105 -10.971 -1.435 1.00 93.45 819 A 1 ATOM 6460 C CA . LEU A 0 819 . 0.563 -12.260 -0.999 1.00 93.45 819 A 1 ATOM 6461 C C . LEU A 0 819 . 1.526 -13.408 -1.283 1.00 93.45 819 A 1 ATOM 6462 C CB . LEU A 0 819 . -0.788 -12.528 -1.685 1.00 93.45 819 A 1 ATOM 6463 O O . LEU A 0 819 . 1.695 -14.276 -0.433 1.00 93.45 819 A 1 ATOM 6464 C CG . LEU A 0 819 . -1.979 -12.181 -0.789 1.00 93.45 819 A 1 ATOM 6465 C CD1 . LEU A 0 819 . -2.079 -10.669 -0.555 1.00 93.45 819 A 1 ATOM 6466 C CD2 . LEU A 0 819 . -3.250 -12.735 -1.433 1.00 93.45 819 A 1 ATOM 6467 N N . VAL A 0 820 . 2.172 -13.401 -2.449 1.00 96.32 820 A 1 ATOM 6468 C CA . VAL A 0 820 . 3.205 -14.372 -2.813 1.00 96.32 820 A 1 ATOM 6469 C C . VAL A 0 820 . 4.376 -14.272 -1.838 1.00 96.32 820 A 1 ATOM 6470 C CB . VAL A 0 820 . 3.660 -14.169 -4.270 1.00 96.32 820 A 1 ATOM 6471 O O . VAL A 0 820 . 4.795 -15.287 -1.285 1.00 96.32 820 A 1 ATOM 6472 C CG1 . VAL A 0 820 . 4.851 -15.073 -4.596 1.00 96.32 820 A 1 ATOM 6473 C CG2 . VAL A 0 820 . 2.533 -14.509 -5.255 1.00 96.32 820 A 1 ATOM 6474 N N . LEU A 0 821 . 4.851 -13.059 -1.537 1.00 95.22 821 A 1 ATOM 6475 C CA . LEU A 0 821 . 5.901 -12.858 -0.540 1.00 95.22 821 A 1 ATOM 6476 C C . LEU A 0 821 . 5.479 -13.394 0.838 1.00 95.22 821 A 1 ATOM 6477 C CB . LEU A 0 821 . 6.284 -11.368 -0.513 1.00 95.22 821 A 1 ATOM 6478 O O . LEU A 0 821 . 6.221 -14.162 1.447 1.00 95.22 821 A 1 ATOM 6479 C CG . LEU A 0 821 . 7.342 -11.003 0.545 1.00 95.22 821 A 1 ATOM 6480 C CD1 . LEU A 0 821 . 8.614 -11.837 0.410 1.00 95.22 821 A 1 ATOM 6481 C CD2 . LEU A 0 821 . 7.714 -9.528 0.419 1.00 95.22 821 A 1 ATOM 6482 N N . GLN A 0 822 . 4.272 -13.069 1.313 1.00 93.37 822 A 1 ATOM 6483 C CA . GLN A 0 822 . 3.756 -13.617 2.574 1.00 93.37 822 A 1 ATOM 6484 C C . GLN A 0 822 . 3.649 -15.149 2.539 1.00 93.37 822 A 1 ATOM 6485 C CB . GLN A 0 822 . 2.392 -12.998 2.924 1.00 93.37 822 A 1 ATOM 6486 O O . GLN A 0 822 . 4.009 -15.806 3.515 1.00 93.37 822 A 1 ATOM 6487 C CG . GLN A 0 822 . 2.460 -11.518 3.331 1.00 93.37 822 A 1 ATOM 6488 C CD . GLN A 0 822 . 3.330 -11.261 4.555 1.00 93.37 822 A 1 ATOM 6489 N NE2 . GLN A 0 822 . 4.216 -10.289 4.496 1.00 93.37 822 A 1 ATOM 6490 O OE1 . GLN A 0 822 . 3.240 -11.917 5.579 1.00 93.37 822 A 1 ATOM 6491 N N . ALA A 0 823 . 3.205 -15.740 1.426 1.00 95.29 823 A 1 ATOM 6492 C CA . ALA A 0 823 . 3.142 -17.191 1.264 1.00 95.29 823 A 1 ATOM 6493 C C . ALA A 0 823 . 4.527 -17.820 1.439 1.00 95.29 823 A 1 ATOM 6494 C CB . ALA A 0 823 . 2.540 -17.540 -0.103 1.00 95.29 823 A 1 ATOM 6495 O O . ALA A 0 823 . 4.661 -18.796 2.174 1.00 95.29 823 A 1 ATOM 6496 N N . LYS A 0 824 . 5.566 -17.219 0.846 1.00 94.90 824 A 1 ATOM 6497 C CA . LYS A 0 824 . 6.944 -17.705 0.972 1.00 94.90 824 A 1 ATOM 6498 C C . LYS A 0 824 . 7.547 -17.506 2.361 1.00 94.90 824 A 1 ATOM 6499 C CB . LYS A 0 824 . 7.833 -17.070 -0.109 1.00 94.90 824 A 1 ATOM 6500 O O . LYS A 0 824 . 8.370 -18.320 2.765 1.00 94.90 824 A 1 ATOM 6501 C CG . LYS A 0 824 . 7.454 -17.446 -1.554 1.00 94.90 824 A 1 ATOM 6502 C CD . LYS A 0 824 . 7.244 -18.942 -1.834 1.00 94.90 824 A 1 ATOM 6503 C CE . LYS A 0 824 . 8.339 -19.811 -1.204 1.00 94.90 824 A 1 ATOM 6504 N NZ . LYS A 0 824 . 8.498 -21.093 -1.916 1.00 94.90 824 A 1 ATOM 6505 N N . ILE A 0 825 . 7.118 -16.488 3.106 1.00 92.03 825 A 1 ATOM 6506 C CA . ILE A 0 825 . 7.509 -16.301 4.514 1.00 92.03 825 A 1 ATOM 6507 C C . ILE A 0 825 . 6.883 -17.387 5.399 1.00 92.03 825 A 1 ATOM 6508 C CB . ILE A 0 825 . 7.128 -14.879 4.992 1.00 92.03 825 A 1 ATOM 6509 O O . ILE A 0 825 . 7.552 -17.945 6.264 1.00 92.03 825 A 1 ATOM 6510 C CG1 . ILE A 0 825 . 7.970 -13.823 4.242 1.00 92.03 825 A 1 ATOM 6511 C CG2 . ILE A 0 825 . 7.334 -14.725 6.512 1.00 92.03 825 A 1 ATOM 6512 C CD1 . ILE A 0 825 . 7.428 -12.394 4.378 1.00 92.03 825 A 1 ATOM 6513 N N . HIS A 0 826 . 5.603 -17.699 5.190 1.00 92.33 826 A 1 ATOM 6514 C CA . HIS A 0 826 . 4.862 -18.632 6.043 1.00 92.33 826 A 1 ATOM 6515 C C . HIS A 0 826 . 5.048 -20.112 5.679 1.00 92.33 826 A 1 ATOM 6516 C CB . HIS A 0 826 . 3.378 -18.253 6.004 1.00 92.33 826 A 1 ATOM 6517 O O . HIS A 0 826 . 4.967 -20.964 6.561 1.00 92.33 826 A 1 ATOM 6518 C CG . HIS A 0 826 . 3.050 -17.084 6.893 1.00 92.33 826 A 1 ATOM 6519 C CD2 . HIS A 0 826 . 2.783 -15.791 6.526 1.00 92.33 826 A 1 ATOM 6520 N ND1 . HIS A 0 826 . 2.938 -17.150 8.261 1.00 92.33 826 A 1 ATOM 6521 C CE1 . HIS A 0 826 . 2.588 -15.936 8.702 1.00 92.33 826 A 1 ATOM 6522 N NE2 . HIS A 0 826 . 2.490 -15.065 7.686 1.00 92.33 826 A 1 ATOM 6523 N N . MET A 0 827 . 5.230 -20.424 4.396 1.00 92.80 827 A 1 ATOM 6524 C CA . MET A 0 827 . 5.325 -21.783 3.845 1.00 92.80 827 A 1 ATOM 6525 C C . MET A 0 827 . 6.423 -21.821 2.766 1.00 92.80 827 A 1 ATOM 6526 C CB . MET A 0 827 . 3.964 -22.210 3.268 1.00 92.80 827 A 1 ATOM 6527 O O . MET A 0 827 . 6.117 -21.957 1.576 1.00 92.80 827 A 1 ATOM 6528 C CG . MET A 0 827 . 2.844 -22.336 4.307 1.00 92.80 827 A 1 ATOM 6529 S SD . MET A 0 827 . 2.859 -23.832 5.329 1.00 92.80 827 A 1 ATOM 6530 C CE . MET A 0 827 . 1.547 -23.399 6.499 1.00 92.80 827 A 1 ATOM 6531 N N . PRO A 0 828 . 7.706 -21.656 3.145 1.00 91.46 828 A 1 ATOM 6532 C CA . PRO A 0 828 . 8.818 -21.549 2.198 1.00 91.46 828 A 1 ATOM 6533 C C . PRO A 0 828 . 8.964 -22.775 1.286 1.00 91.46 828 A 1 ATOM 6534 C CB . PRO A 0 828 . 10.067 -21.342 3.062 1.00 91.46 828 A 1 ATOM 6535 O O . PRO A 0 828 . 9.493 -22.656 0.183 1.00 91.46 828 A 1 ATOM 6536 C CG . PRO A 0 828 . 9.685 -21.948 4.412 1.00 91.46 828 A 1 ATOM 6537 C CD . PRO A 0 828 . 8.199 -21.624 4.514 1.00 91.46 828 A 1 ATOM 6538 N N . GLU A 0 829 . 8.479 -23.940 1.714 1.00 91.41 829 A 1 ATOM 6539 C CA . GLU A 0 829 . 8.569 -25.206 0.989 1.00 91.41 829 A 1 ATOM 6540 C C . GLU A 0 829 . 7.540 -25.375 -0.135 1.00 91.41 829 A 1 ATOM 6541 C CB . GLU A 0 829 . 8.501 -26.374 1.994 1.00 91.41 829 A 1 ATOM 6542 O O . GLU A 0 829 . 7.722 -26.242 -0.984 1.00 91.41 829 A 1 ATOM 6543 C CG . GLU A 0 829 . 7.108 -26.766 2.539 1.00 91.41 829 A 1 ATOM 6544 C CD . GLU A 0 829 . 6.405 -25.751 3.457 1.00 91.41 829 A 1 ATOM 6545 O OE1 . GLU A 0 829 . 5.178 -25.949 3.675 1.00 91.41 829 A 1 ATOM 6546 O OE2 . GLU A 0 829 . 7.050 -24.782 3.914 1.00 91.41 829 A 1 ATOM 6547 N N . LYS A 0 830 . 6.464 -24.578 -0.149 1.00 94.00 830 A 1 ATOM 6548 C CA . LYS A 0 830 . 5.424 -24.649 -1.186 1.00 94.00 830 A 1 ATOM 6549 C C . LYS A 0 830 . 5.639 -23.591 -2.249 1.00 94.00 830 A 1 ATOM 6550 C CB . LYS A 0 830 . 4.021 -24.508 -0.592 1.00 94.00 830 A 1 ATOM 6551 O O . LYS A 0 830 . 6.112 -22.492 -1.947 1.00 94.00 830 A 1 ATOM 6552 C CG . LYS A 0 830 . 3.720 -25.655 0.368 1.00 94.00 830 A 1 ATOM 6553 C CD . LYS A 0 830 . 2.245 -25.644 0.771 1.00 94.00 830 A 1 ATOM 6554 C CE . LYS A 0 830 . 2.011 -26.749 1.802 1.00 94.00 830 A 1 ATOM 6555 N NZ . LYS A 0 830 . 2.550 -26.361 3.123 1.00 94.00 830 A 1 ATOM 6556 N N . THR A 0 831 . 5.224 -23.889 -3.471 1.00 96.45 831 A 1 ATOM 6557 C CA . THR A 0 831 . 5.112 -22.848 -4.498 1.00 96.45 831 A 1 ATOM 6558 C C . THR A 0 831 . 3.959 -21.893 -4.181 1.00 96.45 831 A 1 ATOM 6559 C CB . THR A 0 831 . 4.955 -23.419 -5.910 1.00 96.45 831 A 1 ATOM 6560 O O . THR A 0 831 . 3.008 -22.231 -3.462 1.00 96.45 831 A 1 ATOM 6561 C CG2 . THR A 0 831 . 6.080 -24.386 -6.280 1.00 96.45 831 A 1 ATOM 6562 O OG1 . THR A 0 831 . 3.746 -24.129 -5.984 1.00 96.45 831 A 1 ATOM 6563 N N . ALA A 0 832 . 4.022 -20.687 -4.733 1.00 96.55 832 A 1 ATOM 6564 C CA . ALA A 0 832 . 2.981 -19.677 -4.620 1.00 96.55 832 A 1 ATOM 6565 C C . ALA A 0 832 . 1.631 -20.197 -5.136 1.00 96.55 832 A 1 ATOM 6566 C CB . ALA A 0 832 . 3.447 -18.464 -5.421 1.00 96.55 832 A 1 ATOM 6567 O O . ALA A 0 832 . 0.602 -20.004 -4.487 1.00 96.55 832 A 1 ATOM 6568 N N . VAL A 0 833 . 1.642 -20.921 -6.260 1.00 96.90 833 A 1 ATOM 6569 C CA . VAL A 0 833 . 0.451 -21.536 -6.862 1.00 96.90 833 A 1 ATOM 6570 C C . VAL A 0 833 . -0.130 -22.624 -5.952 1.00 96.90 833 A 1 ATOM 6571 C CB . VAL A 0 833 . 0.782 -22.087 -8.265 1.00 96.90 833 A 1 ATOM 6572 O O . VAL A 0 833 . -1.329 -22.621 -5.668 1.00 96.90 833 A 1 ATOM 6573 C CG1 . VAL A 0 833 . -0.419 -22.805 -8.895 1.00 96.90 833 A 1 ATOM 6574 C CG2 . VAL A 0 833 . 1.196 -20.953 -9.212 1.00 96.90 833 A 1 ATOM 6575 N N . GLU A 0 834 . 0.693 -23.530 -5.418 1.00 96.23 834 A 1 ATOM 6576 C CA . GLU A 0 834 . 0.239 -24.575 -4.483 1.00 96.23 834 A 1 ATOM 6577 C C . GLU A 0 834 . -0.329 -24.013 -3.175 1.00 96.23 834 A 1 ATOM 6578 C CB . GLU A 0 834 . 1.419 -25.454 -4.083 1.00 96.23 834 A 1 ATOM 6579 O O . GLU A 0 834 . -1.195 -24.631 -2.546 1.00 96.23 834 A 1 ATOM 6580 C CG . GLU A 0 834 . 1.857 -26.437 -5.172 1.00 96.23 834 A 1 ATOM 6581 C CD . GLU A 0 834 . 3.203 -27.085 -4.818 1.00 96.23 834 A 1 ATOM 6582 O OE1 . GLU A 0 834 . 3.503 -28.136 -5.413 1.00 96.23 834 A 1 ATOM 6583 O OE2 . GLU A 0 834 . 3.917 -26.520 -3.952 1.00 96.23 834 A 1 ATOM 6584 N N . PHE A 0 835 . 0.183 -22.868 -2.723 1.00 96.48 835 A 1 ATOM 6585 C CA . PHE A 0 835 . -0.326 -22.199 -1.536 1.00 96.48 835 A 1 ATOM 6586 C C . PHE A 0 835 . -1.641 -21.466 -1.827 1.00 96.48 835 A 1 ATOM 6587 C CB . PHE A 0 835 . 0.750 -21.277 -0.953 1.00 96.48 835 A 1 ATOM 6588 O O . PHE A 0 835 . -2.644 -21.729 -1.162 1.00 96.48 835 A 1 ATOM 6589 C CG . PHE A 0 835 . 0.295 -20.624 0.334 1.00 96.48 835 A 1 ATOM 6590 C CD1 . PHE A 0 835 . -0.396 -19.401 0.290 1.00 96.48 835 A 1 ATOM 6591 C CD2 . PHE A 0 835 . 0.490 -21.270 1.568 1.00 96.48 835 A 1 ATOM 6592 C CE1 . PHE A 0 835 . -0.899 -18.833 1.469 1.00 96.48 835 A 1 ATOM 6593 C CE2 . PHE A 0 835 . -0.001 -20.688 2.752 1.00 96.48 835 A 1 ATOM 6594 C CZ . PHE A 0 835 . -0.691 -19.466 2.702 1.00 96.48 835 A 1 ATOM 6595 N N . LEU A 0 836 . -1.661 -20.582 -2.829 1.00 96.71 836 A 1 ATOM 6596 C CA . LEU A 0 836 . -2.809 -19.720 -3.130 1.00 96.71 836 A 1 ATOM 6597 C C . LEU A 0 836 . -3.985 -20.476 -3.760 1.00 96.71 836 A 1 ATOM 6598 C CB . LEU A 0 836 . -2.363 -18.545 -4.019 1.00 96.71 836 A 1 ATOM 6599 O O . LEU A 0 836 . -5.129 -20.069 -3.570 1.00 96.71 836 A 1 ATOM 6600 C CG . LEU A 0 836 . -1.420 -17.537 -3.332 1.00 96.71 836 A 1 ATOM 6601 C CD1 . LEU A 0 836 . -0.951 -16.496 -4.346 1.00 96.71 836 A 1 ATOM 6602 C CD2 . LEU A 0 836 . -2.101 -16.788 -2.181 1.00 96.71 836 A 1 ATOM 6603 N N . SER A 0 837 . -3.747 -21.620 -4.409 1.00 96.26 837 A 1 ATOM 6604 C CA . SER A 0 837 . -4.822 -22.517 -4.874 1.00 96.26 837 A 1 ATOM 6605 C C . SER A 0 837 . -5.691 -23.072 -3.744 1.00 96.26 837 A 1 ATOM 6606 C CB . SER A 0 837 . -4.258 -23.689 -5.680 1.00 96.26 837 A 1 ATOM 6607 O O . SER A 0 837 . -6.797 -23.553 -3.985 1.00 96.26 837 A 1 ATOM 6608 O OG . SER A 0 837 . -3.323 -24.416 -4.908 1.00 96.26 837 A 1 ATOM 6609 N N . LYS A 0 838 . -5.218 -22.984 -2.495 1.00 95.90 838 A 1 ATOM 6610 C CA . LYS A 0 838 . -5.981 -23.364 -1.304 1.00 95.90 838 A 1 ATOM 6611 C C . LYS A 0 838 . -6.869 -22.245 -0.784 1.00 95.90 838 A 1 ATOM 6612 C CB . LYS A 0 838 . -5.043 -23.857 -0.197 1.00 95.90 838 A 1 ATOM 6613 O O . LYS A 0 838 . -7.531 -22.489 0.213 1.00 95.90 838 A 1 ATOM 6614 C CG . LYS A 0 838 . -4.270 -25.092 -0.648 1.00 95.90 838 A 1 ATOM 6615 C CD . LYS A 0 838 . -3.222 -25.477 0.389 1.00 95.90 838 A 1 ATOM 6616 C CE . LYS A 0 838 . -2.479 -26.668 -0.207 1.00 95.90 838 A 1 ATOM 6617 N NZ . LYS A 0 838 . -1.210 -26.914 0.496 1.00 95.90 838 A 1 ATOM 6618 N N . ALA A 0 839 . -6.882 -21.054 -1.382 1.00 95.60 839 A 1 ATOM 6619 C CA . ALA A 0 839 . -7.820 -19.999 -1.004 1.00 95.60 839 A 1 ATOM 6620 C C . ALA A 0 839 . -9.279 -20.468 -1.155 1.00 95.60 839 A 1 ATOM 6621 C CB . ALA A 0 839 . -7.557 -18.754 -1.861 1.00 95.60 839 A 1 ATOM 6622 O O . ALA A 0 839 . -9.573 -21.398 -1.907 1.00 95.60 839 A 1 ATOM 6623 N N . VAL A 0 840 . -10.207 -19.798 -0.463 1.00 93.93 840 A 1 ATOM 6624 C CA . VAL A 0 840 . -11.653 -20.060 -0.611 1.00 93.93 840 A 1 ATOM 6625 C C . VAL A 0 840 . -12.089 -19.881 -2.067 1.00 93.93 840 A 1 ATOM 6626 C CB . VAL A 0 840 . -12.478 -19.132 0.301 1.00 93.93 840 A 1 ATOM 6627 O O . VAL A 0 840 . -12.829 -20.706 -2.595 1.00 93.93 840 A 1 ATOM 6628 C CG1 . VAL A 0 840 . -13.989 -19.339 0.127 1.00 93.93 840 A 1 ATOM 6629 C CG2 . VAL A 0 840 . -12.141 -19.369 1.779 1.00 93.93 840 A 1 ATOM 6630 N N . ASP A 0 841 . -11.590 -18.827 -2.713 1.00 93.92 841 A 1 ATOM 6631 C CA . ASP A 0 841 . -11.662 -18.632 -4.154 1.00 93.92 841 A 1 ATOM 6632 C C . ASP A 0 841 . -10.226 -18.491 -4.675 1.00 93.92 841 A 1 ATOM 6633 C CB . ASP A 0 841 . -12.538 -17.411 -4.478 1.00 93.92 841 A 1 ATOM 6634 O O . ASP A 0 841 . -9.534 -17.525 -4.351 1.00 93.92 841 A 1 ATOM 6635 C CG . ASP A 0 841 . -14.017 -17.637 -4.131 1.00 93.92 841 A 1 ATOM 6636 O OD1 . ASP A 0 841 . -14.725 -18.341 -4.877 1.00 93.92 841 A 1 ATOM 6637 O OD2 . ASP A 0 841 . -14.512 -17.083 -3.117 1.00 93.92 841 A 1 ATOM 6638 N N . SER A 0 842 . -9.757 -19.483 -5.437 1.00 93.62 842 A 1 ATOM 6639 C CA . SER A 0 842 . -8.395 -19.480 -5.980 1.00 93.62 842 A 1 ATOM 6640 C C . SER A 0 842 . -8.220 -18.329 -6.976 1.00 93.62 842 A 1 ATOM 6641 C CB . SER A 0 842 . -8.072 -20.805 -6.674 1.00 93.62 842 A 1 ATOM 6642 O O . SER A 0 842 . -9.023 -18.222 -7.910 1.00 93.62 842 A 1 ATOM 6643 O OG . SER A 0 842 . -6.769 -20.785 -7.235 1.00 93.62 842 A 1 ATOM 6644 N N . PRO A 0 843 . -7.154 -17.516 -6.857 1.00 93.90 843 A 1 ATOM 6645 C CA . PRO A 0 843 . -6.803 -16.563 -7.899 1.00 93.90 843 A 1 ATOM 6646 C C . PRO A 0 843 . -6.462 -17.278 -9.211 1.00 93.90 843 A 1 ATOM 6647 C CB . PRO A 0 843 . -5.632 -15.751 -7.344 1.00 93.90 843 A 1 ATOM 6648 O O . PRO A 0 843 . -6.143 -18.472 -9.240 1.00 93.90 843 A 1 ATOM 6649 C CG . PRO A 0 843 . -4.970 -16.707 -6.356 1.00 93.90 843 A 1 ATOM 6650 C CD . PRO A 0 843 . -6.137 -17.527 -5.812 1.00 93.90 843 A 1 ATOM 6651 N N . ASN A 0 844 . -6.524 -16.527 -10.313 1.00 91.77 844 A 1 ATOM 6652 C CA . ASN A 0 844 . -6.076 -17.007 -11.615 1.00 91.77 844 A 1 ATOM 6653 C C . ASN A 0 844 . -4.582 -17.351 -11.540 1.00 91.77 844 A 1 ATOM 6654 C CB . ASN A 0 844 . -6.378 -15.925 -12.669 1.00 91.77 844 A 1 ATOM 6655 O O . ASN A 0 844 . -3.782 -16.501 -11.155 1.00 91.77 844 A 1 ATOM 6656 C CG . ASN A 0 844 . -6.029 -16.323 -14.096 1.00 91.77 844 A 1 ATOM 6657 N ND2 . ASN A 0 844 . -6.644 -15.686 -15.064 1.00 91.77 844 A 1 ATOM 6658 O OD1 . ASN A 0 844 . -5.220 -17.189 -14.385 1.00 91.77 844 A 1 ATOM 6659 N N . ILE A 0 845 . -4.213 -18.562 -11.962 1.00 94.64 845 A 1 ATOM 6660 C CA . ILE A 0 845 . -2.823 -19.043 -11.969 1.00 94.64 845 A 1 ATOM 6661 C C . ILE A 0 845 . -1.906 -18.047 -12.688 1.00 94.64 845 A 1 ATOM 6662 C CB . ILE A 0 845 . -2.747 -20.452 -12.603 1.00 94.64 845 A 1 ATOM 6663 O O . ILE A 0 845 . -0.872 -17.684 -12.147 1.00 94.64 845 A 1 ATOM 6664 C CG1 . ILE A 0 845 . -3.599 -21.458 -11.789 1.00 94.64 845 A 1 ATOM 6665 C CG2 . ILE A 0 845 . -1.289 -20.933 -12.685 1.00 94.64 845 A 1 ATOM 6666 C CD1 . ILE A 0 845 . -3.745 -22.834 -12.450 1.00 94.64 845 A 1 ATOM 6667 N N . LYS A 0 846 . -2.342 -17.474 -13.819 1.00 92.02 846 A 1 ATOM 6668 C CA . LYS A 0 846 . -1.559 -16.462 -14.546 1.00 92.02 846 A 1 ATOM 6669 C C . LYS A 0 846 . -1.267 -15.212 -13.712 1.00 92.02 846 A 1 ATOM 6670 C CB . LYS A 0 846 . -2.276 -16.042 -15.835 1.00 92.02 846 A 1 ATOM 6671 O O . LYS A 0 846 . -0.211 -14.619 -13.864 1.00 92.02 846 A 1 ATOM 6672 C CG . LYS A 0 846 . -2.387 -17.184 -16.849 1.00 92.02 846 A 1 ATOM 6673 C CD . LYS A 0 846 . -2.992 -16.664 -18.156 1.00 92.02 846 A 1 ATOM 6674 C CE . LYS A 0 846 . -3.037 -17.801 -19.178 1.00 92.02 846 A 1 ATOM 6675 N NZ . LYS A 0 846 . -3.539 -17.330 -20.491 1.00 92.02 846 A 1 ATOM 6676 N N . ALA A 0 847 . -2.197 -14.791 -12.854 1.00 92.38 847 A 1 ATOM 6677 C CA . ALA A 0 847 . -1.980 -13.641 -11.975 1.00 92.38 847 A 1 ATOM 6678 C C . ALA A 0 847 . -0.960 -13.962 -10.872 1.00 92.38 847 A 1 ATOM 6679 C CB . ALA A 0 847 . -3.324 -13.199 -11.382 1.00 92.38 847 A 1 ATOM 6680 O O . ALA A 0 847 . -0.170 -13.099 -10.499 1.00 92.38 847 A 1 ATOM 6681 N N . VAL A 0 848 . -0.965 -15.204 -10.374 1.00 96.10 848 A 1 ATOM 6682 C CA . VAL A 0 848 . 0.038 -15.692 -9.419 1.00 96.10 848 A 1 ATOM 6683 C C . VAL A 0 848 . 1.410 -15.776 -10.086 1.00 96.10 848 A 1 ATOM 6684 C CB . VAL A 0 848 . -0.362 -17.056 -8.822 1.00 96.10 848 A 1 ATOM 6685 O O . VAL A 0 848 . 2.374 -15.257 -9.533 1.00 96.10 848 A 1 ATOM 6686 C CG1 . VAL A 0 848 . 0.674 -17.531 -7.796 1.00 96.10 848 A 1 ATOM 6687 C CG2 . VAL A 0 848 . -1.724 -16.987 -8.118 1.00 96.10 848 A 1 ATOM 6688 N N . ASP A 0 849 . 1.487 -16.350 -11.287 1.00 95.36 849 A 1 ATOM 6689 C CA . ASP A 0 849 . 2.731 -16.479 -12.049 1.00 95.36 849 A 1 ATOM 6690 C C . ASP A 0 849 . 3.344 -15.108 -12.360 1.00 95.36 849 A 1 ATOM 6691 C CB . ASP A 0 849 . 2.484 -17.240 -13.363 1.00 95.36 849 A 1 ATOM 6692 O O . ASP A 0 849 . 4.534 -14.906 -12.147 1.00 95.36 849 A 1 ATOM 6693 C CG . ASP A 0 849 . 2.072 -18.708 -13.196 1.00 95.36 849 A 1 ATOM 6694 O OD1 . ASP A 0 849 . 2.336 -19.295 -12.124 1.00 95.36 849 A 1 ATOM 6695 O OD2 . ASP A 0 849 . 1.473 -19.231 -14.167 1.00 95.36 849 A 1 ATOM 6696 N N . GLU A 0 850 . 2.547 -14.123 -12.789 1.00 91.97 850 A 1 ATOM 6697 C CA . GLU A 0 850 . 3.038 -12.755 -13.021 1.00 91.97 850 A 1 ATOM 6698 C C . GLU A 0 850 . 3.576 -12.100 -11.742 1.00 91.97 850 A 1 ATOM 6699 C CB . GLU A 0 850 . 1.921 -11.881 -13.612 1.00 91.97 850 A 1 ATOM 6700 O O . GLU A 0 850 . 4.578 -11.382 -11.790 1.00 91.97 850 A 1 ATOM 6701 C CG . GLU A 0 850 . 1.634 -12.175 -15.093 1.00 91.97 850 A 1 ATOM 6702 C CD . GLU A 0 850 . 2.799 -11.840 -16.039 1.00 91.97 850 A 1 ATOM 6703 O OE1 . GLU A 0 850 . 2.916 -12.525 -17.076 1.00 91.97 850 A 1 ATOM 6704 O OE2 . GLU A 0 850 . 3.529 -10.845 -15.791 1.00 91.97 850 A 1 ATOM 6705 N N . ALA A 0 851 . 2.950 -12.368 -10.593 1.00 94.35 851 A 1 ATOM 6706 C CA . ALA A 0 851 . 3.433 -11.882 -9.308 1.00 94.35 851 A 1 ATOM 6707 C C . ALA A 0 851 . 4.754 -12.553 -8.894 1.00 94.35 851 A 1 ATOM 6708 C CB . ALA A 0 851 . 2.323 -12.076 -8.267 1.00 94.35 851 A 1 ATOM 6709 O O . ALA A 0 851 . 5.659 -11.877 -8.400 1.00 94.35 851 A 1 ATOM 6710 N N . VAL A 0 852 . 4.897 -13.861 -9.136 1.00 97.25 852 A 1 ATOM 6711 C CA . VAL A 0 852 . 6.157 -14.599 -8.944 1.00 97.25 852 A 1 ATOM 6712 C C . VAL A 0 852 . 7.246 -14.044 -9.862 1.00 97.25 852 A 1 ATOM 6713 C CB . VAL A 0 852 . 5.958 -16.112 -9.176 1.00 97.25 852 A 1 ATOM 6714 O O . VAL A 0 852 . 8.327 -13.713 -9.377 1.00 97.25 852 A 1 ATOM 6715 C CG1 . VAL A 0 852 . 7.286 -16.878 -9.191 1.00 97.25 852 A 1 ATOM 6716 C CG2 . VAL A 0 852 . 5.094 -16.733 -8.071 1.00 97.25 852 A 1 ATOM 6717 N N . ILE A 0 853 . 6.952 -13.863 -11.153 1.00 94.33 853 A 1 ATOM 6718 C CA . ILE A 0 853 . 7.880 -13.300 -12.143 1.00 94.33 853 A 1 ATOM 6719 C C . ILE A 0 853 . 8.343 -11.910 -11.710 1.00 94.33 853 A 1 ATOM 6720 C CB . ILE A 0 853 . 7.232 -13.265 -13.549 1.00 94.33 853 A 1 ATOM 6721 O O . ILE A 0 853 . 9.537 -11.632 -11.769 1.00 94.33 853 A 1 ATOM 6722 C CG1 . ILE A 0 853 . 7.091 -14.698 -14.111 1.00 94.33 853 A 1 ATOM 6723 C CG2 . ILE A 0 853 . 8.050 -12.406 -14.537 1.00 94.33 853 A 1 ATOM 6724 C CD1 . ILE A 0 853 . 6.133 -14.797 -15.307 1.00 94.33 853 A 1 ATOM 6725 N N . LEU A 0 854 . 7.441 -11.043 -11.232 1.00 92.48 854 A 1 ATOM 6726 C CA . LEU A 0 854 . 7.832 -9.719 -10.746 1.00 92.48 854 A 1 ATOM 6727 C C . LEU A 0 854 . 8.771 -9.817 -9.536 1.00 92.48 854 A 1 ATOM 6728 C CB . LEU A 0 854 . 6.585 -8.875 -10.420 1.00 92.48 854 A 1 ATOM 6729 O O . LEU A 0 854 . 9.792 -9.135 -9.502 1.00 92.48 854 A 1 ATOM 6730 C CG . LEU A 0 854 . 6.922 -7.453 -9.912 1.00 92.48 854 A 1 ATOM 6731 C CD1 . LEU A 0 854 . 7.709 -6.633 -10.940 1.00 92.48 854 A 1 ATOM 6732 C CD2 . LEU A 0 854 . 5.659 -6.660 -9.558 1.00 92.48 854 A 1 ATOM 6733 N N . LEU A 0 855 . 8.456 -10.666 -8.552 1.00 96.17 855 A 1 ATOM 6734 C CA . LEU A 0 855 . 9.310 -10.868 -7.376 1.00 96.17 855 A 1 ATOM 6735 C C . LEU A 0 855 . 10.681 -11.462 -7.735 1.00 96.17 855 A 1 ATOM 6736 C CB . LEU A 0 855 . 8.597 -11.766 -6.362 1.00 96.17 855 A 1 ATOM 6737 O O . LEU A 0 855 . 11.671 -11.141 -7.076 1.00 96.17 855 A 1 ATOM 6738 C CG . LEU A 0 855 . 7.419 -11.113 -5.623 1.00 96.17 855 A 1 ATOM 6739 C CD1 . LEU A 0 855 . 6.812 -12.176 -4.717 1.00 96.17 855 A 1 ATOM 6740 C CD2 . LEU A 0 855 . 7.831 -9.926 -4.752 1.00 96.17 855 A 1 ATOM 6741 N N . GLN A 0 856 . 10.753 -12.291 -8.775 1.00 95.68 856 A 1 ATOM 6742 C CA . GLN A 0 856 . 12.009 -12.787 -9.338 1.00 95.68 856 A 1 ATOM 6743 C C . GLN A 0 856 . 12.777 -11.680 -10.071 1.00 95.68 856 A 1 ATOM 6744 C CB . GLN A 0 856 . 11.718 -13.965 -10.279 1.00 95.68 856 A 1 ATOM 6745 O O . GLN A 0 856 . 13.974 -11.513 -9.844 1.00 95.68 856 A 1 ATOM 6746 C CG . GLN A 0 856 . 11.289 -15.227 -9.517 1.00 95.68 856 A 1 ATOM 6747 C CD . GLN A 0 856 . 10.811 -16.349 -10.433 1.00 95.68 856 A 1 ATOM 6748 N NE2 . GLN A 0 856 . 10.810 -17.571 -9.951 1.00 95.68 856 A 1 ATOM 6749 O OE1 . GLN A 0 856 . 10.440 -16.161 -11.581 1.00 95.68 856 A 1 ATOM 6750 N N . GLU A 0 857 . 12.095 -10.872 -10.889 1.00 91.30 857 A 1 ATOM 6751 C CA . GLU A 0 857 . 12.677 -9.750 -11.640 1.00 91.30 857 A 1 ATOM 6752 C C . GLU A 0 857 . 13.293 -8.698 -10.706 1.00 91.30 857 A 1 ATOM 6753 C CB . GLU A 0 857 . 11.598 -9.134 -12.561 1.00 91.30 857 A 1 ATOM 6754 O O . GLU A 0 857 . 14.365 -8.166 -10.993 1.00 91.30 857 A 1 ATOM 6755 C CG . GLU A 0 857 . 12.135 -8.031 -13.495 1.00 91.30 857 A 1 ATOM 6756 C CD . GLU A 0 857 . 11.096 -7.497 -14.506 1.00 91.30 857 A 1 ATOM 6757 O OE1 . GLU A 0 857 . 11.513 -6.944 -15.559 1.00 91.30 857 A 1 ATOM 6758 O OE2 . GLU A 0 857 . 9.873 -7.592 -14.263 1.00 91.30 857 A 1 ATOM 6759 N N . ILE A 0 858 . 12.670 -8.433 -9.552 1.00 93.27 858 A 1 ATOM 6760 C CA . ILE A 0 858 . 13.216 -7.505 -8.548 1.00 93.27 858 A 1 ATOM 6761 C C . ILE A 0 858 . 14.187 -8.169 -7.557 1.00 93.27 858 A 1 ATOM 6762 C CB . ILE A 0 858 . 12.108 -6.686 -7.851 1.00 93.27 858 A 1 ATOM 6763 O O . ILE A 0 858 . 14.705 -7.474 -6.678 1.00 93.27 858 A 1 ATOM 6764 C CG1 . ILE A 0 858 . 11.287 -7.553 -6.882 1.00 93.27 858 A 1 ATOM 6765 C CG2 . ILE A 0 858 . 11.236 -5.969 -8.898 1.00 93.27 858 A 1 ATOM 6766 C CD1 . ILE A 0 858 . 10.173 -6.788 -6.158 1.00 93.27 858 A 1 ATOM 6767 N N . GLY A 0 859 . 14.450 -9.473 -7.694 1.00 93.88 859 A 1 ATOM 6768 C CA . GLY A 0 859 . 15.450 -10.219 -6.925 1.00 93.88 859 A 1 ATOM 6769 C C . GLY A 0 859 . 15.019 -10.667 -5.525 1.00 93.88 859 A 1 ATOM 6770 O O . GLY A 0 859 . 15.875 -11.043 -4.727 1.00 93.88 859 A 1 ATOM 6771 N N . VAL A 0 860 . 13.725 -10.628 -5.196 1.00 95.78 860 A 1 ATOM 6772 C CA . VAL A 0 860 . 13.182 -11.126 -3.914 1.00 95.78 860 A 1 ATOM 6773 C C . VAL A 0 860 . 13.148 -12.652 -3.888 1.00 95.78 860 A 1 ATOM 6774 C CB . VAL A 0 860 . 11.755 -10.588 -3.683 1.00 95.78 860 A 1 ATOM 6775 O O . VAL A 0 860 . 13.467 -13.256 -2.862 1.00 95.78 860 A 1 ATOM 6776 C CG1 . VAL A 0 860 . 11.065 -11.174 -2.442 1.00 95.78 860 A 1 ATOM 6777 C CG2 . VAL A 0 860 . 11.722 -9.062 -3.547 1.00 95.78 860 A 1 ATOM 6778 N N . LEU A 0 861 . 12.762 -13.267 -5.007 1.00 96.90 861 A 1 ATOM 6779 C CA . LEU A 0 861 . 12.693 -14.717 -5.176 1.00 96.90 861 A 1 ATOM 6780 C C . LEU A 0 861 . 13.723 -15.202 -6.197 1.00 96.90 861 A 1 ATOM 6781 C CB . LEU A 0 861 . 11.269 -15.147 -5.571 1.00 96.90 861 A 1 ATOM 6782 O O . LEU A 0 861 . 14.053 -14.490 -7.144 1.00 96.90 861 A 1 ATOM 6783 C CG . LEU A 0 861 . 10.172 -14.840 -4.537 1.00 96.90 861 A 1 ATOM 6784 C CD1 . LEU A 0 861 . 8.824 -15.350 -5.045 1.00 96.90 861 A 1 ATOM 6785 C CD2 . LEU A 0 861 . 10.432 -15.476 -3.172 1.00 96.90 861 A 1 ATOM 6786 N N . ASP A 0 862 . 14.222 -16.420 -6.009 1.00 95.45 862 A 1 ATOM 6787 C CA . ASP A 0 862 . 14.994 -17.124 -7.031 1.00 95.45 862 A 1 ATOM 6788 C C . ASP A 0 862 . 14.075 -17.864 -8.028 1.00 95.45 862 A 1 ATOM 6789 C CB . ASP A 0 862 . 16.056 -18.022 -6.365 1.00 95.45 862 A 1 ATOM 6790 O O . ASP A 0 862 . 12.844 -17.855 -7.914 1.00 95.45 862 A 1 ATOM 6791 C CG . ASP A 0 862 . 15.523 -19.277 -5.664 1.00 95.45 862 A 1 ATOM 6792 O OD1 . ASP A 0 862 . 14.341 -19.629 -5.862 1.00 95.45 862 A 1 ATOM 6793 O OD2 . ASP A 0 862 . 16.329 -19.945 -4.989 1.00 95.45 862 A 1 ATOM 6794 N N . GLN A 0 863 . 14.667 -18.535 -9.023 1.00 94.46 863 A 1 ATOM 6795 C CA . GLN A 0 863 . 13.923 -19.296 -10.037 1.00 94.46 863 A 1 ATOM 6796 C C . GLN A 0 863 . 13.140 -20.491 -9.464 1.00 94.46 863 A 1 ATOM 6797 C CB . GLN A 0 863 . 14.874 -19.802 -11.136 1.00 94.46 863 A 1 ATOM 6798 O O . GLN A 0 863 . 12.284 -21.039 -10.153 1.00 94.46 863 A 1 ATOM 6799 C CG . GLN A 0 863 . 15.557 -18.691 -11.948 1.00 94.46 863 A 1 ATOM 6800 C CD . GLN A 0 863 . 16.826 -18.120 -11.319 1.00 94.46 863 A 1 ATOM 6801 N NE2 . GLN A 0 863 . 17.471 -17.184 -11.978 1.00 94.46 863 A 1 ATOM 6802 O OE1 . GLN A 0 863 . 17.274 -18.494 -10.247 1.00 94.46 863 A 1 ATOM 6803 N N . ARG A 0 864 . 13.431 -20.909 -8.227 1.00 94.89 864 A 1 ATOM 6804 C CA . ARG A 0 864 . 12.743 -21.987 -7.499 1.00 94.89 864 A 1 ATOM 6805 C C . ARG A 0 864 . 11.735 -21.443 -6.478 1.00 94.89 864 A 1 ATOM 6806 C CB . ARG A 0 864 . 13.788 -22.888 -6.827 1.00 94.89 864 A 1 ATOM 6807 O O . ARG A 0 864 . 11.206 -22.205 -5.674 1.00 94.89 864 A 1 ATOM 6808 C CG . ARG A 0 864 . 14.725 -23.590 -7.817 1.00 94.89 864 A 1 ATOM 6809 C CD . ARG A 0 864 . 15.733 -24.437 -7.034 1.00 94.89 864 A 1 ATOM 6810 N NE . ARG A 0 864 . 16.692 -25.109 -7.930 1.00 94.89 864 A 1 ATOM 6811 N NH1 . ARG A 0 864 . 17.911 -26.165 -6.296 1.00 94.89 864 A 1 ATOM 6812 N NH2 . ARG A 0 864 . 18.498 -26.403 -8.436 1.00 94.89 864 A 1 ATOM 6813 C CZ . ARG A 0 864 . 17.690 -25.888 -7.551 1.00 94.89 864 A 1 ATOM 6814 N N . GLU A 0 865 . 11.464 -20.138 -6.516 1.00 95.99 865 A 1 ATOM 6815 C CA . GLU A 0 865 . 10.595 -19.408 -5.592 1.00 95.99 865 A 1 ATOM 6816 C C . GLU A 0 865 . 11.068 -19.400 -4.130 1.00 95.99 865 A 1 ATOM 6817 C CB . GLU A 0 865 . 9.130 -19.863 -5.684 1.00 95.99 865 A 1 ATOM 6818 O O . GLU A 0 865 . 10.264 -19.147 -3.231 1.00 95.99 865 A 1 ATOM 6819 C CG . GLU A 0 865 . 8.525 -19.908 -7.092 1.00 95.99 865 A 1 ATOM 6820 C CD . GLU A 0 865 . 7.037 -20.292 -7.035 1.00 95.99 865 A 1 ATOM 6821 O OE1 . GLU A 0 865 . 6.440 -20.525 -8.102 1.00 95.99 865 A 1 ATOM 6822 O OE2 . GLU A 0 865 . 6.473 -20.367 -5.915 1.00 95.99 865 A 1 ATOM 6823 N N . TYR A 0 866 . 12.342 -19.666 -3.841 1.00 96.36 866 A 1 ATOM 6824 C CA . TYR A 0 866 . 12.880 -19.442 -2.500 1.00 96.36 866 A 1 ATOM 6825 C C . TYR A 0 866 . 13.230 -17.971 -2.304 1.00 96.36 866 A 1 ATOM 6826 C CB . TYR A 0 866 . 14.068 -20.358 -2.199 1.00 96.36 866 A 1 ATOM 6827 O O . TYR A 0 866 . 13.607 -17.266 -3.241 1.00 96.36 866 A 1 ATOM 6828 C CG . TYR A 0 866 . 13.687 -21.820 -2.116 1.00 96.36 866 A 1 ATOM 6829 C CD1 . TYR A 0 866 . 12.956 -22.300 -1.011 1.00 96.36 866 A 1 ATOM 6830 C CD2 . TYR A 0 866 . 14.046 -22.693 -3.156 1.00 96.36 866 A 1 ATOM 6831 C CE1 . TYR A 0 866 . 12.574 -23.653 -0.951 1.00 96.36 866 A 1 ATOM 6832 C CE2 . TYR A 0 866 . 13.667 -24.048 -3.102 1.00 96.36 866 A 1 ATOM 6833 O OH . TYR A 0 866 . 12.569 -25.838 -1.952 1.00 96.36 866 A 1 ATOM 6834 C CZ . TYR A 0 866 . 12.931 -24.529 -2.000 1.00 96.36 866 A 1 ATOM 6835 N N . LEU A 0 867 . 13.108 -17.500 -1.060 1.00 95.16 867 A 1 ATOM 6836 C CA . LEU A 0 867 . 13.563 -16.163 -0.694 1.00 95.16 867 A 1 ATOM 6837 C C . LEU A 0 867 . 15.079 -16.082 -0.878 1.00 95.16 867 A 1 ATOM 6838 C CB . LEU A 0 867 . 13.169 -15.830 0.757 1.00 95.16 867 A 1 ATOM 6839 O O . LEU A 0 867 . 15.828 -16.815 -0.228 1.00 95.16 867 A 1 ATOM 6840 C CG . LEU A 0 867 . 11.663 -15.614 0.969 1.00 95.16 867 A 1 ATOM 6841 C CD1 . LEU A 0 867 . 11.339 -15.574 2.462 1.00 95.16 867 A 1 ATOM 6842 C CD2 . LEU A 0 867 . 11.179 -14.298 0.361 1.00 95.16 867 A 1 ATOM 6843 N N . THR A 0 868 . 15.519 -15.153 -1.724 1.00 95.65 868 A 1 ATOM 6844 C CA . THR A 0 868 . 16.937 -14.797 -1.840 1.00 95.65 868 A 1 ATOM 6845 C C . THR A 0 868 . 17.410 -14.129 -0.547 1.00 95.65 868 A 1 ATOM 6846 C CB . THR A 0 868 . 17.182 -13.845 -3.022 1.00 95.65 868 A 1 ATOM 6847 O O . THR A 0 868 . 16.604 -13.757 0.306 1.00 95.65 868 A 1 ATOM 6848 C CG2 . THR A 0 868 . 16.610 -14.353 -4.342 1.00 95.65 868 A 1 ATOM 6849 O OG1 . THR A 0 868 . 16.621 -12.588 -2.729 1.00 95.65 868 A 1 ATOM 6850 N N . THR A 0 869 . 18.712 -13.878 -0.400 1.00 93.94 869 A 1 ATOM 6851 C CA . THR A 0 869 . 19.219 -13.091 0.737 1.00 93.94 869 A 1 ATOM 6852 C C . THR A 0 869 . 18.579 -11.699 0.796 1.00 93.94 869 A 1 ATOM 6853 C CB . THR A 0 869 . 20.742 -12.938 0.661 1.00 93.94 869 A 1 ATOM 6854 O O . THR A 0 869 . 18.242 -11.224 1.875 1.00 93.94 869 A 1 ATOM 6855 C CG2 . THR A 0 869 . 21.341 -12.606 2.019 1.00 93.94 869 A 1 ATOM 6856 O OG1 . THR A 0 869 . 21.344 -14.136 0.232 1.00 93.94 869 A 1 ATOM 6857 N N . LEU A 0 870 . 18.327 -11.064 -0.357 1.00 95.30 870 A 1 ATOM 6858 C CA . LEU A 0 870 . 17.556 -9.821 -0.421 1.00 95.30 870 A 1 ATOM 6859 C C . LEU A 0 870 . 16.118 -10.047 0.071 1.00 95.30 870 A 1 ATOM 6860 C CB . LEU A 0 870 . 17.606 -9.266 -1.859 1.00 95.30 870 A 1 ATOM 6861 O O . LEU A 0 870 . 15.648 -9.313 0.937 1.00 95.30 870 A 1 ATOM 6862 C CG . LEU A 0 870 . 16.740 -8.014 -2.085 1.00 95.30 870 A 1 ATOM 6863 C CD1 . LEU A 0 870 . 17.171 -6.833 -1.210 1.00 95.30 870 A 1 ATOM 6864 C CD2 . LEU A 0 870 . 16.793 -7.583 -3.548 1.00 95.30 870 A 1 ATOM 6865 N N . GLY A 0 871 . 15.439 -11.086 -0.424 1.00 94.98 871 A 1 ATOM 6866 C CA . GLY A 0 871 . 14.081 -11.439 -0.006 1.00 94.98 871 A 1 ATOM 6867 C C . GLY A 0 871 . 13.946 -11.707 1.494 1.00 94.98 871 A 1 ATOM 6868 O O . GLY A 0 871 . 12.975 -11.270 2.108 1.00 94.98 871 A 1 ATOM 6869 N N . GLN A 0 872 . 14.944 -12.346 2.107 1.00 92.95 872 A 1 ATOM 6870 C CA . GLN A 0 872 . 15.000 -12.587 3.551 1.00 92.95 872 A 1 ATOM 6871 C C . GLN A 0 872 . 15.060 -11.276 4.343 1.00 92.95 872 A 1 ATOM 6872 C CB . GLN A 0 872 . 16.217 -13.463 3.876 1.00 92.95 872 A 1 ATOM 6873 O O . GLN A 0 872 . 14.318 -11.113 5.305 1.00 92.95 872 A 1 ATOM 6874 C CG . GLN A 0 872 . 16.063 -14.907 3.373 1.00 92.95 872 A 1 ATOM 6875 C CD . GLN A 0 872 . 17.362 -15.703 3.453 1.00 92.95 872 A 1 ATOM 6876 N NE2 . GLN A 0 872 . 17.400 -16.887 2.885 1.00 92.95 872 A 1 ATOM 6877 O OE1 . GLN A 0 872 . 18.368 -15.279 4.000 1.00 92.95 872 A 1 ATOM 6878 N N . ARG A 0 873 . 15.869 -10.297 3.910 1.00 93.03 873 A 1 ATOM 6879 C CA . ARG A 0 873 . 15.905 -8.959 4.534 1.00 93.03 873 A 1 ATOM 6880 C C . ARG A 0 873 . 14.572 -8.228 4.363 1.00 93.03 873 A 1 ATOM 6881 C CB . ARG A 0 873 . 17.058 -8.121 3.948 1.00 93.03 873 A 1 ATOM 6882 O O . ARG A 0 873 . 14.070 -7.618 5.305 1.00 93.03 873 A 1 ATOM 6883 C CG . ARG A 0 873 . 18.454 -8.742 4.115 1.00 93.03 873 A 1 ATOM 6884 C CD . ARG A 0 873 . 18.921 -8.806 5.562 1.00 93.03 873 A 1 ATOM 6885 N NE . ARG A 0 873 . 20.189 -9.550 5.690 1.00 93.03 873 A 1 ATOM 6886 N NH1 . ARG A 0 873 . 19.879 -10.256 7.838 1.00 93.03 873 A 1 ATOM 6887 N NH2 . ARG A 0 873 . 21.709 -10.869 6.724 1.00 93.03 873 A 1 ATOM 6888 C CZ . ARG A 0 873 . 20.585 -10.221 6.752 1.00 93.03 873 A 1 ATOM 6889 N N . LEU A 0 874 . 13.981 -8.318 3.171 1.00 93.00 874 A 1 ATOM 6890 C CA . LEU A 0 874 . 12.711 -7.672 2.833 1.00 93.00 874 A 1 ATOM 6891 C C . LEU A 0 874 . 11.527 -8.214 3.627 1.00 93.00 874 A 1 ATOM 6892 C CB . LEU A 0 874 . 12.435 -7.840 1.329 1.00 93.00 874 A 1 ATOM 6893 O O . LEU A 0 874 . 10.629 -7.443 3.955 1.00 93.00 874 A 1 ATOM 6894 C CG . LEU A 0 874 . 13.407 -7.046 0.456 1.00 93.00 874 A 1 ATOM 6895 C CD1 . LEU A 0 874 . 13.266 -7.401 -1.016 1.00 93.00 874 A 1 ATOM 6896 C CD2 . LEU A 0 874 . 13.122 -5.571 0.553 1.00 93.00 874 A 1 ATOM 6897 N N . ALA A 0 875 . 11.535 -9.505 3.965 1.00 90.33 875 A 1 ATOM 6898 C CA . ALA A 0 875 . 10.461 -10.165 4.703 1.00 90.33 875 A 1 ATOM 6899 C C . ALA A 0 875 . 10.136 -9.490 6.049 1.00 90.33 875 A 1 ATOM 6900 C CB . ALA A 0 875 . 10.870 -11.626 4.910 1.00 90.33 875 A 1 ATOM 6901 O O . ALA A 0 875 . 8.982 -9.503 6.481 1.00 90.33 875 A 1 ATOM 6902 N N . HIS A 0 876 . 11.123 -8.849 6.680 1.00 88.92 876 A 1 ATOM 6903 C CA . HIS A 0 876 . 10.944 -8.101 7.926 1.00 88.92 876 A 1 ATOM 6904 C C . HIS A 0 876 . 10.260 -6.735 7.718 1.00 88.92 876 A 1 ATOM 6905 C CB . HIS A 0 876 . 12.317 -7.945 8.593 1.00 88.92 876 A 1 ATOM 6906 O O . HIS A 0 876 . 9.663 -6.174 8.640 1.00 88.92 876 A 1 ATOM 6907 C CG . HIS A 0 876 . 12.906 -9.266 9.019 1.00 88.92 876 A 1 ATOM 6908 C CD2 . HIS A 0 876 . 13.825 -10.020 8.338 1.00 88.92 876 A 1 ATOM 6909 N ND1 . HIS A 0 876 . 12.593 -9.950 10.169 1.00 88.92 876 A 1 ATOM 6910 C CE1 . HIS A 0 876 . 13.309 -11.088 10.182 1.00 88.92 876 A 1 ATOM 6911 N NE2 . HIS A 0 876 . 14.065 -11.181 9.078 1.00 88.92 876 A 1 ATOM 6912 N N . ILE A 0 877 . 10.297 -6.173 6.506 1.00 91.64 877 A 1 ATOM 6913 C CA . ILE A 0 877 . 9.837 -4.812 6.221 1.00 91.64 877 A 1 ATOM 6914 C C . ILE A 0 877 . 8.395 -4.828 5.701 1.00 91.64 877 A 1 ATOM 6915 C CB . ILE A 0 877 . 10.798 -4.069 5.271 1.00 91.64 877 A 1 ATOM 6916 O O . ILE A 0 877 . 8.099 -5.180 4.567 1.00 91.64 877 A 1 ATOM 6917 C CG1 . ILE A 0 877 . 12.270 -4.180 5.736 1.00 91.64 877 A 1 ATOM 6918 C CG2 . ILE A 0 877 . 10.386 -2.583 5.184 1.00 91.64 877 A 1 ATOM 6919 C CD1 . ILE A 0 877 . 13.256 -3.494 4.786 1.00 91.64 877 A 1 ATOM 6920 N N . SER A 0 878 . 7.471 -4.359 6.538 1.00 84.85 878 A 1 ATOM 6921 C CA . SER A 0 878 . 6.024 -4.348 6.248 1.00 84.85 878 A 1 ATOM 6922 C C . SER A 0 878 . 5.539 -3.241 5.288 1.00 84.85 878 A 1 ATOM 6923 C CB . SER A 0 878 . 5.237 -4.389 7.557 1.00 84.85 878 A 1 ATOM 6924 O O . SER A 0 878 . 4.807 -2.325 5.691 1.00 84.85 878 A 1 ATOM 6925 O OG . SER A 0 878 . 5.700 -3.460 8.533 1.00 84.85 878 A 1 ATOM 6926 N N . THR A 0 879 . 5.946 -3.325 4.019 1.00 90.14 879 A 1 ATOM 6927 C CA . THR A 0 879 . 5.525 -2.449 2.905 1.00 90.14 879 A 1 ATOM 6928 C C . THR A 0 879 . 5.604 -3.183 1.549 1.00 90.14 879 A 1 ATOM 6929 C CB . THR A 0 879 . 6.356 -1.154 2.922 1.00 90.14 879 A 1 ATOM 6930 O O . THR A 0 879 . 5.931 -4.365 1.526 1.00 90.14 879 A 1 ATOM 6931 C CG2 . THR A 0 879 . 7.810 -1.327 2.501 1.00 90.14 879 A 1 ATOM 6932 O OG1 . THR A 0 879 . 5.764 -0.186 2.090 1.00 90.14 879 A 1 ATOM 6933 N N . ASP A 0 880 . 5.289 -2.506 0.435 1.00 91.75 880 A 1 ATOM 6934 C CA . ASP A 0 880 . 5.442 -3.046 -0.931 1.00 91.75 880 A 1 ATOM 6935 C C . ASP A 0 880 . 6.887 -3.535 -1.173 1.00 91.75 880 A 1 ATOM 6936 C CB . ASP A 0 880 . 5.051 -1.970 -1.968 1.00 91.75 880 A 1 ATOM 6937 O O . ASP A 0 880 . 7.823 -2.842 -0.756 1.00 91.75 880 A 1 ATOM 6938 C CG . ASP A 0 880 . 5.206 -2.405 -3.440 1.00 91.75 880 A 1 ATOM 6939 O OD1 . ASP A 0 880 . 6.352 -2.467 -3.939 1.00 91.75 880 A 1 ATOM 6940 O OD2 . ASP A 0 880 . 4.186 -2.610 -4.131 1.00 91.75 880 A 1 ATOM 6941 N N . PRO A 0 881 . 7.116 -4.670 -1.865 1.00 94.72 881 A 1 ATOM 6942 C CA . PRO A 0 881 . 8.447 -5.259 -1.997 1.00 94.72 881 A 1 ATOM 6943 C C . PRO A 0 881 . 9.465 -4.323 -2.662 1.00 94.72 881 A 1 ATOM 6944 C CB . PRO A 0 881 . 8.243 -6.546 -2.808 1.00 94.72 881 A 1 ATOM 6945 O O . PRO A 0 881 . 10.639 -4.343 -2.296 1.00 94.72 881 A 1 ATOM 6946 C CG . PRO A 0 881 . 6.785 -6.913 -2.540 1.00 94.72 881 A 1 ATOM 6947 C CD . PRO A 0 881 . 6.138 -5.537 -2.504 1.00 94.72 881 A 1 ATOM 6948 N N . ARG A 0 882 . 9.032 -3.448 -3.582 1.00 94.98 882 A 1 ATOM 6949 C CA . ARG A 0 882 . 9.900 -2.455 -4.242 1.00 94.98 882 A 1 ATOM 6950 C C . ARG A 0 882 . 10.301 -1.331 -3.290 1.00 94.98 882 A 1 ATOM 6951 C CB . ARG A 0 882 . 9.187 -1.869 -5.467 1.00 94.98 882 A 1 ATOM 6952 O O . ARG A 0 882 . 11.458 -0.917 -3.255 1.00 94.98 882 A 1 ATOM 6953 C CG . ARG A 0 882 . 8.912 -2.909 -6.565 1.00 94.98 882 A 1 ATOM 6954 C CD . ARG A 0 882 . 7.910 -2.372 -7.589 1.00 94.98 882 A 1 ATOM 6955 N NE . ARG A 0 882 . 6.558 -2.274 -7.002 1.00 94.98 882 A 1 ATOM 6956 N NH1 . ARG A 0 882 . 5.407 -1.881 -8.948 1.00 94.98 882 A 1 ATOM 6957 N NH2 . ARG A 0 882 . 4.302 -2.149 -7.003 1.00 94.98 882 A 1 ATOM 6958 C CZ . ARG A 0 882 . 5.429 -2.099 -7.656 1.00 94.98 882 A 1 ATOM 6959 N N . LEU A 0 883 . 9.370 -0.859 -2.460 1.00 96.12 883 A 1 ATOM 6960 C CA . LEU A 0 883 . 9.671 0.137 -1.423 1.00 96.12 883 A 1 ATOM 6961 C C . LEU A 0 883 . 10.551 -0.451 -0.319 1.00 96.12 883 A 1 ATOM 6962 C CB . LEU A 0 883 . 8.371 0.694 -0.821 1.00 96.12 883 A 1 ATOM 6963 O O . LEU A 0 883 . 11.481 0.203 0.148 1.00 96.12 883 A 1 ATOM 6964 C CG . LEU A 0 883 . 7.485 1.484 -1.793 1.00 96.12 883 A 1 ATOM 6965 C CD1 . LEU A 0 883 . 6.284 2.036 -1.023 1.00 96.12 883 A 1 ATOM 6966 C CD2 . LEU A 0 883 . 8.198 2.665 -2.453 1.00 96.12 883 A 1 ATOM 6967 N N . ALA A 0 884 . 10.293 -1.699 0.068 1.00 96.49 884 A 1 ATOM 6968 C CA . ALA A 0 884 . 11.138 -2.427 0.998 1.00 96.49 884 A 1 ATOM 6969 C C . ALA A 0 884 . 12.557 -2.576 0.418 1.00 96.49 884 A 1 ATOM 6970 C CB . ALA A 0 884 . 10.442 -3.755 1.324 1.00 96.49 884 A 1 ATOM 6971 O O . ALA A 0 884 . 13.531 -2.316 1.122 1.00 96.49 884 A 1 ATOM 6972 N N . LYS A 0 885 . 12.691 -2.886 -0.881 1.00 97.46 885 A 1 ATOM 6973 C CA . LYS A 0 885 . 13.984 -2.958 -1.581 1.00 97.46 885 A 1 ATOM 6974 C C . LYS A 0 885 . 14.706 -1.622 -1.570 1.00 97.46 885 A 1 ATOM 6975 C CB . LYS A 0 885 . 13.763 -3.510 -2.993 1.00 97.46 885 A 1 ATOM 6976 O O . LYS A 0 885 . 15.890 -1.590 -1.248 1.00 97.46 885 A 1 ATOM 6977 C CG . LYS A 0 885 . 15.081 -3.710 -3.747 1.00 97.46 885 A 1 ATOM 6978 C CD . LYS A 0 885 . 14.777 -4.213 -5.158 1.00 97.46 885 A 1 ATOM 6979 C CE . LYS A 0 885 . 16.057 -4.273 -5.984 1.00 97.46 885 A 1 ATOM 6980 N NZ . LYS A 0 885 . 15.787 -4.884 -7.296 1.00 97.46 885 A 1 ATOM 6981 N N . ALA A 0 886 . 13.998 -0.524 -1.831 1.00 97.78 886 A 1 ATOM 6982 C CA . ALA A 0 886 . 14.570 0.816 -1.729 1.00 97.78 886 A 1 ATOM 6983 C C . ALA A 0 886 . 15.141 1.090 -0.327 1.00 97.78 886 A 1 ATOM 6984 C CB . ALA A 0 886 . 13.507 1.851 -2.121 1.00 97.78 886 A 1 ATOM 6985 O O . ALA A 0 886 . 16.242 1.618 -0.221 1.00 97.78 886 A 1 ATOM 6986 N N . ILE A 0 887 . 14.446 0.680 0.740 1.00 97.74 887 A 1 ATOM 6987 C CA . ILE A 0 887 . 14.921 0.822 2.126 1.00 97.74 887 A 1 ATOM 6988 C C . ILE A 0 887 . 16.175 -0.024 2.388 1.00 97.74 887 A 1 ATOM 6989 C CB . ILE A 0 887 . 13.783 0.475 3.113 1.00 97.74 887 A 1 ATOM 6990 O O . ILE A 0 887 . 17.143 0.486 2.953 1.00 97.74 887 A 1 ATOM 6991 C CG1 . ILE A 0 887 . 12.713 1.585 3.089 1.00 97.74 887 A 1 ATOM 6992 C CG2 . ILE A 0 887 . 14.311 0.300 4.544 1.00 97.74 887 A 1 ATOM 6993 C CD1 . ILE A 0 887 . 11.419 1.227 3.836 1.00 97.74 887 A 1 ATOM 6994 N N . VAL A 0 888 . 16.177 -1.298 1.978 1.00 97.61 888 A 1 ATOM 6995 C CA . VAL A 0 888 . 17.335 -2.191 2.164 1.00 97.61 888 A 1 ATOM 6996 C C . VAL A 0 888 . 18.563 -1.623 1.459 1.00 97.61 888 A 1 ATOM 6997 C CB . VAL A 0 888 . 17.048 -3.622 1.663 1.00 97.61 888 A 1 ATOM 6998 O O . VAL A 0 888 . 19.628 -1.501 2.064 1.00 97.61 888 A 1 ATOM 6999 C CG1 . VAL A 0 888 . 18.294 -4.516 1.738 1.00 97.61 888 A 1 ATOM 7000 C CG2 . VAL A 0 888 . 15.948 -4.301 2.486 1.00 97.61 888 A 1 ATOM 7001 N N . LEU A 0 889 . 18.405 -1.215 0.199 1.00 98.02 889 A 1 ATOM 7002 C CA . LEU A 0 889 . 19.481 -0.587 -0.554 1.00 98.02 889 A 1 ATOM 7003 C C . LEU A 0 889 . 19.912 0.729 0.104 1.00 98.02 889 A 1 ATOM 7004 C CB . LEU A 0 889 . 19.054 -0.390 -2.018 1.00 98.02 889 A 1 ATOM 7005 O O . LEU A 0 889 . 21.104 0.960 0.241 1.00 98.02 889 A 1 ATOM 7006 C CG . LEU A 0 889 . 18.813 -1.691 -2.810 1.00 98.02 889 A 1 ATOM 7007 C CD1 . LEU A 0 889 . 18.324 -1.331 -4.212 1.00 98.02 889 A 1 ATOM 7008 C CD2 . LEU A 0 889 . 20.072 -2.549 -2.943 1.00 98.02 889 A 1 ATOM 7009 N N . ALA A 0 890 . 18.996 1.560 0.597 1.00 98.30 890 A 1 ATOM 7010 C CA . ALA A 0 890 . 19.353 2.813 1.264 1.00 98.30 890 A 1 ATOM 7011 C C . ALA A 0 890 . 20.202 2.616 2.524 1.00 98.30 890 A 1 ATOM 7012 C CB . ALA A 0 890 . 18.075 3.588 1.555 1.00 98.30 890 A 1 ATOM 7013 O O . ALA A 0 890 . 21.109 3.410 2.764 1.00 98.30 890 A 1 ATOM 7014 N N . ALA A 0 891 . 19.977 1.540 3.284 1.00 97.36 891 A 1 ATOM 7015 C CA . ALA A 0 891 . 20.852 1.174 4.396 1.00 97.36 891 A 1 ATOM 7016 C C . ALA A 0 891 . 22.267 0.807 3.908 1.00 97.36 891 A 1 ATOM 7017 C CB . ALA A 0 891 . 20.202 0.032 5.187 1.00 97.36 891 A 1 ATOM 7018 O O . ALA A 0 891 . 23.255 1.299 4.453 1.00 97.36 891 A 1 ATOM 7019 N N . ILE A 0 892 . 22.370 0.003 2.843 1.00 97.38 892 A 1 ATOM 7020 C CA . ILE A 0 892 . 23.650 -0.437 2.257 1.00 97.38 892 A 1 ATOM 7021 C C . ILE A 0 892 . 24.422 0.739 1.637 1.00 97.38 892 A 1 ATOM 7022 C CB . ILE A 0 892 . 23.396 -1.568 1.230 1.00 97.38 892 A 1 ATOM 7023 O O . ILE A 0 892 . 25.622 0.886 1.861 1.00 97.38 892 A 1 ATOM 7024 C CG1 . ILE A 0 892 . 22.805 -2.810 1.938 1.00 97.38 892 A 1 ATOM 7025 C CG2 . ILE A 0 892 . 24.693 -1.935 0.487 1.00 97.38 892 A 1 ATOM 7026 C CD1 . ILE A 0 892 . 22.373 -3.939 0.994 1.00 97.38 892 A 1 ATOM 7027 N N . PHE A 0 893 . 23.728 1.603 0.897 1.00 98.18 893 A 1 ATOM 7028 C CA . PHE A 0 893 . 24.267 2.802 0.251 1.00 98.18 893 A 1 ATOM 7029 C C . PHE A 0 893 . 24.357 4.012 1.195 1.00 98.18 893 A 1 ATOM 7030 C CB . PHE A 0 893 . 23.450 3.106 -1.017 1.00 98.18 893 A 1 ATOM 7031 O O . PHE A 0 893 . 24.685 5.110 0.750 1.00 98.18 893 A 1 ATOM 7032 C CG . PHE A 0 893 . 23.760 2.180 -2.178 1.00 98.18 893 A 1 ATOM 7033 C CD1 . PHE A 0 893 . 24.816 2.497 -3.048 1.00 98.18 893 A 1 ATOM 7034 C CD2 . PHE A 0 893 . 23.014 1.008 -2.406 1.00 98.18 893 A 1 ATOM 7035 C CE1 . PHE A 0 893 . 25.138 1.637 -4.109 1.00 98.18 893 A 1 ATOM 7036 C CE2 . PHE A 0 893 . 23.340 0.144 -3.462 1.00 98.18 893 A 1 ATOM 7037 C CZ . PHE A 0 893 . 24.415 0.449 -4.308 1.00 98.18 893 A 1 ATOM 7038 N N . ARG A 0 894 . 24.088 3.817 2.493 1.00 97.86 894 A 1 ATOM 7039 C CA . ARG A 0 894 . 24.246 4.813 3.562 1.00 97.86 894 A 1 ATOM 7040 C C . ARG A 0 894 . 23.477 6.129 3.334 1.00 97.86 894 A 1 ATOM 7041 C CB . ARG A 0 894 . 25.739 5.037 3.850 1.00 97.86 894 A 1 ATOM 7042 O O . ARG A 0 894 . 23.967 7.207 3.657 1.00 97.86 894 A 1 ATOM 7043 C CG . ARG A 0 894 . 26.516 3.780 4.255 1.00 97.86 894 A 1 ATOM 7044 C CD . ARG A 0 894 . 27.975 4.164 4.527 1.00 97.86 894 A 1 ATOM 7045 N NE . ARG A 0 894 . 28.816 2.973 4.740 1.00 97.86 894 A 1 ATOM 7046 N NH1 . ARG A 0 894 . 30.799 4.091 5.088 1.00 97.86 894 A 1 ATOM 7047 N NH2 . ARG A 0 894 . 30.786 1.862 4.976 1.00 97.86 894 A 1 ATOM 7048 C CZ . ARG A 0 894 . 30.123 2.987 4.935 1.00 97.86 894 A 1 ATOM 7049 N N . CYS A 0 895 . 22.266 6.050 2.790 1.00 97.81 895 A 1 ATOM 7050 C CA . CYS A 0 895 . 21.354 7.184 2.586 1.00 97.81 895 A 1 ATOM 7051 C C . CYS A 0 895 . 19.935 6.860 3.091 1.00 97.81 895 A 1 ATOM 7052 C CB . CYS A 0 895 . 21.412 7.644 1.120 1.00 97.81 895 A 1 ATOM 7053 O O . CYS A 0 895 . 18.932 7.132 2.431 1.00 97.81 895 A 1 ATOM 7054 S SG . CYS A 0 895 . 21.030 6.282 -0.023 1.00 97.81 895 A 1 ATOM 7055 N N . LEU A 0 896 . 19.848 6.212 4.256 1.00 98.29 896 A 1 ATOM 7056 C CA . LEU A 0 896 . 18.634 5.555 4.734 1.00 98.29 896 A 1 ATOM 7057 C C . LEU A 0 896 . 17.492 6.516 5.092 1.00 98.29 896 A 1 ATOM 7058 C CB . LEU A 0 896 . 19.033 4.654 5.913 1.00 98.29 896 A 1 ATOM 7059 O O . LEU A 0 896 . 16.348 6.291 4.687 1.00 98.29 896 A 1 ATOM 7060 C CG . LEU A 0 896 . 17.866 3.879 6.538 1.00 98.29 896 A 1 ATOM 7061 C CD1 . LEU A 0 896 . 17.139 3.009 5.511 1.00 98.29 896 A 1 ATOM 7062 C CD2 . LEU A 0 896 . 18.405 2.986 7.652 1.00 98.29 896 A 1 ATOM 7063 N N . HIS A 0 897 . 17.781 7.578 5.845 1.00 97.98 897 A 1 ATOM 7064 C CA . HIS A 0 897 . 16.754 8.458 6.400 1.00 97.98 897 A 1 ATOM 7065 C C . HIS A 0 897 . 15.835 9.090 5.333 1.00 97.98 897 A 1 ATOM 7066 C CB . HIS A 0 897 . 17.392 9.501 7.329 1.00 97.98 897 A 1 ATOM 7067 O O . HIS A 0 897 . 14.613 8.956 5.461 1.00 97.98 897 A 1 ATOM 7068 C CG . HIS A 0 897 . 16.358 10.379 7.975 1.00 97.98 897 A 1 ATOM 7069 C CD2 . HIS A 0 897 . 15.443 9.957 8.893 1.00 97.98 897 A 1 ATOM 7070 N ND1 . HIS A 0 897 . 16.115 11.715 7.739 1.00 97.98 897 A 1 ATOM 7071 C CE1 . HIS A 0 897 . 15.088 12.090 8.526 1.00 97.98 897 A 1 ATOM 7072 N NE2 . HIS A 0 897 . 14.651 11.044 9.247 1.00 97.98 897 A 1 ATOM 7073 N N . PRO A 0 898 . 16.348 9.691 4.237 1.00 98.24 898 A 1 ATOM 7074 C CA . PRO A 0 898 . 15.500 10.208 3.162 1.00 98.24 898 A 1 ATOM 7075 C C . PRO A 0 898 . 14.546 9.154 2.587 1.00 98.24 898 A 1 ATOM 7076 C CB . PRO A 0 898 . 16.464 10.712 2.083 1.00 98.24 898 A 1 ATOM 7077 O O . PRO A 0 898 . 13.378 9.447 2.335 1.00 98.24 898 A 1 ATOM 7078 C CG . PRO A 0 898 . 17.736 11.042 2.849 1.00 98.24 898 A 1 ATOM 7079 C CD . PRO A 0 898 . 17.745 10.006 3.964 1.00 98.24 898 A 1 ATOM 7080 N N . LEU A 0 899 . 15.003 7.909 2.413 1.00 98.22 899 A 1 ATOM 7081 C CA . LEU A 0 899 . 14.181 6.838 1.843 1.00 98.22 899 A 1 ATOM 7082 C C . LEU A 0 899 . 13.103 6.354 2.816 1.00 98.22 899 A 1 ATOM 7083 C CB . LEU A 0 899 . 15.074 5.678 1.364 1.00 98.22 899 A 1 ATOM 7084 O O . LEU A 0 899 . 11.987 6.062 2.386 1.00 98.22 899 A 1 ATOM 7085 C CG . LEU A 0 899 . 15.623 5.824 -0.066 1.00 98.22 899 A 1 ATOM 7086 C CD1 . LEU A 0 899 . 14.509 5.902 -1.104 1.00 98.22 899 A 1 ATOM 7087 C CD2 . LEU A 0 899 . 16.534 7.030 -0.239 1.00 98.22 899 A 1 ATOM 7088 N N . LEU A 0 900 . 13.383 6.340 4.120 1.00 97.75 900 A 1 ATOM 7089 C CA . LEU A 0 900 . 12.368 6.087 5.146 1.00 97.75 900 A 1 ATOM 7090 C C . LEU A 0 900 . 11.244 7.124 5.105 1.00 97.75 900 A 1 ATOM 7091 C CB . LEU A 0 900 . 13.029 6.095 6.533 1.00 97.75 900 A 1 ATOM 7092 O O . LEU A 0 900 . 10.062 6.765 5.183 1.00 97.75 900 A 1 ATOM 7093 C CG . LEU A 0 900 . 13.774 4.797 6.855 1.00 97.75 900 A 1 ATOM 7094 C CD1 . LEU A 0 900 . 14.450 4.925 8.216 1.00 97.75 900 A 1 ATOM 7095 C CD2 . LEU A 0 900 . 12.785 3.630 6.892 1.00 97.75 900 A 1 ATOM 7096 N N . VAL A 0 901 . 11.603 8.400 4.944 1.00 98.23 901 A 1 ATOM 7097 C CA . VAL A 0 901 . 10.639 9.493 4.791 1.00 98.23 901 A 1 ATOM 7098 C C . VAL A 0 901 . 9.824 9.313 3.512 1.00 98.23 901 A 1 ATOM 7099 C CB . VAL A 0 901 . 11.344 10.862 4.808 1.00 98.23 901 A 1 ATOM 7100 O O . VAL A 0 901 . 8.594 9.368 3.565 1.00 98.23 901 A 1 ATOM 7101 C CG1 . VAL A 0 901 . 10.341 11.983 4.528 1.00 98.23 901 A 1 ATOM 7102 C CG2 . VAL A 0 901 . 11.990 11.143 6.169 1.00 98.23 901 A 1 ATOM 7103 N N . VAL A 0 902 . 10.481 9.034 2.381 1.00 97.98 902 A 1 ATOM 7104 C CA . VAL A 0 902 . 9.822 8.811 1.085 1.00 97.98 902 A 1 ATOM 7105 C C . VAL A 0 902 . 8.809 7.671 1.162 1.00 97.98 902 A 1 ATOM 7106 C CB . VAL A 0 902 . 10.863 8.558 -0.024 1.00 97.98 902 A 1 ATOM 7107 O O . VAL A 0 902 . 7.642 7.877 0.837 1.00 97.98 902 A 1 ATOM 7108 C CG1 . VAL A 0 902 . 10.224 8.000 -1.300 1.00 97.98 902 A 1 ATOM 7109 C CG2 . VAL A 0 902 . 11.563 9.868 -0.388 1.00 97.98 902 A 1 ATOM 7110 N N . VAL A 0 903 . 9.209 6.491 1.643 1.00 96.89 903 A 1 ATOM 7111 C CA . VAL A 0 903 . 8.313 5.325 1.757 1.00 96.89 903 A 1 ATOM 7112 C C . VAL A 0 903 . 7.134 5.614 2.688 1.00 96.89 903 A 1 ATOM 7113 C CB . VAL A 0 903 . 9.106 4.088 2.226 1.00 96.89 903 A 1 ATOM 7114 O O . VAL A 0 903 . 5.995 5.225 2.406 1.00 96.89 903 A 1 ATOM 7115 C CG1 . VAL A 0 903 . 8.185 2.904 2.562 1.00 96.89 903 A 1 ATOM 7116 C CG2 . VAL A 0 903 . 10.071 3.645 1.119 1.00 96.89 903 A 1 ATOM 7117 N N . SER A 0 904 . 7.376 6.346 3.776 1.00 96.04 904 A 1 ATOM 7118 C CA . SER A 0 904 . 6.320 6.752 4.706 1.00 96.04 904 A 1 ATOM 7119 C C . SER A 0 904 . 5.334 7.735 4.064 1.00 96.04 904 A 1 ATOM 7120 C CB . SER A 0 904 . 6.931 7.344 5.975 1.00 96.04 904 A 1 ATOM 7121 O O . SER A 0 904 . 4.127 7.579 4.246 1.00 96.04 904 A 1 ATOM 7122 O OG . SER A 0 904 . 7.774 6.395 6.595 1.00 96.04 904 A 1 ATOM 7123 N N . CYS A 0 905 . 5.818 8.689 3.262 1.00 94.73 905 A 1 ATOM 7124 C CA . CYS A 0 905 . 4.985 9.656 2.539 1.00 94.73 905 A 1 ATOM 7125 C C . CYS A 0 905 . 4.210 9.028 1.370 1.00 94.73 905 A 1 ATOM 7126 C CB . CYS A 0 905 . 5.850 10.822 2.049 1.00 94.73 905 A 1 ATOM 7127 O O . CYS A 0 905 . 3.071 9.409 1.113 1.00 94.73 905 A 1 ATOM 7128 S SG . CYS A 0 905 . 6.465 11.766 3.471 1.00 94.73 905 A 1 ATOM 7129 N N . LEU A 0 906 . 4.781 8.024 0.696 1.00 92.36 906 A 1 ATOM 7130 C CA . LEU A 0 906 . 4.075 7.235 -0.323 1.00 92.36 906 A 1 ATOM 7131 C C . LEU A 0 906 . 2.968 6.366 0.294 1.00 92.36 906 A 1 ATOM 7132 C CB . LEU A 0 906 . 5.088 6.370 -1.094 1.00 92.36 906 A 1 ATOM 7133 O O . LEU A 0 906 . 1.941 6.133 -0.335 1.00 92.36 906 A 1 ATOM 7134 C CG . LEU A 0 906 . 6.028 7.155 -2.030 1.00 92.36 906 A 1 ATOM 7135 C CD1 . LEU A 0 906 . 7.085 6.202 -2.586 1.00 92.36 906 A 1 ATOM 7136 C CD2 . LEU A 0 906 . 5.280 7.795 -3.201 1.00 92.36 906 A 1 ATOM 7137 N N . THR A 0 907 . 3.141 5.931 1.546 1.00 87.52 907 A 1 ATOM 7138 C CA . THR A 0 907 . 2.091 5.232 2.308 1.00 87.52 907 A 1 ATOM 7139 C C . THR A 0 907 . 1.016 6.200 2.814 1.00 87.52 907 A 1 ATOM 7140 C CB . THR A 0 907 . 2.703 4.484 3.503 1.00 87.52 907 A 1 ATOM 7141 O O . THR A 0 907 . -0.163 5.850 2.904 1.00 87.52 907 A 1 ATOM 7142 C CG2 . THR A 0 907 . 1.683 3.615 4.246 1.00 87.52 907 A 1 ATOM 7143 O OG1 . THR A 0 907 . 3.733 3.612 3.098 1.00 87.52 907 A 1 ATOM 7144 N N . ARG A 0 908 . 1.408 7.424 3.184 1.00 86.33 908 A 1 ATOM 7145 C CA . ARG A 0 908 . 0.513 8.461 3.698 1.00 86.33 908 A 1 ATOM 7146 C C . ARG A 0 908 . 0.959 9.841 3.226 1.00 86.33 908 A 1 ATOM 7147 C CB . ARG A 0 908 . 0.508 8.379 5.235 1.00 86.33 908 A 1 ATOM 7148 O O . ARG A 0 908 . 1.960 10.348 3.712 1.00 86.33 908 A 1 ATOM 7149 C CG . ARG A 0 908 . -0.405 9.423 5.888 1.00 86.33 908 A 1 ATOM 7150 C CD . ARG A 0 908 . -1.873 9.148 5.560 1.00 86.33 908 A 1 ATOM 7151 N NE . ARG A 0 908 . -2.717 10.173 6.176 1.00 86.33 908 A 1 ATOM 7152 N NH1 . ARG A 0 908 . -4.748 9.128 5.957 1.00 86.33 908 A 1 ATOM 7153 N NH2 . ARG A 0 908 . -4.596 11.173 6.860 1.00 86.33 908 A 1 ATOM 7154 C CZ . ARG A 0 908 . -4.019 10.142 6.326 1.00 86.33 908 A 1 ATOM 7155 N N . ASP A 0 909 . 0.150 10.481 2.386 1.00 87.96 909 A 1 ATOM 7156 C CA . ASP A 0 909 . 0.455 11.821 1.874 1.00 87.96 909 A 1 ATOM 7157 C C . ASP A 0 909 . 0.527 12.864 3.027 1.00 87.96 909 A 1 ATOM 7158 C CB . ASP A 0 909 . -0.567 12.195 0.782 1.00 87.96 909 A 1 ATOM 7159 O O . ASP A 0 909 . -0.401 12.931 3.857 1.00 87.96 909 A 1 ATOM 7160 C CG . ASP A 0 909 . -0.134 13.403 -0.061 1.00 87.96 909 A 1 ATOM 7161 O OD1 . ASP A 0 909 . 0.225 14.432 0.543 1.00 87.96 909 A 1 ATOM 7162 O OD2 . ASP A 0 909 . -0.181 13.329 -1.310 1.00 87.96 909 A 1 ATOM 7163 N N . PRO A 0 910 . 1.625 13.647 3.130 1.00 90.62 910 A 1 ATOM 7164 C CA . PRO A 0 910 . 1.794 14.672 4.162 1.00 90.62 910 A 1 ATOM 7165 C C . PRO A 0 910 . 0.978 15.946 3.899 1.00 90.62 910 A 1 ATOM 7166 C CB . PRO A 0 910 . 3.296 14.985 4.169 1.00 90.62 910 A 1 ATOM 7167 O O . PRO A 0 910 . 0.687 16.684 4.845 1.00 90.62 910 A 1 ATOM 7168 C CG . PRO A 0 910 . 3.731 14.715 2.732 1.00 90.62 910 A 1 ATOM 7169 C CD . PRO A 0 910 . 2.838 13.547 2.320 1.00 90.62 910 A 1 ATOM 7170 N N . PHE A 0 911 . 0.602 16.216 2.649 1.00 88.91 911 A 1 ATOM 7171 C CA . PHE A 0 911 . -0.115 17.420 2.254 1.00 88.91 911 A 1 ATOM 7172 C C . PHE A 0 911 . -1.607 17.308 2.579 1.00 88.91 911 A 1 ATOM 7173 C CB . PHE A 0 911 . 0.133 17.733 0.770 1.00 88.91 911 A 1 ATOM 7174 O O . PHE A 0 911 . -2.228 16.246 2.501 1.00 88.91 911 A 1 ATOM 7175 C CG . PHE A 0 911 . 1.593 17.972 0.426 1.00 88.91 911 A 1 ATOM 7176 C CD1 . PHE A 0 911 . 2.167 19.234 0.664 1.00 88.91 911 A 1 ATOM 7177 C CD2 . PHE A 0 911 . 2.389 16.937 -0.104 1.00 88.91 911 A 1 ATOM 7178 C CE1 . PHE A 0 911 . 3.528 19.457 0.395 1.00 88.91 911 A 1 ATOM 7179 C CE2 . PHE A 0 911 . 3.751 17.165 -0.379 1.00 88.91 911 A 1 ATOM 7180 C CZ . PHE A 0 911 . 4.323 18.421 -0.124 1.00 88.91 911 A 1 ATOM 7181 N N . SER A 0 912 . -2.221 18.443 2.898 1.00 75.24 912 A 1 ATOM 7182 C CA . SER A 0 912 . -3.664 18.599 3.074 1.00 75.24 912 A 1 ATOM 7183 C C . SER A 0 912 . -4.375 18.649 1.716 1.00 75.24 912 A 1 ATOM 7184 C CB . SER A 0 912 . -3.968 19.810 3.972 1.00 75.24 912 A 1 ATOM 7185 O O . SER A 0 912 . -5.124 19.575 1.413 1.00 75.24 912 A 1 ATOM 7186 O OG . SER A 0 912 . -3.537 21.030 3.406 1.00 75.24 912 A 1 ATOM 7187 N N . SER A 0 913 . -4.130 17.657 0.857 1.00 62.52 913 A 1 ATOM 7188 C CA . SER A 0 913 . -4.696 17.608 -0.490 1.00 62.52 913 A 1 ATOM 7189 C C . SER A 0 913 . -6.213 17.367 -0.446 1.00 62.52 913 A 1 ATOM 7190 C CB . SER A 0 913 . -3.933 16.619 -1.381 1.00 62.52 913 A 1 ATOM 7191 O O . SER A 0 913 . -6.729 16.254 -0.360 1.00 62.52 913 A 1 ATOM 7192 O OG . SER A 0 913 . -3.861 15.321 -0.824 1.00 62.52 913 A 1 ATOM 7193 N N . SER A 0 914 . -6.967 18.456 -0.517 1.00 52.29 914 A 1 ATOM 7194 C CA . SER A 0 914 . -8.346 18.456 -0.988 1.00 52.29 914 A 1 ATOM 7195 C C . SER A 0 914 . -8.349 18.537 -2.518 1.00 52.29 914 A 1 ATOM 7196 C CB . SER A 0 914 . -9.129 19.600 -0.337 1.00 52.29 914 A 1 ATOM 7197 O O . SER A 0 914 . -7.366 18.927 -3.144 1.00 52.29 914 A 1 ATOM 7198 O OG . SER A 0 914 . -8.805 20.829 -0.942 1.00 52.29 914 A 1 ATOM 7199 N N . LEU A 0 915 . -9.458 18.189 -3.167 1.00 51.31 915 A 1 ATOM 7200 C CA . LEU A 0 915 . -9.566 18.407 -4.615 1.00 51.31 915 A 1 ATOM 7201 C C . LEU A 0 915 . -9.479 19.887 -4.998 1.00 51.31 915 A 1 ATOM 7202 C CB . LEU A 0 915 . -10.876 17.810 -5.118 1.00 51.31 915 A 1 ATOM 7203 O O . LEU A 0 915 . -9.032 20.197 -6.097 1.00 51.31 915 A 1 ATOM 7204 C CG . LEU A 0 915 . -10.780 16.279 -5.143 1.00 51.31 915 A 1 ATOM 7205 C CD1 . LEU A 0 915 . -11.883 15.706 -4.265 1.00 51.31 915 A 1 ATOM 7206 C CD2 . LEU A 0 915 . -10.828 15.791 -6.587 1.00 51.31 915 A 1 ATOM 7207 N N . GLN A 0 916 . -9.868 20.781 -4.086 1.00 53.35 916 A 1 ATOM 7208 C CA . GLN A 0 916 . -9.944 22.218 -4.328 1.00 53.35 916 A 1 ATOM 7209 C C . GLN A 0 916 . -8.566 22.898 -4.303 1.00 53.35 916 A 1 ATOM 7210 C CB . GLN A 0 916 . -10.893 22.841 -3.291 1.00 53.35 916 A 1 ATOM 7211 O O . GLN A 0 916 . -8.357 23.855 -5.039 1.00 53.35 916 A 1 ATOM 7212 C CG . GLN A 0 916 . -12.345 22.339 -3.431 1.00 53.35 916 A 1 ATOM 7213 C CD . GLN A 0 916 . -13.287 22.902 -2.368 1.00 53.35 916 A 1 ATOM 7214 N NE2 . GLN A 0 916 . -14.565 22.599 -2.436 1.00 53.35 916 A 1 ATOM 7215 O OE1 . GLN A 0 916 . -12.893 23.598 -1.448 1.00 53.35 916 A 1 ATOM 7216 N N . ASN A 0 917 . -7.609 22.387 -3.519 1.00 69.58 917 A 1 ATOM 7217 C CA . ASN A 0 917 . -6.268 22.973 -3.383 1.00 69.58 917 A 1 ATOM 7218 C C . ASN A 0 917 . -5.170 22.200 -4.133 1.00 69.58 917 A 1 ATOM 7219 C CB . ASN A 0 917 . -5.926 23.222 -1.899 1.00 69.58 917 A 1 ATOM 7220 O O . ASN A 0 917 . -3.995 22.488 -3.926 1.00 69.58 917 A 1 ATOM 7221 C CG . ASN A 0 917 . -5.694 21.962 -1.094 1.00 69.58 917 A 1 ATOM 7222 N ND2 . ASN A 0 917 . -5.117 22.064 0.074 1.00 69.58 917 A 1 ATOM 7223 O OD1 . ASN A 0 917 . -6.106 20.879 -1.469 1.00 69.58 917 A 1 ATOM 7224 N N . ARG A 0 918 . -5.503 21.252 -5.028 1.00 73.55 918 A 1 ATOM 7225 C CA . ARG A 0 918 . -4.494 20.467 -5.777 1.00 73.55 918 A 1 ATOM 7226 C C . ARG A 0 918 . -3.456 21.351 -6.468 1.00 73.55 918 A 1 ATOM 7227 C CB . ARG A 0 918 . -5.151 19.542 -6.813 1.00 73.55 918 A 1 ATOM 7228 O O . ARG A 0 918 . -2.270 21.185 -6.229 1.00 73.55 918 A 1 ATOM 7229 C CG . ARG A 0 918 . -5.770 18.298 -6.170 1.00 73.55 918 A 1 ATOM 7230 C CD . ARG A 0 918 . -6.320 17.370 -7.257 1.00 73.55 918 A 1 ATOM 7231 N NE . ARG A 0 918 . -6.842 16.111 -6.691 1.00 73.55 918 A 1 ATOM 7232 N NH1 . ARG A 0 918 . -7.631 15.222 -8.661 1.00 73.55 918 A 1 ATOM 7233 N NH2 . ARG A 0 918 . -7.860 14.071 -6.767 1.00 73.55 918 A 1 ATOM 7234 C CZ . ARG A 0 918 . -7.436 15.145 -7.373 1.00 73.55 918 A 1 ATOM 7235 N N . ALA A 0 919 . -3.904 22.358 -7.217 1.00 78.86 919 A 1 ATOM 7236 C CA . ALA A 0 919 . -3.004 23.271 -7.923 1.00 78.86 919 A 1 ATOM 7237 C C . ALA A 0 919 . -2.126 24.123 -6.985 1.00 78.86 919 A 1 ATOM 7238 C CB . ALA A 0 919 . -3.858 24.168 -8.827 1.00 78.86 919 A 1 ATOM 7239 O O . ALA A 0 919 . -1.078 24.612 -7.397 1.00 78.86 919 A 1 ATOM 7240 N N . GLU A 0 920 . -2.551 24.351 -5.740 1.00 83.95 920 A 1 ATOM 7241 C CA . GLU A 0 920 . -1.749 25.054 -4.732 1.00 83.95 920 A 1 ATOM 7242 C C . GLU A 0 920 . -0.733 24.106 -4.094 1.00 83.95 920 A 1 ATOM 7243 C CB . GLU A 0 920 . -2.653 25.692 -3.671 1.00 83.95 920 A 1 ATOM 7244 O O . GLU A 0 920 . 0.440 24.456 -3.986 1.00 83.95 920 A 1 ATOM 7245 C CG . GLU A 0 920 . -3.584 26.756 -4.272 1.00 83.95 920 A 1 ATOM 7246 C CD . GLU A 0 920 . -4.547 27.377 -3.250 1.00 83.95 920 A 1 ATOM 7247 O OE1 . GLU A 0 920 . -5.127 28.427 -3.614 1.00 83.95 920 A 1 ATOM 7248 O OE2 . GLU A 0 920 . -4.729 26.789 -2.161 1.00 83.95 920 A 1 ATOM 7249 N N . VAL A 0 921 . -1.147 22.875 -3.777 1.00 85.82 921 A 1 ATOM 7250 C CA . VAL A 0 921 . -0.255 21.806 -3.310 1.00 85.82 921 A 1 ATOM 7251 C C . VAL A 0 921 . 0.831 21.515 -4.346 1.00 85.82 921 A 1 ATOM 7252 C CB . VAL A 0 921 . -1.058 20.534 -2.969 1.00 85.82 921 A 1 ATOM 7253 O O . VAL A 0 921 . 1.996 21.405 -3.981 1.00 85.82 921 A 1 ATOM 7254 C CG1 . VAL A 0 921 . -0.149 19.341 -2.644 1.00 85.82 921 A 1 ATOM 7255 C CG2 . VAL A 0 921 . -1.964 20.768 -1.752 1.00 85.82 921 A 1 ATOM 7256 N N . ASP A 0 922 . 0.496 21.462 -5.635 1.00 84.44 922 A 1 ATOM 7257 C CA . ASP A 0 922 . 1.468 21.214 -6.705 1.00 84.44 922 A 1 ATOM 7258 C C . ASP A 0 922 . 2.491 22.362 -6.821 1.00 84.44 922 A 1 ATOM 7259 C CB . ASP A 0 922 . 0.732 20.964 -8.035 1.00 84.44 922 A 1 ATOM 7260 O O . ASP A 0 922 . 3.679 22.118 -7.043 1.00 84.44 922 A 1 ATOM 7261 C CG . ASP A 0 922 . -0.158 19.705 -8.028 1.00 84.44 922 A 1 ATOM 7262 O OD1 . ASP A 0 922 . 0.155 18.746 -7.278 1.00 84.44 922 A 1 ATOM 7263 O OD2 . ASP A 0 922 . -1.182 19.718 -8.751 1.00 84.44 922 A 1 ATOM 7264 N N . LYS A 0 923 . 2.079 23.616 -6.573 1.00 88.35 923 A 1 ATOM 7265 C CA . LYS A 0 923 . 3.008 24.759 -6.480 1.00 88.35 923 A 1 ATOM 7266 C C . LYS A 0 923 . 3.936 24.648 -5.276 1.00 88.35 923 A 1 ATOM 7267 C CB . LYS A 0 923 . 2.249 26.085 -6.389 1.00 88.35 923 A 1 ATOM 7268 O O . LYS A 0 923 . 5.125 24.926 -5.410 1.00 88.35 923 A 1 ATOM 7269 C CG . LYS A 0 923 . 1.607 26.489 -7.716 1.00 88.35 923 A 1 ATOM 7270 C CD . LYS A 0 923 . 0.670 27.668 -7.452 1.00 88.35 923 A 1 ATOM 7271 C CE . LYS A 0 923 . -0.131 27.986 -8.708 1.00 88.35 923 A 1 ATOM 7272 N NZ . LYS A 0 923 . -1.149 29.016 -8.403 1.00 88.35 923 A 1 ATOM 7273 N N . VAL A 0 924 . 3.412 24.241 -4.120 1.00 90.69 924 A 1 ATOM 7274 C CA . VAL A 0 924 . 4.224 24.015 -2.916 1.00 90.69 924 A 1 ATOM 7275 C C . VAL A 0 924 . 5.214 22.873 -3.148 1.00 90.69 924 A 1 ATOM 7276 C CB . VAL A 0 924 . 3.337 23.750 -1.687 1.00 90.69 924 A 1 ATOM 7277 O O . VAL A 0 924 . 6.396 23.029 -2.860 1.00 90.69 924 A 1 ATOM 7278 C CG1 . VAL A 0 924 . 4.177 23.333 -0.479 1.00 90.69 924 A 1 ATOM 7279 C CG2 . VAL A 0 924 . 2.548 25.004 -1.291 1.00 90.69 924 A 1 ATOM 7280 N N . LYS A 0 925 . 4.783 21.758 -3.748 1.00 91.05 925 A 1 ATOM 7281 C CA . LYS A 0 925 . 5.671 20.650 -4.133 1.00 91.05 925 A 1 ATOM 7282 C C . LYS A 0 925 . 6.765 21.106 -5.091 1.00 91.05 925 A 1 ATOM 7283 C CB . LYS A 0 925 . 4.870 19.519 -4.784 1.00 91.05 925 A 1 ATOM 7284 O O . LYS A 0 925 . 7.918 20.734 -4.900 1.00 91.05 925 A 1 ATOM 7285 C CG . LYS A 0 925 . 4.072 18.697 -3.768 1.00 91.05 925 A 1 ATOM 7286 C CD . LYS A 0 925 . 3.281 17.622 -4.518 1.00 91.05 925 A 1 ATOM 7287 C CE . LYS A 0 925 . 2.551 16.709 -3.534 1.00 91.05 925 A 1 ATOM 7288 N NZ . LYS A 0 925 . 1.800 15.662 -4.265 1.00 91.05 925 A 1 ATOM 7289 N N . ALA A 0 926 . 6.437 21.933 -6.085 1.00 89.38 926 A 1 ATOM 7290 C CA . ALA A 0 926 . 7.429 22.494 -6.998 1.00 89.38 926 A 1 ATOM 7291 C C . ALA A 0 926 . 8.444 23.387 -6.261 1.00 89.38 926 A 1 ATOM 7292 C CB . ALA A 0 926 . 6.703 23.242 -8.121 1.00 89.38 926 A 1 ATOM 7293 O O . ALA A 0 926 . 9.644 23.272 -6.504 1.00 89.38 926 A 1 ATOM 7294 N N . LEU A 0 927 . 7.985 24.218 -5.315 1.00 91.77 927 A 1 ATOM 7295 C CA . LEU A 0 927 . 8.860 25.043 -4.477 1.00 91.77 927 A 1 ATOM 7296 C C . LEU A 0 927 . 9.787 24.182 -3.606 1.00 91.77 927 A 1 ATOM 7297 C CB . LEU A 0 927 . 7.992 25.992 -3.626 1.00 91.77 927 A 1 ATOM 7298 O O . LEU A 0 927 . 10.998 24.407 -3.592 1.00 91.77 927 A 1 ATOM 7299 C CG . LEU A 0 927 . 8.800 26.955 -2.735 1.00 91.77 927 A 1 ATOM 7300 C CD1 . LEU A 0 927 . 9.617 27.949 -3.565 1.00 91.77 927 A 1 ATOM 7301 C CD2 . LEU A 0 927 . 7.849 27.745 -1.837 1.00 91.77 927 A 1 ATOM 7302 N N . LEU A 0 928 . 9.229 23.171 -2.934 1.00 93.45 928 A 1 ATOM 7303 C CA . LEU A 0 928 . 9.959 22.228 -2.086 1.00 93.45 928 A 1 ATOM 7304 C C . LEU A 0 928 . 10.905 21.338 -2.888 1.00 93.45 928 A 1 ATOM 7305 C CB . LEU A 0 928 . 8.962 21.348 -1.318 1.00 93.45 928 A 1 ATOM 7306 O O . LEU A 0 928 . 11.968 21.000 -2.391 1.00 93.45 928 A 1 ATOM 7307 C CG . LEU A 0 928 . 8.216 22.060 -0.178 1.00 93.45 928 A 1 ATOM 7308 C CD1 . LEU A 0 928 . 7.111 21.127 0.306 1.00 93.45 928 A 1 ATOM 7309 C CD2 . LEU A 0 928 . 9.136 22.369 1.005 1.00 93.45 928 A 1 ATOM 7310 N N . SER A 0 929 . 10.579 20.976 -4.131 1.00 90.48 929 A 1 ATOM 7311 C CA . SER A 0 929 . 11.472 20.215 -5.013 1.00 90.48 929 A 1 ATOM 7312 C C . SER A 0 929 . 12.691 21.027 -5.454 1.00 90.48 929 A 1 ATOM 7313 C CB . SER A 0 929 . 10.718 19.724 -6.251 1.00 90.48 929 A 1 ATOM 7314 O O . SER A 0 929 . 13.680 20.429 -5.907 1.00 90.48 929 A 1 ATOM 7315 O OG . SER A 0 929 . 11.611 19.062 -7.136 1.00 90.48 929 A 1 ATOM 7316 N N . HIS A 0 930 . 12.673 22.354 -5.292 1.00 87.45 930 A 1 ATOM 7317 C CA . HIS A 0 930 . 13.690 23.251 -5.831 1.00 87.45 930 A 1 ATOM 7318 C C . HIS A 0 930 . 13.990 22.872 -7.293 1.00 87.45 930 A 1 ATOM 7319 C CB . HIS A 0 930 . 14.945 23.263 -4.918 1.00 87.45 930 A 1 ATOM 7320 O O . HIS A 0 930 . 13.105 22.737 -8.132 1.00 87.45 930 A 1 ATOM 7321 C CG . HIS A 0 930 . 14.720 23.667 -3.490 1.00 87.45 930 A 1 ATOM 7322 C CD2 . HIS A 0 930 . 15.353 23.157 -2.389 1.00 87.45 930 A 1 ATOM 7323 N ND1 . HIS A 0 930 . 13.912 24.688 -3.053 1.00 87.45 930 A 1 ATOM 7324 C CE1 . HIS A 0 930 . 14.046 24.780 -1.722 1.00 87.45 930 A 1 ATOM 7325 N NE2 . HIS A 0 930 . 14.902 23.855 -1.271 1.00 87.45 930 A 1 ATOM 7326 N N . ASP A 0 931 . 15.253 22.574 -7.546 1.00 86.27 931 A 1 ATOM 7327 C CA . ASP A 0 931 . 15.835 22.282 -8.839 1.00 86.27 931 A 1 ATOM 7328 C C . ASP A 0 931 . 16.039 20.773 -9.088 1.00 86.27 931 A 1 ATOM 7329 C CB . ASP A 0 931 . 17.145 23.073 -8.813 1.00 86.27 931 A 1 ATOM 7330 O O . ASP A 0 931 . 16.527 20.370 -10.143 1.00 86.27 931 A 1 ATOM 7331 C CG . ASP A 0 931 . 17.064 24.444 -9.485 1.00 86.27 931 A 1 ATOM 7332 O OD1 . ASP A 0 931 . 15.953 24.936 -9.769 1.00 86.27 931 A 1 ATOM 7333 O OD2 . ASP A 0 931 . 18.169 24.942 -9.791 1.00 86.27 931 A 1 ATOM 7334 N N . SER A 0 932 . 15.677 19.920 -8.122 1.00 88.65 932 A 1 ATOM 7335 C CA . SER A 0 932 . 15.985 18.480 -8.144 1.00 88.65 932 A 1 ATOM 7336 C C . SER A 0 932 . 15.115 17.658 -9.105 1.00 88.65 932 A 1 ATOM 7337 C CB . SER A 0 932 . 15.879 17.904 -6.729 1.00 88.65 932 A 1 ATOM 7338 O O . SER A 0 932 . 15.479 16.528 -9.449 1.00 88.65 932 A 1 ATOM 7339 O OG . SER A 0 932 . 14.523 17.844 -6.316 1.00 88.65 932 A 1 ATOM 7340 N N . GLY A 0 933 . 13.967 18.209 -9.527 1.00 90.85 933 A 1 ATOM 7341 C CA . GLY A 0 933 . 12.985 17.523 -10.372 1.00 90.85 933 A 1 ATOM 7342 C C . GLY A 0 933 . 12.409 16.255 -9.733 1.00 90.85 933 A 1 ATOM 7343 O O . GLY A 0 933 . 12.224 15.250 -10.424 1.00 90.85 933 A 1 ATOM 7344 N N . SER A 0 934 . 12.202 16.261 -8.412 1.00 95.28 934 A 1 ATOM 7345 C CA . SER A 0 934 . 11.888 15.072 -7.621 1.00 95.28 934 A 1 ATOM 7346 C C . SER A 0 934 . 10.739 15.312 -6.644 1.00 95.28 934 A 1 ATOM 7347 C CB . SER A 0 934 . 13.166 14.655 -6.889 1.00 95.28 934 A 1 ATOM 7348 O O . SER A 0 934 . 10.920 15.970 -5.620 1.00 95.28 934 A 1 ATOM 7349 O OG . SER A 0 934 . 12.987 13.486 -6.112 1.00 95.28 934 A 1 ATOM 7350 N N . ASP A 0 935 . 9.581 14.696 -6.914 1.00 95.36 935 A 1 ATOM 7351 C CA . ASP A 0 935 . 8.456 14.678 -5.963 1.00 95.36 935 A 1 ATOM 7352 C C . ASP A 0 935 . 8.879 14.040 -4.631 1.00 95.36 935 A 1 ATOM 7353 C CB . ASP A 0 935 . 7.283 13.865 -6.534 1.00 95.36 935 A 1 ATOM 7354 O O . ASP A 0 935 . 8.525 14.505 -3.549 1.00 95.36 935 A 1 ATOM 7355 C CG . ASP A 0 935 . 6.586 14.513 -7.728 1.00 95.36 935 A 1 ATOM 7356 O OD1 . ASP A 0 935 . 6.343 15.735 -7.721 1.00 95.36 935 A 1 ATOM 7357 O OD2 . ASP A 0 935 . 6.228 13.767 -8.664 1.00 95.36 935 A 1 ATOM 7358 N N . HIS A 0 936 . 9.705 12.996 -4.705 1.00 97.17 936 A 1 ATOM 7359 C CA . HIS A 0 936 . 10.183 12.270 -3.536 1.00 97.17 936 A 1 ATOM 7360 C C . HIS A 0 936 . 11.087 13.129 -2.640 1.00 97.17 936 A 1 ATOM 7361 C CB . HIS A 0 936 . 10.881 10.995 -4.019 1.00 97.17 936 A 1 ATOM 7362 O O . HIS A 0 936 . 10.954 13.083 -1.420 1.00 97.17 936 A 1 ATOM 7363 C CG . HIS A 0 936 . 9.968 10.094 -4.817 1.00 97.17 936 A 1 ATOM 7364 C CD2 . HIS A 0 936 . 8.954 9.323 -4.327 1.00 97.17 936 A 1 ATOM 7365 N ND1 . HIS A 0 936 . 9.976 9.905 -6.180 1.00 97.17 936 A 1 ATOM 7366 C CE1 . HIS A 0 936 . 9.012 9.030 -6.500 1.00 97.17 936 A 1 ATOM 7367 N NE2 . HIS A 0 936 . 8.378 8.638 -5.390 1.00 97.17 936 A 1 ATOM 7368 N N . LEU A 0 937 . 11.952 13.978 -3.209 1.00 97.22 937 A 1 ATOM 7369 C CA . LEU A 0 937 . 12.751 14.916 -2.406 1.00 97.22 937 A 1 ATOM 7370 C C . LEU A 0 937 . 11.907 16.077 -1.865 1.00 97.22 937 A 1 ATOM 7371 C CB . LEU A 0 937 . 13.958 15.443 -3.197 1.00 97.22 937 A 1 ATOM 7372 O O . LEU A 0 937 . 12.218 16.598 -0.794 1.00 97.22 937 A 1 ATOM 7373 C CG . LEU A 0 937 . 15.029 14.384 -3.513 1.00 97.22 937 A 1 ATOM 7374 C CD1 . LEU A 0 937 . 16.122 15.014 -4.368 1.00 97.22 937 A 1 ATOM 7375 C CD2 . LEU A 0 937 . 15.676 13.787 -2.266 1.00 97.22 937 A 1 ATOM 7376 N N . ALA A 0 938 . 10.812 16.447 -2.540 1.00 96.22 938 A 1 ATOM 7377 C CA . ALA A 0 938 . 9.848 17.389 -1.975 1.00 96.22 938 A 1 ATOM 7378 C C . ALA A 0 938 . 9.217 16.838 -0.682 1.00 96.22 938 A 1 ATOM 7379 C CB . ALA A 0 938 . 8.796 17.758 -3.028 1.00 96.22 938 A 1 ATOM 7380 O O . ALA A 0 938 . 9.056 17.592 0.277 1.00 96.22 938 A 1 ATOM 7381 N N . PHE A 0 939 . 8.939 15.527 -0.604 1.00 96.70 939 A 1 ATOM 7382 C CA . PHE A 0 939 . 8.517 14.886 0.650 1.00 96.70 939 A 1 ATOM 7383 C C . PHE A 0 939 . 9.591 14.961 1.737 1.00 96.70 939 A 1 ATOM 7384 C CB . PHE A 0 939 . 8.133 13.415 0.431 1.00 96.70 939 A 1 ATOM 7385 O O . PHE A 0 939 . 9.281 15.339 2.866 1.00 96.70 939 A 1 ATOM 7386 C CG . PHE A 0 939 . 6.948 13.139 -0.472 1.00 96.70 939 A 1 ATOM 7387 C CD1 . PHE A 0 939 . 5.800 13.953 -0.426 1.00 96.70 939 A 1 ATOM 7388 C CD2 . PHE A 0 939 . 6.960 12.002 -1.302 1.00 96.70 939 A 1 ATOM 7389 C CE1 . PHE A 0 939 . 4.681 13.643 -1.220 1.00 96.70 939 A 1 ATOM 7390 C CE2 . PHE A 0 939 . 5.847 11.700 -2.105 1.00 96.70 939 A 1 ATOM 7391 C CZ . PHE A 0 939 . 4.709 12.522 -2.066 1.00 96.70 939 A 1 ATOM 7392 N N . VAL A 0 940 . 10.847 14.645 1.399 1.00 97.39 940 A 1 ATOM 7393 C CA . VAL A 0 940 . 11.972 14.699 2.350 1.00 97.39 940 A 1 ATOM 7394 C C . VAL A 0 940 . 12.093 16.092 2.963 1.00 97.39 940 A 1 ATOM 7395 C CB . VAL A 0 940 . 13.298 14.265 1.695 1.00 97.39 940 A 1 ATOM 7396 O O . VAL A 0 940 . 12.145 16.224 4.181 1.00 97.39 940 A 1 ATOM 7397 C CG1 . VAL A 0 940 . 14.485 14.367 2.660 1.00 97.39 940 A 1 ATOM 7398 C CG2 . VAL A 0 940 . 13.218 12.807 1.232 1.00 97.39 940 A 1 ATOM 7399 N N . ARG A 0 941 . 12.048 17.140 2.137 1.00 96.70 941 A 1 ATOM 7400 C CA . ARG A 0 941 . 12.177 18.531 2.595 1.00 96.70 941 A 1 ATOM 7401 C C . ARG A 0 941 . 10.963 19.022 3.384 1.00 96.70 941 A 1 ATOM 7402 C CB . ARG A 0 941 . 12.469 19.427 1.391 1.00 96.70 941 A 1 ATOM 7403 O O . ARG A 0 941 . 11.143 19.741 4.362 1.00 96.70 941 A 1 ATOM 7404 C CG . ARG A 0 941 . 13.874 19.155 0.823 1.00 96.70 941 A 1 ATOM 7405 C CD . ARG A 0 941 . 13.975 19.846 -0.528 1.00 96.70 941 A 1 ATOM 7406 N NE . ARG A 0 941 . 15.240 19.585 -1.238 1.00 96.70 941 A 1 ATOM 7407 N NH1 . ARG A 0 941 . 14.443 20.248 -3.254 1.00 96.70 941 A 1 ATOM 7408 N NH2 . ARG A 0 941 . 16.487 19.484 -3.160 1.00 96.70 941 A 1 ATOM 7409 C CZ . ARG A 0 941 . 15.394 19.762 -2.534 1.00 96.70 941 A 1 ATOM 7410 N N . ALA A 0 942 . 9.748 18.606 3.011 1.00 95.70 942 A 1 ATOM 7411 C CA . ALA A 0 942 . 8.537 18.910 3.779 1.00 95.70 942 A 1 ATOM 7412 C C . ALA A 0 942 . 8.611 18.354 5.210 1.00 95.70 942 A 1 ATOM 7413 C CB . ALA A 0 942 . 7.320 18.306 3.067 1.00 95.70 942 A 1 ATOM 7414 O O . ALA A 0 942 . 8.249 19.027 6.174 1.00 95.70 942 A 1 ATOM 7415 N N . VAL A 0 943 . 9.077 17.110 5.354 1.00 95.65 943 A 1 ATOM 7416 C CA . VAL A 0 943 . 9.205 16.466 6.666 1.00 95.65 943 A 1 ATOM 7417 C C . VAL A 0 943 . 10.392 17.036 7.438 1.00 95.65 943 A 1 ATOM 7418 C CB . VAL A 0 943 . 9.275 14.938 6.527 1.00 95.65 943 A 1 ATOM 7419 O O . VAL A 0 943 . 10.230 17.350 8.612 1.00 95.65 943 A 1 ATOM 7420 C CG1 . VAL A 0 943 . 9.514 14.234 7.868 1.00 95.65 943 A 1 ATOM 7421 C CG2 . VAL A 0 943 . 7.948 14.411 5.955 1.00 95.65 943 A 1 ATOM 7422 N N . ALA A 0 944 . 11.536 17.266 6.790 1.00 94.37 944 A 1 ATOM 7423 C CA . ALA A 0 944 . 12.708 17.857 7.435 1.00 94.37 944 A 1 ATOM 7424 C C . ALA A 0 944 . 12.411 19.248 8.024 1.00 94.37 944 A 1 ATOM 7425 C CB . ALA A 0 944 . 13.852 17.914 6.417 1.00 94.37 944 A 1 ATOM 7426 O O . ALA A 0 944 . 12.739 19.508 9.181 1.00 94.37 944 A 1 ATOM 7427 N N . GLY A 0 945 . 11.723 20.124 7.280 1.00 94.07 945 A 1 ATOM 7428 C CA . GLY A 0 945 . 11.338 21.436 7.806 1.00 94.07 945 A 1 ATOM 7429 C C . GLY A 0 945 . 10.313 21.342 8.942 1.00 94.07 945 A 1 ATOM 7430 O O . GLY A 0 945 . 10.396 22.088 9.917 1.00 94.07 945 A 1 ATOM 7431 N N . TRP A 0 946 . 9.396 20.369 8.897 1.00 93.28 946 A 1 ATOM 7432 C CA . TRP A 0 946 . 8.495 20.104 10.021 1.00 93.28 946 A 1 ATOM 7433 C C . TRP A 0 946 . 9.246 19.626 11.274 1.00 93.28 946 A 1 ATOM 7434 C CB . TRP A 0 946 . 7.431 19.085 9.605 1.00 93.28 946 A 1 ATOM 7435 O O . TRP A 0 946 . 8.975 20.095 12.382 1.00 93.28 946 A 1 ATOM 7436 C CG . TRP A 0 946 . 6.533 18.661 10.723 1.00 93.28 946 A 1 ATOM 7437 C CD1 . TRP A 0 946 . 6.432 17.409 11.220 1.00 93.28 946 A 1 ATOM 7438 C CD2 . TRP A 0 946 . 5.652 19.493 11.532 1.00 93.28 946 A 1 ATOM 7439 C CE2 . TRP A 0 946 . 5.010 18.661 12.497 1.00 93.28 946 A 1 ATOM 7440 C CE3 . TRP A 0 946 . 5.336 20.867 11.554 1.00 93.28 946 A 1 ATOM 7441 N NE1 . TRP A 0 946 . 5.507 17.397 12.245 1.00 93.28 946 A 1 ATOM 7442 C CH2 . TRP A 0 946 . 3.804 20.543 13.428 1.00 93.28 946 A 1 ATOM 7443 C CZ2 . TRP A 0 946 . 4.097 19.168 13.437 1.00 93.28 946 A 1 ATOM 7444 C CZ3 . TRP A 0 946 . 4.424 21.385 12.489 1.00 93.28 946 A 1 ATOM 7445 N N . GLU A 0 947 . 10.205 18.713 11.115 1.00 91.65 947 A 1 ATOM 7446 C CA . GLU A 0 947 . 11.062 18.223 12.198 1.00 91.65 947 A 1 ATOM 7447 C C . GLU A 0 947 . 11.915 19.337 12.809 1.00 91.65 947 A 1 ATOM 7448 C CB . GLU A 0 947 . 11.982 17.111 11.684 1.00 91.65 947 A 1 ATOM 7449 O O . GLU A 0 947 . 12.077 19.382 14.030 1.00 91.65 947 A 1 ATOM 7450 C CG . GLU A 0 947 . 11.234 15.794 11.442 1.00 91.65 947 A 1 ATOM 7451 C CD . GLU A 0 947 . 12.152 14.685 10.904 1.00 91.65 947 A 1 ATOM 7452 O OE1 . GLU A 0 947 . 11.685 13.525 10.910 1.00 91.65 947 A 1 ATOM 7453 O OE2 . GLU A 0 947 . 13.318 14.984 10.554 1.00 91.65 947 A 1 ATOM 7454 N N . GLU A 0 948 . 12.420 20.260 11.991 1.00 91.24 948 A 1 ATOM 7455 C CA . GLU A 0 948 . 13.147 21.435 12.458 1.00 91.24 948 A 1 ATOM 7456 C C . GLU A 0 948 . 12.251 22.313 13.336 1.00 91.24 948 A 1 ATOM 7457 C CB . GLU A 0 948 . 13.717 22.197 11.254 1.00 91.24 948 A 1 ATOM 7458 O O . GLU A 0 948 . 12.574 22.557 14.500 1.00 91.24 948 A 1 ATOM 7459 C CG . GLU A 0 948 . 14.594 23.368 11.712 1.00 91.24 948 A 1 ATOM 7460 C CD . GLU A 0 948 . 15.298 24.098 10.561 1.00 91.24 948 A 1 ATOM 7461 O OE1 . GLU A 0 948 . 16.125 24.972 10.905 1.00 91.24 948 A 1 ATOM 7462 O OE2 . GLU A 0 948 . 15.001 23.805 9.383 1.00 91.24 948 A 1 ATOM 7463 N N . VAL A 0 949 . 11.074 22.703 12.840 1.00 91.47 949 A 1 ATOM 7464 C CA . VAL A 0 949 . 10.110 23.547 13.566 1.00 91.47 949 A 1 ATOM 7465 C C . VAL A 0 949 . 9.580 22.867 14.843 1.00 91.47 949 A 1 ATOM 7466 C CB . VAL A 0 949 . 8.997 23.984 12.602 1.00 91.47 949 A 1 ATOM 7467 O O . VAL A 0 949 . 9.269 23.527 15.841 1.00 91.47 949 A 1 ATOM 7468 C CG1 . VAL A 0 949 . 7.961 24.842 13.311 1.00 91.47 949 A 1 ATOM 7469 C CG2 . VAL A 0 949 . 9.546 24.864 11.471 1.00 91.47 949 A 1 ATOM 7470 N N . LEU A 0 950 . 9.545 21.531 14.890 1.00 88.03 950 A 1 ATOM 7471 C CA . LEU A 0 950 . 9.237 20.791 16.115 1.00 88.03 950 A 1 ATOM 7472 C C . LEU A 0 950 . 10.290 20.986 17.218 1.00 88.03 950 A 1 ATOM 7473 C CB . LEU A 0 950 . 9.045 19.300 15.799 1.00 88.03 950 A 1 ATOM 7474 O O . LEU A 0 950 . 9.895 21.040 18.390 1.00 88.03 950 A 1 ATOM 7475 C CG . LEU A 0 950 . 7.661 18.933 15.237 1.00 88.03 950 A 1 ATOM 7476 C CD1 . LEU A 0 950 . 7.688 17.456 14.842 1.00 88.03 950 A 1 ATOM 7477 C CD2 . LEU A 0 950 . 6.546 19.120 16.275 1.00 88.03 950 A 1 ATOM 7478 N N . ARG A 0 951 . 11.580 21.135 16.880 1.00 87.14 951 A 1 ATOM 7479 C CA . ARG A 0 951 . 12.677 21.311 17.856 1.00 87.14 951 A 1 ATOM 7480 C C . ARG A 0 951 . 12.612 22.644 18.594 1.00 87.14 951 A 1 ATOM 7481 C CB . ARG A 0 951 . 14.049 21.189 17.174 1.00 87.14 951 A 1 ATOM 7482 O O . ARG A 0 951 . 12.910 22.678 19.783 1.00 87.14 951 A 1 ATOM 7483 C CG . ARG A 0 951 . 14.337 19.778 16.650 1.00 87.14 951 A 1 ATOM 7484 C CD . ARG A 0 951 . 15.678 19.754 15.910 1.00 87.14 951 A 1 ATOM 7485 N NE . ARG A 0 951 . 15.895 18.455 15.243 1.00 87.14 951 A 1 ATOM 7486 N NH1 . ARG A 0 951 . 18.129 18.176 15.717 1.00 87.14 951 A 1 ATOM 7487 N NH2 . ARG A 0 951 . 17.064 16.670 14.456 1.00 87.14 951 A 1 ATOM 7488 C CZ . ARG A 0 951 . 17.024 17.775 15.147 1.00 87.14 951 A 1 ATOM 7489 N N . TRP A 0 952 . 12.171 23.711 17.928 1.00 83.22 952 A 1 ATOM 7490 C CA . TRP A 0 952 . 12.110 25.065 18.499 1.00 83.22 952 A 1 ATOM 7491 C C . TRP A 0 952 . 11.048 25.243 19.594 1.00 83.22 952 A 1 ATOM 7492 C CB . TRP A 0 952 . 11.901 26.071 17.361 1.00 83.22 952 A 1 ATOM 7493 O O . TRP A 0 952 . 11.037 26.259 20.276 1.00 83.22 952 A 1 ATOM 7494 C CG . TRP A 0 952 . 13.033 26.130 16.381 1.00 83.22 952 A 1 ATOM 7495 C CD1 . TRP A 0 952 . 13.099 25.473 15.205 1.00 83.22 952 A 1 ATOM 7496 C CD2 . TRP A 0 952 . 14.274 26.893 16.464 1.00 83.22 952 A 1 ATOM 7497 C CE2 . TRP A 0 952 . 15.053 26.618 15.299 1.00 83.22 952 A 1 ATOM 7498 C CE3 . TRP A 0 952 . 14.811 27.803 17.399 1.00 83.22 952 A 1 ATOM 7499 N NE1 . TRP A 0 952 . 14.292 25.739 14.568 1.00 83.22 952 A 1 ATOM 7500 C CH2 . TRP A 0 952 . 16.809 28.109 16.021 1.00 83.22 952 A 1 ATOM 7501 C CZ2 . TRP A 0 952 . 16.302 27.206 15.072 1.00 83.22 952 A 1 ATOM 7502 C CZ3 . TRP A 0 952 . 16.065 28.406 17.178 1.00 83.22 952 A 1 ATOM 7503 N N . GLN A 0 953 . 10.146 24.271 19.770 1.00 75.86 953 A 1 ATOM 7504 C CA . GLN A 0 953 . 9.057 24.285 20.760 1.00 75.86 953 A 1 ATOM 7505 C C . GLN A 0 953 . 8.054 25.452 20.681 1.00 75.86 953 A 1 ATOM 7506 C CB . GLN A 0 953 . 9.572 24.004 22.182 1.00 75.86 953 A 1 ATOM 7507 O O . GLN A 0 953 . 7.083 25.452 21.437 1.00 75.86 953 A 1 ATOM 7508 C CG . GLN A 0 953 . 10.184 22.597 22.310 1.00 75.86 953 A 1 ATOM 7509 C CD . GLN A 0 953 . 10.529 22.220 23.749 1.00 75.86 953 A 1 ATOM 7510 N NE2 . GLN A 0 953 . 10.918 20.990 24.000 1.00 75.86 953 A 1 ATOM 7511 O OE1 . GLN A 0 953 . 10.436 22.993 24.683 1.00 75.86 953 A 1 ATOM 7512 N N . ASP A 0 954 . 8.190 26.362 19.715 1.00 86.92 954 A 1 ATOM 7513 C CA . ASP A 0 954 . 7.214 27.416 19.446 1.00 86.92 954 A 1 ATOM 7514 C C . ASP A 0 954 . 5.991 26.878 18.689 1.00 86.92 954 A 1 ATOM 7515 C CB . ASP A 0 954 . 7.869 28.587 18.703 1.00 86.92 954 A 1 ATOM 7516 O O . ASP A 0 954 . 6.093 26.223 17.651 1.00 86.92 954 A 1 ATOM 7517 C CG . ASP A 0 954 . 6.829 29.651 18.337 1.00 86.92 954 A 1 ATOM 7518 O OD1 . ASP A 0 954 . 5.892 29.884 19.137 1.00 86.92 954 A 1 ATOM 7519 O OD2 . ASP A 0 954 . 6.866 30.126 17.184 1.00 86.92 954 A 1 ATOM 7520 N N . ARG A 0 955 . 4.801 27.167 19.218 1.00 87.29 955 A 1 ATOM 7521 C CA . ARG A 0 955 . 3.529 26.763 18.616 1.00 87.29 955 A 1 ATOM 7522 C C . ARG A 0 955 . 3.222 27.556 17.347 1.00 87.29 955 A 1 ATOM 7523 C CB . ARG A 0 955 . 2.426 26.903 19.669 1.00 87.29 955 A 1 ATOM 7524 O O . ARG A 0 955 . 2.724 26.966 16.394 1.00 87.29 955 A 1 ATOM 7525 C CG . ARG A 0 955 . 1.087 26.402 19.129 1.00 87.29 955 A 1 ATOM 7526 C CD . ARG A 0 955 . 0.016 26.469 20.211 1.00 87.29 955 A 1 ATOM 7527 N NE . ARG A 0 955 . -1.268 26.104 19.619 1.00 87.29 955 A 1 ATOM 7528 N NH1 . ARG A 0 955 . -2.606 26.256 21.479 1.00 87.29 955 A 1 ATOM 7529 N NH2 . ARG A 0 955 . -3.461 25.783 19.446 1.00 87.29 955 A 1 ATOM 7530 C CZ . ARG A 0 955 . -2.439 26.043 20.200 1.00 87.29 955 A 1 ATOM 7531 N N . THR A 0 956 . 3.551 28.845 17.326 1.00 90.03 956 A 1 ATOM 7532 C CA . THR A 0 956 . 3.214 29.744 16.212 1.00 90.03 956 A 1 ATOM 7533 C C . THR A 0 956 . 3.973 29.339 14.955 1.00 90.03 956 A 1 ATOM 7534 C CB . THR A 0 956 . 3.546 31.205 16.553 1.00 90.03 956 A 1 ATOM 7535 O O . THR A 0 956 . 3.380 29.154 13.901 1.00 90.03 956 A 1 ATOM 7536 C CG2 . THR A 0 956 . 2.786 32.176 15.653 1.00 90.03 956 A 1 ATOM 7537 O OG1 . THR A 0 956 . 3.220 31.491 17.897 1.00 90.03 956 A 1 ATOM 7538 N N . SER A 0 957 . 5.278 29.089 15.085 1.00 89.32 957 A 1 ATOM 7539 C CA . SER A 0 957 . 6.123 28.609 13.987 1.00 89.32 957 A 1 ATOM 7540 C C . SER A 0 957 . 5.617 27.284 13.409 1.00 89.32 957 A 1 ATOM 7541 C CB . SER A 0 957 . 7.569 28.447 14.467 1.00 89.32 957 A 1 ATOM 7542 O O . SER A 0 957 . 5.617 27.103 12.193 1.00 89.32 957 A 1 ATOM 7543 O OG . SER A 0 957 . 8.085 29.681 14.920 1.00 89.32 957 A 1 ATOM 7544 N N . ARG A 0 958 . 5.137 26.367 14.264 1.00 89.30 958 A 1 ATOM 7545 C CA . ARG A 0 958 . 4.550 25.084 13.836 1.00 89.30 958 A 1 ATOM 7546 C C . ARG A 0 958 . 3.279 25.287 13.022 1.00 89.30 958 A 1 ATOM 7547 C CB . ARG A 0 958 . 4.259 24.190 15.048 1.00 89.30 958 A 1 ATOM 7548 O O . ARG A 0 958 . 3.134 24.661 11.980 1.00 89.30 958 A 1 ATOM 7549 C CG . ARG A 0 958 . 5.526 23.675 15.737 1.00 89.30 958 A 1 ATOM 7550 C CD . ARG A 0 958 . 5.165 23.124 17.110 1.00 89.30 958 A 1 ATOM 7551 N NE . ARG A 0 958 . 6.352 22.651 17.838 1.00 89.30 958 A 1 ATOM 7552 N NH1 . ARG A 0 958 . 5.305 22.355 19.852 1.00 89.30 958 A 1 ATOM 7553 N NH2 . ARG A 0 958 . 7.375 21.592 19.578 1.00 89.30 958 A 1 ATOM 7554 C CZ . ARG A 0 958 . 6.345 22.210 19.079 1.00 89.30 958 A 1 ATOM 7555 N N . GLU A 0 959 . 2.367 26.126 13.502 1.00 89.17 959 A 1 ATOM 7556 C CA . GLU A 0 959 . 1.115 26.431 12.801 1.00 89.17 959 A 1 ATOM 7557 C C . GLU A 0 959 . 1.405 27.128 11.460 1.00 89.17 959 A 1 ATOM 7558 C CB . GLU A 0 959 . 0.173 27.218 13.741 1.00 89.17 959 A 1 ATOM 7559 O O . GLU A 0 959 . 0.934 26.656 10.426 1.00 89.17 959 A 1 ATOM 7560 C CG . GLU A 0 959 . -0.393 26.301 14.856 1.00 89.17 959 A 1 ATOM 7561 C CD . GLU A 0 959 . -1.226 26.994 15.960 1.00 89.17 959 A 1 ATOM 7562 O OE1 . GLU A 0 959 . -1.722 26.268 16.873 1.00 89.17 959 A 1 ATOM 7563 O OE2 . GLU A 0 959 . -1.327 28.235 15.980 1.00 89.17 959 A 1 ATOM 7564 N N . ASN A 0 960 . 2.302 28.121 11.445 1.00 92.77 960 A 1 ATOM 7565 C CA . ASN A 0 960 . 2.729 28.811 10.225 1.00 92.77 960 A 1 ATOM 7566 C C . ASN A 0 960 . 3.337 27.850 9.193 1.00 92.77 960 A 1 ATOM 7567 C CB . ASN A 0 960 . 3.744 29.911 10.579 1.00 92.77 960 A 1 ATOM 7568 O O . ASN A 0 960 . 2.945 27.875 8.033 1.00 92.77 960 A 1 ATOM 7569 C CG . ASN A 0 960 . 3.162 31.071 11.365 1.00 92.77 960 A 1 ATOM 7570 N ND2 . ASN A 0 960 . 4.009 31.938 11.869 1.00 92.77 960 A 1 ATOM 7571 O OD1 . ASN A 0 960 . 1.971 31.244 11.543 1.00 92.77 960 A 1 ATOM 7572 N N . TYR A 0 961 . 4.248 26.956 9.600 1.00 93.95 961 A 1 ATOM 7573 C CA . TYR A 0 961 . 4.880 26.014 8.669 1.00 93.95 961 A 1 ATOM 7574 C C . TYR A 0 961 . 3.867 25.056 8.025 1.00 93.95 961 A 1 ATOM 7575 C CB . TYR A 0 961 . 5.974 25.221 9.396 1.00 93.95 961 A 1 ATOM 7576 O O . TYR A 0 961 . 3.983 24.729 6.840 1.00 93.95 961 A 1 ATOM 7577 C CG . TYR A 0 961 . 6.783 24.338 8.464 1.00 93.95 961 A 1 ATOM 7578 C CD1 . TYR A 0 961 . 6.414 22.995 8.246 1.00 93.95 961 A 1 ATOM 7579 C CD2 . TYR A 0 961 . 7.879 24.885 7.770 1.00 93.95 961 A 1 ATOM 7580 C CE1 . TYR A 0 961 . 7.133 22.210 7.324 1.00 93.95 961 A 1 ATOM 7581 C CE2 . TYR A 0 961 . 8.596 24.103 6.844 1.00 93.95 961 A 1 ATOM 7582 O OH . TYR A 0 961 . 8.851 22.020 5.673 1.00 93.95 961 A 1 ATOM 7583 C CZ . TYR A 0 961 . 8.207 22.768 6.605 1.00 93.95 961 A 1 ATOM 7584 N N . LEU A 0 962 . 2.868 24.605 8.796 1.00 91.75 962 A 1 ATOM 7585 C CA . LEU A 0 962 . 1.787 23.759 8.287 1.00 91.75 962 A 1 ATOM 7586 C C . LEU A 0 962 . 0.918 24.509 7.273 1.00 91.75 962 A 1 ATOM 7587 C CB . LEU A 0 962 . 0.908 23.264 9.446 1.00 91.75 962 A 1 ATOM 7588 O O . LEU A 0 962 . 0.578 23.936 6.239 1.00 91.75 962 A 1 ATOM 7589 C CG . LEU A 0 962 . 1.587 22.279 10.407 1.00 91.75 962 A 1 ATOM 7590 C CD1 . LEU A 0 962 . 0.704 22.119 11.646 1.00 91.75 962 A 1 ATOM 7591 C CD2 . LEU A 0 962 . 1.817 20.902 9.784 1.00 91.75 962 A 1 ATOM 7592 N N . GLU A 0 963 . 0.569 25.764 7.557 1.00 89.83 963 A 1 ATOM 7593 C CA . GLU A 0 963 . -0.241 26.600 6.669 1.00 89.83 963 A 1 ATOM 7594 C C . GLU A 0 963 . 0.510 26.960 5.381 1.00 89.83 963 A 1 ATOM 7595 C CB . GLU A 0 963 . -0.704 27.867 7.409 1.00 89.83 963 A 1 ATOM 7596 O O . GLU A 0 963 . -0.015 26.749 4.288 1.00 89.83 963 A 1 ATOM 7597 C CG . GLU A 0 963 . -1.784 27.553 8.458 1.00 89.83 963 A 1 ATOM 7598 C CD . GLU A 0 963 . -2.326 28.795 9.188 1.00 89.83 963 A 1 ATOM 7599 O OE1 . GLU A 0 963 . -3.166 28.588 10.094 1.00 89.83 963 A 1 ATOM 7600 O OE2 . GLU A 0 963 . -1.974 29.932 8.799 1.00 89.83 963 A 1 ATOM 7601 N N . GLU A 0 964 . 1.758 27.421 5.489 1.00 91.72 964 A 1 ATOM 7602 C CA . GLU A 0 964 . 2.597 27.822 4.352 1.00 91.72 964 A 1 ATOM 7603 C C . GLU A 0 964 . 2.854 26.669 3.375 1.00 91.72 964 A 1 ATOM 7604 C CB . GLU A 0 964 . 3.947 28.348 4.866 1.00 91.72 964 A 1 ATOM 7605 O O . GLU A 0 964 . 2.813 26.860 2.158 1.00 91.72 964 A 1 ATOM 7606 C CG . GLU A 0 964 . 3.849 29.751 5.487 1.00 91.72 964 A 1 ATOM 7607 C CD . GLU A 0 964 . 5.186 30.254 6.061 1.00 91.72 964 A 1 ATOM 7608 O OE1 . GLU A 0 964 . 5.197 31.403 6.563 1.00 91.72 964 A 1 ATOM 7609 O OE2 . GLU A 0 964 . 6.200 29.521 5.974 1.00 91.72 964 A 1 ATOM 7610 N N . ASN A 0 965 . 3.087 25.461 3.898 1.00 92.14 965 A 1 ATOM 7611 C CA . ASN A 0 965 . 3.389 24.280 3.088 1.00 92.14 965 A 1 ATOM 7612 C C . ASN A 0 965 . 2.167 23.385 2.839 1.00 92.14 965 A 1 ATOM 7613 C CB . ASN A 0 965 . 4.577 23.524 3.698 1.00 92.14 965 A 1 ATOM 7614 O O . ASN A 0 965 . 2.309 22.281 2.308 1.00 92.14 965 A 1 ATOM 7615 C CG . ASN A 0 965 . 5.830 24.368 3.680 1.00 92.14 965 A 1 ATOM 7616 N ND2 . ASN A 0 965 . 6.187 24.942 4.803 1.00 92.14 965 A 1 ATOM 7617 O OD1 . ASN A 0 965 . 6.473 24.532 2.656 1.00 92.14 965 A 1 ATOM 7618 N N . LEU A 0 966 . 0.965 23.834 3.219 1.00 90.38 966 A 1 ATOM 7619 C CA . LEU A 0 966 . -0.283 23.079 3.081 1.00 90.38 966 A 1 ATOM 7620 C C . LEU A 0 966 . -0.165 21.650 3.633 1.00 90.38 966 A 1 ATOM 7621 C CB . LEU A 0 966 . -0.765 23.119 1.615 1.00 90.38 966 A 1 ATOM 7622 O O . LEU A 0 966 . -0.637 20.695 3.016 1.00 90.38 966 A 1 ATOM 7623 C CG . LEU A 0 966 . -0.986 24.529 1.045 1.00 90.38 966 A 1 ATOM 7624 C CD1 . LEU A 0 966 . -1.356 24.413 -0.434 1.00 90.38 966 A 1 ATOM 7625 C CD2 . LEU A 0 966 . -2.117 25.265 1.764 1.00 90.38 966 A 1 ATOM 7626 N N . LEU A 0 967 . 0.462 21.479 4.793 1.00 91.12 967 A 1 ATOM 7627 C CA . LEU A 0 967 . 0.703 20.176 5.413 1.00 91.12 967 A 1 ATOM 7628 C C . LEU A 0 967 . -0.385 19.825 6.425 1.00 91.12 967 A 1 ATOM 7629 C CB . LEU A 0 967 . 2.093 20.139 6.059 1.00 91.12 967 A 1 ATOM 7630 O O . LEU A 0 967 . -0.966 20.682 7.088 1.00 91.12 967 A 1 ATOM 7631 C CG . LEU A 0 967 . 3.265 20.347 5.088 1.00 91.12 967 A 1 ATOM 7632 C CD1 . LEU A 0 967 . 4.569 20.432 5.876 1.00 91.12 967 A 1 ATOM 7633 C CD2 . LEU A 0 967 . 3.392 19.215 4.070 1.00 91.12 967 A 1 ATOM 7634 N N . TYR A 0 968 . -0.648 18.529 6.585 1.00 86.27 968 A 1 ATOM 7635 C CA . TYR A 0 968 . -1.647 18.033 7.522 1.00 86.27 968 A 1 ATOM 7636 C C . TYR A 0 968 . -0.987 17.376 8.739 1.00 86.27 968 A 1 ATOM 7637 C CB . TYR A 0 968 . -2.623 17.117 6.779 1.00 86.27 968 A 1 ATOM 7638 O O . TYR A 0 968 . -0.493 16.248 8.676 1.00 86.27 968 A 1 ATOM 7639 C CG . TYR A 0 968 . -3.837 16.718 7.594 1.00 86.27 968 A 1 ATOM 7640 C CD1 . TYR A 0 968 . -4.171 15.360 7.721 1.00 86.27 968 A 1 ATOM 7641 C CD2 . TYR A 0 968 . -4.655 17.699 8.193 1.00 86.27 968 A 1 ATOM 7642 C CE1 . TYR A 0 968 . -5.321 14.979 8.430 1.00 86.27 968 A 1 ATOM 7643 C CE2 . TYR A 0 968 . -5.796 17.321 8.927 1.00 86.27 968 A 1 ATOM 7644 O OH . TYR A 0 968 . -7.244 15.559 9.706 1.00 86.27 968 A 1 ATOM 7645 C CZ . TYR A 0 968 . -6.138 15.958 9.032 1.00 86.27 968 A 1 ATOM 7646 N N . ALA A 0 969 . -1.016 18.061 9.888 1.00 86.41 969 A 1 ATOM 7647 C CA . ALA A 0 969 . -0.337 17.613 11.110 1.00 86.41 969 A 1 ATOM 7648 C C . ALA A 0 969 . -0.671 16.169 11.554 1.00 86.41 969 A 1 ATOM 7649 C CB . ALA A 0 969 . -0.604 18.622 12.234 1.00 86.41 969 A 1 ATOM 7650 O O . ALA A 0 969 . 0.243 15.454 11.976 1.00 86.41 969 A 1 ATOM 7651 N N . PRO A 0 970 . -1.927 15.676 11.471 1.00 82.54 970 A 1 ATOM 7652 C CA . PRO A 0 970 . -2.217 14.269 11.744 1.00 82.54 970 A 1 ATOM 7653 C C . PRO A 0 970 . -1.527 13.289 10.782 1.00 82.54 970 A 1 ATOM 7654 C CB . PRO A 0 970 . -3.740 14.139 11.667 1.00 82.54 970 A 1 ATOM 7655 O O . PRO A 0 970 . -1.083 12.236 11.240 1.00 82.54 970 A 1 ATOM 7656 C CG . PRO A 0 970 . -4.247 15.552 11.945 1.00 82.54 970 A 1 ATOM 7657 C CD . PRO A 0 970 . -3.173 16.409 11.285 1.00 82.54 970 A 1 ATOM 7658 N N . SER A 0 971 . -1.402 13.623 9.489 1.00 86.86 971 A 1 ATOM 7659 C CA . SER A 0 971 . -0.627 12.816 8.532 1.00 86.86 971 A 1 ATOM 7660 C C . SER A 0 971 . 0.850 12.783 8.919 1.00 86.86 971 A 1 ATOM 7661 C CB . SER A 0 971 . -0.730 13.330 7.089 1.00 86.86 971 A 1 ATOM 7662 O O . SER A 0 971 . 1.419 11.700 8.985 1.00 86.86 971 A 1 ATOM 7663 O OG . SER A 0 971 . -1.952 12.968 6.468 1.00 86.86 971 A 1 ATOM 7664 N N . LEU A 0 972 . 1.448 13.927 9.266 1.00 91.70 972 A 1 ATOM 7665 C CA . LEU A 0 972 . 2.853 14.002 9.692 1.00 91.70 972 A 1 ATOM 7666 C C . LEU A 0 972 . 3.133 13.167 10.951 1.00 91.70 972 A 1 ATOM 7667 C CB . LEU A 0 972 . 3.242 15.472 9.909 1.00 91.70 972 A 1 ATOM 7668 O O . LEU A 0 972 . 4.116 12.433 11.006 1.00 91.70 972 A 1 ATOM 7669 C CG . LEU A 0 972 . 3.342 16.289 8.608 1.00 91.70 972 A 1 ATOM 7670 C CD1 . LEU A 0 972 . 3.405 17.770 8.963 1.00 91.70 972 A 1 ATOM 7671 C CD2 . LEU A 0 972 . 4.584 15.921 7.795 1.00 91.70 972 A 1 ATOM 7672 N N . ARG A 0 973 . 2.229 13.184 11.942 1.00 89.47 973 A 1 ATOM 7673 C CA . ARG A 0 973 . 2.342 12.300 13.120 1.00 89.47 973 A 1 ATOM 7674 C C . ARG A 0 973 . 2.293 10.818 12.746 1.00 89.47 973 A 1 ATOM 7675 C CB . ARG A 0 973 . 1.244 12.608 14.144 1.00 89.47 973 A 1 ATOM 7676 O O . ARG A 0 973 . 3.005 10.015 13.343 1.00 89.47 973 A 1 ATOM 7677 C CG . ARG A 0 973 . 1.488 13.936 14.871 1.00 89.47 973 A 1 ATOM 7678 C CD . ARG A 0 973 . 0.522 14.110 16.051 1.00 89.47 973 A 1 ATOM 7679 N NE . ARG A 0 973 . -0.892 14.205 15.630 1.00 89.47 973 A 1 ATOM 7680 N NH1 . ARG A 0 973 . -0.957 16.470 15.233 1.00 89.47 973 A 1 ATOM 7681 N NH2 . ARG A 0 973 . -2.834 15.278 15.125 1.00 89.47 973 A 1 ATOM 7682 C CZ . ARG A 0 973 . -1.548 15.312 15.327 1.00 89.47 973 A 1 ATOM 7683 N N . PHE A 0 974 . 1.452 10.450 11.780 1.00 87.48 974 A 1 ATOM 7684 C CA . PHE A 0 974 . 1.384 9.077 11.283 1.00 87.48 974 A 1 ATOM 7685 C C . PHE A 0 974 . 2.659 8.685 10.525 1.00 87.48 974 A 1 ATOM 7686 C CB . PHE A 0 974 . 0.131 8.908 10.420 1.00 87.48 974 A 1 ATOM 7687 O O . PHE A 0 974 . 3.179 7.599 10.760 1.00 87.48 974 A 1 ATOM 7688 C CG . PHE A 0 974 . -0.114 7.478 9.986 1.00 87.48 974 A 1 ATOM 7689 C CD1 . PHE A 0 974 . 0.309 7.037 8.719 1.00 87.48 974 A 1 ATOM 7690 C CD2 . PHE A 0 974 . -0.768 6.584 10.854 1.00 87.48 974 A 1 ATOM 7691 C CE1 . PHE A 0 974 . 0.037 5.723 8.304 1.00 87.48 974 A 1 ATOM 7692 C CE2 . PHE A 0 974 . -1.012 5.260 10.446 1.00 87.48 974 A 1 ATOM 7693 C CZ . PHE A 0 974 . -0.613 4.831 9.170 1.00 87.48 974 A 1 ATOM 7694 N N . ILE A 0 975 . 3.194 9.584 9.693 1.00 92.95 975 A 1 ATOM 7695 C CA . ILE A 0 975 . 4.469 9.419 8.980 1.00 92.95 975 A 1 ATOM 7696 C C . ILE A 0 975 . 5.616 9.189 9.971 1.00 92.95 975 A 1 ATOM 7697 C CB . ILE A 0 975 . 4.719 10.636 8.059 1.00 92.95 975 A 1 ATOM 7698 O O . ILE A 0 975 . 6.332 8.207 9.828 1.00 92.95 975 A 1 ATOM 7699 C CG1 . ILE A 0 975 . 3.747 10.594 6.857 1.00 92.95 975 A 1 ATOM 7700 C CG2 . ILE A 0 975 . 6.176 10.722 7.568 1.00 92.95 975 A 1 ATOM 7701 C CD1 . ILE A 0 975 . 3.625 11.951 6.158 1.00 92.95 975 A 1 ATOM 7702 N N . HIS A 0 976 . 5.742 9.992 11.032 1.00 93.65 976 A 1 ATOM 7703 C CA . HIS A 0 976 . 6.747 9.747 12.080 1.00 93.65 976 A 1 ATOM 7704 C C . HIS A 0 976 . 6.568 8.375 12.752 1.00 93.65 976 A 1 ATOM 7705 C CB . HIS A 0 976 . 6.672 10.846 13.148 1.00 93.65 976 A 1 ATOM 7706 O O . HIS A 0 976 . 7.544 7.689 13.055 1.00 93.65 976 A 1 ATOM 7707 C CG . HIS A 0 976 . 7.204 12.196 12.739 1.00 93.65 976 A 1 ATOM 7708 C CD2 . HIS A 0 976 . 7.667 12.583 11.507 1.00 93.65 976 A 1 ATOM 7709 N ND1 . HIS A 0 976 . 7.369 13.271 13.585 1.00 93.65 976 A 1 ATOM 7710 C CE1 . HIS A 0 976 . 7.916 14.274 12.880 1.00 93.65 976 A 1 ATOM 7711 N NE2 . HIS A 0 976 . 8.060 13.916 11.604 1.00 93.65 976 A 1 ATOM 7712 N N . GLY A 0 977 . 5.319 7.947 12.965 1.00 92.61 977 A 1 ATOM 7713 C CA . GLY A 0 977 . 5.019 6.602 13.455 1.00 92.61 977 A 1 ATOM 7714 C C . GLY A 0 977 . 5.497 5.504 12.499 1.00 92.61 977 A 1 ATOM 7715 O O . GLY A 0 977 . 6.078 4.519 12.950 1.00 92.61 977 A 1 ATOM 7716 N N . LEU A 0 978 . 5.294 5.684 11.190 1.00 93.37 978 A 1 ATOM 7717 C CA . LEU A 0 978 . 5.787 4.764 10.164 1.00 93.37 978 A 1 ATOM 7718 C C . LEU A 0 978 . 7.312 4.717 10.121 1.00 93.37 978 A 1 ATOM 7719 C CB . LEU A 0 978 . 5.255 5.149 8.776 1.00 93.37 978 A 1 ATOM 7720 O O . LEU A 0 978 . 7.853 3.618 10.103 1.00 93.37 978 A 1 ATOM 7721 C CG . LEU A 0 978 . 3.763 4.900 8.530 1.00 93.37 978 A 1 ATOM 7722 C CD1 . LEU A 0 978 . 3.451 5.344 7.101 1.00 93.37 978 A 1 ATOM 7723 C CD2 . LEU A 0 978 . 3.385 3.421 8.670 1.00 93.37 978 A 1 ATOM 7724 N N . ILE A 0 979 . 7.991 5.867 10.174 1.00 96.32 979 A 1 ATOM 7725 C CA . ILE A 0 979 . 9.458 5.937 10.224 1.00 96.32 979 A 1 ATOM 7726 C C . ILE A 0 979 . 9.966 5.108 11.402 1.00 96.32 979 A 1 ATOM 7727 C CB . ILE A 0 979 . 9.947 7.403 10.287 1.00 96.32 979 A 1 ATOM 7728 O O . ILE A 0 979 . 10.776 4.213 11.200 1.00 96.32 979 A 1 ATOM 7729 C CG1 . ILE A 0 979 . 9.626 8.124 8.958 1.00 96.32 979 A 1 ATOM 7730 C CG2 . ILE A 0 979 . 11.460 7.474 10.573 1.00 96.32 979 A 1 ATOM 7731 C CD1 . ILE A 0 979 . 9.809 9.645 9.014 1.00 96.32 979 A 1 ATOM 7732 N N . LYS A 0 980 . 9.414 5.308 12.608 1.00 95.07 980 A 1 ATOM 7733 C CA . LYS A 0 980 . 9.786 4.511 13.785 1.00 95.07 980 A 1 ATOM 7734 C C . LYS A 0 980 . 9.569 3.008 13.572 1.00 95.07 980 A 1 ATOM 7735 C CB . LYS A 0 980 . 9.016 5.020 15.011 1.00 95.07 980 A 1 ATOM 7736 O O . LYS A 0 980 . 10.450 2.215 13.886 1.00 95.07 980 A 1 ATOM 7737 C CG . LYS A 0 980 . 9.482 4.281 16.271 1.00 95.07 980 A 1 ATOM 7738 C CD . LYS A 0 980 . 8.698 4.689 17.515 1.00 95.07 980 A 1 ATOM 7739 C CE . LYS A 0 980 . 9.214 3.789 18.640 1.00 95.07 980 A 1 ATOM 7740 N NZ . LYS A 0 980 . 8.451 3.963 19.893 1.00 95.07 980 A 1 ATOM 7741 N N . GLN A 0 981 . 8.413 2.615 13.036 1.00 93.19 981 A 1 ATOM 7742 C CA . GLN A 0 981 . 8.108 1.209 12.762 1.00 93.19 981 A 1 ATOM 7743 C C . GLN A 0 981 . 9.069 0.611 11.724 1.00 93.19 981 A 1 ATOM 7744 C CB . GLN A 0 981 . 6.654 1.104 12.274 1.00 93.19 981 A 1 ATOM 7745 O O . GLN A 0 981 . 9.492 -0.533 11.857 1.00 93.19 981 A 1 ATOM 7746 C CG . GLN A 0 981 . 6.208 -0.352 12.082 1.00 93.19 981 A 1 ATOM 7747 C CD . GLN A 0 981 . 4.906 -0.519 11.304 1.00 93.19 981 A 1 ATOM 7748 N NE2 . GLN A 0 981 . 4.696 -1.695 10.756 1.00 93.19 981 A 1 ATOM 7749 O OE1 . GLN A 0 981 . 4.066 0.356 11.128 1.00 93.19 981 A 1 ATOM 7750 N N . PHE A 0 982 . 9.400 1.349 10.666 1.00 95.93 982 A 1 ATOM 7751 C CA . PHE A 0 982 . 10.356 0.880 9.671 1.00 95.93 982 A 1 ATOM 7752 C C . PHE A 0 982 . 11.760 0.778 10.258 1.00 95.93 982 A 1 ATOM 7753 C CB . PHE A 0 982 . 10.311 1.762 8.420 1.00 95.93 982 A 1 ATOM 7754 O O . PHE A 0 982 . 12.422 -0.215 9.988 1.00 95.93 982 A 1 ATOM 7755 C CG . PHE A 0 982 . 9.012 1.722 7.629 1.00 95.93 982 A 1 ATOM 7756 C CD1 . PHE A 0 982 . 8.364 0.499 7.364 1.00 95.93 982 A 1 ATOM 7757 C CD2 . PHE A 0 982 . 8.480 2.911 7.096 1.00 95.93 982 A 1 ATOM 7758 C CE1 . PHE A 0 982 . 7.184 0.463 6.599 1.00 95.93 982 A 1 ATOM 7759 C CE2 . PHE A 0 982 . 7.307 2.877 6.321 1.00 95.93 982 A 1 ATOM 7760 C CZ . PHE A 0 982 . 6.657 1.656 6.073 1.00 95.93 982 A 1 ATOM 7761 N N . SER A 0 983 . 12.176 1.702 11.125 1.00 97.12 983 A 1 ATOM 7762 C CA . SER A 0 983 . 13.442 1.595 11.853 1.00 97.12 983 A 1 ATOM 7763 C C . SER A 0 983 . 13.539 0.320 12.698 1.00 97.12 983 A 1 ATOM 7764 C CB . SER A 0 983 . 13.630 2.796 12.777 1.00 97.12 983 A 1 ATOM 7765 O O . SER A 0 983 . 14.590 -0.315 12.730 1.00 97.12 983 A 1 ATOM 7766 O OG . SER A 0 983 . 13.590 4.022 12.074 1.00 97.12 983 A 1 ATOM 7767 N N . GLU A 0 984 . 12.446 -0.082 13.356 1.00 94.69 984 A 1 ATOM 7768 C CA . GLU A 0 984 . 12.362 -1.362 14.077 1.00 94.69 984 A 1 ATOM 7769 C C . GLU A 0 984 . 12.488 -2.552 13.107 1.00 94.69 984 A 1 ATOM 7770 C CB . GLU A 0 984 . 11.056 -1.424 14.902 1.00 94.69 984 A 1 ATOM 7771 O O . GLU A 0 984 . 13.326 -3.424 13.320 1.00 94.69 984 A 1 ATOM 7772 C CG . GLU A 0 984 . 11.051 -0.456 16.106 1.00 94.69 984 A 1 ATOM 7773 C CD . GLU A 0 984 . 9.677 -0.267 16.794 1.00 94.69 984 A 1 ATOM 7774 O OE1 . GLU A 0 984 . 9.596 0.589 17.719 1.00 94.69 984 A 1 ATOM 7775 O OE2 . GLU A 0 984 . 8.676 -0.903 16.387 1.00 94.69 984 A 1 ATOM 7776 N N . ASN A 0 985 . 11.756 -2.546 11.986 1.00 93.56 985 A 1 ATOM 7777 C CA . ASN A 0 985 . 11.847 -3.608 10.974 1.00 93.56 985 A 1 ATOM 7778 C C . ASN A 0 985 . 13.257 -3.725 10.348 1.00 93.56 985 A 1 ATOM 7779 C CB . ASN A 0 985 . 10.857 -3.339 9.829 1.00 93.56 985 A 1 ATOM 7780 O O . ASN A 0 985 . 13.702 -4.822 10.034 1.00 93.56 985 A 1 ATOM 7781 C CG . ASN A 0 985 . 9.371 -3.266 10.154 1.00 93.56 985 A 1 ATOM 7782 N ND2 . ASN A 0 985 . 8.617 -2.711 9.226 1.00 93.56 985 A 1 ATOM 7783 O OD1 . ASN A 0 985 . 8.824 -3.581 11.197 1.00 93.56 985 A 1 ATOM 7784 N N . ILE A 0 986 . 13.953 -2.606 10.113 1.00 95.52 986 A 1 ATOM 7785 C CA . ILE A 0 986 . 15.304 -2.574 9.514 1.00 95.52 986 A 1 ATOM 7786 C C . ILE A 0 986 . 16.340 -3.134 10.491 1.00 95.52 986 A 1 ATOM 7787 C CB . ILE A 0 986 . 15.661 -1.128 9.108 1.00 95.52 986 A 1 ATOM 7788 O O . ILE A 0 986 . 17.277 -3.819 10.078 1.00 95.52 986 A 1 ATOM 7789 C CG1 . ILE A 0 986 . 14.765 -0.661 7.945 1.00 95.52 986 A 1 ATOM 7790 C CG2 . ILE A 0 986 . 17.123 -0.942 8.658 1.00 95.52 986 A 1 ATOM 7791 C CD1 . ILE A 0 986 . 14.737 0.863 7.866 1.00 95.52 986 A 1 ATOM 7792 N N . TYR A 0 987 . 16.158 -2.869 11.785 1.00 94.78 987 A 1 ATOM 7793 C CA . TYR A 0 987 . 16.941 -3.501 12.839 1.00 94.78 987 A 1 ATOM 7794 C C . TYR A 0 987 . 16.702 -5.017 12.872 1.00 94.78 987 A 1 ATOM 7795 C CB . TYR A 0 987 . 16.607 -2.831 14.174 1.00 94.78 987 A 1 ATOM 7796 O O . TYR A 0 987 . 17.663 -5.777 12.845 1.00 94.78 987 A 1 ATOM 7797 C CG . TYR A 0 987 . 17.202 -3.552 15.360 1.00 94.78 987 A 1 ATOM 7798 C CD1 . TYR A 0 987 . 16.380 -4.311 16.216 1.00 94.78 987 A 1 ATOM 7799 C CD2 . TYR A 0 987 . 18.594 -3.529 15.556 1.00 94.78 987 A 1 ATOM 7800 C CE1 . TYR A 0 987 . 16.955 -5.037 17.276 1.00 94.78 987 A 1 ATOM 7801 C CE2 . TYR A 0 987 . 19.173 -4.271 16.598 1.00 94.78 987 A 1 ATOM 7802 O OH . TYR A 0 987 . 18.914 -5.742 18.469 1.00 94.78 987 A 1 ATOM 7803 C CZ . TYR A 0 987 . 18.353 -5.025 17.462 1.00 94.78 987 A 1 ATOM 7804 N N . GLU A 0 988 . 15.442 -5.465 12.821 1.00 90.27 988 A 1 ATOM 7805 C CA . GLU A 0 988 . 15.097 -6.894 12.716 1.00 90.27 988 A 1 ATOM 7806 C C . GLU A 0 988 . 15.620 -7.539 11.420 1.00 90.27 988 A 1 ATOM 7807 C CB . GLU A 0 988 . 13.572 -7.076 12.796 1.00 90.27 988 A 1 ATOM 7808 O O . GLU A 0 988 . 15.910 -8.730 11.394 1.00 90.27 988 A 1 ATOM 7809 C CG . GLU A 0 988 . 12.990 -6.772 14.188 1.00 90.27 988 A 1 ATOM 7810 C CD . GLU A 0 988 . 11.454 -6.893 14.245 1.00 90.27 988 A 1 ATOM 7811 O OE1 . GLU A 0 988 . 10.890 -6.628 15.334 1.00 90.27 988 A 1 ATOM 7812 O OE2 . GLU A 0 988 . 10.824 -7.256 13.222 1.00 90.27 988 A 1 ATOM 7813 N N . ALA A 0 989 . 15.799 -6.750 10.357 1.00 92.77 989 A 1 ATOM 7814 C CA . ALA A 0 989 . 16.444 -7.178 9.121 1.00 92.77 989 A 1 ATOM 7815 C C . ALA A 0 989 . 17.983 -7.229 9.219 1.00 92.77 989 A 1 ATOM 7816 C CB . ALA A 0 989 . 15.975 -6.274 7.973 1.00 92.77 989 A 1 ATOM 7817 O O . ALA A 0 989 . 18.625 -7.620 8.245 1.00 92.77 989 A 1 ATOM 7818 N N . PHE A 0 990 . 18.586 -6.879 10.362 1.00 94.70 990 A 1 ATOM 7819 C CA . PHE A 0 990 . 20.038 -6.835 10.603 1.00 94.70 990 A 1 ATOM 7820 C C . PHE A 0 990 . 20.794 -5.836 9.710 1.00 94.70 990 A 1 ATOM 7821 C CB . PHE A 0 990 . 20.645 -8.244 10.563 1.00 94.70 990 A 1 ATOM 7822 O O . PHE A 0 990 . 21.944 -6.056 9.320 1.00 94.70 990 A 1 ATOM 7823 C CG . PHE A 0 990 . 19.938 -9.283 11.408 1.00 94.70 990 A 1 ATOM 7824 C CD1 . PHE A 0 990 . 20.355 -9.487 12.734 1.00 94.70 990 A 1 ATOM 7825 C CD2 . PHE A 0 990 . 18.872 -10.048 10.890 1.00 94.70 990 A 1 ATOM 7826 C CE1 . PHE A 0 990 . 19.726 -10.460 13.527 1.00 94.70 990 A 1 ATOM 7827 C CE2 . PHE A 0 990 . 18.256 -11.033 11.677 1.00 94.70 990 A 1 ATOM 7828 C CZ . PHE A 0 990 . 18.685 -11.240 12.997 1.00 94.70 990 A 1 ATOM 7829 N N . LEU A 0 991 . 20.139 -4.728 9.356 1.00 94.58 991 A 1 ATOM 7830 C CA . LEU A 0 991 . 20.709 -3.682 8.499 1.00 94.58 991 A 1 ATOM 7831 C C . LEU A 0 991 . 21.232 -2.473 9.288 1.00 94.58 991 A 1 ATOM 7832 C CB . LEU A 0 991 . 19.646 -3.261 7.480 1.00 94.58 991 A 1 ATOM 7833 O O . LEU A 0 991 . 21.958 -1.651 8.739 1.00 94.58 991 A 1 ATOM 7834 C CG . LEU A 0 991 . 19.259 -4.350 6.470 1.00 94.58 991 A 1 ATOM 7835 C CD1 . LEU A 0 991 . 18.047 -3.872 5.680 1.00 94.58 991 A 1 ATOM 7836 C CD2 . LEU A 0 991 . 20.384 -4.664 5.480 1.00 94.58 991 A 1 ATOM 7837 N N . VAL A 0 992 . 20.889 -2.353 10.570 1.00 95.20 992 A 1 ATOM 7838 C CA . VAL A 0 992 . 21.389 -1.303 11.471 1.00 95.20 992 A 1 ATOM 7839 C C . VAL A 0 992 . 21.675 -1.893 12.846 1.00 95.20 992 A 1 ATOM 7840 C CB . VAL A 0 992 . 20.414 -0.114 11.595 1.00 95.20 992 A 1 ATOM 7841 O O . VAL A 0 992 . 21.046 -2.873 13.231 1.00 95.20 992 A 1 ATOM 7842 C CG1 . VAL A 0 992 . 20.253 0.624 10.260 1.00 95.20 992 A 1 ATOM 7843 C CG2 . VAL A 0 992 . 19.038 -0.521 12.139 1.00 95.20 992 A 1 ATOM 7844 N N . GLY A 0 993 . 22.590 -1.283 13.604 1.00 91.98 993 A 1 ATOM 7845 C CA . GLY A 0 993 . 22.919 -1.748 14.956 1.00 91.98 993 A 1 ATOM 7846 C C . GLY A 0 993 . 21.839 -1.406 15.983 1.00 91.98 993 A 1 ATOM 7847 O O . GLY A 0 993 . 21.642 -2.141 16.950 1.00 91.98 993 A 1 ATOM 7848 N N . LYS A 0 994 . 21.129 -0.285 15.793 1.00 93.98 994 A 1 ATOM 7849 C CA . LYS A 0 994 . 20.002 0.139 16.637 1.00 93.98 994 A 1 ATOM 7850 C C . LYS A 0 994 . 18.920 0.825 15.796 1.00 93.98 994 A 1 ATOM 7851 C CB . LYS A 0 994 . 20.498 1.107 17.726 1.00 93.98 994 A 1 ATOM 7852 O O . LYS A 0 994 . 19.255 1.561 14.869 1.00 93.98 994 A 1 ATOM 7853 C CG . LYS A 0 994 . 21.546 0.473 18.652 1.00 93.98 994 A 1 ATOM 7854 C CD . LYS A 0 994 . 22.107 1.480 19.651 1.00 93.98 994 A 1 ATOM 7855 C CE . LYS A 0 994 . 23.239 0.787 20.414 1.00 93.98 994 A 1 ATOM 7856 N NZ . LYS A 0 994 . 24.020 1.755 21.217 1.00 93.98 994 A 1 ATOM 7857 N N . PRO A 0 995 . 17.628 0.721 16.167 1.00 94.98 995 A 1 ATOM 7858 C CA . PRO A 0 995 . 16.557 1.440 15.469 1.00 94.98 995 A 1 ATOM 7859 C C . PRO A 0 995 . 16.764 2.965 15.413 1.00 94.98 995 A 1 ATOM 7860 C CB . PRO A 0 995 . 15.274 1.086 16.230 1.00 94.98 995 A 1 ATOM 7861 O O . PRO A 0 995 . 16.395 3.611 14.437 1.00 94.98 995 A 1 ATOM 7862 C CG . PRO A 0 995 . 15.583 -0.273 16.855 1.00 94.98 995 A 1 ATOM 7863 C CD . PRO A 0 995 . 17.075 -0.182 17.170 1.00 94.98 995 A 1 ATOM 7864 N N . SER A 0 996 . 17.382 3.562 16.438 1.00 95.43 996 A 1 ATOM 7865 C CA . SER A 0 996 . 17.666 5.005 16.480 1.00 95.43 996 A 1 ATOM 7866 C C . SER A 0 996 . 18.638 5.478 15.398 1.00 95.43 996 A 1 ATOM 7867 C CB . SER A 0 996 . 18.246 5.380 17.847 1.00 95.43 996 A 1 ATOM 7868 O O . SER A 0 996 . 18.588 6.645 15.012 1.00 95.43 996 A 1 ATOM 7869 O OG . SER A 0 996 . 19.350 4.552 18.181 1.00 95.43 996 A 1 ATOM 7870 N N . ASP A 0 997 . 19.507 4.591 14.906 1.00 96.60 997 A 1 ATOM 7871 C CA . ASP A 0 997 . 20.532 4.937 13.918 1.00 96.60 997 A 1 ATOM 7872 C C . ASP A 0 997 . 19.890 5.359 12.592 1.00 96.60 997 A 1 ATOM 7873 C CB . ASP A 0 997 . 21.487 3.749 13.709 1.00 96.60 997 A 1 ATOM 7874 O O . ASP A 0 997 . 20.390 6.254 11.921 1.00 96.60 997 A 1 ATOM 7875 C CG . ASP A 0 997 . 22.252 3.331 14.973 1.00 96.60 997 A 1 ATOM 7876 O OD1 . ASP A 0 997 . 22.296 4.125 15.945 1.00 96.60 997 A 1 ATOM 7877 O OD2 . ASP A 0 997 . 22.758 2.185 14.979 1.00 96.60 997 A 1 ATOM 7878 N N . CYS A 0 998 . 18.717 4.803 12.273 1.00 96.86 998 A 1 ATOM 7879 C CA . CYS A 0 998 . 17.959 5.098 11.059 1.00 96.86 998 A 1 ATOM 7880 C C . CYS A 0 998 . 17.611 6.586 10.893 1.00 96.86 998 A 1 ATOM 7881 C CB . CYS A 0 998 . 16.658 4.293 11.115 1.00 96.86 998 A 1 ATOM 7882 O O . CYS A 0 998 . 17.514 7.066 9.769 1.00 96.86 998 A 1 ATOM 7883 S SG . CYS A 0 998 . 16.954 2.507 11.025 1.00 96.86 998 A 1 ATOM 7884 N N . THR A 0 999 . 17.422 7.320 11.994 1.00 94.47 999 A 1 ATOM 7885 C CA . THR A 0 999 . 17.048 8.748 11.989 1.00 94.47 999 A 1 ATOM 7886 C C . THR A 0 999 . 18.169 9.665 12.467 1.00 94.47 999 A 1 ATOM 7887 C CB . THR A 0 999 . 15.790 8.992 12.839 1.00 94.47 999 A 1 ATOM 7888 O O . THR A 0 999 . 18.000 10.881 12.495 1.00 94.47 999 A 1 ATOM 7889 C CG2 . THR A 0 999 . 14.559 8.277 12.283 1.00 94.47 999 A 1 ATOM 7890 O OG1 . THR A 0 999 . 15.982 8.508 14.155 1.00 94.47 999 A 1 ATOM 7891 N N . LEU A 0 1000 . 19.299 9.109 12.910 1.00 94.79 1000 A 1 ATOM 7892 C CA . LEU A 0 1000 . 20.411 9.890 13.434 1.00 94.79 1000 A 1 ATOM 7893 C C . LEU A 0 1000 . 21.305 10.352 12.269 1.00 94.79 1000 A 1 ATOM 7894 C CB . LEU A 0 1000 . 21.162 9.041 14.473 1.00 94.79 1000 A 1 ATOM 7895 O O . LEU A 0 1000 . 21.900 9.498 11.609 1.00 94.79 1000 A 1 ATOM 7896 C CG . LEU A 0 1000 . 22.287 9.803 15.192 1.00 94.79 1000 A 1 ATOM 7897 C CD1 . LEU A 0 1000 . 21.741 10.892 16.122 1.00 94.79 1000 A 1 ATOM 7898 C CD2 . LEU A 0 1000 . 23.122 8.836 16.030 1.00 94.79 1000 A 1 ATOM 7899 N N . PRO A 0 1001 . 21.475 11.668 12.027 1.00 93.19 1001 A 1 ATOM 7900 C CA . PRO A 0 1001 . 22.296 12.149 10.910 1.00 93.19 1001 A 1 ATOM 7901 C C . PRO A 0 1001 . 23.767 11.728 11.003 1.00 93.19 1001 A 1 ATOM 7902 C CB . PRO A 0 1001 . 22.161 13.675 10.929 1.00 93.19 1001 A 1 ATOM 7903 O O . PRO A 0 1001 . 24.428 11.558 9.989 1.00 93.19 1001 A 1 ATOM 7904 C CG . PRO A 0 1001 . 20.811 13.904 11.604 1.00 93.19 1001 A 1 ATOM 7905 C CD . PRO A 0 1001 . 20.767 12.785 12.639 1.00 93.19 1001 A 1 ATOM 7906 N N . SER A 0 1002 . 24.283 11.532 12.221 1.00 94.98 1002 A 1 ATOM 7907 C CA . SER A 0 1002 . 25.662 11.093 12.459 1.00 94.98 1002 A 1 ATOM 7908 C C . SER A 0 1002 . 25.858 9.575 12.374 1.00 94.98 1002 A 1 ATOM 7909 C CB . SER A 0 1002 . 26.133 11.608 13.822 1.00 94.98 1002 A 1 ATOM 7910 O O . SER A 0 1002 . 26.973 9.103 12.579 1.00 94.98 1002 A 1 ATOM 7911 O OG . SER A 0 1002 . 25.382 11.009 14.861 1.00 94.98 1002 A 1 ATOM 7912 N N . ALA A 0 1003 . 24.797 8.790 12.162 1.00 95.83 1003 A 1 ATOM 7913 C CA . ALA A 0 1003 . 24.930 7.347 11.997 1.00 95.83 1003 A 1 ATOM 7914 C C . ALA A 0 1003 . 25.494 7.013 10.612 1.00 95.83 1003 A 1 ATOM 7915 C CB . ALA A 0 1003 . 23.582 6.664 12.227 1.00 95.83 1003 A 1 ATOM 7916 O O . ALA A 0 1003 . 25.136 7.636 9.615 1.00 95.83 1003 A 1 ATOM 7917 N N . GLN A 0 1004 . 26.318 5.965 10.532 1.00 94.09 1004 A 1 ATOM 7918 C CA . GLN A 0 1004 . 26.961 5.545 9.282 1.00 94.09 1004 A 1 ATOM 7919 C C . GLN A 0 1004 . 25.949 5.241 8.168 1.00 94.09 1004 A 1 ATOM 7920 C CB . GLN A 0 1004 . 27.832 4.318 9.576 1.00 94.09 1004 A 1 ATOM 7921 O O . GLN A 0 1004 . 26.199 5.573 7.018 1.00 94.09 1004 A 1 ATOM 7922 C CG . GLN A 0 1004 . 28.694 3.892 8.377 1.00 94.09 1004 A 1 ATOM 7923 C CD . GLN A 0 1004 . 29.518 2.651 8.702 1.00 94.09 1004 A 1 ATOM 7924 N NE2 . GLN A 0 1004 . 30.770 2.584 8.311 1.00 94.09 1004 A 1 ATOM 7925 O OE1 . GLN A 0 1004 . 29.048 1.715 9.320 1.00 94.09 1004 A 1 ATOM 7926 N N . CYS A 0 1005 . 24.781 4.674 8.491 1.00 95.15 1005 A 1 ATOM 7927 C CA . CYS A 0 1005 . 23.719 4.395 7.513 1.00 95.15 1005 A 1 ATOM 7928 C C . CYS A 0 1005 . 23.082 5.651 6.877 1.00 95.15 1005 A 1 ATOM 7929 C CB . CYS A 0 1005 . 22.668 3.483 8.161 1.00 95.15 1005 A 1 ATOM 7930 O O . CYS A 0 1005 . 22.266 5.519 5.966 1.00 95.15 1005 A 1 ATOM 7931 S SG . CYS A 0 1005 . 21.748 4.335 9.480 1.00 95.15 1005 A 1 ATOM 7932 N N . ASN A 0 1006 . 23.464 6.849 7.329 1.00 97.25 1006 A 1 ATOM 7933 C CA . ASN A 0 1006 . 22.981 8.134 6.833 1.00 97.25 1006 A 1 ATOM 7934 C C . ASN A 0 1006 . 24.092 9.036 6.268 1.00 97.25 1006 A 1 ATOM 7935 C CB . ASN A 0 1006 . 22.196 8.818 7.967 1.00 97.25 1006 A 1 ATOM 7936 O O . ASN A 0 1006 . 23.793 10.175 5.912 1.00 97.25 1006 A 1 ATOM 7937 C CG . ASN A 0 1006 . 20.876 8.130 8.243 1.00 97.25 1006 A 1 ATOM 7938 N ND2 . ASN A 0 1006 . 20.459 8.059 9.481 1.00 97.25 1006 A 1 ATOM 7939 O OD1 . ASN A 0 1006 . 20.187 7.664 7.351 1.00 97.25 1006 A 1 ATOM 7940 N N . GLU A 0 1007 . 25.331 8.545 6.150 1.00 97.37 1007 A 1 ATOM 7941 C CA . GLU A 0 1007 . 26.517 9.302 5.711 1.00 97.37 1007 A 1 ATOM 7942 C C . GLU A 0 1007 . 26.316 10.093 4.403 1.00 97.37 1007 A 1 ATOM 7943 C CB . GLU A 0 1007 . 27.674 8.295 5.567 1.00 97.37 1007 A 1 ATOM 7944 O O . GLU A 0 1007 . 26.796 11.218 4.288 1.00 97.37 1007 A 1 ATOM 7945 C CG . GLU A 0 1007 . 29.036 8.919 5.223 1.00 97.37 1007 A 1 ATOM 7946 C CD . GLU A 0 1007 . 30.174 7.882 5.138 1.00 97.37 1007 A 1 ATOM 7947 O OE1 . GLU A 0 1007 . 31.326 8.303 4.897 1.00 97.37 1007 A 1 ATOM 7948 O OE2 . GLU A 0 1007 . 29.924 6.661 5.331 1.00 97.37 1007 A 1 ATOM 7949 N N . TYR A 0 1008 . 25.565 9.544 3.444 1.00 97.83 1008 A 1 ATOM 7950 C CA . TYR A 0 1008 . 25.285 10.160 2.142 1.00 97.83 1008 A 1 ATOM 7951 C C . TYR A 0 1008 . 23.817 10.582 1.975 1.00 97.83 1008 A 1 ATOM 7952 C CB . TYR A 0 1008 . 25.745 9.238 1.006 1.00 97.83 1008 A 1 ATOM 7953 O O . TYR A 0 1008 . 23.319 10.678 0.854 1.00 97.83 1008 A 1 ATOM 7954 C CG . TYR A 0 1008 . 27.203 8.844 1.058 1.00 97.83 1008 A 1 ATOM 7955 C CD1 . TYR A 0 1008 . 28.206 9.795 0.791 1.00 97.83 1008 A 1 ATOM 7956 C CD2 . TYR A 0 1008 . 27.552 7.525 1.383 1.00 97.83 1008 A 1 ATOM 7957 C CE1 . TYR A 0 1008 . 29.562 9.428 0.871 1.00 97.83 1008 A 1 ATOM 7958 C CE2 . TYR A 0 1008 . 28.903 7.161 1.500 1.00 97.83 1008 A 1 ATOM 7959 O OH . TYR A 0 1008 . 31.207 7.737 1.348 1.00 97.83 1008 A 1 ATOM 7960 C CZ . TYR A 0 1008 . 29.909 8.108 1.236 1.00 97.83 1008 A 1 ATOM 7961 N N . SER A 0 1009 . 23.095 10.835 3.070 1.00 97.30 1009 A 1 ATOM 7962 C CA . SER A 0 1009 . 21.677 11.240 3.013 1.00 97.30 1009 A 1 ATOM 7963 C C . SER A 0 1009 . 21.444 12.573 2.294 1.00 97.30 1009 A 1 ATOM 7964 C CB . SER A 0 1009 . 21.088 11.345 4.417 1.00 97.30 1009 A 1 ATOM 7965 O O . SER A 0 1009 . 20.368 12.784 1.742 1.00 97.30 1009 A 1 ATOM 7966 O OG . SER A 0 1009 . 21.133 10.079 5.037 1.00 97.30 1009 A 1 ATOM 7967 N N . GLU A 0 1010 . 22.450 13.447 2.266 1.00 95.22 1010 A 1 ATOM 7968 C CA . GLU A 0 1010 . 22.397 14.744 1.578 1.00 95.22 1010 A 1 ATOM 7969 C C . GLU A 0 1010 . 22.796 14.651 0.090 1.00 95.22 1010 A 1 ATOM 7970 C CB . GLU A 0 1010 . 23.288 15.750 2.328 1.00 95.22 1010 A 1 ATOM 7971 O O . GLU A 0 1010 . 22.641 15.609 -0.667 1.00 95.22 1010 A 1 ATOM 7972 C CG . GLU A 0 1010 . 22.904 15.954 3.805 1.00 95.22 1010 A 1 ATOM 7973 C CD . GLU A 0 1010 . 21.447 16.404 4.006 1.00 95.22 1010 A 1 ATOM 7974 O OE1 . GLU A 0 1010 . 20.818 15.910 4.970 1.00 95.22 1010 A 1 ATOM 7975 O OE2 . GLU A 0 1010 . 20.975 17.242 3.205 1.00 95.22 1010 A 1 ATOM 7976 N N . GLU A 0 1011 . 23.294 13.497 -0.371 1.00 96.54 1011 A 1 ATOM 7977 C CA . GLU A 0 1011 . 23.671 13.289 -1.772 1.00 96.54 1011 A 1 ATOM 7978 C C . GLU A 0 1011 . 22.429 12.978 -2.621 1.00 96.54 1011 A 1 ATOM 7979 C CB . GLU A 0 1011 . 24.741 12.193 -1.900 1.00 96.54 1011 A 1 ATOM 7980 O O . GLU A 0 1011 . 22.092 11.823 -2.884 1.00 96.54 1011 A 1 ATOM 7981 C CG . GLU A 0 1011 . 26.060 12.525 -1.194 1.00 96.54 1011 A 1 ATOM 7982 C CD . GLU A 0 1011 . 26.768 13.767 -1.751 1.00 96.54 1011 A 1 ATOM 7983 O OE1 . GLU A 0 1011 . 27.503 14.418 -0.980 1.00 96.54 1011 A 1 ATOM 7984 O OE2 . GLU A 0 1011 . 26.730 14.027 -2.976 1.00 96.54 1011 A 1 ATOM 7985 N N . GLU A 0 1012 . 21.732 14.022 -3.072 1.00 95.24 1012 A 1 ATOM 7986 C CA . GLU A 0 1012 . 20.428 13.912 -3.748 1.00 95.24 1012 A 1 ATOM 7987 C C . GLU A 0 1012 . 20.414 12.964 -4.956 1.00 95.24 1012 A 1 ATOM 7988 C CB . GLU A 0 1012 . 19.969 15.293 -4.236 1.00 95.24 1012 A 1 ATOM 7989 O O . GLU A 0 1012 . 19.458 12.209 -5.144 1.00 95.24 1012 A 1 ATOM 7990 C CG . GLU A 0 1012 . 19.670 16.252 -3.080 1.00 95.24 1012 A 1 ATOM 7991 C CD . GLU A 0 1012 . 19.023 17.569 -3.530 1.00 95.24 1012 A 1 ATOM 7992 O OE1 . GLU A 0 1012 . 18.836 18.440 -2.654 1.00 95.24 1012 A 1 ATOM 7993 O OE2 . GLU A 0 1012 . 18.582 17.709 -4.700 1.00 95.24 1012 A 1 ATOM 7994 N N . GLU A 0 1013 . 21.455 12.982 -5.793 1.00 95.52 1013 A 1 ATOM 7995 C CA . GLU A 0 1013 . 21.533 12.092 -6.959 1.00 95.52 1013 A 1 ATOM 7996 C C . GLU A 0 1013 . 21.729 10.627 -6.554 1.00 95.52 1013 A 1 ATOM 7997 C CB . GLU A 0 1013 . 22.638 12.538 -7.931 1.00 95.52 1013 A 1 ATOM 7998 O O . GLU A 0 1013 . 21.184 9.736 -7.212 1.00 95.52 1013 A 1 ATOM 7999 C CG . GLU A 0 1013 . 22.362 13.892 -8.609 1.00 95.52 1013 A 1 ATOM 8000 C CD . GLU A 0 1013 . 21.038 13.943 -9.392 1.00 95.52 1013 A 1 ATOM 8001 O OE1 . GLU A 0 1013 . 20.423 15.032 -9.475 1.00 95.52 1013 A 1 ATOM 8002 O OE2 . GLU A 0 1013 . 20.530 12.900 -9.871 1.00 95.52 1013 A 1 ATOM 8003 N N . LEU A 0 1014 . 22.429 10.368 -5.444 1.00 97.54 1014 A 1 ATOM 8004 C CA . LEU A 0 1014 . 22.542 9.025 -4.881 1.00 97.54 1014 A 1 ATOM 8005 C C . LEU A 0 1014 . 21.203 8.575 -4.294 1.00 97.54 1014 A 1 ATOM 8006 C CB . LEU A 0 1014 . 23.669 8.979 -3.836 1.00 97.54 1014 A 1 ATOM 8007 O O . LEU A 0 1014 . 20.741 7.491 -4.630 1.00 97.54 1014 A 1 ATOM 8008 C CG . LEU A 0 1014 . 23.851 7.589 -3.196 1.00 97.54 1014 A 1 ATOM 8009 C CD1 . LEU A 0 1014 . 24.268 6.531 -4.218 1.00 97.54 1014 A 1 ATOM 8010 C CD2 . LEU A 0 1014 . 24.921 7.665 -2.116 1.00 97.54 1014 A 1 ATOM 8011 N N . VAL A 0 1015 . 20.538 9.420 -3.502 1.00 98.12 1015 A 1 ATOM 8012 C CA . VAL A 0 1015 . 19.205 9.151 -2.933 1.00 98.12 1015 A 1 ATOM 8013 C C . VAL A 0 1015 . 18.202 8.789 -4.035 1.00 98.12 1015 A 1 ATOM 8014 C CB . VAL A 0 1015 . 18.732 10.381 -2.130 1.00 98.12 1015 A 1 ATOM 8015 O O . VAL A 0 1015 . 17.514 7.769 -3.953 1.00 98.12 1015 A 1 ATOM 8016 C CG1 . VAL A 0 1015 . 17.256 10.323 -1.722 1.00 98.12 1015 A 1 ATOM 8017 C CG2 . VAL A 0 1015 . 19.548 10.536 -0.844 1.00 98.12 1015 A 1 ATOM 8018 N N . LYS A 0 1016 . 18.150 9.580 -5.115 1.00 97.59 1016 A 1 ATOM 8019 C CA . LYS A 0 1016 . 17.294 9.302 -6.282 1.00 97.59 1016 A 1 ATOM 8020 C C . LYS A 0 1016 . 17.719 8.035 -7.023 1.00 97.59 1016 A 1 ATOM 8021 C CB . LYS A 0 1016 . 17.318 10.501 -7.238 1.00 97.59 1016 A 1 ATOM 8022 O O . LYS A 0 1016 . 16.860 7.283 -7.483 1.00 97.59 1016 A 1 ATOM 8023 C CG . LYS A 0 1016 . 16.596 11.724 -6.646 1.00 97.59 1016 A 1 ATOM 8024 C CD . LYS A 0 1016 . 16.550 12.910 -7.616 1.00 97.59 1016 A 1 ATOM 8025 C CE . LYS A 0 1016 . 17.934 13.369 -8.093 1.00 97.59 1016 A 1 ATOM 8026 N NZ . LYS A 0 1016 . 17.837 14.281 -9.252 1.00 97.59 1016 A 1 ATOM 8027 N N . GLY A 0 1017 . 19.022 7.791 -7.136 1.00 97.61 1017 A 1 ATOM 8028 C CA . GLY A 0 1017 . 19.582 6.581 -7.728 1.00 97.61 1017 A 1 ATOM 8029 C C . GLY A 0 1017 . 19.193 5.312 -6.973 1.00 97.61 1017 A 1 ATOM 8030 O O . GLY A 0 1017 . 18.740 4.350 -7.584 1.00 97.61 1017 A 1 ATOM 8031 N N . VAL A 0 1018 . 19.301 5.327 -5.647 1.00 98.44 1018 A 1 ATOM 8032 C CA . VAL A 0 1018 . 18.940 4.205 -4.773 1.00 98.44 1018 A 1 ATOM 8033 C C . VAL A 0 1018 . 17.429 3.986 -4.753 1.00 98.44 1018 A 1 ATOM 8034 C CB . VAL A 0 1018 . 19.492 4.447 -3.359 1.00 98.44 1018 A 1 ATOM 8035 O O . VAL A 0 1018 . 16.976 2.846 -4.856 1.00 98.44 1018 A 1 ATOM 8036 C CG1 . VAL A 0 1018 . 19.005 3.381 -2.380 1.00 98.44 1018 A 1 ATOM 8037 C CG2 . VAL A 0 1018 . 21.026 4.396 -3.372 1.00 98.44 1018 A 1 ATOM 8038 N N . LEU A 0 1019 . 16.636 5.064 -4.719 1.00 98.24 1019 A 1 ATOM 8039 C CA . LEU A 0 1019 . 15.186 4.975 -4.897 1.00 98.24 1019 A 1 ATOM 8040 C C . LEU A 0 1019 . 14.838 4.292 -6.224 1.00 98.24 1019 A 1 ATOM 8041 C CB . LEU A 0 1019 . 14.570 6.385 -4.836 1.00 98.24 1019 A 1 ATOM 8042 O O . LEU A 0 1019 . 14.029 3.370 -6.256 1.00 98.24 1019 A 1 ATOM 8043 C CG . LEU A 0 1019 . 13.040 6.394 -5.008 1.00 98.24 1019 A 1 ATOM 8044 C CD1 . LEU A 0 1019 . 12.293 5.609 -3.927 1.00 98.24 1019 A 1 ATOM 8045 C CD2 . LEU A 0 1019 . 12.539 7.833 -4.980 1.00 98.24 1019 A 1 ATOM 8046 N N . MET A 0 1020 . 15.469 4.716 -7.321 1.00 97.32 1020 A 1 ATOM 8047 C CA . MET A 0 1020 . 15.272 4.111 -8.636 1.00 97.32 1020 A 1 ATOM 8048 C C . MET A 0 1020 . 15.678 2.640 -8.658 1.00 97.32 1020 A 1 ATOM 8049 C CB . MET A 0 1020 . 16.007 4.949 -9.686 1.00 97.32 1020 A 1 ATOM 8050 O O . MET A 0 1020 . 14.928 1.836 -9.196 1.00 97.32 1020 A 1 ATOM 8051 C CG . MET A 0 1020 . 15.891 4.427 -11.130 1.00 97.32 1020 A 1 ATOM 8052 S SD . MET A 0 1020 . 16.917 3.004 -11.612 1.00 97.32 1020 A 1 ATOM 8053 C CE . MET A 0 1020 . 18.535 3.473 -10.943 1.00 97.32 1020 A 1 ATOM 8054 N N . ALA A 0 1021 . 16.792 2.268 -8.030 1.00 97.03 1021 A 1 ATOM 8055 C CA . ALA A 0 1021 . 17.227 0.877 -7.939 1.00 97.03 1021 A 1 ATOM 8056 C C . ALA A 0 1021 . 16.225 -0.004 -7.173 1.00 97.03 1021 A 1 ATOM 8057 C CB . ALA A 0 1021 . 18.603 0.861 -7.276 1.00 97.03 1021 A 1 ATOM 8058 O O . ALA A 0 1021 . 15.951 -1.132 -7.582 1.00 97.03 1021 A 1 ATOM 8059 N N . GLY A 0 1022 . 15.625 0.521 -6.100 1.00 96.75 1022 A 1 ATOM 8060 C CA . GLY A 0 1022 . 14.566 -0.172 -5.366 1.00 96.75 1022 A 1 ATOM 8061 C C . GLY A 0 1022 . 13.256 -0.296 -6.147 1.00 96.75 1022 A 1 ATOM 8062 O O . GLY A 0 1022 . 12.585 -1.322 -6.071 1.00 96.75 1022 A 1 ATOM 8063 N N . LEU A 0 1023 . 12.915 0.730 -6.930 1.00 95.73 1023 A 1 ATOM 8064 C CA . LEU A 0 1023 . 11.700 0.782 -7.745 1.00 95.73 1023 A 1 ATOM 8065 C C . LEU A 0 1023 . 11.837 0.110 -9.118 1.00 95.73 1023 A 1 ATOM 8066 C CB . LEU A 0 1023 . 11.263 2.249 -7.887 1.00 95.73 1023 A 1 ATOM 8067 O O . LEU A 0 1023 . 10.825 -0.120 -9.780 1.00 95.73 1023 A 1 ATOM 8068 C CG . LEU A 0 1023 . 10.803 2.913 -6.576 1.00 95.73 1023 A 1 ATOM 8069 C CD1 . LEU A 0 1023 . 10.391 4.356 -6.863 1.00 95.73 1023 A 1 ATOM 8070 C CD2 . LEU A 0 1023 . 9.612 2.181 -5.964 1.00 95.73 1023 A 1 ATOM 8071 N N . TYR A 0 1024 . 13.055 -0.202 -9.562 1.00 94.29 1024 A 1 ATOM 8072 C CA . TYR A 0 1024 . 13.311 -0.874 -10.833 1.00 94.29 1024 A 1 ATOM 8073 C C . TYR A 0 1024 . 12.502 -2.183 -10.912 1.00 94.29 1024 A 1 ATOM 8074 C CB . TYR A 0 1024 . 14.816 -1.134 -10.980 1.00 94.29 1024 A 1 ATOM 8075 O O . TYR A 0 1024 . 12.541 -2.956 -9.951 1.00 94.29 1024 A 1 ATOM 8076 C CG . TYR A 0 1024 . 15.181 -1.603 -12.369 1.00 94.29 1024 A 1 ATOM 8077 C CD1 . TYR A 0 1024 . 15.303 -2.977 -12.653 1.00 94.29 1024 A 1 ATOM 8078 C CD2 . TYR A 0 1024 . 15.306 -0.651 -13.399 1.00 94.29 1024 A 1 ATOM 8079 C CE1 . TYR A 0 1024 . 15.546 -3.400 -13.974 1.00 94.29 1024 A 1 ATOM 8080 C CE2 . TYR A 0 1024 . 15.544 -1.073 -14.718 1.00 94.29 1024 A 1 ATOM 8081 O OH . TYR A 0 1024 . 15.850 -2.802 -16.297 1.00 94.29 1024 A 1 ATOM 8082 C CZ . TYR A 0 1024 . 15.659 -2.445 -15.007 1.00 94.29 1024 A 1 ATOM 8083 N N . PRO A 0 1025 . 11.754 -2.444 -12.006 1.00 91.15 1025 A 1 ATOM 8084 C CA . PRO A 0 1025 . 11.868 -1.861 -13.352 1.00 91.15 1025 A 1 ATOM 8085 C C . PRO A 0 1025 . 11.003 -0.615 -13.649 1.00 91.15 1025 A 1 ATOM 8086 C CB . PRO A 0 1025 . 11.554 -3.036 -14.287 1.00 91.15 1025 A 1 ATOM 8087 O O . PRO A 0 1025 . 10.785 -0.299 -14.823 1.00 91.15 1025 A 1 ATOM 8088 C CG . PRO A 0 1025 . 10.456 -3.766 -13.520 1.00 91.15 1025 A 1 ATOM 8089 C CD . PRO A 0 1025 . 10.931 -3.647 -12.075 1.00 91.15 1025 A 1 ATOM 8090 N N . ASN A 0 1026 . 10.516 0.126 -12.643 1.00 93.34 1026 A 1 ATOM 8091 C CA . ASN A 0 1026 . 9.718 1.350 -12.834 1.00 93.34 1026 A 1 ATOM 8092 C C . ASN A 0 1026 . 10.553 2.544 -13.350 1.00 93.34 1026 A 1 ATOM 8093 C CB . ASN A 0 1026 . 8.970 1.735 -11.549 1.00 93.34 1026 A 1 ATOM 8094 O O . ASN A 0 1026 . 10.730 3.559 -12.677 1.00 93.34 1026 A 1 ATOM 8095 C CG . ASN A 0 1026 . 7.900 0.779 -11.069 1.00 93.34 1026 A 1 ATOM 8096 N ND2 . ASN A 0 1026 . 7.237 1.170 -10.007 1.00 93.34 1026 A 1 ATOM 8097 O OD1 . ASN A 0 1026 . 7.602 -0.259 -11.642 1.00 93.34 1026 A 1 ATOM 8098 N N . LEU A 0 1027 . 11.053 2.433 -14.578 1.00 95.01 1027 A 1 ATOM 8099 C CA . LEU A 0 1027 . 11.856 3.441 -15.260 1.00 95.01 1027 A 1 ATOM 8100 C C . LEU A 0 1027 . 11.068 4.053 -16.424 1.00 95.01 1027 A 1 ATOM 8101 C CB . LEU A 0 1027 . 13.166 2.777 -15.717 1.00 95.01 1027 A 1 ATOM 8102 O O . LEU A 0 1027 . 10.465 3.346 -17.233 1.00 95.01 1027 A 1 ATOM 8103 C CG . LEU A 0 1027 . 14.214 3.749 -16.288 1.00 95.01 1027 A 1 ATOM 8104 C CD1 . LEU A 0 1027 . 14.826 4.635 -15.202 1.00 95.01 1027 A 1 ATOM 8105 C CD2 . LEU A 0 1027 . 15.343 2.954 -16.942 1.00 95.01 1027 A 1 ATOM 8106 N N . ILE A 0 1028 . 11.109 5.377 -16.529 1.00 94.90 1028 A 1 ATOM 8107 C CA . ILE A 0 1028 . 10.554 6.153 -17.636 1.00 94.90 1028 A 1 ATOM 8108 C C . ILE A 0 1028 . 11.712 6.716 -18.453 1.00 94.90 1028 A 1 ATOM 8109 C CB . ILE A 0 1028 . 9.647 7.285 -17.113 1.00 94.90 1028 A 1 ATOM 8110 O O . ILE A 0 1028 . 12.579 7.397 -17.911 1.00 94.90 1028 A 1 ATOM 8111 C CG1 . ILE A 0 1028 . 8.420 6.732 -16.359 1.00 94.90 1028 A 1 ATOM 8112 C CG2 . ILE A 0 1028 . 9.185 8.201 -18.262 1.00 94.90 1028 A 1 ATOM 8113 C CD1 . ILE A 0 1028 . 7.725 7.775 -15.475 1.00 94.90 1028 A 1 ATOM 8114 N N . GLN A 0 1029 . 11.688 6.490 -19.762 1.00 92.50 1029 A 1 ATOM 8115 C CA . GLN A 0 1029 . 12.491 7.206 -20.741 1.00 92.50 1029 A 1 ATOM 8116 C C . GLN A 0 1029 . 11.668 8.351 -21.340 1.00 92.50 1029 A 1 ATOM 8117 C CB . GLN A 0 1029 . 12.984 6.234 -21.822 1.00 92.50 1029 A 1 ATOM 8118 O O . GLN A 0 1029 . 10.588 8.151 -21.900 1.00 92.50 1029 A 1 ATOM 8119 C CG . GLN A 0 1029 . 13.974 6.906 -22.783 1.00 92.50 1029 A 1 ATOM 8120 C CD . GLN A 0 1029 . 14.373 6.003 -23.948 1.00 92.50 1029 A 1 ATOM 8121 N NE2 . GLN A 0 1029 . 15.644 5.908 -24.257 1.00 92.50 1029 A 1 ATOM 8122 O OE1 . GLN A 0 1029 . 13.556 5.410 -24.644 1.00 92.50 1029 A 1 ATOM 8123 N N . VAL A 0 1030 . 12.216 9.554 -21.259 1.00 89.79 1030 A 1 ATOM 8124 C CA . VAL A 0 1030 . 11.693 10.765 -21.886 1.00 89.79 1030 A 1 ATOM 8125 C C . VAL A 0 1030 . 12.157 10.803 -23.335 1.00 89.79 1030 A 1 ATOM 8126 C CB . VAL A 0 1030 . 12.205 12.004 -21.140 1.00 89.79 1030 A 1 ATOM 8127 O O . VAL A 0 1030 . 13.357 10.741 -23.618 1.00 89.79 1030 A 1 ATOM 8128 C CG1 . VAL A 0 1030 . 11.655 13.303 -21.717 1.00 89.79 1030 A 1 ATOM 8129 C CG2 . VAL A 0 1030 . 11.804 11.971 -19.667 1.00 89.79 1030 A 1 ATOM 8130 N N . ARG A 0 1031 . 11.211 10.935 -24.262 1.00 85.15 1031 A 1 ATOM 8131 C CA . ARG A 0 1031 . 11.476 11.095 -25.694 1.00 85.15 1031 A 1 ATOM 8132 C C . ARG A 0 1031 . 10.902 12.408 -26.203 1.00 85.15 1031 A 1 ATOM 8133 C CB . ARG A 0 1031 . 10.928 9.896 -26.473 1.00 85.15 1031 A 1 ATOM 8134 O O . ARG A 0 1031 . 9.912 12.920 -25.685 1.00 85.15 1031 A 1 ATOM 8135 C CG . ARG A 0 1031 . 11.687 8.605 -26.159 1.00 85.15 1031 A 1 ATOM 8136 C CD . ARG A 0 1031 . 11.160 7.484 -27.054 1.00 85.15 1031 A 1 ATOM 8137 N NE . ARG A 0 1031 . 11.899 6.242 -26.807 1.00 85.15 1031 A 1 ATOM 8138 N NH1 . ARG A 0 1031 . 11.050 5.046 -28.569 1.00 85.15 1031 A 1 ATOM 8139 N NH2 . ARG A 0 1031 . 12.579 4.138 -27.167 1.00 85.15 1031 A 1 ATOM 8140 C CZ . ARG A 0 1031 . 11.842 5.149 -27.533 1.00 85.15 1031 A 1 ATOM 8141 N N . GLN A 0 1032 . 11.559 12.959 -27.217 1.00 79.03 1032 A 1 ATOM 8142 C CA . GLN A 0 1032 . 11.154 14.205 -27.852 1.00 79.03 1032 A 1 ATOM 8143 C C . GLN A 0 1032 . 10.362 13.925 -29.128 1.00 79.03 1032 A 1 ATOM 8144 C CB . GLN A 0 1032 . 12.391 15.075 -28.097 1.00 79.03 1032 A 1 ATOM 8145 O O . GLN A 0 1032 . 10.743 13.075 -29.925 1.00 79.03 1032 A 1 ATOM 8146 C CG . GLN A 0 1032 . 12.017 16.439 -28.694 1.00 79.03 1032 A 1 ATOM 8147 C CD . GLN A 0 1032 . 13.196 17.395 -28.794 1.00 79.03 1032 A 1 ATOM 8148 N NE2 . GLN A 0 1032 . 12.974 18.609 -29.246 1.00 79.03 1032 A 1 ATOM 8149 O OE1 . GLN A 0 1032 . 14.327 17.073 -28.475 1.00 79.03 1032 A 1 ATOM 8150 N N . GLY A 0 1033 . 9.304 14.702 -29.313 1.00 75.76 1033 A 1 ATOM 8151 C CA . GLY A 0 1033 . 8.365 14.713 -30.420 1.00 75.76 1033 A 1 ATOM 8152 C C . GLY A 0 1033 . 7.254 13.669 -30.315 1.00 75.76 1033 A 1 ATOM 8153 O O . GLY A 0 1033 . 7.472 12.545 -29.881 1.00 75.76 1033 A 1 ATOM 8154 N N . LYS A 0 1034 . 6.037 14.055 -30.716 1.00 78.63 1034 A 1 ATOM 8155 C CA . LYS A 0 1034 . 4.863 13.166 -30.743 1.00 78.63 1034 A 1 ATOM 8156 C C . LYS A 0 1034 . 4.047 13.334 -32.012 1.00 78.63 1034 A 1 ATOM 8157 C CB . LYS A 0 1034 . 4.023 13.328 -29.460 1.00 78.63 1034 A 1 ATOM 8158 O O . LYS A 0 1034 . 4.030 14.418 -32.604 1.00 78.63 1034 A 1 ATOM 8159 C CG . LYS A 0 1034 . 2.951 14.437 -29.438 1.00 78.63 1034 A 1 ATOM 8160 C CD . LYS A 0 1034 . 2.520 14.682 -27.980 1.00 78.63 1034 A 1 ATOM 8161 C CE . LYS A 0 1034 . 1.576 15.876 -27.788 1.00 78.63 1034 A 1 ATOM 8162 N NZ . LYS A 0 1034 . 1.041 15.890 -26.395 1.00 78.63 1034 A 1 ATOM 8163 N N . VAL A 0 1035 . 3.323 12.287 -32.396 1.00 75.11 1035 A 1 ATOM 8164 C CA . VAL A 0 1035 . 2.320 12.345 -33.461 1.00 75.11 1035 A 1 ATOM 8165 C C . VAL A 0 1035 . 0.946 12.156 -32.828 1.00 75.11 1035 A 1 ATOM 8166 C CB . VAL A 0 1035 . 2.622 11.331 -34.582 1.00 75.11 1035 A 1 ATOM 8167 O O . VAL A 0 1035 . 0.685 11.188 -32.124 1.00 75.11 1035 A 1 ATOM 8168 C CG1 . VAL A 0 1035 . 1.607 11.473 -35.721 1.00 75.11 1035 A 1 ATOM 8169 C CG2 . VAL A 0 1035 . 4.014 11.581 -35.181 1.00 75.11 1035 A 1 ATOM 8170 N N . THR A 0 1036 . 0.058 13.126 -33.016 1.00 74.31 1036 A 1 ATOM 8171 C CA . THR A 0 1036 . -1.347 12.976 -32.588 1.00 74.31 1036 A 1 ATOM 8172 C C . THR A 0 1036 . -2.057 11.924 -33.443 1.00 74.31 1036 A 1 ATOM 8173 C CB . THR A 0 1036 . -2.108 14.305 -32.666 1.00 74.31 1036 A 1 ATOM 8174 O O . THR A 0 1036 . -1.661 11.720 -34.589 1.00 74.31 1036 A 1 ATOM 8175 C CG2 . THR A 0 1036 . -1.488 15.396 -31.788 1.00 74.31 1036 A 1 ATOM 8176 O OG1 . THR A 0 1036 . -2.061 14.778 -33.985 1.00 74.31 1036 A 1 ATOM 8177 N N . ARG A 0 1037 . -3.136 11.301 -32.949 1.00 67.52 1037 A 1 ATOM 8178 C CA . ARG A 0 1037 . -3.978 10.394 -33.761 1.00 67.52 1037 A 1 ATOM 8179 C C . ARG A 0 1037 . -4.471 11.018 -35.072 1.00 67.52 1037 A 1 ATOM 8180 C CB . ARG A 0 1037 . -5.183 9.917 -32.932 1.00 67.52 1037 A 1 ATOM 8181 O O . ARG A 0 1037 . -4.596 10.313 -36.062 1.00 67.52 1037 A 1 ATOM 8182 C CG . ARG A 0 1037 . -4.946 8.534 -32.308 1.00 67.52 1037 A 1 ATOM 8183 C CD . ARG A 0 1037 . -6.124 8.195 -31.388 1.00 67.52 1037 A 1 ATOM 8184 N NE . ARG A 0 1037 . -5.920 6.922 -30.672 1.00 67.52 1037 A 1 ATOM 8185 N NH1 . ARG A 0 1037 . -7.877 6.960 -29.464 1.00 67.52 1037 A 1 ATOM 8186 N NH2 . ARG A 0 1037 . -6.421 5.302 -29.150 1.00 67.52 1037 A 1 ATOM 8187 C CZ . ARG A 0 1037 . -6.739 6.401 -29.772 1.00 67.52 1037 A 1 ATOM 8188 N N . GLN A 0 1038 . -4.671 12.337 -35.110 1.00 69.62 1038 A 1 ATOM 8189 C CA . GLN A 0 1038 . -5.012 13.094 -36.327 1.00 69.62 1038 A 1 ATOM 8190 C C . GLN A 0 1038 . -3.831 13.244 -37.312 1.00 69.62 1038 A 1 ATOM 8191 C CB . GLN A 0 1038 . -5.542 14.475 -35.914 1.00 69.62 1038 A 1 ATOM 8192 O O . GLN A 0 1038 . -3.931 13.941 -38.320 1.00 69.62 1038 A 1 ATOM 8193 C CG . GLN A 0 1038 . -6.857 14.415 -35.118 1.00 69.62 1038 A 1 ATOM 8194 C CD . GLN A 0 1038 . -7.274 15.779 -34.573 1.00 69.62 1038 A 1 ATOM 8195 N NE2 . GLN A 0 1038 . -8.359 15.815 -33.837 1.00 69.62 1038 A 1 ATOM 8196 O OE1 . GLN A 0 1038 . -6.625 16.796 -34.794 1.00 69.62 1038 A 1 ATOM 8197 N N . GLY A 0 1039 . -2.671 12.655 -37.011 1.00 72.90 1039 A 1 ATOM 8198 C CA . GLY A 0 1039 . -1.466 12.739 -37.827 1.00 72.90 1039 A 1 ATOM 8199 C C . GLY A 0 1039 . -0.755 14.091 -37.739 1.00 72.90 1039 A 1 ATOM 8200 O O . GLY A 0 1039 . 0.034 14.426 -38.617 1.00 72.90 1039 A 1 ATOM 8201 N N . LYS A 0 1040 . -0.994 14.904 -36.701 1.00 78.67 1040 A 1 ATOM 8202 C CA . LYS A 0 1040 . -0.216 16.133 -36.464 1.00 78.67 1040 A 1 ATOM 8203 C C . LYS A 0 1040 . 1.080 15.827 -35.721 1.00 78.67 1040 A 1 ATOM 8204 C CB . LYS A 0 1040 . -1.068 17.221 -35.788 1.00 78.67 1040 A 1 ATOM 8205 O O . LYS A 0 1040 . 1.035 15.503 -34.534 1.00 78.67 1040 A 1 ATOM 8206 C CG . LYS A 0 1040 . -0.360 18.583 -35.752 1.00 78.67 1040 A 1 ATOM 8207 C CD . LYS A 0 1040 . -1.296 19.640 -35.153 1.00 78.67 1040 A 1 ATOM 8208 C CE . LYS A 0 1040 . -0.612 21.011 -35.136 1.00 78.67 1040 A 1 ATOM 8209 N NZ . LYS A 0 1040 . -1.565 22.087 -34.762 1.00 78.67 1040 A 1 ATOM 8210 N N . PHE A 0 1041 . 2.214 15.980 -36.405 1.00 79.62 1041 A 1 ATOM 8211 C CA . PHE A 0 1041 . 3.547 15.970 -35.792 1.00 79.62 1041 A 1 ATOM 8212 C C . PHE A 0 1041 . 3.790 17.216 -34.924 1.00 79.62 1041 A 1 ATOM 8213 C CB . PHE A 0 1041 . 4.612 15.827 -36.892 1.00 79.62 1041 A 1 ATOM 8214 O O . PHE A 0 1041 . 3.541 18.340 -35.356 1.00 79.62 1041 A 1 ATOM 8215 C CG . PHE A 0 1041 . 6.053 15.860 -36.414 1.00 79.62 1041 A 1 ATOM 8216 C CD1 . PHE A 0 1041 . 7.015 16.616 -37.113 1.00 79.62 1041 A 1 ATOM 8217 C CD2 . PHE A 0 1041 . 6.449 15.094 -35.300 1.00 79.62 1041 A 1 ATOM 8218 C CE1 . PHE A 0 1041 . 8.367 16.566 -36.729 1.00 79.62 1041 A 1 ATOM 8219 C CE2 . PHE A 0 1041 . 7.798 15.051 -34.914 1.00 79.62 1041 A 1 ATOM 8220 C CZ . PHE A 0 1041 . 8.761 15.768 -35.642 1.00 79.62 1041 A 1 ATOM 8221 N N . LYS A 0 1042 . 4.262 17.018 -33.692 1.00 78.85 1042 A 1 ATOM 8222 C CA . LYS A 0 1042 . 4.672 18.072 -32.757 1.00 78.85 1042 A 1 ATOM 8223 C C . LYS A 0 1042 . 6.119 17.780 -32.320 1.00 78.85 1042 A 1 ATOM 8224 C CB . LYS A 0 1042 . 3.702 18.111 -31.555 1.00 78.85 1042 A 1 ATOM 8225 O O . LYS A 0 1042 . 6.294 16.984 -31.406 1.00 78.85 1042 A 1 ATOM 8226 C CG . LYS A 0 1042 . 2.259 18.520 -31.907 1.00 78.85 1042 A 1 ATOM 8227 C CD . LYS A 0 1042 . 1.358 18.569 -30.656 1.00 78.85 1042 A 1 ATOM 8228 C CE . LYS A 0 1042 . -0.074 19.008 -31.018 1.00 78.85 1042 A 1 ATOM 8229 N NZ . LYS A 0 1042 . -1.001 19.048 -29.848 1.00 78.85 1042 A 1 ATOM 8230 N N . PRO A 0 1043 . 7.156 18.377 -32.937 1.00 75.02 1043 A 1 ATOM 8231 C CA . PRO A 0 1043 . 8.560 18.039 -32.651 1.00 75.02 1043 A 1 ATOM 8232 C C . PRO A 0 1043 . 9.014 18.430 -31.238 1.00 75.02 1043 A 1 ATOM 8233 C CB . PRO A 0 1043 . 9.383 18.777 -33.714 1.00 75.02 1043 A 1 ATOM 8234 O O . PRO A 0 1043 . 9.843 17.752 -30.647 1.00 75.02 1043 A 1 ATOM 8235 C CG . PRO A 0 1043 . 8.478 19.923 -34.161 1.00 75.02 1043 A 1 ATOM 8236 C CD . PRO A 0 1043 . 7.077 19.333 -34.031 1.00 75.02 1043 A 1 ATOM 8237 N N . ASN A 0 1044 . 8.440 19.489 -30.663 1.00 74.74 1044 A 1 ATOM 8238 C CA . ASN A 0 1044 . 8.853 20.018 -29.355 1.00 74.74 1044 A 1 ATOM 8239 C C . ASN A 0 1044 . 8.039 19.465 -28.179 1.00 74.74 1044 A 1 ATOM 8240 C CB . ASN A 0 1044 . 8.820 21.555 -29.407 1.00 74.74 1044 A 1 ATOM 8241 O O . ASN A 0 1044 . 8.204 19.914 -27.051 1.00 74.74 1044 A 1 ATOM 8242 C CG . ASN A 0 1044 . 9.788 22.124 -30.427 1.00 74.74 1044 A 1 ATOM 8243 N ND2 . ASN A 0 1044 . 9.583 23.344 -30.860 1.00 74.74 1044 A 1 ATOM 8244 O OD1 . ASN A 0 1044 . 10.712 21.475 -30.877 1.00 74.74 1044 A 1 ATOM 8245 N N . SER A 0 1045 . 7.116 18.534 -28.425 1.00 80.75 1045 A 1 ATOM 8246 C CA . SER A 0 1045 . 6.395 17.876 -27.335 1.00 80.75 1045 A 1 ATOM 8247 C C . SER A 0 1045 . 7.214 16.740 -26.742 1.00 80.75 1045 A 1 ATOM 8248 C CB . SER A 0 1045 . 5.054 17.351 -27.816 1.00 80.75 1045 A 1 ATOM 8249 O O . SER A 0 1045 . 8.086 16.201 -27.411 1.00 80.75 1045 A 1 ATOM 8250 O OG . SER A 0 1045 . 5.248 16.395 -28.825 1.00 80.75 1045 A 1 ATOM 8251 N N . VAL A 0 1046 . 6.868 16.313 -25.536 1.00 82.90 1046 A 1 ATOM 8252 C CA . VAL A 0 1046 . 7.521 15.196 -24.854 1.00 82.90 1046 A 1 ATOM 8253 C C . VAL A 0 1046 . 6.573 14.000 -24.779 1.00 82.90 1046 A 1 ATOM 8254 C CB . VAL A 0 1046 . 8.014 15.664 -23.476 1.00 82.90 1046 A 1 ATOM 8255 O O . VAL A 0 1046 . 5.358 14.175 -24.645 1.00 82.90 1046 A 1 ATOM 8256 C CG1 . VAL A 0 1046 . 8.664 14.535 -22.689 1.00 82.90 1046 A 1 ATOM 8257 C CG2 . VAL A 0 1046 . 9.054 16.787 -23.630 1.00 82.90 1046 A 1 ATOM 8258 N N . THR A 0 1047 . 7.131 12.798 -24.881 1.00 86.49 1047 A 1 ATOM 8259 C CA . THR A 0 1047 . 6.456 11.525 -24.615 1.00 86.49 1047 A 1 ATOM 8260 C C . THR A 0 1047 . 7.232 10.742 -23.563 1.00 86.49 1047 A 1 ATOM 8261 C CB . THR A 0 1047 . 6.283 10.677 -25.886 1.00 86.49 1047 A 1 ATOM 8262 O O . THR A 0 1047 . 8.456 10.844 -23.469 1.00 86.49 1047 A 1 ATOM 8263 C CG2 . THR A 0 1047 . 5.402 11.370 -26.917 1.00 86.49 1047 A 1 ATOM 8264 O OG1 . THR A 0 1047 . 7.520 10.461 -26.511 1.00 86.49 1047 A 1 ATOM 8265 N N . TYR A 0 1048 . 6.518 9.942 -22.776 1.00 91.38 1048 A 1 ATOM 8266 C CA . TYR A 0 1048 . 7.081 9.162 -21.680 1.00 91.38 1048 A 1 ATOM 8267 C C . TYR A 0 1048 . 6.852 7.680 -21.958 1.00 91.38 1048 A 1 ATOM 8268 C CB . TYR A 0 1048 . 6.419 9.594 -20.371 1.00 91.38 1048 A 1 ATOM 8269 O O . TYR A 0 1048 . 5.717 7.258 -22.180 1.00 91.38 1048 A 1 ATOM 8270 C CG . TYR A 0 1048 . 6.520 11.076 -20.070 1.00 91.38 1048 A 1 ATOM 8271 C CD1 . TYR A 0 1048 . 7.673 11.605 -19.457 1.00 91.38 1048 A 1 ATOM 8272 C CD2 . TYR A 0 1048 . 5.454 11.925 -20.422 1.00 91.38 1048 A 1 ATOM 8273 C CE1 . TYR A 0 1048 . 7.755 12.985 -19.180 1.00 91.38 1048 A 1 ATOM 8274 C CE2 . TYR A 0 1048 . 5.541 13.305 -20.165 1.00 91.38 1048 A 1 ATOM 8275 O OH . TYR A 0 1048 . 6.724 15.166 -19.263 1.00 91.38 1048 A 1 ATOM 8276 C CZ . TYR A 0 1048 . 6.685 13.836 -19.534 1.00 91.38 1048 A 1 ATOM 8277 N N . ARG A 0 1049 . 7.930 6.896 -21.964 1.00 90.10 1049 A 1 ATOM 8278 C CA . ARG A 0 1049 . 7.895 5.467 -22.284 1.00 90.10 1049 A 1 ATOM 8279 C C . ARG A 0 1049 . 8.488 4.642 -21.152 1.00 90.10 1049 A 1 ATOM 8280 C CB . ARG A 0 1049 . 8.616 5.244 -23.621 1.00 90.10 1049 A 1 ATOM 8281 O O . ARG A 0 1049 . 9.564 4.959 -20.660 1.00 90.10 1049 A 1 ATOM 8282 C CG . ARG A 0 1049 . 8.674 3.759 -23.999 1.00 90.10 1049 A 1 ATOM 8283 C CD . ARG A 0 1049 . 9.275 3.577 -25.391 1.00 90.10 1049 A 1 ATOM 8284 N NE . ARG A 0 1049 . 9.661 2.173 -25.611 1.00 90.10 1049 A 1 ATOM 8285 N NH1 . ARG A 0 1049 . 9.828 2.212 -27.900 1.00 90.10 1049 A 1 ATOM 8286 N NH2 . ARG A 0 1049 . 10.528 0.423 -26.756 1.00 90.10 1049 A 1 ATOM 8287 C CZ . ARG A 0 1049 . 9.993 1.608 -26.753 1.00 90.10 1049 A 1 ATOM 8288 N N . THR A 0 1050 . 7.817 3.564 -20.788 1.00 91.38 1050 A 1 ATOM 8289 C CA . THR A 0 1050 . 8.290 2.534 -19.857 1.00 91.38 1050 A 1 ATOM 8290 C C . THR A 0 1050 . 8.546 1.226 -20.613 1.00 91.38 1050 A 1 ATOM 8291 C CB . THR A 0 1050 . 7.258 2.304 -18.738 1.00 91.38 1050 A 1 ATOM 8292 O O . THR A 0 1050 . 8.347 1.143 -21.829 1.00 91.38 1050 A 1 ATOM 8293 C CG2 . THR A 0 1050 . 6.872 3.589 -18.008 1.00 91.38 1050 A 1 ATOM 8294 O OG1 . THR A 0 1050 . 6.105 1.737 -19.309 1.00 91.38 1050 A 1 ATOM 8295 N N . LYS A 0 1051 . 8.964 0.177 -19.894 1.00 85.68 1051 A 1 ATOM 8296 C CA . LYS A 0 1051 . 9.091 -1.186 -20.437 1.00 85.68 1051 A 1 ATOM 8297 C C . LYS A 0 1051 . 7.740 -1.744 -20.914 1.00 85.68 1051 A 1 ATOM 8298 C CB . LYS A 0 1051 . 9.750 -2.075 -19.364 1.00 85.68 1051 A 1 ATOM 8299 O O . LYS A 0 1051 . 7.706 -2.507 -21.872 1.00 85.68 1051 A 1 ATOM 8300 C CG . LYS A 0 1051 . 10.091 -3.502 -19.836 1.00 85.68 1051 A 1 ATOM 8301 C CD . LYS A 0 1051 . 10.854 -4.267 -18.737 1.00 85.68 1051 A 1 ATOM 8302 C CE . LYS A 0 1051 . 11.179 -5.714 -19.136 1.00 85.68 1051 A 1 ATOM 8303 N NZ . LYS A 0 1051 . 12.028 -6.385 -18.115 1.00 85.68 1051 A 1 ATOM 8304 N N . SER A 0 1052 . 6.636 -1.339 -20.277 1.00 81.61 1052 A 1 ATOM 8305 C CA . SER A 0 1052 . 5.274 -1.791 -20.597 1.00 81.61 1052 A 1 ATOM 8306 C C . SER A 0 1052 . 4.578 -0.978 -21.694 1.00 81.61 1052 A 1 ATOM 8307 C CB . SER A 0 1052 . 4.416 -1.824 -19.325 1.00 81.61 1052 A 1 ATOM 8308 O O . SER A 0 1052 . 3.586 -1.444 -22.251 1.00 81.61 1052 A 1 ATOM 8309 O OG . SER A 0 1052 . 4.431 -0.582 -18.638 1.00 81.61 1052 A 1 ATOM 8310 N N . GLY A 0 1053 . 5.077 0.214 -22.036 1.00 85.05 1053 A 1 ATOM 8311 C CA . GLY A 0 1053 . 4.534 1.031 -23.121 1.00 85.05 1053 A 1 ATOM 8312 C C . GLY A 0 1053 . 4.582 2.529 -22.839 1.00 85.05 1053 A 1 ATOM 8313 O O . GLY A 0 1053 . 5.335 3.004 -21.993 1.00 85.05 1053 A 1 ATOM 8314 N N . ASN A 0 1054 . 3.786 3.295 -23.581 1.00 87.89 1054 A 1 ATOM 8315 C CA . ASN A 0 1054 . 3.676 4.736 -23.368 1.00 87.89 1054 A 1 ATOM 8316 C C . ASN A 0 1054 . 2.781 5.038 -22.162 1.00 87.89 1054 A 1 ATOM 8317 C CB . ASN A 0 1054 . 3.182 5.422 -24.651 1.00 87.89 1054 A 1 ATOM 8318 O O . ASN A 0 1054 . 1.742 4.406 -21.972 1.00 87.89 1054 A 1 ATOM 8319 C CG . ASN A 0 1054 . 4.202 5.354 -25.775 1.00 87.89 1054 A 1 ATOM 8320 N ND2 . ASN A 0 1054 . 3.750 5.250 -27.004 1.00 87.89 1054 A 1 ATOM 8321 O OD1 . ASN A 0 1054 . 5.406 5.388 -25.568 1.00 87.89 1054 A 1 ATOM 8322 N N . ILE A 0 1055 . 3.180 6.035 -21.378 1.00 91.14 1055 A 1 ATOM 8323 C CA . ILE A 0 1055 . 2.446 6.511 -20.206 1.00 91.14 1055 A 1 ATOM 8324 C C . ILE A 0 1055 . 2.263 8.025 -20.279 1.00 91.14 1055 A 1 ATOM 8325 C CB . ILE A 0 1055 . 3.107 6.042 -18.883 1.00 91.14 1055 A 1 ATOM 8326 O O . ILE A 0 1055 . 2.927 8.726 -21.048 1.00 91.14 1055 A 1 ATOM 8327 C CG1 . ILE A 0 1055 . 4.509 6.628 -18.593 1.00 91.14 1055 A 1 ATOM 8328 C CG2 . ILE A 0 1055 . 3.205 4.505 -18.852 1.00 91.14 1055 A 1 ATOM 8329 C CD1 . ILE A 0 1055 . 4.499 8.028 -17.965 1.00 91.14 1055 A 1 ATOM 8330 N N . LEU A 0 1056 . 1.372 8.539 -19.441 1.00 91.62 1056 A 1 ATOM 8331 C CA . LEU A 0 1056 . 1.186 9.964 -19.218 1.00 91.62 1056 A 1 ATOM 8332 C C . LEU A 0 1056 . 1.584 10.301 -17.781 1.00 91.62 1056 A 1 ATOM 8333 C CB . LEU A 0 1056 . -0.271 10.338 -19.539 1.00 91.62 1056 A 1 ATOM 8334 O O . LEU A 0 1056 . 1.345 9.529 -16.856 1.00 91.62 1056 A 1 ATOM 8335 C CG . LEU A 0 1056 . -0.672 10.080 -21.007 1.00 91.62 1056 A 1 ATOM 8336 C CD1 . LEU A 0 1056 . -2.172 10.300 -21.177 1.00 91.62 1056 A 1 ATOM 8337 C CD2 . LEU A 0 1056 . 0.072 10.999 -21.980 1.00 91.62 1056 A 1 ATOM 8338 N N . LEU A 0 1057 . 2.184 11.469 -17.569 1.00 92.02 1057 A 1 ATOM 8339 C CA . LEU A 0 1057 . 2.361 11.983 -16.212 1.00 92.02 1057 A 1 ATOM 8340 C C . LEU A 0 1057 . 1.023 12.541 -15.718 1.00 92.02 1057 A 1 ATOM 8341 C CB . LEU A 0 1057 . 3.501 13.011 -16.175 1.00 92.02 1057 A 1 ATOM 8342 O O . LEU A 0 1057 . 0.337 13.247 -16.450 1.00 92.02 1057 A 1 ATOM 8343 C CG . LEU A 0 1057 . 4.893 12.447 -16.527 1.00 92.02 1057 A 1 ATOM 8344 C CD1 . LEU A 0 1057 . 5.944 13.514 -16.234 1.00 92.02 1057 A 1 ATOM 8345 C CD2 . LEU A 0 1057 . 5.274 11.189 -15.744 1.00 92.02 1057 A 1 ATOM 8346 N N . HIS A 0 1058 . 0.614 12.223 -14.500 1.00 89.44 1058 A 1 ATOM 8347 C CA . HIS A 0 1058 . -0.577 12.801 -13.886 1.00 89.44 1058 A 1 ATOM 8348 C C . HIS A 0 1058 . -0.301 14.248 -13.443 1.00 89.44 1058 A 1 ATOM 8349 C CB . HIS A 0 1058 . -0.987 11.921 -12.704 1.00 89.44 1058 A 1 ATOM 8350 O O . HIS A 0 1058 . 0.840 14.621 -13.190 1.00 89.44 1058 A 1 ATOM 8351 C CG . HIS A 0 1058 . -2.292 12.310 -12.069 1.00 89.44 1058 A 1 ATOM 8352 C CD2 . HIS A 0 1058 . -3.558 12.101 -12.546 1.00 89.44 1058 A 1 ATOM 8353 N ND1 . HIS A 0 1058 . -2.412 12.963 -10.871 1.00 89.44 1058 A 1 ATOM 8354 C CE1 . HIS A 0 1058 . -3.710 13.176 -10.631 1.00 89.44 1058 A 1 ATOM 8355 N NE2 . HIS A 0 1058 . -4.449 12.655 -11.617 1.00 89.44 1058 A 1 ATOM 8356 N N . LYS A 0 1059 . -1.344 15.071 -13.280 1.00 85.70 1059 A 1 ATOM 8357 C CA . LYS A 0 1059 . -1.201 16.476 -12.841 1.00 85.70 1059 A 1 ATOM 8358 C C . LYS A 0 1059 . -0.562 16.631 -11.448 1.00 85.70 1059 A 1 ATOM 8359 C CB . LYS A 0 1059 . -2.563 17.195 -12.912 1.00 85.70 1059 A 1 ATOM 8360 O O . LYS A 0 1059 . -0.042 17.690 -11.149 1.00 85.70 1059 A 1 ATOM 8361 C CG . LYS A 0 1059 . -3.093 17.333 -14.353 1.00 85.70 1059 A 1 ATOM 8362 C CD . LYS A 0 1059 . -4.469 18.024 -14.411 1.00 85.70 1059 A 1 ATOM 8363 C CE . LYS A 0 1059 . -4.962 18.127 -15.867 1.00 85.70 1059 A 1 ATOM 8364 N NZ . LYS A 0 1059 . -6.347 18.664 -15.992 1.00 85.70 1059 A 1 ATOM 8365 N N . SER A 0 1060 . -0.570 15.573 -10.633 1.00 84.91 1060 A 1 ATOM 8366 C CA . SER A 0 1060 . -0.018 15.571 -9.267 1.00 84.91 1060 A 1 ATOM 8367 C C . SER A 0 1060 . 1.505 15.481 -9.174 1.00 84.91 1060 A 1 ATOM 8368 C CB . SER A 0 1060 . -0.595 14.402 -8.464 1.00 84.91 1060 A 1 ATOM 8369 O O . SER A 0 1060 . 2.030 15.613 -8.068 1.00 84.91 1060 A 1 ATOM 8370 O OG . SER A 0 1060 . -0.282 13.154 -9.070 1.00 84.91 1060 A 1 ATOM 8371 N N . THR A 0 1061 . 2.199 15.177 -10.277 1.00 91.51 1061 A 1 ATOM 8372 C CA . THR A 0 1061 . 3.666 15.165 -10.304 1.00 91.51 1061 A 1 ATOM 8373 C C . THR A 0 1061 . 4.184 16.479 -10.870 1.00 91.51 1061 A 1 ATOM 8374 C CB . THR A 0 1061 . 4.250 13.948 -11.041 1.00 91.51 1061 A 1 ATOM 8375 O O . THR A 0 1061 . 3.736 16.936 -11.926 1.00 91.51 1061 A 1 ATOM 8376 C CG2 . THR A 0 1061 . 3.766 13.716 -12.469 1.00 91.51 1061 A 1 ATOM 8377 O OG1 . THR A 0 1061 . 5.649 14.066 -11.107 1.00 91.51 1061 A 1 ATOM 8378 N N . ILE A 0 1062 . 5.183 17.069 -10.213 1.00 89.75 1062 A 1 ATOM 8379 C CA . ILE A 0 1062 . 5.791 18.335 -10.652 1.00 89.75 1062 A 1 ATOM 8380 C C . ILE A 0 1062 . 6.414 18.242 -12.054 1.00 89.75 1062 A 1 ATOM 8381 C CB . ILE A 0 1062 . 6.850 18.796 -9.634 1.00 89.75 1062 A 1 ATOM 8382 O O . ILE A 0 1062 . 6.562 19.249 -12.745 1.00 89.75 1062 A 1 ATOM 8383 C CG1 . ILE A 0 1062 . 8.041 17.807 -9.620 1.00 89.75 1062 A 1 ATOM 8384 C CG2 . ILE A 0 1062 . 6.199 19.058 -8.262 1.00 89.75 1062 A 1 ATOM 8385 C CD1 . ILE A 0 1062 . 9.084 18.127 -8.567 1.00 89.75 1062 A 1 ATOM 8386 N N . ASN A 0 1063 . 6.768 17.032 -12.504 1.00 92.09 1063 A 1 ATOM 8387 C CA . ASN A 0 1063 . 7.396 16.813 -13.805 1.00 92.09 1063 A 1 ATOM 8388 C C . ASN A 0 1063 . 6.398 16.866 -14.980 1.00 92.09 1063 A 1 ATOM 8389 C CB . ASN A 0 1063 . 8.209 15.509 -13.763 1.00 92.09 1063 A 1 ATOM 8390 O O . ASN A 0 1063 . 6.833 16.859 -16.132 1.00 92.09 1063 A 1 ATOM 8391 C CG . ASN A 0 1063 . 9.440 15.617 -12.873 1.00 92.09 1063 A 1 ATOM 8392 N ND2 . ASN A 0 1063 . 9.667 14.679 -11.989 1.00 92.09 1063 A 1 ATOM 8393 O OD1 . ASN A 0 1063 . 10.237 16.538 -12.985 1.00 92.09 1063 A 1 ATOM 8394 N N . ARG A 0 1064 . 5.080 16.957 -14.725 1.00 88.07 1064 A 1 ATOM 8395 C CA . ARG A 0 1064 . 4.045 17.088 -15.772 1.00 88.07 1064 A 1 ATOM 8396 C C . ARG A 0 1064 . 4.169 18.390 -16.562 1.00 88.07 1064 A 1 ATOM 8397 C CB . ARG A 0 1064 . 2.654 16.968 -15.121 1.00 88.07 1064 A 1 ATOM 8398 O O . ARG A 0 1064 . 4.017 18.374 -17.780 1.00 88.07 1064 A 1 ATOM 8399 C CG . ARG A 0 1064 . 1.454 17.230 -16.053 1.00 88.07 1064 A 1 ATOM 8400 C CD . ARG A 0 1064 . 1.351 16.260 -17.241 1.00 88.07 1064 A 1 ATOM 8401 N NE . ARG A 0 1064 . 0.125 16.521 -18.029 1.00 88.07 1064 A 1 ATOM 8402 N NH1 . ARG A 0 1064 . -0.534 14.394 -18.739 1.00 88.07 1064 A 1 ATOM 8403 N NH2 . ARG A 0 1064 . -1.560 16.164 -19.496 1.00 88.07 1064 A 1 ATOM 8404 C CZ . ARG A 0 1064 . -0.632 15.686 -18.732 1.00 88.07 1064 A 1 ATOM 8405 N N . GLU A 0 1065 . 4.428 19.501 -15.876 1.00 77.25 1065 A 1 ATOM 8406 C CA . GLU A 0 1065 . 4.552 20.838 -16.481 1.00 77.25 1065 A 1 ATOM 8407 C C . GLU A 0 1065 . 6.011 21.317 -16.570 1.00 77.25 1065 A 1 ATOM 8408 C CB . GLU A 0 1065 . 3.659 21.855 -15.747 1.00 77.25 1065 A 1 ATOM 8409 O O . GLU A 0 1065 . 6.280 22.471 -16.915 1.00 77.25 1065 A 1 ATOM 8410 C CG . GLU A 0 1065 . 2.165 21.497 -15.818 1.00 77.25 1065 A 1 ATOM 8411 C CD . GLU A 0 1065 . 1.237 22.629 -15.339 1.00 77.25 1065 A 1 ATOM 8412 O OE1 . GLU A 0 1065 . 0.011 22.472 -15.539 1.00 77.25 1065 A 1 ATOM 8413 O OE2 . GLU A 0 1065 . 1.737 23.660 -14.831 1.00 77.25 1065 A 1 ATOM 8414 N N . ALA A 0 1066 . 6.977 20.439 -16.278 1.00 73.38 1066 A 1 ATOM 8415 C CA . ALA A 0 1066 . 8.391 20.782 -16.324 1.00 73.38 1066 A 1 ATOM 8416 C C . ALA A 0 1066 . 8.813 21.156 -17.754 1.00 73.38 1066 A 1 ATOM 8417 C CB . ALA A 0 1066 . 9.222 19.634 -15.747 1.00 73.38 1066 A 1 ATOM 8418 O O . ALA A 0 1066 . 8.832 20.333 -18.667 1.00 73.38 1066 A 1 ATOM 8419 N N . THR A 0 1067 . 9.194 22.420 -17.940 1.00 67.78 1067 A 1 ATOM 8420 C CA . THR A 0 1067 . 9.647 22.944 -19.240 1.00 67.78 1067 A 1 ATOM 8421 C C . THR A 0 1067 . 11.063 22.496 -19.606 1.00 67.78 1067 A 1 ATOM 8422 C CB . THR A 0 1067 . 9.586 24.477 -19.276 1.00 67.78 1067 A 1 ATOM 8423 O O . THR A 0 1067 . 11.426 22.514 -20.781 1.00 67.78 1067 A 1 ATOM 8424 C CG2 . THR A 0 1067 . 8.159 25.010 -19.173 1.00 67.78 1067 A 1 ATOM 8425 O OG1 . THR A 0 1067 . 10.316 25.039 -18.209 1.00 67.78 1067 A 1 ATOM 8426 N N . ARG A 0 1068 . 11.867 22.097 -18.612 1.00 73.63 1068 A 1 ATOM 8427 C CA . ARG A 0 1068 . 13.243 21.617 -18.773 1.00 73.63 1068 A 1 ATOM 8428 C C . ARG A 0 1068 . 13.477 20.445 -17.826 1.00 73.63 1068 A 1 ATOM 8429 C CB . ARG A 0 1068 . 14.208 22.787 -18.510 1.00 73.63 1068 A 1 ATOM 8430 O O . ARG A 0 1068 . 13.407 20.606 -16.611 1.00 73.63 1068 A 1 ATOM 8431 C CG . ARG A 0 1068 . 15.677 22.490 -18.865 1.00 73.63 1068 A 1 ATOM 8432 C CD . ARG A 0 1068 . 16.501 23.754 -18.576 1.00 73.63 1068 A 1 ATOM 8433 N NE . ARG A 0 1068 . 17.930 23.637 -18.926 1.00 73.63 1068 A 1 ATOM 8434 N NH1 . ARG A 0 1068 . 18.718 25.282 -17.531 1.00 73.63 1068 A 1 ATOM 8435 N NH2 . ARG A 0 1068 . 20.142 24.201 -18.800 1.00 73.63 1068 A 1 ATOM 8436 C CZ . ARG A 0 1068 . 18.917 24.358 -18.424 1.00 73.63 1068 A 1 ATOM 8437 N N . LEU A 0 1069 . 13.763 19.279 -18.393 1.00 79.65 1069 A 1 ATOM 8438 C CA . LEU A 0 1069 . 14.151 18.084 -17.647 1.00 79.65 1069 A 1 ATOM 8439 C C . LEU A 0 1069 . 15.681 17.982 -17.667 1.00 79.65 1069 A 1 ATOM 8440 C CB . LEU A 0 1069 . 13.455 16.853 -18.258 1.00 79.65 1069 A 1 ATOM 8441 O O . LEU A 0 1069 . 16.284 18.051 -18.736 1.00 79.65 1069 A 1 ATOM 8442 C CG . LEU A 0 1069 . 11.913 16.900 -18.192 1.00 79.65 1069 A 1 ATOM 8443 C CD1 . LEU A 0 1069 . 11.313 15.777 -19.030 1.00 79.65 1069 A 1 ATOM 8444 C CD2 . LEU A 0 1069 . 11.386 16.748 -16.767 1.00 79.65 1069 A 1 ATOM 8445 N N . ARG A 0 1070 . 16.306 17.847 -16.493 1.00 79.54 1070 A 1 ATOM 8446 C CA . ARG A 0 1070 . 17.764 17.684 -16.331 1.00 79.54 1070 A 1 ATOM 8447 C C . ARG A 0 1070 . 18.236 16.298 -16.751 1.00 79.54 1070 A 1 ATOM 8448 C CB . ARG A 0 1070 . 18.160 17.916 -14.864 1.00 79.54 1070 A 1 ATOM 8449 O O . ARG A 0 1070 . 19.376 16.136 -17.173 1.00 79.54 1070 A 1 ATOM 8450 C CG . ARG A 0 1070 . 17.963 19.369 -14.428 1.00 79.54 1070 A 1 ATOM 8451 C CD . ARG A 0 1070 . 18.437 19.572 -12.986 1.00 79.54 1070 A 1 ATOM 8452 N NE . ARG A 0 1070 . 18.422 21.002 -12.646 1.00 79.54 1070 A 1 ATOM 8453 N NH1 . ARG A 0 1070 . 19.462 20.877 -10.599 1.00 79.54 1070 A 1 ATOM 8454 N NH2 . ARG A 0 1070 . 18.906 22.870 -11.489 1.00 79.54 1070 A 1 ATOM 8455 C CZ . ARG A 0 1070 . 18.929 21.569 -11.568 1.00 79.54 1070 A 1 ATOM 8456 N N . SER A 0 1071 . 17.354 15.310 -16.633 1.00 86.92 1071 A 1 ATOM 8457 C CA . SER A 0 1071 . 17.600 13.933 -17.045 1.00 86.92 1071 A 1 ATOM 8458 C C . SER A 0 1071 . 16.513 13.438 -17.995 1.00 86.92 1071 A 1 ATOM 8459 C CB . SER A 0 1071 . 17.706 13.024 -15.823 1.00 86.92 1071 A 1 ATOM 8460 O O . SER A 0 1071 . 15.350 13.831 -17.897 1.00 86.92 1071 A 1 ATOM 8461 O OG . SER A 0 1071 . 17.967 11.716 -16.282 1.00 86.92 1071 A 1 ATOM 8462 N N . ARG A 0 1072 . 16.894 12.525 -18.899 1.00 87.72 1072 A 1 ATOM 8463 C CA . ARG A 0 1072 . 15.955 11.774 -19.746 1.00 87.72 1072 A 1 ATOM 8464 C C . ARG A 0 1072 . 15.293 10.607 -19.018 1.00 87.72 1072 A 1 ATOM 8465 C CB . ARG A 0 1072 . 16.653 11.224 -20.994 1.00 87.72 1072 A 1 ATOM 8466 O O . ARG A 0 1072 . 14.438 9.954 -19.609 1.00 87.72 1072 A 1 ATOM 8467 C CG . ARG A 0 1072 . 17.208 12.286 -21.943 1.00 87.72 1072 A 1 ATOM 8468 C CD . ARG A 0 1072 . 17.721 11.548 -23.184 1.00 87.72 1072 A 1 ATOM 8469 N NE . ARG A 0 1072 . 18.310 12.462 -24.171 1.00 87.72 1072 A 1 ATOM 8470 N NH1 . ARG A 0 1072 . 18.639 10.932 -25.847 1.00 87.72 1072 A 1 ATOM 8471 N NH2 . ARG A 0 1072 . 19.332 13.013 -26.148 1.00 87.72 1072 A 1 ATOM 8472 C CZ . ARG A 0 1072 . 18.753 12.140 -25.375 1.00 87.72 1072 A 1 ATOM 8473 N N . TRP A 0 1073 . 15.700 10.310 -17.789 1.00 93.85 1073 A 1 ATOM 8474 C CA . TRP A 0 1073 . 15.196 9.168 -17.039 1.00 93.85 1073 A 1 ATOM 8475 C C . TRP A 0 1073 . 14.480 9.622 -15.784 1.00 93.85 1073 A 1 ATOM 8476 C CB . TRP A 0 1073 . 16.314 8.167 -16.757 1.00 93.85 1073 A 1 ATOM 8477 O O . TRP A 0 1073 . 14.982 10.472 -15.047 1.00 93.85 1073 A 1 ATOM 8478 C CG . TRP A 0 1073 . 16.889 7.571 -18.004 1.00 93.85 1073 A 1 ATOM 8479 C CD1 . TRP A 0 1073 . 16.419 6.486 -18.661 1.00 93.85 1073 A 1 ATOM 8480 C CD2 . TRP A 0 1073 . 17.980 8.089 -18.816 1.00 93.85 1073 A 1 ATOM 8481 C CE2 . TRP A 0 1073 . 18.119 7.260 -19.968 1.00 93.85 1073 A 1 ATOM 8482 C CE3 . TRP A 0 1073 . 18.839 9.205 -18.709 1.00 93.85 1073 A 1 ATOM 8483 N NE1 . TRP A 0 1073 . 17.156 6.284 -19.813 1.00 93.85 1073 A 1 ATOM 8484 C CH2 . TRP A 0 1073 . 19.921 8.636 -20.821 1.00 93.85 1073 A 1 ATOM 8485 C CZ2 . TRP A 0 1073 . 19.075 7.522 -20.961 1.00 93.85 1073 A 1 ATOM 8486 C CZ3 . TRP A 0 1073 . 19.782 9.490 -19.714 1.00 93.85 1073 A 1 ATOM 8487 N N . LEU A 0 1074 . 13.305 9.048 -15.548 1.00 96.04 1074 A 1 ATOM 8488 C CA . LEU A 0 1074 . 12.562 9.229 -14.311 1.00 96.04 1074 A 1 ATOM 8489 C C . LEU A 0 1074 . 12.264 7.871 -13.686 1.00 96.04 1074 A 1 ATOM 8490 C CB . LEU A 0 1074 . 11.268 10.053 -14.485 1.00 96.04 1074 A 1 ATOM 8491 O O . LEU A 0 1074 . 12.095 6.883 -14.395 1.00 96.04 1074 A 1 ATOM 8492 C CG . LEU A 0 1074 . 11.426 11.470 -15.060 1.00 96.04 1074 A 1 ATOM 8493 C CD1 . LEU A 0 1074 . 11.487 11.490 -16.584 1.00 96.04 1074 A 1 ATOM 8494 C CD2 . LEU A 0 1074 . 10.221 12.328 -14.674 1.00 96.04 1074 A 1 ATOM 8495 N N . THR A 0 1075 . 12.160 7.844 -12.365 1.00 97.22 1075 A 1 ATOM 8496 C CA . THR A 0 1075 . 11.586 6.722 -11.615 1.00 97.22 1075 A 1 ATOM 8497 C C . THR A 0 1075 . 10.250 7.126 -11.003 1.00 97.22 1075 A 1 ATOM 8498 C CB . THR A 0 1075 . 12.563 6.199 -10.560 1.00 97.22 1075 A 1 ATOM 8499 O O . THR A 0 1075 . 10.006 8.321 -10.805 1.00 97.22 1075 A 1 ATOM 8500 C CG2 . THR A 0 1075 . 12.773 7.145 -9.376 1.00 97.22 1075 A 1 ATOM 8501 O OG1 . THR A 0 1075 . 12.067 4.987 -10.063 1.00 97.22 1075 A 1 ATOM 8502 N N . TYR A 0 1076 . 9.396 6.147 -10.715 1.00 96.67 1076 A 1 ATOM 8503 C CA . TYR A 0 1076 . 8.075 6.342 -10.119 1.00 96.67 1076 A 1 ATOM 8504 C C . TYR A 0 1076 . 7.632 5.121 -9.311 1.00 96.67 1076 A 1 ATOM 8505 C CB . TYR A 0 1076 . 7.045 6.630 -11.216 1.00 96.67 1076 A 1 ATOM 8506 O O . TYR A 0 1076 . 8.059 3.995 -9.579 1.00 96.67 1076 A 1 ATOM 8507 C CG . TYR A 0 1076 . 6.736 5.475 -12.151 1.00 96.67 1076 A 1 ATOM 8508 C CD1 . TYR A 0 1076 . 7.619 5.153 -13.199 1.00 96.67 1076 A 1 ATOM 8509 C CD2 . TYR A 0 1076 . 5.573 4.706 -11.950 1.00 96.67 1076 A 1 ATOM 8510 C CE1 . TYR A 0 1076 . 7.336 4.074 -14.059 1.00 96.67 1076 A 1 ATOM 8511 C CE2 . TYR A 0 1076 . 5.293 3.620 -12.801 1.00 96.67 1076 A 1 ATOM 8512 O OH . TYR A 0 1076 . 5.894 2.262 -14.679 1.00 96.67 1076 A 1 ATOM 8513 C CZ . TYR A 0 1076 . 6.166 3.311 -13.861 1.00 96.67 1076 A 1 ATOM 8514 N N . PHE A 0 1077 . 6.737 5.326 -8.349 1.00 94.44 1077 A 1 ATOM 8515 C CA . PHE A 0 1077 . 6.104 4.249 -7.597 1.00 94.44 1077 A 1 ATOM 8516 C C . PHE A 0 1077 . 4.646 4.028 -8.014 1.00 94.44 1077 A 1 ATOM 8517 C CB . PHE A 0 1077 . 6.256 4.514 -6.096 1.00 94.44 1077 A 1 ATOM 8518 O O . PHE A 0 1077 . 4.289 2.911 -8.392 1.00 94.44 1077 A 1 ATOM 8519 C CG . PHE A 0 1077 . 5.602 3.443 -5.246 1.00 94.44 1077 A 1 ATOM 8520 C CD1 . PHE A 0 1077 . 4.528 3.771 -4.399 1.00 94.44 1077 A 1 ATOM 8521 C CD2 . PHE A 0 1077 . 6.023 2.103 -5.345 1.00 94.44 1077 A 1 ATOM 8522 C CE1 . PHE A 0 1077 . 3.867 2.766 -3.674 1.00 94.44 1077 A 1 ATOM 8523 C CE2 . PHE A 0 1077 . 5.373 1.099 -4.610 1.00 94.44 1077 A 1 ATOM 8524 C CZ . PHE A 0 1077 . 4.290 1.429 -3.779 1.00 94.44 1077 A 1 ATOM 8525 N N . MET A 0 1078 . 3.799 5.064 -7.995 1.00 89.80 1078 A 1 ATOM 8526 C CA . MET A 0 1078 . 2.367 4.915 -8.266 1.00 89.80 1078 A 1 ATOM 8527 C C . MET A 0 1078 . 2.030 5.179 -9.735 1.00 89.80 1078 A 1 ATOM 8528 C CB . MET A 0 1078 . 1.513 5.818 -7.367 1.00 89.80 1078 A 1 ATOM 8529 O O . MET A 0 1078 . 2.235 6.276 -10.265 1.00 89.80 1078 A 1 ATOM 8530 C CG . MET A 0 1078 . 1.758 5.627 -5.869 1.00 89.80 1078 A 1 ATOM 8531 S SD . MET A 0 1078 . 0.757 6.726 -4.826 1.00 89.80 1078 A 1 ATOM 8532 C CE . MET A 0 1078 . 1.711 8.259 -5.020 1.00 89.80 1078 A 1 ATOM 8533 N N . ALA A 0 1079 . 1.392 4.197 -10.367 1.00 89.11 1079 A 1 ATOM 8534 C CA . ALA A 0 1079 . 0.728 4.351 -11.653 1.00 89.11 1079 A 1 ATOM 8535 C C . ALA A 0 1079 . -0.706 3.823 -11.575 1.00 89.11 1079 A 1 ATOM 8536 C CB . ALA A 0 1079 . 1.548 3.671 -12.749 1.00 89.11 1079 A 1 ATOM 8537 O O . ALA A 0 1079 . -0.972 2.817 -10.922 1.00 89.11 1079 A 1 ATOM 8538 N N . VAL A 0 1080 . -1.631 4.519 -12.233 1.00 84.37 1080 A 1 ATOM 8539 C CA . VAL A 0 1080 . -3.060 4.185 -12.238 1.00 84.37 1080 A 1 ATOM 8540 C C . VAL A 0 1080 . -3.580 4.258 -13.663 1.00 84.37 1080 A 1 ATOM 8541 C CB . VAL A 0 1080 . -3.869 5.122 -11.316 1.00 84.37 1080 A 1 ATOM 8542 O O . VAL A 0 1080 . -3.249 5.192 -14.395 1.00 84.37 1080 A 1 ATOM 8543 C CG1 . VAL A 0 1080 . -5.324 4.658 -11.158 1.00 84.37 1080 A 1 ATOM 8544 C CG2 . VAL A 0 1080 . -3.266 5.211 -9.907 1.00 84.37 1080 A 1 ATOM 8545 N N . LYS A 0 1081 . -4.414 3.301 -14.066 1.00 80.33 1081 A 1 ATOM 8546 C CA . LYS A 0 1081 . -5.104 3.365 -15.358 1.00 80.33 1081 A 1 ATOM 8547 C C . LYS A 0 1081 . -6.418 4.134 -15.223 1.00 80.33 1081 A 1 ATOM 8548 C CB . LYS A 0 1081 . -5.294 1.950 -15.904 1.00 80.33 1081 A 1 ATOM 8549 O O . LYS A 0 1081 . -7.218 3.826 -14.345 1.00 80.33 1081 A 1 ATOM 8550 C CG . LYS A 0 1081 . -5.684 1.930 -17.386 1.00 80.33 1081 A 1 ATOM 8551 C CD . LYS A 0 1081 . -5.838 0.469 -17.812 1.00 80.33 1081 A 1 ATOM 8552 C CE . LYS A 0 1081 . -6.170 0.344 -19.296 1.00 80.33 1081 A 1 ATOM 8553 N NZ . LYS A 0 1081 . -6.471 -1.069 -19.609 1.00 80.33 1081 A 1 ATOM 8554 N N . SER A 0 1082 . -6.639 5.114 -16.096 1.00 74.03 1082 A 1 ATOM 8555 C CA . SER A 0 1082 . -7.903 5.852 -16.219 1.00 74.03 1082 A 1 ATOM 8556 C C . SER A 0 1082 . -8.205 6.116 -17.694 1.00 74.03 1082 A 1 ATOM 8557 C CB . SER A 0 1082 . -7.851 7.174 -15.447 1.00 74.03 1082 A 1 ATOM 8558 O O . SER A 0 1082 . -7.292 6.434 -18.457 1.00 74.03 1082 A 1 ATOM 8559 O OG . SER A 0 1082 . -9.143 7.739 -15.474 1.00 74.03 1082 A 1 ATOM 8560 N N . ASN A 0 1083 . -9.460 5.941 -18.119 1.00 72.81 1083 A 1 ATOM 8561 C CA . ASN A 0 1083 . -9.918 6.180 -19.498 1.00 72.81 1083 A 1 ATOM 8562 C C . ASN A 0 1083 . -9.007 5.549 -20.575 1.00 72.81 1083 A 1 ATOM 8563 C CB . ASN A 0 1083 . -10.198 7.686 -19.676 1.00 72.81 1083 A 1 ATOM 8564 O O . ASN A 0 1083 . -8.668 6.159 -21.588 1.00 72.81 1083 A 1 ATOM 8565 C CG . ASN A 0 1083 . -11.292 8.176 -18.739 1.00 72.81 1083 A 1 ATOM 8566 N ND2 . ASN A 0 1083 . -11.409 9.465 -18.534 1.00 72.81 1083 A 1 ATOM 8567 O OD1 . ASN A 0 1083 . -12.038 7.395 -18.172 1.00 72.81 1083 A 1 ATOM 8568 N N . GLY A 0 1084 . -8.549 4.317 -20.326 1.00 71.80 1084 A 1 ATOM 8569 C CA . GLY A 0 1084 . -7.696 3.553 -21.244 1.00 71.80 1084 A 1 ATOM 8570 C C . GLY A 0 1084 . -6.204 3.921 -21.246 1.00 71.80 1084 A 1 ATOM 8571 O O . GLY A 0 1084 . -5.425 3.186 -21.848 1.00 71.80 1084 A 1 ATOM 8572 N N . SER A 0 1085 . -5.791 4.986 -20.550 1.00 80.15 1085 A 1 ATOM 8573 C CA . SER A 0 1085 . -4.392 5.436 -20.464 1.00 80.15 1085 A 1 ATOM 8574 C C . SER A 0 1085 . -3.796 5.191 -19.077 1.00 80.15 1085 A 1 ATOM 8575 C CB . SER A 0 1085 . -4.281 6.917 -20.833 1.00 80.15 1085 A 1 ATOM 8576 O O . SER A 0 1085 . -4.505 5.207 -18.072 1.00 80.15 1085 A 1 ATOM 8577 O OG . SER A 0 1085 . -4.715 7.111 -22.164 1.00 80.15 1085 A 1 ATOM 8578 N N . VAL A 0 1086 . -2.482 4.969 -19.007 1.00 87.02 1086 A 1 ATOM 8579 C CA . VAL A 0 1086 . -1.752 4.800 -17.740 1.00 87.02 1086 A 1 ATOM 8580 C C . VAL A 0 1086 . -1.164 6.139 -17.305 1.00 87.02 1086 A 1 ATOM 8581 C CB . VAL A 0 1086 . -0.666 3.714 -17.854 1.00 87.02 1086 A 1 ATOM 8582 O O . VAL A 0 1086 . -0.411 6.761 -18.055 1.00 87.02 1086 A 1 ATOM 8583 C CG1 . VAL A 0 1086 . 0.094 3.542 -16.533 1.00 87.02 1086 A 1 ATOM 8584 C CG2 . VAL A 0 1086 . -1.282 2.360 -18.234 1.00 87.02 1086 A 1 ATOM 8585 N N . PHE A 0 1087 . -1.492 6.564 -16.086 1.00 90.77 1087 A 1 ATOM 8586 C CA . PHE A 0 1087 . -1.052 7.816 -15.483 1.00 90.77 1087 A 1 ATOM 8587 C C . PHE A 0 1087 . -0.111 7.570 -14.305 1.00 90.77 1087 A 1 ATOM 8588 C CB . PHE A 0 1087 . -2.260 8.642 -15.036 1.00 90.77 1087 A 1 ATOM 8589 O O . PHE A 0 1087 . -0.477 6.892 -13.347 1.00 90.77 1087 A 1 ATOM 8590 C CG . PHE A 0 1087 . -3.091 9.179 -16.178 1.00 90.77 1087 A 1 ATOM 8591 C CD1 . PHE A 0 1087 . -2.776 10.424 -16.757 1.00 90.77 1087 A 1 ATOM 8592 C CD2 . PHE A 0 1087 . -4.178 8.431 -16.663 1.00 90.77 1087 A 1 ATOM 8593 C CE1 . PHE A 0 1087 . -3.559 10.925 -17.812 1.00 90.77 1087 A 1 ATOM 8594 C CE2 . PHE A 0 1087 . -4.961 8.937 -17.714 1.00 90.77 1087 A 1 ATOM 8595 C CZ . PHE A 0 1087 . -4.653 10.182 -18.286 1.00 90.77 1087 A 1 ATOM 8596 N N . VAL A 0 1088 . 1.073 8.175 -14.341 1.00 92.78 1088 A 1 ATOM 8597 C CA . VAL A 0 1088 . 2.064 8.140 -13.254 1.00 92.78 1088 A 1 ATOM 8598 C C . VAL A 0 1088 . 1.830 9.308 -12.295 1.00 92.78 1088 A 1 ATOM 8599 C CB . VAL A 0 1088 . 3.478 8.153 -13.855 1.00 92.78 1088 A 1 ATOM 8600 O O . VAL A 0 1088 . 1.808 10.457 -12.735 1.00 92.78 1088 A 1 ATOM 8601 C CG1 . VAL A 0 1088 . 4.547 8.387 -12.795 1.00 92.78 1088 A 1 ATOM 8602 C CG2 . VAL A 0 1088 . 3.758 6.815 -14.551 1.00 92.78 1088 A 1 ATOM 8603 N N . ARG A 0 1089 . 1.623 9.039 -10.999 1.00 89.18 1089 A 1 ATOM 8604 C CA . ARG A 0 1089 . 1.206 10.058 -10.009 1.00 89.18 1089 A 1 ATOM 8605 C C . ARG A 0 1089 . 2.348 10.770 -9.294 1.00 89.18 1089 A 1 ATOM 8606 C CB . ARG A 0 1089 . 0.234 9.454 -8.992 1.00 89.18 1089 A 1 ATOM 8607 O O . ARG A 0 1089 . 2.161 11.922 -8.901 1.00 89.18 1089 A 1 ATOM 8608 C CG . ARG A 0 1089 . -1.165 9.269 -9.589 1.00 89.18 1089 A 1 ATOM 8609 C CD . ARG A 0 1089 . -2.138 8.850 -8.485 1.00 89.18 1089 A 1 ATOM 8610 N NE . ARG A 0 1089 . -3.534 8.874 -8.961 1.00 89.18 1089 A 1 ATOM 8611 N NH1 . ARG A 0 1089 . -4.479 7.944 -7.090 1.00 89.18 1089 A 1 ATOM 8612 N NH2 . ARG A 0 1089 . -5.768 8.460 -8.843 1.00 89.18 1089 A 1 ATOM 8613 C CZ . ARG A 0 1089 . -4.585 8.432 -8.296 1.00 89.18 1089 A 1 ATOM 8614 N N . ASP A 0 1090 . 3.483 10.108 -9.155 1.00 93.21 1090 A 1 ATOM 8615 C CA . ASP A 0 1090 . 4.716 10.611 -8.553 1.00 93.21 1090 A 1 ATOM 8616 C C . ASP A 0 1090 . 5.890 10.318 -9.490 1.00 93.21 1090 A 1 ATOM 8617 C CB . ASP A 0 1090 . 4.936 9.954 -7.181 1.00 93.21 1090 A 1 ATOM 8618 O O . ASP A 0 1090 . 5.883 9.315 -10.199 1.00 93.21 1090 A 1 ATOM 8619 C CG . ASP A 0 1090 . 4.994 8.426 -7.279 1.00 93.21 1090 A 1 ATOM 8620 O OD1 . ASP A 0 1090 . 3.911 7.806 -7.302 1.00 93.21 1090 A 1 ATOM 8621 O OD2 . ASP A 0 1090 . 6.099 7.861 -7.394 1.00 93.21 1090 A 1 ATOM 8622 N N . SER A 0 1091 . 6.888 11.199 -9.543 1.00 96.18 1091 A 1 ATOM 8623 C CA . SER A 0 1091 . 8.098 10.936 -10.316 1.00 96.18 1091 A 1 ATOM 8624 C C . SER A 0 1091 . 9.323 11.706 -9.822 1.00 96.18 1091 A 1 ATOM 8625 C CB . SER A 0 1091 . 7.854 11.192 -11.808 1.00 96.18 1091 A 1 ATOM 8626 O O . SER A 0 1091 . 9.231 12.814 -9.286 1.00 96.18 1091 A 1 ATOM 8627 O OG . SER A 0 1091 . 7.694 12.567 -12.090 1.00 96.18 1091 A 1 ATOM 8628 N N . SER A 0 1092 . 10.501 11.130 -10.063 1.00 96.81 1092 A 1 ATOM 8629 C CA . SER A 0 1092 . 11.792 11.780 -9.819 1.00 96.81 1092 A 1 ATOM 8630 C C . SER A 0 1092 . 12.736 11.612 -10.990 1.00 96.81 1092 A 1 ATOM 8631 C CB . SER A 0 1092 . 12.468 11.222 -8.568 1.00 96.81 1092 A 1 ATOM 8632 O O . SER A 0 1092 . 12.918 10.498 -11.464 1.00 96.81 1092 A 1 ATOM 8633 O OG . SER A 0 1092 . 11.724 11.599 -7.438 1.00 96.81 1092 A 1 ATOM 8634 N N . GLN A 0 1093 . 13.370 12.702 -11.422 1.00 94.91 1093 A 1 ATOM 8635 C CA . GLN A 0 1093 . 14.428 12.685 -12.436 1.00 94.91 1093 A 1 ATOM 8636 C C . GLN A 0 1093 . 15.707 12.042 -11.878 1.00 94.91 1093 A 1 ATOM 8637 C CB . GLN A 0 1093 . 14.711 14.120 -12.904 1.00 94.91 1093 A 1 ATOM 8638 O O . GLN A 0 1093 . 16.214 12.478 -10.846 1.00 94.91 1093 A 1 ATOM 8639 C CG . GLN A 0 1093 . 13.517 14.775 -13.618 1.00 94.91 1093 A 1 ATOM 8640 C CD . GLN A 0 1093 . 13.820 16.217 -14.006 1.00 94.91 1093 A 1 ATOM 8641 N NE2 . GLN A 0 1093 . 12.893 17.133 -13.837 1.00 94.91 1093 A 1 ATOM 8642 O OE1 . GLN A 0 1093 . 14.892 16.550 -14.490 1.00 94.91 1093 A 1 ATOM 8643 N N . VAL A 0 1094 . 16.252 11.035 -12.564 1.00 94.57 1094 A 1 ATOM 8644 C CA . VAL A 0 1094 . 17.372 10.204 -12.081 1.00 94.57 1094 A 1 ATOM 8645 C C . VAL A 0 1094 . 18.584 10.338 -12.993 1.00 94.57 1094 A 1 ATOM 8646 C CB . VAL A 0 1094 . 16.968 8.717 -11.988 1.00 94.57 1094 A 1 ATOM 8647 O O . VAL A 0 1094 . 18.445 10.275 -14.214 1.00 94.57 1094 A 1 ATOM 8648 C CG1 . VAL A 0 1094 . 18.069 7.870 -11.337 1.00 94.57 1094 A 1 ATOM 8649 C CG2 . VAL A 0 1094 . 15.690 8.517 -11.172 1.00 94.57 1094 A 1 ATOM 8650 N N . HIS A 0 1095 . 19.780 10.474 -12.421 1.00 93.38 1095 A 1 ATOM 8651 C CA . HIS A 0 1095 . 21.032 10.520 -13.176 1.00 93.38 1095 A 1 ATOM 8652 C C . HIS A 0 1095 . 21.251 9.247 -14.035 1.00 93.38 1095 A 1 ATOM 8653 C CB . HIS A 0 1095 . 22.186 10.724 -12.181 1.00 93.38 1095 A 1 ATOM 8654 O O . HIS A 0 1095 . 21.121 8.138 -13.512 1.00 93.38 1095 A 1 ATOM 8655 C CG . HIS A 0 1095 . 23.471 11.110 -12.859 1.00 93.38 1095 A 1 ATOM 8656 C CD2 . HIS A 0 1095 . 23.989 12.373 -12.955 1.00 93.38 1095 A 1 ATOM 8657 N ND1 . HIS A 0 1095 . 24.318 10.271 -13.543 1.00 93.38 1095 A 1 ATOM 8658 C CE1 . HIS A 0 1095 . 25.288 11.024 -14.092 1.00 93.38 1095 A 1 ATOM 8659 N NE2 . HIS A 0 1095 . 25.106 12.308 -13.788 1.00 93.38 1095 A 1 ATOM 8660 N N . PRO A 0 1096 . 21.656 9.343 -15.321 1.00 92.60 1096 A 1 ATOM 8661 C CA . PRO A 0 1096 . 21.864 8.172 -16.189 1.00 92.60 1096 A 1 ATOM 8662 C C . PRO A 0 1096 . 22.857 7.150 -15.636 1.00 92.60 1096 A 1 ATOM 8663 C CB . PRO A 0 1096 . 22.400 8.717 -17.515 1.00 92.60 1096 A 1 ATOM 8664 O O . PRO A 0 1096 . 22.629 5.947 -15.735 1.00 92.60 1096 A 1 ATOM 8665 C CG . PRO A 0 1096 . 22.836 10.149 -17.211 1.00 92.60 1096 A 1 ATOM 8666 C CD . PRO A 0 1096 . 21.937 10.569 -16.053 1.00 92.60 1096 A 1 ATOM 8667 N N . LEU A 0 1097 . 23.957 7.618 -15.037 1.00 94.18 1097 A 1 ATOM 8668 C CA . LEU A 0 1097 . 24.932 6.725 -14.407 1.00 94.18 1097 A 1 ATOM 8669 C C . LEU A 0 1097 . 24.355 6.000 -13.187 1.00 94.18 1097 A 1 ATOM 8670 C CB . LEU A 0 1097 . 26.234 7.459 -14.037 1.00 94.18 1097 A 1 ATOM 8671 O O . LEU A 0 1097 . 24.726 4.858 -12.963 1.00 94.18 1097 A 1 ATOM 8672 C CG . LEU A 0 1097 . 27.019 8.035 -15.228 1.00 94.18 1097 A 1 ATOM 8673 C CD1 . LEU A 0 1097 . 28.257 8.766 -14.713 1.00 94.18 1097 A 1 ATOM 8674 C CD2 . LEU A 0 1097 . 27.481 6.948 -16.201 1.00 94.18 1097 A 1 ATOM 8675 N N . ALA A 0 1098 . 23.412 6.589 -12.444 1.00 95.38 1098 A 1 ATOM 8676 C CA . ALA A 0 1098 . 22.742 5.862 -11.368 1.00 95.38 1098 A 1 ATOM 8677 C C . ALA A 0 1098 . 21.880 4.720 -11.934 1.00 95.38 1098 A 1 ATOM 8678 C CB . ALA A 0 1098 . 21.924 6.839 -10.522 1.00 95.38 1098 A 1 ATOM 8679 O O . ALA A 0 1098 . 21.910 3.612 -11.404 1.00 95.38 1098 A 1 ATOM 8680 N N . VAL A 0 1099 . 21.192 4.949 -13.062 1.00 94.53 1099 A 1 ATOM 8681 C CA . VAL A 0 1099 . 20.461 3.893 -13.790 1.00 94.53 1099 A 1 ATOM 8682 C C . VAL A 0 1099 . 21.407 2.786 -14.259 1.00 94.53 1099 A 1 ATOM 8683 C CB . VAL A 0 1099 . 19.637 4.450 -14.969 1.00 94.53 1099 A 1 ATOM 8684 O O . VAL A 0 1099 . 21.120 1.607 -14.064 1.00 94.53 1099 A 1 ATOM 8685 C CG1 . VAL A 0 1099 . 18.685 3.380 -15.516 1.00 94.53 1099 A 1 ATOM 8686 C CG2 . VAL A 0 1099 . 18.758 5.645 -14.572 1.00 94.53 1099 A 1 ATOM 8687 N N . LEU A 0 1100 . 22.558 3.149 -14.829 1.00 94.91 1100 A 1 ATOM 8688 C CA . LEU A 0 1100 . 23.544 2.170 -15.283 1.00 94.91 1100 A 1 ATOM 8689 C C . LEU A 0 1100 . 24.168 1.374 -14.135 1.00 94.91 1100 A 1 ATOM 8690 C CB . LEU A 0 1100 . 24.659 2.877 -16.077 1.00 94.91 1100 A 1 ATOM 8691 O O . LEU A 0 1100 . 24.460 0.205 -14.332 1.00 94.91 1100 A 1 ATOM 8692 C CG . LEU A 0 1100 . 25.781 1.923 -16.544 1.00 94.91 1100 A 1 ATOM 8693 C CD1 . LEU A 0 1100 . 25.263 0.873 -17.529 1.00 94.91 1100 A 1 ATOM 8694 C CD2 . LEU A 0 1100 . 26.932 2.695 -17.186 1.00 94.91 1100 A 1 ATOM 8695 N N . LEU A 0 1101 . 24.467 2.014 -13.004 1.00 95.66 1101 A 1 ATOM 8696 C CA . LEU A 0 1101 . 25.318 1.439 -11.961 1.00 95.66 1101 A 1 ATOM 8697 C C . LEU A 0 1101 . 24.532 0.709 -10.872 1.00 95.66 1101 A 1 ATOM 8698 C CB . LEU A 0 1101 . 26.197 2.541 -11.345 1.00 95.66 1101 A 1 ATOM 8699 O O . LEU A 0 1101 . 25.064 -0.253 -10.327 1.00 95.66 1101 A 1 ATOM 8700 C CG . LEU A 0 1101 . 27.255 3.135 -12.295 1.00 95.66 1101 A 1 ATOM 8701 C CD1 . LEU A 0 1101 . 27.932 4.320 -11.612 1.00 95.66 1101 A 1 ATOM 8702 C CD2 . LEU A 0 1101 . 28.324 2.119 -12.693 1.00 95.66 1101 A 1 ATOM 8703 N N . LEU A 0 1102 . 23.292 1.121 -10.582 1.00 96.13 1102 A 1 ATOM 8704 C CA . LEU A 0 1102 . 22.540 0.649 -9.410 1.00 96.13 1102 A 1 ATOM 8705 C C . LEU A 0 1102 . 21.388 -0.309 -9.726 1.00 96.13 1102 A 1 ATOM 8706 C CB . LEU A 0 1102 . 22.017 1.859 -8.614 1.00 96.13 1102 A 1 ATOM 8707 O O . LEU A 0 1102 . 20.855 -0.926 -8.815 1.00 96.13 1102 A 1 ATOM 8708 C CG . LEU A 0 1102 . 23.078 2.892 -8.209 1.00 96.13 1102 A 1 ATOM 8709 C CD1 . LEU A 0 1102 . 22.415 4.020 -7.420 1.00 96.13 1102 A 1 ATOM 8710 C CD2 . LEU A 0 1102 . 24.163 2.263 -7.343 1.00 96.13 1102 A 1 ATOM 8711 N N . THR A 0 1103 . 20.978 -0.437 -10.989 1.00 90.42 1103 A 1 ATOM 8712 C CA . THR A 0 1103 . 19.975 -1.446 -11.382 1.00 90.42 1103 A 1 ATOM 8713 C C . THR A 0 1103 . 20.550 -2.857 -11.249 1.00 90.42 1103 A 1 ATOM 8714 C CB . THR A 0 1103 . 19.492 -1.215 -12.819 1.00 90.42 1103 A 1 ATOM 8715 O O . THR A 0 1103 . 21.754 -3.021 -11.386 1.00 90.42 1103 A 1 ATOM 8716 C CG2 . THR A 0 1103 . 18.663 0.062 -12.929 1.00 90.42 1103 A 1 ATOM 8717 O OG1 . THR A 0 1103 . 20.591 -1.095 -13.695 1.00 90.42 1103 A 1 ATOM 8718 N N . ASP A 0 1104 . 19.727 -3.885 -11.056 1.00 80.19 1104 A 1 ATOM 8719 C CA . ASP A 0 1104 . 20.232 -5.268 -10.935 1.00 80.19 1104 A 1 ATOM 8720 C C . ASP A 0 1104 . 20.341 -6.008 -12.281 1.00 80.19 1104 A 1 ATOM 8721 C CB . ASP A 0 1104 . 19.367 -6.053 -9.943 1.00 80.19 1104 A 1 ATOM 8722 O O . ASP A 0 1104 . 20.860 -7.120 -12.339 1.00 80.19 1104 A 1 ATOM 8723 C CG . ASP A 0 1104 . 19.392 -5.445 -8.542 1.00 80.19 1104 A 1 ATOM 8724 O OD1 . ASP A 0 1104 . 20.476 -5.056 -8.065 1.00 80.19 1104 A 1 ATOM 8725 O OD2 . ASP A 0 1104 . 18.291 -5.347 -7.960 1.00 80.19 1104 A 1 ATOM 8726 N N . GLY A 0 1105 . 19.860 -5.407 -13.376 1.00 80.77 1105 A 1 ATOM 8727 C CA . GLY A 0 1105 . 19.861 -6.030 -14.701 1.00 80.77 1105 A 1 ATOM 8728 C C . GLY A 0 1105 . 21.264 -6.209 -15.292 1.00 80.77 1105 A 1 ATOM 8729 O O . GLY A 0 1105 . 22.146 -5.362 -15.124 1.00 80.77 1105 A 1 ATOM 8730 N N . ASP A 0 1106 . 21.477 -7.283 -16.048 1.00 85.52 1106 A 1 ATOM 8731 C CA . ASP A 0 1106 . 22.731 -7.479 -16.778 1.00 85.52 1106 A 1 ATOM 8732 C C . ASP A 0 1106 . 22.978 -6.352 -17.787 1.00 85.52 1106 A 1 ATOM 8733 C CB . ASP A 0 1106 . 22.739 -8.840 -17.486 1.00 85.52 1106 A 1 ATOM 8734 O O . ASP A 0 1106 . 22.045 -5.730 -18.299 1.00 85.52 1106 A 1 ATOM 8735 C CG . ASP A 0 1106 . 23.005 -9.992 -16.519 1.00 85.52 1106 A 1 ATOM 8736 O OD1 . ASP A 0 1106 . 23.864 -9.799 -15.630 1.00 85.52 1106 A 1 ATOM 8737 O OD2 . ASP A 0 1106 . 22.386 -11.056 -16.722 1.00 85.52 1106 A 1 ATOM 8738 N N . VAL A 0 1107 . 24.239 -6.108 -18.142 1.00 91.11 1107 A 1 ATOM 8739 C CA . VAL A 0 1107 . 24.610 -5.091 -19.138 1.00 91.11 1107 A 1 ATOM 8740 C C . VAL A 0 1107 . 25.267 -5.715 -20.362 1.00 91.11 1107 A 1 ATOM 8741 C CB . VAL A 0 1107 . 25.467 -3.955 -18.548 1.00 91.11 1107 A 1 ATOM 8742 O O . VAL A 0 1107 . 26.196 -6.512 -20.250 1.00 91.11 1107 A 1 ATOM 8743 C CG1 . VAL A 0 1107 . 24.640 -3.104 -17.579 1.00 91.11 1107 A 1 ATOM 8744 C CG2 . VAL A 0 1107 . 26.732 -4.444 -17.827 1.00 91.11 1107 A 1 ATOM 8745 N N . HIS A 0 1108 . 24.828 -5.292 -21.545 1.00 91.09 1108 A 1 ATOM 8746 C CA . HIS A 0 1108 . 25.448 -5.656 -22.812 1.00 91.09 1108 A 1 ATOM 8747 C C . HIS A 0 1108 . 26.404 -4.545 -23.252 1.00 91.09 1108 A 1 ATOM 8748 C CB . HIS A 0 1108 . 24.365 -5.949 -23.859 1.00 91.09 1108 A 1 ATOM 8749 O O . HIS A 0 1108 . 26.029 -3.372 -23.272 1.00 91.09 1108 A 1 ATOM 8750 C CG . HIS A 0 1108 . 24.936 -6.469 -25.154 1.00 91.09 1108 A 1 ATOM 8751 C CD2 . HIS A 0 1108 . 24.895 -7.762 -25.606 1.00 91.09 1108 A 1 ATOM 8752 N ND1 . HIS A 0 1108 . 25.703 -5.753 -26.044 1.00 91.09 1108 A 1 ATOM 8753 C CE1 . HIS A 0 1108 . 26.163 -6.610 -26.970 1.00 91.09 1108 A 1 ATOM 8754 N NE2 . HIS A 0 1108 . 25.653 -7.829 -26.780 1.00 91.09 1108 A 1 ATOM 8755 N N . ILE A 0 1109 . 27.624 -4.912 -23.660 1.00 92.06 1109 A 1 ATOM 8756 C CA . ILE A 0 1109 . 28.616 -3.976 -24.204 1.00 92.06 1109 A 1 ATOM 8757 C C . ILE A 0 1109 . 28.912 -4.316 -25.659 1.00 92.06 1109 A 1 ATOM 8758 C CB . ILE A 0 1109 . 29.899 -3.915 -23.347 1.00 92.06 1109 A 1 ATOM 8759 O O . ILE A 0 1109 . 29.136 -5.474 -26.001 1.00 92.06 1109 A 1 ATOM 8760 C CG1 . ILE A 0 1109 . 29.530 -3.426 -21.932 1.00 92.06 1109 A 1 ATOM 8761 C CG2 . ILE A 0 1109 . 30.951 -2.982 -23.984 1.00 92.06 1109 A 1 ATOM 8762 C CD1 . ILE A 0 1109 . 30.726 -3.327 -20.991 1.00 92.06 1109 A 1 ATOM 8763 N N . ARG A 0 1110 . 28.935 -3.296 -26.516 1.00 91.85 1110 A 1 ATOM 8764 C CA . ARG A 0 1110 . 29.512 -3.378 -27.864 1.00 91.85 1110 A 1 ATOM 8765 C C . ARG A 0 1110 . 30.669 -2.400 -27.931 1.00 91.85 1110 A 1 ATOM 8766 C CB . ARG A 0 1110 . 28.468 -3.062 -28.942 1.00 91.85 1110 A 1 ATOM 8767 O O . ARG A 0 1110 . 30.434 -1.207 -27.771 1.00 91.85 1110 A 1 ATOM 8768 C CG . ARG A 0 1110 . 27.306 -4.050 -28.922 1.00 91.85 1110 A 1 ATOM 8769 C CD . ARG A 0 1110 . 26.233 -3.669 -29.938 1.00 91.85 1110 A 1 ATOM 8770 N NE . ARG A 0 1110 . 25.155 -4.675 -29.950 1.00 91.85 1110 A 1 ATOM 8771 N NH1 . ARG A 0 1110 . 23.776 -3.615 -31.443 1.00 91.85 1110 A 1 ATOM 8772 N NH2 . ARG A 0 1110 . 23.198 -5.613 -30.614 1.00 91.85 1110 A 1 ATOM 8773 C CZ . ARG A 0 1110 . 24.049 -4.628 -30.666 1.00 91.85 1110 A 1 ATOM 8774 N N . ASP A 0 1111 . 31.874 -2.912 -28.130 1.00 91.80 1111 A 1 ATOM 8775 C CA . ASP A 0 1111 . 33.123 -2.150 -28.121 1.00 91.80 1111 A 1 ATOM 8776 C C . ASP A 0 1111 . 33.817 -2.310 -29.481 1.00 91.80 1111 A 1 ATOM 8777 C CB . ASP A 0 1111 . 33.981 -2.647 -26.937 1.00 91.80 1111 A 1 ATOM 8778 O O . ASP A 0 1111 . 34.050 -3.437 -29.918 1.00 91.80 1111 A 1 ATOM 8779 C CG . ASP A 0 1111 . 35.229 -1.802 -26.660 1.00 91.80 1111 A 1 ATOM 8780 O OD1 . ASP A 0 1111 . 35.509 -0.881 -27.455 1.00 91.80 1111 A 1 ATOM 8781 O OD2 . ASP A 0 1111 . 35.887 -2.026 -25.617 1.00 91.80 1111 A 1 ATOM 8782 N N . ASP A 0 1112 . 34.106 -1.198 -30.161 1.00 89.43 1112 A 1 ATOM 8783 C CA . ASP A 0 1112 . 34.856 -1.169 -31.428 1.00 89.43 1112 A 1 ATOM 8784 C C . ASP A 0 1112 . 36.366 -0.910 -31.227 1.00 89.43 1112 A 1 ATOM 8785 C CB . ASP A 0 1112 . 34.184 -0.201 -32.426 1.00 89.43 1112 A 1 ATOM 8786 O O . ASP A 0 1112 . 37.122 -0.767 -32.189 1.00 89.43 1112 A 1 ATOM 8787 C CG . ASP A 0 1112 . 34.326 1.300 -32.113 1.00 89.43 1112 A 1 ATOM 8788 O OD1 . ASP A 0 1112 . 35.246 1.685 -31.356 1.00 89.43 1112 A 1 ATOM 8789 O OD2 . ASP A 0 1112 . 33.547 2.103 -32.683 1.00 89.43 1112 A 1 ATOM 8790 N N . GLY A 0 1113 . 36.810 -0.846 -29.968 1.00 84.21 1113 A 1 ATOM 8791 C CA . GLY A 0 1113 . 38.180 -0.566 -29.546 1.00 84.21 1113 A 1 ATOM 8792 C C . GLY A 0 1113 . 38.469 0.915 -29.287 1.00 84.21 1113 A 1 ATOM 8793 O O . GLY A 0 1113 . 39.417 1.222 -28.561 1.00 84.21 1113 A 1 ATOM 8794 N N . ARG A 0 1114 . 37.671 1.840 -29.837 1.00 87.84 1114 A 1 ATOM 8795 C CA . ARG A 0 1114 . 37.762 3.286 -29.553 1.00 87.84 1114 A 1 ATOM 8796 C C . ARG A 0 1114 . 36.552 3.785 -28.777 1.00 87.84 1114 A 1 ATOM 8797 C CB . ARG A 0 1114 . 37.906 4.077 -30.859 1.00 87.84 1114 A 1 ATOM 8798 O O . ARG A 0 1114 . 36.702 4.558 -27.831 1.00 87.84 1114 A 1 ATOM 8799 C CG . ARG A 0 1114 . 39.236 3.796 -31.564 1.00 87.84 1114 A 1 ATOM 8800 C CD . ARG A 0 1114 . 39.351 4.685 -32.806 1.00 87.84 1114 A 1 ATOM 8801 N NE . ARG A 0 1114 . 40.622 4.455 -33.513 1.00 87.84 1114 A 1 ATOM 8802 N NH1 . ARG A 0 1114 . 40.348 6.049 -35.141 1.00 87.84 1114 A 1 ATOM 8803 N NH2 . ARG A 0 1114 . 42.194 4.792 -35.125 1.00 87.84 1114 A 1 ATOM 8804 C CZ . ARG A 0 1114 . 41.047 5.098 -34.586 1.00 87.84 1114 A 1 ATOM 8805 N N . ARG A 0 1115 . 35.361 3.371 -29.197 1.00 91.25 1115 A 1 ATOM 8806 C CA . ARG A 0 1115 . 34.081 3.683 -28.580 1.00 91.25 1115 A 1 ATOM 8807 C C . ARG A 0 1115 . 33.382 2.403 -28.183 1.00 91.25 1115 A 1 ATOM 8808 C CB . ARG A 0 1115 . 33.201 4.503 -29.525 1.00 91.25 1115 A 1 ATOM 8809 O O . ARG A 0 1115 . 33.401 1.394 -28.888 1.00 91.25 1115 A 1 ATOM 8810 C CG . ARG A 0 1115 . 33.805 5.890 -29.769 1.00 91.25 1115 A 1 ATOM 8811 C CD . ARG A 0 1115 . 32.850 6.753 -30.588 1.00 91.25 1115 A 1 ATOM 8812 N NE . ARG A 0 1115 . 32.642 6.200 -31.938 1.00 91.25 1115 A 1 ATOM 8813 N NH1 . ARG A 0 1115 . 30.796 7.451 -32.439 1.00 91.25 1115 A 1 ATOM 8814 N NH2 . ARG A 0 1115 . 31.755 6.185 -34.023 1.00 91.25 1115 A 1 ATOM 8815 C CZ . ARG A 0 1115 . 31.736 6.622 -32.794 1.00 91.25 1115 A 1 ATOM 8816 N N . ALA A 0 1116 . 32.697 2.490 -27.059 1.00 93.82 1116 A 1 ATOM 8817 C CA . ALA A 0 1116 . 31.863 1.424 -26.573 1.00 93.82 1116 A 1 ATOM 8818 C C . ALA A 0 1116 . 30.472 1.953 -26.240 1.00 93.82 1116 A 1 ATOM 8819 C CB . ALA A 0 1116 . 32.568 0.734 -25.409 1.00 93.82 1116 A 1 ATOM 8820 O O . ALA A 0 1116 . 30.286 3.078 -25.772 1.00 93.82 1116 A 1 ATOM 8821 N N . THR A 0 1117 . 29.482 1.104 -26.476 1.00 92.44 1117 A 1 ATOM 8822 C CA . THR A 0 1117 . 28.102 1.326 -26.058 1.00 92.44 1117 A 1 ATOM 8823 C C . THR A 0 1117 . 27.744 0.318 -24.985 1.00 92.44 1117 A 1 ATOM 8824 C CB . THR A 0 1117 . 27.110 1.275 -27.225 1.00 92.44 1117 A 1 ATOM 8825 O O . THR A 0 1117 . 28.077 -0.860 -25.107 1.00 92.44 1117 A 1 ATOM 8826 C CG2 . THR A 0 1117 . 27.333 2.415 -28.212 1.00 92.44 1117 A 1 ATOM 8827 O OG1 . THR A 0 1117 . 27.234 0.086 -27.962 1.00 92.44 1117 A 1 ATOM 8828 N N . ILE A 0 1118 . 27.077 0.787 -23.935 1.00 93.24 1118 A 1 ATOM 8829 C CA . ILE A 0 1118 . 26.591 -0.030 -22.827 1.00 93.24 1118 A 1 ATOM 8830 C C . ILE A 0 1118 . 25.084 0.159 -22.676 1.00 93.24 1118 A 1 ATOM 8831 C CB . ILE A 0 1118 . 27.398 0.244 -21.542 1.00 93.24 1118 A 1 ATOM 8832 O O . ILE A 0 1118 . 24.575 1.283 -22.701 1.00 93.24 1118 A 1 ATOM 8833 C CG1 . ILE A 0 1118 . 27.041 -0.779 -20.445 1.00 93.24 1118 A 1 ATOM 8834 C CG2 . ILE A 0 1118 . 27.253 1.692 -21.036 1.00 93.24 1118 A 1 ATOM 8835 C CD1 . ILE A 0 1118 . 28.071 -0.820 -19.307 1.00 93.24 1118 A 1 ATOM 8836 N N . SER A 0 1119 . 24.359 -0.945 -22.553 1.00 92.01 1119 A 1 ATOM 8837 C CA . SER A 0 1119 . 22.904 -0.953 -22.397 1.00 92.01 1119 A 1 ATOM 8838 C C . SER A 0 1119 . 22.470 -1.974 -21.359 1.00 92.01 1119 A 1 ATOM 8839 C CB . SER A 0 1119 . 22.222 -1.227 -23.741 1.00 92.01 1119 A 1 ATOM 8840 O O . SER A 0 1119 . 23.164 -2.968 -21.145 1.00 92.01 1119 A 1 ATOM 8841 O OG . SER A 0 1119 . 22.575 -2.484 -24.286 1.00 92.01 1119 A 1 ATOM 8842 N N . LEU A 0 1120 . 21.306 -1.750 -20.752 1.00 90.18 1120 A 1 ATOM 8843 C CA . LEU A 0 1120 . 20.650 -2.765 -19.928 1.00 90.18 1120 A 1 ATOM 8844 C C . LEU A 0 1120 . 20.187 -3.922 -20.829 1.00 90.18 1120 A 1 ATOM 8845 C CB . LEU A 0 1120 . 19.484 -2.134 -19.147 1.00 90.18 1120 A 1 ATOM 8846 O O . LEU A 0 1120 . 19.792 -3.703 -21.974 1.00 90.18 1120 A 1 ATOM 8847 C CG . LEU A 0 1120 . 19.886 -0.985 -18.204 1.00 90.18 1120 A 1 ATOM 8848 C CD1 . LEU A 0 1120 . 18.638 -0.352 -17.591 1.00 90.18 1120 A 1 ATOM 8849 C CD2 . LEU A 0 1120 . 20.815 -1.431 -17.076 1.00 90.18 1120 A 1 ATOM 8850 N N . SER A 0 1121 . 20.291 -5.155 -20.345 1.00 85.40 1121 A 1 ATOM 8851 C CA . SER A 0 1121 . 19.983 -6.362 -21.131 1.00 85.40 1121 A 1 ATOM 8852 C C . SER A 0 1121 . 18.495 -6.694 -21.112 1.00 85.40 1121 A 1 ATOM 8853 C CB . SER A 0 1121 . 20.777 -7.564 -20.615 1.00 85.40 1121 A 1 ATOM 8854 O O . SER A 0 1121 . 17.963 -7.258 -22.062 1.00 85.40 1121 A 1 ATOM 8855 O OG . SER A 0 1121 . 22.152 -7.244 -20.616 1.00 85.40 1121 A 1 ATOM 8856 N N . ASP A 0 1122 . 17.813 -6.307 -20.042 1.00 84.98 1122 A 1 ATOM 8857 C CA . ASP A 0 1122 . 16.397 -6.549 -19.789 1.00 84.98 1122 A 1 ATOM 8858 C C . ASP A 0 1122 . 15.490 -5.390 -20.247 1.00 84.98 1122 A 1 ATOM 8859 C CB . ASP A 0 1122 . 16.247 -6.826 -18.288 1.00 84.98 1122 A 1 ATOM 8860 O O . ASP A 0 1122 . 14.263 -5.473 -20.124 1.00 84.98 1122 A 1 ATOM 8861 C CG . ASP A 0 1122 . 16.552 -5.592 -17.438 1.00 84.98 1122 A 1 ATOM 8862 O OD1 . ASP A 0 1122 . 17.514 -4.852 -17.747 1.00 84.98 1122 A 1 ATOM 8863 O OD2 . ASP A 0 1122 . 15.763 -5.337 -16.510 1.00 84.98 1122 A 1 ATOM 8864 N N . SER A 0 1123 . 16.075 -4.299 -20.759 1.00 83.73 1123 A 1 ATOM 8865 C CA . SER A 0 1123 . 15.357 -3.079 -21.134 1.00 83.73 1123 A 1 ATOM 8866 C C . SER A 0 1123 . 16.080 -2.266 -22.212 1.00 83.73 1123 A 1 ATOM 8867 C CB . SER A 0 1123 . 15.182 -2.230 -19.876 1.00 83.73 1123 A 1 ATOM 8868 O O . SER A 0 1123 . 17.276 -2.002 -22.122 1.00 83.73 1123 A 1 ATOM 8869 O OG . SER A 0 1123 . 14.479 -1.039 -20.165 1.00 83.73 1123 A 1 ATOM 8870 N N . ASP A 0 1124 . 15.338 -1.773 -23.211 1.00 83.52 1124 A 1 ATOM 8871 C CA . ASP A 0 1124 . 15.869 -0.887 -24.256 1.00 83.52 1124 A 1 ATOM 8872 C C . ASP A 0 1124 . 15.850 0.608 -23.877 1.00 83.52 1124 A 1 ATOM 8873 C CB . ASP A 0 1124 . 15.185 -1.177 -25.608 1.00 83.52 1124 A 1 ATOM 8874 O O . ASP A 0 1124 . 16.217 1.457 -24.697 1.00 83.52 1124 A 1 ATOM 8875 C CG . ASP A 0 1124 . 13.761 -0.616 -25.776 1.00 83.52 1124 A 1 ATOM 8876 O OD1 . ASP A 0 1124 . 13.011 -0.493 -24.784 1.00 83.52 1124 A 1 ATOM 8877 O OD2 . ASP A 0 1124 . 13.402 -0.289 -26.936 1.00 83.52 1124 A 1 ATOM 8878 N N . LEU A 0 1125 . 15.449 0.933 -22.640 1.00 89.43 1125 A 1 ATOM 8879 C CA . LEU A 0 1125 . 15.251 2.304 -22.150 1.00 89.43 1125 A 1 ATOM 8880 C C . LEU A 0 1125 . 16.559 3.062 -21.866 1.00 89.43 1125 A 1 ATOM 8881 C CB . LEU A 0 1125 . 14.398 2.264 -20.868 1.00 89.43 1125 A 1 ATOM 8882 O O . LEU A 0 1125 . 16.562 4.298 -21.869 1.00 89.43 1125 A 1 ATOM 8883 C CG . LEU A 0 1125 . 12.982 1.674 -21.014 1.00 89.43 1125 A 1 ATOM 8884 C CD1 . LEU A 0 1125 . 12.332 1.648 -19.631 1.00 89.43 1125 A 1 ATOM 8885 C CD2 . LEU A 0 1125 . 12.085 2.481 -21.953 1.00 89.43 1125 A 1 ATOM 8886 N N . LEU A 0 1126 . 17.668 2.356 -21.620 1.00 90.98 1126 A 1 ATOM 8887 C CA . LEU A 0 1126 . 18.982 2.951 -21.365 1.00 90.98 1126 A 1 ATOM 8888 C C . LEU A 0 1126 . 20.017 2.414 -22.359 1.00 90.98 1126 A 1 ATOM 8889 C CB . LEU A 0 1126 . 19.410 2.686 -19.910 1.00 90.98 1126 A 1 ATOM 8890 O O . LEU A 0 1126 . 20.316 1.221 -22.387 1.00 90.98 1126 A 1 ATOM 8891 C CG . LEU A 0 1126 . 20.739 3.373 -19.525 1.00 90.98 1126 A 1 ATOM 8892 C CD1 . LEU A 0 1126 . 20.550 4.874 -19.315 1.00 90.98 1126 A 1 ATOM 8893 C CD2 . LEU A 0 1126 . 21.316 2.780 -18.248 1.00 90.98 1126 A 1 ATOM 8894 N N . ARG A 0 1127 . 20.609 3.325 -23.135 1.00 90.23 1127 A 1 ATOM 8895 C CA . ARG A 0 1127 . 21.806 3.075 -23.947 1.00 90.23 1127 A 1 ATOM 8896 C C . ARG A 0 1127 . 22.741 4.258 -23.808 1.00 90.23 1127 A 1 ATOM 8897 C CB . ARG A 0 1127 . 21.465 2.872 -25.427 1.00 90.23 1127 A 1 ATOM 8898 O O . ARG A 0 1127 . 22.342 5.384 -24.110 1.00 90.23 1127 A 1 ATOM 8899 C CG . ARG A 0 1127 . 20.508 1.707 -25.670 1.00 90.23 1127 A 1 ATOM 8900 C CD . ARG A 0 1127 . 20.314 1.524 -27.173 1.00 90.23 1127 A 1 ATOM 8901 N NE . ARG A 0 1127 . 19.018 0.889 -27.440 1.00 90.23 1127 A 1 ATOM 8902 N NH1 . ARG A 0 1127 . 18.820 1.516 -29.642 1.00 90.23 1127 A 1 ATOM 8903 N NH2 . ARG A 0 1127 . 17.186 0.349 -28.654 1.00 90.23 1127 A 1 ATOM 8904 C CZ . ARG A 0 1127 . 18.355 0.918 -28.577 1.00 90.23 1127 A 1 ATOM 8905 N N . LEU A 0 1128 . 23.960 3.996 -23.368 1.00 91.70 1128 A 1 ATOM 8906 C CA . LEU A 0 1128 . 24.991 5.000 -23.153 1.00 91.70 1128 A 1 ATOM 8907 C C . LEU A 0 1128 . 26.184 4.710 -24.071 1.00 91.70 1128 A 1 ATOM 8908 C CB . LEU A 0 1128 . 25.368 5.039 -21.660 1.00 91.70 1128 A 1 ATOM 8909 O O . LEU A 0 1128 . 26.467 3.550 -24.360 1.00 91.70 1128 A 1 ATOM 8910 C CG . LEU A 0 1128 . 24.186 5.274 -20.693 1.00 91.70 1128 A 1 ATOM 8911 C CD1 . LEU A 0 1128 . 24.661 5.211 -19.245 1.00 91.70 1128 A 1 ATOM 8912 C CD2 . LEU A 0 1128 . 23.483 6.610 -20.925 1.00 91.70 1128 A 1 ATOM 8913 N N . GLU A 0 1129 . 26.864 5.749 -24.544 1.00 92.31 1129 A 1 ATOM 8914 C CA . GLU A 0 1129 . 28.072 5.650 -25.378 1.00 92.31 1129 A 1 ATOM 8915 C C . GLU A 0 1129 . 29.205 6.460 -24.756 1.00 92.31 1129 A 1 ATOM 8916 C CB . GLU A 0 1129 . 27.780 6.123 -26.812 1.00 92.31 1129 A 1 ATOM 8917 O O . GLU A 0 1129 . 29.003 7.600 -24.346 1.00 92.31 1129 A 1 ATOM 8918 C CG . GLU A 0 1129 . 28.970 6.040 -27.792 1.00 92.31 1129 A 1 ATOM 8919 C CD . GLU A 0 1129 . 28.629 6.540 -29.214 1.00 92.31 1129 A 1 ATOM 8920 O OE1 . GLU A 0 1129 . 29.526 6.511 -30.095 1.00 92.31 1129 A 1 ATOM 8921 O OE2 . GLU A 0 1129 . 27.484 6.991 -29.436 1.00 92.31 1129 A 1 ATOM 8922 N N . GLY A 0 1130 . 30.401 5.889 -24.716 1.00 91.93 1130 A 1 ATOM 8923 C CA . GLY A 0 1130 . 31.617 6.566 -24.280 1.00 91.93 1130 A 1 ATOM 8924 C C . GLY A 0 1130 . 32.835 5.981 -24.984 1.00 91.93 1130 A 1 ATOM 8925 O O . GLY A 0 1130 . 32.711 5.084 -25.821 1.00 91.93 1130 A 1 ATOM 8926 N N . ASP A 0 1131 . 34.025 6.470 -24.649 1.00 94.03 1131 A 1 ATOM 8927 C CA . ASP A 0 1131 . 35.249 5.782 -25.047 1.00 94.03 1131 A 1 ATOM 8928 C C . ASP A 0 1131 . 35.340 4.406 -24.364 1.00 94.03 1131 A 1 ATOM 8929 C CB . ASP A 0 1131 . 36.472 6.653 -24.748 1.00 94.03 1131 A 1 ATOM 8930 O O . ASP A 0 1131 . 34.781 4.172 -23.283 1.00 94.03 1131 A 1 ATOM 8931 C CG . ASP A 0 1131 . 36.656 6.801 -23.244 1.00 94.03 1131 A 1 ATOM 8932 O OD1 . ASP A 0 1131 . 37.399 5.977 -22.668 1.00 94.03 1131 A 1 ATOM 8933 O OD2 . ASP A 0 1131 . 35.968 7.662 -22.658 1.00 94.03 1131 A 1 ATOM 8934 N N . SER A 0 1132 . 36.051 3.477 -25.000 1.00 94.14 1132 A 1 ATOM 8935 C CA . SER A 0 1132 . 36.141 2.093 -24.530 1.00 94.14 1132 A 1 ATOM 8936 C C . SER A 0 1132 . 36.713 1.971 -23.114 1.00 94.14 1132 A 1 ATOM 8937 C CB . SER A 0 1132 . 36.987 1.274 -25.507 1.00 94.14 1132 A 1 ATOM 8938 O O . SER A 0 1132 . 36.305 1.081 -22.367 1.00 94.14 1132 A 1 ATOM 8939 O OG . SER A 0 1132 . 36.450 1.391 -26.804 1.00 94.14 1132 A 1 ATOM 8940 N N . ARG A 0 1133 . 37.623 2.867 -22.696 1.00 94.24 1133 A 1 ATOM 8941 C CA . ARG A 0 1133 . 38.186 2.851 -21.335 1.00 94.24 1133 A 1 ATOM 8942 C C . ARG A 0 1133 . 37.125 3.235 -20.309 1.00 94.24 1133 A 1 ATOM 8943 C CB . ARG A 0 1133 . 39.444 3.738 -21.257 1.00 94.24 1133 A 1 ATOM 8944 O O . ARG A 0 1133 . 36.927 2.481 -19.359 1.00 94.24 1133 A 1 ATOM 8945 C CG . ARG A 0 1133 . 39.945 3.951 -19.816 1.00 94.24 1133 A 1 ATOM 8946 C CD . ARG A 0 1133 . 41.256 4.743 -19.801 1.00 94.24 1133 A 1 ATOM 8947 N NE . ARG A 0 1133 . 41.663 5.125 -18.429 1.00 94.24 1133 A 1 ATOM 8948 N NH1 . ARG A 0 1133 . 41.270 7.384 -18.593 1.00 94.24 1133 A 1 ATOM 8949 N NH2 . ARG A 0 1133 . 42.251 6.583 -16.779 1.00 94.24 1133 A 1 ATOM 8950 C CZ . ARG A 0 1133 . 41.722 6.352 -17.939 1.00 94.24 1133 A 1 ATOM 8951 N N . THR A 0 1134 . 36.413 4.339 -20.521 1.00 94.33 1134 A 1 ATOM 8952 C CA . THR A 0 1134 . 35.336 4.791 -19.628 1.00 94.33 1134 A 1 ATOM 8953 C C . THR A 0 1134 . 34.274 3.711 -19.440 1.00 94.33 1134 A 1 ATOM 8954 C CB . THR A 0 1134 . 34.691 6.072 -20.175 1.00 94.33 1134 A 1 ATOM 8955 O O . THR A 0 1134 . 33.907 3.389 -18.311 1.00 94.33 1134 A 1 ATOM 8956 C CG2 . THR A 0 1134 . 33.494 6.551 -19.350 1.00 94.33 1134 A 1 ATOM 8957 O OG1 . THR A 0 1134 . 35.640 7.101 -20.131 1.00 94.33 1134 A 1 ATOM 8958 N N . VAL A 0 1135 . 33.805 3.094 -20.527 1.00 94.79 1135 A 1 ATOM 8959 C CA . VAL A 0 1135 . 32.756 2.064 -20.454 1.00 94.79 1135 A 1 ATOM 8960 C C . VAL A 0 1135 . 33.234 0.801 -19.731 1.00 94.79 1135 A 1 ATOM 8961 C CB . VAL A 0 1135 . 32.230 1.744 -21.860 1.00 94.79 1135 A 1 ATOM 8962 O O . VAL A 0 1135 . 32.478 0.237 -18.934 1.00 94.79 1135 A 1 ATOM 8963 C CG1 . VAL A 0 1135 . 31.244 0.572 -21.860 1.00 94.79 1135 A 1 ATOM 8964 C CG2 . VAL A 0 1135 . 31.507 2.966 -22.440 1.00 94.79 1135 A 1 ATOM 8965 N N . ARG A 0 1136 . 34.483 0.363 -19.950 1.00 93.18 1136 A 1 ATOM 8966 C CA . ARG A 0 1136 . 35.062 -0.770 -19.205 1.00 93.18 1136 A 1 ATOM 8967 C C . ARG A 0 1136 . 35.160 -0.477 -17.709 1.00 93.18 1136 A 1 ATOM 8968 C CB . ARG A 0 1136 . 36.444 -1.150 -19.748 1.00 93.18 1136 A 1 ATOM 8969 O O . ARG A 0 1136 . 34.695 -1.302 -16.923 1.00 93.18 1136 A 1 ATOM 8970 C CG . ARG A 0 1136 . 36.378 -1.939 -21.065 1.00 93.18 1136 A 1 ATOM 8971 C CD . ARG A 0 1136 . 37.746 -2.527 -21.439 1.00 93.18 1136 A 1 ATOM 8972 N NE . ARG A 0 1136 . 38.833 -1.527 -21.399 1.00 93.18 1136 A 1 ATOM 8973 N NH1 . ARG A 0 1136 . 39.166 -1.267 -23.664 1.00 93.18 1136 A 1 ATOM 8974 N NH2 . ARG A 0 1136 . 40.485 -0.200 -22.207 1.00 93.18 1136 A 1 ATOM 8975 C CZ . ARG A 0 1136 . 39.482 -1.006 -22.424 1.00 93.18 1136 A 1 ATOM 8976 N N . LEU A 0 1137 . 35.682 0.693 -17.332 1.00 94.51 1137 A 1 ATOM 8977 C CA . LEU A 0 1137 . 35.800 1.103 -15.929 1.00 94.51 1137 A 1 ATOM 8978 C C . LEU A 0 1137 . 34.428 1.190 -15.251 1.00 94.51 1137 A 1 ATOM 8979 C CB . LEU A 0 1137 . 36.542 2.451 -15.831 1.00 94.51 1137 A 1 ATOM 8980 O O . LEU A 0 1137 . 34.263 0.686 -14.146 1.00 94.51 1137 A 1 ATOM 8981 C CG . LEU A 0 1137 . 38.058 2.376 -16.098 1.00 94.51 1137 A 1 ATOM 8982 C CD1 . LEU A 0 1137 . 38.640 3.791 -16.133 1.00 94.51 1137 A 1 ATOM 8983 C CD2 . LEU A 0 1137 . 38.800 1.588 -15.018 1.00 94.51 1137 A 1 ATOM 8984 N N . LEU A 0 1138 . 33.411 1.745 -15.920 1.00 94.64 1138 A 1 ATOM 8985 C CA . LEU A 0 1138 . 32.047 1.796 -15.378 1.00 94.64 1138 A 1 ATOM 8986 C C . LEU A 0 1138 . 31.430 0.404 -15.196 1.00 94.64 1138 A 1 ATOM 8987 C CB . LEU A 0 1138 . 31.155 2.655 -16.287 1.00 94.64 1138 A 1 ATOM 8988 O O . LEU A 0 1138 . 30.730 0.174 -14.210 1.00 94.64 1138 A 1 ATOM 8989 C CG . LEU A 0 1138 . 31.457 4.162 -16.231 1.00 94.64 1138 A 1 ATOM 8990 C CD1 . LEU A 0 1138 . 30.601 4.865 -17.282 1.00 94.64 1138 A 1 ATOM 8991 C CD2 . LEU A 0 1138 . 31.137 4.781 -14.869 1.00 94.64 1138 A 1 ATOM 8992 N N . ARG A 0 1139 . 31.698 -0.546 -16.103 1.00 93.44 1139 A 1 ATOM 8993 C CA . ARG A 0 1139 . 31.270 -1.944 -15.926 1.00 93.44 1139 A 1 ATOM 8994 C C . ARG A 0 1139 . 31.927 -2.568 -14.697 1.00 93.44 1139 A 1 ATOM 8995 C CB . ARG A 0 1139 . 31.577 -2.766 -17.189 1.00 93.44 1139 A 1 ATOM 8996 O O . ARG A 0 1139 . 31.254 -3.244 -13.929 1.00 93.44 1139 A 1 ATOM 8997 C CG . ARG A 0 1139 . 31.157 -4.243 -17.018 1.00 93.44 1139 A 1 ATOM 8998 C CD . ARG A 0 1139 . 31.623 -5.180 -18.135 1.00 93.44 1139 A 1 ATOM 8999 N NE . ARG A 0 1139 . 33.091 -5.171 -18.301 1.00 93.44 1139 A 1 ATOM 9000 N NH1 . ARG A 0 1139 . 33.204 -6.335 -20.280 1.00 93.44 1139 A 1 ATOM 9001 N NH2 . ARG A 0 1139 . 35.087 -5.762 -19.211 1.00 93.44 1139 A 1 ATOM 9002 C CZ . ARG A 0 1139 . 33.784 -5.751 -19.265 1.00 93.44 1139 A 1 ATOM 9003 N N . GLU A 0 1140 . 33.230 -2.392 -14.528 1.00 94.06 1140 A 1 ATOM 9004 C CA . GLU A 0 1140 . 33.958 -2.950 -13.383 1.00 94.06 1140 A 1 ATOM 9005 C C . GLU A 0 1140 . 33.515 -2.301 -12.070 1.00 94.06 1140 A 1 ATOM 9006 C CB . GLU A 0 1140 . 35.461 -2.804 -13.618 1.00 94.06 1140 A 1 ATOM 9007 O O . GLU A 0 1140 . 33.262 -3.005 -11.094 1.00 94.06 1140 A 1 ATOM 9008 C CG . GLU A 0 1140 . 35.914 -3.791 -14.702 1.00 94.06 1140 A 1 ATOM 9009 C CD . GLU A 0 1140 . 37.349 -3.569 -15.186 1.00 94.06 1140 A 1 ATOM 9010 O OE1 . GLU A 0 1140 . 37.657 -4.206 -16.223 1.00 94.06 1140 A 1 ATOM 9011 O OE2 . GLU A 0 1140 . 38.076 -2.758 -14.577 1.00 94.06 1140 A 1 ATOM 9012 N N . PHE A 0 1141 . 33.278 -0.989 -12.082 1.00 95.89 1141 A 1 ATOM 9013 C CA . PHE A 0 1141 . 32.707 -0.252 -10.960 1.00 95.89 1141 A 1 ATOM 9014 C C . PHE A 0 1141 . 31.305 -0.756 -10.590 1.00 95.89 1141 A 1 ATOM 9015 C CB . PHE A 0 1141 . 32.701 1.238 -11.315 1.00 95.89 1141 A 1 ATOM 9016 O O . PHE A 0 1141 . 31.026 -1.007 -9.421 1.00 95.89 1141 A 1 ATOM 9017 C CG . PHE A 0 1141 . 32.466 2.137 -10.127 1.00 95.89 1141 A 1 ATOM 9018 C CD1 . PHE A 0 1141 . 31.294 2.909 -10.022 1.00 95.89 1141 A 1 ATOM 9019 C CD2 . PHE A 0 1141 . 33.455 2.223 -9.133 1.00 95.89 1141 A 1 ATOM 9020 C CE1 . PHE A 0 1141 . 31.108 3.753 -8.913 1.00 95.89 1141 A 1 ATOM 9021 C CE2 . PHE A 0 1141 . 33.282 3.090 -8.046 1.00 95.89 1141 A 1 ATOM 9022 C CZ . PHE A 0 1141 . 32.098 3.835 -7.920 1.00 95.89 1141 A 1 ATOM 9023 N N . ARG A 0 1142 . 30.438 -1.013 -11.582 1.00 95.13 1142 A 1 ATOM 9024 C CA . ARG A 0 1142 . 29.131 -1.662 -11.373 1.00 95.13 1142 A 1 ATOM 9025 C C . ARG A 0 1142 . 29.268 -3.026 -10.700 1.00 95.13 1142 A 1 ATOM 9026 C CB . ARG A 0 1142 . 28.401 -1.787 -12.717 1.00 95.13 1142 A 1 ATOM 9027 O O . ARG A 0 1142 . 28.500 -3.338 -9.797 1.00 95.13 1142 A 1 ATOM 9028 C CG . ARG A 0 1142 . 27.045 -2.497 -12.606 1.00 95.13 1142 A 1 ATOM 9029 C CD . ARG A 0 1142 . 26.369 -2.468 -13.979 1.00 95.13 1142 A 1 ATOM 9030 N NE . ARG A 0 1142 . 25.042 -3.107 -14.011 1.00 95.13 1142 A 1 ATOM 9031 N NH1 . ARG A 0 1142 . 23.877 -1.790 -12.510 1.00 95.13 1142 A 1 ATOM 9032 N NH2 . ARG A 0 1142 . 22.784 -3.044 -13.914 1.00 95.13 1142 A 1 ATOM 9033 C CZ . ARG A 0 1142 . 23.928 -2.638 -13.484 1.00 95.13 1142 A 1 ATOM 9034 N N . ARG A 0 1143 . 30.243 -3.840 -11.113 1.00 93.47 1143 A 1 ATOM 9035 C CA . ARG A 0 1143 . 30.486 -5.151 -10.491 1.00 93.47 1143 A 1 ATOM 9036 C C . ARG A 0 1143 . 30.986 -5.021 -9.051 1.00 93.47 1143 A 1 ATOM 9037 C CB . ARG A 0 1143 . 31.471 -5.973 -11.322 1.00 93.47 1143 A 1 ATOM 9038 O O . ARG A 0 1143 . 30.558 -5.803 -8.207 1.00 93.47 1143 A 1 ATOM 9039 C CG . ARG A 0 1143 . 30.949 -6.392 -12.695 1.00 93.47 1143 A 1 ATOM 9040 C CD . ARG A 0 1143 . 32.087 -7.110 -13.425 1.00 93.47 1143 A 1 ATOM 9041 N NE . ARG A 0 1143 . 31.636 -7.684 -14.703 1.00 93.47 1143 A 1 ATOM 9042 N NH1 . ARG A 0 1143 . 33.718 -8.259 -15.480 1.00 93.47 1143 A 1 ATOM 9043 N NH2 . ARG A 0 1143 . 31.896 -8.821 -16.653 1.00 93.47 1143 A 1 ATOM 9044 C CZ . ARG A 0 1143 . 32.418 -8.247 -15.604 1.00 93.47 1143 A 1 ATOM 9045 N N . ALA A 0 1144 . 31.834 -4.033 -8.758 1.00 95.67 1144 A 1 ATOM 9046 C CA . ALA A 0 1144 . 32.256 -3.730 -7.389 1.00 95.67 1144 A 1 ATOM 9047 C C . ALA A 0 1144 . 31.055 -3.355 -6.501 1.00 95.67 1144 A 1 ATOM 9048 C CB . ALA A 0 1144 . 33.304 -2.608 -7.409 1.00 95.67 1144 A 1 ATOM 9049 O O . ALA A 0 1144 . 30.915 -3.883 -5.401 1.00 95.67 1144 A 1 ATOM 9050 N N . LEU A 0 1145 . 30.143 -2.515 -7.007 1.00 96.42 1145 A 1 ATOM 9051 C CA . LEU A 0 1145 . 28.901 -2.157 -6.310 1.00 96.42 1145 A 1 ATOM 9052 C C . LEU A 0 1145 . 27.990 -3.373 -6.091 1.00 96.42 1145 A 1 ATOM 9053 C CB . LEU A 0 1145 . 28.163 -1.059 -7.096 1.00 96.42 1145 A 1 ATOM 9054 O O . LEU A 0 1145 . 27.469 -3.553 -4.994 1.00 96.42 1145 A 1 ATOM 9055 C CG . LEU A 0 1145 . 28.881 0.302 -7.113 1.00 96.42 1145 A 1 ATOM 9056 C CD1 . LEU A 0 1145 . 28.204 1.223 -8.129 1.00 96.42 1145 A 1 ATOM 9057 C CD2 . LEU A 0 1145 . 28.835 0.984 -5.747 1.00 96.42 1145 A 1 ATOM 9058 N N . GLY A 0 1146 . 27.844 -4.244 -7.094 1.00 94.01 1146 A 1 ATOM 9059 C CA . GLY A 0 1146 . 27.090 -5.495 -6.954 1.00 94.01 1146 A 1 ATOM 9060 C C . GLY A 0 1146 . 27.667 -6.407 -5.865 1.00 94.01 1146 A 1 ATOM 9061 O O . GLY A 0 1146 . 26.928 -6.894 -5.012 1.00 94.01 1146 A 1 ATOM 9062 N N . ARG A 0 1147 . 28.998 -6.561 -5.828 1.00 91.95 1147 A 1 ATOM 9063 C CA . ARG A 0 1147 . 29.703 -7.317 -4.780 1.00 91.95 1147 A 1 ATOM 9064 C C . ARG A 0 1147 . 29.489 -6.712 -3.394 1.00 91.95 1147 A 1 ATOM 9065 C CB . ARG A 0 1147 . 31.197 -7.381 -5.126 1.00 91.95 1147 A 1 ATOM 9066 O O . ARG A 0 1147 . 29.266 -7.456 -2.442 1.00 91.95 1147 A 1 ATOM 9067 C CG . ARG A 0 1147 . 32.010 -8.184 -4.094 1.00 91.95 1147 A 1 ATOM 9068 C CD . ARG A 0 1147 . 33.506 -8.147 -4.416 1.00 91.95 1147 A 1 ATOM 9069 N NE . ARG A 0 1147 . 33.792 -8.815 -5.696 1.00 91.95 1147 A 1 ATOM 9070 N NH1 . ARG A 0 1147 . 36.085 -8.662 -5.635 1.00 91.95 1147 A 1 ATOM 9071 N NH2 . ARG A 0 1147 . 35.060 -9.777 -7.290 1.00 91.95 1147 A 1 ATOM 9072 C CZ . ARG A 0 1147 . 34.982 -9.078 -6.196 1.00 91.95 1147 A 1 ATOM 9073 N N . MET A 0 1148 . 29.547 -5.385 -3.279 1.00 94.88 1148 A 1 ATOM 9074 C CA . MET A 0 1148 . 29.271 -4.672 -2.030 1.00 94.88 1148 A 1 ATOM 9075 C C . MET A 0 1148 . 27.864 -5.001 -1.520 1.00 94.88 1148 A 1 ATOM 9076 C CB . MET A 0 1148 . 29.443 -3.164 -2.262 1.00 94.88 1148 A 1 ATOM 9077 O O . MET A 0 1148 . 27.716 -5.400 -0.367 1.00 94.88 1148 A 1 ATOM 9078 C CG . MET A 0 1148 . 29.137 -2.327 -1.017 1.00 94.88 1148 A 1 ATOM 9079 S SD . MET A 0 1148 . 28.986 -0.545 -1.296 1.00 94.88 1148 A 1 ATOM 9080 C CE . MET A 0 1148 . 27.410 -0.519 -2.194 1.00 94.88 1148 A 1 ATOM 9081 N N . VAL A 0 1149 . 26.844 -4.891 -2.382 1.00 94.97 1149 A 1 ATOM 9082 C CA . VAL A 0 1149 . 25.450 -5.205 -2.030 1.00 94.97 1149 A 1 ATOM 9083 C C . VAL A 0 1149 . 25.314 -6.659 -1.586 1.00 94.97 1149 A 1 ATOM 9084 C CB . VAL A 0 1149 . 24.493 -4.886 -3.198 1.00 94.97 1149 A 1 ATOM 9085 O O . VAL A 0 1149 . 24.784 -6.924 -0.510 1.00 94.97 1149 A 1 ATOM 9086 C CG1 . VAL A 0 1149 . 23.059 -5.368 -2.938 1.00 94.97 1149 A 1 ATOM 9087 C CG2 . VAL A 0 1149 . 24.420 -3.373 -3.445 1.00 94.97 1149 A 1 ATOM 9088 N N . GLU A 0 1150 . 25.833 -7.605 -2.365 1.00 91.39 1150 A 1 ATOM 9089 C CA . GLU A 0 1150 . 25.760 -9.030 -2.040 1.00 91.39 1150 A 1 ATOM 9090 C C . GLU A 0 1150 . 26.436 -9.357 -0.701 1.00 91.39 1150 A 1 ATOM 9091 C CB . GLU A 0 1150 . 26.386 -9.814 -3.196 1.00 91.39 1150 A 1 ATOM 9092 O O . GLU A 0 1150 . 25.850 -10.034 0.148 1.00 91.39 1150 A 1 ATOM 9093 C CG . GLU A 0 1150 . 26.350 -11.321 -2.937 1.00 91.39 1150 A 1 ATOM 9094 C CD . GLU A 0 1150 . 26.750 -12.132 -4.169 1.00 91.39 1150 A 1 ATOM 9095 O OE1 . GLU A 0 1150 . 26.251 -13.277 -4.254 1.00 91.39 1150 A 1 ATOM 9096 O OE2 . GLU A 0 1150 . 27.568 -11.645 -4.977 1.00 91.39 1150 A 1 ATOM 9097 N N . ARG A 0 1151 . 27.641 -8.826 -0.469 1.00 91.52 1151 A 1 ATOM 9098 C CA . ARG A 0 1151 . 28.375 -9.011 0.787 1.00 91.52 1151 A 1 ATOM 9099 C C . ARG A 0 1151 . 27.620 -8.417 1.973 1.00 91.52 1151 A 1 ATOM 9100 C CB . ARG A 0 1151 . 29.769 -8.395 0.632 1.00 91.52 1151 A 1 ATOM 9101 O O . ARG A 0 1151 . 27.526 -9.061 3.012 1.00 91.52 1151 A 1 ATOM 9102 C CG . ARG A 0 1151 . 30.686 -8.760 1.803 1.00 91.52 1151 A 1 ATOM 9103 C CD . ARG A 0 1151 . 32.082 -8.194 1.538 1.00 91.52 1151 A 1 ATOM 9104 N NE . ARG A 0 1151 . 33.068 -8.748 2.480 1.00 91.52 1151 A 1 ATOM 9105 N NH1 . ARG A 0 1151 . 34.927 -7.797 1.512 1.00 91.52 1151 A 1 ATOM 9106 N NH2 . ARG A 0 1151 . 35.162 -9.268 3.184 1.00 91.52 1151 A 1 ATOM 9107 C CZ . ARG A 0 1151 . 34.377 -8.598 2.386 1.00 91.52 1151 A 1 ATOM 9108 N N . SER A 0 1152 . 27.050 -7.228 1.799 1.00 93.85 1152 A 1 ATOM 9109 C CA . SER A 0 1152 . 26.230 -6.555 2.806 1.00 93.85 1152 A 1 ATOM 9110 C C . SER A 0 1152 . 24.950 -7.312 3.156 1.00 93.85 1152 A 1 ATOM 9111 C CB . SER A 0 1152 . 25.861 -5.161 2.298 1.00 93.85 1152 A 1 ATOM 9112 O O . SER A 0 1152 . 24.490 -7.216 4.287 1.00 93.85 1152 A 1 ATOM 9113 O OG . SER A 0 1152 . 26.930 -4.265 2.538 1.00 93.85 1152 A 1 ATOM 9114 N N . LEU A 0 1153 . 24.370 -8.066 2.219 1.00 92.64 1153 A 1 ATOM 9115 C CA . LEU A 0 1153 . 23.161 -8.851 2.473 1.00 92.64 1153 A 1 ATOM 9116 C C . LEU A 0 1153 . 23.454 -10.151 3.241 1.00 92.64 1153 A 1 ATOM 9117 C CB . LEU A 0 1153 . 22.460 -9.130 1.132 1.00 92.64 1153 A 1 ATOM 9118 O O . LEU A 0 1153 . 22.622 -10.574 4.048 1.00 92.64 1153 A 1 ATOM 9119 C CG . LEU A 0 1153 . 21.810 -7.896 0.478 1.00 92.64 1153 A 1 ATOM 9120 C CD1 . LEU A 0 1153 . 21.363 -8.256 -0.938 1.00 92.64 1153 A 1 ATOM 9121 C CD2 . LEU A 0 1153 . 20.582 -7.414 1.248 1.00 92.64 1153 A 1 ATOM 9122 N N . ARG A 0 1154 . 24.616 -10.779 3.009 1.00 90.04 1154 A 1 ATOM 9123 C CA . ARG A 0 1154 . 24.998 -12.089 3.580 1.00 90.04 1154 A 1 ATOM 9124 C C . ARG A 0 1154 . 25.349 -12.060 5.070 1.00 90.04 1154 A 1 ATOM 9125 C CB . ARG A 0 1154 . 26.174 -12.669 2.780 1.00 90.04 1154 A 1 ATOM 9126 O O . ARG A 0 1154 . 25.335 -13.105 5.710 1.00 90.04 1154 A 1 ATOM 9127 C CG . ARG A 0 1154 . 25.769 -13.170 1.385 1.00 90.04 1154 A 1 ATOM 9128 C CD . ARG A 0 1154 . 27.026 -13.646 0.649 1.00 90.04 1154 A 1 ATOM 9129 N NE . ARG A 0 1154 . 26.762 -14.071 -0.741 1.00 90.04 1154 A 1 ATOM 9130 N NH1 . ARG A 0 1154 . 28.712 -15.243 -1.039 1.00 90.04 1154 A 1 ATOM 9131 N NH2 . ARG A 0 1154 . 27.261 -15.153 -2.696 1.00 90.04 1154 A 1 ATOM 9132 C CZ . ARG A 0 1154 . 27.567 -14.811 -1.484 1.00 90.04 1154 A 1 ATOM 9133 N N . SER A 0 1155 . 25.638 -10.894 5.633 1.00 84.22 1155 A 1 ATOM 9134 C CA . SER A 0 1155 . 25.967 -10.725 7.052 1.00 84.22 1155 A 1 ATOM 9135 C C . SER A 0 1155 . 25.116 -9.632 7.689 1.00 84.22 1155 A 1 ATOM 9136 C CB . SER A 0 1155 . 27.462 -10.424 7.203 1.00 84.22 1155 A 1 ATOM 9137 O O . SER A 0 1155 . 24.446 -8.870 6.998 1.00 84.22 1155 A 1 ATOM 9138 O OG . SER A 0 1155 . 27.809 -9.234 6.526 1.00 84.22 1155 A 1 ATOM 9139 N N . GLU A 0 1156 . 25.155 -9.527 9.013 1.00 87.25 1156 A 1 ATOM 9140 C CA . GLU A 0 1156 . 24.654 -8.335 9.695 1.00 87.25 1156 A 1 ATOM 9141 C C . GLU A 0 1156 . 25.491 -7.116 9.281 1.00 87.25 1156 A 1 ATOM 9142 C CB . GLU A 0 1156 . 24.659 -8.588 11.204 1.00 87.25 1156 A 1 ATOM 9143 O O . GLU A 0 1156 . 26.722 -7.126 9.380 1.00 87.25 1156 A 1 ATOM 9144 C CG . GLU A 0 1156 . 24.282 -7.342 12.017 1.00 87.25 1156 A 1 ATOM 9145 C CD . GLU A 0 1156 . 24.067 -7.644 13.506 1.00 87.25 1156 A 1 ATOM 9146 O OE1 . GLU A 0 1156 . 23.678 -6.691 14.215 1.00 87.25 1156 A 1 ATOM 9147 O OE2 . GLU A 0 1156 . 24.305 -8.798 13.925 1.00 87.25 1156 A 1 ATOM 9148 N N . LEU A 0 1157 . 24.828 -6.068 8.784 1.00 87.23 1157 A 1 ATOM 9149 C CA . LEU A 0 1157 . 25.504 -4.939 8.139 1.00 87.23 1157 A 1 ATOM 9150 C C . LEU A 0 1157 . 26.386 -4.164 9.126 1.00 87.23 1157 A 1 ATOM 9151 C CB . LEU A 0 1157 . 24.443 -4.032 7.482 1.00 87.23 1157 A 1 ATOM 9152 O O . LEU A 0 1157 . 27.506 -3.779 8.792 1.00 87.23 1157 A 1 ATOM 9153 C CG . LEU A 0 1157 . 25.019 -2.896 6.611 1.00 87.23 1157 A 1 ATOM 9154 C CD1 . LEU A 0 1157 . 25.828 -3.447 5.440 1.00 87.23 1157 A 1 ATOM 9155 C CD2 . LEU A 0 1157 . 23.907 -2.043 6.000 1.00 87.23 1157 A 1 ATOM 9156 N N . ALA A 0 1158 . 25.900 -3.988 10.356 1.00 83.72 1158 A 1 ATOM 9157 C CA . ALA A 0 1158 . 26.623 -3.315 11.433 1.00 83.72 1158 A 1 ATOM 9158 C C . ALA A 0 1158 . 27.821 -4.128 11.963 1.00 83.72 1158 A 1 ATOM 9159 C CB . ALA A 0 1158 . 25.616 -3.003 12.546 1.00 83.72 1158 A 1 ATOM 9160 O O . ALA A 0 1158 . 28.725 -3.559 12.573 1.00 83.72 1158 A 1 ATOM 9161 N N . ALA A 0 1159 . 27.846 -5.440 11.708 1.00 86.21 1159 A 1 ATOM 9162 C CA . ALA A 0 1159 . 28.889 -6.357 12.163 1.00 86.21 1159 A 1 ATOM 9163 C C . ALA A 0 1159 . 29.963 -6.640 11.093 1.00 86.21 1159 A 1 ATOM 9164 C CB . ALA A 0 1159 . 28.215 -7.636 12.669 1.00 86.21 1159 A 1 ATOM 9165 O O . ALA A 0 1159 . 30.840 -7.478 11.309 1.00 86.21 1159 A 1 ATOM 9166 N N . LEU A 0 1160 . 29.924 -5.962 9.936 1.00 89.04 1160 A 1 ATOM 9167 C CA . LEU A 0 1160 . 30.941 -6.131 8.895 1.00 89.04 1160 A 1 ATOM 9168 C C . LEU A 0 1160 . 32.352 -5.807 9.426 1.00 89.04 1160 A 1 ATOM 9169 C CB . LEU A 0 1160 . 30.624 -5.242 7.680 1.00 89.04 1160 A 1 ATOM 9170 O O . LEU A 0 1160 . 32.511 -4.818 10.146 1.00 89.04 1160 A 1 ATOM 9171 C CG . LEU A 0 1160 . 29.561 -5.808 6.725 1.00 89.04 1160 A 1 ATOM 9172 C CD1 . LEU A 0 1160 . 29.297 -4.777 5.627 1.00 89.04 1160 A 1 ATOM 9173 C CD2 . LEU A 0 1160 . 30.040 -7.084 6.028 1.00 89.04 1160 A 1 ATOM 9174 N N . PRO A 0 1161 . 33.402 -6.556 9.034 1.00 90.89 1161 A 1 ATOM 9175 C CA . PRO A 0 1161 . 34.771 -6.251 9.444 1.00 90.89 1161 A 1 ATOM 9176 C C . PRO A 0 1161 . 35.211 -4.848 9.005 1.00 90.89 1161 A 1 ATOM 9177 C CB . PRO A 0 1161 . 35.654 -7.337 8.819 1.00 90.89 1161 A 1 ATOM 9178 O O . PRO A 0 1161 . 34.854 -4.387 7.920 1.00 90.89 1161 A 1 ATOM 9179 C CG . PRO A 0 1161 . 34.688 -8.484 8.531 1.00 90.89 1161 A 1 ATOM 9180 C CD . PRO A 0 1161 . 33.361 -7.783 8.255 1.00 90.89 1161 A 1 ATOM 9181 N N . LEU A 0 1162 . 36.048 -4.186 9.810 1.00 89.82 1162 A 1 ATOM 9182 C CA . LEU A 0 1162 . 36.494 -2.805 9.564 1.00 89.82 1162 A 1 ATOM 9183 C C . LEU A 0 1162 . 37.121 -2.598 8.177 1.00 89.82 1162 A 1 ATOM 9184 C CB . LEU A 0 1162 . 37.510 -2.400 10.648 1.00 89.82 1162 A 1 ATOM 9185 O O . LEU A 0 1162 . 36.856 -1.584 7.536 1.00 89.82 1162 A 1 ATOM 9186 C CG . LEU A 0 1162 . 36.895 -2.140 12.034 1.00 89.82 1162 A 1 ATOM 9187 C CD1 . LEU A 0 1162 . 38.012 -2.027 13.071 1.00 89.82 1162 A 1 ATOM 9188 C CD2 . LEU A 0 1162 . 36.084 -0.842 12.061 1.00 89.82 1162 A 1 ATOM 9189 N N . SER A 0 1163 . 37.907 -3.561 7.688 1.00 91.19 1163 A 1 ATOM 9190 C CA . SER A 0 1163 . 38.508 -3.507 6.347 1.00 91.19 1163 A 1 ATOM 9191 C C . SER A 0 1163 . 37.455 -3.428 5.238 1.00 91.19 1163 A 1 ATOM 9192 C CB . SER A 0 1163 . 39.398 -4.735 6.127 1.00 91.19 1163 A 1 ATOM 9193 O O . SER A 0 1163 . 37.604 -2.664 4.289 1.00 91.19 1163 A 1 ATOM 9194 O OG . SER A 0 1163 . 38.697 -5.936 6.417 1.00 91.19 1163 A 1 ATOM 9195 N N . VAL A 0 1164 . 36.353 -4.161 5.396 1.00 92.34 1164 A 1 ATOM 9196 C CA . VAL A 0 1164 . 35.218 -4.176 4.464 1.00 92.34 1164 A 1 ATOM 9197 C C . VAL A 0 1164 . 34.434 -2.876 4.550 1.00 92.34 1164 A 1 ATOM 9198 C CB . VAL A 0 1164 . 34.279 -5.352 4.775 1.00 92.34 1164 A 1 ATOM 9199 O O . VAL A 0 1164 . 34.054 -2.305 3.534 1.00 92.34 1164 A 1 ATOM 9200 C CG1 . VAL A 0 1164 . 33.184 -5.478 3.716 1.00 92.34 1164 A 1 ATOM 9201 C CG2 . VAL A 0 1164 . 35.065 -6.659 4.859 1.00 92.34 1164 A 1 ATOM 9202 N N . GLN A 0 1165 . 34.222 -2.361 5.763 1.00 91.45 1165 A 1 ATOM 9203 C CA . GLN A 0 1165 . 33.551 -1.075 5.945 1.00 91.45 1165 A 1 ATOM 9204 C C . GLN A 0 1165 . 34.330 0.081 5.299 1.00 91.45 1165 A 1 ATOM 9205 C CB . GLN A 0 1165 . 33.362 -0.773 7.432 1.00 91.45 1165 A 1 ATOM 9206 O O . GLN A 0 1165 . 33.708 1.001 4.758 1.00 91.45 1165 A 1 ATOM 9207 C CG . GLN A 0 1165 . 32.448 -1.762 8.172 1.00 91.45 1165 A 1 ATOM 9208 C CD . GLN A 0 1165 . 32.161 -1.291 9.596 1.00 91.45 1165 A 1 ATOM 9209 N NE2 . GLN A 0 1165 . 31.766 -2.165 10.490 1.00 91.45 1165 A 1 ATOM 9210 O OE1 . GLN A 0 1165 . 32.288 -0.120 9.922 1.00 91.45 1165 A 1 ATOM 9211 N N . GLN A 0 1166 . 35.668 0.027 5.347 1.00 93.44 1166 A 1 ATOM 9212 C CA . GLN A 0 1166 . 36.562 0.979 4.685 1.00 93.44 1166 A 1 ATOM 9213 C C . GLN A 0 1166 . 36.508 0.847 3.159 1.00 93.44 1166 A 1 ATOM 9214 C CB . GLN A 0 1166 . 38.003 0.780 5.179 1.00 93.44 1166 A 1 ATOM 9215 O O . GLN A 0 1166 . 36.368 1.864 2.483 1.00 93.44 1166 A 1 ATOM 9216 C CG . GLN A 0 1166 . 38.223 1.302 6.606 1.00 93.44 1166 A 1 ATOM 9217 C CD . GLN A 0 1166 . 39.621 0.992 7.138 1.00 93.44 1166 A 1 ATOM 9218 N NE2 . GLN A 0 1166 . 39.943 1.427 8.336 1.00 93.44 1166 A 1 ATOM 9219 O OE1 . GLN A 0 1166 . 40.455 0.367 6.506 1.00 93.44 1166 A 1 ATOM 9220 N N . GLU A 0 1167 . 36.553 -0.379 2.624 1.00 95.31 1167 A 1 ATOM 9221 C CA . GLU A 0 1167 . 36.369 -0.659 1.191 1.00 95.31 1167 A 1 ATOM 9222 C C . GLU A 0 1167 . 35.034 -0.082 0.690 1.00 95.31 1167 A 1 ATOM 9223 C CB . GLU A 0 1167 . 36.441 -2.184 0.970 1.00 95.31 1167 A 1 ATOM 9224 O O . GLU A 0 1167 . 35.004 0.710 -0.252 1.00 95.31 1167 A 1 ATOM 9225 C CG . GLU A 0 1167 . 36.232 -2.625 -0.490 1.00 95.31 1167 A 1 ATOM 9226 C CD . GLU A 0 1167 . 36.135 -4.158 -0.662 1.00 95.31 1167 A 1 ATOM 9227 O OE1 . GLU A 0 1167 . 35.730 -4.587 -1.766 1.00 95.31 1167 A 1 ATOM 9228 O OE2 . GLU A 0 1167 . 36.393 -4.917 0.307 1.00 95.31 1167 A 1 ATOM 9229 N N . HIS A 0 1168 . 33.933 -0.402 1.379 1.00 95.21 1168 A 1 ATOM 9230 C CA . HIS A 0 1168 . 32.596 0.088 1.043 1.00 95.21 1168 A 1 ATOM 9231 C C . HIS A 0 1168 . 32.516 1.622 1.134 1.00 95.21 1168 A 1 ATOM 9232 C CB . HIS A 0 1168 . 31.560 -0.554 1.983 1.00 95.21 1168 A 1 ATOM 9233 O O . HIS A 0 1168 . 31.915 2.260 0.274 1.00 95.21 1168 A 1 ATOM 9234 C CG . HIS A 0 1168 . 31.320 -2.042 1.820 1.00 95.21 1168 A 1 ATOM 9235 C CD2 . HIS A 0 1168 . 32.071 -2.960 1.126 1.00 95.21 1168 A 1 ATOM 9236 N ND1 . HIS A 0 1168 . 30.224 -2.721 2.310 1.00 95.21 1168 A 1 ATOM 9237 C CE1 . HIS A 0 1168 . 30.300 -4.000 1.908 1.00 95.21 1168 A 1 ATOM 9238 N NE2 . HIS A 0 1168 . 31.414 -4.197 1.187 1.00 95.21 1168 A 1 ATOM 9239 N N . GLY A 0 1169 . 33.144 2.233 2.145 1.00 96.02 1169 A 1 ATOM 9240 C CA . GLY A 0 1169 . 33.185 3.690 2.296 1.00 96.02 1169 A 1 ATOM 9241 C C . GLY A 0 1169 . 33.908 4.387 1.140 1.00 96.02 1169 A 1 ATOM 9242 O O . GLY A 0 1169 . 33.395 5.356 0.587 1.00 96.02 1169 A 1 ATOM 9243 N N . GLN A 0 1170 . 35.064 3.866 0.717 1.00 97.14 1170 A 1 ATOM 9244 C CA . GLN A 0 1170 . 35.787 4.400 -0.444 1.00 97.14 1170 A 1 ATOM 9245 C C . GLN A 0 1170 . 34.968 4.256 -1.733 1.00 97.14 1170 A 1 ATOM 9246 C CB . GLN A 0 1170 . 37.133 3.682 -0.602 1.00 97.14 1170 A 1 ATOM 9247 O O . GLN A 0 1170 . 34.884 5.199 -2.521 1.00 97.14 1170 A 1 ATOM 9248 C CG . GLN A 0 1170 . 38.141 4.038 0.498 1.00 97.14 1170 A 1 ATOM 9249 C CD . GLN A 0 1170 . 39.451 3.282 0.310 1.00 97.14 1170 A 1 ATOM 9250 N NE2 . GLN A 0 1170 . 40.033 2.746 1.359 1.00 97.14 1170 A 1 ATOM 9251 O OE1 . GLN A 0 1170 . 39.977 3.160 -0.783 1.00 97.14 1170 A 1 ATOM 9252 N N . LEU A 0 1171 . 34.323 3.103 -1.923 1.00 97.49 1171 A 1 ATOM 9253 C CA . LEU A 0 1171 . 33.487 2.829 -3.088 1.00 97.49 1171 A 1 ATOM 9254 C C . LEU A 0 1171 . 32.291 3.791 -3.182 1.00 97.49 1171 A 1 ATOM 9255 C CB . LEU A 0 1171 . 33.047 1.357 -3.006 1.00 97.49 1171 A 1 ATOM 9256 O O . LEU A 0 1171 . 32.033 4.367 -4.241 1.00 97.49 1171 A 1 ATOM 9257 C CG . LEU A 0 1171 . 32.195 0.868 -4.186 1.00 97.49 1171 A 1 ATOM 9258 C CD1 . LEU A 0 1171 . 32.875 1.083 -5.531 1.00 97.49 1171 A 1 ATOM 9259 C CD2 . LEU A 0 1171 . 31.916 -0.624 -4.036 1.00 97.49 1171 A 1 ATOM 9260 N N . LEU A 0 1172 . 31.586 4.004 -2.069 1.00 98.00 1172 A 1 ATOM 9261 C CA . LEU A 0 1172 . 30.447 4.920 -2.001 1.00 98.00 1172 A 1 ATOM 9262 C C . LEU A 0 1172 . 30.866 6.385 -2.171 1.00 98.00 1172 A 1 ATOM 9263 C CB . LEU A 0 1172 . 29.706 4.726 -0.672 1.00 98.00 1172 A 1 ATOM 9264 O O . LEU A 0 1172 . 30.174 7.128 -2.866 1.00 98.00 1172 A 1 ATOM 9265 C CG . LEU A 0 1172 . 28.948 3.396 -0.529 1.00 98.00 1172 A 1 ATOM 9266 C CD1 . LEU A 0 1172 . 28.381 3.286 0.888 1.00 98.00 1172 A 1 ATOM 9267 C CD2 . LEU A 0 1172 . 27.786 3.304 -1.516 1.00 98.00 1172 A 1 ATOM 9268 N N . ALA A 0 1173 . 32.016 6.792 -1.626 1.00 97.53 1173 A 1 ATOM 9269 C CA . ALA A 0 1173 . 32.550 8.137 -1.831 1.00 97.53 1173 A 1 ATOM 9270 C C . ALA A 0 1173 . 32.812 8.424 -3.320 1.00 97.53 1173 A 1 ATOM 9271 C CB . ALA A 0 1173 . 33.827 8.299 -0.997 1.00 97.53 1173 A 1 ATOM 9272 O O . ALA A 0 1173 . 32.456 9.496 -3.814 1.00 97.53 1173 A 1 ATOM 9273 N N . LEU A 0 1174 . 33.373 7.450 -4.050 1.00 97.28 1174 A 1 ATOM 9274 C CA . LEU A 0 1174 . 33.574 7.551 -5.499 1.00 97.28 1174 A 1 ATOM 9275 C C . LEU A 0 1174 . 32.254 7.590 -6.266 1.00 97.28 1174 A 1 ATOM 9276 C CB . LEU A 0 1174 . 34.426 6.372 -5.999 1.00 97.28 1174 A 1 ATOM 9277 O O . LEU A 0 1174 . 32.128 8.358 -7.218 1.00 97.28 1174 A 1 ATOM 9278 C CG . LEU A 0 1174 . 35.884 6.401 -5.524 1.00 97.28 1174 A 1 ATOM 9279 C CD1 . LEU A 0 1174 . 36.599 5.138 -5.998 1.00 97.28 1174 A 1 ATOM 9280 C CD2 . LEU A 0 1174 . 36.644 7.610 -6.064 1.00 97.28 1174 A 1 ATOM 9281 N N . LEU A 0 1175 . 31.264 6.795 -5.853 1.00 97.53 1175 A 1 ATOM 9282 C CA . LEU A 0 1175 . 29.937 6.809 -6.463 1.00 97.53 1175 A 1 ATOM 9283 C C . LEU A 0 1175 . 29.256 8.171 -6.273 1.00 97.53 1175 A 1 ATOM 9284 C CB . LEU A 0 1175 . 29.102 5.658 -5.877 1.00 97.53 1175 A 1 ATOM 9285 O O . LEU A 0 1175 . 28.746 8.730 -7.242 1.00 97.53 1175 A 1 ATOM 9286 C CG . LEU A 0 1175 . 27.643 5.636 -6.363 1.00 97.53 1175 A 1 ATOM 9287 C CD1 . LEU A 0 1175 . 27.519 5.388 -7.869 1.00 97.53 1175 A 1 ATOM 9288 C CD2 . LEU A 0 1175 . 26.890 4.534 -5.626 1.00 97.53 1175 A 1 ATOM 9289 N N . ALA A 0 1176 . 29.276 8.725 -5.059 1.00 96.72 1176 A 1 ATOM 9290 C CA . ALA A 0 1176 . 28.726 10.048 -4.778 1.00 96.72 1176 A 1 ATOM 9291 C C . ALA A 0 1176 . 29.434 11.129 -5.612 1.00 96.72 1176 A 1 ATOM 9292 C CB . ALA A 0 1176 . 28.834 10.318 -3.272 1.00 96.72 1176 A 1 ATOM 9293 O O . ALA A 0 1176 . 28.776 11.919 -6.286 1.00 96.72 1176 A 1 ATOM 9294 N N . GLU A 0 1177 . 30.772 11.122 -5.655 1.00 95.60 1177 A 1 ATOM 9295 C CA . GLU A 0 1177 . 31.551 12.055 -6.480 1.00 95.60 1177 A 1 ATOM 9296 C C . GLU A 0 1177 . 31.208 11.936 -7.976 1.00 95.60 1177 A 1 ATOM 9297 C CB . GLU A 0 1177 . 33.057 11.844 -6.217 1.00 95.60 1177 A 1 ATOM 9298 O O . GLU A 0 1177 . 31.049 12.954 -8.651 1.00 95.60 1177 A 1 ATOM 9299 C CG . GLU A 0 1177 . 33.929 12.942 -6.854 1.00 95.60 1177 A 1 ATOM 9300 C CD . GLU A 0 1177 . 35.443 12.795 -6.593 1.00 95.60 1177 A 1 ATOM 9301 O OE1 . GLU A 0 1177 . 36.242 13.558 -7.189 1.00 95.60 1177 A 1 ATOM 9302 O OE2 . GLU A 0 1177 . 35.896 11.955 -5.782 1.00 95.60 1177 A 1 ATOM 9303 N N . LEU A 0 1178 . 31.030 10.712 -8.485 1.00 94.86 1178 A 1 ATOM 9304 C CA . LEU A 0 1178 . 30.641 10.448 -9.870 1.00 94.86 1178 A 1 ATOM 9305 C C . LEU A 0 1178 . 29.238 10.985 -10.198 1.00 94.86 1178 A 1 ATOM 9306 C CB . LEU A 0 1178 . 30.741 8.928 -10.110 1.00 94.86 1178 A 1 ATOM 9307 O O . LEU A 0 1178 . 29.040 11.560 -11.268 1.00 94.86 1178 A 1 ATOM 9308 C CG . LEU A 0 1178 . 30.389 8.471 -11.535 1.00 94.86 1178 A 1 ATOM 9309 C CD1 . LEU A 0 1178 . 31.386 9.003 -12.564 1.00 94.86 1178 A 1 ATOM 9310 C CD2 . LEU A 0 1178 . 30.406 6.945 -11.603 1.00 94.86 1178 A 1 ATOM 9311 N N . LEU A 0 1179 . 28.271 10.812 -9.292 1.00 94.24 1179 A 1 ATOM 9312 C CA . LEU A 0 1179 . 26.880 11.236 -9.494 1.00 94.24 1179 A 1 ATOM 9313 C C . LEU A 0 1179 . 26.662 12.747 -9.337 1.00 94.24 1179 A 1 ATOM 9314 C CB . LEU A 0 1179 . 25.952 10.450 -8.551 1.00 94.24 1179 A 1 ATOM 9315 O O . LEU A 0 1179 . 25.685 13.261 -9.873 1.00 94.24 1179 A 1 ATOM 9316 C CG . LEU A 0 1179 . 25.833 8.942 -8.835 1.00 94.24 1179 A 1 ATOM 9317 C CD1 . LEU A 0 1179 . 24.839 8.323 -7.849 1.00 94.24 1179 A 1 ATOM 9318 C CD2 . LEU A 0 1179 . 25.359 8.635 -10.258 1.00 94.24 1179 A 1 ATOM 9319 N N . ARG A 0 1180 . 27.574 13.474 -8.675 1.00 90.14 1180 A 1 ATOM 9320 C CA . ARG A 0 1180 . 27.581 14.953 -8.675 1.00 90.14 1180 A 1 ATOM 9321 C C . ARG A 0 1180 . 27.931 15.550 -10.045 1.00 90.14 1180 A 1 ATOM 9322 C CB . ARG A 0 1180 . 28.564 15.481 -7.621 1.00 90.14 1180 A 1 ATOM 9323 O O . ARG A 0 1180 . 27.754 16.751 -10.252 1.00 90.14 1180 A 1 ATOM 9324 C CG . ARG A 0 1180 . 28.109 15.245 -6.173 1.00 90.14 1180 A 1 ATOM 9325 C CD . ARG A 0 1180 . 29.190 15.785 -5.231 1.00 90.14 1180 A 1 ATOM 9326 N NE . ARG A 0 1180 . 29.128 15.177 -3.891 1.00 90.14 1180 A 1 ATOM 9327 N NH1 . ARG A 0 1180 . 31.389 14.903 -3.561 1.00 90.14 1180 A 1 ATOM 9328 N NH2 . ARG A 0 1180 . 29.985 14.357 -1.947 1.00 90.14 1180 A 1 ATOM 9329 C CZ . ARG A 0 1180 . 30.155 14.816 -3.144 1.00 90.14 1180 A 1 ATOM 9330 N N . GLY A 0 1181 . 28.458 14.740 -10.966 1.00 81.22 1181 A 1 ATOM 9331 C CA . GLY A 0 1181 . 28.723 15.152 -12.340 1.00 81.22 1181 A 1 ATOM 9332 C C . GLY A 0 1181 . 27.451 15.584 -13.089 1.00 81.22 1181 A 1 ATOM 9333 O O . GLY A 0 1181 . 26.333 15.249 -12.698 1.00 81.22 1181 A 1 ATOM 9334 N N . PRO A 0 1182 . 27.584 16.344 -14.190 1.00 73.40 1182 A 1 ATOM 9335 C CA . PRO A 0 1182 . 26.434 16.708 -15.008 1.00 73.40 1182 A 1 ATOM 9336 C C . PRO A 0 1182 . 25.812 15.460 -15.660 1.00 73.40 1182 A 1 ATOM 9337 C CB . PRO A 0 1182 . 26.979 17.706 -16.037 1.00 73.40 1182 A 1 ATOM 9338 O O . PRO A 0 1182 . 26.532 14.607 -16.174 1.00 73.40 1182 A 1 ATOM 9339 C CG . PRO A 0 1182 . 28.452 17.315 -16.175 1.00 73.40 1182 A 1 ATOM 9340 C CD . PRO A 0 1182 . 28.825 16.821 -14.778 1.00 73.40 1182 A 1 ATOM 9341 N N . CYS A 0 1183 . 24.477 15.412 -15.760 1.00 68.95 1183 A 1 ATOM 9342 C CA . CYS A 0 1183 . 23.703 14.321 -16.388 1.00 68.95 1183 A 1 ATOM 9343 C C . CYS A 0 1183 . 23.976 14.091 -17.899 1.00 68.95 1183 A 1 ATOM 9344 C CB . CYS A 0 1183 . 22.200 14.578 -16.144 1.00 68.95 1183 A 1 ATOM 9345 O O . CYS A 0 1183 . 23.273 13.310 -18.539 1.00 68.95 1183 A 1 ATOM 9346 S SG . CYS A 0 1183 . 21.701 14.167 -14.448 1.00 68.95 1183 A 1 ATOM 9347 N N . GLY A 0 1184 . 24.984 14.740 -18.489 1.00 59.72 1184 A 1 ATOM 9348 C CA . GLY A 0 1184 . 25.237 14.782 -19.931 1.00 59.72 1184 A 1 ATOM 9349 C C . GLY A 0 1184 . 24.461 15.897 -20.642 1.00 59.72 1184 A 1 ATOM 9350 O O . GLY A 0 1184 . 23.635 16.593 -20.050 1.00 59.72 1184 A 1 ATOM 9351 N N . SER A 0 1185 . 24.747 16.108 -21.932 1.00 50.45 1185 A 1 ATOM 9352 C CA . SER A 0 1185 . 24.159 17.192 -22.728 1.00 50.45 1185 A 1 ATOM 9353 C C . SER A 0 1185 . 22.709 16.887 -23.119 1.00 50.45 1185 A 1 ATOM 9354 C CB . SER A 0 1185 . 25.030 17.503 -23.953 1.00 50.45 1185 A 1 ATOM 9355 O O . SER A 0 1185 . 22.414 16.511 -24.255 1.00 50.45 1185 A 1 ATOM 9356 O OG . SER A 0 1185 . 25.039 16.416 -24.855 1.00 50.45 1185 A 1 ATOM 9357 N N . PHE A 0 1186 . 21.781 17.055 -22.184 1.00 48.00 1186 A 1 ATOM 9358 C CA . PHE A 0 1186 . 20.367 17.201 -22.510 1.00 48.00 1186 A 1 ATOM 9359 C C . PHE A 0 1186 . 19.859 18.556 -22.047 1.00 48.00 1186 A 1 ATOM 9360 C CB . PHE A 0 1186 . 19.541 15.992 -22.053 1.00 48.00 1186 A 1 ATOM 9361 O O . PHE A 0 1186 . 18.977 18.671 -21.204 1.00 48.00 1186 A 1 ATOM 9362 C CG . PHE A 0 1186 . 18.351 15.757 -22.962 1.00 48.00 1186 A 1 ATOM 9363 C CD1 . PHE A 0 1186 . 17.033 15.938 -22.511 1.00 48.00 1186 A 1 ATOM 9364 C CD2 . PHE A 0 1186 . 18.579 15.414 -24.306 1.00 48.00 1186 A 1 ATOM 9365 C CE1 . PHE A 0 1186 . 15.950 15.699 -23.378 1.00 48.00 1186 A 1 ATOM 9366 C CE2 . PHE A 0 1186 . 17.494 15.188 -25.176 1.00 48.00 1186 A 1 ATOM 9367 C CZ . PHE A 0 1186 . 16.179 15.297 -24.703 1.00 48.00 1186 A 1 ATOM 9368 N N . ASP A 0 1187 . 20.445 19.610 -22.613 1.00 43.62 1187 A 1 ATOM 9369 C CA . ASP A 0 1187 . 19.845 20.926 -22.513 1.00 43.62 1187 A 1 ATOM 9370 C C . ASP A 0 1187 . 18.821 21.081 -23.639 1.00 43.62 1187 A 1 ATOM 9371 C CB . ASP A 0 1187 . 20.919 22.022 -22.507 1.00 43.62 1187 A 1 ATOM 9372 O O . ASP A 0 1187 . 19.186 21.180 -24.811 1.00 43.62 1187 A 1 ATOM 9373 C CG . ASP A 0 1187 . 20.461 23.207 -21.667 1.00 43.62 1187 A 1 ATOM 9374 O OD1 . ASP A 0 1187 . 19.260 23.275 -21.307 1.00 43.62 1187 A 1 ATOM 9375 O OD2 . ASP A 0 1187 . 21.318 23.983 -21.211 1.00 43.62 1187 A 1 ATOM 9376 N N . MET A 0 1188 . 17.530 21.075 -23.295 1.00 46.68 1188 A 1 ATOM 9377 C CA . MET A 0 1188 . 16.395 21.137 -24.234 1.00 46.68 1188 A 1 ATOM 9378 C C . MET A 0 1188 . 16.362 22.392 -25.138 1.00 46.68 1188 A 1 ATOM 9379 C CB . MET A 0 1188 . 15.082 20.996 -23.438 1.00 46.68 1188 A 1 ATOM 9380 O O . MET A 0 1188 . 15.434 22.551 -25.929 1.00 46.68 1188 A 1 ATOM 9381 C CG . MET A 0 1188 . 14.810 19.547 -23.004 1.00 46.68 1188 A 1 ATOM 9382 S SD . MET A 0 1188 . 13.069 19.041 -23.135 1.00 46.68 1188 A 1 ATOM 9383 C CE . MET A 0 1188 . 12.842 19.113 -24.939 1.00 46.68 1188 A 1 ATOM 9384 N N . ARG A 0 1189 . 17.357 23.283 -25.040 1.00 34.83 1189 A 1 ATOM 9385 C CA . ARG A 0 1189 . 17.494 24.526 -25.811 1.00 34.83 1189 A 1 ATOM 9386 C C . ARG A 0 1189 . 18.772 24.655 -26.640 1.00 34.83 1189 A 1 ATOM 9387 C CB . ARG A 0 1189 . 17.314 25.742 -24.894 1.00 34.83 1189 A 1 ATOM 9388 O O . ARG A 0 1189 . 19.045 25.757 -27.099 1.00 34.83 1189 A 1 ATOM 9389 C CG . ARG A 0 1189 . 15.846 25.984 -24.552 1.00 34.83 1189 A 1 ATOM 9390 C CD . ARG A 0 1189 . 15.765 27.368 -23.912 1.00 34.83 1189 A 1 ATOM 9391 N NE . ARG A 0 1189 . 14.401 27.680 -23.464 1.00 34.83 1189 A 1 ATOM 9392 N NH1 . ARG A 0 1189 . 14.869 29.800 -22.733 1.00 34.83 1189 A 1 ATOM 9393 N NH2 . ARG A 0 1189 . 12.801 28.982 -22.508 1.00 34.83 1189 A 1 ATOM 9394 C CZ . ARG A 0 1189 . 14.030 28.816 -22.908 1.00 34.83 1189 A 1 ATOM 9395 N N . LYS A 0 1190 . 19.496 23.575 -26.960 1.00 32.82 1190 A 1 ATOM 9396 C CA . LYS A 0 1190 . 20.331 23.619 -28.181 1.00 32.82 1190 A 1 ATOM 9397 C C . LYS A 0 1190 . 19.426 23.608 -29.421 1.00 32.82 1190 A 1 ATOM 9398 C CB . LYS A 0 1190 . 21.425 22.544 -28.198 1.00 32.82 1190 A 1 ATOM 9399 O O . LYS A 0 1190 . 19.325 22.625 -30.144 1.00 32.82 1190 A 1 ATOM 9400 C CG . LYS A 0 1190 . 22.590 22.929 -27.274 1.00 32.82 1190 A 1 ATOM 9401 C CD . LYS A 0 1190 . 23.830 22.087 -27.592 1.00 32.82 1190 A 1 ATOM 9402 C CE . LYS A 0 1190 . 25.003 22.590 -26.750 1.00 32.82 1190 A 1 ATOM 9403 N NZ . LYS A 0 1190 . 26.285 22.010 -27.212 1.00 32.82 1190 A 1 ATOM 9404 N N . THR A 0 1191 . 18.675 24.687 -29.595 1.00 32.25 1191 A 1 ATOM 9405 C CA . THR A 0 1191 . 17.847 25.006 -30.751 1.00 32.25 1191 A 1 ATOM 9406 C C . THR A 0 1191 . 18.585 26.078 -31.531 1.00 32.25 1191 A 1 ATOM 9407 C CB . THR A 0 1191 . 16.456 25.535 -30.329 1.00 32.25 1191 A 1 ATOM 9408 O O . THR A 0 1191 . 18.490 27.222 -31.118 1.00 32.25 1191 A 1 ATOM 9409 C CG2 . THR A 0 1191 . 15.535 24.420 -29.842 1.00 32.25 1191 A 1 ATOM 9410 O OG1 . THR A 0 1191 . 16.539 26.481 -29.283 1.00 32.25 1191 A 1 ATOM 9411 N N . ALA A 0 1192 . 19.303 25.677 -32.587 1.00 35.62 1192 A 1 ATOM 9412 C CA . ALA A 0 1192 . 19.826 26.409 -33.761 1.00 35.62 1192 A 1 ATOM 9413 C C . ALA A 0 1192 . 20.393 27.853 -33.663 1.00 35.62 1192 A 1 ATOM 9414 C CB . ALA A 0 1192 . 18.779 26.296 -34.881 1.00 35.62 1192 A 1 ATOM 9415 O O . ALA A 0 1192 . 20.957 28.304 -34.653 1.00 35.62 1192 A 1 ATOM 9416 N N . ASP A 0 1193 . 20.281 28.561 -32.542 1.00 32.27 1193 A 1 ATOM 9417 C CA . ASP A 0 1193 . 20.918 29.860 -32.292 1.00 32.27 1193 A 1 ATOM 9418 C C . ASP A 0 1193 . 22.222 29.721 -31.470 1.00 32.27 1193 A 1 ATOM 9419 C CB . ASP A 0 1193 . 19.908 30.832 -31.642 1.00 32.27 1193 A 1 ATOM 9420 O O . ASP A 0 1193 . 22.890 30.724 -31.228 1.00 32.27 1193 A 1 ATOM 9421 C CG . ASP A 0 1193 . 18.905 31.487 -32.610 1.00 32.27 1193 A 1 ATOM 9422 O OD1 . ASP A 0 1193 . 19.083 31.415 -33.847 1.00 32.27 1193 A 1 ATOM 9423 O OD2 . ASP A 0 1193 . 17.935 32.096 -32.094 1.00 32.27 1193 A 1 ATOM 9424 N N . ASP A 0 1194 . 22.598 28.487 -31.100 1.00 28.37 1194 A 1 ATOM 9425 C CA . ASP A 0 1194 . 23.978 28.073 -30.777 1.00 28.37 1194 A 1 ATOM 9426 C C . ASP A 0 1194 . 24.530 27.278 -31.968 1.00 28.37 1194 A 1 ATOM 9427 C CB . ASP A 0 1194 . 24.022 27.164 -29.523 1.00 28.37 1194 A 1 ATOM 9428 O O . ASP A 0 1194 . 25.698 27.515 -32.356 1.00 28.37 1194 A 1 ATOM 9429 C CG . ASP A 0 1194 . 24.023 27.809 -28.125 1.00 28.37 1194 A 1 ATOM 9430 O OD1 . ASP A 0 1194 . 24.105 29.048 -27.973 1.00 28.37 1194 A 1 ATOM 9431 O OD2 . ASP A 0 1194 . 23.983 26.995 -27.162 1.00 28.37 1194 A 1 ATOM 9432 O OXT . ASP A 0 1194 . 23.765 26.386 -32.423 1.00 28.37 1194 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 81.01 # loop_ _atom_type.symbol C N O S #