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 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 THR 0 437 LYS 0 438 ASP 0 439 PRO 0 440 GLU 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 LEU 0 446 ASN 0 447 ASP 0 448 TYR 0 449 THR 0 450 SER 0 451 VAL 0 452 PHE 0 453 THR 0 454 VAL 0 455 THR 0 456 PRO 0 457 THR 0 458 GLY 0 459 ILE 0 460 THR 0 461 ARG 0 462 TYR 0 463 LEU 0 464 THR 0 465 LEU 0 466 LEU 0 467 GLN 0 468 PRO 0 469 VAL 0 470 ASP 0 471 ARG 0 472 GLU 0 473 GLU 0 474 GLN 0 475 GLN 0 476 THR 0 477 TYR 0 478 THR 0 479 PHE 0 480 LEU 0 481 ILE 0 482 THR 0 483 ALA 0 484 PHE 0 485 ASP 0 486 GLY 0 487 VAL 0 488 GLN 0 489 GLU 0 490 SER 0 491 GLU 0 492 PRO 0 493 VAL 0 494 VAL 0 495 VAL 0 496 ASN 0 497 ILE 0 498 ARG 0 499 VAL 0 500 MET 0 501 ASP 0 502 ALA 0 503 ASN 0 504 ASP 0 505 ASN 0 506 THR 0 507 PRO 0 508 THR 0 509 PHE 0 510 PRO 0 511 GLU 0 512 ILE 0 513 SER 0 514 TYR 0 515 ASP 0 516 VAL 0 517 TYR 0 518 VAL 0 519 TYR 0 520 THR 0 521 ASP 0 522 MET 0 523 SER 0 524 PRO 0 525 GLY 0 526 ASP 0 527 SER 0 528 VAL 0 529 ILE 0 530 GLN 0 531 LEU 0 532 THR 0 533 ALA 0 534 VAL 0 535 ASP 0 536 ALA 0 537 ASP 0 538 GLU 0 539 GLY 0 540 SER 0 541 ASN 0 542 GLY 0 543 GLU 0 544 ILE 0 545 SER 0 546 TYR 0 547 GLU 0 548 ILE 0 549 LEU 0 550 VAL 0 551 GLY 0 552 GLY 0 553 LYS 0 554 GLY 0 555 ASP 0 556 PHE 0 557 VAL 0 558 ILE 0 559 ASN 0 560 LYS 0 561 THR 0 562 THR 0 563 GLY 0 564 LEU 0 565 VAL 0 566 SER 0 567 ILE 0 568 ALA 0 569 PRO 0 570 GLY 0 571 VAL 0 572 GLU 0 573 LEU 0 574 ILE 0 575 VAL 0 576 GLY 0 577 GLN 0 578 THR 0 579 TYR 0 580 ALA 0 581 LEU 0 582 THR 0 583 VAL 0 584 GLN 0 585 ALA 0 586 SER 0 587 ASP 0 588 ASN 0 589 ALA 0 590 PRO 0 591 PRO 0 592 ALA 0 593 GLU 0 594 ARG 0 595 ARG 0 596 HIS 0 597 SER 0 598 ILE 0 599 CYS 0 600 THR 0 601 VAL 0 602 TYR 0 603 ILE 0 604 GLU 0 605 VAL 0 606 LEU 0 607 PRO 0 608 PRO 0 609 ASN 0 610 ASN 0 611 GLN 0 612 SER 0 613 PRO 0 614 PRO 0 615 ARG 0 616 PHE 0 617 PRO 0 618 GLN 0 619 LEU 0 620 MET 0 621 TYR 0 622 SER 0 623 LEU 0 624 GLU 0 625 VAL 0 626 SER 0 627 GLU 0 628 ALA 0 629 MET 0 630 ARG 0 631 ILE 0 632 GLY 0 633 ALA 0 634 ILE 0 635 LEU 0 636 LEU 0 637 ASN 0 638 LEU 0 639 GLN 0 640 ALA 0 641 THR 0 642 ASP 0 643 ARG 0 644 GLU 0 645 GLY 0 646 ASP 0 647 PRO 0 648 ILE 0 649 THR 0 650 TYR 0 651 ALA 0 652 ILE 0 653 GLU 0 654 ASN 0 655 GLY 0 656 ASP 0 657 PRO 0 658 GLN 0 659 ARG 0 660 VAL 0 661 PHE 0 662 ASN 0 663 LEU 0 664 SER 0 665 GLU 0 666 THR 0 667 THR 0 668 GLY 0 669 ILE 0 670 LEU 0 671 SER 0 672 LEU 0 673 GLY 0 674 LYS 0 675 ALA 0 676 LEU 0 677 ASP 0 678 ARG 0 679 GLU 0 680 SER 0 681 THR 0 682 ASP 0 683 ARG 0 684 TYR 0 685 ILE 0 686 LEU 0 687 ILE 0 688 VAL 0 689 THR 0 690 ALA 0 691 SER 0 692 ASP 0 693 GLY 0 694 ARG 0 695 PRO 0 696 ASP 0 697 GLY 0 698 THR 0 699 SER 0 700 THR 0 701 ALA 0 702 THR 0 703 VAL 0 704 ASN 0 705 ILE 0 706 VAL 0 707 VAL 0 708 THR 0 709 ASP 0 710 VAL 0 711 ASN 0 712 ASP 0 713 ASN 0 714 ALA 0 715 PRO 0 716 VAL 0 717 PHE 0 718 ASP 0 719 PRO 0 720 TYR 0 721 LEU 0 722 PRO 0 723 ARG 0 724 ASN 0 725 LEU 0 726 SER 0 727 VAL 0 728 VAL 0 729 GLU 0 730 GLU 0 731 GLU 0 732 ALA 0 733 ASN 0 734 ALA 0 735 PHE 0 736 VAL 0 737 GLY 0 738 GLN 0 739 VAL 0 740 ARG 0 741 ALA 0 742 THR 0 743 ASP 0 744 PRO 0 745 ASP 0 746 ALA 0 747 GLY 0 748 ILE 0 749 ASN 0 750 GLY 0 751 GLN 0 752 VAL 0 753 HIS 0 754 TYR 0 755 SER 0 756 LEU 0 757 GLY 0 758 ASN 0 759 PHE 0 760 ASN 0 761 ASN 0 762 LEU 0 763 PHE 0 764 ARG 0 765 ILE 0 766 THR 0 767 SER 0 768 ASN 0 769 GLY 0 770 SER 0 771 ILE 0 772 TYR 0 773 THR 0 774 ALA 0 775 VAL 0 776 LYS 0 777 LEU 0 778 ASN 0 779 ARG 0 780 GLU 0 781 ALA 0 782 ARG 0 783 ASP 0 784 HIS 0 785 TYR 0 786 GLU 0 787 LEU 0 788 VAL 0 789 VAL 0 790 VAL 0 791 ALA 0 792 THR 0 793 ASP 0 794 GLY 0 795 ALA 0 796 VAL 0 797 HIS 0 798 PRO 0 799 ARG 0 800 HIS 0 801 SER 0 802 THR 0 803 LEU 0 804 THR 0 805 LEU 0 806 TYR 0 807 ILE 0 808 LYS 0 809 VAL 0 810 LEU 0 811 ASP 0 812 ILE 0 813 ASP 0 814 ASP 0 815 ASN 0 816 SER 0 817 PRO 0 818 VAL 0 819 PHE 0 820 THR 0 821 ASN 0 822 SER 0 823 THR 0 824 TYR 0 825 THR 0 826 VAL 0 827 VAL 0 828 VAL 0 829 GLU 0 830 GLU 0 831 ASN 0 832 LEU 0 833 PRO 0 834 ALA 0 835 GLY 0 836 THR 0 837 SER 0 838 PHE 0 839 LEU 0 840 GLN 0 841 ILE 0 842 GLU 0 843 ALA 0 844 LYS 0 845 ASP 0 846 VAL 0 847 ASP 0 848 LEU 0 849 GLY 0 850 ALA 0 851 ASN 0 852 VAL 0 853 SER 0 854 TYR 0 855 ARG 0 856 ILE 0 857 ARG 0 858 SER 0 859 PRO 0 860 GLU 0 861 VAL 0 862 LYS 0 863 HIS 0 864 LEU 0 865 PHE 0 866 ALA 0 867 LEU 0 868 HIS 0 869 PRO 0 870 PHE 0 871 THR 0 872 GLY 0 873 GLU 0 874 LEU 0 875 SER 0 876 LEU 0 877 LEU 0 878 ARG 0 879 SER 0 880 LEU 0 881 ASP 0 882 TYR 0 883 GLU 0 884 ALA 0 885 PHE 0 886 PRO 0 887 ASP 0 888 GLN 0 889 GLU 0 890 ALA 0 891 SER 0 892 ILE 0 893 THR 0 894 PHE 0 895 LEU 0 896 VAL 0 897 GLU 0 898 ALA 0 899 PHE 0 900 ASP 0 901 ILE 0 902 TYR 0 903 GLY 0 904 THR 0 905 MET 0 906 PRO 0 907 PRO 0 908 GLY 0 909 ILE 0 910 ALA 0 911 THR 0 912 VAL 0 913 THR 0 914 VAL 0 915 ILE 0 916 VAL 0 917 LYS 0 918 ASP 0 919 MET 0 920 ASN 0 921 ASP 0 922 TYR 0 923 PRO 0 924 PRO 0 925 VAL 0 926 PHE 0 927 SER 0 928 LYS 0 929 ARG 0 930 ILE 0 931 TYR 0 932 LYS 0 933 GLY 0 934 MET 0 935 VAL 0 936 ALA 0 937 PRO 0 938 ASP 0 939 ALA 0 940 VAL 0 941 LYS 0 942 GLY 0 943 THR 0 944 PRO 0 945 ILE 0 946 THR 0 947 THR 0 948 VAL 0 949 TYR 0 950 ALA 0 951 GLU 0 952 ASP 0 953 ALA 0 954 ASP 0 955 PRO 0 956 PRO 0 957 GLY 0 958 MET 0 959 PRO 0 960 ALA 0 961 SER 0 962 ARG 0 963 VAL 0 964 ARG 0 965 TYR 0 966 ARG 0 967 VAL 0 968 ASP 0 969 ASP 0 970 VAL 0 971 GLN 0 972 PHE 0 973 PRO 0 974 TYR 0 975 PRO 0 976 ALA 0 977 SER 0 978 ILE 0 979 PHE 0 980 ASP 0 981 VAL 0 982 GLU 0 983 GLU 0 984 ASP 0 985 SER 0 986 GLY 0 987 ARG 0 988 VAL 0 989 VAL 0 990 THR 0 991 ARG 0 992 VAL 0 993 ASN 0 994 LEU 0 995 ASN 0 996 GLU 0 997 GLU 0 998 PRO 0 999 THR 0 1000 THR 0 1001 ILE 0 1002 PHE 0 1003 LYS 0 1004 LEU 0 1005 VAL 0 1006 VAL 0 1007 VAL 0 1008 ALA 0 1009 PHE 0 1010 ASP 0 1011 ASP 0 1012 GLY 0 1013 GLU 0 1014 PRO 0 1015 VAL 0 1016 MET 0 1017 SER 0 1018 SER 0 1019 SER 0 1020 ALA 0 1021 THR 0 1022 VAL 0 1023 ARG 0 1024 ILE 0 1025 LEU 0 1026 VAL 0 1027 LEU 0 1028 HIS 0 1029 PRO 0 1030 GLY 0 1031 GLU 0 1032 ILE 0 1033 PRO 0 1034 ARG 0 1035 PHE 0 1036 THR 0 1037 GLN 0 1038 GLU 0 1039 GLU 0 1040 TYR 0 1041 ARG 0 1042 PRO 0 1043 PRO 0 1044 PRO 0 1045 VAL 0 1046 SER 0 1047 GLU 0 1048 LEU 0 1049 ALA 0 1050 ALA 0 1051 ARG 0 1052 GLY 0 1053 THR 0 1054 VAL 0 1055 VAL 0 1056 GLY 0 1057 VAL 0 1058 ILE 0 1059 SER 0 1060 ALA 0 1061 ALA 0 1062 ALA 0 1063 ILE 0 1064 ASN 0 1065 GLN 0 1066 SER 0 1067 ILE 0 1068 VAL 0 1069 TYR 0 1070 SER 0 1071 ILE 0 1072 VAL 0 1073 ALA 0 1074 GLY 0 1075 ASN 0 1076 GLU 0 1077 GLU 0 1078 ASP 0 1079 LYS 0 1080 PHE 0 1081 GLY 0 1082 ILE 0 1083 ASN 0 1084 ASN 0 1085 VAL 0 1086 THR 0 1087 GLY 0 1088 VAL 0 1089 ILE 0 1090 TYR 0 1091 VAL 0 1092 ASN 0 1093 SER 0 1094 PRO 0 1095 LEU 0 1096 ASP 0 1097 TYR 0 1098 GLU 0 1099 THR 0 1100 ARG 0 1101 THR 0 1102 SER 0 1103 TYR 0 1104 VAL 0 1105 LEU 0 1106 ARG 0 1107 VAL 0 1108 GLN 0 1109 ALA 0 1110 ASP 0 1111 SER 0 1112 LEU 0 1113 GLU 0 1114 VAL 0 1115 VAL 0 1116 LEU 0 1117 ALA 0 1118 ASN 0 1119 LEU 0 1120 ARG 0 1121 VAL 0 1122 PRO 0 1123 SER 0 1124 LYS 0 1125 SER 0 1126 ASN 0 1127 THR 0 1128 ALA 0 1129 LYS 0 1130 VAL 0 1131 TYR 0 1132 ILE 0 1133 GLU 0 1134 ILE 0 1135 GLN 0 1136 ASP 0 1137 GLU 0 1138 ASN 0 1139 ASP 0 1140 HIS 0 1141 PRO 0 1142 PRO 0 1143 VAL 0 1144 PHE 0 1145 GLN 0 1146 LYS 0 1147 LYS 0 1148 PHE 0 1149 TYR 0 1150 ILE 0 1151 GLY 0 1152 GLY 0 1153 VAL 0 1154 SER 0 1155 GLU 0 1156 ASP 0 1157 ALA 0 1158 ARG 0 1159 MET 0 1160 PHE 0 1161 ALA 0 1162 SER 0 1163 VAL 0 1164 LEU 0 1165 ARG 0 1166 VAL 0 1167 LYS 0 1168 ALA 0 1169 THR 0 1170 ASP 0 1171 ARG 0 1172 ASP 0 1173 THR 0 1174 GLY 0 1175 ASN 0 1176 TYR 0 1177 SER 0 1178 ALA 0 1179 MET 0 1180 ALA 0 1181 TYR 0 1182 ARG 0 1183 LEU 0 1184 ILE 0 1185 ILE 0 1186 PRO 0 1187 PRO 0 1188 ILE 0 1189 LYS 0 1190 GLU 0 1191 GLY 0 1192 LYS 0 1193 GLU 0 1194 GLY 0 1195 PHE 0 1196 VAL 0 1197 VAL 0 1198 GLU 0 1199 THR 0 1200 TYR 0 1201 THR 0 1202 GLY 0 1203 LEU 0 1204 ILE 0 1205 LYS 0 1206 THR 0 1207 ALA 0 1208 MET 0 1209 LEU 0 1210 PHE 0 1211 HIS 0 1212 ASN 0 1213 MET 0 1214 ARG 0 1215 ARG 0 1216 SER 0 1217 TYR 0 1218 PHE 0 1219 LYS 0 1220 PHE 0 1221 GLN 0 1222 VAL 0 1223 ILE 0 1224 ALA 0 1225 THR 0 1226 ASP 0 1227 ASP 0 1228 TYR 0 1229 GLY 0 1230 LYS 0 1231 GLY 0 1232 LEU 0 1233 SER 0 1234 GLY 0 1235 LYS 0 1236 ALA 0 1237 ASP 0 1238 VAL 0 1239 LEU 0 1240 VAL 0 1241 SER 0 1242 VAL 0 1243 VAL 0 1244 ASN 0 1245 GLN 0 1246 LEU 0 1247 ASP 0 1248 MET 0 1249 GLN 0 1250 VAL 0 1251 ILE 0 1252 VAL 0 1253 SER 0 1254 ASN 0 1255 VAL 0 1256 PRO 0 1257 PRO 0 1258 THR 0 1259 LEU 0 1260 VAL 0 1261 GLU 0 1262 LYS 0 1263 LYS 0 1264 ILE 0 1265 GLU 0 1266 ASP 0 1267 LEU 0 1268 THR 0 1269 GLU 0 1270 ILE 0 1271 LEU 0 1272 ASP 0 1273 ARG 0 1274 TYR 0 1275 VAL 0 1276 GLN 0 1277 GLU 0 1278 GLN 0 1279 ILE 0 1280 PRO 0 1281 GLY 0 1282 ALA 0 1283 LYS 0 1284 VAL 0 1285 VAL 0 1286 VAL 0 1287 GLU 0 1288 SER 0 1289 ILE 0 1290 GLY 0 1291 ALA 0 1292 ARG 0 1293 ARG 0 1294 HIS 0 1295 GLY 0 1296 ASP 0 1297 ALA 0 1298 TYR 0 1299 SER 0 1300 LEU 0 1301 GLU 0 1302 ASP 0 1303 TYR 0 1304 SER 0 1305 LYS 0 1306 CYS 0 1307 ASP 0 1308 LEU 0 1309 THR 0 1310 VAL 0 1311 TYR 0 1312 ALA 0 1313 ILE 0 1314 ASP 0 1315 PRO 0 1316 GLN 0 1317 THR 0 1318 ASN 0 1319 ARG 0 1320 ALA 0 1321 ILE 0 1322 ASP 0 1323 ARG 0 1324 ASN 0 1325 GLU 0 1326 LEU 0 1327 PHE 0 1328 LYS 0 1329 PHE 0 1330 LEU 0 1331 ASP 0 1332 GLY 0 1333 LYS 0 1334 LEU 0 1335 LEU 0 1336 ASP 0 1337 ILE 0 1338 ASN 0 1339 LYS 0 1340 ASP 0 1341 PHE 0 1342 GLN 0 1343 PRO 0 1344 TYR 0 1345 TYR 0 1346 GLY 0 1347 GLU 0 1348 GLY 0 1349 GLY 0 1350 ARG 0 1351 ILE 0 1352 LEU 0 1353 GLU 0 1354 ILE 0 1355 ARG 0 1356 THR 0 1357 PRO 0 1358 GLU 0 1359 ALA 0 1360 VAL 0 1361 THR 0 1362 SER 0 1363 ILE 0 1364 LYS 0 1365 LYS 0 1366 ARG 0 1367 GLY 0 1368 GLU 0 1369 SER 0 1370 LEU 0 1371 GLY 0 1372 TYR 0 1373 THR 0 1374 GLU 0 1375 GLY 0 1376 ALA 0 1377 LEU 0 1378 LEU 0 1379 ALA 0 1380 LEU 0 1381 ALA 0 1382 PHE 0 1383 ILE 0 1384 ILE 0 1385 ILE 0 1386 LEU 0 1387 CYS 0 1388 CYS 0 1389 ILE 0 1390 PRO 0 1391 ALA 0 1392 ILE 0 1393 LEU 0 1394 VAL 0 1395 VAL 0 1396 LEU 0 1397 VAL 0 1398 SER 0 1399 TYR 0 1400 ARG 0 1401 GLN 0 1402 PHE 0 1403 LYS 0 1404 VAL 0 1405 ARG 0 1406 GLN 0 1407 ALA 0 1408 GLU 0 1409 CYS 0 1410 THR 0 1411 LYS 0 1412 THR 0 1413 ALA 0 1414 ARG 0 1415 ILE 0 1416 GLN 0 1417 SER 0 1418 ALA 0 1419 MET 0 1420 PRO 0 1421 ALA 0 1422 ALA 0 1423 LYS 0 1424 PRO 0 1425 ALA 0 1426 ALA 0 1427 PRO 0 1428 VAL 0 1429 PRO 0 1430 ALA 0 1431 ALA 0 1432 PRO 0 1433 ALA 0 1434 PRO 0 1435 PRO 0 1436 PRO 0 1437 PRO 0 1438 PRO 0 1439 PRO 0 1440 PRO 0 1441 PRO 0 1442 PRO 0 1443 PRO 0 1444 GLY 0 1445 ALA 0 1446 HIS 0 1447 LEU 0 1448 TYR 0 1449 GLU 0 1450 GLU 0 1451 LEU 0 1452 GLY 0 1453 GLU 0 1454 SER 0 1455 ALA 0 1456 MET 0 1457 HIS 0 1458 ASN 0 1459 LEU 0 1460 PHE 0 1461 LEU 0 1462 LEU 0 1463 TYR 0 1464 HIS 0 1465 PHE 0 1466 GLU 0 1467 GLN 0 1468 SER 0 1469 ARG 0 1470 GLY 0 1471 ASN 0 1472 ASN 0 1473 SER 0 1474 VAL 0 1475 PRO 0 1476 GLU 0 1477 ASP 0 1478 ARG 0 1479 SER 0 1480 SER 0 1481 HIS 0 1482 ARG 0 1483 ASP 0 1484 GLY 0 1485 MET 0 1486 ALA 0 1487 PHE 0 1488 SER 0 1489 SER 0 1490 SER 0 1491 THR 0 1492 THR 0 1493 GLU 0 1494 SER 0 1495 HIS 0 1496 GLU 0 1497 PRO 0 1498 ALA 0 1499 HIS 0 1500 VAL 0 1501 GLU 0 1502 GLY 0 1503 PRO 0 1504 LEU 0 1505 LYS 0 1506 GLU 0 1507 SER 0 1508 GLN 0 1509 PRO 0 1510 ASN 0 1511 PRO 0 1512 ALA 0 1513 ARG 0 1514 THR 0 1515 PHE 0 1516 SER 0 1517 PHE 0 1518 VAL 0 1519 PRO 0 1520 ASP 0 1521 GLU 0 1522 ASP 0 1523 ASN 0 1524 LEU 0 1525 SER 0 1526 THR 0 1527 HIS 0 1528 ASN 0 1529 PRO 0 1530 LEU 0 1531 TYR 0 1532 MET 0 1533 GLU 0 1534 SER 0 1535 ILE 0 1536 GLY 0 1537 GLN 0 1538 ARG 0 1539 SER 0 1540 THR 0 1541 ASN 0 1542 SER 0 1543 ASP 0 1544 LEU 0 1545 GLN 0 1546 PRO 0 1547 ARG 0 1548 THR 0 1549 ASP 0 1550 PHE 0 1551 GLU 0 1552 GLU 0 1553 LEU 0 1554 LEU 0 1555 ALA 0 1556 PRO 0 1557 ARG 0 1558 THR 0 1559 GLN 0 1560 VAL 0 1561 LYS 0 1562 SER 0 1563 GLN 0 1564 SER 0 1565 LEU 0 1566 ARG 0 1567 GLY 0 1568 PRO 0 1569 ARG 0 1570 GLU 0 1571 LYS 0 1572 ILE 0 1573 GLN 0 1574 ARG 0 1575 VAL 0 1576 TRP 0 1577 ASN 0 1578 GLN 0 1579 SER 0 1580 VAL 0 1581 SER 0 1582 PHE 0 1583 PRO 0 1584 ARG 0 1585 ARG 0 1586 LEU 0 1587 MET 0 1588 TRP 0 1589 LYS 0 1590 ALA 0 1591 PRO 0 1592 ASN 0 1593 ARG 0 1594 PRO 0 1595 GLU 0 1596 THR 0 1597 ILE 0 1598 ASP 0 1599 LEU 0 1600 VAL 0 1601 GLU 0 1602 TRP 0 1603 GLN 0 1604 ILE 0 1605 THR 0 1606 ASN 0 1607 GLN 0 1608 ARG 0 1609 ALA 0 1610 GLU 0 1611 CYS 0 1612 GLU 0 1613 SER 0 1614 ALA 0 1615 ARG 0 1616 CYS 0 1617 HIS 0 1618 PRO 0 1619 SER 0 1620 GLN 0 1621 ARG 0 1622 GLY 0 1623 SER 0 1624 SER 0 1625 ASN 0 1626 VAL 0 1627 LEU 0 1628 LEU 0 1629 ALA 0 1630 THR 0 1631 GLU 0 1632 ASP 0 1633 ALA 0 1634 HIS 0 1635 GLU 0 1636 SER 0 1637 GLU 0 1638 LYS 0 1639 GLU 0 1640 GLY 0 1641 GLY 0 1642 HIS 0 1643 ARG 0 1644 ASP 0 1645 THR 0 1646 LEU 0 1647 ILE 0 1648 VAL 0 1649 GLN 0 1650 GLN 0 1651 THR 0 1652 GLU 0 1653 GLN 0 1654 LEU 0 1655 LYS 0 1656 SER 0 1657 LEU 0 1658 SER 0 1659 SER 0 1660 GLY 0 1661 SER 0 1662 SER 0 1663 PHE 0 1664 SER 0 1665 SER 0 1666 SER 0 1667 TRP 0 1668 SER 0 1669 HIS 0 1670 PHE 0 1671 SER 0 1672 PHE 0 1673 SER 0 1674 THR 0 1675 LEU 0 1676 PRO 0 1677 THR 0 1678 ILE 0 1679 SER 0 1680 ARG 0 1681 ALA 0 1682 VAL 0 1683 GLU 0 1684 LEU 0 1685 GLY 0 1686 SER 0 1687 GLU 0 1688 PRO 0 1689 ASN 0 1690 VAL 0 1691 VAL 0 1692 THR 0 1693 SER 0 1694 PRO 0 1695 ALA 0 1696 ASP 0 1697 CYS 0 1698 THR 0 1699 LEU 0 1700 GLU 0 1701 LEU 0 1702 SER 0 1703 PRO 0 1704 PRO 0 1705 LEU 0 1706 ARG 0 1707 PRO 0 1708 ARG 0 1709 ILE 0 1710 LEU 0 1711 ASN 0 1712 SER 0 1713 LEU 0 1714 SER 0 1715 SER 0 1716 LYS 0 1717 ARG 0 1718 GLU 0 1719 THR 0 1720 PRO 0 1721 THR 0 1722 CYS 0 1723 ALA 0 1724 SER 0 1725 ASP 0 1726 THR 0 1727 GLU 0 1728 PRO 0 1729 LYS 0 1730 ARG 0 1731 ASN 0 1732 SER 0 1733 PHE 0 1734 GLU 0 1735 ILE 0 1736 ALA 0 1737 PRO 0 1738 HIS 0 1739 PRO 0 1740 PRO 0 1741 SER 0 1742 ILE 0 1743 SER 0 1744 ALA 0 1745 PRO 0 1746 LEU 0 1747 PRO 0 1748 HIS 0 1749 PRO 0 1750 PRO 0 1751 LEU 0 1752 PRO 0 1753 ARG 0 1754 PRO 0 1755 PRO 0 1756 ILE 0 1757 ALA 0 1758 PHE 0 1759 THR 0 1760 THR 0 1761 PHE 0 1762 PRO 0 1763 LEU 0 1764 PRO 0 1765 LEU 0 1766 SER 0 1767 PRO 0 1768 PRO 0 1769 ASN 0 1770 PRO 0 1771 PRO 0 1772 PRO 0 1773 PRO 0 1774 GLN 0 1775 LEU 0 1776 VAL 0 1777 THR 0 1778 PHE 0 1779 SER 0 1780 LEU 0 1781 PRO 0 1782 ILE 0 1783 SER 0 1784 THR 0 1785 PRO 0 1786 PRO 0 1787 THR 0 1788 SER 0 1789 SER 0 1790 LEU 0 1791 PRO 0 1792 LEU 0 1793 PRO 0 1794 PRO 0 1795 PRO 0 1796 LEU 0 1797 SER 0 1798 LEU 0 1799 PRO 0 1800 PRO 0 1801 PRO 0 1802 PRO 0 1803 ARG 0 1804 PRO 0 1805 PRO 0 1806 ALA 0 1807 PRO 0 1808 ARG 0 1809 LEU 0 1810 PHE 0 1811 PRO 0 1812 GLN 0 1813 PRO 0 1814 PRO 0 1815 SER 0 1816 THR 0 1817 SER 0 1818 ILE 0 1819 PRO 0 1820 SER 0 1821 THR 0 1822 ASP 0 1823 SER 0 1824 ILE 0 1825 SER 0 1826 ALA 0 1827 PRO 0 1828 ALA 0 1829 ALA 0 1830 LYS 0 1831 CYS 0 1832 THR 0 1833 ALA 0 1834 SER 0 1835 ALA 0 1836 THR 0 1837 HIS 0 1838 ALA 0 1839 ARG 0 1840 GLU 0 1841 THR 0 1842 THR 0 1843 SER 0 1844 THR 0 1845 THR 0 1846 GLN 0 1847 PRO 0 1848 PRO 0 1849 ALA 0 1850 SER 0 1851 ASN 0 1852 PRO 0 1853 GLN 0 1854 TRP 0 1855 GLY 0 1856 ALA 0 1857 GLU 0 1858 PRO 0 1859 HIS 0 1860 ARG 0 1861 HIS 0 1862 PRO 0 1863 LYS 0 1864 GLY 0 1865 ILE 0 1866 LEU 0 1867 ARG 0 1868 HIS 0 1869 VAL 0 1870 LYS 0 1871 ASN 0 1872 LEU 0 1873 ALA 0 1874 GLU 0 1875 LEU 0 1876 GLU 0 1877 LYS 0 1878 SER 0 1879 VAL 0 1880 SER 0 1881 ASN 0 1882 MET 0 1883 TYR 0 1884 SER 0 1885 HIS 0 1886 ILE 0 1887 GLU 0 1888 LYS 0 1889 ASN 0 1890 CYS 0 1891 PRO 0 1892 PRO 0 1893 ALA 0 1894 ASP 0 1895 PRO 0 1896 SER 0 1897 LYS 0 1898 LEU 0 1899 HIS 0 1900 THR 0 1901 PHE 0 1902 CYS 0 1903 PRO 0 1904 ALA 0 1905 GLU 0 1906 LYS 0 1907 THR 0 1908 GLY 0 1909 MET 0 1910 LYS 0 1911 ILE 0 1912 THR 0 1913 HIS 0 1914 ASP 0 1915 GLN 0 1916 SER 0 1917 GLN 0 1918 GLU 0 1919 THR 0 1920 LEU 0 1921 VAL 0 1922 ARG 0 1923 VAL 0 1924 VAL 0 1925 GLU 0 1926 GLY 0 1927 ILE 0 1928 ASP 0 1929 VAL 0 1930 GLN 0 1931 PRO 0 1932 HIS 0 1933 SER 0 1934 GLN 0 1935 SER 0 1936 THR 0 1937 SER 0 1938 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 61.931 30.390 -48.495 1.00 39.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 60.937 31.410 -48.903 1.00 39.99 1 A 1 ATOM 3 C C . MET A 0 1 . 59.923 30.766 -49.836 1.00 39.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 61.592 32.610 -49.613 1.00 39.99 1 A 1 ATOM 5 O O . MET A 0 1 . 60.297 29.838 -50.537 1.00 39.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 62.003 33.722 -48.643 1.00 39.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 62.691 35.159 -49.503 1.00 39.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 62.744 36.374 -48.158 1.00 39.99 1 A 1 ATOM 9 N N . PHE A 0 2 . 58.686 31.268 -49.797 1.00 46.01 2 A 1 ATOM 10 C CA . PHE A 0 2 . 57.570 31.123 -50.749 1.00 46.01 2 A 1 ATOM 11 C C . PHE A 0 2 . 57.865 30.465 -52.118 1.00 46.01 2 A 1 ATOM 12 C CB . PHE A 0 2 . 57.077 32.560 -51.034 1.00 46.01 2 A 1 ATOM 13 O O . PHE A 0 2 . 58.717 30.979 -52.840 1.00 46.01 2 A 1 ATOM 14 C CG . PHE A 0 2 . 56.873 33.451 -49.818 1.00 46.01 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 55.616 33.497 -49.191 1.00 46.01 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 57.929 34.246 -49.321 1.00 46.01 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 55.417 34.318 -48.068 1.00 46.01 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 57.735 35.052 -48.184 1.00 46.01 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 56.477 35.088 -47.559 1.00 46.01 2 A 1 ATOM 20 N N . LEU A 0 3 . 57.085 29.442 -52.521 1.00 33.58 3 A 1 ATOM 21 C CA . LEU A 0 3 . 56.715 29.182 -53.931 1.00 33.58 3 A 1 ATOM 22 C C . LEU A 0 3 . 55.496 28.227 -54.076 1.00 33.58 3 A 1 ATOM 23 C CB . LEU A 0 3 . 57.934 28.757 -54.788 1.00 33.58 3 A 1 ATOM 24 O O . LEU A 0 3 . 54.735 28.069 -53.125 1.00 33.58 3 A 1 ATOM 25 C CG . LEU A 0 3 . 57.956 29.511 -56.139 1.00 33.58 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 58.266 31.008 -56.005 1.00 33.58 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 59.016 28.911 -57.058 1.00 33.58 3 A 1 ATOM 28 N N . GLN A 0 4 . 55.251 27.690 -55.281 1.00 47.56 4 A 1 ATOM 29 C CA . GLN A 0 4 . 53.916 27.422 -55.854 1.00 47.56 4 A 1 ATOM 30 C C . GLN A 0 4 . 53.866 26.115 -56.701 1.00 47.56 4 A 1 ATOM 31 C CB . GLN A 0 4 . 53.625 28.669 -56.725 1.00 47.56 4 A 1 ATOM 32 O O . GLN A 0 4 . 54.912 25.609 -57.089 1.00 47.56 4 A 1 ATOM 33 C CG . GLN A 0 4 . 52.174 28.945 -57.153 1.00 47.56 4 A 1 ATOM 34 C CD . GLN A 0 4 . 52.064 30.213 -58.010 1.00 47.56 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 50.871 30.683 -58.299 1.00 47.56 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 53.036 30.812 -58.441 1.00 47.56 4 A 1 ATOM 37 N N . PHE A 0 5 . 52.651 25.659 -57.063 1.00 39.00 5 A 1 ATOM 38 C CA . PHE A 0 5 . 52.284 24.667 -58.115 1.00 39.00 5 A 1 ATOM 39 C C . PHE A 0 5 . 52.433 23.132 -57.888 1.00 39.00 5 A 1 ATOM 40 C CB . PHE A 0 5 . 52.848 25.074 -59.490 1.00 39.00 5 A 1 ATOM 41 O O . PHE A 0 5 . 53.494 22.548 -58.041 1.00 39.00 5 A 1 ATOM 42 C CG . PHE A 0 5 . 52.223 26.315 -60.099 1.00 39.00 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 50.896 26.274 -60.571 1.00 39.00 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 52.972 27.498 -60.233 1.00 39.00 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 50.316 27.412 -61.158 1.00 39.00 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 52.394 28.635 -60.825 1.00 39.00 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 51.065 28.594 -61.283 1.00 39.00 5 A 1 ATOM 48 N N . ALA A 0 6 . 51.278 22.478 -57.674 1.00 49.78 6 A 1 ATOM 49 C CA . ALA A 0 6 . 50.551 21.609 -58.633 1.00 49.78 6 A 1 ATOM 50 C C . ALA A 0 6 . 51.145 20.307 -59.273 1.00 49.78 6 A 1 ATOM 51 C CB . ALA A 0 6 . 49.972 22.527 -59.724 1.00 49.78 6 A 1 ATOM 52 O O . ALA A 0 6 . 52.029 20.357 -60.117 1.00 49.78 6 A 1 ATOM 53 N N . VAL A 0 7 . 50.376 19.211 -59.080 1.00 45.90 7 A 1 ATOM 54 C CA . VAL A 0 7 . 49.844 18.253 -60.103 1.00 45.90 7 A 1 ATOM 55 C C . VAL A 0 7 . 50.594 16.946 -60.508 1.00 45.90 7 A 1 ATOM 56 C CB . VAL A 0 7 . 49.229 19.022 -61.310 1.00 45.90 7 A 1 ATOM 57 O O . VAL A 0 7 . 51.665 16.949 -61.098 1.00 45.90 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 48.949 18.206 -62.575 1.00 45.90 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 47.876 19.629 -60.900 1.00 45.90 7 A 1 ATOM 60 N N . TRP A 0 8 . 49.837 15.837 -60.350 1.00 36.51 8 A 1 ATOM 61 C CA . TRP A 0 8 . 49.837 14.522 -61.050 1.00 36.51 8 A 1 ATOM 62 C C . TRP A 0 8 . 50.808 13.366 -60.710 1.00 36.51 8 A 1 ATOM 63 C CB . TRP A 0 8 . 49.542 14.675 -62.559 1.00 36.51 8 A 1 ATOM 64 O O . TRP A 0 8 . 51.719 13.468 -59.899 1.00 36.51 8 A 1 ATOM 65 C CG . TRP A 0 8 . 48.106 14.500 -62.989 1.00 36.51 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 46.999 14.570 -62.207 1.00 36.51 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 47.604 14.254 -64.342 1.00 36.51 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 46.181 14.149 -64.292 1.00 36.51 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 48.207 14.128 -65.613 1.00 36.51 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 45.869 14.342 -62.966 1.00 36.51 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 46.031 13.801 -66.680 1.00 36.51 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 45.397 13.920 -65.432 1.00 36.51 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 47.431 13.907 -66.768 1.00 36.51 8 A 1 ATOM 74 N N . LYS A 0 9 . 50.431 12.185 -61.241 1.00 39.86 9 A 1 ATOM 75 C CA . LYS A 0 9 . 50.900 10.826 -60.903 1.00 39.86 9 A 1 ATOM 76 C C . LYS A 0 9 . 52.080 10.347 -61.778 1.00 39.86 9 A 1 ATOM 77 C CB . LYS A 0 9 . 49.731 9.820 -61.086 1.00 39.86 9 A 1 ATOM 78 O O . LYS A 0 9 . 52.291 10.856 -62.871 1.00 39.86 9 A 1 ATOM 79 C CG . LYS A 0 9 . 48.513 9.947 -60.153 1.00 39.86 9 A 1 ATOM 80 C CD . LYS A 0 9 . 47.502 8.819 -60.459 1.00 39.86 9 A 1 ATOM 81 C CE . LYS A 0 9 . 46.328 8.803 -59.468 1.00 39.86 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 45.370 7.696 -59.745 1.00 39.86 9 A 1 ATOM 83 N N . CYS A 0 10 . 52.674 9.229 -61.338 1.00 33.25 10 A 1 ATOM 84 C CA . CYS A 0 10 . 53.445 8.227 -62.103 1.00 33.25 10 A 1 ATOM 85 C C . CYS A 0 10 . 54.960 8.437 -62.348 1.00 33.25 10 A 1 ATOM 86 C CB . CYS A 0 10 . 52.706 7.819 -63.394 1.00 33.25 10 A 1 ATOM 87 O O . CYS A 0 10 . 55.367 8.853 -63.424 1.00 33.25 10 A 1 ATOM 88 S SG . CYS A 0 10 . 51.117 7.019 -63.018 1.00 33.25 10 A 1 ATOM 89 N N . LEU A 0 11 . 55.751 7.824 -61.447 1.00 37.95 11 A 1 ATOM 90 C CA . LEU A 0 11 . 56.881 6.918 -61.776 1.00 37.95 11 A 1 ATOM 91 C C . LEU A 0 11 . 58.187 7.573 -62.354 1.00 37.95 11 A 1 ATOM 92 C CB . LEU A 0 11 . 56.248 5.682 -62.484 1.00 37.95 11 A 1 ATOM 93 O O . LEU A 0 11 . 58.254 8.796 -62.437 1.00 37.95 11 A 1 ATOM 94 C CG . LEU A 0 11 . 55.524 4.753 -61.476 1.00 37.95 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 54.535 3.834 -62.188 1.00 37.95 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 56.495 3.869 -60.686 1.00 37.95 11 A 1 ATOM 97 N N . PRO A 0 12 . 59.322 6.836 -62.504 1.00 45.37 12 A 1 ATOM 98 C CA . PRO A 0 12 . 60.627 7.362 -62.048 1.00 45.37 12 A 1 ATOM 99 C C . PRO A 0 12 . 61.653 7.841 -63.107 1.00 45.37 12 A 1 ATOM 100 C CB . PRO A 0 12 . 61.227 6.188 -61.262 1.00 45.37 12 A 1 ATOM 101 O O . PRO A 0 12 . 61.678 7.354 -64.230 1.00 45.37 12 A 1 ATOM 102 C CG . PRO A 0 12 . 60.831 4.992 -62.119 1.00 45.37 12 A 1 ATOM 103 C CD . PRO A 0 12 . 59.414 5.375 -62.531 1.00 45.37 12 A 1 ATOM 104 N N . HIS A 0 13 . 62.617 8.649 -62.618 1.00 41.45 13 A 1 ATOM 105 C CA . HIS A 0 13 . 63.979 8.940 -63.146 1.00 41.45 13 A 1 ATOM 106 C C . HIS A 0 13 . 64.131 9.747 -64.472 1.00 41.45 13 A 1 ATOM 107 C CB . HIS A 0 13 . 64.810 7.635 -63.241 1.00 41.45 13 A 1 ATOM 108 O O . HIS A 0 13 . 63.674 9.311 -65.519 1.00 41.45 13 A 1 ATOM 109 C CG . HIS A 0 13 . 65.303 6.990 -61.960 1.00 41.45 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 66.362 6.124 -61.877 1.00 41.45 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 64.800 7.118 -60.682 1.00 41.45 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 65.537 6.349 -59.860 1.00 41.45 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 66.509 5.731 -60.544 1.00 41.45 13 A 1 ATOM 114 N N . GLY A 0 14 . 64.957 10.822 -64.467 1.00 37.21 14 A 1 ATOM 115 C CA . GLY A 0 14 . 65.765 11.215 -65.657 1.00 37.21 14 A 1 ATOM 116 C C . GLY A 0 14 . 65.735 12.662 -66.224 1.00 37.21 14 A 1 ATOM 117 O O . GLY A 0 14 . 65.171 12.881 -67.282 1.00 37.21 14 A 1 ATOM 118 N N . ILE A 0 15 . 66.415 13.613 -65.561 1.00 45.16 15 A 1 ATOM 119 C CA . ILE A 0 15 . 67.307 14.712 -66.065 1.00 45.16 15 A 1 ATOM 120 C C . ILE A 0 15 . 67.235 15.250 -67.550 1.00 45.16 15 A 1 ATOM 121 C CB . ILE A 0 15 . 68.757 14.248 -65.702 1.00 45.16 15 A 1 ATOM 122 O O . ILE A 0 15 . 67.309 14.466 -68.488 1.00 45.16 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 68.959 14.174 -64.164 1.00 45.16 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 69.866 15.117 -66.304 1.00 45.16 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 70.303 13.584 -63.705 1.00 45.16 15 A 1 ATOM 126 N N . LEU A 0 16 . 67.375 16.602 -67.701 1.00 37.26 16 A 1 ATOM 127 C CA . LEU A 0 16 . 68.028 17.454 -68.771 1.00 37.26 16 A 1 ATOM 128 C C . LEU A 0 16 . 67.217 18.362 -69.776 1.00 37.26 16 A 1 ATOM 129 C CB . LEU A 0 16 . 69.217 16.738 -69.484 1.00 37.26 16 A 1 ATOM 130 O O . LEU A 0 16 . 66.286 17.922 -70.432 1.00 37.26 16 A 1 ATOM 131 C CG . LEU A 0 16 . 70.636 17.126 -69.009 1.00 37.26 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 71.664 16.140 -69.566 1.00 37.26 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 71.101 18.531 -69.400 1.00 37.26 16 A 1 ATOM 134 N N . ILE A 0 17 . 67.748 19.600 -69.982 1.00 36.50 17 A 1 ATOM 135 C CA . ILE A 0 17 . 67.637 20.591 -71.116 1.00 36.50 17 A 1 ATOM 136 C C . ILE A 0 17 . 66.464 21.629 -71.183 1.00 36.50 17 A 1 ATOM 137 C CB . ILE A 0 17 . 67.962 19.934 -72.494 1.00 36.50 17 A 1 ATOM 138 O O . ILE A 0 17 . 65.373 21.324 -71.638 1.00 36.50 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 69.389 19.333 -72.472 1.00 36.50 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 67.905 20.907 -73.690 1.00 36.50 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 69.827 18.561 -73.723 1.00 36.50 17 A 1 ATOM 142 N N . ALA A 0 18 . 66.779 22.889 -70.792 1.00 38.19 18 A 1 ATOM 143 C CA . ALA A 0 18 . 66.733 24.206 -71.512 1.00 38.19 18 A 1 ATOM 144 C C . ALA A 0 18 . 65.677 24.547 -72.618 1.00 38.19 18 A 1 ATOM 145 C CB . ALA A 0 18 . 68.149 24.354 -72.098 1.00 38.19 18 A 1 ATOM 146 O O . ALA A 0 18 . 65.201 23.659 -73.305 1.00 38.19 18 A 1 ATOM 147 N N . SER A 0 19 . 65.382 25.813 -73.003 1.00 43.78 19 A 1 ATOM 148 C CA . SER A 0 19 . 65.506 27.206 -72.463 1.00 43.78 19 A 1 ATOM 149 C C . SER A 0 19 . 64.908 28.219 -73.491 1.00 43.78 19 A 1 ATOM 150 C CB . SER A 0 19 . 66.968 27.632 -72.237 1.00 43.78 19 A 1 ATOM 151 O O . SER A 0 19 . 64.632 27.788 -74.608 1.00 43.78 19 A 1 ATOM 152 O OG . SER A 0 19 . 67.724 27.614 -73.435 1.00 43.78 19 A 1 ATOM 153 N N . LEU A 0 20 . 64.744 29.532 -73.171 1.00 40.90 20 A 1 ATOM 154 C CA . LEU A 0 20 . 65.166 30.713 -74.000 1.00 40.90 20 A 1 ATOM 155 C C . LEU A 0 20 . 64.491 32.088 -73.694 1.00 40.90 20 A 1 ATOM 156 C CB . LEU A 0 20 . 65.038 30.472 -75.529 1.00 40.90 20 A 1 ATOM 157 O O . LEU A 0 20 . 63.294 32.161 -73.457 1.00 40.90 20 A 1 ATOM 158 C CG . LEU A 0 20 . 66.316 29.877 -76.159 1.00 40.90 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 66.025 29.349 -77.562 1.00 40.90 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 67.442 30.914 -76.282 1.00 40.90 20 A 1 ATOM 161 N N . LEU A 0 21 . 65.291 33.160 -73.885 1.00 39.75 21 A 1 ATOM 162 C CA . LEU A 0 21 . 64.970 34.585 -74.183 1.00 39.75 21 A 1 ATOM 163 C C . LEU A 0 21 . 64.270 35.494 -73.126 1.00 39.75 21 A 1 ATOM 164 C CB . LEU A 0 21 . 64.249 34.684 -75.546 1.00 39.75 21 A 1 ATOM 165 O O . LEU A 0 21 . 63.331 35.074 -72.470 1.00 39.75 21 A 1 ATOM 166 C CG . LEU A 0 21 . 65.089 34.255 -76.766 1.00 39.75 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 64.184 34.016 -77.974 1.00 39.75 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 66.151 35.283 -77.158 1.00 39.75 21 A 1 ATOM 169 N N . VAL A 0 22 . 64.533 36.817 -73.048 1.00 38.13 22 A 1 ATOM 170 C CA . VAL A 0 22 . 65.797 37.603 -72.884 1.00 38.13 22 A 1 ATOM 171 C C . VAL A 0 22 . 65.475 39.109 -72.758 1.00 38.13 22 A 1 ATOM 172 C CB . VAL A 0 22 . 66.820 37.416 -74.041 1.00 38.13 22 A 1 ATOM 173 O O . VAL A 0 22 . 64.731 39.626 -73.583 1.00 38.13 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 67.567 38.653 -74.574 1.00 38.13 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 67.929 36.456 -73.574 1.00 38.13 22 A 1 ATOM 176 N N . VAL A 0 23 . 66.095 39.817 -71.796 1.00 37.06 23 A 1 ATOM 177 C CA . VAL A 0 23 . 66.497 41.252 -71.861 1.00 37.06 23 A 1 ATOM 178 C C . VAL A 0 23 . 67.286 41.642 -70.594 1.00 37.06 23 A 1 ATOM 179 C CB . VAL A 0 23 . 65.289 42.212 -72.089 1.00 37.06 23 A 1 ATOM 180 O O . VAL A 0 23 . 66.923 41.218 -69.501 1.00 37.06 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 65.197 43.443 -71.171 1.00 37.06 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 65.346 42.766 -73.522 1.00 37.06 23 A 1 ATOM 183 N N . SER A 0 24 . 68.353 42.446 -70.725 1.00 33.40 24 A 1 ATOM 184 C CA . SER A 0 24 . 69.035 43.170 -69.624 1.00 33.40 24 A 1 ATOM 185 C C . SER A 0 24 . 70.109 44.128 -70.178 1.00 33.40 24 A 1 ATOM 186 C CB . SER A 0 24 . 69.740 42.191 -68.672 1.00 33.40 24 A 1 ATOM 187 O O . SER A 0 24 . 70.700 43.804 -71.205 1.00 33.40 24 A 1 ATOM 188 O OG . SER A 0 24 . 70.202 42.883 -67.531 1.00 33.40 24 A 1 ATOM 189 N N . TRP A 0 25 . 70.391 45.254 -69.501 1.00 30.11 25 A 1 ATOM 190 C CA . TRP A 0 25 . 71.542 46.167 -69.700 1.00 30.11 25 A 1 ATOM 191 C C . TRP A 0 25 . 71.864 46.892 -68.372 1.00 30.11 25 A 1 ATOM 192 C CB . TRP A 0 25 . 71.243 47.239 -70.782 1.00 30.11 25 A 1 ATOM 193 O O . TRP A 0 25 . 70.942 47.226 -67.633 1.00 30.11 25 A 1 ATOM 194 C CG . TRP A 0 25 . 71.735 47.039 -72.195 1.00 30.11 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 72.256 45.908 -72.726 1.00 30.11 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 71.791 48.026 -73.281 1.00 30.11 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 72.305 47.390 -74.453 1.00 30.11 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 71.478 49.399 -73.397 1.00 30.11 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 72.556 46.098 -74.058 1.00 30.11 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 72.159 49.427 -75.748 1.00 30.11 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 72.481 48.063 -75.672 1.00 30.11 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 71.664 50.092 -74.612 1.00 30.11 25 A 1 ATOM 203 N N . GLY A 0 26 . 73.144 47.212 -68.114 1.00 29.54 26 A 1 ATOM 204 C CA . GLY A 0 26 . 73.553 48.200 -67.093 1.00 29.54 26 A 1 ATOM 205 C C . GLY A 0 26 . 74.295 47.673 -65.852 1.00 29.54 26 A 1 ATOM 206 O O . GLY A 0 26 . 73.765 47.730 -64.748 1.00 29.54 26 A 1 ATOM 207 N N . GLN A 0 27 . 75.549 47.233 -66.002 1.00 32.43 27 A 1 ATOM 208 C CA . GLN A 0 27 . 76.478 47.087 -64.867 1.00 32.43 27 A 1 ATOM 209 C C . GLN A 0 27 . 77.162 48.428 -64.561 1.00 32.43 27 A 1 ATOM 210 C CB . GLN A 0 27 . 77.594 46.081 -65.209 1.00 32.43 27 A 1 ATOM 211 O O . GLN A 0 27 . 77.769 48.977 -65.471 1.00 32.43 27 A 1 ATOM 212 C CG . GLN A 0 27 . 77.149 44.624 -65.359 1.00 32.43 27 A 1 ATOM 213 C CD . GLN A 0 27 . 78.291 43.780 -65.920 1.00 32.43 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 79.198 43.291 -65.102 1.00 32.43 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 78.407 43.570 -67.114 1.00 32.43 27 A 1 ATOM 216 N N . TYR A 0 28 . 77.141 48.888 -63.305 1.00 35.35 28 A 1 ATOM 217 C CA . TYR A 0 28 . 78.243 49.592 -62.617 1.00 35.35 28 A 1 ATOM 218 C C . TYR A 0 28 . 77.943 49.644 -61.100 1.00 35.35 28 A 1 ATOM 219 C CB . TYR A 0 28 . 78.525 51.004 -63.189 1.00 35.35 28 A 1 ATOM 220 O O . TYR A 0 28 . 76.801 49.866 -60.711 1.00 35.35 28 A 1 ATOM 221 C CG . TYR A 0 28 . 79.725 51.063 -64.134 1.00 35.35 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 81.032 50.927 -63.620 1.00 35.35 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 79.546 51.230 -65.523 1.00 35.35 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 82.141 50.897 -64.490 1.00 35.35 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 80.648 51.185 -66.400 1.00 35.35 28 A 1 ATOM 226 O OH . TYR A 0 28 . 83.011 50.948 -66.731 1.00 35.35 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 81.948 51.007 -65.885 1.00 35.35 28 A 1 ATOM 228 N N . ASP A 0 29 . 78.973 49.395 -60.284 1.00 50.89 29 A 1 ATOM 229 C CA . ASP A 0 29 . 79.062 49.438 -58.808 1.00 50.89 29 A 1 ATOM 230 C C . ASP A 0 29 . 77.989 48.740 -57.927 1.00 50.89 29 A 1 ATOM 231 C CB . ASP A 0 29 . 79.434 50.851 -58.336 1.00 50.89 29 A 1 ATOM 232 O O . ASP A 0 29 . 76.798 49.062 -57.881 1.00 50.89 29 A 1 ATOM 233 C CG . ASP A 0 29 . 80.814 51.274 -58.865 1.00 50.89 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 81.686 50.380 -59.001 1.00 50.89 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 80.991 52.477 -59.144 1.00 50.89 29 A 1 ATOM 236 N N . ASP A 0 30 . 78.476 47.773 -57.136 1.00 60.11 30 A 1 ATOM 237 C CA . ASP A 0 30 . 77.661 46.828 -56.353 1.00 60.11 30 A 1 ATOM 238 C C . ASP A 0 30 . 78.194 46.560 -54.921 1.00 60.11 30 A 1 ATOM 239 C CB . ASP A 0 30 . 77.518 45.531 -57.183 1.00 60.11 30 A 1 ATOM 240 O O . ASP A 0 30 . 77.609 45.764 -54.187 1.00 60.11 30 A 1 ATOM 241 C CG . ASP A 0 30 . 76.088 44.989 -57.238 1.00 60.11 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 75.152 45.776 -57.495 1.00 60.11 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 75.916 43.764 -57.055 1.00 60.11 30 A 1 ATOM 244 N N . ASP A 0 31 . 79.284 47.224 -54.511 1.00 66.41 31 A 1 ATOM 245 C CA . ASP A 0 31 . 79.844 47.158 -53.146 1.00 66.41 31 A 1 ATOM 246 C C . ASP A 0 31 . 78.911 47.851 -52.120 1.00 66.41 31 A 1 ATOM 247 C CB . ASP A 0 31 . 81.260 47.782 -53.107 1.00 66.41 31 A 1 ATOM 248 O O . ASP A 0 31 . 78.252 48.845 -52.435 1.00 66.41 31 A 1 ATOM 249 C CG . ASP A 0 31 . 82.415 46.891 -53.595 1.00 66.41 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 82.313 45.649 -53.542 1.00 66.41 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 83.469 47.455 -53.983 1.00 66.41 31 A 1 ATOM 252 N N . CYS A 0 32 . 78.877 47.340 -50.883 1.00 75.34 32 A 1 ATOM 253 C CA . CYS A 0 32 . 77.903 47.636 -49.814 1.00 75.34 32 A 1 ATOM 254 C C . CYS A 0 32 . 76.441 47.190 -50.062 1.00 75.34 32 A 1 ATOM 255 C CB . CYS A 0 32 . 78.014 49.087 -49.299 1.00 75.34 32 A 1 ATOM 256 O O . CYS A 0 32 . 75.542 47.606 -49.330 1.00 75.34 32 A 1 ATOM 257 S SG . CYS A 0 32 . 79.438 49.475 -48.252 1.00 75.34 32 A 1 ATOM 258 N N . LYS A 0 33 . 76.169 46.310 -51.037 1.00 73.77 33 A 1 ATOM 259 C CA . LYS A 0 33 . 74.864 45.624 -51.158 1.00 73.77 33 A 1 ATOM 260 C C . LYS A 0 33 . 74.905 44.230 -50.527 1.00 73.77 33 A 1 ATOM 261 C CB . LYS A 0 33 . 74.403 45.558 -52.624 1.00 73.77 33 A 1 ATOM 262 O O . LYS A 0 33 . 75.929 43.551 -50.584 1.00 73.77 33 A 1 ATOM 263 C CG . LYS A 0 33 . 74.173 46.954 -53.228 1.00 73.77 33 A 1 ATOM 264 C CD . LYS A 0 33 . 73.742 46.866 -54.700 1.00 73.77 33 A 1 ATOM 265 C CE . LYS A 0 33 . 73.957 48.223 -55.390 1.00 73.77 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 74.006 48.112 -56.871 1.00 73.77 33 A 1 ATOM 267 N N . LEU A 0 34 . 73.770 43.769 -49.999 1.00 70.71 34 A 1 ATOM 268 C CA . LEU A 0 34 . 73.577 42.370 -49.606 1.00 70.71 34 A 1 ATOM 269 C C . LEU A 0 34 . 73.701 41.450 -50.834 1.00 70.71 34 A 1 ATOM 270 C CB . LEU A 0 34 . 72.197 42.196 -48.936 1.00 70.71 34 A 1 ATOM 271 O O . LEU A 0 34 . 73.116 41.708 -51.885 1.00 70.71 34 A 1 ATOM 272 C CG . LEU A 0 34 . 72.063 42.857 -47.549 1.00 70.71 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 70.598 42.869 -47.110 1.00 70.71 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 72.867 42.108 -46.485 1.00 70.71 34 A 1 ATOM 275 N N . ALA A 0 35 . 74.426 40.342 -50.698 1.00 68.64 35 A 1 ATOM 276 C CA . ALA A 0 35 . 74.576 39.322 -51.737 1.00 68.64 35 A 1 ATOM 277 C C . ALA A 0 35 . 73.352 38.390 -51.863 1.00 68.64 35 A 1 ATOM 278 C CB . ALA A 0 35 . 75.875 38.550 -51.476 1.00 68.64 35 A 1 ATOM 279 O O . ALA A 0 35 . 73.299 37.571 -52.780 1.00 68.64 35 A 1 ATOM 280 N N . ARG A 0 36 . 72.365 38.523 -50.964 1.00 70.22 36 A 1 ATOM 281 C CA . ARG A 0 36 . 71.090 37.791 -50.972 1.00 70.22 36 A 1 ATOM 282 C C . ARG A 0 36 . 69.926 38.700 -51.370 1.00 70.22 36 A 1 ATOM 283 C CB . ARG A 0 36 . 70.855 37.097 -49.615 1.00 70.22 36 A 1 ATOM 284 O O . ARG A 0 36 . 69.834 39.827 -50.894 1.00 70.22 36 A 1 ATOM 285 C CG . ARG A 0 36 . 70.727 38.045 -48.404 1.00 70.22 36 A 1 ATOM 286 C CD . ARG A 0 36 . 70.452 37.242 -47.127 1.00 70.22 36 A 1 ATOM 287 N NE . ARG A 0 36 . 70.285 38.110 -45.945 1.00 70.22 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 69.891 36.440 -44.409 1.00 70.22 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 69.938 38.544 -43.729 1.00 70.22 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 70.037 37.701 -44.711 1.00 70.22 36 A 1 ATOM 291 N N . GLY A 0 37 . 69.006 38.184 -52.185 1.00 56.46 37 A 1 ATOM 292 C CA . GLY A 0 37 . 67.699 38.810 -52.396 1.00 56.46 37 A 1 ATOM 293 C C . GLY A 0 37 . 66.779 38.534 -51.205 1.00 56.46 37 A 1 ATOM 294 O O . GLY A 0 37 . 66.587 37.378 -50.835 1.00 56.46 37 A 1 ATOM 295 N N . GLY A 0 38 . 66.230 39.581 -50.595 1.00 56.54 38 A 1 ATOM 296 C CA . GLY A 0 38 . 65.375 39.492 -49.410 1.00 56.54 38 A 1 ATOM 297 C C . GLY A 0 38 . 64.994 40.879 -48.875 1.00 56.54 38 A 1 ATOM 298 O O . GLY A 0 38 . 65.375 41.882 -49.483 1.00 56.54 38 A 1 ATOM 299 N N . PRO A 0 39 . 64.239 40.959 -47.763 1.00 57.00 39 A 1 ATOM 300 C CA . PRO A 0 39 . 63.943 42.232 -47.106 1.00 57.00 39 A 1 ATOM 301 C C . PRO A 0 39 . 65.232 42.932 -46.620 1.00 57.00 39 A 1 ATOM 302 C CB . PRO A 0 39 . 63.000 41.882 -45.948 1.00 57.00 39 A 1 ATOM 303 O O . PRO A 0 39 . 66.223 42.257 -46.338 1.00 57.00 39 A 1 ATOM 304 C CG . PRO A 0 39 . 63.377 40.441 -45.609 1.00 57.00 39 A 1 ATOM 305 C CD . PRO A 0 39 . 63.724 39.849 -46.975 1.00 57.00 39 A 1 ATOM 306 N N . PRO A 0 40 . 65.231 44.272 -46.475 1.00 64.03 40 A 1 ATOM 307 C CA . PRO A 0 40 . 66.419 45.062 -46.117 1.00 64.03 40 A 1 ATOM 308 C C . PRO A 0 40 . 66.877 44.912 -44.652 1.00 64.03 40 A 1 ATOM 309 C CB . PRO A 0 40 . 66.040 46.510 -46.454 1.00 64.03 40 A 1 ATOM 310 O O . PRO A 0 40 . 67.829 45.576 -44.241 1.00 64.03 40 A 1 ATOM 311 C CG . PRO A 0 40 . 64.532 46.534 -46.216 1.00 64.03 40 A 1 ATOM 312 C CD . PRO A 0 40 . 64.097 45.157 -46.714 1.00 64.03 40 A 1 ATOM 313 N N . ALA A 0 41 . 66.215 44.051 -43.874 1.00 69.14 41 A 1 ATOM 314 C CA . ALA A 0 41 . 66.517 43.769 -42.478 1.00 69.14 41 A 1 ATOM 315 C C . ALA A 0 41 . 66.829 42.278 -42.269 1.00 69.14 41 A 1 ATOM 316 C CB . ALA A 0 41 . 65.346 44.237 -41.604 1.00 69.14 41 A 1 ATOM 317 O O . ALA A 0 41 . 66.168 41.400 -42.828 1.00 69.14 41 A 1 ATOM 318 N N . THR A 0 42 . 67.818 41.992 -41.427 1.00 75.28 42 A 1 ATOM 319 C CA . THR A 0 42 . 68.159 40.641 -40.968 1.00 75.28 42 A 1 ATOM 320 C C . THR A 0 42 . 67.446 40.377 -39.650 1.00 75.28 42 A 1 ATOM 321 C CB . THR A 0 42 . 69.677 40.499 -40.793 1.00 75.28 42 A 1 ATOM 322 O O . THR A 0 42 . 67.714 41.071 -38.677 1.00 75.28 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 70.100 39.095 -40.356 1.00 75.28 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 70.309 40.786 -42.024 1.00 75.28 42 A 1 ATOM 325 N N . ILE A 0 43 . 66.548 39.393 -39.608 1.00 79.43 43 A 1 ATOM 326 C CA . ILE A 0 43 . 65.865 38.988 -38.373 1.00 79.43 43 A 1 ATOM 327 C C . ILE A 0 43 . 66.545 37.733 -37.820 1.00 79.43 43 A 1 ATOM 328 C CB . ILE A 0 43 . 64.341 38.818 -38.574 1.00 79.43 43 A 1 ATOM 329 O O . ILE A 0 43 . 66.766 36.771 -38.557 1.00 79.43 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 63.726 40.105 -39.183 1.00 79.43 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 63.672 38.481 -37.227 1.00 79.43 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 62.223 40.019 -39.477 1.00 79.43 43 A 1 ATOM 333 N N . VAL A 0 44 . 66.865 37.771 -36.532 1.00 81.96 44 A 1 ATOM 334 C CA . VAL A 0 44 . 67.462 36.703 -35.725 1.00 81.96 44 A 1 ATOM 335 C C . VAL A 0 44 . 66.535 36.466 -34.534 1.00 81.96 44 A 1 ATOM 336 C CB . VAL A 0 44 . 68.868 37.114 -35.234 1.00 81.96 44 A 1 ATOM 337 O O . VAL A 0 44 . 65.980 37.427 -34.004 1.00 81.96 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 69.572 35.977 -34.483 1.00 81.96 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 69.776 37.559 -36.390 1.00 81.96 44 A 1 ATOM 340 N N . ALA A 0 45 . 66.372 35.218 -34.103 1.00 83.47 45 A 1 ATOM 341 C CA . ALA A 0 45 . 65.713 34.888 -32.842 1.00 83.47 45 A 1 ATOM 342 C C . ALA A 0 45 . 66.726 34.218 -31.910 1.00 83.47 45 A 1 ATOM 343 C CB . ALA A 0 45 . 64.484 34.011 -33.110 1.00 83.47 45 A 1 ATOM 344 O O . ALA A 0 45 . 67.455 33.326 -32.346 1.00 83.47 45 A 1 ATOM 345 N N . ILE A 0 46 . 66.762 34.655 -30.656 1.00 87.34 46 A 1 ATOM 346 C CA . ILE A 0 46 . 67.537 34.047 -29.571 1.00 87.34 46 A 1 ATOM 347 C C . ILE A 0 46 . 66.617 33.841 -28.376 1.00 87.34 46 A 1 ATOM 348 C CB . ILE A 0 46 . 68.769 34.894 -29.181 1.00 87.34 46 A 1 ATOM 349 O O . ILE A 0 46 . 65.661 34.589 -28.211 1.00 87.34 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 68.394 36.324 -28.722 1.00 87.34 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 69.780 34.900 -30.342 1.00 87.34 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 69.601 37.169 -28.303 1.00 87.34 46 A 1 ATOM 353 N N . ASP A 0 47 . 66.899 32.841 -27.558 1.00 84.82 47 A 1 ATOM 354 C CA . ASP A 0 47 . 66.195 32.642 -26.290 1.00 84.82 47 A 1 ATOM 355 C C . ASP A 0 47 . 66.732 33.620 -25.243 1.00 84.82 47 A 1 ATOM 356 C CB . ASP A 0 47 . 66.336 31.169 -25.881 1.00 84.82 47 A 1 ATOM 357 O O . ASP A 0 47 . 67.874 34.086 -25.353 1.00 84.82 47 A 1 ATOM 358 C CG . ASP A 0 47 . 65.887 30.275 -27.039 1.00 84.82 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 64.742 30.432 -27.511 1.00 84.82 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 66.714 29.560 -27.651 1.00 84.82 47 A 1 ATOM 361 N N . GLU A 0 48 . 65.944 33.946 -24.229 1.00 83.60 48 A 1 ATOM 362 C CA . GLU A 0 48 . 66.482 34.638 -23.061 1.00 83.60 48 A 1 ATOM 363 C C . GLU A 0 48 . 67.458 33.761 -22.257 1.00 83.60 48 A 1 ATOM 364 C CB . GLU A 0 48 . 65.353 35.249 -22.257 1.00 83.60 48 A 1 ATOM 365 O O . GLU A 0 48 . 67.762 32.624 -22.628 1.00 83.60 48 A 1 ATOM 366 C CG . GLU A 0 48 . 64.528 34.265 -21.435 1.00 83.60 48 A 1 ATOM 367 C CD . GLU A 0 48 . 63.246 35.010 -21.096 1.00 83.60 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 62.205 34.546 -21.603 1.00 83.60 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 63.391 36.144 -20.586 1.00 83.60 48 A 1 ATOM 370 N N . GLU A 0 49 . 68.118 34.360 -21.266 1.00 82.84 49 A 1 ATOM 371 C CA . GLU A 0 49 . 69.345 33.853 -20.631 1.00 82.84 49 A 1 ATOM 372 C C . GLU A 0 49 . 70.510 33.535 -21.604 1.00 82.84 49 A 1 ATOM 373 C CB . GLU A 0 49 . 69.056 32.653 -19.721 1.00 82.84 49 A 1 ATOM 374 O O . GLU A 0 49 . 71.543 32.984 -21.199 1.00 82.84 49 A 1 ATOM 375 C CG . GLU A 0 49 . 68.052 32.894 -18.590 1.00 82.84 49 A 1 ATOM 376 C CD . GLU A 0 49 . 68.177 31.694 -17.647 1.00 82.84 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 68.908 31.818 -16.635 1.00 82.84 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 67.786 30.579 -18.072 1.00 82.84 49 A 1 ATOM 379 N N . SER A 0 50 . 70.397 33.889 -22.895 1.00 81.99 50 A 1 ATOM 380 C CA . SER A 0 50 . 71.379 33.529 -23.927 1.00 81.99 50 A 1 ATOM 381 C C . SER A 0 50 . 72.816 33.887 -23.536 1.00 81.99 50 A 1 ATOM 382 C CB . SER A 0 50 . 71.058 34.151 -25.287 1.00 81.99 50 A 1 ATOM 383 O O . SER A 0 50 . 73.176 35.037 -23.248 1.00 81.99 50 A 1 ATOM 384 O OG . SER A 0 50 . 70.240 33.287 -26.039 1.00 81.99 50 A 1 ATOM 385 N N . ARG A 0 51 . 73.674 32.861 -23.568 1.00 83.18 51 A 1 ATOM 386 C CA . ARG A 0 51 . 75.051 32.928 -23.068 1.00 83.18 51 A 1 ATOM 387 C C . ARG A 0 51 . 75.877 33.972 -23.816 1.00 83.18 51 A 1 ATOM 388 C CB . ARG A 0 51 . 75.723 31.549 -23.143 1.00 83.18 51 A 1 ATOM 389 O O . ARG A 0 51 . 75.788 34.107 -25.039 1.00 83.18 51 A 1 ATOM 390 C CG . ARG A 0 51 . 75.048 30.522 -22.223 1.00 83.18 51 A 1 ATOM 391 C CD . ARG A 0 51 . 75.793 29.184 -22.275 1.00 83.18 51 A 1 ATOM 392 N NE . ARG A 0 51 . 75.151 28.191 -21.397 1.00 83.18 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 76.649 26.474 -21.687 1.00 83.18 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 74.869 26.188 -20.363 1.00 83.18 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 75.560 26.960 -21.154 1.00 83.18 51 A 1 ATOM 396 N N . ASN A 0 52 . 76.758 34.649 -23.087 1.00 81.98 52 A 1 ATOM 397 C CA . ASN A 0 52 . 77.676 35.624 -23.662 1.00 81.98 52 A 1 ATOM 398 C C . ASN A 0 52 . 78.553 35.001 -24.765 1.00 81.98 52 A 1 ATOM 399 C CB . ASN A 0 52 . 78.516 36.226 -22.530 1.00 81.98 52 A 1 ATOM 400 O O . ASN A 0 52 . 79.124 33.927 -24.576 1.00 81.98 52 A 1 ATOM 401 C CG . ASN A 0 52 . 79.442 37.282 -23.085 1.00 81.98 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 80.737 37.123 -22.953 1.00 81.98 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 79.012 38.240 -23.694 1.00 81.98 52 A 1 ATOM 404 N N . GLY A 0 53 . 78.673 35.686 -25.904 1.00 81.72 53 A 1 ATOM 405 C CA . GLY A 0 53 . 79.362 35.185 -27.095 1.00 81.72 53 A 1 ATOM 406 C C . GLY A 0 53 . 78.502 34.330 -28.035 1.00 81.72 53 A 1 ATOM 407 O O . GLY A 0 53 . 79.035 33.819 -29.020 1.00 81.72 53 A 1 ATOM 408 N N . THR A 0 54 . 77.194 34.179 -27.781 1.00 85.08 54 A 1 ATOM 409 C CA . THR A 0 54 . 76.258 33.535 -28.724 1.00 85.08 54 A 1 ATOM 410 C C . THR A 0 54 . 76.301 34.236 -30.087 1.00 85.08 54 A 1 ATOM 411 C CB . THR A 0 54 . 74.826 33.500 -28.159 1.00 85.08 54 A 1 ATOM 412 O O . THR A 0 54 . 76.300 35.465 -30.164 1.00 85.08 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 73.788 32.918 -29.119 1.00 85.08 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 74.828 32.659 -27.032 1.00 85.08 54 A 1 ATOM 415 N N . ILE A 0 55 . 76.371 33.466 -31.175 1.00 86.31 55 A 1 ATOM 416 C CA . ILE A 0 55 . 76.445 34.009 -32.539 1.00 86.31 55 A 1 ATOM 417 C C . ILE A 0 55 . 75.057 34.519 -32.937 1.00 86.31 55 A 1 ATOM 418 C CB . ILE A 0 55 . 76.989 32.960 -33.539 1.00 86.31 55 A 1 ATOM 419 O O . ILE A 0 55 . 74.106 33.746 -32.980 1.00 86.31 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 78.392 32.466 -33.110 1.00 86.31 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 77.041 33.559 -34.960 1.00 86.31 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 78.940 31.302 -33.945 1.00 86.31 55 A 1 ATOM 423 N N . LEU A 0 56 . 74.957 35.812 -33.246 1.00 84.55 56 A 1 ATOM 424 C CA . LEU A 0 56 . 73.729 36.450 -33.728 1.00 84.55 56 A 1 ATOM 425 C C . LEU A 0 56 . 73.645 36.383 -35.254 1.00 84.55 56 A 1 ATOM 426 C CB . LEU A 0 56 . 73.696 37.915 -33.259 1.00 84.55 56 A 1 ATOM 427 O O . LEU A 0 56 . 72.605 36.051 -35.811 1.00 84.55 56 A 1 ATOM 428 C CG . LEU A 0 56 . 73.660 38.101 -31.734 1.00 84.55 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 73.884 39.577 -31.421 1.00 84.55 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 72.326 37.661 -31.144 1.00 84.55 56 A 1 ATOM 431 N N . VAL A 0 57 . 74.753 36.689 -35.936 1.00 83.38 57 A 1 ATOM 432 C CA . VAL A 0 57 . 74.879 36.549 -37.391 1.00 83.38 57 A 1 ATOM 433 C C . VAL A 0 57 . 76.246 35.955 -37.712 1.00 83.38 57 A 1 ATOM 434 C CB . VAL A 0 57 . 74.639 37.878 -38.140 1.00 83.38 57 A 1 ATOM 435 O O . VAL A 0 57 . 77.281 36.493 -37.321 1.00 83.38 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 74.722 37.664 -39.656 1.00 83.38 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 73.257 38.480 -37.842 1.00 83.38 57 A 1 ATOM 438 N N . ASP A 0 58 . 76.229 34.841 -38.433 1.00 82.87 58 A 1 ATOM 439 C CA . ASP A 0 58 . 77.382 34.052 -38.866 1.00 82.87 58 A 1 ATOM 440 C C . ASP A 0 58 . 78.059 34.617 -40.127 1.00 82.87 58 A 1 ATOM 441 C CB . ASP A 0 58 . 76.907 32.605 -39.091 1.00 82.87 58 A 1 ATOM 442 O O . ASP A 0 58 . 79.275 34.512 -40.275 1.00 82.87 58 A 1 ATOM 443 C CG . ASP A 0 58 . 75.871 32.451 -40.222 1.00 82.87 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 75.055 33.386 -40.415 1.00 82.87 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 75.916 31.404 -40.901 1.00 82.87 58 A 1 ATOM 446 N N . ASN A 0 59 . 77.289 35.248 -41.018 1.00 81.57 59 A 1 ATOM 447 C CA . ASN A 0 59 . 77.792 36.065 -42.121 1.00 81.57 59 A 1 ATOM 448 C C . ASN A 0 59 . 76.717 37.060 -42.595 1.00 81.57 59 A 1 ATOM 449 C CB . ASN A 0 59 . 78.231 35.117 -43.253 1.00 81.57 59 A 1 ATOM 450 O O . ASN A 0 59 . 75.652 36.660 -43.066 1.00 81.57 59 A 1 ATOM 451 C CG . ASN A 0 59 . 78.957 35.806 -44.392 1.00 81.57 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 79.663 35.051 -45.198 1.00 81.57 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 78.901 37.005 -44.605 1.00 81.57 59 A 1 ATOM 454 N N . MET A 0 60 . 76.991 38.366 -42.524 1.00 76.44 60 A 1 ATOM 455 C CA . MET A 0 60 . 76.055 39.400 -43.000 1.00 76.44 60 A 1 ATOM 456 C C . MET A 0 60 . 75.922 39.479 -44.534 1.00 76.44 60 A 1 ATOM 457 C CB . MET A 0 60 . 76.435 40.769 -42.426 1.00 76.44 60 A 1 ATOM 458 O O . MET A 0 60 . 75.011 40.144 -45.027 1.00 76.44 60 A 1 ATOM 459 C CG . MET A 0 60 . 76.256 40.832 -40.907 1.00 76.44 60 A 1 ATOM 460 S SD . MET A 0 60 . 76.630 42.449 -40.199 1.00 76.44 60 A 1 ATOM 461 C CE . MET A 0 60 . 78.424 42.544 -40.409 1.00 76.44 60 A 1 ATOM 462 N N . LEU A 0 61 . 76.781 38.787 -45.294 1.00 80.90 61 A 1 ATOM 463 C CA . LEU A 0 61 . 76.734 38.669 -46.758 1.00 80.90 61 A 1 ATOM 464 C C . LEU A 0 61 . 76.794 40.022 -47.495 1.00 80.90 61 A 1 ATOM 465 C CB . LEU A 0 61 . 75.538 37.781 -47.176 1.00 80.90 61 A 1 ATOM 466 O O . LEU A 0 61 . 76.148 40.206 -48.527 1.00 80.90 61 A 1 ATOM 467 C CG . LEU A 0 61 . 75.613 36.321 -46.693 1.00 80.90 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 74.251 35.653 -46.889 1.00 80.90 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 76.655 35.520 -47.478 1.00 80.90 61 A 1 ATOM 470 N N . ILE A 0 62 . 77.573 40.975 -46.986 1.00 78.91 62 A 1 ATOM 471 C CA . ILE A 0 62 . 77.752 42.313 -47.562 1.00 78.91 62 A 1 ATOM 472 C C . ILE A 0 62 . 78.849 42.259 -48.633 1.00 78.91 62 A 1 ATOM 473 C CB . ILE A 0 62 . 78.077 43.353 -46.461 1.00 78.91 62 A 1 ATOM 474 O O . ILE A 0 62 . 79.967 41.810 -48.371 1.00 78.91 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 77.089 43.247 -45.275 1.00 78.91 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 78.059 44.765 -47.074 1.00 78.91 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 77.366 44.200 -44.104 1.00 78.91 62 A 1 ATOM 478 N N . LYS A 0 63 . 78.563 42.731 -49.852 1.00 74.47 63 A 1 ATOM 479 C CA . LYS A 0 63 . 79.550 42.786 -50.941 1.00 74.47 63 A 1 ATOM 480 C C . LYS A 0 63 . 80.662 43.792 -50.631 1.00 74.47 63 A 1 ATOM 481 C CB . LYS A 0 63 . 78.873 43.126 -52.278 1.00 74.47 63 A 1 ATOM 482 O O . LYS A 0 63 . 80.396 44.985 -50.489 1.00 74.47 63 A 1 ATOM 483 C CG . LYS A 0 63 . 78.002 41.973 -52.795 1.00 74.47 63 A 1 ATOM 484 C CD . LYS A 0 63 . 77.451 42.299 -54.187 1.00 74.47 63 A 1 ATOM 485 C CE . LYS A 0 63 . 76.519 41.176 -54.645 1.00 74.47 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 76.109 41.366 -56.052 1.00 74.47 63 A 1 ATOM 487 N N . GLY A 0 64 . 81.896 43.297 -50.566 1.00 75.69 64 A 1 ATOM 488 C CA . GLY A 0 64 . 83.118 44.087 -50.406 1.00 75.69 64 A 1 ATOM 489 C C . GLY A 0 64 . 84.087 43.491 -49.381 1.00 75.69 64 A 1 ATOM 490 O O . GLY A 0 64 . 83.720 42.630 -48.582 1.00 75.69 64 A 1 ATOM 491 N N . THR A 0 65 . 85.337 43.952 -49.392 1.00 78.99 65 A 1 ATOM 492 C CA . THR A 0 65 . 86.379 43.540 -48.437 1.00 78.99 65 A 1 ATOM 493 C C . THR A 0 65 . 86.636 44.638 -47.410 1.00 78.99 65 A 1 ATOM 494 C CB . THR A 0 65 . 87.687 43.146 -49.148 1.00 78.99 65 A 1 ATOM 495 O O . THR A 0 65 . 87.098 45.724 -47.750 1.00 78.99 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 87.571 41.757 -49.775 1.00 78.99 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 88.003 44.044 -50.188 1.00 78.99 65 A 1 ATOM 498 N N . ALA A 0 66 . 86.358 44.353 -46.135 1.00 73.84 66 A 1 ATOM 499 C CA . ALA A 0 66 . 86.616 45.275 -45.022 1.00 73.84 66 A 1 ATOM 500 C C . ALA A 0 66 . 88.055 45.192 -44.469 1.00 73.84 66 A 1 ATOM 501 C CB . ALA A 0 66 . 85.581 44.985 -43.933 1.00 73.84 66 A 1 ATOM 502 O O . ALA A 0 66 . 88.484 46.066 -43.719 1.00 73.84 66 A 1 ATOM 503 N N . GLY A 0 67 . 88.807 44.148 -44.837 1.00 69.09 67 A 1 ATOM 504 C CA . GLY A 0 67 . 90.199 43.933 -44.442 1.00 69.09 67 A 1 ATOM 505 C C . GLY A 0 67 . 91.083 43.543 -45.629 1.00 69.09 67 A 1 ATOM 506 O O . GLY A 0 67 . 90.596 43.023 -46.633 1.00 69.09 67 A 1 ATOM 507 N N . GLY A 0 68 . 92.385 43.801 -45.497 1.00 69.68 68 A 1 ATOM 508 C CA . GLY A 0 68 . 93.384 43.676 -46.564 1.00 69.68 68 A 1 ATOM 509 C C . GLY A 0 68 . 94.128 44.999 -46.803 1.00 69.68 68 A 1 ATOM 510 O O . GLY A 0 68 . 93.835 45.983 -46.124 1.00 69.68 68 A 1 ATOM 511 N N . PRO A 0 69 . 95.094 45.040 -47.741 1.00 75.17 69 A 1 ATOM 512 C CA . PRO A 0 69 . 95.797 46.276 -48.101 1.00 75.17 69 A 1 ATOM 513 C C . PRO A 0 69 . 94.892 47.283 -48.833 1.00 75.17 69 A 1 ATOM 514 C CB . PRO A 0 69 . 96.977 45.824 -48.968 1.00 75.17 69 A 1 ATOM 515 O O . PRO A 0 69 . 95.047 48.483 -48.630 1.00 75.17 69 A 1 ATOM 516 C CG . PRO A 0 69 . 96.478 44.530 -49.610 1.00 75.17 69 A 1 ATOM 517 C CD . PRO A 0 69 . 95.589 43.918 -48.526 1.00 75.17 69 A 1 ATOM 518 N N . ASP A 0 70 . 93.916 46.795 -49.608 1.00 73.01 70 A 1 ATOM 519 C CA . ASP A 0 70 . 92.934 47.592 -50.357 1.00 73.01 70 A 1 ATOM 520 C C . ASP A 0 70 . 91.494 47.297 -49.865 1.00 73.01 70 A 1 ATOM 521 C CB . ASP A 0 70 . 93.089 47.312 -51.863 1.00 73.01 70 A 1 ATOM 522 O O . ASP A 0 70 . 90.769 46.511 -50.486 1.00 73.01 70 A 1 ATOM 523 C CG . ASP A 0 70 . 94.427 47.792 -52.431 1.00 73.01 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 94.653 49.021 -52.414 1.00 73.01 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 95.195 46.921 -52.902 1.00 73.01 70 A 1 ATOM 526 N N . PRO A 0 71 . 91.053 47.864 -48.724 1.00 75.50 71 A 1 ATOM 527 C CA . PRO A 0 71 . 89.695 47.667 -48.217 1.00 75.50 71 A 1 ATOM 528 C C . PRO A 0 71 . 88.670 48.446 -49.060 1.00 75.50 71 A 1 ATOM 529 C CB . PRO A 0 71 . 89.740 48.133 -46.758 1.00 75.50 71 A 1 ATOM 530 O O . PRO A 0 71 . 88.726 49.674 -49.148 1.00 75.50 71 A 1 ATOM 531 C CG . PRO A 0 71 . 90.837 49.200 -46.761 1.00 75.50 71 A 1 ATOM 532 C CD . PRO A 0 71 . 91.828 48.687 -47.806 1.00 75.50 71 A 1 ATOM 533 N N . THR A 0 72 . 87.703 47.746 -49.664 1.00 80.73 72 A 1 ATOM 534 C CA . THR A 0 72 . 86.667 48.360 -50.519 1.00 80.73 72 A 1 ATOM 535 C C . THR A 0 72 . 85.462 48.872 -49.735 1.00 80.73 72 A 1 ATOM 536 C CB . THR A 0 72 . 86.186 47.426 -51.643 1.00 80.73 72 A 1 ATOM 537 O O . THR A 0 72 . 84.755 49.762 -50.213 1.00 80.73 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 87.342 46.801 -52.427 1.00 80.73 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 85.369 46.373 -51.186 1.00 80.73 72 A 1 ATOM 540 N N . ILE A 0 73 . 85.246 48.351 -48.526 1.00 84.93 73 A 1 ATOM 541 C CA . ILE A 0 73 . 84.178 48.765 -47.612 1.00 84.93 73 A 1 ATOM 542 C C . ILE A 0 73 . 84.725 49.020 -46.204 1.00 84.93 73 A 1 ATOM 543 C CB . ILE A 0 73 . 82.999 47.758 -47.607 1.00 84.93 73 A 1 ATOM 544 O O . ILE A 0 73 . 85.828 48.603 -45.852 1.00 84.93 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 83.420 46.357 -47.111 1.00 84.93 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 82.351 47.701 -49.003 1.00 84.93 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 82.252 45.385 -46.893 1.00 84.93 73 A 1 ATOM 548 N N . GLU A 0 74 . 83.938 49.701 -45.384 1.00 85.84 74 A 1 ATOM 549 C CA . GLU A 0 74 . 84.144 49.852 -43.945 1.00 85.84 74 A 1 ATOM 550 C C . GLU A 0 74 . 82.819 49.570 -43.235 1.00 85.84 74 A 1 ATOM 551 C CB . GLU A 0 74 . 84.699 51.254 -43.673 1.00 85.84 74 A 1 ATOM 552 O O . GLU A 0 74 . 81.778 50.063 -43.667 1.00 85.84 74 A 1 ATOM 553 C CG . GLU A 0 74 . 84.980 51.556 -42.195 1.00 85.84 74 A 1 ATOM 554 C CD . GLU A 0 74 . 85.752 52.876 -42.034 1.00 85.84 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 85.342 53.719 -41.215 1.00 85.84 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 86.784 53.025 -42.736 1.00 85.84 74 A 1 ATOM 557 N N . LEU A 0 75 . 82.859 48.739 -42.191 1.00 86.89 75 A 1 ATOM 558 C CA . LEU A 0 75 . 81.685 48.293 -41.443 1.00 86.89 75 A 1 ATOM 559 C C . LEU A 0 75 . 81.759 48.810 -40.007 1.00 86.89 75 A 1 ATOM 560 C CB . LEU A 0 75 . 81.588 46.753 -41.460 1.00 86.89 75 A 1 ATOM 561 O O . LEU A 0 75 . 82.733 48.535 -39.305 1.00 86.89 75 A 1 ATOM 562 C CG . LEU A 0 75 . 81.363 46.116 -42.842 1.00 86.89 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 81.351 44.593 -42.709 1.00 86.89 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 80.035 46.543 -43.461 1.00 86.89 75 A 1 ATOM 565 N N . SER A 0 76 . 80.714 49.500 -39.559 1.00 88.88 76 A 1 ATOM 566 C CA . SER A 0 76 . 80.557 49.935 -38.170 1.00 88.88 76 A 1 ATOM 567 C C . SER A 0 76 . 79.178 49.571 -37.620 1.00 88.88 76 A 1 ATOM 568 C CB . SER A 0 76 . 80.862 51.432 -38.023 1.00 88.88 76 A 1 ATOM 569 O O . SER A 0 76 . 78.182 49.544 -38.344 1.00 88.88 76 A 1 ATOM 570 O OG . SER A 0 76 . 80.083 52.231 -38.891 1.00 88.88 76 A 1 ATOM 571 N N . LEU A 0 77 . 79.120 49.278 -36.317 1.00 87.54 77 A 1 ATOM 572 C CA . LEU A 0 77 . 77.855 49.196 -35.589 1.00 87.54 77 A 1 ATOM 573 C C . LEU A 0 77 . 77.371 50.601 -35.245 1.00 87.54 77 A 1 ATOM 574 C CB . LEU A 0 77 . 77.991 48.339 -34.316 1.00 87.54 77 A 1 ATOM 575 O O . LEU A 0 77 . 78.133 51.446 -34.774 1.00 87.54 77 A 1 ATOM 576 C CG . LEU A 0 77 . 77.666 46.856 -34.549 1.00 87.54 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 78.125 46.039 -33.343 1.00 87.54 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 76.168 46.602 -34.735 1.00 87.54 77 A 1 ATOM 579 N N . LYS A 0 78 . 76.079 50.807 -35.449 1.00 85.00 78 A 1 ATOM 580 C CA . LYS A 0 78 . 75.334 52.023 -35.170 1.00 85.00 78 A 1 ATOM 581 C C . LYS A 0 78 . 74.022 51.624 -34.489 1.00 85.00 78 A 1 ATOM 582 C CB . LYS A 0 78 . 75.160 52.753 -36.508 1.00 85.00 78 A 1 ATOM 583 O O . LYS A 0 78 . 73.557 50.495 -34.638 1.00 85.00 78 A 1 ATOM 584 C CG . LYS A 0 78 . 74.630 54.174 -36.339 1.00 85.00 78 A 1 ATOM 585 C CD . LYS A 0 78 . 74.419 54.829 -37.705 1.00 85.00 78 A 1 ATOM 586 C CE . LYS A 0 78 . 73.480 56.025 -37.545 1.00 85.00 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 72.157 55.718 -38.137 1.00 85.00 78 A 1 ATOM 588 N N . ASP A 0 79 . 73.469 52.523 -33.684 1.00 84.10 79 A 1 ATOM 589 C CA . ASP A 0 79 . 72.233 52.311 -32.913 1.00 84.10 79 A 1 ATOM 590 C C . ASP A 0 79 . 72.299 51.107 -31.929 1.00 84.10 79 A 1 ATOM 591 C CB . ASP A 0 79 . 71.014 52.366 -33.867 1.00 84.10 79 A 1 ATOM 592 O O . ASP A 0 79 . 71.293 50.666 -31.391 1.00 84.10 79 A 1 ATOM 593 C CG . ASP A 0 79 . 71.068 53.565 -34.846 1.00 84.10 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 71.626 54.631 -34.490 1.00 84.10 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 70.647 53.424 -36.016 1.00 84.10 79 A 1 ATOM 596 N N . ASN A 0 80 . 73.513 50.617 -31.633 1.00 85.52 80 A 1 ATOM 597 C CA . ASN A 0 80 . 73.830 49.557 -30.664 1.00 85.52 80 A 1 ATOM 598 C C . ASN A 0 80 . 73.787 50.085 -29.220 1.00 85.52 80 A 1 ATOM 599 C CB . ASN A 0 80 . 75.192 48.955 -31.060 1.00 85.52 80 A 1 ATOM 600 O O . ASN A 0 80 . 74.817 50.187 -28.546 1.00 85.52 80 A 1 ATOM 601 C CG . ASN A 0 80 . 75.631 47.764 -30.216 1.00 85.52 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 76.923 47.574 -30.095 1.00 85.52 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 74.856 46.957 -29.731 1.00 85.52 80 A 1 ATOM 604 N N . VAL A 0 81 . 72.591 50.480 -28.777 1.00 73.90 81 A 1 ATOM 605 C CA . VAL A 0 81 . 72.336 50.957 -27.411 1.00 73.90 81 A 1 ATOM 606 C C . VAL A 0 81 . 72.752 49.878 -26.401 1.00 73.90 81 A 1 ATOM 607 C CB . VAL A 0 81 . 70.869 51.403 -27.229 1.00 73.90 81 A 1 ATOM 608 O O . VAL A 0 81 . 72.628 48.681 -26.656 1.00 73.90 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 70.644 52.076 -25.871 1.00 73.90 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 70.460 52.431 -28.298 1.00 73.90 81 A 1 ATOM 611 N N . ASP A 0 82 . 73.348 50.313 -25.291 1.00 75.16 82 A 1 ATOM 612 C CA . ASP A 0 82 . 73.903 49.484 -24.211 1.00 75.16 82 A 1 ATOM 613 C C . ASP A 0 82 . 74.944 48.419 -24.609 1.00 75.16 82 A 1 ATOM 614 C CB . ASP A 0 82 . 72.771 48.946 -23.325 1.00 75.16 82 A 1 ATOM 615 O O . ASP A 0 82 . 75.384 47.648 -23.753 1.00 75.16 82 A 1 ATOM 616 C CG . ASP A 0 82 . 71.918 50.087 -22.776 1.00 75.16 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 72.530 51.107 -22.377 1.00 75.16 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 70.681 49.940 -22.806 1.00 75.16 82 A 1 ATOM 619 N N . TYR A 0 83 . 75.435 48.430 -25.854 1.00 82.74 83 A 1 ATOM 620 C CA . TYR A 0 83 . 76.488 47.546 -26.373 1.00 82.74 83 A 1 ATOM 621 C C . TYR A 0 83 . 76.136 46.046 -26.387 1.00 82.74 83 A 1 ATOM 622 C CB . TYR A 0 83 . 77.845 47.827 -25.694 1.00 82.74 83 A 1 ATOM 623 O O . TYR A 0 83 . 77.030 45.209 -26.253 1.00 82.74 83 A 1 ATOM 624 C CG . TYR A 0 83 . 78.271 49.281 -25.661 1.00 82.74 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 79.032 49.812 -26.719 1.00 82.74 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 77.913 50.097 -24.570 1.00 82.74 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 79.434 51.161 -26.688 1.00 82.74 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 78.299 51.450 -24.541 1.00 82.74 83 A 1 ATOM 629 O OH . TYR A 0 83 . 79.442 53.286 -25.580 1.00 82.74 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 79.063 51.982 -25.603 1.00 82.74 83 A 1 ATOM 631 N N . TRP A 0 84 . 74.860 45.689 -26.569 1.00 85.22 84 A 1 ATOM 632 C CA . TRP A 0 84 . 74.401 44.290 -26.628 1.00 85.22 84 A 1 ATOM 633 C C . TRP A 0 84 . 74.986 43.471 -27.790 1.00 85.22 84 A 1 ATOM 634 C CB . TRP A 0 84 . 72.874 44.272 -26.729 1.00 85.22 84 A 1 ATOM 635 O O . TRP A 0 84 . 75.021 42.243 -27.711 1.00 85.22 84 A 1 ATOM 636 C CG . TRP A 0 84 . 72.157 44.659 -25.478 1.00 85.22 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 71.496 45.819 -25.265 1.00 85.22 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 71.999 43.875 -24.254 1.00 85.22 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 71.235 44.644 -23.326 1.00 85.22 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 72.420 42.592 -23.837 1.00 85.22 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 70.953 45.816 -23.995 1.00 85.22 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 71.314 42.876 -21.676 1.00 85.22 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 70.915 44.171 -22.047 1.00 85.22 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 72.071 42.093 -22.566 1.00 85.22 84 A 1 ATOM 645 N N . VAL A 0 85 . 75.448 44.125 -28.860 1.00 86.01 85 A 1 ATOM 646 C CA . VAL A 0 85 . 76.005 43.467 -30.052 1.00 86.01 85 A 1 ATOM 647 C C . VAL A 0 85 . 77.488 43.803 -30.229 1.00 86.01 85 A 1 ATOM 648 C CB . VAL A 0 85 . 75.184 43.824 -31.309 1.00 86.01 85 A 1 ATOM 649 O O . VAL A 0 85 . 77.895 44.961 -30.136 1.00 86.01 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 75.636 43.003 -32.523 1.00 86.01 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 73.687 43.549 -31.105 1.00 86.01 85 A 1 ATOM 652 N N . LEU A 0 86 . 78.300 42.797 -30.551 1.00 87.27 86 A 1 ATOM 653 C CA . LEU A 0 86 . 79.696 42.935 -30.980 1.00 87.27 86 A 1 ATOM 654 C C . LEU A 0 86 . 79.824 42.606 -32.470 1.00 87.27 86 A 1 ATOM 655 C CB . LEU A 0 86 . 80.583 42.004 -30.136 1.00 87.27 86 A 1 ATOM 656 O O . LEU A 0 86 . 79.291 41.596 -32.923 1.00 87.27 86 A 1 ATOM 657 C CG . LEU A 0 86 . 80.781 42.473 -28.685 1.00 87.27 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 81.296 41.311 -27.835 1.00 87.27 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 81.787 43.622 -28.592 1.00 87.27 86 A 1 ATOM 660 N N . LEU A 0 87 . 80.562 43.428 -33.220 1.00 86.61 87 A 1 ATOM 661 C CA . LEU A 0 87 . 80.841 43.243 -34.649 1.00 86.61 87 A 1 ATOM 662 C C . LEU A 0 87 . 82.284 42.782 -34.863 1.00 86.61 87 A 1 ATOM 663 C CB . LEU A 0 87 . 80.517 44.557 -35.393 1.00 86.61 87 A 1 ATOM 664 O O . LEU A 0 87 . 83.220 43.457 -34.440 1.00 86.61 87 A 1 ATOM 665 C CG . LEU A 0 87 . 81.024 44.699 -36.843 1.00 86.61 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 80.386 43.697 -37.801 1.00 86.61 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 80.713 46.101 -37.371 1.00 86.61 87 A 1 ATOM 668 N N . ASP A 0 88 . 82.458 41.686 -35.600 1.00 87.61 88 A 1 ATOM 669 C CA . ASP A 0 88 . 83.716 41.361 -36.274 1.00 87.61 88 A 1 ATOM 670 C C . ASP A 0 88 . 83.627 41.870 -37.725 1.00 87.61 88 A 1 ATOM 671 C CB . ASP A 0 88 . 83.984 39.852 -36.194 1.00 87.61 88 A 1 ATOM 672 O O . ASP A 0 88 . 82.998 41.216 -38.568 1.00 87.61 88 A 1 ATOM 673 C CG . ASP A 0 88 . 85.321 39.426 -36.813 1.00 87.61 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 85.811 40.080 -37.763 1.00 87.61 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 85.861 38.388 -36.367 1.00 87.61 88 A 1 ATOM 676 N N . PRO A 0 89 . 84.224 43.033 -38.052 1.00 81.06 89 A 1 ATOM 677 C CA . PRO A 0 89 . 84.123 43.606 -39.390 1.00 81.06 89 A 1 ATOM 678 C C . PRO A 0 89 . 84.938 42.818 -40.424 1.00 81.06 89 A 1 ATOM 679 C CB . PRO A 0 89 . 84.618 45.048 -39.242 1.00 81.06 89 A 1 ATOM 680 O O . PRO A 0 89 . 84.665 42.937 -41.614 1.00 81.06 89 A 1 ATOM 681 C CG . PRO A 0 89 . 85.637 44.953 -38.108 1.00 81.06 89 A 1 ATOM 682 C CD . PRO A 0 89 . 85.022 43.897 -37.190 1.00 81.06 89 A 1 ATOM 683 N N . VAL A 0 90 . 85.912 41.999 -40.003 1.00 82.02 90 A 1 ATOM 684 C CA . VAL A 0 90 . 86.758 41.203 -40.907 1.00 82.02 90 A 1 ATOM 685 C C . VAL A 0 90 . 86.014 39.956 -41.382 1.00 82.02 90 A 1 ATOM 686 C CB . VAL A 0 90 . 88.095 40.825 -40.234 1.00 82.02 90 A 1 ATOM 687 O O . VAL A 0 90 . 86.102 39.609 -42.558 1.00 82.02 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 89.024 40.067 -41.194 1.00 82.02 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 88.855 42.071 -39.754 1.00 82.02 90 A 1 ATOM 690 N N . LYS A 0 91 . 85.257 39.302 -40.491 1.00 82.40 91 A 1 ATOM 691 C CA . LYS A 0 91 . 84.417 38.135 -40.823 1.00 82.40 91 A 1 ATOM 692 C C . LYS A 0 91 . 82.979 38.485 -41.221 1.00 82.40 91 A 1 ATOM 693 C CB . LYS A 0 91 . 84.399 37.134 -39.662 1.00 82.40 91 A 1 ATOM 694 O O . LYS A 0 91 . 82.263 37.604 -41.680 1.00 82.40 91 A 1 ATOM 695 C CG . LYS A 0 91 . 85.782 36.597 -39.267 1.00 82.40 91 A 1 ATOM 696 C CD . LYS A 0 91 . 85.581 35.421 -38.298 1.00 82.40 91 A 1 ATOM 697 C CE . LYS A 0 91 . 86.819 35.073 -37.471 1.00 82.40 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 87.040 36.098 -36.427 1.00 82.40 91 A 1 ATOM 699 N N . GLN A 0 92 . 82.556 39.737 -41.038 1.00 85.73 92 A 1 ATOM 700 C CA . GLN A 0 92 . 81.155 40.165 -41.141 1.00 85.73 92 A 1 ATOM 701 C C . GLN A 0 92 . 80.214 39.399 -40.183 1.00 85.73 92 A 1 ATOM 702 C CB . GLN A 0 92 . 80.650 40.148 -42.598 1.00 85.73 92 A 1 ATOM 703 O O . GLN A 0 92 . 79.101 39.036 -40.566 1.00 85.73 92 A 1 ATOM 704 C CG . GLN A 0 92 . 81.558 40.836 -43.630 1.00 85.73 92 A 1 ATOM 705 C CD . GLN A 0 92 . 80.866 40.982 -44.985 1.00 85.73 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 81.548 41.468 -45.999 1.00 85.73 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 79.693 40.688 -45.161 1.00 85.73 92 A 1 ATOM 708 N N . MET A 0 93 . 80.660 39.156 -38.944 1.00 87.93 93 A 1 ATOM 709 C CA . MET A 0 93 . 79.887 38.447 -37.909 1.00 87.93 93 A 1 ATOM 710 C C . MET A 0 93 . 79.349 39.393 -36.834 1.00 87.93 93 A 1 ATOM 711 C CB . MET A 0 93 . 80.730 37.365 -37.219 1.00 87.93 93 A 1 ATOM 712 O O . MET A 0 93 . 79.986 40.400 -36.520 1.00 87.93 93 A 1 ATOM 713 C CG . MET A 0 93 . 81.080 36.197 -38.134 1.00 87.93 93 A 1 ATOM 714 S SD . MET A 0 93 . 82.077 34.910 -37.329 1.00 87.93 93 A 1 ATOM 715 C CE . MET A 0 93 . 80.783 34.090 -36.354 1.00 87.93 93 A 1 ATOM 716 N N . LEU A 0 94 . 78.228 39.010 -36.216 1.00 88.85 94 A 1 ATOM 717 C CA . LEU A 0 94 . 77.665 39.652 -35.026 1.00 88.85 94 A 1 ATOM 718 C C . LEU A 0 94 . 77.549 38.644 -33.871 1.00 88.85 94 A 1 ATOM 719 C CB . LEU A 0 94 . 76.303 40.296 -35.347 1.00 88.85 94 A 1 ATOM 720 O O . LEU A 0 94 . 77.083 37.522 -34.076 1.00 88.85 94 A 1 ATOM 721 C CG . LEU A 0 94 . 76.323 41.385 -36.438 1.00 88.85 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 74.904 41.887 -36.682 1.00 88.85 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 77.173 42.601 -36.068 1.00 88.85 94 A 1 ATOM 724 N N . PHE A 0 95 . 77.921 39.055 -32.657 1.00 89.36 95 A 1 ATOM 725 C CA . PHE A 0 95 . 77.868 38.244 -31.431 1.00 89.36 95 A 1 ATOM 726 C C . PHE A 0 95 . 77.094 38.959 -30.317 1.00 89.36 95 A 1 ATOM 727 C CB . PHE A 0 95 . 79.284 37.929 -30.924 1.00 89.36 95 A 1 ATOM 728 O O . PHE A 0 95 . 77.161 40.184 -30.208 1.00 89.36 95 A 1 ATOM 729 C CG . PHE A 0 95 . 80.206 37.228 -31.901 1.00 89.36 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 80.327 35.826 -31.877 1.00 89.36 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 80.983 37.982 -32.803 1.00 89.36 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 81.226 35.182 -32.745 1.00 89.36 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 81.874 37.336 -33.678 1.00 89.36 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 81.998 35.936 -33.646 1.00 89.36 95 A 1 ATOM 735 N N . LEU A 0 96 . 76.403 38.191 -29.473 1.00 87.95 96 A 1 ATOM 736 C CA . LEU A 0 96 . 75.719 38.671 -28.275 1.00 87.95 96 A 1 ATOM 737 C C . LEU A 0 96 . 76.729 38.988 -27.169 1.00 87.95 96 A 1 ATOM 738 C CB . LEU A 0 96 . 74.717 37.601 -27.805 1.00 87.95 96 A 1 ATOM 739 O O . LEU A 0 96 . 77.604 38.174 -26.865 1.00 87.95 96 A 1 ATOM 740 C CG . LEU A 0 96 . 73.862 38.018 -26.591 1.00 87.95 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 72.883 39.145 -26.926 1.00 87.95 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 73.069 36.812 -26.104 1.00 87.95 96 A 1 ATOM 743 N N . ASN A 0 97 . 76.563 40.147 -26.539 1.00 87.27 97 A 1 ATOM 744 C CA . ASN A 0 97 . 77.414 40.652 -25.472 1.00 87.27 97 A 1 ATOM 745 C C . ASN A 0 97 . 76.623 40.810 -24.163 1.00 87.27 97 A 1 ATOM 746 C CB . ASN A 0 97 . 78.033 41.958 -25.972 1.00 87.27 97 A 1 ATOM 747 O O . ASN A 0 97 . 76.185 41.904 -23.811 1.00 87.27 97 A 1 ATOM 748 C CG . ASN A 0 97 . 79.055 42.519 -25.006 1.00 87.27 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 79.096 43.818 -24.845 1.00 87.27 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 79.844 41.808 -24.408 1.00 87.27 97 A 1 ATOM 751 N N . SER A 0 98 . 76.446 39.704 -23.441 1.00 77.13 98 A 1 ATOM 752 C CA . SER A 0 98 . 75.790 39.633 -22.125 1.00 77.13 98 A 1 ATOM 753 C C . SER A 0 98 . 76.807 39.594 -20.967 1.00 77.13 98 A 1 ATOM 754 C CB . SER A 0 98 . 74.727 38.515 -22.099 1.00 77.13 98 A 1 ATOM 755 O O . SER A 0 98 . 76.585 38.985 -19.922 1.00 77.13 98 A 1 ATOM 756 O OG . SER A 0 98 . 75.188 37.293 -22.653 1.00 77.13 98 A 1 ATOM 757 N N . THR A 0 99 . 77.972 40.243 -21.113 1.00 75.76 99 A 1 ATOM 758 C CA . THR A 0 99 . 78.966 40.332 -20.027 1.00 75.76 99 A 1 ATOM 759 C C . THR A 0 99 . 78.420 41.118 -18.831 1.00 75.76 99 A 1 ATOM 760 C CB . THR A 0 99 . 80.292 40.974 -20.469 1.00 75.76 99 A 1 ATOM 761 O O . THR A 0 99 . 78.352 42.347 -18.870 1.00 75.76 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 81.062 40.124 -21.472 1.00 75.76 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 80.078 42.241 -21.040 1.00 75.76 99 A 1 ATOM 764 N N . GLY A 0 100 . 78.079 40.414 -17.749 1.00 71.88 100 A 1 ATOM 765 C CA . GLY A 0 100 . 77.598 41.025 -16.505 1.00 71.88 100 A 1 ATOM 766 C C . GLY A 0 100 . 76.136 41.480 -16.537 1.00 71.88 100 A 1 ATOM 767 O O . GLY A 0 100 . 75.757 42.309 -15.715 1.00 71.88 100 A 1 ATOM 768 N N . ARG A 0 101 . 75.329 40.966 -17.474 1.00 77.00 101 A 1 ATOM 769 C CA . ARG A 0 101 . 73.877 41.190 -17.551 1.00 77.00 101 A 1 ATOM 770 C C . ARG A 0 101 . 73.191 39.905 -17.997 1.00 77.00 101 A 1 ATOM 771 C CB . ARG A 0 101 . 73.530 42.292 -18.563 1.00 77.00 101 A 1 ATOM 772 O O . ARG A 0 101 . 73.736 39.207 -18.848 1.00 77.00 101 A 1 ATOM 773 C CG . ARG A 0 101 . 74.296 43.607 -18.372 1.00 77.00 101 A 1 ATOM 774 C CD . ARG A 0 101 . 73.759 44.628 -19.375 1.00 77.00 101 A 1 ATOM 775 N NE . ARG A 0 101 . 74.733 45.704 -19.637 1.00 77.00 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 74.218 45.967 -21.862 1.00 77.00 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 75.842 47.177 -20.991 1.00 77.00 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 74.924 46.274 -20.813 1.00 77.00 101 A 1 ATOM 779 N N . VAL A 0 102 . 72.001 39.628 -17.478 1.00 76.17 102 A 1 ATOM 780 C CA . VAL A 0 102 . 71.106 38.634 -18.083 1.00 76.17 102 A 1 ATOM 781 C C . VAL A 0 102 . 70.415 39.298 -19.280 1.00 76.17 102 A 1 ATOM 782 C CB . VAL A 0 102 . 70.124 38.046 -17.046 1.00 76.17 102 A 1 ATOM 783 O O . VAL A 0 102 . 70.175 40.508 -19.266 1.00 76.17 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 69.327 36.869 -17.616 1.00 76.17 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 70.890 37.506 -15.826 1.00 76.17 102 A 1 ATOM 786 N N . LEU A 0 103 . 70.184 38.533 -20.346 1.00 81.50 103 A 1 ATOM 787 C CA . LEU A 0 103 . 69.221 38.902 -21.377 1.00 81.50 103 A 1 ATOM 788 C C . LEU A 0 103 . 67.886 38.336 -20.903 1.00 81.50 103 A 1 ATOM 789 C CB . LEU A 0 103 . 69.653 38.301 -22.723 1.00 81.50 103 A 1 ATOM 790 O O . LEU A 0 103 . 67.786 37.122 -20.784 1.00 81.50 103 A 1 ATOM 791 C CG . LEU A 0 103 . 68.684 38.663 -23.862 1.00 81.50 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 68.887 40.113 -24.313 1.00 81.50 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 68.951 37.746 -25.048 1.00 81.50 103 A 1 ATOM 794 N N . ASP A 0 104 . 66.949 39.213 -20.585 1.00 82.86 104 A 1 ATOM 795 C CA . ASP A 0 104 . 65.785 38.951 -19.737 1.00 82.86 104 A 1 ATOM 796 C C . ASP A 0 104 . 64.594 39.673 -20.383 1.00 82.86 104 A 1 ATOM 797 C CB . ASP A 0 104 . 66.177 39.486 -18.345 1.00 82.86 104 A 1 ATOM 798 O O . ASP A 0 104 . 64.677 40.877 -20.673 1.00 82.86 104 A 1 ATOM 799 C CG . ASP A 0 104 . 65.094 39.481 -17.267 1.00 82.86 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 63.933 39.196 -17.605 1.00 82.86 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 65.473 39.867 -16.135 1.00 82.86 104 A 1 ATOM 802 N N . ARG A 0 105 . 63.554 38.921 -20.748 1.00 84.30 105 A 1 ATOM 803 C CA . ARG A 0 105 . 62.372 39.436 -21.442 1.00 84.30 105 A 1 ATOM 804 C C . ARG A 0 105 . 61.391 40.092 -20.479 1.00 84.30 105 A 1 ATOM 805 C CB . ARG A 0 105 . 61.702 38.271 -22.185 1.00 84.30 105 A 1 ATOM 806 O O . ARG A 0 105 . 60.667 40.989 -20.917 1.00 84.30 105 A 1 ATOM 807 C CG . ARG A 0 105 . 60.514 38.737 -23.034 1.00 84.30 105 A 1 ATOM 808 C CD . ARG A 0 105 . 59.997 37.577 -23.871 1.00 84.30 105 A 1 ATOM 809 N NE . ARG A 0 105 . 58.816 37.977 -24.659 1.00 84.30 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 59.215 36.717 -26.538 1.00 84.30 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 57.232 37.598 -26.250 1.00 84.30 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 58.429 37.426 -25.786 1.00 84.30 105 A 1 ATOM 813 N N . ASP A 0 106 . 61.413 39.712 -19.211 1.00 81.18 106 A 1 ATOM 814 C CA . ASP A 0 106 . 60.314 39.924 -18.280 1.00 81.18 106 A 1 ATOM 815 C C . ASP A 0 106 . 60.443 41.226 -17.477 1.00 81.18 106 A 1 ATOM 816 C CB . ASP A 0 106 . 60.191 38.686 -17.374 1.00 81.18 106 A 1 ATOM 817 O O . ASP A 0 106 . 61.490 41.891 -17.484 1.00 81.18 106 A 1 ATOM 818 C CG . ASP A 0 106 . 59.662 37.460 -18.123 1.00 81.18 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 59.104 37.653 -19.231 1.00 81.18 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 59.812 36.367 -17.546 1.00 81.18 106 A 1 ATOM 821 N N . PRO A 0 107 . 59.376 41.658 -16.780 1.00 75.81 107 A 1 ATOM 822 C CA . PRO A 0 107 . 59.440 42.794 -15.871 1.00 75.81 107 A 1 ATOM 823 C C . PRO A 0 107 . 60.397 42.519 -14.698 1.00 75.81 107 A 1 ATOM 824 C CB . PRO A 0 107 . 57.993 43.050 -15.425 1.00 75.81 107 A 1 ATOM 825 O O . PRO A 0 107 . 60.168 41.585 -13.933 1.00 75.81 107 A 1 ATOM 826 C CG . PRO A 0 107 . 57.150 42.385 -16.515 1.00 75.81 107 A 1 ATOM 827 C CD . PRO A 0 107 . 58.005 41.185 -16.900 1.00 75.81 107 A 1 ATOM 828 N N . PRO A 0 108 . 61.433 43.357 -14.471 1.00 71.75 108 A 1 ATOM 829 C CA . PRO A 0 108 . 61.523 44.764 -14.878 1.00 71.75 108 A 1 ATOM 830 C C . PRO A 0 108 . 62.442 45.066 -16.080 1.00 71.75 108 A 1 ATOM 831 C CB . PRO A 0 108 . 62.050 45.447 -13.610 1.00 71.75 108 A 1 ATOM 832 O O . PRO A 0 108 . 62.665 46.243 -16.372 1.00 71.75 108 A 1 ATOM 833 C CG . PRO A 0 108 . 63.069 44.429 -13.096 1.00 71.75 108 A 1 ATOM 834 C CD . PRO A 0 108 . 62.404 43.092 -13.415 1.00 71.75 108 A 1 ATOM 835 N N . MET A 0 109 . 63.038 44.061 -16.726 1.00 72.34 109 A 1 ATOM 836 C CA . MET A 0 109 . 64.062 44.239 -17.763 1.00 72.34 109 A 1 ATOM 837 C C . MET A 0 109 . 63.476 44.457 -19.168 1.00 72.34 109 A 1 ATOM 838 C CB . MET A 0 109 . 65.024 43.043 -17.735 1.00 72.34 109 A 1 ATOM 839 O O . MET A 0 109 . 64.024 45.269 -19.920 1.00 72.34 109 A 1 ATOM 840 C CG . MET A 0 109 . 65.884 43.001 -16.459 1.00 72.34 109 A 1 ATOM 841 S SD . MET A 0 109 . 67.040 44.387 -16.181 1.00 72.34 109 A 1 ATOM 842 C CE . MET A 0 109 . 68.128 44.158 -17.608 1.00 72.34 109 A 1 ATOM 843 N N . ASN A 0 110 . 62.351 43.815 -19.508 1.00 76.99 110 A 1 ATOM 844 C CA . ASN A 0 110 . 61.544 44.082 -20.710 1.00 76.99 110 A 1 ATOM 845 C C . ASN A 0 110 . 62.335 44.082 -22.047 1.00 76.99 110 A 1 ATOM 846 C CB . ASN A 0 110 . 60.666 45.333 -20.477 1.00 76.99 110 A 1 ATOM 847 O O . ASN A 0 110 . 62.083 44.910 -22.935 1.00 76.99 110 A 1 ATOM 848 C CG . ASN A 0 110 . 59.425 45.046 -19.646 1.00 76.99 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 58.249 45.389 -20.111 1.00 76.99 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 59.470 44.552 -18.544 1.00 76.99 110 A 1 ATOM 851 N N . ILE A 0 111 . 63.312 43.182 -22.238 1.00 79.07 111 A 1 ATOM 852 C CA . ILE A 0 111 . 64.185 43.180 -23.433 1.00 79.07 111 A 1 ATOM 853 C C . ILE A 0 111 . 63.578 42.359 -24.589 1.00 79.07 111 A 1 ATOM 854 C CB . ILE A 0 111 . 65.663 42.819 -23.119 1.00 79.07 111 A 1 ATOM 855 O O . ILE A 0 111 . 64.203 41.457 -25.135 1.00 79.07 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 66.185 43.523 -21.843 1.00 79.07 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 66.563 43.240 -24.311 1.00 79.07 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 67.610 43.116 -21.452 1.00 79.07 111 A 1 ATOM 859 N N . HIS A 0 112 . 62.366 42.699 -25.038 1.00 82.48 112 A 1 ATOM 860 C CA . HIS A 0 112 . 61.662 41.965 -26.109 1.00 82.48 112 A 1 ATOM 861 C C . HIS A 0 112 . 62.442 41.892 -27.448 1.00 82.48 112 A 1 ATOM 862 C CB . HIS A 0 112 . 60.279 42.598 -26.371 1.00 82.48 112 A 1 ATOM 863 O O . HIS A 0 112 . 62.329 40.925 -28.208 1.00 82.48 112 A 1 ATOM 864 C CG . HIS A 0 112 . 59.641 43.347 -25.223 1.00 82.48 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 58.676 42.896 -24.356 1.00 82.48 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 59.897 44.661 -24.893 1.00 82.48 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 59.114 44.991 -23.857 1.00 82.48 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 58.342 43.961 -23.506 1.00 82.48 112 A 1 ATOM 869 N N . SER A 0 113 . 63.219 42.933 -27.787 1.00 84.00 113 A 1 ATOM 870 C CA . SER A 0 113 . 64.051 42.944 -29.001 1.00 84.00 113 A 1 ATOM 871 C C . SER A 0 113 . 65.205 43.944 -28.950 1.00 84.00 113 A 1 ATOM 872 C CB . SER A 0 113 . 63.205 43.243 -30.249 1.00 84.00 113 A 1 ATOM 873 O O . SER A 0 113 . 65.020 45.081 -28.518 1.00 84.00 113 A 1 ATOM 874 O OG . SER A 0 113 . 62.779 44.595 -30.289 1.00 84.00 113 A 1 ATOM 875 N N . ILE A 0 114 . 66.353 43.564 -29.512 1.00 84.21 114 A 1 ATOM 876 C CA . ILE A 0 114 . 67.511 44.437 -29.742 1.00 84.21 114 A 1 ATOM 877 C C . ILE A 0 114 . 67.584 44.750 -31.243 1.00 84.21 114 A 1 ATOM 878 C CB . ILE A 0 114 . 68.798 43.769 -29.203 1.00 84.21 114 A 1 ATOM 879 O O . ILE A 0 114 . 67.624 43.842 -32.074 1.00 84.21 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 68.739 43.520 -27.677 1.00 84.21 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 70.049 44.604 -29.540 1.00 84.21 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 69.593 42.319 -27.251 1.00 84.21 114 A 1 ATOM 883 N N . VAL A 0 115 . 67.614 46.032 -31.612 1.00 84.61 115 A 1 ATOM 884 C CA . VAL A 0 115 . 67.728 46.480 -33.011 1.00 84.61 115 A 1 ATOM 885 C C . VAL A 0 115 . 69.022 47.261 -33.186 1.00 84.61 115 A 1 ATOM 886 C CB . VAL A 0 115 . 66.512 47.317 -33.458 1.00 84.61 115 A 1 ATOM 887 O O . VAL A 0 115 . 69.261 48.215 -32.455 1.00 84.61 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 66.603 47.663 -34.953 1.00 84.61 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 65.195 46.562 -33.225 1.00 84.61 115 A 1 ATOM 890 N N . VAL A 0 116 . 69.843 46.880 -34.167 1.00 87.09 116 A 1 ATOM 891 C CA . VAL A 0 116 . 71.091 47.583 -34.505 1.00 87.09 116 A 1 ATOM 892 C C . VAL A 0 116 . 71.180 47.867 -36.002 1.00 87.09 116 A 1 ATOM 893 C CB . VAL A 0 116 . 72.344 46.845 -33.987 1.00 87.09 116 A 1 ATOM 894 O O . VAL A 0 116 . 70.680 47.101 -36.827 1.00 87.09 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 72.275 46.629 -32.473 1.00 87.09 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 72.594 45.482 -34.647 1.00 87.09 116 A 1 ATOM 897 N N . GLN A 0 117 . 71.842 48.963 -36.370 1.00 85.71 117 A 1 ATOM 898 C CA . GLN A 0 117 . 72.178 49.273 -37.759 1.00 85.71 117 A 1 ATOM 899 C C . GLN A 0 117 . 73.648 48.956 -38.020 1.00 85.71 117 A 1 ATOM 900 C CB . GLN A 0 117 . 71.867 50.740 -38.098 1.00 85.71 117 A 1 ATOM 901 O O . GLN A 0 117 . 74.544 49.496 -37.375 1.00 85.71 117 A 1 ATOM 902 C CG . GLN A 0 117 . 70.360 51.016 -38.174 1.00 85.71 117 A 1 ATOM 903 C CD . GLN A 0 117 . 70.018 52.418 -38.686 1.00 85.71 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 68.752 52.772 -38.655 1.00 85.71 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 70.843 53.198 -39.165 1.00 85.71 117 A 1 ATOM 906 N N . VAL A 0 118 . 73.918 48.125 -39.018 1.00 86.03 118 A 1 ATOM 907 C CA . VAL A 0 118 . 75.264 47.942 -39.558 1.00 86.03 118 A 1 ATOM 908 C C . VAL A 0 118 . 75.443 48.943 -40.690 1.00 86.03 118 A 1 ATOM 909 C CB . VAL A 0 118 . 75.508 46.484 -39.969 1.00 86.03 118 A 1 ATOM 910 O O . VAL A 0 118 . 74.797 48.856 -41.734 1.00 86.03 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 76.910 46.306 -40.569 1.00 86.03 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 75.380 45.591 -38.725 1.00 86.03 118 A 1 ATOM 913 N N . GLN A 0 119 . 76.291 49.938 -40.458 1.00 86.98 119 A 1 ATOM 914 C CA . GLN A 0 119 . 76.639 50.955 -41.436 1.00 86.98 119 A 1 ATOM 915 C C . GLN A 0 119 . 77.771 50.428 -42.322 1.00 86.98 119 A 1 ATOM 916 C CB . GLN A 0 119 . 77.003 52.244 -40.682 1.00 86.98 119 A 1 ATOM 917 O O . GLN A 0 119 . 78.875 50.182 -41.841 1.00 86.98 119 A 1 ATOM 918 C CG . GLN A 0 119 . 77.502 53.349 -41.623 1.00 86.98 119 A 1 ATOM 919 C CD . GLN A 0 119 . 77.808 54.670 -40.921 1.00 86.98 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 78.548 55.553 -41.551 1.00 86.98 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 77.355 54.974 -39.830 1.00 86.98 119 A 1 ATOM 922 N N . CYS A 0 120 . 77.506 50.294 -43.621 1.00 86.31 120 A 1 ATOM 923 C CA . CYS A 0 120 . 78.508 50.008 -44.641 1.00 86.31 120 A 1 ATOM 924 C C . CYS A 0 120 . 78.867 51.291 -45.395 1.00 86.31 120 A 1 ATOM 925 C CB . CYS A 0 120 . 77.998 48.900 -45.570 1.00 86.31 120 A 1 ATOM 926 O O . CYS A 0 120 . 78.013 51.911 -46.031 1.00 86.31 120 A 1 ATOM 927 S SG . CYS A 0 120 . 79.255 48.193 -46.676 1.00 86.31 120 A 1 ATOM 928 N N . VAL A 0 121 . 80.135 51.693 -45.332 1.00 84.84 121 A 1 ATOM 929 C CA . VAL A 0 121 . 80.686 52.815 -46.101 1.00 84.84 121 A 1 ATOM 930 C C . VAL A 0 121 . 81.500 52.257 -47.264 1.00 84.84 121 A 1 ATOM 931 C CB . VAL A 0 121 . 81.534 53.751 -45.218 1.00 84.84 121 A 1 ATOM 932 O O . VAL A 0 121 . 82.520 51.600 -47.060 1.00 84.84 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 82.000 54.978 -46.012 1.00 84.84 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 80.754 54.237 -43.987 1.00 84.84 121 A 1 ATOM 935 N N . ASN A 0 122 . 81.067 52.525 -48.493 1.00 84.20 122 A 1 ATOM 936 C CA . ASN A 0 122 . 81.790 52.131 -49.700 1.00 84.20 122 A 1 ATOM 937 C C . ASN A 0 122 . 82.977 53.085 -49.923 1.00 84.20 122 A 1 ATOM 938 C CB . ASN A 0 122 . 80.779 52.127 -50.857 1.00 84.20 122 A 1 ATOM 939 O O . ASN A 0 122 . 82.781 54.266 -50.213 1.00 84.20 122 A 1 ATOM 940 C CG . ASN A 0 122 . 81.362 51.748 -52.205 1.00 84.20 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 80.576 51.136 -53.057 1.00 84.20 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 82.504 52.038 -52.530 1.00 84.20 122 A 1 ATOM 943 N N . LYS A 0 123 . 84.211 52.579 -49.827 1.00 79.78 123 A 1 ATOM 944 C CA . LYS A 0 123 . 85.437 53.395 -49.918 1.00 79.78 123 A 1 ATOM 945 C C . LYS A 0 123 . 85.794 53.859 -51.331 1.00 79.78 123 A 1 ATOM 946 C CB . LYS A 0 123 . 86.609 52.654 -49.249 1.00 79.78 123 A 1 ATOM 947 O O . LYS A 0 123 . 86.634 54.743 -51.471 1.00 79.78 123 A 1 ATOM 948 C CG . LYS A 0 123 . 86.502 52.815 -47.731 1.00 79.78 123 A 1 ATOM 949 C CD . LYS A 0 123 . 87.642 52.130 -46.972 1.00 79.78 123 A 1 ATOM 950 C CE . LYS A 0 123 . 87.624 52.733 -45.567 1.00 79.78 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 88.330 51.912 -44.564 1.00 79.78 123 A 1 ATOM 952 N N . LYS A 0 124 . 85.156 53.308 -52.369 1.00 72.35 124 A 1 ATOM 953 C CA . LYS A 0 124 . 85.346 53.722 -53.771 1.00 72.35 124 A 1 ATOM 954 C C . LYS A 0 124 . 84.393 54.846 -54.181 1.00 72.35 124 A 1 ATOM 955 C CB . LYS A 0 124 . 85.138 52.521 -54.704 1.00 72.35 124 A 1 ATOM 956 O O . LYS A 0 124 . 84.791 55.739 -54.918 1.00 72.35 124 A 1 ATOM 957 C CG . LYS A 0 124 . 86.099 51.349 -54.463 1.00 72.35 124 A 1 ATOM 958 C CD . LYS A 0 124 . 85.590 50.144 -55.261 1.00 72.35 124 A 1 ATOM 959 C CE . LYS A 0 124 . 86.465 48.914 -55.029 1.00 72.35 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 85.731 47.687 -55.416 1.00 72.35 124 A 1 ATOM 961 N N . VAL A 0 125 . 83.141 54.780 -53.719 1.00 72.78 125 A 1 ATOM 962 C CA . VAL A 0 125 . 82.036 55.644 -54.191 1.00 72.78 125 A 1 ATOM 963 C C . VAL A 0 125 . 81.578 56.653 -53.125 1.00 72.78 125 A 1 ATOM 964 C CB . VAL A 0 125 . 80.855 54.785 -54.716 1.00 72.78 125 A 1 ATOM 965 O O . VAL A 0 125 . 80.878 57.611 -53.433 1.00 72.78 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 79.898 55.587 -55.610 1.00 72.78 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 81.312 53.595 -55.579 1.00 72.78 125 A 1 ATOM 968 N N . GLY A 0 126 . 81.953 56.464 -51.855 1.00 76.23 126 A 1 ATOM 969 C CA . GLY A 0 126 . 81.519 57.309 -50.734 1.00 76.23 126 A 1 ATOM 970 C C . GLY A 0 126 . 80.063 57.091 -50.302 1.00 76.23 126 A 1 ATOM 971 O O . GLY A 0 126 . 79.582 57.769 -49.396 1.00 76.23 126 A 1 ATOM 972 N N . THR A 0 127 . 79.347 56.147 -50.920 1.00 77.17 127 A 1 ATOM 973 C CA . THR A 0 127 . 77.967 55.807 -50.556 1.00 77.17 127 A 1 ATOM 974 C C . THR A 0 127 . 77.919 55.098 -49.207 1.00 77.17 127 A 1 ATOM 975 C CB . THR A 0 127 . 77.290 54.918 -51.609 1.00 77.17 127 A 1 ATOM 976 O O . THR A 0 127 . 78.591 54.082 -49.011 1.00 77.17 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 77.082 55.651 -52.931 1.00 77.17 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 78.074 53.777 -51.865 1.00 77.17 127 A 1 ATOM 979 N N . VAL A 0 128 . 77.072 55.599 -48.310 1.00 83.04 128 A 1 ATOM 980 C CA . VAL A 0 128 . 76.745 54.954 -47.035 1.00 83.04 128 A 1 ATOM 981 C C . VAL A 0 128 . 75.439 54.184 -47.197 1.00 83.04 128 A 1 ATOM 982 C CB . VAL A 0 128 . 76.648 55.980 -45.890 1.00 83.04 128 A 1 ATOM 983 O O . VAL A 0 128 . 74.443 54.746 -47.648 1.00 83.04 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 76.454 55.270 -44.547 1.00 83.04 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 77.920 56.834 -45.793 1.00 83.04 128 A 1 ATOM 986 N N . ILE A 0 129 . 75.443 52.905 -46.831 1.00 82.22 129 A 1 ATOM 987 C CA . ILE A 0 129 . 74.264 52.038 -46.828 1.00 82.22 129 A 1 ATOM 988 C C . ILE A 0 129 . 74.097 51.479 -45.415 1.00 82.22 129 A 1 ATOM 989 C CB . ILE A 0 129 . 74.375 50.943 -47.918 1.00 82.22 129 A 1 ATOM 990 O O . ILE A 0 129 . 75.054 50.993 -44.817 1.00 82.22 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 74.492 51.597 -49.319 1.00 82.22 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 73.151 50.011 -47.859 1.00 82.22 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 74.624 50.635 -50.507 1.00 82.22 129 A 1 ATOM 994 N N . TYR A 0 130 . 72.882 51.555 -44.879 1.00 85.57 130 A 1 ATOM 995 C CA . TYR A 0 130 . 72.534 50.966 -43.589 1.00 85.57 130 A 1 ATOM 996 C C . TYR A 0 130 . 71.874 49.600 -43.808 1.00 85.57 130 A 1 ATOM 997 C CB . TYR A 0 130 . 71.658 51.943 -42.787 1.00 85.57 130 A 1 ATOM 998 O O . TYR A 0 130 . 71.069 49.426 -44.726 1.00 85.57 130 A 1 ATOM 999 C CG . TYR A 0 130 . 72.326 53.286 -42.528 1.00 85.57 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 73.366 53.376 -41.581 1.00 85.57 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 71.936 54.434 -43.249 1.00 85.57 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 74.024 54.601 -41.362 1.00 85.57 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 72.585 55.665 -43.025 1.00 85.57 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 74.267 56.930 -41.865 1.00 85.57 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 73.634 55.748 -42.085 1.00 85.57 130 A 1 ATOM 1006 N N . HIS A 0 131 . 72.225 48.622 -42.980 1.00 82.97 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 71.587 47.310 -42.923 1.00 82.97 131 A 1 ATOM 1008 C C . HIS A 0 131 . 71.027 47.105 -41.521 1.00 82.97 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 72.593 46.213 -43.291 1.00 82.97 131 A 1 ATOM 1010 O O . HIS A 0 131 . 71.763 47.154 -40.538 1.00 82.97 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 73.059 46.232 -44.724 1.00 82.97 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 74.074 45.475 -45.236 1.00 82.97 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 72.546 46.975 -45.763 1.00 82.97 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 73.247 46.673 -46.870 1.00 82.97 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 74.185 45.752 -46.603 1.00 82.97 131 A 1 ATOM 1016 N N . GLU A 0 132 . 69.720 46.905 -41.422 1.00 85.97 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 69.046 46.714 -40.141 1.00 85.97 132 A 1 ATOM 1018 C C . GLU A 0 132 . 69.202 45.258 -39.681 1.00 85.97 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 67.588 47.154 -40.314 1.00 85.97 132 A 1 ATOM 1020 O O . GLU A 0 132 . 69.055 44.325 -40.475 1.00 85.97 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 66.795 47.237 -39.005 1.00 85.97 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 65.346 47.702 -39.234 1.00 85.97 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 64.512 47.471 -38.330 1.00 85.97 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 65.025 48.244 -40.311 1.00 85.97 132 A 1 ATOM 1025 N N . VAL A 0 133 . 69.496 45.047 -38.401 1.00 85.20 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 69.517 43.723 -37.774 1.00 85.20 133 A 1 ATOM 1027 C C . VAL A 0 133 . 68.608 43.766 -36.552 1.00 85.20 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 70.943 43.260 -37.421 1.00 85.20 133 A 1 ATOM 1029 O O . VAL A 0 133 . 68.846 44.538 -35.626 1.00 85.20 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 70.929 41.810 -36.917 1.00 85.20 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 71.881 43.341 -38.636 1.00 85.20 133 A 1 ATOM 1032 N N . ARG A 0 134 . 67.554 42.947 -36.570 1.00 86.48 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 66.616 42.761 -35.459 1.00 86.48 134 A 1 ATOM 1034 C C . ARG A 0 134 . 66.891 41.428 -34.793 1.00 86.48 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 65.156 42.804 -35.930 1.00 86.48 134 A 1 ATOM 1036 O O . ARG A 0 134 . 66.861 40.392 -35.451 1.00 86.48 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 64.776 44.142 -36.564 1.00 86.48 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 63.260 44.227 -36.757 1.00 86.48 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 62.926 45.517 -37.361 1.00 86.48 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 60.703 45.735 -36.817 1.00 86.48 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 61.815 47.382 -37.872 1.00 86.48 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 61.804 46.196 -37.344 1.00 86.48 134 A 1 ATOM 1043 N N . ILE A 0 135 . 67.114 41.468 -33.494 1.00 84.45 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 67.297 40.309 -32.634 1.00 84.45 135 A 1 ATOM 1045 C C . ILE A 0 135 . 66.047 40.252 -31.761 1.00 84.45 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 68.590 40.490 -31.820 1.00 84.45 135 A 1 ATOM 1047 O O . ILE A 0 135 . 65.813 41.154 -30.961 1.00 84.45 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 69.841 40.676 -32.715 1.00 84.45 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 68.803 39.318 -30.854 1.00 84.45 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 70.853 41.624 -32.067 1.00 84.45 135 A 1 ATOM 1051 N N . VAL A 0 136 . 65.211 39.245 -31.976 1.00 86.15 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 63.990 38.999 -31.202 1.00 86.15 136 A 1 ATOM 1053 C C . VAL A 0 136 . 64.345 38.060 -30.058 1.00 86.15 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 62.884 38.399 -32.091 1.00 86.15 136 A 1 ATOM 1055 O O . VAL A 0 136 . 64.953 37.016 -30.303 1.00 86.15 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 61.583 38.189 -31.308 1.00 86.15 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 62.573 39.314 -33.287 1.00 86.15 136 A 1 ATOM 1058 N N . VAL A 0 137 . 63.973 38.426 -28.834 1.00 85.01 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 64.172 37.578 -27.655 1.00 85.01 137 A 1 ATOM 1060 C C . VAL A 0 137 . 62.942 36.694 -27.484 1.00 85.01 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 64.491 38.416 -26.405 1.00 85.01 137 A 1 ATOM 1062 O O . VAL A 0 137 . 61.810 37.182 -27.497 1.00 85.01 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 64.826 37.521 -25.210 1.00 85.01 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 65.710 39.311 -26.689 1.00 85.01 137 A 1 ATOM 1065 N N . ARG A 0 138 . 63.145 35.380 -27.410 1.00 83.57 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 62.091 34.397 -27.166 1.00 83.57 138 A 1 ATOM 1067 C C . ARG A 0 138 . 61.968 34.135 -25.678 1.00 83.57 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 62.344 33.082 -27.903 1.00 83.57 138 A 1 ATOM 1069 O O . ARG A 0 138 . 62.975 33.916 -25.012 1.00 83.57 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 62.276 33.261 -29.422 1.00 83.57 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 62.260 31.902 -30.130 1.00 83.57 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 63.459 31.110 -29.806 1.00 83.57 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 63.571 29.763 -31.653 1.00 83.57 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 65.110 29.570 -30.065 1.00 83.57 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 64.042 30.161 -30.505 1.00 83.57 138 A 1 ATOM 1076 N N . ASP A 0 139 . 60.709 34.152 -25.280 1.00 83.96 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 60.198 33.821 -23.964 1.00 83.96 139 A 1 ATOM 1078 C C . ASP A 0 139 . 60.556 32.392 -23.535 1.00 83.96 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 58.681 33.953 -24.061 1.00 83.96 139 A 1 ATOM 1080 O O . ASP A 0 139 . 60.607 31.487 -24.385 1.00 83.96 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 58.101 34.108 -22.677 1.00 83.96 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 58.035 35.282 -22.282 1.00 83.96 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 57.727 33.069 -22.101 1.00 83.96 139 A 1 ATOM 1084 N N . ARG A 0 140 . 60.763 32.184 -22.236 1.00 82.55 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 61.109 30.896 -21.643 1.00 82.55 140 A 1 ATOM 1086 C C . ARG A 0 140 . 60.385 30.719 -20.305 1.00 82.55 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 62.636 30.889 -21.476 1.00 82.55 140 A 1 ATOM 1088 O O . ARG A 0 140 . 60.754 31.374 -19.351 1.00 82.55 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 63.131 29.541 -20.964 1.00 82.55 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 64.655 29.524 -20.819 1.00 82.55 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 65.073 28.138 -20.553 1.00 82.55 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 66.359 28.456 -18.656 1.00 82.55 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 65.557 26.454 -19.130 1.00 82.55 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 65.668 27.710 -19.459 1.00 82.55 140 A 1 ATOM 1095 N N . ASN A 0 141 . 59.463 29.751 -20.236 1.00 85.64 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 58.569 29.489 -19.094 1.00 85.64 141 A 1 ATOM 1097 C C . ASN A 0 141 . 59.322 29.255 -17.756 1.00 85.64 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 57.646 28.313 -19.490 1.00 85.64 141 A 1 ATOM 1099 O O . ASN A 0 141 . 59.672 28.109 -17.423 1.00 85.64 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 56.328 28.272 -18.730 1.00 85.64 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 56.252 27.560 -17.634 1.00 85.64 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 55.319 28.770 -19.194 1.00 85.64 141 A 1 ATOM 1103 N N . ASP A 0 142 . 59.646 30.325 -17.023 1.00 84.00 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 60.581 30.309 -15.891 1.00 84.00 142 A 1 ATOM 1105 C C . ASP A 0 142 . 60.092 31.007 -14.607 1.00 84.00 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 62.042 30.562 -16.343 1.00 84.00 142 A 1 ATOM 1107 O O . ASP A 0 142 . 60.575 30.649 -13.517 1.00 84.00 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 62.809 31.787 -15.825 1.00 84.00 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 62.210 32.719 -15.259 1.00 84.00 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 64.058 31.690 -15.914 1.00 84.00 142 A 1 ATOM 1111 N N . ASN A 0 143 . 59.002 31.778 -14.682 1.00 84.08 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 58.176 32.152 -13.532 1.00 84.08 143 A 1 ATOM 1113 C C . ASN A 0 143 . 56.975 31.205 -13.390 1.00 84.08 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 57.831 33.643 -13.588 1.00 84.08 143 A 1 ATOM 1115 O O . ASN A 0 143 . 56.969 30.115 -13.953 1.00 84.08 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 59.112 34.449 -13.680 1.00 84.08 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 59.505 34.841 -14.864 1.00 84.08 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 59.747 34.689 -12.657 1.00 84.08 143 A 1 ATOM 1119 N N . SER A 0 144 . 56.052 31.494 -12.477 1.00 86.51 144 A 1 ATOM 1120 C CA . SER A 0 144 . 54.903 30.630 -12.173 1.00 86.51 144 A 1 ATOM 1121 C C . SER A 0 144 . 53.691 31.503 -11.861 1.00 86.51 144 A 1 ATOM 1122 C CB . SER A 0 144 . 55.147 29.769 -10.923 1.00 86.51 144 A 1 ATOM 1123 O O . SER A 0 144 . 53.878 32.556 -11.239 1.00 86.51 144 A 1 ATOM 1124 O OG . SER A 0 144 . 56.252 28.885 -11.014 1.00 86.51 144 A 1 ATOM 1125 N N . PRO A 0 145 . 52.449 31.036 -12.098 1.00 89.47 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 51.266 31.811 -11.749 1.00 89.47 145 A 1 ATOM 1127 C C . PRO A 0 145 . 51.248 32.088 -10.245 1.00 89.47 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 50.065 30.970 -12.196 1.00 89.47 145 A 1 ATOM 1129 O O . PRO A 0 145 . 51.438 31.172 -9.448 1.00 89.47 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 50.640 30.056 -13.277 1.00 89.47 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 52.074 29.820 -12.809 1.00 89.47 145 A 1 ATOM 1132 N N . THR A 0 146 . 50.998 33.322 -9.821 1.00 88.40 146 A 1 ATOM 1133 C CA . THR A 0 146 . 50.970 33.713 -8.402 1.00 88.40 146 A 1 ATOM 1134 C C . THR A 0 146 . 49.638 34.350 -8.035 1.00 88.40 146 A 1 ATOM 1135 C CB . THR A 0 146 . 52.138 34.643 -8.025 1.00 88.40 146 A 1 ATOM 1136 O O . THR A 0 146 . 49.246 35.366 -8.600 1.00 88.40 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 53.458 33.885 -7.913 1.00 88.40 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 52.322 35.694 -8.944 1.00 88.40 146 A 1 ATOM 1139 N N . PHE A 0 147 . 48.916 33.759 -7.079 1.00 89.37 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 47.693 34.357 -6.539 1.00 89.37 147 A 1 ATOM 1141 C C . PHE A 0 147 . 48.008 35.581 -5.675 1.00 89.37 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 46.883 33.328 -5.742 1.00 89.37 147 A 1 ATOM 1143 O O . PHE A 0 147 . 48.881 35.541 -4.811 1.00 89.37 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 46.152 32.313 -6.597 1.00 89.37 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 44.936 32.663 -7.217 1.00 89.37 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 46.669 31.013 -6.754 1.00 89.37 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 44.228 31.709 -7.970 1.00 89.37 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 45.962 30.065 -7.513 1.00 89.37 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 44.741 30.409 -8.113 1.00 89.37 147 A 1 ATOM 1150 N N . LYS A 0 148 . 47.226 36.649 -5.856 1.00 84.39 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 47.350 37.907 -5.100 1.00 84.39 148 A 1 ATOM 1152 C C . LYS A 0 148 . 47.026 37.790 -3.601 1.00 84.39 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 46.429 38.904 -5.803 1.00 84.39 148 A 1 ATOM 1154 O O . LYS A 0 148 . 47.460 38.627 -2.812 1.00 84.39 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 46.584 40.353 -5.326 1.00 84.39 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 45.640 41.187 -6.186 1.00 84.39 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 45.754 42.689 -5.959 1.00 84.39 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 44.822 43.383 -6.877 1.00 84.39 148 A 1 ATOM 1159 N N . HIS A 0 149 . 46.266 36.767 -3.215 1.00 85.80 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 45.869 36.465 -1.840 1.00 85.80 149 A 1 ATOM 1161 C C . HIS A 0 149 . 46.048 34.964 -1.572 1.00 85.80 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 44.403 36.874 -1.599 1.00 85.80 149 A 1 ATOM 1163 O O . HIS A 0 149 . 45.795 34.147 -2.457 1.00 85.80 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 44.038 38.263 -2.068 1.00 85.80 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 44.036 39.414 -1.327 1.00 85.80 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 43.607 38.595 -3.332 1.00 85.80 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 43.341 39.911 -3.347 1.00 85.80 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 43.593 40.461 -2.148 1.00 85.80 149 A 1 ATOM 1169 N N . GLU A 0 150 . 46.436 34.596 -0.347 1.00 83.87 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 46.606 33.188 0.060 1.00 83.87 150 A 1 ATOM 1171 C C . GLU A 0 150 . 45.271 32.420 0.072 1.00 83.87 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 47.259 33.129 1.454 1.00 83.87 150 A 1 ATOM 1173 O O . GLU A 0 150 . 45.217 31.241 -0.285 1.00 83.87 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 48.669 33.750 1.487 1.00 83.87 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 49.341 33.658 2.869 1.00 83.87 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 50.589 33.575 2.901 1.00 83.87 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 48.613 33.723 3.887 1.00 83.87 150 A 1 ATOM 1178 N N . SER A 0 151 . 44.177 33.107 0.415 1.00 87.82 151 A 1 ATOM 1179 C CA . SER A 0 151 . 42.810 32.574 0.437 1.00 87.82 151 A 1 ATOM 1180 C C . SER A 0 151 . 41.789 33.619 -0.012 1.00 87.82 151 A 1 ATOM 1181 C CB . SER A 0 151 . 42.446 32.084 1.844 1.00 87.82 151 A 1 ATOM 1182 O O . SER A 0 151 . 41.969 34.812 0.247 1.00 87.82 151 A 1 ATOM 1183 O OG . SER A 0 151 . 42.506 33.154 2.775 1.00 87.82 151 A 1 ATOM 1184 N N . TYR A 0 152 . 40.686 33.156 -0.593 1.00 90.73 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 39.541 33.958 -1.022 1.00 90.73 152 A 1 ATOM 1186 C C . TYR A 0 152 . 38.284 33.545 -0.249 1.00 90.73 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 39.358 33.825 -2.542 1.00 90.73 152 A 1 ATOM 1188 O O . TYR A 0 152 . 38.188 32.418 0.240 1.00 90.73 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 40.526 34.381 -3.337 1.00 90.73 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 40.501 35.710 -3.807 1.00 90.73 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 41.669 33.587 -3.548 1.00 90.73 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 41.609 36.237 -4.497 1.00 90.73 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 42.798 34.126 -4.189 1.00 90.73 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 43.879 35.982 -5.235 1.00 90.73 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 42.768 35.451 -4.665 1.00 90.73 152 A 1 ATOM 1196 N N . TYR A 0 153 . 37.315 34.453 -0.146 1.00 89.84 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 36.065 34.238 0.584 1.00 89.84 153 A 1 ATOM 1198 C C . TYR A 0 153 . 34.868 34.647 -0.275 1.00 89.84 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 36.084 35.004 1.917 1.00 89.84 153 A 1 ATOM 1200 O O . TYR A 0 153 . 34.896 35.696 -0.922 1.00 89.84 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 37.080 34.460 2.926 1.00 89.84 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 36.658 33.535 3.902 1.00 89.84 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 38.434 34.846 2.865 1.00 89.84 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 37.593 32.977 4.797 1.00 89.84 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 39.372 34.281 3.749 1.00 89.84 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 39.866 32.770 5.543 1.00 89.84 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 38.954 33.337 4.711 1.00 89.84 153 A 1 ATOM 1208 N N . ALA A 0 154 . 33.818 33.832 -0.246 1.00 89.70 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 32.511 34.111 -0.826 1.00 89.70 154 A 1 ATOM 1210 C C . ALA A 0 154 . 31.410 33.758 0.184 1.00 89.70 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 32.360 33.320 -2.131 1.00 89.70 154 A 1 ATOM 1212 O O . ALA A 0 154 . 31.577 32.853 1.000 1.00 89.70 154 A 1 ATOM 1213 N N . THR A 0 155 . 30.281 34.460 0.111 1.00 89.21 155 A 1 ATOM 1214 C CA . THR A 0 155 . 29.045 34.118 0.830 1.00 89.21 155 A 1 ATOM 1215 C C . THR A 0 155 . 27.942 33.868 -0.187 1.00 89.21 155 A 1 ATOM 1216 C CB . THR A 0 155 . 28.610 35.194 1.840 1.00 89.21 155 A 1 ATOM 1217 O O . THR A 0 155 . 27.821 34.613 -1.160 1.00 89.21 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 29.277 34.989 3.196 1.00 89.21 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 28.970 36.491 1.419 1.00 89.21 155 A 1 ATOM 1220 N N . VAL A 0 156 . 27.171 32.798 0.004 1.00 89.79 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 26.124 32.361 -0.931 1.00 89.79 156 A 1 ATOM 1222 C C . VAL A 0 156 . 24.906 31.932 -0.122 1.00 89.79 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 26.622 31.199 -1.821 1.00 89.79 156 A 1 ATOM 1224 O O . VAL A 0 156 . 25.009 31.023 0.693 1.00 89.79 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 25.567 30.789 -2.855 1.00 89.79 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 27.886 31.568 -2.609 1.00 89.79 156 A 1 ATOM 1227 N N . ASN A 0 157 . 23.756 32.569 -0.334 1.00 86.68 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 22.499 32.108 0.259 1.00 86.68 157 A 1 ATOM 1229 C C . ASN A 0 157 . 22.048 30.804 -0.417 1.00 86.68 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 21.464 33.237 0.170 1.00 86.68 157 A 1 ATOM 1231 O O . ASN A 0 157 . 22.200 30.674 -1.633 1.00 86.68 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 20.131 32.805 0.747 1.00 86.68 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 19.848 33.103 1.990 1.00 86.68 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 19.350 32.167 0.068 1.00 86.68 157 A 1 ATOM 1235 N N . GLU A 0 158 . 21.520 29.833 0.325 1.00 87.59 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 21.240 28.507 -0.245 1.00 87.59 158 A 1 ATOM 1237 C C . GLU A 0 158 . 20.151 28.482 -1.326 1.00 87.59 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 20.938 27.510 0.863 1.00 87.59 158 A 1 ATOM 1239 O O . GLU A 0 158 . 20.231 27.672 -2.252 1.00 87.59 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 19.542 27.688 1.467 1.00 87.59 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 19.575 27.018 2.827 1.00 87.59 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 19.645 27.794 3.796 1.00 87.59 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 19.790 25.786 2.845 1.00 87.59 158 A 1 ATOM 1244 N N . LEU A 0 159 . 19.226 29.450 -1.293 1.00 85.36 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 18.201 29.671 -2.319 1.00 85.36 159 A 1 ATOM 1246 C C . LEU A 0 159 . 18.797 30.107 -3.677 1.00 85.36 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 17.186 30.718 -1.813 1.00 85.36 159 A 1 ATOM 1248 O O . LEU A 0 159 . 18.070 30.246 -4.664 1.00 85.36 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 16.501 30.408 -0.464 1.00 85.36 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 15.663 31.615 -0.043 1.00 85.36 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 15.585 29.191 -0.576 1.00 85.36 159 A 1 ATOM 1252 N N . THR A 0 160 . 20.117 30.328 -3.757 1.00 85.88 160 A 1 ATOM 1253 C CA . THR A 0 160 . 20.830 30.658 -4.999 1.00 85.88 160 A 1 ATOM 1254 C C . THR A 0 160 . 20.614 29.564 -6.057 1.00 85.88 160 A 1 ATOM 1255 C CB . THR A 0 160 . 22.334 30.853 -4.760 1.00 85.88 160 A 1 ATOM 1256 O O . THR A 0 160 . 20.982 28.408 -5.836 1.00 85.88 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 23.101 31.188 -6.039 1.00 85.88 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 22.539 31.947 -3.902 1.00 85.88 160 A 1 ATOM 1259 N N . PRO A 0 161 . 20.075 29.892 -7.249 1.00 86.71 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 19.815 28.893 -8.280 1.00 86.71 161 A 1 ATOM 1261 C C . PRO A 0 161 . 21.078 28.186 -8.787 1.00 86.71 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 19.096 29.634 -9.412 1.00 86.71 161 A 1 ATOM 1263 O O . PRO A 0 161 . 22.130 28.803 -8.982 1.00 86.71 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 18.433 30.808 -8.696 1.00 86.71 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 19.449 31.156 -7.612 1.00 86.71 161 A 1 ATOM 1266 N N . VAL A 0 162 . 20.944 26.899 -9.112 1.00 86.69 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 21.967 26.143 -9.854 1.00 86.69 162 A 1 ATOM 1268 C C . VAL A 0 162 . 22.229 26.824 -11.203 1.00 86.69 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 21.548 24.673 -10.042 1.00 86.69 162 A 1 ATOM 1270 O O . VAL A 0 162 . 21.293 27.224 -11.894 1.00 86.69 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 22.613 23.866 -10.793 1.00 86.69 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 21.328 24.000 -8.681 1.00 86.69 162 A 1 ATOM 1273 N N . GLY A 0 163 . 23.503 26.971 -11.565 1.00 84.38 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 23.961 27.745 -12.721 1.00 84.38 163 A 1 ATOM 1275 C C . GLY A 0 163 . 24.307 29.210 -12.417 1.00 84.38 163 A 1 ATOM 1276 O O . GLY A 0 163 . 24.792 29.905 -13.307 1.00 84.38 163 A 1 ATOM 1277 N N . THR A 0 164 . 24.112 29.693 -11.184 1.00 87.03 164 A 1 ATOM 1278 C CA . THR A 0 164 . 24.505 31.061 -10.797 1.00 87.03 164 A 1 ATOM 1279 C C . THR A 0 164 . 26.013 31.160 -10.552 1.00 87.03 164 A 1 ATOM 1280 C CB . THR A 0 164 . 23.743 31.557 -9.557 1.00 87.03 164 A 1 ATOM 1281 O O . THR A 0 164 . 26.599 30.318 -9.867 1.00 87.03 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 23.923 33.056 -9.318 1.00 87.03 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 22.362 31.356 -9.726 1.00 87.03 164 A 1 ATOM 1284 N N . THR A 0 165 . 26.651 32.209 -11.077 1.00 88.72 165 A 1 ATOM 1285 C CA . THR A 0 165 . 28.061 32.525 -10.800 1.00 88.72 165 A 1 ATOM 1286 C C . THR A 0 165 . 28.209 33.094 -9.391 1.00 88.72 165 A 1 ATOM 1287 C CB . THR A 0 165 . 28.630 33.528 -11.816 1.00 88.72 165 A 1 ATOM 1288 O O . THR A 0 165 . 27.767 34.209 -9.127 1.00 88.72 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 30.157 33.558 -11.780 1.00 88.72 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 28.264 33.179 -13.131 1.00 88.72 165 A 1 ATOM 1291 N N . ILE A 0 166 . 28.848 32.342 -8.495 1.00 88.10 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 29.012 32.703 -7.078 1.00 88.10 166 A 1 ATOM 1293 C C . ILE A 0 166 . 30.299 33.484 -6.792 1.00 88.10 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 28.932 31.452 -6.181 1.00 88.10 166 A 1 ATOM 1295 O O . ILE A 0 166 . 30.377 34.200 -5.797 1.00 88.10 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 29.991 30.385 -6.545 1.00 88.10 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 27.506 30.873 -6.227 1.00 88.10 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 30.220 29.381 -5.414 1.00 88.10 166 A 1 ATOM 1299 N N . PHE A 0 167 . 31.320 33.361 -7.647 1.00 88.24 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 32.586 34.067 -7.466 1.00 88.24 167 A 1 ATOM 1301 C C . PHE A 0 167 . 33.235 34.424 -8.806 1.00 88.24 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 33.528 33.226 -6.592 1.00 88.24 167 A 1 ATOM 1303 O O . PHE A 0 167 . 33.513 33.557 -9.632 1.00 88.24 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 34.778 33.962 -6.164 1.00 88.24 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 35.991 33.763 -6.849 1.00 88.24 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 34.726 34.848 -5.072 1.00 88.24 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 37.150 34.442 -6.432 1.00 88.24 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 35.886 35.520 -4.651 1.00 88.24 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 37.097 35.315 -5.334 1.00 88.24 167 A 1 ATOM 1310 N N . THR A 0 168 . 33.509 35.714 -8.994 1.00 85.82 168 A 1 ATOM 1311 C CA . THR A 0 168 . 34.165 36.293 -10.183 1.00 85.82 168 A 1 ATOM 1312 C C . THR A 0 168 . 35.521 36.931 -9.855 1.00 85.82 168 A 1 ATOM 1313 C CB . THR A 0 168 . 33.250 37.340 -10.837 1.00 85.82 168 A 1 ATOM 1314 O O . THR A 0 168 . 36.160 37.520 -10.727 1.00 85.82 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 31.945 36.742 -11.359 1.00 85.82 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 32.893 38.312 -9.878 1.00 85.82 168 A 1 ATOM 1317 N N . GLY A 0 169 . 35.990 36.823 -8.604 1.00 75.82 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 37.174 37.533 -8.102 1.00 75.82 169 A 1 ATOM 1319 C C . GLY A 0 169 . 38.512 37.108 -8.718 1.00 75.82 169 A 1 ATOM 1320 O O . GLY A 0 169 . 39.502 37.805 -8.524 1.00 75.82 169 A 1 ATOM 1321 N N . PHE A 0 170 . 38.538 36.016 -9.490 1.00 82.62 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 39.695 35.606 -10.293 1.00 82.62 170 A 1 ATOM 1323 C C . PHE A 0 170 . 39.826 36.365 -11.630 1.00 82.62 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 39.660 34.082 -10.491 1.00 82.62 170 A 1 ATOM 1325 O O . PHE A 0 170 . 40.812 36.184 -12.343 1.00 82.62 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 39.721 33.284 -9.198 1.00 82.62 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 40.801 33.457 -8.311 1.00 82.62 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 38.692 32.386 -8.861 1.00 82.62 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 40.830 32.765 -7.088 1.00 82.62 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 38.726 31.682 -7.644 1.00 82.62 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 39.790 31.885 -6.749 1.00 82.62 170 A 1 ATOM 1332 N N . SER A 0 171 . 38.857 37.225 -11.967 1.00 70.82 171 A 1 ATOM 1333 C CA . SER A 0 171 . 38.894 38.077 -13.160 1.00 70.82 171 A 1 ATOM 1334 C C . SER A 0 171 . 39.547 39.442 -12.889 1.00 70.82 171 A 1 ATOM 1335 C CB . SER A 0 171 . 37.498 38.200 -13.787 1.00 70.82 171 A 1 ATOM 1336 O O . SER A 0 171 . 39.360 40.051 -11.833 1.00 70.82 171 A 1 ATOM 1337 O OG . SER A 0 171 . 36.597 38.942 -12.990 1.00 70.82 171 A 1 ATOM 1338 N N . GLY A 0 172 . 40.322 39.933 -13.863 1.00 70.76 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 41.102 41.170 -13.739 1.00 70.76 172 A 1 ATOM 1340 C C . GLY A 0 172 . 42.229 41.078 -12.703 1.00 70.76 172 A 1 ATOM 1341 O O . GLY A 0 172 . 42.672 39.989 -12.339 1.00 70.76 172 A 1 ATOM 1342 N N . ASP A 0 173 . 42.671 42.233 -12.203 1.00 72.14 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 43.846 42.417 -11.334 1.00 72.14 173 A 1 ATOM 1344 C C . ASP A 0 173 . 43.807 41.674 -9.977 1.00 72.14 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 44.042 43.924 -11.041 1.00 72.14 173 A 1 ATOM 1346 O O . ASP A 0 173 . 44.676 41.915 -9.140 1.00 72.14 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 44.138 44.874 -12.242 1.00 72.14 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 43.984 44.418 -13.395 1.00 72.14 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 44.306 46.083 -11.967 1.00 72.14 173 A 1 ATOM 1350 N N . ASN A 0 174 . 42.798 40.844 -9.690 1.00 77.36 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 42.618 40.129 -8.418 1.00 77.36 174 A 1 ATOM 1352 C C . ASN A 0 174 . 42.823 38.608 -8.489 1.00 77.36 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 41.241 40.483 -7.827 1.00 77.36 174 A 1 ATOM 1354 O O . ASN A 0 174 . 42.802 37.969 -7.438 1.00 77.36 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 41.224 41.738 -6.977 1.00 77.36 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 40.056 42.118 -6.516 1.00 77.36 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 42.227 42.376 -6.673 1.00 77.36 174 A 1 ATOM 1358 N N . GLY A 0 175 . 43.029 38.041 -9.680 1.00 81.67 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 43.272 36.610 -9.849 1.00 81.67 175 A 1 ATOM 1360 C C . GLY A 0 175 . 44.688 36.154 -9.489 1.00 81.67 175 A 1 ATOM 1361 O O . GLY A 0 175 . 45.362 36.708 -8.614 1.00 81.67 175 A 1 ATOM 1362 N N . ALA A 0 176 . 45.134 35.107 -10.178 1.00 86.13 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 46.551 34.823 -10.313 1.00 86.13 176 A 1 ATOM 1364 C C . ALA A 0 176 . 47.163 35.699 -11.419 1.00 86.13 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 46.758 33.320 -10.532 1.00 86.13 176 A 1 ATOM 1366 O O . ALA A 0 176 . 46.494 36.046 -12.393 1.00 86.13 176 A 1 ATOM 1367 N N . THR A 0 177 . 48.437 36.038 -11.260 1.00 87.27 177 A 1 ATOM 1368 C CA . THR A 0 177 . 49.257 36.745 -12.249 1.00 87.27 177 A 1 ATOM 1369 C C . THR A 0 177 . 50.517 35.948 -12.529 1.00 87.27 177 A 1 ATOM 1370 C CB . THR A 0 177 . 49.658 38.150 -11.772 1.00 87.27 177 A 1 ATOM 1371 O O . THR A 0 177 . 51.166 35.483 -11.593 1.00 87.27 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 48.463 39.102 -11.764 1.00 87.27 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 50.178 38.129 -10.459 1.00 87.27 177 A 1 ATOM 1374 N N . ASP A 0 178 . 50.874 35.823 -13.798 1.00 88.25 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 52.170 35.322 -14.242 1.00 88.25 178 A 1 ATOM 1376 C C . ASP A 0 178 . 52.873 36.446 -15.015 1.00 88.25 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 51.983 34.033 -15.054 1.00 88.25 178 A 1 ATOM 1378 O O . ASP A 0 178 . 52.200 37.388 -15.456 1.00 88.25 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 53.180 33.094 -14.904 1.00 88.25 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 54.292 33.611 -14.653 1.00 88.25 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 52.927 31.872 -14.886 1.00 88.25 178 A 1 ATOM 1382 N N . ILE A 0 179 . 54.202 36.406 -15.097 1.00 86.17 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 55.003 37.500 -15.673 1.00 86.17 179 A 1 ATOM 1384 C C . ILE A 0 179 . 55.672 37.150 -17.005 1.00 86.17 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 55.974 38.123 -14.649 1.00 86.17 179 A 1 ATOM 1386 O O . ILE A 0 179 . 55.978 38.084 -17.747 1.00 86.17 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 57.097 37.163 -14.212 1.00 86.17 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 55.186 38.677 -13.443 1.00 86.17 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 58.141 37.841 -13.312 1.00 86.17 179 A 1 ATOM 1390 N N . ASP A 0 180 . 55.786 35.855 -17.318 1.00 85.72 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 56.200 35.332 -18.625 1.00 85.72 180 A 1 ATOM 1392 C C . ASP A 0 180 . 55.250 35.840 -19.744 1.00 85.72 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 56.191 33.784 -18.596 1.00 85.72 180 A 1 ATOM 1394 O O . ASP A 0 180 . 54.060 36.084 -19.523 1.00 85.72 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 57.075 33.070 -17.551 1.00 85.72 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 57.754 33.712 -16.727 1.00 85.72 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 57.070 31.818 -17.541 1.00 85.72 180 A 1 ATOM 1398 N N . ASP A 0 181 . 55.717 35.974 -20.986 1.00 81.10 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 54.977 36.596 -22.095 1.00 81.10 181 A 1 ATOM 1400 C C . ASP A 0 181 . 54.304 35.572 -23.046 1.00 81.10 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 55.919 37.588 -22.813 1.00 81.10 181 A 1 ATOM 1402 O O . ASP A 0 181 . 54.687 34.411 -23.216 1.00 81.10 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 55.296 38.586 -23.801 1.00 81.10 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 54.064 38.609 -24.020 1.00 81.10 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 56.099 39.259 -24.498 1.00 81.10 181 A 1 ATOM 1406 N N . GLY A 0 182 . 53.269 36.017 -23.759 1.00 79.70 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 52.587 35.227 -24.782 1.00 79.70 182 A 1 ATOM 1408 C C . GLY A 0 182 . 51.723 34.095 -24.202 1.00 79.70 182 A 1 ATOM 1409 O O . GLY A 0 182 . 50.778 34.386 -23.470 1.00 79.70 182 A 1 ATOM 1410 N N . PRO A 0 183 . 51.925 32.819 -24.599 1.00 82.30 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 51.184 31.693 -24.029 1.00 82.30 183 A 1 ATOM 1412 C C . PRO A 0 183 . 51.568 31.398 -22.582 1.00 82.30 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 51.491 30.475 -24.910 1.00 82.30 183 A 1 ATOM 1414 O O . PRO A 0 183 . 50.697 31.004 -21.824 1.00 82.30 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 52.035 31.087 -26.197 1.00 82.30 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 52.745 32.344 -25.698 1.00 82.30 183 A 1 ATOM 1417 N N . ASN A 0 184 . 52.829 31.593 -22.200 1.00 83.11 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 53.319 31.230 -20.872 1.00 83.11 184 A 1 ATOM 1419 C C . ASN A 0 184 . 52.569 32.058 -19.808 1.00 83.11 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 54.850 31.365 -20.897 1.00 83.11 184 A 1 ATOM 1421 O O . ASN A 0 184 . 51.867 31.489 -18.976 1.00 83.11 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 55.526 30.372 -21.845 1.00 83.11 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 56.783 30.570 -22.140 1.00 83.11 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 54.944 29.457 -22.425 1.00 83.11 184 A 1 ATOM 1425 N N . GLY A 0 185 . 52.475 33.378 -20.000 1.00 81.12 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 51.639 34.277 -19.192 1.00 81.12 185 A 1 ATOM 1427 C C . GLY A 0 185 . 50.110 34.087 -19.226 1.00 81.12 185 A 1 ATOM 1428 O O . GLY A 0 185 . 49.394 34.887 -18.621 1.00 81.12 185 A 1 ATOM 1429 N N . GLN A 0 186 . 49.551 33.095 -19.936 1.00 86.25 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 48.097 32.856 -19.946 1.00 86.25 186 A 1 ATOM 1431 C C . GLN A 0 186 . 47.674 31.805 -18.920 1.00 86.25 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 47.570 32.467 -21.331 1.00 86.25 186 A 1 ATOM 1433 O O . GLN A 0 186 . 48.026 30.633 -19.018 1.00 86.25 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 47.529 33.639 -22.303 1.00 86.25 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 47.013 33.236 -23.681 1.00 86.25 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 47.374 33.996 -24.690 1.00 86.25 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 46.278 32.271 -23.895 1.00 86.25 186 A 1 ATOM 1438 N N . ILE A 0 187 . 46.811 32.208 -17.990 1.00 88.00 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 46.408 31.365 -16.863 1.00 88.00 187 A 1 ATOM 1440 C C . ILE A 0 187 . 45.098 30.613 -17.142 1.00 88.00 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 46.389 32.199 -15.567 1.00 88.00 187 A 1 ATOM 1442 O O . ILE A 0 187 . 44.110 31.190 -17.600 1.00 88.00 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 47.822 32.709 -15.270 1.00 88.00 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 45.855 31.372 -14.381 1.00 88.00 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 47.867 33.807 -14.212 1.00 88.00 187 A 1 ATOM 1446 N N . GLU A 0 188 . 45.076 29.323 -16.805 1.00 89.23 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 43.885 28.471 -16.754 1.00 89.23 188 A 1 ATOM 1448 C C . GLU A 0 188 . 43.565 28.065 -15.306 1.00 89.23 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 44.072 27.218 -17.629 1.00 89.23 188 A 1 ATOM 1450 O O . GLU A 0 188 . 44.373 27.411 -14.640 1.00 89.23 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 44.088 27.537 -19.133 1.00 89.23 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 44.165 26.292 -20.036 1.00 89.23 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 43.980 26.472 -21.267 1.00 89.23 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 44.467 25.180 -19.542 1.00 89.23 188 A 1 ATOM 1455 N N . TYR A 0 189 . 42.367 28.417 -14.835 1.00 91.01 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 41.843 28.048 -13.518 1.00 91.01 189 A 1 ATOM 1457 C C . TYR A 0 189 . 41.066 26.728 -13.561 1.00 91.01 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 40.938 29.158 -12.977 1.00 91.01 189 A 1 ATOM 1459 O O . TYR A 0 189 . 40.199 26.536 -14.416 1.00 91.01 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 41.611 30.506 -12.821 1.00 91.01 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 42.454 30.749 -11.720 1.00 91.01 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 41.389 31.517 -13.776 1.00 91.01 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 43.060 32.011 -11.568 1.00 91.01 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 41.975 32.785 -13.616 1.00 91.01 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 43.346 34.262 -12.324 1.00 91.01 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 42.808 33.032 -12.507 1.00 91.01 189 A 1 ATOM 1467 N N . VAL A 0 190 . 41.332 25.844 -12.598 1.00 90.32 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 40.685 24.531 -12.441 1.00 90.32 190 A 1 ATOM 1469 C C . VAL A 0 190 . 40.382 24.292 -10.956 1.00 90.32 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 41.587 23.412 -13.015 1.00 90.32 190 A 1 ATOM 1471 O O . VAL A 0 190 . 41.165 24.696 -10.098 1.00 90.32 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 40.870 22.057 -13.047 1.00 90.32 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 42.040 23.696 -14.457 1.00 90.32 190 A 1 ATOM 1474 N N . ILE A 0 191 . 39.265 23.633 -10.628 1.00 89.82 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 39.010 23.158 -9.257 1.00 89.82 191 A 1 ATOM 1476 C C . ILE A 0 191 . 39.854 21.903 -9.017 1.00 89.82 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 37.506 22.914 -8.986 1.00 89.82 191 A 1 ATOM 1478 O O . ILE A 0 191 . 39.772 20.937 -9.775 1.00 89.82 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 36.729 24.243 -9.142 1.00 89.82 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 37.297 22.315 -7.581 1.00 89.82 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 35.211 24.130 -8.958 1.00 89.82 191 A 1 ATOM 1482 N N . GLN A 0 192 . 40.666 21.917 -7.964 1.00 88.08 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 41.427 20.757 -7.519 1.00 88.08 192 A 1 ATOM 1484 C C . GLN A 0 192 . 40.615 19.990 -6.469 1.00 88.08 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 42.794 21.215 -6.997 1.00 88.08 192 A 1 ATOM 1486 O O . GLN A 0 192 . 40.055 20.585 -5.547 1.00 88.08 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 43.759 20.046 -6.753 1.00 88.08 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 45.115 20.500 -6.216 1.00 88.08 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 46.114 19.645 -6.225 1.00 88.08 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 45.311 21.607 -5.751 1.00 88.08 192 A 1 ATOM 1491 N N . TYR A 0 193 . 40.571 18.661 -6.587 1.00 87.07 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 39.871 17.806 -5.629 1.00 87.07 193 A 1 ATOM 1493 C C . TYR A 0 193 . 40.438 17.981 -4.211 1.00 87.07 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 39.964 16.344 -6.084 1.00 87.07 193 A 1 ATOM 1495 O O . TYR A 0 193 . 41.601 17.656 -3.959 1.00 87.07 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 39.353 15.365 -5.100 1.00 87.07 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 40.166 14.731 -4.138 1.00 87.07 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 37.967 15.118 -5.121 1.00 87.07 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 39.599 13.842 -3.206 1.00 87.07 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 37.395 14.229 -4.191 1.00 87.07 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 37.662 12.716 -2.350 1.00 87.07 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 38.210 13.588 -3.235 1.00 87.07 193 A 1 ATOM 1503 N N . ASN A 0 194 . 39.603 18.457 -3.285 1.00 87.32 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 39.954 18.591 -1.878 1.00 87.32 194 A 1 ATOM 1505 C C . ASN A 0 194 . 39.600 17.298 -1.110 1.00 87.32 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 39.246 19.832 -1.302 1.00 87.32 194 A 1 ATOM 1507 O O . ASN A 0 194 . 38.416 16.995 -0.965 1.00 87.32 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 39.671 20.117 0.127 1.00 87.32 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 39.204 21.189 0.713 1.00 87.32 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 40.421 19.374 0.739 1.00 87.32 194 A 1 ATOM 1511 N N . PRO A 0 195 . 40.574 16.535 -0.576 1.00 82.51 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 40.284 15.334 0.207 1.00 82.51 195 A 1 ATOM 1513 C C . PRO A 0 195 . 39.673 15.627 1.589 1.00 82.51 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 41.625 14.605 0.321 1.00 82.51 195 A 1 ATOM 1515 O O . PRO A 0 195 . 39.057 14.730 2.161 1.00 82.51 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 42.644 15.744 0.289 1.00 82.51 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 42.012 16.743 -0.678 1.00 82.51 195 A 1 ATOM 1518 N N . GLU A 0 196 . 39.814 16.846 2.122 1.00 79.21 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 39.158 17.277 3.369 1.00 79.21 196 A 1 ATOM 1520 C C . GLU A 0 196 . 37.722 17.783 3.125 1.00 79.21 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 40.008 18.346 4.084 1.00 79.21 196 A 1 ATOM 1522 O O . GLU A 0 196 . 36.896 17.793 4.036 1.00 79.21 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 41.430 17.849 4.410 1.00 79.21 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 42.227 18.779 5.342 1.00 79.21 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 43.276 18.308 5.841 1.00 79.21 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 41.800 19.935 5.562 1.00 79.21 196 A 1 ATOM 1527 N N . ASP A 0 197 . 37.395 18.142 1.878 1.00 82.49 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 36.055 18.529 1.435 1.00 82.49 197 A 1 ATOM 1529 C C . ASP A 0 197 . 35.693 17.846 0.100 1.00 82.49 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 35.939 20.060 1.359 1.00 82.49 197 A 1 ATOM 1531 O O . ASP A 0 197 . 35.654 18.502 -0.947 1.00 82.49 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 34.484 20.508 1.214 1.00 82.49 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 33.632 19.763 0.670 1.00 82.49 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 34.128 21.561 1.780 1.00 82.49 197 A 1 ATOM 1535 N N . PRO A 0 198 . 35.398 16.531 0.102 1.00 82.53 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 35.074 15.800 -1.125 1.00 82.53 198 A 1 ATOM 1537 C C . PRO A 0 198 . 33.788 16.307 -1.798 1.00 82.53 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 34.957 14.335 -0.691 1.00 82.53 198 A 1 ATOM 1539 O O . PRO A 0 198 . 33.627 16.170 -3.008 1.00 82.53 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 34.576 14.417 0.787 1.00 82.53 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 35.350 15.646 1.257 1.00 82.53 198 A 1 ATOM 1542 N N . THR A 0 199 . 32.883 16.929 -1.033 1.00 81.97 199 A 1 ATOM 1543 C CA . THR A 0 199 . 31.647 17.534 -1.550 1.00 81.97 199 A 1 ATOM 1544 C C . THR A 0 199 . 31.894 18.776 -2.410 1.00 81.97 199 A 1 ATOM 1545 C CB . THR A 0 199 . 30.686 17.885 -0.403 1.00 81.97 199 A 1 ATOM 1546 O O . THR A 0 199 . 31.151 19.002 -3.361 1.00 81.97 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 29.987 16.638 0.138 1.00 81.97 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 31.355 18.469 0.701 1.00 81.97 199 A 1 ATOM 1549 N N . SER A 0 200 . 32.944 19.561 -2.136 1.00 84.18 200 A 1 ATOM 1550 C CA . SER A 0 200 . 33.247 20.804 -2.866 1.00 84.18 200 A 1 ATOM 1551 C C . SER A 0 200 . 33.369 20.606 -4.385 1.00 84.18 200 A 1 ATOM 1552 C CB . SER A 0 200 . 34.538 21.432 -2.321 1.00 84.18 200 A 1 ATOM 1553 O O . SER A 0 200 . 32.794 21.369 -5.160 1.00 84.18 200 A 1 ATOM 1554 O OG . SER A 0 200 . 35.664 20.602 -2.540 1.00 84.18 200 A 1 ATOM 1555 N N . ASN A 0 201 . 34.042 19.533 -4.805 1.00 81.39 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 34.281 19.179 -6.207 1.00 81.39 201 A 1 ATOM 1557 C C . ASN A 0 201 . 33.006 18.730 -6.954 1.00 81.39 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 35.363 18.088 -6.188 1.00 81.39 201 A 1 ATOM 1559 O O . ASN A 0 201 . 32.989 18.652 -8.180 1.00 81.39 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 35.929 17.800 -7.563 1.00 81.39 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 35.547 16.710 -8.184 1.00 81.39 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 36.753 18.529 -8.080 1.00 81.39 201 A 1 ATOM 1563 N N . ASP A 0 202 . 31.941 18.424 -6.211 1.00 83.93 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 30.646 17.997 -6.738 1.00 83.93 202 A 1 ATOM 1565 C C . ASP A 0 202 . 29.610 19.138 -6.731 1.00 83.93 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 30.184 16.769 -5.924 1.00 83.93 202 A 1 ATOM 1567 O O . ASP A 0 202 . 28.669 19.113 -7.527 1.00 83.93 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 29.957 15.522 -6.784 1.00 83.93 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 30.709 15.304 -7.757 1.00 83.93 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 28.972 14.807 -6.484 1.00 83.93 202 A 1 ATOM 1571 N N . THR A 0 203 . 29.787 20.137 -5.857 1.00 87.84 203 A 1 ATOM 1572 C CA . THR A 0 203 . 28.872 21.277 -5.653 1.00 87.84 203 A 1 ATOM 1573 C C . THR A 0 203 . 29.230 22.515 -6.486 1.00 87.84 203 A 1 ATOM 1574 C CB . THR A 0 203 . 28.800 21.626 -4.153 1.00 87.84 203 A 1 ATOM 1575 O O . THR A 0 203 . 28.333 23.299 -6.801 1.00 87.84 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 27.835 22.754 -3.796 1.00 87.84 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 28.325 20.508 -3.439 1.00 87.84 203 A 1 ATOM 1578 N N . PHE A 0 204 . 30.490 22.690 -6.902 1.00 91.73 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 30.956 23.868 -7.655 1.00 91.73 204 A 1 ATOM 1580 C C . PHE A 0 204 . 31.666 23.493 -8.965 1.00 91.73 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 31.856 24.733 -6.760 1.00 91.73 204 A 1 ATOM 1582 O O . PHE A 0 204 . 32.211 22.401 -9.100 1.00 91.73 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 31.248 25.068 -5.409 1.00 91.73 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 30.181 25.979 -5.307 1.00 91.73 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 31.715 24.416 -4.254 1.00 91.73 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 29.600 26.249 -4.052 1.00 91.73 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 31.126 24.676 -3.007 1.00 91.73 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 30.074 25.599 -2.900 1.00 91.73 204 A 1 ATOM 1589 N N . GLU A 0 205 . 31.667 24.407 -9.937 1.00 90.31 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 32.272 24.224 -11.265 1.00 90.31 205 A 1 ATOM 1591 C C . GLU A 0 205 . 32.969 25.514 -11.744 1.00 90.31 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 31.169 23.774 -12.245 1.00 90.31 205 A 1 ATOM 1593 O O . GLU A 0 205 . 32.590 26.609 -11.333 1.00 90.31 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 31.715 23.182 -13.552 1.00 90.31 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 30.599 22.564 -14.409 1.00 90.31 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 30.250 23.189 -15.433 1.00 90.31 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 30.117 21.459 -14.048 1.00 90.31 205 A 1 ATOM 1598 N N . ILE A 0 206 . 33.959 25.410 -12.642 1.00 89.65 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 34.490 26.546 -13.423 1.00 89.65 206 A 1 ATOM 1600 C C . ILE A 0 206 . 34.257 26.242 -14.913 1.00 89.65 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 35.980 26.840 -13.106 1.00 89.65 206 A 1 ATOM 1602 O O . ILE A 0 206 . 35.094 25.581 -15.532 1.00 89.65 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 36.165 27.222 -11.622 1.00 89.65 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 36.518 27.985 -13.994 1.00 89.65 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 37.634 27.344 -11.197 1.00 89.65 206 A 1 ATOM 1606 N N . PRO A 0 207 . 33.149 26.709 -15.523 1.00 83.01 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 32.819 26.372 -16.916 1.00 83.01 207 A 1 ATOM 1608 C C . PRO A 0 207 . 33.765 26.992 -17.958 1.00 83.01 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 31.379 26.860 -17.122 1.00 83.01 207 A 1 ATOM 1610 O O . PRO A 0 207 . 33.826 26.544 -19.100 1.00 83.01 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 30.799 26.899 -15.711 1.00 83.01 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 32.001 27.329 -14.876 1.00 83.01 207 A 1 ATOM 1613 N N . LEU A 0 208 . 34.498 28.047 -17.584 1.00 82.63 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 35.406 28.797 -18.455 1.00 82.63 208 A 1 ATOM 1615 C C . LEU A 0 208 . 36.751 29.016 -17.752 1.00 82.63 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 34.730 30.123 -18.863 1.00 82.63 208 A 1 ATOM 1617 O O . LEU A 0 208 . 36.943 30.020 -17.060 1.00 82.63 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 33.797 29.994 -20.080 1.00 82.63 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 32.840 31.185 -20.136 1.00 82.63 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 34.600 29.976 -21.386 1.00 82.63 208 A 1 ATOM 1621 N N . MET A 0 209 . 37.694 28.095 -17.978 1.00 84.46 209 A 1 ATOM 1622 C CA . MET A 0 209 . 39.026 28.073 -17.344 1.00 84.46 209 A 1 ATOM 1623 C C . MET A 0 209 . 39.804 29.394 -17.482 1.00 84.46 209 A 1 ATOM 1624 C CB . MET A 0 209 . 39.864 26.931 -17.944 1.00 84.46 209 A 1 ATOM 1625 O O . MET A 0 209 . 40.522 29.770 -16.566 1.00 84.46 209 A 1 ATOM 1626 C CG . MET A 0 209 . 39.298 25.541 -17.629 1.00 84.46 209 A 1 ATOM 1627 S SD . MET A 0 209 . 40.223 24.196 -18.415 1.00 84.46 209 A 1 ATOM 1628 C CE . MET A 0 209 . 39.408 22.778 -17.635 1.00 84.46 209 A 1 ATOM 1629 N N . LEU A 0 210 . 39.621 30.137 -18.580 1.00 81.82 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 40.258 31.445 -18.820 1.00 81.82 210 A 1 ATOM 1631 C C . LEU A 0 210 . 39.641 32.617 -18.027 1.00 81.82 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 40.200 31.747 -20.331 1.00 81.82 210 A 1 ATOM 1633 O O . LEU A 0 210 . 40.175 33.720 -18.059 1.00 81.82 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 41.180 30.918 -21.180 1.00 81.82 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 40.814 31.057 -22.660 1.00 81.82 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 42.623 31.390 -21.006 1.00 81.82 210 A 1 ATOM 1637 N N . THR A 0 211 . 38.500 32.417 -17.359 1.00 80.04 211 A 1 ATOM 1638 C CA . THR A 0 211 . 37.816 33.470 -16.574 1.00 80.04 211 A 1 ATOM 1639 C C . THR A 0 211 . 37.891 33.246 -15.069 1.00 80.04 211 A 1 ATOM 1640 C CB . THR A 0 211 . 36.338 33.624 -16.967 1.00 80.04 211 A 1 ATOM 1641 O O . THR A 0 211 . 37.752 34.199 -14.308 1.00 80.04 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 36.139 33.913 -18.455 1.00 80.04 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 35.588 32.470 -16.643 1.00 80.04 211 A 1 ATOM 1644 N N . GLY A 0 212 . 38.059 31.992 -14.635 1.00 80.64 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 38.005 31.612 -13.221 1.00 80.64 212 A 1 ATOM 1646 C C . GLY A 0 212 . 36.626 31.772 -12.570 1.00 80.64 212 A 1 ATOM 1647 O O . GLY A 0 212 . 36.519 31.624 -11.359 1.00 80.64 212 A 1 ATOM 1648 N N . ASN A 0 213 . 35.568 32.064 -13.334 1.00 87.49 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 34.216 32.216 -12.800 1.00 87.49 213 A 1 ATOM 1650 C C . ASN A 0 213 . 33.734 30.904 -12.161 1.00 87.49 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 33.275 32.653 -13.936 1.00 87.49 213 A 1 ATOM 1652 O O . ASN A 0 213 . 33.500 29.926 -12.872 1.00 87.49 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 33.432 34.106 -14.345 1.00 87.49 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 32.920 34.467 -15.497 1.00 87.49 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 33.964 34.948 -13.644 1.00 87.49 213 A 1 ATOM 1656 N N . VAL A 0 214 . 33.560 30.902 -10.837 1.00 88.94 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 33.037 29.753 -10.087 1.00 88.94 214 A 1 ATOM 1658 C C . VAL A 0 214 . 31.513 29.805 -10.098 1.00 88.94 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 33.579 29.674 -8.647 1.00 88.94 214 A 1 ATOM 1660 O O . VAL A 0 214 . 30.910 30.827 -9.757 1.00 88.94 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 33.208 28.336 -7.994 1.00 88.94 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 35.108 29.811 -8.590 1.00 88.94 214 A 1 ATOM 1663 N N . VAL A 0 215 . 30.894 28.700 -10.496 1.00 90.47 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 29.454 28.548 -10.724 1.00 90.47 215 A 1 ATOM 1665 C C . VAL A 0 215 . 28.902 27.439 -9.831 1.00 90.47 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 29.179 28.286 -12.221 1.00 90.47 215 A 1 ATOM 1667 O O . VAL A 0 215 . 29.559 26.421 -9.601 1.00 90.47 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 27.692 28.081 -12.523 1.00 90.47 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 29.655 29.472 -13.077 1.00 90.47 215 A 1 ATOM 1670 N N . LEU A 0 216 . 27.691 27.640 -9.313 1.00 91.85 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 27.006 26.674 -8.461 1.00 91.85 216 A 1 ATOM 1672 C C . LEU A 0 216 . 26.438 25.507 -9.291 1.00 91.85 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 25.928 27.428 -7.664 1.00 91.85 216 A 1 ATOM 1674 O O . LEU A 0 216 . 25.632 25.721 -10.196 1.00 91.85 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 25.239 26.558 -6.605 1.00 91.85 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 26.208 26.141 -5.494 1.00 91.85 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 24.084 27.324 -5.970 1.00 91.85 216 A 1 ATOM 1678 N N . ARG A 0 217 . 26.846 24.274 -8.974 1.00 88.78 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 26.576 23.046 -9.751 1.00 88.78 217 A 1 ATOM 1680 C C . ARG A 0 217 . 25.480 22.159 -9.148 1.00 88.78 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 27.902 22.278 -9.849 1.00 88.78 217 A 1 ATOM 1682 O O . ARG A 0 217 . 24.789 21.450 -9.874 1.00 88.78 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 27.948 21.271 -10.997 1.00 88.78 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 29.218 20.435 -10.840 1.00 88.78 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 29.488 19.674 -12.062 1.00 88.78 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 30.114 17.685 -11.102 1.00 88.78 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 30.031 17.904 -13.338 1.00 88.78 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 29.873 18.421 -12.154 1.00 88.78 217 A 1 ATOM 1689 N N . LYS A 0 218 . 25.299 22.220 -7.827 1.00 88.02 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 24.200 21.597 -7.067 1.00 88.02 218 A 1 ATOM 1691 C C . LYS A 0 218 . 23.540 22.651 -6.182 1.00 88.02 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 24.728 20.451 -6.190 1.00 88.02 218 A 1 ATOM 1693 O O . LYS A 0 218 . 24.174 23.655 -5.879 1.00 88.02 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 25.250 19.259 -7.001 1.00 88.02 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 25.707 18.159 -6.037 1.00 88.02 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 26.304 16.978 -6.801 1.00 88.02 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 26.678 15.895 -5.867 1.00 88.02 218 A 1 ATOM 1698 N N . ARG A 0 219 . 22.295 22.426 -5.747 1.00 86.18 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 21.721 23.238 -4.661 1.00 86.18 219 A 1 ATOM 1700 C C . ARG A 0 219 . 22.582 23.097 -3.404 1.00 86.18 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 20.271 22.846 -4.340 1.00 86.18 219 A 1 ATOM 1702 O O . ARG A 0 219 . 23.183 22.044 -3.183 1.00 86.18 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 19.266 23.334 -5.391 1.00 86.18 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 17.847 23.107 -4.855 1.00 86.18 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 16.808 23.611 -5.773 1.00 86.18 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 15.078 23.535 -4.254 1.00 86.18 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 14.701 24.302 -6.310 1.00 86.18 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 15.540 23.809 -5.442 1.00 86.18 219 A 1 ATOM 1709 N N . LEU A 0 220 . 22.629 24.161 -2.617 1.00 88.78 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 23.155 24.132 -1.258 1.00 88.78 220 A 1 ATOM 1711 C C . LEU A 0 220 . 22.030 23.698 -0.304 1.00 88.78 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 23.721 25.524 -0.920 1.00 88.78 220 A 1 ATOM 1713 O O . LEU A 0 220 . 20.861 23.709 -0.687 1.00 88.78 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 24.857 25.994 -1.849 1.00 88.78 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 25.180 27.468 -1.622 1.00 88.78 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 26.139 25.184 -1.642 1.00 88.78 220 A 1 ATOM 1717 N N . ASN A 0 221 . 22.408 23.303 0.908 1.00 85.66 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 21.518 23.211 2.059 1.00 85.66 221 A 1 ATOM 1719 C C . ASN A 0 221 . 22.328 23.568 3.318 1.00 85.66 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 20.873 21.820 2.153 1.00 85.66 221 A 1 ATOM 1721 O O . ASN A 0 221 . 23.456 23.080 3.478 1.00 85.66 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 20.156 21.674 3.482 1.00 85.66 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 19.056 22.362 3.663 1.00 85.66 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 20.646 20.989 4.367 1.00 85.66 221 A 1 ATOM 1725 N N . TYR A 0 222 . 21.790 24.433 4.169 1.00 87.58 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 22.472 24.976 5.336 1.00 87.58 222 A 1 ATOM 1727 C C . TYR A 0 222 . 22.568 23.958 6.487 1.00 87.58 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 21.759 26.278 5.724 1.00 87.58 222 A 1 ATOM 1729 O O . TYR A 0 222 . 23.644 23.800 7.078 1.00 87.58 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 22.452 27.032 6.832 1.00 87.58 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 21.984 26.931 8.153 1.00 87.58 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 23.586 27.807 6.536 1.00 87.58 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 22.689 27.550 9.200 1.00 87.58 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 24.289 28.442 7.570 1.00 87.58 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 24.614 28.834 9.882 1.00 87.58 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 23.853 28.286 8.902 1.00 87.58 222 A 1 ATOM 1737 N N . GLU A 0 223 . 21.504 23.185 6.726 1.00 80.85 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 21.346 22.223 7.838 1.00 80.85 223 A 1 ATOM 1739 C C . GLU A 0 223 . 22.334 21.061 7.734 1.00 80.85 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 19.936 21.578 7.873 1.00 80.85 223 A 1 ATOM 1741 O O . GLU A 0 223 . 22.709 20.460 8.749 1.00 80.85 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 18.738 22.472 8.210 1.00 80.85 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 18.807 23.715 7.348 1.00 80.85 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 19.285 24.707 7.930 1.00 80.85 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 18.759 23.524 6.112 1.00 80.85 223 A 1 ATOM 1746 N N . ASP A 0 224 . 22.716 20.717 6.504 1.00 80.48 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 23.700 19.689 6.191 1.00 80.48 224 A 1 ATOM 1748 C C . ASP A 0 224 . 25.124 20.257 6.113 1.00 80.48 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 23.313 18.983 4.879 1.00 80.48 224 A 1 ATOM 1750 O O . ASP A 0 224 . 26.058 19.613 6.608 1.00 80.48 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 22.162 17.973 5.019 1.00 80.48 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 21.567 17.857 6.121 1.00 80.48 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 21.944 17.223 4.043 1.00 80.48 224 A 1 ATOM 1754 N N . LYS A 0 225 . 25.335 21.437 5.499 1.00 84.87 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 26.690 21.995 5.341 1.00 84.87 225 A 1 ATOM 1756 C C . LYS A 0 225 . 26.771 23.518 5.154 1.00 84.87 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 27.398 21.241 4.206 1.00 84.87 225 A 1 ATOM 1758 O O . LYS A 0 225 . 26.765 24.041 4.043 1.00 84.87 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 28.880 21.618 4.173 1.00 84.87 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 29.711 20.522 3.515 1.00 84.87 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 31.126 21.071 3.421 1.00 84.87 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 32.088 20.053 2.990 1.00 84.87 225 A 1 ATOM 1763 N N . THR A 0 226 . 27.071 24.202 6.256 1.00 87.79 226 A 1 ATOM 1764 C CA . THR A 0 226 . 27.216 25.668 6.358 1.00 87.79 226 A 1 ATOM 1765 C C . THR A 0 226 . 28.475 26.280 5.715 1.00 87.79 226 A 1 ATOM 1766 C CB . THR A 0 226 . 27.188 26.083 7.836 1.00 87.79 226 A 1 ATOM 1767 O O . THR A 0 226 . 28.541 27.497 5.546 1.00 87.79 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 25.950 25.589 8.582 1.00 87.79 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 28.281 25.524 8.534 1.00 87.79 226 A 1 ATOM 1770 N N . ARG A 0 227 . 29.503 25.489 5.369 1.00 90.26 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 30.776 25.982 4.797 1.00 90.26 227 A 1 ATOM 1772 C C . ARG A 0 227 . 31.440 24.952 3.892 1.00 90.26 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 31.729 26.399 5.936 1.00 90.26 227 A 1 ATOM 1774 O O . ARG A 0 227 . 31.526 23.783 4.260 1.00 90.26 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 33.137 26.787 5.442 1.00 90.26 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 34.013 27.351 6.563 1.00 90.26 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 33.573 28.698 6.935 1.00 90.26 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . 34.336 28.834 9.081 1.00 90.26 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 33.260 30.568 8.163 1.00 90.26 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 33.723 29.359 8.056 1.00 90.26 227 A 1 ATOM 1781 N N . TYR A 0 228 . 32.001 25.409 2.774 1.00 90.67 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 32.798 24.609 1.842 1.00 90.67 228 A 1 ATOM 1783 C C . TYR A 0 228 . 34.211 25.169 1.642 1.00 90.67 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 32.090 24.518 0.489 1.00 90.67 228 A 1 ATOM 1785 O O . TYR A 0 228 . 34.414 26.385 1.629 1.00 90.67 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 30.794 23.734 0.492 1.00 90.67 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 30.788 22.401 0.037 1.00 90.67 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 29.596 24.340 0.920 1.00 90.67 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 29.578 21.687 -0.016 1.00 90.67 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 28.392 23.610 0.910 1.00 90.67 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 27.229 21.570 0.392 1.00 90.67 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 28.380 22.287 0.425 1.00 90.67 228 A 1 ATOM 1793 N N . TYR A 0 229 . 35.172 24.274 1.409 1.00 90.76 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 36.572 24.605 1.128 1.00 90.76 229 A 1 ATOM 1795 C C . TYR A 0 229 . 36.967 24.154 -0.284 1.00 90.76 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 37.464 23.971 2.204 1.00 90.76 229 A 1 ATOM 1797 O O . TYR A 0 229 . 37.338 22.999 -0.499 1.00 90.76 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 37.244 24.521 3.600 1.00 90.76 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 37.820 25.755 3.959 1.00 90.76 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 36.483 23.798 4.540 1.00 90.76 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . 37.672 26.249 5.267 1.00 90.76 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 36.325 24.293 5.850 1.00 90.76 229 A 1 ATOM 1803 O OH . TYR A 0 229 . 36.821 25.987 7.489 1.00 90.76 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . 36.938 25.509 6.220 1.00 90.76 229 A 1 ATOM 1805 N N . VAL A 0 230 . 36.888 25.065 -1.256 1.00 89.95 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 37.191 24.795 -2.670 1.00 89.95 230 A 1 ATOM 1807 C C . VAL A 0 230 . 38.657 25.128 -2.951 1.00 89.95 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 36.267 25.601 -3.611 1.00 89.95 230 A 1 ATOM 1809 O O . VAL A 0 230 . 39.072 26.274 -2.782 1.00 89.95 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 36.371 25.074 -5.048 1.00 89.95 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 34.790 25.555 -3.197 1.00 89.95 230 A 1 ATOM 1812 N N . ILE A 0 231 . 39.455 24.158 -3.404 1.00 90.89 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 40.842 24.421 -3.820 1.00 90.89 231 A 1 ATOM 1814 C C . ILE A 0 231 . 40.840 24.829 -5.296 1.00 90.89 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 41.785 23.236 -3.510 1.00 90.89 231 A 1 ATOM 1816 O O . ILE A 0 231 . 40.316 24.117 -6.152 1.00 90.89 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 41.746 22.886 -2.002 1.00 90.89 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 43.223 23.600 -3.931 1.00 90.89 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 42.552 21.635 -1.626 1.00 90.89 231 A 1 ATOM 1820 N N . ILE A 0 232 . 41.422 25.988 -5.595 1.00 90.54 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 41.497 26.572 -6.936 1.00 90.54 232 A 1 ATOM 1822 C C . ILE A 0 232 . 42.952 26.526 -7.397 1.00 90.54 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 40.938 28.013 -6.942 1.00 90.54 232 A 1 ATOM 1824 O O . ILE A 0 232 . 43.826 27.132 -6.776 1.00 90.54 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 39.519 28.128 -6.331 1.00 90.54 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 40.981 28.596 -8.368 1.00 90.54 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 38.397 27.457 -7.126 1.00 90.54 232 A 1 ATOM 1828 N N . GLN A 0 233 . 43.206 25.821 -8.495 1.00 90.65 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 44.517 25.665 -9.112 1.00 90.65 233 A 1 ATOM 1830 C C . GLN A 0 233 . 44.628 26.579 -10.339 1.00 90.65 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 44.716 24.176 -9.439 1.00 90.65 233 A 1 ATOM 1832 O O . GLN A 0 233 . 43.835 26.462 -11.274 1.00 90.65 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 46.088 23.853 -10.047 1.00 90.65 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 46.275 22.355 -10.303 1.00 90.65 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 47.060 21.978 -11.284 1.00 90.65 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 45.725 21.486 -9.645 1.00 90.65 233 A 1 ATOM 1837 N N . ALA A 0 234 . 45.615 27.473 -10.342 1.00 89.48 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 46.026 28.253 -11.506 1.00 89.48 234 A 1 ATOM 1839 C C . ALA A 0 234 . 47.185 27.539 -12.210 1.00 89.48 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 46.421 29.666 -11.063 1.00 89.48 234 A 1 ATOM 1841 O O . ALA A 0 234 . 48.131 27.098 -11.557 1.00 89.48 234 A 1 ATOM 1842 N N . ASN A 0 235 . 47.115 27.436 -13.534 1.00 89.33 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 48.121 26.794 -14.380 1.00 89.33 235 A 1 ATOM 1844 C C . ASN A 0 235 . 48.537 27.765 -15.485 1.00 89.33 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 47.541 25.513 -15.011 1.00 89.33 235 A 1 ATOM 1846 O O . ASN A 0 235 . 47.657 28.416 -16.044 1.00 89.33 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 46.786 24.622 -14.046 1.00 89.33 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 45.500 24.829 -13.882 1.00 89.33 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 47.334 23.724 -13.433 1.00 89.33 235 A 1 ATOM 1850 N N . ASP A 0 236 . 49.819 27.814 -15.842 1.00 89.09 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 50.281 28.535 -17.039 1.00 89.09 236 A 1 ATOM 1852 C C . ASP A 0 236 . 49.765 27.871 -18.337 1.00 89.09 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 51.818 28.680 -17.001 1.00 89.09 236 A 1 ATOM 1854 O O . ASP A 0 236 . 49.039 26.867 -18.301 1.00 89.09 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 52.607 27.393 -17.248 1.00 89.09 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 52.152 26.538 -18.039 1.00 89.09 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 53.663 27.198 -16.615 1.00 89.09 236 A 1 ATOM 1858 N N . ARG A 0 237 . 50.154 28.388 -19.506 1.00 86.09 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 49.849 27.785 -20.818 1.00 86.09 237 A 1 ATOM 1860 C C . ARG A 0 237 . 51.093 27.361 -21.598 1.00 86.09 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 48.872 28.692 -21.576 1.00 86.09 237 A 1 ATOM 1862 O O . ARG A 0 237 . 51.106 27.413 -22.833 1.00 86.09 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 47.455 28.147 -21.520 1.00 86.09 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 46.518 29.190 -22.121 1.00 86.09 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 45.253 28.553 -22.455 1.00 86.09 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 44.486 29.947 -24.110 1.00 86.09 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 43.374 28.065 -23.508 1.00 86.09 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 44.382 28.874 -23.371 1.00 86.09 237 A 1 ATOM 1869 N N . ALA A 0 238 . 52.102 26.860 -20.883 1.00 81.66 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 53.303 26.277 -21.463 1.00 81.66 238 A 1 ATOM 1871 C C . ALA A 0 238 . 52.956 25.265 -22.568 1.00 81.66 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 54.133 25.607 -20.364 1.00 81.66 238 A 1 ATOM 1873 O O . ALA A 0 238 . 52.147 24.347 -22.396 1.00 81.66 238 A 1 ATOM 1874 N N . GLN A 0 239 . 53.605 25.412 -23.724 1.00 76.74 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 53.294 24.635 -24.931 1.00 76.74 239 A 1 ATOM 1876 C C . GLN A 0 239 . 53.645 23.135 -24.807 1.00 76.74 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 53.997 25.317 -26.119 1.00 76.74 239 A 1 ATOM 1878 O O . GLN A 0 239 . 53.261 22.328 -25.656 1.00 76.74 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 53.343 24.987 -27.466 1.00 76.74 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 53.898 25.837 -28.605 1.00 76.74 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 53.050 26.416 -29.429 1.00 76.74 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 55.088 25.996 -28.810 1.00 76.74 239 A 1 ATOM 1883 N N . ASN A 0 240 . 54.367 22.762 -23.748 1.00 75.61 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 54.792 21.409 -23.423 1.00 75.61 240 A 1 ATOM 1885 C C . ASN A 0 240 . 54.318 21.063 -21.999 1.00 75.61 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 56.324 21.372 -23.576 1.00 75.61 240 A 1 ATOM 1887 O O . ASN A 0 240 . 54.742 21.699 -21.038 1.00 75.61 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 56.913 19.978 -23.529 1.00 75.61 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 58.213 19.861 -23.456 1.00 75.61 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 56.225 18.969 -23.573 1.00 75.61 240 A 1 ATOM 1891 N N . LEU A 0 241 . 53.470 20.038 -21.840 1.00 76.16 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 52.819 19.708 -20.554 1.00 76.16 241 A 1 ATOM 1893 C C . LEU A 0 241 . 53.795 19.423 -19.395 1.00 76.16 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 51.892 18.490 -20.749 1.00 76.16 241 A 1 ATOM 1895 O O . LEU A 0 241 . 53.408 19.532 -18.238 1.00 76.16 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 50.589 18.777 -21.518 1.00 76.16 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 49.891 17.456 -21.849 1.00 76.16 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 49.615 19.635 -20.706 1.00 76.16 241 A 1 ATOM 1899 N N . ASN A 0 242 . 55.048 19.074 -19.701 1.00 78.30 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 56.101 18.810 -18.713 1.00 78.30 242 A 1 ATOM 1901 C C . ASN A 0 242 . 56.816 20.080 -18.212 1.00 78.30 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 57.131 17.866 -19.352 1.00 78.30 242 A 1 ATOM 1903 O O . ASN A 0 242 . 57.554 20.012 -17.234 1.00 78.30 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 56.580 16.520 -19.780 1.00 78.30 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 57.253 15.863 -20.696 1.00 78.30 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 55.571 16.018 -19.322 1.00 78.30 242 A 1 ATOM 1907 N N . GLU A 0 243 . 56.652 21.205 -18.910 1.00 78.69 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 57.202 22.520 -18.543 1.00 78.69 243 A 1 ATOM 1909 C C . GLU A 0 243 . 56.161 23.380 -17.804 1.00 78.69 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 57.744 23.204 -19.816 1.00 78.69 243 A 1 ATOM 1911 O O . GLU A 0 243 . 56.519 24.406 -17.232 1.00 78.69 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 59.041 22.527 -20.304 1.00 78.69 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 59.347 22.743 -21.795 1.00 78.69 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 59.852 21.777 -22.421 1.00 78.69 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 59.060 23.826 -22.341 1.00 78.69 243 A 1 ATOM 1916 N N . ARG A 0 244 . 54.903 22.913 -17.775 1.00 84.99 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 53.738 23.566 -17.174 1.00 84.99 244 A 1 ATOM 1918 C C . ARG A 0 244 . 53.872 23.710 -15.657 1.00 84.99 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 52.469 22.770 -17.547 1.00 84.99 244 A 1 ATOM 1920 O O . ARG A 0 244 . 54.088 22.728 -14.945 1.00 84.99 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 51.267 23.708 -17.642 1.00 84.99 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 49.909 23.025 -17.799 1.00 84.99 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 48.923 24.074 -18.088 1.00 84.99 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 46.974 22.891 -18.483 1.00 84.99 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 47.026 25.088 -18.698 1.00 84.99 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 47.654 23.997 -18.420 1.00 84.99 244 A 1 ATOM 1927 N N . ARG A 0 245 . 53.679 24.925 -15.157 1.00 87.49 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 53.759 25.317 -13.749 1.00 87.49 245 A 1 ATOM 1929 C C . ARG A 0 245 . 52.399 25.732 -13.208 1.00 87.49 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 54.772 26.451 -13.596 1.00 87.49 245 A 1 ATOM 1931 O O . ARG A 0 245 . 51.486 26.127 -13.934 1.00 87.49 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 56.198 26.017 -13.966 1.00 87.49 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 57.015 27.293 -14.023 1.00 87.49 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 58.471 27.087 -13.958 1.00 87.49 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 58.892 28.781 -12.443 1.00 87.49 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 60.565 27.877 -13.548 1.00 87.49 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 59.289 27.897 -13.308 1.00 87.49 245 A 1 ATOM 1938 N N . THR A 0 246 . 52.258 25.570 -11.896 1.00 90.11 246 A 1 ATOM 1939 C CA . THR A 0 246 . 50.959 25.567 -11.222 1.00 90.11 246 A 1 ATOM 1940 C C . THR A 0 246 . 51.064 26.115 -9.804 1.00 90.11 246 A 1 ATOM 1941 C CB . THR A 0 246 . 50.387 24.137 -11.138 1.00 90.11 246 A 1 ATOM 1942 O O . THR A 0 246 . 51.998 25.754 -9.084 1.00 90.11 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 50.319 23.414 -12.485 1.00 90.11 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 51.199 23.331 -10.308 1.00 90.11 246 A 1 ATOM 1945 N N . THR A 0 247 . 50.071 26.876 -9.351 1.00 91.19 247 A 1 ATOM 1946 C CA . THR A 0 247 . 49.887 27.219 -7.930 1.00 91.19 247 A 1 ATOM 1947 C C . THR A 0 247 . 48.432 27.068 -7.503 1.00 91.19 247 A 1 ATOM 1948 C CB . THR A 0 247 . 50.389 28.626 -7.580 1.00 91.19 247 A 1 ATOM 1949 O O . THR A 0 247 . 47.540 26.871 -8.328 1.00 91.19 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 51.896 28.769 -7.779 1.00 91.19 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 49.699 29.589 -8.330 1.00 91.19 247 A 1 ATOM 1952 N N . THR A 0 248 . 48.190 27.112 -6.194 1.00 91.26 248 A 1 ATOM 1953 C CA . THR A 0 248 . 46.900 26.780 -5.578 1.00 91.26 248 A 1 ATOM 1954 C C . THR A 0 248 . 46.515 27.803 -4.515 1.00 91.26 248 A 1 ATOM 1955 C CB . THR A 0 248 . 46.952 25.390 -4.925 1.00 91.26 248 A 1 ATOM 1956 O O . THR A 0 248 . 47.363 28.224 -3.731 1.00 91.26 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 47.134 24.270 -5.948 1.00 91.26 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 48.041 25.327 -4.027 1.00 91.26 248 A 1 ATOM 1959 N N . THR A 0 249 . 45.230 28.139 -4.431 1.00 90.99 249 A 1 ATOM 1960 C CA . THR A 0 249 . 44.627 28.937 -3.350 1.00 90.99 249 A 1 ATOM 1961 C C . THR A 0 249 . 43.347 28.262 -2.850 1.00 90.99 249 A 1 ATOM 1962 C CB . THR A 0 249 . 44.359 30.378 -3.814 1.00 90.99 249 A 1 ATOM 1963 O O . THR A 0 249 . 42.791 27.401 -3.531 1.00 90.99 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 43.273 30.461 -4.887 1.00 90.99 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 43.915 31.172 -2.738 1.00 90.99 249 A 1 ATOM 1966 N N . THR A 0 250 . 42.862 28.644 -1.667 1.00 90.17 250 A 1 ATOM 1967 C CA . THR A 0 250 . 41.588 28.143 -1.124 1.00 90.17 250 A 1 ATOM 1968 C C . THR A 0 250 . 40.514 29.220 -1.217 1.00 90.17 250 A 1 ATOM 1969 C CB . THR A 0 250 . 41.739 27.656 0.324 1.00 90.17 250 A 1 ATOM 1970 O O . THR A 0 250 . 40.662 30.294 -0.633 1.00 90.17 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 40.500 26.905 0.814 1.00 90.17 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 42.819 26.758 0.414 1.00 90.17 250 A 1 ATOM 1973 N N . LEU A 0 251 . 39.419 28.925 -1.917 1.00 91.37 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 38.176 29.687 -1.876 1.00 91.37 251 A 1 ATOM 1975 C C . LEU A 0 251 . 37.263 29.073 -0.805 1.00 91.37 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 37.550 29.707 -3.284 1.00 91.37 251 A 1 ATOM 1977 O O . LEU A 0 251 . 36.763 27.958 -0.960 1.00 91.37 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 36.144 30.336 -3.353 1.00 91.37 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 36.148 31.819 -2.976 1.00 91.37 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 35.593 30.212 -4.773 1.00 91.37 251 A 1 ATOM 1981 N N . THR A 0 252 . 37.048 29.808 0.282 1.00 90.96 252 A 1 ATOM 1982 C CA . THR A 0 252 . 36.078 29.446 1.322 1.00 90.96 252 A 1 ATOM 1983 C C . THR A 0 252 . 34.710 29.980 0.915 1.00 90.96 252 A 1 ATOM 1984 C CB . THR A 0 252 . 36.485 29.998 2.696 1.00 90.96 252 A 1 ATOM 1985 O O . THR A 0 252 . 34.570 31.182 0.675 1.00 90.96 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 35.645 29.404 3.825 1.00 90.96 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 37.831 29.679 2.976 1.00 90.96 252 A 1 ATOM 1988 N N . VAL A 0 253 . 33.712 29.103 0.822 1.00 91.13 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 32.324 29.474 0.513 1.00 91.13 253 A 1 ATOM 1990 C C . VAL A 0 253 . 31.478 29.240 1.757 1.00 91.13 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 31.768 28.715 -0.710 1.00 91.13 253 A 1 ATOM 1992 O O . VAL A 0 253 . 31.234 28.094 2.137 1.00 91.13 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 30.386 29.255 -1.099 1.00 91.13 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 32.681 28.842 -1.939 1.00 91.13 253 A 1 ATOM 1995 N N . ASP A 0 254 . 31.044 30.327 2.387 1.00 89.91 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 30.120 30.296 3.519 1.00 89.91 254 A 1 ATOM 1997 C C . ASP A 0 254 . 28.683 30.298 2.990 1.00 89.91 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 30.395 31.477 4.470 1.00 89.91 254 A 1 ATOM 1999 O O . ASP A 0 254 . 28.293 31.181 2.219 1.00 89.91 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 31.619 31.269 5.369 1.00 89.91 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 32.404 30.323 5.151 1.00 89.91 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 31.804 32.018 6.355 1.00 89.91 254 A 1 ATOM 2003 N N . VAL A 0 255 . 27.899 29.299 3.393 1.00 89.39 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 26.471 29.234 3.076 1.00 89.39 255 A 1 ATOM 2005 C C . VAL A 0 255 . 25.727 30.134 4.057 1.00 89.39 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 25.923 27.793 3.089 1.00 89.39 255 A 1 ATOM 2007 O O . VAL A 0 255 . 25.976 30.081 5.262 1.00 89.39 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 24.486 27.736 2.553 1.00 89.39 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 26.781 26.865 2.217 1.00 89.39 255 A 1 ATOM 2010 N N . LEU A 0 256 . 24.835 30.976 3.542 1.00 87.33 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 23.888 31.735 4.350 1.00 87.33 256 A 1 ATOM 2012 C C . LEU A 0 256 . 22.541 31.014 4.345 1.00 87.33 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 23.760 33.186 3.852 1.00 87.33 256 A 1 ATOM 2014 O O . LEU A 0 256 . 22.002 30.741 3.272 1.00 87.33 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 25.058 34.008 3.882 1.00 87.33 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 24.794 35.387 3.275 1.00 87.33 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 25.593 34.209 5.302 1.00 87.33 256 A 1 ATOM 2018 N N . ASP A 0 257 . 22.047 30.772 5.554 1.00 86.30 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 20.716 30.260 5.883 1.00 86.30 257 A 1 ATOM 2020 C C . ASP A 0 257 . 19.632 31.061 5.136 1.00 86.30 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 20.599 30.397 7.413 1.00 86.30 257 A 1 ATOM 2022 O O . ASP A 0 257 . 19.649 32.303 5.140 1.00 86.30 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 19.527 29.543 8.090 1.00 86.30 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 19.301 28.423 7.630 1.00 86.30 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 19.092 29.949 9.194 1.00 86.30 257 A 1 ATOM 2026 N N . GLY A 0 258 . 18.770 30.349 4.416 1.00 82.25 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 17.642 30.869 3.648 1.00 82.25 258 A 1 ATOM 2028 C C . GLY A 0 258 . 16.325 30.853 4.419 1.00 82.25 258 A 1 ATOM 2029 O O . GLY A 0 258 . 16.295 30.603 5.611 1.00 82.25 258 A 1 ATOM 2030 N N . ASP A 0 259 . 15.248 31.168 3.705 1.00 83.07 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 13.860 30.931 4.116 1.00 83.07 259 A 1 ATOM 2032 C C . ASP A 0 259 . 13.359 29.801 3.199 1.00 83.07 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 13.102 32.264 3.992 1.00 83.07 259 A 1 ATOM 2034 O O . ASP A 0 259 . 13.072 30.025 2.019 1.00 83.07 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 11.613 32.223 4.352 1.00 83.07 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 11.281 32.296 5.555 1.00 83.07 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 10.779 32.393 3.433 1.00 83.07 259 A 1 ATOM 2038 N N . ASP A 0 260 . 13.459 28.572 3.703 1.00 81.94 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 13.366 27.290 2.980 1.00 81.94 260 A 1 ATOM 2040 C C . ASP A 0 260 . 12.513 26.266 3.763 1.00 81.94 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 14.812 26.798 2.723 1.00 81.94 260 A 1 ATOM 2042 O O . ASP A 0 260 . 11.787 25.464 3.159 1.00 81.94 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 14.961 25.363 2.191 1.00 81.94 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 14.955 24.423 3.014 1.00 81.94 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 15.126 25.189 0.952 1.00 81.94 260 A 1 ATOM 2046 N N . LEU A 0 261 . 12.492 26.353 5.102 1.00 81.04 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 11.672 25.524 5.985 1.00 81.04 261 A 1 ATOM 2048 C C . LEU A 0 261 . 10.502 26.314 6.606 1.00 81.04 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 12.545 24.862 7.066 1.00 81.04 261 A 1 ATOM 2050 O O . LEU A 0 261 . 10.521 27.528 6.793 1.00 81.04 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 13.806 24.115 6.575 1.00 81.04 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 14.581 23.558 7.775 1.00 81.04 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 13.436 22.923 5.686 1.00 81.04 261 A 1 ATOM 2054 N N . GLY A 0 262 . 9.414 25.603 6.913 1.00 79.36 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 8.219 26.184 7.541 1.00 79.36 262 A 1 ATOM 2056 C C . GLY A 0 262 . 8.327 26.330 9.066 1.00 79.36 262 A 1 ATOM 2057 O O . GLY A 0 262 . 9.165 25.667 9.687 1.00 79.36 262 A 1 ATOM 2058 N N . PRO A 0 263 . 7.437 27.103 9.725 1.00 87.82 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 7.372 27.152 11.179 1.00 87.82 263 A 1 ATOM 2060 C C . PRO A 0 263 . 6.990 25.785 11.761 1.00 87.82 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 6.323 28.219 11.510 1.00 87.82 263 A 1 ATOM 2062 O O . PRO A 0 263 . 6.231 25.021 11.174 1.00 87.82 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 5.370 28.137 10.318 1.00 87.82 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 6.330 27.862 9.164 1.00 87.82 263 A 1 ATOM 2065 N N . MET A 0 264 . 7.456 25.494 12.971 1.00 85.34 264 A 1 ATOM 2066 C CA . MET A 0 264 . 7.215 24.240 13.682 1.00 85.34 264 A 1 ATOM 2067 C C . MET A 0 264 . 6.565 24.508 15.044 1.00 85.34 264 A 1 ATOM 2068 C CB . MET A 0 264 . 8.553 23.503 13.806 1.00 85.34 264 A 1 ATOM 2069 O O . MET A 0 264 . 7.105 25.251 15.867 1.00 85.34 264 A 1 ATOM 2070 C CG . MET A 0 264 . 8.437 22.171 14.555 1.00 85.34 264 A 1 ATOM 2071 S SD . MET A 0 264 . 10.005 21.280 14.733 1.00 85.34 264 A 1 ATOM 2072 C CE . MET A 0 264 . 10.950 22.445 15.737 1.00 85.34 264 A 1 ATOM 2073 N N . PHE A 0 265 . 5.416 23.880 15.303 1.00 88.91 265 A 1 ATOM 2074 C CA . PHE A 0 265 . 4.722 23.942 16.594 1.00 88.91 265 A 1 ATOM 2075 C C . PHE A 0 265 . 5.507 23.238 17.715 1.00 88.91 265 A 1 ATOM 2076 C CB . PHE A 0 265 . 3.311 23.350 16.459 1.00 88.91 265 A 1 ATOM 2077 O O . PHE A 0 265 . 6.129 22.198 17.507 1.00 88.91 265 A 1 ATOM 2078 C CG . PHE A 0 265 . 2.257 24.311 15.940 1.00 88.91 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . 1.807 25.363 16.761 1.00 88.91 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 1.693 24.140 14.661 1.00 88.91 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . 0.811 26.245 16.307 1.00 88.91 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 0.691 25.020 14.212 1.00 88.91 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . 0.250 26.071 15.032 1.00 88.91 265 A 1 ATOM 2084 N N . LEU A 0 266 . 5.424 23.779 18.932 1.00 82.42 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 6.039 23.265 20.153 1.00 82.42 266 A 1 ATOM 2086 C C . LEU A 0 266 . 5.019 23.194 21.308 1.00 82.42 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 7.208 24.173 20.580 1.00 82.42 266 A 1 ATOM 2088 O O . LEU A 0 266 . 4.157 24.067 21.420 1.00 82.42 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 8.452 24.157 19.678 1.00 82.42 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 9.488 25.108 20.285 1.00 82.42 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . 9.096 22.771 19.588 1.00 82.42 266 A 1 ATOM 2092 N N . PRO A 0 267 . 5.151 22.221 22.228 1.00 86.13 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 6.023 21.050 22.148 1.00 86.13 267 A 1 ATOM 2094 C C . PRO A 0 267 . 5.529 20.022 21.112 1.00 86.13 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 6.049 20.476 23.567 1.00 86.13 267 A 1 ATOM 2096 O O . PRO A 0 267 . 4.330 19.832 20.908 1.00 86.13 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 4.688 20.879 24.138 1.00 86.13 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 4.399 22.220 23.470 1.00 86.13 267 A 1 ATOM 2099 N N . CYS A 0 268 . 6.475 19.328 20.485 1.00 83.30 268 A 1 ATOM 2100 C CA . CYS A 0 268 . 6.237 18.322 19.452 1.00 83.30 268 A 1 ATOM 2101 C C . CYS A 0 268 . 7.031 17.037 19.744 1.00 83.30 268 A 1 ATOM 2102 C CB . CYS A 0 268 . 6.586 18.939 18.090 1.00 83.30 268 A 1 ATOM 2103 O O . CYS A 0 268 . 7.969 17.030 20.544 1.00 83.30 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 8.321 19.420 17.900 1.00 83.30 268 A 1 ATOM 2105 N N . VAL A 0 269 . 6.638 15.939 19.102 1.00 79.31 269 A 1 ATOM 2106 C CA . VAL A 0 269 . 7.300 14.634 19.163 1.00 79.31 269 A 1 ATOM 2107 C C . VAL A 0 269 . 8.099 14.445 17.877 1.00 79.31 269 A 1 ATOM 2108 C CB . VAL A 0 269 . 6.265 13.505 19.355 1.00 79.31 269 A 1 ATOM 2109 O O . VAL A 0 269 . 7.511 14.368 16.800 1.00 79.31 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . 6.945 12.136 19.480 1.00 79.31 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . 5.421 13.723 20.621 1.00 79.31 269 A 1 ATOM 2112 N N . LEU A 0 270 . 9.429 14.371 17.982 1.00 70.44 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 10.302 14.058 16.845 1.00 70.44 270 A 1 ATOM 2114 C C . LEU A 0 270 . 9.906 12.714 16.230 1.00 70.44 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 11.772 14.020 17.296 1.00 70.44 270 A 1 ATOM 2116 O O . LEU A 0 270 . 9.749 11.722 16.950 1.00 70.44 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 12.404 15.412 17.451 1.00 70.44 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 13.711 15.297 18.238 1.00 70.44 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 12.717 16.046 16.095 1.00 70.44 270 A 1 ATOM 2120 N N . VAL A 0 271 . 9.752 12.687 14.910 1.00 68.71 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 9.397 11.465 14.189 1.00 68.71 271 A 1 ATOM 2122 C C . VAL A 0 271 . 10.662 10.604 14.003 1.00 68.71 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 8.672 11.788 12.873 1.00 68.71 271 A 1 ATOM 2124 O O . VAL A 0 271 . 11.726 11.155 13.707 1.00 68.71 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 8.146 10.498 12.252 1.00 68.71 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 7.456 12.704 13.094 1.00 68.71 271 A 1 ATOM 2127 N N . PRO A 0 272 . 10.623 9.275 14.241 1.00 56.20 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 11.844 8.475 14.322 1.00 56.20 272 A 1 ATOM 2129 C C . PRO A 0 272 . 12.649 8.453 13.016 1.00 56.20 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 11.403 7.064 14.740 1.00 56.20 272 A 1 ATOM 2131 O O . PRO A 0 272 . 12.212 7.868 12.036 1.00 56.20 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 10.078 7.309 15.454 1.00 56.20 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 9.484 8.467 14.659 1.00 56.20 272 A 1 ATOM 2134 N N . ASN A 0 273 . 13.880 8.973 13.074 1.00 50.39 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 14.871 9.061 11.989 1.00 50.39 273 A 1 ATOM 2136 C C . ASN A 0 273 . 14.695 10.210 10.967 1.00 50.39 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 15.123 7.690 11.325 1.00 50.39 273 A 1 ATOM 2138 O O . ASN A 0 273 . 15.493 10.282 10.031 1.00 50.39 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 15.386 6.540 12.276 1.00 50.39 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 14.905 5.362 11.952 1.00 50.39 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 16.051 6.660 13.293 1.00 50.39 273 A 1 ATOM 2142 N N . THR A 0 274 . 13.773 11.156 11.172 1.00 57.38 274 A 1 ATOM 2143 C CA . THR A 0 274 . 13.698 12.426 10.409 1.00 57.38 274 A 1 ATOM 2144 C C . THR A 0 274 . 13.988 13.665 11.264 1.00 57.38 274 A 1 ATOM 2145 C CB . THR A 0 274 . 12.349 12.590 9.689 1.00 57.38 274 A 1 ATOM 2146 O O . THR A 0 274 . 14.041 13.587 12.492 1.00 57.38 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 12.362 11.823 8.372 1.00 57.38 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 11.280 12.152 10.496 1.00 57.38 274 A 1 ATOM 2149 N N . ARG A 0 275 . 14.187 14.825 10.613 1.00 63.44 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 14.218 16.142 11.288 1.00 63.44 275 A 1 ATOM 2151 C C . ARG A 0 275 . 12.809 16.587 11.722 1.00 63.44 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 14.890 17.203 10.384 1.00 63.44 275 A 1 ATOM 2153 O O . ARG A 0 275 . 12.675 17.322 12.695 1.00 63.44 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 16.428 17.080 10.299 1.00 63.44 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 17.048 18.199 9.431 1.00 63.44 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 18.534 18.227 9.490 1.00 63.44 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 19.047 18.066 7.233 1.00 63.44 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 20.678 18.201 8.673 1.00 63.44 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 19.394 18.162 8.479 1.00 63.44 275 A 1 ATOM 2160 N N . ASP A 0 276 . 11.781 16.098 11.035 1.00 62.65 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 10.374 16.440 11.217 1.00 62.65 276 A 1 ATOM 2162 C C . ASP A 0 276 . 9.830 16.141 12.619 1.00 62.65 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 9.552 15.687 10.168 1.00 62.65 276 A 1 ATOM 2164 O O . ASP A 0 276 . 10.085 15.090 13.219 1.00 62.65 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 10.031 16.037 8.761 1.00 62.65 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 9.329 16.842 8.118 1.00 62.65 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 11.109 15.513 8.388 1.00 62.65 276 A 1 ATOM 2168 N N . CYS A 0 277 . 9.011 17.064 13.125 1.00 67.17 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 8.459 17.008 14.470 1.00 67.17 277 A 1 ATOM 2170 C C . CYS A 0 277 . 6.936 17.149 14.449 1.00 67.17 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 9.123 18.091 15.317 1.00 67.17 277 A 1 ATOM 2172 O O . CYS A 0 277 . 6.371 18.113 13.937 1.00 67.17 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 9.170 17.761 17.095 1.00 67.17 277 A 1 ATOM 2174 N N . ARG A 0 278 . 6.256 16.173 15.042 1.00 73.84 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 4.802 16.063 15.050 1.00 73.84 278 A 1 ATOM 2176 C C . ARG A 0 278 . 4.206 16.829 16.243 1.00 73.84 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 4.491 14.568 15.107 1.00 73.84 278 A 1 ATOM 2178 O O . ARG A 0 278 . 4.514 16.461 17.379 1.00 73.84 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 2.990 14.308 15.067 1.00 73.84 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 2.667 13.088 15.919 1.00 73.84 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 1.212 12.994 16.024 1.00 73.84 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 0.963 10.917 15.101 1.00 73.84 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -0.670 12.457 14.937 1.00 73.84 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 0.506 12.108 15.369 1.00 73.84 278 A 1 ATOM 2185 N N . PRO A 0 279 . 3.332 17.833 16.055 1.00 78.32 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 2.751 18.574 17.173 1.00 78.32 279 A 1 ATOM 2187 C C . PRO A 0 279 . 1.935 17.687 18.120 1.00 78.32 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 1.901 19.687 16.557 1.00 78.32 279 A 1 ATOM 2189 O O . PRO A 0 279 . 1.278 16.721 17.712 1.00 78.32 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 1.618 19.201 15.137 1.00 78.32 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 2.843 18.357 14.789 1.00 78.32 279 A 1 ATOM 2192 N N . LEU A 0 280 . 1.968 18.043 19.406 1.00 79.32 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 1.033 17.524 20.401 1.00 79.32 280 A 1 ATOM 2194 C C . LEU A 0 280 . -0.356 18.161 20.217 1.00 79.32 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 1.630 17.735 21.807 1.00 79.32 280 A 1 ATOM 2196 O O . LEU A 0 280 . -0.518 19.164 19.528 1.00 79.32 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 2.775 16.746 22.115 1.00 79.32 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 3.586 17.204 23.323 1.00 79.32 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 2.237 15.345 22.428 1.00 79.32 280 A 1 ATOM 2200 N N . THR A 0 281 . -1.377 17.553 20.823 1.00 84.17 281 A 1 ATOM 2201 C CA . THR A 0 281 . -2.721 18.147 20.870 1.00 84.17 281 A 1 ATOM 2202 C C . THR A 0 281 . -2.749 19.184 21.982 1.00 84.17 281 A 1 ATOM 2203 C CB . THR A 0 281 . -3.808 17.089 21.113 1.00 84.17 281 A 1 ATOM 2204 O O . THR A 0 281 . -2.396 18.864 23.116 1.00 84.17 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . -5.226 17.641 20.983 1.00 84.17 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . -3.695 16.058 20.152 1.00 84.17 281 A 1 ATOM 2207 N N . TYR A 0 282 . -3.172 20.398 21.656 1.00 90.49 282 A 1 ATOM 2208 C CA . TYR A 0 282 . -3.417 21.460 22.621 1.00 90.49 282 A 1 ATOM 2209 C C . TYR A 0 282 . -4.805 21.274 23.252 1.00 90.49 282 A 1 ATOM 2210 C CB . TYR A 0 282 . -3.261 22.807 21.904 1.00 90.49 282 A 1 ATOM 2211 O O . TYR A 0 282 . -5.750 20.885 22.563 1.00 90.49 282 A 1 ATOM 2212 C CG . TYR A 0 282 . -1.868 23.072 21.351 1.00 90.49 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . -0.813 23.339 22.241 1.00 90.49 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . -1.622 23.074 19.964 1.00 90.49 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 0.481 23.627 21.765 1.00 90.49 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . -0.327 23.360 19.481 1.00 90.49 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 1.958 23.927 19.887 1.00 90.49 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 0.725 23.638 20.376 1.00 90.49 282 A 1 ATOM 2219 N N . GLN A 0 283 . -4.938 21.530 24.552 1.00 90.64 283 A 1 ATOM 2220 C CA . GLN A 0 283 . -6.193 21.392 25.295 1.00 90.64 283 A 1 ATOM 2221 C C . GLN A 0 283 . -6.466 22.624 26.163 1.00 90.64 283 A 1 ATOM 2222 C CB . GLN A 0 283 . -6.177 20.120 26.162 1.00 90.64 283 A 1 ATOM 2223 O O . GLN A 0 283 . -5.562 23.165 26.800 1.00 90.64 283 A 1 ATOM 2224 C CG . GLN A 0 283 . -6.181 18.834 25.322 1.00 90.64 283 A 1 ATOM 2225 C CD . GLN A 0 283 . -6.276 17.579 26.187 1.00 90.64 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . -7.295 16.765 26.021 1.00 90.64 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . -5.426 17.293 27.014 1.00 90.64 283 A 1 ATOM 2228 N N . ALA A 0 284 . -7.723 23.044 26.226 1.00 90.49 284 A 1 ATOM 2229 C CA . ALA A 0 284 . -8.228 24.039 27.163 1.00 90.49 284 A 1 ATOM 2230 C C . ALA A 0 284 . -9.553 23.551 27.764 1.00 90.49 284 A 1 ATOM 2231 C CB . ALA A 0 284 . -8.376 25.383 26.439 1.00 90.49 284 A 1 ATOM 2232 O O . ALA A 0 284 . -10.268 22.767 27.141 1.00 90.49 284 A 1 ATOM 2233 N N . ALA A 0 285 . -9.884 24.029 28.961 1.00 87.78 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -11.158 23.751 29.613 1.00 87.78 285 A 1 ATOM 2235 C C . ALA A 0 285 . -11.752 25.066 30.129 1.00 87.78 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -10.949 22.708 30.715 1.00 87.78 285 A 1 ATOM 2237 O O . ALA A 0 285 . -11.049 25.851 30.770 1.00 87.78 285 A 1 ATOM 2238 N N . ILE A 0 286 . -13.018 25.323 29.808 1.00 87.85 286 A 1 ATOM 2239 C CA . ILE A 0 286 . -13.686 26.608 30.037 1.00 87.85 286 A 1 ATOM 2240 C C . ILE A 0 286 . -15.008 26.356 30.766 1.00 87.85 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -13.919 27.344 28.697 1.00 87.85 286 A 1 ATOM 2242 O O . ILE A 0 286 . -15.843 25.642 30.221 1.00 87.85 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . -12.569 27.627 27.999 1.00 87.85 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -14.703 28.646 28.941 1.00 87.85 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . -12.707 28.390 26.681 1.00 87.85 286 A 1 ATOM 2246 N N . PRO A 0 287 . -15.236 26.925 31.961 1.00 82.52 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -16.541 26.859 32.608 1.00 82.52 287 A 1 ATOM 2248 C C . PRO A 0 287 . -17.595 27.661 31.842 1.00 82.52 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -16.336 27.390 34.022 1.00 82.52 287 A 1 ATOM 2250 O O . PRO A 0 287 . -17.301 28.747 31.331 1.00 82.52 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -14.824 27.436 34.225 1.00 82.52 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -14.294 27.631 32.810 1.00 82.52 287 A 1 ATOM 2253 N N . GLU A 0 288 . -18.810 27.128 31.756 1.00 81.34 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -19.893 27.752 30.998 1.00 81.34 288 A 1 ATOM 2255 C C . GLU A 0 288 . -20.431 29.053 31.620 1.00 81.34 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -20.996 26.732 30.705 1.00 81.34 288 A 1 ATOM 2257 O O . GLU A 0 288 . -20.153 29.391 32.768 1.00 81.34 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -21.901 26.357 31.885 1.00 81.34 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -22.984 25.404 31.369 1.00 81.34 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -22.970 24.213 31.762 1.00 81.34 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -23.736 25.848 30.463 1.00 81.34 288 A 1 ATOM 2262 N N . LEU A 0 289 . -21.172 29.828 30.816 1.00 81.38 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -21.794 31.129 31.128 1.00 81.38 289 A 1 ATOM 2264 C C . LEU A 0 289 . -20.833 32.236 31.608 1.00 81.38 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -22.979 30.905 32.089 1.00 81.38 289 A 1 ATOM 2266 O O . LEU A 0 289 . -21.249 33.373 31.851 1.00 81.38 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -24.112 30.034 31.511 1.00 81.38 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -25.135 29.727 32.602 1.00 81.38 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -24.840 30.755 30.371 1.00 81.38 289 A 1 ATOM 2270 N N . ARG A 0 290 . -19.539 31.933 31.701 1.00 80.87 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -18.531 32.750 32.368 1.00 80.87 290 A 1 ATOM 2272 C C . ARG A 0 290 . -18.026 33.901 31.496 1.00 80.87 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -17.454 31.788 32.875 1.00 80.87 290 A 1 ATOM 2274 O O . ARG A 0 290 . -17.953 33.807 30.270 1.00 80.87 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -16.625 32.403 34.001 1.00 80.87 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -15.991 31.315 34.873 1.00 80.87 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -15.690 31.896 36.185 1.00 80.87 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -16.643 30.294 37.578 1.00 80.87 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -16.159 32.347 38.304 1.00 80.87 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -16.155 31.478 37.341 1.00 80.87 290 A 1 ATOM 2281 N N . THR A 0 291 . -17.713 35.031 32.129 1.00 84.07 291 A 1 ATOM 2282 C CA . THR A 0 291 . -17.508 36.291 31.401 1.00 84.07 291 A 1 ATOM 2283 C C . THR A 0 291 . -16.131 36.379 30.715 1.00 84.07 291 A 1 ATOM 2284 C CB . THR A 0 291 . -17.750 37.527 32.284 1.00 84.07 291 A 1 ATOM 2285 O O . THR A 0 291 . -15.124 35.946 31.285 1.00 84.07 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -19.138 37.547 32.922 1.00 84.07 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -16.785 37.643 33.301 1.00 84.07 291 A 1 ATOM 2288 N N . PRO A 0 292 . -16.031 37.024 29.531 1.00 85.23 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -14.750 37.355 28.898 1.00 85.23 292 A 1 ATOM 2290 C C . PRO A 0 292 . -13.793 38.185 29.770 1.00 85.23 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -15.126 38.136 27.633 1.00 85.23 292 A 1 ATOM 2292 O O . PRO A 0 292 . -12.591 38.191 29.518 1.00 85.23 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -16.487 37.565 27.255 1.00 85.23 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -17.127 37.335 28.622 1.00 85.23 292 A 1 ATOM 2295 N N . GLU A 0 293 . -14.302 38.893 30.783 1.00 83.45 293 A 1 ATOM 2296 C CA . GLU A 0 293 . -13.493 39.686 31.722 1.00 83.45 293 A 1 ATOM 2297 C C . GLU A 0 293 . -12.810 38.820 32.800 1.00 83.45 293 A 1 ATOM 2298 C CB . GLU A 0 293 . -14.365 40.782 32.368 1.00 83.45 293 A 1 ATOM 2299 O O . GLU A 0 293 . -11.773 39.216 33.329 1.00 83.45 293 A 1 ATOM 2300 C CG . GLU A 0 293 . -14.954 41.768 31.338 1.00 83.45 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -15.712 42.964 31.953 1.00 83.45 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -16.142 43.834 31.159 1.00 83.45 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -15.847 43.039 33.196 1.00 83.45 293 A 1 ATOM 2304 N N . GLU A 0 294 . -13.349 37.632 33.103 1.00 80.93 294 A 1 ATOM 2305 C CA . GLU A 0 294 . -12.772 36.673 34.060 1.00 80.93 294 A 1 ATOM 2306 C C . GLU A 0 294 . -11.791 35.680 33.419 1.00 80.93 294 A 1 ATOM 2307 C CB . GLU A 0 294 . -13.900 35.864 34.722 1.00 80.93 294 A 1 ATOM 2308 O O . GLU A 0 294 . -10.865 35.222 34.088 1.00 80.93 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -14.656 36.628 35.812 1.00 80.93 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -15.897 35.831 36.233 1.00 80.93 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -17.010 36.306 35.913 1.00 80.93 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -15.733 34.730 36.828 1.00 80.93 294 A 1 ATOM 2313 N N . LEU A 0 295 . -12.014 35.310 32.152 1.00 81.42 295 A 1 ATOM 2314 C CA . LEU A 0 295 . -11.341 34.173 31.505 1.00 81.42 295 A 1 ATOM 2315 C C . LEU A 0 295 . -10.190 34.530 30.558 1.00 81.42 295 A 1 ATOM 2316 C CB . LEU A 0 295 . -12.399 33.341 30.758 1.00 81.42 295 A 1 ATOM 2317 O O . LEU A 0 295 . -9.446 33.633 30.166 1.00 81.42 295 A 1 ATOM 2318 C CG . LEU A 0 295 . -13.152 32.348 31.655 1.00 81.42 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . -14.325 31.789 30.859 1.00 81.42 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . -12.272 31.166 32.080 1.00 81.42 295 A 1 ATOM 2321 N N . ASN A 0 296 . -10.045 35.792 30.147 1.00 85.69 296 A 1 ATOM 2322 C CA . ASN A 0 296 . -9.084 36.162 29.107 1.00 85.69 296 A 1 ATOM 2323 C C . ASN A 0 296 . -7.690 36.532 29.661 1.00 85.69 296 A 1 ATOM 2324 C CB . ASN A 0 296 . -9.679 37.282 28.237 1.00 85.69 296 A 1 ATOM 2325 O O . ASN A 0 296 . -7.604 37.371 30.560 1.00 85.69 296 A 1 ATOM 2326 C CG . ASN A 0 296 . -10.689 36.758 27.234 1.00 85.69 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . -11.660 37.545 26.846 1.00 85.69 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . -10.570 35.654 26.737 1.00 85.69 296 A 1 ATOM 2329 N N . PRO A 0 297 . -6.587 36.015 29.074 1.00 86.65 297 A 1 ATOM 2330 C CA . PRO A 0 297 . -6.523 35.025 27.990 1.00 86.65 297 A 1 ATOM 2331 C C . PRO A 0 297 . -6.774 33.588 28.483 1.00 86.65 297 A 1 ATOM 2332 C CB . PRO A 0 297 . -5.117 35.172 27.405 1.00 86.65 297 A 1 ATOM 2333 O O . PRO A 0 297 . -6.337 33.208 29.570 1.00 86.65 297 A 1 ATOM 2334 C CG . PRO A 0 297 . -4.280 35.561 28.623 1.00 86.65 297 A 1 ATOM 2335 C CD . PRO A 0 297 . -5.239 36.424 29.445 1.00 86.65 297 A 1 ATOM 2336 N N . ILE A 0 298 . -7.426 32.773 27.648 1.00 87.09 298 A 1 ATOM 2337 C CA . ILE A 0 298 . -7.749 31.374 27.957 1.00 87.09 298 A 1 ATOM 2338 C C . ILE A 0 298 . -6.453 30.564 28.104 1.00 87.09 298 A 1 ATOM 2339 C CB . ILE A 0 298 . -8.669 30.765 26.873 1.00 87.09 298 A 1 ATOM 2340 O O . ILE A 0 298 . -5.593 30.562 27.219 1.00 87.09 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . -10.043 31.473 26.807 1.00 87.09 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . -8.880 29.254 27.115 1.00 87.09 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . -10.730 31.285 25.447 1.00 87.09 298 A 1 ATOM 2344 N N . LEU A 0 299 . -6.330 29.828 29.211 1.00 87.93 299 A 1 ATOM 2345 C CA . LEU A 0 299 . -5.159 29.003 29.496 1.00 87.93 299 A 1 ATOM 2346 C C . LEU A 0 299 . -5.174 27.702 28.675 1.00 87.93 299 A 1 ATOM 2347 C CB . LEU A 0 299 . -5.083 28.744 31.012 1.00 87.93 299 A 1 ATOM 2348 O O . LEU A 0 299 . -5.866 26.744 29.017 1.00 87.93 299 A 1 ATOM 2349 C CG . LEU A 0 299 . -3.809 27.993 31.443 1.00 87.93 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . -2.546 28.841 31.256 1.00 87.93 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . -3.905 27.613 32.920 1.00 87.93 299 A 1 ATOM 2352 N N . VAL A 0 300 . -4.360 27.655 27.621 1.00 88.43 300 A 1 ATOM 2353 C CA . VAL A 0 300 . -4.137 26.447 26.812 1.00 88.43 300 A 1 ATOM 2354 C C . VAL A 0 300 . -2.959 25.640 27.374 1.00 88.43 300 A 1 ATOM 2355 C CB . VAL A 0 300 . -3.938 26.792 25.323 1.00 88.43 300 A 1 ATOM 2356 O O . VAL A 0 300 . -1.910 26.195 27.707 1.00 88.43 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . -3.949 25.520 24.472 1.00 88.43 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . -5.047 27.709 24.781 1.00 88.43 300 A 1 ATOM 2359 N N . THR A 0 301 . -3.122 24.319 27.478 1.00 84.78 301 A 1 ATOM 2360 C CA . THR A 0 301 . -2.095 23.373 27.931 1.00 84.78 301 A 1 ATOM 2361 C C . THR A 0 301 . -1.801 22.308 26.856 1.00 84.78 301 A 1 ATOM 2362 C CB . THR A 0 301 . -2.459 22.722 29.278 1.00 84.78 301 A 1 ATOM 2363 O O . THR A 0 301 . -2.728 21.668 26.362 1.00 84.78 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . -2.478 23.726 30.429 1.00 84.78 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . -3.728 22.123 29.277 1.00 84.78 301 A 1 ATOM 2366 N N . PRO A 0 302 . -0.526 22.084 26.467 1.00 86.77 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 0.619 22.987 26.662 1.00 86.77 302 A 1 ATOM 2368 C C . PRO A 0 302 . 0.370 24.381 26.034 1.00 86.77 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 1.801 22.266 26.001 1.00 86.77 302 A 1 ATOM 2370 O O . PRO A 0 302 . -0.567 24.530 25.256 1.00 86.77 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 1.154 21.406 24.917 1.00 86.77 302 A 1 ATOM 2372 C CD . PRO A 0 302 . -0.176 21.010 25.544 1.00 86.77 302 A 1 ATOM 2373 N N . PRO A 0 303 . 1.167 25.417 26.352 1.00 87.38 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 1.005 26.726 25.719 1.00 87.38 303 A 1 ATOM 2375 C C . PRO A 0 303 . 1.263 26.641 24.209 1.00 87.38 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 2.006 27.650 26.422 1.00 87.38 303 A 1 ATOM 2377 O O . PRO A 0 303 . 2.224 25.998 23.782 1.00 87.38 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 3.091 26.688 26.908 1.00 87.38 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 2.297 25.431 27.266 1.00 87.38 303 A 1 ATOM 2380 N N . ILE A 0 304 . 0.428 27.309 23.408 1.00 88.76 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 0.594 27.364 21.951 1.00 88.76 304 A 1 ATOM 2382 C C . ILE A 0 304 . 1.836 28.194 21.630 1.00 88.76 304 A 1 ATOM 2383 C CB . ILE A 0 304 . -0.651 27.931 21.230 1.00 88.76 304 A 1 ATOM 2384 O O . ILE A 0 304 . 1.903 29.382 21.939 1.00 88.76 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . -1.928 27.132 21.573 1.00 88.76 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . -0.407 27.903 19.706 1.00 88.76 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . -3.225 27.810 21.107 1.00 88.76 304 A 1 ATOM 2388 N N . GLN A 0 305 . 2.821 27.562 21.000 1.00 87.83 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 4.010 28.216 20.469 1.00 87.83 305 A 1 ATOM 2390 C C . GLN A 0 305 . 4.380 27.545 19.153 1.00 87.83 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 5.181 28.126 21.469 1.00 87.83 305 A 1 ATOM 2392 O O . GLN A 0 305 . 4.350 26.322 19.054 1.00 87.83 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 4.888 28.898 22.764 1.00 87.83 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 6.050 28.971 23.746 1.00 87.83 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 5.931 29.805 24.757 1.00 87.83 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 7.069 28.303 23.660 1.00 87.83 305 A 1 ATOM 2397 N N . ALA A 0 306 . 4.772 28.331 18.162 1.00 87.67 306 A 1 ATOM 2398 C CA . ALA A 0 306 . 5.527 27.869 17.012 1.00 87.67 306 A 1 ATOM 2399 C C . ALA A 0 306 . 6.836 28.658 16.925 1.00 87.67 306 A 1 ATOM 2400 C CB . ALA A 0 306 . 4.665 27.955 15.747 1.00 87.67 306 A 1 ATOM 2401 O O . ALA A 0 306 . 6.967 29.754 17.477 1.00 87.67 306 A 1 ATOM 2402 N N . ILE A 0 307 . 7.820 28.069 16.262 1.00 86.69 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 9.141 28.650 16.033 1.00 86.69 307 A 1 ATOM 2404 C C . ILE A 0 307 . 9.534 28.474 14.579 1.00 86.69 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 10.208 28.000 16.928 1.00 86.69 307 A 1 ATOM 2406 O O . ILE A 0 307 . 9.113 27.516 13.938 1.00 86.69 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 10.142 26.457 16.864 1.00 86.69 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 10.066 28.507 18.374 1.00 86.69 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 11.473 25.822 17.230 1.00 86.69 307 A 1 ATOM 2410 N N . ASP A 0 308 . 10.382 29.366 14.089 1.00 84.06 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 11.029 29.163 12.806 1.00 84.06 308 A 1 ATOM 2412 C C . ASP A 0 308 . 12.041 28.008 12.910 1.00 84.06 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 11.662 30.479 12.337 1.00 84.06 308 A 1 ATOM 2414 O O . ASP A 0 308 . 12.660 27.790 13.970 1.00 84.06 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 11.715 30.550 10.813 1.00 84.06 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 11.789 29.462 10.209 1.00 84.06 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 11.600 31.682 10.308 1.00 84.06 308 A 1 ATOM 2418 N N . GLN A 0 309 . 12.182 27.256 11.824 1.00 81.38 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 13.240 26.264 11.667 1.00 81.38 309 A 1 ATOM 2420 C C . GLN A 0 309 . 14.538 26.931 11.185 1.00 81.38 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 12.747 25.122 10.766 1.00 81.38 309 A 1 ATOM 2422 O O . GLN A 0 309 . 15.608 26.542 11.668 1.00 81.38 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 11.702 24.261 11.497 1.00 81.38 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 11.299 23.023 10.705 1.00 81.38 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 10.350 23.127 9.806 1.00 81.38 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 11.800 21.931 10.921 1.00 81.38 309 A 1 ATOM 2427 N N . ASP A 0 310 . 14.437 28.028 10.427 1.00 82.89 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 15.553 28.725 9.768 1.00 82.89 310 A 1 ATOM 2429 C C . ASP A 0 310 . 16.206 29.729 10.738 1.00 82.89 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 15.079 29.277 8.415 1.00 82.89 310 A 1 ATOM 2431 O O . ASP A 0 310 . 16.132 30.965 10.689 1.00 82.89 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 14.596 28.158 7.469 1.00 82.89 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 14.841 26.973 7.790 1.00 82.89 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 13.897 28.461 6.476 1.00 82.89 310 A 1 ATOM 2435 N N . ARG A 0 311 . 16.770 29.143 11.797 1.00 76.89 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 17.173 29.838 13.025 1.00 76.89 311 A 1 ATOM 2437 C C . ARG A 0 311 . 18.453 30.654 12.901 1.00 76.89 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 17.315 28.827 14.158 1.00 76.89 311 A 1 ATOM 2439 O O . ARG A 0 311 . 18.857 31.270 13.901 1.00 76.89 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 15.977 28.283 14.660 1.00 76.89 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 16.337 27.486 15.907 1.00 76.89 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 15.199 26.759 16.470 1.00 76.89 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 16.318 26.094 18.357 1.00 76.89 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 14.325 25.225 17.915 1.00 76.89 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 15.275 26.040 17.573 1.00 76.89 311 A 1 ATOM 2446 N N . ASN A 0 312 . 19.110 30.685 11.753 1.00 81.83 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 20.336 31.431 11.514 1.00 81.83 312 A 1 ATOM 2448 C C . ASN A 0 312 . 20.285 32.398 10.319 1.00 81.83 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 21.551 30.494 11.507 1.00 81.83 312 A 1 ATOM 2450 O O . ASN A 0 312 . 21.331 32.976 10.032 1.00 81.83 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 22.801 31.156 12.075 1.00 81.83 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 23.912 30.470 12.031 1.00 81.83 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 22.828 32.252 12.627 1.00 81.83 312 A 1 ATOM 2454 N N . ILE A 0 313 . 19.111 32.680 9.728 1.00 81.28 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 18.923 33.728 8.704 1.00 81.28 313 A 1 ATOM 2456 C C . ILE A 0 313 . 19.652 35.004 9.140 1.00 81.28 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 17.424 34.005 8.432 1.00 81.28 313 A 1 ATOM 2458 O O . ILE A 0 313 . 19.479 35.487 10.278 1.00 81.28 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 16.742 32.804 7.750 1.00 81.28 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 17.222 35.275 7.573 1.00 81.28 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 15.205 32.889 7.730 1.00 81.28 313 A 1 ATOM 2462 N N . GLN A 0 314 . 20.499 35.517 8.238 1.00 71.05 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 21.305 36.722 8.435 1.00 71.05 314 A 1 ATOM 2464 C C . GLN A 0 314 . 21.116 37.720 7.281 1.00 71.05 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 22.805 36.422 8.614 1.00 71.05 314 A 1 ATOM 2466 O O . GLN A 0 314 . 21.250 37.326 6.123 1.00 71.05 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 23.073 35.428 9.751 1.00 71.05 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 24.345 35.644 10.558 1.00 71.05 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 24.625 34.742 11.474 1.00 71.05 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 25.078 36.617 10.444 1.00 71.05 314 A 1 ATOM 2471 N N . PRO A 0 315 . 20.925 39.020 7.579 1.00 79.34 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 20.886 39.615 8.918 1.00 79.34 315 A 1 ATOM 2473 C C . PRO A 0 315 . 19.626 39.216 9.722 1.00 79.34 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 20.961 41.127 8.684 1.00 79.34 315 A 1 ATOM 2475 O O . PRO A 0 315 . 18.588 38.928 9.136 1.00 79.34 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 20.323 41.298 7.307 1.00 79.34 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 20.741 40.037 6.559 1.00 79.34 315 A 1 ATOM 2478 N N . PRO A 0 316 . 19.663 39.224 11.073 1.00 78.08 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 18.513 38.826 11.901 1.00 78.08 316 A 1 ATOM 2480 C C . PRO A 0 316 . 17.254 39.704 11.772 1.00 78.08 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 19.020 38.824 13.347 1.00 78.08 316 A 1 ATOM 2482 O O . PRO A 0 316 . 16.255 39.412 12.421 1.00 78.08 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 20.523 38.613 13.197 1.00 78.08 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 20.843 39.374 11.913 1.00 78.08 316 A 1 ATOM 2485 N N . SER A 0 317 . 17.310 40.784 10.986 1.00 79.52 317 A 1 ATOM 2486 C CA . SER A 0 317 . 16.159 41.596 10.570 1.00 79.52 317 A 1 ATOM 2487 C C . SER A 0 317 . 15.267 40.912 9.538 1.00 79.52 317 A 1 ATOM 2488 C CB . SER A 0 317 . 16.663 42.903 9.947 1.00 79.52 317 A 1 ATOM 2489 O O . SER A 0 317 . 14.121 41.322 9.387 1.00 79.52 317 A 1 ATOM 2490 O OG . SER A 0 317 . 17.728 42.681 9.039 1.00 79.52 317 A 1 ATOM 2491 N N . ASP A 0 318 . 15.797 39.909 8.838 1.00 75.93 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 15.187 39.338 7.635 1.00 75.93 318 A 1 ATOM 2493 C C . ASP A 0 318 . 14.477 38.005 7.945 1.00 75.93 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 16.261 39.228 6.530 1.00 75.93 318 A 1 ATOM 2495 O O . ASP A 0 318 . 13.877 37.393 7.068 1.00 75.93 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 16.925 40.562 6.115 1.00 75.93 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 16.821 41.581 6.849 1.00 75.93 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 17.612 40.573 5.071 1.00 75.93 318 A 1 ATOM 2499 N N . ARG A 0 319 . 14.507 37.583 9.218 1.00 82.93 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 13.711 36.471 9.751 1.00 82.93 319 A 1 ATOM 2501 C C . ARG A 0 319 . 12.232 36.847 9.763 1.00 82.93 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 14.115 36.159 11.192 1.00 82.93 319 A 1 ATOM 2503 O O . ARG A 0 319 . 11.908 37.891 10.344 1.00 82.93 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 15.493 35.520 11.237 1.00 82.93 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 16.033 35.562 12.656 1.00 82.93 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 17.450 35.183 12.632 1.00 82.93 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 17.401 33.565 14.256 1.00 82.93 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 19.294 34.041 13.176 1.00 82.93 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 18.034 34.271 13.364 1.00 82.93 319 A 1 ATOM 2510 N N . PRO A 0 320 . 11.336 36.011 9.225 1.00 81.79 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 9.909 36.267 9.318 1.00 81.79 320 A 1 ATOM 2512 C C . PRO A 0 320 . 9.400 36.216 10.764 1.00 81.79 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 9.247 35.212 8.440 1.00 81.79 320 A 1 ATOM 2514 O O . PRO A 0 320 . 9.885 35.475 11.624 1.00 81.79 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 10.238 34.051 8.483 1.00 81.79 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 11.591 34.745 8.545 1.00 81.79 320 A 1 ATOM 2517 N N . GLY A 0 321 . 8.363 37.003 11.033 1.00 84.78 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 7.499 36.808 12.189 1.00 84.78 321 A 1 ATOM 2519 C C . GLY A 0 321 . 6.523 35.659 11.939 1.00 84.78 321 A 1 ATOM 2520 O O . GLY A 0 321 . 6.113 35.420 10.808 1.00 84.78 321 A 1 ATOM 2521 N N . ILE A 0 322 . 6.102 34.962 12.995 1.00 87.48 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 5.072 33.921 12.879 1.00 87.48 322 A 1 ATOM 2523 C C . ILE A 0 322 . 3.701 34.529 13.151 1.00 87.48 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 5.374 32.702 13.769 1.00 87.48 322 A 1 ATOM 2525 O O . ILE A 0 322 . 3.483 35.165 14.187 1.00 87.48 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 6.726 32.093 13.342 1.00 87.48 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 4.250 31.653 13.648 1.00 87.48 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 7.222 31.000 14.282 1.00 87.48 322 A 1 ATOM 2529 N N . LEU A 0 323 . 2.781 34.300 12.218 1.00 89.98 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 1.367 34.602 12.339 1.00 89.98 323 A 1 ATOM 2531 C C . LEU A 0 323 . 0.583 33.340 12.700 1.00 89.98 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 0.848 35.261 11.052 1.00 89.98 323 A 1 ATOM 2533 O O . LEU A 0 323 . 0.805 32.266 12.141 1.00 89.98 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 1.456 36.644 10.776 1.00 89.98 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 1.063 37.109 9.374 1.00 89.98 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 0.995 37.713 11.775 1.00 89.98 323 A 1 ATOM 2537 N N . TYR A 0 324 . -0.352 33.491 13.633 1.00 91.70 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -1.245 32.430 14.090 1.00 91.70 324 A 1 ATOM 2539 C C . TYR A 0 324 . -2.680 32.724 13.648 1.00 91.70 324 A 1 ATOM 2540 C CB . TYR A 0 324 . -1.146 32.272 15.614 1.00 91.70 324 A 1 ATOM 2541 O O . TYR A 0 324 . -3.190 33.824 13.870 1.00 91.70 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 0.241 31.945 16.133 1.00 91.70 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 0.629 30.604 16.328 1.00 91.70 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 1.140 32.987 16.434 1.00 91.70 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 1.906 30.309 16.846 1.00 91.70 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 2.421 32.698 16.936 1.00 91.70 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 4.032 31.080 17.651 1.00 91.70 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 2.801 31.357 17.151 1.00 91.70 324 A 1 ATOM 2549 N N . SER A 0 325 . -3.366 31.739 13.071 1.00 91.98 325 A 1 ATOM 2550 C CA . SER A 0 325 . -4.779 31.849 12.679 1.00 91.98 325 A 1 ATOM 2551 C C . SER A 0 325 . -5.554 30.559 12.975 1.00 91.98 325 A 1 ATOM 2552 C CB . SER A 0 325 . -4.898 32.291 11.209 1.00 91.98 325 A 1 ATOM 2553 O O . SER A 0 325 . -4.974 29.478 13.041 1.00 91.98 325 A 1 ATOM 2554 O OG . SER A 0 325 . -4.133 31.493 10.325 1.00 91.98 325 A 1 ATOM 2555 N N . ILE A 0 326 . -6.868 30.656 13.208 1.00 91.94 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -7.742 29.476 13.325 1.00 91.94 326 A 1 ATOM 2557 C C . ILE A 0 326 . -8.270 29.176 11.921 1.00 91.94 326 A 1 ATOM 2558 C CB . ILE A 0 326 . -8.892 29.669 14.345 1.00 91.94 326 A 1 ATOM 2559 O O . ILE A 0 326 . -9.039 29.969 11.378 1.00 91.94 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . -8.411 30.195 15.720 1.00 91.94 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . -9.603 28.310 14.511 1.00 91.94 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . -9.550 30.655 16.643 1.00 91.94 326 A 1 ATOM 2563 N N . LEU A 0 327 . -7.828 28.066 11.330 1.00 88.68 327 A 1 ATOM 2564 C CA . LEU A 0 327 . -8.119 27.692 9.942 1.00 88.68 327 A 1 ATOM 2565 C C . LEU A 0 327 . -9.574 27.245 9.760 1.00 88.68 327 A 1 ATOM 2566 C CB . LEU A 0 327 . -7.154 26.554 9.553 1.00 88.68 327 A 1 ATOM 2567 O O . LEU A 0 327 . -10.230 27.622 8.794 1.00 88.68 327 A 1 ATOM 2568 C CG . LEU A 0 327 . -7.308 26.059 8.101 1.00 88.68 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . -6.745 27.072 7.103 1.00 88.68 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . -6.565 24.735 7.933 1.00 88.68 327 A 1 ATOM 2571 N N . VAL A 0 328 . -10.032 26.394 10.675 1.00 88.51 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -11.362 25.782 10.702 1.00 88.51 328 A 1 ATOM 2573 C C . VAL A 0 328 . -11.630 25.289 12.124 1.00 88.51 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -11.467 24.646 9.654 1.00 88.51 328 A 1 ATOM 2575 O O . VAL A 0 328 . -10.695 25.050 12.893 1.00 88.51 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -10.486 23.490 9.891 1.00 88.51 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . -12.883 24.070 9.530 1.00 88.51 328 A 1 ATOM 2578 N N . GLY A 0 329 . -12.898 25.120 12.476 1.00 85.45 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -13.314 24.562 13.751 1.00 85.45 329 A 1 ATOM 2580 C C . GLY A 0 329 . -14.690 23.920 13.655 1.00 85.45 329 A 1 ATOM 2581 O O . GLY A 0 329 . -15.485 24.282 12.788 1.00 85.45 329 A 1 ATOM 2582 N N . THR A 0 330 . -14.958 22.964 14.541 1.00 85.85 330 A 1 ATOM 2583 C CA . THR A 0 330 . -16.294 22.386 14.725 1.00 85.85 330 A 1 ATOM 2584 C C . THR A 0 330 . -16.786 22.681 16.145 1.00 85.85 330 A 1 ATOM 2585 C CB . THR A 0 330 . -16.354 20.882 14.415 1.00 85.85 330 A 1 ATOM 2586 O O . THR A 0 330 . -16.028 22.433 17.088 1.00 85.85 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -15.949 20.565 12.976 1.00 85.85 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -15.518 20.123 15.248 1.00 85.85 330 A 1 ATOM 2589 N N . PRO A 0 331 . -18.016 23.200 16.328 1.00 86.54 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -18.963 23.661 15.298 1.00 86.54 331 A 1 ATOM 2591 C C . PRO A 0 331 . -18.491 24.914 14.527 1.00 86.54 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -20.269 23.923 16.054 1.00 86.54 331 A 1 ATOM 2593 O O . PRO A 0 331 . -17.597 25.634 14.969 1.00 86.54 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -19.790 24.313 17.450 1.00 86.54 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -18.565 23.430 17.654 1.00 86.54 331 A 1 ATOM 2596 N N . GLU A 0 332 . -19.085 25.158 13.351 1.00 82.52 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -18.667 26.214 12.405 1.00 82.52 332 A 1 ATOM 2598 C C . GLU A 0 332 . -18.795 27.646 12.955 1.00 82.52 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -19.507 26.141 11.115 1.00 82.52 332 A 1 ATOM 2600 O O . GLU A 0 332 . -18.129 28.558 12.466 1.00 82.52 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -19.317 24.855 10.296 1.00 82.52 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -20.044 24.901 8.936 1.00 82.52 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -19.705 24.053 8.081 1.00 82.52 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -20.938 25.760 8.753 1.00 82.52 332 A 1 ATOM 2605 N N . ASP A 0 333 . -19.630 27.866 13.973 1.00 88.37 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -19.861 29.173 14.589 1.00 88.37 333 A 1 ATOM 2607 C C . ASP A 0 333 . -18.855 29.534 15.698 1.00 88.37 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -21.337 29.327 14.985 1.00 88.37 333 A 1 ATOM 2609 O O . ASP A 0 333 . -18.976 30.591 16.325 1.00 88.37 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -21.827 28.397 16.097 1.00 88.37 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -21.294 27.269 16.220 1.00 88.37 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -22.791 28.829 16.769 1.00 88.37 333 A 1 ATOM 2613 N N . TYR A 0 334 . -17.778 28.747 15.846 1.00 89.81 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -16.617 29.074 16.684 1.00 89.81 334 A 1 ATOM 2615 C C . TYR A 0 334 . -16.090 30.527 16.570 1.00 89.81 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -15.470 28.069 16.454 1.00 89.81 334 A 1 ATOM 2617 O O . TYR A 0 334 . -15.657 31.038 17.606 1.00 89.81 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -14.597 28.318 15.232 1.00 89.81 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -14.908 27.709 14.002 1.00 89.81 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -13.502 29.205 15.315 1.00 89.81 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -14.147 28.003 12.854 1.00 89.81 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -12.731 29.491 14.170 1.00 89.81 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -12.299 29.119 11.824 1.00 89.81 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -13.045 28.879 12.936 1.00 89.81 334 A 1 ATOM 2625 N N . PRO A 0 335 . -16.139 31.253 15.422 1.00 90.05 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -15.639 32.630 15.341 1.00 90.05 335 A 1 ATOM 2627 C C . PRO A 0 335 . -16.457 33.643 16.153 1.00 90.05 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -15.642 33.002 13.851 1.00 90.05 335 A 1 ATOM 2629 O O . PRO A 0 335 . -16.018 34.779 16.321 1.00 90.05 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -15.664 31.659 13.131 1.00 90.05 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -16.513 30.825 14.079 1.00 90.05 335 A 1 ATOM 2632 N N . ARG A 0 336 . -17.645 33.260 16.648 1.00 88.37 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -18.430 34.058 17.604 1.00 88.37 336 A 1 ATOM 2634 C C . ARG A 0 336 . -17.913 33.952 19.033 1.00 88.37 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -19.888 33.595 17.607 1.00 88.37 336 A 1 ATOM 2636 O O . ARG A 0 336 . -18.071 34.891 19.803 1.00 88.37 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -20.611 33.892 16.287 1.00 88.37 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -22.064 33.423 16.365 1.00 88.37 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -22.777 34.046 17.499 1.00 88.37 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -24.316 32.373 17.844 1.00 88.37 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -24.147 34.059 19.294 1.00 88.37 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -23.748 33.495 18.196 1.00 88.37 336 A 1 ATOM 2643 N N . PHE A 0 337 . -17.311 32.817 19.378 1.00 90.46 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -16.874 32.504 20.735 1.00 90.46 337 A 1 ATOM 2645 C C . PHE A 0 337 . -15.369 32.705 20.917 1.00 90.46 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -17.296 31.070 21.071 1.00 90.46 337 A 1 ATOM 2647 O O . PHE A 0 337 . -14.956 33.177 21.972 1.00 90.46 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -18.793 30.840 20.980 1.00 90.46 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -19.647 31.382 21.960 1.00 90.46 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -19.336 30.093 19.917 1.00 90.46 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -21.032 31.153 21.895 1.00 90.46 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -20.721 29.864 19.851 1.00 90.46 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -21.567 30.386 20.845 1.00 90.46 337 A 1 ATOM 2654 N N . PHE A 0 338 . -14.556 32.405 19.897 1.00 92.50 338 A 1 ATOM 2655 C CA . PHE A 0 338 . -13.097 32.366 20.006 1.00 92.50 338 A 1 ATOM 2656 C C . PHE A 0 338 . -12.381 33.216 18.959 1.00 92.50 338 A 1 ATOM 2657 C CB . PHE A 0 338 . -12.607 30.914 19.940 1.00 92.50 338 A 1 ATOM 2658 O O . PHE A 0 338 . -12.568 33.061 17.753 1.00 92.50 338 A 1 ATOM 2659 C CG . PHE A 0 338 . -13.194 30.055 21.035 1.00 92.50 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . -12.800 30.260 22.370 1.00 92.50 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . -14.219 29.138 20.738 1.00 92.50 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . -13.438 29.556 23.405 1.00 92.50 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . -14.855 28.441 21.777 1.00 92.50 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . -14.465 28.643 23.110 1.00 92.50 338 A 1 ATOM 2665 N N . HIS A 0 339 . -11.457 34.044 19.439 1.00 90.85 339 A 1 ATOM 2666 C CA . HIS A 0 339 . -10.477 34.765 18.633 1.00 90.85 339 A 1 ATOM 2667 C C . HIS A 0 339 . -9.064 34.460 19.150 1.00 90.85 339 A 1 ATOM 2668 C CB . HIS A 0 339 . -10.827 36.258 18.669 1.00 90.85 339 A 1 ATOM 2669 O O . HIS A 0 339 . -8.815 34.521 20.352 1.00 90.85 339 A 1 ATOM 2670 C CG . HIS A 0 339 . -9.733 37.163 18.175 1.00 90.85 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . -9.575 37.660 16.910 1.00 90.85 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . -8.702 37.647 18.942 1.00 90.85 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . -7.927 38.406 18.150 1.00 90.85 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . -8.424 38.458 16.904 1.00 90.85 339 A 1 ATOM 2675 N N . MET A 0 340 . -8.122 34.151 18.257 1.00 91.86 340 A 1 ATOM 2676 C CA . MET A 0 340 . -6.712 33.931 18.605 1.00 91.86 340 A 1 ATOM 2677 C C . MET A 0 340 . -5.875 35.132 18.158 1.00 91.86 340 A 1 ATOM 2678 C CB . MET A 0 340 . -6.227 32.609 17.995 1.00 91.86 340 A 1 ATOM 2679 O O . MET A 0 340 . -5.961 35.550 17.004 1.00 91.86 340 A 1 ATOM 2680 C CG . MET A 0 340 . -4.774 32.299 18.378 1.00 91.86 340 A 1 ATOM 2681 S SD . MET A 0 340 . -4.180 30.647 17.912 1.00 91.86 340 A 1 ATOM 2682 C CE . MET A 0 340 . -4.490 30.666 16.130 1.00 91.86 340 A 1 ATOM 2683 N N . HIS A 0 341 . -5.064 35.698 19.054 1.00 90.75 341 A 1 ATOM 2684 C CA . HIS A 0 341 . -4.259 36.871 18.731 1.00 90.75 341 A 1 ATOM 2685 C C . HIS A 0 341 . -3.091 36.508 17.791 1.00 90.75 341 A 1 ATOM 2686 C CB . HIS A 0 341 . -3.769 37.564 20.007 1.00 90.75 341 A 1 ATOM 2687 O O . HIS A 0 341 . -2.246 35.681 18.152 1.00 90.75 341 A 1 ATOM 2688 C CG . HIS A 0 341 . -3.095 38.876 19.688 1.00 90.75 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . -1.765 39.082 19.436 1.00 90.75 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . -3.732 40.074 19.466 1.00 90.75 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . -2.810 40.972 19.080 1.00 90.75 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . -1.594 40.408 19.017 1.00 90.75 341 A 1 ATOM 2693 N N . PRO A 0 342 . -2.969 37.152 16.613 1.00 88.97 342 A 1 ATOM 2694 C CA . PRO A 0 342 . -2.159 36.621 15.520 1.00 88.97 342 A 1 ATOM 2695 C C . PRO A 0 342 . -0.644 36.658 15.739 1.00 88.97 342 A 1 ATOM 2696 C CB . PRO A 0 342 . -2.583 37.400 14.267 1.00 88.97 342 A 1 ATOM 2697 O O . PRO A 0 342 . 0.062 36.067 14.940 1.00 88.97 342 A 1 ATOM 2698 C CG . PRO A 0 342 . -3.115 38.715 14.831 1.00 88.97 342 A 1 ATOM 2699 C CD . PRO A 0 342 . -3.776 38.263 16.129 1.00 88.97 342 A 1 ATOM 2700 N N . ARG A 0 343 . -0.117 37.317 16.782 1.00 87.60 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 1.334 37.342 17.088 1.00 87.60 343 A 1 ATOM 2702 C C . ARG A 0 343 . 1.740 36.622 18.377 1.00 87.60 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 1.844 38.791 17.127 1.00 87.60 343 A 1 ATOM 2704 O O . ARG A 0 343 . 2.921 36.344 18.557 1.00 87.60 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 1.736 39.511 15.777 1.00 87.60 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 2.406 40.889 15.880 1.00 87.60 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 2.201 41.702 14.664 1.00 87.60 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 4.048 41.022 13.449 1.00 87.60 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 2.636 42.499 12.577 1.00 87.60 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 2.965 41.737 13.581 1.00 87.60 343 A 1 ATOM 2711 N N . THR A 0 344 . 0.801 36.360 19.285 1.00 87.79 344 A 1 ATOM 2712 C CA . THR A 0 344 . 1.079 35.787 20.619 1.00 87.79 344 A 1 ATOM 2713 C C . THR A 0 344 . 0.466 34.403 20.812 1.00 87.79 344 A 1 ATOM 2714 C CB . THR A 0 344 . 0.592 36.709 21.751 1.00 87.79 344 A 1 ATOM 2715 O O . THR A 0 344 . 0.770 33.755 21.808 1.00 87.79 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 1.304 38.061 21.764 1.00 87.79 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . -0.780 36.964 21.603 1.00 87.79 344 A 1 ATOM 2718 N N . ALA A 0 345 . -0.389 33.960 19.880 1.00 86.66 345 A 1 ATOM 2719 C CA . ALA A 0 345 . -1.212 32.754 19.988 1.00 86.66 345 A 1 ATOM 2720 C C . ALA A 0 345 . -2.144 32.721 21.220 1.00 86.66 345 A 1 ATOM 2721 C CB . ALA A 0 345 . -0.335 31.507 19.832 1.00 86.66 345 A 1 ATOM 2722 O O . ALA A 0 345 . -2.697 31.676 21.560 1.00 86.66 345 A 1 ATOM 2723 N N . GLU A 0 346 . -2.358 33.866 21.878 1.00 88.88 346 A 1 ATOM 2724 C CA . GLU A 0 346 . -3.282 33.987 23.004 1.00 88.88 346 A 1 ATOM 2725 C C . GLU A 0 346 . -4.721 33.806 22.516 1.00 88.88 346 A 1 ATOM 2726 C CB . GLU A 0 346 . -3.104 35.340 23.710 1.00 88.88 346 A 1 ATOM 2727 O O . GLU A 0 346 . -5.210 34.557 21.666 1.00 88.88 346 A 1 ATOM 2728 C CG . GLU A 0 346 . -1.779 35.407 24.488 1.00 88.88 346 A 1 ATOM 2729 C CD . GLU A 0 346 . -1.415 36.838 24.907 1.00 88.88 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . -1.074 37.041 26.093 1.00 88.88 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . -1.418 37.719 24.013 1.00 88.88 346 A 1 ATOM 2732 N N . LEU A 0 347 . -5.398 32.795 23.056 1.00 91.55 347 A 1 ATOM 2733 C CA . LEU A 0 347 . -6.797 32.512 22.771 1.00 91.55 347 A 1 ATOM 2734 C C . LEU A 0 347 . -7.689 33.382 23.666 1.00 91.55 347 A 1 ATOM 2735 C CB . LEU A 0 347 . -7.028 31.005 22.959 1.00 91.55 347 A 1 ATOM 2736 O O . LEU A 0 347 . -7.469 33.483 24.874 1.00 91.55 347 A 1 ATOM 2737 C CG . LEU A 0 347 . -8.396 30.521 22.451 1.00 91.55 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . -8.437 30.439 20.923 1.00 91.55 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . -8.677 29.140 23.031 1.00 91.55 347 A 1 ATOM 2740 N N . THR A 0 348 . -8.704 34.005 23.075 1.00 91.31 348 A 1 ATOM 2741 C CA . THR A 0 348 . -9.627 34.918 23.757 1.00 91.31 348 A 1 ATOM 2742 C C . THR A 0 348 . -11.080 34.530 23.514 1.00 91.31 348 A 1 ATOM 2743 C CB . THR A 0 348 . -9.382 36.396 23.390 1.00 91.31 348 A 1 ATOM 2744 O O . THR A 0 348 . -11.478 34.280 22.376 1.00 91.31 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . -8.082 36.915 24.003 1.00 91.31 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . -9.274 36.621 21.997 1.00 91.31 348 A 1 ATOM 2747 N N . LEU A 0 349 . -11.854 34.487 24.600 1.00 91.84 349 A 1 ATOM 2748 C CA . LEU A 0 349 . -13.304 34.355 24.625 1.00 91.84 349 A 1 ATOM 2749 C C . LEU A 0 349 . -13.949 35.693 24.235 1.00 91.84 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -13.739 33.929 26.044 1.00 91.84 349 A 1 ATOM 2751 O O . LEU A 0 349 . -13.557 36.739 24.759 1.00 91.84 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -15.198 33.446 26.140 1.00 91.84 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -15.391 32.088 25.463 1.00 91.84 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -15.585 33.288 27.609 1.00 91.84 349 A 1 ATOM 2755 N N . LEU A 0 350 . -14.941 35.653 23.347 1.00 90.12 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -15.691 36.817 22.859 1.00 90.12 350 A 1 ATOM 2757 C C . LEU A 0 350 . -17.107 36.884 23.450 1.00 90.12 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -15.765 36.746 21.325 1.00 90.12 350 A 1 ATOM 2759 O O . LEU A 0 350 . -17.504 37.912 23.997 1.00 90.12 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -14.441 36.861 20.555 1.00 90.12 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -14.751 36.735 19.063 1.00 90.12 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . -13.738 38.198 20.798 1.00 90.12 350 A 1 ATOM 2763 N N . GLU A 0 351 . -17.847 35.779 23.369 1.00 87.22 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -19.188 35.597 23.932 1.00 87.22 351 A 1 ATOM 2765 C C . GLU A 0 351 . -19.143 34.461 24.976 1.00 87.22 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -20.212 35.295 22.811 1.00 87.22 351 A 1 ATOM 2767 O O . GLU A 0 351 . -18.425 33.481 24.755 1.00 87.22 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -20.474 36.502 21.883 1.00 87.22 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -21.505 36.252 20.755 1.00 87.22 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -21.650 37.122 19.866 1.00 87.22 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -22.220 35.223 20.757 1.00 87.22 351 A 1 ATOM 2772 N N . PRO A 0 352 . -19.878 34.544 26.106 1.00 86.59 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -20.005 33.424 27.036 1.00 86.59 352 A 1 ATOM 2774 C C . PRO A 0 352 . -20.605 32.196 26.342 1.00 86.59 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -20.903 33.909 28.182 1.00 86.59 352 A 1 ATOM 2776 O O . PRO A 0 352 . -21.659 32.286 25.711 1.00 86.59 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -20.803 35.430 28.104 1.00 86.59 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -20.611 35.694 26.610 1.00 86.59 352 A 1 ATOM 2779 N N . VAL A 0 353 . -19.952 31.044 26.480 1.00 84.47 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -20.453 29.763 25.962 1.00 84.47 353 A 1 ATOM 2781 C C . VAL A 0 353 . -21.400 29.141 26.987 1.00 84.47 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -19.288 28.807 25.652 1.00 84.47 353 A 1 ATOM 2783 O O . VAL A 0 353 . -21.047 29.058 28.157 1.00 84.47 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -19.796 27.450 25.163 1.00 84.47 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -18.364 29.353 24.554 1.00 84.47 353 A 1 ATOM 2786 N N . ASN A 0 354 . -22.568 28.668 26.556 1.00 81.48 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -23.435 27.775 27.335 1.00 81.48 354 A 1 ATOM 2788 C C . ASN A 0 354 . -23.293 26.339 26.795 1.00 81.48 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -24.871 28.337 27.334 1.00 81.48 354 A 1 ATOM 2790 O O . ASN A 0 354 . -23.172 26.133 25.580 1.00 81.48 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -25.939 27.275 27.534 1.00 81.48 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -26.632 27.219 28.641 1.00 81.48 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -26.157 26.486 26.640 1.00 81.48 354 A 1 ATOM 2794 N N . ARG A 0 355 . -23.293 25.358 27.702 1.00 79.62 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -22.988 23.955 27.402 1.00 79.62 355 A 1 ATOM 2796 C C . ARG A 0 355 . -24.124 23.221 26.685 1.00 79.62 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -22.623 23.274 28.727 1.00 79.62 355 A 1 ATOM 2798 O O . ARG A 0 355 . -23.832 22.304 25.917 1.00 79.62 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -21.886 21.950 28.536 1.00 79.62 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -21.606 21.289 29.889 1.00 79.62 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -22.530 20.169 30.147 1.00 79.62 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -23.770 21.126 31.836 1.00 79.62 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -23.964 18.948 31.375 1.00 79.62 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -23.427 20.101 31.114 1.00 79.62 355 A 1 ATOM 2805 N N . ASP A 0 356 . -25.380 23.646 26.868 1.00 68.48 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -26.556 23.082 26.178 1.00 68.48 356 A 1 ATOM 2807 C C . ASP A 0 356 . -26.417 23.182 24.649 1.00 68.48 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -27.868 23.809 26.544 1.00 68.48 356 A 1 ATOM 2809 O O . ASP A 0 356 . -26.853 22.291 23.917 1.00 68.48 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -28.216 23.892 28.030 1.00 68.48 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -28.392 22.815 28.632 1.00 68.48 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -28.424 25.032 28.515 1.00 68.48 356 A 1 ATOM 2813 N N . PHE A 0 357 . -25.811 24.270 24.157 1.00 77.25 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -25.589 24.492 22.725 1.00 77.25 357 A 1 ATOM 2815 C C . PHE A 0 357 . -24.268 23.892 22.230 1.00 77.25 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -25.659 25.995 22.412 1.00 77.25 357 A 1 ATOM 2817 O O . PHE A 0 357 . -24.221 23.335 21.130 1.00 77.25 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -26.961 26.654 22.825 1.00 77.25 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -28.154 26.378 22.131 1.00 77.25 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -26.991 27.506 23.942 1.00 77.25 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -29.371 26.934 22.568 1.00 77.25 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -28.207 28.045 24.395 1.00 77.25 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -29.399 27.758 23.708 1.00 77.25 357 A 1 ATOM 2824 N N . HIS A 0 358 . -23.193 24.004 23.020 1.00 79.41 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -21.850 23.593 22.607 1.00 79.41 358 A 1 ATOM 2826 C C . HIS A 0 358 . -21.077 22.957 23.773 1.00 79.41 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -21.090 24.799 22.026 1.00 79.41 358 A 1 ATOM 2828 O O . HIS A 0 358 . -20.524 23.647 24.623 1.00 79.41 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -21.861 25.645 21.038 1.00 79.41 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -22.350 26.901 21.271 1.00 79.41 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -22.193 25.327 19.741 1.00 79.41 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -22.825 26.380 19.194 1.00 79.41 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -22.974 27.353 20.106 1.00 79.41 358 A 1 ATOM 2834 N N . GLN A 0 359 . -20.989 21.625 23.790 1.00 81.26 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -20.267 20.877 24.833 1.00 81.26 359 A 1 ATOM 2836 C C . GLN A 0 359 . -18.736 20.910 24.658 1.00 81.26 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -20.763 19.424 24.831 1.00 81.26 359 A 1 ATOM 2838 O O . GLN A 0 359 . -17.988 20.771 25.626 1.00 81.26 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -22.254 19.301 25.195 1.00 81.26 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -22.768 17.866 25.134 1.00 81.26 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -23.964 17.616 25.616 1.00 81.26 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -22.123 16.953 24.641 1.00 81.26 359 A 1 ATOM 2843 N N . LYS A 0 360 . -18.253 21.074 23.420 1.00 88.39 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -16.826 21.177 23.084 1.00 88.39 360 A 1 ATOM 2845 C C . LYS A 0 360 . -16.613 21.904 21.755 1.00 88.39 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -16.179 19.775 23.084 1.00 88.39 360 A 1 ATOM 2847 O O . LYS A 0 360 . -17.518 21.927 20.921 1.00 88.39 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -16.496 18.921 21.844 1.00 88.39 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -16.184 17.438 22.104 1.00 88.39 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -15.929 16.677 20.799 1.00 88.39 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -14.522 16.846 20.370 1.00 88.39 360 A 1 ATOM 2852 N N . PHE A 0 361 . -15.409 22.434 21.551 1.00 91.76 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -14.957 22.988 20.273 1.00 91.76 361 A 1 ATOM 2854 C C . PHE A 0 361 . -13.637 22.343 19.850 1.00 91.76 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -14.803 24.515 20.341 1.00 91.76 361 A 1 ATOM 2856 O O . PHE A 0 361 . -12.659 22.360 20.601 1.00 91.76 361 A 1 ATOM 2857 C CG . PHE A 0 361 . -16.086 25.285 20.575 1.00 91.76 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -16.705 25.968 19.510 1.00 91.76 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . -16.653 25.339 21.862 1.00 91.76 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . -17.885 26.700 19.729 1.00 91.76 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -17.836 26.065 22.076 1.00 91.76 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -18.446 26.755 21.015 1.00 91.76 361 A 1 ATOM 2863 N N . ASP A 0 362 . -13.595 21.836 18.620 1.00 90.78 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -12.400 21.232 18.031 1.00 90.78 362 A 1 ATOM 2865 C C . ASP A 0 362 . -11.880 22.171 16.948 1.00 90.78 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -12.696 19.841 17.447 1.00 90.78 362 A 1 ATOM 2867 O O . ASP A 0 362 . -12.494 22.296 15.888 1.00 90.78 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -13.224 18.815 18.447 1.00 90.78 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -13.363 19.118 19.651 1.00 90.78 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -13.443 17.647 18.049 1.00 90.78 362 A 1 ATOM 2871 N N . LEU A 0 363 . -10.769 22.854 17.220 1.00 91.81 363 A 1 ATOM 2872 C CA . LEU A 0 363 . -10.204 23.895 16.364 1.00 91.81 363 A 1 ATOM 2873 C C . LEU A 0 363 . -8.888 23.432 15.726 1.00 91.81 363 A 1 ATOM 2874 C CB . LEU A 0 363 . -10.022 25.196 17.173 1.00 91.81 363 A 1 ATOM 2875 O O . LEU A 0 363 . -8.054 22.792 16.372 1.00 91.81 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -11.254 25.697 17.956 1.00 91.81 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . -10.932 27.044 18.603 1.00 91.81 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -12.486 25.893 17.076 1.00 91.81 363 A 1 ATOM 2879 N N . VAL A 0 364 . -8.665 23.802 14.466 1.00 91.04 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -7.382 23.632 13.772 1.00 91.04 364 A 1 ATOM 2881 C C . VAL A 0 364 . -6.683 24.983 13.716 1.00 91.04 364 A 1 ATOM 2882 C CB . VAL A 0 364 . -7.556 23.028 12.368 1.00 91.04 364 A 1 ATOM 2883 O O . VAL A 0 364 . -7.156 25.913 13.061 1.00 91.04 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . -6.197 22.825 11.679 1.00 91.04 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . -8.257 21.664 12.433 1.00 91.04 364 A 1 ATOM 2886 N N . ILE A 0 365 . -5.543 25.092 14.393 1.00 91.98 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -4.700 26.288 14.367 1.00 91.98 365 A 1 ATOM 2888 C C . ILE A 0 365 . -3.610 26.150 13.302 1.00 91.98 365 A 1 ATOM 2889 C CB . ILE A 0 365 . -4.148 26.645 15.763 1.00 91.98 365 A 1 ATOM 2890 O O . ILE A 0 365 . -3.015 25.084 13.136 1.00 91.98 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . -3.308 25.510 16.386 1.00 91.98 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . -5.313 27.057 16.684 1.00 91.98 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . -2.588 25.928 17.669 1.00 91.98 365 A 1 ATOM 2894 N N . LYS A 0 366 . -3.353 27.245 12.589 1.00 91.57 366 A 1 ATOM 2895 C CA . LYS A 0 366 . -2.315 27.408 11.572 1.00 91.57 366 A 1 ATOM 2896 C C . LYS A 0 366 . -1.217 28.326 12.112 1.00 91.57 366 A 1 ATOM 2897 C CB . LYS A 0 366 . -2.964 27.988 10.304 1.00 91.57 366 A 1 ATOM 2898 O O . LYS A 0 366 . -1.528 29.338 12.740 1.00 91.57 366 A 1 ATOM 2899 C CG . LYS A 0 366 . -1.989 28.138 9.126 1.00 91.57 366 A 1 ATOM 2900 C CD . LYS A 0 366 . -2.623 28.937 7.980 1.00 91.57 366 A 1 ATOM 2901 C CE . LYS A 0 366 . -1.676 28.934 6.779 1.00 91.57 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . -2.023 29.977 5.790 1.00 91.57 366 A 1 ATOM 2903 N N . ALA A 0 367 . 0.037 27.990 11.826 1.00 89.95 367 A 1 ATOM 2904 C CA . ALA A 0 367 . 1.181 28.891 11.925 1.00 89.95 367 A 1 ATOM 2905 C C . ALA A 0 367 . 1.742 29.152 10.517 1.00 89.95 367 A 1 ATOM 2906 C CB . ALA A 0 367 . 2.225 28.291 12.875 1.00 89.95 367 A 1 ATOM 2907 O O . ALA A 0 367 . 1.934 28.213 9.743 1.00 89.95 367 A 1 ATOM 2908 N N . GLU A 0 368 . 1.995 30.414 10.180 1.00 89.78 368 A 1 ATOM 2909 C CA . GLU A 0 368 . 2.546 30.851 8.889 1.00 89.78 368 A 1 ATOM 2910 C C . GLU A 0 368 . 3.602 31.950 9.086 1.00 89.78 368 A 1 ATOM 2911 C CB . GLU A 0 368 . 1.403 31.287 7.948 1.00 89.78 368 A 1 ATOM 2912 O O . GLU A 0 368 . 3.517 32.720 10.040 1.00 89.78 368 A 1 ATOM 2913 C CG . GLU A 0 368 . 0.640 32.556 8.382 1.00 89.78 368 A 1 ATOM 2914 C CD . GLU A 0 368 . -0.722 32.716 7.684 1.00 89.78 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . -1.667 33.242 8.315 1.00 89.78 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . -0.889 32.214 6.547 1.00 89.78 368 A 1 ATOM 2917 N N . GLN A 0 369 . 4.603 32.024 8.208 1.00 88.89 369 A 1 ATOM 2918 C CA . GLN A 0 369 . 5.618 33.085 8.221 1.00 88.89 369 A 1 ATOM 2919 C C . GLN A 0 369 . 5.061 34.358 7.548 1.00 88.89 369 A 1 ATOM 2920 C CB . GLN A 0 369 . 6.897 32.546 7.549 1.00 88.89 369 A 1 ATOM 2921 O O . GLN A 0 369 . 4.400 34.287 6.509 1.00 88.89 369 A 1 ATOM 2922 C CG . GLN A 0 369 . 7.681 31.550 8.437 1.00 88.89 369 A 1 ATOM 2923 C CD . GLN A 0 369 . 8.418 30.461 7.648 1.00 88.89 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . 9.702 30.256 7.836 1.00 88.89 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . 7.782 29.701 6.928 1.00 88.89 369 A 1 ATOM 2926 N N . ASP A 0 370 . 5.299 35.539 8.133 1.00 85.91 370 A 1 ATOM 2927 C CA . ASP A 0 370 . 4.698 36.816 7.699 1.00 85.91 370 A 1 ATOM 2928 C C . ASP A 0 370 . 5.271 37.396 6.392 1.00 85.91 370 A 1 ATOM 2929 C CB . ASP A 0 370 . 4.622 37.837 8.856 1.00 85.91 370 A 1 ATOM 2930 O O . ASP A 0 370 . 4.735 38.367 5.851 1.00 85.91 370 A 1 ATOM 2931 C CG . ASP A 0 370 . 5.919 38.487 9.356 1.00 85.91 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . 7.013 38.155 8.852 1.00 85.91 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . 5.796 39.317 10.299 1.00 85.91 370 A 1 ATOM 2934 N N . ASN A 0 371 . 6.288 36.736 5.835 1.00 82.96 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 6.812 36.936 4.484 1.00 82.96 371 A 1 ATOM 2936 C C . ASN A 0 371 . 5.998 36.212 3.383 1.00 82.96 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 8.293 36.504 4.488 1.00 82.96 371 A 1 ATOM 2938 O O . ASN A 0 371 . 6.145 36.549 2.207 1.00 82.96 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 8.508 35.024 4.780 1.00 82.96 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 9.741 34.621 4.915 1.00 82.96 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 7.567 34.257 4.920 1.00 82.96 371 A 1 ATOM 2942 N N . GLY A 0 372 . 5.126 35.258 3.741 1.00 71.01 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 4.339 34.452 2.801 1.00 71.01 372 A 1 ATOM 2944 C C . GLY A 0 372 . 4.996 33.146 2.324 1.00 71.01 372 A 1 ATOM 2945 O O . GLY A 0 372 . 4.609 32.644 1.266 1.00 71.01 372 A 1 ATOM 2946 N N . HIS A 0 373 . 5.963 32.597 3.067 1.00 75.97 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 6.603 31.306 2.783 1.00 75.97 373 A 1 ATOM 2948 C C . HIS A 0 373 . 5.567 30.157 2.608 1.00 75.97 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 7.600 31.013 3.914 1.00 75.97 373 A 1 ATOM 2950 O O . HIS A 0 373 . 4.589 30.084 3.363 1.00 75.97 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 8.476 29.818 3.663 1.00 75.97 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 9.436 29.703 2.696 1.00 75.97 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 8.477 28.648 4.383 1.00 75.97 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 9.367 27.824 3.804 1.00 75.97 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 9.908 28.392 2.720 1.00 75.97 373 A 1 ATOM 2956 N N . PRO A 0 374 . 5.716 29.250 1.614 1.00 79.62 374 A 1 ATOM 2957 C CA . PRO A 0 374 . 4.653 28.323 1.203 1.00 79.62 374 A 1 ATOM 2958 C C . PRO A 0 374 . 4.409 27.111 2.120 1.00 79.62 374 A 1 ATOM 2959 C CB . PRO A 0 374 . 5.031 27.883 -0.219 1.00 79.62 374 A 1 ATOM 2960 O O . PRO A 0 374 . 3.541 26.300 1.793 1.00 79.62 374 A 1 ATOM 2961 C CG . PRO A 0 374 . 6.553 27.955 -0.206 1.00 79.62 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 6.793 29.203 0.634 1.00 79.62 374 A 1 ATOM 2963 N N . LEU A 0 375 . 5.135 26.957 3.234 1.00 79.50 375 A 1 ATOM 2964 C CA . LEU A 0 375 . 5.060 25.786 4.123 1.00 79.50 375 A 1 ATOM 2965 C C . LEU A 0 375 . 4.426 26.107 5.496 1.00 79.50 375 A 1 ATOM 2966 C CB . LEU A 0 375 . 6.467 25.163 4.266 1.00 79.50 375 A 1 ATOM 2967 O O . LEU A 0 375 . 5.129 26.116 6.501 1.00 79.50 375 A 1 ATOM 2968 C CG . LEU A 0 375 . 7.096 24.606 2.976 1.00 79.50 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . 8.450 23.978 3.303 1.00 79.50 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . 6.229 23.526 2.319 1.00 79.50 375 A 1 ATOM 2971 N N . PRO A 0 376 . 3.106 26.358 5.599 1.00 86.69 376 A 1 ATOM 2972 C CA . PRO A 0 376 . 2.452 26.560 6.890 1.00 86.69 376 A 1 ATOM 2973 C C . PRO A 0 376 . 2.344 25.255 7.692 1.00 86.69 376 A 1 ATOM 2974 C CB . PRO A 0 376 . 1.071 27.113 6.549 1.00 86.69 376 A 1 ATOM 2975 O O . PRO A 0 376 . 2.119 24.182 7.131 1.00 86.69 376 A 1 ATOM 2976 C CG . PRO A 0 376 . 0.758 26.437 5.213 1.00 86.69 376 A 1 ATOM 2977 C CD . PRO A 0 376 . 2.123 26.389 4.527 1.00 86.69 376 A 1 ATOM 2978 N N . ALA A 0 377 . 2.399 25.362 9.020 1.00 86.25 377 A 1 ATOM 2979 C CA . ALA A 0 377 . 2.163 24.241 9.928 1.00 86.25 377 A 1 ATOM 2980 C C . ALA A 0 377 . 0.765 24.283 10.553 1.00 86.25 377 A 1 ATOM 2981 C CB . ALA A 0 377 . 3.268 24.190 10.981 1.00 86.25 377 A 1 ATOM 2982 O O . ALA A 0 377 . 0.154 25.344 10.691 1.00 86.25 377 A 1 ATOM 2983 N N . PHE A 0 378 . 0.283 23.115 10.987 1.00 90.13 378 A 1 ATOM 2984 C CA . PHE A 0 378 . -1.053 22.929 11.556 1.00 90.13 378 A 1 ATOM 2985 C C . PHE A 0 378 . -1.005 22.121 12.856 1.00 90.13 378 A 1 ATOM 2986 C CB . PHE A 0 378 . -1.966 22.244 10.529 1.00 90.13 378 A 1 ATOM 2987 O O . PHE A 0 378 . -0.226 21.175 12.973 1.00 90.13 378 A 1 ATOM 2988 C CG . PHE A 0 378 . -2.009 22.938 9.181 1.00 90.13 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . -2.797 24.091 9.005 1.00 90.13 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . -1.223 22.458 8.115 1.00 90.13 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . -2.811 24.749 7.761 1.00 90.13 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . -1.232 23.122 6.877 1.00 90.13 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . -2.033 24.262 6.697 1.00 90.13 378 A 1 ATOM 2994 N N . ALA A 0 379 . -1.866 22.455 13.816 1.00 89.17 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -2.059 21.687 15.045 1.00 89.17 379 A 1 ATOM 2996 C C . ALA A 0 379 . -3.530 21.701 15.498 1.00 89.17 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -1.114 22.221 16.127 1.00 89.17 379 A 1 ATOM 2998 O O . ALA A 0 379 . -4.317 22.552 15.084 1.00 89.17 379 A 1 ATOM 2999 N N . SER A 0 380 . -3.903 20.746 16.352 1.00 89.49 380 A 1 ATOM 3000 C CA . SER A 0 380 . -5.270 20.601 16.872 1.00 89.49 380 A 1 ATOM 3001 C C . SER A 0 380 . -5.385 21.146 18.293 1.00 89.49 380 A 1 ATOM 3002 C CB . SER A 0 380 . -5.718 19.136 16.862 1.00 89.49 380 A 1 ATOM 3003 O O . SER A 0 380 . -4.565 20.810 19.151 1.00 89.49 380 A 1 ATOM 3004 O OG . SER A 0 380 . -5.474 18.523 15.612 1.00 89.49 380 A 1 ATOM 3005 N N . LEU A 0 381 . -6.437 21.921 18.537 1.00 91.62 381 A 1 ATOM 3006 C CA . LEU A 0 381 . -6.819 22.506 19.817 1.00 91.62 381 A 1 ATOM 3007 C C . LEU A 0 381 . -8.216 21.992 20.205 1.00 91.62 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -6.742 24.037 19.654 1.00 91.62 381 A 1 ATOM 3009 O O . LEU A 0 381 . -9.188 22.265 19.509 1.00 91.62 381 A 1 ATOM 3010 C CG . LEU A 0 381 . -7.373 24.869 20.785 1.00 91.62 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . -6.683 24.642 22.130 1.00 91.62 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . -7.262 26.351 20.423 1.00 91.62 381 A 1 ATOM 3013 N N . HIS A 0 382 . -8.311 21.234 21.296 1.00 90.94 382 A 1 ATOM 3014 C CA . HIS A 0 382 . -9.581 20.847 21.923 1.00 90.94 382 A 1 ATOM 3015 C C . HIS A 0 382 . -9.938 21.857 23.018 1.00 90.94 382 A 1 ATOM 3016 C CB . HIS A 0 382 . -9.483 19.422 22.509 1.00 90.94 382 A 1 ATOM 3017 O O . HIS A 0 382 . -9.089 22.189 23.847 1.00 90.94 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -10.238 18.357 21.747 1.00 90.94 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -11.003 17.358 22.293 1.00 90.94 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -10.297 18.206 20.381 1.00 90.94 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -11.072 17.141 20.114 1.00 90.94 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -11.528 16.583 21.248 1.00 90.94 382 A 1 ATOM 3023 N N . ILE A 0 383 . -11.190 22.305 23.051 1.00 91.50 383 A 1 ATOM 3024 C CA . ILE A 0 383 . -11.743 23.133 24.124 1.00 91.50 383 A 1 ATOM 3025 C C . ILE A 0 383 . -12.944 22.395 24.711 1.00 91.50 383 A 1 ATOM 3026 C CB . ILE A 0 383 . -12.131 24.541 23.621 1.00 91.50 383 A 1 ATOM 3027 O O . ILE A 0 383 . -13.961 22.243 24.037 1.00 91.50 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . -10.997 25.206 22.802 1.00 91.50 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . -12.535 25.413 24.824 1.00 91.50 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . -11.365 26.581 22.237 1.00 91.50 383 A 1 ATOM 3031 N N . GLU A 0 384 . -12.831 21.931 25.951 1.00 86.56 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -13.936 21.305 26.687 1.00 86.56 384 A 1 ATOM 3033 C C . GLU A 0 384 . -14.718 22.371 27.462 1.00 86.56 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -13.406 20.196 27.615 1.00 86.56 384 A 1 ATOM 3035 O O . GLU A 0 384 . -14.121 23.213 28.141 1.00 86.56 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -12.868 19.000 26.806 1.00 86.56 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -12.286 17.857 27.657 1.00 86.56 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -11.853 16.860 27.031 1.00 86.56 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -12.226 17.983 28.902 1.00 86.56 384 A 1 ATOM 3040 N N . ILE A 0 385 . -16.049 22.346 27.365 1.00 87.12 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -16.920 23.255 28.113 1.00 87.12 385 A 1 ATOM 3042 C C . ILE A 0 385 . -17.374 22.543 29.386 1.00 87.12 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -18.078 23.776 27.241 1.00 87.12 385 A 1 ATOM 3044 O O . ILE A 0 385 . -18.057 21.520 29.338 1.00 87.12 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -17.566 24.400 25.919 1.00 87.12 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -18.937 24.780 28.030 1.00 87.12 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -16.562 25.557 26.054 1.00 87.12 385 A 1 ATOM 3048 N N . LEU A 0 386 . -16.935 23.064 30.530 1.00 77.51 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -17.218 22.500 31.841 1.00 77.51 386 A 1 ATOM 3050 C C . LEU A 0 386 . -18.579 22.983 32.344 1.00 77.51 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -16.106 22.844 32.849 1.00 77.51 386 A 1 ATOM 3052 O O . LEU A 0 386 . -18.863 24.180 32.335 1.00 77.51 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -14.681 22.418 32.461 1.00 77.51 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -13.716 22.892 33.554 1.00 77.51 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -14.543 20.902 32.319 1.00 77.51 386 A 1 ATOM 3056 N N . ASP A 0 387 . -19.357 22.026 32.836 1.00 70.49 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -20.600 22.230 33.576 1.00 70.49 387 A 1 ATOM 3058 C C . ASP A 0 387 . -20.406 23.139 34.808 1.00 70.49 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -21.095 20.833 33.985 1.00 70.49 387 A 1 ATOM 3060 O O . ASP A 0 387 . -19.540 22.890 35.659 1.00 70.49 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -22.292 20.884 34.932 1.00 70.49 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -23.339 21.395 34.486 1.00 70.49 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -22.120 20.427 36.086 1.00 70.49 387 A 1 ATOM 3064 N N . GLU A 0 388 . -21.245 24.169 34.919 1.00 68.22 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -21.511 24.889 36.168 1.00 68.22 388 A 1 ATOM 3066 C C . GLU A 0 388 . -23.007 24.778 36.470 1.00 68.22 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -21.085 26.377 36.118 1.00 68.22 388 A 1 ATOM 3068 O O . GLU A 0 388 . -23.808 25.255 35.669 1.00 68.22 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -19.560 26.593 36.093 1.00 68.22 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -19.067 27.980 36.578 1.00 68.22 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -17.866 28.282 36.369 1.00 68.22 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -19.770 28.715 37.309 1.00 68.22 388 A 1 ATOM 3073 N N . ASN A 0 389 . -23.376 24.191 37.619 1.00 69.17 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -24.781 23.964 37.976 1.00 69.17 389 A 1 ATOM 3075 C C . ASN A 0 389 . -25.583 25.275 37.905 1.00 69.17 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -24.896 23.259 39.344 1.00 69.17 389 A 1 ATOM 3077 O O . ASN A 0 389 . -25.312 26.225 38.648 1.00 69.17 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -26.304 23.237 39.948 1.00 69.17 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -27.072 22.197 39.752 1.00 69.17 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -26.682 24.143 40.677 1.00 69.17 389 A 1 ATOM 3081 N N . ASN A 0 390 . -26.516 25.331 36.957 1.00 71.14 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -27.266 26.532 36.596 1.00 71.14 390 A 1 ATOM 3083 C C . ASN A 0 390 . -28.721 26.243 36.198 1.00 71.14 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -26.510 27.310 35.498 1.00 71.14 390 A 1 ATOM 3085 O O . ASN A 0 390 . -29.508 27.183 36.066 1.00 71.14 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -26.642 26.709 34.106 1.00 71.14 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -25.705 25.897 33.687 1.00 71.14 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -27.581 27.009 33.378 1.00 71.14 390 A 1 ATOM 3089 N N . GLN A 0 391 . -29.102 24.973 36.043 1.00 72.45 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -30.476 24.553 35.789 1.00 72.45 391 A 1 ATOM 3091 C C . GLN A 0 391 . -31.083 24.012 37.086 1.00 72.45 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -30.503 23.520 34.648 1.00 72.45 391 A 1 ATOM 3093 O O . GLN A 0 391 . -30.471 23.219 37.786 1.00 72.45 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -29.930 24.077 33.329 1.00 72.45 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -30.789 25.178 32.722 1.00 72.45 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -30.289 26.390 32.659 1.00 72.45 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -31.928 24.971 32.292 1.00 72.45 391 A 1 ATOM 3098 N N . SER A 0 392 . -32.290 24.448 37.447 1.00 78.98 392 A 1 ATOM 3099 C CA . SER A 0 392 . -32.971 23.863 38.602 1.00 78.98 392 A 1 ATOM 3100 C C . SER A 0 392 . -33.494 22.457 38.263 1.00 78.98 392 A 1 ATOM 3101 C CB . SER A 0 392 . -34.086 24.770 39.123 1.00 78.98 392 A 1 ATOM 3102 O O . SER A 0 392 . -34.021 22.255 37.159 1.00 78.98 392 A 1 ATOM 3103 O OG . SER A 0 392 . -35.033 25.099 38.120 1.00 78.98 392 A 1 ATOM 3104 N N . PRO A 0 393 . -33.429 21.489 39.199 1.00 85.99 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -33.997 20.161 38.994 1.00 85.99 393 A 1 ATOM 3106 C C . PRO A 0 393 . -35.480 20.220 38.611 1.00 85.99 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -33.768 19.407 40.306 1.00 85.99 393 A 1 ATOM 3108 O O . PRO A 0 393 . -36.246 21.032 39.136 1.00 85.99 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -32.499 20.062 40.848 1.00 85.99 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -32.669 21.521 40.442 1.00 85.99 393 A 1 ATOM 3111 N N . TYR A 0 394 . -35.916 19.337 37.713 1.00 86.17 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -37.265 19.352 37.153 1.00 86.17 394 A 1 ATOM 3113 C C . TYR A 0 394 . -37.918 17.968 37.165 1.00 86.17 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -37.248 19.987 35.752 1.00 86.17 394 A 1 ATOM 3115 O O . TYR A 0 394 . -37.296 16.943 36.891 1.00 86.17 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -36.675 19.126 34.637 1.00 86.17 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -35.280 19.034 34.446 1.00 86.17 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -37.546 18.417 33.786 1.00 86.17 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -34.753 18.225 33.416 1.00 86.17 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -37.023 17.620 32.749 1.00 86.17 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -35.163 16.714 31.567 1.00 86.17 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -35.628 17.516 32.563 1.00 86.17 394 A 1 ATOM 3123 N N . PHE A 0 395 . -39.218 17.925 37.456 1.00 89.32 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -40.011 16.707 37.310 1.00 89.32 395 A 1 ATOM 3125 C C . PHE A 0 395 . -40.486 16.542 35.866 1.00 89.32 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -41.196 16.723 38.275 1.00 89.32 395 A 1 ATOM 3127 O O . PHE A 0 395 . -40.977 17.481 35.243 1.00 89.32 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -40.809 16.628 39.738 1.00 89.32 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -40.468 15.382 40.300 1.00 89.32 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -40.782 17.784 40.540 1.00 89.32 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -40.117 15.292 41.658 1.00 89.32 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -40.431 17.692 41.895 1.00 89.32 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -40.089 16.450 42.454 1.00 89.32 395 A 1 ATOM 3134 N N . THR A 0 396 . -40.424 15.312 35.361 1.00 86.19 396 A 1 ATOM 3135 C CA . THR A 0 396 . -40.911 14.959 34.013 1.00 86.19 396 A 1 ATOM 3136 C C . THR A 0 396 . -42.433 15.068 33.848 1.00 86.19 396 A 1 ATOM 3137 C CB . THR A 0 396 . -40.490 13.532 33.644 1.00 86.19 396 A 1 ATOM 3138 O O . THR A 0 396 . -42.921 15.132 32.721 1.00 86.19 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -38.974 13.379 33.529 1.00 86.19 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -40.949 12.636 34.631 1.00 86.19 396 A 1 ATOM 3141 N N . MET A 0 397 . -43.191 15.099 34.952 1.00 86.24 397 A 1 ATOM 3142 C CA . MET A 0 397 . -44.652 15.219 34.977 1.00 86.24 397 A 1 ATOM 3143 C C . MET A 0 397 . -45.093 16.341 35.935 1.00 86.24 397 A 1 ATOM 3144 C CB . MET A 0 397 . -45.293 13.887 35.406 1.00 86.24 397 A 1 ATOM 3145 O O . MET A 0 397 . -44.561 16.423 37.042 1.00 86.24 397 A 1 ATOM 3146 C CG . MET A 0 397 . -45.056 12.764 34.392 1.00 86.24 397 A 1 ATOM 3147 S SD . MET A 0 397 . -45.894 13.013 32.800 1.00 86.24 397 A 1 ATOM 3148 C CE . MET A 0 397 . -44.649 12.281 31.706 1.00 86.24 397 A 1 ATOM 3149 N N . PRO A 0 398 . -46.102 17.161 35.574 1.00 84.67 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -46.581 18.275 36.404 1.00 84.67 398 A 1 ATOM 3151 C C . PRO A 0 398 . -47.457 17.835 37.593 1.00 84.67 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -47.370 19.161 35.433 1.00 84.67 398 A 1 ATOM 3153 O O . PRO A 0 398 . -47.791 18.646 38.456 1.00 84.67 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -47.952 18.152 34.443 1.00 84.67 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -46.824 17.131 34.308 1.00 84.67 398 A 1 ATOM 3156 N N . SER A 0 399 . -47.866 16.565 37.631 1.00 90.10 399 A 1 ATOM 3157 C CA . SER A 0 399 . -48.626 15.949 38.722 1.00 90.10 399 A 1 ATOM 3158 C C . SER A 0 399 . -48.524 14.427 38.639 1.00 90.10 399 A 1 ATOM 3159 C CB . SER A 0 399 . -50.105 16.349 38.654 1.00 90.10 399 A 1 ATOM 3160 O O . SER A 0 399 . -48.639 13.879 37.540 1.00 90.10 399 A 1 ATOM 3161 O OG . SER A 0 399 . -50.681 15.943 37.423 1.00 90.10 399 A 1 ATOM 3162 N N . TYR A 0 400 . -48.399 13.743 39.775 1.00 90.63 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -48.370 12.280 39.854 1.00 90.63 400 A 1 ATOM 3164 C C . TYR A 0 400 . -49.659 11.738 40.482 1.00 90.63 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -47.130 11.826 40.636 1.00 90.63 400 A 1 ATOM 3166 O O . TYR A 0 400 . -50.052 12.171 41.565 1.00 90.63 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -45.815 12.128 39.940 1.00 90.63 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -45.359 11.288 38.905 1.00 90.63 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -45.051 13.248 40.321 1.00 90.63 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -44.144 11.568 38.253 1.00 90.63 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -43.836 13.536 39.666 1.00 90.63 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -42.197 12.931 38.011 1.00 90.63 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -43.380 12.690 38.632 1.00 90.63 400 A 1 ATOM 3174 N N . GLN A 0 401 . -50.298 10.764 39.828 1.00 91.09 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -51.493 10.081 40.335 1.00 91.09 401 A 1 ATOM 3176 C C . GLN A 0 401 . -51.142 8.640 40.728 1.00 91.09 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -52.620 10.162 39.291 1.00 91.09 401 A 1 ATOM 3178 O O . GLN A 0 401 . -50.616 7.885 39.914 1.00 91.09 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -53.942 9.516 39.744 1.00 91.09 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -54.581 10.183 40.962 1.00 91.09 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -54.892 9.433 41.997 1.00 91.09 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -54.828 11.382 41.006 1.00 91.09 401 A 1 ATOM 3183 N N . GLY A 0 402 . -51.436 8.274 41.974 1.00 90.01 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -51.156 6.961 42.550 1.00 90.01 402 A 1 ATOM 3185 C C . GLY A 0 402 . -52.408 6.194 42.976 1.00 90.01 402 A 1 ATOM 3186 O O . GLY A 0 402 . -53.456 6.791 43.242 1.00 90.01 402 A 1 ATOM 3187 N N . TYR A 0 403 . -52.257 4.875 43.081 1.00 91.40 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -53.257 3.908 43.534 1.00 91.40 403 A 1 ATOM 3189 C C . TYR A 0 403 . -52.603 2.870 44.455 1.00 91.40 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -53.896 3.211 42.323 1.00 91.40 403 A 1 ATOM 3191 O O . TYR A 0 403 . -51.505 2.387 44.166 1.00 91.40 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -54.533 4.167 41.335 1.00 91.40 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -55.839 4.644 41.556 1.00 91.40 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -53.787 4.634 40.237 1.00 91.40 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -56.392 5.607 40.690 1.00 91.40 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -54.335 5.591 39.365 1.00 91.40 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -56.157 7.031 38.772 1.00 91.40 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -55.634 6.087 39.598 1.00 91.40 403 A 1 ATOM 3199 N N . ILE A 0 404 . -53.263 2.518 45.559 1.00 90.53 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -52.805 1.489 46.503 1.00 90.53 404 A 1 ATOM 3201 C C . ILE A 0 404 . -54.011 0.846 47.198 1.00 90.53 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -51.793 2.101 47.507 1.00 90.53 404 A 1 ATOM 3203 O O . ILE A 0 404 . -54.935 1.563 47.561 1.00 90.53 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -51.111 0.990 48.331 1.00 90.53 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -52.417 3.181 48.416 1.00 90.53 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -49.847 1.452 49.063 1.00 90.53 404 A 1 ATOM 3207 N N . LEU A 0 405 . -54.022 -0.478 47.375 1.00 87.78 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -55.025 -1.165 48.207 1.00 87.78 405 A 1 ATOM 3209 C C . LEU A 0 405 . -54.847 -0.789 49.681 1.00 87.78 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -54.881 -2.693 48.043 1.00 87.78 405 A 1 ATOM 3211 O O . LEU A 0 405 . -53.715 -0.723 50.152 1.00 87.78 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -55.727 -3.267 46.897 1.00 87.78 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -55.168 -4.619 46.447 1.00 87.78 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -57.177 -3.479 47.317 1.00 87.78 405 A 1 ATOM 3215 N N . GLU A 0 406 . -55.934 -0.642 50.432 1.00 88.76 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -55.853 -0.537 51.901 1.00 88.76 406 A 1 ATOM 3217 C C . GLU A 0 406 . -55.297 -1.811 52.551 1.00 88.76 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -57.216 -0.150 52.466 1.00 88.76 406 A 1 ATOM 3219 O O . GLU A 0 406 . -54.474 -1.757 53.463 1.00 88.76 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -58.323 -1.189 52.269 1.00 88.76 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -59.673 -0.487 52.395 1.00 88.76 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -60.509 -0.746 51.505 1.00 88.76 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -59.782 0.396 53.273 1.00 88.76 406 A 1 ATOM 3224 N N . SER A 0 407 . -55.593 -2.976 51.966 1.00 85.81 407 A 1 ATOM 3225 C CA . SER A 0 407 . -55.005 -4.261 52.355 1.00 85.81 407 A 1 ATOM 3226 C C . SER A 0 407 . -53.516 -4.421 51.979 1.00 85.81 407 A 1 ATOM 3227 C CB . SER A 0 407 . -55.853 -5.405 51.786 1.00 85.81 407 A 1 ATOM 3228 O O . SER A 0 407 . -53.001 -5.544 51.980 1.00 85.81 407 A 1 ATOM 3229 O OG . SER A 0 407 . -55.579 -5.595 50.409 1.00 85.81 407 A 1 ATOM 3230 N N . ALA A 0 408 . -52.817 -3.351 51.580 1.00 83.77 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -51.405 -3.400 51.213 1.00 83.77 408 A 1 ATOM 3232 C C . ALA A 0 408 . -50.495 -3.415 52.461 1.00 83.77 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -51.064 -2.236 50.278 1.00 83.77 408 A 1 ATOM 3234 O O . ALA A 0 408 . -50.652 -2.590 53.362 1.00 83.77 408 A 1 ATOM 3235 N N . PRO A 0 409 . -49.495 -4.314 52.531 1.00 87.07 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -48.570 -4.353 53.659 1.00 87.07 409 A 1 ATOM 3237 C C . PRO A 0 409 . -47.620 -3.147 53.661 1.00 87.07 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -47.814 -5.677 53.509 1.00 87.07 409 A 1 ATOM 3239 O O . PRO A 0 409 . -47.244 -2.624 52.610 1.00 87.07 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -47.802 -5.896 51.996 1.00 87.07 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -49.158 -5.341 51.558 1.00 87.07 409 A 1 ATOM 3242 N N . VAL A 0 410 . -47.144 -2.765 54.848 1.00 85.81 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -46.029 -1.814 55.003 1.00 85.81 410 A 1 ATOM 3244 C C . VAL A 0 410 . -44.828 -2.290 54.172 1.00 85.81 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -45.664 -1.640 56.491 1.00 85.81 410 A 1 ATOM 3246 O O . VAL A 0 410 . -44.450 -3.461 54.219 1.00 85.81 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -44.435 -0.748 56.696 1.00 85.81 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -46.834 -1.006 57.259 1.00 85.81 410 A 1 ATOM 3249 N N . GLY A 0 411 . -44.252 -1.383 53.382 1.00 84.15 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -43.244 -1.667 52.357 1.00 84.15 411 A 1 ATOM 3251 C C . GLY A 0 411 . -43.793 -1.862 50.935 1.00 84.15 411 A 1 ATOM 3252 O O . GLY A 0 411 . -42.998 -1.935 49.998 1.00 84.15 411 A 1 ATOM 3253 N N . ALA A 0 412 . -45.115 -1.912 50.731 1.00 85.65 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -45.710 -1.928 49.392 1.00 85.65 412 A 1 ATOM 3255 C C . ALA A 0 412 . -45.372 -0.652 48.599 1.00 85.65 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -47.225 -2.125 49.506 1.00 85.65 412 A 1 ATOM 3257 O O . ALA A 0 412 . -45.302 0.442 49.163 1.00 85.65 412 A 1 ATOM 3258 N N . THR A 0 413 . -45.186 -0.788 47.282 1.00 89.88 413 A 1 ATOM 3259 C CA . THR A 0 413 . -45.022 0.345 46.354 1.00 89.88 413 A 1 ATOM 3260 C C . THR A 0 413 . -46.377 0.836 45.853 1.00 89.88 413 A 1 ATOM 3261 C CB . THR A 0 413 . -44.116 0.014 45.152 1.00 89.88 413 A 1 ATOM 3262 O O . THR A 0 413 . -47.277 0.041 45.588 1.00 89.88 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -42.633 0.108 45.495 1.00 89.88 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -44.311 -1.298 44.676 1.00 89.88 413 A 1 ATOM 3265 N N . ILE A 0 414 . -46.523 2.153 45.697 1.00 90.54 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -47.722 2.759 45.099 1.00 90.54 414 A 1 ATOM 3267 C C . ILE A 0 414 . -47.738 2.463 43.594 1.00 90.54 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -47.776 4.276 45.395 1.00 90.54 414 A 1 ATOM 3269 O O . ILE A 0 414 . -46.691 2.526 42.949 1.00 90.54 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -47.664 4.512 46.920 1.00 90.54 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -49.060 4.904 44.814 1.00 90.54 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -47.890 5.958 47.355 1.00 90.54 414 A 1 ATOM 3273 N N . SER A 0 415 . -48.906 2.173 43.014 1.00 87.92 415 A 1 ATOM 3274 C CA . SER A 0 415 . -49.065 1.955 41.572 1.00 87.92 415 A 1 ATOM 3275 C C . SER A 0 415 . -49.473 3.224 40.820 1.00 87.92 415 A 1 ATOM 3276 C CB . SER A 0 415 . -50.069 0.833 41.295 1.00 87.92 415 A 1 ATOM 3277 O O . SER A 0 415 . -50.233 4.043 41.318 1.00 87.92 415 A 1 ATOM 3278 O OG . SER A 0 415 . -50.083 0.503 39.911 1.00 87.92 415 A 1 ATOM 3279 N N . GLU A 0 416 . -49.015 3.347 39.577 1.00 87.02 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -49.491 4.310 38.571 1.00 87.02 416 A 1 ATOM 3281 C C . GLU A 0 416 . -50.869 3.927 37.990 1.00 87.02 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -48.433 4.261 37.463 1.00 87.02 416 A 1 ATOM 3283 O O . GLU A 0 416 . -51.576 4.752 37.418 1.00 87.02 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -48.595 5.208 36.270 1.00 87.02 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -47.494 4.915 35.244 1.00 87.02 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -46.874 5.855 34.706 1.00 87.02 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -47.191 3.720 34.996 1.00 87.02 416 A 1 ATOM 3288 N N . SER A 0 417 . -51.254 2.654 38.113 1.00 82.74 417 A 1 ATOM 3289 C CA . SER A 0 417 . -52.391 2.050 37.414 1.00 82.74 417 A 1 ATOM 3290 C C . SER A 0 417 . -53.476 1.575 38.382 1.00 82.74 417 A 1 ATOM 3291 C CB . SER A 0 417 . -51.882 0.885 36.549 1.00 82.74 417 A 1 ATOM 3292 O O . SER A 0 417 . -53.153 0.934 39.379 1.00 82.74 417 A 1 ATOM 3293 O OG . SER A 0 417 . -51.388 -0.188 37.339 1.00 82.74 417 A 1 ATOM 3294 N N . LEU A 0 418 . -54.761 1.752 38.038 1.00 79.10 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -55.873 1.146 38.798 1.00 79.10 418 A 1 ATOM 3296 C C . LEU A 0 418 . -55.770 -0.388 38.879 1.00 79.10 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -57.243 1.492 38.178 1.00 79.10 418 A 1 ATOM 3298 O O . LEU A 0 418 . -56.286 -0.992 39.807 1.00 79.10 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -57.791 2.892 38.503 1.00 79.10 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -57.257 3.948 37.534 1.00 79.10 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -59.317 2.893 38.385 1.00 79.10 418 A 1 ATOM 3302 N N . ASN A 0 419 . -55.098 -1.029 37.919 1.00 77.41 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -54.900 -2.481 37.913 1.00 77.41 419 A 1 ATOM 3304 C C . ASN A 0 419 . -53.751 -2.939 38.834 1.00 77.41 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -54.678 -2.950 36.464 1.00 77.41 419 A 1 ATOM 3306 O O . ASN A 0 419 . -53.433 -4.125 38.852 1.00 77.41 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -55.856 -2.723 35.532 1.00 77.41 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -55.656 -2.943 34.255 1.00 77.41 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -56.954 -2.345 35.895 1.00 77.41 419 A 1 ATOM 3310 N N . LEU A 0 420 . -53.087 -2.011 39.538 1.00 79.63 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -51.942 -2.254 40.426 1.00 79.63 420 A 1 ATOM 3312 C C . LEU A 0 420 . -50.740 -2.953 39.746 1.00 79.63 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -52.423 -2.894 41.743 1.00 79.63 420 A 1 ATOM 3314 O O . LEU A 0 420 . -49.899 -3.565 40.399 1.00 79.63 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -53.525 -2.084 42.460 1.00 79.63 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -54.012 -2.845 43.683 1.00 79.63 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -53.046 -0.704 42.924 1.00 79.63 420 A 1 ATOM 3318 N N . THR A 0 421 . -50.646 -2.848 38.415 1.00 77.55 421 A 1 ATOM 3319 C CA . THR A 0 421 . -49.667 -3.560 37.574 1.00 77.55 421 A 1 ATOM 3320 C C . THR A 0 421 . -48.326 -2.853 37.387 1.00 77.55 421 A 1 ATOM 3321 C CB . THR A 0 421 . -50.241 -3.841 36.175 1.00 77.55 421 A 1 ATOM 3322 O O . THR A 0 421 . -47.331 -3.523 37.120 1.00 77.55 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -51.220 -5.011 36.178 1.00 77.55 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -50.935 -2.730 35.636 1.00 77.55 421 A 1 ATOM 3325 N N . THR A 0 422 . -48.279 -1.521 37.471 1.00 81.94 422 A 1 ATOM 3326 C CA . THR A 0 422 . -47.047 -0.732 37.279 1.00 81.94 422 A 1 ATOM 3327 C C . THR A 0 422 . -46.780 0.145 38.500 1.00 81.94 422 A 1 ATOM 3328 C CB . THR A 0 422 . -47.091 0.142 36.009 1.00 81.94 422 A 1 ATOM 3329 O O . THR A 0 422 . -47.696 0.841 38.939 1.00 81.94 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -47.059 -0.712 34.742 1.00 81.94 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -48.255 0.932 35.935 1.00 81.94 422 A 1 ATOM 3332 N N . PRO A 0 423 . -45.567 0.157 39.080 1.00 86.03 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -45.250 1.071 40.172 1.00 86.03 423 A 1 ATOM 3334 C C . PRO A 0 423 . -45.249 2.525 39.675 1.00 86.03 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -43.889 0.617 40.701 1.00 86.03 423 A 1 ATOM 3336 O O . PRO A 0 423 . -44.914 2.797 38.518 1.00 86.03 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -43.224 0.016 39.463 1.00 86.03 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -44.394 -0.628 38.721 1.00 86.03 423 A 1 ATOM 3339 N N . LEU A 0 424 . -45.622 3.457 40.553 1.00 88.86 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -45.628 4.893 40.291 1.00 88.86 424 A 1 ATOM 3341 C C . LEU A 0 424 . -44.191 5.395 40.147 1.00 88.86 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -46.424 5.617 41.393 1.00 88.86 424 A 1 ATOM 3343 O O . LEU A 0 424 . -43.466 5.538 41.132 1.00 88.86 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -46.506 7.146 41.210 1.00 88.86 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -47.130 7.546 39.870 1.00 88.86 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -47.357 7.743 42.331 1.00 88.86 424 A 1 ATOM 3347 N N . ARG A 0 425 . -43.792 5.634 38.896 1.00 88.75 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -42.474 6.145 38.515 1.00 88.75 425 A 1 ATOM 3349 C C . ARG A 0 425 . -42.459 7.660 38.673 1.00 88.75 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -42.159 5.736 37.065 1.00 88.75 425 A 1 ATOM 3351 O O . ARG A 0 425 . -42.992 8.373 37.827 1.00 88.75 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -42.000 4.214 36.910 1.00 88.75 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -41.640 3.782 35.478 1.00 88.75 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -42.580 4.306 34.464 1.00 88.75 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -44.524 3.275 35.164 1.00 88.75 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -44.612 4.830 33.603 1.00 88.75 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -43.887 4.119 34.408 1.00 88.75 425 A 1 ATOM 3358 N N . ILE A 0 426 . -41.839 8.143 39.743 1.00 89.19 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -41.479 9.553 39.884 1.00 89.19 426 A 1 ATOM 3360 C C . ILE A 0 426 . -40.109 9.723 39.235 1.00 89.19 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -41.522 9.991 41.363 1.00 89.19 426 A 1 ATOM 3362 O O . ILE A 0 426 . -39.157 9.053 39.626 1.00 89.19 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -42.970 9.838 41.890 1.00 89.19 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -41.016 11.438 41.522 1.00 89.19 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -43.172 10.269 43.345 1.00 89.19 426 A 1 ATOM 3366 N N . VAL A 0 427 . -40.004 10.595 38.236 1.00 88.87 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -38.730 10.894 37.572 1.00 88.87 427 A 1 ATOM 3368 C C . VAL A 0 427 . -38.494 12.393 37.670 1.00 88.87 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -38.687 10.370 36.122 1.00 88.87 427 A 1 ATOM 3370 O O . VAL A 0 427 . -39.235 13.190 37.079 1.00 88.87 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -37.336 10.671 35.467 1.00 88.87 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -38.915 8.855 36.049 1.00 88.87 427 A 1 ATOM 3373 N N . ALA A 0 428 . -37.481 12.746 38.456 1.00 85.30 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -36.877 14.066 38.498 1.00 85.30 428 A 1 ATOM 3375 C C . ALA A 0 428 . -35.517 13.976 37.804 1.00 85.30 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -36.762 14.545 39.949 1.00 85.30 428 A 1 ATOM 3377 O O . ALA A 0 428 . -34.766 13.031 38.047 1.00 85.30 428 A 1 ATOM 3378 N N . LEU A 0 429 . -35.239 14.936 36.934 1.00 85.29 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -33.988 15.068 36.203 1.00 85.29 429 A 1 ATOM 3380 C C . LEU A 0 429 . -33.382 16.435 36.506 1.00 85.29 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -34.240 14.876 34.694 1.00 85.29 429 A 1 ATOM 3382 O O . LEU A 0 429 . -34.053 17.345 36.992 1.00 85.29 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -34.688 13.463 34.284 1.00 85.29 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -35.039 13.428 32.798 1.00 85.29 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -33.620 12.402 34.548 1.00 85.29 429 A 1 ATOM 3386 N N . ASP A 0 430 . -32.109 16.566 36.191 1.00 80.80 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -31.371 17.816 36.171 1.00 80.80 430 A 1 ATOM 3388 C C . ASP A 0 430 . -30.652 17.856 34.818 1.00 80.80 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -30.424 17.843 37.376 1.00 80.80 430 A 1 ATOM 3390 O O . ASP A 0 430 . -30.168 16.819 34.370 1.00 80.80 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -29.581 19.112 37.454 1.00 80.80 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -29.747 19.967 36.553 1.00 80.80 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -28.763 19.158 38.394 1.00 80.80 430 A 1 ATOM 3394 N N . LYS A 0 431 . -30.648 19.009 34.143 1.00 74.79 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -29.989 19.167 32.836 1.00 74.79 431 A 1 ATOM 3396 C C . LYS A 0 431 . -28.489 19.411 32.960 1.00 74.79 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -30.543 20.366 32.087 1.00 74.79 431 A 1 ATOM 3398 O O . LYS A 0 431 . -27.757 19.193 31.996 1.00 74.79 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -32.035 20.360 31.763 1.00 74.79 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -32.244 21.590 30.875 1.00 74.79 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -33.673 22.107 30.911 1.00 74.79 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -33.639 23.556 30.614 1.00 74.79 431 A 1 ATOM 3403 N N . ASP A 0 432 . -28.035 19.856 34.130 1.00 69.56 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -26.612 20.021 34.409 1.00 69.56 432 A 1 ATOM 3405 C C . ASP A 0 432 . -25.895 18.653 34.298 1.00 69.56 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -26.458 20.682 35.789 1.00 69.56 432 A 1 ATOM 3407 O O . ASP A 0 432 . -24.717 18.569 33.952 1.00 69.56 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -27.066 22.097 35.885 1.00 69.56 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -27.229 22.808 34.868 1.00 69.56 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -27.296 22.574 37.015 1.00 69.56 432 A 1 ATOM 3411 N N . ILE A 0 433 . -26.633 17.543 34.442 1.00 68.32 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -26.178 16.162 34.235 1.00 68.32 433 A 1 ATOM 3413 C C . ILE A 0 433 . -26.848 15.550 32.986 1.00 68.32 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -26.386 15.383 35.559 1.00 68.32 433 A 1 ATOM 3415 O O . ILE A 0 433 . -27.962 15.893 32.611 1.00 68.32 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -25.387 15.939 36.609 1.00 68.32 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -26.211 13.860 35.398 1.00 68.32 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -25.569 15.420 38.038 1.00 68.32 433 A 1 ATOM 3419 N N . GLU A 0 434 . -26.164 14.631 32.295 1.00 64.91 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -26.739 13.924 31.135 1.00 64.91 434 A 1 ATOM 3421 C C . GLU A 0 434 . -27.963 13.077 31.543 1.00 64.91 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -25.695 12.977 30.511 1.00 64.91 434 A 1 ATOM 3423 O O . GLU A 0 434 . -27.841 12.258 32.454 1.00 64.91 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -24.446 13.658 29.926 1.00 64.91 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -23.373 12.635 29.510 1.00 64.91 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -22.634 12.878 28.537 1.00 64.91 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -23.208 11.619 30.227 1.00 64.91 434 A 1 ATOM 3428 N N . ASP A 0 435 . -29.075 13.151 30.791 1.00 66.77 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -30.356 12.433 31.027 1.00 66.77 435 A 1 ATOM 3430 C C . ASP A 0 435 . -30.247 10.897 31.239 1.00 66.77 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -31.290 12.635 29.812 1.00 66.77 435 A 1 ATOM 3432 O O . ASP A 0 435 . -31.221 10.231 31.592 1.00 66.77 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -31.824 14.053 29.576 1.00 66.77 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -32.344 14.665 30.535 1.00 66.77 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -31.783 14.471 28.397 1.00 66.77 435 A 1 ATOM 3436 N N . THR A 0 436 . -29.078 10.301 30.980 1.00 62.37 436 A 1 ATOM 3437 C CA . THR A 0 436 . -28.799 8.860 31.127 1.00 62.37 436 A 1 ATOM 3438 C C . THR A 0 436 . -28.127 8.486 32.455 1.00 62.37 436 A 1 ATOM 3439 C CB . THR A 0 436 . -27.964 8.329 29.952 1.00 62.37 436 A 1 ATOM 3440 O O . THR A 0 436 . -27.951 7.298 32.739 1.00 62.37 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . -28.639 8.552 28.597 1.00 62.37 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . -26.699 8.945 29.884 1.00 62.37 436 A 1 ATOM 3443 N N . LYS A 0 437 . -27.753 9.472 33.278 1.00 64.51 437 A 1 ATOM 3444 C CA . LYS A 0 437 . -27.122 9.312 34.597 1.00 64.51 437 A 1 ATOM 3445 C C . LYS A 0 437 . -28.099 9.723 35.702 1.00 64.51 437 A 1 ATOM 3446 C CB . LYS A 0 437 . -25.824 10.138 34.631 1.00 64.51 437 A 1 ATOM 3447 O O . LYS A 0 437 . -29.006 10.510 35.471 1.00 64.51 437 A 1 ATOM 3448 C CG . LYS A 0 437 . -24.734 9.522 33.738 1.00 64.51 437 A 1 ATOM 3449 C CD . LYS A 0 437 . -23.564 10.490 33.536 1.00 64.51 437 A 1 ATOM 3450 C CE . LYS A 0 437 . -22.475 9.819 32.693 1.00 64.51 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . -21.558 10.824 32.111 1.00 64.51 437 A 1 ATOM 3452 N N . ASP A 0 438 . -27.933 9.170 36.904 1.00 70.86 438 A 1 ATOM 3453 C CA . ASP A 0 438 . -28.692 9.607 38.085 1.00 70.86 438 A 1 ATOM 3454 C C . ASP A 0 438 . -28.082 10.918 38.606 1.00 70.86 438 A 1 ATOM 3455 C CB . ASP A 0 438 . -28.676 8.496 39.154 1.00 70.86 438 A 1 ATOM 3456 O O . ASP A 0 438 . -26.913 10.895 38.994 1.00 70.86 438 A 1 ATOM 3457 C CG . ASP A 0 438 . -29.574 8.727 40.386 1.00 70.86 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . -30.274 9.758 40.501 1.00 70.86 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . -29.637 7.793 41.216 1.00 70.86 438 A 1 ATOM 3460 N N . PRO A 0 439 . -28.825 12.039 38.641 1.00 73.46 439 A 1 ATOM 3461 C CA . PRO A 0 439 . -28.344 13.293 39.225 1.00 73.46 439 A 1 ATOM 3462 C C . PRO A 0 439 . -28.260 13.277 40.768 1.00 73.46 439 A 1 ATOM 3463 C CB . PRO A 0 439 . -29.271 14.376 38.654 1.00 73.46 439 A 1 ATOM 3464 O O . PRO A 0 439 . -28.114 14.321 41.390 1.00 73.46 439 A 1 ATOM 3465 C CG . PRO A 0 439 . -30.578 13.635 38.374 1.00 73.46 439 A 1 ATOM 3466 C CD . PRO A 0 439 . -30.117 12.237 37.993 1.00 73.46 439 A 1 ATOM 3467 N N . GLU A 0 440 . -28.408 12.108 41.407 1.00 75.92 440 A 1 ATOM 3468 C CA . GLU A 0 440 . -28.343 11.862 42.862 1.00 75.92 440 A 1 ATOM 3469 C C . GLU A 0 440 . -29.299 12.719 43.725 1.00 75.92 440 A 1 ATOM 3470 C CB . GLU A 0 440 . -26.888 11.802 43.389 1.00 75.92 440 A 1 ATOM 3471 O O . GLU A 0 440 . -29.219 12.710 44.953 1.00 75.92 440 A 1 ATOM 3472 C CG . GLU A 0 440 . -26.050 10.698 42.711 1.00 75.92 440 A 1 ATOM 3473 C CD . GLU A 0 440 . -24.849 10.211 43.551 1.00 75.92 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . -24.586 8.982 43.531 1.00 75.92 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . -24.200 11.031 44.240 1.00 75.92 440 A 1 ATOM 3476 N N . LEU A 0 441 . -30.287 13.369 43.092 1.00 83.30 441 A 1 ATOM 3477 C CA . LEU A 0 441 . -31.225 14.324 43.695 1.00 83.30 441 A 1 ATOM 3478 C C . LEU A 0 441 . -31.842 13.838 45.013 1.00 83.30 441 A 1 ATOM 3479 C CB . LEU A 0 441 . -32.364 14.637 42.700 1.00 83.30 441 A 1 ATOM 3480 O O . LEU A 0 441 . -32.316 12.702 45.130 1.00 83.30 441 A 1 ATOM 3481 C CG . LEU A 0 441 . -31.925 15.355 41.412 1.00 83.30 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . -33.080 15.391 40.408 1.00 83.30 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . -31.467 16.780 41.675 1.00 83.30 441 A 1 ATOM 3484 N N . HIS A 0 442 . -31.948 14.739 45.984 1.00 83.78 442 A 1 ATOM 3485 C CA . HIS A 0 442 . -32.728 14.530 47.196 1.00 83.78 442 A 1 ATOM 3486 C C . HIS A 0 442 . -34.188 14.932 46.964 1.00 83.78 442 A 1 ATOM 3487 C CB . HIS A 0 442 . -32.078 15.279 48.364 1.00 83.78 442 A 1 ATOM 3488 O O . HIS A 0 442 . -34.477 16.063 46.580 1.00 83.78 442 A 1 ATOM 3489 C CG . HIS A 0 442 . -30.770 14.662 48.802 1.00 83.78 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . -29.574 15.307 48.974 1.00 83.78 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . -30.551 13.330 49.082 1.00 83.78 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . -29.258 13.182 49.410 1.00 83.78 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . -28.632 14.365 49.405 1.00 83.78 442 A 1 ATOM 3494 N N . LEU A 0 443 . -35.113 13.996 47.202 1.00 86.80 443 A 1 ATOM 3495 C CA . LEU A 0 443 . -36.555 14.233 47.117 1.00 86.80 443 A 1 ATOM 3496 C C . LEU A 0 443 . -37.151 14.449 48.511 1.00 86.80 443 A 1 ATOM 3497 C CB . LEU A 0 443 . -37.257 13.071 46.389 1.00 86.80 443 A 1 ATOM 3498 O O . LEU A 0 443 . -37.001 13.595 49.388 1.00 86.80 443 A 1 ATOM 3499 C CG . LEU A 0 443 . -37.033 13.014 44.869 1.00 86.80 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . -37.693 11.754 44.310 1.00 86.80 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . -37.672 14.190 44.136 1.00 86.80 443 A 1 ATOM 3502 N N . PHE A 0 444 . -37.876 15.551 48.691 1.00 85.51 444 A 1 ATOM 3503 C CA . PHE A 0 444 . -38.576 15.893 49.928 1.00 85.51 444 A 1 ATOM 3504 C C . PHE A 0 444 . -40.094 15.843 49.726 1.00 85.51 444 A 1 ATOM 3505 C CB . PHE A 0 444 . -38.115 17.267 50.430 1.00 85.51 444 A 1 ATOM 3506 O O . PHE A 0 444 . -40.612 16.298 48.708 1.00 85.51 444 A 1 ATOM 3507 C CG . PHE A 0 444 . -36.635 17.349 50.759 1.00 85.51 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . -36.155 16.838 51.980 1.00 85.51 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . -35.735 17.933 49.847 1.00 85.51 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . -34.784 16.912 52.290 1.00 85.51 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . -34.368 18.015 50.162 1.00 85.51 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . -33.890 17.503 51.380 1.00 85.51 444 A 1 ATOM 3513 N N . LEU A 0 445 . -40.813 15.288 50.706 1.00 89.00 445 A 1 ATOM 3514 C CA . LEU A 0 445 . -42.276 15.293 50.768 1.00 89.00 445 A 1 ATOM 3515 C C . LEU A 0 445 . -42.709 16.339 51.802 1.00 89.00 445 A 1 ATOM 3516 C CB . LEU A 0 445 . -42.823 13.905 51.158 1.00 89.00 445 A 1 ATOM 3517 O O . LEU A 0 445 . -42.269 16.285 52.951 1.00 89.00 445 A 1 ATOM 3518 C CG . LEU A 0 445 . -42.794 12.800 50.087 1.00 89.00 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . -41.389 12.296 49.748 1.00 89.00 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . -43.592 11.599 50.604 1.00 89.00 445 A 1 ATOM 3521 N N . ASN A 0 446 . -43.590 17.260 51.413 1.00 84.93 446 A 1 ATOM 3522 C CA . ASN A 0 446 . -44.019 18.360 52.286 1.00 84.93 446 A 1 ATOM 3523 C C . ASN A 0 446 . -45.065 17.951 53.341 1.00 84.93 446 A 1 ATOM 3524 C CB . ASN A 0 446 . -44.518 19.524 51.409 1.00 84.93 446 A 1 ATOM 3525 O O . ASN A 0 446 . -45.281 18.696 54.295 1.00 84.93 446 A 1 ATOM 3526 C CG . ASN A 0 446 . -43.395 20.257 50.690 1.00 84.93 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . -43.705 21.111 49.742 1.00 84.93 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . -42.225 20.112 50.982 1.00 84.93 446 A 1 ATOM 3529 N N . ASP A 0 447 . -45.721 16.798 53.174 1.00 84.08 447 A 1 ATOM 3530 C CA . ASP A 0 447 . -46.723 16.256 54.103 1.00 84.08 447 A 1 ATOM 3531 C C . ASP A 0 447 . -46.763 14.712 54.014 1.00 84.08 447 A 1 ATOM 3532 C CB . ASP A 0 447 . -48.096 16.900 53.806 1.00 84.08 447 A 1 ATOM 3533 O O . ASP A 0 447 . -46.173 14.124 53.106 1.00 84.08 447 A 1 ATOM 3534 C CG . ASP A 0 447 . -49.071 16.876 54.994 1.00 84.08 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . -48.740 16.243 56.024 1.00 84.08 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . -50.140 17.513 54.860 1.00 84.08 447 A 1 ATOM 3537 N N . TYR A 0 448 . -47.437 14.050 54.959 1.00 87.06 448 A 1 ATOM 3538 C CA . TYR A 0 448 . -47.603 12.587 55.068 1.00 87.06 448 A 1 ATOM 3539 C C . TYR A 0 448 . -46.301 11.757 55.085 1.00 87.06 448 A 1 ATOM 3540 C CB . TYR A 0 448 . -48.632 12.063 54.052 1.00 87.06 448 A 1 ATOM 3541 O O . TYR A 0 448 . -46.320 10.557 54.805 1.00 87.06 448 A 1 ATOM 3542 C CG . TYR A 0 448 . -49.974 12.763 54.106 1.00 87.06 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . -50.970 12.354 55.015 1.00 87.06 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . -50.209 13.851 53.251 1.00 87.06 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . -52.206 13.031 55.053 1.00 87.06 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . -51.436 14.535 53.286 1.00 87.06 448 A 1 ATOM 3547 O OH . TYR A 0 448 . -53.640 14.755 54.192 1.00 87.06 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . -52.440 14.119 54.184 1.00 87.06 448 A 1 ATOM 3549 N N . THR A 0 449 . -45.179 12.343 55.510 1.00 83.63 449 A 1 ATOM 3550 C CA . THR A 0 449 . -43.878 11.659 55.698 1.00 83.63 449 A 1 ATOM 3551 C C . THR A 0 449 . -43.886 10.547 56.755 1.00 83.63 449 A 1 ATOM 3552 C CB . THR A 0 449 . -42.782 12.669 56.071 1.00 83.63 449 A 1 ATOM 3553 O O . THR A 0 449 . -42.933 9.775 56.842 1.00 83.63 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -42.378 13.541 54.889 1.00 83.63 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -43.227 13.542 57.085 1.00 83.63 449 A 1 ATOM 3556 N N . SER A 0 450 . -44.949 10.431 57.558 1.00 84.18 450 A 1 ATOM 3557 C CA . SER A 0 450 . -45.197 9.280 58.438 1.00 84.18 450 A 1 ATOM 3558 C C . SER A 0 450 . -45.870 8.100 57.729 1.00 84.18 450 A 1 ATOM 3559 C CB . SER A 0 450 . -46.061 9.716 59.624 1.00 84.18 450 A 1 ATOM 3560 O O . SER A 0 450 . -45.756 6.975 58.207 1.00 84.18 450 A 1 ATOM 3561 O OG . SER A 0 450 . -47.301 10.240 59.188 1.00 84.18 450 A 1 ATOM 3562 N N . VAL A 0 451 . -46.566 8.348 56.614 1.00 86.19 451 A 1 ATOM 3563 C CA . VAL A 0 451 . -47.371 7.364 55.868 1.00 86.19 451 A 1 ATOM 3564 C C . VAL A 0 451 . -46.638 6.884 54.616 1.00 86.19 451 A 1 ATOM 3565 C CB . VAL A 0 451 . -48.751 7.944 55.485 1.00 86.19 451 A 1 ATOM 3566 O O . VAL A 0 451 . -46.719 5.704 54.279 1.00 86.19 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . -49.683 6.865 54.920 1.00 86.19 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . -49.466 8.590 56.680 1.00 86.19 451 A 1 ATOM 3569 N N . PHE A 0 452 . -45.870 7.758 53.959 1.00 90.94 452 A 1 ATOM 3570 C CA . PHE A 0 452 . -45.148 7.452 52.722 1.00 90.94 452 A 1 ATOM 3571 C C . PHE A 0 452 . -43.671 7.850 52.796 1.00 90.94 452 A 1 ATOM 3572 C CB . PHE A 0 452 . -45.828 8.143 51.531 1.00 90.94 452 A 1 ATOM 3573 O O . PHE A 0 452 . -43.307 8.853 53.407 1.00 90.94 452 A 1 ATOM 3574 C CG . PHE A 0 452 . -47.318 7.877 51.420 1.00 90.94 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . -47.785 6.605 51.041 1.00 90.94 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . -48.239 8.889 51.749 1.00 90.94 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . -49.167 6.351 50.975 1.00 90.94 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . -49.620 8.632 51.695 1.00 90.94 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . -50.084 7.364 51.307 1.00 90.94 452 A 1 ATOM 3580 N N . THR A 0 453 . -42.820 7.088 52.107 1.00 90.44 453 A 1 ATOM 3581 C CA . THR A 0 453 . -41.412 7.434 51.862 1.00 90.44 453 A 1 ATOM 3582 C C . THR A 0 453 . -41.024 7.168 50.409 1.00 90.44 453 A 1 ATOM 3583 C CB . THR A 0 453 . -40.485 6.713 52.847 1.00 90.44 453 A 1 ATOM 3584 O O . THR A 0 453 . -41.685 6.388 49.720 1.00 90.44 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -40.341 5.211 52.612 1.00 90.44 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -39.197 7.273 52.775 1.00 90.44 453 A 1 ATOM 3587 N N . VAL A 0 454 . -39.959 7.813 49.935 1.00 88.75 454 A 1 ATOM 3588 C CA . VAL A 0 454 . -39.470 7.739 48.550 1.00 88.75 454 A 1 ATOM 3589 C C . VAL A 0 454 . -38.070 7.125 48.493 1.00 88.75 454 A 1 ATOM 3590 C CB . VAL A 0 454 . -39.568 9.119 47.870 1.00 88.75 454 A 1 ATOM 3591 O O . VAL A 0 454 . -37.267 7.306 49.409 1.00 88.75 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . -38.630 10.169 48.476 1.00 88.75 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . -39.328 9.039 46.359 1.00 88.75 454 A 1 ATOM 3594 N N . THR A 0 455 . -37.758 6.377 47.431 1.00 85.18 455 A 1 ATOM 3595 C CA . THR A 0 455 . -36.427 5.767 47.277 1.00 85.18 455 A 1 ATOM 3596 C C . THR A 0 455 . -35.319 6.834 47.184 1.00 85.18 455 A 1 ATOM 3597 C CB . THR A 0 455 . -36.350 4.794 46.087 1.00 85.18 455 A 1 ATOM 3598 O O . THR A 0 455 . -35.482 7.828 46.476 1.00 85.18 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . -37.233 3.568 46.314 1.00 85.18 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . -36.766 5.387 44.880 1.00 85.18 455 A 1 ATOM 3601 N N . PRO A 0 456 . -34.170 6.659 47.868 1.00 80.96 456 A 1 ATOM 3602 C CA . PRO A 0 456 . -33.134 7.694 47.949 1.00 80.96 456 A 1 ATOM 3603 C C . PRO A 0 456 . -32.178 7.736 46.743 1.00 80.96 456 A 1 ATOM 3604 C CB . PRO A 0 456 . -32.385 7.389 49.250 1.00 80.96 456 A 1 ATOM 3605 O O . PRO A 0 456 . -31.338 8.624 46.686 1.00 80.96 456 A 1 ATOM 3606 C CG . PRO A 0 456 . -32.465 5.867 49.336 1.00 80.96 456 A 1 ATOM 3607 C CD . PRO A 0 456 . -33.863 5.575 48.792 1.00 80.96 456 A 1 ATOM 3608 N N . THR A 0 457 . -32.268 6.778 45.817 1.00 79.41 457 A 1 ATOM 3609 C CA . THR A 0 457 . -31.392 6.628 44.639 1.00 79.41 457 A 1 ATOM 3610 C C . THR A 0 457 . -32.175 6.086 43.436 1.00 79.41 457 A 1 ATOM 3611 C CB . THR A 0 457 . -30.209 5.680 44.925 1.00 79.41 457 A 1 ATOM 3612 O O . THR A 0 457 . -33.266 5.527 43.600 1.00 79.41 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -29.198 6.261 45.910 1.00 79.41 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . -30.647 4.471 45.509 1.00 79.41 457 A 1 ATOM 3615 N N . GLY A 0 458 . -31.600 6.243 42.241 1.00 73.22 458 A 1 ATOM 3616 C CA . GLY A 0 458 . -32.106 5.820 40.936 1.00 73.22 458 A 1 ATOM 3617 C C . GLY A 0 458 . -32.818 6.943 40.175 1.00 73.22 458 A 1 ATOM 3618 O O . GLY A 0 458 . -33.654 7.630 40.748 1.00 73.22 458 A 1 ATOM 3619 N N . ILE A 0 459 . -32.579 7.079 38.863 1.00 82.55 459 A 1 ATOM 3620 C CA . ILE A 0 459 . -33.289 8.042 37.982 1.00 82.55 459 A 1 ATOM 3621 C C . ILE A 0 459 . -34.818 7.911 38.127 1.00 82.55 459 A 1 ATOM 3622 C CB . ILE A 0 459 . -32.885 7.806 36.501 1.00 82.55 459 A 1 ATOM 3623 O O . ILE A 0 459 . -35.556 8.893 38.162 1.00 82.55 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . -31.373 8.030 36.275 1.00 82.55 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . -33.686 8.718 35.553 1.00 82.55 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . -30.854 7.489 34.935 1.00 82.55 459 A 1 ATOM 3627 N N . THR A 0 460 . -35.303 6.671 38.236 1.00 84.73 460 A 1 ATOM 3628 C CA . THR A 0 460 . -36.701 6.374 38.558 1.00 84.73 460 A 1 ATOM 3629 C C . THR A 0 460 . -36.857 6.108 40.047 1.00 84.73 460 A 1 ATOM 3630 C CB . THR A 0 460 . -37.216 5.191 37.742 1.00 84.73 460 A 1 ATOM 3631 O O . THR A 0 460 . -36.320 5.133 40.577 1.00 84.73 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . -38.696 4.938 37.983 1.00 84.73 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . -37.091 5.467 36.368 1.00 84.73 460 A 1 ATOM 3634 N N . ARG A 0 461 . -37.642 6.961 40.702 1.00 86.88 461 A 1 ATOM 3635 C CA . ARG A 0 461 . -37.908 6.966 42.138 1.00 86.88 461 A 1 ATOM 3636 C C . ARG A 0 461 . -39.308 6.415 42.411 1.00 86.88 461 A 1 ATOM 3637 C CB . ARG A 0 461 . -37.714 8.399 42.672 1.00 86.88 461 A 1 ATOM 3638 O O . ARG A 0 461 . -40.234 6.635 41.629 1.00 86.88 461 A 1 ATOM 3639 C CG . ARG A 0 461 . -36.314 8.990 42.391 1.00 86.88 461 A 1 ATOM 3640 C CD . ARG A 0 461 . -35.259 8.485 43.377 1.00 86.88 461 A 1 ATOM 3641 N NE . ARG A 0 461 . -33.926 9.024 43.052 1.00 86.88 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . -33.545 10.277 44.914 1.00 86.88 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . -32.087 10.367 43.234 1.00 86.88 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . -33.191 9.880 43.728 1.00 86.88 461 A 1 ATOM 3645 N N . TYR A 0 462 . -39.468 5.709 43.527 1.00 89.59 462 A 1 ATOM 3646 C CA . TYR A 0 462 . -40.720 5.033 43.885 1.00 89.59 462 A 1 ATOM 3647 C C . TYR A 0 462 . -41.208 5.455 45.267 1.00 89.59 462 A 1 ATOM 3648 C CB . TYR A 0 462 . -40.528 3.512 43.837 1.00 89.59 462 A 1 ATOM 3649 O O . TYR A 0 462 . -40.411 5.543 46.201 1.00 89.59 462 A 1 ATOM 3650 C CG . TYR A 0 462 . -40.071 2.992 42.490 1.00 89.59 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . -40.984 2.941 41.421 1.00 89.59 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . -38.732 2.601 42.295 1.00 89.59 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . -40.570 2.455 40.168 1.00 89.59 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . -38.309 2.135 41.036 1.00 89.59 462 A 1 ATOM 3655 O OH . TYR A 0 462 . -38.839 1.605 38.752 1.00 89.59 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . -39.234 2.049 39.973 1.00 89.59 462 A 1 ATOM 3657 N N . LEU A 0 463 . -42.521 5.659 45.405 1.00 90.39 463 A 1 ATOM 3658 C CA . LEU A 0 463 . -43.173 5.819 46.705 1.00 90.39 463 A 1 ATOM 3659 C C . LEU A 0 463 . -43.506 4.455 47.317 1.00 90.39 463 A 1 ATOM 3660 C CB . LEU A 0 463 . -44.433 6.692 46.580 1.00 90.39 463 A 1 ATOM 3661 O O . LEU A 0 463 . -44.018 3.562 46.635 1.00 90.39 463 A 1 ATOM 3662 C CG . LEU A 0 463 . -44.133 8.191 46.426 1.00 90.39 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . -45.394 8.931 45.991 1.00 90.39 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . -43.664 8.827 47.736 1.00 90.39 463 A 1 ATOM 3665 N N . THR A 0 464 . -43.252 4.327 48.616 1.00 89.13 464 A 1 ATOM 3666 C CA . THR A 0 464 . -43.518 3.134 49.430 1.00 89.13 464 A 1 ATOM 3667 C C . THR A 0 464 . -44.256 3.478 50.718 1.00 89.13 464 A 1 ATOM 3668 C CB . THR A 0 464 . -42.242 2.352 49.778 1.00 89.13 464 A 1 ATOM 3669 O O . THR A 0 464 . -44.114 4.577 51.256 1.00 89.13 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . -41.660 1.619 48.577 1.00 89.13 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . -41.242 3.206 50.275 1.00 89.13 464 A 1 ATOM 3672 N N . LEU A 0 465 . -45.050 2.523 51.197 1.00 90.31 465 A 1 ATOM 3673 C CA . LEU A 0 465 . -45.920 2.653 52.361 1.00 90.31 465 A 1 ATOM 3674 C C . LEU A 0 465 . -45.158 2.424 53.683 1.00 90.31 465 A 1 ATOM 3675 C CB . LEU A 0 465 . -47.062 1.637 52.151 1.00 90.31 465 A 1 ATOM 3676 O O . LEU A 0 465 . -44.536 1.377 53.855 1.00 90.31 465 A 1 ATOM 3677 C CG . LEU A 0 465 . -48.247 1.831 53.103 1.00 90.31 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . -48.989 3.131 52.784 1.00 90.31 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . -49.226 0.666 52.971 1.00 90.31 465 A 1 ATOM 3680 N N . LEU A 0 466 . -45.233 3.368 54.626 1.00 86.85 466 A 1 ATOM 3681 C CA . LEU A 0 466 . -44.652 3.280 55.979 1.00 86.85 466 A 1 ATOM 3682 C C . LEU A 0 466 . -45.662 2.861 57.060 1.00 86.85 466 A 1 ATOM 3683 C CB . LEU A 0 466 . -44.064 4.644 56.385 1.00 86.85 466 A 1 ATOM 3684 O O . LEU A 0 466 . -45.277 2.237 58.048 1.00 86.85 466 A 1 ATOM 3685 C CG . LEU A 0 466 . -42.756 5.073 55.706 1.00 86.85 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . -42.366 6.442 56.266 1.00 86.85 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . -41.610 4.097 55.990 1.00 86.85 466 A 1 ATOM 3688 N N . GLN A 0 467 . -46.937 3.208 56.886 1.00 84.87 467 A 1 ATOM 3689 C CA . GLN A 0 467 . -48.037 2.891 57.803 1.00 84.87 467 A 1 ATOM 3690 C C . GLN A 0 467 . -49.206 2.309 57.001 1.00 84.87 467 A 1 ATOM 3691 C CB . GLN A 0 467 . -48.476 4.160 58.561 1.00 84.87 467 A 1 ATOM 3692 O O . GLN A 0 467 . -49.392 2.733 55.862 1.00 84.87 467 A 1 ATOM 3693 C CG . GLN A 0 467 . -47.447 4.567 59.626 1.00 84.87 467 A 1 ATOM 3694 C CD . GLN A 0 467 . -47.784 5.861 60.369 1.00 84.87 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . -47.179 6.086 61.515 1.00 84.87 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . -48.572 6.703 59.971 1.00 84.87 467 A 1 ATOM 3697 N N . PRO A 0 468 . -49.986 1.356 57.544 1.00 86.07 468 A 1 ATOM 3698 C CA . PRO A 0 468 . -51.213 0.910 56.887 1.00 86.07 468 A 1 ATOM 3699 C C . PRO A 0 468 . -52.163 2.097 56.669 1.00 86.07 468 A 1 ATOM 3700 C CB . PRO A 0 468 . -51.817 -0.152 57.809 1.00 86.07 468 A 1 ATOM 3701 O O . PRO A 0 468 . -52.166 3.045 57.457 1.00 86.07 468 A 1 ATOM 3702 C CG . PRO A 0 468 . -51.315 0.269 59.191 1.00 86.07 468 A 1 ATOM 3703 C CD . PRO A 0 468 . -49.919 0.821 58.897 1.00 86.07 468 A 1 ATOM 3704 N N . VAL A 0 469 . -52.952 2.032 55.600 1.00 87.61 469 A 1 ATOM 3705 C CA . VAL A 0 469 . -53.959 3.037 55.233 1.00 87.61 469 A 1 ATOM 3706 C C . VAL A 0 469 . -55.334 2.383 55.187 1.00 87.61 469 A 1 ATOM 3707 C CB . VAL A 0 469 . -53.624 3.753 53.908 1.00 87.61 469 A 1 ATOM 3708 O O . VAL A 0 469 . -55.428 1.192 54.914 1.00 87.61 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . -52.431 4.695 54.103 1.00 87.61 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . -53.314 2.804 52.741 1.00 87.61 469 A 1 ATOM 3711 N N . ASP A 0 470 . -56.367 3.169 55.465 1.00 86.92 470 A 1 ATOM 3712 C CA . ASP A 0 470 . -57.762 2.757 55.652 1.00 86.92 470 A 1 ATOM 3713 C C . ASP A 0 470 . -58.637 3.682 54.787 1.00 86.92 470 A 1 ATOM 3714 C CB . ASP A 0 470 . -58.047 2.857 57.167 1.00 86.92 470 A 1 ATOM 3715 O O . ASP A 0 470 . -58.495 4.914 54.845 1.00 86.92 470 A 1 ATOM 3716 C CG . ASP A 0 470 . -59.491 2.593 57.609 1.00 86.92 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . -60.408 3.082 56.912 1.00 86.92 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . -59.656 2.005 58.700 1.00 86.92 470 A 1 ATOM 3719 N N . ARG A 0 471 . -59.483 3.115 53.918 1.00 89.38 471 A 1 ATOM 3720 C CA . ARG A 0 471 . -60.303 3.888 52.977 1.00 89.38 471 A 1 ATOM 3721 C C . ARG A 0 471 . -61.524 4.518 53.654 1.00 89.38 471 A 1 ATOM 3722 C CB . ARG A 0 471 . -60.719 2.974 51.811 1.00 89.38 471 A 1 ATOM 3723 O O . ARG A 0 471 . -62.013 5.530 53.138 1.00 89.38 471 A 1 ATOM 3724 C CG . ARG A 0 471 . -61.208 3.767 50.585 1.00 89.38 471 A 1 ATOM 3725 C CD . ARG A 0 471 . -61.967 2.915 49.562 1.00 89.38 471 A 1 ATOM 3726 N NE . ARG A 0 471 . -63.120 2.167 50.099 1.00 89.38 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . -64.192 3.621 51.581 1.00 89.38 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . -64.972 1.600 51.200 1.00 89.38 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . -64.078 2.490 50.945 1.00 89.38 471 A 1 ATOM 3730 N N . GLU A 0 472 . -62.002 3.979 54.775 1.00 85.87 472 A 1 ATOM 3731 C CA . GLU A 0 472 . -63.120 4.539 55.547 1.00 85.87 472 A 1 ATOM 3732 C C . GLU A 0 472 . -62.685 5.778 56.334 1.00 85.87 472 A 1 ATOM 3733 C CB . GLU A 0 472 . -63.752 3.514 56.514 1.00 85.87 472 A 1 ATOM 3734 O O . GLU A 0 472 . -63.458 6.731 56.463 1.00 85.87 472 A 1 ATOM 3735 C CG . GLU A 0 472 . -64.179 2.160 55.927 1.00 85.87 472 A 1 ATOM 3736 C CD . GLU A 0 472 . -64.515 2.245 54.440 1.00 85.87 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . -65.401 3.034 54.026 1.00 85.87 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . -63.814 1.605 53.646 1.00 85.87 472 A 1 ATOM 3739 N N . GLU A 0 473 . -61.434 5.806 56.808 1.00 84.34 473 A 1 ATOM 3740 C CA . GLU A 0 473 . -60.833 7.006 57.395 1.00 84.34 473 A 1 ATOM 3741 C C . GLU A 0 473 . -60.395 8.026 56.326 1.00 84.34 473 A 1 ATOM 3742 C CB . GLU A 0 473 . -59.676 6.668 58.358 1.00 84.34 473 A 1 ATOM 3743 O O . GLU A 0 473 . -60.755 9.205 56.432 1.00 84.34 473 A 1 ATOM 3744 C CG . GLU A 0 473 . -60.131 5.933 59.637 1.00 84.34 473 A 1 ATOM 3745 C CD . GLU A 0 473 . -59.172 6.104 60.838 1.00 84.34 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . -59.659 5.999 61.993 1.00 84.34 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . -57.981 6.445 60.639 1.00 84.34 473 A 1 ATOM 3748 N N . GLN A 0 474 . -59.635 7.625 55.292 1.00 86.93 474 A 1 ATOM 3749 C CA . GLN A 0 474 . -59.119 8.567 54.284 1.00 86.93 474 A 1 ATOM 3750 C C . GLN A 0 474 . -58.904 7.966 52.876 1.00 86.93 474 A 1 ATOM 3751 C CB . GLN A 0 474 . -57.856 9.270 54.837 1.00 86.93 474 A 1 ATOM 3752 O O . GLN A 0 474 . -57.797 7.624 52.468 1.00 86.93 474 A 1 ATOM 3753 C CG . GLN A 0 474 . -57.386 10.410 53.913 1.00 86.93 474 A 1 ATOM 3754 C CD . GLN A 0 474 . -56.356 11.369 54.512 1.00 86.93 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . -55.829 12.265 53.705 1.00 86.93 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . -56.022 11.376 55.685 1.00 86.93 474 A 1 ATOM 3757 N N . GLN A 0 475 . -59.953 8.018 52.045 1.00 85.47 475 A 1 ATOM 3758 C CA . GLN A 0 475 . -59.941 7.665 50.608 1.00 85.47 475 A 1 ATOM 3759 C C . GLN A 0 475 . -58.810 8.274 49.737 1.00 85.47 475 A 1 ATOM 3760 C CB . GLN A 0 475 . -61.304 8.059 49.991 1.00 85.47 475 A 1 ATOM 3761 O O . GLN A 0 475 . -58.487 7.723 48.680 1.00 85.47 475 A 1 ATOM 3762 C CG . GLN A 0 475 . -61.630 9.563 50.131 1.00 85.47 475 A 1 ATOM 3763 C CD . GLN A 0 475 . -62.857 10.031 49.352 1.00 85.47 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . -63.509 11.082 49.800 1.00 85.47 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . -63.240 9.526 48.311 1.00 85.47 475 A 1 ATOM 3766 N N . THR A 0 476 . -58.237 9.429 50.105 1.00 89.43 476 A 1 ATOM 3767 C CA . THR A 0 476 . -57.269 10.167 49.266 1.00 89.43 476 A 1 ATOM 3768 C C . THR A 0 476 . -56.221 10.928 50.071 1.00 89.43 476 A 1 ATOM 3769 C CB . THR A 0 476 . -57.942 11.194 48.335 1.00 89.43 476 A 1 ATOM 3770 O O . THR A 0 476 . -56.567 11.718 50.954 1.00 89.43 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . -58.778 10.572 47.218 1.00 89.43 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . -58.775 12.065 49.069 1.00 89.43 476 A 1 ATOM 3773 N N . TYR A 0 477 . -54.955 10.794 49.674 1.00 89.60 477 A 1 ATOM 3774 C CA . TYR A 0 477 . -53.822 11.562 50.194 1.00 89.60 477 A 1 ATOM 3775 C C . TYR A 0 477 . -53.262 12.479 49.103 1.00 89.60 477 A 1 ATOM 3776 C CB . TYR A 0 477 . -52.740 10.607 50.714 1.00 89.60 477 A 1 ATOM 3777 O O . TYR A 0 477 . -52.908 12.010 48.022 1.00 89.60 477 A 1 ATOM 3778 C CG . TYR A 0 477 . -53.197 9.732 51.862 1.00 89.60 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . -53.152 10.239 53.171 1.00 89.60 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . -53.691 8.434 51.628 1.00 89.60 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . -53.604 9.462 54.255 1.00 89.60 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . -54.133 7.651 52.711 1.00 89.60 477 A 1 ATOM 3783 O OH . TYR A 0 477 . -54.546 7.397 55.051 1.00 89.60 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . -54.098 8.162 54.024 1.00 89.60 477 A 1 ATOM 3785 N N . THR A 0 478 . -53.150 13.777 49.384 1.00 90.84 478 A 1 ATOM 3786 C CA . THR A 0 478 . -52.628 14.773 48.434 1.00 90.84 478 A 1 ATOM 3787 C C . THR A 0 478 . -51.519 15.578 49.100 1.00 90.84 478 A 1 ATOM 3788 C CB . THR A 0 478 . -53.730 15.724 47.933 1.00 90.84 478 A 1 ATOM 3789 O O . THR A 0 478 . -51.753 16.190 50.141 1.00 90.84 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . -53.298 16.482 46.678 1.00 90.84 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . -54.932 15.051 47.624 1.00 90.84 478 A 1 ATOM 3792 N N . PHE A 0 479 . -50.325 15.599 48.510 1.00 91.42 479 A 1 ATOM 3793 C CA . PHE A 0 479 . -49.173 16.352 49.019 1.00 91.42 479 A 1 ATOM 3794 C C . PHE A 0 479 . -48.300 16.908 47.890 1.00 91.42 479 A 1 ATOM 3795 C CB . PHE A 0 479 . -48.371 15.492 50.010 1.00 91.42 479 A 1 ATOM 3796 O O . PHE A 0 479 . -48.544 16.658 46.712 1.00 91.42 479 A 1 ATOM 3797 C CG . PHE A 0 479 . -47.853 14.154 49.509 1.00 91.42 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . -48.538 12.970 49.844 1.00 91.42 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . -46.652 14.076 48.776 1.00 91.42 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . -48.019 11.722 49.461 1.00 91.42 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . -46.148 12.827 48.371 1.00 91.42 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . -46.829 11.647 48.718 1.00 91.42 479 A 1 ATOM 3803 N N . LEU A 0 480 . -47.287 17.692 48.260 1.00 91.06 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -46.279 18.219 47.341 1.00 91.06 480 A 1 ATOM 3805 C C . LEU A 0 480 . -44.956 17.466 47.506 1.00 91.06 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -46.088 19.726 47.575 1.00 91.06 480 A 1 ATOM 3807 O O . LEU A 0 480 . -44.572 17.138 48.632 1.00 91.06 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -47.295 20.604 47.207 1.00 91.06 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -47.045 22.033 47.690 1.00 91.06 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -47.541 20.643 45.701 1.00 91.06 480 A 1 ATOM 3811 N N . ILE A 0 481 . -44.265 17.242 46.390 1.00 90.22 481 A 1 ATOM 3812 C CA . ILE A 0 481 . -42.899 16.718 46.333 1.00 90.22 481 A 1 ATOM 3813 C C . ILE A 0 481 . -41.971 17.744 45.662 1.00 90.22 481 A 1 ATOM 3814 C CB . ILE A 0 481 . -42.885 15.315 45.675 1.00 90.22 481 A 1 ATOM 3815 O O . ILE A 0 481 . -42.361 18.387 44.686 1.00 90.22 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . -41.553 14.587 45.955 1.00 90.22 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . -43.217 15.356 44.170 1.00 90.22 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . -41.516 13.135 45.464 1.00 90.22 481 A 1 ATOM 3819 N N . THR A 0 482 . -40.756 17.900 46.188 1.00 90.34 482 A 1 ATOM 3820 C CA . THR A 0 482 . -39.683 18.741 45.625 1.00 90.34 482 A 1 ATOM 3821 C C . THR A 0 482 . -38.396 17.937 45.458 1.00 90.34 482 A 1 ATOM 3822 C CB . THR A 0 482 . -39.397 19.992 46.475 1.00 90.34 482 A 1 ATOM 3823 O O . THR A 0 482 . -38.158 16.980 46.195 1.00 90.34 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . -40.529 21.010 46.400 1.00 90.34 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . -39.230 19.668 47.834 1.00 90.34 482 A 1 ATOM 3826 N N . ALA A 0 483 . -37.579 18.314 44.476 1.00 88.14 483 A 1 ATOM 3827 C CA . ALA A 0 483 . -36.247 17.788 44.205 1.00 88.14 483 A 1 ATOM 3828 C C . ALA A 0 483 . -35.178 18.859 44.467 1.00 88.14 483 A 1 ATOM 3829 C CB . ALA A 0 483 . -36.198 17.272 42.761 1.00 88.14 483 A 1 ATOM 3830 O O . ALA A 0 483 . -35.420 20.048 44.255 1.00 88.14 483 A 1 ATOM 3831 N N . PHE A 0 484 . -34.007 18.421 44.925 1.00 86.57 484 A 1 ATOM 3832 C CA . PHE A 0 484 . -32.879 19.264 45.314 1.00 86.57 484 A 1 ATOM 3833 C C . PHE A 0 484 . -31.553 18.591 44.932 1.00 86.57 484 A 1 ATOM 3834 C CB . PHE A 0 484 . -32.976 19.488 46.829 1.00 86.57 484 A 1 ATOM 3835 O O . PHE A 0 484 . -31.355 17.411 45.230 1.00 86.57 484 A 1 ATOM 3836 C CG . PHE A 0 484 . -31.857 20.304 47.447 1.00 86.57 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . -30.941 19.706 48.333 1.00 86.57 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . -31.745 21.673 47.153 1.00 86.57 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . -29.928 20.481 48.929 1.00 86.57 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . -30.720 22.443 47.725 1.00 86.57 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . -29.816 21.849 48.622 1.00 86.57 484 A 1 ATOM 3842 N N . ASP A 0 485 . -30.656 19.340 44.296 1.00 80.70 485 A 1 ATOM 3843 C CA . ASP A 0 485 . -29.330 18.913 43.805 1.00 80.70 485 A 1 ATOM 3844 C C . ASP A 0 485 . -28.174 19.220 44.788 1.00 80.70 485 A 1 ATOM 3845 C CB . ASP A 0 485 . -29.087 19.579 42.428 1.00 80.70 485 A 1 ATOM 3846 O O . ASP A 0 485 . -27.102 18.623 44.707 1.00 80.70 485 A 1 ATOM 3847 C CG . ASP A 0 485 . -29.222 21.110 42.460 1.00 80.70 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . -29.263 21.658 43.582 1.00 80.70 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . -29.334 21.765 41.410 1.00 80.70 485 A 1 ATOM 3850 N N . GLY A 0 486 . -28.389 20.129 45.745 1.00 75.31 486 A 1 ATOM 3851 C CA . GLY A 0 486 . -27.352 20.690 46.622 1.00 75.31 486 A 1 ATOM 3852 C C . GLY A 0 486 . -27.204 22.218 46.542 1.00 75.31 486 A 1 ATOM 3853 O O . GLY A 0 486 . -26.567 22.807 47.418 1.00 75.31 486 A 1 ATOM 3854 N N . VAL A 0 487 . -27.802 22.858 45.534 1.00 74.99 487 A 1 ATOM 3855 C CA . VAL A 0 487 . -27.688 24.286 45.190 1.00 74.99 487 A 1 ATOM 3856 C C . VAL A 0 487 . -29.060 24.920 44.900 1.00 74.99 487 A 1 ATOM 3857 C CB . VAL A 0 487 . -26.781 24.457 43.949 1.00 74.99 487 A 1 ATOM 3858 O O . VAL A 0 487 . -29.320 26.032 45.364 1.00 74.99 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . -26.471 25.937 43.671 1.00 74.99 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . -25.428 23.739 44.083 1.00 74.99 487 A 1 ATOM 3861 N N . GLN A 0 488 . -29.940 24.226 44.173 1.00 76.10 488 A 1 ATOM 3862 C CA . GLN A 0 488 . -31.222 24.699 43.647 1.00 76.10 488 A 1 ATOM 3863 C C . GLN A 0 488 . -32.378 23.730 43.967 1.00 76.10 488 A 1 ATOM 3864 C CB . GLN A 0 488 . -31.112 24.898 42.125 1.00 76.10 488 A 1 ATOM 3865 O O . GLN A 0 488 . -32.210 22.516 44.067 1.00 76.10 488 A 1 ATOM 3866 C CG . GLN A 0 488 . -30.032 25.909 41.711 1.00 76.10 488 A 1 ATOM 3867 C CD . GLN A 0 488 . -30.038 26.114 40.205 1.00 76.10 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . -29.150 25.462 39.491 1.00 76.10 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . -30.865 26.846 39.675 1.00 76.10 488 A 1 ATOM 3870 N N . GLU A 0 489 . -33.588 24.278 44.117 1.00 83.63 489 A 1 ATOM 3871 C CA . GLU A 0 489 . -34.822 23.519 44.367 1.00 83.63 489 A 1 ATOM 3872 C C . GLU A 0 489 . -35.743 23.538 43.136 1.00 83.63 489 A 1 ATOM 3873 C CB . GLU A 0 489 . -35.569 24.067 45.602 1.00 83.63 489 A 1 ATOM 3874 O O . GLU A 0 489 . -35.867 24.552 42.446 1.00 83.63 489 A 1 ATOM 3875 C CG . GLU A 0 489 . -34.848 23.803 46.938 1.00 83.63 489 A 1 ATOM 3876 C CD . GLU A 0 489 . -35.590 24.364 48.172 1.00 83.63 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . -34.938 24.490 49.236 1.00 83.63 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . -36.806 24.656 48.079 1.00 83.63 489 A 1 ATOM 3879 N N . SER A 0 490 . -36.430 22.423 42.883 1.00 87.66 490 A 1 ATOM 3880 C CA . SER A 0 490 . -37.462 22.304 41.845 1.00 87.66 490 A 1 ATOM 3881 C C . SER A 0 490 . -38.763 23.029 42.206 1.00 87.66 490 A 1 ATOM 3882 C CB . SER A 0 490 . -37.811 20.826 41.644 1.00 87.66 490 A 1 ATOM 3883 O O . SER A 0 490 . -39.174 23.009 43.369 1.00 87.66 490 A 1 ATOM 3884 O OG . SER A 0 490 . -38.529 20.363 42.777 1.00 87.66 490 A 1 ATOM 3885 N N . GLU A 0 491 . -39.532 23.464 41.204 1.00 84.65 491 A 1 ATOM 3886 C CA . GLU A 0 491 . -40.954 23.800 41.394 1.00 84.65 491 A 1 ATOM 3887 C C . GLU A 0 491 . -41.742 22.614 42.014 1.00 84.65 491 A 1 ATOM 3888 C CB . GLU A 0 491 . -41.590 24.214 40.057 1.00 84.65 491 A 1 ATOM 3889 O O . GLU A 0 491 . -41.646 21.491 41.503 1.00 84.65 491 A 1 ATOM 3890 C CG . GLU A 0 491 . -41.224 25.648 39.633 1.00 84.65 491 A 1 ATOM 3891 C CD . GLU A 0 491 . -41.801 26.741 40.556 1.00 84.65 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . -41.216 27.846 40.587 1.00 84.65 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . -42.849 26.492 41.198 1.00 84.65 491 A 1 ATOM 3894 N N . PRO A 0 492 . -42.522 22.810 43.102 1.00 89.45 492 A 1 ATOM 3895 C CA . PRO A 0 492 . -43.208 21.716 43.794 1.00 89.45 492 A 1 ATOM 3896 C C . PRO A 0 492 . -44.314 21.054 42.962 1.00 89.45 492 A 1 ATOM 3897 C CB . PRO A 0 492 . -43.777 22.316 45.087 1.00 89.45 492 A 1 ATOM 3898 O O . PRO A 0 492 . -45.251 21.713 42.507 1.00 89.45 492 A 1 ATOM 3899 C CG . PRO A 0 492 . -42.954 23.581 45.310 1.00 89.45 492 A 1 ATOM 3900 C CD . PRO A 0 492 . -42.613 24.031 43.894 1.00 89.45 492 A 1 ATOM 3901 N N . VAL A 0 493 . -44.276 19.724 42.850 1.00 89.43 493 A 1 ATOM 3902 C CA . VAL A 0 493 . -45.261 18.936 42.090 1.00 89.43 493 A 1 ATOM 3903 C C . VAL A 0 493 . -46.274 18.254 43.006 1.00 89.43 493 A 1 ATOM 3904 C CB . VAL A 0 493 . -44.546 17.961 41.136 1.00 89.43 493 A 1 ATOM 3905 O O . VAL A 0 493 . -45.929 17.726 44.061 1.00 89.43 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . -45.453 16.853 40.590 1.00 89.43 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . -44.032 18.757 39.932 1.00 89.43 493 A 1 ATOM 3908 N N . VAL A 0 494 . -47.544 18.234 42.589 1.00 91.14 494 A 1 ATOM 3909 C CA . VAL A 0 494 . -48.630 17.565 43.323 1.00 91.14 494 A 1 ATOM 3910 C C . VAL A 0 494 . -48.569 16.052 43.116 1.00 91.14 494 A 1 ATOM 3911 C CB . VAL A 0 494 . -50.016 18.115 42.931 1.00 91.14 494 A 1 ATOM 3912 O O . VAL A 0 494 . -48.648 15.563 41.988 1.00 91.14 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . -51.144 17.425 43.712 1.00 91.14 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . -50.127 19.620 43.213 1.00 91.14 494 A 1 ATOM 3915 N N . VAL A 0 495 . -48.507 15.310 44.218 1.00 90.45 495 A 1 ATOM 3916 C CA . VAL A 0 495 . -48.728 13.862 44.277 1.00 90.45 495 A 1 ATOM 3917 C C . VAL A 0 495 . -50.107 13.614 44.880 1.00 90.45 495 A 1 ATOM 3918 C CB . VAL A 0 495 . -47.642 13.155 45.104 1.00 90.45 495 A 1 ATOM 3919 O O . VAL A 0 495 . -50.441 14.167 45.928 1.00 90.45 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . -47.831 11.634 45.065 1.00 90.45 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . -46.230 13.470 44.595 1.00 90.45 495 A 1 ATOM 3922 N N . ASN A 0 496 . -50.913 12.785 44.223 1.00 91.00 496 A 1 ATOM 3923 C CA . ASN A 0 496 . -52.282 12.490 44.627 1.00 91.00 496 A 1 ATOM 3924 C C . ASN A 0 496 . -52.523 10.976 44.602 1.00 91.00 496 A 1 ATOM 3925 C CB . ASN A 0 496 . -53.210 13.268 43.683 1.00 91.00 496 A 1 ATOM 3926 O O . ASN A 0 496 . -52.519 10.359 43.540 1.00 91.00 496 A 1 ATOM 3927 C CG . ASN A 0 496 . -54.639 13.272 44.174 1.00 91.00 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . -55.589 12.971 43.322 1.00 91.00 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . -54.919 13.553 45.327 1.00 91.00 496 A 1 ATOM 3930 N N . ILE A 0 497 . -52.716 10.361 45.764 1.00 90.25 497 A 1 ATOM 3931 C CA . ILE A 0 497 . -52.849 8.910 45.940 1.00 90.25 497 A 1 ATOM 3932 C C . ILE A 0 497 . -54.299 8.606 46.304 1.00 90.25 497 A 1 ATOM 3933 C CB . ILE A 0 497 . -51.880 8.406 47.032 1.00 90.25 497 A 1 ATOM 3934 O O . ILE A 0 497 . -54.812 9.142 47.286 1.00 90.25 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . -50.406 8.742 46.704 1.00 90.25 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . -52.029 6.888 47.255 1.00 90.25 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . -49.571 8.887 47.979 1.00 90.25 497 A 1 ATOM 3938 N N . ARG A 0 498 . -54.955 7.734 45.534 1.00 89.77 498 A 1 ATOM 3939 C CA . ARG A 0 498 . -56.261 7.170 45.887 1.00 89.77 498 A 1 ATOM 3940 C C . ARG A 0 498 . -56.062 5.819 46.573 1.00 89.77 498 A 1 ATOM 3941 C CB . ARG A 0 498 . -57.163 7.097 44.642 1.00 89.77 498 A 1 ATOM 3942 O O . ARG A 0 498 . -55.410 4.937 46.010 1.00 89.77 498 A 1 ATOM 3943 C CG . ARG A 0 498 . -58.518 6.462 44.990 1.00 89.77 498 A 1 ATOM 3944 C CD . ARG A 0 498 . -59.558 6.541 43.868 1.00 89.77 498 A 1 ATOM 3945 N NE . ARG A 0 498 . -60.786 5.837 44.287 1.00 89.77 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . -62.135 6.230 42.467 1.00 89.77 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . -62.898 5.025 44.180 1.00 89.77 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . -61.931 5.703 43.644 1.00 89.77 498 A 1 ATOM 3949 N N . VAL A 0 499 . -56.657 5.658 47.751 1.00 89.08 499 A 1 ATOM 3950 C CA . VAL A 0 499 . -56.796 4.350 48.396 1.00 89.08 499 A 1 ATOM 3951 C C . VAL A 0 499 . -57.869 3.564 47.642 1.00 89.08 499 A 1 ATOM 3952 C CB . VAL A 0 499 . -57.110 4.471 49.899 1.00 89.08 499 A 1 ATOM 3953 O O . VAL A 0 499 . -58.930 4.095 47.300 1.00 89.08 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . -57.078 3.098 50.574 1.00 89.08 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . -56.081 5.353 50.617 1.00 89.08 499 A 1 ATOM 3956 N N . MET A 0 500 . -57.548 2.322 47.305 1.00 85.25 500 A 1 ATOM 3957 C CA . MET A 0 500 . -58.431 1.369 46.656 1.00 85.25 500 A 1 ATOM 3958 C C . MET A 0 500 . -59.019 0.425 47.690 1.00 85.25 500 A 1 ATOM 3959 C CB . MET A 0 500 . -57.697 0.559 45.583 1.00 85.25 500 A 1 ATOM 3960 O O . MET A 0 500 . -58.304 -0.094 48.547 1.00 85.25 500 A 1 ATOM 3961 C CG . MET A 0 500 . -57.405 1.395 44.335 1.00 85.25 500 A 1 ATOM 3962 S SD . MET A 0 500 . -56.637 0.483 42.966 1.00 85.25 500 A 1 ATOM 3963 C CE . MET A 0 500 . -57.840 -0.857 42.716 1.00 85.25 500 A 1 ATOM 3964 N N . ASP A 0 501 . -60.312 0.203 47.517 1.00 85.55 501 A 1 ATOM 3965 C CA . ASP A 0 501 . -61.146 -0.646 48.343 1.00 85.55 501 A 1 ATOM 3966 C C . ASP A 0 501 . -60.699 -2.115 48.351 1.00 85.55 501 A 1 ATOM 3967 C CB . ASP A 0 501 . -62.556 -0.510 47.782 1.00 85.55 501 A 1 ATOM 3968 O O . ASP A 0 501 . -60.386 -2.684 47.298 1.00 85.55 501 A 1 ATOM 3969 C CG . ASP A 0 501 . -63.582 -1.149 48.694 1.00 85.55 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . -63.944 -0.471 49.677 1.00 85.55 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . -64.088 -2.229 48.326 1.00 85.55 501 A 1 ATOM 3972 N N . ALA A 0 502 . -60.720 -2.727 49.529 1.00 80.95 502 A 1 ATOM 3973 C CA . ALA A 0 502 . -60.669 -4.167 49.736 1.00 80.95 502 A 1 ATOM 3974 C C . ALA A 0 502 . -61.948 -4.623 50.454 1.00 80.95 502 A 1 ATOM 3975 C CB . ALA A 0 502 . -59.406 -4.509 50.536 1.00 80.95 502 A 1 ATOM 3976 O O . ALA A 0 502 . -62.540 -3.864 51.206 1.00 80.95 502 A 1 ATOM 3977 N N . ASN A 0 503 . -62.378 -5.875 50.254 1.00 85.12 503 A 1 ATOM 3978 C CA . ASN A 0 503 . -63.528 -6.428 50.983 1.00 85.12 503 A 1 ATOM 3979 C C . ASN A 0 503 . -63.122 -6.658 52.457 1.00 85.12 503 A 1 ATOM 3980 C CB . ASN A 0 503 . -64.041 -7.679 50.237 1.00 85.12 503 A 1 ATOM 3981 O O . ASN A 0 503 . -62.596 -7.727 52.802 1.00 85.12 503 A 1 ATOM 3982 C CG . ASN A 0 503 . -65.489 -8.004 50.566 1.00 85.12 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . -65.791 -9.192 51.030 1.00 85.12 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . -66.393 -7.237 50.313 1.00 85.12 503 A 1 ATOM 3985 N N . ASP A 0 504 . -63.277 -5.624 53.285 1.00 84.19 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -62.704 -5.415 54.620 1.00 84.19 504 A 1 ATOM 3987 C C . ASP A 0 504 . -63.764 -5.455 55.732 1.00 84.19 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -61.934 -4.090 54.678 1.00 84.19 504 A 1 ATOM 3989 O O . ASP A 0 504 . -63.530 -6.073 56.781 1.00 84.19 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -61.387 -3.904 56.097 1.00 84.19 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -62.042 -3.198 56.891 1.00 84.19 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -60.412 -4.628 56.426 1.00 84.19 504 A 1 ATOM 3993 N N . ASN A 0 505 . -64.957 -4.916 55.471 1.00 83.27 505 A 1 ATOM 3994 C CA . ASN A 0 505 . -66.087 -4.960 56.392 1.00 83.27 505 A 1 ATOM 3995 C C . ASN A 0 505 . -66.855 -6.291 56.245 1.00 83.27 505 A 1 ATOM 3996 C CB . ASN A 0 505 . -66.889 -3.656 56.261 1.00 83.27 505 A 1 ATOM 3997 O O . ASN A 0 505 . -66.232 -7.343 56.076 1.00 83.27 505 A 1 ATOM 3998 C CG . ASN A 0 505 . -66.119 -2.505 56.882 1.00 83.27 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . -65.305 -1.813 56.124 1.00 83.27 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . -66.260 -2.257 58.073 1.00 83.27 505 A 1 ATOM 4001 N N . THR A 0 506 . -68.170 -6.350 56.488 1.00 84.45 506 A 1 ATOM 4002 C CA . THR A 0 506 . -68.994 -7.580 56.379 1.00 84.45 506 A 1 ATOM 4003 C C . THR A 0 506 . -70.486 -7.230 56.444 1.00 84.45 506 A 1 ATOM 4004 C CB . THR A 0 506 . -68.739 -8.591 57.525 1.00 84.45 506 A 1 ATOM 4005 O O . THR A 0 506 . -70.889 -6.563 57.409 1.00 84.45 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -69.640 -9.833 57.505 1.00 84.45 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -67.446 -9.129 57.460 1.00 84.45 506 A 1 ATOM 4008 N N . PRO A 0 507 . -71.355 -7.799 55.579 1.00 89.50 507 A 1 ATOM 4009 C CA . PRO A 0 507 . -72.759 -7.407 55.536 1.00 89.50 507 A 1 ATOM 4010 C C . PRO A 0 507 . -73.472 -7.851 56.808 1.00 89.50 507 A 1 ATOM 4011 C CB . PRO A 0 507 . -73.366 -8.051 54.286 1.00 89.50 507 A 1 ATOM 4012 O O . PRO A 0 507 . -73.699 -9.043 57.020 1.00 89.50 507 A 1 ATOM 4013 C CG . PRO A 0 507 . -72.169 -8.478 53.450 1.00 89.50 507 A 1 ATOM 4014 C CD . PRO A 0 507 . -71.038 -8.665 54.450 1.00 89.50 507 A 1 ATOM 4015 N N . THR A 0 508 . -73.841 -6.909 57.671 1.00 84.24 508 A 1 ATOM 4016 C CA . THR A 0 508 . -74.301 -7.189 59.038 1.00 84.24 508 A 1 ATOM 4017 C C . THR A 0 508 . -75.789 -6.885 59.209 1.00 84.24 508 A 1 ATOM 4018 C CB . THR A 0 508 . -73.425 -6.426 60.042 1.00 84.24 508 A 1 ATOM 4019 O O . THR A 0 508 . -76.231 -5.749 59.031 1.00 84.24 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -73.863 -6.639 61.493 1.00 84.24 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -72.107 -6.921 59.963 1.00 84.24 508 A 1 ATOM 4022 N N . PHE A 0 509 . -76.585 -7.896 59.580 1.00 88.82 509 A 1 ATOM 4023 C CA . PHE A 0 509 . -77.996 -7.713 59.947 1.00 88.82 509 A 1 ATOM 4024 C C . PHE A 0 509 . -78.144 -7.026 61.325 1.00 88.82 509 A 1 ATOM 4025 C CB . PHE A 0 509 . -78.733 -9.060 59.981 1.00 88.82 509 A 1 ATOM 4026 O O . PHE A 0 509 . -77.467 -7.432 62.272 1.00 88.82 509 A 1 ATOM 4027 C CG . PHE A 0 509 . -78.930 -9.743 58.641 1.00 88.82 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . -79.878 -9.241 57.729 1.00 88.82 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . -78.215 -10.914 58.328 1.00 88.82 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . -80.105 -9.903 56.509 1.00 88.82 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . -78.446 -11.578 57.111 1.00 88.82 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . -79.395 -11.076 56.204 1.00 88.82 509 A 1 ATOM 4033 N N . PRO A 0 510 . -79.075 -6.062 61.497 1.00 82.74 510 A 1 ATOM 4034 C CA . PRO A 0 510 . -79.381 -5.469 62.805 1.00 82.74 510 A 1 ATOM 4035 C C . PRO A 0 510 . -80.008 -6.446 63.814 1.00 82.74 510 A 1 ATOM 4036 C CB . PRO A 0 510 . -80.349 -4.313 62.517 1.00 82.74 510 A 1 ATOM 4037 O O . PRO A 0 510 . -79.861 -6.263 65.022 1.00 82.74 510 A 1 ATOM 4038 C CG . PRO A 0 510 . -80.081 -3.962 61.055 1.00 82.74 510 A 1 ATOM 4039 C CD . PRO A 0 510 . -79.751 -5.320 60.445 1.00 82.74 510 A 1 ATOM 4040 N N . GLU A 0 511 . -80.718 -7.473 63.334 1.00 81.23 511 A 1 ATOM 4041 C CA . GLU A 0 511 . -81.401 -8.478 64.155 1.00 81.23 511 A 1 ATOM 4042 C C . GLU A 0 511 . -81.108 -9.899 63.647 1.00 81.23 511 A 1 ATOM 4043 C CB . GLU A 0 511 . -82.921 -8.226 64.206 1.00 81.23 511 A 1 ATOM 4044 O O . GLU A 0 511 . -80.907 -10.135 62.458 1.00 81.23 511 A 1 ATOM 4045 C CG . GLU A 0 511 . -83.295 -6.887 64.869 1.00 81.23 511 A 1 ATOM 4046 C CD . GLU A 0 511 . -84.811 -6.646 64.993 1.00 81.23 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . -85.179 -5.504 65.351 1.00 81.23 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . -85.596 -7.591 64.763 1.00 81.23 511 A 1 ATOM 4049 N N . ILE A 0 512 . -81.095 -10.872 64.563 1.00 80.72 512 A 1 ATOM 4050 C CA . ILE A 0 512 . -80.745 -12.273 64.261 1.00 80.72 512 A 1 ATOM 4051 C C . ILE A 0 512 . -81.942 -13.138 63.810 1.00 80.72 512 A 1 ATOM 4052 C CB . ILE A 0 512 . -79.972 -12.902 65.447 1.00 80.72 512 A 1 ATOM 4053 O O . ILE A 0 512 . -81.742 -14.266 63.344 1.00 80.72 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . -80.791 -12.873 66.761 1.00 80.72 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . -78.607 -12.207 65.611 1.00 80.72 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . -80.117 -13.587 67.941 1.00 80.72 512 A 1 ATOM 4057 N N . SER A 0 513 . -83.182 -12.649 63.945 1.00 84.05 513 A 1 ATOM 4058 C CA . SER A 0 513 . -84.407 -13.423 63.673 1.00 84.05 513 A 1 ATOM 4059 C C . SER A 0 513 . -85.662 -12.561 63.435 1.00 84.05 513 A 1 ATOM 4060 C CB . SER A 0 513 . -84.699 -14.369 64.843 1.00 84.05 513 A 1 ATOM 4061 O O . SER A 0 513 . -85.862 -11.605 64.177 1.00 84.05 513 A 1 ATOM 4062 O OG . SER A 0 513 . -84.804 -13.648 66.057 1.00 84.05 513 A 1 ATOM 4063 N N . TYR A 0 514 . -86.534 -12.967 62.500 1.00 81.97 514 A 1 ATOM 4064 C CA . TYR A 0 514 . -87.778 -12.299 62.061 1.00 81.97 514 A 1 ATOM 4065 C C . TYR A 0 514 . -88.949 -13.309 61.841 1.00 81.97 514 A 1 ATOM 4066 C CB . TYR A 0 514 . -87.489 -11.563 60.736 1.00 81.97 514 A 1 ATOM 4067 O O . TYR A 0 514 . -88.692 -14.489 61.611 1.00 81.97 514 A 1 ATOM 4068 C CG . TYR A 0 514 . -86.330 -10.570 60.722 1.00 81.97 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . -86.540 -9.250 61.164 1.00 81.97 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . -85.059 -10.943 60.231 1.00 81.97 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . -85.501 -8.301 61.099 1.00 81.97 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . -84.016 -9.994 60.162 1.00 81.97 514 A 1 ATOM 4073 O OH . TYR A 0 514 . -83.244 -7.743 60.507 1.00 81.97 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . -84.239 -8.667 60.585 1.00 81.97 514 A 1 ATOM 4075 N N . ASP A 0 515 . -90.223 -12.870 61.822 1.00 79.81 515 A 1 ATOM 4076 C CA . ASP A 0 515 . -91.441 -13.729 61.709 1.00 79.81 515 A 1 ATOM 4077 C C . ASP A 0 515 . -92.497 -13.194 60.682 1.00 79.81 515 A 1 ATOM 4078 C CB . ASP A 0 515 . -92.112 -13.841 63.095 1.00 79.81 515 A 1 ATOM 4079 O O . ASP A 0 515 . -92.730 -11.985 60.639 1.00 79.81 515 A 1 ATOM 4080 C CG . ASP A 0 515 . -91.250 -14.457 64.208 1.00 79.81 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . -90.859 -15.635 64.059 1.00 79.81 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . -91.065 -13.779 65.245 1.00 79.81 515 A 1 ATOM 4083 N N . VAL A 0 516 . -93.147 -14.053 59.853 1.00 76.09 516 A 1 ATOM 4084 C CA . VAL A 0 516 . -93.964 -13.689 58.641 1.00 76.09 516 A 1 ATOM 4085 C C . VAL A 0 516 . -95.065 -14.739 58.235 1.00 76.09 516 A 1 ATOM 4086 C CB . VAL A 0 516 . -93.034 -13.454 57.419 1.00 76.09 516 A 1 ATOM 4087 O O . VAL A 0 516 . -95.100 -15.817 58.818 1.00 76.09 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . -93.620 -12.374 56.501 1.00 76.09 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . -91.597 -13.004 57.720 1.00 76.09 516 A 1 ATOM 4090 N N . TYR A 0 517 . -95.974 -14.474 57.252 1.00 74.05 517 A 1 ATOM 4091 C CA . TYR A 0 517 . -97.135 -15.337 56.817 1.00 74.05 517 A 1 ATOM 4092 C C . TYR A 0 517 . -97.656 -15.068 55.332 1.00 74.05 517 A 1 ATOM 4093 C CB . TYR A 0 517 . -98.305 -15.073 57.809 1.00 74.05 517 A 1 ATOM 4094 O O . TYR A 0 517 . -97.755 -13.885 55.012 1.00 74.05 517 A 1 ATOM 4095 C CG . TYR A 0 517 . -98.008 -15.037 59.317 1.00 74.05 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . -98.169 -16.194 60.107 1.00 74.05 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . -97.585 -13.838 59.937 1.00 74.05 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . -97.899 -16.160 61.492 1.00 74.05 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . -97.279 -13.807 61.315 1.00 74.05 517 A 1 ATOM 4100 O OH . TYR A 0 517 . -97.146 -14.950 63.427 1.00 74.05 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . -97.437 -14.972 62.097 1.00 74.05 517 A 1 ATOM 4102 N N . VAL A 0 518 . -97.996 -16.059 54.434 1.00 73.35 518 A 1 ATOM 4103 C CA . VAL A 0 518 . -98.285 -15.922 52.926 1.00 73.35 518 A 1 ATOM 4104 C C . VAL A 0 518 . -99.190 -16.994 52.146 1.00 73.35 518 A 1 ATOM 4105 C CB . VAL A 0 518 . -96.966 -15.768 52.127 1.00 73.35 518 A 1 ATOM 4106 O O . VAL A 0 518 . -99.769 -17.842 52.818 1.00 73.35 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . -95.920 -14.874 52.780 1.00 73.35 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . -96.201 -17.031 51.713 1.00 73.35 518 A 1 ATOM 4109 N N . TYR A 0 519 . -99.341 -16.972 50.762 1.00 62.88 519 A 1 ATOM 4110 C CA . TYR A 0 519 . -100.244 -17.807 49.833 1.00 62.88 519 A 1 ATOM 4111 C C . TYR A 0 519 . -99.820 -18.029 48.276 1.00 62.88 519 A 1 ATOM 4112 C CB . TYR A 0 519 . -101.649 -17.183 49.874 1.00 62.88 519 A 1 ATOM 4113 O O . TYR A 0 519 . -98.724 -17.637 47.936 1.00 62.88 519 A 1 ATOM 4114 C CG . TYR A 0 519 . -102.297 -17.058 51.243 1.00 62.88 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . -103.012 -18.139 51.794 1.00 62.88 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . -102.172 -15.859 51.972 1.00 62.88 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . -103.567 -18.035 53.086 1.00 62.88 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . -102.709 -15.753 53.267 1.00 62.88 519 A 1 ATOM 4119 O OH . TYR A 0 519 . -103.914 -16.745 55.084 1.00 62.88 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . -103.402 -16.847 53.827 1.00 62.88 519 A 1 ATOM 4121 N N . THR A 0 520 . -100.618 -18.649 47.325 1.00 66.48 520 A 1 ATOM 4122 C CA . THR A 0 520 . -100.703 -18.514 45.778 1.00 66.48 520 A 1 ATOM 4123 C C . THR A 0 520 . -102.060 -17.885 45.363 1.00 66.48 520 A 1 ATOM 4124 C CB . THR A 0 520 . -99.941 -19.464 44.595 1.00 66.48 520 A 1 ATOM 4125 O O . THR A 0 520 . -102.166 -17.331 44.271 1.00 66.48 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . -100.272 -22.291 43.622 1.00 66.48 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . -99.557 -18.299 43.816 1.00 66.48 520 A 1 ATOM 4128 N N . ASP A 0 521 . -103.081 -17.789 46.246 1.00 64.47 521 A 1 ATOM 4129 C CA . ASP A 0 521 . -104.004 -16.643 46.103 1.00 64.47 521 A 1 ATOM 4130 C C . ASP A 0 521 . -103.250 -15.309 46.314 1.00 64.47 521 A 1 ATOM 4131 C CB . ASP A 0 521 . -105.334 -16.795 46.874 1.00 64.47 521 A 1 ATOM 4132 O O . ASP A 0 521 . -103.611 -14.316 45.688 1.00 64.47 521 A 1 ATOM 4133 C CG . ASP A 0 521 . -105.235 -16.971 48.387 1.00 64.47 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . -104.618 -17.985 48.785 1.00 64.47 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . -105.847 -16.154 49.112 1.00 64.47 521 A 1 ATOM 4136 N N . MET A 0 522 . -102.105 -15.337 47.019 1.00 59.10 522 A 1 ATOM 4137 C CA . MET A 0 522 . -100.957 -14.444 46.768 1.00 59.10 522 A 1 ATOM 4138 C C . MET A 0 522 . -100.144 -14.921 45.550 1.00 59.10 522 A 1 ATOM 4139 C CB . MET A 0 522 . -100.027 -14.354 47.986 1.00 59.10 522 A 1 ATOM 4140 O O . MET A 0 522 . -99.206 -15.702 45.673 1.00 59.10 522 A 1 ATOM 4141 C CG . MET A 0 522 . -100.558 -13.486 49.120 1.00 59.10 522 A 1 ATOM 4142 S SD . MET A 0 522 . -99.483 -13.509 50.581 1.00 59.10 522 A 1 ATOM 4143 C CE . MET A 0 522 . -98.118 -12.436 50.057 1.00 59.10 522 A 1 ATOM 4144 N N . SER A 0 523 . -100.533 -14.480 44.362 1.00 65.51 523 A 1 ATOM 4145 C CA . SER A 0 523 . -100.035 -14.956 43.066 1.00 65.51 523 A 1 ATOM 4146 C C . SER A 0 523 . -98.496 -15.012 42.936 1.00 65.51 523 A 1 ATOM 4147 C CB . SER A 0 523 . -100.604 -14.030 41.991 1.00 65.51 523 A 1 ATOM 4148 O O . SER A 0 523 . -97.787 -14.303 43.651 1.00 65.51 523 A 1 ATOM 4149 O OG . SER A 0 523 . -101.998 -14.255 41.888 1.00 65.51 523 A 1 ATOM 4150 N N . PRO A 0 524 . -97.958 -15.796 41.973 1.00 63.17 524 A 1 ATOM 4151 C CA . PRO A 0 524 . -96.535 -15.814 41.618 1.00 63.17 524 A 1 ATOM 4152 C C . PRO A 0 524 . -95.883 -14.417 41.625 1.00 63.17 524 A 1 ATOM 4153 C CB . PRO A 0 524 . -96.510 -16.438 40.212 1.00 63.17 524 A 1 ATOM 4154 O O . PRO A 0 524 . -96.132 -13.614 40.724 1.00 63.17 524 A 1 ATOM 4155 C CG . PRO A 0 524 . -97.667 -17.423 40.248 1.00 63.17 524 A 1 ATOM 4156 C CD . PRO A 0 524 . -98.702 -16.660 41.061 1.00 63.17 524 A 1 ATOM 4157 N N . GLY A 0 525 . -95.031 -14.142 42.620 1.00 69.49 525 A 1 ATOM 4158 C CA . GLY A 0 525 . -94.340 -12.859 42.803 1.00 69.49 525 A 1 ATOM 4159 C C . GLY A 0 525 . -94.828 -11.953 43.947 1.00 69.49 525 A 1 ATOM 4160 O O . GLY A 0 525 . -94.207 -10.912 44.158 1.00 69.49 525 A 1 ATOM 4161 N N . ASP A 0 526 . -95.876 -12.304 44.699 1.00 67.64 526 A 1 ATOM 4162 C CA . ASP A 0 526 . -96.373 -11.460 45.801 1.00 67.64 526 A 1 ATOM 4163 C C . ASP A 0 526 . -95.413 -11.393 47.016 1.00 67.64 526 A 1 ATOM 4164 C CB . ASP A 0 526 . -97.793 -11.891 46.214 1.00 67.64 526 A 1 ATOM 4165 O O . ASP A 0 526 . -94.727 -12.356 47.368 1.00 67.64 526 A 1 ATOM 4166 C CG . ASP A 0 526 . -98.926 -11.285 45.369 1.00 67.64 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . -98.737 -10.175 44.823 1.00 67.64 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . -100.026 -11.881 45.349 1.00 67.64 526 A 1 ATOM 4169 N N . SER A 0 527 . -95.355 -10.220 47.658 1.00 77.86 527 A 1 ATOM 4170 C CA . SER A 0 527 . -94.361 -9.838 48.681 1.00 77.86 527 A 1 ATOM 4171 C C . SER A 0 527 . -94.591 -10.438 50.074 1.00 77.86 527 A 1 ATOM 4172 C CB . SER A 0 527 . -94.359 -8.317 48.849 1.00 77.86 527 A 1 ATOM 4173 O O . SER A 0 527 . -95.725 -10.545 50.531 1.00 77.86 527 A 1 ATOM 4174 O OG . SER A 0 527 . -94.043 -7.673 47.632 1.00 77.86 527 A 1 ATOM 4175 N N . VAL A 0 528 . -93.500 -10.723 50.797 1.00 81.64 528 A 1 ATOM 4176 C CA . VAL A 0 528 . -93.501 -11.439 52.088 1.00 81.64 528 A 1 ATOM 4177 C C . VAL A 0 528 . -92.883 -10.610 53.222 1.00 81.64 528 A 1 ATOM 4178 C CB . VAL A 0 528 . -92.796 -12.801 51.925 1.00 81.64 528 A 1 ATOM 4179 O O . VAL A 0 528 . -93.588 -10.193 54.136 1.00 81.64 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . -92.808 -13.630 53.212 1.00 81.64 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . -93.378 -13.578 50.737 1.00 81.64 528 A 1 ATOM 4182 N N . ILE A 0 529 . -91.577 -10.338 53.164 1.00 85.24 529 A 1 ATOM 4183 C CA . ILE A 0 529 . -90.836 -9.473 54.103 1.00 85.24 529 A 1 ATOM 4184 C C . ILE A 0 529 . -89.686 -8.803 53.355 1.00 85.24 529 A 1 ATOM 4185 C CB . ILE A 0 529 . -90.322 -10.250 55.347 1.00 85.24 529 A 1 ATOM 4186 O O . ILE A 0 529 . -89.157 -9.384 52.412 1.00 85.24 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . -89.592 -9.317 56.345 1.00 85.24 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . -89.407 -11.427 54.961 1.00 85.24 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . -89.401 -9.890 57.755 1.00 85.24 529 A 1 ATOM 4190 N N . GLN A 0 530 . -89.274 -7.608 53.776 1.00 87.85 530 A 1 ATOM 4191 C CA . GLN A 0 530 . -88.052 -6.970 53.295 1.00 87.85 530 A 1 ATOM 4192 C C . GLN A 0 530 . -86.986 -6.978 54.395 1.00 87.85 530 A 1 ATOM 4193 C CB . GLN A 0 530 . -88.378 -5.563 52.783 1.00 87.85 530 A 1 ATOM 4194 O O . GLN A 0 530 . -87.263 -6.581 55.525 1.00 87.85 530 A 1 ATOM 4195 C CG . GLN A 0 530 . -87.214 -5.027 51.945 1.00 87.85 530 A 1 ATOM 4196 C CD . GLN A 0 530 . -87.470 -3.658 51.330 1.00 87.85 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . -86.515 -3.153 50.586 1.00 87.85 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . -88.508 -3.030 51.483 1.00 87.85 530 A 1 ATOM 4199 N N . LEU A 0 531 . -85.785 -7.444 54.060 1.00 88.06 531 A 1 ATOM 4200 C CA . LEU A 0 531 . -84.637 -7.535 54.962 1.00 88.06 531 A 1 ATOM 4201 C C . LEU A 0 531 . -83.592 -6.470 54.624 1.00 88.06 531 A 1 ATOM 4202 C CB . LEU A 0 531 . -84.040 -8.949 54.877 1.00 88.06 531 A 1 ATOM 4203 O O . LEU A 0 531 . -83.459 -6.065 53.473 1.00 88.06 531 A 1 ATOM 4204 C CG . LEU A 0 531 . -85.017 -10.064 55.289 1.00 88.06 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . -84.398 -11.411 54.945 1.00 88.06 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . -85.331 -10.049 56.784 1.00 88.06 531 A 1 ATOM 4207 N N . THR A 0 532 . -82.834 -6.042 55.633 1.00 88.81 532 A 1 ATOM 4208 C CA . THR A 0 532 . -81.774 -5.034 55.498 1.00 88.81 532 A 1 ATOM 4209 C C . THR A 0 532 . -80.551 -5.445 56.304 1.00 88.81 532 A 1 ATOM 4210 C CB . THR A 0 532 . -82.231 -3.646 55.976 1.00 88.81 532 A 1 ATOM 4211 O O . THR A 0 532 . -80.674 -5.797 57.477 1.00 88.81 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . -83.361 -3.068 55.125 1.00 88.81 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . -82.686 -3.714 57.311 1.00 88.81 532 A 1 ATOM 4214 N N . ALA A 0 533 . -79.379 -5.337 55.693 1.00 85.40 533 A 1 ATOM 4215 C CA . ALA A 0 533 . -78.073 -5.455 56.333 1.00 85.40 533 A 1 ATOM 4216 C C . ALA A 0 533 . -77.265 -4.189 56.004 1.00 85.40 533 A 1 ATOM 4217 C CB . ALA A 0 533 . -77.403 -6.759 55.873 1.00 85.40 533 A 1 ATOM 4218 O O . ALA A 0 533 . -77.691 -3.405 55.154 1.00 85.40 533 A 1 ATOM 4219 N N . VAL A 0 534 . -76.145 -3.976 56.688 1.00 86.58 534 A 1 ATOM 4220 C CA . VAL A 0 534 . -75.250 -2.829 56.472 1.00 86.58 534 A 1 ATOM 4221 C C . VAL A 0 534 . -73.850 -3.334 56.163 1.00 86.58 534 A 1 ATOM 4222 C CB . VAL A 0 534 . -75.229 -1.892 57.696 1.00 86.58 534 A 1 ATOM 4223 O O . VAL A 0 534 . -73.374 -4.242 56.840 1.00 86.58 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . -74.334 -0.666 57.474 1.00 86.58 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . -76.639 -1.378 58.026 1.00 86.58 534 A 1 ATOM 4226 N N . ASP A 0 535 . -73.218 -2.719 55.172 1.00 88.47 535 A 1 ATOM 4227 C CA . ASP A 0 535 . -71.801 -2.852 54.852 1.00 88.47 535 A 1 ATOM 4228 C C . ASP A 0 535 . -71.231 -1.461 54.512 1.00 88.47 535 A 1 ATOM 4229 C CB . ASP A 0 535 . -71.609 -3.865 53.711 1.00 88.47 535 A 1 ATOM 4230 O O . ASP A 0 535 . -72.016 -0.530 54.290 1.00 88.47 535 A 1 ATOM 4231 C CG . ASP A 0 535 . -70.317 -4.651 53.920 1.00 88.47 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . -69.373 -4.057 54.478 1.00 88.47 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . -70.355 -5.877 53.711 1.00 88.47 535 A 1 ATOM 4234 N N . ALA A 0 536 . -69.907 -1.303 54.530 1.00 86.17 536 A 1 ATOM 4235 C CA . ALA A 0 536 . -69.221 -0.014 54.358 1.00 86.17 536 A 1 ATOM 4236 C C . ALA A 0 536 . -68.325 0.071 53.106 1.00 86.17 536 A 1 ATOM 4237 C CB . ALA A 0 536 . -68.438 0.292 55.640 1.00 86.17 536 A 1 ATOM 4238 O O . ALA A 0 536 . -68.039 1.180 52.657 1.00 86.17 536 A 1 ATOM 4239 N N . ASP A 0 537 . -67.938 -1.069 52.529 1.00 87.54 537 A 1 ATOM 4240 C CA . ASP A 0 537 . -66.968 -1.148 51.429 1.00 87.54 537 A 1 ATOM 4241 C C . ASP A 0 537 . -67.485 -0.513 50.099 1.00 87.54 537 A 1 ATOM 4242 C CB . ASP A 0 537 . -66.520 -2.614 51.259 1.00 87.54 537 A 1 ATOM 4243 O O . ASP A 0 537 . -68.680 -0.270 49.904 1.00 87.54 537 A 1 ATOM 4244 C CG . ASP A 0 537 . -65.890 -3.287 52.493 1.00 87.54 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . -65.576 -2.609 53.492 1.00 87.54 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . -65.747 -4.530 52.480 1.00 87.54 537 A 1 ATOM 4247 N N . GLU A 0 538 . -66.605 -0.232 49.130 1.00 84.38 538 A 1 ATOM 4248 C CA . GLU A 0 538 . -66.927 0.460 47.869 1.00 84.38 538 A 1 ATOM 4249 C C . GLU A 0 538 . -67.498 -0.511 46.814 1.00 84.38 538 A 1 ATOM 4250 C CB . GLU A 0 538 . -65.729 1.291 47.311 1.00 84.38 538 A 1 ATOM 4251 O O . GLU A 0 538 . -67.072 -1.655 46.643 1.00 84.38 538 A 1 ATOM 4252 C CG . GLU A 0 538 . -66.158 2.380 46.290 1.00 84.38 538 A 1 ATOM 4253 C CD . GLU A 0 538 . -65.041 3.201 45.584 1.00 84.38 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . -65.343 3.827 44.531 1.00 84.38 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . -63.872 3.273 46.035 1.00 84.38 538 A 1 ATOM 4256 N N . GLY A 0 539 . -68.462 -0.036 46.020 1.00 82.71 539 A 1 ATOM 4257 C CA . GLY A 0 539 . -68.910 -0.735 44.812 1.00 82.71 539 A 1 ATOM 4258 C C . GLY A 0 539 . -69.503 -2.119 45.094 1.00 82.71 539 A 1 ATOM 4259 O O . GLY A 0 539 . -70.501 -2.229 45.798 1.00 82.71 539 A 1 ATOM 4260 N N . SER A 0 540 . -68.923 -3.172 44.508 1.00 80.07 540 A 1 ATOM 4261 C CA . SER A 0 540 . -69.394 -4.557 44.673 1.00 80.07 540 A 1 ATOM 4262 C C . SER A 0 540 . -69.174 -5.127 46.071 1.00 80.07 540 A 1 ATOM 4263 C CB . SER A 0 540 . -68.699 -5.483 43.670 1.00 80.07 540 A 1 ATOM 4264 O O . SER A 0 540 . -69.806 -6.122 46.414 1.00 80.07 540 A 1 ATOM 4265 O OG . SER A 0 540 . -67.290 -5.314 43.682 1.00 80.07 540 A 1 ATOM 4266 N N . ASN A 0 541 . -68.288 -4.530 46.860 1.00 82.23 541 A 1 ATOM 4267 C CA . ASN A 0 541 . -67.972 -5.018 48.194 1.00 82.23 541 A 1 ATOM 4268 C C . ASN A 0 541 . -69.065 -4.536 49.167 1.00 82.23 541 A 1 ATOM 4269 C CB . ASN A 0 541 . -66.533 -4.588 48.509 1.00 82.23 541 A 1 ATOM 4270 O O . ASN A 0 541 . -69.716 -5.344 49.821 1.00 82.23 541 A 1 ATOM 4271 C CG . ASN A 0 541 . -65.482 -5.181 47.576 1.00 82.23 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . -64.241 -4.861 47.849 1.00 82.23 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . -65.757 -5.881 46.599 1.00 82.23 541 A 1 ATOM 4274 N N . GLY A 0 542 . -69.441 -3.253 49.102 1.00 81.83 542 A 1 ATOM 4275 C CA . GLY A 0 542 . -70.623 -2.737 49.804 1.00 81.83 542 A 1 ATOM 4276 C C . GLY A 0 542 . -71.984 -3.124 49.201 1.00 81.83 542 A 1 ATOM 4277 O O . GLY A 0 542 . -73.018 -2.930 49.846 1.00 81.83 542 A 1 ATOM 4278 N N . GLU A 0 543 . -72.049 -3.649 47.969 1.00 85.08 543 A 1 ATOM 4279 C CA . GLU A 0 543 . -73.323 -4.036 47.342 1.00 85.08 543 A 1 ATOM 4280 C C . GLU A 0 543 . -73.828 -5.389 47.871 1.00 85.08 543 A 1 ATOM 4281 C CB . GLU A 0 543 . -73.277 -3.991 45.803 1.00 85.08 543 A 1 ATOM 4282 O O . GLU A 0 543 . -73.463 -6.465 47.396 1.00 85.08 543 A 1 ATOM 4283 C CG . GLU A 0 543 . -74.703 -4.110 45.225 1.00 85.08 543 A 1 ATOM 4284 C CD . GLU A 0 543 . -74.761 -4.235 43.694 1.00 85.08 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . -75.794 -3.820 43.115 1.00 85.08 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . -73.842 -4.852 43.107 1.00 85.08 543 A 1 ATOM 4287 N N . ILE A 0 544 . -74.733 -5.321 48.845 1.00 87.61 544 A 1 ATOM 4288 C CA . ILE A 0 544 . -75.284 -6.496 49.523 1.00 87.61 544 A 1 ATOM 4289 C C . ILE A 0 544 . -76.238 -7.287 48.614 1.00 87.61 544 A 1 ATOM 4290 C CB . ILE A 0 544 . -75.960 -6.101 50.855 1.00 87.61 544 A 1 ATOM 4291 O O . ILE A 0 544 . -77.280 -6.795 48.174 1.00 87.61 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . -75.003 -5.250 51.726 1.00 87.61 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . -76.418 -7.371 51.600 1.00 87.61 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . -75.602 -4.782 53.053 1.00 87.61 544 A 1 ATOM 4295 N N . SER A 0 545 . -75.926 -8.569 48.432 1.00 86.48 545 A 1 ATOM 4296 C CA . SER A 0 545 . -76.817 -9.600 47.912 1.00 86.48 545 A 1 ATOM 4297 C C . SER A 0 545 . -77.460 -10.433 49.025 1.00 86.48 545 A 1 ATOM 4298 C CB . SER A 0 545 . -76.108 -10.493 46.891 1.00 86.48 545 A 1 ATOM 4299 O O . SER A 0 545 . -76.797 -10.936 49.932 1.00 86.48 545 A 1 ATOM 4300 O OG . SER A 0 545 . -74.998 -11.203 47.415 1.00 86.48 545 A 1 ATOM 4301 N N . TYR A 0 546 . -78.774 -10.638 48.932 1.00 88.48 546 A 1 ATOM 4302 C CA . TYR A 0 546 . -79.520 -11.504 49.849 1.00 88.48 546 A 1 ATOM 4303 C C . TYR A 0 546 . -79.815 -12.882 49.227 1.00 88.48 546 A 1 ATOM 4304 C CB . TYR A 0 546 . -80.792 -10.797 50.332 1.00 88.48 546 A 1 ATOM 4305 O O . TYR A 0 546 . -80.229 -12.974 48.068 1.00 88.48 546 A 1 ATOM 4306 C CG . TYR A 0 546 . -80.569 -9.446 50.989 1.00 88.48 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . -80.280 -9.367 52.366 1.00 88.48 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . -80.620 -8.270 50.216 1.00 88.48 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . -80.006 -8.118 52.957 1.00 88.48 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . -80.367 -7.018 50.804 1.00 88.48 546 A 1 ATOM 4311 O OH . TYR A 0 546 . -79.664 -5.760 52.712 1.00 88.48 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . -80.038 -6.945 52.171 1.00 88.48 546 A 1 ATOM 4313 N N . GLU A 0 547 . -79.652 -13.958 50.005 1.00 86.13 547 A 1 ATOM 4314 C CA . GLU A 0 547 . -79.874 -15.353 49.582 1.00 86.13 547 A 1 ATOM 4315 C C . GLU A 0 547 . -80.528 -16.205 50.687 1.00 86.13 547 A 1 ATOM 4316 C CB . GLU A 0 547 . -78.544 -15.973 49.108 1.00 86.13 547 A 1 ATOM 4317 O O . GLU A 0 547 . -80.204 -16.077 51.863 1.00 86.13 547 A 1 ATOM 4318 C CG . GLU A 0 547 . -78.691 -17.454 48.713 1.00 86.13 547 A 1 ATOM 4319 C CD . GLU A 0 547 . -77.542 -17.953 47.826 1.00 86.13 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . -77.858 -18.579 46.787 1.00 86.13 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . -76.368 -17.679 48.155 1.00 86.13 547 A 1 ATOM 4322 N N . ILE A 0 548 . -81.442 -17.116 50.329 1.00 86.55 548 A 1 ATOM 4323 C CA . ILE A 0 548 . -82.062 -18.065 51.272 1.00 86.55 548 A 1 ATOM 4324 C C . ILE A 0 548 . -81.246 -19.369 51.272 1.00 86.55 548 A 1 ATOM 4325 C CB . ILE A 0 548 . -83.555 -18.295 50.923 1.00 86.55 548 A 1 ATOM 4326 O O . ILE A 0 548 . -81.427 -20.212 50.397 1.00 86.55 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . -84.373 -16.982 50.993 1.00 86.55 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . -84.170 -19.338 51.880 1.00 86.55 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . -85.737 -17.056 50.289 1.00 86.55 548 A 1 ATOM 4330 N N . LEU A 0 549 . -80.376 -19.557 52.270 1.00 84.98 549 A 1 ATOM 4331 C CA . LEU A 0 549 . -79.513 -20.742 52.409 1.00 84.98 549 A 1 ATOM 4332 C C . LEU A 0 549 . -80.292 -22.032 52.698 1.00 84.98 549 A 1 ATOM 4333 C CB . LEU A 0 549 . -78.536 -20.528 53.582 1.00 84.98 549 A 1 ATOM 4334 O O . LEU A 0 549 . -79.981 -23.099 52.174 1.00 84.98 549 A 1 ATOM 4335 C CG . LEU A 0 549 . -77.398 -19.529 53.345 1.00 84.98 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . -76.663 -19.338 54.676 1.00 84.98 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . -76.410 -20.052 52.304 1.00 84.98 549 A 1 ATOM 4338 N N . VAL A 0 550 . -81.259 -21.957 53.614 1.00 80.76 550 A 1 ATOM 4339 C CA . VAL A 0 550 . -81.971 -23.119 54.174 1.00 80.76 550 A 1 ATOM 4340 C C . VAL A 0 550 . -83.428 -22.743 54.426 1.00 80.76 550 A 1 ATOM 4341 C CB . VAL A 0 550 . -81.294 -23.626 55.478 1.00 80.76 550 A 1 ATOM 4342 O O . VAL A 0 550 . -83.754 -21.572 54.585 1.00 80.76 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . -81.950 -24.897 56.049 1.00 80.76 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . -79.813 -23.978 55.279 1.00 80.76 550 A 1 ATOM 4345 N N . GLY A 0 551 . -84.318 -23.735 54.487 1.00 70.23 551 A 1 ATOM 4346 C CA . GLY A 0 551 . -85.636 -23.597 55.118 1.00 70.23 551 A 1 ATOM 4347 C C . GLY A 0 551 . -86.758 -23.048 54.241 1.00 70.23 551 A 1 ATOM 4348 O O . GLY A 0 551 . -87.917 -23.249 54.592 1.00 70.23 551 A 1 ATOM 4349 N N . GLY A 0 552 . -86.443 -22.452 53.086 1.00 68.03 552 A 1 ATOM 4350 C CA . GLY A 0 552 . -87.437 -21.981 52.111 1.00 68.03 552 A 1 ATOM 4351 C C . GLY A 0 552 . -88.137 -23.072 51.301 1.00 68.03 552 A 1 ATOM 4352 O O . GLY A 0 552 . -89.155 -22.786 50.693 1.00 68.03 552 A 1 ATOM 4353 N N . LYS A 0 553 . -87.610 -24.306 51.279 1.00 71.18 553 A 1 ATOM 4354 C CA . LYS A 0 553 . -88.126 -25.480 50.527 1.00 71.18 553 A 1 ATOM 4355 C C . LYS A 0 553 . -88.322 -25.270 49.005 1.00 71.18 553 A 1 ATOM 4356 C CB . LYS A 0 553 . -89.395 -26.070 51.187 1.00 71.18 553 A 1 ATOM 4357 O O . LYS A 0 553 . -88.882 -26.135 48.347 1.00 71.18 553 A 1 ATOM 4358 C CG . LYS A 0 553 . -89.354 -26.186 52.722 1.00 71.18 553 A 1 ATOM 4359 C CD . LYS A 0 553 . -90.678 -26.713 53.300 1.00 71.18 553 A 1 ATOM 4360 C CE . LYS A 0 553 . -90.763 -26.360 54.794 1.00 71.18 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . -92.155 -26.111 55.235 1.00 71.18 553 A 1 ATOM 4362 N N . GLY A 0 554 . -87.794 -24.173 48.452 1.00 67.88 554 A 1 ATOM 4363 C CA . GLY A 0 554 . -88.029 -23.707 47.075 1.00 67.88 554 A 1 ATOM 4364 C C . GLY A 0 554 . -89.177 -22.700 46.961 1.00 67.88 554 A 1 ATOM 4365 O O . GLY A 0 554 . -89.312 -22.026 45.946 1.00 67.88 554 A 1 ATOM 4366 N N . ASP A 0 555 . -89.955 -22.547 48.028 1.00 75.23 555 A 1 ATOM 4367 C CA . ASP A 0 555 . -91.254 -21.904 47.995 1.00 75.23 555 A 1 ATOM 4368 C C . ASP A 0 555 . -91.225 -20.366 48.193 1.00 75.23 555 A 1 ATOM 4369 C CB . ASP A 0 555 . -92.173 -22.622 48.975 1.00 75.23 555 A 1 ATOM 4370 O O . ASP A 0 555 . -92.242 -19.675 48.140 1.00 75.23 555 A 1 ATOM 4371 C CG . ASP A 0 555 . -92.342 -24.134 48.850 1.00 75.23 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . -92.501 -24.631 47.722 1.00 75.23 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . -92.393 -24.794 49.915 1.00 75.23 555 A 1 ATOM 4374 N N . PHE A 0 556 . -90.029 -19.809 48.381 1.00 82.85 556 A 1 ATOM 4375 C CA . PHE A 0 556 . -89.775 -18.385 48.578 1.00 82.85 556 A 1 ATOM 4376 C C . PHE A 0 556 . -88.577 -17.950 47.735 1.00 82.85 556 A 1 ATOM 4377 C CB . PHE A 0 556 . -89.504 -18.119 50.064 1.00 82.85 556 A 1 ATOM 4378 O O . PHE A 0 556 . -87.532 -18.601 47.759 1.00 82.85 556 A 1 ATOM 4379 C CG . PHE A 0 556 . -90.710 -18.317 50.955 1.00 82.85 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . -91.622 -17.262 51.119 1.00 82.85 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . -90.940 -19.551 51.595 1.00 82.85 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . -92.744 -17.429 51.940 1.00 82.85 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . -92.071 -19.717 52.411 1.00 82.85 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . -92.968 -18.653 52.588 1.00 82.85 556 A 1 ATOM 4385 N N . VAL A 0 557 . -88.700 -16.820 47.037 1.00 78.58 557 A 1 ATOM 4386 C CA . VAL A 0 557 . -87.605 -16.158 46.317 1.00 78.58 557 A 1 ATOM 4387 C C . VAL A 0 557 . -87.330 -14.817 46.974 1.00 78.58 557 A 1 ATOM 4388 C CB . VAL A 0 557 . -87.929 -16.002 44.818 1.00 78.58 557 A 1 ATOM 4389 O O . VAL A 0 557 . -88.198 -13.949 47.018 1.00 78.58 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . -87.046 -14.975 44.091 1.00 78.58 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . -87.711 -17.343 44.108 1.00 78.58 557 A 1 ATOM 4392 N N . ILE A 0 558 . -86.103 -14.622 47.451 1.00 87.47 558 A 1 ATOM 4393 C CA . ILE A 0 558 . -85.634 -13.305 47.870 1.00 87.47 558 A 1 ATOM 4394 C C . ILE A 0 558 . -85.111 -12.519 46.665 1.00 87.47 558 A 1 ATOM 4395 C CB . ILE A 0 558 . -84.661 -13.412 49.059 1.00 87.47 558 A 1 ATOM 4396 O O . ILE A 0 558 . -84.322 -13.011 45.858 1.00 87.47 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . -84.420 -12.022 49.680 1.00 87.47 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . -83.342 -14.107 48.680 1.00 87.47 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . -83.921 -12.111 51.125 1.00 87.47 558 A 1 ATOM 4400 N N . ASN A 0 559 . -85.576 -11.282 46.531 1.00 85.11 559 A 1 ATOM 4401 C CA . ASN A 0 559 . -85.052 -10.319 45.582 1.00 85.11 559 A 1 ATOM 4402 C C . ASN A 0 559 . -83.649 -9.898 46.043 1.00 85.11 559 A 1 ATOM 4403 C CB . ASN A 0 559 . -86.043 -9.154 45.503 1.00 85.11 559 A 1 ATOM 4404 O O . ASN A 0 559 . -83.495 -9.270 47.093 1.00 85.11 559 A 1 ATOM 4405 C CG . ASN A 0 559 . -85.584 -8.059 44.563 1.00 85.11 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . -86.371 -7.700 43.580 1.00 85.11 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . -84.525 -7.474 44.726 1.00 85.11 559 A 1 ATOM 4408 N N . LYS A 0 560 . -82.638 -10.263 45.246 1.00 82.01 560 A 1 ATOM 4409 C CA . LYS A 0 560 . -81.228 -10.200 45.644 1.00 82.01 560 A 1 ATOM 4410 C C . LYS A 0 560 . -80.744 -8.821 46.083 1.00 82.01 560 A 1 ATOM 4411 C CB . LYS A 0 560 . -80.320 -10.719 44.519 1.00 82.01 560 A 1 ATOM 4412 O O . LYS A 0 560 . -79.902 -8.788 46.962 1.00 82.01 560 A 1 ATOM 4413 C CG . LYS A 0 560 . -80.499 -12.225 44.282 1.00 82.01 560 A 1 ATOM 4414 C CD . LYS A 0 560 . -79.322 -12.786 43.473 1.00 82.01 560 A 1 ATOM 4415 C CE . LYS A 0 560 . -79.422 -14.314 43.415 1.00 82.01 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . -78.105 -14.935 43.133 1.00 82.01 560 A 1 ATOM 4417 N N . THR A 0 561 . -81.249 -7.726 45.511 1.00 83.17 561 A 1 ATOM 4418 C CA . THR A 0 561 . -80.753 -6.364 45.795 1.00 83.17 561 A 1 ATOM 4419 C C . THR A 0 561 . -81.623 -5.584 46.777 1.00 83.17 561 A 1 ATOM 4420 C CB . THR A 0 561 . -80.629 -5.548 44.502 1.00 83.17 561 A 1 ATOM 4421 O O . THR A 0 561 . -81.135 -4.692 47.457 1.00 83.17 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . -79.574 -6.114 43.554 1.00 83.17 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . -81.851 -5.551 43.791 1.00 83.17 561 A 1 ATOM 4424 N N . THR A 0 562 . -82.920 -5.896 46.876 1.00 80.78 562 A 1 ATOM 4425 C CA . THR A 0 562 . -83.840 -5.172 47.780 1.00 80.78 562 A 1 ATOM 4426 C C . THR A 0 562 . -84.081 -5.878 49.112 1.00 80.78 562 A 1 ATOM 4427 C CB . THR A 0 562 . -85.191 -4.875 47.116 1.00 80.78 562 A 1 ATOM 4428 O O . THR A 0 562 . -84.738 -5.306 49.978 1.00 80.78 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . -85.065 -4.028 45.851 1.00 80.78 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . -85.813 -6.076 46.745 1.00 80.78 562 A 1 ATOM 4431 N N . GLY A 0 563 . -83.628 -7.128 49.263 1.00 82.34 563 A 1 ATOM 4432 C CA . GLY A 0 563 . -83.905 -7.967 50.434 1.00 82.34 563 A 1 ATOM 4433 C C . GLY A 0 563 . -85.362 -8.428 50.539 1.00 82.34 563 A 1 ATOM 4434 O O . GLY A 0 563 . -85.755 -8.996 51.557 1.00 82.34 563 A 1 ATOM 4435 N N . LEU A 0 564 . -86.181 -8.178 49.510 1.00 85.66 564 A 1 ATOM 4436 C CA . LEU A 0 564 . -87.605 -8.500 49.491 1.00 85.66 564 A 1 ATOM 4437 C C . LEU A 0 564 . -87.826 -9.993 49.217 1.00 85.66 564 A 1 ATOM 4438 C CB . LEU A 0 564 . -88.305 -7.593 48.462 1.00 85.66 564 A 1 ATOM 4439 O O . LEU A 0 564 . -87.758 -10.444 48.075 1.00 85.66 564 A 1 ATOM 4440 C CG . LEU A 0 564 . -89.836 -7.745 48.425 1.00 85.66 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . -90.488 -7.174 49.686 1.00 85.66 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . -90.388 -6.994 47.214 1.00 85.66 564 A 1 ATOM 4443 N N . VAL A 0 565 . -88.128 -10.762 50.260 1.00 86.33 565 A 1 ATOM 4444 C CA . VAL A 0 565 . -88.722 -12.094 50.127 1.00 86.33 565 A 1 ATOM 4445 C C . VAL A 0 565 . -90.078 -11.945 49.434 1.00 86.33 565 A 1 ATOM 4446 C CB . VAL A 0 565 . -88.845 -12.811 51.485 1.00 86.33 565 A 1 ATOM 4447 O O . VAL A 0 565 . -90.903 -11.114 49.813 1.00 86.33 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . -89.341 -14.254 51.313 1.00 86.33 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . -87.500 -12.900 52.219 1.00 86.33 565 A 1 ATOM 4450 N N . SER A 0 566 . -90.288 -12.760 48.410 1.00 82.04 566 A 1 ATOM 4451 C CA . SER A 0 566 . -91.475 -12.856 47.562 1.00 82.04 566 A 1 ATOM 4452 C C . SER A 0 566 . -91.826 -14.332 47.363 1.00 82.04 566 A 1 ATOM 4453 C CB . SER A 0 566 . -91.239 -12.152 46.221 1.00 82.04 566 A 1 ATOM 4454 O O . SER A 0 566 . -90.990 -15.216 47.579 1.00 82.04 566 A 1 ATOM 4455 O OG . SER A 0 566 . -90.178 -12.751 45.496 1.00 82.04 566 A 1 ATOM 4456 N N . ILE A 0 567 . -93.056 -14.622 46.964 1.00 79.89 567 A 1 ATOM 4457 C CA . ILE A 0 567 . -93.481 -15.986 46.642 1.00 79.89 567 A 1 ATOM 4458 C C . ILE A 0 567 . -92.918 -16.356 45.282 1.00 79.89 567 A 1 ATOM 4459 C CB . ILE A 0 567 . -95.005 -16.085 46.734 1.00 79.89 567 A 1 ATOM 4460 O O . ILE A 0 567 . -93.062 -15.598 44.319 1.00 79.89 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . -95.336 -15.980 48.233 1.00 79.89 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . -95.533 -17.406 46.148 1.00 79.89 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . -96.764 -15.545 48.500 1.00 79.89 567 A 1 ATOM 4464 N N . ALA A 0 568 . -92.216 -17.490 45.220 1.00 61.44 568 A 1 ATOM 4465 C CA . ALA A 0 568 . -91.424 -17.826 44.046 1.00 61.44 568 A 1 ATOM 4466 C C . ALA A 0 568 . -92.316 -17.841 42.786 1.00 61.44 568 A 1 ATOM 4467 C CB . ALA A 0 568 . -90.695 -19.149 44.275 1.00 61.44 568 A 1 ATOM 4468 O O . ALA A 0 568 . -93.446 -18.327 42.883 1.00 61.44 568 A 1 ATOM 4469 N N . PRO A 0 569 . -91.861 -17.305 41.626 1.00 65.85 569 A 1 ATOM 4470 C CA . PRO A 0 569 . -92.688 -17.170 40.427 1.00 65.85 569 A 1 ATOM 4471 C C . PRO A 0 569 . -93.059 -18.528 39.857 1.00 65.85 569 A 1 ATOM 4472 C CB . PRO A 0 569 . -91.909 -16.304 39.428 1.00 65.85 569 A 1 ATOM 4473 O O . PRO A 0 569 . -92.408 -19.037 38.941 1.00 65.85 569 A 1 ATOM 4474 C CG . PRO A 0 569 . -90.986 -15.513 40.339 1.00 65.85 569 A 1 ATOM 4475 C CD . PRO A 0 569 . -90.649 -16.522 41.434 1.00 65.85 569 A 1 ATOM 4476 N N . GLY A 0 570 . -94.086 -19.122 40.440 1.00 66.72 570 A 1 ATOM 4477 C CA . GLY A 0 570 . -94.354 -20.509 40.245 1.00 66.72 570 A 1 ATOM 4478 C C . GLY A 0 570 . -93.913 -21.458 41.370 1.00 66.72 570 A 1 ATOM 4479 O O . GLY A 0 570 . -93.100 -22.339 41.092 1.00 66.72 570 A 1 ATOM 4480 N N . VAL A 0 571 . -94.510 -21.415 42.565 1.00 68.14 571 A 1 ATOM 4481 C CA . VAL A 0 571 . -94.452 -22.498 43.552 1.00 68.14 571 A 1 ATOM 4482 C C . VAL A 0 571 . -95.751 -22.783 44.347 1.00 68.14 571 A 1 ATOM 4483 C CB . VAL A 0 571 . -93.256 -22.160 44.434 1.00 68.14 571 A 1 ATOM 4484 O O . VAL A 0 571 . -96.342 -21.891 44.930 1.00 68.14 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . -93.619 -21.240 45.598 1.00 68.14 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . -92.566 -23.456 44.818 1.00 68.14 571 A 1 ATOM 4487 N N . GLU A 0 572 . -96.223 -24.035 44.388 1.00 59.45 572 A 1 ATOM 4488 C CA . GLU A 0 572 . -97.452 -24.443 45.108 1.00 59.45 572 A 1 ATOM 4489 C C . GLU A 0 572 . -97.151 -24.789 46.582 1.00 59.45 572 A 1 ATOM 4490 C CB . GLU A 0 572 . -98.205 -25.543 44.319 1.00 59.45 572 A 1 ATOM 4491 O O . GLU A 0 572 . -97.273 -25.940 47.002 1.00 59.45 572 A 1 ATOM 4492 C CG . GLU A 0 572 . -99.699 -25.744 44.689 1.00 59.45 572 A 1 ATOM 4493 C CD . GLU A 0 572 . -100.691 -25.663 43.498 1.00 59.45 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . -101.844 -25.225 43.723 1.00 59.45 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . -100.320 -26.059 42.367 1.00 59.45 572 A 1 ATOM 4496 N N . LEU A 0 573 . -96.723 -23.778 47.352 1.00 64.30 573 A 1 ATOM 4497 C CA . LEU A 0 573 . -96.664 -23.761 48.831 1.00 64.30 573 A 1 ATOM 4498 C C . LEU A 0 573 . -97.967 -24.498 49.404 1.00 64.30 573 A 1 ATOM 4499 C CB . LEU A 0 573 . -96.537 -22.239 49.206 1.00 64.30 573 A 1 ATOM 4500 O O . LEU A 0 573 . -99.010 -24.527 48.752 1.00 64.30 573 A 1 ATOM 4501 C CG . LEU A 0 573 . -95.410 -21.172 49.134 1.00 64.30 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . -95.848 -19.692 49.089 1.00 64.30 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . -94.528 -21.137 50.373 1.00 64.30 573 A 1 ATOM 4504 N N . ILE A 0 574 . -97.983 -25.152 50.587 1.00 69.66 574 A 1 ATOM 4505 C CA . ILE A 0 574 . -99.186 -25.842 51.171 1.00 69.66 574 A 1 ATOM 4506 C C . ILE A 0 574 . -99.619 -25.369 52.595 1.00 69.66 574 A 1 ATOM 4507 C CB . ILE A 0 574 . -98.980 -27.377 51.113 1.00 69.66 574 A 1 ATOM 4508 O O . ILE A 0 574 . -98.789 -25.298 53.499 1.00 69.66 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . -98.695 -27.828 49.657 1.00 69.66 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . -100.199 -28.133 51.686 1.00 69.66 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . -98.434 -29.327 49.475 1.00 69.66 574 A 1 ATOM 4512 N N . VAL A 0 575 . -100.933 -25.153 52.829 1.00 56.57 575 A 1 ATOM 4513 C CA . VAL A 0 575 . -101.544 -24.683 54.111 1.00 56.57 575 A 1 ATOM 4514 C C . VAL A 0 575 . -101.012 -25.417 55.353 1.00 56.57 575 A 1 ATOM 4515 C CB . VAL A 0 575 . -103.091 -24.854 54.148 1.00 56.57 575 A 1 ATOM 4516 O O . VAL A 0 575 . -101.042 -26.649 55.406 1.00 56.57 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . -103.724 -24.198 55.390 1.00 56.57 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . -103.830 -24.271 52.940 1.00 56.57 575 A 1 ATOM 4519 N N . GLY A 0 576 . -100.640 -24.676 56.402 1.00 67.54 576 A 1 ATOM 4520 C CA . GLY A 0 576 . -100.251 -25.224 57.706 1.00 67.54 576 A 1 ATOM 4521 C C . GLY A 0 576 . -98.804 -25.715 57.774 1.00 67.54 576 A 1 ATOM 4522 O O . GLY A 0 576 . -98.391 -26.290 58.784 1.00 67.54 576 A 1 ATOM 4523 N N . GLN A 0 577 . -98.023 -25.527 56.710 1.00 73.73 577 A 1 ATOM 4524 C CA . GLN A 0 577 . -96.581 -25.737 56.723 1.00 73.73 577 A 1 ATOM 4525 C C . GLN A 0 577 . -95.877 -24.504 57.289 1.00 73.73 577 A 1 ATOM 4526 C CB . GLN A 0 577 . -96.082 -25.946 55.295 1.00 73.73 577 A 1 ATOM 4527 O O . GLN A 0 577 . -95.954 -23.426 56.705 1.00 73.73 577 A 1 ATOM 4528 C CG . GLN A 0 577 . -96.430 -27.276 54.622 1.00 73.73 577 A 1 ATOM 4529 C CD . GLN A 0 577 . -95.249 -28.234 54.501 1.00 73.73 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . -95.413 -29.303 53.757 1.00 73.73 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . -94.160 -28.058 55.041 1.00 73.73 577 A 1 ATOM 4532 N N . THR A 0 578 . -95.077 -24.687 58.339 1.00 77.10 578 A 1 ATOM 4533 C CA . THR A 0 578 . -94.142 -23.658 58.803 1.00 77.10 578 A 1 ATOM 4534 C C . THR A 0 578 . -92.771 -23.782 58.141 1.00 77.10 578 A 1 ATOM 4535 C CB . THR A 0 578 . -94.019 -23.618 60.328 1.00 77.10 578 A 1 ATOM 4536 O O . THR A 0 578 . -92.319 -24.867 57.749 1.00 77.10 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -95.315 -23.144 60.981 1.00 77.10 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -93.727 -24.895 60.848 1.00 77.10 578 A 1 ATOM 4539 N N . TYR A 0 579 . -92.117 -22.637 57.980 1.00 79.93 579 A 1 ATOM 4540 C CA . TYR A 0 579 . -90.809 -22.461 57.353 1.00 79.93 579 A 1 ATOM 4541 C C . TYR A 0 579 . -89.902 -21.723 58.330 1.00 79.93 579 A 1 ATOM 4542 C CB . TYR A 0 579 . -90.948 -21.699 56.022 1.00 79.93 579 A 1 ATOM 4543 O O . TYR A 0 579 . -90.385 -21.007 59.203 1.00 79.93 579 A 1 ATOM 4544 C CG . TYR A 0 579 . -91.671 -22.482 54.941 1.00 79.93 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . -91.028 -22.825 53.738 1.00 79.93 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . -93.013 -22.854 55.123 1.00 79.93 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . -91.720 -23.538 52.741 1.00 79.93 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . -93.659 -23.663 54.182 1.00 79.93 579 A 1 ATOM 4549 O OH . TYR A 0 579 . -93.713 -24.744 52.077 1.00 79.93 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . -93.038 -23.981 52.968 1.00 79.93 579 A 1 ATOM 4551 N N . ALA A 0 580 . -88.596 -21.914 58.186 1.00 85.46 580 A 1 ATOM 4552 C CA . ALA A 0 580 . -87.572 -21.229 58.965 1.00 85.46 580 A 1 ATOM 4553 C C . ALA A 0 580 . -86.418 -20.916 58.012 1.00 85.46 580 A 1 ATOM 4554 C CB . ALA A 0 580 . -87.163 -22.117 60.150 1.00 85.46 580 A 1 ATOM 4555 O O . ALA A 0 580 . -85.430 -21.652 57.961 1.00 85.46 580 A 1 ATOM 4556 N N . LEU A 0 581 . -86.601 -19.892 57.173 1.00 86.57 581 A 1 ATOM 4557 C CA . LEU A 0 581 . -85.564 -19.444 56.255 1.00 86.57 581 A 1 ATOM 4558 C C . LEU A 0 581 . -84.311 -19.133 57.070 1.00 86.57 581 A 1 ATOM 4559 C CB . LEU A 0 581 . -85.946 -18.185 55.451 1.00 86.57 581 A 1 ATOM 4560 O O . LEU A 0 581 . -84.389 -18.423 58.066 1.00 86.57 581 A 1 ATOM 4561 C CG . LEU A 0 581 . -87.336 -18.095 54.801 1.00 86.57 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . -87.350 -16.914 53.826 1.00 86.57 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . -87.700 -19.343 54.011 1.00 86.57 581 A 1 ATOM 4564 N N . THR A 0 582 . -83.156 -19.619 56.642 1.00 87.93 582 A 1 ATOM 4565 C CA . THR A 0 582 . -81.883 -19.007 57.034 1.00 87.93 582 A 1 ATOM 4566 C C . THR A 0 582 . -81.491 -18.105 55.882 1.00 87.93 582 A 1 ATOM 4567 C CB . THR A 0 582 . -80.820 -20.065 57.333 1.00 87.93 582 A 1 ATOM 4568 O O . THR A 0 582 . -81.259 -18.611 54.784 1.00 87.93 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . -79.548 -19.456 57.916 1.00 87.93 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . -81.344 -20.964 58.284 1.00 87.93 582 A 1 ATOM 4571 N N . VAL A 0 583 . -81.497 -16.791 56.096 1.00 88.66 583 A 1 ATOM 4572 C CA . VAL A 0 583 . -81.178 -15.813 55.053 1.00 88.66 583 A 1 ATOM 4573 C C . VAL A 0 583 . -79.773 -15.289 55.282 1.00 88.66 583 A 1 ATOM 4574 C CB . VAL A 0 583 . -82.199 -14.667 54.952 1.00 88.66 583 A 1 ATOM 4575 O O . VAL A 0 583 . -79.443 -14.820 56.369 1.00 88.66 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . -81.871 -13.771 53.750 1.00 88.66 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . -83.618 -15.219 54.763 1.00 88.66 583 A 1 ATOM 4578 N N . GLN A 0 584 . -78.959 -15.382 54.243 1.00 90.31 584 A 1 ATOM 4579 C CA . GLN A 0 584 . -77.642 -14.790 54.155 1.00 90.31 584 A 1 ATOM 4580 C C . GLN A 0 584 . -77.749 -13.384 53.566 1.00 90.31 584 A 1 ATOM 4581 C CB . GLN A 0 584 . -76.774 -15.713 53.295 1.00 90.31 584 A 1 ATOM 4582 O O . GLN A 0 584 . -78.466 -13.178 52.586 1.00 90.31 584 A 1 ATOM 4583 C CG . GLN A 0 584 . -75.304 -15.304 53.260 1.00 90.31 584 A 1 ATOM 4584 C CD . GLN A 0 584 . -74.480 -16.329 52.496 1.00 90.31 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . -74.169 -16.088 51.242 1.00 90.31 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . -74.151 -17.384 53.016 1.00 90.31 584 A 1 ATOM 4587 N N . ALA A 0 585 . -77.011 -12.443 54.145 1.00 89.95 585 A 1 ATOM 4588 C CA . ALA A 0 585 . -76.555 -11.250 53.448 1.00 89.95 585 A 1 ATOM 4589 C C . ALA A 0 585 . -75.075 -11.475 53.140 1.00 89.95 585 A 1 ATOM 4590 C CB . ALA A 0 585 . -76.793 -10.009 54.313 1.00 89.95 585 A 1 ATOM 4591 O O . ALA A 0 585 . -74.290 -11.706 54.060 1.00 89.95 585 A 1 ATOM 4592 N N . SER A 0 586 . -74.722 -11.467 51.862 1.00 88.17 586 A 1 ATOM 4593 C CA . SER A 0 586 . -73.351 -11.538 51.357 1.00 88.17 586 A 1 ATOM 4594 C C . SER A 0 586 . -73.060 -10.306 50.520 1.00 88.17 586 A 1 ATOM 4595 C CB . SER A 0 586 . -73.110 -12.797 50.516 1.00 88.17 586 A 1 ATOM 4596 O O . SER A 0 586 . -73.964 -9.790 49.874 1.00 88.17 586 A 1 ATOM 4597 O OG . SER A 0 586 . -74.197 -13.134 49.665 1.00 88.17 586 A 1 ATOM 4598 N N . ASP A 0 587 . -71.816 -9.856 50.483 1.00 89.56 587 A 1 ATOM 4599 C CA . ASP A 0 587 . -71.388 -8.866 49.497 1.00 89.56 587 A 1 ATOM 4600 C C . ASP A 0 587 . -71.501 -9.426 48.061 1.00 89.56 587 A 1 ATOM 4601 C CB . ASP A 0 587 . -69.961 -8.417 49.839 1.00 89.56 587 A 1 ATOM 4602 O O . ASP A 0 587 . -71.793 -10.612 47.829 1.00 89.56 587 A 1 ATOM 4603 C CG . ASP A 0 587 . -69.016 -9.601 49.936 1.00 89.56 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . -68.887 -10.330 48.926 1.00 89.56 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . -68.505 -9.883 51.041 1.00 89.56 587 A 1 ATOM 4606 N N . ASN A 0 588 . -71.272 -8.566 47.072 1.00 83.27 588 A 1 ATOM 4607 C CA . ASN A 0 588 . -71.096 -8.956 45.676 1.00 83.27 588 A 1 ATOM 4608 C C . ASN A 0 588 . -69.615 -9.145 45.296 1.00 83.27 588 A 1 ATOM 4609 C CB . ASN A 0 588 . -71.872 -7.983 44.764 1.00 83.27 588 A 1 ATOM 4610 O O . ASN A 0 588 . -69.329 -9.377 44.116 1.00 83.27 588 A 1 ATOM 4611 C CG . ASN A 0 588 . -73.350 -8.308 44.657 1.00 83.27 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . -74.151 -7.382 44.195 1.00 83.27 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . -73.803 -9.427 44.862 1.00 83.27 588 A 1 ATOM 4614 N N . ALA A 0 589 . -68.689 -9.152 46.263 1.00 80.82 589 A 1 ATOM 4615 C CA . ALA A 0 589 . -67.257 -9.351 46.045 1.00 80.82 589 A 1 ATOM 4616 C C . ALA A 0 589 . -66.952 -10.738 45.428 1.00 80.82 589 A 1 ATOM 4617 C CB . ALA A 0 589 . -66.509 -9.126 47.369 1.00 80.82 589 A 1 ATOM 4618 O O . ALA A 0 589 . -67.821 -11.628 45.406 1.00 80.82 589 A 1 ATOM 4619 N N . PRO A 0 590 . -65.741 -10.965 44.881 1.00 77.68 590 A 1 ATOM 4620 C CA . PRO A 0 590 . -65.385 -12.223 44.227 1.00 77.68 590 A 1 ATOM 4621 C C . PRO A 0 590 . -65.603 -13.454 45.132 1.00 77.68 590 A 1 ATOM 4622 C CB . PRO A 0 590 . -63.914 -12.070 43.823 1.00 77.68 590 A 1 ATOM 4623 O O . PRO A 0 590 . -65.362 -13.375 46.334 1.00 77.68 590 A 1 ATOM 4624 C CG . PRO A 0 590 . -63.759 -10.560 43.644 1.00 77.68 590 A 1 ATOM 4625 C CD . PRO A 0 590 . -64.647 -10.011 44.755 1.00 77.68 590 A 1 ATOM 4626 N N . PRO A 0 591 . -65.975 -14.639 44.601 1.00 76.17 591 A 1 ATOM 4627 C CA . PRO A 0 591 . -66.296 -15.818 45.425 1.00 76.17 591 A 1 ATOM 4628 C C . PRO A 0 591 . -65.177 -16.360 46.339 1.00 76.17 591 A 1 ATOM 4629 C CB . PRO A 0 591 . -66.738 -16.900 44.434 1.00 76.17 591 A 1 ATOM 4630 O O . PRO A 0 591 . -65.432 -17.290 47.100 1.00 76.17 591 A 1 ATOM 4631 C CG . PRO A 0 591 . -67.275 -16.101 43.251 1.00 76.17 591 A 1 ATOM 4632 C CD . PRO A 0 591 . -66.350 -14.888 43.215 1.00 76.17 591 A 1 ATOM 4633 N N . ALA A 0 592 . -63.952 -15.834 46.238 1.00 75.99 592 A 1 ATOM 4634 C CA . ALA A 0 592 . -62.829 -16.141 47.128 1.00 75.99 592 A 1 ATOM 4635 C C . ALA A 0 592 . -62.689 -15.152 48.307 1.00 75.99 592 A 1 ATOM 4636 C CB . ALA A 0 592 . -61.556 -16.156 46.272 1.00 75.99 592 A 1 ATOM 4637 O O . ALA A 0 592 . -62.094 -15.504 49.321 1.00 75.99 592 A 1 ATOM 4638 N N . GLU A 0 593 . -63.235 -13.943 48.167 1.00 75.11 593 A 1 ATOM 4639 C CA . GLU A 0 593 . -63.136 -12.816 49.111 1.00 75.11 593 A 1 ATOM 4640 C C . GLU A 0 593 . -64.481 -12.498 49.783 1.00 75.11 593 A 1 ATOM 4641 C CB . GLU A 0 593 . -62.615 -11.597 48.333 1.00 75.11 593 A 1 ATOM 4642 O O . GLU A 0 593 . -64.516 -11.785 50.784 1.00 75.11 593 A 1 ATOM 4643 C CG . GLU A 0 593 . -61.113 -11.735 48.013 1.00 75.11 593 A 1 ATOM 4644 C CD . GLU A 0 593 . -60.682 -11.052 46.706 1.00 75.11 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . -59.629 -11.478 46.176 1.00 75.11 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . -61.434 -10.200 46.187 1.00 75.11 593 A 1 ATOM 4647 N N . ARG A 0 594 . -65.575 -13.061 49.254 1.00 83.91 594 A 1 ATOM 4648 C CA . ARG A 0 594 . -66.951 -12.882 49.718 1.00 83.91 594 A 1 ATOM 4649 C C . ARG A 0 594 . -67.156 -13.249 51.184 1.00 83.91 594 A 1 ATOM 4650 C CB . ARG A 0 594 . -67.886 -13.675 48.802 1.00 83.91 594 A 1 ATOM 4651 O O . ARG A 0 594 . -67.008 -14.403 51.592 1.00 83.91 594 A 1 ATOM 4652 C CG . ARG A 0 594 . -69.366 -13.585 49.227 1.00 83.91 594 A 1 ATOM 4653 C CD . ARG A 0 594 . -70.293 -14.034 48.098 1.00 83.91 594 A 1 ATOM 4654 N NE . ARG A 0 594 . -70.085 -13.202 46.904 1.00 83.91 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . -71.729 -14.077 45.588 1.00 83.91 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . -70.340 -12.526 44.764 1.00 83.91 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . -70.719 -13.271 45.759 1.00 83.91 594 A 1 ATOM 4658 N N . ARG A 0 595 . -67.608 -12.264 51.944 1.00 84.18 595 A 1 ATOM 4659 C CA . ARG A 0 595 . -68.008 -12.318 53.346 1.00 84.18 595 A 1 ATOM 4660 C C . ARG A 0 595 . -69.529 -12.335 53.443 1.00 84.18 595 A 1 ATOM 4661 C CB . ARG A 0 595 . -67.419 -11.099 54.067 1.00 84.18 595 A 1 ATOM 4662 O O . ARG A 0 595 . -70.255 -12.023 52.498 1.00 84.18 595 A 1 ATOM 4663 C CG . ARG A 0 595 . -65.884 -11.039 53.982 1.00 84.18 595 A 1 ATOM 4664 C CD . ARG A 0 595 . -65.447 -9.707 54.568 1.00 84.18 595 A 1 ATOM 4665 N NE . ARG A 0 595 . -63.987 -9.509 54.566 1.00 84.18 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . -63.825 -8.700 56.703 1.00 84.18 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . -62.070 -8.583 55.366 1.00 84.18 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . -63.299 -8.956 55.547 1.00 84.18 595 A 1 ATOM 4669 N N . HIS A 0 596 . -70.033 -12.778 54.591 1.00 88.15 596 A 1 ATOM 4670 C CA . HIS A 0 596 . -71.469 -12.884 54.805 1.00 88.15 596 A 1 ATOM 4671 C C . HIS A 0 596 . -71.860 -12.999 56.281 1.00 88.15 596 A 1 ATOM 4672 C CB . HIS A 0 596 . -72.012 -14.083 54.009 1.00 88.15 596 A 1 ATOM 4673 O O . HIS A 0 596 . -71.141 -13.593 57.087 1.00 88.15 596 A 1 ATOM 4674 C CG . HIS A 0 596 . -71.499 -15.439 54.426 1.00 88.15 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . -70.369 -16.072 53.976 1.00 88.15 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . -72.138 -16.307 55.276 1.00 88.15 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . -71.415 -17.435 55.338 1.00 88.15 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . -70.319 -17.342 54.571 1.00 88.15 596 A 1 ATOM 4679 N N . SER A 0 597 . -73.060 -12.522 56.619 1.00 88.21 597 A 1 ATOM 4680 C CA . SER A 0 597 . -73.751 -12.861 57.870 1.00 88.21 597 A 1 ATOM 4681 C C . SER A 0 597 . -75.073 -13.582 57.597 1.00 88.21 597 A 1 ATOM 4682 C CB . SER A 0 597 . -73.925 -11.637 58.775 1.00 88.21 597 A 1 ATOM 4683 O O . SER A 0 597 . -75.523 -13.679 56.453 1.00 88.21 597 A 1 ATOM 4684 O OG . SER A 0 597 . -74.993 -10.824 58.350 1.00 88.21 597 A 1 ATOM 4685 N N . ILE A 0 598 . -75.684 -14.145 58.644 1.00 89.42 598 A 1 ATOM 4686 C CA . ILE A 0 598 . -76.941 -14.899 58.553 1.00 89.42 598 A 1 ATOM 4687 C C . ILE A 0 598 . -77.956 -14.440 59.606 1.00 89.42 598 A 1 ATOM 4688 C CB . ILE A 0 598 . -76.712 -16.432 58.598 1.00 89.42 598 A 1 ATOM 4689 O O . ILE A 0 598 . -77.609 -14.238 60.769 1.00 89.42 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . -76.021 -16.907 59.900 1.00 89.42 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . -75.928 -16.890 57.354 1.00 89.42 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . -75.909 -18.431 60.034 1.00 89.42 598 A 1 ATOM 4693 N N . CYS A 0 599 . -79.222 -14.347 59.206 1.00 85.86 599 A 1 ATOM 4694 C CA . CYS A 0 599 . -80.384 -14.211 60.086 1.00 85.86 599 A 1 ATOM 4695 C C . CYS A 0 599 . -81.395 -15.344 59.814 1.00 85.86 599 A 1 ATOM 4696 C CB . CYS A 0 599 . -80.991 -12.804 59.940 1.00 85.86 599 A 1 ATOM 4697 O O . CYS A 0 599 . -81.207 -16.167 58.911 1.00 85.86 599 A 1 ATOM 4698 S SG . CYS A 0 599 . -81.729 -12.581 58.296 1.00 85.86 599 A 1 ATOM 4699 N N . THR A 0 600 . -82.469 -15.419 60.604 1.00 86.27 600 A 1 ATOM 4700 C CA . THR A 0 600 . -83.532 -16.432 60.442 1.00 86.27 600 A 1 ATOM 4701 C C . THR A 0 600 . -84.914 -15.802 60.252 1.00 86.27 600 A 1 ATOM 4702 C CB . THR A 0 600 . -83.526 -17.461 61.585 1.00 86.27 600 A 1 ATOM 4703 O O . THR A 0 600 . -85.219 -14.814 60.902 1.00 86.27 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . -82.338 -18.416 61.466 1.00 86.27 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . -83.441 -16.857 62.860 1.00 86.27 600 A 1 ATOM 4706 N N . VAL A 0 601 . -85.759 -16.343 59.366 1.00 84.19 601 A 1 ATOM 4707 C CA . VAL A 0 601 . -87.104 -15.809 59.057 1.00 84.19 601 A 1 ATOM 4708 C C . VAL A 0 601 . -88.152 -16.930 59.061 1.00 84.19 601 A 1 ATOM 4709 C CB . VAL A 0 601 . -87.134 -15.074 57.701 1.00 84.19 601 A 1 ATOM 4710 O O . VAL A 0 601 . -88.052 -17.852 58.255 1.00 84.19 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . -88.471 -14.369 57.477 1.00 84.19 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . -86.022 -14.032 57.533 1.00 84.19 601 A 1 ATOM 4713 N N . TYR A 0 602 . -89.174 -16.873 59.917 1.00 83.23 602 A 1 ATOM 4714 C CA . TYR A 0 602 . -90.200 -17.932 60.050 1.00 83.23 602 A 1 ATOM 4715 C C . TYR A 0 602 . -91.508 -17.621 59.244 1.00 83.23 602 A 1 ATOM 4716 C CB . TYR A 0 602 . -90.424 -18.187 61.556 1.00 83.23 602 A 1 ATOM 4717 O O . TYR A 0 602 . -91.907 -16.462 59.260 1.00 83.23 602 A 1 ATOM 4718 C CG . TYR A 0 602 . -89.172 -18.568 62.357 1.00 83.23 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . -88.772 -19.916 62.451 1.00 83.23 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . -88.413 -17.582 63.022 1.00 83.23 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . -87.620 -20.272 63.189 1.00 83.23 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . -87.246 -17.925 63.735 1.00 83.23 602 A 1 ATOM 4723 O OH . TYR A 0 602 . -85.715 -19.609 64.497 1.00 83.23 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . -86.847 -19.274 63.820 1.00 83.23 602 A 1 ATOM 4725 N N . ILE A 0 603 . -92.156 -18.570 58.500 1.00 79.33 603 A 1 ATOM 4726 C CA . ILE A 0 603 . -93.260 -18.285 57.486 1.00 79.33 603 A 1 ATOM 4727 C C . ILE A 0 603 . -94.382 -19.393 57.240 1.00 79.33 603 A 1 ATOM 4728 C CB . ILE A 0 603 . -92.650 -17.829 56.115 1.00 79.33 603 A 1 ATOM 4729 O O . ILE A 0 603 . -94.118 -20.543 57.591 1.00 79.33 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . -91.288 -17.084 56.197 1.00 79.33 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . -93.666 -16.919 55.393 1.00 79.33 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . -90.641 -16.677 54.869 1.00 79.33 603 A 1 ATOM 4733 N N . GLU A 0 604 . -95.566 -19.064 56.606 1.00 74.39 604 A 1 ATOM 4734 C CA . GLU A 0 604 . -96.766 -19.846 56.024 1.00 74.39 604 A 1 ATOM 4735 C C . GLU A 0 604 . -97.218 -19.365 54.561 1.00 74.39 604 A 1 ATOM 4736 C CB . GLU A 0 604 . -97.983 -19.770 56.966 1.00 74.39 604 A 1 ATOM 4737 O O . GLU A 0 604 . -96.611 -18.390 54.178 1.00 74.39 604 A 1 ATOM 4738 C CG . GLU A 0 604 . -97.915 -20.758 58.149 1.00 74.39 604 A 1 ATOM 4739 C CD . GLU A 0 604 . -99.211 -21.576 58.318 1.00 74.39 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . -99.662 -22.194 57.321 1.00 74.39 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . -99.742 -21.619 59.452 1.00 74.39 604 A 1 ATOM 4742 N N . VAL A 0 605 . -98.118 -19.979 53.698 1.00 69.01 605 A 1 ATOM 4743 C CA . VAL A 0 605 . -97.744 -20.570 52.317 1.00 69.01 605 A 1 ATOM 4744 C C . VAL A 0 605 . -98.865 -20.998 51.148 1.00 69.01 605 A 1 ATOM 4745 C CB . VAL A 0 605 . -96.930 -21.778 52.944 1.00 69.01 605 A 1 ATOM 4746 O O . VAL A 0 605 . -99.690 -21.784 51.591 1.00 69.01 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . -96.849 -23.149 52.349 1.00 69.01 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . -95.511 -21.417 53.414 1.00 69.01 605 A 1 ATOM 4749 N N . LEU A 0 606 . -98.910 -20.666 49.740 1.00 36.62 606 A 1 ATOM 4750 C CA . LEU A 0 606 . -99.488 -21.360 48.383 1.00 36.62 606 A 1 ATOM 4751 C C . LEU A 0 606 . -98.827 -21.068 46.802 1.00 36.62 606 A 1 ATOM 4752 C CB . LEU A 0 606 . -101.048 -21.521 48.439 1.00 36.62 606 A 1 ATOM 4753 O O . LEU A 0 606 . -97.851 -20.344 46.822 1.00 36.62 606 A 1 ATOM 4754 C CG . LEU A 0 606 . -101.888 -21.930 49.656 1.00 36.62 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . -103.380 -21.777 49.332 1.00 36.62 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . -101.686 -23.393 50.019 1.00 36.62 606 A 1 ATOM 4757 N N . PRO A 0 607 . -99.228 -21.443 45.458 1.00 42.22 607 A 1 ATOM 4758 C CA . PRO A 0 607 . -98.481 -20.886 43.461 1.00 42.22 607 A 1 ATOM 4759 C C . PRO A 0 607 . -97.388 -21.328 42.090 1.00 42.22 607 A 1 ATOM 4760 C CB . PRO A 0 607 . -100.152 -20.337 42.426 1.00 42.22 607 A 1 ATOM 4761 O O . PRO A 0 607 . -96.736 -20.317 41.870 1.00 42.22 607 A 1 ATOM 4762 C CG . PRO A 0 607 . -101.761 -20.520 43.620 1.00 42.22 607 A 1 ATOM 4763 C CD . PRO A 0 607 . -101.182 -21.227 45.427 1.00 42.22 607 A 1 ATOM 4764 N N . PRO A 0 608 . -97.134 -22.356 41.009 1.00 7.42 608 A 1 ATOM 4765 C CA . PRO A 0 608 . -95.961 -22.982 39.872 1.00 7.42 608 A 1 ATOM 4766 C C . PRO A 0 608 . -95.127 -22.571 38.324 1.00 7.42 608 A 1 ATOM 4767 C CB . PRO A 0 608 . -96.616 -24.322 39.512 1.00 7.42 608 A 1 ATOM 4768 O O . PRO A 0 608 . -95.693 -21.687 37.688 1.00 7.42 608 A 1 ATOM 4769 C CG . PRO A 0 608 . -98.105 -24.026 39.554 1.00 7.42 608 A 1 ATOM 4770 C CD . PRO A 0 608 . -98.264 -23.261 40.859 1.00 7.42 608 A 1 ATOM 4771 N N . ASN A 0 609 . -93.906 -23.114 37.623 1.00 13.43 609 A 1 ATOM 4772 C CA . ASN A 0 609 . -92.926 -22.749 36.255 1.00 13.43 609 A 1 ATOM 4773 C C . ASN A 0 609 . -91.766 -23.734 35.312 1.00 13.43 609 A 1 ATOM 4774 C CB . ASN A 0 609 . -92.120 -21.534 36.739 1.00 13.43 609 A 1 ATOM 4775 O O . ASN A 0 609 . -91.843 -24.888 35.720 1.00 13.43 609 A 1 ATOM 4776 C CG . ASN A 0 609 . -91.941 -20.449 35.698 1.00 13.43 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . -91.810 -19.222 36.138 1.00 13.43 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . -91.906 -20.678 34.501 1.00 13.43 609 A 1 ATOM 4779 N N . ASN A 0 610 . -90.702 -23.739 34.231 1.00 13.56 610 A 1 ATOM 4780 C CA . ASN A 0 610 . -89.738 -23.103 32.978 1.00 13.56 610 A 1 ATOM 4781 C C . ASN A 0 610 . -88.597 -23.925 31.845 1.00 13.56 610 A 1 ATOM 4782 C CB . ASN A 0 610 . -88.913 -21.994 33.661 1.00 13.56 610 A 1 ATOM 4783 O O . ASN A 0 610 . -88.590 -25.142 32.002 1.00 13.56 610 A 1 ATOM 4784 C CG . ASN A 0 610 . -88.471 -20.881 32.721 1.00 13.56 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . -87.875 -19.836 33.240 1.00 13.56 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . -88.623 -20.932 31.512 1.00 13.56 610 A 1 ATOM 4787 N N . GLN A 0 611 . -87.657 -23.471 30.761 1.00 11.99 611 A 1 ATOM 4788 C CA . GLN A 0 611 . -86.657 -24.181 29.564 1.00 11.99 611 A 1 ATOM 4789 C C . GLN A 0 611 . -85.280 -23.608 28.567 1.00 11.99 611 A 1 ATOM 4790 C CB . GLN A 0 611 . -87.669 -24.696 28.514 1.00 11.99 611 A 1 ATOM 4791 O O . GLN A 0 611 . -84.957 -22.451 28.815 1.00 11.99 611 A 1 ATOM 4792 C CG . GLN A 0 611 . -87.301 -26.051 27.876 1.00 11.99 611 A 1 ATOM 4793 C CD . GLN A 0 611 . -88.197 -26.428 26.694 1.00 11.99 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . -87.752 -27.306 25.821 1.00 11.99 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . -89.301 -25.945 26.513 1.00 11.99 611 A 1 ATOM 4796 N N . SER A 0 612 . -84.461 -24.215 27.463 1.00 24.46 612 A 1 ATOM 4797 C CA . SER A 0 612 . -83.169 -23.752 26.441 1.00 24.46 612 A 1 ATOM 4798 C C . SER A 0 612 . -82.278 -24.540 25.114 1.00 24.46 612 A 1 ATOM 4799 C CB . SER A 0 612 . -83.704 -22.496 25.739 1.00 24.46 612 A 1 ATOM 4800 O O . SER A 0 612 . -82.878 -25.535 24.716 1.00 24.46 612 A 1 ATOM 4801 O OG . SER A 0 612 . -83.699 -21.406 26.635 1.00 24.46 612 A 1 ATOM 4802 N N . PRO A 0 613 . -81.020 -24.194 24.357 1.00 36.51 613 A 1 ATOM 4803 C CA . PRO A 0 613 . -80.333 -24.485 22.833 1.00 36.51 613 A 1 ATOM 4804 C C . PRO A 0 613 . -78.696 -24.617 22.100 1.00 36.51 613 A 1 ATOM 4805 C CB . PRO A 0 613 . -80.820 -23.158 22.239 1.00 36.51 613 A 1 ATOM 4806 O O . PRO A 0 613 . -77.772 -24.327 22.871 1.00 36.51 613 A 1 ATOM 4807 C CG . PRO A 0 613 . -80.469 -22.130 23.327 1.00 36.51 613 A 1 ATOM 4808 C CD . PRO A 0 613 . -80.408 -22.912 24.646 1.00 36.51 613 A 1 ATOM 4809 N N . PRO A 0 614 . -78.301 -24.882 20.673 1.00 57.94 614 A 1 ATOM 4810 C CA . PRO A 0 614 . -77.126 -25.219 19.465 1.00 57.94 614 A 1 ATOM 4811 C C . PRO A 0 614 . -75.458 -25.032 18.977 1.00 57.94 614 A 1 ATOM 4812 C CB . PRO A 0 614 . -77.808 -24.672 18.198 1.00 57.94 614 A 1 ATOM 4813 O O . PRO A 0 614 . -74.821 -24.239 19.676 1.00 57.94 614 A 1 ATOM 4814 C CG . PRO A 0 614 . -79.256 -24.358 18.542 1.00 57.94 614 A 1 ATOM 4815 C CD . PRO A 0 614 . -79.475 -25.121 19.832 1.00 57.94 614 A 1 ATOM 4816 N N . ARG A 0 615 . -74.713 -25.678 17.854 1.00 71.29 615 A 1 ATOM 4817 C CA . ARG A 0 615 . -73.269 -25.465 16.997 1.00 71.29 615 A 1 ATOM 4818 C C . ARG A 0 615 . -72.466 -26.461 15.778 1.00 71.29 615 A 1 ATOM 4819 C CB . ARG A 0 615 . -72.197 -25.098 18.068 1.00 71.29 615 A 1 ATOM 4820 O O . ARG A 0 615 . -72.837 -27.620 15.778 1.00 71.29 615 A 1 ATOM 4821 C CG . ARG A 0 615 . -70.828 -24.785 17.444 1.00 71.29 615 A 1 ATOM 4822 C CD . ARG A 0 615 . -69.699 -24.146 18.266 1.00 71.29 615 A 1 ATOM 4823 N NE . ARG A 0 615 . -68.605 -23.698 17.360 1.00 71.29 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . -68.031 -25.704 16.352 1.00 71.29 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . -67.484 -23.818 15.365 1.00 71.29 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . -68.035 -24.403 16.388 1.00 71.29 615 A 1 ATOM 4827 N N . PHE A 0 616 . -71.349 -26.160 14.846 1.00 79.73 616 A 1 ATOM 4828 C CA . PHE A 0 616 . -70.558 -26.882 13.552 1.00 79.73 616 A 1 ATOM 4829 C C . PHE A 0 616 . -68.897 -26.776 12.947 1.00 79.73 616 A 1 ATOM 4830 C CB . PHE A 0 616 . -71.478 -26.439 12.377 1.00 79.73 616 A 1 ATOM 4831 O O . PHE A 0 616 . -68.220 -25.924 13.538 1.00 79.73 616 A 1 ATOM 4832 C CG . PHE A 0 616 . -70.933 -26.631 10.973 1.00 79.73 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . -71.191 -27.822 10.269 1.00 79.73 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . -70.042 -25.677 10.439 1.00 79.73 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . -70.421 -28.135 9.133 1.00 79.73 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . -69.254 -26.004 9.323 1.00 79.73 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . -69.403 -27.260 8.717 1.00 79.73 616 A 1 ATOM 4838 N N . PRO A 0 617 . -68.175 -27.535 11.889 1.00 75.91 617 A 1 ATOM 4839 C CA . PRO A 0 617 . -66.650 -27.600 11.215 1.00 75.91 617 A 1 ATOM 4840 C C . PRO A 0 617 . -65.843 -27.297 9.684 1.00 75.91 617 A 1 ATOM 4841 C CB . PRO A 0 617 . -66.144 -28.940 11.738 1.00 75.91 617 A 1 ATOM 4842 O O . PRO A 0 617 . -65.746 -26.100 9.441 1.00 75.91 617 A 1 ATOM 4843 C CG . PRO A 0 617 . -67.363 -29.817 11.509 1.00 75.91 617 A 1 ATOM 4844 C CD . PRO A 0 617 . -68.573 -28.947 11.869 1.00 75.91 617 A 1 ATOM 4845 N N . GLN A 0 618 . -65.089 -28.160 8.758 1.00 74.24 618 A 1 ATOM 4846 C CA . GLN A 0 618 . -63.661 -28.110 7.874 1.00 74.24 618 A 1 ATOM 4847 C C . GLN A 0 618 . -63.235 -28.094 6.178 1.00 74.24 618 A 1 ATOM 4848 C CB . GLN A 0 618 . -62.819 -29.271 8.455 1.00 74.24 618 A 1 ATOM 4849 O O . GLN A 0 618 . -64.098 -27.600 5.468 1.00 74.24 618 A 1 ATOM 4850 C CG . GLN A 0 618 . -61.309 -28.964 8.596 1.00 74.24 618 A 1 ATOM 4851 C CD . GLN A 0 618 . -60.399 -30.182 8.402 1.00 74.24 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . -59.112 -29.984 8.224 1.00 74.24 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . -60.809 -31.327 8.377 1.00 74.24 618 A 1 ATOM 4854 N N . LEU A 0 619 . -61.990 -28.486 5.475 1.00 74.72 619 A 1 ATOM 4855 C CA . LEU A 0 619 . -61.352 -28.103 4.011 1.00 74.72 619 A 1 ATOM 4856 C C . LEU A 0 619 . -60.581 -28.876 2.701 1.00 74.72 619 A 1 ATOM 4857 C CB . LEU A 0 619 . -60.558 -26.775 4.143 1.00 74.72 619 A 1 ATOM 4858 O O . LEU A 0 619 . -61.167 -28.760 1.625 1.00 74.72 619 A 1 ATOM 4859 C CG . LEU A 0 619 . -61.414 -25.506 4.313 1.00 74.72 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . -60.494 -24.303 4.533 1.00 74.72 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . -62.294 -25.191 3.100 1.00 74.72 619 A 1 ATOM 4862 N N . MET A 0 620 . -59.300 -29.427 2.516 1.00 79.56 620 A 1 ATOM 4863 C CA . MET A 0 620 . -58.592 -29.762 1.137 1.00 79.56 620 A 1 ATOM 4864 C C . MET A 0 620 . -57.605 -31.023 0.966 1.00 79.56 620 A 1 ATOM 4865 C CB . MET A 0 620 . -57.741 -28.542 0.644 1.00 79.56 620 A 1 ATOM 4866 O O . MET A 0 620 . -56.881 -31.301 1.918 1.00 79.56 620 A 1 ATOM 4867 C CG . MET A 0 620 . -58.201 -27.889 -0.672 1.00 79.56 620 A 1 ATOM 4868 S SD . MET A 0 620 . -57.064 -26.658 -1.404 1.00 79.56 620 A 1 ATOM 4869 C CE . MET A 0 620 . -56.194 -27.660 -2.646 1.00 79.56 620 A 1 ATOM 4870 N N . TYR A 0 621 . -57.459 -31.722 -0.220 1.00 83.22 621 A 1 ATOM 4871 C CA . TYR A 0 621 . -56.704 -33.037 -0.430 1.00 83.22 621 A 1 ATOM 4872 C C . TYR A 0 621 . -56.084 -33.403 -1.854 1.00 83.22 621 A 1 ATOM 4873 C CB . TYR A 0 621 . -57.676 -34.180 -0.075 1.00 83.22 621 A 1 ATOM 4874 O O . TYR A 0 621 . -56.453 -32.783 -2.848 1.00 83.22 621 A 1 ATOM 4875 C CG . TYR A 0 621 . -58.417 -33.998 1.236 1.00 83.22 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . -57.795 -34.342 2.452 1.00 83.22 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . -59.695 -33.404 1.242 1.00 83.22 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . -58.456 -34.107 3.673 1.00 83.22 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . -60.335 -33.124 2.461 1.00 83.22 621 A 1 ATOM 4880 O OH . TYR A 0 621 . -60.363 -33.227 4.848 1.00 83.22 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . -59.725 -33.488 3.677 1.00 83.22 621 A 1 ATOM 4882 N N . SER A 0 622 . -55.193 -34.435 -2.010 1.00 82.67 622 A 1 ATOM 4883 C CA . SER A 0 622 . -54.578 -34.932 -3.308 1.00 82.67 622 A 1 ATOM 4884 C C . SER A 0 622 . -53.912 -36.355 -3.266 1.00 82.67 622 A 1 ATOM 4885 C CB . SER A 0 622 . -53.488 -33.937 -3.748 1.00 82.67 622 A 1 ATOM 4886 O O . SER A 0 622 . -53.446 -36.734 -2.195 1.00 82.67 622 A 1 ATOM 4887 O OG . SER A 0 622 . -53.022 -34.186 -5.065 1.00 82.67 622 A 1 ATOM 4888 N N . LEU A 0 623 . -53.806 -37.119 -4.389 1.00 84.20 623 A 1 ATOM 4889 C CA . LEU A 0 623 . -53.152 -38.467 -4.505 1.00 84.20 623 A 1 ATOM 4890 C C . LEU A 0 623 . -52.703 -38.922 -5.943 1.00 84.20 623 A 1 ATOM 4891 C CB . LEU A 0 623 . -54.109 -39.523 -3.907 1.00 84.20 623 A 1 ATOM 4892 O O . LEU A 0 623 . -53.017 -38.255 -6.924 1.00 84.20 623 A 1 ATOM 4893 C CG . LEU A 0 623 . -55.416 -39.723 -4.711 1.00 84.20 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . -55.565 -41.172 -5.175 1.00 84.20 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . -56.645 -39.374 -3.868 1.00 84.20 623 A 1 ATOM 4896 N N . GLU A 0 624 . -52.025 -40.084 -6.078 1.00 83.11 624 A 1 ATOM 4897 C CA . GLU A 0 624 . -51.586 -40.743 -7.347 1.00 83.11 624 A 1 ATOM 4898 C C . GLU A 0 624 . -52.015 -42.235 -7.440 1.00 83.11 624 A 1 ATOM 4899 C CB . GLU A 0 624 . -50.054 -40.689 -7.506 1.00 83.11 624 A 1 ATOM 4900 O O . GLU A 0 624 . -52.259 -42.871 -6.412 1.00 83.11 624 A 1 ATOM 4901 C CG . GLU A 0 624 . -49.483 -39.283 -7.737 1.00 83.11 624 A 1 ATOM 4902 C CD . GLU A 0 624 . -47.973 -39.295 -8.046 1.00 83.11 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . -47.506 -38.286 -8.622 1.00 83.11 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . -47.296 -40.286 -7.689 1.00 83.11 624 A 1 ATOM 4905 N N . VAL A 0 625 . -52.122 -42.803 -8.658 1.00 82.69 625 A 1 ATOM 4906 C CA . VAL A 0 625 . -52.653 -44.161 -8.946 1.00 82.69 625 A 1 ATOM 4907 C C . VAL A 0 625 . -51.932 -44.828 -10.151 1.00 82.69 625 A 1 ATOM 4908 C CB . VAL A 0 625 . -54.194 -44.118 -9.185 1.00 82.69 625 A 1 ATOM 4909 O O . VAL A 0 625 . -51.242 -44.175 -10.931 1.00 82.69 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . -54.853 -45.486 -8.961 1.00 82.69 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . -54.955 -43.168 -8.245 1.00 82.69 625 A 1 ATOM 4912 N N . SER A 0 626 . -52.089 -46.147 -10.324 1.00 81.91 626 A 1 ATOM 4913 C CA . SER A 0 626 . -51.609 -46.940 -11.478 1.00 81.91 626 A 1 ATOM 4914 C C . SER A 0 626 . -52.774 -47.629 -12.194 1.00 81.91 626 A 1 ATOM 4915 C CB . SER A 0 626 . -50.571 -47.965 -10.996 1.00 81.91 626 A 1 ATOM 4916 O O . SER A 0 626 . -53.796 -47.894 -11.561 1.00 81.91 626 A 1 ATOM 4917 O OG . SER A 0 626 . -50.202 -48.888 -12.002 1.00 81.91 626 A 1 ATOM 4918 N N . GLU A 0 627 . -52.641 -47.954 -13.485 1.00 82.63 627 A 1 ATOM 4919 C CA . GLU A 0 627 . -53.676 -48.710 -14.209 1.00 82.63 627 A 1 ATOM 4920 C C . GLU A 0 627 . -53.958 -50.090 -13.589 1.00 82.63 627 A 1 ATOM 4921 C CB . GLU A 0 627 . -53.331 -48.800 -15.694 1.00 82.63 627 A 1 ATOM 4922 O O . GLU A 0 627 . -55.107 -50.514 -13.485 1.00 82.63 627 A 1 ATOM 4923 C CG . GLU A 0 627 . -52.154 -49.733 -16.012 1.00 82.63 627 A 1 ATOM 4924 C CD . GLU A 0 627 . -51.708 -49.556 -17.463 1.00 82.63 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . -50.496 -49.728 -17.705 1.00 82.63 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . -52.588 -49.215 -18.285 1.00 82.63 627 A 1 ATOM 4927 N N . ALA A 0 628 . -52.932 -50.726 -13.012 1.00 78.19 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -53.052 -51.982 -12.272 1.00 78.19 628 A 1 ATOM 4929 C C . ALA A 0 628 . -53.793 -51.856 -10.914 1.00 78.19 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -51.640 -52.566 -12.122 1.00 78.19 628 A 1 ATOM 4931 O O . ALA A 0 628 . -53.882 -52.833 -10.157 1.00 78.19 628 A 1 ATOM 4932 N N . MET A 0 629 . -54.315 -50.673 -10.559 1.00 80.52 629 A 1 ATOM 4933 C CA . MET A 0 629 . -55.063 -50.455 -9.318 1.00 80.52 629 A 1 ATOM 4934 C C . MET A 0 629 . -56.422 -51.167 -9.344 1.00 80.52 629 A 1 ATOM 4935 C CB . MET A 0 629 . -55.219 -48.957 -9.022 1.00 80.52 629 A 1 ATOM 4936 O O . MET A 0 629 . -57.200 -51.086 -10.293 1.00 80.52 629 A 1 ATOM 4937 C CG . MET A 0 629 . -55.865 -48.693 -7.652 1.00 80.52 629 A 1 ATOM 4938 S SD . MET A 0 629 . -54.903 -49.257 -6.215 1.00 80.52 629 A 1 ATOM 4939 C CE . MET A 0 629 . -53.736 -47.874 -6.050 1.00 80.52 629 A 1 ATOM 4940 N N . ARG A 0 630 . -56.745 -51.858 -8.247 1.00 78.25 630 A 1 ATOM 4941 C CA . ARG A 0 630 . -57.966 -52.667 -8.149 1.00 78.25 630 A 1 ATOM 4942 C C . ARG A 0 630 . -59.215 -51.805 -7.964 1.00 78.25 630 A 1 ATOM 4943 C CB . ARG A 0 630 . -57.846 -53.696 -7.019 1.00 78.25 630 A 1 ATOM 4944 O O . ARG A 0 630 . -59.263 -50.945 -7.085 1.00 78.25 630 A 1 ATOM 4945 C CG . ARG A 0 630 . -56.727 -54.709 -7.287 1.00 78.25 630 A 1 ATOM 4946 C CD . ARG A 0 630 . -56.678 -55.740 -6.158 1.00 78.25 630 A 1 ATOM 4947 N NE . ARG A 0 630 . -55.575 -56.693 -6.364 1.00 78.25 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . -55.806 -57.852 -4.398 1.00 78.25 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . -54.170 -58.395 -5.821 1.00 78.25 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . -55.191 -57.640 -5.530 1.00 78.25 630 A 1 ATOM 4951 N N . ILE A 0 631 . -60.266 -52.139 -8.715 1.00 80.94 631 A 1 ATOM 4952 C CA . ILE A 0 631 . -61.627 -51.624 -8.503 1.00 80.94 631 A 1 ATOM 4953 C C . ILE A 0 631 . -62.040 -51.850 -7.039 1.00 80.94 631 A 1 ATOM 4954 C CB . ILE A 0 631 . -62.652 -52.294 -9.453 1.00 80.94 631 A 1 ATOM 4955 O O . ILE A 0 631 . -61.814 -52.928 -6.486 1.00 80.94 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . -62.120 -52.425 -10.900 1.00 80.94 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . -63.969 -51.496 -9.414 1.00 80.94 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . -63.136 -52.986 -11.906 1.00 80.94 631 A 1 ATOM 4959 N N . GLY A 0 632 . -62.651 -50.844 -6.416 1.00 80.29 632 A 1 ATOM 4960 C CA . GLY A 0 632 . -63.056 -50.858 -5.010 1.00 80.29 632 A 1 ATOM 4961 C C . GLY A 0 632 . -61.986 -50.373 -4.027 1.00 80.29 632 A 1 ATOM 4962 O O . GLY A 0 632 . -62.248 -50.360 -2.826 1.00 80.29 632 A 1 ATOM 4963 N N . ALA A 0 633 . -60.802 -49.956 -4.493 1.00 78.18 633 A 1 ATOM 4964 C CA . ALA A 0 633 . -59.808 -49.306 -3.640 1.00 78.18 633 A 1 ATOM 4965 C C . ALA A 0 633 . -60.377 -48.024 -2.999 1.00 78.18 633 A 1 ATOM 4966 C CB . ALA A 0 633 . -58.545 -49.021 -4.463 1.00 78.18 633 A 1 ATOM 4967 O O . ALA A 0 633 . -60.918 -47.158 -3.691 1.00 78.18 633 A 1 ATOM 4968 N N . ILE A 0 634 . -60.253 -47.895 -1.676 1.00 81.81 634 A 1 ATOM 4969 C CA . ILE A 0 634 . -60.594 -46.666 -0.945 1.00 81.81 634 A 1 ATOM 4970 C C . ILE A 0 634 . -59.472 -45.648 -1.161 1.00 81.81 634 A 1 ATOM 4971 C CB . ILE A 0 634 . -60.851 -46.949 0.554 1.00 81.81 634 A 1 ATOM 4972 O O . ILE A 0 634 . -58.298 -45.996 -1.058 1.00 81.81 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . -62.079 -47.878 0.712 1.00 81.81 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . -61.059 -45.634 1.331 1.00 81.81 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . -62.336 -48.352 2.148 1.00 81.81 634 A 1 ATOM 4976 N N . LEU A 0 635 . -59.847 -44.401 -1.447 1.00 82.85 635 A 1 ATOM 4977 C CA . LEU A 0 635 . -58.928 -43.304 -1.750 1.00 82.85 635 A 1 ATOM 4978 C C . LEU A 0 635 . -58.894 -42.242 -0.637 1.00 82.85 635 A 1 ATOM 4979 C CB . LEU A 0 635 . -59.311 -42.683 -3.110 1.00 82.85 635 A 1 ATOM 4980 O O . LEU A 0 635 . -57.828 -41.695 -0.373 1.00 82.85 635 A 1 ATOM 4981 C CG . LEU A 0 635 . -59.391 -43.665 -4.299 1.00 82.85 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . -59.794 -42.902 -5.559 1.00 82.85 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . -58.074 -44.387 -4.585 1.00 82.85 635 A 1 ATOM 4984 N N . LEU A 0 636 . -60.029 -41.929 0.014 1.00 82.25 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -60.108 -40.850 1.021 1.00 82.25 636 A 1 ATOM 4986 C C . LEU A 0 636 . -61.331 -40.951 1.968 1.00 82.25 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -60.072 -39.490 0.278 1.00 82.25 636 A 1 ATOM 4988 O O . LEU A 0 636 . -62.201 -41.794 1.759 1.00 82.25 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -58.917 -38.582 0.757 1.00 82.25 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -57.969 -38.208 -0.383 1.00 82.25 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -59.472 -37.298 1.363 1.00 82.25 636 A 1 ATOM 4992 N N . ASN A 0 637 . -61.397 -40.103 3.008 1.00 83.66 637 A 1 ATOM 4993 C CA . ASN A 0 637 . -62.463 -40.068 4.033 1.00 83.66 637 A 1 ATOM 4994 C C . ASN A 0 637 . -62.674 -38.644 4.620 1.00 83.66 637 A 1 ATOM 4995 C CB . ASN A 0 637 . -62.071 -41.067 5.139 1.00 83.66 637 A 1 ATOM 4996 O O . ASN A 0 637 . -61.684 -37.945 4.830 1.00 83.66 637 A 1 ATOM 4997 C CG . ASN A 0 637 . -63.131 -41.203 6.215 1.00 83.66 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . -62.745 -41.433 7.448 1.00 83.66 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . -64.317 -41.117 5.968 1.00 83.66 637 A 1 ATOM 5000 N N . LEU A 0 638 . -63.923 -38.222 4.894 1.00 80.68 638 A 1 ATOM 5001 C CA . LEU A 0 638 . -64.345 -36.825 5.182 1.00 80.68 638 A 1 ATOM 5002 C C . LEU A 0 638 . -65.478 -36.765 6.253 1.00 80.68 638 A 1 ATOM 5003 C CB . LEU A 0 638 . -64.851 -36.201 3.856 1.00 80.68 638 A 1 ATOM 5004 O O . LEU A 0 638 . -66.360 -37.617 6.210 1.00 80.68 638 A 1 ATOM 5005 C CG . LEU A 0 638 . -63.882 -36.243 2.652 1.00 80.68 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . -64.585 -35.781 1.379 1.00 80.68 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . -62.675 -35.332 2.855 1.00 80.68 638 A 1 ATOM 5008 N N . GLN A 0 639 . -65.494 -35.810 7.215 1.00 79.43 639 A 1 ATOM 5009 C CA . GLN A 0 639 . -66.436 -35.810 8.380 1.00 79.43 639 A 1 ATOM 5010 C C . GLN A 0 639 . -66.865 -34.410 8.935 1.00 79.43 639 A 1 ATOM 5011 C CB . GLN A 0 639 . -65.842 -36.662 9.524 1.00 79.43 639 A 1 ATOM 5012 O O . GLN A 0 639 . -66.207 -33.410 8.654 1.00 79.43 639 A 1 ATOM 5013 C CG . GLN A 0 639 . -65.727 -38.151 9.149 1.00 79.43 639 A 1 ATOM 5014 C CD . GLN A 0 639 . -65.385 -39.075 10.308 1.00 79.43 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . -65.618 -40.360 10.149 1.00 79.43 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . -64.894 -38.692 11.356 1.00 79.43 639 A 1 ATOM 5017 N N . ALA A 0 640 . -67.966 -34.331 9.724 1.00 75.57 640 A 1 ATOM 5018 C CA . ALA A 0 640 . -68.590 -33.105 10.304 1.00 75.57 640 A 1 ATOM 5019 C C . ALA A 0 640 . -69.448 -33.370 11.594 1.00 75.57 640 A 1 ATOM 5020 C CB . ALA A 0 640 . -69.432 -32.435 9.206 1.00 75.57 640 A 1 ATOM 5021 O O . ALA A 0 640 . -69.586 -34.530 11.973 1.00 75.57 640 A 1 ATOM 5022 N N . THR A 0 641 . -69.994 -32.341 12.292 1.00 73.45 641 A 1 ATOM 5023 C CA . THR A 0 641 . -70.588 -32.446 13.673 1.00 73.45 641 A 1 ATOM 5024 C C . THR A 0 641 . -71.724 -31.442 14.032 1.00 73.45 641 A 1 ATOM 5025 C CB . THR A 0 641 . -69.506 -32.201 14.746 1.00 73.45 641 A 1 ATOM 5026 O O . THR A 0 641 . -71.632 -30.295 13.596 1.00 73.45 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . -68.311 -33.151 14.682 1.00 73.45 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . -69.005 -30.885 14.631 1.00 73.45 641 A 1 ATOM 5029 N N . ASP A 0 642 . -72.669 -31.818 14.921 1.00 66.71 642 A 1 ATOM 5030 C CA . ASP A 0 642 . -73.774 -31.002 15.524 1.00 66.71 642 A 1 ATOM 5031 C C . ASP A 0 642 . -73.746 -30.993 17.093 1.00 66.71 642 A 1 ATOM 5032 C CB . ASP A 0 642 . -75.140 -31.509 14.990 1.00 66.71 642 A 1 ATOM 5033 O O . ASP A 0 642 . -72.925 -31.696 17.690 1.00 66.71 642 A 1 ATOM 5034 C CG . ASP A 0 642 . -76.328 -30.771 15.634 1.00 66.71 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . -76.288 -29.520 15.625 1.00 66.71 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . -77.091 -31.406 16.399 1.00 66.71 642 A 1 ATOM 5037 N N . ARG A 0 643 . -74.608 -30.202 17.770 1.00 55.67 643 A 1 ATOM 5038 C CA . ARG A 0 643 . -74.765 -30.093 19.242 1.00 55.67 643 A 1 ATOM 5039 C C . ARG A 0 643 . -76.060 -30.682 19.837 1.00 55.67 643 A 1 ATOM 5040 C CB . ARG A 0 643 . -74.660 -28.611 19.636 1.00 55.67 643 A 1 ATOM 5041 O O . ARG A 0 643 . -75.992 -31.214 20.945 1.00 55.67 643 A 1 ATOM 5042 C CG . ARG A 0 643 . -74.658 -28.365 21.160 1.00 55.67 643 A 1 ATOM 5043 C CD . ARG A 0 643 . -74.770 -26.868 21.429 1.00 55.67 643 A 1 ATOM 5044 N NE . ARG A 0 643 . -74.795 -26.531 22.855 1.00 55.67 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . -74.727 -24.246 22.570 1.00 55.67 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . -75.027 -25.105 24.604 1.00 55.67 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . -74.848 -25.301 23.329 1.00 55.67 643 A 1 ATOM 5048 N N . GLU A 0 644 . -77.209 -30.582 19.172 1.00 63.71 644 A 1 ATOM 5049 C CA . GLU A 0 644 . -78.513 -30.932 19.774 1.00 63.71 644 A 1 ATOM 5050 C C . GLU A 0 644 . -78.910 -32.389 19.502 1.00 63.71 644 A 1 ATOM 5051 C CB . GLU A 0 644 . -79.597 -29.926 19.331 1.00 63.71 644 A 1 ATOM 5052 O O . GLU A 0 644 . -79.749 -32.951 20.210 1.00 63.71 644 A 1 ATOM 5053 C CG . GLU A 0 644 . -80.051 -28.995 20.470 1.00 63.71 644 A 1 ATOM 5054 C CD . GLU A 0 644 . -78.942 -28.121 21.085 1.00 63.71 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . -77.818 -28.061 20.546 1.00 63.71 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . -79.237 -27.438 22.090 1.00 63.71 644 A 1 ATOM 5057 N N . GLY A 0 645 . -78.248 -33.013 18.524 1.00 62.97 645 A 1 ATOM 5058 C CA . GLY A 0 645 . -78.451 -34.397 18.105 1.00 62.97 645 A 1 ATOM 5059 C C . GLY A 0 645 . -79.038 -34.532 16.698 1.00 62.97 645 A 1 ATOM 5060 O O . GLY A 0 645 . -79.492 -35.622 16.347 1.00 62.97 645 A 1 ATOM 5061 N N . ASP A 0 646 . -79.039 -33.456 15.906 1.00 63.67 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -79.599 -33.439 14.555 1.00 63.67 646 A 1 ATOM 5063 C C . ASP A 0 646 . -78.622 -34.083 13.525 1.00 63.67 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -80.024 -32.007 14.162 1.00 63.67 646 A 1 ATOM 5065 O O . ASP A 0 646 . -77.400 -34.022 13.705 1.00 63.67 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -81.326 -31.492 14.811 1.00 63.67 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -82.002 -32.236 15.556 1.00 63.67 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -81.716 -30.338 14.499 1.00 63.67 646 A 1 ATOM 5069 N N . PRO A 0 647 . -79.107 -34.750 12.451 1.00 73.70 647 A 1 ATOM 5070 C CA . PRO A 0 647 . -78.262 -35.561 11.555 1.00 73.70 647 A 1 ATOM 5071 C C . PRO A 0 647 . -77.578 -34.772 10.420 1.00 73.70 647 A 1 ATOM 5072 C CB . PRO A 0 647 . -79.180 -36.655 10.988 1.00 73.70 647 A 1 ATOM 5073 O O . PRO A 0 647 . -78.022 -33.692 10.052 1.00 73.70 647 A 1 ATOM 5074 C CG . PRO A 0 647 . -80.463 -36.552 11.813 1.00 73.70 647 A 1 ATOM 5075 C CD . PRO A 0 647 . -80.497 -35.072 12.167 1.00 73.70 647 A 1 ATOM 5076 N N . ILE A 0 648 . -76.529 -35.346 9.804 1.00 76.65 648 A 1 ATOM 5077 C CA . ILE A 0 648 . -75.675 -34.681 8.790 1.00 76.65 648 A 1 ATOM 5078 C C . ILE A 0 648 . -75.496 -35.554 7.523 1.00 76.65 648 A 1 ATOM 5079 C CB . ILE A 0 648 . -74.316 -34.267 9.418 1.00 76.65 648 A 1 ATOM 5080 O O . ILE A 0 648 . -75.519 -36.782 7.606 1.00 76.65 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . -74.525 -33.421 10.700 1.00 76.65 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . -73.437 -33.486 8.417 1.00 76.65 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . -73.242 -33.066 11.455 1.00 76.65 648 A 1 ATOM 5084 N N . THR A 0 649 . -75.303 -34.924 6.355 1.00 83.84 649 A 1 ATOM 5085 C CA . THR A 0 649 . -75.162 -35.548 5.011 1.00 83.84 649 A 1 ATOM 5086 C C . THR A 0 649 . -74.005 -34.952 4.179 1.00 83.84 649 A 1 ATOM 5087 C CB . THR A 0 649 . -76.471 -35.389 4.219 1.00 83.84 649 A 1 ATOM 5088 O O . THR A 0 649 . -73.570 -33.847 4.493 1.00 83.84 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . -77.625 -36.187 4.824 1.00 83.84 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . -76.873 -34.035 4.175 1.00 83.84 649 A 1 ATOM 5091 N N . TYR A 0 650 . -73.522 -35.649 3.129 1.00 86.60 650 A 1 ATOM 5092 C CA . TYR A 0 650 . -72.385 -35.283 2.242 1.00 86.60 650 A 1 ATOM 5093 C C . TYR A 0 650 . -72.659 -35.498 0.732 1.00 86.60 650 A 1 ATOM 5094 C CB . TYR A 0 650 . -71.144 -36.135 2.583 1.00 86.60 650 A 1 ATOM 5095 O O . TYR A 0 650 . -73.414 -36.402 0.382 1.00 86.60 650 A 1 ATOM 5096 C CG . TYR A 0 650 . -70.700 -36.107 4.028 1.00 86.60 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . -70.023 -34.980 4.523 1.00 86.60 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . -70.990 -37.191 4.879 1.00 86.60 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . -69.704 -34.895 5.891 1.00 86.60 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . -70.659 -37.122 6.243 1.00 86.60 650 A 1 ATOM 5101 O OH . TYR A 0 650 . -69.839 -35.842 8.087 1.00 86.60 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . -70.047 -35.959 6.753 1.00 86.60 650 A 1 ATOM 5103 N N . ALA A 0 651 . -71.983 -34.771 -0.178 1.00 87.55 651 A 1 ATOM 5104 C CA . ALA A 0 651 . -72.064 -35.000 -1.642 1.00 87.55 651 A 1 ATOM 5105 C C . ALA A 0 651 . -70.824 -34.532 -2.448 1.00 87.55 651 A 1 ATOM 5106 C CB . ALA A 0 651 . -73.313 -34.280 -2.170 1.00 87.55 651 A 1 ATOM 5107 O O . ALA A 0 651 . -70.172 -33.573 -2.051 1.00 87.55 651 A 1 ATOM 5108 N N . ILE A 0 652 . -70.521 -35.149 -3.609 1.00 85.44 652 A 1 ATOM 5109 C CA . ILE A 0 652 . -69.579 -34.591 -4.615 1.00 85.44 652 A 1 ATOM 5110 C C . ILE A 0 652 . -70.315 -33.526 -5.439 1.00 85.44 652 A 1 ATOM 5111 C CB . ILE A 0 652 . -68.968 -35.664 -5.565 1.00 85.44 652 A 1 ATOM 5112 O O . ILE A 0 652 . -71.355 -33.817 -6.027 1.00 85.44 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . -68.106 -36.684 -4.791 1.00 85.44 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . -68.117 -35.038 -6.696 1.00 85.44 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . -67.456 -37.777 -5.659 1.00 85.44 652 A 1 ATOM 5116 N N . GLU A 0 653 . -69.750 -32.325 -5.536 1.00 80.77 653 A 1 ATOM 5117 C CA . GLU A 0 653 . -70.316 -31.206 -6.303 1.00 80.77 653 A 1 ATOM 5118 C C . GLU A 0 653 . -69.826 -31.169 -7.758 1.00 80.77 653 A 1 ATOM 5119 C CB . GLU A 0 653 . -69.976 -29.903 -5.566 1.00 80.77 653 A 1 ATOM 5120 O O . GLU A 0 653 . -70.583 -30.817 -8.661 1.00 80.77 653 A 1 ATOM 5121 C CG . GLU A 0 653 . -70.603 -28.660 -6.213 1.00 80.77 653 A 1 ATOM 5122 C CD . GLU A 0 653 . -70.401 -27.389 -5.376 1.00 80.77 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . -71.248 -26.479 -5.515 1.00 80.77 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . -69.388 -27.320 -4.645 1.00 80.77 653 A 1 ATOM 5125 N N . ASN A 0 654 . -68.563 -31.530 -8.012 1.00 79.87 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -67.968 -31.446 -9.346 1.00 79.87 654 A 1 ATOM 5127 C C . ASN A 0 654 . -66.762 -32.377 -9.530 1.00 79.87 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -67.577 -29.976 -9.621 1.00 79.87 654 A 1 ATOM 5129 O O . ASN A 0 654 . -66.147 -32.812 -8.556 1.00 79.87 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -68.471 -29.358 -10.677 1.00 79.87 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -69.146 -28.276 -10.370 1.00 79.87 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -68.558 -29.844 -11.794 1.00 79.87 654 A 1 ATOM 5133 N N . GLY A 0 655 . -66.396 -32.611 -10.797 1.00 78.36 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -65.063 -33.095 -11.182 1.00 78.36 655 A 1 ATOM 5135 C C . GLY A 0 655 . -64.950 -34.512 -11.762 1.00 78.36 655 A 1 ATOM 5136 O O . GLY A 0 655 . -64.001 -34.792 -12.490 1.00 78.36 655 A 1 ATOM 5137 N N . ASP A 0 656 . -65.934 -35.385 -11.532 1.00 83.99 656 A 1 ATOM 5138 C CA . ASP A 0 656 . -65.973 -36.735 -12.119 1.00 83.99 656 A 1 ATOM 5139 C C . ASP A 0 656 . -67.085 -36.872 -13.180 1.00 83.99 656 A 1 ATOM 5140 C CB . ASP A 0 656 . -66.096 -37.790 -11.017 1.00 83.99 656 A 1 ATOM 5141 O O . ASP A 0 656 . -68.224 -37.223 -12.852 1.00 83.99 656 A 1 ATOM 5142 C CG . ASP A 0 656 . -66.047 -39.214 -11.570 1.00 83.99 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . -65.901 -39.427 -12.800 1.00 83.99 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . -66.185 -40.145 -10.757 1.00 83.99 656 A 1 ATOM 5145 N N . PRO A 0 657 . -66.790 -36.612 -14.469 1.00 74.48 657 A 1 ATOM 5146 C CA . PRO A 0 657 . -67.782 -36.704 -15.538 1.00 74.48 657 A 1 ATOM 5147 C C . PRO A 0 657 . -68.108 -38.150 -15.942 1.00 74.48 657 A 1 ATOM 5148 C CB . PRO A 0 657 . -67.167 -35.923 -16.703 1.00 74.48 657 A 1 ATOM 5149 O O . PRO A 0 657 . -69.161 -38.395 -16.529 1.00 74.48 657 A 1 ATOM 5150 C CG . PRO A 0 657 . -65.665 -36.135 -16.515 1.00 74.48 657 A 1 ATOM 5151 C CD . PRO A 0 657 . -65.515 -36.140 -14.996 1.00 74.48 657 A 1 ATOM 5152 N N . GLN A 0 658 . -67.224 -39.113 -15.656 1.00 75.82 658 A 1 ATOM 5153 C CA . GLN A 0 658 . -67.395 -40.510 -16.064 1.00 75.82 658 A 1 ATOM 5154 C C . GLN A 0 658 . -67.969 -41.404 -14.952 1.00 75.82 658 A 1 ATOM 5155 C CB . GLN A 0 658 . -66.070 -41.072 -16.605 1.00 75.82 658 A 1 ATOM 5156 O O . GLN A 0 658 . -68.343 -42.544 -15.241 1.00 75.82 658 A 1 ATOM 5157 C CG . GLN A 0 658 . -65.706 -40.592 -18.023 1.00 75.82 658 A 1 ATOM 5158 C CD . GLN A 0 658 . -64.661 -41.498 -18.683 1.00 75.82 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . -63.795 -40.985 -19.528 1.00 75.82 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . -64.640 -42.699 -18.474 1.00 75.82 658 A 1 ATOM 5161 N N . ARG A 0 659 . -68.064 -40.923 -13.706 1.00 80.72 659 A 1 ATOM 5162 C CA . ARG A 0 659 . -68.356 -41.729 -12.505 1.00 80.72 659 A 1 ATOM 5163 C C . ARG A 0 659 . -67.351 -42.874 -12.361 1.00 80.72 659 A 1 ATOM 5164 C CB . ARG A 0 659 . -69.835 -42.133 -12.417 1.00 80.72 659 A 1 ATOM 5165 O O . ARG A 0 659 . -67.695 -44.055 -12.458 1.00 80.72 659 A 1 ATOM 5166 C CG . ARG A 0 659 . -70.740 -40.893 -12.393 1.00 80.72 659 A 1 ATOM 5167 C CD . ARG A 0 659 . -72.190 -41.300 -12.129 1.00 80.72 659 A 1 ATOM 5168 N NE . ARG A 0 659 . -73.080 -40.125 -12.141 1.00 80.72 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . -74.902 -41.109 -11.151 1.00 80.72 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . -74.975 -38.947 -11.699 1.00 80.72 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . -74.312 -40.068 -11.670 1.00 80.72 659 A 1 ATOM 5172 N N . VAL A 0 660 . -66.086 -42.485 -12.244 1.00 84.15 660 A 1 ATOM 5173 C CA . VAL A 0 660 . -64.922 -43.333 -11.949 1.00 84.15 660 A 1 ATOM 5174 C C . VAL A 0 660 . -64.697 -43.435 -10.437 1.00 84.15 660 A 1 ATOM 5175 C CB . VAL A 0 660 . -63.680 -42.792 -12.691 1.00 84.15 660 A 1 ATOM 5176 O O . VAL A 0 660 . -64.106 -44.414 -9.987 1.00 84.15 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . -62.386 -43.558 -12.390 1.00 84.15 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . -63.908 -42.895 -14.205 1.00 84.15 660 A 1 ATOM 5179 N N . PHE A 0 661 . -65.242 -42.511 -9.640 1.00 87.39 661 A 1 ATOM 5180 C CA . PHE A 0 661 . -65.159 -42.486 -8.181 1.00 87.39 661 A 1 ATOM 5181 C C . PHE A 0 661 . -66.548 -42.452 -7.526 1.00 87.39 661 A 1 ATOM 5182 C CB . PHE A 0 661 . -64.294 -41.301 -7.725 1.00 87.39 661 A 1 ATOM 5183 O O . PHE A 0 661 . -67.499 -41.884 -8.060 1.00 87.39 661 A 1 ATOM 5184 C CG . PHE A 0 661 . -62.991 -41.183 -8.489 1.00 87.39 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . -61.920 -42.051 -8.209 1.00 87.39 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . -62.895 -40.279 -9.561 1.00 87.39 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . -60.755 -42.012 -8.996 1.00 87.39 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . -61.742 -40.255 -10.358 1.00 87.39 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . -60.670 -41.119 -10.078 1.00 87.39 661 A 1 ATOM 5190 N N . ASN A 0 662 . -66.662 -43.048 -6.339 1.00 85.63 662 A 1 ATOM 5191 C CA . ASN A 0 662 . -67.877 -43.052 -5.520 1.00 85.63 662 A 1 ATOM 5192 C C . ASN A 0 662 . -67.599 -42.417 -4.151 1.00 85.63 662 A 1 ATOM 5193 C CB . ASN A 0 662 . -68.374 -44.498 -5.341 1.00 85.63 662 A 1 ATOM 5194 O O . ASN A 0 662 . -66.633 -42.813 -3.495 1.00 85.63 662 A 1 ATOM 5195 C CG . ASN A 0 662 . -68.848 -45.159 -6.621 1.00 85.63 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . -68.376 -46.350 -6.906 1.00 85.63 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . -69.676 -44.652 -7.357 1.00 85.63 662 A 1 ATOM 5198 N N . LEU A 0 663 . -68.470 -41.502 -3.705 1.00 85.68 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -68.497 -40.940 -2.346 1.00 85.68 663 A 1 ATOM 5200 C C . LEU A 0 663 . -69.734 -41.441 -1.582 1.00 85.68 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -68.470 -39.402 -2.411 1.00 85.68 663 A 1 ATOM 5202 O O . LEU A 0 663 . -70.817 -41.537 -2.155 1.00 85.68 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -68.376 -38.685 -1.046 1.00 85.68 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -66.964 -38.759 -0.466 1.00 85.68 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -68.737 -37.210 -1.181 1.00 85.68 663 A 1 ATOM 5206 N N . SER A 0 664 . -69.583 -41.725 -0.288 1.00 85.31 664 A 1 ATOM 5207 C CA . SER A 0 664 . -70.682 -42.112 0.612 1.00 85.31 664 A 1 ATOM 5208 C C . SER A 0 664 . -71.384 -40.903 1.254 1.00 85.31 664 A 1 ATOM 5209 C CB . SER A 0 664 . -70.109 -43.028 1.691 1.00 85.31 664 A 1 ATOM 5210 O O . SER A 0 664 . -70.761 -40.168 2.022 1.00 85.31 664 A 1 ATOM 5211 O OG . SER A 0 664 . -71.078 -43.366 2.661 1.00 85.31 664 A 1 ATOM 5212 N N . GLU A 0 665 . -72.691 -40.742 1.012 1.00 82.35 665 A 1 ATOM 5213 C CA . GLU A 0 665 . -73.510 -39.608 1.492 1.00 82.35 665 A 1 ATOM 5214 C C . GLU A 0 665 . -73.614 -39.489 3.022 1.00 82.35 665 A 1 ATOM 5215 C CB . GLU A 0 665 . -74.943 -39.717 0.939 1.00 82.35 665 A 1 ATOM 5216 O O . GLU A 0 665 . -73.852 -38.401 3.536 1.00 82.35 665 A 1 ATOM 5217 C CG . GLU A 0 665 . -75.041 -39.612 -0.591 1.00 82.35 665 A 1 ATOM 5218 C CD . GLU A 0 665 . -76.488 -39.708 -1.116 1.00 82.35 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . -76.682 -39.413 -2.318 1.00 82.35 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . -77.381 -40.140 -0.350 1.00 82.35 665 A 1 ATOM 5221 N N . THR A 0 666 . -73.429 -40.582 3.770 1.00 80.30 666 A 1 ATOM 5222 C CA . THR A 0 666 . -73.539 -40.592 5.244 1.00 80.30 666 A 1 ATOM 5223 C C . THR A 0 666 . -72.217 -40.866 5.957 1.00 80.30 666 A 1 ATOM 5224 C CB . THR A 0 666 . -74.591 -41.605 5.719 1.00 80.30 666 A 1 ATOM 5225 O O . THR A 0 666 . -72.171 -40.821 7.183 1.00 80.30 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . -75.991 -41.287 5.200 1.00 80.30 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . -74.249 -42.905 5.286 1.00 80.30 666 A 1 ATOM 5228 N N . THR A 0 667 . -71.141 -41.196 5.229 1.00 81.02 667 A 1 ATOM 5229 C CA . THR A 0 667 . -69.841 -41.542 5.843 1.00 81.02 667 A 1 ATOM 5230 C C . THR A 0 667 . -68.628 -40.862 5.212 1.00 81.02 667 A 1 ATOM 5231 C CB . THR A 0 667 . -69.596 -43.065 5.918 1.00 81.02 667 A 1 ATOM 5232 O O . THR A 0 667 . -67.528 -41.076 5.706 1.00 81.02 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . -70.801 -43.890 6.370 1.00 81.02 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . -69.184 -43.590 4.675 1.00 81.02 667 A 1 ATOM 5235 N N . GLY A 0 668 . -68.785 -40.109 4.116 1.00 80.70 668 A 1 ATOM 5236 C CA . GLY A 0 668 . -67.721 -39.300 3.508 1.00 80.70 668 A 1 ATOM 5237 C C . GLY A 0 668 . -66.541 -40.068 2.891 1.00 80.70 668 A 1 ATOM 5238 O O . GLY A 0 668 . -65.507 -39.467 2.606 1.00 80.70 668 A 1 ATOM 5239 N N . ILE A 0 669 . -66.667 -41.382 2.675 1.00 86.99 669 A 1 ATOM 5240 C CA . ILE A 0 669 . -65.602 -42.233 2.110 1.00 86.99 669 A 1 ATOM 5241 C C . ILE A 0 669 . -65.600 -42.145 0.580 1.00 86.99 669 A 1 ATOM 5242 C CB . ILE A 0 669 . -65.739 -43.698 2.590 1.00 86.99 669 A 1 ATOM 5243 O O . ILE A 0 669 . -66.634 -42.400 -0.036 1.00 86.99 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . -65.618 -43.781 4.130 1.00 86.99 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . -64.669 -44.594 1.933 1.00 86.99 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . -65.958 -45.158 4.715 1.00 86.99 669 A 1 ATOM 5247 N N . LEU A 0 670 . -64.441 -41.845 -0.016 1.00 87.12 670 A 1 ATOM 5248 C CA . LEU A 0 670 . -64.184 -41.796 -1.462 1.00 87.12 670 A 1 ATOM 5249 C C . LEU A 0 670 . -63.483 -43.085 -1.935 1.00 87.12 670 A 1 ATOM 5250 C CB . LEU A 0 670 . -63.337 -40.544 -1.769 1.00 87.12 670 A 1 ATOM 5251 O O . LEU A 0 670 . -62.531 -43.538 -1.299 1.00 87.12 670 A 1 ATOM 5252 C CG . LEU A 0 670 . -63.090 -40.283 -3.269 1.00 87.12 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . -64.359 -39.808 -3.980 1.00 87.12 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . -62.012 -39.214 -3.447 1.00 87.12 670 A 1 ATOM 5255 N N . SER A 0 671 . -63.911 -43.668 -3.058 1.00 89.05 671 A 1 ATOM 5256 C CA . SER A 0 671 . -63.401 -44.956 -3.571 1.00 89.05 671 A 1 ATOM 5257 C C . SER A 0 671 . -63.404 -45.062 -5.103 1.00 89.05 671 A 1 ATOM 5258 C CB . SER A 0 671 . -64.227 -46.103 -2.975 1.00 89.05 671 A 1 ATOM 5259 O O . SER A 0 671 . -64.199 -44.401 -5.767 1.00 89.05 671 A 1 ATOM 5260 O OG . SER A 0 671 . -65.602 -45.944 -3.280 1.00 89.05 671 A 1 ATOM 5261 N N . LEU A 0 672 . -62.535 -45.910 -5.665 1.00 86.62 672 A 1 ATOM 5262 C CA . LEU A 0 672 . -62.415 -46.179 -7.103 1.00 86.62 672 A 1 ATOM 5263 C C . LEU A 0 672 . -63.522 -47.140 -7.587 1.00 86.62 672 A 1 ATOM 5264 C CB . LEU A 0 672 . -61.000 -46.735 -7.371 1.00 86.62 672 A 1 ATOM 5265 O O . LEU A 0 672 . -63.565 -48.305 -7.195 1.00 86.62 672 A 1 ATOM 5266 C CG . LEU A 0 672 . -60.689 -46.985 -8.859 1.00 86.62 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . -60.568 -45.682 -9.651 1.00 86.62 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . -59.375 -47.750 -9.009 1.00 86.62 672 A 1 ATOM 5269 N N . GLY A 0 673 . -64.410 -46.665 -8.458 1.00 80.46 673 A 1 ATOM 5270 C CA . GLY A 0 673 . -65.578 -47.392 -8.967 1.00 80.46 673 A 1 ATOM 5271 C C . GLY A 0 673 . -65.380 -48.152 -10.285 1.00 80.46 673 A 1 ATOM 5272 O O . GLY A 0 673 . -66.244 -48.952 -10.644 1.00 80.46 673 A 1 ATOM 5273 N N . LYS A 0 674 . -64.277 -47.929 -11.012 1.00 83.40 674 A 1 ATOM 5274 C CA . LYS A 0 674 . -63.967 -48.569 -12.308 1.00 83.40 674 A 1 ATOM 5275 C C . LYS A 0 674 . -62.487 -48.948 -12.405 1.00 83.40 674 A 1 ATOM 5276 C CB . LYS A 0 674 . -64.353 -47.627 -13.462 1.00 83.40 674 A 1 ATOM 5277 O O . LYS A 0 674 . -61.680 -48.460 -11.623 1.00 83.40 674 A 1 ATOM 5278 C CG . LYS A 0 674 . -65.873 -47.444 -13.569 1.00 83.40 674 A 1 ATOM 5279 C CD . LYS A 0 674 . -66.214 -46.460 -14.686 1.00 83.40 674 A 1 ATOM 5280 C CE . LYS A 0 674 . -67.729 -46.279 -14.751 1.00 83.40 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . -68.068 -45.176 -15.672 1.00 83.40 674 A 1 ATOM 5282 N N . ALA A 0 675 . -62.147 -49.829 -13.346 1.00 80.73 675 A 1 ATOM 5283 C CA . ALA A 0 675 . -60.749 -50.089 -13.687 1.00 80.73 675 A 1 ATOM 5284 C C . ALA A 0 675 . -60.126 -48.858 -14.359 1.00 80.73 675 A 1 ATOM 5285 C CB . ALA A 0 675 . -60.652 -51.329 -14.584 1.00 80.73 675 A 1 ATOM 5286 O O . ALA A 0 675 . -60.839 -48.032 -14.935 1.00 80.73 675 A 1 ATOM 5287 N N . LEU A 0 676 . -58.804 -48.772 -14.277 1.00 82.68 676 A 1 ATOM 5288 C CA . LEU A 0 676 . -57.986 -47.815 -15.004 1.00 82.68 676 A 1 ATOM 5289 C C . LEU A 0 676 . -57.242 -48.568 -16.117 1.00 82.68 676 A 1 ATOM 5290 C CB . LEU A 0 676 . -57.057 -47.112 -14.002 1.00 82.68 676 A 1 ATOM 5291 O O . LEU A 0 676 . -57.013 -49.770 -16.007 1.00 82.68 676 A 1 ATOM 5292 C CG . LEU A 0 676 . -57.775 -46.231 -12.963 1.00 82.68 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . -56.761 -45.746 -11.928 1.00 82.68 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . -58.457 -45.011 -13.586 1.00 82.68 676 A 1 ATOM 5295 N N . ASP A 0 677 . -56.938 -47.858 -17.193 1.00 84.01 677 A 1 ATOM 5296 C CA . ASP A 0 677 . -56.374 -48.376 -18.440 1.00 84.01 677 A 1 ATOM 5297 C C . ASP A 0 677 . -55.662 -47.190 -19.103 1.00 84.01 677 A 1 ATOM 5298 C CB . ASP A 0 677 . -57.541 -48.940 -19.280 1.00 84.01 677 A 1 ATOM 5299 O O . ASP A 0 677 . -56.305 -46.187 -19.442 1.00 84.01 677 A 1 ATOM 5300 C CG . ASP A 0 677 . -57.283 -49.014 -20.785 1.00 84.01 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . -56.111 -49.083 -21.185 1.00 84.01 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . -58.286 -48.921 -21.534 1.00 84.01 677 A 1 ATOM 5303 N N . ARG A 0 678 . -54.330 -47.239 -19.201 1.00 82.17 678 A 1 ATOM 5304 C CA . ARG A 0 678 . -53.536 -46.116 -19.703 1.00 82.17 678 A 1 ATOM 5305 C C . ARG A 0 678 . -53.529 -46.062 -21.230 1.00 82.17 678 A 1 ATOM 5306 C CB . ARG A 0 678 . -52.121 -46.174 -19.116 1.00 82.17 678 A 1 ATOM 5307 O O . ARG A 0 678 . -53.302 -44.981 -21.781 1.00 82.17 678 A 1 ATOM 5308 C CG . ARG A 0 678 . -51.428 -44.804 -19.262 1.00 82.17 678 A 1 ATOM 5309 C CD . ARG A 0 678 . -49.931 -44.858 -19.561 1.00 82.17 678 A 1 ATOM 5310 N NE . ARG A 0 678 . -49.519 -45.814 -20.609 1.00 82.17 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . -50.671 -45.250 -22.554 1.00 82.17 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . -49.122 -46.794 -22.580 1.00 82.17 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . -49.781 -45.923 -21.895 1.00 82.17 678 A 1 ATOM 5314 N N . GLU A 0 679 . -53.867 -47.142 -21.929 1.00 83.79 679 A 1 ATOM 5315 C CA . GLU A 0 679 . -54.216 -47.091 -23.354 1.00 83.79 679 A 1 ATOM 5316 C C . GLU A 0 679 . -55.470 -46.227 -23.599 1.00 83.79 679 A 1 ATOM 5317 C CB . GLU A 0 679 . -54.375 -48.515 -23.942 1.00 83.79 679 A 1 ATOM 5318 O O . GLU A 0 679 . -55.713 -45.846 -24.748 1.00 83.79 679 A 1 ATOM 5319 C CG . GLU A 0 679 . -53.074 -49.162 -24.432 1.00 83.79 679 A 1 ATOM 5320 C CD . GLU A 0 679 . -51.923 -48.939 -23.458 1.00 83.79 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . -51.101 -48.046 -23.788 1.00 83.79 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . -51.909 -49.569 -22.388 1.00 83.79 679 A 1 ATOM 5323 N N . SER A 0 680 . -56.234 -45.843 -22.553 1.00 79.48 680 A 1 ATOM 5324 C CA . SER A 0 680 . -57.427 -44.996 -22.702 1.00 79.48 680 A 1 ATOM 5325 C C . SER A 0 680 . -57.592 -43.727 -21.828 1.00 79.48 680 A 1 ATOM 5326 C CB . SER A 0 680 . -58.686 -45.870 -22.687 1.00 79.48 680 A 1 ATOM 5327 O O . SER A 0 680 . -58.264 -42.819 -22.325 1.00 79.48 680 A 1 ATOM 5328 O OG . SER A 0 680 . -58.972 -46.410 -21.419 1.00 79.48 680 A 1 ATOM 5329 N N . THR A 0 681 . -57.057 -43.546 -20.600 1.00 77.31 681 A 1 ATOM 5330 C CA . THR A 0 681 . -57.219 -42.266 -19.817 1.00 77.31 681 A 1 ATOM 5331 C C . THR A 0 681 . -56.154 -42.003 -18.715 1.00 77.31 681 A 1 ATOM 5332 C CB . THR A 0 681 . -58.628 -42.198 -19.176 1.00 77.31 681 A 1 ATOM 5333 O O . THR A 0 681 . -55.711 -42.940 -18.061 1.00 77.31 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . -58.892 -40.939 -18.342 1.00 77.31 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . -59.639 -42.151 -20.159 1.00 77.31 681 A 1 ATOM 5336 N N . ASP A 0 682 . -55.785 -40.726 -18.443 1.00 80.22 682 A 1 ATOM 5337 C CA . ASP A 0 682 . -54.615 -40.342 -17.609 1.00 80.22 682 A 1 ATOM 5338 C C . ASP A 0 682 . -54.824 -39.585 -16.253 1.00 80.22 682 A 1 ATOM 5339 C CB . ASP A 0 682 . -53.605 -39.572 -18.492 1.00 80.22 682 A 1 ATOM 5340 O O . ASP A 0 682 . -53.954 -39.722 -15.388 1.00 80.22 682 A 1 ATOM 5341 C CG . ASP A 0 682 . -53.966 -38.095 -18.707 1.00 80.22 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . -55.168 -37.796 -18.878 1.00 80.22 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . -53.061 -37.225 -18.645 1.00 80.22 682 A 1 ATOM 5344 N N . ARG A 0 683 . -55.884 -38.777 -16.003 1.00 84.39 683 A 1 ATOM 5345 C CA . ARG A 0 683 . -56.013 -37.954 -14.748 1.00 84.39 683 A 1 ATOM 5346 C C . ARG A 0 683 . -57.435 -37.479 -14.350 1.00 84.39 683 A 1 ATOM 5347 C CB . ARG A 0 683 . -55.090 -36.724 -14.865 1.00 84.39 683 A 1 ATOM 5348 O O . ARG A 0 683 . -58.308 -37.414 -15.210 1.00 84.39 683 A 1 ATOM 5349 C CG . ARG A 0 683 . -55.671 -35.633 -15.785 1.00 84.39 683 A 1 ATOM 5350 C CD . ARG A 0 683 . -54.665 -34.513 -16.044 1.00 84.39 683 A 1 ATOM 5351 N NE . ARG A 0 683 . -53.628 -34.953 -16.986 1.00 84.39 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . -52.047 -33.336 -16.584 1.00 84.39 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . -51.666 -34.970 -18.071 1.00 84.39 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . -52.453 -34.410 -17.206 1.00 84.39 683 A 1 ATOM 5355 N N . TYR A 0 684 . -57.645 -37.054 -13.083 1.00 85.55 684 A 1 ATOM 5356 C CA . TYR A 0 684 . -58.941 -36.559 -12.531 1.00 85.55 684 A 1 ATOM 5357 C C . TYR A 0 684 . -58.817 -35.542 -11.346 1.00 85.55 684 A 1 ATOM 5358 C CB . TYR A 0 684 . -59.778 -37.759 -12.051 1.00 85.55 684 A 1 ATOM 5359 O O . TYR A 0 684 . -57.821 -35.556 -10.631 1.00 85.55 684 A 1 ATOM 5360 C CG . TYR A 0 684 . -60.009 -38.881 -13.053 1.00 85.55 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . -61.170 -38.882 -13.851 1.00 85.55 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . -59.088 -39.946 -13.154 1.00 85.55 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . -61.406 -39.940 -14.750 1.00 85.55 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . -59.312 -40.997 -14.065 1.00 85.55 684 A 1 ATOM 5365 O OH . TYR A 0 684 . -60.715 -42.008 -15.736 1.00 85.55 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . -60.475 -40.994 -14.864 1.00 85.55 684 A 1 ATOM 5367 N N . ILE A 0 685 . -59.833 -34.688 -11.081 1.00 84.72 685 A 1 ATOM 5368 C CA . ILE A 0 685 . -59.877 -33.648 -9.997 1.00 84.72 685 A 1 ATOM 5369 C C . ILE A 0 685 . -61.327 -33.474 -9.469 1.00 84.72 685 A 1 ATOM 5370 C CB . ILE A 0 685 . -59.365 -32.272 -10.523 1.00 84.72 685 A 1 ATOM 5371 O O . ILE A 0 685 . -62.216 -33.496 -10.307 1.00 84.72 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . -58.025 -32.371 -11.295 1.00 84.72 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . -59.237 -31.262 -9.365 1.00 84.72 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . -57.464 -31.044 -11.825 1.00 84.72 685 A 1 ATOM 5375 N N . LEU A 0 686 . -61.604 -33.283 -8.156 1.00 87.41 686 A 1 ATOM 5376 C CA . LEU A 0 686 . -62.961 -33.347 -7.525 1.00 87.41 686 A 1 ATOM 5377 C C . LEU A 0 686 . -63.294 -32.235 -6.476 1.00 87.41 686 A 1 ATOM 5378 C CB . LEU A 0 686 . -63.151 -34.713 -6.824 1.00 87.41 686 A 1 ATOM 5379 O O . LEU A 0 686 . -62.384 -31.668 -5.874 1.00 87.41 686 A 1 ATOM 5380 C CG . LEU A 0 686 . -62.684 -35.986 -7.557 1.00 87.41 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . -62.795 -37.189 -6.618 1.00 87.41 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . -63.536 -36.289 -8.782 1.00 87.41 686 A 1 ATOM 5383 N N . ILE A 0 687 . -64.590 -31.987 -6.180 1.00 84.82 687 A 1 ATOM 5384 C CA . ILE A 0 687 . -65.134 -31.024 -5.164 1.00 84.82 687 A 1 ATOM 5385 C C . ILE A 0 687 . -66.267 -31.666 -4.310 1.00 84.82 687 A 1 ATOM 5386 C CB . ILE A 0 687 . -65.649 -29.725 -5.852 1.00 84.82 687 A 1 ATOM 5387 O O . ILE A 0 687 . -66.997 -32.499 -4.842 1.00 84.82 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . -64.608 -29.137 -6.839 1.00 84.82 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . -66.054 -28.665 -4.807 1.00 84.82 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . -64.999 -27.814 -7.513 1.00 84.82 687 A 1 ATOM 5391 N N . VAL A 0 688 . -66.442 -31.317 -3.018 1.00 87.25 688 A 1 ATOM 5392 C CA . VAL A 0 688 . -67.321 -32.006 -2.022 1.00 87.25 688 A 1 ATOM 5393 C C . VAL A 0 688 . -68.048 -31.048 -1.036 1.00 87.25 688 A 1 ATOM 5394 C CB . VAL A 0 688 . -66.490 -33.034 -1.209 1.00 87.25 688 A 1 ATOM 5395 O O . VAL A 0 688 . -67.503 -29.999 -0.707 1.00 87.25 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . -67.373 -33.965 -0.367 1.00 87.25 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . -65.621 -33.946 -2.094 1.00 87.25 688 A 1 ATOM 5398 N N . THR A 0 689 . -69.237 -31.398 -0.506 1.00 85.19 689 A 1 ATOM 5399 C CA . THR A 0 689 . -70.065 -30.583 0.435 1.00 85.19 689 A 1 ATOM 5400 C C . THR A 0 689 . -70.706 -31.372 1.606 1.00 85.19 689 A 1 ATOM 5401 C CB . THR A 0 689 . -71.172 -29.825 -0.323 1.00 85.19 689 A 1 ATOM 5402 O O . THR A 0 689 . -70.644 -32.604 1.609 1.00 85.19 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . -70.685 -29.112 -1.584 1.00 85.19 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . -72.178 -30.714 -0.743 1.00 85.19 689 A 1 ATOM 5405 N N . ALA A 0 690 . -71.308 -30.685 2.604 1.00 82.99 690 A 1 ATOM 5406 C CA . ALA A 0 690 . -72.052 -31.269 3.746 1.00 82.99 690 A 1 ATOM 5407 C C . ALA A 0 690 . -73.213 -30.393 4.309 1.00 82.99 690 A 1 ATOM 5408 C CB . ALA A 0 690 . -71.056 -31.572 4.876 1.00 82.99 690 A 1 ATOM 5409 O O . ALA A 0 690 . -73.098 -29.167 4.247 1.00 82.99 690 A 1 ATOM 5410 N N . SER A 0 691 . -74.283 -30.976 4.901 1.00 79.08 691 A 1 ATOM 5411 C CA . SER A 0 691 . -75.483 -30.256 5.434 1.00 79.08 691 A 1 ATOM 5412 C C . SER A 0 691 . -76.266 -30.953 6.579 1.00 79.08 691 A 1 ATOM 5413 C CB . SER A 0 691 . -76.474 -30.028 4.285 1.00 79.08 691 A 1 ATOM 5414 O O . SER A 0 691 . -76.237 -32.182 6.656 1.00 79.08 691 A 1 ATOM 5415 O OG . SER A 0 691 . -77.570 -29.214 4.674 1.00 79.08 691 A 1 ATOM 5416 N N . ASP A 0 692 . -77.002 -30.180 7.409 1.00 71.89 692 A 1 ATOM 5417 C CA . ASP A 0 692 . -77.916 -30.626 8.498 1.00 71.89 692 A 1 ATOM 5418 C C . ASP A 0 692 . -79.413 -30.754 8.103 1.00 71.89 692 A 1 ATOM 5419 C CB . ASP A 0 692 . -77.783 -29.690 9.728 1.00 71.89 692 A 1 ATOM 5420 O O . ASP A 0 692 . -80.239 -31.234 8.879 1.00 71.89 692 A 1 ATOM 5421 C CG . ASP A 0 692 . -78.597 -28.385 9.624 1.00 71.89 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . -78.805 -27.921 8.481 1.00 71.89 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . -79.017 -27.834 10.666 1.00 71.89 692 A 1 ATOM 5424 N N . GLY A 0 693 . -79.794 -30.306 6.901 1.00 68.40 693 A 1 ATOM 5425 C CA . GLY A 0 693 . -81.186 -30.308 6.431 1.00 68.40 693 A 1 ATOM 5426 C C . GLY A 0 693 . -82.045 -29.105 6.855 1.00 68.40 693 A 1 ATOM 5427 O O . GLY A 0 693 . -83.199 -29.014 6.423 1.00 68.40 693 A 1 ATOM 5428 N N . ARG A 0 694 . -81.513 -28.150 7.629 1.00 65.84 694 A 1 ATOM 5429 C CA . ARG A 0 694 . -82.104 -26.812 7.791 1.00 65.84 694 A 1 ATOM 5430 C C . ARG A 0 694 . -81.547 -25.892 6.684 1.00 65.84 694 A 1 ATOM 5431 C CB . ARG A 0 694 . -81.826 -26.267 9.205 1.00 65.84 694 A 1 ATOM 5432 O O . ARG A 0 694 . -80.414 -26.087 6.250 1.00 65.84 694 A 1 ATOM 5433 C CG . ARG A 0 694 . -82.354 -27.188 10.324 1.00 65.84 694 A 1 ATOM 5434 C CD . ARG A 0 694 . -82.094 -26.571 11.704 1.00 65.84 694 A 1 ATOM 5435 N NE . ARG A 0 694 . -82.450 -27.489 12.810 1.00 65.84 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . -83.269 -25.951 14.309 1.00 65.84 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . -83.066 -28.074 14.921 1.00 65.84 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . -82.928 -27.172 13.999 1.00 65.84 694 A 1 ATOM 5439 N N . PRO A 0 695 . -82.294 -24.876 6.200 1.00 62.11 695 A 1 ATOM 5440 C CA . PRO A 0 695 . -81.844 -24.047 5.070 1.00 62.11 695 A 1 ATOM 5441 C C . PRO A 0 695 . -80.510 -23.313 5.283 1.00 62.11 695 A 1 ATOM 5442 C CB . PRO A 0 695 . -82.972 -23.039 4.828 1.00 62.11 695 A 1 ATOM 5443 O O . PRO A 0 695 . -79.851 -22.964 4.308 1.00 62.11 695 A 1 ATOM 5444 C CG . PRO A 0 695 . -84.209 -23.772 5.339 1.00 62.11 695 A 1 ATOM 5445 C CD . PRO A 0 695 . -83.669 -24.543 6.541 1.00 62.11 695 A 1 ATOM 5446 N N . ASP A 0 696 . -80.127 -23.096 6.543 1.00 59.96 696 A 1 ATOM 5447 C CA . ASP A 0 696 . -78.988 -22.268 6.943 1.00 59.96 696 A 1 ATOM 5448 C C . ASP A 0 696 . -77.751 -23.093 7.393 1.00 59.96 696 A 1 ATOM 5449 C CB . ASP A 0 696 . -79.468 -21.263 8.012 1.00 59.96 696 A 1 ATOM 5450 O O . ASP A 0 696 . -76.781 -22.517 7.889 1.00 59.96 696 A 1 ATOM 5451 C CG . ASP A 0 696 . -80.748 -20.498 7.623 1.00 59.96 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . -80.791 -19.916 6.516 1.00 59.96 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . -81.697 -20.506 8.443 1.00 59.96 696 A 1 ATOM 5454 N N . GLY A 0 697 . -77.760 -24.431 7.244 1.00 62.95 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -76.697 -25.340 7.716 1.00 62.95 697 A 1 ATOM 5456 C C . GLY A 0 697 . -75.966 -26.122 6.608 1.00 62.95 697 A 1 ATOM 5457 O O . GLY A 0 697 . -76.352 -27.245 6.274 1.00 62.95 697 A 1 ATOM 5458 N N . THR A 0 698 . -74.876 -25.563 6.049 1.00 76.00 698 A 1 ATOM 5459 C CA . THR A 0 698 . -74.085 -26.166 4.935 1.00 76.00 698 A 1 ATOM 5460 C C . THR A 0 698 . -72.574 -25.810 4.923 1.00 76.00 698 A 1 ATOM 5461 C CB . THR A 0 698 . -74.648 -25.756 3.563 1.00 76.00 698 A 1 ATOM 5462 O O . THR A 0 698 . -72.202 -24.761 5.443 1.00 76.00 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . -76.053 -26.274 3.262 1.00 76.00 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . -74.692 -24.353 3.448 1.00 76.00 698 A 1 ATOM 5465 N N . SER A 0 699 . -71.701 -26.629 4.291 1.00 78.65 699 A 1 ATOM 5466 C CA . SER A 0 699 . -70.211 -26.458 4.204 1.00 78.65 699 A 1 ATOM 5467 C C . SER A 0 699 . -69.508 -27.269 3.065 1.00 78.65 699 A 1 ATOM 5468 C CB . SER A 0 699 . -69.616 -26.873 5.544 1.00 78.65 699 A 1 ATOM 5469 O O . SER A 0 699 . -70.185 -28.087 2.446 1.00 78.65 699 A 1 ATOM 5470 O OG . SER A 0 699 . -70.046 -28.185 5.851 1.00 78.65 699 A 1 ATOM 5471 N N . THR A 0 700 . -68.199 -27.062 2.749 1.00 84.67 700 A 1 ATOM 5472 C CA . THR A 0 700 . -67.535 -27.477 1.453 1.00 84.67 700 A 1 ATOM 5473 C C . THR A 0 700 . -65.994 -27.791 1.464 1.00 84.67 700 A 1 ATOM 5474 C CB . THR A 0 700 . -67.728 -26.355 0.415 1.00 84.67 700 A 1 ATOM 5475 O O . THR A 0 700 . -65.290 -27.193 2.272 1.00 84.67 700 A 1 ATOM 5476 C CG2 . THR A 0 700 . -69.189 -25.983 0.145 1.00 84.67 700 A 1 ATOM 5477 O OG1 . THR A 0 700 . -67.104 -25.178 0.886 1.00 84.67 700 A 1 ATOM 5478 N N . ALA A 0 701 . -65.448 -28.628 0.537 1.00 83.76 701 A 1 ATOM 5479 C CA . ALA A 0 701 . -64.022 -29.093 0.407 1.00 83.76 701 A 1 ATOM 5480 C C . ALA A 0 701 . -63.561 -29.631 -1.016 1.00 83.76 701 A 1 ATOM 5481 C CB . ALA A 0 701 . -63.845 -30.200 1.460 1.00 83.76 701 A 1 ATOM 5482 O O . ALA A 0 701 . -64.403 -29.758 -1.900 1.00 83.76 701 A 1 ATOM 5483 N N . THR A 0 702 . -62.268 -30.001 -1.264 1.00 85.65 702 A 1 ATOM 5484 C CA . THR A 0 702 . -61.666 -30.318 -2.631 1.00 85.65 702 A 1 ATOM 5485 C C . THR A 0 702 . -60.608 -31.482 -2.714 1.00 85.65 702 A 1 ATOM 5486 C CB . THR A 0 702 . -60.972 -29.053 -3.193 1.00 85.65 702 A 1 ATOM 5487 O O . THR A 0 702 . -59.900 -31.687 -1.730 1.00 85.65 702 A 1 ATOM 5488 C CG2 . THR A 0 702 . -60.771 -29.050 -4.708 1.00 85.65 702 A 1 ATOM 5489 O OG1 . THR A 0 702 . -61.697 -27.879 -2.909 1.00 85.65 702 A 1 ATOM 5490 N N . VAL A 0 703 . -60.425 -32.211 -3.859 1.00 86.06 703 A 1 ATOM 5491 C CA . VAL A 0 703 . -59.514 -33.411 -4.075 1.00 86.06 703 A 1 ATOM 5492 C C . VAL A 0 703 . -58.846 -33.522 -5.505 1.00 86.06 703 A 1 ATOM 5493 C CB . VAL A 0 703 . -60.279 -34.736 -3.787 1.00 86.06 703 A 1 ATOM 5494 O O . VAL A 0 703 . -59.363 -32.926 -6.443 1.00 86.06 703 A 1 ATOM 5495 C CG1 . VAL A 0 703 . -59.341 -35.932 -3.546 1.00 86.06 703 A 1 ATOM 5496 C CG2 . VAL A 0 703 . -61.227 -34.678 -2.576 1.00 86.06 703 A 1 ATOM 5497 N N . ASN A 0 704 . -57.748 -34.299 -5.729 1.00 86.23 704 A 1 ATOM 5498 C CA . ASN A 0 704 . -56.962 -34.445 -7.011 1.00 86.23 704 A 1 ATOM 5499 C C . ASN A 0 704 . -56.269 -35.848 -7.246 1.00 86.23 704 A 1 ATOM 5500 C CB . ASN A 0 704 . -55.918 -33.313 -6.975 1.00 86.23 704 A 1 ATOM 5501 O O . ASN A 0 704 . -55.890 -36.452 -6.242 1.00 86.23 704 A 1 ATOM 5502 C CG . ASN A 0 704 . -54.920 -33.355 -8.116 1.00 86.23 704 A 1 ATOM 5503 N ND2 . ASN A 0 704 . -53.643 -33.312 -7.826 1.00 86.23 704 A 1 ATOM 5504 O OD1 . ASN A 0 704 . -55.274 -33.436 -9.276 1.00 86.23 704 A 1 ATOM 5505 N N . ILE A 0 705 . -56.120 -36.379 -8.499 1.00 85.32 705 A 1 ATOM 5506 C CA . ILE A 0 705 . -55.773 -37.811 -8.866 1.00 85.32 705 A 1 ATOM 5507 C C . ILE A 0 705 . -55.043 -38.024 -10.262 1.00 85.32 705 A 1 ATOM 5508 C CB . ILE A 0 705 . -57.081 -38.669 -8.856 1.00 85.32 705 A 1 ATOM 5509 O O . ILE A 0 705 . -55.387 -37.344 -11.229 1.00 85.32 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . -57.990 -38.414 -7.619 1.00 85.32 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . -56.762 -40.174 -8.952 1.00 85.32 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . -59.286 -39.224 -7.515 1.00 85.32 705 A 1 ATOM 5513 N N . VAL A 0 706 . -54.114 -39.013 -10.432 1.00 83.90 706 A 1 ATOM 5514 C CA . VAL A 0 706 . -53.277 -39.322 -11.667 1.00 83.90 706 A 1 ATOM 5515 C C . VAL A 0 706 . -53.074 -40.857 -11.966 1.00 83.90 706 A 1 ATOM 5516 C CB . VAL A 0 706 . -51.889 -38.634 -11.525 1.00 83.90 706 A 1 ATOM 5517 O O . VAL A 0 706 . -53.277 -41.637 -11.041 1.00 83.90 706 A 1 ATOM 5518 C CG1 . VAL A 0 706 . -51.009 -38.741 -12.781 1.00 83.90 706 A 1 ATOM 5519 C CG2 . VAL A 0 706 . -52.011 -37.131 -11.219 1.00 83.90 706 A 1 ATOM 5520 N N . VAL A 0 707 . -52.686 -41.310 -13.194 1.00 84.05 707 A 1 ATOM 5521 C CA . VAL A 0 707 . -52.559 -42.740 -13.685 1.00 84.05 707 A 1 ATOM 5522 C C . VAL A 0 707 . -51.207 -43.085 -14.421 1.00 84.05 707 A 1 ATOM 5523 C CB . VAL A 0 707 . -53.760 -43.080 -14.613 1.00 84.05 707 A 1 ATOM 5524 O O . VAL A 0 707 . -50.539 -42.167 -14.889 1.00 84.05 707 A 1 ATOM 5525 C CG1 . VAL A 0 707 . -53.898 -44.583 -14.916 1.00 84.05 707 A 1 ATOM 5526 C CG2 . VAL A 0 707 . -55.112 -42.641 -14.020 1.00 84.05 707 A 1 ATOM 5527 N N . THR A 0 708 . -50.779 -44.374 -14.544 1.00 82.48 708 A 1 ATOM 5528 C CA . THR A 0 708 . -49.448 -44.862 -15.080 1.00 82.48 708 A 1 ATOM 5529 C C . THR A 0 708 . -49.443 -46.245 -15.830 1.00 82.48 708 A 1 ATOM 5530 C CB . THR A 0 708 . -48.408 -44.937 -13.942 1.00 82.48 708 A 1 ATOM 5531 O O . THR A 0 708 . -50.453 -46.936 -15.745 1.00 82.48 708 A 1 ATOM 5532 C CG2 . THR A 0 708 . -47.974 -43.564 -13.432 1.00 82.48 708 A 1 ATOM 5533 O OG1 . THR A 0 708 . -48.913 -45.619 -12.818 1.00 82.48 708 A 1 ATOM 5534 N N . ASP A 0 709 . -48.322 -46.609 -16.518 1.00 81.32 709 A 1 ATOM 5535 C CA . ASP A 0 709 . -48.078 -47.576 -17.661 1.00 81.32 709 A 1 ATOM 5536 C C . ASP A 0 709 . -47.436 -48.982 -17.376 1.00 81.32 709 A 1 ATOM 5537 C CB . ASP A 0 709 . -47.054 -46.846 -18.571 1.00 81.32 709 A 1 ATOM 5538 O O . ASP A 0 709 . -46.661 -49.098 -16.419 1.00 81.32 709 A 1 ATOM 5539 C CG . ASP A 0 709 . -46.742 -47.525 -19.910 1.00 81.32 709 A 1 ATOM 5540 O OD1 . ASP A 0 709 . -47.723 -47.888 -20.585 1.00 81.32 709 A 1 ATOM 5541 O OD2 . ASP A 0 709 . -45.560 -47.542 -20.314 1.00 81.32 709 A 1 ATOM 5542 N N . VAL A 0 710 . -47.629 -49.999 -18.258 1.00 80.81 710 A 1 ATOM 5543 C CA . VAL A 0 710 . -47.032 -51.378 -18.240 1.00 80.81 710 A 1 ATOM 5544 C C . VAL A 0 710 . -46.808 -52.002 -19.666 1.00 80.81 710 A 1 ATOM 5545 C CB . VAL A 0 710 . -47.909 -52.328 -17.372 1.00 80.81 710 A 1 ATOM 5546 O O . VAL A 0 710 . -47.435 -51.600 -20.635 1.00 80.81 710 A 1 ATOM 5547 C CG1 . VAL A 0 710 . -47.260 -53.708 -17.143 1.00 80.81 710 A 1 ATOM 5548 C CG2 . VAL A 0 710 . -48.186 -51.791 -15.956 1.00 80.81 710 A 1 ATOM 5549 N N . ASN A 0 711 . -45.919 -53.011 -19.823 1.00 83.22 711 A 1 ATOM 5550 C CA . ASN A 0 711 . -45.614 -53.776 -21.072 1.00 83.22 711 A 1 ATOM 5551 C C . ASN A 0 711 . -46.165 -55.226 -21.036 1.00 83.22 711 A 1 ATOM 5552 C CB . ASN A 0 711 . -44.067 -53.774 -21.238 1.00 83.22 711 A 1 ATOM 5553 O O . ASN A 0 711 . -45.926 -55.898 -20.025 1.00 83.22 711 A 1 ATOM 5554 C CG . ASN A 0 711 . -43.431 -54.778 -22.212 1.00 83.22 711 A 1 ATOM 5555 N ND2 . ASN A 0 711 . -42.180 -54.603 -22.548 1.00 83.22 711 A 1 ATOM 5556 O OD1 . ASN A 0 711 . -43.968 -55.769 -22.660 1.00 83.22 711 A 1 ATOM 5557 N N . ASP A 0 712 . -46.780 -55.752 -22.124 1.00 79.43 712 A 1 ATOM 5558 C CA . ASP A 0 712 . -47.159 -57.182 -22.201 1.00 79.43 712 A 1 ATOM 5559 C C . ASP A 0 712 . -46.972 -58.057 -23.502 1.00 79.43 712 A 1 ATOM 5560 C CB . ASP A 0 712 . -48.501 -57.416 -21.456 1.00 79.43 712 A 1 ATOM 5561 O O . ASP A 0 712 . -47.048 -59.286 -23.344 1.00 79.43 712 A 1 ATOM 5562 C CG . ASP A 0 712 . -49.775 -56.738 -21.980 1.00 79.43 712 A 1 ATOM 5563 O OD1 . ASP A 0 712 . -49.772 -56.234 -23.124 1.00 79.43 712 A 1 ATOM 5564 O OD2 . ASP A 0 712 . -50.781 -56.821 -21.237 1.00 79.43 712 A 1 ATOM 5565 N N . ASN A 0 713 . -46.577 -57.607 -24.721 1.00 78.06 713 A 1 ATOM 5566 C CA . ASN A 0 713 . -46.581 -58.427 -25.992 1.00 78.06 713 A 1 ATOM 5567 C C . ASN A 0 713 . -45.192 -58.714 -26.694 1.00 78.06 713 A 1 ATOM 5568 C CB . ASN A 0 713 . -47.676 -57.922 -26.964 1.00 78.06 713 A 1 ATOM 5569 O O . ASN A 0 713 . -44.150 -58.501 -26.072 1.00 78.06 713 A 1 ATOM 5570 C CG . ASN A 0 713 . -48.994 -57.566 -26.304 1.00 78.06 713 A 1 ATOM 5571 N ND2 . ASN A 0 713 . -49.112 -56.374 -25.774 1.00 78.06 713 A 1 ATOM 5572 O OD1 . ASN A 0 713 . -49.908 -58.378 -26.296 1.00 78.06 713 A 1 ATOM 5573 N N . ALA A 0 714 . -45.139 -59.418 -27.865 1.00 76.27 714 A 1 ATOM 5574 C CA . ALA A 0 714 . -43.910 -60.097 -28.405 1.00 76.27 714 A 1 ATOM 5575 C C . ALA A 0 714 . -43.844 -60.530 -29.932 1.00 76.27 714 A 1 ATOM 5576 C CB . ALA A 0 714 . -43.744 -61.397 -27.597 1.00 76.27 714 A 1 ATOM 5577 O O . ALA A 0 714 . -44.902 -60.824 -30.504 1.00 76.27 714 A 1 ATOM 5578 N N . PRO A 0 715 . -42.639 -60.764 -30.561 1.00 84.03 715 A 1 ATOM 5579 C CA . PRO A 0 715 . -42.448 -61.087 -32.013 1.00 84.03 715 A 1 ATOM 5580 C C . PRO A 0 715 . -42.387 -62.568 -32.486 1.00 84.03 715 A 1 ATOM 5581 C CB . PRO A 0 715 . -41.101 -60.474 -32.434 1.00 84.03 715 A 1 ATOM 5582 O O . PRO A 0 715 . -42.076 -63.472 -31.709 1.00 84.03 715 A 1 ATOM 5583 C CG . PRO A 0 715 . -40.652 -59.645 -31.252 1.00 84.03 715 A 1 ATOM 5584 C CD . PRO A 0 715 . -41.349 -60.294 -30.061 1.00 84.03 715 A 1 ATOM 5585 N N . VAL A 0 716 . -42.553 -62.822 -33.813 1.00 82.90 716 A 1 ATOM 5586 C CA . VAL A 0 716 . -42.552 -64.180 -34.461 1.00 82.90 716 A 1 ATOM 5587 C C . VAL A 0 716 . -42.001 -64.245 -35.930 1.00 82.90 716 A 1 ATOM 5588 C CB . VAL A 0 716 . -43.994 -64.756 -34.442 1.00 82.90 716 A 1 ATOM 5589 O O . VAL A 0 716 . -42.235 -63.316 -36.701 1.00 82.90 716 A 1 ATOM 5590 C CG1 . VAL A 0 716 . -44.044 -66.229 -34.877 1.00 82.90 716 A 1 ATOM 5591 C CG2 . VAL A 0 716 . -44.675 -64.706 -33.063 1.00 82.90 716 A 1 ATOM 5592 N N . PHE A 0 717 . -41.342 -65.360 -36.345 1.00 85.09 717 A 1 ATOM 5593 C CA . PHE A 0 717 . -40.764 -65.699 -37.696 1.00 85.09 717 A 1 ATOM 5594 C C . PHE A 0 717 . -41.657 -66.609 -38.616 1.00 85.09 717 A 1 ATOM 5595 C CB . PHE A 0 717 . -39.393 -66.415 -37.500 1.00 85.09 717 A 1 ATOM 5596 O O . PHE A 0 717 . -42.587 -67.258 -38.141 1.00 85.09 717 A 1 ATOM 5597 C CG . PHE A 0 717 . -38.104 -65.654 -37.812 1.00 85.09 717 A 1 ATOM 5598 C CD1 . PHE A 0 717 . -37.784 -65.263 -39.126 1.00 85.09 717 A 1 ATOM 5599 C CD2 . PHE A 0 717 . -37.141 -65.458 -36.806 1.00 85.09 717 A 1 ATOM 5600 C CE1 . PHE A 0 717 . -36.576 -64.594 -39.409 1.00 85.09 717 A 1 ATOM 5601 C CE2 . PHE A 0 717 . -35.912 -64.843 -37.094 1.00 85.09 717 A 1 ATOM 5602 C CZ . PHE A 0 717 . -35.634 -64.383 -38.389 1.00 85.09 717 A 1 ATOM 5603 N N . ASP A 0 718 . -41.334 -66.729 -39.923 1.00 79.58 718 A 1 ATOM 5604 C CA . ASP A 0 718 . -42.041 -67.525 -40.974 1.00 79.58 718 A 1 ATOM 5605 C C . ASP A 0 718 . -41.351 -68.886 -41.359 1.00 79.58 718 A 1 ATOM 5606 C CB . ASP A 0 718 . -42.168 -66.614 -42.214 1.00 79.58 718 A 1 ATOM 5607 O O . ASP A 0 718 . -40.155 -68.878 -41.667 1.00 79.58 718 A 1 ATOM 5608 C CG . ASP A 0 718 . -43.190 -67.046 -43.275 1.00 79.58 718 A 1 ATOM 5609 O OD1 . ASP A 0 718 . -43.584 -68.228 -43.320 1.00 79.58 718 A 1 ATOM 5610 O OD2 . ASP A 0 718 . -43.624 -66.135 -44.022 1.00 79.58 718 A 1 ATOM 5611 N N . PRO A 0 719 . -42.037 -70.062 -41.370 1.00 74.06 719 A 1 ATOM 5612 C CA . PRO A 0 719 . -41.377 -71.391 -41.311 1.00 74.06 719 A 1 ATOM 5613 C C . PRO A 0 719 . -40.996 -72.179 -42.611 1.00 74.06 719 A 1 ATOM 5614 C CB . PRO A 0 719 . -42.285 -72.207 -40.371 1.00 74.06 719 A 1 ATOM 5615 O O . PRO A 0 719 . -40.822 -73.395 -42.510 1.00 74.06 719 A 1 ATOM 5616 C CG . PRO A 0 719 . -43.678 -71.684 -40.695 1.00 74.06 719 A 1 ATOM 5617 C CD . PRO A 0 719 . -43.415 -70.195 -40.890 1.00 74.06 719 A 1 ATOM 5618 N N . TYR A 0 720 . -40.822 -71.598 -43.816 1.00 78.95 720 A 1 ATOM 5619 C CA . TYR A 0 720 . -40.662 -72.390 -45.081 1.00 78.95 720 A 1 ATOM 5620 C C . TYR A 0 720 . -39.468 -72.012 -46.031 1.00 78.95 720 A 1 ATOM 5621 C CB . TYR A 0 720 . -42.003 -72.331 -45.856 1.00 78.95 720 A 1 ATOM 5622 O O . TYR A 0 720 . -39.711 -71.437 -47.091 1.00 78.95 720 A 1 ATOM 5623 C CG . TYR A 0 720 . -43.251 -72.894 -45.186 1.00 78.95 720 A 1 ATOM 5624 C CD1 . TYR A 0 720 . -43.553 -74.268 -45.290 1.00 78.95 720 A 1 ATOM 5625 C CD2 . TYR A 0 720 . -44.165 -72.028 -44.550 1.00 78.95 720 A 1 ATOM 5626 C CE1 . TYR A 0 720 . -44.761 -74.774 -44.768 1.00 78.95 720 A 1 ATOM 5627 C CE2 . TYR A 0 720 . -45.376 -72.529 -44.029 1.00 78.95 720 A 1 ATOM 5628 O OH . TYR A 0 720 . -46.847 -74.391 -43.646 1.00 78.95 720 A 1 ATOM 5629 C CZ . TYR A 0 720 . -45.677 -73.904 -44.139 1.00 78.95 720 A 1 ATOM 5630 N N . LEU A 0 721 . -38.182 -72.319 -45.724 1.00 74.70 721 A 1 ATOM 5631 C CA . LEU A 0 721 . -36.993 -71.726 -46.429 1.00 74.70 721 A 1 ATOM 5632 C C . LEU A 0 721 . -35.769 -72.681 -46.748 1.00 74.70 721 A 1 ATOM 5633 C CB . LEU A 0 721 . -36.536 -70.510 -45.589 1.00 74.70 721 A 1 ATOM 5634 O O . LEU A 0 721 . -35.567 -73.645 -46.007 1.00 74.70 721 A 1 ATOM 5635 C CG . LEU A 0 721 . -37.598 -69.398 -45.388 1.00 74.70 721 A 1 ATOM 5636 C CD1 . LEU A 0 721 . -37.151 -68.433 -44.300 1.00 74.70 721 A 1 ATOM 5637 C CD2 . LEU A 0 721 . -37.858 -68.604 -46.671 1.00 74.70 721 A 1 ATOM 5638 N N . PRO A 0 722 . -34.938 -72.440 -47.814 1.00 75.35 722 A 1 ATOM 5639 C CA . PRO A 0 722 . -33.847 -73.324 -48.349 1.00 75.35 722 A 1 ATOM 5640 C C . PRO A 0 722 . -32.376 -72.954 -47.955 1.00 75.35 722 A 1 ATOM 5641 C CB . PRO A 0 722 . -34.031 -73.212 -49.865 1.00 75.35 722 A 1 ATOM 5642 O O . PRO A 0 722 . -32.209 -72.053 -47.137 1.00 75.35 722 A 1 ATOM 5643 C CG . PRO A 0 722 . -34.320 -71.721 -50.027 1.00 75.35 722 A 1 ATOM 5644 C CD . PRO A 0 722 . -35.196 -71.403 -48.813 1.00 75.35 722 A 1 ATOM 5645 N N . ARG A 0 723 . -31.307 -73.649 -48.466 1.00 80.02 723 A 1 ATOM 5646 C CA . ARG A 0 723 . -29.925 -73.588 -47.865 1.00 80.02 723 A 1 ATOM 5647 C C . ARG A 0 723 . -28.560 -73.527 -48.648 1.00 80.02 723 A 1 ATOM 5648 C CB . ARG A 0 723 . -29.817 -74.643 -46.739 1.00 80.02 723 A 1 ATOM 5649 O O . ARG A 0 723 . -27.692 -72.830 -48.126 1.00 80.02 723 A 1 ATOM 5650 C CG . ARG A 0 723 . -30.722 -74.288 -45.545 1.00 80.02 723 A 1 ATOM 5651 C CD . ARG A 0 723 . -30.465 -75.118 -44.287 1.00 80.02 723 A 1 ATOM 5652 N NE . ARG A 0 723 . -31.249 -74.552 -43.170 1.00 80.02 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . -29.725 -74.838 -41.470 1.00 80.02 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . -31.439 -73.464 -41.178 1.00 80.02 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . -30.810 -74.300 -41.951 1.00 80.02 723 A 1 ATOM 5656 N N . ASN A 0 724 . -28.250 -74.220 -49.767 1.00 82.54 724 A 1 ATOM 5657 C CA . ASN A 0 724 . -26.824 -74.470 -50.196 1.00 82.54 724 A 1 ATOM 5658 C C . ASN A 0 724 . -26.464 -74.122 -51.676 1.00 82.54 724 A 1 ATOM 5659 C CB . ASN A 0 724 . -26.469 -75.941 -49.902 1.00 82.54 724 A 1 ATOM 5660 O O . ASN A 0 724 . -27.271 -74.399 -52.560 1.00 82.54 724 A 1 ATOM 5661 C CG . ASN A 0 724 . -26.569 -76.308 -48.431 1.00 82.54 724 A 1 ATOM 5662 N ND2 . ASN A 0 724 . -25.491 -76.230 -47.687 1.00 82.54 724 A 1 ATOM 5663 O OD1 . ASN A 0 724 . -27.622 -76.667 -47.930 1.00 82.54 724 A 1 ATOM 5664 N N . LEU A 0 725 . -25.296 -73.476 -51.932 1.00 85.57 725 A 1 ATOM 5665 C CA . LEU A 0 725 . -25.063 -72.554 -53.084 1.00 85.57 725 A 1 ATOM 5666 C C . LEU A 0 725 . -23.573 -72.460 -53.590 1.00 85.57 725 A 1 ATOM 5667 C CB . LEU A 0 725 . -25.535 -71.156 -52.620 1.00 85.57 725 A 1 ATOM 5668 O O . LEU A 0 725 . -22.690 -73.098 -53.017 1.00 85.57 725 A 1 ATOM 5669 C CG . LEU A 0 725 . -26.926 -71.067 -51.943 1.00 85.57 725 A 1 ATOM 5670 C CD1 . LEU A 0 725 . -27.013 -69.821 -51.104 1.00 85.57 725 A 1 ATOM 5671 C CD2 . LEU A 0 725 . -28.060 -71.089 -52.963 1.00 85.57 725 A 1 ATOM 5672 N N . SER A 0 726 . -23.269 -71.670 -54.651 1.00 83.99 726 A 1 ATOM 5673 C CA . SER A 0 726 . -21.926 -71.516 -55.307 1.00 83.99 726 A 1 ATOM 5674 C C . SER A 0 726 . -21.780 -70.261 -56.219 1.00 83.99 726 A 1 ATOM 5675 C CB . SER A 0 726 . -21.663 -72.737 -56.201 1.00 83.99 726 A 1 ATOM 5676 O O . SER A 0 726 . -22.802 -69.804 -56.721 1.00 83.99 726 A 1 ATOM 5677 O OG . SER A 0 726 . -22.676 -72.874 -57.184 1.00 83.99 726 A 1 ATOM 5678 N N . VAL A 0 727 . -20.560 -69.752 -56.515 1.00 85.00 727 A 1 ATOM 5679 C CA . VAL A 0 727 . -20.288 -68.616 -57.453 1.00 85.00 727 A 1 ATOM 5680 C C . VAL A 0 727 . -18.925 -68.728 -58.204 1.00 85.00 727 A 1 ATOM 5681 C CB . VAL A 0 727 . -20.449 -67.266 -56.700 1.00 85.00 727 A 1 ATOM 5682 O O . VAL A 0 727 . -18.127 -69.621 -57.920 1.00 85.00 727 A 1 ATOM 5683 C CG1 . VAL A 0 727 . -19.394 -67.026 -55.622 1.00 85.00 727 A 1 ATOM 5684 C CG2 . VAL A 0 727 . -20.478 -66.021 -57.596 1.00 85.00 727 A 1 ATOM 5685 N N . VAL A 0 728 . -18.685 -67.858 -59.198 1.00 82.52 728 A 1 ATOM 5686 C CA . VAL A 0 728 . -17.428 -67.655 -59.965 1.00 82.52 728 A 1 ATOM 5687 C C . VAL A 0 728 . -16.475 -66.711 -59.200 1.00 82.52 728 A 1 ATOM 5688 C CB . VAL A 0 728 . -17.763 -67.089 -61.377 1.00 82.52 728 A 1 ATOM 5689 O O . VAL A 0 728 . -16.884 -66.062 -58.237 1.00 82.52 728 A 1 ATOM 5690 C CG1 . VAL A 0 728 . -16.592 -67.060 -62.378 1.00 82.52 728 A 1 ATOM 5691 C CG2 . VAL A 0 728 . -18.868 -67.916 -62.059 1.00 82.52 728 A 1 ATOM 5692 N N . GLU A 0 729 . -15.202 -66.620 -59.595 1.00 79.59 729 A 1 ATOM 5693 C CA . GLU A 0 729 . -14.361 -65.486 -59.178 1.00 79.59 729 A 1 ATOM 5694 C C . GLU A 0 729 . -14.794 -64.177 -59.875 1.00 79.59 729 A 1 ATOM 5695 C CB . GLU A 0 729 . -12.864 -65.840 -59.266 1.00 79.59 729 A 1 ATOM 5696 O O . GLU A 0 729 . -15.522 -64.197 -60.866 1.00 79.59 729 A 1 ATOM 5697 C CG . GLU A 0 729 . -12.044 -65.223 -60.409 1.00 79.59 729 A 1 ATOM 5698 C CD . GLU A 0 729 . -10.560 -65.568 -60.227 1.00 79.59 729 A 1 ATOM 5699 O OE1 . GLU A 0 729 . -9.981 -66.135 -61.173 1.00 79.59 729 A 1 ATOM 5700 O OE2 . GLU A 0 729 . -10.058 -65.337 -59.099 1.00 79.59 729 A 1 ATOM 5701 N N . GLU A 0 730 . -14.432 -63.028 -59.310 1.00 73.32 730 A 1 ATOM 5702 C CA . GLU A 0 730 . -14.781 -61.684 -59.794 1.00 73.32 730 A 1 ATOM 5703 C C . GLU A 0 730 . -16.291 -61.310 -59.904 1.00 73.32 730 A 1 ATOM 5704 C CB . GLU A 0 730 . -13.948 -61.322 -61.048 1.00 73.32 730 A 1 ATOM 5705 O O . GLU A 0 730 . -16.605 -60.161 -60.237 1.00 73.32 730 A 1 ATOM 5706 C CG . GLU A 0 730 . -12.507 -60.886 -60.713 1.00 73.32 730 A 1 ATOM 5707 C CD . GLU A 0 730 . -12.509 -59.546 -59.966 1.00 73.32 730 A 1 ATOM 5708 O OE1 . GLU A 0 730 . -12.418 -59.553 -58.719 1.00 73.32 730 A 1 ATOM 5709 O OE2 . GLU A 0 730 . -12.860 -58.515 -60.592 1.00 73.32 730 A 1 ATOM 5710 N N . GLU A 0 731 . -17.248 -62.178 -59.537 1.00 74.98 731 A 1 ATOM 5711 C CA . GLU A 0 731 . -18.696 -61.860 -59.483 1.00 74.98 731 A 1 ATOM 5712 C C . GLU A 0 731 . -19.209 -61.468 -58.074 1.00 74.98 731 A 1 ATOM 5713 C CB . GLU A 0 731 . -19.557 -63.002 -60.059 1.00 74.98 731 A 1 ATOM 5714 O O . GLU A 0 731 . -19.073 -62.214 -57.104 1.00 74.98 731 A 1 ATOM 5715 C CG . GLU A 0 731 . -19.644 -62.994 -61.595 1.00 74.98 731 A 1 ATOM 5716 C CD . GLU A 0 731 . -20.793 -63.882 -62.112 1.00 74.98 731 A 1 ATOM 5717 O OE1 . GLU A 0 731 . -21.526 -63.419 -63.017 1.00 74.98 731 A 1 ATOM 5718 O OE2 . GLU A 0 731 . -20.969 -65.002 -61.573 1.00 74.98 731 A 1 ATOM 5719 N N . ALA A 0 732 . -19.882 -60.311 -57.962 1.00 71.49 732 A 1 ATOM 5720 C CA . ALA A 0 732 . -20.476 -59.781 -56.721 1.00 71.49 732 A 1 ATOM 5721 C C . ALA A 0 732 . -21.978 -59.481 -56.857 1.00 71.49 732 A 1 ATOM 5722 C CB . ALA A 0 732 . -19.737 -58.512 -56.291 1.00 71.49 732 A 1 ATOM 5723 O O . ALA A 0 732 . -22.466 -59.198 -57.948 1.00 71.49 732 A 1 ATOM 5724 N N . ASN A 0 733 . -22.712 -59.504 -55.736 1.00 76.91 733 A 1 ATOM 5725 C CA . ASN A 0 733 . -24.181 -59.567 -55.708 1.00 76.91 733 A 1 ATOM 5726 C C . ASN A 0 733 . -24.759 -60.739 -56.525 1.00 76.91 733 A 1 ATOM 5727 C CB . ASN A 0 733 . -24.838 -58.200 -55.989 1.00 76.91 733 A 1 ATOM 5728 O O . ASN A 0 733 . -25.934 -60.717 -56.899 1.00 76.91 733 A 1 ATOM 5729 C CG . ASN A 0 733 . -24.717 -57.250 -54.816 1.00 76.91 733 A 1 ATOM 5730 N ND2 . ASN A 0 733 . -23.812 -56.304 -54.888 1.00 76.91 733 A 1 ATOM 5731 O OD1 . ASN A 0 733 . -25.445 -57.336 -53.831 1.00 76.91 733 A 1 ATOM 5732 N N . ALA A 0 734 . -23.972 -61.801 -56.721 1.00 80.09 734 A 1 ATOM 5733 C CA . ALA A 0 734 . -24.505 -63.087 -57.140 1.00 80.09 734 A 1 ATOM 5734 C C . ALA A 0 734 . -25.545 -63.544 -56.101 1.00 80.09 734 A 1 ATOM 5735 C CB . ALA A 0 734 . -23.356 -64.080 -57.322 1.00 80.09 734 A 1 ATOM 5736 O O . ALA A 0 734 . -25.380 -63.349 -54.892 1.00 80.09 734 A 1 ATOM 5737 N N . PHE A 0 735 . -26.671 -64.072 -56.572 1.00 86.37 735 A 1 ATOM 5738 C CA . PHE A 0 735 . -27.849 -64.324 -55.740 1.00 86.37 735 A 1 ATOM 5739 C C . PHE A 0 735 . -27.680 -65.541 -54.804 1.00 86.37 735 A 1 ATOM 5740 C CB . PHE A 0 735 . -29.067 -64.445 -56.661 1.00 86.37 735 A 1 ATOM 5741 O O . PHE A 0 735 . -27.083 -66.540 -55.202 1.00 86.37 735 A 1 ATOM 5742 C CG . PHE A 0 735 . -30.261 -65.047 -55.962 1.00 86.37 735 A 1 ATOM 5743 C CD1 . PHE A 0 735 . -30.578 -66.401 -56.178 1.00 86.37 735 A 1 ATOM 5744 C CD2 . PHE A 0 735 . -30.965 -64.303 -54.997 1.00 86.37 735 A 1 ATOM 5745 C CE1 . PHE A 0 735 . -31.601 -67.009 -55.434 1.00 86.37 735 A 1 ATOM 5746 C CE2 . PHE A 0 735 . -31.983 -64.916 -54.247 1.00 86.37 735 A 1 ATOM 5747 C CZ . PHE A 0 735 . -32.301 -66.268 -54.467 1.00 86.37 735 A 1 ATOM 5748 N N . VAL A 0 736 . -28.212 -65.457 -53.567 1.00 83.79 736 A 1 ATOM 5749 C CA . VAL A 0 736 . -27.978 -66.450 -52.495 1.00 83.79 736 A 1 ATOM 5750 C C . VAL A 0 736 . -29.263 -66.914 -51.720 1.00 83.79 736 A 1 ATOM 5751 C CB . VAL A 0 736 . -26.780 -65.954 -51.623 1.00 83.79 736 A 1 ATOM 5752 O O . VAL A 0 736 . -29.481 -68.120 -51.672 1.00 83.79 736 A 1 ATOM 5753 C CG1 . VAL A 0 736 . -26.454 -66.685 -50.320 1.00 83.79 736 A 1 ATOM 5754 C CG2 . VAL A 0 736 . -25.449 -65.944 -52.398 1.00 83.79 736 A 1 ATOM 5755 N N . GLY A 0 737 . -30.163 -66.082 -51.140 1.00 83.93 737 A 1 ATOM 5756 C CA . GLY A 0 737 . -31.316 -66.571 -50.292 1.00 83.93 737 A 1 ATOM 5757 C C . GLY A 0 737 . -32.362 -65.537 -49.751 1.00 83.93 737 A 1 ATOM 5758 O O . GLY A 0 737 . -32.330 -64.403 -50.218 1.00 83.93 737 A 1 ATOM 5759 N N . GLN A 0 738 . -33.295 -65.881 -48.807 1.00 84.53 738 A 1 ATOM 5760 C CA . GLN A 0 738 . -34.320 -64.957 -48.176 1.00 84.53 738 A 1 ATOM 5761 C C . GLN A 0 738 . -35.004 -65.402 -46.801 1.00 84.53 738 A 1 ATOM 5762 C CB . GLN A 0 738 . -35.395 -64.610 -49.232 1.00 84.53 738 A 1 ATOM 5763 O O . GLN A 0 738 . -34.973 -66.601 -46.535 1.00 84.53 738 A 1 ATOM 5764 C CG . GLN A 0 738 . -36.198 -63.360 -48.832 1.00 84.53 738 A 1 ATOM 5765 C CD . GLN A 0 738 . -36.977 -62.693 -49.959 1.00 84.53 738 A 1 ATOM 5766 N NE2 . GLN A 0 738 . -37.584 -61.565 -49.671 1.00 84.53 738 A 1 ATOM 5767 O OE1 . GLN A 0 738 . -37.081 -63.157 -51.082 1.00 84.53 738 A 1 ATOM 5768 N N . VAL A 0 739 . -35.637 -64.508 -45.957 1.00 87.74 739 A 1 ATOM 5769 C CA . VAL A 0 739 . -36.430 -64.744 -44.658 1.00 87.74 739 A 1 ATOM 5770 C C . VAL A 0 739 . -37.581 -63.699 -44.294 1.00 87.74 739 A 1 ATOM 5771 C CB . VAL A 0 739 . -35.506 -64.860 -43.412 1.00 87.74 739 A 1 ATOM 5772 O O . VAL A 0 739 . -37.725 -62.739 -45.045 1.00 87.74 739 A 1 ATOM 5773 C CG1 . VAL A 0 739 . -34.284 -65.772 -43.581 1.00 87.74 739 A 1 ATOM 5774 C CG2 . VAL A 0 739 . -34.972 -63.516 -42.897 1.00 87.74 739 A 1 ATOM 5775 N N . ARG A 0 740 . -38.385 -63.820 -43.175 1.00 85.71 740 A 1 ATOM 5776 C CA . ARG A 0 740 . -39.504 -62.879 -42.710 1.00 85.71 740 A 1 ATOM 5777 C C . ARG A 0 740 . -40.026 -62.970 -41.207 1.00 85.71 740 A 1 ATOM 5778 C CB . ARG A 0 740 . -40.706 -63.139 -43.655 1.00 85.71 740 A 1 ATOM 5779 O O . ARG A 0 740 . -40.135 -64.089 -40.723 1.00 85.71 740 A 1 ATOM 5780 C CG . ARG A 0 740 . -42.017 -62.458 -43.226 1.00 85.71 740 A 1 ATOM 5781 C CD . ARG A 0 740 . -43.182 -62.695 -44.191 1.00 85.71 740 A 1 ATOM 5782 N NE . ARG A 0 740 . -44.435 -62.252 -43.549 1.00 85.71 740 A 1 ATOM 5783 N NH1 . ARG A 0 740 . -45.221 -64.304 -42.823 1.00 85.71 740 A 1 ATOM 5784 N NH2 . ARG A 0 740 . -46.122 -62.433 -42.039 1.00 85.71 740 A 1 ATOM 5785 C CZ . ARG A 0 740 . -45.248 -63.002 -42.821 1.00 85.71 740 A 1 ATOM 5786 N N . ALA A 0 741 . -40.461 -61.864 -40.524 1.00 85.23 741 A 1 ATOM 5787 C CA . ALA A 0 741 . -41.023 -61.747 -39.118 1.00 85.23 741 A 1 ATOM 5788 C C . ALA A 0 741 . -41.937 -60.478 -38.781 1.00 85.23 741 A 1 ATOM 5789 C CB . ALA A 0 741 . -39.819 -61.760 -38.161 1.00 85.23 741 A 1 ATOM 5790 O O . ALA A 0 741 . -41.999 -59.591 -39.634 1.00 85.23 741 A 1 ATOM 5791 N N . THR A 0 742 . -42.628 -60.365 -37.595 1.00 80.58 742 A 1 ATOM 5792 C CA . THR A 0 742 . -43.572 -59.245 -37.118 1.00 80.58 742 A 1 ATOM 5793 C C . THR A 0 742 . -43.863 -59.113 -35.560 1.00 80.58 742 A 1 ATOM 5794 C CB . THR A 0 742 . -44.972 -59.399 -37.754 1.00 80.58 742 A 1 ATOM 5795 O O . THR A 0 742 . -43.674 -60.129 -34.897 1.00 80.58 742 A 1 ATOM 5796 C CG2 . THR A 0 742 . -45.040 -59.011 -39.230 1.00 80.58 742 A 1 ATOM 5797 O OG1 . THR A 0 742 . -45.430 -60.733 -37.663 1.00 80.58 742 A 1 ATOM 5798 N N . ASP A 0 743 . -44.359 -57.949 -35.007 1.00 83.45 743 A 1 ATOM 5799 C CA . ASP A 0 743 . -44.595 -57.540 -33.542 1.00 83.45 743 A 1 ATOM 5800 C C . ASP A 0 743 . -45.484 -56.231 -33.317 1.00 83.45 743 A 1 ATOM 5801 C CB . ASP A 0 743 . -43.208 -57.236 -32.982 1.00 83.45 743 A 1 ATOM 5802 O O . ASP A 0 743 . -45.794 -55.639 -34.360 1.00 83.45 743 A 1 ATOM 5803 C CG . ASP A 0 743 . -43.046 -56.984 -31.497 1.00 83.45 743 A 1 ATOM 5804 O OD1 . ASP A 0 743 . -42.383 -55.974 -31.185 1.00 83.45 743 A 1 ATOM 5805 O OD2 . ASP A 0 743 . -43.472 -57.873 -30.738 1.00 83.45 743 A 1 ATOM 5806 N N . PRO A 0 744 . -45.912 -55.762 -32.081 1.00 78.15 744 A 1 ATOM 5807 C CA . PRO A 0 744 . -46.932 -54.669 -31.901 1.00 78.15 744 A 1 ATOM 5808 C C . PRO A 0 744 . -46.930 -53.488 -30.820 1.00 78.15 744 A 1 ATOM 5809 C CB . PRO A 0 744 . -48.164 -55.517 -31.575 1.00 78.15 744 A 1 ATOM 5810 O O . PRO A 0 744 . -47.659 -52.535 -31.089 1.00 78.15 744 A 1 ATOM 5811 C CG . PRO A 0 744 . -47.602 -56.505 -30.550 1.00 78.15 744 A 1 ATOM 5812 C CD . PRO A 0 744 . -46.131 -56.663 -30.952 1.00 78.15 744 A 1 ATOM 5813 N N . ASP A 0 745 . -46.311 -53.509 -29.614 1.00 79.81 745 A 1 ATOM 5814 C CA . ASP A 0 745 . -46.621 -52.686 -28.367 1.00 79.81 745 A 1 ATOM 5815 C C . ASP A 0 745 . -46.361 -51.128 -28.248 1.00 79.81 745 A 1 ATOM 5816 C CB . ASP A 0 745 . -45.840 -53.286 -27.178 1.00 79.81 745 A 1 ATOM 5817 O O . ASP A 0 745 . -45.853 -50.475 -29.157 1.00 79.81 745 A 1 ATOM 5818 C CG . ASP A 0 745 . -46.043 -54.767 -26.948 1.00 79.81 745 A 1 ATOM 5819 O OD1 . ASP A 0 745 . -46.647 -55.096 -25.903 1.00 79.81 745 A 1 ATOM 5820 O OD2 . ASP A 0 745 . -45.643 -55.552 -27.830 1.00 79.81 745 A 1 ATOM 5821 N N . ALA A 0 746 . -46.668 -50.523 -27.062 1.00 72.16 746 A 1 ATOM 5822 C CA . ALA A 0 746 . -46.477 -49.100 -26.680 1.00 72.16 746 A 1 ATOM 5823 C C . ALA A 0 746 . -45.024 -48.682 -26.336 1.00 72.16 746 A 1 ATOM 5824 C CB . ALA A 0 746 . -47.404 -48.742 -25.500 1.00 72.16 746 A 1 ATOM 5825 O O . ALA A 0 746 . -44.329 -49.301 -25.525 1.00 72.16 746 A 1 ATOM 5826 N N . GLY A 0 747 . -44.580 -47.551 -26.898 1.00 76.54 747 A 1 ATOM 5827 C CA . GLY A 0 747 . -43.234 -47.011 -26.684 1.00 76.54 747 A 1 ATOM 5828 C C . GLY A 0 747 . -42.150 -47.893 -27.313 1.00 76.54 747 A 1 ATOM 5829 O O . GLY A 0 747 . -42.287 -48.333 -28.449 1.00 76.54 747 A 1 ATOM 5830 N N . ILE A 0 748 . -41.066 -48.152 -26.577 1.00 78.65 748 A 1 ATOM 5831 C CA . ILE A 0 748 . -39.979 -49.049 -27.021 1.00 78.65 748 A 1 ATOM 5832 C C . ILE A 0 748 . -40.392 -50.526 -27.082 1.00 78.65 748 A 1 ATOM 5833 C CB . ILE A 0 748 . -38.732 -48.897 -26.119 1.00 78.65 748 A 1 ATOM 5834 O O . ILE A 0 748 . -39.678 -51.339 -27.659 1.00 78.65 748 A 1 ATOM 5835 C CG1 . ILE A 0 748 . -39.047 -49.204 -24.635 1.00 78.65 748 A 1 ATOM 5836 C CG2 . ILE A 0 748 . -38.127 -47.494 -26.306 1.00 78.65 748 A 1 ATOM 5837 C CD1 . ILE A 0 748 . -37.814 -49.232 -23.727 1.00 78.65 748 A 1 ATOM 5838 N N . ASN A 0 749 . -41.521 -50.889 -26.471 1.00 79.62 749 A 1 ATOM 5839 C CA . ASN A 0 749 . -41.846 -52.281 -26.191 1.00 79.62 749 A 1 ATOM 5840 C C . ASN A 0 749 . -42.271 -53.096 -27.434 1.00 79.62 749 A 1 ATOM 5841 C CB . ASN A 0 749 . -42.888 -52.309 -25.056 1.00 79.62 749 A 1 ATOM 5842 O O . ASN A 0 749 . -42.441 -54.299 -27.294 1.00 79.62 749 A 1 ATOM 5843 C CG . ASN A 0 749 . -42.410 -51.647 -23.768 1.00 79.62 749 A 1 ATOM 5844 N ND2 . ASN A 0 749 . -43.130 -50.668 -23.274 1.00 79.62 749 A 1 ATOM 5845 O OD1 . ASN A 0 749 . -41.393 -52.002 -23.181 1.00 79.62 749 A 1 ATOM 5846 N N . GLY A 0 750 . -42.450 -52.469 -28.609 1.00 78.84 750 A 1 ATOM 5847 C CA . GLY A 0 750 . -43.183 -53.041 -29.752 1.00 78.84 750 A 1 ATOM 5848 C C . GLY A 0 750 . -42.577 -52.829 -31.145 1.00 78.84 750 A 1 ATOM 5849 O O . GLY A 0 750 . -43.228 -52.241 -32.013 1.00 78.84 750 A 1 ATOM 5850 N N . GLN A 0 751 . -41.318 -53.222 -31.381 1.00 80.85 751 A 1 ATOM 5851 C CA . GLN A 0 751 . -40.601 -52.887 -32.624 1.00 80.85 751 A 1 ATOM 5852 C C . GLN A 0 751 . -39.590 -53.956 -33.114 1.00 80.85 751 A 1 ATOM 5853 C CB . GLN A 0 751 . -39.929 -51.515 -32.406 1.00 80.85 751 A 1 ATOM 5854 O O . GLN A 0 751 . -38.510 -54.108 -32.547 1.00 80.85 751 A 1 ATOM 5855 C CG . GLN A 0 751 . -39.378 -50.928 -33.713 1.00 80.85 751 A 1 ATOM 5856 C CD . GLN A 0 751 . -38.763 -49.538 -33.560 1.00 80.85 751 A 1 ATOM 5857 N NE2 . GLN A 0 751 . -38.239 -48.977 -34.628 1.00 80.85 751 A 1 ATOM 5858 O OE1 . GLN A 0 751 . -38.713 -48.915 -32.516 1.00 80.85 751 A 1 ATOM 5859 N N . VAL A 0 752 . -39.865 -54.621 -34.254 1.00 82.48 752 A 1 ATOM 5860 C CA . VAL A 0 752 . -39.028 -55.731 -34.799 1.00 82.48 752 A 1 ATOM 5861 C C . VAL A 0 752 . -37.767 -55.308 -35.546 1.00 82.48 752 A 1 ATOM 5862 C CB . VAL A 0 752 . -39.763 -56.675 -35.777 1.00 82.48 752 A 1 ATOM 5863 O O . VAL A 0 752 . -37.819 -54.436 -36.413 1.00 82.48 752 A 1 ATOM 5864 C CG1 . VAL A 0 752 . -39.020 -58.002 -36.032 1.00 82.48 752 A 1 ATOM 5865 C CG2 . VAL A 0 752 . -41.096 -57.074 -35.217 1.00 82.48 752 A 1 ATOM 5866 N N . HIS A 0 753 . -36.675 -56.051 -35.337 1.00 83.07 753 A 1 ATOM 5867 C CA . HIS A 0 753 . -35.461 -56.049 -36.171 1.00 83.07 753 A 1 ATOM 5868 C C . HIS A 0 753 . -35.027 -57.471 -36.608 1.00 83.07 753 A 1 ATOM 5869 C CB . HIS A 0 753 . -34.343 -55.330 -35.399 1.00 83.07 753 A 1 ATOM 5870 O O . HIS A 0 753 . -35.414 -58.451 -35.978 1.00 83.07 753 A 1 ATOM 5871 C CG . HIS A 0 753 . -34.527 -53.832 -35.319 1.00 83.07 753 A 1 ATOM 5872 C CD2 . HIS A 0 753 . -33.653 -52.885 -35.780 1.00 83.07 753 A 1 ATOM 5873 N ND1 . HIS A 0 753 . -35.594 -53.152 -34.773 1.00 83.07 753 A 1 ATOM 5874 C CE1 . HIS A 0 753 . -35.378 -51.837 -34.926 1.00 83.07 753 A 1 ATOM 5875 N NE2 . HIS A 0 753 . -34.206 -51.623 -35.546 1.00 83.07 753 A 1 ATOM 5876 N N . TYR A 0 754 . -34.191 -57.587 -37.658 1.00 88.91 754 A 1 ATOM 5877 C CA . TYR A 0 754 . -33.514 -58.832 -38.100 1.00 88.91 754 A 1 ATOM 5878 C C . TYR A 0 754 . -31.984 -58.663 -38.119 1.00 88.91 754 A 1 ATOM 5879 C CB . TYR A 0 754 . -33.884 -59.242 -39.538 1.00 88.91 754 A 1 ATOM 5880 O O . TYR A 0 754 . -31.498 -57.546 -38.302 1.00 88.91 754 A 1 ATOM 5881 C CG . TYR A 0 754 . -35.339 -59.335 -39.929 1.00 88.91 754 A 1 ATOM 5882 C CD1 . TYR A 0 754 . -35.993 -60.581 -39.957 1.00 88.91 754 A 1 ATOM 5883 C CD2 . TYR A 0 754 . -35.988 -58.184 -40.407 1.00 88.91 754 A 1 ATOM 5884 C CE1 . TYR A 0 754 . -37.289 -60.677 -40.496 1.00 88.91 754 A 1 ATOM 5885 C CE2 . TYR A 0 754 . -37.290 -58.270 -40.923 1.00 88.91 754 A 1 ATOM 5886 O OH . TYR A 0 754 . -39.170 -59.582 -41.553 1.00 88.91 754 A 1 ATOM 5887 C CZ . TYR A 0 754 . -37.936 -59.520 -40.988 1.00 88.91 754 A 1 ATOM 5888 N N . SER A 0 755 . -31.217 -59.758 -38.070 1.00 85.53 755 A 1 ATOM 5889 C CA . SER A 0 755 . -29.762 -59.740 -38.323 1.00 85.53 755 A 1 ATOM 5890 C C . SER A 0 755 . -29.197 -61.076 -38.848 1.00 85.53 755 A 1 ATOM 5891 C CB . SER A 0 755 . -29.024 -59.282 -37.055 1.00 85.53 755 A 1 ATOM 5892 O O . SER A 0 755 . -29.911 -62.073 -38.952 1.00 85.53 755 A 1 ATOM 5893 O OG . SER A 0 755 . -29.156 -60.224 -36.017 1.00 85.53 755 A 1 ATOM 5894 N N . LEU A 0 756 . -27.908 -61.092 -39.217 1.00 87.48 756 A 1 ATOM 5895 C CA . LEU A 0 756 . -27.114 -62.307 -39.469 1.00 87.48 756 A 1 ATOM 5896 C C . LEU A 0 756 . -26.275 -62.669 -38.228 1.00 87.48 756 A 1 ATOM 5897 C CB . LEU A 0 756 . -26.205 -62.123 -40.700 1.00 87.48 756 A 1 ATOM 5898 O O . LEU A 0 756 . -25.896 -61.784 -37.461 1.00 87.48 756 A 1 ATOM 5899 C CG . LEU A 0 756 . -26.888 -62.116 -42.072 1.00 87.48 756 A 1 ATOM 5900 C CD1 . LEU A 0 756 . -25.861 -61.787 -43.147 1.00 87.48 756 A 1 ATOM 5901 C CD2 . LEU A 0 756 . -27.512 -63.455 -42.445 1.00 87.48 756 A 1 ATOM 5902 N N . GLY A 0 757 . -25.963 -63.956 -38.047 1.00 81.61 757 A 1 ATOM 5903 C CA . GLY A 0 757 . -25.205 -64.472 -36.893 1.00 81.61 757 A 1 ATOM 5904 C C . GLY A 0 757 . -23.751 -64.886 -37.164 1.00 81.61 757 A 1 ATOM 5905 O O . GLY A 0 757 . -22.987 -65.043 -36.217 1.00 81.61 757 A 1 ATOM 5906 N N . ASN A 0 758 . -23.349 -65.075 -38.423 1.00 86.63 758 A 1 ATOM 5907 C CA . ASN A 0 758 . -21.950 -65.207 -38.848 1.00 86.63 758 A 1 ATOM 5908 C C . ASN A 0 758 . -21.819 -64.836 -40.338 1.00 86.63 758 A 1 ATOM 5909 C CB . ASN A 0 758 . -21.379 -66.611 -38.523 1.00 86.63 758 A 1 ATOM 5910 O O . ASN A 0 758 . -22.824 -64.732 -41.035 1.00 86.63 758 A 1 ATOM 5911 C CG . ASN A 0 758 . -21.917 -67.757 -39.362 1.00 86.63 758 A 1 ATOM 5912 N ND2 . ASN A 0 758 . -21.380 -68.945 -39.215 1.00 86.63 758 A 1 ATOM 5913 O OD1 . ASN A 0 758 . -22.803 -67.615 -40.175 1.00 86.63 758 A 1 ATOM 5914 N N . PHE A 0 759 . -20.586 -64.605 -40.811 1.00 84.90 759 A 1 ATOM 5915 C CA . PHE A 0 759 . -20.244 -64.194 -42.189 1.00 84.90 759 A 1 ATOM 5916 C C . PHE A 0 759 . -21.051 -63.003 -42.759 1.00 84.90 759 A 1 ATOM 5917 C CB . PHE A 0 759 . -20.179 -65.409 -43.129 1.00 84.90 759 A 1 ATOM 5918 O O . PHE A 0 759 . -21.106 -62.813 -43.976 1.00 84.90 759 A 1 ATOM 5919 C CG . PHE A 0 759 . -19.192 -66.483 -42.709 1.00 84.90 759 A 1 ATOM 5920 C CD1 . PHE A 0 759 . -17.818 -66.332 -42.977 1.00 84.90 759 A 1 ATOM 5921 C CD2 . PHE A 0 759 . -19.649 -67.643 -42.059 1.00 84.90 759 A 1 ATOM 5922 C CE1 . PHE A 0 759 . -16.910 -67.343 -42.611 1.00 84.90 759 A 1 ATOM 5923 C CE2 . PHE A 0 759 . -18.742 -68.649 -41.682 1.00 84.90 759 A 1 ATOM 5924 C CZ . PHE A 0 759 . -17.374 -68.503 -41.965 1.00 84.90 759 A 1 ATOM 5925 N N . ASN A 0 760 . -21.584 -62.146 -41.876 1.00 70.22 760 A 1 ATOM 5926 C CA . ASN A 0 760 . -22.320 -60.899 -42.146 1.00 70.22 760 A 1 ATOM 5927 C C . ASN A 0 760 . -21.594 -59.915 -43.092 1.00 70.22 760 A 1 ATOM 5928 C CB . ASN A 0 760 . -22.566 -60.163 -40.802 1.00 70.22 760 A 1 ATOM 5929 O O . ASN A 0 760 . -22.178 -58.943 -43.565 1.00 70.22 760 A 1 ATOM 5930 C CG . ASN A 0 760 . -23.226 -60.943 -39.671 1.00 70.22 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . -23.870 -60.259 -38.757 1.00 70.22 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . -23.158 -62.154 -39.566 1.00 70.22 760 A 1 ATOM 5933 N N . ASN A 0 761 . -20.296 -60.138 -43.294 1.00 76.36 761 A 1 ATOM 5934 C CA . ASN A 0 761 . -19.350 -59.364 -44.087 1.00 76.36 761 A 1 ATOM 5935 C C . ASN A 0 761 . -19.079 -59.949 -45.489 1.00 76.36 761 A 1 ATOM 5936 C CB . ASN A 0 761 . -18.051 -59.258 -43.262 1.00 76.36 761 A 1 ATOM 5937 O O . ASN A 0 761 . -18.554 -59.240 -46.340 1.00 76.36 761 A 1 ATOM 5938 C CG . ASN A 0 761 . -17.414 -60.601 -42.908 1.00 76.36 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . -16.112 -60.711 -43.006 1.00 76.36 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . -18.061 -61.566 -42.522 1.00 76.36 761 A 1 ATOM 5941 N N . LEU A 0 762 . -19.420 -61.218 -45.738 1.00 84.47 762 A 1 ATOM 5942 C CA . LEU A 0 762 . -19.296 -61.874 -47.052 1.00 84.47 762 A 1 ATOM 5943 C C . LEU A 0 762 . -20.653 -62.146 -47.701 1.00 84.47 762 A 1 ATOM 5944 C CB . LEU A 0 762 . -18.505 -63.179 -46.906 1.00 84.47 762 A 1 ATOM 5945 O O . LEU A 0 762 . -20.754 -62.225 -48.925 1.00 84.47 762 A 1 ATOM 5946 C CG . LEU A 0 762 . -17.044 -62.982 -46.474 1.00 84.47 762 A 1 ATOM 5947 C CD1 . LEU A 0 762 . -16.397 -64.355 -46.360 1.00 84.47 762 A 1 ATOM 5948 C CD2 . LEU A 0 762 . -16.227 -62.164 -47.477 1.00 84.47 762 A 1 ATOM 5949 N N . PHE A 0 763 . -21.704 -62.221 -46.888 1.00 87.81 763 A 1 ATOM 5950 C CA . PHE A 0 763 . -23.091 -62.300 -47.321 1.00 87.81 763 A 1 ATOM 5951 C C . PHE A 0 763 . -23.924 -61.387 -46.429 1.00 87.81 763 A 1 ATOM 5952 C CB . PHE A 0 763 . -23.593 -63.749 -47.281 1.00 87.81 763 A 1 ATOM 5953 O O . PHE A 0 763 . -23.610 -61.186 -45.257 1.00 87.81 763 A 1 ATOM 5954 C CG . PHE A 0 763 . -22.602 -64.748 -47.844 1.00 87.81 763 A 1 ATOM 5955 C CD1 . PHE A 0 763 . -22.579 -64.997 -49.226 1.00 87.81 763 A 1 ATOM 5956 C CD2 . PHE A 0 763 . -21.607 -65.307 -47.017 1.00 87.81 763 A 1 ATOM 5957 C CE1 . PHE A 0 763 . -21.535 -65.757 -49.780 1.00 87.81 763 A 1 ATOM 5958 C CE2 . PHE A 0 763 . -20.580 -66.085 -47.571 1.00 87.81 763 A 1 ATOM 5959 C CZ . PHE A 0 763 . -20.532 -66.294 -48.958 1.00 87.81 763 A 1 ATOM 5960 N N . ARG A 0 764 . -24.986 -60.814 -46.991 1.00 78.93 764 A 1 ATOM 5961 C CA . ARG A 0 764 . -25.834 -59.819 -46.316 1.00 78.93 764 A 1 ATOM 5962 C C . ARG A 0 764 . -27.236 -60.350 -46.068 1.00 78.93 764 A 1 ATOM 5963 C CB . ARG A 0 764 . -25.827 -58.506 -47.114 1.00 78.93 764 A 1 ATOM 5964 O O . ARG A 0 764 . -27.657 -61.272 -46.750 1.00 78.93 764 A 1 ATOM 5965 C CG . ARG A 0 764 . -26.392 -58.621 -48.543 1.00 78.93 764 A 1 ATOM 5966 C CD . ARG A 0 764 . -26.207 -57.278 -49.263 1.00 78.93 764 A 1 ATOM 5967 N NE . ARG A 0 764 . -26.596 -57.334 -50.686 1.00 78.93 764 A 1 ATOM 5968 N NH1 . ARG A 0 764 . -28.784 -56.647 -50.504 1.00 78.93 764 A 1 ATOM 5969 N NH2 . ARG A 0 764 . -27.890 -57.025 -52.514 1.00 78.93 764 A 1 ATOM 5970 C CZ . ARG A 0 764 . -27.755 -57.003 -51.222 1.00 78.93 764 A 1 ATOM 5971 N N . ILE A 0 765 . -27.977 -59.723 -45.160 1.00 89.99 765 A 1 ATOM 5972 C CA . ILE A 0 765 . -29.430 -59.879 -45.087 1.00 89.99 765 A 1 ATOM 5973 C C . ILE A 0 765 . -30.085 -58.503 -45.105 1.00 89.99 765 A 1 ATOM 5974 C CB . ILE A 0 765 . -29.835 -60.779 -43.902 1.00 89.99 765 A 1 ATOM 5975 O O . ILE A 0 765 . -29.590 -57.567 -44.480 1.00 89.99 765 A 1 ATOM 5976 C CG1 . ILE A 0 765 . -31.107 -61.555 -44.259 1.00 89.99 765 A 1 ATOM 5977 C CG2 . ILE A 0 765 . -29.979 -60.034 -42.563 1.00 89.99 765 A 1 ATOM 5978 C CD1 . ILE A 0 765 . -31.420 -62.687 -43.280 1.00 89.99 765 A 1 ATOM 5979 N N . THR A 0 766 . -31.158 -58.346 -45.871 1.00 85.64 766 A 1 ATOM 5980 C CA . THR A 0 766 . -31.949 -57.107 -45.908 1.00 85.64 766 A 1 ATOM 5981 C C . THR A 0 766 . -33.087 -57.143 -44.887 1.00 85.64 766 A 1 ATOM 5982 C CB . THR A 0 766 . -32.490 -56.851 -47.324 1.00 85.64 766 A 1 ATOM 5983 O O . THR A 0 766 . -33.431 -58.195 -44.357 1.00 85.64 766 A 1 ATOM 5984 C CG2 . THR A 0 766 . -31.376 -56.453 -48.289 1.00 85.64 766 A 1 ATOM 5985 O OG1 . THR A 0 766 . -33.068 -58.023 -47.834 1.00 85.64 766 A 1 ATOM 5986 N N . SER A 0 767 . -33.754 -56.008 -44.665 1.00 81.17 767 A 1 ATOM 5987 C CA . SER A 0 767 . -34.974 -55.915 -43.842 1.00 81.17 767 A 1 ATOM 5988 C C . SER A 0 767 . -36.195 -56.662 -44.414 1.00 81.17 767 A 1 ATOM 5989 C CB . SER A 0 767 . -35.316 -54.440 -43.612 1.00 81.17 767 A 1 ATOM 5990 O O . SER A 0 767 . -37.212 -56.780 -43.739 1.00 81.17 767 A 1 ATOM 5991 O OG . SER A 0 767 . -35.322 -53.743 -44.848 1.00 81.17 767 A 1 ATOM 5992 N N . ASN A 0 768 . -36.099 -57.206 -45.637 1.00 84.37 768 A 1 ATOM 5993 C CA . ASN A 0 768 . -37.034 -58.194 -46.202 1.00 84.37 768 A 1 ATOM 5994 C C . ASN A 0 768 . -36.421 -59.609 -46.315 1.00 84.37 768 A 1 ATOM 5995 C CB . ASN A 0 768 . -37.614 -57.673 -47.533 1.00 84.37 768 A 1 ATOM 5996 O O . ASN A 0 768 . -36.908 -60.445 -47.077 1.00 84.37 768 A 1 ATOM 5997 C CG . ASN A 0 768 . -36.706 -57.832 -48.745 1.00 84.37 768 A 1 ATOM 5998 N ND2 . ASN A 0 768 . -37.211 -57.569 -49.924 1.00 84.37 768 A 1 ATOM 5999 O OD1 . ASN A 0 768 . -35.535 -58.176 -48.675 1.00 84.37 768 A 1 ATOM 6000 N N . GLY A 0 769 . -35.305 -59.835 -45.619 1.00 83.48 769 A 1 ATOM 6001 C CA . GLY A 0 769 . -34.650 -61.120 -45.435 1.00 83.48 769 A 1 ATOM 6002 C C . GLY A 0 769 . -33.685 -61.596 -46.523 1.00 83.48 769 A 1 ATOM 6003 O O . GLY A 0 769 . -33.141 -62.679 -46.362 1.00 83.48 769 A 1 ATOM 6004 N N . SER A 0 770 . -33.478 -60.859 -47.619 1.00 88.15 770 A 1 ATOM 6005 C CA . SER A 0 770 . -32.788 -61.337 -48.836 1.00 88.15 770 A 1 ATOM 6006 C C . SER A 0 770 . -31.256 -61.373 -48.732 1.00 88.15 770 A 1 ATOM 6007 C CB . SER A 0 770 . -33.162 -60.497 -50.059 1.00 88.15 770 A 1 ATOM 6008 O O . SER A 0 770 . -30.646 -60.435 -48.218 1.00 88.15 770 A 1 ATOM 6009 O OG . SER A 0 770 . -34.557 -60.342 -50.212 1.00 88.15 770 A 1 ATOM 6010 N N . ILE A 0 771 . -30.640 -62.416 -49.300 1.00 88.39 771 A 1 ATOM 6011 C CA . ILE A 0 771 . -29.220 -62.773 -49.164 1.00 88.39 771 A 1 ATOM 6012 C C . ILE A 0 771 . -28.543 -62.879 -50.540 1.00 88.39 771 A 1 ATOM 6013 C CB . ILE A 0 771 . -29.048 -64.065 -48.314 1.00 88.39 771 A 1 ATOM 6014 O O . ILE A 0 771 . -29.109 -63.421 -51.490 1.00 88.39 771 A 1 ATOM 6015 C CG1 . ILE A 0 771 . -29.817 -64.010 -46.969 1.00 88.39 771 A 1 ATOM 6016 C CG2 . ILE A 0 771 . -27.559 -64.337 -48.032 1.00 88.39 771 A 1 ATOM 6017 C CD1 . ILE A 0 771 . -29.984 -65.347 -46.240 1.00 88.39 771 A 1 ATOM 6018 N N . TYR A 0 772 . -27.316 -62.362 -50.627 1.00 86.18 772 A 1 ATOM 6019 C CA . TYR A 0 772 . -26.471 -62.263 -51.828 1.00 86.18 772 A 1 ATOM 6020 C C . TYR A 0 772 . -25.000 -62.478 -51.445 1.00 86.18 772 A 1 ATOM 6021 C CB . TYR A 0 772 . -26.638 -60.861 -52.439 1.00 86.18 772 A 1 ATOM 6022 O O . TYR A 0 772 . -24.667 -62.290 -50.270 1.00 86.18 772 A 1 ATOM 6023 C CG . TYR A 0 772 . -28.038 -60.576 -52.943 1.00 86.18 772 A 1 ATOM 6024 C CD1 . TYR A 0 772 . -28.347 -60.809 -54.295 1.00 86.18 772 A 1 ATOM 6025 C CD2 . TYR A 0 772 . -29.043 -60.139 -52.054 1.00 86.18 772 A 1 ATOM 6026 C CE1 . TYR A 0 772 . -29.669 -60.662 -54.750 1.00 86.18 772 A 1 ATOM 6027 C CE2 . TYR A 0 772 . -30.368 -59.999 -52.505 1.00 86.18 772 A 1 ATOM 6028 O OH . TYR A 0 772 . -31.972 -60.210 -54.282 1.00 86.18 772 A 1 ATOM 6029 C CZ . TYR A 0 772 . -30.687 -60.287 -53.850 1.00 86.18 772 A 1 ATOM 6030 N N . THR A 0 773 . -24.110 -62.767 -52.405 1.00 84.02 773 A 1 ATOM 6031 C CA . THR A 0 773 . -22.677 -62.495 -52.204 1.00 84.02 773 A 1 ATOM 6032 C C . THR A 0 773 . -22.527 -60.991 -51.983 1.00 84.02 773 A 1 ATOM 6033 C CB . THR A 0 773 . -21.742 -62.989 -53.335 1.00 84.02 773 A 1 ATOM 6034 O O . THR A 0 773 . -22.915 -60.179 -52.822 1.00 84.02 773 A 1 ATOM 6035 C CG2 . THR A 0 773 . -21.921 -64.472 -53.650 1.00 84.02 773 A 1 ATOM 6036 O OG1 . THR A 0 773 . -21.885 -62.312 -54.563 1.00 84.02 773 A 1 ATOM 6037 N N . ALA A 0 774 . -22.033 -60.589 -50.815 1.00 61.95 774 A 1 ATOM 6038 C CA . ALA A 0 774 . -21.774 -59.179 -50.535 1.00 61.95 774 A 1 ATOM 6039 C C . ALA A 0 774 . -20.524 -58.683 -51.285 1.00 61.95 774 A 1 ATOM 6040 C CB . ALA A 0 774 . -21.669 -58.981 -49.017 1.00 61.95 774 A 1 ATOM 6041 O O . ALA A 0 774 . -20.377 -57.481 -51.491 1.00 61.95 774 A 1 ATOM 6042 N N . VAL A 0 775 . -19.648 -59.604 -51.706 1.00 78.62 775 A 1 ATOM 6043 C CA . VAL A 0 775 . -18.321 -59.330 -52.276 1.00 78.62 775 A 1 ATOM 6044 C C . VAL A 0 775 . -18.018 -60.289 -53.436 1.00 78.62 775 A 1 ATOM 6045 C CB . VAL A 0 775 . -17.212 -59.442 -51.196 1.00 78.62 775 A 1 ATOM 6046 O O . VAL A 0 775 . -18.608 -61.369 -53.519 1.00 78.62 775 A 1 ATOM 6047 C CG1 . VAL A 0 775 . -16.014 -58.550 -51.551 1.00 78.62 775 A 1 ATOM 6048 C CG2 . VAL A 0 775 . -17.656 -59.022 -49.784 1.00 78.62 775 A 1 ATOM 6049 N N . LYS A 0 776 . -17.087 -59.885 -54.309 1.00 80.43 776 A 1 ATOM 6050 C CA . LYS A 0 776 . -16.383 -60.758 -55.260 1.00 80.43 776 A 1 ATOM 6051 C C . LYS A 0 776 . -15.487 -61.749 -54.508 1.00 80.43 776 A 1 ATOM 6052 C CB . LYS A 0 776 . -15.491 -59.922 -56.195 1.00 80.43 776 A 1 ATOM 6053 O O . LYS A 0 776 . -15.091 -61.474 -53.376 1.00 80.43 776 A 1 ATOM 6054 C CG . LYS A 0 776 . -16.223 -58.864 -57.037 1.00 80.43 776 A 1 ATOM 6055 C CD . LYS A 0 776 . -15.242 -58.226 -58.021 1.00 80.43 776 A 1 ATOM 6056 C CE . LYS A 0 776 . -15.897 -57.346 -59.088 1.00 80.43 776 A 1 ATOM 6057 N NZ . LYS A 0 776 . -15.347 -57.688 -60.420 1.00 80.43 776 A 1 ATOM 6058 N N . LEU A 0 777 . -15.131 -62.858 -55.151 1.00 86.41 777 A 1 ATOM 6059 C CA . LEU A 0 777 . -14.184 -63.861 -54.645 1.00 86.41 777 A 1 ATOM 6060 C C . LEU A 0 777 . -12.997 -63.979 -55.631 1.00 86.41 777 A 1 ATOM 6061 C CB . LEU A 0 777 . -14.954 -65.180 -54.398 1.00 86.41 777 A 1 ATOM 6062 O O . LEU A 0 777 . -13.174 -63.637 -56.796 1.00 86.41 777 A 1 ATOM 6063 C CG . LEU A 0 777 . -16.195 -65.043 -53.479 1.00 86.41 777 A 1 ATOM 6064 C CD1 . LEU A 0 777 . -16.942 -66.364 -53.297 1.00 86.41 777 A 1 ATOM 6065 C CD2 . LEU A 0 777 . -15.841 -64.558 -52.072 1.00 86.41 777 A 1 ATOM 6066 N N . ASN A 0 778 . -11.816 -64.419 -55.176 1.00 82.11 778 A 1 ATOM 6067 C CA . ASN A 0 778 . -10.562 -64.439 -55.958 1.00 82.11 778 A 1 ATOM 6068 C C . ASN A 0 778 . -9.710 -65.698 -55.659 1.00 82.11 778 A 1 ATOM 6069 C CB . ASN A 0 778 . -9.779 -63.137 -55.677 1.00 82.11 778 A 1 ATOM 6070 O O . ASN A 0 778 . -9.622 -66.117 -54.496 1.00 82.11 778 A 1 ATOM 6071 C CG . ASN A 0 778 . -8.303 -63.278 -56.009 1.00 82.11 778 A 1 ATOM 6072 N ND2 . ASN A 0 778 . -7.936 -63.165 -57.262 1.00 82.11 778 A 1 ATOM 6073 O OD1 . ASN A 0 778 . -7.515 -63.577 -55.124 1.00 82.11 778 A 1 ATOM 6074 N N . ARG A 0 779 . -9.075 -66.280 -56.688 1.00 86.87 779 A 1 ATOM 6075 C CA . ARG A 0 779 . -8.322 -67.546 -56.625 1.00 86.87 779 A 1 ATOM 6076 C C . ARG A 0 779 . -6.959 -67.437 -55.941 1.00 86.87 779 A 1 ATOM 6077 C CB . ARG A 0 779 . -8.157 -68.107 -58.051 1.00 86.87 779 A 1 ATOM 6078 O O . ARG A 0 779 . -6.575 -68.366 -55.231 1.00 86.87 779 A 1 ATOM 6079 C CG . ARG A 0 779 . -7.797 -69.606 -57.985 1.00 86.87 779 A 1 ATOM 6080 C CD . ARG A 0 779 . -7.486 -70.293 -59.323 1.00 86.87 779 A 1 ATOM 6081 N NE . ARG A 0 779 . -6.436 -69.678 -60.160 1.00 86.87 779 A 1 ATOM 6082 N NH1 . ARG A 0 779 . -4.834 -68.950 -58.670 1.00 86.87 779 A 1 ATOM 6083 N NH2 . ARG A 0 779 . -4.724 -68.349 -60.788 1.00 86.87 779 A 1 ATOM 6084 C CZ . ARG A 0 779 . -5.334 -69.025 -59.866 1.00 86.87 779 A 1 ATOM 6085 N N . GLU A 0 780 . -6.236 -66.338 -56.125 1.00 82.65 780 A 1 ATOM 6086 C CA . GLU A 0 780 . -4.933 -66.050 -55.494 1.00 82.65 780 A 1 ATOM 6087 C C . GLU A 0 780 . -5.057 -66.002 -53.961 1.00 82.65 780 A 1 ATOM 6088 C CB . GLU A 0 780 . -4.351 -64.706 -56.001 1.00 82.65 780 A 1 ATOM 6089 O O . GLU A 0 780 . -4.076 -66.226 -53.251 1.00 82.65 780 A 1 ATOM 6090 C CG . GLU A 0 780 . -3.807 -64.699 -57.440 1.00 82.65 780 A 1 ATOM 6091 C CD . GLU A 0 780 . -4.821 -65.270 -58.423 1.00 82.65 780 A 1 ATOM 6092 O OE1 . GLU A 0 780 . -4.478 -66.333 -58.992 1.00 82.65 780 A 1 ATOM 6093 O OE2 . GLU A 0 780 . -5.988 -64.821 -58.382 1.00 82.65 780 A 1 ATOM 6094 N N . ALA A 0 781 . -6.271 -65.747 -53.454 1.00 74.46 781 A 1 ATOM 6095 C CA . ALA A 0 781 . -6.587 -65.622 -52.037 1.00 74.46 781 A 1 ATOM 6096 C C . ALA A 0 781 . -7.254 -66.862 -51.392 1.00 74.46 781 A 1 ATOM 6097 C CB . ALA A 0 781 . -7.406 -64.340 -51.848 1.00 74.46 781 A 1 ATOM 6098 O O . ALA A 0 781 . -6.660 -67.455 -50.486 1.00 74.46 781 A 1 ATOM 6099 N N . ARG A 0 782 . -8.515 -67.217 -51.730 1.00 79.92 782 A 1 ATOM 6100 C CA . ARG A 0 782 . -9.291 -68.256 -50.993 1.00 79.92 782 A 1 ATOM 6101 C C . ARG A 0 782 . -10.552 -68.776 -51.717 1.00 79.92 782 A 1 ATOM 6102 C CB . ARG A 0 782 . -9.668 -67.715 -49.592 1.00 79.92 782 A 1 ATOM 6103 O O . ARG A 0 782 . -11.151 -68.082 -52.525 1.00 79.92 782 A 1 ATOM 6104 C CG . ARG A 0 782 . -10.304 -68.812 -48.726 1.00 79.92 782 A 1 ATOM 6105 C CD . ARG A 0 782 . -10.398 -68.516 -47.237 1.00 79.92 782 A 1 ATOM 6106 N NE . ARG A 0 782 . -11.022 -69.681 -46.582 1.00 79.92 782 A 1 ATOM 6107 N NH1 . ARG A 0 782 . -11.462 -68.749 -44.540 1.00 79.92 782 A 1 ATOM 6108 N NH2 . ARG A 0 782 . -12.056 -70.871 -44.952 1.00 79.92 782 A 1 ATOM 6109 C CZ . ARG A 0 782 . -11.512 -69.760 -45.364 1.00 79.92 782 A 1 ATOM 6110 N N . ASP A 0 783 . -11.019 -69.979 -51.340 1.00 85.16 783 A 1 ATOM 6111 C CA . ASP A 0 783 . -11.977 -70.781 -52.109 1.00 85.16 783 A 1 ATOM 6112 C C . ASP A 0 783 . -13.274 -71.362 -51.429 1.00 85.16 783 A 1 ATOM 6113 C CB . ASP A 0 783 . -11.139 -71.893 -52.782 1.00 85.16 783 A 1 ATOM 6114 O O . ASP A 0 783 . -13.863 -72.224 -52.076 1.00 85.16 783 A 1 ATOM 6115 C CG . ASP A 0 783 . -10.771 -73.024 -51.815 1.00 85.16 783 A 1 ATOM 6116 O OD1 . ASP A 0 783 . -10.572 -72.745 -50.611 1.00 85.16 783 A 1 ATOM 6117 O OD2 . ASP A 0 783 . -10.829 -74.198 -52.250 1.00 85.16 783 A 1 ATOM 6118 N N . HIS A 0 784 . -13.773 -71.006 -50.212 1.00 89.53 784 A 1 ATOM 6119 C CA . HIS A 0 784 . -15.043 -71.586 -49.613 1.00 89.53 784 A 1 ATOM 6120 C C . HIS A 0 784 . -15.641 -70.911 -48.314 1.00 89.53 784 A 1 ATOM 6121 C CB . HIS A 0 784 . -14.802 -73.079 -49.289 1.00 89.53 784 A 1 ATOM 6122 O O . HIS A 0 784 . -14.848 -70.429 -47.502 1.00 89.53 784 A 1 ATOM 6123 C CG . HIS A 0 784 . -13.658 -73.330 -48.333 1.00 89.53 784 A 1 ATOM 6124 C CD2 . HIS A 0 784 . -13.744 -73.373 -46.969 1.00 89.53 784 A 1 ATOM 6125 N ND1 . HIS A 0 784 . -12.327 -73.494 -48.651 1.00 89.53 784 A 1 ATOM 6126 C CE1 . HIS A 0 784 . -11.635 -73.633 -47.514 1.00 89.53 784 A 1 ATOM 6127 N NE2 . HIS A 0 784 . -12.450 -73.529 -46.449 1.00 89.53 784 A 1 ATOM 6128 N N . TYR A 0 785 . -16.991 -70.935 -48.057 1.00 86.50 785 A 1 ATOM 6129 C CA . TYR A 0 785 . -17.718 -70.214 -46.933 1.00 86.50 785 A 1 ATOM 6130 C C . TYR A 0 785 . -19.129 -70.731 -46.429 1.00 86.50 785 A 1 ATOM 6131 C CB . TYR A 0 785 . -17.963 -68.764 -47.379 1.00 86.50 785 A 1 ATOM 6132 O O . TYR A 0 785 . -19.718 -71.608 -47.059 1.00 86.50 785 A 1 ATOM 6133 C CG . TYR A 0 785 . -16.745 -68.027 -47.877 1.00 86.50 785 A 1 ATOM 6134 C CD1 . TYR A 0 785 . -15.808 -67.521 -46.956 1.00 86.50 785 A 1 ATOM 6135 C CD2 . TYR A 0 785 . -16.527 -67.895 -49.261 1.00 86.50 785 A 1 ATOM 6136 C CE1 . TYR A 0 785 . -14.661 -66.848 -47.419 1.00 86.50 785 A 1 ATOM 6137 C CE2 . TYR A 0 785 . -15.371 -67.245 -49.722 1.00 86.50 785 A 1 ATOM 6138 O OH . TYR A 0 785 . -13.383 -66.007 -49.275 1.00 86.50 785 A 1 ATOM 6139 C CZ . TYR A 0 785 . -14.456 -66.691 -48.806 1.00 86.50 785 A 1 ATOM 6140 N N . GLU A 0 786 . -19.715 -70.128 -45.347 1.00 88.84 786 A 1 ATOM 6141 C CA . GLU A 0 786 . -21.019 -70.458 -44.647 1.00 88.84 786 A 1 ATOM 6142 C C . GLU A 0 786 . -21.896 -69.230 -44.169 1.00 88.84 786 A 1 ATOM 6143 C CB . GLU A 0 786 . -20.754 -71.376 -43.439 1.00 88.84 786 A 1 ATOM 6144 O O . GLU A 0 786 . -21.513 -68.101 -44.467 1.00 88.84 786 A 1 ATOM 6145 C CG . GLU A 0 786 . -19.839 -72.573 -43.733 1.00 88.84 786 A 1 ATOM 6146 C CD . GLU A 0 786 . -19.972 -73.655 -42.656 1.00 88.84 786 A 1 ATOM 6147 O OE1 . GLU A 0 786 . -20.340 -74.795 -43.025 1.00 88.84 786 A 1 ATOM 6148 O OE2 . GLU A 0 786 . -19.712 -73.328 -41.475 1.00 88.84 786 A 1 ATOM 6149 N N . LEU A 0 787 . -23.059 -69.399 -43.463 1.00 86.71 787 A 1 ATOM 6150 C CA . LEU A 0 787 . -23.962 -68.301 -42.946 1.00 86.71 787 A 1 ATOM 6151 C C . LEU A 0 787 . -25.010 -68.647 -41.812 1.00 86.71 787 A 1 ATOM 6152 C CB . LEU A 0 787 . -24.766 -67.768 -44.148 1.00 86.71 787 A 1 ATOM 6153 O O . LEU A 0 787 . -25.441 -69.794 -41.754 1.00 86.71 787 A 1 ATOM 6154 C CG . LEU A 0 787 . -25.231 -66.311 -44.018 1.00 86.71 787 A 1 ATOM 6155 C CD1 . LEU A 0 787 . -24.038 -65.376 -44.045 1.00 86.71 787 A 1 ATOM 6156 C CD2 . LEU A 0 787 . -26.144 -65.952 -45.183 1.00 86.71 787 A 1 ATOM 6157 N N . VAL A 0 788 . -25.529 -67.673 -41.004 1.00 88.22 788 A 1 ATOM 6158 C CA . VAL A 0 788 . -26.542 -67.761 -39.871 1.00 88.22 788 A 1 ATOM 6159 C C . VAL A 0 788 . -27.484 -66.509 -39.767 1.00 88.22 788 A 1 ATOM 6160 C CB . VAL A 0 788 . -25.807 -67.980 -38.519 1.00 88.22 788 A 1 ATOM 6161 O O . VAL A 0 788 . -27.060 -65.451 -40.208 1.00 88.22 788 A 1 ATOM 6162 C CG1 . VAL A 0 788 . -26.705 -67.939 -37.269 1.00 88.22 788 A 1 ATOM 6163 C CG2 . VAL A 0 788 . -25.110 -69.346 -38.447 1.00 88.22 788 A 1 ATOM 6164 N N . VAL A 0 789 . -28.709 -66.554 -39.171 1.00 87.47 789 A 1 ATOM 6165 C CA . VAL A 0 789 . -29.756 -65.454 -39.118 1.00 87.47 789 A 1 ATOM 6166 C C . VAL A 0 789 . -30.475 -65.271 -37.734 1.00 87.47 789 A 1 ATOM 6167 C CB . VAL A 0 789 . -30.846 -65.709 -40.191 1.00 87.47 789 A 1 ATOM 6168 O O . VAL A 0 789 . -30.512 -66.249 -36.994 1.00 87.47 789 A 1 ATOM 6169 C CG1 . VAL A 0 789 . -31.757 -64.500 -40.426 1.00 87.47 789 A 1 ATOM 6170 C CG2 . VAL A 0 789 . -30.305 -66.142 -41.566 1.00 87.47 789 A 1 ATOM 6171 N N . VAL A 0 790 . -31.078 -64.097 -37.390 1.00 87.53 790 A 1 ATOM 6172 C CA . VAL A 0 790 . -31.793 -63.728 -36.108 1.00 87.53 790 A 1 ATOM 6173 C C . VAL A 0 790 . -32.962 -62.687 -36.275 1.00 87.53 790 A 1 ATOM 6174 C CB . VAL A 0 790 . -30.791 -63.148 -35.071 1.00 87.53 790 A 1 ATOM 6175 O O . VAL A 0 790 . -32.970 -61.988 -37.290 1.00 87.53 790 A 1 ATOM 6176 C CG1 . VAL A 0 790 . -31.331 -63.091 -33.630 1.00 87.53 790 A 1 ATOM 6177 C CG2 . VAL A 0 790 . -29.447 -63.896 -35.006 1.00 87.53 790 A 1 ATOM 6178 N N . ALA A 0 791 . -33.912 -62.537 -35.314 1.00 86.69 791 A 1 ATOM 6179 C CA . ALA A 0 791 . -34.889 -61.409 -35.163 1.00 86.69 791 A 1 ATOM 6180 C C . ALA A 0 791 . -35.399 -61.133 -33.704 1.00 86.69 791 A 1 ATOM 6181 C CB . ALA A 0 791 . -36.100 -61.656 -36.076 1.00 86.69 791 A 1 ATOM 6182 O O . ALA A 0 791 . -35.476 -62.092 -32.936 1.00 86.69 791 A 1 ATOM 6183 N N . THR A 0 792 . -35.782 -59.882 -33.343 1.00 86.35 792 A 1 ATOM 6184 C CA . THR A 0 792 . -35.949 -59.350 -31.937 1.00 86.35 792 A 1 ATOM 6185 C C . THR A 0 792 . -36.963 -58.175 -31.788 1.00 86.35 792 A 1 ATOM 6186 C CB . THR A 0 792 . -34.610 -58.739 -31.448 1.00 86.35 792 A 1 ATOM 6187 O O . THR A 0 792 . -37.113 -57.451 -32.771 1.00 86.35 792 A 1 ATOM 6188 C CG2 . THR A 0 792 . -34.382 -58.809 -29.937 1.00 86.35 792 A 1 ATOM 6189 O OG1 . THR A 0 792 . -33.471 -59.356 -32.017 1.00 86.35 792 A 1 ATOM 6190 N N . ASP A 0 793 . -37.557 -57.918 -30.597 1.00 84.74 793 A 1 ATOM 6191 C CA . ASP A 0 793 . -38.196 -56.622 -30.186 1.00 84.74 793 A 1 ATOM 6192 C C . ASP A 0 793 . -37.232 -55.604 -29.509 1.00 84.74 793 A 1 ATOM 6193 C CB . ASP A 0 793 . -39.482 -56.817 -29.337 1.00 84.74 793 A 1 ATOM 6194 O O . ASP A 0 793 . -36.016 -55.823 -29.488 1.00 84.74 793 A 1 ATOM 6195 C CG . ASP A 0 793 . -39.272 -57.254 -27.885 1.00 84.74 793 A 1 ATOM 6196 O OD1 . ASP A 0 793 . -38.642 -56.501 -27.114 1.00 84.74 793 A 1 ATOM 6197 O OD2 . ASP A 0 793 . -39.662 -58.388 -27.539 1.00 84.74 793 A 1 ATOM 6198 N N . GLY A 0 794 . -37.768 -54.480 -28.992 1.00 75.41 794 A 1 ATOM 6199 C CA . GLY A 0 794 . -37.035 -53.356 -28.378 1.00 75.41 794 A 1 ATOM 6200 C C . GLY A 0 794 . -37.286 -53.065 -26.882 1.00 75.41 794 A 1 ATOM 6201 O O . GLY A 0 794 . -36.841 -52.025 -26.392 1.00 75.41 794 A 1 ATOM 6202 N N . ALA A 0 795 . -37.985 -53.928 -26.140 1.00 67.79 795 A 1 ATOM 6203 C CA . ALA A 0 795 . -38.311 -53.708 -24.728 1.00 67.79 795 A 1 ATOM 6204 C C . ALA A 0 795 . -37.084 -53.737 -23.787 1.00 67.79 795 A 1 ATOM 6205 C CB . ALA A 0 795 . -39.331 -54.774 -24.307 1.00 67.79 795 A 1 ATOM 6206 O O . ALA A 0 795 . -36.037 -54.300 -24.102 1.00 67.79 795 A 1 ATOM 6207 N N . VAL A 0 796 . -37.245 -53.241 -22.547 1.00 73.38 796 A 1 ATOM 6208 C CA . VAL A 0 796 . -36.242 -53.422 -21.463 1.00 73.38 796 A 1 ATOM 6209 C C . VAL A 0 796 . -36.017 -54.911 -21.129 1.00 73.38 796 A 1 ATOM 6210 C CB . VAL A 0 796 . -36.639 -52.637 -20.188 1.00 73.38 796 A 1 ATOM 6211 O O . VAL A 0 796 . -34.946 -55.290 -20.662 1.00 73.38 796 A 1 ATOM 6212 C CG1 . VAL A 0 796 . -35.597 -52.730 -19.062 1.00 73.38 796 A 1 ATOM 6213 C CG2 . VAL A 0 796 . -36.835 -51.145 -20.487 1.00 73.38 796 A 1 ATOM 6214 N N . HIS A 0 797 . -37.009 -55.766 -21.408 1.00 75.83 797 A 1 ATOM 6215 C CA . HIS A 0 797 . -36.932 -57.226 -21.289 1.00 75.83 797 A 1 ATOM 6216 C C . HIS A 0 797 . -37.396 -57.897 -22.613 1.00 75.83 797 A 1 ATOM 6217 C CB . HIS A 0 797 . -37.762 -57.670 -20.068 1.00 75.83 797 A 1 ATOM 6218 O O . HIS A 0 797 . -38.551 -58.319 -22.694 1.00 75.83 797 A 1 ATOM 6219 C CG . HIS A 0 797 . -37.268 -57.154 -18.733 1.00 75.83 797 A 1 ATOM 6220 C CD2 . HIS A 0 797 . -36.247 -57.675 -17.982 1.00 75.83 797 A 1 ATOM 6221 N ND1 . HIS A 0 797 . -37.799 -56.108 -18.012 1.00 75.83 797 A 1 ATOM 6222 C CE1 . HIS A 0 797 . -37.114 -56.003 -16.861 1.00 75.83 797 A 1 ATOM 6223 N NE2 . HIS A 0 797 . -36.164 -56.948 -16.789 1.00 75.83 797 A 1 ATOM 6224 N N . PRO A 0 798 . -36.536 -57.976 -23.654 1.00 73.43 798 A 1 ATOM 6225 C CA . PRO A 0 798 . -36.948 -58.245 -25.046 1.00 73.43 798 A 1 ATOM 6226 C C . PRO A 0 798 . -36.998 -59.735 -25.475 1.00 73.43 798 A 1 ATOM 6227 C CB . PRO A 0 798 . -35.954 -57.440 -25.891 1.00 73.43 798 A 1 ATOM 6228 O O . PRO A 0 798 . -36.383 -60.608 -24.855 1.00 73.43 798 A 1 ATOM 6229 C CG . PRO A 0 798 . -34.663 -57.541 -25.082 1.00 73.43 798 A 1 ATOM 6230 C CD . PRO A 0 798 . -35.157 -57.499 -23.636 1.00 73.43 798 A 1 ATOM 6231 N N . ARG A 0 799 . -37.724 -60.041 -26.568 1.00 79.78 799 A 1 ATOM 6232 C CA . ARG A 0 799 . -38.233 -61.375 -26.996 1.00 79.78 799 A 1 ATOM 6233 C C . ARG A 0 799 . -37.843 -61.658 -28.508 1.00 79.78 799 A 1 ATOM 6234 C CB . ARG A 0 799 . -39.773 -61.373 -26.658 1.00 79.78 799 A 1 ATOM 6235 O O . ARG A 0 799 . -37.797 -60.711 -29.289 1.00 79.78 799 A 1 ATOM 6236 C CG . ARG A 0 799 . -40.181 -60.856 -25.226 1.00 79.78 799 A 1 ATOM 6237 C CD . ARG A 0 799 . -41.623 -60.324 -25.003 1.00 79.78 799 A 1 ATOM 6238 N NE . ARG A 0 799 . -42.479 -61.208 -24.159 1.00 79.78 799 A 1 ATOM 6239 N NH1 . ARG A 0 799 . -44.221 -59.738 -23.720 1.00 79.78 799 A 1 ATOM 6240 N NH2 . ARG A 0 799 . -44.302 -61.739 -22.861 1.00 79.78 799 A 1 ATOM 6241 C CZ . ARG A 0 799 . -43.643 -60.887 -23.594 1.00 79.78 799 A 1 ATOM 6242 N N . HIS A 0 800 . -37.431 -62.891 -28.943 1.00 82.97 800 A 1 ATOM 6243 C CA . HIS A 0 800 . -36.610 -63.131 -30.207 1.00 82.97 800 A 1 ATOM 6244 C C . HIS A 0 800 . -36.489 -64.595 -30.850 1.00 82.97 800 A 1 ATOM 6245 C CB . HIS A 0 800 . -35.197 -62.622 -29.868 1.00 82.97 800 A 1 ATOM 6246 O O . HIS A 0 800 . -36.981 -65.539 -30.236 1.00 82.97 800 A 1 ATOM 6247 C CG . HIS A 0 800 . -34.509 -63.384 -28.769 1.00 82.97 800 A 1 ATOM 6248 C CD2 . HIS A 0 800 . -33.816 -64.554 -28.917 1.00 82.97 800 A 1 ATOM 6249 N ND1 . HIS A 0 800 . -34.421 -63.021 -27.443 1.00 82.97 800 A 1 ATOM 6250 C CE1 . HIS A 0 800 . -33.691 -63.956 -26.812 1.00 82.97 800 A 1 ATOM 6251 N NE2 . HIS A 0 800 . -33.304 -64.916 -27.669 1.00 82.97 800 A 1 ATOM 6252 N N . SER A 0 801 . -35.852 -64.839 -32.057 1.00 84.76 801 A 1 ATOM 6253 C CA . SER A 0 801 . -35.532 -66.189 -32.748 1.00 84.76 801 A 1 ATOM 6254 C C . SER A 0 801 . -34.527 -66.221 -34.011 1.00 84.76 801 A 1 ATOM 6255 C CB . SER A 0 801 . -36.843 -66.934 -33.065 1.00 84.76 801 A 1 ATOM 6256 O O . SER A 0 801 . -33.922 -65.180 -34.229 1.00 84.76 801 A 1 ATOM 6257 O OG . SER A 0 801 . -37.883 -66.079 -33.487 1.00 84.76 801 A 1 ATOM 6258 N N . THR A 0 802 . -34.230 -67.336 -34.797 1.00 85.63 802 A 1 ATOM 6259 C CA . THR A 0 802 . -32.999 -67.554 -35.728 1.00 85.63 802 A 1 ATOM 6260 C C . THR A 0 802 . -32.998 -68.480 -37.057 1.00 85.63 802 A 1 ATOM 6261 C CB . THR A 0 802 . -31.840 -68.112 -34.872 1.00 85.63 802 A 1 ATOM 6262 O O . THR A 0 802 . -33.962 -69.213 -37.262 1.00 85.63 802 A 1 ATOM 6263 C CG2 . THR A 0 802 . -31.429 -67.235 -33.692 1.00 85.63 802 A 1 ATOM 6264 O OG1 . THR A 0 802 . -32.192 -69.359 -34.322 1.00 85.63 802 A 1 ATOM 6265 N N . LEU A 0 803 . -31.937 -68.501 -37.969 1.00 86.99 803 A 1 ATOM 6266 C CA . LEU A 0 803 . -31.716 -69.366 -39.241 1.00 86.99 803 A 1 ATOM 6267 C C . LEU A 0 803 . -30.227 -69.587 -39.854 1.00 86.99 803 A 1 ATOM 6268 C CB . LEU A 0 803 . -32.695 -68.890 -40.344 1.00 86.99 803 A 1 ATOM 6269 O O . LEU A 0 803 . -29.287 -69.432 -39.082 1.00 86.99 803 A 1 ATOM 6270 C CG . LEU A 0 803 . -33.299 -70.021 -41.199 1.00 86.99 803 A 1 ATOM 6271 C CD1 . LEU A 0 803 . -34.304 -70.878 -40.429 1.00 86.99 803 A 1 ATOM 6272 C CD2 . LEU A 0 803 . -34.010 -69.429 -42.413 1.00 86.99 803 A 1 ATOM 6273 N N . THR A 0 804 . -29.934 -70.040 -41.142 1.00 85.58 804 A 1 ATOM 6274 C CA . THR A 0 804 . -28.571 -70.553 -41.710 1.00 85.58 804 A 1 ATOM 6275 C C . THR A 0 804 . -28.343 -70.757 -43.293 1.00 85.58 804 A 1 ATOM 6276 C CB . THR A 0 804 . -28.290 -71.972 -41.146 1.00 85.58 804 A 1 ATOM 6277 O O . THR A 0 804 . -29.348 -71.112 -43.896 1.00 85.58 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . -26.834 -72.295 -40.837 1.00 85.58 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . -29.007 -72.290 -39.963 1.00 85.58 804 A 1 ATOM 6280 N N . LEU A 0 805 . -27.111 -70.692 -43.951 1.00 86.14 805 A 1 ATOM 6281 C CA . LEU A 0 805 . -26.701 -71.029 -45.420 1.00 86.14 805 A 1 ATOM 6282 C C . LEU A 0 805 . -25.167 -71.444 -45.765 1.00 86.14 805 A 1 ATOM 6283 C CB . LEU A 0 805 . -27.008 -69.859 -46.389 1.00 86.14 805 A 1 ATOM 6284 O O . LEU A 0 805 . -24.410 -71.633 -44.818 1.00 86.14 805 A 1 ATOM 6285 C CG . LEU A 0 805 . -28.393 -69.198 -46.466 1.00 86.14 805 A 1 ATOM 6286 C CD1 . LEU A 0 805 . -28.298 -68.137 -47.557 1.00 86.14 805 A 1 ATOM 6287 C CD2 . LEU A 0 805 . -29.515 -70.114 -46.937 1.00 86.14 805 A 1 ATOM 6288 N N . TYR A 0 806 . -24.687 -71.596 -47.067 1.00 88.39 806 A 1 ATOM 6289 C CA . TYR A 0 806 . -23.306 -72.078 -47.577 1.00 88.39 806 A 1 ATOM 6290 C C . TYR A 0 806 . -22.819 -71.766 -49.084 1.00 88.39 806 A 1 ATOM 6291 C CB . TYR A 0 806 . -23.347 -73.611 -47.447 1.00 88.39 806 A 1 ATOM 6292 O O . TYR A 0 806 . -23.694 -71.863 -49.944 1.00 88.39 806 A 1 ATOM 6293 C CG . TYR A 0 806 . -22.026 -74.337 -47.616 1.00 88.39 806 A 1 ATOM 6294 C CD1 . TYR A 0 806 . -21.536 -74.663 -48.899 1.00 88.39 806 A 1 ATOM 6295 C CD2 . TYR A 0 806 . -21.293 -74.705 -46.474 1.00 88.39 806 A 1 ATOM 6296 C CE1 . TYR A 0 806 . -20.293 -75.313 -49.033 1.00 88.39 806 A 1 ATOM 6297 C CE2 . TYR A 0 806 . -20.052 -75.353 -46.602 1.00 88.39 806 A 1 ATOM 6298 O OH . TYR A 0 806 . -18.340 -76.265 -48.013 1.00 88.39 806 A 1 ATOM 6299 C CZ . TYR A 0 806 . -19.544 -75.649 -47.885 1.00 88.39 806 A 1 ATOM 6300 N N . ILE A 0 807 . -21.508 -71.477 -49.459 1.00 87.13 807 A 1 ATOM 6301 C CA . ILE A 0 807 . -20.969 -70.960 -50.823 1.00 87.13 807 A 1 ATOM 6302 C C . ILE A 0 807 . -19.450 -71.312 -51.301 1.00 87.13 807 A 1 ATOM 6303 C CB . ILE A 0 807 . -21.166 -69.403 -50.865 1.00 87.13 807 A 1 ATOM 6304 O O . ILE A 0 807 . -18.633 -71.624 -50.435 1.00 87.13 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . -22.591 -68.891 -50.494 1.00 87.13 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . -20.860 -68.815 -52.263 1.00 87.13 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . -22.903 -68.721 -48.994 1.00 87.13 807 A 1 ATOM 6308 N N . LYS A 0 808 . -19.020 -71.221 -52.628 1.00 85.99 808 A 1 ATOM 6309 C CA . LYS A 0 808 . -17.625 -71.414 -53.297 1.00 85.99 808 A 1 ATOM 6310 C C . LYS A 0 808 . -17.280 -70.543 -54.625 1.00 85.99 808 A 1 ATOM 6311 C CB . LYS A 0 808 . -17.380 -72.945 -53.464 1.00 85.99 808 A 1 ATOM 6312 O O . LYS A 0 808 . -18.125 -69.708 -54.900 1.00 85.99 808 A 1 ATOM 6313 C CG . LYS A 0 808 . -16.024 -73.284 -54.117 1.00 85.99 808 A 1 ATOM 6314 C CD . LYS A 0 808 . -15.224 -74.518 -53.683 1.00 85.99 808 A 1 ATOM 6315 C CE . LYS A 0 808 . -13.871 -74.385 -54.416 1.00 85.99 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . -12.762 -75.133 -53.780 1.00 85.99 808 A 1 ATOM 6317 N N . VAL A 0 809 . -16.124 -70.681 -55.389 1.00 86.66 809 A 1 ATOM 6318 C CA . VAL A 0 809 . -15.296 -69.747 -56.312 1.00 86.66 809 A 1 ATOM 6319 C C . VAL A 0 809 . -14.617 -70.377 -57.623 1.00 86.66 809 A 1 ATOM 6320 C CB . VAL A 0 809 . -14.096 -69.178 -55.488 1.00 86.66 809 A 1 ATOM 6321 O O . VAL A 0 809 . -14.637 -71.607 -57.700 1.00 86.66 809 A 1 ATOM 6322 C CG1 . VAL A 0 809 . -13.477 -67.905 -56.093 1.00 86.66 809 A 1 ATOM 6323 C CG2 . VAL A 0 809 . -14.469 -68.868 -54.034 1.00 86.66 809 A 1 ATOM 6324 N N . LEU A 0 810 . -13.973 -69.614 -58.589 1.00 81.93 810 A 1 ATOM 6325 C CA . LEU A 0 810 . -13.224 -70.039 -59.864 1.00 81.93 810 A 1 ATOM 6326 C C . LEU A 0 810 . -11.781 -69.425 -60.252 1.00 81.93 810 A 1 ATOM 6327 C CB . LEU A 0 810 . -14.202 -70.079 -61.060 1.00 81.93 810 A 1 ATOM 6328 O O . LEU A 0 810 . -10.946 -69.515 -59.358 1.00 81.93 810 A 1 ATOM 6329 C CG . LEU A 0 810 . -15.269 -71.196 -61.001 1.00 81.93 810 A 1 ATOM 6330 C CD1 . LEU A 0 810 . -16.165 -71.131 -62.239 1.00 81.93 810 A 1 ATOM 6331 C CD2 . LEU A 0 810 . -14.668 -72.607 -60.989 1.00 81.93 810 A 1 ATOM 6332 N N . ASP A 0 811 . -11.415 -69.015 -61.526 1.00 80.95 811 A 1 ATOM 6333 C CA . ASP A 0 811 . -10.003 -68.964 -62.157 1.00 80.95 811 A 1 ATOM 6334 C C . ASP A 0 811 . -9.755 -68.167 -63.550 1.00 80.95 811 A 1 ATOM 6335 C CB . ASP A 0 811 . -9.710 -70.466 -62.421 1.00 80.95 811 A 1 ATOM 6336 O O . ASP A 0 811 . -10.615 -68.353 -64.422 1.00 80.95 811 A 1 ATOM 6337 C CG . ASP A 0 811 . -8.275 -70.882 -62.747 1.00 80.95 811 A 1 ATOM 6338 O OD1 . ASP A 0 811 . -7.361 -70.034 -62.681 1.00 80.95 811 A 1 ATOM 6339 O OD2 . ASP A 0 811 . -8.089 -72.106 -62.950 1.00 80.95 811 A 1 ATOM 6340 N N . ILE A 0 812 . -8.642 -67.376 -63.840 1.00 77.51 812 A 1 ATOM 6341 C CA . ILE A 0 812 . -8.326 -66.466 -65.067 1.00 77.51 812 A 1 ATOM 6342 C C . ILE A 0 812 . -6.769 -66.218 -65.500 1.00 77.51 812 A 1 ATOM 6343 C CB . ILE A 0 812 . -9.096 -65.106 -64.856 1.00 77.51 812 A 1 ATOM 6344 O O . ILE A 0 812 . -5.897 -66.708 -64.790 1.00 77.51 812 A 1 ATOM 6345 C CG1 . ILE A 0 812 . -10.633 -65.341 -64.749 1.00 77.51 812 A 1 ATOM 6346 C CG2 . ILE A 0 812 . -8.856 -64.040 -65.949 1.00 77.51 812 A 1 ATOM 6347 C CD1 . ILE A 0 812 . -11.576 -64.128 -64.763 1.00 77.51 812 A 1 ATOM 6348 N N . ASP A 0 813 . -6.398 -65.530 -66.655 1.00 70.42 813 A 1 ATOM 6349 C CA . ASP A 0 813 . -5.069 -64.909 -67.142 1.00 70.42 813 A 1 ATOM 6350 C C . ASP A 0 813 . -5.109 -63.348 -67.142 1.00 70.42 813 A 1 ATOM 6351 C CB . ASP A 0 813 . -4.709 -65.349 -68.609 1.00 70.42 813 A 1 ATOM 6352 O O . ASP A 0 813 . -5.901 -62.773 -67.898 1.00 70.42 813 A 1 ATOM 6353 C CG . ASP A 0 813 . -3.568 -64.594 -69.374 1.00 70.42 813 A 1 ATOM 6354 O OD1 . ASP A 0 813 . -2.460 -64.471 -68.813 1.00 70.42 813 A 1 ATOM 6355 O OD2 . ASP A 0 813 . -3.759 -64.302 -70.584 1.00 70.42 813 A 1 ATOM 6356 N N . ASP A 0 814 . -4.338 -62.658 -66.281 1.00 70.34 814 A 1 ATOM 6357 C CA . ASP A 0 814 . -4.706 -61.298 -65.832 1.00 70.34 814 A 1 ATOM 6358 C C . ASP A 0 814 . -3.599 -60.296 -65.395 1.00 70.34 814 A 1 ATOM 6359 C CB . ASP A 0 814 . -5.754 -61.444 -64.710 1.00 70.34 814 A 1 ATOM 6360 O O . ASP A 0 814 . -3.955 -59.179 -65.001 1.00 70.34 814 A 1 ATOM 6361 C CG . ASP A 0 814 . -5.247 -62.087 -63.410 1.00 70.34 814 A 1 ATOM 6362 O OD1 . ASP A 0 814 . -4.142 -62.684 -63.404 1.00 70.34 814 A 1 ATOM 6363 O OD2 . ASP A 0 814 . -6.010 -61.982 -62.425 1.00 70.34 814 A 1 ATOM 6364 N N . ASN A 0 815 . -2.294 -60.596 -65.486 1.00 76.26 815 A 1 ATOM 6365 C CA . ASN A 0 815 . -1.231 -59.697 -64.985 1.00 76.26 815 A 1 ATOM 6366 C C . ASN A 0 815 . -0.588 -58.843 -66.106 1.00 76.26 815 A 1 ATOM 6367 C CB . ASN A 0 815 . -0.239 -60.447 -64.061 1.00 76.26 815 A 1 ATOM 6368 O O . ASN A 0 815 . -1.171 -58.625 -67.170 1.00 76.26 815 A 1 ATOM 6369 C CG . ASN A 0 815 . -0.959 -61.278 -63.017 1.00 76.26 815 A 1 ATOM 6370 N ND2 . ASN A 0 815 . -1.301 -62.503 -63.339 1.00 76.26 815 A 1 ATOM 6371 O OD1 . ASN A 0 815 . -1.206 -60.804 -61.917 1.00 76.26 815 A 1 ATOM 6372 N N . SER A 0 816 . 0.526 -58.156 -65.820 1.00 78.25 816 A 1 ATOM 6373 C CA . SER A 0 816 . 1.145 -57.151 -66.709 1.00 78.25 816 A 1 ATOM 6374 C C . SER A 0 816 . 2.580 -56.802 -66.275 1.00 78.25 816 A 1 ATOM 6375 C CB . SER A 0 816 . 0.336 -55.841 -66.662 1.00 78.25 816 A 1 ATOM 6376 O O . SER A 0 816 . 2.917 -56.988 -65.102 1.00 78.25 816 A 1 ATOM 6377 O OG . SER A 0 816 . -0.951 -55.992 -67.224 1.00 78.25 816 A 1 ATOM 6378 N N . PRO A 0 817 . 3.403 -56.172 -67.142 1.00 83.84 817 A 1 ATOM 6379 C CA . PRO A 0 817 . 4.688 -55.600 -66.744 1.00 83.84 817 A 1 ATOM 6380 C C . PRO A 0 817 . 4.548 -54.575 -65.604 1.00 83.84 817 A 1 ATOM 6381 C CB . PRO A 0 817 . 5.278 -54.963 -68.010 1.00 83.84 817 A 1 ATOM 6382 O O . PRO A 0 817 . 3.799 -53.607 -65.698 1.00 83.84 817 A 1 ATOM 6383 C CG . PRO A 0 817 . 4.584 -55.699 -69.155 1.00 83.84 817 A 1 ATOM 6384 C CD . PRO A 0 817 . 3.209 -56.030 -68.578 1.00 83.84 817 A 1 ATOM 6385 N N . VAL A 0 818 . 5.328 -54.740 -64.541 1.00 82.16 818 A 1 ATOM 6386 C CA . VAL A 0 818 . 5.371 -53.895 -63.341 1.00 82.16 818 A 1 ATOM 6387 C C . VAL A 0 818 . 6.745 -53.224 -63.232 1.00 82.16 818 A 1 ATOM 6388 C CB . VAL A 0 818 . 5.065 -54.717 -62.067 1.00 82.16 818 A 1 ATOM 6389 O O . VAL A 0 818 . 7.783 -53.883 -63.316 1.00 82.16 818 A 1 ATOM 6390 C CG1 . VAL A 0 818 . 4.706 -53.785 -60.904 1.00 82.16 818 A 1 ATOM 6391 C CG2 . VAL A 0 818 . 3.900 -55.702 -62.233 1.00 82.16 818 A 1 ATOM 6392 N N . PHE A 0 819 . 6.788 -51.906 -63.030 1.00 86.70 819 A 1 ATOM 6393 C CA . PHE A 0 819 . 8.046 -51.207 -62.728 1.00 86.70 819 A 1 ATOM 6394 C C . PHE A 0 819 . 8.605 -51.620 -61.356 1.00 86.70 819 A 1 ATOM 6395 C CB . PHE A 0 819 . 7.865 -49.694 -62.840 1.00 86.70 819 A 1 ATOM 6396 O O . PHE A 0 819 . 7.848 -51.982 -60.456 1.00 86.70 819 A 1 ATOM 6397 C CG . PHE A 0 819 . 7.897 -49.149 -64.256 1.00 86.70 819 A 1 ATOM 6398 C CD1 . PHE A 0 819 . 9.114 -48.687 -64.792 1.00 86.70 819 A 1 ATOM 6399 C CD2 . PHE A 0 819 . 6.720 -49.038 -65.018 1.00 86.70 819 A 1 ATOM 6400 C CE1 . PHE A 0 819 . 9.161 -48.125 -66.079 1.00 86.70 819 A 1 ATOM 6401 C CE2 . PHE A 0 819 . 6.763 -48.438 -66.291 1.00 86.70 819 A 1 ATOM 6402 C CZ . PHE A 0 819 . 7.980 -47.980 -66.820 1.00 86.70 819 A 1 ATOM 6403 N N . THR A 0 820 . 9.930 -51.560 -61.169 1.00 84.81 820 A 1 ATOM 6404 C CA . THR A 0 820 . 10.564 -51.949 -59.892 1.00 84.81 820 A 1 ATOM 6405 C C . THR A 0 820 . 10.128 -51.058 -58.730 1.00 84.81 820 A 1 ATOM 6406 C CB . THR A 0 820 . 12.099 -51.992 -59.971 1.00 84.81 820 A 1 ATOM 6407 O O . THR A 0 820 . 10.005 -51.553 -57.613 1.00 84.81 820 A 1 ATOM 6408 C CG2 . THR A 0 820 . 12.581 -53.095 -60.914 1.00 84.81 820 A 1 ATOM 6409 O OG1 . THR A 0 820 . 12.658 -50.782 -60.428 1.00 84.81 820 A 1 ATOM 6410 N N . ASN A 0 821 . 9.805 -49.794 -59.017 1.00 83.21 821 A 1 ATOM 6411 C CA . ASN A 0 821 . 8.967 -48.936 -58.186 1.00 83.21 821 A 1 ATOM 6412 C C . ASN A 0 821 . 7.793 -48.422 -59.035 1.00 83.21 821 A 1 ATOM 6413 C CB . ASN A 0 821 . 9.788 -47.747 -57.658 1.00 83.21 821 A 1 ATOM 6414 O O . ASN A 0 821 . 7.995 -48.037 -60.184 1.00 83.21 821 A 1 ATOM 6415 C CG . ASN A 0 821 . 11.002 -48.133 -56.837 1.00 83.21 821 A 1 ATOM 6416 N ND2 . ASN A 0 821 . 12.122 -47.489 -57.071 1.00 83.21 821 A 1 ATOM 6417 O OD1 . ASN A 0 821 . 10.968 -48.974 -55.957 1.00 83.21 821 A 1 ATOM 6418 N N . SER A 0 822 . 6.589 -48.314 -58.467 1.00 80.38 822 A 1 ATOM 6419 C CA . SER A 0 822 . 5.463 -47.621 -59.126 1.00 80.38 822 A 1 ATOM 6420 C C . SER A 0 822 . 5.726 -46.128 -59.350 1.00 80.38 822 A 1 ATOM 6421 C CB . SER A 0 822 . 4.208 -47.748 -58.257 1.00 80.38 822 A 1 ATOM 6422 O O . SER A 0 822 . 5.125 -45.512 -60.226 1.00 80.38 822 A 1 ATOM 6423 O OG . SER A 0 822 . 4.431 -47.174 -56.977 1.00 80.38 822 A 1 ATOM 6424 N N . THR A 0 823 . 6.601 -45.560 -58.519 1.00 85.53 823 A 1 ATOM 6425 C CA . THR A 0 823 . 6.817 -44.126 -58.344 1.00 85.53 823 A 1 ATOM 6426 C C . THR A 0 823 . 8.311 -43.879 -58.158 1.00 85.53 823 A 1 ATOM 6427 C CB . THR A 0 823 . 6.073 -43.618 -57.094 1.00 85.53 823 A 1 ATOM 6428 O O . THR A 0 823 . 8.932 -44.502 -57.296 1.00 85.53 823 A 1 ATOM 6429 C CG2 . THR A 0 823 . 5.973 -42.092 -57.057 1.00 85.53 823 A 1 ATOM 6430 O OG1 . THR A 0 823 . 4.760 -44.142 -57.003 1.00 85.53 823 A 1 ATOM 6431 N N . TYR A 0 824 . 8.889 -42.958 -58.926 1.00 88.33 824 A 1 ATOM 6432 C CA . TYR A 0 824 . 10.267 -42.494 -58.756 1.00 88.33 824 A 1 ATOM 6433 C C . TYR A 0 824 . 10.258 -41.002 -58.435 1.00 88.33 824 A 1 ATOM 6434 C CB . TYR A 0 824 . 11.097 -42.772 -60.015 1.00 88.33 824 A 1 ATOM 6435 O O . TYR A 0 824 . 9.810 -40.201 -59.253 1.00 88.33 824 A 1 ATOM 6436 C CG . TYR A 0 824 . 11.267 -44.237 -60.372 1.00 88.33 824 A 1 ATOM 6437 C CD1 . TYR A 0 824 . 12.427 -44.941 -59.985 1.00 88.33 824 A 1 ATOM 6438 C CD2 . TYR A 0 824 . 10.266 -44.890 -61.115 1.00 88.33 824 A 1 ATOM 6439 C CE1 . TYR A 0 824 . 12.589 -46.296 -60.347 1.00 88.33 824 A 1 ATOM 6440 C CE2 . TYR A 0 824 . 10.421 -46.242 -61.469 1.00 88.33 824 A 1 ATOM 6441 O OH . TYR A 0 824 . 11.706 -48.247 -61.471 1.00 88.33 824 A 1 ATOM 6442 C CZ . TYR A 0 824 . 11.583 -46.946 -61.096 1.00 88.33 824 A 1 ATOM 6443 N N . THR A 0 825 . 10.776 -40.630 -57.267 1.00 86.46 825 A 1 ATOM 6444 C CA . THR A 0 825 . 10.824 -39.235 -56.808 1.00 86.46 825 A 1 ATOM 6445 C C . THR A 0 825 . 12.270 -38.758 -56.760 1.00 86.46 825 A 1 ATOM 6446 C CB . THR A 0 825 . 10.155 -39.066 -55.436 1.00 86.46 825 A 1 ATOM 6447 O O . THR A 0 825 . 13.102 -39.400 -56.119 1.00 86.46 825 A 1 ATOM 6448 C CG2 . THR A 0 825 . 9.854 -37.602 -55.127 1.00 86.46 825 A 1 ATOM 6449 O OG1 . THR A 0 825 . 8.920 -39.745 -55.396 1.00 86.46 825 A 1 ATOM 6450 N N . VAL A 0 826 . 12.576 -37.639 -57.418 1.00 87.65 826 A 1 ATOM 6451 C CA . VAL A 0 826 . 13.906 -37.007 -57.392 1.00 87.65 826 A 1 ATOM 6452 C C . VAL A 0 826 . 13.756 -35.515 -57.131 1.00 87.65 826 A 1 ATOM 6453 C CB . VAL A 0 826 . 14.703 -37.273 -58.688 1.00 87.65 826 A 1 ATOM 6454 O O . VAL A 0 826 . 12.872 -34.876 -57.697 1.00 87.65 826 A 1 ATOM 6455 C CG1 . VAL A 0 826 . 16.052 -36.539 -58.716 1.00 87.65 826 A 1 ATOM 6456 C CG2 . VAL A 0 826 . 15.010 -38.769 -58.821 1.00 87.65 826 A 1 ATOM 6457 N N . VAL A 0 827 . 14.632 -34.977 -56.283 1.00 85.79 827 A 1 ATOM 6458 C CA . VAL A 0 827 . 14.768 -33.536 -56.049 1.00 85.79 827 A 1 ATOM 6459 C C . VAL A 0 827 . 15.814 -32.983 -57.015 1.00 85.79 827 A 1 ATOM 6460 C CB . VAL A 0 827 . 15.127 -33.231 -54.583 1.00 85.79 827 A 1 ATOM 6461 O O . VAL A 0 827 . 16.916 -33.526 -57.108 1.00 85.79 827 A 1 ATOM 6462 C CG1 . VAL A 0 827 . 15.199 -31.723 -54.333 1.00 85.79 827 A 1 ATOM 6463 C CG2 . VAL A 0 827 . 14.083 -33.810 -53.617 1.00 85.79 827 A 1 ATOM 6464 N N . VAL A 0 828 . 15.465 -31.923 -57.737 1.00 84.64 828 A 1 ATOM 6465 C CA . VAL A 0 828 . 16.310 -31.235 -58.718 1.00 84.64 828 A 1 ATOM 6466 C C . VAL A 0 828 . 16.391 -29.769 -58.314 1.00 84.64 828 A 1 ATOM 6467 C CB . VAL A 0 828 . 15.739 -31.417 -60.141 1.00 84.64 828 A 1 ATOM 6468 O O . VAL A 0 828 . 15.364 -29.132 -58.095 1.00 84.64 828 A 1 ATOM 6469 C CG1 . VAL A 0 828 . 16.507 -30.641 -61.216 1.00 84.64 828 A 1 ATOM 6470 C CG2 . VAL A 0 828 . 15.793 -32.897 -60.554 1.00 84.64 828 A 1 ATOM 6471 N N . GLU A 0 829 . 17.604 -29.240 -58.185 1.00 82.78 829 A 1 ATOM 6472 C CA . GLU A 0 829 . 17.809 -27.821 -57.876 1.00 82.78 829 A 1 ATOM 6473 C C . GLU A 0 829 . 17.362 -26.967 -59.065 1.00 82.78 829 A 1 ATOM 6474 C CB . GLU A 0 829 . 19.262 -27.544 -57.439 1.00 82.78 829 A 1 ATOM 6475 O O . GLU A 0 829 . 17.595 -27.325 -60.225 1.00 82.78 829 A 1 ATOM 6476 C CG . GLU A 0 829 . 19.723 -28.558 -56.377 1.00 82.78 829 A 1 ATOM 6477 C CD . GLU A 0 829 . 20.976 -28.127 -55.605 1.00 82.78 829 A 1 ATOM 6478 O OE1 . GLU A 0 829 . 20.828 -27.865 -54.383 1.00 82.78 829 A 1 ATOM 6479 O OE2 . GLU A 0 829 . 22.076 -28.151 -56.198 1.00 82.78 829 A 1 ATOM 6480 N N . GLU A 0 830 . 16.677 -25.863 -58.789 1.00 78.99 830 A 1 ATOM 6481 C CA . GLU A 0 830 . 16.304 -24.923 -59.838 1.00 78.99 830 A 1 ATOM 6482 C C . GLU A 0 830 . 17.534 -24.171 -60.387 1.00 78.99 830 A 1 ATOM 6483 C CB . GLU A 0 830 . 15.112 -24.092 -59.362 1.00 78.99 830 A 1 ATOM 6484 O O . GLU A 0 830 . 18.665 -24.391 -59.945 1.00 78.99 830 A 1 ATOM 6485 C CG . GLU A 0 830 . 15.365 -23.110 -58.210 1.00 78.99 830 A 1 ATOM 6486 C CD . GLU A 0 830 . 15.462 -21.699 -58.763 1.00 78.99 830 A 1 ATOM 6487 O OE1 . GLU A 0 830 . 16.564 -21.124 -58.615 1.00 78.99 830 A 1 ATOM 6488 O OE2 . GLU A 0 830 . 14.531 -21.328 -59.510 1.00 78.99 830 A 1 ATOM 6489 N N . ASN A 0 831 . 17.366 -23.432 -61.486 1.00 77.90 831 A 1 ATOM 6490 C CA . ASN A 0 831 . 18.462 -22.822 -62.253 1.00 77.90 831 A 1 ATOM 6491 C C . ASN A 0 831 . 19.566 -23.786 -62.788 1.00 77.90 831 A 1 ATOM 6492 C CB . ASN A 0 831 . 18.972 -21.586 -61.479 1.00 77.90 831 A 1 ATOM 6493 O O . ASN A 0 831 . 20.513 -23.350 -63.455 1.00 77.90 831 A 1 ATOM 6494 C CG . ASN A 0 831 . 18.123 -20.367 -61.796 1.00 77.90 831 A 1 ATOM 6495 N ND2 . ASN A 0 831 . 17.336 -19.861 -60.884 1.00 77.90 831 A 1 ATOM 6496 O OD1 . ASN A 0 831 . 18.184 -19.873 -62.914 1.00 77.90 831 A 1 ATOM 6497 N N . LEU A 0 832 . 19.438 -25.112 -62.611 1.00 79.74 832 A 1 ATOM 6498 C CA . LEU A 0 832 . 20.379 -26.115 -63.138 1.00 79.74 832 A 1 ATOM 6499 C C . LEU A 0 832 . 20.538 -26.045 -64.678 1.00 79.74 832 A 1 ATOM 6500 C CB . LEU A 0 832 . 19.963 -27.541 -62.708 1.00 79.74 832 A 1 ATOM 6501 O O . LEU A 0 832 . 19.545 -25.904 -65.402 1.00 79.74 832 A 1 ATOM 6502 C CG . LEU A 0 832 . 20.682 -28.064 -61.448 1.00 79.74 832 A 1 ATOM 6503 C CD1 . LEU A 0 832 . 20.101 -29.416 -61.029 1.00 79.74 832 A 1 ATOM 6504 C CD2 . LEU A 0 832 . 22.178 -28.306 -61.698 1.00 79.74 832 A 1 ATOM 6505 N N . PRO A 0 833 . 21.757 -26.211 -65.237 1.00 81.95 833 A 1 ATOM 6506 C CA . PRO A 0 833 . 21.965 -26.183 -66.685 1.00 81.95 833 A 1 ATOM 6507 C C . PRO A 0 833 . 21.307 -27.357 -67.423 1.00 81.95 833 A 1 ATOM 6508 C CB . PRO A 0 833 . 23.483 -26.178 -66.904 1.00 81.95 833 A 1 ATOM 6509 O O . PRO A 0 833 . 21.388 -28.515 -66.999 1.00 81.95 833 A 1 ATOM 6510 C CG . PRO A 0 833 . 24.033 -25.647 -65.583 1.00 81.95 833 A 1 ATOM 6511 C CD . PRO A 0 833 . 23.046 -26.202 -64.561 1.00 81.95 833 A 1 ATOM 6512 N N . ALA A 0 834 . 20.737 -27.067 -68.595 1.00 83.44 834 A 1 ATOM 6513 C CA . ALA A 0 834 . 20.217 -28.076 -69.516 1.00 83.44 834 A 1 ATOM 6514 C C . ALA A 0 834 . 21.293 -29.105 -69.930 1.00 83.44 834 A 1 ATOM 6515 C CB . ALA A 0 834 . 19.627 -27.364 -70.738 1.00 83.44 834 A 1 ATOM 6516 O O . ALA A 0 834 . 22.452 -28.757 -70.163 1.00 83.44 834 A 1 ATOM 6517 N N . GLY A 0 835 . 20.891 -30.372 -70.063 1.00 83.65 835 A 1 ATOM 6518 C CA . GLY A 0 835 . 21.758 -31.515 -70.372 1.00 83.65 835 A 1 ATOM 6519 C C . GLY A 0 835 . 22.182 -32.354 -69.160 1.00 83.65 835 A 1 ATOM 6520 O O . GLY A 0 835 . 22.828 -33.384 -69.337 1.00 83.65 835 A 1 ATOM 6521 N N . THR A 0 836 . 21.823 -31.955 -67.938 1.00 86.96 836 A 1 ATOM 6522 C CA . THR A 0 836 . 22.122 -32.699 -66.702 1.00 86.96 836 A 1 ATOM 6523 C C . THR A 0 836 . 21.196 -33.912 -66.518 1.00 86.96 836 A 1 ATOM 6524 C CB . THR A 0 836 . 22.070 -31.766 -65.478 1.00 86.96 836 A 1 ATOM 6525 O O . THR A 0 836 . 19.978 -33.813 -66.662 1.00 86.96 836 A 1 ATOM 6526 C CG2 . THR A 0 836 . 23.324 -30.901 -65.365 1.00 86.96 836 A 1 ATOM 6527 O OG1 . THR A 0 836 . 20.980 -30.885 -65.568 1.00 86.96 836 A 1 ATOM 6528 N N . SER A 0 837 . 21.770 -35.083 -66.221 1.00 87.37 837 A 1 ATOM 6529 C CA . SER A 0 837 . 21.065 -36.359 -65.997 1.00 87.37 837 A 1 ATOM 6530 C C . SER A 0 837 . 20.852 -36.644 -64.508 1.00 87.37 837 A 1 ATOM 6531 C CB . SER A 0 837 . 21.854 -37.505 -66.639 1.00 87.37 837 A 1 ATOM 6532 O O . SER A 0 837 . 21.787 -36.460 -63.730 1.00 87.37 837 A 1 ATOM 6533 O OG . SER A 0 837 . 23.190 -37.489 -66.168 1.00 87.37 837 A 1 ATOM 6534 N N . PHE A 0 838 . 19.664 -37.121 -64.116 1.00 89.12 838 A 1 ATOM 6535 C CA . PHE A 0 838 . 19.260 -37.177 -62.700 1.00 89.12 838 A 1 ATOM 6536 C C . PHE A 0 838 . 18.472 -38.428 -62.245 1.00 89.12 838 A 1 ATOM 6537 C CB . PHE A 0 838 . 18.503 -35.877 -62.368 1.00 89.12 838 A 1 ATOM 6538 O O . PHE A 0 838 . 18.250 -38.580 -61.047 1.00 89.12 838 A 1 ATOM 6539 C CG . PHE A 0 838 . 17.218 -35.662 -63.147 1.00 89.12 838 A 1 ATOM 6540 C CD1 . PHE A 0 838 . 17.203 -34.848 -64.298 1.00 89.12 838 A 1 ATOM 6541 C CD2 . PHE A 0 838 . 16.027 -36.267 -62.707 1.00 89.12 838 A 1 ATOM 6542 C CE1 . PHE A 0 838 . 16.002 -34.649 -65.004 1.00 89.12 838 A 1 ATOM 6543 C CE2 . PHE A 0 838 . 14.830 -36.065 -63.411 1.00 89.12 838 A 1 ATOM 6544 C CZ . PHE A 0 838 . 14.817 -35.260 -64.561 1.00 89.12 838 A 1 ATOM 6545 N N . LEU A 0 839 . 18.053 -39.338 -63.139 1.00 89.49 839 A 1 ATOM 6546 C CA . LEU A 0 839 . 17.316 -40.566 -62.765 1.00 89.49 839 A 1 ATOM 6547 C C . LEU A 0 839 . 17.540 -41.721 -63.764 1.00 89.49 839 A 1 ATOM 6548 C CB . LEU A 0 839 . 15.819 -40.208 -62.624 1.00 89.49 839 A 1 ATOM 6549 O O . LEU A 0 839 . 17.854 -41.480 -64.929 1.00 89.49 839 A 1 ATOM 6550 C CG . LEU A 0 839 . 14.852 -41.353 -62.264 1.00 89.49 839 A 1 ATOM 6551 C CD1 . LEU A 0 839 . 15.153 -42.003 -60.911 1.00 89.49 839 A 1 ATOM 6552 C CD2 . LEU A 0 839 . 13.420 -40.830 -62.233 1.00 89.49 839 A 1 ATOM 6553 N N . GLN A 0 840 . 17.334 -42.967 -63.311 1.00 89.08 840 A 1 ATOM 6554 C CA . GLN A 0 840 . 17.320 -44.192 -64.122 1.00 89.08 840 A 1 ATOM 6555 C C . GLN A 0 840 . 16.180 -45.146 -63.676 1.00 89.08 840 A 1 ATOM 6556 C CB . GLN A 0 840 . 18.721 -44.823 -64.065 1.00 89.08 840 A 1 ATOM 6557 O O . GLN A 0 840 . 15.804 -45.126 -62.504 1.00 89.08 840 A 1 ATOM 6558 C CG . GLN A 0 840 . 18.952 -45.843 -65.187 1.00 89.08 840 A 1 ATOM 6559 C CD . GLN A 0 840 . 20.425 -46.189 -65.394 1.00 89.08 840 A 1 ATOM 6560 N NE2 . GLN A 0 840 . 20.748 -46.840 -66.486 1.00 89.08 840 A 1 ATOM 6561 O OE1 . GLN A 0 840 . 21.309 -45.885 -64.610 1.00 89.08 840 A 1 ATOM 6562 N N . ILE A 0 841 . 15.591 -45.932 -64.595 1.00 90.52 841 A 1 ATOM 6563 C CA . ILE A 0 841 . 14.259 -46.577 -64.439 1.00 90.52 841 A 1 ATOM 6564 C C . ILE A 0 841 . 14.264 -48.064 -64.905 1.00 90.52 841 A 1 ATOM 6565 C CB . ILE A 0 841 . 13.193 -45.757 -65.229 1.00 90.52 841 A 1 ATOM 6566 O O . ILE A 0 841 . 14.900 -48.368 -65.912 1.00 90.52 841 A 1 ATOM 6567 C CG1 . ILE A 0 841 . 13.318 -44.216 -65.076 1.00 90.52 841 A 1 ATOM 6568 C CG2 . ILE A 0 841 . 11.781 -46.171 -64.791 1.00 90.52 841 A 1 ATOM 6569 C CD1 . ILE A 0 841 . 12.309 -43.400 -65.898 1.00 90.52 841 A 1 ATOM 6570 N N . GLU A 0 842 . 13.537 -48.983 -64.230 1.00 87.89 842 A 1 ATOM 6571 C CA . GLU A 0 842 . 13.508 -50.446 -64.523 1.00 87.89 842 A 1 ATOM 6572 C C . GLU A 0 842 . 12.121 -51.134 -64.347 1.00 87.89 842 A 1 ATOM 6573 C CB . GLU A 0 842 . 14.480 -51.198 -63.599 1.00 87.89 842 A 1 ATOM 6574 O O . GLU A 0 842 . 11.330 -50.704 -63.510 1.00 87.89 842 A 1 ATOM 6575 C CG . GLU A 0 842 . 15.974 -50.900 -63.785 1.00 87.89 842 A 1 ATOM 6576 C CD . GLU A 0 842 . 16.840 -51.888 -62.977 1.00 87.89 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . 17.984 -52.150 -63.409 1.00 87.89 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . 16.342 -52.417 -61.951 1.00 87.89 842 A 1 ATOM 6579 N N . ALA A 0 843 . 11.835 -52.253 -65.047 1.00 86.26 843 A 1 ATOM 6580 C CA . ALA A 0 843 . 10.575 -53.031 -64.939 1.00 86.26 843 A 1 ATOM 6581 C C . ALA A 0 843 . 10.696 -54.564 -65.198 1.00 86.26 843 A 1 ATOM 6582 C CB . ALA A 0 843 . 9.558 -52.399 -65.900 1.00 86.26 843 A 1 ATOM 6583 O O . ALA A 0 843 . 11.697 -55.024 -65.749 1.00 86.26 843 A 1 ATOM 6584 N N . LYS A 0 844 . 9.683 -55.357 -64.786 1.00 80.60 844 A 1 ATOM 6585 C CA . LYS A 0 844 . 9.595 -56.845 -64.836 1.00 80.60 844 A 1 ATOM 6586 C C . LYS A 0 844 . 8.146 -57.345 -64.971 1.00 80.60 844 A 1 ATOM 6587 C CB . LYS A 0 844 . 10.109 -57.443 -63.518 1.00 80.60 844 A 1 ATOM 6588 O O . LYS A 0 844 . 7.247 -56.653 -64.530 1.00 80.60 844 A 1 ATOM 6589 C CG . LYS A 0 844 . 11.580 -57.149 -63.223 1.00 80.60 844 A 1 ATOM 6590 C CD . LYS A 0 844 . 11.964 -57.793 -61.891 1.00 80.60 844 A 1 ATOM 6591 C CE . LYS A 0 844 . 13.413 -57.428 -61.577 1.00 80.60 844 A 1 ATOM 6592 N NZ . LYS A 0 844 . 13.790 -57.878 -60.218 1.00 80.60 844 A 1 ATOM 6593 N N . ASP A 0 845 . 7.919 -58.560 -65.467 1.00 84.71 845 A 1 ATOM 6594 C CA . ASP A 0 845 . 6.581 -59.183 -65.578 1.00 84.71 845 A 1 ATOM 6595 C C . ASP A 0 845 . 6.415 -60.389 -64.621 1.00 84.71 845 A 1 ATOM 6596 C CB . ASP A 0 845 . 6.346 -59.556 -67.049 1.00 84.71 845 A 1 ATOM 6597 O O . ASP A 0 845 . 7.417 -60.926 -64.135 1.00 84.71 845 A 1 ATOM 6598 C CG . ASP A 0 845 . 4.873 -59.501 -67.462 1.00 84.71 845 A 1 ATOM 6599 O OD1 . ASP A 0 845 . 4.028 -59.933 -66.649 1.00 84.71 845 A 1 ATOM 6600 O OD2 . ASP A 0 845 . 4.633 -58.984 -68.572 1.00 84.71 845 A 1 ATOM 6601 N N . VAL A 0 846 . 5.170 -60.790 -64.338 1.00 80.67 846 A 1 ATOM 6602 C CA . VAL A 0 846 . 4.789 -61.898 -63.434 1.00 80.67 846 A 1 ATOM 6603 C C . VAL A 0 846 . 4.146 -63.068 -64.190 1.00 80.67 846 A 1 ATOM 6604 C CB . VAL A 0 846 . 3.848 -61.415 -62.305 1.00 80.67 846 A 1 ATOM 6605 O O . VAL A 0 846 . 4.325 -64.216 -63.774 1.00 80.67 846 A 1 ATOM 6606 C CG1 . VAL A 0 846 . 3.676 -62.481 -61.210 1.00 80.67 846 A 1 ATOM 6607 C CG2 . VAL A 0 846 . 4.380 -60.153 -61.606 1.00 80.67 846 A 1 ATOM 6608 N N . ASP A 0 847 . 3.471 -62.806 -65.315 1.00 80.56 847 A 1 ATOM 6609 C CA . ASP A 0 847 . 2.979 -63.866 -66.198 1.00 80.56 847 A 1 ATOM 6610 C C . ASP A 0 847 . 4.152 -64.597 -66.880 1.00 80.56 847 A 1 ATOM 6611 C CB . ASP A 0 847 . 1.965 -63.318 -67.219 1.00 80.56 847 A 1 ATOM 6612 O O . ASP A 0 847 . 5.324 -64.211 -66.792 1.00 80.56 847 A 1 ATOM 6613 C CG . ASP A 0 847 . 0.672 -62.819 -66.566 1.00 80.56 847 A 1 ATOM 6614 O OD1 . ASP A 0 847 . 0.189 -63.485 -65.620 1.00 80.56 847 A 1 ATOM 6615 O OD2 . ASP A 0 847 . 0.206 -61.736 -66.973 1.00 80.56 847 A 1 ATOM 6616 N N . LEU A 0 848 . 3.867 -65.718 -67.550 1.00 72.47 848 A 1 ATOM 6617 C CA . LEU A 0 848 . 4.866 -66.755 -67.833 1.00 72.47 848 A 1 ATOM 6618 C C . LEU A 0 848 . 5.841 -66.479 -69.015 1.00 72.47 848 A 1 ATOM 6619 C CB . LEU A 0 848 . 4.174 -68.140 -67.848 1.00 72.47 848 A 1 ATOM 6620 O O . LEU A 0 848 . 6.174 -67.402 -69.762 1.00 72.47 848 A 1 ATOM 6621 C CG . LEU A 0 848 . 5.017 -69.237 -67.168 1.00 72.47 848 A 1 ATOM 6622 C CD1 . LEU A 0 848 . 4.970 -69.135 -65.638 1.00 72.47 848 A 1 ATOM 6623 C CD2 . LEU A 0 848 . 4.498 -70.628 -67.542 1.00 72.47 848 A 1 ATOM 6624 N N . GLY A 0 849 . 6.369 -65.250 -69.139 1.00 63.19 849 A 1 ATOM 6625 C CA . GLY A 0 849 . 7.661 -64.959 -69.796 1.00 63.19 849 A 1 ATOM 6626 C C . GLY A 0 849 . 7.707 -63.792 -70.801 1.00 63.19 849 A 1 ATOM 6627 O O . GLY A 0 849 . 7.631 -64.030 -72.007 1.00 63.19 849 A 1 ATOM 6628 N N . ALA A 0 850 . 7.956 -62.561 -70.328 1.00 65.16 850 A 1 ATOM 6629 C CA . ALA A 0 850 . 7.995 -61.329 -71.143 1.00 65.16 850 A 1 ATOM 6630 C C . ALA A 0 850 . 9.364 -60.595 -71.174 1.00 65.16 850 A 1 ATOM 6631 C CB . ALA A 0 850 . 6.876 -60.410 -70.646 1.00 65.16 850 A 1 ATOM 6632 O O . ALA A 0 850 . 10.309 -60.961 -70.473 1.00 65.16 850 A 1 ATOM 6633 N N . ASN A 0 851 . 9.477 -59.552 -72.014 1.00 73.82 851 A 1 ATOM 6634 C CA . ASN A 0 851 . 10.712 -58.794 -72.296 1.00 73.82 851 A 1 ATOM 6635 C C . ASN A 0 851 . 10.382 -57.298 -72.550 1.00 73.82 851 A 1 ATOM 6636 C CB . ASN A 0 851 . 11.370 -59.459 -73.528 1.00 73.82 851 A 1 ATOM 6637 O O . ASN A 0 851 . 9.425 -57.031 -73.271 1.00 73.82 851 A 1 ATOM 6638 C CG . ASN A 0 851 . 12.885 -59.411 -73.557 1.00 73.82 851 A 1 ATOM 6639 N ND2 . ASN A 0 851 . 13.475 -59.453 -74.729 1.00 73.82 851 A 1 ATOM 6640 O OD1 . ASN A 0 851 . 13.575 -59.380 -72.555 1.00 73.82 851 A 1 ATOM 6641 N N . VAL A 0 852 . 11.133 -56.330 -71.990 1.00 82.89 852 A 1 ATOM 6642 C CA . VAL A 0 852 . 10.607 -54.960 -71.719 1.00 82.89 852 A 1 ATOM 6643 C C . VAL A 0 852 . 11.305 -53.799 -72.475 1.00 82.89 852 A 1 ATOM 6644 C CB . VAL A 0 852 . 10.567 -54.688 -70.195 1.00 82.89 852 A 1 ATOM 6645 O O . VAL A 0 852 . 12.502 -53.865 -72.751 1.00 82.89 852 A 1 ATOM 6646 C CG1 . VAL A 0 852 . 9.750 -53.432 -69.874 1.00 82.89 852 A 1 ATOM 6647 C CG2 . VAL A 0 852 . 9.922 -55.842 -69.407 1.00 82.89 852 A 1 ATOM 6648 N N . SER A 0 853 . 10.580 -52.705 -72.779 1.00 87.41 853 A 1 ATOM 6649 C CA . SER A 0 853 . 11.102 -51.444 -73.376 1.00 87.41 853 A 1 ATOM 6650 C C . SER A 0 853 . 10.381 -50.166 -72.884 1.00 87.41 853 A 1 ATOM 6651 C CB . SER A 0 853 . 11.002 -51.531 -74.902 1.00 87.41 853 A 1 ATOM 6652 O O . SER A 0 853 . 9.216 -50.260 -72.502 1.00 87.41 853 A 1 ATOM 6653 O OG . SER A 0 853 . 9.657 -51.657 -75.326 1.00 87.41 853 A 1 ATOM 6654 N N . TYR A 0 854 . 11.024 -48.980 -72.904 1.00 91.06 854 A 1 ATOM 6655 C CA . TYR A 0 854 . 10.527 -47.759 -72.217 1.00 91.06 854 A 1 ATOM 6656 C C . TYR A 0 854 . 10.159 -46.558 -73.120 1.00 91.06 854 A 1 ATOM 6657 C CB . TYR A 0 854 . 11.558 -47.284 -71.178 1.00 91.06 854 A 1 ATOM 6658 O O . TYR A 0 854 . 10.837 -46.285 -74.113 1.00 91.06 854 A 1 ATOM 6659 C CG . TYR A 0 854 . 12.014 -48.352 -70.206 1.00 91.06 854 A 1 ATOM 6660 C CD1 . TYR A 0 854 . 11.104 -48.890 -69.275 1.00 91.06 854 A 1 ATOM 6661 C CD2 . TYR A 0 854 . 13.338 -48.830 -70.261 1.00 91.06 854 A 1 ATOM 6662 C CE1 . TYR A 0 854 . 11.512 -49.928 -68.415 1.00 91.06 854 A 1 ATOM 6663 C CE2 . TYR A 0 854 . 13.748 -49.866 -69.402 1.00 91.06 854 A 1 ATOM 6664 O OH . TYR A 0 854 . 13.206 -51.478 -67.714 1.00 91.06 854 A 1 ATOM 6665 C CZ . TYR A 0 854 . 12.829 -50.429 -68.490 1.00 91.06 854 A 1 ATOM 6666 N N . ARG A 0 855 . 9.155 -45.749 -72.720 1.00 89.55 855 A 1 ATOM 6667 C CA . ARG A 0 855 . 8.898 -44.392 -73.278 1.00 89.55 855 A 1 ATOM 6668 C C . ARG A 0 855 . 8.302 -43.405 -72.260 1.00 89.55 855 A 1 ATOM 6669 C CB . ARG A 0 855 . 8.015 -44.485 -74.546 1.00 89.55 855 A 1 ATOM 6670 O O . ARG A 0 855 . 7.584 -43.818 -71.357 1.00 89.55 855 A 1 ATOM 6671 C CG . ARG A 0 855 . 6.501 -44.605 -74.281 1.00 89.55 855 A 1 ATOM 6672 C CD . ARG A 0 855 . 5.723 -44.965 -75.556 1.00 89.55 855 A 1 ATOM 6673 N NE . ARG A 0 855 . 4.273 -45.036 -75.296 1.00 89.55 855 A 1 ATOM 6674 N NH1 . ARG A 0 855 . 3.650 -46.548 -76.911 1.00 89.55 855 A 1 ATOM 6675 N NH2 . ARG A 0 855 . 2.182 -45.923 -75.359 1.00 89.55 855 A 1 ATOM 6676 C CZ . ARG A 0 855 . 3.375 -45.819 -75.867 1.00 89.55 855 A 1 ATOM 6677 N N . ILE A 0 856 . 8.495 -42.094 -72.464 1.00 91.00 856 A 1 ATOM 6678 C CA . ILE A 0 856 . 7.681 -41.053 -71.797 1.00 91.00 856 A 1 ATOM 6679 C C . ILE A 0 856 . 6.307 -40.984 -72.477 1.00 91.00 856 A 1 ATOM 6680 C CB . ILE A 0 856 . 8.359 -39.657 -71.793 1.00 91.00 856 A 1 ATOM 6681 O O . ILE A 0 856 . 6.220 -40.723 -73.685 1.00 91.00 856 A 1 ATOM 6682 C CG1 . ILE A 0 856 . 9.706 -39.673 -71.041 1.00 91.00 856 A 1 ATOM 6683 C CG2 . ILE A 0 856 . 7.427 -38.603 -71.160 1.00 91.00 856 A 1 ATOM 6684 C CD1 . ILE A 0 856 . 10.486 -38.347 -71.106 1.00 91.00 856 A 1 ATOM 6685 N N . ARG A 0 857 . 5.238 -41.147 -71.695 1.00 87.70 857 A 1 ATOM 6686 C CA . ARG A 0 857 . 3.843 -41.018 -72.132 1.00 87.70 857 A 1 ATOM 6687 C C . ARG A 0 857 . 3.449 -39.555 -72.294 1.00 87.70 857 A 1 ATOM 6688 C CB . ARG A 0 857 . 2.952 -41.736 -71.110 1.00 87.70 857 A 1 ATOM 6689 O O . ARG A 0 857 . 3.098 -39.139 -73.399 1.00 87.70 857 A 1 ATOM 6690 C CG . ARG A 0 857 . 1.477 -41.842 -71.524 1.00 87.70 857 A 1 ATOM 6691 C CD . ARG A 0 857 . 0.735 -42.738 -70.525 1.00 87.70 857 A 1 ATOM 6692 N NE . ARG A 0 857 . -0.727 -42.704 -70.722 1.00 87.70 857 A 1 ATOM 6693 N NH1 . ARG A 0 857 . -1.215 -44.565 -69.467 1.00 87.70 857 A 1 ATOM 6694 N NH2 . ARG A 0 857 . -2.876 -43.369 -70.344 1.00 87.70 857 A 1 ATOM 6695 C CZ . ARG A 0 857 . -1.594 -43.544 -70.181 1.00 87.70 857 A 1 ATOM 6696 N N . SER A 0 858 . 3.560 -38.781 -71.212 1.00 85.25 858 A 1 ATOM 6697 C CA . SER A 0 858 . 3.121 -37.383 -71.131 1.00 85.25 858 A 1 ATOM 6698 C C . SER A 0 858 . 3.815 -36.524 -72.199 1.00 85.25 858 A 1 ATOM 6699 C CB . SER A 0 858 . 3.413 -36.811 -69.738 1.00 85.25 858 A 1 ATOM 6700 O O . SER A 0 858 . 5.046 -36.449 -72.204 1.00 85.25 858 A 1 ATOM 6701 O OG . SER A 0 858 . 2.823 -37.622 -68.734 1.00 85.25 858 A 1 ATOM 6702 N N . PRO A 0 859 . 3.083 -35.901 -73.141 1.00 82.73 859 A 1 ATOM 6703 C CA . PRO A 0 859 . 3.693 -35.084 -74.181 1.00 82.73 859 A 1 ATOM 6704 C C . PRO A 0 859 . 4.200 -33.746 -73.637 1.00 82.73 859 A 1 ATOM 6705 C CB . PRO A 0 859 . 2.611 -34.907 -75.248 1.00 82.73 859 A 1 ATOM 6706 O O . PRO A 0 859 . 5.227 -33.275 -74.119 1.00 82.73 859 A 1 ATOM 6707 C CG . PRO A 0 859 . 1.315 -34.967 -74.441 1.00 82.73 859 A 1 ATOM 6708 C CD . PRO A 0 859 . 1.639 -35.962 -73.325 1.00 82.73 859 A 1 ATOM 6709 N N . GLU A 0 860 . 3.533 -33.169 -72.626 1.00 81.36 860 A 1 ATOM 6710 C CA . GLU A 0 860 . 3.888 -31.858 -72.068 1.00 81.36 860 A 1 ATOM 6711 C C . GLU A 0 860 . 5.355 -31.785 -71.633 1.00 81.36 860 A 1 ATOM 6712 C CB . GLU A 0 860 . 2.979 -31.503 -70.880 1.00 81.36 860 A 1 ATOM 6713 O O . GLU A 0 860 . 6.078 -30.896 -72.071 1.00 81.36 860 A 1 ATOM 6714 C CG . GLU A 0 860 . 1.502 -31.318 -71.264 1.00 81.36 860 A 1 ATOM 6715 C CD . GLU A 0 860 . 0.648 -32.445 -70.686 1.00 81.36 860 A 1 ATOM 6716 O OE1 . GLU A 0 860 . 0.419 -33.421 -71.441 1.00 81.36 860 A 1 ATOM 6717 O OE2 . GLU A 0 860 . 0.319 -32.371 -69.487 1.00 81.36 860 A 1 ATOM 6718 N N . VAL A 0 861 . 5.845 -32.758 -70.859 1.00 87.31 861 A 1 ATOM 6719 C CA . VAL A 0 861 . 7.209 -32.715 -70.302 1.00 87.31 861 A 1 ATOM 6720 C C . VAL A 0 861 . 8.327 -32.971 -71.318 1.00 87.31 861 A 1 ATOM 6721 C CB . VAL A 0 861 . 7.368 -33.648 -69.092 1.00 87.31 861 A 1 ATOM 6722 O O . VAL A 0 861 . 9.497 -32.833 -70.977 1.00 87.31 861 A 1 ATOM 6723 C CG1 . VAL A 0 861 . 6.314 -33.362 -68.020 1.00 87.31 861 A 1 ATOM 6724 C CG2 . VAL A 0 861 . 7.315 -35.130 -69.487 1.00 87.31 861 A 1 ATOM 6725 N N . LYS A 0 862 . 8.022 -33.305 -72.580 1.00 84.07 862 A 1 ATOM 6726 C CA . LYS A 0 862 . 9.042 -33.628 -73.606 1.00 84.07 862 A 1 ATOM 6727 C C . LYS A 0 862 . 9.861 -32.419 -74.075 1.00 84.07 862 A 1 ATOM 6728 C CB . LYS A 0 862 . 8.400 -34.371 -74.791 1.00 84.07 862 A 1 ATOM 6729 O O . LYS A 0 862 . 10.795 -32.587 -74.853 1.00 84.07 862 A 1 ATOM 6730 C CG . LYS A 0 862 . 7.862 -35.727 -74.326 1.00 84.07 862 A 1 ATOM 6731 C CD . LYS A 0 862 . 7.196 -36.545 -75.437 1.00 84.07 862 A 1 ATOM 6732 C CE . LYS A 0 862 . 6.729 -37.832 -74.748 1.00 84.07 862 A 1 ATOM 6733 N NZ . LYS A 0 862 . 5.854 -38.691 -75.575 1.00 84.07 862 A 1 ATOM 6734 N N . HIS A 0 863 . 9.521 -31.218 -73.605 1.00 85.86 863 A 1 ATOM 6735 C CA . HIS A 0 863 . 10.330 -30.007 -73.763 1.00 85.86 863 A 1 ATOM 6736 C C . HIS A 0 863 . 11.148 -29.642 -72.504 1.00 85.86 863 A 1 ATOM 6737 C CB . HIS A 0 863 . 9.435 -28.859 -74.249 1.00 85.86 863 A 1 ATOM 6738 O O . HIS A 0 863 . 11.922 -28.688 -72.543 1.00 85.86 863 A 1 ATOM 6739 C CG . HIS A 0 863 . 8.612 -28.201 -73.171 1.00 85.86 863 A 1 ATOM 6740 C CD2 . HIS A 0 863 . 8.957 -27.067 -72.488 1.00 85.86 863 A 1 ATOM 6741 N ND1 . HIS A 0 863 . 7.384 -28.594 -72.688 1.00 85.86 863 A 1 ATOM 6742 C CE1 . HIS A 0 863 . 7.006 -27.724 -71.739 1.00 85.86 863 A 1 ATOM 6743 N NE2 . HIS A 0 863 . 7.929 -26.764 -71.596 1.00 85.86 863 A 1 ATOM 6744 N N . LEU A 0 864 . 10.991 -30.403 -71.411 1.00 85.28 864 A 1 ATOM 6745 C CA . LEU A 0 864 . 11.712 -30.255 -70.141 1.00 85.28 864 A 1 ATOM 6746 C C . LEU A 0 864 . 12.646 -31.442 -69.865 1.00 85.28 864 A 1 ATOM 6747 C CB . LEU A 0 864 . 10.708 -30.097 -68.981 1.00 85.28 864 A 1 ATOM 6748 O O . LEU A 0 864 . 13.728 -31.234 -69.327 1.00 85.28 864 A 1 ATOM 6749 C CG . LEU A 0 864 . 9.755 -28.893 -69.086 1.00 85.28 864 A 1 ATOM 6750 C CD1 . LEU A 0 864 . 8.813 -28.880 -67.884 1.00 85.28 864 A 1 ATOM 6751 C CD2 . LEU A 0 864 . 10.500 -27.557 -69.134 1.00 85.28 864 A 1 ATOM 6752 N N . PHE A 0 865 . 12.274 -32.662 -70.274 1.00 92.03 865 A 1 ATOM 6753 C CA . PHE A 0 865 . 13.044 -33.888 -70.035 1.00 92.03 865 A 1 ATOM 6754 C C . PHE A 0 865 . 13.197 -34.769 -71.284 1.00 92.03 865 A 1 ATOM 6755 C CB . PHE A 0 865 . 12.396 -34.725 -68.920 1.00 92.03 865 A 1 ATOM 6756 O O . PHE A 0 865 . 12.315 -34.824 -72.145 1.00 92.03 865 A 1 ATOM 6757 C CG . PHE A 0 865 . 12.025 -33.984 -67.650 1.00 92.03 865 A 1 ATOM 6758 C CD1 . PHE A 0 865 . 13.001 -33.286 -66.917 1.00 92.03 865 A 1 ATOM 6759 C CD2 . PHE A 0 865 . 10.702 -34.030 -67.177 1.00 92.03 865 A 1 ATOM 6760 C CE1 . PHE A 0 865 . 12.648 -32.626 -65.726 1.00 92.03 865 A 1 ATOM 6761 C CE2 . PHE A 0 865 . 10.348 -33.357 -65.996 1.00 92.03 865 A 1 ATOM 6762 C CZ . PHE A 0 865 . 11.321 -32.651 -65.273 1.00 92.03 865 A 1 ATOM 6763 N N . ALA A 0 866 . 14.286 -35.540 -71.328 1.00 90.36 866 A 1 ATOM 6764 C CA . ALA A 0 866 . 14.533 -36.608 -72.297 1.00 90.36 866 A 1 ATOM 6765 C C . ALA A 0 866 . 14.838 -37.936 -71.578 1.00 90.36 866 A 1 ATOM 6766 C CB . ALA A 0 866 . 15.680 -36.178 -73.219 1.00 90.36 866 A 1 ATOM 6767 O O . ALA A 0 866 . 15.567 -37.932 -70.591 1.00 90.36 866 A 1 ATOM 6768 N N . LEU A 0 867 . 14.296 -39.054 -72.084 1.00 92.34 867 A 1 ATOM 6769 C CA . LEU A 0 867 . 14.473 -40.417 -71.552 1.00 92.34 867 A 1 ATOM 6770 C C . LEU A 0 867 . 15.083 -41.333 -72.621 1.00 92.34 867 A 1 ATOM 6771 C CB . LEU A 0 867 . 13.107 -40.968 -71.094 1.00 92.34 867 A 1 ATOM 6772 O O . LEU A 0 867 . 14.585 -41.373 -73.750 1.00 92.34 867 A 1 ATOM 6773 C CG . LEU A 0 867 . 13.094 -42.423 -70.576 1.00 92.34 867 A 1 ATOM 6774 C CD1 . LEU A 0 867 . 13.818 -42.565 -69.243 1.00 92.34 867 A 1 ATOM 6775 C CD2 . LEU A 0 867 . 11.652 -42.890 -70.372 1.00 92.34 867 A 1 ATOM 6776 N N . HIS A 0 868 . 16.106 -42.111 -72.268 1.00 89.12 868 A 1 ATOM 6777 C CA . HIS A 0 868 . 16.748 -43.052 -73.185 1.00 89.12 868 A 1 ATOM 6778 C C . HIS A 0 868 . 16.046 -44.435 -73.184 1.00 89.12 868 A 1 ATOM 6779 C CB . HIS A 0 868 . 18.241 -43.128 -72.857 1.00 89.12 868 A 1 ATOM 6780 O O . HIS A 0 868 . 15.991 -45.097 -72.145 1.00 89.12 868 A 1 ATOM 6781 C CG . HIS A 0 868 . 19.015 -43.874 -73.911 1.00 89.12 868 A 1 ATOM 6782 C CD2 . HIS A 0 868 . 19.274 -43.462 -75.190 1.00 89.12 868 A 1 ATOM 6783 N ND1 . HIS A 0 868 . 19.620 -45.092 -73.749 1.00 89.12 868 A 1 ATOM 6784 C CE1 . HIS A 0 868 . 20.232 -45.412 -74.898 1.00 89.12 868 A 1 ATOM 6785 N NE2 . HIS A 0 868 . 20.020 -44.463 -75.824 1.00 89.12 868 A 1 ATOM 6786 N N . PRO A 0 869 . 15.525 -44.926 -74.331 1.00 88.30 869 A 1 ATOM 6787 C CA . PRO A 0 869 . 14.511 -45.995 -74.370 1.00 88.30 869 A 1 ATOM 6788 C C . PRO A 0 869 . 15.009 -47.405 -74.008 1.00 88.30 869 A 1 ATOM 6789 C CB . PRO A 0 869 . 13.946 -45.958 -75.796 1.00 88.30 869 A 1 ATOM 6790 O O . PRO A 0 869 . 14.188 -48.295 -73.785 1.00 88.30 869 A 1 ATOM 6791 C CG . PRO A 0 869 . 15.103 -45.401 -76.622 1.00 88.30 869 A 1 ATOM 6792 C CD . PRO A 0 869 . 15.720 -44.383 -75.668 1.00 88.30 869 A 1 ATOM 6793 N N . PHE A 0 870 . 16.331 -47.615 -73.954 1.00 85.02 870 A 1 ATOM 6794 C CA . PHE A 0 870 . 16.954 -48.912 -73.645 1.00 85.02 870 A 1 ATOM 6795 C C . PHE A 0 870 . 17.771 -48.932 -72.341 1.00 85.02 870 A 1 ATOM 6796 C CB . PHE A 0 870 . 17.846 -49.344 -74.820 1.00 85.02 870 A 1 ATOM 6797 O O . PHE A 0 870 . 18.034 -50.015 -71.831 1.00 85.02 870 A 1 ATOM 6798 C CG . PHE A 0 870 . 17.139 -49.496 -76.155 1.00 85.02 870 A 1 ATOM 6799 C CD1 . PHE A 0 870 . 16.236 -50.557 -76.360 1.00 85.02 870 A 1 ATOM 6800 C CD2 . PHE A 0 870 . 17.401 -48.591 -77.202 1.00 85.02 870 A 1 ATOM 6801 C CE1 . PHE A 0 870 . 15.598 -50.711 -77.603 1.00 85.02 870 A 1 ATOM 6802 C CE2 . PHE A 0 870 . 16.761 -48.745 -78.445 1.00 85.02 870 A 1 ATOM 6803 C CZ . PHE A 0 870 . 15.860 -49.806 -78.646 1.00 85.02 870 A 1 ATOM 6804 N N . THR A 0 871 . 18.188 -47.775 -71.806 1.00 86.56 871 A 1 ATOM 6805 C CA . THR A 0 871 . 18.941 -47.688 -70.529 1.00 86.56 871 A 1 ATOM 6806 C C . THR A 0 871 . 18.125 -47.082 -69.391 1.00 86.56 871 A 1 ATOM 6807 C CB . THR A 0 871 . 20.261 -46.901 -70.646 1.00 86.56 871 A 1 ATOM 6808 O O . THR A 0 871 . 18.533 -47.198 -68.240 1.00 86.56 871 A 1 ATOM 6809 C CG2 . THR A 0 871 . 21.214 -47.508 -71.676 1.00 86.56 871 A 1 ATOM 6810 O OG1 . THR A 0 871 . 20.011 -45.570 -71.026 1.00 86.56 871 A 1 ATOM 6811 N N . GLY A 0 872 . 16.996 -46.431 -69.690 1.00 87.94 872 A 1 ATOM 6812 C CA . GLY A 0 872 . 16.138 -45.792 -68.694 1.00 87.94 872 A 1 ATOM 6813 C C . GLY A 0 872 . 16.668 -44.464 -68.140 1.00 87.94 872 A 1 ATOM 6814 O O . GLY A 0 872 . 16.050 -43.931 -67.230 1.00 87.94 872 A 1 ATOM 6815 N N . GLU A 0 873 . 17.781 -43.923 -68.647 1.00 91.30 873 A 1 ATOM 6816 C CA . GLU A 0 873 . 18.374 -42.662 -68.161 1.00 91.30 873 A 1 ATOM 6817 C C . GLU A 0 873 . 17.538 -41.431 -68.545 1.00 91.30 873 A 1 ATOM 6818 C CB . GLU A 0 873 . 19.794 -42.490 -68.715 1.00 91.30 873 A 1 ATOM 6819 O O . GLU A 0 873 . 17.112 -41.304 -69.697 1.00 91.30 873 A 1 ATOM 6820 C CG . GLU A 0 873 . 20.788 -43.496 -68.121 1.00 91.30 873 A 1 ATOM 6821 C CD . GLU A 0 873 . 22.075 -43.543 -68.950 1.00 91.30 873 A 1 ATOM 6822 O OE1 . GLU A 0 873 . 23.150 -43.192 -68.421 1.00 91.30 873 A 1 ATOM 6823 O OE2 . GLU A 0 873 . 21.960 -43.987 -70.122 1.00 91.30 873 A 1 ATOM 6824 N N . LEU A 0 874 . 17.348 -40.513 -67.592 1.00 92.09 874 A 1 ATOM 6825 C CA . LEU A 0 874 . 16.518 -39.309 -67.699 1.00 92.09 874 A 1 ATOM 6826 C C . LEU A 0 874 . 17.337 -38.025 -67.436 1.00 92.09 874 A 1 ATOM 6827 C CB . LEU A 0 874 . 15.363 -39.466 -66.696 1.00 92.09 874 A 1 ATOM 6828 O O . LEU A 0 874 . 18.096 -37.958 -66.464 1.00 92.09 874 A 1 ATOM 6829 C CG . LEU A 0 874 . 14.292 -38.363 -66.744 1.00 92.09 874 A 1 ATOM 6830 C CD1 . LEU A 0 874 . 13.335 -38.541 -67.925 1.00 92.09 874 A 1 ATOM 6831 C CD2 . LEU A 0 874 . 13.454 -38.411 -65.472 1.00 92.09 874 A 1 ATOM 6832 N N . SER A 0 875 . 17.164 -36.995 -68.275 1.00 91.92 875 A 1 ATOM 6833 C CA . SER A 0 875 . 17.932 -35.733 -68.217 1.00 91.92 875 A 1 ATOM 6834 C C . SER A 0 875 . 17.136 -34.472 -68.574 1.00 91.92 875 A 1 ATOM 6835 C CB . SER A 0 875 . 19.143 -35.825 -69.157 1.00 91.92 875 A 1 ATOM 6836 O O . SER A 0 875 . 16.202 -34.541 -69.375 1.00 91.92 875 A 1 ATOM 6837 O OG . SER A 0 875 . 18.721 -35.981 -70.502 1.00 91.92 875 A 1 ATOM 6838 N N . LEU A 0 876 . 17.557 -33.310 -68.054 1.00 89.48 876 A 1 ATOM 6839 C CA . LEU A 0 876 . 16.998 -31.984 -68.357 1.00 89.48 876 A 1 ATOM 6840 C C . LEU A 0 876 . 17.267 -31.541 -69.806 1.00 89.48 876 A 1 ATOM 6841 C CB . LEU A 0 876 . 17.565 -30.921 -67.383 1.00 89.48 876 A 1 ATOM 6842 O O . LEU A 0 876 . 18.383 -31.652 -70.309 1.00 89.48 876 A 1 ATOM 6843 C CG . LEU A 0 876 . 16.957 -30.902 -65.967 1.00 89.48 876 A 1 ATOM 6844 C CD1 . LEU A 0 876 . 17.665 -29.872 -65.086 1.00 89.48 876 A 1 ATOM 6845 C CD2 . LEU A 0 876 . 15.485 -30.496 -65.984 1.00 89.48 876 A 1 ATOM 6846 N N . LEU A 0 877 . 16.253 -30.956 -70.445 1.00 87.60 877 A 1 ATOM 6847 C CA . LEU A 0 877 . 16.308 -30.326 -71.772 1.00 87.60 877 A 1 ATOM 6848 C C . LEU A 0 877 . 16.307 -28.785 -71.695 1.00 87.60 877 A 1 ATOM 6849 C CB . LEU A 0 877 . 15.109 -30.839 -72.594 1.00 87.60 877 A 1 ATOM 6850 O O . LEU A 0 877 . 16.781 -28.115 -72.611 1.00 87.60 877 A 1 ATOM 6851 C CG . LEU A 0 877 . 15.305 -30.695 -74.115 1.00 87.60 877 A 1 ATOM 6852 C CD1 . LEU A 0 877 . 16.196 -31.812 -74.667 1.00 87.60 877 A 1 ATOM 6853 C CD2 . LEU A 0 877 . 13.961 -30.764 -74.836 1.00 87.60 877 A 1 ATOM 6854 N N . ARG A 0 878 . 15.791 -28.228 -70.594 1.00 84.08 878 A 1 ATOM 6855 C CA . ARG A 0 878 . 15.735 -26.797 -70.265 1.00 84.08 878 A 1 ATOM 6856 C C . ARG A 0 878 . 15.921 -26.648 -68.750 1.00 84.08 878 A 1 ATOM 6857 C CB . ARG A 0 878 . 14.378 -26.235 -70.739 1.00 84.08 878 A 1 ATOM 6858 O O . ARG A 0 878 . 15.538 -27.555 -68.018 1.00 84.08 878 A 1 ATOM 6859 C CG . ARG A 0 878 . 14.267 -24.710 -70.588 1.00 84.08 878 A 1 ATOM 6860 C CD . ARG A 0 878 . 12.891 -24.187 -71.015 1.00 84.08 878 A 1 ATOM 6861 N NE . ARG A 0 878 . 12.738 -22.768 -70.634 1.00 84.08 878 A 1 ATOM 6862 N NH1 . ARG A 0 878 . 10.502 -22.528 -71.106 1.00 84.08 878 A 1 ATOM 6863 N NH2 . ARG A 0 878 . 11.603 -20.875 -70.086 1.00 84.08 878 A 1 ATOM 6864 C CZ . ARG A 0 878 . 11.621 -22.063 -70.621 1.00 84.08 878 A 1 ATOM 6865 N N . SER A 0 879 . 16.498 -25.537 -68.296 1.00 82.12 879 A 1 ATOM 6866 C CA . SER A 0 879 . 16.547 -25.180 -66.871 1.00 82.12 879 A 1 ATOM 6867 C C . SER A 0 879 . 15.141 -25.017 -66.283 1.00 82.12 879 A 1 ATOM 6868 C CB . SER A 0 879 . 17.359 -23.895 -66.682 1.00 82.12 879 A 1 ATOM 6869 O O . SER A 0 879 . 14.218 -24.620 -67.002 1.00 82.12 879 A 1 ATOM 6870 O OG . SER A 0 879 . 18.656 -24.121 -67.206 1.00 82.12 879 A 1 ATOM 6871 N N . LEU A 0 880 . 15.001 -25.354 -65.000 1.00 82.48 880 A 1 ATOM 6872 C CA . LEU A 0 880 . 13.780 -25.182 -64.210 1.00 82.48 880 A 1 ATOM 6873 C C . LEU A 0 880 . 13.883 -23.910 -63.352 1.00 82.48 880 A 1 ATOM 6874 C CB . LEU A 0 880 . 13.500 -26.452 -63.378 1.00 82.48 880 A 1 ATOM 6875 O O . LEU A 0 880 . 14.983 -23.400 -63.153 1.00 82.48 880 A 1 ATOM 6876 C CG . LEU A 0 880 . 13.404 -27.755 -64.199 1.00 82.48 880 A 1 ATOM 6877 C CD1 . LEU A 0 880 . 13.093 -28.940 -63.285 1.00 82.48 880 A 1 ATOM 6878 C CD2 . LEU A 0 880 . 12.315 -27.712 -65.277 1.00 82.48 880 A 1 ATOM 6879 N N . ASP A 0 881 . 12.724 -23.427 -62.921 1.00 77.28 881 A 1 ATOM 6880 C CA . ASP A 0 881 . 12.405 -22.055 -62.496 1.00 77.28 881 A 1 ATOM 6881 C C . ASP A 0 881 . 11.267 -22.255 -61.473 1.00 77.28 881 A 1 ATOM 6882 C CB . ASP A 0 881 . 11.944 -21.369 -63.811 1.00 77.28 881 A 1 ATOM 6883 O O . ASP A 0 881 . 10.221 -22.789 -61.865 1.00 77.28 881 A 1 ATOM 6884 C CG . ASP A 0 881 . 11.782 -19.846 -63.872 1.00 77.28 881 A 1 ATOM 6885 O OD1 . ASP A 0 881 . 12.817 -19.161 -63.753 1.00 77.28 881 A 1 ATOM 6886 O OD2 . ASP A 0 881 . 10.724 -19.411 -64.393 1.00 77.28 881 A 1 ATOM 6887 N N . TYR A 0 882 . 11.488 -22.046 -60.171 1.00 74.92 882 A 1 ATOM 6888 C CA . TYR A 0 882 . 10.565 -22.556 -59.133 1.00 74.92 882 A 1 ATOM 6889 C C . TYR A 0 882 . 9.220 -21.795 -59.106 1.00 74.92 882 A 1 ATOM 6890 C CB . TYR A 0 882 . 11.295 -22.578 -57.781 1.00 74.92 882 A 1 ATOM 6891 O O . TYR A 0 882 . 8.150 -22.396 -58.977 1.00 74.92 882 A 1 ATOM 6892 C CG . TYR A 0 882 . 10.495 -23.098 -56.595 1.00 74.92 882 A 1 ATOM 6893 C CD1 . TYR A 0 882 . 9.923 -22.179 -55.699 1.00 74.92 882 A 1 ATOM 6894 C CD2 . TYR A 0 882 . 10.400 -24.480 -56.325 1.00 74.92 882 A 1 ATOM 6895 C CE1 . TYR A 0 882 . 9.279 -22.620 -54.533 1.00 74.92 882 A 1 ATOM 6896 C CE2 . TYR A 0 882 . 9.755 -24.931 -55.153 1.00 74.92 882 A 1 ATOM 6897 O OH . TYR A 0 882 . 8.696 -24.398 -53.058 1.00 74.92 882 A 1 ATOM 6898 C CZ . TYR A 0 882 . 9.201 -23.996 -54.252 1.00 74.92 882 A 1 ATOM 6899 N N . GLU A 0 883 . 9.252 -20.501 -59.403 1.00 71.19 883 A 1 ATOM 6900 C CA . GLU A 0 883 . 8.126 -19.553 -59.414 1.00 71.19 883 A 1 ATOM 6901 C C . GLU A 0 883 . 7.188 -19.802 -60.606 1.00 71.19 883 A 1 ATOM 6902 C CB . GLU A 0 883 . 8.648 -18.096 -59.489 1.00 71.19 883 A 1 ATOM 6903 O O . GLU A 0 883 . 6.057 -19.309 -60.652 1.00 71.19 883 A 1 ATOM 6904 C CG . GLU A 0 883 . 9.527 -17.606 -58.320 1.00 71.19 883 A 1 ATOM 6905 C CD . GLU A 0 883 . 10.728 -18.530 -58.106 1.00 71.19 883 A 1 ATOM 6906 O OE1 . GLU A 0 883 . 10.717 -19.197 -57.053 1.00 71.19 883 A 1 ATOM 6907 O OE2 . GLU A 0 883 . 11.410 -18.818 -59.117 1.00 71.19 883 A 1 ATOM 6908 N N . ALA A 0 884 . 7.640 -20.584 -61.592 1.00 71.59 884 A 1 ATOM 6909 C CA . ALA A 0 884 . 6.836 -21.001 -62.734 1.00 71.59 884 A 1 ATOM 6910 C C . ALA A 0 884 . 5.837 -22.129 -62.400 1.00 71.59 884 A 1 ATOM 6911 C CB . ALA A 0 884 . 7.779 -21.386 -63.880 1.00 71.59 884 A 1 ATOM 6912 O O . ALA A 0 884 . 4.999 -22.463 -63.248 1.00 71.59 884 A 1 ATOM 6913 N N . PHE A 0 885 . 5.902 -22.725 -61.201 1.00 69.87 885 A 1 ATOM 6914 C CA . PHE A 0 885 . 4.966 -23.760 -60.755 1.00 69.87 885 A 1 ATOM 6915 C C . PHE A 0 885 . 3.801 -23.172 -59.938 1.00 69.87 885 A 1 ATOM 6916 C CB . PHE A 0 885 . 5.698 -24.871 -59.992 1.00 69.87 885 A 1 ATOM 6917 O O . PHE A 0 885 . 4.031 -22.393 -59.016 1.00 69.87 885 A 1 ATOM 6918 C CG . PHE A 0 885 . 6.736 -25.563 -60.854 1.00 69.87 885 A 1 ATOM 6919 C CD1 . PHE A 0 885 . 6.334 -26.389 -61.921 1.00 69.87 885 A 1 ATOM 6920 C CD2 . PHE A 0 885 . 8.097 -25.272 -60.675 1.00 69.87 885 A 1 ATOM 6921 C CE1 . PHE A 0 885 . 7.289 -26.871 -62.835 1.00 69.87 885 A 1 ATOM 6922 C CE2 . PHE A 0 885 . 9.048 -25.744 -61.589 1.00 69.87 885 A 1 ATOM 6923 C CZ . PHE A 0 885 . 8.646 -26.535 -62.675 1.00 69.87 885 A 1 ATOM 6924 N N . PRO A 0 886 . 2.537 -23.543 -60.229 1.00 64.88 886 A 1 ATOM 6925 C CA . PRO A 0 886 . 1.395 -23.079 -59.444 1.00 64.88 886 A 1 ATOM 6926 C C . PRO A 0 886 . 1.409 -23.588 -57.995 1.00 64.88 886 A 1 ATOM 6927 C CB . PRO A 0 886 . 0.144 -23.564 -60.186 1.00 64.88 886 A 1 ATOM 6928 O O . PRO A 0 886 . 1.646 -24.770 -57.757 1.00 64.88 886 A 1 ATOM 6929 C CG . PRO A 0 886 . 0.636 -23.792 -61.613 1.00 64.88 886 A 1 ATOM 6930 C CD . PRO A 0 886 . 2.071 -24.262 -61.404 1.00 64.88 886 A 1 ATOM 6931 N N . ASP A 0 887 . 1.083 -22.681 -57.069 1.00 55.16 887 A 1 ATOM 6932 C CA . ASP A 0 887 . 0.724 -22.866 -55.655 1.00 55.16 887 A 1 ATOM 6933 C C . ASP A 0 887 . 0.941 -24.271 -55.039 1.00 55.16 887 A 1 ATOM 6934 C CB . ASP A 0 887 . -0.732 -22.402 -55.445 1.00 55.16 887 A 1 ATOM 6935 O O . ASP A 0 887 . 0.138 -25.189 -55.204 1.00 55.16 887 A 1 ATOM 6936 C CG . ASP A 0 887 . -0.956 -20.916 -55.758 1.00 55.16 887 A 1 ATOM 6937 O OD1 . ASP A 0 887 . -0.075 -20.105 -55.400 1.00 55.16 887 A 1 ATOM 6938 O OD2 . ASP A 0 887 . -2.019 -20.596 -56.341 1.00 55.16 887 A 1 ATOM 6939 N N . GLN A 0 888 . 1.976 -24.373 -54.198 1.00 53.84 888 A 1 ATOM 6940 C CA . GLN A 0 888 . 2.294 -25.476 -53.268 1.00 53.84 888 A 1 ATOM 6941 C C . GLN A 0 888 . 2.782 -26.818 -53.843 1.00 53.84 888 A 1 ATOM 6942 C CB . GLN A 0 888 . 1.173 -25.690 -52.228 1.00 53.84 888 A 1 ATOM 6943 O O . GLN A 0 888 . 3.371 -27.583 -53.080 1.00 53.84 888 A 1 ATOM 6944 C CG . GLN A 0 888 . 0.867 -24.417 -51.427 1.00 53.84 888 A 1 ATOM 6945 C CD . GLN A 0 888 . 0.006 -24.657 -50.188 1.00 53.84 888 A 1 ATOM 6946 N NE2 . GLN A 0 888 . -0.012 -23.719 -49.267 1.00 53.84 888 A 1 ATOM 6947 O OE1 . GLN A 0 888 . -0.665 -25.659 -49.996 1.00 53.84 888 A 1 ATOM 6948 N N . GLU A 0 889 . 2.646 -27.111 -55.140 1.00 57.66 889 A 1 ATOM 6949 C CA . GLU A 0 889 . 3.208 -28.339 -55.734 1.00 57.66 889 A 1 ATOM 6950 C C . GLU A 0 889 . 4.162 -28.053 -56.905 1.00 57.66 889 A 1 ATOM 6951 C CB . GLU A 0 889 . 2.123 -29.386 -56.065 1.00 57.66 889 A 1 ATOM 6952 O O . GLU A 0 889 . 3.873 -28.339 -58.068 1.00 57.66 889 A 1 ATOM 6953 C CG . GLU A 0 889 . 1.522 -30.028 -54.797 1.00 57.66 889 A 1 ATOM 6954 C CD . GLU A 0 889 . 0.651 -31.275 -55.063 1.00 57.66 889 A 1 ATOM 6955 O OE1 . GLU A 0 889 . 0.088 -31.809 -54.078 1.00 57.66 889 A 1 ATOM 6956 O OE2 . GLU A 0 889 . 0.573 -31.734 -56.228 1.00 57.66 889 A 1 ATOM 6957 N N . ALA A 0 890 . 5.376 -27.595 -56.577 1.00 70.49 890 A 1 ATOM 6958 C CA . ALA A 0 890 . 6.530 -27.547 -57.483 1.00 70.49 890 A 1 ATOM 6959 C C . ALA A 0 890 . 7.076 -28.958 -57.815 1.00 70.49 890 A 1 ATOM 6960 C CB . ALA A 0 890 . 7.582 -26.610 -56.883 1.00 70.49 890 A 1 ATOM 6961 O O . ALA A 0 890 . 8.261 -29.260 -57.661 1.00 70.49 890 A 1 ATOM 6962 N N . SER A 0 891 . 6.190 -29.865 -58.239 1.00 79.62 891 A 1 ATOM 6963 C CA . SER A 0 891 . 6.513 -31.242 -58.601 1.00 79.62 891 A 1 ATOM 6964 C C . SER A 0 891 . 5.991 -31.583 -59.998 1.00 79.62 891 A 1 ATOM 6965 C CB . SER A 0 891 . 6.084 -32.224 -57.497 1.00 79.62 891 A 1 ATOM 6966 O O . SER A 0 891 . 4.789 -31.696 -60.249 1.00 79.62 891 A 1 ATOM 6967 O OG . SER A 0 891 . 4.775 -32.745 -57.634 1.00 79.62 891 A 1 ATOM 6968 N N . ILE A 0 892 . 6.906 -31.774 -60.950 1.00 84.61 892 A 1 ATOM 6969 C CA . ILE A 0 892 . 6.544 -32.216 -62.296 1.00 84.61 892 A 1 ATOM 6970 C C . ILE A 0 892 . 6.338 -33.730 -62.249 1.00 84.61 892 A 1 ATOM 6971 C CB . ILE A 0 892 . 7.568 -31.792 -63.370 1.00 84.61 892 A 1 ATOM 6972 O O . ILE A 0 892 . 7.288 -34.505 -62.383 1.00 84.61 892 A 1 ATOM 6973 C CG1 . ILE A 0 892 . 7.864 -30.277 -63.365 1.00 84.61 892 A 1 ATOM 6974 C CG2 . ILE A 0 892 . 6.987 -32.186 -64.746 1.00 84.61 892 A 1 ATOM 6975 C CD1 . ILE A 0 892 . 9.151 -29.929 -64.127 1.00 84.61 892 A 1 ATOM 6976 N N . THR A 0 893 . 5.088 -34.152 -62.062 1.00 86.61 893 A 1 ATOM 6977 C CA . THR A 0 893 . 4.704 -35.566 -62.130 1.00 86.61 893 A 1 ATOM 6978 C C . THR A 0 893 . 4.311 -35.953 -63.555 1.00 86.61 893 A 1 ATOM 6979 C CB . THR A 0 893 . 3.613 -35.918 -61.111 1.00 86.61 893 A 1 ATOM 6980 O O . THR A 0 893 . 3.400 -35.375 -64.144 1.00 86.61 893 A 1 ATOM 6981 C CG2 . THR A 0 893 . 3.293 -37.416 -61.128 1.00 86.61 893 A 1 ATOM 6982 O OG1 . THR A 0 893 . 4.088 -35.659 -59.809 1.00 86.61 893 A 1 ATOM 6983 N N . PHE A 0 894 . 4.976 -36.959 -64.124 1.00 89.76 894 A 1 ATOM 6984 C CA . PHE A 0 894 . 4.684 -37.470 -65.463 1.00 89.76 894 A 1 ATOM 6985 C C . PHE A 0 894 . 4.764 -38.993 -65.546 1.00 89.76 894 A 1 ATOM 6986 C CB . PHE A 0 894 . 5.596 -36.794 -66.489 1.00 89.76 894 A 1 ATOM 6987 O O . PHE A 0 894 . 5.336 -39.656 -64.685 1.00 89.76 894 A 1 ATOM 6988 C CG . PHE A 0 894 . 7.072 -37.124 -66.383 1.00 89.76 894 A 1 ATOM 6989 C CD1 . PHE A 0 894 . 7.916 -36.329 -65.586 1.00 89.76 894 A 1 ATOM 6990 C CD2 . PHE A 0 894 . 7.612 -38.186 -67.136 1.00 89.76 894 A 1 ATOM 6991 C CE1 . PHE A 0 894 . 9.298 -36.576 -65.568 1.00 89.76 894 A 1 ATOM 6992 C CE2 . PHE A 0 894 . 8.995 -38.430 -67.118 1.00 89.76 894 A 1 ATOM 6993 C CZ . PHE A 0 894 . 9.835 -37.615 -66.344 1.00 89.76 894 A 1 ATOM 6994 N N . LEU A 0 895 . 4.167 -39.561 -66.596 1.00 90.65 895 A 1 ATOM 6995 C CA . LEU A 0 895 . 4.076 -41.009 -66.767 1.00 90.65 895 A 1 ATOM 6996 C C . LEU A 0 895 . 5.139 -41.531 -67.738 1.00 90.65 895 A 1 ATOM 6997 C CB . LEU A 0 895 . 2.647 -41.392 -67.195 1.00 90.65 895 A 1 ATOM 6998 O O . LEU A 0 895 . 5.290 -41.016 -68.853 1.00 90.65 895 A 1 ATOM 6999 C CG . LEU A 0 895 . 1.544 -41.036 -66.181 1.00 90.65 895 A 1 ATOM 7000 C CD1 . LEU A 0 895 . 0.184 -41.429 -66.763 1.00 90.65 895 A 1 ATOM 7001 C CD2 . LEU A 0 895 . 1.718 -41.747 -64.843 1.00 90.65 895 A 1 ATOM 7002 N N . VAL A 0 896 . 5.813 -42.605 -67.335 1.00 91.04 896 A 1 ATOM 7003 C CA . VAL A 0 896 . 6.619 -43.473 -68.201 1.00 91.04 896 A 1 ATOM 7004 C C . VAL A 0 896 . 5.924 -44.824 -68.359 1.00 91.04 896 A 1 ATOM 7005 C CB . VAL A 0 896 . 8.072 -43.624 -67.709 1.00 91.04 896 A 1 ATOM 7006 O O . VAL A 0 896 . 5.215 -45.277 -67.463 1.00 91.04 896 A 1 ATOM 7007 C CG1 . VAL A 0 896 . 8.798 -42.273 -67.742 1.00 91.04 896 A 1 ATOM 7008 C CG2 . VAL A 0 896 . 8.178 -44.210 -66.300 1.00 91.04 896 A 1 ATOM 7009 N N . GLU A 0 897 . 6.094 -45.455 -69.517 1.00 90.18 897 A 1 ATOM 7010 C CA . GLU A 0 897 . 5.461 -46.731 -69.860 1.00 90.18 897 A 1 ATOM 7011 C C . GLU A 0 897 . 6.509 -47.800 -70.191 1.00 90.18 897 A 1 ATOM 7012 C CB . GLU A 0 897 . 4.527 -46.563 -71.063 1.00 90.18 897 A 1 ATOM 7013 O O . GLU A 0 897 . 7.536 -47.483 -70.799 1.00 90.18 897 A 1 ATOM 7014 C CG . GLU A 0 897 . 3.297 -45.674 -70.853 1.00 90.18 897 A 1 ATOM 7015 C CD . GLU A 0 897 . 2.691 -45.282 -72.209 1.00 90.18 897 A 1 ATOM 7016 O OE1 . GLU A 0 897 . 3.212 -44.365 -72.885 1.00 90.18 897 A 1 ATOM 7017 O OE2 . GLU A 0 897 . 1.701 -45.893 -72.662 1.00 90.18 897 A 1 ATOM 7018 N N . ALA A 0 898 . 6.210 -49.048 -69.829 1.00 87.43 898 A 1 ATOM 7019 C CA . ALA A 0 898 . 6.996 -50.254 -70.064 1.00 87.43 898 A 1 ATOM 7020 C C . ALA A 0 898 . 6.188 -51.267 -70.898 1.00 87.43 898 A 1 ATOM 7021 C CB . ALA A 0 898 . 7.400 -50.844 -68.706 1.00 87.43 898 A 1 ATOM 7022 O O . ALA A 0 898 . 5.123 -51.709 -70.472 1.00 87.43 898 A 1 ATOM 7023 N N . PHE A 0 899 . 6.686 -51.653 -72.074 1.00 85.14 899 A 1 ATOM 7024 C CA . PHE A 0 899 . 5.989 -52.572 -72.990 1.00 85.14 899 A 1 ATOM 7025 C C . PHE A 0 899 . 6.624 -53.953 -72.986 1.00 85.14 899 A 1 ATOM 7026 C CB . PHE A 0 899 . 5.975 -52.032 -74.431 1.00 85.14 899 A 1 ATOM 7027 O O . PHE A 0 899 . 7.827 -54.053 -73.228 1.00 85.14 899 A 1 ATOM 7028 C CG . PHE A 0 899 . 5.489 -50.611 -74.503 1.00 85.14 899 A 1 ATOM 7029 C CD1 . PHE A 0 899 . 4.110 -50.345 -74.536 1.00 85.14 899 A 1 ATOM 7030 C CD2 . PHE A 0 899 . 6.416 -49.570 -74.332 1.00 85.14 899 A 1 ATOM 7031 C CE1 . PHE A 0 899 . 3.652 -49.041 -74.294 1.00 85.14 899 A 1 ATOM 7032 C CE2 . PHE A 0 899 . 5.961 -48.274 -74.069 1.00 85.14 899 A 1 ATOM 7033 C CZ . PHE A 0 899 . 4.580 -48.024 -74.021 1.00 85.14 899 A 1 ATOM 7034 N N . ASP A 0 900 . 5.795 -54.984 -72.817 1.00 80.00 900 A 1 ATOM 7035 C CA . ASP A 0 900 . 6.060 -56.324 -73.342 1.00 80.00 900 A 1 ATOM 7036 C C . ASP A 0 900 . 6.240 -56.286 -74.880 1.00 80.00 900 A 1 ATOM 7037 C CB . ASP A 0 900 . 4.932 -57.273 -72.886 1.00 80.00 900 A 1 ATOM 7038 O O . ASP A 0 900 . 5.766 -55.379 -75.572 1.00 80.00 900 A 1 ATOM 7039 C CG . ASP A 0 900 . 4.839 -58.526 -73.759 1.00 80.00 900 A 1 ATOM 7040 O OD1 . ASP A 0 900 . 5.854 -59.254 -73.871 1.00 80.00 900 A 1 ATOM 7041 O OD2 . ASP A 0 900 . 3.843 -58.625 -74.504 1.00 80.00 900 A 1 ATOM 7042 N N . ILE A 0 901 . 6.945 -57.281 -75.417 1.00 68.17 901 A 1 ATOM 7043 C CA . ILE A 0 901 . 7.297 -57.408 -76.831 1.00 68.17 901 A 1 ATOM 7044 C C . ILE A 0 901 . 6.134 -57.913 -77.708 1.00 68.17 901 A 1 ATOM 7045 C CB . ILE A 0 901 . 8.588 -58.263 -76.937 1.00 68.17 901 A 1 ATOM 7046 O O . ILE A 0 901 . 6.168 -57.692 -78.921 1.00 68.17 901 A 1 ATOM 7047 C CG1 . ILE A 0 901 . 9.586 -57.610 -77.915 1.00 68.17 901 A 1 ATOM 7048 C CG2 . ILE A 0 901 . 8.312 -59.740 -77.283 1.00 68.17 901 A 1 ATOM 7049 C CD1 . ILE A 0 901 . 10.984 -58.245 -77.885 1.00 68.17 901 A 1 ATOM 7050 N N . TYR A 0 902 . 5.120 -58.572 -77.130 1.00 67.69 902 A 1 ATOM 7051 C CA . TYR A 0 902 . 3.904 -59.002 -77.834 1.00 67.69 902 A 1 ATOM 7052 C C . TYR A 0 902 . 2.772 -57.968 -77.731 1.00 67.69 902 A 1 ATOM 7053 C CB . TYR A 0 902 . 3.434 -60.366 -77.306 1.00 67.69 902 A 1 ATOM 7054 O O . TYR A 0 902 . 2.022 -57.790 -78.692 1.00 67.69 902 A 1 ATOM 7055 C CG . TYR A 0 902 . 4.457 -61.482 -77.413 1.00 67.69 902 A 1 ATOM 7056 C CD1 . TYR A 0 902 . 4.746 -62.050 -78.670 1.00 67.69 902 A 1 ATOM 7057 C CD2 . TYR A 0 902 . 5.101 -61.962 -76.257 1.00 67.69 902 A 1 ATOM 7058 C CE1 . TYR A 0 902 . 5.668 -63.111 -78.770 1.00 67.69 902 A 1 ATOM 7059 C CE2 . TYR A 0 902 . 6.015 -63.028 -76.349 1.00 67.69 902 A 1 ATOM 7060 O OH . TYR A 0 902 . 7.171 -64.642 -77.695 1.00 67.69 902 A 1 ATOM 7061 C CZ . TYR A 0 902 . 6.295 -63.606 -77.606 1.00 67.69 902 A 1 ATOM 7062 N N . GLY A 0 903 . 2.669 -57.266 -76.600 1.00 63.82 903 A 1 ATOM 7063 C CA . GLY A 0 903 . 1.712 -56.186 -76.359 1.00 63.82 903 A 1 ATOM 7064 C C . GLY A 0 903 . 0.268 -56.655 -76.163 1.00 63.82 903 A 1 ATOM 7065 O O . GLY A 0 903 . -0.653 -55.930 -76.539 1.00 63.82 903 A 1 ATOM 7066 N N . THR A 0 904 . 0.059 -57.866 -75.636 1.00 69.67 904 A 1 ATOM 7067 C CA . THR A 0 904 . -1.283 -58.415 -75.360 1.00 69.67 904 A 1 ATOM 7068 C C . THR A 0 904 . -1.891 -57.871 -74.072 1.00 69.67 904 A 1 ATOM 7069 C CB . THR A 0 904 . -1.268 -59.950 -75.304 1.00 69.67 904 A 1 ATOM 7070 O O . THR A 0 904 . -3.072 -57.528 -74.069 1.00 69.67 904 A 1 ATOM 7071 C CG2 . THR A 0 904 . -1.114 -60.544 -76.705 1.00 69.67 904 A 1 ATOM 7072 O OG1 . THR A 0 904 . -0.177 -60.419 -74.547 1.00 69.67 904 A 1 ATOM 7073 N N . MET A 0 905 . -1.090 -57.757 -73.010 1.00 70.38 905 A 1 ATOM 7074 C CA . MET A 0 905 . -1.508 -57.179 -71.729 1.00 70.38 905 A 1 ATOM 7075 C C . MET A 0 905 . -1.194 -55.675 -71.655 1.00 70.38 905 A 1 ATOM 7076 C CB . MET A 0 905 . -0.912 -57.983 -70.556 1.00 70.38 905 A 1 ATOM 7077 O O . MET A 0 905 . -0.362 -55.178 -72.426 1.00 70.38 905 A 1 ATOM 7078 C CG . MET A 0 905 . -1.465 -59.416 -70.515 1.00 70.38 905 A 1 ATOM 7079 S SD . MET A 0 905 . -3.280 -59.552 -70.557 1.00 70.38 905 A 1 ATOM 7080 C CE . MET A 0 905 . -3.645 -59.455 -68.785 1.00 70.38 905 A 1 ATOM 7081 N N . PRO A 0 906 . -1.876 -54.913 -70.774 1.00 76.51 906 A 1 ATOM 7082 C CA . PRO A 0 906 . -1.606 -53.493 -70.575 1.00 76.51 906 A 1 ATOM 7083 C C . PRO A 0 906 . -0.115 -53.203 -70.337 1.00 76.51 906 A 1 ATOM 7084 C CB . PRO A 0 906 . -2.450 -53.080 -69.364 1.00 76.51 906 A 1 ATOM 7085 O O . PRO A 0 906 . 0.543 -53.933 -69.598 1.00 76.51 906 A 1 ATOM 7086 C CG . PRO A 0 906 . -3.634 -54.043 -69.425 1.00 76.51 906 A 1 ATOM 7087 C CD . PRO A 0 906 . -2.997 -55.331 -69.939 1.00 76.51 906 A 1 ATOM 7088 N N . PRO A 0 907 . 0.447 -52.128 -70.922 1.00 82.87 907 A 1 ATOM 7089 C CA . PRO A 0 907 . 1.814 -51.742 -70.614 1.00 82.87 907 A 1 ATOM 7090 C C . PRO A 0 907 . 1.922 -51.328 -69.149 1.00 82.87 907 A 1 ATOM 7091 C CB . PRO A 0 907 . 2.136 -50.586 -71.559 1.00 82.87 907 A 1 ATOM 7092 O O . PRO A 0 907 . 1.045 -50.634 -68.624 1.00 82.87 907 A 1 ATOM 7093 C CG . PRO A 0 907 . 0.770 -49.938 -71.790 1.00 82.87 907 A 1 ATOM 7094 C CD . PRO A 0 907 . -0.184 -51.135 -71.776 1.00 82.87 907 A 1 ATOM 7095 N N . GLY A 0 908 . 3.041 -51.681 -68.522 1.00 83.38 908 A 1 ATOM 7096 C CA . GLY A 0 908 . 3.398 -51.161 -67.212 1.00 83.38 908 A 1 ATOM 7097 C C . GLY A 0 908 . 3.479 -49.644 -67.240 1.00 83.38 908 A 1 ATOM 7098 O O . GLY A 0 908 . 3.893 -49.053 -68.239 1.00 83.38 908 A 1 ATOM 7099 N N . ILE A 0 909 . 3.091 -48.995 -66.147 1.00 87.79 909 A 1 ATOM 7100 C CA . ILE A 0 909 . 3.135 -47.538 -66.003 1.00 87.79 909 A 1 ATOM 7101 C C . ILE A 0 909 . 3.800 -47.213 -64.668 1.00 87.79 909 A 1 ATOM 7102 C CB . ILE A 0 909 . 1.719 -46.922 -66.110 1.00 87.79 909 A 1 ATOM 7103 O O . ILE A 0 909 . 3.435 -47.794 -63.648 1.00 87.79 909 A 1 ATOM 7104 C CG1 . ILE A 0 909 . 1.036 -47.221 -67.466 1.00 87.79 909 A 1 ATOM 7105 C CG2 . ILE A 0 909 . 1.792 -45.395 -65.920 1.00 87.79 909 A 1 ATOM 7106 C CD1 . ILE A 0 909 . -0.488 -47.054 -67.428 1.00 87.79 909 A 1 ATOM 7107 N N . ALA A 0 910 . 4.734 -46.265 -64.674 1.00 88.94 910 A 1 ATOM 7108 C CA . ALA A 0 910 . 5.252 -45.641 -63.462 1.00 88.94 910 A 1 ATOM 7109 C C . ALA A 0 910 . 5.125 -44.119 -63.540 1.00 88.94 910 A 1 ATOM 7110 C CB . ALA A 0 910 . 6.693 -46.086 -63.189 1.00 88.94 910 A 1 ATOM 7111 O O . ALA A 0 910 . 5.210 -43.519 -64.618 1.00 88.94 910 A 1 ATOM 7112 N N . THR A 0 911 . 4.935 -43.497 -62.383 1.00 89.06 911 A 1 ATOM 7113 C CA . THR A 0 911 . 5.064 -42.052 -62.201 1.00 89.06 911 A 1 ATOM 7114 C C . THR A 0 911 . 6.523 -41.690 -61.946 1.00 89.06 911 A 1 ATOM 7115 C CB . THR A 0 911 . 4.178 -41.534 -61.054 1.00 89.06 911 A 1 ATOM 7116 O O . THR A 0 911 . 7.209 -42.311 -61.136 1.00 89.06 911 A 1 ATOM 7117 C CG2 . THR A 0 911 . 2.743 -41.286 -61.508 1.00 89.06 911 A 1 ATOM 7118 O OG1 . THR A 0 911 . 4.092 -42.471 -60.010 1.00 89.06 911 A 1 ATOM 7119 N N . VAL A 0 912 . 6.999 -40.649 -62.621 1.00 89.64 912 A 1 ATOM 7120 C CA . VAL A 0 912 . 8.223 -39.932 -62.266 1.00 89.64 912 A 1 ATOM 7121 C C . VAL A 0 912 . 7.804 -38.566 -61.746 1.00 89.64 912 A 1 ATOM 7122 C CB . VAL A 0 912 . 9.184 -39.805 -63.459 1.00 89.64 912 A 1 ATOM 7123 O O . VAL A 0 912 . 7.145 -37.819 -62.465 1.00 89.64 912 A 1 ATOM 7124 C CG1 . VAL A 0 912 . 10.438 -39.024 -63.049 1.00 89.64 912 A 1 ATOM 7125 C CG2 . VAL A 0 912 . 9.622 -41.179 -63.984 1.00 89.64 912 A 1 ATOM 7126 N N . THR A 0 913 . 8.180 -38.252 -60.511 1.00 88.33 913 A 1 ATOM 7127 C CA . THR A 0 913 . 7.895 -36.982 -59.840 1.00 88.33 913 A 1 ATOM 7128 C C . THR A 0 913 . 9.208 -36.239 -59.632 1.00 88.33 913 A 1 ATOM 7129 C CB . THR A 0 913 . 7.150 -37.220 -58.517 1.00 88.33 913 A 1 ATOM 7130 O O . THR A 0 913 . 10.036 -36.626 -58.806 1.00 88.33 913 A 1 ATOM 7131 C CG2 . THR A 0 913 . 6.832 -35.922 -57.781 1.00 88.33 913 A 1 ATOM 7132 O OG1 . THR A 0 913 . 5.913 -37.846 -58.773 1.00 88.33 913 A 1 ATOM 7133 N N . VAL A 0 914 . 9.409 -35.175 -60.408 1.00 87.20 914 A 1 ATOM 7134 C CA . VAL A 0 914 . 10.575 -34.292 -60.290 1.00 87.20 914 A 1 ATOM 7135 C C . VAL A 0 914 . 10.191 -33.116 -59.407 1.00 87.20 914 A 1 ATOM 7136 C CB . VAL A 0 914 . 11.081 -33.840 -61.672 1.00 87.20 914 A 1 ATOM 7137 O O . VAL A 0 914 . 9.474 -32.226 -59.855 1.00 87.20 914 A 1 ATOM 7138 C CG1 . VAL A 0 914 . 12.334 -32.970 -61.542 1.00 87.20 914 A 1 ATOM 7139 C CG2 . VAL A 0 914 . 11.432 -35.063 -62.527 1.00 87.20 914 A 1 ATOM 7140 N N . ILE A 0 915 . 10.629 -33.144 -58.150 1.00 84.44 915 A 1 ATOM 7141 C CA . ILE A 0 915 . 10.435 -32.051 -57.194 1.00 84.44 915 A 1 ATOM 7142 C C . ILE A 0 915 . 11.510 -31.005 -57.467 1.00 84.44 915 A 1 ATOM 7143 C CB . ILE A 0 915 . 10.484 -32.561 -55.736 1.00 84.44 915 A 1 ATOM 7144 O O . ILE A 0 915 . 12.699 -31.323 -57.441 1.00 84.44 915 A 1 ATOM 7145 C CG1 . ILE A 0 915 . 9.393 -33.634 -55.503 1.00 84.44 915 A 1 ATOM 7146 C CG2 . ILE A 0 915 . 10.321 -31.385 -54.754 1.00 84.44 915 A 1 ATOM 7147 C CD1 . ILE A 0 915 . 9.391 -34.251 -54.099 1.00 84.44 915 A 1 ATOM 7148 N N . VAL A 0 916 . 11.100 -29.771 -57.725 1.00 82.56 916 A 1 ATOM 7149 C CA . VAL A 0 916 . 12.017 -28.646 -57.897 1.00 82.56 916 A 1 ATOM 7150 C C . VAL A 0 916 . 12.326 -28.056 -56.522 1.00 82.56 916 A 1 ATOM 7151 C CB . VAL A 0 916 . 11.444 -27.627 -58.895 1.00 82.56 916 A 1 ATOM 7152 O O . VAL A 0 916 . 11.421 -27.868 -55.711 1.00 82.56 916 A 1 ATOM 7153 C CG1 . VAL A 0 916 . 12.452 -26.517 -59.179 1.00 82.56 916 A 1 ATOM 7154 C CG2 . VAL A 0 916 . 11.137 -28.330 -60.226 1.00 82.56 916 A 1 ATOM 7155 N N . LYS A 0 917 . 13.609 -27.827 -56.229 1.00 75.19 917 A 1 ATOM 7156 C CA . LYS A 0 917 . 14.066 -27.238 -54.966 1.00 75.19 917 A 1 ATOM 7157 C C . LYS A 0 917 . 14.268 -25.729 -55.129 1.00 75.19 917 A 1 ATOM 7158 C CB . LYS A 0 917 . 15.341 -27.950 -54.482 1.00 75.19 917 A 1 ATOM 7159 O O . LYS A 0 917 . 15.225 -25.319 -55.782 1.00 75.19 917 A 1 ATOM 7160 C CG . LYS A 0 917 . 15.880 -27.386 -53.153 1.00 75.19 917 A 1 ATOM 7161 C CD . LYS A 0 917 . 17.369 -27.708 -52.933 1.00 75.19 917 A 1 ATOM 7162 C CE . LYS A 0 917 . 18.067 -26.486 -52.322 1.00 75.19 917 A 1 ATOM 7163 N NZ . LYS A 0 917 . 19.544 -26.581 -52.412 1.00 75.19 917 A 1 ATOM 7164 N N . ASP A 0 918 . 13.382 -25.003 -54.457 1.00 73.89 918 A 1 ATOM 7165 C CA . ASP A 0 918 . 13.420 -23.596 -54.030 1.00 73.89 918 A 1 ATOM 7166 C C . ASP A 0 918 . 14.834 -23.094 -53.635 1.00 73.89 918 A 1 ATOM 7167 C CB . ASP A 0 918 . 12.460 -23.564 -52.818 1.00 73.89 918 A 1 ATOM 7168 O O . ASP A 0 918 . 15.590 -23.807 -52.956 1.00 73.89 918 A 1 ATOM 7169 C CG . ASP A 0 918 . 11.876 -22.205 -52.439 1.00 73.89 918 A 1 ATOM 7170 O OD1 . ASP A 0 918 . 12.556 -21.199 -52.697 1.00 73.89 918 A 1 ATOM 7171 O OD2 . ASP A 0 918 . 10.786 -22.228 -51.810 1.00 73.89 918 A 1 ATOM 7172 N N . MET A 0 919 . 15.189 -21.879 -54.065 1.00 70.85 919 A 1 ATOM 7173 C CA . MET A 0 919 . 16.468 -21.178 -53.855 1.00 70.85 919 A 1 ATOM 7174 C C . MET A 0 919 . 16.185 -19.667 -53.761 1.00 70.85 919 A 1 ATOM 7175 C CB . MET A 0 919 . 17.420 -21.432 -55.047 1.00 70.85 919 A 1 ATOM 7176 O O . MET A 0 919 . 15.323 -19.181 -54.477 1.00 70.85 919 A 1 ATOM 7177 C CG . MET A 0 919 . 18.004 -22.857 -55.140 1.00 70.85 919 A 1 ATOM 7178 S SD . MET A 0 919 . 19.748 -23.121 -54.661 1.00 70.85 919 A 1 ATOM 7179 C CE . MET A 0 919 . 19.837 -22.190 -53.111 1.00 70.85 919 A 1 ATOM 7180 N N . ASN A 0 920 . 16.917 -18.912 -52.929 1.00 79.64 920 A 1 ATOM 7181 C CA . ASN A 0 920 . 16.698 -17.459 -52.828 1.00 79.64 920 A 1 ATOM 7182 C C . ASN A 0 920 . 17.181 -16.719 -54.097 1.00 79.64 920 A 1 ATOM 7183 C CB . ASN A 0 920 . 17.387 -16.909 -51.557 1.00 79.64 920 A 1 ATOM 7184 O O . ASN A 0 920 . 18.387 -16.738 -54.383 1.00 79.64 920 A 1 ATOM 7185 C CG . ASN A 0 920 . 17.143 -15.412 -51.387 1.00 79.64 920 A 1 ATOM 7186 N ND2 . ASN A 0 920 . 17.778 -14.750 -50.453 1.00 79.64 920 A 1 ATOM 7187 O OD1 . ASN A 0 920 . 16.389 -14.802 -52.108 1.00 79.64 920 A 1 ATOM 7188 N N . ASP A 0 921 . 16.270 -16.038 -54.804 1.00 78.17 921 A 1 ATOM 7189 C CA . ASP A 0 921 . 16.574 -15.131 -55.920 1.00 78.17 921 A 1 ATOM 7190 C C . ASP A 0 921 . 16.085 -13.670 -55.746 1.00 78.17 921 A 1 ATOM 7191 C CB . ASP A 0 921 . 16.128 -15.762 -57.255 1.00 78.17 921 A 1 ATOM 7192 O O . ASP A 0 921 . 16.527 -12.796 -56.510 1.00 78.17 921 A 1 ATOM 7193 C CG . ASP A 0 921 . 14.660 -15.506 -57.615 1.00 78.17 921 A 1 ATOM 7194 O OD1 . ASP A 0 921 . 13.800 -15.806 -56.766 1.00 78.17 921 A 1 ATOM 7195 O OD2 . ASP A 0 921 . 14.428 -14.975 -58.732 1.00 78.17 921 A 1 ATOM 7196 N N . TYR A 0 922 . 15.272 -13.357 -54.723 1.00 81.07 922 A 1 ATOM 7197 C CA . TYR A 0 922 . 14.786 -11.997 -54.447 1.00 81.07 922 A 1 ATOM 7198 C C . TYR A 0 922 . 15.555 -11.291 -53.302 1.00 81.07 922 A 1 ATOM 7199 C CB . TYR A 0 922 . 13.266 -11.974 -54.217 1.00 81.07 922 A 1 ATOM 7200 O O . TYR A 0 922 . 15.835 -11.865 -52.257 1.00 81.07 922 A 1 ATOM 7201 C CG . TYR A 0 922 . 12.460 -12.303 -55.464 1.00 81.07 922 A 1 ATOM 7202 C CD1 . TYR A 0 922 . 12.178 -11.309 -56.427 1.00 81.07 922 A 1 ATOM 7203 C CD2 . TYR A 0 922 . 12.054 -13.627 -55.691 1.00 81.07 922 A 1 ATOM 7204 C CE1 . TYR A 0 922 . 11.528 -11.654 -57.632 1.00 81.07 922 A 1 ATOM 7205 C CE2 . TYR A 0 922 . 11.438 -13.982 -56.902 1.00 81.07 922 A 1 ATOM 7206 O OH . TYR A 0 922 . 10.684 -13.383 -59.085 1.00 81.07 922 A 1 ATOM 7207 C CZ . TYR A 0 922 . 11.198 -13.005 -57.885 1.00 81.07 922 A 1 ATOM 7208 N N . PRO A 0 923 . 15.943 -10.007 -53.474 1.00 87.25 923 A 1 ATOM 7209 C CA . PRO A 0 923 . 16.560 -9.217 -52.409 1.00 87.25 923 A 1 ATOM 7210 C C . PRO A 0 923 . 15.544 -8.339 -51.648 1.00 87.25 923 A 1 ATOM 7211 C CB . PRO A 0 923 . 17.582 -8.339 -53.131 1.00 87.25 923 A 1 ATOM 7212 O O . PRO A 0 923 . 14.730 -7.675 -52.301 1.00 87.25 923 A 1 ATOM 7213 C CG . PRO A 0 923 . 16.924 -8.078 -54.488 1.00 87.25 923 A 1 ATOM 7214 C CD . PRO A 0 923 . 16.100 -9.340 -54.756 1.00 87.25 923 A 1 ATOM 7215 N N . PRO A 0 924 . 15.717 -8.114 -50.328 1.00 92.56 924 A 1 ATOM 7216 C CA . PRO A 0 924 . 14.844 -7.225 -49.559 1.00 92.56 924 A 1 ATOM 7217 C C . PRO A 0 924 . 14.837 -5.790 -50.102 1.00 92.56 924 A 1 ATOM 7218 C CB . PRO A 0 924 . 15.380 -7.254 -48.123 1.00 92.56 924 A 1 ATOM 7219 O O . PRO A 0 924 . 15.892 -5.155 -50.202 1.00 92.56 924 A 1 ATOM 7220 C CG . PRO A 0 924 . 16.129 -8.578 -48.014 1.00 92.56 924 A 1 ATOM 7221 C CD . PRO A 0 924 . 16.599 -8.865 -49.440 1.00 92.56 924 A 1 ATOM 7222 N N . VAL A 0 925 . 13.669 -5.211 -50.393 1.00 92.16 925 A 1 ATOM 7223 C CA . VAL A 0 925 . 13.524 -3.875 -51.002 1.00 92.16 925 A 1 ATOM 7224 C C . VAL A 0 925 . 12.927 -2.859 -50.026 1.00 92.16 925 A 1 ATOM 7225 C CB . VAL A 0 925 . 12.685 -3.926 -52.298 1.00 92.16 925 A 1 ATOM 7226 O O . VAL A 0 925 . 11.758 -2.926 -49.657 1.00 92.16 925 A 1 ATOM 7227 C CG1 . VAL A 0 925 . 12.692 -2.557 -53.002 1.00 92.16 925 A 1 ATOM 7228 C CG2 . VAL A 0 925 . 13.225 -4.946 -53.305 1.00 92.16 925 A 1 ATOM 7229 N N . PHE A 0 926 . 13.698 -1.826 -49.659 1.00 93.93 926 A 1 ATOM 7230 C CA . PHE A 0 926 . 13.178 -0.709 -48.857 1.00 93.93 926 A 1 ATOM 7231 C C . PHE A 0 926 . 12.075 0.084 -49.575 1.00 93.93 926 A 1 ATOM 7232 C CB . PHE A 0 926 . 14.298 0.257 -48.452 1.00 93.93 926 A 1 ATOM 7233 O O . PHE A 0 926 . 12.307 0.684 -50.628 1.00 93.93 926 A 1 ATOM 7234 C CG . PHE A 0 926 . 15.187 -0.219 -47.326 1.00 93.93 926 A 1 ATOM 7235 C CD1 . PHE A 0 926 . 14.741 -0.142 -45.991 1.00 93.93 926 A 1 ATOM 7236 C CD2 . PHE A 0 926 . 16.474 -0.711 -47.605 1.00 93.93 926 A 1 ATOM 7237 C CE1 . PHE A 0 926 . 15.587 -0.533 -44.940 1.00 93.93 926 A 1 ATOM 7238 C CE2 . PHE A 0 926 . 17.316 -1.099 -46.552 1.00 93.93 926 A 1 ATOM 7239 C CZ . PHE A 0 926 . 16.881 -0.999 -45.222 1.00 93.93 926 A 1 ATOM 7240 N N . SER A 0 927 . 10.933 0.243 -48.901 1.00 90.14 927 A 1 ATOM 7241 C CA . SER A 0 927 . 9.779 1.044 -49.351 1.00 90.14 927 A 1 ATOM 7242 C C . SER A 0 927 . 10.107 2.521 -49.654 1.00 90.14 927 A 1 ATOM 7243 C CB . SER A 0 927 . 8.674 0.966 -48.289 1.00 90.14 927 A 1 ATOM 7244 O O . SER A 0 927 . 9.392 3.190 -50.404 1.00 90.14 927 A 1 ATOM 7245 O OG . SER A 0 927 . 9.124 1.510 -47.057 1.00 90.14 927 A 1 ATOM 7246 N N . LYS A 0 928 . 11.206 3.059 -49.100 1.00 89.84 928 A 1 ATOM 7247 C CA . LYS A 0 928 . 11.753 4.394 -49.402 1.00 89.84 928 A 1 ATOM 7248 C C . LYS A 0 928 . 13.280 4.345 -49.458 1.00 89.84 928 A 1 ATOM 7249 C CB . LYS A 0 928 . 11.300 5.418 -48.340 1.00 89.84 928 A 1 ATOM 7250 O O . LYS A 0 928 . 13.923 3.846 -48.543 1.00 89.84 928 A 1 ATOM 7251 C CG . LYS A 0 928 . 9.776 5.612 -48.294 1.00 89.84 928 A 1 ATOM 7252 C CD . LYS A 0 928 . 9.333 6.431 -47.078 1.00 89.84 928 A 1 ATOM 7253 C CE . LYS A 0 928 . 7.800 6.400 -47.015 1.00 89.84 928 A 1 ATOM 7254 N NZ . LYS A 0 928 . 7.294 6.638 -45.641 1.00 89.84 928 A 1 ATOM 7255 N N . ARG A 0 929 . 13.886 4.972 -50.476 1.00 89.77 929 A 1 ATOM 7256 C CA . ARG A 0 929 . 15.357 5.129 -50.562 1.00 89.77 929 A 1 ATOM 7257 C C . ARG A 0 929 . 15.929 6.125 -49.547 1.00 89.77 929 A 1 ATOM 7258 C CB . ARG A 0 929 . 15.780 5.538 -51.982 1.00 89.77 929 A 1 ATOM 7259 O O . ARG A 0 929 . 17.088 6.005 -49.156 1.00 89.77 929 A 1 ATOM 7260 C CG . ARG A 0 929 . 15.535 4.422 -53.006 1.00 89.77 929 A 1 ATOM 7261 C CD . ARG A 0 929 . 16.134 4.806 -54.364 1.00 89.77 929 A 1 ATOM 7262 N NE . ARG A 0 929 . 15.960 3.715 -55.341 1.00 89.77 929 A 1 ATOM 7263 N NH1 . ARG A 0 929 . 17.868 4.042 -56.589 1.00 89.77 929 A 1 ATOM 7264 N NH2 . ARG A 0 929 . 16.511 2.337 -57.062 1.00 89.77 929 A 1 ATOM 7265 C CZ . ARG A 0 929 . 16.777 3.376 -56.323 1.00 89.77 929 A 1 ATOM 7266 N N . ILE A 0 930 . 15.136 7.128 -49.157 1.00 91.94 930 A 1 ATOM 7267 C CA . ILE A 0 930 . 15.514 8.133 -48.159 1.00 91.94 930 A 1 ATOM 7268 C C . ILE A 0 930 . 14.378 8.294 -47.149 1.00 91.94 930 A 1 ATOM 7269 C CB . ILE A 0 930 . 15.922 9.488 -48.791 1.00 91.94 930 A 1 ATOM 7270 O O . ILE A 0 930 . 13.267 8.679 -47.517 1.00 91.94 930 A 1 ATOM 7271 C CG1 . ILE A 0 930 . 17.098 9.306 -49.781 1.00 91.94 930 A 1 ATOM 7272 C CG2 . ILE A 0 930 . 16.305 10.495 -47.684 1.00 91.94 930 A 1 ATOM 7273 C CD1 . ILE A 0 930 . 17.558 10.591 -50.482 1.00 91.94 930 A 1 ATOM 7274 N N . TYR A 0 931 . 14.687 8.060 -45.878 1.00 91.79 931 A 1 ATOM 7275 C CA . TYR A 0 931 . 13.810 8.339 -44.743 1.00 91.79 931 A 1 ATOM 7276 C C . TYR A 0 931 . 14.175 9.680 -44.098 1.00 91.79 931 A 1 ATOM 7277 C CB . TYR A 0 931 . 13.873 7.184 -43.735 1.00 91.79 931 A 1 ATOM 7278 O O . TYR A 0 931 . 15.298 10.174 -44.234 1.00 91.79 931 A 1 ATOM 7279 C CG . TYR A 0 931 . 13.290 5.887 -44.257 1.00 91.79 931 A 1 ATOM 7280 C CD1 . TYR A 0 931 . 11.968 5.525 -43.931 1.00 91.79 931 A 1 ATOM 7281 C CD2 . TYR A 0 931 . 14.083 5.027 -45.044 1.00 91.79 931 A 1 ATOM 7282 C CE1 . TYR A 0 931 . 11.434 4.315 -44.411 1.00 91.79 931 A 1 ATOM 7283 C CE2 . TYR A 0 931 . 13.558 3.807 -45.505 1.00 91.79 931 A 1 ATOM 7284 O OH . TYR A 0 931 . 11.710 2.280 -45.619 1.00 91.79 931 A 1 ATOM 7285 C CZ . TYR A 0 931 . 12.229 3.456 -45.195 1.00 91.79 931 A 1 ATOM 7286 N N . LYS A 0 932 . 13.219 10.264 -43.374 1.00 90.00 932 A 1 ATOM 7287 C CA . LYS A 0 932 . 13.436 11.415 -42.493 1.00 90.00 932 A 1 ATOM 7288 C C . LYS A 0 932 . 13.211 10.989 -41.045 1.00 90.00 932 A 1 ATOM 7289 C CB . LYS A 0 932 . 12.501 12.580 -42.847 1.00 90.00 932 A 1 ATOM 7290 O O . LYS A 0 932 . 12.321 10.183 -40.775 1.00 90.00 932 A 1 ATOM 7291 C CG . LYS A 0 932 . 12.760 13.213 -44.223 1.00 90.00 932 A 1 ATOM 7292 C CD . LYS A 0 932 . 11.803 14.402 -44.392 1.00 90.00 932 A 1 ATOM 7293 C CE . LYS A 0 932 . 11.950 15.106 -45.744 1.00 90.00 932 A 1 ATOM 7294 N NZ . LYS A 0 932 . 11.005 16.250 -45.830 1.00 90.00 932 A 1 ATOM 7295 N N . GLY A 0 933 . 13.989 11.574 -40.150 1.00 87.34 933 A 1 ATOM 7296 C CA . GLY A 0 933 . 13.800 11.528 -38.709 1.00 87.34 933 A 1 ATOM 7297 C C . GLY A 0 933 . 14.177 12.872 -38.096 1.00 87.34 933 A 1 ATOM 7298 O O . GLY A 0 933 . 14.915 13.653 -38.704 1.00 87.34 933 A 1 ATOM 7299 N N . MET A 0 934 . 13.667 13.142 -36.903 1.00 87.67 934 A 1 ATOM 7300 C CA . MET A 0 934 . 14.028 14.312 -36.105 1.00 87.67 934 A 1 ATOM 7301 C C . MET A 0 934 . 14.356 13.838 -34.693 1.00 87.67 934 A 1 ATOM 7302 C CB . MET A 0 934 . 12.903 15.358 -36.121 1.00 87.67 934 A 1 ATOM 7303 O O . MET A 0 934 . 13.772 12.864 -34.222 1.00 87.67 934 A 1 ATOM 7304 C CG . MET A 0 934 . 12.686 15.921 -37.532 1.00 87.67 934 A 1 ATOM 7305 S SD . MET A 0 934 . 11.440 17.228 -37.710 1.00 87.67 934 A 1 ATOM 7306 C CE . MET A 0 934 . 10.005 16.471 -36.905 1.00 87.67 934 A 1 ATOM 7307 N N . VAL A 0 935 . 15.317 14.485 -34.045 1.00 89.41 935 A 1 ATOM 7308 C CA . VAL A 0 935 . 15.790 14.108 -32.712 1.00 89.41 935 A 1 ATOM 7309 C C . VAL A 0 935 . 16.063 15.365 -31.891 1.00 89.41 935 A 1 ATOM 7310 C CB . VAL A 0 935 . 17.001 13.155 -32.824 1.00 89.41 935 A 1 ATOM 7311 O O . VAL A 0 935 . 16.484 16.392 -32.428 1.00 89.41 935 A 1 ATOM 7312 C CG1 . VAL A 0 935 . 18.287 13.841 -33.299 1.00 89.41 935 A 1 ATOM 7313 C CG2 . VAL A 0 935 . 17.274 12.428 -31.507 1.00 89.41 935 A 1 ATOM 7314 N N . ALA A 0 936 . 15.794 15.297 -30.592 1.00 86.09 936 A 1 ATOM 7315 C CA . ALA A 0 936 . 16.139 16.364 -29.666 1.00 86.09 936 A 1 ATOM 7316 C C . ALA A 0 936 . 17.648 16.333 -29.359 1.00 86.09 936 A 1 ATOM 7317 C CB . ALA A 0 936 . 15.290 16.189 -28.411 1.00 86.09 936 A 1 ATOM 7318 O O . ALA A 0 936 . 18.212 15.239 -29.285 1.00 86.09 936 A 1 ATOM 7319 N N . PRO A 0 937 . 18.313 17.484 -29.148 1.00 88.07 937 A 1 ATOM 7320 C CA . PRO A 0 937 . 19.743 17.519 -28.836 1.00 88.07 937 A 1 ATOM 7321 C C . PRO A 0 937 . 20.074 16.841 -27.497 1.00 88.07 937 A 1 ATOM 7322 C CB . PRO A 0 937 . 20.126 19.001 -28.850 1.00 88.07 937 A 1 ATOM 7323 O O . PRO A 0 937 . 21.217 16.447 -27.308 1.00 88.07 937 A 1 ATOM 7324 C CG . PRO A 0 937 . 18.821 19.715 -28.505 1.00 88.07 937 A 1 ATOM 7325 C CD . PRO A 0 937 . 17.751 18.824 -29.131 1.00 88.07 937 A 1 ATOM 7326 N N . ASP A 0 938 . 19.077 16.669 -26.616 1.00 84.84 938 A 1 ATOM 7327 C CA . ASP A 0 938 . 19.142 16.015 -25.302 1.00 84.84 938 A 1 ATOM 7328 C C . ASP A 0 938 . 18.556 14.582 -25.279 1.00 84.84 938 A 1 ATOM 7329 C CB . ASP A 0 938 . 18.453 16.929 -24.263 1.00 84.84 938 A 1 ATOM 7330 O O . ASP A 0 938 . 18.296 14.028 -24.209 1.00 84.84 938 A 1 ATOM 7331 C CG . ASP A 0 938 . 16.914 16.967 -24.347 1.00 84.84 938 A 1 ATOM 7332 O OD1 . ASP A 0 938 . 16.350 16.860 -25.463 1.00 84.84 938 A 1 ATOM 7333 O OD2 . ASP A 0 938 . 16.262 17.138 -23.294 1.00 84.84 938 A 1 ATOM 7334 N N . ALA A 0 939 . 18.300 13.973 -26.445 1.00 84.06 939 A 1 ATOM 7335 C CA . ALA A 0 939 . 17.579 12.703 -26.539 1.00 84.06 939 A 1 ATOM 7336 C C . ALA A 0 939 . 18.284 11.548 -25.800 1.00 84.06 939 A 1 ATOM 7337 C CB . ALA A 0 939 . 17.345 12.365 -28.013 1.00 84.06 939 A 1 ATOM 7338 O O . ALA A 0 939 . 19.392 11.133 -26.147 1.00 84.06 939 A 1 ATOM 7339 N N . VAL A 0 940 . 17.601 10.974 -24.808 1.00 85.63 940 A 1 ATOM 7340 C CA . VAL A 0 940 . 18.076 9.833 -24.005 1.00 85.63 940 A 1 ATOM 7341 C C . VAL A 0 940 . 18.238 8.584 -24.883 1.00 85.63 940 A 1 ATOM 7342 C CB . VAL A 0 940 . 17.106 9.568 -22.830 1.00 85.63 940 A 1 ATOM 7343 O O . VAL A 0 940 . 17.507 8.418 -25.862 1.00 85.63 940 A 1 ATOM 7344 C CG1 . VAL A 0 940 . 17.617 8.488 -21.867 1.00 85.63 940 A 1 ATOM 7345 C CG2 . VAL A 0 940 . 16.872 10.835 -21.991 1.00 85.63 940 A 1 ATOM 7346 N N . LYS A 0 941 . 19.160 7.677 -24.538 1.00 88.37 941 A 1 ATOM 7347 C CA . LYS A 0 941 . 19.309 6.357 -25.175 1.00 88.37 941 A 1 ATOM 7348 C C . LYS A 0 941 . 17.961 5.624 -25.281 1.00 88.37 941 A 1 ATOM 7349 C CB . LYS A 0 941 . 20.325 5.525 -24.373 1.00 88.37 941 A 1 ATOM 7350 O O . LYS A 0 941 . 17.232 5.514 -24.299 1.00 88.37 941 A 1 ATOM 7351 C CG . LYS A 0 941 . 20.496 4.118 -24.965 1.00 88.37 941 A 1 ATOM 7352 C CD . LYS A 0 941 . 21.511 3.272 -24.194 1.00 88.37 941 A 1 ATOM 7353 C CE . LYS A 0 941 . 21.591 1.904 -24.881 1.00 88.37 941 A 1 ATOM 7354 N NZ . LYS A 0 941 . 22.410 0.940 -24.110 1.00 88.37 941 A 1 ATOM 7355 N N . GLY A 0 942 . 17.671 5.066 -26.456 1.00 85.87 942 A 1 ATOM 7356 C CA . GLY A 0 942 . 16.422 4.363 -26.768 1.00 85.87 942 A 1 ATOM 7357 C C . GLY A 0 942 . 15.296 5.260 -27.297 1.00 85.87 942 A 1 ATOM 7358 O O . GLY A 0 942 . 14.199 4.763 -27.545 1.00 85.87 942 A 1 ATOM 7359 N N . THR A 0 943 . 15.543 6.558 -27.504 1.00 85.24 943 A 1 ATOM 7360 C CA . THR A 0 943 . 14.563 7.481 -28.100 1.00 85.24 943 A 1 ATOM 7361 C C . THR A 0 943 . 14.272 7.071 -29.550 1.00 85.24 943 A 1 ATOM 7362 C CB . THR A 0 943 . 15.052 8.938 -28.055 1.00 85.24 943 A 1 ATOM 7363 O O . THR A 0 943 . 15.209 7.023 -30.352 1.00 85.24 943 A 1 ATOM 7364 C CG2 . THR A 0 943 . 14.074 9.916 -28.708 1.00 85.24 943 A 1 ATOM 7365 O OG1 . THR A 0 943 . 15.170 9.345 -26.714 1.00 85.24 943 A 1 ATOM 7366 N N . PRO A 0 944 . 13.009 6.774 -29.922 1.00 87.91 944 A 1 ATOM 7367 C CA . PRO A 0 944 . 12.639 6.426 -31.291 1.00 87.91 944 A 1 ATOM 7368 C C . PRO A 0 944 . 12.600 7.664 -32.194 1.00 87.91 944 A 1 ATOM 7369 C CB . PRO A 0 944 . 11.269 5.753 -31.179 1.00 87.91 944 A 1 ATOM 7370 O O . PRO A 0 944 . 12.047 8.695 -31.823 1.00 87.91 944 A 1 ATOM 7371 C CG . PRO A 0 944 . 10.643 6.445 -29.967 1.00 87.91 944 A 1 ATOM 7372 C CD . PRO A 0 944 . 11.842 6.695 -29.053 1.00 87.91 944 A 1 ATOM 7373 N N . ILE A 0 945 . 13.161 7.535 -33.398 1.00 88.74 945 A 1 ATOM 7374 C CA . ILE A 0 945 . 13.378 8.644 -34.344 1.00 88.74 945 A 1 ATOM 7375 C C . ILE A 0 945 . 12.517 8.496 -35.604 1.00 88.74 945 A 1 ATOM 7376 C CB . ILE A 0 945 . 14.886 8.693 -34.687 1.00 88.74 945 A 1 ATOM 7377 O O . ILE A 0 945 . 11.979 9.473 -36.126 1.00 88.74 945 A 1 ATOM 7378 C CG1 . ILE A 0 945 . 15.704 9.079 -33.436 1.00 88.74 945 A 1 ATOM 7379 C CG2 . ILE A 0 945 . 15.185 9.654 -35.851 1.00 88.74 945 A 1 ATOM 7380 C CD1 . ILE A 0 945 . 17.211 8.912 -33.628 1.00 88.74 945 A 1 ATOM 7381 N N . THR A 0 946 . 12.437 7.277 -36.142 1.00 88.79 946 A 1 ATOM 7382 C CA . THR A 0 946 . 11.653 6.911 -37.331 1.00 88.79 946 A 1 ATOM 7383 C C . THR A 0 946 . 11.596 5.382 -37.448 1.00 88.79 946 A 1 ATOM 7384 C CB . THR A 0 946 . 12.257 7.565 -38.594 1.00 88.79 946 A 1 ATOM 7385 O O . THR A 0 946 . 12.279 4.683 -36.698 1.00 88.79 946 A 1 ATOM 7386 C CG2 . THR A 0 946 . 13.532 6.916 -39.128 1.00 88.79 946 A 1 ATOM 7387 O OG1 . THR A 0 946 . 11.330 7.614 -39.651 1.00 88.79 946 A 1 ATOM 7388 N N . THR A 0 947 . 10.835 4.854 -38.404 1.00 90.57 947 A 1 ATOM 7389 C CA . THR A 0 947 . 10.802 3.414 -38.714 1.00 90.57 947 A 1 ATOM 7390 C C . THR A 0 947 . 11.132 3.209 -40.188 1.00 90.57 947 A 1 ATOM 7391 C CB . THR A 0 947 . 9.447 2.784 -38.353 1.00 90.57 947 A 1 ATOM 7392 O O . THR A 0 947 . 10.533 3.851 -41.056 1.00 90.57 947 A 1 ATOM 7393 C CG2 . THR A 0 947 . 9.441 1.261 -38.459 1.00 90.57 947 A 1 ATOM 7394 O OG1 . THR A 0 947 . 9.127 3.059 -37.010 1.00 90.57 947 A 1 ATOM 7395 N N . VAL A 0 948 . 12.095 2.332 -40.470 1.00 93.55 948 A 1 ATOM 7396 C CA . VAL A 0 948 . 12.384 1.848 -41.823 1.00 93.55 948 A 1 ATOM 7397 C C . VAL A 0 948 . 11.626 0.551 -42.084 1.00 93.55 948 A 1 ATOM 7398 C CB . VAL A 0 948 . 13.890 1.692 -42.105 1.00 93.55 948 A 1 ATOM 7399 O O . VAL A 0 948 . 11.371 -0.215 -41.162 1.00 93.55 948 A 1 ATOM 7400 C CG1 . VAL A 0 948 . 14.626 3.026 -41.930 1.00 93.55 948 A 1 ATOM 7401 C CG2 . VAL A 0 948 . 14.599 0.637 -41.250 1.00 93.55 948 A 1 ATOM 7402 N N . TYR A 0 949 . 11.253 0.316 -43.339 1.00 92.38 949 A 1 ATOM 7403 C CA . TYR A 0 949 . 10.546 -0.894 -43.743 1.00 92.38 949 A 1 ATOM 7404 C C . TYR A 0 949 . 10.989 -1.339 -45.137 1.00 92.38 949 A 1 ATOM 7405 C CB . TYR A 0 949 . 9.035 -0.638 -43.681 1.00 92.38 949 A 1 ATOM 7406 O O . TYR A 0 949 . 11.033 -0.522 -46.071 1.00 92.38 949 A 1 ATOM 7407 C CG . TYR A 0 949 . 8.188 -1.832 -44.069 1.00 92.38 949 A 1 ATOM 7408 C CD1 . TYR A 0 949 . 7.288 -1.743 -45.150 1.00 92.38 949 A 1 ATOM 7409 C CD2 . TYR A 0 949 . 8.307 -3.038 -43.351 1.00 92.38 949 A 1 ATOM 7410 C CE1 . TYR A 0 949 . 6.501 -2.856 -45.500 1.00 92.38 949 A 1 ATOM 7411 C CE2 . TYR A 0 949 . 7.545 -4.162 -43.724 1.00 92.38 949 A 1 ATOM 7412 O OH . TYR A 0 949 . 5.880 -5.144 -45.144 1.00 92.38 949 A 1 ATOM 7413 C CZ . TYR A 0 949 . 6.636 -4.071 -44.799 1.00 92.38 949 A 1 ATOM 7414 N N . ALA A 0 950 . 11.323 -2.618 -45.256 1.00 92.63 950 A 1 ATOM 7415 C CA . ALA A 0 950 . 11.604 -3.314 -46.498 1.00 92.63 950 A 1 ATOM 7416 C C . ALA A 0 950 . 10.729 -4.569 -46.605 1.00 92.63 950 A 1 ATOM 7417 C CB . ALA A 0 950 . 13.106 -3.624 -46.582 1.00 92.63 950 A 1 ATOM 7418 O O . ALA A 0 950 . 10.415 -5.204 -45.599 1.00 92.63 950 A 1 ATOM 7419 N N . GLU A 0 951 . 10.340 -4.885 -47.833 1.00 89.68 951 A 1 ATOM 7420 C CA . GLU A 0 951 . 9.571 -6.072 -48.207 1.00 89.68 951 A 1 ATOM 7421 C C . GLU A 0 951 . 10.496 -7.026 -48.959 1.00 89.68 951 A 1 ATOM 7422 C CB . GLU A 0 951 . 8.394 -5.662 -49.113 1.00 89.68 951 A 1 ATOM 7423 O O . GLU A 0 951 . 11.325 -6.559 -49.743 1.00 89.68 951 A 1 ATOM 7424 C CG . GLU A 0 951 . 7.299 -4.894 -48.355 1.00 89.68 951 A 1 ATOM 7425 C CD . GLU A 0 951 . 6.320 -4.130 -49.268 1.00 89.68 951 A 1 ATOM 7426 O OE1 . GLU A 0 951 . 5.658 -3.201 -48.741 1.00 89.68 951 A 1 ATOM 7427 O OE2 . GLU A 0 951 . 6.267 -4.406 -50.487 1.00 89.68 951 A 1 ATOM 7428 N N . ASP A 0 952 . 10.333 -8.329 -48.750 1.00 87.69 952 A 1 ATOM 7429 C CA . ASP A 0 952 . 10.846 -9.326 -49.688 1.00 87.69 952 A 1 ATOM 7430 C C . ASP A 0 952 . 9.714 -9.880 -50.558 1.00 87.69 952 A 1 ATOM 7431 C CB . ASP A 0 952 . 11.637 -10.437 -48.988 1.00 87.69 952 A 1 ATOM 7432 O O . ASP A 0 952 . 8.548 -9.860 -50.149 1.00 87.69 952 A 1 ATOM 7433 C CG . ASP A 0 952 . 12.864 -10.702 -49.849 1.00 87.69 952 A 1 ATOM 7434 O OD1 . ASP A 0 952 . 12.634 -10.989 -51.046 1.00 87.69 952 A 1 ATOM 7435 O OD2 . ASP A 0 952 . 13.954 -10.334 -49.372 1.00 87.69 952 A 1 ATOM 7436 N N . ALA A 0 953 . 10.060 -10.332 -51.761 1.00 83.97 953 A 1 ATOM 7437 C CA . ALA A 0 953 . 9.130 -10.917 -52.723 1.00 83.97 953 A 1 ATOM 7438 C C . ALA A 0 953 . 9.068 -12.454 -52.636 1.00 83.97 953 A 1 ATOM 7439 C CB . ALA A 0 953 . 9.506 -10.411 -54.118 1.00 83.97 953 A 1 ATOM 7440 O O . ALA A 0 953 . 8.123 -13.044 -53.166 1.00 83.97 953 A 1 ATOM 7441 N N . ASP A 0 954 . 10.017 -13.078 -51.929 1.00 78.26 954 A 1 ATOM 7442 C CA . ASP A 0 954 . 10.032 -14.511 -51.627 1.00 78.26 954 A 1 ATOM 7443 C C . ASP A 0 954 . 8.723 -15.034 -50.991 1.00 78.26 954 A 1 ATOM 7444 C CB . ASP A 0 954 . 11.147 -14.809 -50.621 1.00 78.26 954 A 1 ATOM 7445 O O . ASP A 0 954 . 8.030 -14.305 -50.263 1.00 78.26 954 A 1 ATOM 7446 C CG . ASP A 0 954 . 12.556 -14.804 -51.193 1.00 78.26 954 A 1 ATOM 7447 O OD1 . ASP A 0 954 . 12.710 -15.104 -52.394 1.00 78.26 954 A 1 ATOM 7448 O OD2 . ASP A 0 954 . 13.445 -14.608 -50.343 1.00 78.26 954 A 1 ATOM 7449 N N . PRO A 0 955 . 8.403 -16.336 -51.153 1.00 72.47 955 A 1 ATOM 7450 C CA . PRO A 0 955 . 7.246 -16.965 -50.520 1.00 72.47 955 A 1 ATOM 7451 C C . PRO A 0 955 . 7.201 -16.763 -48.986 1.00 72.47 955 A 1 ATOM 7452 C CB . PRO A 0 955 . 7.321 -18.445 -50.911 1.00 72.47 955 A 1 ATOM 7453 O O . PRO A 0 955 . 8.114 -17.185 -48.265 1.00 72.47 955 A 1 ATOM 7454 C CG . PRO A 0 955 . 8.065 -18.418 -52.246 1.00 72.47 955 A 1 ATOM 7455 C CD . PRO A 0 955 . 9.063 -17.281 -52.047 1.00 72.47 955 A 1 ATOM 7456 N N . PRO A 0 956 . 6.124 -16.160 -48.439 1.00 76.15 956 A 1 ATOM 7457 C CA . PRO A 0 956 . 6.085 -15.708 -47.050 1.00 76.15 956 A 1 ATOM 7458 C C . PRO A 0 956 . 6.124 -16.871 -46.053 1.00 76.15 956 A 1 ATOM 7459 C CB . PRO A 0 956 . 4.793 -14.896 -46.916 1.00 76.15 956 A 1 ATOM 7460 O O . PRO A 0 956 . 5.306 -17.790 -46.102 1.00 76.15 956 A 1 ATOM 7461 C CG . PRO A 0 956 . 3.892 -15.536 -47.971 1.00 76.15 956 A 1 ATOM 7462 C CD . PRO A 0 956 . 4.880 -15.808 -49.104 1.00 76.15 956 A 1 ATOM 7463 N N . GLY A 0 957 . 7.036 -16.778 -45.086 1.00 73.21 957 A 1 ATOM 7464 C CA . GLY A 0 957 . 7.252 -17.789 -44.047 1.00 73.21 957 A 1 ATOM 7465 C C . GLY A 0 957 . 8.492 -18.657 -44.275 1.00 73.21 957 A 1 ATOM 7466 O O . GLY A 0 957 . 8.902 -19.362 -43.351 1.00 73.21 957 A 1 ATOM 7467 N N . MET A 0 958 . 9.130 -18.563 -45.447 1.00 74.95 958 A 1 ATOM 7468 C CA . MET A 0 958 . 10.484 -19.080 -45.661 1.00 74.95 958 A 1 ATOM 7469 C C . MET A 0 958 . 11.536 -18.179 -44.985 1.00 74.95 958 A 1 ATOM 7470 C CB . MET A 0 958 . 10.776 -19.204 -47.166 1.00 74.95 958 A 1 ATOM 7471 O O . MET A 0 958 . 11.288 -16.982 -44.818 1.00 74.95 958 A 1 ATOM 7472 C CG . MET A 0 958 . 9.891 -20.235 -47.873 1.00 74.95 958 A 1 ATOM 7473 S SD . MET A 0 958 . 9.942 -21.913 -47.174 1.00 74.95 958 A 1 ATOM 7474 C CE . MET A 0 958 . 9.334 -22.811 -48.627 1.00 74.95 958 A 1 ATOM 7475 N N . PRO A 0 959 . 12.731 -18.698 -44.627 1.00 83.54 959 A 1 ATOM 7476 C CA . PRO A 0 959 . 13.842 -17.878 -44.128 1.00 83.54 959 A 1 ATOM 7477 C C . PRO A 0 959 . 14.276 -16.770 -45.096 1.00 83.54 959 A 1 ATOM 7478 C CB . PRO A 0 959 . 14.995 -18.858 -43.883 1.00 83.54 959 A 1 ATOM 7479 O O . PRO A 0 959 . 14.651 -15.692 -44.647 1.00 83.54 959 A 1 ATOM 7480 C CG . PRO A 0 959 . 14.287 -20.189 -43.647 1.00 83.54 959 A 1 ATOM 7481 C CD . PRO A 0 959 . 13.097 -20.106 -44.599 1.00 83.54 959 A 1 ATOM 7482 N N . ALA A 0 960 . 14.163 -17.025 -46.401 1.00 80.97 960 A 1 ATOM 7483 C CA . ALA A 0 960 . 14.453 -16.064 -47.458 1.00 80.97 960 A 1 ATOM 7484 C C . ALA A 0 960 . 13.510 -14.835 -47.358 1.00 80.97 960 A 1 ATOM 7485 C CB . ALA A 0 960 . 14.416 -16.859 -48.772 1.00 80.97 960 A 1 ATOM 7486 O O . ALA A 0 960 . 13.963 -13.725 -47.106 1.00 80.97 960 A 1 ATOM 7487 N N . SER A 0 961 . 12.193 -15.050 -47.222 1.00 84.05 961 A 1 ATOM 7488 C CA . SER A 0 961 . 11.219 -13.968 -46.950 1.00 84.05 961 A 1 ATOM 7489 C C . SER A 0 961 . 11.393 -13.189 -45.623 1.00 84.05 961 A 1 ATOM 7490 C CB . SER A 0 961 . 9.791 -14.521 -47.047 1.00 84.05 961 A 1 ATOM 7491 O O . SER A 0 961 . 10.608 -12.277 -45.337 1.00 84.05 961 A 1 ATOM 7492 O OG . SER A 0 961 . 9.453 -15.302 -45.902 1.00 84.05 961 A 1 ATOM 7493 N N . ARG A 0 962 . 12.363 -13.539 -44.758 1.00 88.18 962 A 1 ATOM 7494 C CA . ARG A 0 962 . 12.545 -12.912 -43.436 1.00 88.18 962 A 1 ATOM 7495 C C . ARG A 0 962 . 13.582 -11.788 -43.461 1.00 88.18 962 A 1 ATOM 7496 C CB . ARG A 0 962 . 12.829 -13.957 -42.349 1.00 88.18 962 A 1 ATOM 7497 O O . ARG A 0 962 . 14.746 -11.975 -43.120 1.00 88.18 962 A 1 ATOM 7498 C CG . ARG A 0 962 . 12.749 -13.274 -40.970 1.00 88.18 962 A 1 ATOM 7499 C CD . ARG A 0 962 . 12.854 -14.261 -39.811 1.00 88.18 962 A 1 ATOM 7500 N NE . ARG A 0 962 . 14.191 -14.868 -39.733 1.00 88.18 962 A 1 ATOM 7501 N NH1 . ARG A 0 962 . 13.651 -16.716 -38.492 1.00 88.18 962 A 1 ATOM 7502 N NH2 . ARG A 0 962 . 15.743 -16.419 -39.211 1.00 88.18 962 A 1 ATOM 7503 C CZ . ARG A 0 962 . 14.520 -15.995 -39.144 1.00 88.18 962 A 1 ATOM 7504 N N . VAL A 0 963 . 13.095 -10.586 -43.749 1.00 91.81 963 A 1 ATOM 7505 C CA . VAL A 0 963 . 13.869 -9.340 -43.694 1.00 91.81 963 A 1 ATOM 7506 C C . VAL A 0 963 . 14.330 -8.993 -42.270 1.00 91.81 963 A 1 ATOM 7507 C CB . VAL A 0 963 . 13.043 -8.172 -44.262 1.00 91.81 963 A 1 ATOM 7508 O O . VAL A 0 963 . 13.527 -8.947 -41.337 1.00 91.81 963 A 1 ATOM 7509 C CG1 . VAL A 0 963 . 13.886 -6.897 -44.354 1.00 91.81 963 A 1 ATOM 7510 C CG2 . VAL A 0 963 . 12.495 -8.484 -45.661 1.00 91.81 963 A 1 ATOM 7511 N N . ARG A 0 964 . 15.612 -8.643 -42.135 1.00 93.02 964 A 1 ATOM 7512 C CA . ARG A 0 964 . 16.273 -8.110 -40.933 1.00 93.02 964 A 1 ATOM 7513 C C . ARG A 0 964 . 17.025 -6.817 -41.228 1.00 93.02 964 A 1 ATOM 7514 C CB . ARG A 0 964 . 17.247 -9.164 -40.403 1.00 93.02 964 A 1 ATOM 7515 O O . ARG A 0 964 . 17.489 -6.598 -42.347 1.00 93.02 964 A 1 ATOM 7516 C CG . ARG A 0 964 . 16.496 -10.312 -39.733 1.00 93.02 964 A 1 ATOM 7517 C CD . ARG A 0 964 . 17.479 -11.424 -39.385 1.00 93.02 964 A 1 ATOM 7518 N NE . ARG A 0 964 . 16.996 -12.168 -38.219 1.00 93.02 964 A 1 ATOM 7519 N NH1 . ARG A 0 964 . 18.477 -13.926 -38.353 1.00 93.02 964 A 1 ATOM 7520 N NH2 . ARG A 0 964 . 17.211 -13.638 -36.534 1.00 93.02 964 A 1 ATOM 7521 C CZ . ARG A 0 964 . 17.561 -13.245 -37.725 1.00 93.02 964 A 1 ATOM 7522 N N . TYR A 0 965 . 17.185 -5.965 -40.217 1.00 95.49 965 A 1 ATOM 7523 C CA . TYR A 0 965 . 17.806 -4.642 -40.339 1.00 95.49 965 A 1 ATOM 7524 C C . TYR A 0 965 . 19.115 -4.525 -39.552 1.00 95.49 965 A 1 ATOM 7525 C CB . TYR A 0 965 . 16.816 -3.554 -39.901 1.00 95.49 965 A 1 ATOM 7526 O O . TYR A 0 965 . 19.220 -4.992 -38.423 1.00 95.49 965 A 1 ATOM 7527 C CG . TYR A 0 965 . 15.488 -3.607 -40.629 1.00 95.49 965 A 1 ATOM 7528 C CD1 . TYR A 0 965 . 15.377 -3.114 -41.944 1.00 95.49 965 A 1 ATOM 7529 C CD2 . TYR A 0 965 . 14.382 -4.221 -40.012 1.00 95.49 965 A 1 ATOM 7530 C CE1 . TYR A 0 965 . 14.157 -3.237 -42.639 1.00 95.49 965 A 1 ATOM 7531 C CE2 . TYR A 0 965 . 13.172 -4.372 -40.711 1.00 95.49 965 A 1 ATOM 7532 O OH . TYR A 0 965 . 11.904 -4.047 -42.721 1.00 95.49 965 A 1 ATOM 7533 C CZ . TYR A 0 965 . 13.059 -3.881 -42.027 1.00 95.49 965 A 1 ATOM 7534 N N . ARG A 0 966 . 20.109 -3.830 -40.118 1.00 93.55 966 A 1 ATOM 7535 C CA . ARG A 0 966 . 21.349 -3.436 -39.420 1.00 93.55 966 A 1 ATOM 7536 C C . ARG A 0 966 . 21.898 -2.109 -39.938 1.00 93.55 966 A 1 ATOM 7537 C CB . ARG A 0 966 . 22.394 -4.561 -39.521 1.00 93.55 966 A 1 ATOM 7538 O O . ARG A 0 966 . 21.642 -1.736 -41.081 1.00 93.55 966 A 1 ATOM 7539 C CG . ARG A 0 966 . 22.841 -4.830 -40.965 1.00 93.55 966 A 1 ATOM 7540 C CD . ARG A 0 966 . 23.836 -5.991 -41.018 1.00 93.55 966 A 1 ATOM 7541 N NE . ARG A 0 966 . 24.281 -6.252 -42.399 1.00 93.55 966 A 1 ATOM 7542 N NH1 . ARG A 0 966 . 25.791 -4.518 -42.589 1.00 93.55 966 A 1 ATOM 7543 N NH2 . ARG A 0 966 . 25.502 -5.941 -44.289 1.00 93.55 966 A 1 ATOM 7544 C CZ . ARG A 0 966 . 25.187 -5.570 -43.079 1.00 93.55 966 A 1 ATOM 7545 N N . VAL A 0 967 . 22.693 -1.405 -39.137 1.00 93.99 967 A 1 ATOM 7546 C CA . VAL A 0 967 . 23.402 -0.191 -39.585 1.00 93.99 967 A 1 ATOM 7547 C C . VAL A 0 967 . 24.640 -0.529 -40.437 1.00 93.99 967 A 1 ATOM 7548 C CB . VAL A 0 967 . 23.725 0.756 -38.409 1.00 93.99 967 A 1 ATOM 7549 O O . VAL A 0 967 . 25.233 -1.599 -40.291 1.00 93.99 967 A 1 ATOM 7550 C CG1 . VAL A 0 967 . 22.433 1.231 -37.730 1.00 93.99 967 A 1 ATOM 7551 C CG2 . VAL A 0 967 . 24.627 0.133 -37.336 1.00 93.99 967 A 1 ATOM 7552 N N . ASP A 0 968 . 25.020 0.378 -41.341 1.00 89.97 968 A 1 ATOM 7553 C CA . ASP A 0 968 . 26.290 0.356 -42.086 1.00 89.97 968 A 1 ATOM 7554 C C . ASP A 0 968 . 27.240 1.430 -41.534 1.00 89.97 968 A 1 ATOM 7555 C CB . ASP A 0 968 . 26.022 0.529 -43.592 1.00 89.97 968 A 1 ATOM 7556 O O . ASP A 0 968 . 27.014 2.634 -41.692 1.00 89.97 968 A 1 ATOM 7557 C CG . ASP A 0 968 . 27.283 0.745 -44.444 1.00 89.97 968 A 1 ATOM 7558 O OD1 . ASP A 0 968 . 28.364 0.266 -44.046 1.00 89.97 968 A 1 ATOM 7559 O OD2 . ASP A 0 968 . 27.166 1.386 -45.517 1.00 89.97 968 A 1 ATOM 7560 N N . ASP A 0 969 . 28.307 0.981 -40.878 1.00 85.85 969 A 1 ATOM 7561 C CA . ASP A 0 969 . 29.358 1.808 -40.286 1.00 85.85 969 A 1 ATOM 7562 C C . ASP A 0 969 . 30.482 2.167 -41.275 1.00 85.85 969 A 1 ATOM 7563 C CB . ASP A 0 969 . 29.895 1.106 -39.022 1.00 85.85 969 A 1 ATOM 7564 O O . ASP A 0 969 . 31.252 3.093 -41.015 1.00 85.85 969 A 1 ATOM 7565 C CG . ASP A 0 969 . 30.577 -0.254 -39.258 1.00 85.85 969 A 1 ATOM 7566 O OD1 . ASP A 0 969 . 30.304 -0.892 -40.302 1.00 85.85 969 A 1 ATOM 7567 O OD2 . ASP A 0 969 . 31.355 -0.656 -38.366 1.00 85.85 969 A 1 ATOM 7568 N N . VAL A 0 970 . 30.551 1.510 -42.440 1.00 82.81 970 A 1 ATOM 7569 C CA . VAL A 0 970 . 31.637 1.684 -43.421 1.00 82.81 970 A 1 ATOM 7570 C C . VAL A 0 970 . 31.558 3.045 -44.119 1.00 82.81 970 A 1 ATOM 7571 C CB . VAL A 0 970 . 31.627 0.539 -44.459 1.00 82.81 970 A 1 ATOM 7572 O O . VAL A 0 970 . 32.587 3.664 -44.395 1.00 82.81 970 A 1 ATOM 7573 C CG1 . VAL A 0 970 . 32.834 0.616 -45.406 1.00 82.81 970 A 1 ATOM 7574 C CG2 . VAL A 0 970 . 31.667 -0.845 -43.794 1.00 82.81 970 A 1 ATOM 7575 N N . GLN A 0 971 . 30.347 3.530 -44.413 1.00 81.44 971 A 1 ATOM 7576 C CA . GLN A 0 971 . 30.144 4.816 -45.097 1.00 81.44 971 A 1 ATOM 7577 C C . GLN A 0 971 . 30.071 6.015 -44.143 1.00 81.44 971 A 1 ATOM 7578 C CB . GLN A 0 971 . 28.871 4.755 -45.951 1.00 81.44 971 A 1 ATOM 7579 O O . GLN A 0 971 . 30.584 7.089 -44.463 1.00 81.44 971 A 1 ATOM 7580 C CG . GLN A 0 971 . 29.022 3.828 -47.160 1.00 81.44 971 A 1 ATOM 7581 C CD . GLN A 0 971 . 27.750 3.818 -47.995 1.00 81.44 971 A 1 ATOM 7582 N NE2 . GLN A 0 971 . 26.931 2.803 -47.869 1.00 81.44 971 A 1 ATOM 7583 O OE1 . GLN A 0 971 . 27.462 4.737 -48.751 1.00 81.44 971 A 1 ATOM 7584 N N . PHE A 0 972 . 29.410 5.855 -42.992 1.00 88.66 972 A 1 ATOM 7585 C CA . PHE A 0 972 . 29.122 6.943 -42.051 1.00 88.66 972 A 1 ATOM 7586 C C . PHE A 0 972 . 29.251 6.458 -40.592 1.00 88.66 972 A 1 ATOM 7587 C CB . PHE A 0 972 . 27.738 7.546 -42.361 1.00 88.66 972 A 1 ATOM 7588 O O . PHE A 0 972 . 28.241 6.320 -39.895 1.00 88.66 972 A 1 ATOM 7589 C CG . PHE A 0 972 . 27.612 8.212 -43.722 1.00 88.66 972 A 1 ATOM 7590 C CD1 . PHE A 0 972 . 28.180 9.480 -43.953 1.00 88.66 972 A 1 ATOM 7591 C CD2 . PHE A 0 972 . 26.956 7.546 -44.771 1.00 88.66 972 A 1 ATOM 7592 C CE1 . PHE A 0 972 . 28.106 10.068 -45.230 1.00 88.66 972 A 1 ATOM 7593 C CE2 . PHE A 0 972 . 26.875 8.131 -46.047 1.00 88.66 972 A 1 ATOM 7594 C CZ . PHE A 0 972 . 27.457 9.390 -46.280 1.00 88.66 972 A 1 ATOM 7595 N N . PRO A 0 973 . 30.483 6.232 -40.095 1.00 88.08 973 A 1 ATOM 7596 C CA . PRO A 0 973 . 30.707 5.622 -38.782 1.00 88.08 973 A 1 ATOM 7597 C C . PRO A 0 973 . 30.170 6.459 -37.613 1.00 88.08 973 A 1 ATOM 7598 C CB . PRO A 0 973 . 32.221 5.394 -38.681 1.00 88.08 973 A 1 ATOM 7599 O O . PRO A 0 973 . 29.697 5.892 -36.638 1.00 88.08 973 A 1 ATOM 7600 C CG . PRO A 0 973 . 32.815 6.382 -39.685 1.00 88.08 973 A 1 ATOM 7601 C CD . PRO A 0 973 . 31.753 6.431 -40.781 1.00 88.08 973 A 1 ATOM 7602 N N . TYR A 0 974 . 30.180 7.796 -37.706 1.00 90.85 974 A 1 ATOM 7603 C CA . TYR A 0 974 . 29.697 8.660 -36.617 1.00 90.85 974 A 1 ATOM 7604 C C . TYR A 0 974 . 28.167 8.554 -36.401 1.00 90.85 974 A 1 ATOM 7605 C CB . TYR A 0 974 . 30.243 10.085 -36.805 1.00 90.85 974 A 1 ATOM 7606 O O . TYR A 0 974 . 27.745 8.233 -35.291 1.00 90.85 974 A 1 ATOM 7607 C CG . TYR A 0 974 . 30.026 11.000 -35.618 1.00 90.85 974 A 1 ATOM 7608 C CD1 . TYR A 0 974 . 29.056 12.024 -35.648 1.00 90.85 974 A 1 ATOM 7609 C CD2 . TYR A 0 974 . 30.832 10.830 -34.476 1.00 90.85 974 A 1 ATOM 7610 C CE1 . TYR A 0 974 . 28.885 12.866 -34.527 1.00 90.85 974 A 1 ATOM 7611 C CE2 . TYR A 0 974 . 30.670 11.679 -33.367 1.00 90.85 974 A 1 ATOM 7612 O OH . TYR A 0 974 . 29.499 13.427 -32.258 1.00 90.85 974 A 1 ATOM 7613 C CZ . TYR A 0 974 . 29.688 12.687 -33.379 1.00 90.85 974 A 1 ATOM 7614 N N . PRO A 0 975 . 27.305 8.672 -37.436 1.00 91.74 975 A 1 ATOM 7615 C CA . PRO A 0 975 . 25.902 8.268 -37.325 1.00 91.74 975 A 1 ATOM 7616 C C . PRO A 0 975 . 25.696 6.839 -36.802 1.00 91.74 975 A 1 ATOM 7617 C CB . PRO A 0 975 . 25.315 8.435 -38.730 1.00 91.74 975 A 1 ATOM 7618 O O . PRO A 0 975 . 24.837 6.641 -35.949 1.00 91.74 975 A 1 ATOM 7619 C CG . PRO A 0 975 . 26.128 9.600 -39.283 1.00 91.74 975 A 1 ATOM 7620 C CD . PRO A 0 975 . 27.518 9.355 -38.704 1.00 91.74 975 A 1 ATOM 7621 N N . ALA A 0 976 . 26.485 5.859 -37.256 1.00 90.14 976 A 1 ATOM 7622 C CA . ALA A 0 976 . 26.363 4.466 -36.814 1.00 90.14 976 A 1 ATOM 7623 C C . ALA A 0 976 . 26.850 4.212 -35.368 1.00 90.14 976 A 1 ATOM 7624 C CB . ALA A 0 976 . 27.086 3.575 -37.830 1.00 90.14 976 A 1 ATOM 7625 O O . ALA A 0 976 . 26.481 3.204 -34.765 1.00 90.14 976 A 1 ATOM 7626 N N . SER A 0 977 . 27.642 5.108 -34.766 1.00 90.64 977 A 1 ATOM 7627 C CA . SER A 0 977 . 27.971 5.040 -33.335 1.00 90.64 977 A 1 ATOM 7628 C C . SER A 0 977 . 26.896 5.677 -32.446 1.00 90.64 977 A 1 ATOM 7629 C CB . SER A 0 977 . 29.358 5.635 -33.059 1.00 90.64 977 A 1 ATOM 7630 O O . SER A 0 977 . 26.764 5.295 -31.285 1.00 90.64 977 A 1 ATOM 7631 O OG . SER A 0 977 . 29.429 7.031 -33.275 1.00 90.64 977 A 1 ATOM 7632 N N . ILE A 0 978 . 26.125 6.630 -32.981 1.00 91.96 978 A 1 ATOM 7633 C CA . ILE A 0 978 . 25.108 7.400 -32.243 1.00 91.96 978 A 1 ATOM 7634 C C . ILE A 0 978 . 23.708 6.784 -32.352 1.00 91.96 978 A 1 ATOM 7635 C CB . ILE A 0 978 . 25.115 8.864 -32.737 1.00 91.96 978 A 1 ATOM 7636 O O . ILE A 0 978 . 22.939 6.833 -31.391 1.00 91.96 978 A 1 ATOM 7637 C CG1 . ILE A 0 978 . 26.454 9.531 -32.359 1.00 91.96 978 A 1 ATOM 7638 C CG2 . ILE A 0 978 . 23.955 9.678 -32.138 1.00 91.96 978 A 1 ATOM 7639 C CD1 . ILE A 0 978 . 26.659 10.902 -33.001 1.00 91.96 978 A 1 ATOM 7640 N N . PHE A 0 979 . 23.370 6.202 -33.502 1.00 94.95 979 A 1 ATOM 7641 C CA . PHE A 0 979 . 22.047 5.661 -33.805 1.00 94.95 979 A 1 ATOM 7642 C C . PHE A 0 979 . 22.113 4.171 -34.135 1.00 94.95 979 A 1 ATOM 7643 C CB . PHE A 0 979 . 21.409 6.448 -34.957 1.00 94.95 979 A 1 ATOM 7644 O O . PHE A 0 979 . 23.117 3.676 -34.645 1.00 94.95 979 A 1 ATOM 7645 C CG . PHE A 0 979 . 21.364 7.948 -34.742 1.00 94.95 979 A 1 ATOM 7646 C CD1 . PHE A 0 979 . 20.463 8.503 -33.816 1.00 94.95 979 A 1 ATOM 7647 C CD2 . PHE A 0 979 . 22.262 8.785 -35.427 1.00 94.95 979 A 1 ATOM 7648 C CE1 . PHE A 0 979 . 20.450 9.892 -33.590 1.00 94.95 979 A 1 ATOM 7649 C CE2 . PHE A 0 979 . 22.264 10.168 -35.185 1.00 94.95 979 A 1 ATOM 7650 C CZ . PHE A 0 979 . 21.351 10.726 -34.273 1.00 94.95 979 A 1 ATOM 7651 N N . ASP A 0 980 . 21.017 3.474 -33.860 1.00 93.97 980 A 1 ATOM 7652 C CA . ASP A 0 980 . 20.855 2.042 -34.091 1.00 93.97 980 A 1 ATOM 7653 C C . ASP A 0 980 . 19.536 1.733 -34.806 1.00 93.97 980 A 1 ATOM 7654 C CB . ASP A 0 980 . 20.919 1.296 -32.744 1.00 93.97 980 A 1 ATOM 7655 O O . ASP A 0 980 . 18.671 2.606 -34.933 1.00 93.97 980 A 1 ATOM 7656 C CG . ASP A 0 980 . 21.711 -0.004 -32.836 1.00 93.97 980 A 1 ATOM 7657 O OD1 . ASP A 0 980 . 21.896 -0.529 -33.954 1.00 93.97 980 A 1 ATOM 7658 O OD2 . ASP A 0 980 . 22.300 -0.391 -31.800 1.00 93.97 980 A 1 ATOM 7659 N N . VAL A 0 981 . 19.362 0.481 -35.227 1.00 95.08 981 A 1 ATOM 7660 C CA . VAL A 0 981 . 18.078 -0.047 -35.703 1.00 95.08 981 A 1 ATOM 7661 C C . VAL A 0 981 . 17.750 -1.355 -34.985 1.00 95.08 981 A 1 ATOM 7662 C CB . VAL A 0 981 . 18.056 -0.170 -37.240 1.00 95.08 981 A 1 ATOM 7663 O O . VAL A 0 981 . 18.611 -2.211 -34.818 1.00 95.08 981 A 1 ATOM 7664 C CG1 . VAL A 0 981 . 18.997 -1.251 -37.786 1.00 95.08 981 A 1 ATOM 7665 C CG2 . VAL A 0 981 . 16.638 -0.421 -37.767 1.00 95.08 981 A 1 ATOM 7666 N N . GLU A 0 982 . 16.505 -1.510 -34.542 1.00 93.16 982 A 1 ATOM 7667 C CA . GLU A 0 982 . 16.013 -2.773 -33.985 1.00 93.16 982 A 1 ATOM 7668 C C . GLU A 0 982 . 15.881 -3.832 -35.098 1.00 93.16 982 A 1 ATOM 7669 C CB . GLU A 0 982 . 14.664 -2.525 -33.297 1.00 93.16 982 A 1 ATOM 7670 O O . GLU A 0 982 . 15.133 -3.621 -36.057 1.00 93.16 982 A 1 ATOM 7671 C CG . GLU A 0 982 . 14.783 -1.792 -31.951 1.00 93.16 982 A 1 ATOM 7672 C CD . GLU A 0 982 . 13.421 -1.459 -31.315 1.00 93.16 982 A 1 ATOM 7673 O OE1 . GLU A 0 982 . 13.404 -0.749 -30.279 1.00 93.16 982 A 1 ATOM 7674 O OE2 . GLU A 0 982 . 12.350 -1.842 -31.856 1.00 93.16 982 A 1 ATOM 7675 N N . GLU A 0 983 . 16.594 -4.959 -34.958 1.00 91.78 983 A 1 ATOM 7676 C CA . GLU A 0 983 . 16.844 -5.932 -36.042 1.00 91.78 983 A 1 ATOM 7677 C C . GLU A 0 983 . 15.575 -6.469 -36.720 1.00 91.78 983 A 1 ATOM 7678 C CB . GLU A 0 983 . 17.679 -7.126 -35.533 1.00 91.78 983 A 1 ATOM 7679 O O . GLU A 0 983 . 15.540 -6.541 -37.946 1.00 91.78 983 A 1 ATOM 7680 C CG . GLU A 0 983 . 19.087 -6.743 -35.042 1.00 91.78 983 A 1 ATOM 7681 C CD . GLU A 0 983 . 19.991 -7.959 -34.744 1.00 91.78 983 A 1 ATOM 7682 O OE1 . GLU A 0 983 . 21.231 -7.781 -34.792 1.00 91.78 983 A 1 ATOM 7683 O OE2 . GLU A 0 983 . 19.461 -9.053 -34.441 1.00 91.78 983 A 1 ATOM 7684 N N . ASP A 0 984 . 14.531 -6.796 -35.951 1.00 89.34 984 A 1 ATOM 7685 C CA . ASP A 0 984 . 13.266 -7.329 -36.483 1.00 89.34 984 A 1 ATOM 7686 C C . ASP A 0 984 . 12.201 -6.236 -36.738 1.00 89.34 984 A 1 ATOM 7687 C CB . ASP A 0 984 . 12.691 -8.375 -35.510 1.00 89.34 984 A 1 ATOM 7688 O O . ASP A 0 984 . 11.276 -6.437 -37.523 1.00 89.34 984 A 1 ATOM 7689 C CG . ASP A 0 984 . 13.616 -9.558 -35.177 1.00 89.34 984 A 1 ATOM 7690 O OD1 . ASP A 0 984 . 14.123 -10.229 -36.107 1.00 89.34 984 A 1 ATOM 7691 O OD2 . ASP A 0 984 . 13.766 -9.819 -33.962 1.00 89.34 984 A 1 ATOM 7692 N N . SER A 0 985 . 12.280 -5.077 -36.063 1.00 88.67 985 A 1 ATOM 7693 C CA . SER A 0 985 . 11.190 -4.076 -36.046 1.00 88.67 985 A 1 ATOM 7694 C C . SER A 0 985 . 11.402 -2.889 -36.994 1.00 88.67 985 A 1 ATOM 7695 C CB . SER A 0 985 . 10.923 -3.589 -34.611 1.00 88.67 985 A 1 ATOM 7696 O O . SER A 0 985 . 10.465 -2.133 -37.263 1.00 88.67 985 A 1 ATOM 7697 O OG . SER A 0 985 . 11.661 -2.418 -34.316 1.00 88.67 985 A 1 ATOM 7698 N N . GLY A 0 986 . 12.639 -2.667 -37.452 1.00 91.17 986 A 1 ATOM 7699 C CA . GLY A 0 986 . 13.007 -1.524 -38.291 1.00 91.17 986 A 1 ATOM 7700 C C . GLY A 0 986 . 12.941 -0.163 -37.580 1.00 91.17 986 A 1 ATOM 7701 O O . GLY A 0 986 . 13.104 0.880 -38.220 1.00 91.17 986 A 1 ATOM 7702 N N . ARG A 0 987 . 12.696 -0.117 -36.263 1.00 92.10 987 A 1 ATOM 7703 C CA . ARG A 0 987 . 12.668 1.137 -35.492 1.00 92.10 987 A 1 ATOM 7704 C C . ARG A 0 987 . 14.085 1.675 -35.306 1.00 92.10 987 A 1 ATOM 7705 C CB . ARG A 0 987 . 11.963 0.931 -34.145 1.00 92.10 987 A 1 ATOM 7706 O O . ARG A 0 987 . 14.946 1.002 -34.747 1.00 92.10 987 A 1 ATOM 7707 C CG . ARG A 0 987 . 10.450 0.705 -34.323 1.00 92.10 987 A 1 ATOM 7708 C CD . ARG A 0 987 . 9.753 0.277 -33.025 1.00 92.10 987 A 1 ATOM 7709 N NE . ARG A 0 987 . 9.939 1.262 -31.935 1.00 92.10 987 A 1 ATOM 7710 N NH1 . ARG A 0 987 . 10.825 -0.166 -30.366 1.00 92.10 987 A 1 ATOM 7711 N NH2 . ARG A 0 987 . 10.764 1.985 -29.928 1.00 92.10 987 A 1 ATOM 7712 C CZ . ARG A 0 987 . 10.499 1.021 -30.760 1.00 92.10 987 A 1 ATOM 7713 N N . VAL A 0 988 . 14.308 2.907 -35.756 1.00 94.15 988 A 1 ATOM 7714 C CA . VAL A 0 988 . 15.578 3.629 -35.614 1.00 94.15 988 A 1 ATOM 7715 C C . VAL A 0 988 . 15.578 4.370 -34.280 1.00 94.15 988 A 1 ATOM 7716 C CB . VAL A 0 988 . 15.811 4.595 -36.789 1.00 94.15 988 A 1 ATOM 7717 O O . VAL A 0 988 . 14.658 5.147 -34.004 1.00 94.15 988 A 1 ATOM 7718 C CG1 . VAL A 0 988 . 17.156 5.326 -36.684 1.00 94.15 988 A 1 ATOM 7719 C CG2 . VAL A 0 988 . 15.784 3.855 -38.134 1.00 94.15 988 A 1 ATOM 7720 N N . VAL A 0 989 . 16.606 4.140 -33.464 1.00 93.24 989 A 1 ATOM 7721 C CA . VAL A 0 989 . 16.701 4.619 -32.074 1.00 93.24 989 A 1 ATOM 7722 C C . VAL A 0 989 . 18.056 5.267 -31.777 1.00 93.24 989 A 1 ATOM 7723 C CB . VAL A 0 989 . 16.415 3.485 -31.061 1.00 93.24 989 A 1 ATOM 7724 O O . VAL A 0 989 . 19.041 5.027 -32.473 1.00 93.24 989 A 1 ATOM 7725 C CG1 . VAL A 0 989 . 14.975 2.968 -31.167 1.00 93.24 989 A 1 ATOM 7726 C CG2 . VAL A 0 989 . 17.372 2.295 -31.205 1.00 93.24 989 A 1 ATOM 7727 N N . THR A 0 990 . 18.139 6.076 -30.721 1.00 92.44 990 A 1 ATOM 7728 C CA . THR A 0 990 . 19.425 6.541 -30.173 1.00 92.44 990 A 1 ATOM 7729 C C . THR A 0 990 . 20.157 5.408 -29.433 1.00 92.44 990 A 1 ATOM 7730 C CB . THR A 0 990 . 19.239 7.747 -29.240 1.00 92.44 990 A 1 ATOM 7731 O O . THR A 0 990 . 19.625 4.798 -28.504 1.00 92.44 990 A 1 ATOM 7732 C CG2 . THR A 0 990 . 18.776 9.004 -29.967 1.00 92.44 990 A 1 ATOM 7733 O OG1 . THR A 0 990 . 18.259 7.459 -28.276 1.00 92.44 990 A 1 ATOM 7734 N N . ARG A 0 991 . 21.409 5.131 -29.815 1.00 91.28 991 A 1 ATOM 7735 C CA . ARG A 0 991 . 22.305 4.150 -29.167 1.00 91.28 991 A 1 ATOM 7736 C C . ARG A 0 991 . 22.945 4.708 -27.886 1.00 91.28 991 A 1 ATOM 7737 C CB . ARG A 0 991 . 23.358 3.716 -30.209 1.00 91.28 991 A 1 ATOM 7738 O O . ARG A 0 991 . 23.256 3.950 -26.965 1.00 91.28 991 A 1 ATOM 7739 C CG . ARG A 0 991 . 24.267 2.565 -29.751 1.00 91.28 991 A 1 ATOM 7740 C CD . ARG A 0 991 . 25.214 2.110 -30.875 1.00 91.28 991 A 1 ATOM 7741 N NE . ARG A 0 991 . 24.653 1.011 -31.681 1.00 91.28 991 A 1 ATOM 7742 N NH1 . ARG A 0 991 . 26.275 0.841 -33.308 1.00 91.28 991 A 1 ATOM 7743 N NH2 . ARG A 0 991 . 24.686 -0.697 -33.170 1.00 91.28 991 A 1 ATOM 7744 C CZ . ARG A 0 991 . 25.211 0.397 -32.709 1.00 91.28 991 A 1 ATOM 7745 N N . VAL A 0 992 . 23.097 6.032 -27.822 1.00 90.75 992 A 1 ATOM 7746 C CA . VAL A 0 992 . 23.678 6.819 -26.718 1.00 90.75 992 A 1 ATOM 7747 C C . VAL A 0 992 . 22.711 7.919 -26.259 1.00 90.75 992 A 1 ATOM 7748 C CB . VAL A 0 992 . 25.036 7.432 -27.135 1.00 90.75 992 A 1 ATOM 7749 O O . VAL A 0 992 . 21.709 8.173 -26.922 1.00 90.75 992 A 1 ATOM 7750 C CG1 . VAL A 0 992 . 26.054 6.338 -27.483 1.00 90.75 992 A 1 ATOM 7751 C CG2 . VAL A 0 992 . 24.922 8.399 -28.322 1.00 90.75 992 A 1 ATOM 7752 N N . ASN A 0 993 . 23.013 8.591 -25.144 1.00 87.25 993 A 1 ATOM 7753 C CA . ASN A 0 993 . 22.392 9.884 -24.840 1.00 87.25 993 A 1 ATOM 7754 C C . ASN A 0 993 . 22.993 10.939 -25.779 1.00 87.25 993 A 1 ATOM 7755 C CB . ASN A 0 993 . 22.636 10.264 -23.369 1.00 87.25 993 A 1 ATOM 7756 O O . ASN A 0 993 . 24.218 11.017 -25.888 1.00 87.25 993 A 1 ATOM 7757 C CG . ASN A 0 993 . 21.993 9.335 -22.356 1.00 87.25 993 A 1 ATOM 7758 N ND2 . ASN A 0 993 . 22.387 9.435 -21.110 1.00 87.25 993 A 1 ATOM 7759 O OD1 . ASN A 0 993 . 21.140 8.512 -22.648 1.00 87.25 993 A 1 ATOM 7760 N N . LEU A 0 994 . 22.154 11.717 -26.457 1.00 84.96 994 A 1 ATOM 7761 C CA . LEU A 0 994 . 22.597 12.739 -27.399 1.00 84.96 994 A 1 ATOM 7762 C C . LEU A 0 994 . 23.088 14.002 -26.669 1.00 84.96 994 A 1 ATOM 7763 C CB . LEU A 0 994 . 21.471 13.021 -28.417 1.00 84.96 994 A 1 ATOM 7764 O O . LEU A 0 994 . 22.611 14.330 -25.583 1.00 84.96 994 A 1 ATOM 7765 C CG . LEU A 0 994 . 21.994 13.435 -29.804 1.00 84.96 994 A 1 ATOM 7766 C CD1 . LEU A 0 994 . 22.633 12.253 -30.535 1.00 84.96 994 A 1 ATOM 7767 C CD2 . LEU A 0 994 . 20.867 13.937 -30.701 1.00 84.96 994 A 1 ATOM 7768 N N . ASN A 0 995 . 24.057 14.686 -27.280 1.00 85.78 995 A 1 ATOM 7769 C CA . ASN A 0 995 . 24.506 16.033 -26.926 1.00 85.78 995 A 1 ATOM 7770 C C . ASN A 0 995 . 25.125 16.669 -28.183 1.00 85.78 995 A 1 ATOM 7771 C CB . ASN A 0 995 . 25.496 15.963 -25.749 1.00 85.78 995 A 1 ATOM 7772 O O . ASN A 0 995 . 26.344 16.736 -28.323 1.00 85.78 995 A 1 ATOM 7773 C CG . ASN A 0 995 . 25.934 17.346 -25.297 1.00 85.78 995 A 1 ATOM 7774 N ND2 . ASN A 0 995 . 27.111 17.466 -24.729 1.00 85.78 995 A 1 ATOM 7775 O OD1 . ASN A 0 995 . 25.230 18.335 -25.411 1.00 85.78 995 A 1 ATOM 7776 N N . GLU A 0 996 . 24.274 17.009 -29.151 1.00 85.90 996 A 1 ATOM 7777 C CA . GLU A 0 996 . 24.669 17.386 -30.517 1.00 85.90 996 A 1 ATOM 7778 C C . GLU A 0 996 . 24.197 18.798 -30.881 1.00 85.90 996 A 1 ATOM 7779 C CB . GLU A 0 996 . 24.110 16.359 -31.515 1.00 85.90 996 A 1 ATOM 7780 O O . GLU A 0 996 . 23.164 19.268 -30.398 1.00 85.90 996 A 1 ATOM 7781 C CG . GLU A 0 996 . 24.865 15.018 -31.487 1.00 85.90 996 A 1 ATOM 7782 C CD . GLU A 0 996 . 26.279 15.078 -32.090 1.00 85.90 996 A 1 ATOM 7783 O OE1 . GLU A 0 996 . 26.989 14.053 -32.005 1.00 85.90 996 A 1 ATOM 7784 O OE2 . GLU A 0 996 . 26.619 16.088 -32.743 1.00 85.90 996 A 1 ATOM 7785 N N . GLU A 0 997 . 24.933 19.476 -31.767 1.00 84.02 997 A 1 ATOM 7786 C CA . GLU A 0 997 . 24.602 20.847 -32.167 1.00 84.02 997 A 1 ATOM 7787 C C . GLU A 0 997 . 23.261 20.911 -32.935 1.00 84.02 997 A 1 ATOM 7788 C CB . GLU A 0 997 . 25.722 21.488 -33.006 1.00 84.02 997 A 1 ATOM 7789 O O . GLU A 0 997 . 23.059 20.154 -33.896 1.00 84.02 997 A 1 ATOM 7790 C CG . GLU A 0 997 . 26.998 21.775 -32.194 1.00 84.02 997 A 1 ATOM 7791 C CD . GLU A 0 997 . 28.059 22.586 -32.967 1.00 84.02 997 A 1 ATOM 7792 O OE1 . GLU A 0 997 . 29.102 22.902 -32.351 1.00 84.02 997 A 1 ATOM 7793 O OE2 . GLU A 0 997 . 27.830 22.920 -34.154 1.00 84.02 997 A 1 ATOM 7794 N N . PRO A 0 998 . 22.348 21.840 -32.583 1.00 82.71 998 A 1 ATOM 7795 C CA . PRO A 0 998 . 21.122 22.084 -33.336 1.00 82.71 998 A 1 ATOM 7796 C C . PRO A 0 998 . 21.347 22.310 -34.833 1.00 82.71 998 A 1 ATOM 7797 C CB . PRO A 0 998 . 20.496 23.321 -32.697 1.00 82.71 998 A 1 ATOM 7798 O O . PRO A 0 998 . 22.335 22.908 -35.252 1.00 82.71 998 A 1 ATOM 7799 C CG . PRO A 0 998 . 20.921 23.182 -31.238 1.00 82.71 998 A 1 ATOM 7800 C CD . PRO A 0 998 . 22.347 22.650 -31.372 1.00 82.71 998 A 1 ATOM 7801 N N . THR A 0 999 . 20.377 21.897 -35.647 1.00 84.58 999 A 1 ATOM 7802 C CA . THR A 0 999 . 20.399 21.909 -37.124 1.00 84.58 999 A 1 ATOM 7803 C C . THR A 0 999 . 21.365 20.922 -37.795 1.00 84.58 999 A 1 ATOM 7804 C CB . THR A 0 999 . 20.490 23.321 -37.740 1.00 84.58 999 A 1 ATOM 7805 O O . THR A 0 999 . 21.359 20.809 -39.024 1.00 84.58 999 A 1 ATOM 7806 C CG2 . THR A 0 999 . 19.539 24.329 -37.093 1.00 84.58 999 A 1 ATOM 7807 O OG1 . THR A 0 999 . 21.789 23.857 -37.668 1.00 84.58 999 A 1 ATOM 7808 N N . THR A 0 1000 . 22.127 20.133 -37.028 1.00 89.20 1000 A 1 ATOM 7809 C CA . THR A 0 1000 . 22.956 19.039 -37.562 1.00 89.20 1000 A 1 ATOM 7810 C C . THR A 0 1000 . 22.101 17.998 -38.292 1.00 89.20 1000 A 1 ATOM 7811 C CB . THR A 0 1000 . 23.784 18.381 -36.447 1.00 89.20 1000 A 1 ATOM 7812 O O . THR A 0 1000 . 21.038 17.604 -37.811 1.00 89.20 1000 A 1 ATOM 7813 C CG2 . THR A 0 1000 . 24.675 17.241 -36.939 1.00 89.20 1000 A 1 ATOM 7814 O OG1 . THR A 0 1000 . 24.655 19.351 -35.941 1.00 89.20 1000 A 1 ATOM 7815 N N . ILE A 0 1001 . 22.559 17.534 -39.466 1.00 91.99 1001 A 1 ATOM 7816 C CA . ILE A 0 1001 . 21.864 16.511 -40.267 1.00 91.99 1001 A 1 ATOM 7817 C C . ILE A 0 1001 . 22.752 15.284 -40.467 1.00 91.99 1001 A 1 ATOM 7818 C CB . ILE A 0 1001 . 21.330 17.047 -41.616 1.00 91.99 1001 A 1 ATOM 7819 O O . ILE A 0 1001 . 23.601 15.247 -41.364 1.00 91.99 1001 A 1 ATOM 7820 C CG1 . ILE A 0 1001 . 20.456 18.303 -41.419 1.00 91.99 1001 A 1 ATOM 7821 C CG2 . ILE A 0 1001 . 20.510 15.927 -42.302 1.00 91.99 1001 A 1 ATOM 7822 C CD1 . ILE A 0 1001 . 19.929 18.937 -42.713 1.00 91.99 1001 A 1 ATOM 7823 N N . PHE A 0 1002 . 22.488 14.239 -39.691 1.00 92.48 1002 A 1 ATOM 7824 C CA . PHE A 0 1002 . 23.139 12.944 -39.841 1.00 92.48 1002 A 1 ATOM 7825 C C . PHE A 0 1002 . 22.600 12.165 -41.045 1.00 92.48 1002 A 1 ATOM 7826 C CB . PHE A 0 1002 . 23.008 12.147 -38.541 1.00 92.48 1002 A 1 ATOM 7827 O O . PHE A 0 1002 . 21.464 12.355 -41.494 1.00 92.48 1002 A 1 ATOM 7828 C CG . PHE A 0 1002 . 23.608 12.865 -37.353 1.00 92.48 1002 A 1 ATOM 7829 C CD1 . PHE A 0 1002 . 25.001 13.069 -37.295 1.00 92.48 1002 A 1 ATOM 7830 C CD2 . PHE A 0 1002 . 22.778 13.364 -36.330 1.00 92.48 1002 A 1 ATOM 7831 C CE1 . PHE A 0 1002 . 25.559 13.778 -36.222 1.00 92.48 1002 A 1 ATOM 7832 C CE2 . PHE A 0 1002 . 23.347 14.045 -35.241 1.00 92.48 1002 A 1 ATOM 7833 C CZ . PHE A 0 1002 . 24.732 14.261 -35.199 1.00 92.48 1002 A 1 ATOM 7834 N N . LYS A 0 1003 . 23.433 11.257 -41.560 1.00 93.25 1003 A 1 ATOM 7835 C CA . LYS A 0 1003 . 23.088 10.272 -42.591 1.00 93.25 1003 A 1 ATOM 7836 C C . LYS A 0 1003 . 23.410 8.884 -42.055 1.00 93.25 1003 A 1 ATOM 7837 C CB . LYS A 0 1003 . 23.881 10.535 -43.879 1.00 93.25 1003 A 1 ATOM 7838 O O . LYS A 0 1003 . 24.549 8.443 -42.156 1.00 93.25 1003 A 1 ATOM 7839 C CG . LYS A 0 1003 . 23.514 11.841 -44.588 1.00 93.25 1003 A 1 ATOM 7840 C CD . LYS A 0 1003 . 24.413 11.960 -45.822 1.00 93.25 1003 A 1 ATOM 7841 C CE . LYS A 0 1003 . 24.195 13.286 -46.547 1.00 93.25 1003 A 1 ATOM 7842 N NZ . LYS A 0 1003 . 25.179 13.428 -47.646 1.00 93.25 1003 A 1 ATOM 7843 N N . LEU A 0 1004 . 22.422 8.218 -41.474 1.00 94.00 1004 A 1 ATOM 7844 C CA . LEU A 0 1004 . 22.545 6.810 -41.112 1.00 94.00 1004 A 1 ATOM 7845 C C . LEU A 0 1004 . 22.243 5.972 -42.358 1.00 94.00 1004 A 1 ATOM 7846 C CB . LEU A 0 1004 . 21.587 6.519 -39.946 1.00 94.00 1004 A 1 ATOM 7847 O O . LEU A 0 1004 . 21.230 6.211 -43.017 1.00 94.00 1004 A 1 ATOM 7848 C CG . LEU A 0 1004 . 21.699 5.098 -39.366 1.00 94.00 1004 A 1 ATOM 7849 C CD1 . LEU A 0 1004 . 23.027 4.918 -38.632 1.00 94.00 1004 A 1 ATOM 7850 C CD2 . LEU A 0 1004 . 20.538 4.868 -38.399 1.00 94.00 1004 A 1 ATOM 7851 N N . VAL A 0 1005 . 23.099 5.012 -42.699 1.00 94.76 1005 A 1 ATOM 7852 C CA . VAL A 0 1005 . 22.784 4.006 -43.723 1.00 94.76 1005 A 1 ATOM 7853 C C . VAL A 0 1005 . 22.310 2.748 -43.006 1.00 94.76 1005 A 1 ATOM 7854 C CB . VAL A 0 1005 . 23.963 3.759 -44.682 1.00 94.76 1005 A 1 ATOM 7855 O O . VAL A 0 1005 . 22.945 2.296 -42.056 1.00 94.76 1005 A 1 ATOM 7856 C CG1 . VAL A 0 1005 . 23.670 2.629 -45.681 1.00 94.76 1005 A 1 ATOM 7857 C CG2 . VAL A 0 1005 . 24.237 5.025 -45.508 1.00 94.76 1005 A 1 ATOM 7858 N N . VAL A 0 1006 . 21.171 2.219 -43.445 1.00 94.53 1006 A 1 ATOM 7859 C CA . VAL A 0 1006 . 20.576 0.987 -42.922 1.00 94.53 1006 A 1 ATOM 7860 C C . VAL A 0 1006 . 20.529 -0.033 -44.052 1.00 94.53 1006 A 1 ATOM 7861 C CB . VAL A 0 1006 . 19.186 1.226 -42.297 1.00 94.53 1006 A 1 ATOM 7862 O O . VAL A 0 1006 . 20.157 0.301 -45.180 1.00 94.53 1006 A 1 ATOM 7863 C CG1 . VAL A 0 1006 . 18.660 -0.053 -41.637 1.00 94.53 1006 A 1 ATOM 7864 C CG2 . VAL A 0 1006 . 19.231 2.312 -41.210 1.00 94.53 1006 A 1 ATOM 7865 N N . VAL A 0 1007 . 20.930 -1.260 -43.745 1.00 94.52 1007 A 1 ATOM 7866 C CA . VAL A 0 1007 . 20.924 -2.421 -44.633 1.00 94.52 1007 A 1 ATOM 7867 C C . VAL A 0 1007 . 19.772 -3.328 -44.224 1.00 94.52 1007 A 1 ATOM 7868 C CB . VAL A 0 1007 . 22.268 -3.176 -44.569 1.00 94.52 1007 A 1 ATOM 7869 O O . VAL A 0 1007 . 19.639 -3.642 -43.042 1.00 94.52 1007 A 1 ATOM 7870 C CG1 . VAL A 0 1007 . 22.314 -4.365 -45.536 1.00 94.52 1007 A 1 ATOM 7871 C CG2 . VAL A 0 1007 . 23.445 -2.252 -44.908 1.00 94.52 1007 A 1 ATOM 7872 N N . ALA A 0 1008 . 18.963 -3.736 -45.198 1.00 94.70 1008 A 1 ATOM 7873 C CA . ALA A 0 1008 . 18.009 -4.829 -45.069 1.00 94.70 1008 A 1 ATOM 7874 C C . ALA A 0 1008 . 18.636 -6.081 -45.693 1.00 94.70 1008 A 1 ATOM 7875 C CB . ALA A 0 1008 . 16.683 -4.446 -45.736 1.00 94.70 1008 A 1 ATOM 7876 O O . ALA A 0 1008 . 19.232 -5.979 -46.767 1.00 94.70 1008 A 1 ATOM 7877 N N . PHE A 0 1009 . 18.543 -7.222 -45.021 1.00 93.82 1009 A 1 ATOM 7878 C CA . PHE A 0 1009 . 19.077 -8.511 -45.469 1.00 93.82 1009 A 1 ATOM 7879 C C . PHE A 0 1009 . 18.119 -9.638 -45.072 1.00 93.82 1009 A 1 ATOM 7880 C CB . PHE A 0 1009 . 20.492 -8.723 -44.903 1.00 93.82 1009 A 1 ATOM 7881 O O . PHE A 0 1009 . 17.433 -9.519 -44.060 1.00 93.82 1009 A 1 ATOM 7882 C CG . PHE A 0 1009 . 20.598 -8.856 -43.390 1.00 93.82 1009 A 1 ATOM 7883 C CD1 . PHE A 0 1009 . 20.581 -7.715 -42.561 1.00 93.82 1009 A 1 ATOM 7884 C CD2 . PHE A 0 1009 . 20.705 -10.132 -42.805 1.00 93.82 1009 A 1 ATOM 7885 C CE1 . PHE A 0 1009 . 20.663 -7.854 -41.162 1.00 93.82 1009 A 1 ATOM 7886 C CE2 . PHE A 0 1009 . 20.794 -10.270 -41.409 1.00 93.82 1009 A 1 ATOM 7887 C CZ . PHE A 0 1009 . 20.777 -9.131 -40.586 1.00 93.82 1009 A 1 ATOM 7888 N N . ASP A 0 1010 . 18.051 -10.689 -45.877 1.00 90.86 1010 A 1 ATOM 7889 C CA . ASP A 0 1010 . 17.271 -11.900 -45.606 1.00 90.86 1010 A 1 ATOM 7890 C C . ASP A 0 1010 . 18.063 -12.938 -44.780 1.00 90.86 1010 A 1 ATOM 7891 C CB . ASP A 0 1010 . 16.808 -12.483 -46.947 1.00 90.86 1010 A 1 ATOM 7892 O O . ASP A 0 1010 . 19.237 -12.741 -44.454 1.00 90.86 1010 A 1 ATOM 7893 C CG . ASP A 0 1010 . 17.986 -12.713 -47.876 1.00 90.86 1010 A 1 ATOM 7894 O OD1 . ASP A 0 1010 . 18.654 -13.759 -47.728 1.00 90.86 1010 A 1 ATOM 7895 O OD2 . ASP A 0 1010 . 18.336 -11.780 -48.628 1.00 90.86 1010 A 1 ATOM 7896 N N . ASP A 0 1011 . 17.421 -14.062 -44.446 1.00 87.29 1011 A 1 ATOM 7897 C CA . ASP A 0 1011 . 18.078 -15.272 -43.932 1.00 87.29 1011 A 1 ATOM 7898 C C . ASP A 0 1011 . 18.033 -16.433 -44.958 1.00 87.29 1011 A 1 ATOM 7899 C CB . ASP A 0 1011 . 17.487 -15.679 -42.570 1.00 87.29 1011 A 1 ATOM 7900 O O . ASP A 0 1011 . 17.923 -17.604 -44.577 1.00 87.29 1011 A 1 ATOM 7901 C CG . ASP A 0 1011 . 17.726 -14.706 -41.414 1.00 87.29 1011 A 1 ATOM 7902 O OD1 . ASP A 0 1011 . 18.885 -14.476 -41.001 1.00 87.29 1011 A 1 ATOM 7903 O OD2 . ASP A 0 1011 . 16.753 -14.425 -40.676 1.00 87.29 1011 A 1 ATOM 7904 N N . GLY A 0 1012 . 18.071 -16.128 -46.260 1.00 80.25 1012 A 1 ATOM 7905 C CA . GLY A 0 1012 . 18.109 -17.112 -47.344 1.00 80.25 1012 A 1 ATOM 7906 C C . GLY A 0 1012 . 19.495 -17.733 -47.572 1.00 80.25 1012 A 1 ATOM 7907 O O . GLY A 0 1012 . 20.512 -17.287 -47.039 1.00 80.25 1012 A 1 ATOM 7908 N N . GLU A 0 1013 . 19.559 -18.774 -48.406 1.00 79.65 1013 A 1 ATOM 7909 C CA . GLU A 0 1013 . 20.820 -19.261 -48.983 1.00 79.65 1013 A 1 ATOM 7910 C C . GLU A 0 1013 . 20.744 -19.150 -50.517 1.00 79.65 1013 A 1 ATOM 7911 C CB . GLU A 0 1013 . 21.160 -20.702 -48.545 1.00 79.65 1013 A 1 ATOM 7912 O O . GLU A 0 1013 . 19.965 -19.890 -51.121 1.00 79.65 1013 A 1 ATOM 7913 C CG . GLU A 0 1013 . 21.652 -20.810 -47.088 1.00 79.65 1013 A 1 ATOM 7914 C CD . GLU A 0 1013 . 22.373 -22.142 -46.778 1.00 79.65 1013 A 1 ATOM 7915 O OE1 . GLU A 0 1013 . 23.295 -22.124 -45.925 1.00 79.65 1013 A 1 ATOM 7916 O OE2 . GLU A 0 1013 . 22.033 -23.183 -47.389 1.00 79.65 1013 A 1 ATOM 7917 N N . PRO A 0 1014 . 21.545 -18.281 -51.170 1.00 83.31 1014 A 1 ATOM 7918 C CA . PRO A 0 1014 . 22.457 -17.287 -50.587 1.00 83.31 1014 A 1 ATOM 7919 C C . PRO A 0 1014 . 21.714 -16.122 -49.903 1.00 83.31 1014 A 1 ATOM 7920 C CB . PRO A 0 1014 . 23.279 -16.778 -51.775 1.00 83.31 1014 A 1 ATOM 7921 O O . PRO A 0 1014 . 20.567 -15.844 -50.228 1.00 83.31 1014 A 1 ATOM 7922 C CG . PRO A 0 1014 . 22.281 -16.845 -52.932 1.00 83.31 1014 A 1 ATOM 7923 C CD . PRO A 0 1014 . 21.483 -18.109 -52.617 1.00 83.31 1014 A 1 ATOM 7924 N N . VAL A 0 1015 . 22.400 -15.404 -49.004 1.00 87.53 1015 A 1 ATOM 7925 C CA . VAL A 0 1015 . 21.860 -14.168 -48.407 1.00 87.53 1015 A 1 ATOM 7926 C C . VAL A 0 1015 . 21.967 -13.007 -49.395 1.00 87.53 1015 A 1 ATOM 7927 C CB . VAL A 0 1015 . 22.531 -13.805 -47.067 1.00 87.53 1015 A 1 ATOM 7928 O O . VAL A 0 1015 . 23.063 -12.707 -49.887 1.00 87.53 1015 A 1 ATOM 7929 C CG1 . VAL A 0 1015 . 22.044 -12.461 -46.504 1.00 87.53 1015 A 1 ATOM 7930 C CG2 . VAL A 0 1015 . 22.271 -14.867 -45.994 1.00 87.53 1015 A 1 ATOM 7931 N N . MET A 0 1016 . 20.861 -12.308 -49.632 1.00 88.23 1016 A 1 ATOM 7932 C CA . MET A 0 1016 . 20.781 -11.076 -50.415 1.00 88.23 1016 A 1 ATOM 7933 C C . MET A 0 1016 . 20.588 -9.851 -49.492 1.00 88.23 1016 A 1 ATOM 7934 C CB . MET A 0 1016 . 19.714 -11.226 -51.518 1.00 88.23 1016 A 1 ATOM 7935 O O . MET A 0 1016 . 20.570 -9.939 -48.263 1.00 88.23 1016 A 1 ATOM 7936 C CG . MET A 0 1016 . 19.991 -12.436 -52.425 1.00 88.23 1016 A 1 ATOM 7937 S SD . MET A 0 1016 . 18.957 -12.570 -53.908 1.00 88.23 1016 A 1 ATOM 7938 C CE . MET A 0 1016 . 19.640 -11.319 -55.014 1.00 88.23 1016 A 1 ATOM 7939 N N . SER A 0 1017 . 20.641 -8.634 -50.051 1.00 92.44 1017 A 1 ATOM 7940 C CA . SER A 0 1017 . 20.473 -7.395 -49.264 1.00 92.44 1017 A 1 ATOM 7941 C C . SER A 0 1017 . 20.304 -6.134 -50.114 1.00 92.44 1017 A 1 ATOM 7942 C CB . SER A 0 1017 . 21.654 -7.167 -48.296 1.00 92.44 1017 A 1 ATOM 7943 O O . SER A 0 1017 . 20.771 -6.053 -51.252 1.00 92.44 1017 A 1 ATOM 7944 O OG . SER A 0 1017 . 22.906 -7.320 -48.938 1.00 92.44 1017 A 1 ATOM 7945 N N . SER A 0 1018 . 19.712 -5.094 -49.518 1.00 92.86 1018 A 1 ATOM 7946 C CA . SER A 0 1018 . 19.713 -3.723 -50.048 1.00 92.86 1018 A 1 ATOM 7947 C C . SER A 0 1018 . 19.996 -2.681 -48.959 1.00 92.86 1018 A 1 ATOM 7948 C CB . SER A 0 1018 . 18.412 -3.423 -50.799 1.00 92.86 1018 A 1 ATOM 7949 O O . SER A 0 1018 . 20.124 -3.006 -47.780 1.00 92.86 1018 A 1 ATOM 7950 O OG . SER A 0 1018 . 17.366 -3.064 -49.923 1.00 92.86 1018 A 1 ATOM 7951 N N . SER A 0 1019 . 20.143 -1.407 -49.339 1.00 93.07 1019 A 1 ATOM 7952 C CA . SER A 0 1019 . 20.453 -0.315 -48.406 1.00 93.07 1019 A 1 ATOM 7953 C C . SER A 0 1019 . 19.678 0.977 -48.691 1.00 93.07 1019 A 1 ATOM 7954 C CB . SER A 0 1019 . 21.965 -0.076 -48.327 1.00 93.07 1019 A 1 ATOM 7955 O O . SER A 0 1019 . 19.399 1.331 -49.840 1.00 93.07 1019 A 1 ATOM 7956 O OG . SER A 0 1019 . 22.547 0.142 -49.601 1.00 93.07 1019 A 1 ATOM 7957 N N . ALA A 0 1020 . 19.340 1.700 -47.621 1.00 92.99 1020 A 1 ATOM 7958 C CA . ALA A 0 1020 . 18.641 2.986 -47.642 1.00 92.99 1020 A 1 ATOM 7959 C C . ALA A 0 1020 . 19.287 3.990 -46.671 1.00 92.99 1020 A 1 ATOM 7960 C CB . ALA A 0 1020 . 17.158 2.753 -47.323 1.00 92.99 1020 A 1 ATOM 7961 O O . ALA A 0 1020 . 20.040 3.618 -45.772 1.00 92.99 1020 A 1 ATOM 7962 N N . THR A 0 1021 . 19.006 5.288 -46.842 1.00 93.63 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . 19.573 6.351 -45.989 1.00 93.63 1021 A 1 ATOM 7964 C C . THR A 0 1021 . 18.506 7.031 -45.136 1.00 93.63 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . 20.319 7.412 -46.812 1.00 93.63 1021 A 1 ATOM 7966 O O . THR A 0 1021 . 17.538 7.581 -45.659 1.00 93.63 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . 21.164 8.344 -45.938 1.00 93.63 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . 21.205 6.826 -47.735 1.00 93.63 1021 A 1 ATOM 7969 N N . VAL A 0 1022 . 18.715 7.096 -43.825 1.00 94.15 1022 A 1 ATOM 7970 C CA . VAL A 0 1022 . 17.916 7.908 -42.902 1.00 94.15 1022 A 1 ATOM 7971 C C . VAL A 0 1022 . 18.610 9.253 -42.699 1.00 94.15 1022 A 1 ATOM 7972 C CB . VAL A 0 1022 . 17.687 7.195 -41.556 1.00 94.15 1022 A 1 ATOM 7973 O O . VAL A 0 1022 . 19.765 9.312 -42.273 1.00 94.15 1022 A 1 ATOM 7974 C CG1 . VAL A 0 1022 . 16.607 7.931 -40.757 1.00 94.15 1022 A 1 ATOM 7975 C CG2 . VAL A 0 1022 . 17.260 5.730 -41.722 1.00 94.15 1022 A 1 ATOM 7976 N N . ARG A 0 1023 . 17.913 10.353 -43.006 1.00 93.75 1023 A 1 ATOM 7977 C CA . ARG A 0 1023 . 18.362 11.713 -42.679 1.00 93.75 1023 A 1 ATOM 7978 C C . ARG A 0 1023 . 17.751 12.140 -41.351 1.00 93.75 1023 A 1 ATOM 7979 C CB . ARG A 0 1023 . 18.020 12.696 -43.803 1.00 93.75 1023 A 1 ATOM 7980 O O . ARG A 0 1023 . 16.542 12.357 -41.294 1.00 93.75 1023 A 1 ATOM 7981 C CG . ARG A 0 1023 . 18.847 12.416 -45.067 1.00 93.75 1023 A 1 ATOM 7982 C CD . ARG A 0 1023 . 18.643 13.505 -46.129 1.00 93.75 1023 A 1 ATOM 7983 N NE . ARG A 0 1023 . 19.199 14.806 -45.695 1.00 93.75 1023 A 1 ATOM 7984 N NH1 . ARG A 0 1023 . 18.653 16.030 -47.558 1.00 93.75 1023 A 1 ATOM 7985 N NH2 . ARG A 0 1023 . 19.686 17.031 -45.854 1.00 93.75 1023 A 1 ATOM 7986 C CZ . ARG A 0 1023 . 19.177 15.945 -46.366 1.00 93.75 1023 A 1 ATOM 7987 N N . ILE A 0 1024 . 18.583 12.261 -40.321 1.00 92.56 1024 A 1 ATOM 7988 C CA . ILE A 0 1024 . 18.169 12.611 -38.956 1.00 92.56 1024 A 1 ATOM 7989 C C . ILE A 0 1024 . 18.582 14.061 -38.693 1.00 92.56 1024 A 1 ATOM 7990 C CB . ILE A 0 1024 . 18.765 11.628 -37.919 1.00 92.56 1024 A 1 ATOM 7991 O O . ILE A 0 1024 . 19.767 14.372 -38.778 1.00 92.56 1024 A 1 ATOM 7992 C CG1 . ILE A 0 1024 . 18.435 10.155 -38.273 1.00 92.56 1024 A 1 ATOM 7993 C CG2 . ILE A 0 1024 . 18.261 11.994 -36.512 1.00 92.56 1024 A 1 ATOM 7994 C CD1 . ILE A 0 1024 . 19.160 9.116 -37.409 1.00 92.56 1024 A 1 ATOM 7995 N N . LEU A 0 1025 . 17.612 14.937 -38.428 1.00 90.08 1025 A 1 ATOM 7996 C CA . LEU A 0 1025 . 17.825 16.347 -38.083 1.00 90.08 1025 A 1 ATOM 7997 C C . LEU A 0 1025 . 17.799 16.529 -36.559 1.00 90.08 1025 A 1 ATOM 7998 C CB . LEU A 0 1025 . 16.733 17.185 -38.779 1.00 90.08 1025 A 1 ATOM 7999 O O . LEU A 0 1025 . 16.834 16.112 -35.919 1.00 90.08 1025 A 1 ATOM 8000 C CG . LEU A 0 1025 . 16.687 18.679 -38.394 1.00 90.08 1025 A 1 ATOM 8001 C CD1 . LEU A 0 1025 . 17.909 19.451 -38.888 1.00 90.08 1025 A 1 ATOM 8002 C CD2 . LEU A 0 1025 . 15.450 19.327 -39.019 1.00 90.08 1025 A 1 ATOM 8003 N N . VAL A 0 1026 . 18.811 17.190 -35.998 1.00 89.06 1026 A 1 ATOM 8004 C CA . VAL A 0 1026 . 18.793 17.668 -34.606 1.00 89.06 1026 A 1 ATOM 8005 C C . VAL A 0 1026 . 18.002 18.977 -34.546 1.00 89.06 1026 A 1 ATOM 8006 C CB . VAL A 0 1026 . 20.218 17.857 -34.047 1.00 89.06 1026 A 1 ATOM 8007 O O . VAL A 0 1026 . 18.361 19.938 -35.231 1.00 89.06 1026 A 1 ATOM 8008 C CG1 . VAL A 0 1026 . 20.179 18.189 -32.551 1.00 89.06 1026 A 1 ATOM 8009 C CG2 . VAL A 0 1026 . 21.062 16.587 -34.210 1.00 89.06 1026 A 1 ATOM 8010 N N . LEU A 0 1027 . 16.925 19.021 -33.760 1.00 83.84 1027 A 1 ATOM 8011 C CA . LEU A 0 1027 . 16.113 20.234 -33.587 1.00 83.84 1027 A 1 ATOM 8012 C C . LEU A 0 1027 . 16.792 21.264 -32.673 1.00 83.84 1027 A 1 ATOM 8013 C CB . LEU A 0 1027 . 14.703 19.883 -33.070 1.00 83.84 1027 A 1 ATOM 8014 O O . LEU A 0 1027 . 17.682 20.942 -31.884 1.00 83.84 1027 A 1 ATOM 8015 C CG . LEU A 0 1027 . 13.818 19.074 -34.035 1.00 83.84 1027 A 1 ATOM 8016 C CD1 . LEU A 0 1027 . 12.395 19.009 -33.475 1.00 83.84 1027 A 1 ATOM 8017 C CD2 . LEU A 0 1027 . 13.735 19.680 -35.438 1.00 83.84 1027 A 1 ATOM 8018 N N . HIS A 0 1028 . 16.356 22.517 -32.757 1.00 83.44 1028 A 1 ATOM 8019 C CA . HIS A 0 1028 . 16.738 23.551 -31.803 1.00 83.44 1028 A 1 ATOM 8020 C C . HIS A 0 1028 . 15.859 23.471 -30.539 1.00 83.44 1028 A 1 ATOM 8021 C CB . HIS A 0 1028 . 16.676 24.916 -32.499 1.00 83.44 1028 A 1 ATOM 8022 O O . HIS A 0 1028 . 14.647 23.304 -30.666 1.00 83.44 1028 A 1 ATOM 8023 C CG . HIS A 0 1028 . 17.347 26.004 -31.707 1.00 83.44 1028 A 1 ATOM 8024 C CD2 . HIS A 0 1028 . 16.730 26.982 -30.977 1.00 83.44 1028 A 1 ATOM 8025 N ND1 . HIS A 0 1028 . 18.704 26.183 -31.565 1.00 83.44 1028 A 1 ATOM 8026 C CE1 . HIS A 0 1028 . 18.900 27.236 -30.754 1.00 83.44 1028 A 1 ATOM 8027 N NE2 . HIS A 0 1028 . 17.724 27.749 -30.361 1.00 83.44 1028 A 1 ATOM 8028 N N . PRO A 0 1029 . 16.398 23.644 -29.313 1.00 80.33 1029 A 1 ATOM 8029 C CA . PRO A 0 1029 . 15.608 23.525 -28.080 1.00 80.33 1029 A 1 ATOM 8030 C C . PRO A 0 1029 . 14.360 24.421 -28.006 1.00 80.33 1029 A 1 ATOM 8031 C CB . PRO A 0 1029 . 16.582 23.852 -26.944 1.00 80.33 1029 A 1 ATOM 8032 O O . PRO A 0 1029 . 13.400 24.065 -27.336 1.00 80.33 1029 A 1 ATOM 8033 C CG . PRO A 0 1029 . 17.929 23.403 -27.502 1.00 80.33 1029 A 1 ATOM 8034 C CD . PRO A 0 1029 . 17.815 23.746 -28.986 1.00 80.33 1029 A 1 ATOM 8035 N N . GLY A 0 1030 . 14.345 25.565 -28.702 1.00 79.45 1030 A 1 ATOM 8036 C CA . GLY A 0 1030 . 13.175 26.455 -28.788 1.00 79.45 1030 A 1 ATOM 8037 C C . GLY A 0 1030 . 12.043 25.985 -29.720 1.00 79.45 1030 A 1 ATOM 8038 O O . GLY A 0 1030 . 10.952 26.552 -29.666 1.00 79.45 1030 A 1 ATOM 8039 N N . GLU A 0 1031 . 12.292 24.972 -30.558 1.00 78.75 1031 A 1 ATOM 8040 C CA . GLU A 0 1031 . 11.313 24.309 -31.445 1.00 78.75 1031 A 1 ATOM 8041 C C . GLU A 0 1031 . 10.636 23.107 -30.757 1.00 78.75 1031 A 1 ATOM 8042 C CB . GLU A 0 1031 . 12.020 23.812 -32.724 1.00 78.75 1031 A 1 ATOM 8043 O O . GLU A 0 1031 . 9.691 22.524 -31.287 1.00 78.75 1031 A 1 ATOM 8044 C CG . GLU A 0 1031 . 12.729 24.913 -33.533 1.00 78.75 1031 A 1 ATOM 8045 C CD . GLU A 0 1031 . 13.614 24.359 -34.668 1.00 78.75 1031 A 1 ATOM 8046 O OE1 . GLU A 0 1031 . 13.697 25.032 -35.720 1.00 78.75 1031 A 1 ATOM 8047 O OE2 . GLU A 0 1031 . 14.277 23.312 -34.465 1.00 78.75 1031 A 1 ATOM 8048 N N . ILE A 0 1032 . 11.133 22.710 -29.582 1.00 82.53 1032 A 1 ATOM 8049 C CA . ILE A 0 1032 . 10.621 21.584 -28.803 1.00 82.53 1032 A 1 ATOM 8050 C C . ILE A 0 1032 . 9.697 22.148 -27.711 1.00 82.53 1032 A 1 ATOM 8051 C CB . ILE A 0 1032 . 11.782 20.739 -28.238 1.00 82.53 1032 A 1 ATOM 8052 O O . ILE A 0 1032 . 10.145 22.980 -26.917 1.00 82.53 1032 A 1 ATOM 8053 C CG1 . ILE A 0 1032 . 12.717 20.253 -29.373 1.00 82.53 1032 A 1 ATOM 8054 C CG2 . ILE A 0 1032 . 11.197 19.547 -27.465 1.00 82.53 1032 A 1 ATOM 8055 C CD1 . ILE A 0 1032 . 13.932 19.458 -28.889 1.00 82.53 1032 A 1 ATOM 8056 N N . PRO A 0 1033 . 8.412 21.747 -27.642 1.00 87.51 1033 A 1 ATOM 8057 C CA . PRO A 0 1033 . 7.492 22.293 -26.650 1.00 87.51 1033 A 1 ATOM 8058 C C . PRO A 0 1033 . 7.914 21.943 -25.227 1.00 87.51 1033 A 1 ATOM 8059 C CB . PRO A 0 1033 . 6.113 21.722 -26.987 1.00 87.51 1033 A 1 ATOM 8060 O O . PRO A 0 1033 . 8.041 20.774 -24.888 1.00 87.51 1033 A 1 ATOM 8061 C CG . PRO A 0 1033 . 6.236 21.384 -28.472 1.00 87.51 1033 A 1 ATOM 8062 C CD . PRO A 0 1033 . 7.681 20.921 -28.592 1.00 87.51 1033 A 1 ATOM 8063 N N . ARG A 0 1034 . 8.078 22.949 -24.367 1.00 86.86 1034 A 1 ATOM 8064 C CA . ARG A 0 1034 . 8.410 22.746 -22.955 1.00 86.86 1034 A 1 ATOM 8065 C C . ARG A 0 1034 . 7.160 22.867 -22.089 1.00 86.86 1034 A 1 ATOM 8066 C CB . ARG A 0 1034 . 9.529 23.716 -22.561 1.00 86.86 1034 A 1 ATOM 8067 O O . ARG A 0 1034 . 6.505 23.910 -22.122 1.00 86.86 1034 A 1 ATOM 8068 C CG . ARG A 0 1034 . 10.022 23.440 -21.137 1.00 86.86 1034 A 1 ATOM 8069 C CD . ARG A 0 1034 . 11.210 24.337 -20.792 1.00 86.86 1034 A 1 ATOM 8070 N NE . ARG A 0 1034 . 11.623 24.135 -19.392 1.00 86.86 1034 A 1 ATOM 8071 N NH1 . ARG A 0 1034 . 13.380 25.611 -19.366 1.00 86.86 1034 A 1 ATOM 8072 N NH2 . ARG A 0 1034 . 12.869 24.465 -17.518 1.00 86.86 1034 A 1 ATOM 8073 C CZ . ARG A 0 1034 . 12.619 24.736 -18.768 1.00 86.86 1034 A 1 ATOM 8074 N N . PHE A 0 1035 . 6.848 21.833 -21.307 1.00 91.25 1035 A 1 ATOM 8075 C CA . PHE A 0 1035 . 5.777 21.888 -20.302 1.00 91.25 1035 A 1 ATOM 8076 C C . PHE A 0 1035 . 6.069 22.911 -19.190 1.00 91.25 1035 A 1 ATOM 8077 C CB . PHE A 0 1035 . 5.521 20.494 -19.704 1.00 91.25 1035 A 1 ATOM 8078 O O . PHE A 0 1035 . 7.226 23.170 -18.853 1.00 91.25 1035 A 1 ATOM 8079 C CG . PHE A 0 1035 . 4.636 19.598 -20.547 1.00 91.25 1035 A 1 ATOM 8080 C CD1 . PHE A 0 1035 . 3.264 19.895 -20.655 1.00 91.25 1035 A 1 ATOM 8081 C CD2 . PHE A 0 1035 . 5.150 18.452 -21.182 1.00 91.25 1035 A 1 ATOM 8082 C CE1 . PHE A 0 1035 . 2.417 19.083 -21.425 1.00 91.25 1035 A 1 ATOM 8083 C CE2 . PHE A 0 1035 . 4.286 17.609 -21.906 1.00 91.25 1035 A 1 ATOM 8084 C CZ . PHE A 0 1035 . 2.925 17.928 -22.040 1.00 91.25 1035 A 1 ATOM 8085 N N . THR A 0 1036 . 5.016 23.476 -18.588 1.00 89.20 1036 A 1 ATOM 8086 C CA . THR A 0 1036 . 5.143 24.378 -17.427 1.00 89.20 1036 A 1 ATOM 8087 C C . THR A 0 1036 . 5.576 23.651 -16.152 1.00 89.20 1036 A 1 ATOM 8088 C CB . THR A 0 1036 . 3.851 25.166 -17.142 1.00 89.20 1036 A 1 ATOM 8089 O O . THR A 0 1036 . 6.156 24.283 -15.272 1.00 89.20 1036 A 1 ATOM 8090 C CG2 . THR A 0 1036 . 3.490 26.127 -18.274 1.00 89.20 1036 A 1 ATOM 8091 O OG1 . THR A 0 1036 . 2.734 24.325 -16.928 1.00 89.20 1036 A 1 ATOM 8092 N N . GLN A 0 1037 . 5.320 22.342 -16.053 1.00 88.97 1037 A 1 ATOM 8093 C CA . GLN A 0 1037 . 5.725 21.460 -14.952 1.00 88.97 1037 A 1 ATOM 8094 C C . GLN A 0 1037 . 6.136 20.092 -15.531 1.00 88.97 1037 A 1 ATOM 8095 C CB . GLN A 0 1037 . 4.567 21.305 -13.941 1.00 88.97 1037 A 1 ATOM 8096 O O . GLN A 0 1037 . 5.505 19.613 -16.470 1.00 88.97 1037 A 1 ATOM 8097 C CG . GLN A 0 1037 . 4.129 22.639 -13.303 1.00 88.97 1037 A 1 ATOM 8098 C CD . GLN A 0 1037 . 2.941 22.532 -12.348 1.00 88.97 1037 A 1 ATOM 8099 N NE2 . GLN A 0 1037 . 2.626 23.589 -11.631 1.00 88.97 1037 A 1 ATOM 8100 O OE1 . GLN A 0 1037 . 2.242 21.541 -12.242 1.00 88.97 1037 A 1 ATOM 8101 N N . GLU A 0 1038 . 7.186 19.454 -14.998 1.00 86.13 1038 A 1 ATOM 8102 C CA . GLU A 0 1038 . 7.587 18.092 -15.422 1.00 86.13 1038 A 1 ATOM 8103 C C . GLU A 0 1038 . 6.663 17.012 -14.814 1.00 86.13 1038 A 1 ATOM 8104 C CB . GLU A 0 1038 . 9.080 17.863 -15.086 1.00 86.13 1038 A 1 ATOM 8105 O O . GLU A 0 1038 . 6.417 15.964 -15.417 1.00 86.13 1038 A 1 ATOM 8106 C CG . GLU A 0 1038 . 9.628 16.571 -15.722 1.00 86.13 1038 A 1 ATOM 8107 C CD . GLU A 0 1038 . 11.144 16.336 -15.574 1.00 86.13 1038 A 1 ATOM 8108 O OE1 . GLU A 0 1038 . 11.585 15.192 -15.838 1.00 86.13 1038 A 1 ATOM 8109 O OE2 . GLU A 0 1038 . 11.940 17.254 -15.266 1.00 86.13 1038 A 1 ATOM 8110 N N . GLU A 0 1039 . 6.085 17.302 -13.645 1.00 91.44 1039 A 1 ATOM 8111 C CA . GLU A 0 1039 . 5.063 16.493 -12.984 1.00 91.44 1039 A 1 ATOM 8112 C C . GLU A 0 1039 . 3.901 17.387 -12.528 1.00 91.44 1039 A 1 ATOM 8113 C CB . GLU A 0 1039 . 5.659 15.731 -11.786 1.00 91.44 1039 A 1 ATOM 8114 O O . GLU A 0 1039 . 4.112 18.352 -11.796 1.00 91.44 1039 A 1 ATOM 8115 C CG . GLU A 0 1039 . 6.813 14.788 -12.173 1.00 91.44 1039 A 1 ATOM 8116 C CD . GLU A 0 1039 . 7.081 13.689 -11.133 1.00 91.44 1039 A 1 ATOM 8117 O OE1 . GLU A 0 1039 . 7.501 12.583 -11.555 1.00 91.44 1039 A 1 ATOM 8118 O OE2 . GLU A 0 1039 . 6.735 13.837 -9.945 1.00 91.44 1039 A 1 ATOM 8119 N N . TYR A 0 1040 . 2.679 17.054 -12.946 1.00 92.96 1040 A 1 ATOM 8120 C CA . TYR A 0 1040 . 1.438 17.699 -12.518 1.00 92.96 1040 A 1 ATOM 8121 C C . TYR A 0 1040 . 0.729 16.841 -11.460 1.00 92.96 1040 A 1 ATOM 8122 C CB . TYR A 0 1040 . 0.511 17.927 -13.724 1.00 92.96 1040 A 1 ATOM 8123 O O . TYR A 0 1040 . 0.641 15.617 -11.596 1.00 92.96 1040 A 1 ATOM 8124 C CG . TYR A 0 1040 . 1.005 18.919 -14.764 1.00 92.96 1040 A 1 ATOM 8125 C CD1 . TYR A 0 1040 . 0.641 20.277 -14.671 1.00 92.96 1040 A 1 ATOM 8126 C CD2 . TYR A 0 1040 . 1.814 18.485 -15.833 1.00 92.96 1040 A 1 ATOM 8127 C CE1 . TYR A 0 1040 . 1.100 21.206 -15.626 1.00 92.96 1040 A 1 ATOM 8128 C CE2 . TYR A 0 1040 . 2.265 19.408 -16.798 1.00 92.96 1040 A 1 ATOM 8129 O OH . TYR A 0 1040 . 2.399 21.658 -17.601 1.00 92.96 1040 A 1 ATOM 8130 C CZ . TYR A 0 1040 . 1.921 20.771 -16.688 1.00 92.96 1040 A 1 ATOM 8131 N N . ARG A 0 1041 . 0.172 17.496 -10.437 1.00 93.63 1041 A 1 ATOM 8132 C CA . ARG A 0 1041 . -0.670 16.891 -9.391 1.00 93.63 1041 A 1 ATOM 8133 C C . ARG A 0 1041 . -1.996 17.662 -9.286 1.00 93.63 1041 A 1 ATOM 8134 C CB . ARG A 0 1041 . 0.091 16.843 -8.053 1.00 93.63 1041 A 1 ATOM 8135 O O . ARG A 0 1041 . -2.058 18.637 -8.538 1.00 93.63 1041 A 1 ATOM 8136 C CG . ARG A 0 1041 . 1.255 15.843 -8.115 1.00 93.63 1041 A 1 ATOM 8137 C CD . ARG A 0 1041 . 1.965 15.704 -6.767 1.00 93.63 1041 A 1 ATOM 8138 N NE . ARG A 0 1041 . 3.030 14.687 -6.852 1.00 93.63 1041 A 1 ATOM 8139 N NH1 . ARG A 0 1041 . 1.839 12.872 -6.044 1.00 93.63 1041 A 1 ATOM 8140 N NH2 . ARG A 0 1041 . 3.941 12.617 -6.774 1.00 93.63 1041 A 1 ATOM 8141 C CZ . ARG A 0 1041 . 2.924 13.403 -6.548 1.00 93.63 1041 A 1 ATOM 8142 N N . PRO A 0 1042 . -3.016 17.328 -10.102 1.00 91.56 1042 A 1 ATOM 8143 C CA . PRO A 0 1042 . -4.388 17.790 -9.883 1.00 91.56 1042 A 1 ATOM 8144 C C . PRO A 0 1042 . -4.910 17.414 -8.482 1.00 91.56 1042 A 1 ATOM 8145 C CB . PRO A 0 1042 . -5.225 17.118 -10.981 1.00 91.56 1042 A 1 ATOM 8146 O O . PRO A 0 1042 . -4.368 16.498 -7.861 1.00 91.56 1042 A 1 ATOM 8147 C CG . PRO A 0 1042 . -4.410 15.885 -11.360 1.00 91.56 1042 A 1 ATOM 8148 C CD . PRO A 0 1042 . -2.985 16.403 -11.226 1.00 91.56 1042 A 1 ATOM 8149 N N . PRO A 0 1043 . -5.962 18.090 -7.981 1.00 89.22 1043 A 1 ATOM 8150 C CA . PRO A 0 1043 . -6.641 17.669 -6.757 1.00 89.22 1043 A 1 ATOM 8151 C C . PRO A 0 1043 . -7.269 16.270 -6.924 1.00 89.22 1043 A 1 ATOM 8152 C CB . PRO A 0 1043 . -7.709 18.736 -6.498 1.00 89.22 1043 A 1 ATOM 8153 O O . PRO A 0 1043 . -7.558 15.874 -8.060 1.00 89.22 1043 A 1 ATOM 8154 C CG . PRO A 0 1043 . -8.055 19.220 -7.906 1.00 89.22 1043 A 1 ATOM 8155 C CD . PRO A 0 1043 . -6.708 19.163 -8.626 1.00 89.22 1043 A 1 ATOM 8156 N N . PRO A 0 1044 . -7.520 15.538 -5.819 1.00 91.66 1044 A 1 ATOM 8157 C CA . PRO A 0 1044 . -8.206 14.253 -5.865 1.00 91.66 1044 A 1 ATOM 8158 C C . PRO A 0 1044 . -9.568 14.328 -6.561 1.00 91.66 1044 A 1 ATOM 8159 C CB . PRO A 0 1044 . -8.338 13.779 -4.415 1.00 91.66 1044 A 1 ATOM 8160 O O . PRO A 0 1044 . -10.275 15.336 -6.478 1.00 91.66 1044 A 1 ATOM 8161 C CG . PRO A 0 1044 . -7.159 14.466 -3.731 1.00 91.66 1044 A 1 ATOM 8162 C CD . PRO A 0 1044 . -7.088 15.810 -4.456 1.00 91.66 1044 A 1 ATOM 8163 N N . VAL A 0 1045 . -9.933 13.250 -7.252 1.00 92.25 1045 A 1 ATOM 8164 C CA . VAL A 0 1045 . -11.180 13.156 -8.018 1.00 92.25 1045 A 1 ATOM 8165 C C . VAL A 0 1045 . -12.106 12.150 -7.349 1.00 92.25 1045 A 1 ATOM 8166 C CB . VAL A 0 1045 . -10.918 12.777 -9.490 1.00 92.25 1045 A 1 ATOM 8167 O O . VAL A 0 1045 . -11.806 10.960 -7.347 1.00 92.25 1045 A 1 ATOM 8168 C CG1 . VAL A 0 1045 . -12.194 12.932 -10.330 1.00 92.25 1045 A 1 ATOM 8169 C CG2 . VAL A 0 1045 . -9.847 13.658 -10.145 1.00 92.25 1045 A 1 ATOM 8170 N N . SER A 0 1046 . -13.229 12.637 -6.817 1.00 92.31 1046 A 1 ATOM 8171 C CA . SER A 0 1046 . -14.376 11.831 -6.367 1.00 92.31 1046 A 1 ATOM 8172 C C . SER A 0 1046 . -14.701 10.734 -7.382 1.00 92.31 1046 A 1 ATOM 8173 C CB . SER A 0 1046 . -15.576 12.773 -6.228 1.00 92.31 1046 A 1 ATOM 8174 O O . SER A 0 1046 . -14.837 11.021 -8.575 1.00 92.31 1046 A 1 ATOM 8175 O OG . SER A 0 1046 . -16.767 12.102 -5.902 1.00 92.31 1046 A 1 ATOM 8176 N N . GLU A 0 1047 . -14.828 9.482 -6.948 1.00 93.23 1047 A 1 ATOM 8177 C CA . GLU A 0 1047 . -15.117 8.380 -7.872 1.00 93.23 1047 A 1 ATOM 8178 C C . GLU A 0 1047 . -16.491 8.502 -8.553 1.00 93.23 1047 A 1 ATOM 8179 C CB . GLU A 0 1047 . -14.958 7.048 -7.157 1.00 93.23 1047 A 1 ATOM 8180 O O . GLU A 0 1047 . -16.657 8.162 -9.728 1.00 93.23 1047 A 1 ATOM 8181 C CG . GLU A 0 1047 . -16.006 6.803 -6.068 1.00 93.23 1047 A 1 ATOM 8182 C CD . GLU A 0 1047 . -15.534 5.600 -5.271 1.00 93.23 1047 A 1 ATOM 8183 O OE1 . GLU A 0 1047 . -15.144 5.821 -4.107 1.00 93.23 1047 A 1 ATOM 8184 O OE2 . GLU A 0 1047 . -15.396 4.540 -5.924 1.00 93.23 1047 A 1 ATOM 8185 N N . LEU A 0 1048 . -17.441 9.136 -7.861 1.00 91.44 1048 A 1 ATOM 8186 C CA . LEU A 0 1048 . -18.775 9.475 -8.358 1.00 91.44 1048 A 1 ATOM 8187 C C . LEU A 0 1048 . -18.758 10.582 -9.441 1.00 91.44 1048 A 1 ATOM 8188 C CB . LEU A 0 1048 . -19.665 9.836 -7.150 1.00 91.44 1048 A 1 ATOM 8189 O O . LEU A 0 1048 . -19.814 10.989 -9.941 1.00 91.44 1048 A 1 ATOM 8190 C CG . LEU A 0 1048 . -19.798 8.731 -6.075 1.00 91.44 1048 A 1 ATOM 8191 C CD1 . LEU A 0 1048 . -20.665 9.243 -4.925 1.00 91.44 1048 A 1 ATOM 8192 C CD2 . LEU A 0 1048 . -20.442 7.458 -6.627 1.00 91.44 1048 A 1 ATOM 8193 N N . ALA A 0 1049 . -17.580 11.081 -9.841 1.00 89.79 1049 A 1 ATOM 8194 C CA . ALA A 0 1049 . -17.425 12.100 -10.874 1.00 89.79 1049 A 1 ATOM 8195 C C . ALA A 0 1049 . -17.991 11.659 -12.237 1.00 89.79 1049 A 1 ATOM 8196 C CB . ALA A 0 1049 . -15.953 12.505 -10.996 1.00 89.79 1049 A 1 ATOM 8197 O O . ALA A 0 1049 . -17.525 10.725 -12.896 1.00 89.79 1049 A 1 ATOM 8198 N N . ALA A 0 1050 . -18.975 12.416 -12.725 1.00 90.18 1050 A 1 ATOM 8199 C CA . ALA A 0 1050 . -19.604 12.169 -14.014 1.00 90.18 1050 A 1 ATOM 8200 C C . ALA A 0 1050 . -18.619 12.312 -15.192 1.00 90.18 1050 A 1 ATOM 8201 C CB . ALA A 0 1050 . -20.806 13.109 -14.161 1.00 90.18 1050 A 1 ATOM 8202 O O . ALA A 0 1050 . -17.692 13.128 -15.172 1.00 90.18 1050 A 1 ATOM 8203 N N . ARG A 0 1051 . -18.874 11.576 -16.282 1.00 90.54 1051 A 1 ATOM 8204 C CA . ARG A 0 1051 . -18.119 11.710 -17.540 1.00 90.54 1051 A 1 ATOM 8205 C C . ARG A 0 1051 . -18.165 13.160 -18.040 1.00 90.54 1051 A 1 ATOM 8206 C CB . ARG A 0 1051 . -18.669 10.773 -18.621 1.00 90.54 1051 A 1 ATOM 8207 O O . ARG A 0 1051 . -19.239 13.747 -18.146 1.00 90.54 1051 A 1 ATOM 8208 C CG . ARG A 0 1051 . -18.638 9.285 -18.243 1.00 90.54 1051 A 1 ATOM 8209 C CD . ARG A 0 1051 . -19.216 8.495 -19.420 1.00 90.54 1051 A 1 ATOM 8210 N NE . ARG A 0 1051 . -19.373 7.059 -19.116 1.00 90.54 1051 A 1 ATOM 8211 N NH1 . ARG A 0 1051 . -18.300 6.236 -20.971 1.00 90.54 1051 A 1 ATOM 8212 N NH2 . ARG A 0 1051 . -19.371 4.835 -19.599 1.00 90.54 1051 A 1 ATOM 8213 C CZ . ARG A 0 1051 . -19.021 6.056 -19.900 1.00 90.54 1051 A 1 ATOM 8214 N N . GLY A 0 1052 . -17.002 13.713 -18.369 1.00 89.26 1052 A 1 ATOM 8215 C CA . GLY A 0 1052 . -16.802 15.122 -18.714 1.00 89.26 1052 A 1 ATOM 8216 C C . GLY A 0 1052 . -16.345 16.009 -17.548 1.00 89.26 1052 A 1 ATOM 8217 O O . GLY A 0 1052 . -16.010 17.166 -17.793 1.00 89.26 1052 A 1 ATOM 8218 N N . THR A 0 1053 . -16.278 15.497 -16.312 1.00 92.07 1053 A 1 ATOM 8219 C CA . THR A 0 1053 . -15.691 16.227 -15.172 1.00 92.07 1053 A 1 ATOM 8220 C C . THR A 0 1053 . -14.225 16.549 -15.457 1.00 92.07 1053 A 1 ATOM 8221 C CB . THR A 0 1053 . -15.816 15.439 -13.856 1.00 92.07 1053 A 1 ATOM 8222 O O . THR A 0 1053 . -13.464 15.669 -15.858 1.00 92.07 1053 A 1 ATOM 8223 C CG2 . THR A 0 1053 . -15.262 16.197 -12.649 1.00 92.07 1053 A 1 ATOM 8224 O OG1 . THR A 0 1053 . -17.179 15.213 -13.597 1.00 92.07 1053 A 1 ATOM 8225 N N . VAL A 0 1054 . -13.828 17.810 -15.274 1.00 93.42 1054 A 1 ATOM 8226 C CA . VAL A 0 1054 . -12.446 18.266 -15.482 1.00 93.42 1054 A 1 ATOM 8227 C C . VAL A 0 1054 . -11.593 17.866 -14.284 1.00 93.42 1054 A 1 ATOM 8228 C CB . VAL A 0 1054 . -12.384 19.786 -15.724 1.00 93.42 1054 A 1 ATOM 8229 O O . VAL A 0 1054 . -11.900 18.241 -13.159 1.00 93.42 1054 A 1 ATOM 8230 C CG1 . VAL A 0 1054 . -10.938 20.299 -15.792 1.00 93.42 1054 A 1 ATOM 8231 C CG2 . VAL A 0 1054 . -13.078 20.139 -17.048 1.00 93.42 1054 A 1 ATOM 8232 N N . VAL A 0 1055 . -10.506 17.146 -14.551 1.00 92.28 1055 A 1 ATOM 8233 C CA . VAL A 0 1055 . -9.523 16.713 -13.546 1.00 92.28 1055 A 1 ATOM 8234 C C . VAL A 0 1055 . -8.415 17.754 -13.387 1.00 92.28 1055 A 1 ATOM 8235 C CB . VAL A 0 1055 . -8.937 15.348 -13.952 1.00 92.28 1055 A 1 ATOM 8236 O O . VAL A 0 1055 . -7.963 18.039 -12.285 1.00 92.28 1055 A 1 ATOM 8237 C CG1 . VAL A 0 1055 . -7.856 14.877 -12.976 1.00 92.28 1055 A 1 ATOM 8238 C CG2 . VAL A 0 1055 . -10.041 14.288 -14.052 1.00 92.28 1055 A 1 ATOM 8239 N N . GLY A 0 1056 . -7.975 18.355 -14.493 1.00 91.00 1056 A 1 ATOM 8240 C CA . GLY A 0 1056 . -6.910 19.353 -14.479 1.00 91.00 1056 A 1 ATOM 8241 C C . GLY A 0 1056 . -6.582 19.886 -15.869 1.00 91.00 1056 A 1 ATOM 8242 O O . GLY A 0 1056 . -7.242 19.556 -16.856 1.00 91.00 1056 A 1 ATOM 8243 N N . VAL A 0 1057 . -5.543 20.715 -15.954 1.00 93.12 1057 A 1 ATOM 8244 C CA . VAL A 0 1057 . -5.053 21.285 -17.214 1.00 93.12 1057 A 1 ATOM 8245 C C . VAL A 0 1057 . -3.527 21.271 -17.246 1.00 93.12 1057 A 1 ATOM 8246 C CB . VAL A 0 1057 . -5.660 22.684 -17.460 1.00 93.12 1057 A 1 ATOM 8247 O O . VAL A 0 1057 . -2.876 21.726 -16.308 1.00 93.12 1057 A 1 ATOM 8248 C CG1 . VAL A 0 1057 . -5.328 23.724 -16.380 1.00 93.12 1057 A 1 ATOM 8249 C CG2 . VAL A 0 1057 . -5.259 23.248 -18.826 1.00 93.12 1057 A 1 ATOM 8250 N N . ILE A 0 1058 . -2.961 20.747 -18.333 1.00 93.69 1058 A 1 ATOM 8251 C CA . ILE A 0 1058 . -1.525 20.813 -18.631 1.00 93.69 1058 A 1 ATOM 8252 C C . ILE A 0 1058 . -1.260 21.925 -19.648 1.00 93.69 1058 A 1 ATOM 8253 C CB . ILE A 0 1058 . -0.958 19.445 -19.074 1.00 93.69 1058 A 1 ATOM 8254 O O . ILE A 0 1058 . -2.142 22.289 -20.424 1.00 93.69 1058 A 1 ATOM 8255 C CG1 . ILE A 0 1058 . -1.470 19.017 -20.468 1.00 93.69 1058 A 1 ATOM 8256 C CG2 . ILE A 0 1058 . -1.246 18.389 -17.990 1.00 93.69 1058 A 1 ATOM 8257 C CD1 . ILE A 0 1058 . -0.931 17.668 -20.945 1.00 93.69 1058 A 1 ATOM 8258 N N . SER A 0 1059 . -0.046 22.475 -19.660 1.00 92.37 1059 A 1 ATOM 8259 C CA . SER A 0 1059 . 0.311 23.574 -20.562 1.00 92.37 1059 A 1 ATOM 8260 C C . SER A 0 1059 . 1.776 23.494 -20.973 1.00 92.37 1059 A 1 ATOM 8261 C CB . SER A 0 1059 . 0.013 24.911 -19.882 1.00 92.37 1059 A 1 ATOM 8262 O O . SER A 0 1059 . 2.641 23.244 -20.138 1.00 92.37 1059 A 1 ATOM 8263 O OG . SER A 0 1059 . 0.251 25.985 -20.771 1.00 92.37 1059 A 1 ATOM 8264 N N . ALA A 0 1060 . 2.059 23.712 -22.254 1.00 90.81 1060 A 1 ATOM 8265 C CA . ALA A 0 1060 . 3.400 23.749 -22.820 1.00 90.81 1060 A 1 ATOM 8266 C C . ALA A 0 1060 . 3.542 24.892 -23.834 1.00 90.81 1060 A 1 ATOM 8267 C CB . ALA A 0 1060 . 3.719 22.392 -23.462 1.00 90.81 1060 A 1 ATOM 8268 O O . ALA A 0 1060 . 2.557 25.346 -24.419 1.00 90.81 1060 A 1 ATOM 8269 N N . ALA A 0 1061 . 4.777 25.338 -24.066 1.00 88.75 1061 A 1 ATOM 8270 C CA . ALA A 0 1061 . 5.089 26.400 -25.017 1.00 88.75 1061 A 1 ATOM 8271 C C . ALA A 0 1061 . 6.316 26.066 -25.880 1.00 88.75 1061 A 1 ATOM 8272 C CB . ALA A 0 1061 . 5.276 27.712 -24.243 1.00 88.75 1061 A 1 ATOM 8273 O O . ALA A 0 1061 . 7.307 25.533 -25.386 1.00 88.75 1061 A 1 ATOM 8274 N N . ALA A 0 1062 . 6.251 26.440 -27.159 1.00 84.67 1062 A 1 ATOM 8275 C CA . ALA A 0 1062 . 7.361 26.470 -28.113 1.00 84.67 1062 A 1 ATOM 8276 C C . ALA A 0 1062 . 7.384 27.844 -28.801 1.00 84.67 1062 A 1 ATOM 8277 C CB . ALA A 0 1062 . 7.202 25.341 -29.139 1.00 84.67 1062 A 1 ATOM 8278 O O . ALA A 0 1062 . 6.365 28.542 -28.842 1.00 84.67 1062 A 1 ATOM 8279 N N . ILE A 0 1063 . 8.526 28.258 -29.347 1.00 81.14 1063 A 1 ATOM 8280 C CA . ILE A 0 1063 . 8.647 29.578 -29.978 1.00 81.14 1063 A 1 ATOM 8281 C C . ILE A 0 1063 . 7.947 29.558 -31.346 1.00 81.14 1063 A 1 ATOM 8282 C CB . ILE A 0 1063 . 10.123 30.034 -30.039 1.00 81.14 1063 A 1 ATOM 8283 O O . ILE A 0 1063 . 8.299 28.780 -32.224 1.00 81.14 1063 A 1 ATOM 8284 C CG1 . ILE A 0 1063 . 10.707 30.125 -28.606 1.00 81.14 1063 A 1 ATOM 8285 C CG2 . ILE A 0 1063 . 10.233 31.393 -30.759 1.00 81.14 1063 A 1 ATOM 8286 C CD1 . ILE A 0 1063 . 12.185 30.527 -28.536 1.00 81.14 1063 A 1 ATOM 8287 N N . ASN A 0 1064 . 6.967 30.450 -31.536 1.00 80.76 1064 A 1 ATOM 8288 C CA . ASN A 0 1064 . 6.200 30.650 -32.779 1.00 80.76 1064 A 1 ATOM 8289 C C . ASN A 0 1064 . 5.401 29.435 -33.308 1.00 80.76 1064 A 1 ATOM 8290 C CB . ASN A 0 1064 . 7.106 31.278 -33.857 1.00 80.76 1064 A 1 ATOM 8291 O O . ASN A 0 1064 . 4.873 29.502 -34.418 1.00 80.76 1064 A 1 ATOM 8292 C CG . ASN A 0 1064 . 7.697 32.612 -33.448 1.00 80.76 1064 A 1 ATOM 8293 N ND2 . ASN A 0 1064 . 8.897 32.909 -33.888 1.00 80.76 1064 A 1 ATOM 8294 O OD1 . ASN A 0 1064 . 7.100 33.412 -32.747 1.00 80.76 1064 A 1 ATOM 8295 N N . GLN A 0 1065 . 5.254 28.360 -32.531 1.00 79.76 1065 A 1 ATOM 8296 C CA . GLN A 0 1065 . 4.516 27.153 -32.922 1.00 79.76 1065 A 1 ATOM 8297 C C . GLN A 0 1065 . 3.260 26.942 -32.062 1.00 79.76 1065 A 1 ATOM 8298 C CB . GLN A 0 1065 . 5.450 25.938 -32.865 1.00 79.76 1065 A 1 ATOM 8299 O O . GLN A 0 1065 . 3.201 27.345 -30.902 1.00 79.76 1065 A 1 ATOM 8300 C CG . GLN A 0 1065 . 6.489 25.911 -34.005 1.00 79.76 1065 A 1 ATOM 8301 C CD . GLN A 0 1065 . 7.483 24.760 -33.856 1.00 79.76 1065 A 1 ATOM 8302 N NE2 . GLN A 0 1065 . 8.185 24.364 -34.890 1.00 79.76 1065 A 1 ATOM 8303 O OE1 . GLN A 0 1065 . 7.625 24.165 -32.803 1.00 79.76 1065 A 1 ATOM 8304 N N . SER A 0 1066 . 2.248 26.282 -32.633 1.00 85.40 1066 A 1 ATOM 8305 C CA . SER A 0 1066 . 1.068 25.807 -31.894 1.00 85.40 1066 A 1 ATOM 8306 C C . SER A 0 1066 . 1.285 24.378 -31.396 1.00 85.40 1066 A 1 ATOM 8307 C CB . SER A 0 1066 . -0.218 25.929 -32.722 1.00 85.40 1066 A 1 ATOM 8308 O O . SER A 0 1066 . 1.958 23.583 -32.056 1.00 85.40 1066 A 1 ATOM 8309 O OG . SER A 0 1066 . -0.053 25.445 -34.040 1.00 85.40 1066 A 1 ATOM 8310 N N . ILE A 0 1067 . 0.737 24.072 -30.219 1.00 89.05 1067 A 1 ATOM 8311 C CA . ILE A 0 1067 . 0.957 22.810 -29.501 1.00 89.05 1067 A 1 ATOM 8312 C C . ILE A 0 1067 . -0.240 21.876 -29.678 1.00 89.05 1067 A 1 ATOM 8313 C CB . ILE A 0 1067 . 1.253 23.084 -28.006 1.00 89.05 1067 A 1 ATOM 8314 O O . ILE A 0 1067 . -1.386 22.324 -29.673 1.00 89.05 1067 A 1 ATOM 8315 C CG1 . ILE A 0 1067 . 2.382 24.120 -27.785 1.00 89.05 1067 A 1 ATOM 8316 C CG2 . ILE A 0 1067 . 1.585 21.778 -27.263 1.00 89.05 1067 A 1 ATOM 8317 C CD1 . ILE A 0 1067 . 3.638 23.908 -28.638 1.00 89.05 1067 A 1 ATOM 8318 N N . VAL A 0 1068 . 0.040 20.580 -29.801 1.00 90.54 1068 A 1 ATOM 8319 C CA . VAL A 0 1068 . -0.943 19.497 -29.788 1.00 90.54 1068 A 1 ATOM 8320 C C . VAL A 0 1068 . -0.639 18.580 -28.603 1.00 90.54 1068 A 1 ATOM 8321 C CB . VAL A 0 1068 . -0.932 18.716 -31.115 1.00 90.54 1068 A 1 ATOM 8322 O O . VAL A 0 1068 . 0.443 17.996 -28.521 1.00 90.54 1068 A 1 ATOM 8323 C CG1 . VAL A 0 1068 . -2.079 17.698 -31.153 1.00 90.54 1068 A 1 ATOM 8324 C CG2 . VAL A 0 1068 . -1.092 19.636 -32.337 1.00 90.54 1068 A 1 ATOM 8325 N N . TYR A 0 1069 . -1.594 18.451 -27.683 1.00 92.83 1069 A 1 ATOM 8326 C CA . TYR A 0 1069 . -1.465 17.605 -26.494 1.00 92.83 1069 A 1 ATOM 8327 C C . TYR A 0 1069 . -1.998 16.191 -26.738 1.00 92.83 1069 A 1 ATOM 8328 C CB . TYR A 0 1069 . -2.171 18.249 -25.295 1.00 92.83 1069 A 1 ATOM 8329 O O . TYR A 0 1069 . -3.022 16.004 -27.399 1.00 92.83 1069 A 1 ATOM 8330 C CG . TYR A 0 1069 . -1.661 19.631 -24.949 1.00 92.83 1069 A 1 ATOM 8331 C CD1 . TYR A 0 1069 . -0.473 19.777 -24.207 1.00 92.83 1069 A 1 ATOM 8332 C CD2 . TYR A 0 1069 . -2.362 20.768 -25.395 1.00 92.83 1069 A 1 ATOM 8333 C CE1 . TYR A 0 1069 . 0.011 21.064 -23.903 1.00 92.83 1069 A 1 ATOM 8334 C CE2 . TYR A 0 1069 . -1.882 22.055 -25.096 1.00 92.83 1069 A 1 ATOM 8335 O OH . TYR A 0 1069 . -0.212 23.443 -24.082 1.00 92.83 1069 A 1 ATOM 8336 C CZ . TYR A 0 1069 . -0.693 22.203 -24.350 1.00 92.83 1069 A 1 ATOM 8337 N N . SER A 0 1070 . -1.341 15.190 -26.151 1.00 92.36 1070 A 1 ATOM 8338 C CA . SER A 0 1070 . -1.794 13.795 -26.160 1.00 92.36 1070 A 1 ATOM 8339 C C . SER A 0 1070 . -1.414 13.058 -24.873 1.00 92.36 1070 A 1 ATOM 8340 C CB . SER A 0 1070 . -1.234 13.068 -27.389 1.00 92.36 1070 A 1 ATOM 8341 O O . SER A 0 1070 . -0.405 13.375 -24.244 1.00 92.36 1070 A 1 ATOM 8342 O OG . SER A 0 1070 . 0.179 13.033 -27.379 1.00 92.36 1070 A 1 ATOM 8343 N N . ILE A 0 1071 . -2.213 12.059 -24.487 1.00 93.40 1071 A 1 ATOM 8344 C CA . ILE A 0 1071 . -1.828 11.047 -23.493 1.00 93.40 1071 A 1 ATOM 8345 C C . ILE A 0 1071 . -1.143 9.907 -24.258 1.00 93.40 1071 A 1 ATOM 8346 C CB . ILE A 0 1071 . -3.052 10.559 -22.678 1.00 93.40 1071 A 1 ATOM 8347 O O . ILE A 0 1071 . -1.674 9.439 -25.265 1.00 93.40 1071 A 1 ATOM 8348 C CG1 . ILE A 0 1071 . -3.694 11.700 -21.850 1.00 93.40 1071 A 1 ATOM 8349 C CG2 . ILE A 0 1071 . -2.640 9.419 -21.727 1.00 93.40 1071 A 1 ATOM 8350 C CD1 . ILE A 0 1071 . -5.152 11.420 -21.451 1.00 93.40 1071 A 1 ATOM 8351 N N . VAL A 0 1072 . 0.035 9.475 -23.801 1.00 88.37 1072 A 1 ATOM 8352 C CA . VAL A 0 1072 . 0.863 8.457 -24.479 1.00 88.37 1072 A 1 ATOM 8353 C C . VAL A 0 1072 . 1.023 7.152 -23.692 1.00 88.37 1072 A 1 ATOM 8354 C CB . VAL A 0 1072 . 2.232 9.025 -24.911 1.00 88.37 1072 A 1 ATOM 8355 O O . VAL A 0 1072 . 1.392 6.146 -24.291 1.00 88.37 1072 A 1 ATOM 8356 C CG1 . VAL A 0 1072 . 2.064 10.160 -25.928 1.00 88.37 1072 A 1 ATOM 8357 C CG2 . VAL A 0 1072 . 3.090 9.539 -23.747 1.00 88.37 1072 A 1 ATOM 8358 N N . ALA A 0 1073 . 0.745 7.150 -22.383 1.00 88.56 1073 A 1 ATOM 8359 C CA . ALA A 0 1073 . 0.672 5.960 -21.522 1.00 88.56 1073 A 1 ATOM 8360 C C . ALA A 0 1073 . -0.064 6.281 -20.202 1.00 88.56 1073 A 1 ATOM 8361 C CB . ALA A 0 1073 . 2.094 5.457 -21.222 1.00 88.56 1073 A 1 ATOM 8362 O O . ALA A 0 1073 . -0.252 7.455 -19.877 1.00 88.56 1073 A 1 ATOM 8363 N N . GLY A 0 1074 . -0.429 5.260 -19.423 1.00 86.54 1074 A 1 ATOM 8364 C CA . GLY A 0 1074 . -1.062 5.368 -18.099 1.00 86.54 1074 A 1 ATOM 8365 C C . GLY A 0 1074 . -2.595 5.416 -18.113 1.00 86.54 1074 A 1 ATOM 8366 O O . GLY A 0 1074 . -3.206 5.546 -17.053 1.00 86.54 1074 A 1 ATOM 8367 N N . ASN A 0 1075 . -3.202 5.328 -19.301 1.00 92.22 1075 A 1 ATOM 8368 C CA . ASN A 0 1075 . -4.647 5.386 -19.551 1.00 92.22 1075 A 1 ATOM 8369 C C . ASN A 0 1075 . -5.136 4.129 -20.297 1.00 92.22 1075 A 1 ATOM 8370 C CB . ASN A 0 1075 . -4.974 6.689 -20.300 1.00 92.22 1075 A 1 ATOM 8371 O O . ASN A 0 1075 . -5.927 4.209 -21.232 1.00 92.22 1075 A 1 ATOM 8372 C CG . ASN A 0 1075 . -6.465 6.969 -20.359 1.00 92.22 1075 A 1 ATOM 8373 N ND2 . ASN A 0 1075 . -6.990 7.249 -21.527 1.00 92.22 1075 A 1 ATOM 8374 O OD1 . ASN A 0 1075 . -7.156 6.964 -19.352 1.00 92.22 1075 A 1 ATOM 8375 N N . GLU A 0 1076 . -4.613 2.962 -19.924 1.00 88.10 1076 A 1 ATOM 8376 C CA . GLU A 0 1076 . -4.870 1.679 -20.595 1.00 88.10 1076 A 1 ATOM 8377 C C . GLU A 0 1076 . -6.353 1.258 -20.535 1.00 88.10 1076 A 1 ATOM 8378 C CB . GLU A 0 1076 . -3.979 0.593 -19.957 1.00 88.10 1076 A 1 ATOM 8379 O O . GLU A 0 1076 . -6.822 0.504 -21.384 1.00 88.10 1076 A 1 ATOM 8380 C CG . GLU A 0 1076 . -2.460 0.784 -20.154 1.00 88.10 1076 A 1 ATOM 8381 C CD . GLU A 0 1076 . -1.851 2.002 -19.433 1.00 88.10 1076 A 1 ATOM 8382 O OE1 . GLU A 0 1076 . -0.916 2.617 -19.998 1.00 88.10 1076 A 1 ATOM 8383 O OE2 . GLU A 0 1076 . -2.349 2.382 -18.346 1.00 88.10 1076 A 1 ATOM 8384 N N . GLU A 0 1077 . -7.091 1.780 -19.553 1.00 85.17 1077 A 1 ATOM 8385 C CA . GLU A 0 1077 . -8.518 1.533 -19.299 1.00 85.17 1077 A 1 ATOM 8386 C C . GLU A 0 1077 . -9.458 2.587 -19.926 1.00 85.17 1077 A 1 ATOM 8387 C CB . GLU A 0 1077 . -8.726 1.485 -17.776 1.00 85.17 1077 A 1 ATOM 8388 O O . GLU A 0 1077 . -10.668 2.521 -19.731 1.00 85.17 1077 A 1 ATOM 8389 C CG . GLU A 0 1077 . -8.021 0.311 -17.082 1.00 85.17 1077 A 1 ATOM 8390 C CD . GLU A 0 1077 . -8.021 0.519 -15.563 1.00 85.17 1077 A 1 ATOM 8391 O OE1 . GLU A 0 1077 . -6.915 0.456 -14.974 1.00 85.17 1077 A 1 ATOM 8392 O OE2 . GLU A 0 1077 . -9.104 0.816 -15.016 1.00 85.17 1077 A 1 ATOM 8393 N N . ASP A 0 1078 . -8.919 3.581 -20.646 1.00 89.76 1078 A 1 ATOM 8394 C CA . ASP A 0 1078 . -9.659 4.740 -21.180 1.00 89.76 1078 A 1 ATOM 8395 C C . ASP A 0 1078 . -10.521 5.477 -20.122 1.00 89.76 1078 A 1 ATOM 8396 C CB . ASP A 0 1078 . -10.393 4.379 -22.486 1.00 89.76 1078 A 1 ATOM 8397 O O . ASP A 0 1078 . -11.704 5.792 -20.305 1.00 89.76 1078 A 1 ATOM 8398 C CG . ASP A 0 1078 . -10.803 5.619 -23.293 1.00 89.76 1078 A 1 ATOM 8399 O OD1 . ASP A 0 1078 . -10.241 6.715 -23.043 1.00 89.76 1078 A 1 ATOM 8400 O OD2 . ASP A 0 1078 . -11.676 5.487 -24.183 1.00 89.76 1078 A 1 ATOM 8401 N N . LYS A 0 1079 . -9.906 5.731 -18.961 1.00 92.33 1079 A 1 ATOM 8402 C CA . LYS A 0 1079 . -10.500 6.434 -17.811 1.00 92.33 1079 A 1 ATOM 8403 C C . LYS A 0 1079 . -10.508 7.952 -18.005 1.00 92.33 1079 A 1 ATOM 8404 C CB . LYS A 0 1079 . -9.770 5.993 -16.530 1.00 92.33 1079 A 1 ATOM 8405 O O . LYS A 0 1079 . -11.472 8.611 -17.616 1.00 92.33 1079 A 1 ATOM 8406 C CG . LYS A 0 1079 . -10.083 4.528 -16.152 1.00 92.33 1079 A 1 ATOM 8407 C CD . LYS A 0 1079 . -11.281 4.385 -15.203 1.00 92.33 1079 A 1 ATOM 8408 C CE . LYS A 0 1079 . -11.483 2.917 -14.799 1.00 92.33 1079 A 1 ATOM 8409 N NZ . LYS A 0 1079 . -12.431 2.786 -13.662 1.00 92.33 1079 A 1 ATOM 8410 N N . PHE A 0 1080 . -9.501 8.506 -18.687 1.00 95.73 1080 A 1 ATOM 8411 C CA . PHE A 0 1080 . -9.337 9.947 -18.904 1.00 95.73 1080 A 1 ATOM 8412 C C . PHE A 0 1080 . -9.164 10.313 -20.381 1.00 95.73 1080 A 1 ATOM 8413 C CB . PHE A 0 1080 . -8.155 10.473 -18.079 1.00 95.73 1080 A 1 ATOM 8414 O O . PHE A 0 1080 . -8.412 9.680 -21.116 1.00 95.73 1080 A 1 ATOM 8415 C CG . PHE A 0 1080 . -8.249 10.124 -16.610 1.00 95.73 1080 A 1 ATOM 8416 C CD1 . PHE A 0 1080 . -9.061 10.886 -15.749 1.00 95.73 1080 A 1 ATOM 8417 C CD2 . PHE A 0 1080 . -7.598 8.975 -16.125 1.00 95.73 1080 A 1 ATOM 8418 C CE1 . PHE A 0 1080 . -9.210 10.505 -14.402 1.00 95.73 1080 A 1 ATOM 8419 C CE2 . PHE A 0 1080 . -7.757 8.595 -14.784 1.00 95.73 1080 A 1 ATOM 8420 C CZ . PHE A 0 1080 . -8.553 9.361 -13.919 1.00 95.73 1080 A 1 ATOM 8421 N N . GLY A 0 1081 . -9.816 11.393 -20.804 1.00 94.02 1081 A 1 ATOM 8422 C CA . GLY A 0 1081 . -9.584 12.048 -22.088 1.00 94.02 1081 A 1 ATOM 8423 C C . GLY A 0 1081 . -8.763 13.326 -21.918 1.00 94.02 1081 A 1 ATOM 8424 O O . GLY A 0 1081 . -8.737 13.925 -20.843 1.00 94.02 1081 A 1 ATOM 8425 N N . ILE A 0 1082 . -8.117 13.780 -22.995 1.00 95.91 1082 A 1 ATOM 8426 C CA . ILE A 0 1082 . -7.463 15.095 -23.056 1.00 95.91 1082 A 1 ATOM 8427 C C . ILE A 0 1082 . -7.966 15.892 -24.259 1.00 95.91 1082 A 1 ATOM 8428 C CB . ILE A 0 1082 . -5.922 14.975 -22.998 1.00 95.91 1082 A 1 ATOM 8429 O O . ILE A 0 1082 . -8.128 15.359 -25.358 1.00 95.91 1082 A 1 ATOM 8430 C CG1 . ILE A 0 1082 . -5.290 16.367 -22.778 1.00 95.91 1082 A 1 ATOM 8431 C CG2 . ILE A 0 1082 . -5.332 14.283 -24.243 1.00 95.91 1082 A 1 ATOM 8432 C CD1 . ILE A 0 1082 . -3.808 16.323 -22.400 1.00 95.91 1082 A 1 ATOM 8433 N N . ASN A 0 1083 . -8.218 17.184 -24.066 1.00 93.81 1083 A 1 ATOM 8434 C CA . ASN A 0 1083 . -8.456 18.110 -25.165 1.00 93.81 1083 A 1 ATOM 8435 C C . ASN A 0 1083 . -7.109 18.470 -25.811 1.00 93.81 1083 A 1 ATOM 8436 C CB . ASN A 0 1083 . -9.235 19.322 -24.640 1.00 93.81 1083 A 1 ATOM 8437 O O . ASN A 0 1083 . -6.283 19.164 -25.217 1.00 93.81 1083 A 1 ATOM 8438 C CG . ASN A 0 1083 . -9.607 20.300 -25.745 1.00 93.81 1083 A 1 ATOM 8439 N ND2 . ASN A 0 1083 . -10.819 20.803 -25.740 1.00 93.81 1083 A 1 ATOM 8440 O OD1 . ASN A 0 1083 . -8.834 20.618 -26.638 1.00 93.81 1083 A 1 ATOM 8441 N N . ASN A 0 1084 . -6.902 18.006 -27.042 1.00 92.01 1084 A 1 ATOM 8442 C CA . ASN A 0 1084 . -5.639 18.144 -27.766 1.00 92.01 1084 A 1 ATOM 8443 C C . ASN A 0 1084 . -5.249 19.593 -28.115 1.00 92.01 1084 A 1 ATOM 8444 C CB . ASN A 0 1084 . -5.671 17.237 -29.009 1.00 92.01 1084 A 1 ATOM 8445 O O . ASN A 0 1084 . -4.086 19.823 -28.433 1.00 92.01 1084 A 1 ATOM 8446 C CG . ASN A 0 1084 . -6.702 17.619 -30.061 1.00 92.01 1084 A 1 ATOM 8447 N ND2 . ASN A 0 1084 . -6.559 17.114 -31.262 1.00 92.01 1084 A 1 ATOM 8448 O OD1 . ASN A 0 1084 . -7.663 18.334 -29.832 1.00 92.01 1084 A 1 ATOM 8449 N N . VAL A 0 1085 . -6.173 20.559 -28.033 1.00 90.32 1085 A 1 ATOM 8450 C CA . VAL A 0 1085 . -5.901 21.992 -28.258 1.00 90.32 1085 A 1 ATOM 8451 C C . VAL A 0 1085 . -5.679 22.746 -26.943 1.00 90.32 1085 A 1 ATOM 8452 C CB . VAL A 0 1085 . -7.039 22.643 -29.074 1.00 90.32 1085 A 1 ATOM 8453 O O . VAL A 0 1085 . -4.831 23.633 -26.889 1.00 90.32 1085 A 1 ATOM 8454 C CG1 . VAL A 0 1085 . -6.792 24.133 -29.351 1.00 90.32 1085 A 1 ATOM 8455 C CG2 . VAL A 0 1085 . -7.217 21.958 -30.437 1.00 90.32 1085 A 1 ATOM 8456 N N . THR A 0 1086 . -6.429 22.426 -25.882 1.00 90.43 1086 A 1 ATOM 8457 C CA . THR A 0 1086 . -6.410 23.209 -24.627 1.00 90.43 1086 A 1 ATOM 8458 C C . THR A 0 1086 . -5.636 22.573 -23.475 1.00 90.43 1086 A 1 ATOM 8459 C CB . THR A 0 1086 . -7.823 23.564 -24.139 1.00 90.43 1086 A 1 ATOM 8460 O O . THR A 0 1086 . -5.463 23.230 -22.453 1.00 90.43 1086 A 1 ATOM 8461 C CG2 . THR A 0 1086 . -8.664 24.280 -25.196 1.00 90.43 1086 A 1 ATOM 8462 O OG1 . THR A 0 1086 . -8.530 22.409 -23.755 1.00 90.43 1086 A 1 ATOM 8463 N N . GLY A 0 1087 . -5.207 21.312 -23.592 1.00 91.54 1087 A 1 ATOM 8464 C CA . GLY A 0 1087 . -4.501 20.593 -22.523 1.00 91.54 1087 A 1 ATOM 8465 C C . GLY A 0 1087 . -5.383 20.203 -21.328 1.00 91.54 1087 A 1 ATOM 8466 O O . GLY A 0 1087 . -4.876 19.729 -20.315 1.00 91.54 1087 A 1 ATOM 8467 N N . VAL A 0 1088 . -6.704 20.390 -21.413 1.00 95.07 1088 A 1 ATOM 8468 C CA . VAL A 0 1088 . -7.646 20.034 -20.338 1.00 95.07 1088 A 1 ATOM 8469 C C . VAL A 0 1088 . -7.866 18.521 -20.307 1.00 95.07 1088 A 1 ATOM 8470 C CB . VAL A 0 1088 . -8.975 20.796 -20.486 1.00 95.07 1088 A 1 ATOM 8471 O O . VAL A 0 1088 . -8.271 17.940 -21.316 1.00 95.07 1088 A 1 ATOM 8472 C CG1 . VAL A 0 1088 . -9.993 20.397 -19.412 1.00 95.07 1088 A 1 ATOM 8473 C CG2 . VAL A 0 1088 . -8.754 22.311 -20.356 1.00 95.07 1088 A 1 ATOM 8474 N N . ILE A 0 1089 . -7.630 17.903 -19.149 1.00 95.88 1089 A 1 ATOM 8475 C CA . ILE A 0 1089 . -7.846 16.477 -18.873 1.00 95.88 1089 A 1 ATOM 8476 C C . ILE A 0 1089 . -9.199 16.305 -18.173 1.00 95.88 1089 A 1 ATOM 8477 C CB . ILE A 0 1089 . -6.673 15.885 -18.052 1.00 95.88 1089 A 1 ATOM 8478 O O . ILE A 0 1089 . -9.528 17.060 -17.255 1.00 95.88 1089 A 1 ATOM 8479 C CG1 . ILE A 0 1089 . -5.351 16.023 -18.846 1.00 95.88 1089 A 1 ATOM 8480 C CG2 . ILE A 0 1089 . -6.931 14.406 -17.700 1.00 95.88 1089 A 1 ATOM 8481 C CD1 . ILE A 0 1089 . -4.095 15.600 -18.077 1.00 95.88 1089 A 1 ATOM 8482 N N . TYR A 0 1090 . -9.986 15.322 -18.606 1.00 94.92 1090 A 1 ATOM 8483 C CA . TYR A 0 1090 . -11.348 15.077 -18.126 1.00 94.92 1090 A 1 ATOM 8484 C C . TYR A 0 1090 . -11.664 13.581 -17.995 1.00 94.92 1090 A 1 ATOM 8485 C CB . TYR A 0 1090 . -12.354 15.779 -19.055 1.00 94.92 1090 A 1 ATOM 8486 O O . TYR A 0 1090 . -11.064 12.749 -18.671 1.00 94.92 1090 A 1 ATOM 8487 C CG . TYR A 0 1090 . -12.329 15.305 -20.501 1.00 94.92 1090 A 1 ATOM 8488 C CD1 . TYR A 0 1090 . -11.467 15.921 -21.432 1.00 94.92 1090 A 1 ATOM 8489 C CD2 . TYR A 0 1090 . -13.148 14.233 -20.910 1.00 94.92 1090 A 1 ATOM 8490 C CE1 . TYR A 0 1090 . -11.422 15.467 -22.764 1.00 94.92 1090 A 1 ATOM 8491 C CE2 . TYR A 0 1090 . -13.102 13.772 -22.240 1.00 94.92 1090 A 1 ATOM 8492 O OH . TYR A 0 1090 . -12.171 13.931 -24.446 1.00 94.92 1090 A 1 ATOM 8493 C CZ . TYR A 0 1090 . -12.238 14.389 -23.168 1.00 94.92 1090 A 1 ATOM 8494 N N . VAL A 0 1091 . -12.634 13.235 -17.148 1.00 95.28 1091 A 1 ATOM 8495 C CA . VAL A 0 1091 . -13.121 11.858 -16.945 1.00 95.28 1091 A 1 ATOM 8496 C C . VAL A 0 1091 . -13.864 11.366 -18.196 1.00 95.28 1091 A 1 ATOM 8497 C CB . VAL A 0 1091 . -14.027 11.801 -15.695 1.00 95.28 1091 A 1 ATOM 8498 O O . VAL A 0 1091 . -14.830 11.997 -18.624 1.00 95.28 1091 A 1 ATOM 8499 C CG1 . VAL A 0 1091 . -14.528 10.383 -15.419 1.00 95.28 1091 A 1 ATOM 8500 C CG2 . VAL A 0 1091 . -13.279 12.281 -14.443 1.00 95.28 1091 A 1 ATOM 8501 N N . ASN A 0 1092 . -13.443 10.248 -18.794 1.00 92.58 1092 A 1 ATOM 8502 C CA . ASN A 0 1092 . -14.038 9.668 -20.012 1.00 92.58 1092 A 1 ATOM 8503 C C . ASN A 0 1092 . -14.955 8.460 -19.707 1.00 92.58 1092 A 1 ATOM 8504 C CB . ASN A 0 1092 . -12.893 9.297 -20.977 1.00 92.58 1092 A 1 ATOM 8505 O O . ASN A 0 1092 . -16.039 8.302 -20.287 1.00 92.58 1092 A 1 ATOM 8506 C CG . ASN A 0 1092 . -13.380 8.922 -22.367 1.00 92.58 1092 A 1 ATOM 8507 N ND2 . ASN A 0 1092 . -12.608 8.174 -23.112 1.00 92.58 1092 A 1 ATOM 8508 O OD1 . ASN A 0 1092 . -14.446 9.324 -22.811 1.00 92.58 1092 A 1 ATOM 8509 N N . SER A 0 1093 . -14.564 7.636 -18.734 1.00 90.31 1093 A 1 ATOM 8510 C CA . SER A 0 1093 . -15.349 6.517 -18.199 1.00 90.31 1093 A 1 ATOM 8511 C C . SER A 0 1093 . -15.396 6.581 -16.661 1.00 90.31 1093 A 1 ATOM 8512 C CB . SER A 0 1093 . -14.812 5.181 -18.735 1.00 90.31 1093 A 1 ATOM 8513 O O . SER A 0 1093 . -14.605 7.322 -16.081 1.00 90.31 1093 A 1 ATOM 8514 O OG . SER A 0 1093 . -13.485 4.932 -18.352 1.00 90.31 1093 A 1 ATOM 8515 N N . PRO A 0 1094 . -16.354 5.905 -15.988 1.00 89.40 1094 A 1 ATOM 8516 C CA . PRO A 0 1094 . -16.526 6.027 -14.542 1.00 89.40 1094 A 1 ATOM 8517 C C . PRO A 0 1094 . -15.280 5.619 -13.755 1.00 89.40 1094 A 1 ATOM 8518 C CB . PRO A 0 1094 . -17.737 5.168 -14.166 1.00 89.40 1094 A 1 ATOM 8519 O O . PRO A 0 1094 . -14.569 4.667 -14.110 1.00 89.40 1094 A 1 ATOM 8520 C CG . PRO A 0 1094 . -18.528 5.117 -15.471 1.00 89.40 1094 A 1 ATOM 8521 C CD . PRO A 0 1094 . -17.415 5.069 -16.519 1.00 89.40 1094 A 1 ATOM 8522 N N . LEU A 0 1095 . -15.048 6.360 -12.680 1.00 91.92 1095 A 1 ATOM 8523 C CA . LEU A 0 1095 . -14.050 6.067 -11.664 1.00 91.92 1095 A 1 ATOM 8524 C C . LEU A 0 1095 . -14.682 5.136 -10.611 1.00 91.92 1095 A 1 ATOM 8525 C CB . LEU A 0 1095 . -13.518 7.408 -11.128 1.00 91.92 1095 A 1 ATOM 8526 O O . LEU A 0 1095 . -15.887 4.898 -10.648 1.00 91.92 1095 A 1 ATOM 8527 C CG . LEU A 0 1095 . -12.932 8.341 -12.209 1.00 91.92 1095 A 1 ATOM 8528 C CD1 . LEU A 0 1095 . -12.600 9.704 -11.611 1.00 91.92 1095 A 1 ATOM 8529 C CD2 . LEU A 0 1095 . -11.681 7.762 -12.873 1.00 91.92 1095 A 1 ATOM 8530 N N . ASP A 0 1096 . -13.830 4.505 -9.809 1.00 90.85 1096 A 1 ATOM 8531 C CA . ASP A 0 1096 . -14.144 3.386 -8.907 1.00 90.85 1096 A 1 ATOM 8532 C C . ASP A 0 1096 . -12.894 3.212 -8.017 1.00 90.85 1096 A 1 ATOM 8533 C CB . ASP A 0 1096 . -14.457 2.165 -9.808 1.00 90.85 1096 A 1 ATOM 8534 O O . ASP A 0 1096 . -11.784 3.056 -8.553 1.00 90.85 1096 A 1 ATOM 8535 C CG . ASP A 0 1096 . -14.547 0.783 -9.156 1.00 90.85 1096 A 1 ATOM 8536 O OD1 . ASP A 0 1096 . -13.629 0.461 -8.370 1.00 90.85 1096 A 1 ATOM 8537 O OD2 . ASP A 0 1096 . -15.329 -0.051 -9.674 1.00 90.85 1096 A 1 ATOM 8538 N N . TYR A 0 1097 . -13.037 3.359 -6.700 1.00 91.83 1097 A 1 ATOM 8539 C CA . TYR A 0 1097 . -11.931 3.390 -5.741 1.00 91.83 1097 A 1 ATOM 8540 C C . TYR A 0 1097 . -11.434 1.976 -5.407 1.00 91.83 1097 A 1 ATOM 8541 C CB . TYR A 0 1097 . -12.364 4.186 -4.499 1.00 91.83 1097 A 1 ATOM 8542 O O . TYR A 0 1097 . -10.221 1.734 -5.452 1.00 91.83 1097 A 1 ATOM 8543 C CG . TYR A 0 1097 . -11.258 4.442 -3.493 1.00 91.83 1097 A 1 ATOM 8544 C CD1 . TYR A 0 1097 . -11.068 3.556 -2.416 1.00 91.83 1097 A 1 ATOM 8545 C CD2 . TYR A 0 1097 . -10.436 5.579 -3.621 1.00 91.83 1097 A 1 ATOM 8546 C CE1 . TYR A 0 1097 . -10.032 3.786 -1.490 1.00 91.83 1097 A 1 ATOM 8547 C CE2 . TYR A 0 1097 . -9.412 5.825 -2.686 1.00 91.83 1097 A 1 ATOM 8548 O OH . TYR A 0 1097 . -8.204 5.154 -0.733 1.00 91.83 1097 A 1 ATOM 8549 C CZ . TYR A 0 1097 . -9.208 4.921 -1.620 1.00 91.83 1097 A 1 ATOM 8550 N N . GLU A 0 1098 . -12.347 1.018 -5.194 1.00 89.36 1098 A 1 ATOM 8551 C CA . GLU A 0 1098 . -12.039 -0.389 -4.869 1.00 89.36 1098 A 1 ATOM 8552 C C . GLU A 0 1098 . -11.196 -1.078 -5.946 1.00 89.36 1098 A 1 ATOM 8553 C CB . GLU A 0 1098 . -13.323 -1.233 -4.701 1.00 89.36 1098 A 1 ATOM 8554 O O . GLU A 0 1098 . -10.411 -1.982 -5.638 1.00 89.36 1098 A 1 ATOM 8555 C CG . GLU A 0 1098 . -14.057 -1.030 -3.372 1.00 89.36 1098 A 1 ATOM 8556 C CD . GLU A 0 1098 . -14.403 0.440 -3.198 1.00 89.36 1098 A 1 ATOM 8557 O OE1 . GLU A 0 1098 . -13.790 1.046 -2.297 1.00 89.36 1098 A 1 ATOM 8558 O OE2 . GLU A 0 1098 . -15.143 0.912 -4.083 1.00 89.36 1098 A 1 ATOM 8559 N N . THR A 0 1099 . -11.353 -0.691 -7.216 1.00 86.30 1099 A 1 ATOM 8560 C CA . THR A 0 1099 . -10.538 -1.223 -8.313 1.00 86.30 1099 A 1 ATOM 8561 C C . THR A 0 1099 . -9.188 -0.529 -8.438 1.00 86.30 1099 A 1 ATOM 8562 C CB . THR A 0 1099 . -11.246 -1.200 -9.675 1.00 86.30 1099 A 1 ATOM 8563 O O . THR A 0 1099 . -8.182 -1.223 -8.620 1.00 86.30 1099 A 1 ATOM 8564 C CG2 . THR A 0 1099 . -12.437 -2.157 -9.739 1.00 86.30 1099 A 1 ATOM 8565 O OG1 . THR A 0 1099 . -11.674 0.085 -10.040 1.00 86.30 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . -9.128 0.814 -8.400 1.00 87.94 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . -7.884 1.550 -8.690 1.00 87.94 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . -7.870 2.997 -8.178 1.00 87.94 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . -7.632 1.470 -10.208 1.00 87.94 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . -8.208 3.938 -8.896 1.00 87.94 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . -6.273 2.057 -10.589 1.00 87.94 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . -5.936 1.743 -12.046 1.00 87.94 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . -4.761 2.525 -12.451 1.00 87.94 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . -4.622 1.814 -14.645 1.00 87.94 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . -3.196 3.321 -13.870 1.00 87.94 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . -4.211 2.538 -13.647 1.00 87.94 1100 A 1 ATOM 8577 N N . THR A 0 1101 . -7.284 3.177 -6.997 1.00 90.54 1101 A 1 ATOM 8578 C CA . THR A 0 1101 . -7.138 4.466 -6.291 1.00 90.54 1101 A 1 ATOM 8579 C C . THR A 0 1101 . -6.224 5.513 -6.955 1.00 90.54 1101 A 1 ATOM 8580 C CB . THR A 0 1101 . -6.614 4.228 -4.865 1.00 90.54 1101 A 1 ATOM 8581 O O . THR A 0 1101 . -6.227 6.670 -6.534 1.00 90.54 1101 A 1 ATOM 8582 C CG2 . THR A 0 1101 . -7.446 3.221 -4.074 1.00 90.54 1101 A 1 ATOM 8583 O OG1 . THR A 0 1101 . -5.300 3.705 -4.906 1.00 90.54 1101 A 1 ATOM 8584 N N . SER A 0 1102 . -5.408 5.165 -7.963 1.00 92.39 1102 A 1 ATOM 8585 C CA . SER A 0 1102 . -4.503 6.136 -8.610 1.00 92.39 1102 A 1 ATOM 8586 C C . SER A 0 1102 . -4.066 5.802 -10.047 1.00 92.39 1102 A 1 ATOM 8587 C CB . SER A 0 1102 . -3.264 6.390 -7.738 1.00 92.39 1102 A 1 ATOM 8588 O O . SER A 0 1102 . -3.988 4.645 -10.482 1.00 92.39 1102 A 1 ATOM 8589 O OG . SER A 0 1102 . -2.553 5.188 -7.510 1.00 92.39 1102 A 1 ATOM 8590 N N . TYR A 0 1103 . -3.744 6.857 -10.801 1.00 92.60 1103 A 1 ATOM 8591 C CA . TYR A 0 1103 . -3.317 6.811 -12.201 1.00 92.60 1103 A 1 ATOM 8592 C C . TYR A 0 1103 . -2.114 7.732 -12.434 1.00 92.60 1103 A 1 ATOM 8593 C CB . TYR A 0 1103 . -4.482 7.187 -13.133 1.00 92.60 1103 A 1 ATOM 8594 O O . TYR A 0 1103 . -2.040 8.828 -11.886 1.00 92.60 1103 A 1 ATOM 8595 C CG . TYR A 0 1103 . -5.694 6.277 -13.034 1.00 92.60 1103 A 1 ATOM 8596 C CD1 . TYR A 0 1103 . -5.948 5.312 -14.031 1.00 92.60 1103 A 1 ATOM 8597 C CD2 . TYR A 0 1103 . -6.586 6.416 -11.952 1.00 92.60 1103 A 1 ATOM 8598 C CE1 . TYR A 0 1103 . -7.069 4.463 -13.917 1.00 92.60 1103 A 1 ATOM 8599 C CE2 . TYR A 0 1103 . -7.689 5.554 -11.825 1.00 92.60 1103 A 1 ATOM 8600 O OH . TYR A 0 1103 . -8.998 3.746 -12.666 1.00 92.60 1103 A 1 ATOM 8601 C CZ . TYR A 0 1103 . -7.935 4.578 -12.808 1.00 92.60 1103 A 1 ATOM 8602 N N . VAL A 0 1104 . -1.172 7.298 -13.278 1.00 94.53 1104 A 1 ATOM 8603 C CA . VAL A 0 1104 . 0.038 8.064 -13.622 1.00 94.53 1104 A 1 ATOM 8604 C C . VAL A 0 1104 . 0.093 8.237 -15.134 1.00 94.53 1104 A 1 ATOM 8605 C CB . VAL A 0 1104 . 1.323 7.424 -13.054 1.00 94.53 1104 A 1 ATOM 8606 O O . VAL A 0 1104 . 0.728 7.455 -15.846 1.00 94.53 1104 A 1 ATOM 8607 C CG1 . VAL A 0 1104 . 2.525 8.361 -13.258 1.00 94.53 1104 A 1 ATOM 8608 C CG2 . VAL A 0 1104 . 1.196 7.140 -11.553 1.00 94.53 1104 A 1 ATOM 8609 N N . LEU A 0 1105 . -0.614 9.247 -15.636 1.00 94.45 1105 A 1 ATOM 8610 C CA . LEU A 0 1105 . -0.663 9.531 -17.067 1.00 94.45 1105 A 1 ATOM 8611 C C . LEU A 0 1105 . 0.691 10.074 -17.524 1.00 94.45 1105 A 1 ATOM 8612 C CB . LEU A 0 1105 . -1.789 10.521 -17.418 1.00 94.45 1105 A 1 ATOM 8613 O O . LEU A 0 1105 . 1.258 10.963 -16.890 1.00 94.45 1105 A 1 ATOM 8614 C CG . LEU A 0 1105 . -3.185 10.203 -16.850 1.00 94.45 1105 A 1 ATOM 8615 C CD1 . LEU A 0 1105 . -4.212 11.139 -17.489 1.00 94.45 1105 A 1 ATOM 8616 C CD2 . LEU A 0 1105 . -3.601 8.765 -17.137 1.00 94.45 1105 A 1 ATOM 8617 N N . ARG A 0 1106 . 1.192 9.593 -18.661 1.00 92.33 1106 A 1 ATOM 8618 C CA . ARG A 0 1106 . 2.276 10.256 -19.396 1.00 92.33 1106 A 1 ATOM 8619 C C . ARG A 0 1106 . 1.659 11.073 -20.514 1.00 92.33 1106 A 1 ATOM 8620 C CB . ARG A 0 1106 . 3.303 9.253 -19.923 1.00 92.33 1106 A 1 ATOM 8621 O O . ARG A 0 1106 . 0.908 10.533 -21.326 1.00 92.33 1106 A 1 ATOM 8622 C CG . ARG A 0 1106 . 3.974 8.480 -18.782 1.00 92.33 1106 A 1 ATOM 8623 C CD . ARG A 0 1106 . 5.149 7.664 -19.325 1.00 92.33 1106 A 1 ATOM 8624 N NE . ARG A 0 1106 . 5.712 6.785 -18.286 1.00 92.33 1106 A 1 ATOM 8625 N NH1 . ARG A 0 1106 . 7.634 6.193 -19.396 1.00 92.33 1106 A 1 ATOM 8626 N NH2 . ARG A 0 1106 . 7.206 5.325 -17.384 1.00 92.33 1106 A 1 ATOM 8627 C CZ . ARG A 0 1106 . 6.844 6.109 -18.360 1.00 92.33 1106 A 1 ATOM 8628 N N . VAL A 0 1107 . 1.988 12.355 -20.561 1.00 93.11 1107 A 1 ATOM 8629 C CA . VAL A 0 1107 . 1.466 13.309 -21.542 1.00 93.11 1107 A 1 ATOM 8630 C C . VAL A 0 1107 . 2.602 13.862 -22.393 1.00 93.11 1107 A 1 ATOM 8631 C CB . VAL A 0 1107 . 0.631 14.419 -20.875 1.00 93.11 1107 A 1 ATOM 8632 O O . VAL A 0 1107 . 3.696 14.110 -21.889 1.00 93.11 1107 A 1 ATOM 8633 C CG1 . VAL A 0 1107 . -0.665 13.831 -20.300 1.00 93.11 1107 A 1 ATOM 8634 C CG2 . VAL A 0 1107 . 1.381 15.152 -19.755 1.00 93.11 1107 A 1 ATOM 8635 N N . GLN A 0 1108 . 2.345 14.034 -23.687 1.00 90.42 1108 A 1 ATOM 8636 C CA . GLN A 0 1108 . 3.293 14.576 -24.659 1.00 90.42 1108 A 1 ATOM 8637 C C . GLN A 0 1108 . 2.694 15.807 -25.343 1.00 90.42 1108 A 1 ATOM 8638 C CB . GLN A 0 1108 . 3.725 13.478 -25.649 1.00 90.42 1108 A 1 ATOM 8639 O O . GLN A 0 1108 . 1.515 15.815 -25.714 1.00 90.42 1108 A 1 ATOM 8640 C CG . GLN A 0 1108 . 4.764 13.964 -26.679 1.00 90.42 1108 A 1 ATOM 8641 C CD . GLN A 0 1108 . 5.393 12.848 -27.517 1.00 90.42 1108 A 1 ATOM 8642 N NE2 . GLN A 0 1108 . 6.119 13.182 -28.557 1.00 90.42 1108 A 1 ATOM 8643 O OE1 . GLN A 0 1108 . 5.269 11.655 -27.267 1.00 90.42 1108 A 1 ATOM 8644 N N . ALA A 0 1109 . 3.524 16.835 -25.503 1.00 90.85 1109 A 1 ATOM 8645 C CA . ALA A 0 1109 . 3.230 18.053 -26.243 1.00 90.85 1109 A 1 ATOM 8646 C C . ALA A 0 1109 . 4.102 18.086 -27.507 1.00 90.85 1109 A 1 ATOM 8647 C CB . ALA A 0 1109 . 3.483 19.246 -25.311 1.00 90.85 1109 A 1 ATOM 8648 O O . ALA A 0 1109 . 5.304 18.327 -27.433 1.00 90.85 1109 A 1 ATOM 8649 N N . ASP A 0 1110 . 3.513 17.845 -28.675 1.00 85.67 1110 A 1 ATOM 8650 C CA . ASP A 0 1110 . 4.213 17.989 -29.958 1.00 85.67 1110 A 1 ATOM 8651 C C . ASP A 0 1110 . 3.792 19.301 -30.631 1.00 85.67 1110 A 1 ATOM 8652 C CB . ASP A 0 1110 . 3.974 16.768 -30.862 1.00 85.67 1110 A 1 ATOM 8653 O O . ASP A 0 1110 . 2.651 19.750 -30.491 1.00 85.67 1110 A 1 ATOM 8654 C CG . ASP A 0 1110 . 4.702 15.497 -30.402 1.00 85.67 1110 A 1 ATOM 8655 O OD1 . ASP A 0 1110 . 5.889 15.578 -30.004 1.00 85.67 1110 A 1 ATOM 8656 O OD2 . ASP A 0 1110 . 4.105 14.403 -30.495 1.00 85.67 1110 A 1 ATOM 8657 N N . SER A 0 1111 . 4.698 19.944 -31.369 1.00 84.63 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . 4.332 21.113 -32.169 1.00 84.63 1111 A 1 ATOM 8659 C C . SER A 0 1111 . 3.611 20.690 -33.450 1.00 84.63 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . 5.533 22.021 -32.435 1.00 84.63 1111 A 1 ATOM 8661 O O . SER A 0 1111 . 3.874 19.627 -34.019 1.00 84.63 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . 6.582 21.367 -33.112 1.00 84.63 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . 2.687 21.526 -33.929 1.00 82.18 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . 1.833 21.207 -35.077 1.00 82.18 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . 2.637 20.824 -36.335 1.00 82.18 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . 0.901 22.408 -35.326 1.00 82.18 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . 2.200 19.975 -37.105 1.00 82.18 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . -0.116 22.207 -36.467 1.00 82.18 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . -1.086 21.055 -36.193 1.00 82.18 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . -0.936 23.480 -36.670 1.00 82.18 1112 A 1 ATOM 8671 N N . GLU A 0 1113 . 3.825 21.398 -36.528 1.00 77.68 1113 A 1 ATOM 8672 C CA . GLU A 0 1113 . 4.715 21.082 -37.655 1.00 77.68 1113 A 1 ATOM 8673 C C . GLU A 0 1113 . 5.316 19.667 -37.556 1.00 77.68 1113 A 1 ATOM 8674 C CB . GLU A 0 1113 . 5.824 22.145 -37.747 1.00 77.68 1113 A 1 ATOM 8675 O O . GLU A 0 1113 . 5.409 18.966 -38.565 1.00 77.68 1113 A 1 ATOM 8676 C CG . GLU A 0 1113 . 5.243 23.557 -37.949 1.00 77.68 1113 A 1 ATOM 8677 C CD . GLU A 0 1113 . 6.318 24.623 -38.197 1.00 77.68 1113 A 1 ATOM 8678 O OE1 . GLU A 0 1113 . 6.069 25.496 -39.058 1.00 77.68 1113 A 1 ATOM 8679 O OE2 . GLU A 0 1113 . 7.360 24.583 -37.506 1.00 77.68 1113 A 1 ATOM 8680 N N . VAL A 0 1114 . 5.653 19.212 -36.342 1.00 77.31 1114 A 1 ATOM 8681 C CA . VAL A 0 1114 . 6.126 17.844 -36.062 1.00 77.31 1114 A 1 ATOM 8682 C C . VAL A 0 1114 . 4.998 16.834 -36.292 1.00 77.31 1114 A 1 ATOM 8683 C CB . VAL A 0 1114 . 6.699 17.761 -34.627 1.00 77.31 1114 A 1 ATOM 8684 O O . VAL A 0 1114 . 5.195 15.839 -36.996 1.00 77.31 1114 A 1 ATOM 8685 C CG1 . VAL A 0 1114 . 7.064 16.334 -34.202 1.00 77.31 1114 A 1 ATOM 8686 C CG2 . VAL A 0 1114 . 7.964 18.621 -34.494 1.00 77.31 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . 3.790 17.139 -35.803 1.00 78.06 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . 2.588 16.312 -36.010 1.00 78.06 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . 2.231 16.205 -37.497 1.00 78.06 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . 1.398 16.852 -35.189 1.00 78.06 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . 2.016 15.103 -37.997 1.00 78.06 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . 0.117 16.033 -35.404 1.00 78.06 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . 1.705 16.821 -33.687 1.00 78.06 1115 A 1 ATOM 8694 N N . LEU A 0 1116 . 2.236 17.318 -38.242 1.00 78.34 1116 A 1 ATOM 8695 C CA . LEU A 0 1116 . 1.978 17.333 -39.691 1.00 78.34 1116 A 1 ATOM 8696 C C . LEU A 0 1116 . 3.041 16.581 -40.511 1.00 78.34 1116 A 1 ATOM 8697 C CB . LEU A 0 1116 . 1.868 18.792 -40.176 1.00 78.34 1116 A 1 ATOM 8698 O O . LEU A 0 1116 . 2.764 16.164 -41.637 1.00 78.34 1116 A 1 ATOM 8699 C CG . LEU A 0 1116 . 0.558 19.507 -39.795 1.00 78.34 1116 A 1 ATOM 8700 C CD1 . LEU A 0 1116 . 0.681 20.996 -40.127 1.00 78.34 1116 A 1 ATOM 8701 C CD2 . LEU A 0 1116 . -0.648 18.959 -40.563 1.00 78.34 1116 A 1 ATOM 8702 N N . ALA A 0 1117 . 4.243 16.375 -39.965 1.00 71.65 1117 A 1 ATOM 8703 C CA . ALA A 0 1117 . 5.279 15.549 -40.580 1.00 71.65 1117 A 1 ATOM 8704 C C . ALA A 0 1117 . 5.092 14.034 -40.339 1.00 71.65 1117 A 1 ATOM 8705 C CB . ALA A 0 1117 . 6.650 16.050 -40.102 1.00 71.65 1117 A 1 ATOM 8706 O O . ALA A 0 1117 . 5.866 13.248 -40.892 1.00 71.65 1117 A 1 ATOM 8707 N N . ASN A 0 1118 . 4.095 13.617 -39.540 1.00 74.00 1118 A 1 ATOM 8708 C CA . ASN A 0 1118 . 3.932 12.252 -39.017 1.00 74.00 1118 A 1 ATOM 8709 C C . ASN A 0 1118 . 5.201 11.719 -38.322 1.00 74.00 1118 A 1 ATOM 8710 C CB . ASN A 0 1118 . 3.360 11.308 -40.096 1.00 74.00 1118 A 1 ATOM 8711 O O . ASN A 0 1118 . 5.534 10.536 -38.414 1.00 74.00 1118 A 1 ATOM 8712 C CG . ASN A 0 1118 . 1.901 11.557 -40.428 1.00 74.00 1118 A 1 ATOM 8713 N ND2 . ASN A 0 1118 . 1.445 11.079 -41.561 1.00 74.00 1118 A 1 ATOM 8714 O OD1 . ASN A 0 1118 . 1.128 12.121 -39.679 1.00 74.00 1118 A 1 ATOM 8715 N N . LEU A 0 1119 . 5.917 12.604 -37.628 1.00 70.32 1119 A 1 ATOM 8716 C CA . LEU A 0 1119 . 7.055 12.271 -36.777 1.00 70.32 1119 A 1 ATOM 8717 C C . LEU A 0 1119 . 6.702 12.604 -35.322 1.00 70.32 1119 A 1 ATOM 8718 C CB . LEU A 0 1119 . 8.308 13.013 -37.287 1.00 70.32 1119 A 1 ATOM 8719 O O . LEU A 0 1119 . 5.790 13.381 -35.057 1.00 70.32 1119 A 1 ATOM 8720 C CG . LEU A 0 1119 . 8.835 12.503 -38.647 1.00 70.32 1119 A 1 ATOM 8721 C CD1 . LEU A 0 1119 . 9.959 13.405 -39.164 1.00 70.32 1119 A 1 ATOM 8722 C CD2 . LEU A 0 1119 . 9.401 11.083 -38.559 1.00 70.32 1119 A 1 ATOM 8723 N N . ARG A 0 1120 . 7.427 12.011 -34.376 1.00 69.88 1120 A 1 ATOM 8724 C CA . ARG A 0 1120 . 7.404 12.397 -32.959 1.00 69.88 1120 A 1 ATOM 8725 C C . ARG A 0 1120 . 8.834 12.684 -32.542 1.00 69.88 1120 A 1 ATOM 8726 C CB . ARG A 0 1120 . 6.788 11.298 -32.080 1.00 69.88 1120 A 1 ATOM 8727 O O . ARG A 0 1120 . 9.741 12.011 -33.027 1.00 69.88 1120 A 1 ATOM 8728 C CG . ARG A 0 1120 . 5.312 11.035 -32.408 1.00 69.88 1120 A 1 ATOM 8729 C CD . ARG A 0 1120 . 4.714 10.067 -31.380 1.00 69.88 1120 A 1 ATOM 8730 N NE . ARG A 0 1120 . 3.354 9.643 -31.760 1.00 69.88 1120 A 1 ATOM 8731 N NH1 . ARG A 0 1120 . 2.830 8.559 -29.803 1.00 69.88 1120 A 1 ATOM 8732 N NH2 . ARG A 0 1120 . 1.353 8.590 -31.474 1.00 69.88 1120 A 1 ATOM 8733 C CZ . ARG A 0 1120 . 2.524 8.935 -31.014 1.00 69.88 1120 A 1 ATOM 8734 N N . VAL A 0 1121 . 9.033 13.647 -31.648 1.00 72.32 1121 A 1 ATOM 8735 C CA . VAL A 0 1121 . 10.362 13.960 -31.106 1.00 72.32 1121 A 1 ATOM 8736 C C . VAL A 0 1121 . 10.281 13.927 -29.584 1.00 72.32 1121 A 1 ATOM 8737 C CB . VAL A 0 1121 . 10.906 15.298 -31.650 1.00 72.32 1121 A 1 ATOM 8738 O O . VAL A 0 1121 . 10.026 14.960 -28.974 1.00 72.32 1121 A 1 ATOM 8739 C CG1 . VAL A 0 1121 . 12.355 15.507 -31.191 1.00 72.32 1121 A 1 ATOM 8740 C CG2 . VAL A 0 1121 . 10.911 15.300 -33.184 1.00 72.32 1121 A 1 ATOM 8741 N N . PRO A 0 1122 . 10.444 12.747 -28.956 1.00 70.24 1122 A 1 ATOM 8742 C CA . PRO A 0 1122 . 10.480 12.652 -27.505 1.00 70.24 1122 A 1 ATOM 8743 C C . PRO A 0 1122 . 11.749 13.325 -26.964 1.00 70.24 1122 A 1 ATOM 8744 C CB . PRO A 0 1122 . 10.416 11.152 -27.171 1.00 70.24 1122 A 1 ATOM 8745 O O . PRO A 0 1122 . 12.866 12.948 -27.317 1.00 70.24 1122 A 1 ATOM 8746 C CG . PRO A 0 1122 . 9.966 10.489 -28.475 1.00 70.24 1122 A 1 ATOM 8747 C CD . PRO A 0 1122 . 10.531 11.419 -29.544 1.00 70.24 1122 A 1 ATOM 8748 N N . SER A 0 1123 . 11.567 14.308 -26.091 1.00 76.30 1123 A 1 ATOM 8749 C CA . SER A 0 1123 . 12.587 14.961 -25.270 1.00 76.30 1123 A 1 ATOM 8750 C C . SER A 0 1123 . 12.099 14.976 -23.826 1.00 76.30 1123 A 1 ATOM 8751 C CB . SER A 0 1123 . 12.824 16.394 -25.767 1.00 76.30 1123 A 1 ATOM 8752 O O . SER A 0 1123 . 10.897 14.940 -23.560 1.00 76.30 1123 A 1 ATOM 8753 O OG . SER A 0 1123 . 13.687 17.141 -24.919 1.00 76.30 1123 A 1 ATOM 8754 N N . LYS A 0 1124 . 13.022 15.113 -22.872 1.00 75.35 1124 A 1 ATOM 8755 C CA . LYS A 0 1124 . 12.672 15.324 -21.461 1.00 75.35 1124 A 1 ATOM 8756 C C . LYS A 0 1124 . 11.879 16.629 -21.254 1.00 75.35 1124 A 1 ATOM 8757 C CB . LYS A 0 1124 . 13.976 15.281 -20.650 1.00 75.35 1124 A 1 ATOM 8758 O O . LYS A 0 1124 . 11.184 16.773 -20.257 1.00 75.35 1124 A 1 ATOM 8759 C CG . LYS A 0 1124 . 13.731 14.982 -19.165 1.00 75.35 1124 A 1 ATOM 8760 C CD . LYS A 0 1124 . 15.068 14.834 -18.423 1.00 75.35 1124 A 1 ATOM 8761 C CE . LYS A 0 1124 . 14.890 14.414 -16.957 1.00 75.35 1124 A 1 ATOM 8762 N NZ . LYS A 0 1124 . 14.173 15.436 -16.156 1.00 75.35 1124 A 1 ATOM 8763 N N . SER A 0 1125 . 11.961 17.564 -22.205 1.00 79.68 1125 A 1 ATOM 8764 C CA . SER A 0 1125 . 11.230 18.839 -22.196 1.00 79.68 1125 A 1 ATOM 8765 C C . SER A 0 1125 . 9.751 18.736 -22.604 1.00 79.68 1125 A 1 ATOM 8766 C CB . SER A 0 1125 . 11.954 19.846 -23.098 1.00 79.68 1125 A 1 ATOM 8767 O O . SER A 0 1125 . 8.927 19.460 -22.036 1.00 79.68 1125 A 1 ATOM 8768 O OG . SER A 0 1125 . 12.051 19.386 -24.430 1.00 79.68 1125 A 1 ATOM 8769 N N . ASN A 0 1126 . 9.408 17.844 -23.546 1.00 87.36 1126 A 1 ATOM 8770 C CA . ASN A 0 1126 . 8.074 17.759 -24.158 1.00 87.36 1126 A 1 ATOM 8771 C C . ASN A 0 1126 . 7.233 16.565 -23.695 1.00 87.36 1126 A 1 ATOM 8772 C CB . ASN A 0 1126 . 8.174 17.865 -25.687 1.00 87.36 1126 A 1 ATOM 8773 O O . ASN A 0 1126 . 6.153 16.314 -24.237 1.00 87.36 1126 A 1 ATOM 8774 C CG . ASN A 0 1126 . 8.371 16.550 -26.412 1.00 87.36 1126 A 1 ATOM 8775 N ND2 . ASN A 0 1126 . 7.723 16.371 -27.536 1.00 87.36 1126 A 1 ATOM 8776 O OD1 . ASN A 0 1126 . 9.117 15.683 -25.988 1.00 87.36 1126 A 1 ATOM 8777 N N . THR A 0 1127 . 7.705 15.857 -22.671 1.00 87.87 1127 A 1 ATOM 8778 C CA . THR A 0 1127 . 6.958 14.826 -21.950 1.00 87.87 1127 A 1 ATOM 8779 C C . THR A 0 1127 . 6.842 15.196 -20.477 1.00 87.87 1127 A 1 ATOM 8780 C CB . THR A 0 1127 . 7.598 13.439 -22.088 1.00 87.87 1127 A 1 ATOM 8781 O O . THR A 0 1127 . 7.840 15.571 -19.868 1.00 87.87 1127 A 1 ATOM 8782 C CG2 . THR A 0 1127 . 7.653 12.968 -23.542 1.00 87.87 1127 A 1 ATOM 8783 O OG1 . THR A 0 1127 . 8.907 13.412 -21.562 1.00 87.87 1127 A 1 ATOM 8784 N N . ALA A 0 1128 . 5.656 15.039 -19.897 1.00 90.61 1128 A 1 ATOM 8785 C CA . ALA A 0 1128 . 5.404 15.236 -18.470 1.00 90.61 1128 A 1 ATOM 8786 C C . ALA A 0 1128 . 4.565 14.082 -17.899 1.00 90.61 1128 A 1 ATOM 8787 C CB . ALA A 0 1128 . 4.748 16.609 -18.258 1.00 90.61 1128 A 1 ATOM 8788 O O . ALA A 0 1128 . 3.985 13.281 -18.644 1.00 90.61 1128 A 1 ATOM 8789 N N . LYS A 0 1129 . 4.495 13.989 -16.569 1.00 93.43 1129 A 1 ATOM 8790 C CA . LYS A 0 1129 . 3.589 13.070 -15.861 1.00 93.43 1129 A 1 ATOM 8791 C C . LYS A 0 1129 . 2.409 13.824 -15.253 1.00 93.43 1129 A 1 ATOM 8792 C CB . LYS A 0 1129 . 4.321 12.300 -14.759 1.00 93.43 1129 A 1 ATOM 8793 O O . LYS A 0 1129 . 2.555 14.980 -14.867 1.00 93.43 1129 A 1 ATOM 8794 C CG . LYS A 0 1129 . 5.553 11.510 -15.229 1.00 93.43 1129 A 1 ATOM 8795 C CD . LYS A 0 1129 . 6.119 10.776 -14.008 1.00 93.43 1129 A 1 ATOM 8796 C CE . LYS A 0 1129 . 7.609 10.449 -14.130 1.00 93.43 1129 A 1 ATOM 8797 N NZ . LYS A 0 1129 . 8.207 10.334 -12.778 1.00 93.43 1129 A 1 ATOM 8798 N N . VAL A 0 1130 . 1.276 13.149 -15.097 1.00 94.71 1130 A 1 ATOM 8799 C CA . VAL A 0 1130 . 0.128 13.620 -14.311 1.00 94.71 1130 A 1 ATOM 8800 C C . VAL A 0 1130 . -0.261 12.516 -13.334 1.00 94.71 1130 A 1 ATOM 8801 C CB . VAL A 0 1130 . -1.071 14.015 -15.199 1.00 94.71 1130 A 1 ATOM 8802 O O . VAL A 0 1130 . -0.641 11.429 -13.771 1.00 94.71 1130 A 1 ATOM 8803 C CG1 . VAL A 0 1130 . -2.113 14.788 -14.383 1.00 94.71 1130 A 1 ATOM 8804 C CG2 . VAL A 0 1130 . -0.661 14.873 -16.406 1.00 94.71 1130 A 1 ATOM 8805 N N . TYR A 0 1131 . -0.147 12.778 -12.034 1.00 94.55 1131 A 1 ATOM 8806 C CA . TYR A 0 1131 . -0.615 11.865 -10.989 1.00 94.55 1131 A 1 ATOM 8807 C C . TYR A 0 1131 . -2.051 12.245 -10.635 1.00 94.55 1131 A 1 ATOM 8808 C CB . TYR A 0 1131 . 0.299 11.913 -9.755 1.00 94.55 1131 A 1 ATOM 8809 O O . TYR A 0 1131 . -2.294 13.365 -10.197 1.00 94.55 1131 A 1 ATOM 8810 C CG . TYR A 0 1131 . 1.749 11.551 -10.021 1.00 94.55 1131 A 1 ATOM 8811 C CD1 . TYR A 0 1131 . 2.221 10.243 -9.789 1.00 94.55 1131 A 1 ATOM 8812 C CD2 . TYR A 0 1131 . 2.634 12.538 -10.485 1.00 94.55 1131 A 1 ATOM 8813 C CE1 . TYR A 0 1131 . 3.575 9.920 -10.029 1.00 94.55 1131 A 1 ATOM 8814 C CE2 . TYR A 0 1131 . 3.982 12.218 -10.718 1.00 94.55 1131 A 1 ATOM 8815 O OH . TYR A 0 1131 . 5.789 10.641 -10.669 1.00 94.55 1131 A 1 ATOM 8816 C CZ . TYR A 0 1131 . 4.467 10.917 -10.480 1.00 94.55 1131 A 1 ATOM 8817 N N . ILE A 0 1132 . -2.992 11.336 -10.875 1.00 93.64 1132 A 1 ATOM 8818 C CA . ILE A 0 1132 . -4.406 11.507 -10.536 1.00 93.64 1132 A 1 ATOM 8819 C C . ILE A 0 1132 . -4.710 10.539 -9.400 1.00 93.64 1132 A 1 ATOM 8820 C CB . ILE A 0 1132 . -5.327 11.284 -11.757 1.00 93.64 1132 A 1 ATOM 8821 O O . ILE A 0 1132 . -4.548 9.326 -9.554 1.00 93.64 1132 A 1 ATOM 8822 C CG1 . ILE A 0 1132 . -4.928 12.190 -12.947 1.00 93.64 1132 A 1 ATOM 8823 C CG2 . ILE A 0 1132 . -6.789 11.539 -11.343 1.00 93.64 1132 A 1 ATOM 8824 C CD1 . ILE A 0 1132 . -5.632 11.842 -14.264 1.00 93.64 1132 A 1 ATOM 8825 N N . GLU A 0 1133 . -5.132 11.090 -8.272 1.00 92.69 1133 A 1 ATOM 8826 C CA . GLU A 0 1133 . -5.527 10.360 -7.070 1.00 92.69 1133 A 1 ATOM 8827 C C . GLU A 0 1133 . -7.065 10.341 -7.016 1.00 92.69 1133 A 1 ATOM 8828 C CB . GLU A 0 1133 . -4.835 11.009 -5.849 1.00 92.69 1133 A 1 ATOM 8829 O O . GLU A 0 1133 . -7.713 11.346 -7.316 1.00 92.69 1133 A 1 ATOM 8830 C CG . GLU A 0 1133 . -3.305 10.761 -5.886 1.00 92.69 1133 A 1 ATOM 8831 C CD . GLU A 0 1133 . -2.453 11.661 -4.965 1.00 92.69 1133 A 1 ATOM 8832 O OE1 . GLU A 0 1133 . -1.241 11.823 -5.279 1.00 92.69 1133 A 1 ATOM 8833 O OE2 . GLU A 0 1133 . -2.992 12.183 -3.966 1.00 92.69 1133 A 1 ATOM 8834 N N . ILE A 0 1134 . -7.656 9.183 -6.723 1.00 93.12 1134 A 1 ATOM 8835 C CA . ILE A 0 1134 . -9.111 9.015 -6.617 1.00 93.12 1134 A 1 ATOM 8836 C C . ILE A 0 1134 . -9.515 9.225 -5.158 1.00 93.12 1134 A 1 ATOM 8837 C CB . ILE A 0 1134 . -9.568 7.642 -7.166 1.00 93.12 1134 A 1 ATOM 8838 O O . ILE A 0 1134 . -8.820 8.764 -4.252 1.00 93.12 1134 A 1 ATOM 8839 C CG1 . ILE A 0 1134 . -9.003 7.332 -8.574 1.00 93.12 1134 A 1 ATOM 8840 C CG2 . ILE A 0 1134 . -11.103 7.519 -7.187 1.00 93.12 1134 A 1 ATOM 8841 C CD1 . ILE A 0 1134 . -9.314 8.374 -9.655 1.00 93.12 1134 A 1 ATOM 8842 N N . GLN A 0 1135 . -10.622 9.928 -4.937 1.00 90.65 1135 A 1 ATOM 8843 C CA . GLN A 0 1135 . -11.231 10.083 -3.622 1.00 90.65 1135 A 1 ATOM 8844 C C . GLN A 0 1135 . -12.366 9.063 -3.455 1.00 90.65 1135 A 1 ATOM 8845 C CB . GLN A 0 1135 . -11.678 11.541 -3.425 1.00 90.65 1135 A 1 ATOM 8846 O O . GLN A 0 1135 . -13.282 9.033 -4.276 1.00 90.65 1135 A 1 ATOM 8847 C CG . GLN A 0 1135 . -12.449 11.728 -2.110 1.00 90.65 1135 A 1 ATOM 8848 C CD . GLN A 0 1135 . -12.871 13.166 -1.839 1.00 90.65 1135 A 1 ATOM 8849 N NE2 . GLN A 0 1135 . -13.871 13.350 -1.008 1.00 90.65 1135 A 1 ATOM 8850 O OE1 . GLN A 0 1135 . -12.319 14.137 -2.341 1.00 90.65 1135 A 1 ATOM 8851 N N . ASP A 0 1136 . -12.239 8.290 -2.377 1.00 92.10 1136 A 1 ATOM 8852 C CA . ASP A 0 1136 . -13.211 7.372 -1.768 1.00 92.10 1136 A 1 ATOM 8853 C C . ASP A 0 1136 . -14.507 8.119 -1.399 1.00 92.10 1136 A 1 ATOM 8854 C CB . ASP A 0 1136 . -12.477 6.825 -0.524 1.00 92.10 1136 A 1 ATOM 8855 O O . ASP A 0 1136 . -14.454 9.186 -0.771 1.00 92.10 1136 A 1 ATOM 8856 C CG . ASP A 0 1136 . -13.137 5.721 0.308 1.00 92.10 1136 A 1 ATOM 8857 O OD1 . ASP A 0 1136 . -14.370 5.614 0.367 1.00 92.10 1136 A 1 ATOM 8858 O OD2 . ASP A 0 1136 . -12.361 5.041 1.023 1.00 92.10 1136 A 1 ATOM 8859 N N . GLU A 0 1137 . -15.652 7.586 -1.818 1.00 90.29 1137 A 1 ATOM 8860 C CA . GLU A 0 1137 . -16.996 8.091 -1.526 1.00 90.29 1137 A 1 ATOM 8861 C C . GLU A 0 1137 . -17.889 6.970 -0.974 1.00 90.29 1137 A 1 ATOM 8862 C CB . GLU A 0 1137 . -17.647 8.672 -2.792 1.00 90.29 1137 A 1 ATOM 8863 O O . GLU A 0 1137 . -17.746 5.807 -1.325 1.00 90.29 1137 A 1 ATOM 8864 C CG . GLU A 0 1137 . -16.934 9.883 -3.416 1.00 90.29 1137 A 1 ATOM 8865 C CD . GLU A 0 1137 . -17.184 11.239 -2.733 1.00 90.29 1137 A 1 ATOM 8866 O OE1 . GLU A 0 1137 . -16.719 12.246 -3.329 1.00 90.29 1137 A 1 ATOM 8867 O OE2 . GLU A 0 1137 . -17.900 11.326 -1.711 1.00 90.29 1137 A 1 ATOM 8868 N N . ASN A 0 1138 . -18.870 7.331 -0.145 1.00 91.27 1138 A 1 ATOM 8869 C CA . ASN A 0 1138 . -19.778 6.376 0.500 1.00 91.27 1138 A 1 ATOM 8870 C C . ASN A 0 1138 . -20.788 5.778 -0.511 1.00 91.27 1138 A 1 ATOM 8871 C CB . ASN A 0 1138 . -20.429 7.127 1.670 1.00 91.27 1138 A 1 ATOM 8872 O O . ASN A 0 1138 . -21.822 6.387 -0.813 1.00 91.27 1138 A 1 ATOM 8873 C CG . ASN A 0 1138 . -21.099 6.224 2.685 1.00 91.27 1138 A 1 ATOM 8874 N ND2 . ASN A 0 1138 . -20.608 6.241 3.897 1.00 91.27 1138 A 1 ATOM 8875 O OD1 . ASN A 0 1138 . -22.119 5.606 2.455 1.00 91.27 1138 A 1 ATOM 8876 N N . ASP A 0 1139 . -20.459 4.608 -1.057 1.00 89.82 1139 A 1 ATOM 8877 C CA . ASP A 0 1139 . -21.108 3.936 -2.193 1.00 89.82 1139 A 1 ATOM 8878 C C . ASP A 0 1139 . -21.588 2.514 -1.825 1.00 89.82 1139 A 1 ATOM 8879 C CB . ASP A 0 1139 . -20.125 3.969 -3.387 1.00 89.82 1139 A 1 ATOM 8880 O O . ASP A 0 1139 . -22.699 2.119 -2.220 1.00 89.82 1139 A 1 ATOM 8881 C CG . ASP A 0 1139 . -20.399 2.926 -4.479 1.00 89.82 1139 A 1 ATOM 8882 O OD1 . ASP A 0 1139 . -20.008 1.755 -4.285 1.00 89.82 1139 A 1 ATOM 8883 O OD2 . ASP A 0 1139 . -21.048 3.271 -5.501 1.00 89.82 1139 A 1 ATOM 8884 N N . HIS A 0 1140 . -20.845 1.774 -0.988 1.00 89.42 1140 A 1 ATOM 8885 C CA . HIS A 0 1140 . -21.269 0.458 -0.505 1.00 89.42 1140 A 1 ATOM 8886 C C . HIS A 0 1140 . -22.003 0.526 0.854 1.00 89.42 1140 A 1 ATOM 8887 C CB . HIS A 0 1140 . -20.117 -0.552 -0.455 1.00 89.42 1140 A 1 ATOM 8888 O O . HIS A 0 1140 . -21.635 1.287 1.743 1.00 89.42 1140 A 1 ATOM 8889 C CG . HIS A 0 1140 . -19.488 -0.865 -1.794 1.00 89.42 1140 A 1 ATOM 8890 C CD2 . HIS A 0 1140 . -19.807 -1.898 -2.629 1.00 89.42 1140 A 1 ATOM 8891 N ND1 . HIS A 0 1140 . -18.443 -0.201 -2.376 1.00 89.42 1140 A 1 ATOM 8892 C CE1 . HIS A 0 1140 . -18.148 -0.802 -3.539 1.00 89.42 1140 A 1 ATOM 8893 N NE2 . HIS A 0 1140 . -18.900 -1.925 -3.702 1.00 89.42 1140 A 1 ATOM 8894 N N . PRO A 0 1141 . -23.075 -0.276 1.049 1.00 91.78 1141 A 1 ATOM 8895 C CA . PRO A 0 1141 . -23.818 -0.309 2.307 1.00 91.78 1141 A 1 ATOM 8896 C C . PRO A 0 1141 . -23.401 -1.465 3.255 1.00 91.78 1141 A 1 ATOM 8897 C CB . PRO A 0 1141 . -25.278 -0.447 1.876 1.00 91.78 1141 A 1 ATOM 8898 O O . PRO A 0 1141 . -23.266 -2.610 2.798 1.00 91.78 1141 A 1 ATOM 8899 C CG . PRO A 0 1141 . -25.179 -1.325 0.627 1.00 91.78 1141 A 1 ATOM 8900 C CD . PRO A 0 1141 . -23.854 -0.902 -0.008 1.00 91.78 1141 A 1 ATOM 8901 N N . PRO A 0 1142 . -23.433 -1.258 4.591 1.00 93.68 1142 A 1 ATOM 8902 C CA . PRO A 0 1142 . -22.953 -2.214 5.593 1.00 93.68 1142 A 1 ATOM 8903 C C . PRO A 0 1142 . -23.483 -3.643 5.475 1.00 93.68 1142 A 1 ATOM 8904 C CB . PRO A 0 1142 . -23.293 -1.589 6.948 1.00 93.68 1142 A 1 ATOM 8905 O O . PRO A 0 1142 . -24.678 -3.923 5.635 1.00 93.68 1142 A 1 ATOM 8906 C CG . PRO A 0 1142 . -23.205 -0.090 6.684 1.00 93.68 1142 A 1 ATOM 8907 C CD . PRO A 0 1142 . -23.617 0.045 5.221 1.00 93.68 1142 A 1 ATOM 8908 N N . VAL A 0 1143 . -22.574 -4.609 5.311 1.00 91.97 1143 A 1 ATOM 8909 C CA . VAL A 0 1143 . -22.928 -6.031 5.198 1.00 91.97 1143 A 1 ATOM 8910 C C . VAL A 0 1143 . -22.632 -6.782 6.496 1.00 91.97 1143 A 1 ATOM 8911 C CB . VAL A 0 1143 . -22.264 -6.693 3.976 1.00 91.97 1143 A 1 ATOM 8912 O O . VAL A 0 1143 . -21.483 -6.998 6.874 1.00 91.97 1143 A 1 ATOM 8913 C CG1 . VAL A 0 1143 . -22.820 -8.114 3.778 1.00 91.97 1143 A 1 ATOM 8914 C CG2 . VAL A 0 1143 . -22.541 -5.918 2.682 1.00 91.97 1143 A 1 ATOM 8915 N N . PHE A 0 1144 . -23.682 -7.254 7.177 1.00 93.34 1144 A 1 ATOM 8916 C CA . PHE A 0 1144 . -23.548 -8.162 8.324 1.00 93.34 1144 A 1 ATOM 8917 C C . PHE A 0 1144 . -23.011 -9.539 7.915 1.00 93.34 1144 A 1 ATOM 8918 C CB . PHE A 0 1144 . -24.886 -8.327 9.054 1.00 93.34 1144 A 1 ATOM 8919 O O . PHE A 0 1144 . -23.533 -10.168 6.992 1.00 93.34 1144 A 1 ATOM 8920 C CG . PHE A 0 1144 . -25.223 -7.188 9.990 1.00 93.34 1144 A 1 ATOM 8921 C CD1 . PHE A 0 1144 . -24.724 -7.197 11.307 1.00 93.34 1144 A 1 ATOM 8922 C CD2 . PHE A 0 1144 . -26.031 -6.122 9.552 1.00 93.34 1144 A 1 ATOM 8923 C CE1 . PHE A 0 1144 . -25.047 -6.153 12.190 1.00 93.34 1144 A 1 ATOM 8924 C CE2 . PHE A 0 1144 . -26.350 -5.080 10.438 1.00 93.34 1144 A 1 ATOM 8925 C CZ . PHE A 0 1144 . -25.869 -5.102 11.756 1.00 93.34 1144 A 1 ATOM 8926 N N . GLN A 0 1145 . -22.056 -10.070 8.687 1.00 87.46 1145 A 1 ATOM 8927 C CA . GLN A 0 1145 . -21.471 -11.401 8.462 1.00 87.46 1145 A 1 ATOM 8928 C C . GLN A 0 1145 . -22.506 -12.541 8.483 1.00 87.46 1145 A 1 ATOM 8929 C CB . GLN A 0 1145 . -20.421 -11.692 9.543 1.00 87.46 1145 A 1 ATOM 8930 O O . GLN A 0 1145 . -22.305 -13.579 7.853 1.00 87.46 1145 A 1 ATOM 8931 C CG . GLN A 0 1145 . -19.166 -10.817 9.434 1.00 87.46 1145 A 1 ATOM 8932 C CD . GLN A 0 1145 . -18.087 -11.253 10.421 1.00 87.46 1145 A 1 ATOM 8933 N NE2 . GLN A 0 1145 . -16.836 -10.958 10.150 1.00 87.46 1145 A 1 ATOM 8934 O OE1 . GLN A 0 1145 . -18.333 -11.874 11.443 1.00 87.46 1145 A 1 ATOM 8935 N N . LYS A 0 1146 . -23.608 -12.373 9.226 1.00 86.15 1146 A 1 ATOM 8936 C CA . LYS A 0 1146 . -24.736 -13.312 9.280 1.00 86.15 1146 A 1 ATOM 8937 C C . LYS A 0 1146 . -26.042 -12.522 9.194 1.00 86.15 1146 A 1 ATOM 8938 C CB . LYS A 0 1146 . -24.658 -14.185 10.556 1.00 86.15 1146 A 1 ATOM 8939 O O . LYS A 0 1146 . -26.232 -11.561 9.927 1.00 86.15 1146 A 1 ATOM 8940 C CG . LYS A 0 1146 . -23.377 -15.042 10.591 1.00 86.15 1146 A 1 ATOM 8941 C CD . LYS A 0 1146 . -23.259 -15.983 11.802 1.00 86.15 1146 A 1 ATOM 8942 C CE . LYS A 0 1146 . -21.920 -16.737 11.682 1.00 86.15 1146 A 1 ATOM 8943 N NZ . LYS A 0 1146 . -21.663 -17.684 12.799 1.00 86.15 1146 A 1 ATOM 8944 N N . LYS A 0 1147 . -26.973 -12.943 8.328 1.00 87.43 1147 A 1 ATOM 8945 C CA . LYS A 0 1147 . -28.309 -12.312 8.216 1.00 87.43 1147 A 1 ATOM 8946 C C . LYS A 0 1147 . -29.227 -12.623 9.407 1.00 87.43 1147 A 1 ATOM 8947 C CB . LYS A 0 1147 . -28.986 -12.704 6.889 1.00 87.43 1147 A 1 ATOM 8948 O O . LYS A 0 1147 . -30.202 -11.909 9.628 1.00 87.43 1147 A 1 ATOM 8949 C CG . LYS A 0 1147 . -28.243 -12.128 5.674 1.00 87.43 1147 A 1 ATOM 8950 C CD . LYS A 0 1147 . -29.006 -12.363 4.362 1.00 87.43 1147 A 1 ATOM 8951 C CE . LYS A 0 1147 . -28.223 -11.702 3.218 1.00 87.43 1147 A 1 ATOM 8952 N NZ . LYS A 0 1147 . -28.919 -11.806 1.911 1.00 87.43 1147 A 1 ATOM 8953 N N . PHE A 0 1148 . -28.916 -13.690 10.144 1.00 89.79 1148 A 1 ATOM 8954 C CA . PHE A 0 1148 . -29.640 -14.161 11.321 1.00 89.79 1148 A 1 ATOM 8955 C C . PHE A 0 1148 . -28.621 -14.538 12.405 1.00 89.79 1148 A 1 ATOM 8956 C CB . PHE A 0 1148 . -30.528 -15.351 10.912 1.00 89.79 1148 A 1 ATOM 8957 O O . PHE A 0 1148 . -27.785 -15.417 12.185 1.00 89.79 1148 A 1 ATOM 8958 C CG . PHE A 0 1148 . -31.593 -15.730 11.924 1.00 89.79 1148 A 1 ATOM 8959 C CD1 . PHE A 0 1148 . -31.510 -16.921 12.669 1.00 89.79 1148 A 1 ATOM 8960 C CD2 . PHE A 0 1148 . -32.708 -14.892 12.091 1.00 89.79 1148 A 1 ATOM 8961 C CE1 . PHE A 0 1148 . -32.535 -17.259 13.573 1.00 89.79 1148 A 1 ATOM 8962 C CE2 . PHE A 0 1148 . -33.710 -15.205 13.024 1.00 89.79 1148 A 1 ATOM 8963 C CZ . PHE A 0 1148 . -33.628 -16.396 13.763 1.00 89.79 1148 A 1 ATOM 8964 N N . TYR A 0 1149 . -28.669 -13.861 13.551 1.00 91.08 1149 A 1 ATOM 8965 C CA . TYR A 0 1149 . -27.864 -14.169 14.734 1.00 91.08 1149 A 1 ATOM 8966 C C . TYR A 0 1149 . -28.717 -14.909 15.767 1.00 91.08 1149 A 1 ATOM 8967 C CB . TYR A 0 1149 . -27.256 -12.888 15.325 1.00 91.08 1149 A 1 ATOM 8968 O O . TYR A 0 1149 . -29.871 -14.552 15.994 1.00 91.08 1149 A 1 ATOM 8969 C CG . TYR A 0 1149 . -26.113 -12.298 14.518 1.00 91.08 1149 A 1 ATOM 8970 C CD1 . TYR A 0 1149 . -24.781 -12.653 14.815 1.00 91.08 1149 A 1 ATOM 8971 C CD2 . TYR A 0 1149 . -26.375 -11.370 13.492 1.00 91.08 1149 A 1 ATOM 8972 C CE1 . TYR A 0 1149 . -23.714 -12.094 14.083 1.00 91.08 1149 A 1 ATOM 8973 C CE2 . TYR A 0 1149 . -25.311 -10.802 12.765 1.00 91.08 1149 A 1 ATOM 8974 O OH . TYR A 0 1149 . -22.956 -10.628 12.337 1.00 91.08 1149 A 1 ATOM 8975 C CZ . TYR A 0 1149 . -23.980 -11.169 13.051 1.00 91.08 1149 A 1 ATOM 8976 N N . ILE A 0 1150 . -28.137 -15.923 16.412 1.00 90.90 1150 A 1 ATOM 8977 C CA . ILE A 0 1150 . -28.782 -16.714 17.467 1.00 90.90 1150 A 1 ATOM 8978 C C . ILE A 0 1150 . -27.865 -16.712 18.690 1.00 90.90 1150 A 1 ATOM 8979 C CB . ILE A 0 1150 . -29.093 -18.159 17.003 1.00 90.90 1150 A 1 ATOM 8980 O O . ILE A 0 1150 . -26.676 -17.008 18.564 1.00 90.90 1150 A 1 ATOM 8981 C CG1 . ILE A 0 1150 . -29.886 -18.193 15.676 1.00 90.90 1150 A 1 ATOM 8982 C CG2 . ILE A 0 1150 . -29.866 -18.905 18.109 1.00 90.90 1150 A 1 ATOM 8983 C CD1 . ILE A 0 1150 . -30.080 -19.604 15.102 1.00 90.90 1150 A 1 ATOM 8984 N N . GLY A 0 1151 . -28.425 -16.410 19.857 1.00 88.24 1151 A 1 ATOM 8985 C CA . GLY A 0 1151 . -27.786 -16.564 21.163 1.00 88.24 1151 A 1 ATOM 8986 C C . GLY A 0 1151 . -28.810 -16.956 22.227 1.00 88.24 1151 A 1 ATOM 8987 O O . GLY A 0 1151 . -29.989 -17.156 21.927 1.00 88.24 1151 A 1 ATOM 8988 N N . GLY A 0 1152 . -28.379 -17.067 23.478 1.00 89.01 1152 A 1 ATOM 8989 C CA . GLY A 0 1152 . -29.258 -17.412 24.591 1.00 89.01 1152 A 1 ATOM 8990 C C . GLY A 0 1152 . -28.843 -16.740 25.890 1.00 89.01 1152 A 1 ATOM 8991 O O . GLY A 0 1152 . -27.772 -16.144 25.972 1.00 89.01 1152 A 1 ATOM 8992 N N . VAL A 0 1153 . -29.726 -16.817 26.882 1.00 91.26 1153 A 1 ATOM 8993 C CA . VAL A 0 1153 . -29.511 -16.302 28.239 1.00 91.26 1153 A 1 ATOM 8994 C C . VAL A 0 1153 . -30.091 -17.281 29.254 1.00 91.26 1153 A 1 ATOM 8995 C CB . VAL A 0 1153 . -30.123 -14.895 28.434 1.00 91.26 1153 A 1 ATOM 8996 O O . VAL A 0 1153 . -31.207 -17.773 29.065 1.00 91.26 1153 A 1 ATOM 8997 C CG1 . VAL A 0 1153 . -29.402 -13.857 27.571 1.00 91.26 1153 A 1 ATOM 8998 C CG2 . VAL A 0 1153 . -31.626 -14.804 28.118 1.00 91.26 1153 A 1 ATOM 8999 N N . SER A 0 1154 . -29.364 -17.565 30.334 1.00 88.47 1154 A 1 ATOM 9000 C CA . SER A 0 1154 . -29.927 -18.317 31.457 1.00 88.47 1154 A 1 ATOM 9001 C C . SER A 0 1154 . -30.863 -17.445 32.305 1.00 88.47 1154 A 1 ATOM 9002 C CB . SER A 0 1154 . -28.825 -18.981 32.283 1.00 88.47 1154 A 1 ATOM 9003 O O . SER A 0 1154 . -30.741 -16.219 32.337 1.00 88.47 1154 A 1 ATOM 9004 O OG . SER A 0 1154 . -29.388 -19.871 33.230 1.00 88.47 1154 A 1 ATOM 9005 N N . GLU A 0 1155 . -31.811 -18.062 33.011 1.00 88.63 1155 A 1 ATOM 9006 C CA . GLU A 0 1155 . -32.741 -17.360 33.912 1.00 88.63 1155 A 1 ATOM 9007 C C . GLU A 0 1155 . -32.024 -16.580 35.030 1.00 88.63 1155 A 1 ATOM 9008 C CB . GLU A 0 1155 . -33.724 -18.363 34.537 1.00 88.63 1155 A 1 ATOM 9009 O O . GLU A 0 1155 . -32.533 -15.549 35.474 1.00 88.63 1155 A 1 ATOM 9010 C CG . GLU A 0 1155 . -34.696 -18.956 33.511 1.00 88.63 1155 A 1 ATOM 9011 C CD . GLU A 0 1155 . -35.745 -19.856 34.164 1.00 88.63 1155 A 1 ATOM 9012 O OE1 . GLU A 0 1155 . -36.942 -19.678 33.851 1.00 88.63 1155 A 1 ATOM 9013 O OE2 . GLU A 0 1155 . -35.372 -20.772 34.930 1.00 88.63 1155 A 1 ATOM 9014 N N . ASP A 0 1156 . -30.845 -17.044 35.456 1.00 85.41 1156 A 1 ATOM 9015 C CA . ASP A 0 1156 . -29.952 -16.435 36.452 1.00 85.41 1156 A 1 ATOM 9016 C C . ASP A 0 1156 . -28.881 -15.495 35.854 1.00 85.41 1156 A 1 ATOM 9017 C CB . ASP A 0 1156 . -29.359 -17.528 37.372 1.00 85.41 1156 A 1 ATOM 9018 O O . ASP A 0 1156 . -28.025 -14.984 36.584 1.00 85.41 1156 A 1 ATOM 9019 C CG . ASP A 0 1156 . -28.515 -18.617 36.688 1.00 85.41 1156 A 1 ATOM 9020 O OD1 . ASP A 0 1156 . -28.712 -18.852 35.474 1.00 85.41 1156 A 1 ATOM 9021 O OD2 . ASP A 0 1156 . -27.752 -19.296 37.411 1.00 85.41 1156 A 1 ATOM 9022 N N . ALA A 0 1157 . -28.950 -15.196 34.550 1.00 85.26 1157 A 1 ATOM 9023 C CA . ALA A 0 1157 . -28.091 -14.199 33.918 1.00 85.26 1157 A 1 ATOM 9024 C C . ALA A 0 1157 . -28.276 -12.818 34.573 1.00 85.26 1157 A 1 ATOM 9025 C CB . ALA A 0 1157 . -28.365 -14.151 32.410 1.00 85.26 1157 A 1 ATOM 9026 O O . ALA A 0 1157 . -29.387 -12.289 34.671 1.00 85.26 1157 A 1 ATOM 9027 N N . ARG A 0 1158 . -27.162 -12.216 35.008 1.00 88.73 1158 A 1 ATOM 9028 C CA . ARG A 0 1158 . -27.136 -10.860 35.579 1.00 88.73 1158 A 1 ATOM 9029 C C . ARG A 0 1158 . -27.469 -9.813 34.511 1.00 88.73 1158 A 1 ATOM 9030 C CB . ARG A 0 1158 . -25.767 -10.573 36.224 1.00 88.73 1158 A 1 ATOM 9031 O O . ARG A 0 1158 . -27.313 -10.064 33.317 1.00 88.73 1158 A 1 ATOM 9032 C CG . ARG A 0 1158 . -25.434 -11.537 37.374 1.00 88.73 1158 A 1 ATOM 9033 C CD . ARG A 0 1158 . -24.104 -11.148 38.031 1.00 88.73 1158 A 1 ATOM 9034 N NE . ARG A 0 1158 . -23.720 -12.112 39.080 1.00 88.73 1158 A 1 ATOM 9035 N NH1 . ARG A 0 1158 . -21.869 -10.995 39.861 1.00 88.73 1158 A 1 ATOM 9036 N NH2 . ARG A 0 1158 . -22.437 -12.958 40.759 1.00 88.73 1158 A 1 ATOM 9037 C CZ . ARG A 0 1158 . -22.681 -12.016 39.892 1.00 88.73 1158 A 1 ATOM 9038 N N . MET A 0 1159 . -27.866 -8.616 34.943 1.00 87.08 1159 A 1 ATOM 9039 C CA . MET A 0 1159 . -27.933 -7.450 34.053 1.00 87.08 1159 A 1 ATOM 9040 C C . MET A 0 1159 . -26.531 -7.117 33.513 1.00 87.08 1159 A 1 ATOM 9041 C CB . MET A 0 1159 . -28.564 -6.244 34.768 1.00 87.08 1159 A 1 ATOM 9042 O O . MET A 0 1159 . -25.531 -7.325 34.202 1.00 87.08 1159 A 1 ATOM 9043 C CG . MET A 0 1159 . -29.993 -6.559 35.235 1.00 87.08 1159 A 1 ATOM 9044 S SD . MET A 0 1159 . -30.940 -5.166 35.905 1.00 87.08 1159 A 1 ATOM 9045 C CE . MET A 0 1159 . -29.938 -4.682 37.337 1.00 87.08 1159 A 1 ATOM 9046 N N . PHE A 0 1160 . -26.473 -6.635 32.273 1.00 87.42 1160 A 1 ATOM 9047 C CA . PHE A 0 1160 . -25.265 -6.375 31.482 1.00 87.42 1160 A 1 ATOM 9048 C C . PHE A 0 1160 . -24.361 -7.596 31.206 1.00 87.42 1160 A 1 ATOM 9049 C CB . PHE A 0 1160 . -24.536 -5.126 31.998 1.00 87.42 1160 A 1 ATOM 9050 O O . PHE A 0 1160 . -23.208 -7.439 30.797 1.00 87.42 1160 A 1 ATOM 9051 C CG . PHE A 0 1160 . -25.447 -3.917 32.110 1.00 87.42 1160 A 1 ATOM 9052 C CD1 . PHE A 0 1160 . -25.925 -3.284 30.945 1.00 87.42 1160 A 1 ATOM 9053 C CD2 . PHE A 0 1160 . -25.864 -3.459 33.375 1.00 87.42 1160 A 1 ATOM 9054 C CE1 . PHE A 0 1160 . -26.807 -2.194 31.046 1.00 87.42 1160 A 1 ATOM 9055 C CE2 . PHE A 0 1160 . -26.746 -2.368 33.473 1.00 87.42 1160 A 1 ATOM 9056 C CZ . PHE A 0 1160 . -27.217 -1.736 32.309 1.00 87.42 1160 A 1 ATOM 9057 N N . ALA A 0 1161 . -24.886 -8.818 31.347 1.00 86.68 1161 A 1 ATOM 9058 C CA . ALA A 0 1161 . -24.228 -10.030 30.866 1.00 86.68 1161 A 1 ATOM 9059 C C . ALA A 0 1161 . -24.155 -10.037 29.328 1.00 86.68 1161 A 1 ATOM 9060 C CB . ALA A 0 1161 . -24.958 -11.265 31.408 1.00 86.68 1161 A 1 ATOM 9061 O O . ALA A 0 1161 . -25.094 -9.621 28.649 1.00 86.68 1161 A 1 ATOM 9062 N N . SER A 0 1162 . -23.037 -10.512 28.776 1.00 89.65 1162 A 1 ATOM 9063 C CA . SER A 0 1162 . -22.821 -10.591 27.323 1.00 89.65 1162 A 1 ATOM 9064 C C . SER A 0 1162 . -23.625 -11.736 26.706 1.00 89.65 1162 A 1 ATOM 9065 C CB . SER A 0 1162 . -21.335 -10.795 27.025 1.00 89.65 1162 A 1 ATOM 9066 O O . SER A 0 1162 . -23.571 -12.852 27.211 1.00 89.65 1162 A 1 ATOM 9067 O OG . SER A 0 1162 . -20.605 -9.660 27.453 1.00 89.65 1162 A 1 ATOM 9068 N N . VAL A 0 1163 . -24.340 -11.467 25.610 1.00 90.17 1163 A 1 ATOM 9069 C CA . VAL A 0 1163 . -25.229 -12.440 24.944 1.00 90.17 1163 A 1 ATOM 9070 C C . VAL A 0 1163 . -24.621 -12.951 23.640 1.00 90.17 1163 A 1 ATOM 9071 C CB . VAL A 0 1163 . -26.624 -11.828 24.690 1.00 90.17 1163 A 1 ATOM 9072 O O . VAL A 0 1163 . -24.490 -14.155 23.438 1.00 90.17 1163 A 1 ATOM 9073 C CG1 . VAL A 0 1163 . -27.598 -12.863 24.114 1.00 90.17 1163 A 1 ATOM 9074 C CG2 . VAL A 0 1163 . -27.238 -11.261 25.975 1.00 90.17 1163 A 1 ATOM 9075 N N . LEU A 0 1164 . -24.258 -12.036 22.736 1.00 89.79 1164 A 1 ATOM 9076 C CA . LEU A 0 1164 . -23.569 -12.330 21.477 1.00 89.79 1164 A 1 ATOM 9077 C C . LEU A 0 1164 . -22.940 -11.058 20.902 1.00 89.79 1164 A 1 ATOM 9078 C CB . LEU A 0 1164 . -24.531 -13.010 20.475 1.00 89.79 1164 A 1 ATOM 9079 O O . LEU A 0 1164 . -23.336 -9.948 21.256 1.00 89.79 1164 A 1 ATOM 9080 C CG . LEU A 0 1164 . -25.711 -12.158 19.956 1.00 89.79 1164 A 1 ATOM 9081 C CD1 . LEU A 0 1164 . -25.352 -11.413 18.666 1.00 89.79 1164 A 1 ATOM 9082 C CD2 . LEU A 0 1164 . -26.899 -13.065 19.639 1.00 89.79 1164 A 1 ATOM 9083 N N . ARG A 0 1165 . -21.993 -11.214 19.974 1.00 90.82 1165 A 1 ATOM 9084 C CA . ARG A 0 1165 . -21.400 -10.103 19.223 1.00 90.82 1165 A 1 ATOM 9085 C C . ARG A 0 1165 . -21.856 -10.137 17.766 1.00 90.82 1165 A 1 ATOM 9086 C CB . ARG A 0 1165 . -19.873 -10.144 19.379 1.00 90.82 1165 A 1 ATOM 9087 O O . ARG A 0 1165 . -21.729 -11.165 17.101 1.00 90.82 1165 A 1 ATOM 9088 C CG . ARG A 0 1165 . -19.230 -8.847 18.882 1.00 90.82 1165 A 1 ATOM 9089 C CD . ARG A 0 1165 . -17.716 -8.871 19.098 1.00 90.82 1165 A 1 ATOM 9090 N NE . ARG A 0 1165 . -17.153 -7.558 18.765 1.00 90.82 1165 A 1 ATOM 9091 N NH1 . ARG A 0 1165 . -14.933 -7.960 19.202 1.00 90.82 1165 A 1 ATOM 9092 N NH2 . ARG A 0 1165 . -15.636 -5.913 18.599 1.00 90.82 1165 A 1 ATOM 9093 C CZ . ARG A 0 1165 . -15.904 -7.158 18.859 1.00 90.82 1165 A 1 ATOM 9094 N N . VAL A 0 1166 . -22.365 -9.014 17.270 1.00 92.89 1166 A 1 ATOM 9095 C CA . VAL A 0 1166 . -22.646 -8.804 15.845 1.00 92.89 1166 A 1 ATOM 9096 C C . VAL A 0 1166 . -21.462 -8.116 15.171 1.00 92.89 1166 A 1 ATOM 9097 C CB . VAL A 0 1166 . -23.967 -8.051 15.605 1.00 92.89 1166 A 1 ATOM 9098 O O . VAL A 0 1166 . -20.673 -7.437 15.829 1.00 92.89 1166 A 1 ATOM 9099 C CG1 . VAL A 0 1166 . -25.130 -8.796 16.272 1.00 92.89 1166 A 1 ATOM 9100 C CG2 . VAL A 0 1166 . -23.960 -6.596 16.087 1.00 92.89 1166 A 1 ATOM 9101 N N . LYS A 0 1167 . -21.321 -8.295 13.855 1.00 92.16 1167 A 1 ATOM 9102 C CA . LYS A 0 1167 . -20.318 -7.580 13.062 1.00 92.16 1167 A 1 ATOM 9103 C C . LYS A 0 1167 . -20.811 -7.352 11.637 1.00 92.16 1167 A 1 ATOM 9104 C CB . LYS A 0 1167 . -18.965 -8.320 13.105 1.00 92.16 1167 A 1 ATOM 9105 O O . LYS A 0 1167 . -21.211 -8.303 10.961 1.00 92.16 1167 A 1 ATOM 9106 C CG . LYS A 0 1167 . -17.893 -7.522 12.348 1.00 92.16 1167 A 1 ATOM 9107 C CD . LYS A 0 1167 . -16.458 -8.013 12.574 1.00 92.16 1167 A 1 ATOM 9108 C CE . LYS A 0 1167 . -15.546 -7.113 11.724 1.00 92.16 1167 A 1 ATOM 9109 N NZ . LYS A 0 1167 . -14.104 -7.426 11.877 1.00 92.16 1167 A 1 ATOM 9110 N N . ALA A 0 1168 . -20.732 -6.102 11.202 1.00 91.99 1168 A 1 ATOM 9111 C CA . ALA A 0 1168 . -20.801 -5.692 9.809 1.00 91.99 1168 A 1 ATOM 9112 C C . ALA A 0 1168 . -19.400 -5.342 9.273 1.00 91.99 1168 A 1 ATOM 9113 C CB . ALA A 0 1168 . -21.817 -4.551 9.682 1.00 91.99 1168 A 1 ATOM 9114 O O . ALA A 0 1168 . -18.434 -5.223 10.036 1.00 91.99 1168 A 1 ATOM 9115 N N . THR A 0 1169 . -19.302 -5.247 7.954 1.00 90.94 1169 A 1 ATOM 9116 C CA . THR A 0 1169 . -18.114 -4.867 7.182 1.00 90.94 1169 A 1 ATOM 9117 C C . THR A 0 1169 . -18.569 -4.117 5.942 1.00 90.94 1169 A 1 ATOM 9118 C CB . THR A 0 1169 . -17.327 -6.095 6.686 1.00 90.94 1169 A 1 ATOM 9119 O O . THR A 0 1169 . -19.544 -4.564 5.329 1.00 90.94 1169 A 1 ATOM 9120 C CG2 . THR A 0 1169 . -16.583 -6.817 7.809 1.00 90.94 1169 A 1 ATOM 9121 O OG1 . THR A 0 1169 . -18.189 -7.051 6.103 1.00 90.94 1169 A 1 ATOM 9122 N N . ASP A 0 1170 . -17.830 -3.081 5.556 1.00 90.57 1170 A 1 ATOM 9123 C CA . ASP A 0 1170 . -17.975 -2.436 4.251 1.00 90.57 1170 A 1 ATOM 9124 C C . ASP A 0 1170 . -16.793 -2.701 3.318 1.00 90.57 1170 A 1 ATOM 9125 C CB . ASP A 0 1170 . -18.307 -0.939 4.415 1.00 90.57 1170 A 1 ATOM 9126 O O . ASP A 0 1170 . -15.931 -3.537 3.623 1.00 90.57 1170 A 1 ATOM 9127 C CG . ASP A 0 1170 . -19.753 -0.759 3.983 1.00 90.57 1170 A 1 ATOM 9128 O OD1 . ASP A 0 1170 . -20.055 -1.214 2.853 1.00 90.57 1170 A 1 ATOM 9129 O OD2 . ASP A 0 1170 . -20.561 -0.488 4.892 1.00 90.57 1170 A 1 ATOM 9130 N N . ARG A 0 1171 . -16.822 -2.060 2.147 1.00 90.16 1171 A 1 ATOM 9131 C CA . ARG A 0 1171 . -15.740 -2.065 1.154 1.00 90.16 1171 A 1 ATOM 9132 C C . ARG A 0 1171 . -14.985 -0.742 1.126 1.00 90.16 1171 A 1 ATOM 9133 C CB . ARG A 0 1171 . -16.326 -2.367 -0.217 1.00 90.16 1171 A 1 ATOM 9134 O O . ARG A 0 1171 . -13.758 -0.788 1.186 1.00 90.16 1171 A 1 ATOM 9135 C CG . ARG A 0 1171 . -16.679 -3.849 -0.321 1.00 90.16 1171 A 1 ATOM 9136 C CD . ARG A 0 1171 . -17.454 -4.013 -1.613 1.00 90.16 1171 A 1 ATOM 9137 N NE . ARG A 0 1171 . -17.573 -5.417 -2.023 1.00 90.16 1171 A 1 ATOM 9138 N NH1 . ARG A 0 1171 . -18.313 -4.894 -4.127 1.00 90.16 1171 A 1 ATOM 9139 N NH2 . ARG A 0 1171 . -17.931 -7.035 -3.571 1.00 90.16 1171 A 1 ATOM 9140 C CZ . ARG A 0 1171 . -17.941 -5.773 -3.235 1.00 90.16 1171 A 1 ATOM 9141 N N . ASP A 0 1172 . -15.738 0.354 1.125 1.00 90.38 1172 A 1 ATOM 9142 C CA . ASP A 0 1172 . -15.303 1.741 1.287 1.00 90.38 1172 A 1 ATOM 9143 C C . ASP A 0 1172 . -14.375 1.879 2.509 1.00 90.38 1172 A 1 ATOM 9144 C CB . ASP A 0 1172 . -16.537 2.657 1.476 1.00 90.38 1172 A 1 ATOM 9145 O O . ASP A 0 1172 . -14.442 1.083 3.459 1.00 90.38 1172 A 1 ATOM 9146 C CG . ASP A 0 1172 . -17.726 2.455 0.515 1.00 90.38 1172 A 1 ATOM 9147 O OD1 . ASP A 0 1172 . -17.715 1.499 -0.295 1.00 90.38 1172 A 1 ATOM 9148 O OD2 . ASP A 0 1172 . -18.740 3.165 0.689 1.00 90.38 1172 A 1 ATOM 9149 N N . THR A 0 1173 . -13.490 2.876 2.530 1.00 84.40 1173 A 1 ATOM 9150 C CA . THR A 0 1173 . -12.414 2.935 3.531 1.00 84.40 1173 A 1 ATOM 9151 C C . THR A 0 1173 . -12.592 4.052 4.565 1.00 84.40 1173 A 1 ATOM 9152 C CB . THR A 0 1173 . -11.011 2.879 2.895 1.00 84.40 1173 A 1 ATOM 9153 O O . THR A 0 1173 . -13.593 4.768 4.621 1.00 84.40 1173 A 1 ATOM 9154 C CG2 . THR A 0 1173 . -10.892 1.919 1.711 1.00 84.40 1173 A 1 ATOM 9155 O OG1 . THR A 0 1173 . -10.528 4.138 2.523 1.00 84.40 1173 A 1 ATOM 9156 N N . GLY A 0 1174 . -11.650 4.135 5.513 1.00 85.57 1174 A 1 ATOM 9157 C CA . GLY A 0 1174 . -11.670 5.132 6.586 1.00 85.57 1174 A 1 ATOM 9158 C C . GLY A 0 1174 . -12.985 5.150 7.377 1.00 85.57 1174 A 1 ATOM 9159 O O . GLY A 0 1174 . -13.369 4.156 7.999 1.00 85.57 1174 A 1 ATOM 9160 N N . ASN A 0 1175 . -13.662 6.300 7.362 1.00 86.08 1175 A 1 ATOM 9161 C CA . ASN A 0 1175 . -14.932 6.507 8.058 1.00 86.08 1175 A 1 ATOM 9162 C C . ASN A 0 1175 . -16.111 5.772 7.400 1.00 86.08 1175 A 1 ATOM 9163 C CB . ASN A 0 1175 . -15.246 8.007 8.118 1.00 86.08 1175 A 1 ATOM 9164 O O . ASN A 0 1175 . -17.061 5.413 8.097 1.00 86.08 1175 A 1 ATOM 9165 C CG . ASN A 0 1175 . -14.421 8.805 9.107 1.00 86.08 1175 A 1 ATOM 9166 N ND2 . ASN A 0 1175 . -14.912 9.970 9.453 1.00 86.08 1175 A 1 ATOM 9167 O OD1 . ASN A 0 1175 . -13.369 8.415 9.591 1.00 86.08 1175 A 1 ATOM 9168 N N . TYR A 0 1176 . -16.068 5.512 6.093 1.00 88.67 1176 A 1 ATOM 9169 C CA . TYR A 0 1176 . -17.175 4.879 5.370 1.00 88.67 1176 A 1 ATOM 9170 C C . TYR A 0 1176 . -17.267 3.362 5.634 1.00 88.67 1176 A 1 ATOM 9171 C CB . TYR A 0 1176 . -17.119 5.307 3.894 1.00 88.67 1176 A 1 ATOM 9172 O O . TYR A 0 1176 . -18.311 2.765 5.416 1.00 88.67 1176 A 1 ATOM 9173 C CG . TYR A 0 1176 . -17.141 6.819 3.640 1.00 88.67 1176 A 1 ATOM 9174 C CD1 . TYR A 0 1176 . -17.781 7.717 4.528 1.00 88.67 1176 A 1 ATOM 9175 C CD2 . TYR A 0 1176 . -16.517 7.333 2.486 1.00 88.67 1176 A 1 ATOM 9176 C CE1 . TYR A 0 1176 . -17.793 9.100 4.266 1.00 88.67 1176 A 1 ATOM 9177 C CE2 . TYR A 0 1176 . -16.509 8.719 2.228 1.00 88.67 1176 A 1 ATOM 9178 O OH . TYR A 0 1176 . -17.160 10.944 2.874 1.00 88.67 1176 A 1 ATOM 9179 C CZ . TYR A 0 1176 . -17.152 9.606 3.113 1.00 88.67 1176 A 1 ATOM 9180 N N . SER A 0 1177 . -16.275 2.765 6.316 1.00 86.54 1177 A 1 ATOM 9181 C CA . SER A 0 1177 . -16.417 1.464 7.003 1.00 86.54 1177 A 1 ATOM 9182 C C . SER A 0 1177 . -16.481 1.563 8.551 1.00 86.54 1177 A 1 ATOM 9183 C CB . SER A 0 1177 . -15.384 0.454 6.468 1.00 86.54 1177 A 1 ATOM 9184 O O . SER A 0 1177 . -16.375 0.542 9.248 1.00 86.54 1177 A 1 ATOM 9185 O OG . SER A 0 1177 . -15.470 -0.784 7.167 1.00 86.54 1177 A 1 ATOM 9186 N N . ALA A 0 1178 . -16.681 2.749 9.142 1.00 88.49 1178 A 1 ATOM 9187 C CA . ALA A 0 1178 . -16.752 2.937 10.599 1.00 88.49 1178 A 1 ATOM 9188 C C . ALA A 0 1178 . -18.177 2.723 11.158 1.00 88.49 1178 A 1 ATOM 9189 C CB . ALA A 0 1178 . -16.156 4.296 10.984 1.00 88.49 1178 A 1 ATOM 9190 O O . ALA A 0 1178 . -18.998 3.635 11.228 1.00 88.49 1178 A 1 ATOM 9191 N N . MET A 0 1179 . -18.455 1.486 11.579 1.00 90.13 1179 A 1 ATOM 9192 C CA . MET A 0 1179 . -19.789 1.014 11.984 1.00 90.13 1179 A 1 ATOM 9193 C C . MET A 0 1179 . -20.282 1.553 13.342 1.00 90.13 1179 A 1 ATOM 9194 C CB . MET A 0 1179 . -19.786 -0.524 12.064 1.00 90.13 1179 A 1 ATOM 9195 O O . MET A 0 1179 . -19.639 1.340 14.373 1.00 90.13 1179 A 1 ATOM 9196 C CG . MET A 0 1179 . -19.373 -1.235 10.771 1.00 90.13 1179 A 1 ATOM 9197 S SD . MET A 0 1179 . -20.555 -1.059 9.419 1.00 90.13 1179 A 1 ATOM 9198 C CE . MET A 0 1179 . -19.526 -0.191 8.199 1.00 90.13 1179 A 1 ATOM 9199 N N . ALA A 0 1180 . -21.505 2.088 13.362 1.00 92.94 1180 A 1 ATOM 9200 C CA . ALA A 0 1180 . -22.334 2.282 14.550 1.00 92.94 1180 A 1 ATOM 9201 C C . ALA A 0 1180 . -23.523 1.296 14.568 1.00 92.94 1180 A 1 ATOM 9202 C CB . ALA A 0 1180 . -22.796 3.741 14.606 1.00 92.94 1180 A 1 ATOM 9203 O O . ALA A 0 1180 . -24.295 1.205 13.612 1.00 92.94 1180 A 1 ATOM 9204 N N . TYR A 0 1181 . -23.688 0.557 15.667 1.00 95.13 1181 A 1 ATOM 9205 C CA . TYR A 0 1181 . -24.726 -0.457 15.871 1.00 95.13 1181 A 1 ATOM 9206 C C . TYR A 0 1181 . -25.873 0.055 16.750 1.00 95.13 1181 A 1 ATOM 9207 C CB . TYR A 0 1181 . -24.132 -1.736 16.486 1.00 95.13 1181 A 1 ATOM 9208 O O . TYR A 0 1181 . -25.643 0.668 17.790 1.00 95.13 1181 A 1 ATOM 9209 C CG . TYR A 0 1181 . -23.061 -2.406 15.647 1.00 95.13 1181 A 1 ATOM 9210 C CD1 . TYR A 0 1181 . -23.416 -3.229 14.560 1.00 95.13 1181 A 1 ATOM 9211 C CD2 . TYR A 0 1181 . -21.703 -2.181 15.940 1.00 95.13 1181 A 1 ATOM 9212 C CE1 . TYR A 0 1181 . -22.410 -3.815 13.762 1.00 95.13 1181 A 1 ATOM 9213 C CE2 . TYR A 0 1181 . -20.697 -2.734 15.131 1.00 95.13 1181 A 1 ATOM 9214 O OH . TYR A 0 1181 . -20.077 -4.057 13.238 1.00 95.13 1181 A 1 ATOM 9215 C CZ . TYR A 0 1181 . -21.051 -3.548 14.037 1.00 95.13 1181 A 1 ATOM 9216 N N . ARG A 0 1182 . -27.117 -0.279 16.386 1.00 93.43 1182 A 1 ATOM 9217 C CA . ARG A 0 1182 . -28.323 -0.002 17.193 1.00 93.43 1182 A 1 ATOM 9218 C C . ARG A 0 1182 . -29.366 -1.112 17.078 1.00 93.43 1182 A 1 ATOM 9219 C CB . ARG A 0 1182 . -28.893 1.379 16.825 1.00 93.43 1182 A 1 ATOM 9220 O O . ARG A 0 1182 . -29.449 -1.778 16.046 1.00 93.43 1182 A 1 ATOM 9221 C CG . ARG A 0 1182 . -29.386 1.474 15.373 1.00 93.43 1182 A 1 ATOM 9222 C CD . ARG A 0 1182 . -29.770 2.917 15.036 1.00 93.43 1182 A 1 ATOM 9223 N NE . ARG A 0 1182 . -30.243 3.036 13.645 1.00 93.43 1182 A 1 ATOM 9224 N NH1 . ARG A 0 1182 . -32.478 2.642 14.011 1.00 93.43 1182 A 1 ATOM 9225 N NH2 . ARG A 0 1182 . -31.751 3.157 11.956 1.00 93.43 1182 A 1 ATOM 9226 C CZ . ARG A 0 1182 . -31.487 2.942 13.214 1.00 93.43 1182 A 1 ATOM 9227 N N . LEU A 0 1183 . -30.178 -1.303 18.119 1.00 93.38 1183 A 1 ATOM 9228 C CA . LEU A 0 1183 . -31.245 -2.314 18.145 1.00 93.38 1183 A 1 ATOM 9229 C C . LEU A 0 1183 . -32.624 -1.710 17.838 1.00 93.38 1183 A 1 ATOM 9230 C CB . LEU A 0 1183 . -31.249 -3.078 19.488 1.00 93.38 1183 A 1 ATOM 9231 O O . LEU A 0 1183 . -32.899 -0.557 18.156 1.00 93.38 1183 A 1 ATOM 9232 C CG . LEU A 0 1183 . -29.931 -3.783 19.862 1.00 93.38 1183 A 1 ATOM 9233 C CD1 . LEU A 0 1183 . -30.083 -4.559 21.170 1.00 93.38 1183 A 1 ATOM 9234 C CD2 . LEU A 0 1183 . -29.458 -4.757 18.781 1.00 93.38 1183 A 1 ATOM 9235 N N . ILE A 0 1184 . -33.511 -2.522 17.259 1.00 89.83 1184 A 1 ATOM 9236 C CA . ILE A 0 1184 . -34.957 -2.279 17.179 1.00 89.83 1184 A 1 ATOM 9237 C C . ILE A 0 1184 . -35.650 -3.467 17.850 1.00 89.83 1184 A 1 ATOM 9238 C CB . ILE A 0 1184 . -35.431 -2.058 15.723 1.00 89.83 1184 A 1 ATOM 9239 O O . ILE A 0 1184 . -35.732 -4.557 17.275 1.00 89.83 1184 A 1 ATOM 9240 C CG1 . ILE A 0 1184 . -34.724 -0.831 15.101 1.00 89.83 1184 A 1 ATOM 9241 C CG2 . ILE A 0 1184 . -36.965 -1.882 15.690 1.00 89.83 1184 A 1 ATOM 9242 C CD1 . ILE A 0 1184 . -35.157 -0.502 13.666 1.00 89.83 1184 A 1 ATOM 9243 N N . ILE A 0 1185 . -36.117 -3.256 19.082 1.00 85.42 1185 A 1 ATOM 9244 C CA . ILE A 0 1185 . -36.689 -4.290 19.953 1.00 85.42 1185 A 1 ATOM 9245 C C . ILE A 0 1185 . -38.217 -4.110 20.024 1.00 85.42 1185 A 1 ATOM 9246 C CB . ILE A 0 1185 . -36.027 -4.263 21.354 1.00 85.42 1185 A 1 ATOM 9247 O O . ILE A 0 1185 . -38.675 -3.002 20.302 1.00 85.42 1185 A 1 ATOM 9248 C CG1 . ILE A 0 1185 . -34.484 -4.302 21.238 1.00 85.42 1185 A 1 ATOM 9249 C CG2 . ILE A 0 1185 . -36.520 -5.448 22.206 1.00 85.42 1185 A 1 ATOM 9250 C CD1 . ILE A 0 1185 . -33.746 -4.302 22.578 1.00 85.42 1185 A 1 ATOM 9251 N N . PRO A 0 1186 . -39.029 -5.160 19.789 1.00 82.85 1186 A 1 ATOM 9252 C CA . PRO A 0 1186 . -40.472 -5.102 20.029 1.00 82.85 1186 A 1 ATOM 9253 C C . PRO A 0 1186 . -40.789 -4.849 21.515 1.00 82.85 1186 A 1 ATOM 9254 C CB . PRO A 0 1186 . -41.030 -6.452 19.564 1.00 82.85 1186 A 1 ATOM 9255 O O . PRO A 0 1186 . -40.080 -5.383 22.369 1.00 82.85 1186 A 1 ATOM 9256 C CG . PRO A 0 1186 . -39.968 -6.969 18.595 1.00 82.85 1186 A 1 ATOM 9257 C CD . PRO A 0 1186 . -38.671 -6.440 19.200 1.00 82.85 1186 A 1 ATOM 9258 N N . PRO A 0 1187 . -41.852 -4.096 21.855 1.00 78.67 1187 A 1 ATOM 9259 C CA . PRO A 0 1187 . -42.154 -3.733 23.239 1.00 78.67 1187 A 1 ATOM 9260 C C . PRO A 0 1187 . -42.369 -4.963 24.132 1.00 78.67 1187 A 1 ATOM 9261 C CB . PRO A 0 1187 . -43.389 -2.826 23.174 1.00 78.67 1187 A 1 ATOM 9262 O O . PRO A 0 1187 . -43.190 -5.837 23.841 1.00 78.67 1187 A 1 ATOM 9263 C CG . PRO A 0 1187 . -44.045 -3.201 21.845 1.00 78.67 1187 A 1 ATOM 9264 C CD . PRO A 0 1187 . -42.846 -3.532 20.958 1.00 78.67 1187 A 1 ATOM 9265 N N . ILE A 0 1188 . -41.624 -5.013 25.237 1.00 77.51 1188 A 1 ATOM 9266 C CA . ILE A 0 1188 . -41.641 -6.099 26.223 1.00 77.51 1188 A 1 ATOM 9267 C C . ILE A 0 1188 . -42.629 -5.751 27.349 1.00 77.51 1188 A 1 ATOM 9268 C CB . ILE A 0 1188 . -40.195 -6.396 26.707 1.00 77.51 1188 A 1 ATOM 9269 O O . ILE A 0 1188 . -42.914 -4.583 27.622 1.00 77.51 1188 A 1 ATOM 9270 C CG1 . ILE A 0 1188 . -39.301 -6.779 25.498 1.00 77.51 1188 A 1 ATOM 9271 C CG2 . ILE A 0 1188 . -40.144 -7.516 27.765 1.00 77.51 1188 A 1 ATOM 9272 C CD1 . ILE A 0 1188 . -37.826 -7.020 25.830 1.00 77.51 1188 A 1 ATOM 9273 N N . LYS A 0 1189 . -43.180 -6.777 28.012 1.00 69.55 1189 A 1 ATOM 9274 C CA . LYS A 0 1189 . -44.009 -6.596 29.214 1.00 69.55 1189 A 1 ATOM 9275 C C . LYS A 0 1189 . -43.250 -5.807 30.289 1.00 69.55 1189 A 1 ATOM 9276 C CB . LYS A 0 1189 . -44.465 -7.951 29.774 1.00 69.55 1189 A 1 ATOM 9277 O O . LYS A 0 1189 . -42.030 -5.893 30.381 1.00 69.55 1189 A 1 ATOM 9278 C CG . LYS A 0 1189 . -45.427 -8.685 28.829 1.00 69.55 1189 A 1 ATOM 9279 C CD . LYS A 0 1189 . -45.982 -9.932 29.526 1.00 69.55 1189 A 1 ATOM 9280 C CE . LYS A 0 1189 . -47.003 -10.645 28.637 1.00 69.55 1189 A 1 ATOM 9281 N NZ . LYS A 0 1189 . -47.644 -11.761 29.375 1.00 69.55 1189 A 1 ATOM 9282 N N . GLU A 0 1190 . -43.995 -5.055 31.099 1.00 65.52 1190 A 1 ATOM 9283 C CA . GLU A 0 1190 . -43.465 -4.203 32.182 1.00 65.52 1190 A 1 ATOM 9284 C C . GLU A 0 1190 . -42.550 -3.052 31.708 1.00 65.52 1190 A 1 ATOM 9285 C CB . GLU A 0 1190 . -42.834 -5.068 33.296 1.00 65.52 1190 A 1 ATOM 9286 O O . GLU A 0 1190 . -41.906 -2.414 32.533 1.00 65.52 1190 A 1 ATOM 9287 C CG . GLU A 0 1190 . -43.815 -6.076 33.925 1.00 65.52 1190 A 1 ATOM 9288 C CD . GLU A 0 1190 . -43.084 -7.294 34.504 1.00 65.52 1190 A 1 ATOM 9289 O OE1 . GLU A 0 1190 . -43.568 -8.423 34.274 1.00 65.52 1190 A 1 ATOM 9290 O OE2 . GLU A 0 1190 . -41.997 -7.112 35.103 1.00 65.52 1190 A 1 ATOM 9291 N N . GLY A 0 1191 . -42.503 -2.750 30.401 1.00 64.50 1191 A 1 ATOM 9292 C CA . GLY A 0 1191 . -41.780 -1.587 29.863 1.00 64.50 1191 A 1 ATOM 9293 C C . GLY A 0 1191 . -40.252 -1.694 29.920 1.00 64.50 1191 A 1 ATOM 9294 O O . GLY A 0 1191 . -39.564 -0.694 29.750 1.00 64.50 1191 A 1 ATOM 9295 N N . LYS A 0 1192 . -39.720 -2.895 30.169 1.00 72.36 1192 A 1 ATOM 9296 C CA . LYS A 0 1192 . -38.284 -3.146 30.327 1.00 72.36 1192 A 1 ATOM 9297 C C . LYS A 0 1192 . -37.554 -3.126 28.987 1.00 72.36 1192 A 1 ATOM 9298 C CB . LYS A 0 1192 . -38.078 -4.493 31.036 1.00 72.36 1192 A 1 ATOM 9299 O O . LYS A 0 1192 . -37.959 -3.807 28.041 1.00 72.36 1192 A 1 ATOM 9300 C CG . LYS A 0 1192 . -38.529 -4.432 32.503 1.00 72.36 1192 A 1 ATOM 9301 C CD . LYS A 0 1192 . -38.640 -5.830 33.116 1.00 72.36 1192 A 1 ATOM 9302 C CE . LYS A 0 1192 . -38.971 -5.685 34.603 1.00 72.36 1192 A 1 ATOM 9303 N NZ . LYS A 0 1192 . -39.379 -6.973 35.206 1.00 72.36 1192 A 1 ATOM 9304 N N . GLU A 0 1193 . -36.418 -2.441 28.942 1.00 69.41 1193 A 1 ATOM 9305 C CA . GLU A 0 1193 . -35.413 -2.665 27.906 1.00 69.41 1193 A 1 ATOM 9306 C C . GLU A 0 1193 . -34.852 -4.085 28.077 1.00 69.41 1193 A 1 ATOM 9307 C CB . GLU A 0 1193 . -34.305 -1.606 27.979 1.00 69.41 1193 A 1 ATOM 9308 O O . GLU A 0 1193 . -34.291 -4.430 29.114 1.00 69.41 1193 A 1 ATOM 9309 C CG . GLU A 0 1193 . -34.858 -0.195 27.717 1.00 69.41 1193 A 1 ATOM 9310 C CD . GLU A 0 1193 . -33.770 0.883 27.612 1.00 69.41 1193 A 1 ATOM 9311 O OE1 . GLU A 0 1193 . -34.162 2.040 27.353 1.00 69.41 1193 A 1 ATOM 9312 O OE2 . GLU A 0 1193 . -32.575 0.534 27.749 1.00 69.41 1193 A 1 ATOM 9313 N N . GLY A 0 1194 . -35.065 -4.960 27.092 1.00 81.97 1194 A 1 ATOM 9314 C CA . GLY A 0 1194 . -34.652 -6.365 27.213 1.00 81.97 1194 A 1 ATOM 9315 C C . GLY A 0 1194 . -33.153 -6.569 26.995 1.00 81.97 1194 A 1 ATOM 9316 O O . GLY A 0 1194 . -32.513 -7.364 27.688 1.00 81.97 1194 A 1 ATOM 9317 N N . PHE A 0 1195 . -32.604 -5.838 26.024 1.00 92.28 1195 A 1 ATOM 9318 C CA . PHE A 0 1195 . -31.224 -5.937 25.560 1.00 92.28 1195 A 1 ATOM 9319 C C . PHE A 0 1195 . -30.716 -4.563 25.124 1.00 92.28 1195 A 1 ATOM 9320 C CB . PHE A 0 1195 . -31.125 -6.918 24.378 1.00 92.28 1195 A 1 ATOM 9321 O O . PHE A 0 1195 . -31.488 -3.748 24.625 1.00 92.28 1195 A 1 ATOM 9322 C CG . PHE A 0 1195 . -31.625 -8.315 24.686 1.00 92.28 1195 A 1 ATOM 9323 C CD1 . PHE A 0 1195 . -30.771 -9.247 25.302 1.00 92.28 1195 A 1 ATOM 9324 C CD2 . PHE A 0 1195 . -32.966 -8.656 24.430 1.00 92.28 1195 A 1 ATOM 9325 C CE1 . PHE A 0 1195 . -31.260 -10.512 25.673 1.00 92.28 1195 A 1 ATOM 9326 C CE2 . PHE A 0 1195 . -33.458 -9.914 24.817 1.00 92.28 1195 A 1 ATOM 9327 C CZ . PHE A 0 1195 . -32.605 -10.844 25.435 1.00 92.28 1195 A 1 ATOM 9328 N N . VAL A 0 1196 . -29.409 -4.351 25.236 1.00 92.34 1196 A 1 ATOM 9329 C CA . VAL A 0 1196 . -28.696 -3.178 24.703 1.00 92.34 1196 A 1 ATOM 9330 C C . VAL A 0 1196 . -27.527 -3.637 23.831 1.00 92.34 1196 A 1 ATOM 9331 C CB . VAL A 0 1196 . -28.237 -2.221 25.824 1.00 92.34 1196 A 1 ATOM 9332 O O . VAL A 0 1196 . -27.092 -4.786 23.939 1.00 92.34 1196 A 1 ATOM 9333 C CG1 . VAL A 0 1196 . -29.437 -1.541 26.488 1.00 92.34 1196 A 1 ATOM 9334 C CG2 . VAL A 0 1196 . -27.383 -2.915 26.895 1.00 92.34 1196 A 1 ATOM 9335 N N . VAL A 0 1197 . -27.012 -2.767 22.960 1.00 94.74 1197 A 1 ATOM 9336 C CA . VAL A 0 1197 . -25.813 -3.032 22.146 1.00 94.74 1197 A 1 ATOM 9337 C C . VAL A 0 1197 . -24.779 -1.932 22.354 1.00 94.74 1197 A 1 ATOM 9338 C CB . VAL A 0 1197 . -26.159 -3.248 20.657 1.00 94.74 1197 A 1 ATOM 9339 O O . VAL A 0 1197 . -25.126 -0.758 22.426 1.00 94.74 1197 A 1 ATOM 9340 C CG1 . VAL A 0 1197 . -26.627 -1.981 19.929 1.00 94.74 1197 A 1 ATOM 9341 C CG2 . VAL A 0 1197 . -24.986 -3.845 19.868 1.00 94.74 1197 A 1 ATOM 9342 N N . GLU A 0 1198 . -23.507 -2.306 22.443 1.00 93.03 1198 A 1 ATOM 9343 C CA . GLU A 0 1198 . -22.395 -1.354 22.427 1.00 93.03 1198 A 1 ATOM 9344 C C . GLU A 0 1198 . -22.184 -0.793 21.013 1.00 93.03 1198 A 1 ATOM 9345 C CB . GLU A 0 1198 . -21.119 -2.051 22.900 1.00 93.03 1198 A 1 ATOM 9346 O O . GLU A 0 1198 . -21.818 -1.533 20.092 1.00 93.03 1198 A 1 ATOM 9347 C CG . GLU A 0 1198 . -21.051 -2.268 24.416 1.00 93.03 1198 A 1 ATOM 9348 C CD . GLU A 0 1198 . -19.761 -2.981 24.855 1.00 93.03 1198 A 1 ATOM 9349 O OE1 . GLU A 0 1198 . -19.639 -3.234 26.075 1.00 93.03 1198 A 1 ATOM 9350 O OE2 . GLU A 0 1198 . -18.927 -3.348 23.998 1.00 93.03 1198 A 1 ATOM 9351 N N . THR A 0 1199 . -22.366 0.524 20.864 1.00 91.96 1199 A 1 ATOM 9352 C CA . THR A 0 1199 . -22.453 1.237 19.579 1.00 91.96 1199 A 1 ATOM 9353 C C . THR A 0 1199 . -21.315 0.930 18.613 1.00 91.96 1199 A 1 ATOM 9354 C CB . THR A 0 1199 . -22.498 2.759 19.808 1.00 91.96 1199 A 1 ATOM 9355 O O . THR A 0 1199 . -21.577 0.750 17.434 1.00 91.96 1199 A 1 ATOM 9356 C CG2 . THR A 0 1199 . -23.014 3.527 18.593 1.00 91.96 1199 A 1 ATOM 9357 O OG1 . THR A 0 1199 . -23.354 3.052 20.888 1.00 91.96 1199 A 1 ATOM 9358 N N . TYR A 0 1200 . -20.068 0.815 19.075 1.00 90.19 1200 A 1 ATOM 9359 C CA . TYR A 0 1200 . -18.909 0.623 18.185 1.00 90.19 1200 A 1 ATOM 9360 C C . TYR A 0 1200 . -18.329 -0.799 18.211 1.00 90.19 1200 A 1 ATOM 9361 C CB . TYR A 0 1200 . -17.851 1.683 18.520 1.00 90.19 1200 A 1 ATOM 9362 O O . TYR A 0 1200 . -17.568 -1.180 17.323 1.00 90.19 1200 A 1 ATOM 9363 C CG . TYR A 0 1200 . -18.398 3.100 18.548 1.00 90.19 1200 A 1 ATOM 9364 C CD1 . TYR A 0 1200 . -19.009 3.640 17.397 1.00 90.19 1200 A 1 ATOM 9365 C CD2 . TYR A 0 1200 . -18.334 3.863 19.732 1.00 90.19 1200 A 1 ATOM 9366 C CE1 . TYR A 0 1200 . -19.555 4.937 17.432 1.00 90.19 1200 A 1 ATOM 9367 C CE2 . TYR A 0 1200 . -18.870 5.165 19.765 1.00 90.19 1200 A 1 ATOM 9368 O OH . TYR A 0 1200 . -19.998 6.958 18.630 1.00 90.19 1200 A 1 ATOM 9369 C CZ . TYR A 0 1200 . -19.479 5.705 18.611 1.00 90.19 1200 A 1 ATOM 9370 N N . THR A 0 1201 . -18.675 -1.623 19.208 1.00 89.50 1201 A 1 ATOM 9371 C CA . THR A 0 1201 . -18.111 -2.981 19.337 1.00 89.50 1201 A 1 ATOM 9372 C C . THR A 0 1201 . -19.020 -4.060 18.749 1.00 89.50 1201 A 1 ATOM 9373 C CB . THR A 0 1201 . -17.749 -3.347 20.787 1.00 89.50 1201 A 1 ATOM 9374 O O . THR A 0 1201 . -18.515 -5.130 18.392 1.00 89.50 1201 A 1 ATOM 9375 C CG2 . THR A 0 1201 . -17.063 -2.225 21.562 1.00 89.50 1201 A 1 ATOM 9376 O OG1 . THR A 0 1201 . -18.911 -3.743 21.456 1.00 89.50 1201 A 1 ATOM 9377 N N . GLY A 0 1202 . -20.332 -3.799 18.663 1.00 91.46 1202 A 1 ATOM 9378 C CA . GLY A 0 1202 . -21.357 -4.766 18.265 1.00 91.46 1202 A 1 ATOM 9379 C C . GLY A 0 1202 . -21.721 -5.784 19.355 1.00 91.46 1202 A 1 ATOM 9380 O O . GLY A 0 1202 . -22.367 -6.790 19.059 1.00 91.46 1202 A 1 ATOM 9381 N N . LEU A 0 1203 . -21.292 -5.588 20.607 1.00 93.41 1203 A 1 ATOM 9382 C CA . LEU A 0 1203 . -21.584 -6.505 21.711 1.00 93.41 1203 A 1 ATOM 9383 C C . LEU A 0 1203 . -22.996 -6.275 22.270 1.00 93.41 1203 A 1 ATOM 9384 C CB . LEU A 0 1203 . -20.497 -6.344 22.786 1.00 93.41 1203 A 1 ATOM 9385 O O . LEU A 0 1203 . -23.288 -5.206 22.801 1.00 93.41 1203 A 1 ATOM 9386 C CG . LEU A 0 1203 . -20.630 -7.299 23.985 1.00 93.41 1203 A 1 ATOM 9387 C CD1 . LEU A 0 1203 . -20.564 -8.769 23.561 1.00 93.41 1203 A 1 ATOM 9388 C CD2 . LEU A 0 1203 . -19.495 -7.035 24.971 1.00 93.41 1203 A 1 ATOM 9389 N N . ILE A 0 1204 . -23.859 -7.290 22.179 1.00 94.49 1204 A 1 ATOM 9390 C CA . ILE A 0 1204 . -25.215 -7.275 22.740 1.00 94.49 1204 A 1 ATOM 9391 C C . ILE A 0 1204 . -25.178 -7.799 24.179 1.00 94.49 1204 A 1 ATOM 9392 C CB . ILE A 0 1204 . -26.207 -8.059 21.848 1.00 94.49 1204 A 1 ATOM 9393 O O . ILE A 0 1204 . -24.612 -8.864 24.445 1.00 94.49 1204 A 1 ATOM 9394 C CG1 . ILE A 0 1204 . -26.240 -7.434 20.432 1.00 94.49 1204 A 1 ATOM 9395 C CG2 . ILE A 0 1204 . -27.617 -8.078 22.476 1.00 94.49 1204 A 1 ATOM 9396 C CD1 . ILE A 0 1204 . -27.184 -8.125 19.444 1.00 94.49 1204 A 1 ATOM 9397 N N . LYS A 0 1205 . -25.818 -7.067 25.095 1.00 92.62 1205 A 1 ATOM 9398 C CA . LYS A 0 1205 . -25.901 -7.375 26.529 1.00 92.62 1205 A 1 ATOM 9399 C C . LYS A 0 1205 . -27.347 -7.442 27.021 1.00 92.62 1205 A 1 ATOM 9400 C CB . LYS A 0 1205 . -25.115 -6.339 27.345 1.00 92.62 1205 A 1 ATOM 9401 O O . LYS A 0 1205 . -28.241 -6.840 26.428 1.00 92.62 1205 A 1 ATOM 9402 C CG . LYS A 0 1205 . -23.609 -6.342 27.057 1.00 92.62 1205 A 1 ATOM 9403 C CD . LYS A 0 1205 . -22.913 -5.272 27.905 1.00 92.62 1205 A 1 ATOM 9404 C CE . LYS A 0 1205 . -21.419 -5.257 27.583 1.00 92.62 1205 A 1 ATOM 9405 N NZ . LYS A 0 1205 . -20.723 -4.139 28.256 1.00 92.62 1205 A 1 ATOM 9406 N N . THR A 0 1206 . -27.570 -8.153 28.122 1.00 91.72 1206 A 1 ATOM 9407 C CA . THR A 0 1206 . -28.848 -8.172 28.851 1.00 91.72 1206 A 1 ATOM 9408 C C . THR A 0 1206 . -29.126 -6.822 29.519 1.00 91.72 1206 A 1 ATOM 9409 C CB . THR A 0 1206 . -28.850 -9.273 29.928 1.00 91.72 1206 A 1 ATOM 9410 O O . THR A 0 1206 . -28.225 -6.231 30.108 1.00 91.72 1206 A 1 ATOM 9411 C CG2 . THR A 0 1206 . -28.679 -10.660 29.315 1.00 91.72 1206 A 1 ATOM 9412 O OG1 . THR A 0 1206 . -27.780 -9.099 30.823 1.00 91.72 1206 A 1 ATOM 9413 N N . ALA A 0 1207 . -30.373 -6.348 29.481 1.00 87.84 1207 A 1 ATOM 9414 C CA . ALA A 0 1207 . -30.807 -5.149 30.217 1.00 87.84 1207 A 1 ATOM 9415 C C . ALA A 0 1207 . -31.913 -5.436 31.259 1.00 87.84 1207 A 1 ATOM 9416 C CB . ALA A 0 1207 . -31.142 -4.052 29.202 1.00 87.84 1207 A 1 ATOM 9417 O O . ALA A 0 1207 . -32.285 -4.564 32.038 1.00 87.84 1207 A 1 ATOM 9418 N N . MET A 0 1208 . -32.358 -6.695 31.367 1.00 87.39 1208 A 1 ATOM 9419 C CA . MET A 0 1208 . -33.225 -7.180 32.447 1.00 87.39 1208 A 1 ATOM 9420 C C . MET A 0 1208 . -32.821 -8.588 32.920 1.00 87.39 1208 A 1 ATOM 9421 C CB . MET A 0 1208 . -34.696 -7.105 32.001 1.00 87.39 1208 A 1 ATOM 9422 O O . MET A 0 1208 . -31.985 -9.245 32.300 1.00 87.39 1208 A 1 ATOM 9423 C CG . MET A 0 1208 . -35.068 -8.105 30.901 1.00 87.39 1208 A 1 ATOM 9424 S SD . MET A 0 1208 . -36.809 -7.994 30.406 1.00 87.39 1208 A 1 ATOM 9425 C CE . MET A 0 1208 . -36.869 -9.384 29.255 1.00 87.39 1208 A 1 ATOM 9426 N N . LEU A 0 1209 . -33.425 -9.051 34.021 1.00 87.11 1209 A 1 ATOM 9427 C CA . LEU A 0 1209 . -33.306 -10.426 34.527 1.00 87.11 1209 A 1 ATOM 9428 C C . LEU A 0 1209 . -34.412 -11.318 33.935 1.00 87.11 1209 A 1 ATOM 9429 C CB . LEU A 0 1209 . -33.383 -10.430 36.067 1.00 87.11 1209 A 1 ATOM 9430 O O . LEU A 0 1209 . -35.557 -10.882 33.821 1.00 87.11 1209 A 1 ATOM 9431 C CG . LEU A 0 1209 . -32.325 -9.582 36.798 1.00 87.11 1209 A 1 ATOM 9432 C CD1 . LEU A 0 1209 . -32.585 -9.635 38.303 1.00 87.11 1209 A 1 ATOM 9433 C CD2 . LEU A 0 1209 . -30.899 -10.072 36.544 1.00 87.11 1209 A 1 ATOM 9434 N N . PHE A 0 1210 . -34.095 -12.580 33.626 1.00 87.09 1210 A 1 ATOM 9435 C CA . PHE A 0 1210 . -34.989 -13.511 32.911 1.00 87.09 1210 A 1 ATOM 9436 C C . PHE A 0 1210 . -35.585 -14.616 33.809 1.00 87.09 1210 A 1 ATOM 9437 C CB . PHE A 0 1210 . -34.268 -14.062 31.667 1.00 87.09 1210 A 1 ATOM 9438 O O . PHE A 0 1210 . -35.862 -15.723 33.347 1.00 87.09 1210 A 1 ATOM 9439 C CG . PHE A 0 1210 . -33.837 -12.994 30.680 1.00 87.09 1210 A 1 ATOM 9440 C CD1 . PHE A 0 1210 . -34.710 -12.573 29.658 1.00 87.09 1210 A 1 ATOM 9441 C CD2 . PHE A 0 1210 . -32.573 -12.391 30.804 1.00 87.09 1210 A 1 ATOM 9442 C CE1 . PHE A 0 1210 . -34.317 -11.558 28.764 1.00 87.09 1210 A 1 ATOM 9443 C CE2 . PHE A 0 1210 . -32.200 -11.356 29.932 1.00 87.09 1210 A 1 ATOM 9444 C CZ . PHE A 0 1210 . -33.066 -10.937 28.910 1.00 87.09 1210 A 1 ATOM 9445 N N . HIS A 0 1211 . -35.774 -14.343 35.104 1.00 85.48 1211 A 1 ATOM 9446 C CA . HIS A 0 1211 . -36.257 -15.331 36.078 1.00 85.48 1211 A 1 ATOM 9447 C C . HIS A 0 1211 . -37.627 -15.920 35.691 1.00 85.48 1211 A 1 ATOM 9448 C CB . HIS A 0 1211 . -36.337 -14.701 37.477 1.00 85.48 1211 A 1 ATOM 9449 O O . HIS A 0 1211 . -38.562 -15.185 35.379 1.00 85.48 1211 A 1 ATOM 9450 C CG . HIS A 0 1211 . -35.013 -14.411 38.145 1.00 85.48 1211 A 1 ATOM 9451 C CD2 . HIS A 0 1211 . -34.808 -14.315 39.495 1.00 85.48 1211 A 1 ATOM 9452 N ND1 . HIS A 0 1211 . -33.787 -14.220 37.545 1.00 85.48 1211 A 1 ATOM 9453 C CE1 . HIS A 0 1211 . -32.876 -14.011 38.508 1.00 85.48 1211 A 1 ATOM 9454 N NE2 . HIS A 0 1211 . -33.452 -14.061 39.717 1.00 85.48 1211 A 1 ATOM 9455 N N . ASN A 0 1212 . -37.761 -17.249 35.769 1.00 84.23 1212 A 1 ATOM 9456 C CA . ASN A 0 1212 . -38.960 -18.019 35.399 1.00 84.23 1212 A 1 ATOM 9457 C C . ASN A 0 1212 . -39.411 -17.868 33.925 1.00 84.23 1212 A 1 ATOM 9458 C CB . ASN A 0 1212 . -40.096 -17.771 36.412 1.00 84.23 1212 A 1 ATOM 9459 O O . ASN A 0 1212 . -40.547 -18.215 33.593 1.00 84.23 1212 A 1 ATOM 9460 C CG . ASN A 0 1212 . -39.684 -18.011 37.851 1.00 84.23 1212 A 1 ATOM 9461 N ND2 . ASN A 0 1212 . -39.922 -17.064 38.728 1.00 84.23 1212 A 1 ATOM 9462 O OD1 . ASN A 0 1212 . -39.156 -19.047 38.217 1.00 84.23 1212 A 1 ATOM 9463 N N . MET A 0 1213 . -38.553 -17.360 33.029 1.00 86.98 1213 A 1 ATOM 9464 C CA . MET A 0 1213 . -38.871 -17.163 31.610 1.00 86.98 1213 A 1 ATOM 9465 C C . MET A 0 1213 . -38.424 -18.314 30.686 1.00 86.98 1213 A 1 ATOM 9466 C CB . MET A 0 1213 . -38.362 -15.798 31.113 1.00 86.98 1213 A 1 ATOM 9467 O O . MET A 0 1213 . -38.565 -18.176 29.470 1.00 86.98 1213 A 1 ATOM 9468 C CG . MET A 0 1213 . -38.905 -14.609 31.910 1.00 86.98 1213 A 1 ATOM 9469 S SD . MET A 0 1213 . -38.634 -13.007 31.100 1.00 86.98 1213 A 1 ATOM 9470 C CE . MET A 0 1213 . -39.939 -13.066 29.844 1.00 86.98 1213 A 1 ATOM 9471 N N . ARG A 0 1214 . -37.915 -19.445 31.200 1.00 86.22 1214 A 1 ATOM 9472 C CA . ARG A 0 1214 . -37.470 -20.628 30.424 1.00 86.22 1214 A 1 ATOM 9473 C C . ARG A 0 1214 . -38.379 -20.949 29.220 1.00 86.22 1214 A 1 ATOM 9474 C CB . ARG A 0 1214 . -37.425 -21.834 31.383 1.00 86.22 1214 A 1 ATOM 9475 O O . ARG A 0 1214 . -39.593 -21.085 29.366 1.00 86.22 1214 A 1 ATOM 9476 C CG . ARG A 0 1214 . -36.764 -23.077 30.776 1.00 86.22 1214 A 1 ATOM 9477 C CD . ARG A 0 1214 . -37.215 -24.343 31.508 1.00 86.22 1214 A 1 ATOM 9478 N NE . ARG A 0 1214 . -36.722 -25.537 30.810 1.00 86.22 1214 A 1 ATOM 9479 N NH1 . ARG A 0 1214 . -38.069 -27.106 31.781 1.00 86.22 1214 A 1 ATOM 9480 N NH2 . ARG A 0 1214 . -36.627 -27.717 30.192 1.00 86.22 1214 A 1 ATOM 9481 C CZ . ARG A 0 1214 . -37.136 -26.778 30.931 1.00 86.22 1214 A 1 ATOM 9482 N N . ARG A 0 1215 . -37.787 -21.148 28.030 1.00 85.39 1215 A 1 ATOM 9483 C CA . ARG A 0 1215 . -38.465 -21.374 26.724 1.00 85.39 1215 A 1 ATOM 9484 C C . ARG A 0 1215 . -39.273 -20.187 26.166 1.00 85.39 1215 A 1 ATOM 9485 C CB . ARG A 0 1215 . -39.282 -22.685 26.709 1.00 85.39 1215 A 1 ATOM 9486 O O . ARG A 0 1215 . -39.929 -20.339 25.126 1.00 85.39 1215 A 1 ATOM 9487 C CG . ARG A 0 1215 . -38.424 -23.941 26.882 1.00 85.39 1215 A 1 ATOM 9488 C CD . ARG A 0 1215 . -39.310 -25.190 26.859 1.00 85.39 1215 A 1 ATOM 9489 N NE . ARG A 0 1215 . -38.489 -26.399 26.677 1.00 85.39 1215 A 1 ATOM 9490 N NH1 . ARG A 0 1215 . -40.117 -27.806 25.859 1.00 85.39 1215 A 1 ATOM 9491 N NH2 . ARG A 0 1215 . -37.971 -28.450 25.880 1.00 85.39 1215 A 1 ATOM 9492 C CZ . ARG A 0 1215 . -38.867 -27.543 26.140 1.00 85.39 1215 A 1 ATOM 9493 N N . SER A 0 1216 . -39.187 -19.013 26.790 1.00 90.00 1216 A 1 ATOM 9494 C CA . SER A 0 1216 . -39.459 -17.734 26.123 1.00 90.00 1216 A 1 ATOM 9495 C C . SER A 0 1216 . -38.315 -17.389 25.171 1.00 90.00 1216 A 1 ATOM 9496 C CB . SER A 0 1216 . -39.627 -16.582 27.120 1.00 90.00 1216 A 1 ATOM 9497 O O . SER A 0 1216 . -37.188 -17.853 25.347 1.00 90.00 1216 A 1 ATOM 9498 O OG . SER A 0 1216 . -40.588 -16.919 28.095 1.00 90.00 1216 A 1 ATOM 9499 N N . TYR A 0 1217 . -38.596 -16.551 24.180 1.00 90.11 1217 A 1 ATOM 9500 C CA . TYR A 0 1217 . -37.591 -16.029 23.264 1.00 90.11 1217 A 1 ATOM 9501 C C . TYR A 0 1217 . -37.916 -14.592 22.869 1.00 90.11 1217 A 1 ATOM 9502 C CB . TYR A 0 1217 . -37.468 -16.937 22.033 1.00 90.11 1217 A 1 ATOM 9503 O O . TYR A 0 1217 . -39.073 -14.169 22.888 1.00 90.11 1217 A 1 ATOM 9504 C CG . TYR A 0 1217 . -38.725 -17.024 21.182 1.00 90.11 1217 A 1 ATOM 9505 C CD1 . TYR A 0 1217 . -39.660 -18.051 21.416 1.00 90.11 1217 A 1 ATOM 9506 C CD2 . TYR A 0 1217 . -38.966 -16.070 20.173 1.00 90.11 1217 A 1 ATOM 9507 C CE1 . TYR A 0 1217 . -40.849 -18.108 20.663 1.00 90.11 1217 A 1 ATOM 9508 C CE2 . TYR A 0 1217 . -40.154 -16.121 19.419 1.00 90.11 1217 A 1 ATOM 9509 O OH . TYR A 0 1217 . -42.258 -17.188 18.960 1.00 90.11 1217 A 1 ATOM 9510 C CZ . TYR A 0 1217 . -41.101 -17.137 19.671 1.00 90.11 1217 A 1 ATOM 9511 N N . PHE A 0 1218 . -36.880 -13.862 22.478 1.00 90.74 1218 A 1 ATOM 9512 C CA . PHE A 0 1218 . -36.949 -12.486 22.019 1.00 90.74 1218 A 1 ATOM 9513 C C . PHE A 0 1218 . -36.365 -12.431 20.614 1.00 90.74 1218 A 1 ATOM 9514 C CB . PHE A 0 1218 . -36.184 -11.583 22.994 1.00 90.74 1218 A 1 ATOM 9515 O O . PHE A 0 1218 . -35.232 -12.860 20.397 1.00 90.74 1218 A 1 ATOM 9516 C CG . PHE A 0 1218 . -36.701 -11.665 24.417 1.00 90.74 1218 A 1 ATOM 9517 C CD1 . PHE A 0 1218 . -37.702 -10.781 24.861 1.00 90.74 1218 A 1 ATOM 9518 C CD2 . PHE A 0 1218 . -36.193 -12.643 25.293 1.00 90.74 1218 A 1 ATOM 9519 C CE1 . PHE A 0 1218 . -38.196 -10.878 26.174 1.00 90.74 1218 A 1 ATOM 9520 C CE2 . PHE A 0 1218 . -36.698 -12.748 26.599 1.00 90.74 1218 A 1 ATOM 9521 C CZ . PHE A 0 1218 . -37.693 -11.862 27.042 1.00 90.74 1218 A 1 ATOM 9522 N N . LYS A 0 1219 . -37.141 -11.913 19.659 1.00 90.86 1219 A 1 ATOM 9523 C CA . LYS A 0 1219 . -36.664 -11.628 18.306 1.00 90.86 1219 A 1 ATOM 9524 C C . LYS A 0 1219 . -36.701 -10.123 18.075 1.00 90.86 1219 A 1 ATOM 9525 C CB . LYS A 0 1219 . -37.442 -12.436 17.254 1.00 90.86 1219 A 1 ATOM 9526 O O . LYS A 0 1219 . -37.743 -9.500 18.259 1.00 90.86 1219 A 1 ATOM 9527 C CG . LYS A 0 1219 . -36.819 -12.185 15.874 1.00 90.86 1219 A 1 ATOM 9528 C CD . LYS A 0 1219 . -37.419 -13.014 14.736 1.00 90.86 1219 A 1 ATOM 9529 C CE . LYS A 0 1219 . -36.689 -12.538 13.476 1.00 90.86 1219 A 1 ATOM 9530 N NZ . LYS A 0 1219 . -37.063 -13.270 12.246 1.00 90.86 1219 A 1 ATOM 9531 N N . PHE A 0 1220 . -35.571 -9.562 17.676 1.00 92.02 1220 A 1 ATOM 9532 C CA . PHE A 0 1220 . -35.378 -8.135 17.432 1.00 92.02 1220 A 1 ATOM 9533 C C . PHE A 0 1220 . -34.423 -7.935 16.250 1.00 92.02 1220 A 1 ATOM 9534 C CB . PHE A 0 1220 . -34.911 -7.460 18.734 1.00 92.02 1220 A 1 ATOM 9535 O O . PHE A 0 1220 . -33.883 -8.905 15.718 1.00 92.02 1220 A 1 ATOM 9536 C CG . PHE A 0 1220 . -33.705 -8.056 19.430 1.00 92.02 1220 A 1 ATOM 9537 C CD1 . PHE A 0 1220 . -33.870 -9.072 20.391 1.00 92.02 1220 A 1 ATOM 9538 C CD2 . PHE A 0 1220 . -32.424 -7.532 19.180 1.00 92.02 1220 A 1 ATOM 9539 C CE1 . PHE A 0 1220 . -32.760 -9.564 21.098 1.00 92.02 1220 A 1 ATOM 9540 C CE2 . PHE A 0 1220 . -31.317 -8.019 19.896 1.00 92.02 1220 A 1 ATOM 9541 C CZ . PHE A 0 1220 . -31.482 -9.034 20.854 1.00 92.02 1220 A 1 ATOM 9542 N N . GLN A 0 1221 . -34.250 -6.699 15.787 1.00 93.21 1221 A 1 ATOM 9543 C CA . GLN A 0 1221 . -33.335 -6.389 14.684 1.00 93.21 1221 A 1 ATOM 9544 C C . GLN A 0 1221 . -32.146 -5.578 15.178 1.00 93.21 1221 A 1 ATOM 9545 C CB . GLN A 0 1221 . -34.079 -5.712 13.519 1.00 93.21 1221 A 1 ATOM 9546 O O . GLN A 0 1221 . -32.273 -4.783 16.107 1.00 93.21 1221 A 1 ATOM 9547 C CG . GLN A 0 1221 . -35.069 -6.712 12.907 1.00 93.21 1221 A 1 ATOM 9548 C CD . GLN A 0 1221 . -35.696 -6.289 11.583 1.00 93.21 1221 A 1 ATOM 9549 N NE2 . GLN A 0 1221 . -36.031 -7.244 10.747 1.00 93.21 1221 A 1 ATOM 9550 O OE1 . GLN A 0 1221 . -35.923 -5.131 11.265 1.00 93.21 1221 A 1 ATOM 9551 N N . VAL A 0 1222 . -30.999 -5.774 14.535 1.00 94.44 1222 A 1 ATOM 9552 C CA . VAL A 0 1222 . -29.831 -4.906 14.661 1.00 94.44 1222 A 1 ATOM 9553 C C . VAL A 0 1222 . -29.596 -4.198 13.333 1.00 94.44 1222 A 1 ATOM 9554 C CB . VAL A 0 1222 . -28.602 -5.677 15.175 1.00 94.44 1222 A 1 ATOM 9555 O O . VAL A 0 1222 . -29.751 -4.789 12.262 1.00 94.44 1222 A 1 ATOM 9556 C CG1 . VAL A 0 1222 . -28.110 -6.747 14.194 1.00 94.44 1222 A 1 ATOM 9557 C CG2 . VAL A 0 1222 . -27.452 -4.726 15.522 1.00 94.44 1222 A 1 ATOM 9558 N N . ILE A 0 1223 . -29.243 -2.922 13.411 1.00 94.90 1223 A 1 ATOM 9559 C CA . ILE A 0 1223 . -28.835 -2.088 12.283 1.00 94.90 1223 A 1 ATOM 9560 C C . ILE A 0 1223 . -27.377 -1.701 12.502 1.00 94.90 1223 A 1 ATOM 9561 C CB . ILE A 0 1223 . -29.794 -0.883 12.137 1.00 94.90 1223 A 1 ATOM 9562 O O . ILE A 0 1223 . -26.982 -1.438 13.639 1.00 94.90 1223 A 1 ATOM 9563 C CG1 . ILE A 0 1223 . -31.161 -1.412 11.643 1.00 94.90 1223 A 1 ATOM 9564 C CG2 . ILE A 0 1223 . -29.244 0.202 11.192 1.00 94.90 1223 A 1 ATOM 9565 C CD1 . ILE A 0 1223 . -32.263 -0.354 11.563 1.00 94.90 1223 A 1 ATOM 9566 N N . ALA A 0 1224 . -26.602 -1.705 11.421 1.00 94.85 1224 A 1 ATOM 9567 C CA . ALA A 0 1224 . -25.266 -1.130 11.356 1.00 94.85 1224 A 1 ATOM 9568 C C . ALA A 0 1224 . -25.308 0.007 10.338 1.00 94.85 1224 A 1 ATOM 9569 C CB . ALA A 0 1224 . -24.237 -2.195 10.963 1.00 94.85 1224 A 1 ATOM 9570 O O . ALA A 0 1224 . -25.832 -0.190 9.241 1.00 94.85 1224 A 1 ATOM 9571 N N . THR A 0 1225 . -24.787 1.164 10.721 1.00 93.16 1225 A 1 ATOM 9572 C CA . THR A 0 1225 . -24.744 2.386 9.916 1.00 93.16 1225 A 1 ATOM 9573 C C . THR A 0 1225 . -23.312 2.911 9.961 1.00 93.16 1225 A 1 ATOM 9574 C CB . THR A 0 1225 . -25.737 3.416 10.487 1.00 93.16 1225 A 1 ATOM 9575 O O . THR A 0 1225 . -22.747 3.037 11.047 1.00 93.16 1225 A 1 ATOM 9576 C CG2 . THR A 0 1225 . -25.814 4.735 9.720 1.00 93.16 1225 A 1 ATOM 9577 O OG1 . THR A 0 1225 . -27.058 2.899 10.524 1.00 93.16 1225 A 1 ATOM 9578 N N . ASP A 0 1226 . -22.714 3.159 8.807 1.00 91.97 1226 A 1 ATOM 9579 C CA . ASP A 0 1226 . -21.359 3.697 8.628 1.00 91.97 1226 A 1 ATOM 9580 C C . ASP A 0 1226 . -21.271 5.222 8.888 1.00 91.97 1226 A 1 ATOM 9581 C CB . ASP A 0 1226 . -20.895 3.315 7.217 1.00 91.97 1226 A 1 ATOM 9582 O O . ASP A 0 1226 . -22.230 5.844 9.362 1.00 91.97 1226 A 1 ATOM 9583 C CG . ASP A 0 1226 . -21.954 3.747 6.214 1.00 91.97 1226 A 1 ATOM 9584 O OD1 . ASP A 0 1226 . -21.968 4.954 5.905 1.00 91.97 1226 A 1 ATOM 9585 O OD2 . ASP A 0 1226 . -22.900 2.960 5.995 1.00 91.97 1226 A 1 ATOM 9586 N N . ASP A 0 1227 . -20.081 5.810 8.692 1.00 89.65 1227 A 1 ATOM 9587 C CA . ASP A 0 1227 . -19.692 7.165 9.129 1.00 89.65 1227 A 1 ATOM 9588 C C . ASP A 0 1227 . -20.154 7.475 10.565 1.00 89.65 1227 A 1 ATOM 9589 C CB . ASP A 0 1227 . -20.050 8.247 8.094 1.00 89.65 1227 A 1 ATOM 9590 O O . ASP A 0 1227 . -20.789 8.491 10.862 1.00 89.65 1227 A 1 ATOM 9591 C CG . ASP A 0 1227 . -19.421 9.611 8.450 1.00 89.65 1227 A 1 ATOM 9592 O OD1 . ASP A 0 1227 . -18.253 9.635 8.915 1.00 89.65 1227 A 1 ATOM 9593 O OD2 . ASP A 0 1227 . -20.106 10.649 8.290 1.00 89.65 1227 A 1 ATOM 9594 N N . TYR A 0 1228 . -19.890 6.524 11.469 1.00 87.98 1228 A 1 ATOM 9595 C CA . TYR A 0 1228 . -20.279 6.574 12.880 1.00 87.98 1228 A 1 ATOM 9596 C C . TYR A 0 1228 . -21.793 6.763 13.121 1.00 87.98 1228 A 1 ATOM 9597 C CB . TYR A 0 1228 . -19.401 7.588 13.635 1.00 87.98 1228 A 1 ATOM 9598 O O . TYR A 0 1228 . -22.201 7.201 14.198 1.00 87.98 1228 A 1 ATOM 9599 C CG . TYR A 0 1228 . -17.913 7.297 13.562 1.00 87.98 1228 A 1 ATOM 9600 C CD1 . TYR A 0 1228 . -17.320 6.467 14.533 1.00 87.98 1228 A 1 ATOM 9601 C CD2 . TYR A 0 1228 . -17.125 7.848 12.530 1.00 87.98 1228 A 1 ATOM 9602 C CE1 . TYR A 0 1228 . -15.940 6.193 14.484 1.00 87.98 1228 A 1 ATOM 9603 C CE2 . TYR A 0 1228 . -15.744 7.577 12.480 1.00 87.98 1228 A 1 ATOM 9604 O OH . TYR A 0 1228 . -13.817 6.495 13.412 1.00 87.98 1228 A 1 ATOM 9605 C CZ . TYR A 0 1228 . -15.150 6.753 13.457 1.00 87.98 1228 A 1 ATOM 9606 N N . GLY A 0 1229 . -22.637 6.388 12.153 1.00 84.32 1229 A 1 ATOM 9607 C CA . GLY A 0 1229 . -24.096 6.446 12.254 1.00 84.32 1229 A 1 ATOM 9608 C C . GLY A 0 1229 . -24.786 7.436 11.311 1.00 84.32 1229 A 1 ATOM 9609 O O . GLY A 0 1229 . -25.942 7.776 11.571 1.00 84.32 1229 A 1 ATOM 9610 N N . LYS A 0 1230 . -24.116 7.906 10.250 1.00 85.99 1230 A 1 ATOM 9611 C CA . LYS A 0 1230 . -24.620 8.966 9.354 1.00 85.99 1230 A 1 ATOM 9612 C C . LYS A 0 1230 . -24.876 8.542 7.907 1.00 85.99 1230 A 1 ATOM 9613 C CB . LYS A 0 1230 . -23.622 10.124 9.339 1.00 85.99 1230 A 1 ATOM 9614 O O . LYS A 0 1230 . -25.738 9.157 7.280 1.00 85.99 1230 A 1 ATOM 9615 C CG . LYS A 0 1230 . -23.470 10.835 10.689 1.00 85.99 1230 A 1 ATOM 9616 C CD . LYS A 0 1230 . -22.300 11.801 10.536 1.00 85.99 1230 A 1 ATOM 9617 C CE . LYS A 0 1230 . -21.935 12.524 11.823 1.00 85.99 1230 A 1 ATOM 9618 N NZ . LYS A 0 1230 . -20.617 13.166 11.620 1.00 85.99 1230 A 1 ATOM 9619 N N . GLY A 0 1231 . -24.135 7.567 7.380 1.00 89.09 1231 A 1 ATOM 9620 C CA . GLY A 0 1231 . -24.198 7.188 5.966 1.00 89.09 1231 A 1 ATOM 9621 C C . GLY A 0 1231 . -25.202 6.072 5.668 1.00 89.09 1231 A 1 ATOM 9622 O O . GLY A 0 1231 . -26.379 6.149 6.045 1.00 89.09 1231 A 1 ATOM 9623 N N . LEU A 0 1232 . -24.761 5.050 4.940 1.00 90.07 1232 A 1 ATOM 9624 C CA . LEU A 0 1232 . -25.592 3.931 4.502 1.00 90.07 1232 A 1 ATOM 9625 C C . LEU A 0 1232 . -25.929 2.981 5.670 1.00 90.07 1232 A 1 ATOM 9626 C CB . LEU A 0 1232 . -24.927 3.269 3.277 1.00 90.07 1232 A 1 ATOM 9627 O O . LEU A 0 1232 . -25.655 3.242 6.841 1.00 90.07 1232 A 1 ATOM 9628 C CG . LEU A 0 1232 . -24.928 4.162 2.014 1.00 90.07 1232 A 1 ATOM 9629 C CD1 . LEU A 0 1232 . -24.136 3.501 0.887 1.00 90.07 1232 A 1 ATOM 9630 C CD2 . LEU A 0 1232 . -26.345 4.419 1.481 1.00 90.07 1232 A 1 ATOM 9631 N N . SER A 0 1233 . -26.741 1.942 5.427 1.00 93.36 1233 A 1 ATOM 9632 C CA . SER A 0 1233 . -27.262 1.112 6.530 1.00 93.36 1233 A 1 ATOM 9633 C C . SER A 0 1233 . -27.620 -0.325 6.163 1.00 93.36 1233 A 1 ATOM 9634 C CB . SER A 0 1233 . -28.488 1.772 7.168 1.00 93.36 1233 A 1 ATOM 9635 O O . SER A 0 1233 . -28.546 -0.594 5.394 1.00 93.36 1233 A 1 ATOM 9636 O OG . SER A 0 1233 . -28.111 2.887 7.946 1.00 93.36 1233 A 1 ATOM 9637 N N . GLY A 0 1234 . -26.963 -1.258 6.847 1.00 92.28 1234 A 1 ATOM 9638 C CA . GLY A 0 1234 . -27.281 -2.680 6.870 1.00 92.28 1234 A 1 ATOM 9639 C C . GLY A 0 1234 . -28.248 -3.070 7.986 1.00 92.28 1234 A 1 ATOM 9640 O O . GLY A 0 1234 . -28.405 -2.365 8.983 1.00 92.28 1234 A 1 ATOM 9641 N N . LYS A 0 1235 . -28.856 -4.260 7.879 1.00 93.50 1235 A 1 ATOM 9642 C CA . LYS A 0 1235 . -29.631 -4.869 8.976 1.00 93.50 1235 A 1 ATOM 9643 C C . LYS A 0 1235 . -29.487 -6.387 9.055 1.00 93.50 1235 A 1 ATOM 9644 C CB . LYS A 0 1235 . -31.103 -4.433 8.917 1.00 93.50 1235 A 1 ATOM 9645 O O . LYS A 0 1235 . -29.360 -7.054 8.027 1.00 93.50 1235 A 1 ATOM 9646 C CG . LYS A 0 1235 . -31.890 -5.042 7.746 1.00 93.50 1235 A 1 ATOM 9647 C CD . LYS A 0 1235 . -33.319 -4.497 7.746 1.00 93.50 1235 A 1 ATOM 9648 C CE . LYS A 0 1235 . -34.113 -5.100 6.587 1.00 93.50 1235 A 1 ATOM 9649 N NZ . LYS A 0 1235 . -35.470 -4.508 6.531 1.00 93.50 1235 A 1 ATOM 9650 N N . ALA A 0 1236 . -29.599 -6.926 10.266 1.00 94.11 1236 A 1 ATOM 9651 C CA . ALA A 0 1236 . -29.710 -8.356 10.536 1.00 94.11 1236 A 1 ATOM 9652 C C . ALA A 0 1236 . -30.790 -8.642 11.594 1.00 94.11 1236 A 1 ATOM 9653 C CB . ALA A 0 1236 . -28.338 -8.909 10.939 1.00 94.11 1236 A 1 ATOM 9654 O O . ALA A 0 1236 . -31.072 -7.821 12.468 1.00 94.11 1236 A 1 ATOM 9655 N N . ASP A 0 1237 . -31.392 -9.826 11.514 1.00 93.28 1237 A 1 ATOM 9656 C CA . ASP A 0 1237 . -32.309 -10.342 12.533 1.00 93.28 1237 A 1 ATOM 9657 C C . ASP A 0 1237 . -31.508 -10.985 13.682 1.00 93.28 1237 A 1 ATOM 9658 C CB . ASP A 0 1237 . -33.244 -11.387 11.898 1.00 93.28 1237 A 1 ATOM 9659 O O . ASP A 0 1237 . -30.513 -11.676 13.445 1.00 93.28 1237 A 1 ATOM 9660 C CG . ASP A 0 1237 . -34.552 -10.891 11.272 1.00 93.28 1237 A 1 ATOM 9661 O OD1 . ASP A 0 1237 . -34.847 -9.680 11.273 1.00 93.28 1237 A 1 ATOM 9662 O OD2 . ASP A 0 1237 . -35.338 -11.778 10.860 1.00 93.28 1237 A 1 ATOM 9663 N N . VAL A 0 1238 . -31.970 -10.819 14.922 1.00 93.68 1238 A 1 ATOM 9664 C CA . VAL A 0 1238 . -31.374 -11.403 16.134 1.00 93.68 1238 A 1 ATOM 9665 C C . VAL A 0 1238 . -32.433 -12.183 16.916 1.00 93.68 1238 A 1 ATOM 9666 C CB . VAL A 0 1238 . -30.733 -10.321 17.031 1.00 93.68 1238 A 1 ATOM 9667 O O . VAL A 0 1238 . -33.542 -11.692 17.130 1.00 93.68 1238 A 1 ATOM 9668 C CG1 . VAL A 0 1238 . -29.929 -10.968 18.166 1.00 93.68 1238 A 1 ATOM 9669 C CG2 . VAL A 0 1238 . -29.776 -9.399 16.260 1.00 93.68 1238 A 1 ATOM 9670 N N . LEU A 0 1239 . -32.087 -13.394 17.356 1.00 92.71 1239 A 1 ATOM 9671 C CA . LEU A 0 1239 . -32.897 -14.266 18.206 1.00 92.71 1239 A 1 ATOM 9672 C C . LEU A 0 1239 . -32.150 -14.585 19.509 1.00 92.71 1239 A 1 ATOM 9673 C CB . LEU A 0 1239 . -33.231 -15.547 17.413 1.00 92.71 1239 A 1 ATOM 9674 O O . LEU A 0 1239 . -31.015 -15.062 19.472 1.00 92.71 1239 A 1 ATOM 9675 C CG . LEU A 0 1239 . -33.951 -16.638 18.231 1.00 92.71 1239 A 1 ATOM 9676 C CD1 . LEU A 0 1239 . -35.354 -16.206 18.658 1.00 92.71 1239 A 1 ATOM 9677 C CD2 . LEU A 0 1239 . -34.065 -17.927 17.419 1.00 92.71 1239 A 1 ATOM 9678 N N . VAL A 0 1240 . -32.816 -14.396 20.651 1.00 92.36 1240 A 1 ATOM 9679 C CA . VAL A 0 1240 . -32.319 -14.792 21.978 1.00 92.36 1240 A 1 ATOM 9680 C C . VAL A 0 1240 . -33.340 -15.691 22.681 1.00 92.36 1240 A 1 ATOM 9681 C CB . VAL A 0 1240 . -31.948 -13.570 22.841 1.00 92.36 1240 A 1 ATOM 9682 O O . VAL A 0 1240 . -34.461 -15.254 22.935 1.00 92.36 1240 A 1 ATOM 9683 C CG1 . VAL A 0 1240 . -31.301 -14.028 24.154 1.00 92.36 1240 A 1 ATOM 9684 C CG2 . VAL A 0 1240 . -30.948 -12.645 22.132 1.00 92.36 1240 A 1 ATOM 9685 N N . SER A 0 1241 . -32.973 -16.935 23.012 1.00 92.01 1241 A 1 ATOM 9686 C CA . SER A 0 1241 . -33.820 -17.860 23.796 1.00 92.01 1241 A 1 ATOM 9687 C C . SER A 0 1241 . -33.440 -17.845 25.278 1.00 92.01 1241 A 1 ATOM 9688 C CB . SER A 0 1241 . -33.724 -19.294 23.255 1.00 92.01 1241 A 1 ATOM 9689 O O . SER A 0 1241 . -32.257 -17.889 25.609 1.00 92.01 1241 A 1 ATOM 9690 O OG . SER A 0 1241 . -34.580 -20.190 23.954 1.00 92.01 1241 A 1 ATOM 9691 N N . VAL A 0 1242 . -34.433 -17.886 26.172 1.00 91.36 1242 A 1 ATOM 9692 C CA . VAL A 0 1242 . -34.206 -18.086 27.613 1.00 91.36 1242 A 1 ATOM 9693 C C . VAL A 0 1242 . -34.114 -19.576 27.934 1.00 91.36 1242 A 1 ATOM 9694 C CB . VAL A 0 1242 . -35.280 -17.429 28.497 1.00 91.36 1242 A 1 ATOM 9695 O O . VAL A 0 1242 . -34.978 -20.362 27.523 1.00 91.36 1242 A 1 ATOM 9696 C CG1 . VAL A 0 1242 . -34.868 -17.511 29.975 1.00 91.36 1242 A 1 ATOM 9697 C CG2 . VAL A 0 1242 . -35.504 -15.956 28.142 1.00 91.36 1242 A 1 ATOM 9698 N N . VAL A 0 1243 . -33.092 -19.958 28.694 1.00 90.82 1243 A 1 ATOM 9699 C CA . VAL A 0 1243 . -32.787 -21.341 29.090 1.00 90.82 1243 A 1 ATOM 9700 C C . VAL A 0 1243 . -32.559 -21.459 30.593 1.00 90.82 1243 A 1 ATOM 9701 C CB . VAL A 0 1243 . -31.564 -21.872 28.318 1.00 90.82 1243 A 1 ATOM 9702 O O . VAL A 0 1243 . -32.411 -20.460 31.285 1.00 90.82 1243 A 1 ATOM 9703 C CG1 . VAL A 0 1243 . -31.837 -21.821 26.813 1.00 90.82 1243 A 1 ATOM 9704 C CG2 . VAL A 0 1243 . -30.261 -21.119 28.608 1.00 90.82 1243 A 1 ATOM 9705 N N . ASN A 0 1244 . -32.510 -22.683 31.115 1.00 88.68 1244 A 1 ATOM 9706 C CA . ASN A 0 1244 . -31.938 -22.944 32.436 1.00 88.68 1244 A 1 ATOM 9707 C C . ASN A 0 1244 . -31.289 -24.338 32.482 1.00 88.68 1244 A 1 ATOM 9708 C CB . ASN A 0 1244 . -33.012 -22.701 33.522 1.00 88.68 1244 A 1 ATOM 9709 O O . ASN A 0 1244 . -31.273 -25.067 31.486 1.00 88.68 1244 A 1 ATOM 9710 C CG . ASN A 0 1244 . -34.123 -23.729 33.635 1.00 88.68 1244 A 1 ATOM 9711 N ND2 . ASN A 0 1244 . -35.174 -23.406 34.342 1.00 88.68 1244 A 1 ATOM 9712 O OD1 . ASN A 0 1244 . -34.053 -24.854 33.168 1.00 88.68 1244 A 1 ATOM 9713 N N . GLN A 0 1245 . -30.804 -24.751 33.656 1.00 86.06 1245 A 1 ATOM 9714 C CA . GLN A 0 1245 . -30.138 -26.047 33.867 1.00 86.06 1245 A 1 ATOM 9715 C C . GLN A 0 1245 . -31.000 -27.285 33.524 1.00 86.06 1245 A 1 ATOM 9716 C CB . GLN A 0 1245 . -29.628 -26.137 35.315 1.00 86.06 1245 A 1 ATOM 9717 O O . GLN A 0 1245 . -30.493 -28.408 33.513 1.00 86.06 1245 A 1 ATOM 9718 C CG . GLN A 0 1245 . -28.630 -25.020 35.675 1.00 86.06 1245 A 1 ATOM 9719 C CD . GLN A 0 1245 . -28.001 -25.197 37.056 1.00 86.06 1245 A 1 ATOM 9720 N NE2 . GLN A 0 1245 . -27.405 -24.161 37.602 1.00 86.06 1245 A 1 ATOM 9721 O OE1 . GLN A 0 1245 . -28.028 -26.262 37.661 1.00 86.06 1245 A 1 ATOM 9722 N N . LEU A 0 1246 . -32.297 -27.127 33.227 1.00 87.42 1246 A 1 ATOM 9723 C CA . LEU A 0 1246 . -33.132 -28.207 32.704 1.00 87.42 1246 A 1 ATOM 9724 C C . LEU A 0 1246 . -32.950 -28.450 31.196 1.00 87.42 1246 A 1 ATOM 9725 C CB . LEU A 0 1246 . -34.612 -27.983 33.056 1.00 87.42 1246 A 1 ATOM 9726 O O . LEU A 0 1246 . -33.195 -29.575 30.762 1.00 87.42 1246 A 1 ATOM 9727 C CG . LEU A 0 1246 . -34.921 -27.899 34.561 1.00 87.42 1246 A 1 ATOM 9728 C CD1 . LEU A 0 1246 . -36.389 -27.526 34.762 1.00 87.42 1246 A 1 ATOM 9729 C CD2 . LEU A 0 1246 . -34.683 -29.242 35.263 1.00 87.42 1246 A 1 ATOM 9730 N N . ASP A 0 1247 . -32.507 -27.451 30.429 1.00 88.51 1247 A 1 ATOM 9731 C CA . ASP A 0 1247 . -32.239 -27.535 28.981 1.00 88.51 1247 A 1 ATOM 9732 C C . ASP A 0 1247 . -30.747 -27.783 28.651 1.00 88.51 1247 A 1 ATOM 9733 C CB . ASP A 0 1247 . -32.748 -26.256 28.290 1.00 88.51 1247 A 1 ATOM 9734 O O . ASP A 0 1247 . -30.407 -28.116 27.519 1.00 88.51 1247 A 1 ATOM 9735 C CG . ASP A 0 1247 . -34.233 -25.974 28.549 1.00 88.51 1247 A 1 ATOM 9736 O OD1 . ASP A 0 1247 . -35.111 -26.785 28.159 1.00 88.51 1247 A 1 ATOM 9737 O OD2 . ASP A 0 1247 . -34.547 -24.970 29.222 1.00 88.51 1247 A 1 ATOM 9738 N N . MET A 0 1248 . -29.857 -27.656 29.640 1.00 90.25 1248 A 1 ATOM 9739 C CA . MET A 0 1248 . -28.399 -27.775 29.483 1.00 90.25 1248 A 1 ATOM 9740 C C . MET A 0 1248 . -27.866 -29.215 29.627 1.00 90.25 1248 A 1 ATOM 9741 C CB . MET A 0 1248 . -27.706 -26.851 30.499 1.00 90.25 1248 A 1 ATOM 9742 O O . MET A 0 1248 . -28.478 -30.074 30.271 1.00 90.25 1248 A 1 ATOM 9743 C CG . MET A 0 1248 . -28.011 -25.364 30.287 1.00 90.25 1248 A 1 ATOM 9744 S SD . MET A 0 1248 . -27.564 -24.339 31.711 1.00 90.25 1248 A 1 ATOM 9745 C CE . MET A 0 1248 . -28.166 -22.730 31.126 1.00 90.25 1248 A 1 ATOM 9746 N N . GLN A 0 1249 . -26.667 -29.446 29.086 1.00 91.92 1249 A 1 ATOM 9747 C CA . GLN A 0 1249 . -25.805 -30.610 29.325 1.00 91.92 1249 A 1 ATOM 9748 C C . GLN A 0 1249 . -24.388 -30.160 29.708 1.00 91.92 1249 A 1 ATOM 9749 C CB . GLN A 0 1249 . -25.745 -31.508 28.074 1.00 91.92 1249 A 1 ATOM 9750 O O . GLN A 0 1249 . -23.948 -29.085 29.310 1.00 91.92 1249 A 1 ATOM 9751 C CG . GLN A 0 1249 . -27.040 -32.290 27.809 1.00 91.92 1249 A 1 ATOM 9752 C CD . GLN A 0 1249 . -27.367 -33.342 28.873 1.00 91.92 1249 A 1 ATOM 9753 N NE2 . GLN A 0 1249 . -28.469 -34.041 28.746 1.00 91.92 1249 A 1 ATOM 9754 O OE1 . GLN A 0 1249 . -26.653 -33.599 29.827 1.00 91.92 1249 A 1 ATOM 9755 N N . VAL A 0 1250 . -23.661 -30.988 30.460 1.00 92.32 1250 A 1 ATOM 9756 C CA . VAL A 0 1250 . -22.259 -30.746 30.833 1.00 92.32 1250 A 1 ATOM 9757 C C . VAL A 0 1250 . -21.362 -31.720 30.075 1.00 92.32 1250 A 1 ATOM 9758 C CB . VAL A 0 1250 . -22.046 -30.857 32.355 1.00 92.32 1250 A 1 ATOM 9759 O O . VAL A 0 1250 . -21.443 -32.933 30.272 1.00 92.32 1250 A 1 ATOM 9760 C CG1 . VAL A 0 1250 . -20.605 -30.515 32.741 1.00 92.32 1250 A 1 ATOM 9761 C CG2 . VAL A 0 1250 . -22.980 -29.925 33.137 1.00 92.32 1250 A 1 ATOM 9762 N N . ILE A 0 1251 . -20.502 -31.188 29.211 1.00 93.79 1251 A 1 ATOM 9763 C CA . ILE A 0 1251 . -19.434 -31.926 28.534 1.00 93.79 1251 A 1 ATOM 9764 C C . ILE A 0 1251 . -18.231 -31.964 29.479 1.00 93.79 1251 A 1 ATOM 9765 C CB . ILE A 0 1251 . -19.089 -31.258 27.181 1.00 93.79 1251 A 1 ATOM 9766 O O . ILE A 0 1251 . -17.707 -30.921 29.861 1.00 93.79 1251 A 1 ATOM 9767 C CG1 . ILE A 0 1251 . -20.316 -31.235 26.238 1.00 93.79 1251 A 1 ATOM 9768 C CG2 . ILE A 0 1251 . -17.912 -31.986 26.509 1.00 93.79 1251 A 1 ATOM 9769 C CD1 . ILE A 0 1251 . -20.066 -30.495 24.917 1.00 93.79 1251 A 1 ATOM 9770 N N . VAL A 0 1252 . -17.792 -33.160 29.863 1.00 93.36 1252 A 1 ATOM 9771 C CA . VAL A 0 1252 . -16.691 -33.351 30.813 1.00 93.36 1252 A 1 ATOM 9772 C C . VAL A 0 1252 . -15.423 -33.710 30.050 1.00 93.36 1252 A 1 ATOM 9773 C CB . VAL A 0 1252 . -17.037 -34.465 31.809 1.00 93.36 1252 A 1 ATOM 9774 O O . VAL A 0 1252 . -15.357 -34.781 29.451 1.00 93.36 1252 A 1 ATOM 9775 C CG1 . VAL A 0 1252 . -15.974 -34.580 32.900 1.00 93.36 1252 A 1 ATOM 9776 C CG2 . VAL A 0 1252 . -18.407 -34.272 32.469 1.00 93.36 1252 A 1 ATOM 9777 N N . SER A 0 1253 . -14.386 -32.879 30.106 1.00 93.14 1253 A 1 ATOM 9778 C CA . SER A 0 1253 . -13.143 -33.056 29.339 1.00 93.14 1253 A 1 ATOM 9779 C C . SER A 0 1253 . -11.914 -33.197 30.237 1.00 93.14 1253 A 1 ATOM 9780 C CB . SER A 0 1253 . -12.973 -31.906 28.346 1.00 93.14 1253 A 1 ATOM 9781 O O . SER A 0 1253 . -11.830 -32.592 31.303 1.00 93.14 1253 A 1 ATOM 9782 O OG . SER A 0 1253 . -14.007 -31.957 27.385 1.00 93.14 1253 A 1 ATOM 9783 N N . ASN A 0 1254 . -10.917 -33.981 29.814 1.00 93.62 1254 A 1 ATOM 9784 C CA . ASN A 0 1254 . -9.686 -34.217 30.591 1.00 93.62 1254 A 1 ATOM 9785 C C . ASN A 0 1254 . -8.601 -33.126 30.435 1.00 93.62 1254 A 1 ATOM 9786 C CB . ASN A 0 1254 . -9.136 -35.634 30.332 1.00 93.62 1254 A 1 ATOM 9787 O O . ASN A 0 1254 . -7.428 -33.409 30.673 1.00 93.62 1254 A 1 ATOM 9788 C CG . ASN A 0 1254 . -8.472 -35.765 28.976 1.00 93.62 1254 A 1 ATOM 9789 N ND2 . ASN A 0 1254 . -7.618 -36.742 28.776 1.00 93.62 1254 A 1 ATOM 9790 O OD1 . ASN A 0 1254 . -8.742 -35.012 28.067 1.00 93.62 1254 A 1 ATOM 9791 N N . VAL A 0 1255 . -8.991 -31.916 30.028 1.00 92.96 1255 A 1 ATOM 9792 C CA . VAL A 0 1255 . -8.118 -30.746 29.837 1.00 92.96 1255 A 1 ATOM 9793 C C . VAL A 0 1255 . -8.501 -29.629 30.817 1.00 92.96 1255 A 1 ATOM 9794 C CB . VAL A 0 1255 . -8.161 -30.239 28.380 1.00 92.96 1255 A 1 ATOM 9795 O O . VAL A 0 1255 . -9.673 -29.548 31.189 1.00 92.96 1255 A 1 ATOM 9796 C CG1 . VAL A 0 1255 . -7.569 -31.274 27.418 1.00 92.96 1255 A 1 ATOM 9797 C CG2 . VAL A 0 1255 . -9.569 -29.877 27.889 1.00 92.96 1255 A 1 ATOM 9798 N N . PRO A 0 1256 . -7.566 -28.761 31.249 1.00 92.29 1256 A 1 ATOM 9799 C CA . PRO A 0 1256 . -7.868 -27.693 32.201 1.00 92.29 1256 A 1 ATOM 9800 C C . PRO A 0 1256 . -8.777 -26.604 31.589 1.00 92.29 1256 A 1 ATOM 9801 C CB . PRO A 0 1256 . -6.508 -27.129 32.624 1.00 92.29 1256 A 1 ATOM 9802 O O . PRO A 0 1256 . -8.689 -26.353 30.382 1.00 92.29 1256 A 1 ATOM 9803 C CG . PRO A 0 1256 . -5.629 -27.395 31.403 1.00 92.29 1256 A 1 ATOM 9804 C CD . PRO A 0 1256 . -6.155 -28.737 30.895 1.00 92.29 1256 A 1 ATOM 9805 N N . PRO A 0 1257 . -9.598 -25.900 32.398 1.00 91.62 1257 A 1 ATOM 9806 C CA . PRO A 0 1257 . -10.563 -24.904 31.907 1.00 91.62 1257 A 1 ATOM 9807 C C . PRO A 0 1257 . -9.941 -23.793 31.052 1.00 91.62 1257 A 1 ATOM 9808 C CB . PRO A 0 1257 . -11.230 -24.328 33.161 1.00 91.62 1257 A 1 ATOM 9809 O O . PRO A 0 1257 . -10.492 -23.430 30.018 1.00 91.62 1257 A 1 ATOM 9810 C CG . PRO A 0 1257 . -11.121 -25.473 34.162 1.00 91.62 1257 A 1 ATOM 9811 C CD . PRO A 0 1257 . -9.769 -26.090 33.833 1.00 91.62 1257 A 1 ATOM 9812 N N . THR A 0 1258 . -8.740 -23.333 31.411 1.00 89.34 1258 A 1 ATOM 9813 C CA . THR A 0 1258 . -8.011 -22.260 30.711 1.00 89.34 1258 A 1 ATOM 9814 C C . THR A 0 1258 . -7.630 -22.597 29.266 1.00 89.34 1258 A 1 ATOM 9815 C CB . THR A 0 1258 . -6.730 -21.906 31.478 1.00 89.34 1258 A 1 ATOM 9816 O O . THR A 0 1258 . -7.437 -21.695 28.449 1.00 89.34 1258 A 1 ATOM 9817 C CG2 . THR A 0 1258 . -7.018 -21.308 32.854 1.00 89.34 1258 A 1 ATOM 9818 O OG1 . THR A 0 1258 . -5.945 -23.062 31.704 1.00 89.34 1258 A 1 ATOM 9819 N N . LEU A 0 1259 . -7.536 -23.887 28.915 1.00 90.55 1259 A 1 ATOM 9820 C CA . LEU A 0 1259 . -7.352 -24.322 27.527 1.00 90.55 1259 A 1 ATOM 9821 C C . LEU A 0 1259 . -8.660 -24.192 26.733 1.00 90.55 1259 A 1 ATOM 9822 C CB . LEU A 0 1259 . -6.832 -25.773 27.518 1.00 90.55 1259 A 1 ATOM 9823 O O . LEU A 0 1259 . -8.642 -23.774 25.578 1.00 90.55 1259 A 1 ATOM 9824 C CG . LEU A 0 1259 . -6.369 -26.255 26.128 1.00 90.55 1259 A 1 ATOM 9825 C CD1 . LEU A 0 1259 . -5.039 -25.613 25.720 1.00 90.55 1259 A 1 ATOM 9826 C CD2 . LEU A 0 1259 . -6.176 -27.769 26.142 1.00 90.55 1259 A 1 ATOM 9827 N N . VAL A 0 1260 . -9.784 -24.530 27.372 1.00 91.40 1260 A 1 ATOM 9828 C CA . VAL A 0 1260 . -11.131 -24.501 26.787 1.00 91.40 1260 A 1 ATOM 9829 C C . VAL A 0 1260 . -11.600 -23.058 26.590 1.00 91.40 1260 A 1 ATOM 9830 C CB . VAL A 0 1260 . -12.116 -25.321 27.651 1.00 91.40 1260 A 1 ATOM 9831 O O . VAL A 0 1260 . -12.034 -22.720 25.495 1.00 91.40 1260 A 1 ATOM 9832 C CG1 . VAL A 0 1260 . -13.515 -25.384 27.031 1.00 91.40 1260 A 1 ATOM 9833 C CG2 . VAL A 0 1260 . -11.624 -26.766 27.827 1.00 91.40 1260 A 1 ATOM 9834 N N . GLU A 0 1261 . -11.414 -22.187 27.587 1.00 88.63 1261 A 1 ATOM 9835 C CA . GLU A 0 1261 . -11.667 -20.738 27.501 1.00 88.63 1261 A 1 ATOM 9836 C C . GLU A 0 1261 . -10.936 -20.103 26.310 1.00 88.63 1261 A 1 ATOM 9837 C CB . GLU A 0 1261 . -11.180 -20.056 28.792 1.00 88.63 1261 A 1 ATOM 9838 O O . GLU A 0 1261 . -11.554 -19.460 25.462 1.00 88.63 1261 A 1 ATOM 9839 C CG . GLU A 0 1261 . -12.074 -20.339 30.009 1.00 88.63 1261 A 1 ATOM 9840 C CD . GLU A 0 1261 . -11.452 -19.900 31.345 1.00 88.63 1261 A 1 ATOM 9841 O OE1 . GLU A 0 1261 . -12.187 -19.953 32.354 1.00 88.63 1261 A 1 ATOM 9842 O OE2 . GLU A 0 1261 . -10.239 -19.578 31.374 1.00 88.63 1261 A 1 ATOM 9843 N N . LYS A 0 1262 . -9.623 -20.351 26.186 1.00 88.34 1262 A 1 ATOM 9844 C CA . LYS A 0 1262 . -8.788 -19.799 25.106 1.00 88.34 1262 A 1 ATOM 9845 C C . LYS A 0 1262 . -9.190 -20.290 23.705 1.00 88.34 1262 A 1 ATOM 9846 C CB . LYS A 0 1262 . -7.312 -20.098 25.435 1.00 88.34 1262 A 1 ATOM 9847 O O . LYS A 0 1262 . -8.768 -19.694 22.713 1.00 88.34 1262 A 1 ATOM 9848 C CG . LYS A 0 1262 . -6.349 -19.444 24.431 1.00 88.34 1262 A 1 ATOM 9849 C CD . LYS A 0 1262 . -4.884 -19.512 24.863 1.00 88.34 1262 A 1 ATOM 9850 C CE . LYS A 0 1262 . -4.055 -18.809 23.780 1.00 88.34 1262 A 1 ATOM 9851 N NZ . LYS A 0 1262 . -2.610 -18.782 24.109 1.00 88.34 1262 A 1 ATOM 9852 N N . LYS A 0 1263 . -9.964 -21.374 23.608 1.00 89.89 1263 A 1 ATOM 9853 C CA . LYS A 0 1263 . -10.365 -22.023 22.350 1.00 89.89 1263 A 1 ATOM 9854 C C . LYS A 0 1263 . -11.877 -22.130 22.151 1.00 89.89 1263 A 1 ATOM 9855 C CB . LYS A 0 1263 . -9.621 -23.375 22.217 1.00 89.89 1263 A 1 ATOM 9856 O O . LYS A 0 1263 . -12.326 -22.886 21.293 1.00 89.89 1263 A 1 ATOM 9857 C CG . LYS A 0 1263 . -8.127 -23.231 21.856 1.00 89.89 1263 A 1 ATOM 9858 C CD . LYS A 0 1263 . -7.996 -22.352 20.604 1.00 89.89 1263 A 1 ATOM 9859 C CE . LYS A 0 1263 . -6.824 -22.639 19.673 1.00 89.89 1263 A 1 ATOM 9860 N NZ . LYS A 0 1263 . -7.079 -21.943 18.388 1.00 89.89 1263 A 1 ATOM 9861 N N . ILE A 0 1264 . -12.667 -21.366 22.905 1.00 90.80 1264 A 1 ATOM 9862 C CA . ILE A 0 1264 . -14.110 -21.599 22.973 1.00 90.80 1264 A 1 ATOM 9863 C C . ILE A 0 1264 . -14.852 -21.332 21.656 1.00 90.80 1264 A 1 ATOM 9864 C CB . ILE A 0 1264 . -14.715 -20.846 24.176 1.00 90.80 1264 A 1 ATOM 9865 O O . ILE A 0 1264 . -15.790 -22.062 21.347 1.00 90.80 1264 A 1 ATOM 9866 C CG1 . ILE A 0 1264 . -16.097 -21.410 24.559 1.00 90.80 1264 A 1 ATOM 9867 C CG2 . ILE A 0 1264 . -14.798 -19.328 23.953 1.00 90.80 1264 A 1 ATOM 9868 C CD1 . ILE A 0 1264 . -16.021 -22.889 24.970 1.00 90.80 1264 A 1 ATOM 9869 N N . GLU A 0 1265 . -14.418 -20.355 20.854 1.00 85.39 1265 A 1 ATOM 9870 C CA . GLU A 0 1265 . -15.023 -20.061 19.545 1.00 85.39 1265 A 1 ATOM 9871 C C . GLU A 0 1265 . -14.857 -21.246 18.577 1.00 85.39 1265 A 1 ATOM 9872 C CB . GLU A 0 1265 . -14.438 -18.762 18.955 1.00 85.39 1265 A 1 ATOM 9873 O O . GLU A 0 1265 . -15.856 -21.793 18.108 1.00 85.39 1265 A 1 ATOM 9874 C CG . GLU A 0 1265 . -14.745 -17.528 19.826 1.00 85.39 1265 A 1 ATOM 9875 C CD . GLU A 0 1265 . -14.282 -16.193 19.208 1.00 85.39 1265 A 1 ATOM 9876 O OE1 . GLU A 0 1265 . -14.745 -15.142 19.707 1.00 85.39 1265 A 1 ATOM 9877 O OE2 . GLU A 0 1265 . -13.465 -16.215 18.260 1.00 85.39 1265 A 1 ATOM 9878 N N . ASP A 0 1266 . -13.614 -21.712 18.385 1.00 89.62 1266 A 1 ATOM 9879 C CA . ASP A 0 1266 . -13.277 -22.877 17.551 1.00 89.62 1266 A 1 ATOM 9880 C C . ASP A 0 1266 . -14.062 -24.137 17.983 1.00 89.62 1266 A 1 ATOM 9881 C CB . ASP A 0 1266 . -11.775 -23.210 17.679 1.00 89.62 1266 A 1 ATOM 9882 O O . ASP A 0 1266 . -14.650 -24.848 17.167 1.00 89.62 1266 A 1 ATOM 9883 C CG . ASP A 0 1266 . -10.754 -22.177 17.175 1.00 89.62 1266 A 1 ATOM 9884 O OD1 . ASP A 0 1266 . -10.920 -21.615 16.080 1.00 89.62 1266 A 1 ATOM 9885 O OD2 . ASP A 0 1266 . -9.685 -22.048 17.825 1.00 89.62 1266 A 1 ATOM 9886 N N . LEU A 0 1267 . -14.093 -24.412 19.294 1.00 92.12 1267 A 1 ATOM 9887 C CA . LEU A 0 1267 . -14.776 -25.578 19.865 1.00 92.12 1267 A 1 ATOM 9888 C C . LEU A 0 1267 . -16.302 -25.490 19.703 1.00 92.12 1267 A 1 ATOM 9889 C CB . LEU A 0 1267 . -14.390 -25.705 21.351 1.00 92.12 1267 A 1 ATOM 9890 O O . LEU A 0 1267 . -16.957 -26.507 19.471 1.00 92.12 1267 A 1 ATOM 9891 C CG . LEU A 0 1267 . -12.915 -26.077 21.602 1.00 92.12 1267 A 1 ATOM 9892 C CD1 . LEU A 0 1267 . -12.592 -25.892 23.086 1.00 92.12 1267 A 1 ATOM 9893 C CD2 . LEU A 0 1267 . -12.610 -27.530 21.230 1.00 92.12 1267 A 1 ATOM 9894 N N . THR A 0 1268 . -16.872 -24.286 19.794 1.00 90.12 1268 A 1 ATOM 9895 C CA . THR A 0 1268 . -18.314 -24.064 19.612 1.00 90.12 1268 A 1 ATOM 9896 C C . THR A 0 1268 . -18.723 -24.219 18.148 1.00 90.12 1268 A 1 ATOM 9897 C CB . THR A 0 1268 . -18.761 -22.699 20.156 1.00 90.12 1268 A 1 ATOM 9898 O O . THR A 0 1268 . -19.792 -24.762 17.895 1.00 90.12 1268 A 1 ATOM 9899 C CG2 . THR A 0 1268 . -20.281 -22.524 20.137 1.00 90.12 1268 A 1 ATOM 9900 O OG1 . THR A 0 1268 . -18.393 -22.571 21.507 1.00 90.12 1268 A 1 ATOM 9901 N N . GLU A 0 1269 . -17.888 -23.826 17.180 1.00 88.97 1269 A 1 ATOM 9902 C CA . GLU A 0 1269 . -18.164 -24.051 15.749 1.00 88.97 1269 A 1 ATOM 9903 C C . GLU A 0 1269 . -18.156 -25.549 15.380 1.00 88.97 1269 A 1 ATOM 9904 C CB . GLU A 0 1269 . -17.167 -23.245 14.898 1.00 88.97 1269 A 1 ATOM 9905 O O . GLU A 0 1269 . -18.965 -26.011 14.571 1.00 88.97 1269 A 1 ATOM 9906 C CG . GLU A 0 1269 . -17.482 -23.371 13.396 1.00 88.97 1269 A 1 ATOM 9907 C CD . GLU A 0 1269 . -16.698 -22.403 12.496 1.00 88.97 1269 A 1 ATOM 9908 O OE1 . GLU A 0 1269 . -17.133 -22.246 11.331 1.00 88.97 1269 A 1 ATOM 9909 O OE2 . GLU A 0 1269 . -15.689 -21.826 12.953 1.00 88.97 1269 A 1 ATOM 9910 N N . ILE A 0 1270 . -17.301 -26.349 16.025 1.00 91.93 1270 A 1 ATOM 9911 C CA . ILE A 0 1270 . -17.319 -27.811 15.866 1.00 91.93 1270 A 1 ATOM 9912 C C . ILE A 0 1270 . -18.613 -28.404 16.448 1.00 91.93 1270 A 1 ATOM 9913 C CB . ILE A 0 1270 . -16.049 -28.431 16.486 1.00 91.93 1270 A 1 ATOM 9914 O O . ILE A 0 1270 . -19.257 -29.227 15.796 1.00 91.93 1270 A 1 ATOM 9915 C CG1 . ILE A 0 1270 . -14.790 -27.971 15.719 1.00 91.93 1270 A 1 ATOM 9916 C CG2 . ILE A 0 1270 . -16.128 -29.970 16.476 1.00 91.93 1270 A 1 ATOM 9917 C CD1 . ILE A 0 1270 . -13.495 -28.177 16.511 1.00 91.93 1270 A 1 ATOM 9918 N N . LEU A 0 1271 . -19.030 -27.975 17.646 1.00 93.13 1271 A 1 ATOM 9919 C CA . LEU A 0 1271 . -20.291 -28.428 18.249 1.00 93.13 1271 A 1 ATOM 9920 C C . LEU A 0 1271 . -21.519 -27.963 17.443 1.00 93.13 1271 A 1 ATOM 9921 C CB . LEU A 0 1271 . -20.370 -27.970 19.716 1.00 93.13 1271 A 1 ATOM 9922 O O . LEU A 0 1271 . -22.445 -28.754 17.262 1.00 93.13 1271 A 1 ATOM 9923 C CG . LEU A 0 1271 . -19.342 -28.614 20.665 1.00 93.13 1271 A 1 ATOM 9924 C CD1 . LEU A 0 1271 . -19.422 -27.935 22.036 1.00 93.13 1271 A 1 ATOM 9925 C CD2 . LEU A 0 1271 . -19.588 -30.110 20.877 1.00 93.13 1271 A 1 ATOM 9926 N N . ASP A 0 1272 . -21.509 -26.734 16.908 1.00 90.40 1272 A 1 ATOM 9927 C CA . ASP A 0 1272 . -22.512 -26.233 15.956 1.00 90.40 1272 A 1 ATOM 9928 C C . ASP A 0 1272 . -22.662 -27.208 14.787 1.00 90.40 1272 A 1 ATOM 9929 C CB . ASP A 0 1272 . -22.128 -24.857 15.369 1.00 90.40 1272 A 1 ATOM 9930 O O . ASP A 0 1272 . -23.771 -27.666 14.527 1.00 90.40 1272 A 1 ATOM 9931 C CG . ASP A 0 1272 . -22.496 -23.625 16.192 1.00 90.40 1272 A 1 ATOM 9932 O OD1 . ASP A 0 1272 . -23.368 -23.681 17.086 1.00 90.40 1272 A 1 ATOM 9933 O OD2 . ASP A 0 1272 . -21.986 -22.522 15.891 1.00 90.40 1272 A 1 ATOM 9934 N N . ARG A 0 1273 . -21.559 -27.575 14.115 1.00 91.68 1273 A 1 ATOM 9935 C CA . ARG A 0 1273 . -21.577 -28.493 12.964 1.00 91.68 1273 A 1 ATOM 9936 C C . ARG A 0 1273 . -22.270 -29.815 13.303 1.00 91.68 1273 A 1 ATOM 9937 C CB . ARG A 0 1273 . -20.141 -28.691 12.442 1.00 91.68 1273 A 1 ATOM 9938 O O . ARG A 0 1273 . -23.199 -30.211 12.601 1.00 91.68 1273 A 1 ATOM 9939 C CG . ARG A 0 1273 . -20.076 -29.660 11.249 1.00 91.68 1273 A 1 ATOM 9940 C CD . ARG A 0 1273 . -18.705 -29.662 10.559 1.00 91.68 1273 A 1 ATOM 9941 N NE . ARG A 0 1273 . -17.618 -30.203 11.409 1.00 91.68 1273 A 1 ATOM 9942 N NH1 . ARG A 0 1273 . -16.130 -28.452 11.241 1.00 91.68 1273 A 1 ATOM 9943 N NH2 . ARG A 0 1273 . -15.501 -30.306 12.267 1.00 91.68 1273 A 1 ATOM 9944 C CZ . ARG A 0 1273 . -16.433 -29.658 11.635 1.00 91.68 1273 A 1 ATOM 9945 N N . TYR A 0 1274 . -21.878 -30.465 14.398 1.00 92.66 1274 A 1 ATOM 9946 C CA . TYR A 0 1274 . -22.446 -31.762 14.784 1.00 92.66 1274 A 1 ATOM 9947 C C . TYR A 0 1274 . -23.922 -31.701 15.206 1.00 92.66 1274 A 1 ATOM 9948 C CB . TYR A 0 1274 . -21.578 -32.398 15.876 1.00 92.66 1274 A 1 ATOM 9949 O O . TYR A 0 1274 . -24.656 -32.662 14.971 1.00 92.66 1274 A 1 ATOM 9950 C CG . TYR A 0 1274 . -20.300 -33.001 15.330 1.00 92.66 1274 A 1 ATOM 9951 C CD1 . TYR A 0 1274 . -20.382 -34.109 14.467 1.00 92.66 1274 A 1 ATOM 9952 C CD2 . TYR A 0 1274 . -19.044 -32.453 15.644 1.00 92.66 1274 A 1 ATOM 9953 C CE1 . TYR A 0 1274 . -19.214 -34.693 13.944 1.00 92.66 1274 A 1 ATOM 9954 C CE2 . TYR A 0 1274 . -17.873 -33.015 15.100 1.00 92.66 1274 A 1 ATOM 9955 O OH . TYR A 0 1274 . -16.849 -34.646 13.659 1.00 92.66 1274 A 1 ATOM 9956 C CZ . TYR A 0 1274 . -17.958 -34.135 14.247 1.00 92.66 1274 A 1 ATOM 9957 N N . VAL A 0 1275 . -24.389 -30.588 15.781 1.00 92.18 1275 A 1 ATOM 9958 C CA . VAL A 0 1275 . -25.817 -30.402 16.096 1.00 92.18 1275 A 1 ATOM 9959 C C . VAL A 0 1275 . -26.614 -29.979 14.851 1.00 92.18 1275 A 1 ATOM 9960 C CB . VAL A 0 1275 . -26.000 -29.447 17.295 1.00 92.18 1275 A 1 ATOM 9961 O O . VAL A 0 1275 . -27.745 -30.434 14.675 1.00 92.18 1275 A 1 ATOM 9962 C CG1 . VAL A 0 1275 . -27.479 -29.235 17.646 1.00 92.18 1275 A 1 ATOM 9963 C CG2 . VAL A 0 1275 . -25.345 -30.031 18.558 1.00 92.18 1275 A 1 ATOM 9964 N N . GLN A 0 1276 . -26.032 -29.201 13.933 1.00 90.23 1276 A 1 ATOM 9965 C CA . GLN A 0 1276 . -26.664 -28.797 12.666 1.00 90.23 1276 A 1 ATOM 9966 C C . GLN A 0 1276 . -26.891 -29.964 11.703 1.00 90.23 1276 A 1 ATOM 9967 C CB . GLN A 0 1276 . -25.842 -27.701 11.976 1.00 90.23 1276 A 1 ATOM 9968 O O . GLN A 0 1276 . -27.884 -29.974 10.976 1.00 90.23 1276 A 1 ATOM 9969 C CG . GLN A 0 1276 . -26.053 -26.360 12.684 1.00 90.23 1276 A 1 ATOM 9970 C CD . GLN A 0 1276 . -25.203 -25.228 12.123 1.00 90.23 1276 A 1 ATOM 9971 N NE2 . GLN A 0 1276 . -25.032 -24.170 12.878 1.00 90.23 1276 A 1 ATOM 9972 O OE1 . GLN A 0 1276 . -24.729 -25.243 10.999 1.00 90.23 1276 A 1 ATOM 9973 N N . GLU A 0 1277 . -26.032 -30.984 11.746 1.00 89.77 1277 A 1 ATOM 9974 C CA . GLU A 0 1277 . -26.242 -32.263 11.059 1.00 89.77 1277 A 1 ATOM 9975 C C . GLU A 0 1277 . -27.473 -33.039 11.564 1.00 89.77 1277 A 1 ATOM 9976 C CB . GLU A 0 1277 . -24.997 -33.141 11.248 1.00 89.77 1277 A 1 ATOM 9977 O O . GLU A 0 1277 . -27.868 -34.018 10.932 1.00 89.77 1277 A 1 ATOM 9978 C CG . GLU A 0 1277 . -23.795 -32.699 10.400 1.00 89.77 1277 A 1 ATOM 9979 C CD . GLU A 0 1277 . -22.536 -33.521 10.718 1.00 89.77 1277 A 1 ATOM 9980 O OE1 . GLU A 0 1277 . -21.548 -33.404 9.965 1.00 89.77 1277 A 1 ATOM 9981 O OE2 . GLU A 0 1277 . -22.577 -34.346 11.665 1.00 89.77 1277 A 1 ATOM 9982 N N . GLN A 0 1278 . -28.056 -32.663 12.708 1.00 90.56 1278 A 1 ATOM 9983 C CA . GLN A 0 1278 . -29.280 -33.260 13.262 1.00 90.56 1278 A 1 ATOM 9984 C C . GLN A 0 1278 . -30.480 -32.302 13.165 1.00 90.56 1278 A 1 ATOM 9985 C CB . GLN A 0 1278 . -29.039 -33.703 14.718 1.00 90.56 1278 A 1 ATOM 9986 O O . GLN A 0 1278 . -31.582 -32.734 12.833 1.00 90.56 1278 A 1 ATOM 9987 C CG . GLN A 0 1278 . -27.838 -34.647 14.908 1.00 90.56 1278 A 1 ATOM 9988 C CD . GLN A 0 1278 . -27.967 -35.951 14.128 1.00 90.56 1278 A 1 ATOM 9989 N NE2 . GLN A 0 1278 . -27.368 -36.074 12.965 1.00 90.56 1278 A 1 ATOM 9990 O OE1 . GLN A 0 1278 . -28.628 -36.893 14.530 1.00 90.56 1278 A 1 ATOM 9991 N N . ILE A 0 1279 . -30.272 -31.004 13.419 1.00 88.05 1279 A 1 ATOM 9992 C CA . ILE A 0 1279 . -31.288 -29.946 13.328 1.00 88.05 1279 A 1 ATOM 9993 C C . ILE A 0 1279 . -30.712 -28.771 12.512 1.00 88.05 1279 A 1 ATOM 9994 C CB . ILE A 0 1279 . -31.772 -29.524 14.738 1.00 88.05 1279 A 1 ATOM 9995 O O . ILE A 0 1279 . -29.944 -27.971 13.052 1.00 88.05 1279 A 1 ATOM 9996 C CG1 . ILE A 0 1279 . -32.418 -30.735 15.459 1.00 88.05 1279 A 1 ATOM 9997 C CG2 . ILE A 0 1279 . -32.779 -28.359 14.632 1.00 88.05 1279 A 1 ATOM 9998 C CD1 . ILE A 0 1279 . -32.992 -30.442 16.849 1.00 88.05 1279 A 1 ATOM 9999 N N . PRO A 0 1280 . -31.062 -28.636 11.217 1.00 86.88 1280 A 1 ATOM 10000 C CA . PRO A 0 1280 . -30.473 -27.630 10.334 1.00 86.88 1280 A 1 ATOM 10001 C C . PRO A 0 1280 . -30.591 -26.196 10.866 1.00 86.88 1280 A 1 ATOM 10002 C CB . PRO A 0 1280 . -31.177 -27.803 8.985 1.00 86.88 1280 A 1 ATOM 10003 O O . PRO A 0 1280 . -31.686 -25.708 11.147 1.00 86.88 1280 A 1 ATOM 10004 C CG . PRO A 0 1280 . -31.513 -29.293 8.975 1.00 86.88 1280 A 1 ATOM 10005 C CD . PRO A 0 1280 . -31.864 -29.568 10.436 1.00 86.88 1280 A 1 ATOM 10006 N N . GLY A 0 1281 . -29.447 -25.515 10.973 1.00 83.03 1281 A 1 ATOM 10007 C CA . GLY A 0 1281 . -29.347 -24.142 11.479 1.00 83.03 1281 A 1 ATOM 10008 C C . GLY A 0 1281 . -29.367 -23.995 13.006 1.00 83.03 1281 A 1 ATOM 10009 O O . GLY A 0 1281 . -29.340 -22.863 13.487 1.00 83.03 1281 A 1 ATOM 10010 N N . ALA A 0 1282 . -29.401 -25.091 13.772 1.00 88.69 1282 A 1 ATOM 10011 C CA . ALA A 0 1282 . -29.255 -25.044 15.225 1.00 88.69 1282 A 1 ATOM 10012 C C . ALA A 0 1282 . -27.945 -24.360 15.660 1.00 88.69 1282 A 1 ATOM 10013 C CB . ALA A 0 1282 . -29.362 -26.461 15.790 1.00 88.69 1282 A 1 ATOM 10014 O O . ALA A 0 1282 . -26.909 -24.484 15.003 1.00 88.69 1282 A 1 ATOM 10015 N N . LYS A 0 1283 . -27.984 -23.652 16.790 1.00 89.93 1283 A 1 ATOM 10016 C CA . LYS A 0 1283 . -26.826 -22.955 17.364 1.00 89.93 1283 A 1 ATOM 10017 C C . LYS A 0 1283 . -26.536 -23.478 18.764 1.00 89.93 1283 A 1 ATOM 10018 C CB . LYS A 0 1283 . -27.091 -21.439 17.355 1.00 89.93 1283 A 1 ATOM 10019 O O . LYS A 0 1283 . -27.383 -23.364 19.647 1.00 89.93 1283 A 1 ATOM 10020 C CG . LYS A 0 1283 . -25.881 -20.608 17.816 1.00 89.93 1283 A 1 ATOM 10021 C CD . LYS A 0 1283 . -24.794 -20.495 16.736 1.00 89.93 1283 A 1 ATOM 10022 C CE . LYS A 0 1283 . -23.476 -19.975 17.323 1.00 89.93 1283 A 1 ATOM 10023 N NZ . LYS A 0 1283 . -22.741 -21.054 18.019 1.00 89.93 1283 A 1 ATOM 10024 N N . VAL A 0 1284 . -25.336 -24.005 18.973 1.00 91.58 1284 A 1 ATOM 10025 C CA . VAL A 0 1284 . -24.792 -24.326 20.295 1.00 91.58 1284 A 1 ATOM 10026 C C . VAL A 0 1284 . -24.336 -23.037 20.971 1.00 91.58 1284 A 1 ATOM 10027 C CB . VAL A 0 1284 . -23.656 -25.363 20.200 1.00 91.58 1284 A 1 ATOM 10028 O O . VAL A 0 1284 . -23.715 -22.174 20.345 1.00 91.58 1284 A 1 ATOM 10029 C CG1 . VAL A 0 1284 . -23.086 -25.715 21.582 1.00 91.58 1284 A 1 ATOM 10030 C CG2 . VAL A 0 1284 . -24.189 -26.660 19.575 1.00 91.58 1284 A 1 ATOM 10031 N N . VAL A 0 1285 . -24.653 -22.898 22.253 1.00 89.01 1285 A 1 ATOM 10032 C CA . VAL A 0 1285 . -24.243 -21.780 23.103 1.00 89.01 1285 A 1 ATOM 10033 C C . VAL A 0 1285 . -23.623 -22.355 24.376 1.00 89.01 1285 A 1 ATOM 10034 C CB . VAL A 0 1285 . -25.421 -20.830 23.404 1.00 89.01 1285 A 1 ATOM 10035 O O . VAL A 0 1285 . -24.082 -23.368 24.911 1.00 89.01 1285 A 1 ATOM 10036 C CG1 . VAL A 0 1285 . -24.955 -19.580 24.161 1.00 89.01 1285 A 1 ATOM 10037 C CG2 . VAL A 0 1285 . -26.129 -20.348 22.126 1.00 89.01 1285 A 1 ATOM 10038 N N . VAL A 0 1286 . -22.544 -21.724 24.828 1.00 88.84 1286 A 1 ATOM 10039 C CA . VAL A 0 1286 . -21.806 -22.096 26.037 1.00 88.84 1286 A 1 ATOM 10040 C C . VAL A 0 1286 . -22.296 -21.215 27.177 1.00 88.84 1286 A 1 ATOM 10041 C CB . VAL A 0 1286 . -20.292 -21.935 25.810 1.00 88.84 1286 A 1 ATOM 10042 O O . VAL A 0 1286 . -22.245 -19.995 27.066 1.00 88.84 1286 A 1 ATOM 10043 C CG1 . VAL A 0 1286 . -19.500 -22.224 27.092 1.00 88.84 1286 A 1 ATOM 10044 C CG2 . VAL A 0 1286 . -19.815 -22.883 24.698 1.00 88.84 1286 A 1 ATOM 10045 N N . GLU A 0 1287 . -22.764 -21.830 28.261 1.00 87.63 1287 A 1 ATOM 10046 C CA . GLU A 0 1287 . -23.216 -21.106 29.455 1.00 87.63 1287 A 1 ATOM 10047 C C . GLU A 0 1287 . -22.053 -20.831 30.413 1.00 87.63 1287 A 1 ATOM 10048 C CB . GLU A 0 1287 . -24.290 -21.943 30.174 1.00 87.63 1287 A 1 ATOM 10049 O O . GLU A 0 1287 . -21.910 -19.741 30.957 1.00 87.63 1287 A 1 ATOM 10050 C CG . GLU A 0 1287 . -24.947 -21.190 31.341 1.00 87.63 1287 A 1 ATOM 10051 C CD . GLU A 0 1287 . -25.715 -19.932 30.897 1.00 87.63 1287 A 1 ATOM 10052 O OE1 . GLU A 0 1287 . -25.743 -18.958 31.676 1.00 87.63 1287 A 1 ATOM 10053 O OE2 . GLU A 0 1287 . -26.318 -19.960 29.798 1.00 87.63 1287 A 1 ATOM 10054 N N . SER A 0 1288 . -21.222 -21.845 30.659 1.00 87.86 1288 A 1 ATOM 10055 C CA . SER A 0 1288 . -20.138 -21.763 31.636 1.00 87.86 1288 A 1 ATOM 10056 C C . SER A 0 1288 . -19.032 -22.772 31.355 1.00 87.86 1288 A 1 ATOM 10057 C CB . SER A 0 1288 . -20.667 -21.936 33.070 1.00 87.86 1288 A 1 ATOM 10058 O O . SER A 0 1288 . -19.259 -23.849 30.802 1.00 87.86 1288 A 1 ATOM 10059 O OG . SER A 0 1288 . -21.529 -23.054 33.197 1.00 87.86 1288 A 1 ATOM 10060 N N . ILE A 0 1289 . -17.824 -22.403 31.773 1.00 91.80 1289 A 1 ATOM 10061 C CA . ILE A 0 1289 . -16.610 -23.213 31.717 1.00 91.80 1289 A 1 ATOM 10062 C C . ILE A 0 1289 . -16.059 -23.240 33.145 1.00 91.80 1289 A 1 ATOM 10063 C CB . ILE A 0 1289 . -15.591 -22.617 30.712 1.00 91.80 1289 A 1 ATOM 10064 O O . ILE A 0 1289 . -15.994 -22.199 33.797 1.00 91.80 1289 A 1 ATOM 10065 C CG1 . ILE A 0 1289 . -16.247 -22.237 29.361 1.00 91.80 1289 A 1 ATOM 10066 C CG2 . ILE A 0 1289 . -14.459 -23.632 30.485 1.00 91.80 1289 A 1 ATOM 10067 C CD1 . ILE A 0 1289 . -15.299 -21.582 28.353 1.00 91.80 1289 A 1 ATOM 10068 N N . GLY A 0 1290 . -15.708 -24.414 33.668 1.00 90.68 1290 A 1 ATOM 10069 C CA . GLY A 0 1290 . -15.221 -24.532 35.044 1.00 90.68 1290 A 1 ATOM 10070 C C . GLY A 0 1290 . -14.413 -25.797 35.300 1.00 90.68 1290 A 1 ATOM 10071 O O . GLY A 0 1290 . -14.353 -26.693 34.460 1.00 90.68 1290 A 1 ATOM 10072 N N . ALA A 0 1291 . -13.769 -25.864 36.468 1.00 91.71 1291 A 1 ATOM 10073 C CA . ALA A 0 1291 . -13.070 -27.061 36.933 1.00 91.71 1291 A 1 ATOM 10074 C C . ALA A 0 1291 . -14.046 -28.234 37.111 1.00 91.71 1291 A 1 ATOM 10075 C CB . ALA A 0 1291 . -12.360 -26.726 38.248 1.00 91.71 1291 A 1 ATOM 10076 O O . ALA A 0 1291 . -15.179 -28.029 37.552 1.00 91.71 1291 A 1 ATOM 10077 N N . ARG A 0 1292 . -13.612 -29.466 36.810 1.00 91.69 1292 A 1 ATOM 10078 C CA . ARG A 0 1292 . -14.504 -30.633 36.885 1.00 91.69 1292 A 1 ATOM 10079 C C . ARG A 0 1292 . -14.984 -30.880 38.314 1.00 91.69 1292 A 1 ATOM 10080 C CB . ARG A 0 1292 . -13.846 -31.886 36.300 1.00 91.69 1292 A 1 ATOM 10081 O O . ARG A 0 1292 . -14.185 -31.209 39.193 1.00 91.69 1292 A 1 ATOM 10082 C CG . ARG A 0 1292 . -14.798 -33.095 36.343 1.00 91.69 1292 A 1 ATOM 10083 C CD . ARG A 0 1292 . -14.078 -34.369 35.906 1.00 91.69 1292 A 1 ATOM 10084 N NE . ARG A 0 1292 . -15.010 -35.511 35.826 1.00 91.69 1292 A 1 ATOM 10085 N NH1 . ARG A 0 1292 . -13.453 -37.179 35.793 1.00 91.69 1292 A 1 ATOM 10086 N NH2 . ARG A 0 1292 . -15.581 -37.690 35.420 1.00 91.69 1292 A 1 ATOM 10087 C CZ . ARG A 0 1292 . -14.689 -36.781 35.679 1.00 91.69 1292 A 1 ATOM 10088 N N . ARG A 0 1293 . -16.293 -30.833 38.530 1.00 87.59 1293 A 1 ATOM 10089 C CA . ARG A 0 1293 . -16.938 -31.210 39.787 1.00 87.59 1293 A 1 ATOM 10090 C C . ARG A 0 1293 . -17.135 -32.725 39.866 1.00 87.59 1293 A 1 ATOM 10091 C CB . ARG A 0 1293 . -18.248 -30.439 39.933 1.00 87.59 1293 A 1 ATOM 10092 O O . ARG A 0 1293 . -17.553 -33.375 38.907 1.00 87.59 1293 A 1 ATOM 10093 C CG . ARG A 0 1293 . -18.033 -28.936 40.103 1.00 87.59 1293 A 1 ATOM 10094 C CD . ARG A 0 1293 . -19.355 -28.223 40.434 1.00 87.59 1293 A 1 ATOM 10095 N NE . ARG A 0 1293 . -19.134 -26.771 40.594 1.00 87.59 1293 A 1 ATOM 10096 N NH1 . ARG A 0 1293 . -18.086 -26.851 42.639 1.00 87.59 1293 A 1 ATOM 10097 N NH2 . ARG A 0 1293 . -17.941 -25.016 41.440 1.00 87.59 1293 A 1 ATOM 10098 C CZ . ARG A 0 1293 . -18.416 -26.218 41.553 1.00 87.59 1293 A 1 ATOM 10099 N N . HIS A 0 1294 . -16.789 -33.317 41.005 1.00 83.75 1294 A 1 ATOM 10100 C CA . HIS A 0 1294 . -16.781 -34.766 41.222 1.00 83.75 1294 A 1 ATOM 10101 C C . HIS A 0 1294 . -16.889 -35.134 42.715 1.00 83.75 1294 A 1 ATOM 10102 C CB . HIS A 0 1294 . -15.523 -35.372 40.564 1.00 83.75 1294 A 1 ATOM 10103 O O . HIS A 0 1294 . -16.992 -34.270 43.584 1.00 83.75 1294 A 1 ATOM 10104 C CG . HIS A 0 1294 . -14.221 -35.101 41.278 1.00 83.75 1294 A 1 ATOM 10105 C CD2 . HIS A 0 1294 . -13.394 -36.038 41.838 1.00 83.75 1294 A 1 ATOM 10106 N ND1 . HIS A 0 1294 . -13.624 -33.876 41.471 1.00 83.75 1294 A 1 ATOM 10107 C CE1 . HIS A 0 1294 . -12.477 -34.072 42.140 1.00 83.75 1294 A 1 ATOM 10108 N NE2 . HIS A 0 1294 . -12.291 -35.380 42.384 1.00 83.75 1294 A 1 ATOM 10109 N N . GLY A 0 1295 . -16.890 -36.436 43.017 1.00 77.80 1295 A 1 ATOM 10110 C CA . GLY A 0 1295 . -17.043 -36.954 44.381 1.00 77.80 1295 A 1 ATOM 10111 C C . GLY A 0 1295 . -18.490 -36.952 44.883 1.00 77.80 1295 A 1 ATOM 10112 O O . GLY A 0 1295 . -19.435 -36.767 44.110 1.00 77.80 1295 A 1 ATOM 10113 N N . ASP A 0 1296 . -18.674 -37.191 46.183 1.00 72.01 1296 A 1 ATOM 10114 C CA . ASP A 0 1296 . -20.009 -37.273 46.782 1.00 72.01 1296 A 1 ATOM 10115 C C . ASP A 0 1296 . -20.753 -35.941 46.652 1.00 72.01 1296 A 1 ATOM 10116 C CB . ASP A 0 1296 . -19.951 -37.745 48.246 1.00 72.01 1296 A 1 ATOM 10117 O O . ASP A 0 1296 . -20.255 -34.880 47.031 1.00 72.01 1296 A 1 ATOM 10118 C CG . ASP A 0 1296 . -19.939 -39.273 48.380 1.00 72.01 1296 A 1 ATOM 10119 O OD1 . ASP A 0 1296 . -20.635 -39.930 47.570 1.00 72.01 1296 A 1 ATOM 10120 O OD2 . ASP A 0 1296 . -19.273 -39.765 49.314 1.00 72.01 1296 A 1 ATOM 10121 N N . ALA A 0 1297 . -21.948 -36.014 46.060 1.00 68.86 1297 A 1 ATOM 10122 C CA . ALA A 0 1297 . -22.771 -34.865 45.677 1.00 68.86 1297 A 1 ATOM 10123 C C . ALA A 0 1297 . -22.026 -33.770 44.875 1.00 68.86 1297 A 1 ATOM 10124 C CB . ALA A 0 1297 . -23.517 -34.349 46.917 1.00 68.86 1297 A 1 ATOM 10125 O O . ALA A 0 1297 . -22.409 -32.607 44.954 1.00 68.86 1297 A 1 ATOM 10126 N N . TYR A 0 1298 . -20.999 -34.147 44.098 1.00 79.64 1298 A 1 ATOM 10127 C CA . TYR A 0 1298 . -20.178 -33.245 43.272 1.00 79.64 1298 A 1 ATOM 10128 C C . TYR A 0 1298 . -19.392 -32.169 44.059 1.00 79.64 1298 A 1 ATOM 10129 C CB . TYR A 0 1298 . -21.004 -32.700 42.098 1.00 79.64 1298 A 1 ATOM 10130 O O . TYR A 0 1298 . -19.044 -31.111 43.538 1.00 79.64 1298 A 1 ATOM 10131 C CG . TYR A 0 1298 . -21.566 -33.760 41.166 1.00 79.64 1298 A 1 ATOM 10132 C CD1 . TYR A 0 1298 . -20.713 -34.394 40.245 1.00 79.64 1298 A 1 ATOM 10133 C CD2 . TYR A 0 1298 . -22.939 -34.078 41.184 1.00 79.64 1298 A 1 ATOM 10134 C CE1 . TYR A 0 1298 . -21.214 -35.362 39.355 1.00 79.64 1298 A 1 ATOM 10135 C CE2 . TYR A 0 1298 . -23.453 -35.031 40.281 1.00 79.64 1298 A 1 ATOM 10136 O OH . TYR A 0 1298 . -23.083 -36.586 38.489 1.00 79.64 1298 A 1 ATOM 10137 C CZ . TYR A 0 1298 . -22.589 -35.676 39.369 1.00 79.64 1298 A 1 ATOM 10138 N N . SER A 0 1299 . -19.081 -32.456 45.326 1.00 77.34 1299 A 1 ATOM 10139 C CA . SER A 0 1299 . -18.462 -31.509 46.265 1.00 77.34 1299 A 1 ATOM 10140 C C . SER A 0 1299 . -16.970 -31.200 46.048 1.00 77.34 1299 A 1 ATOM 10141 C CB . SER A 0 1299 . -18.696 -31.988 47.703 1.00 77.34 1299 A 1 ATOM 10142 O O . SER A 0 1299 . -16.467 -30.275 46.683 1.00 77.34 1299 A 1 ATOM 10143 O OG . SER A 0 1299 . -18.260 -33.323 47.892 1.00 77.34 1299 A 1 ATOM 10144 N N . LEU A 0 1300 . -16.251 -31.926 45.182 1.00 83.22 1300 A 1 ATOM 10145 C CA . LEU A 0 1300 . -14.823 -31.705 44.915 1.00 83.22 1300 A 1 ATOM 10146 C C . LEU A 0 1300 . -14.581 -31.150 43.507 1.00 83.22 1300 A 1 ATOM 10147 C CB . LEU A 0 1300 . -14.005 -32.992 45.131 1.00 83.22 1300 A 1 ATOM 10148 O O . LEU A 0 1300 . -15.129 -31.656 42.532 1.00 83.22 1300 A 1 ATOM 10149 C CG . LEU A 0 1300 . -14.005 -33.509 46.583 1.00 83.22 1300 A 1 ATOM 10150 C CD1 . LEU A 0 1300 . -15.039 -34.616 46.797 1.00 83.22 1300 A 1 ATOM 10151 C CD2 . LEU A 0 1300 . -12.638 -34.104 46.933 1.00 83.22 1300 A 1 ATOM 10152 N N . GLU A 0 1301 . -13.690 -30.169 43.385 1.00 87.02 1301 A 1 ATOM 10153 C CA . GLU A 0 1301 . -13.282 -29.562 42.111 1.00 87.02 1301 A 1 ATOM 10154 C C . GLU A 0 1301 . -11.905 -30.078 41.663 1.00 87.02 1301 A 1 ATOM 10155 C CB . GLU A 0 1301 . -13.271 -28.032 42.243 1.00 87.02 1301 A 1 ATOM 10156 O O . GLU A 0 1301 . -10.966 -30.153 42.454 1.00 87.02 1301 A 1 ATOM 10157 C CG . GLU A 0 1301 . -14.679 -27.447 42.434 1.00 87.02 1301 A 1 ATOM 10158 C CD . GLU A 0 1301 . -14.688 -25.942 42.743 1.00 87.02 1301 A 1 ATOM 10159 O OE1 . GLU A 0 1301 . -15.794 -25.445 43.071 1.00 87.02 1301 A 1 ATOM 10160 O OE2 . GLU A 0 1301 . -13.627 -25.289 42.643 1.00 87.02 1301 A 1 ATOM 10161 N N . ASP A 0 1302 . -11.773 -30.422 40.383 1.00 89.66 1302 A 1 ATOM 10162 C CA . ASP A 0 1302 . -10.540 -30.895 39.751 1.00 89.66 1302 A 1 ATOM 10163 C C . ASP A 0 1302 . -10.152 -29.971 38.590 1.00 89.66 1302 A 1 ATOM 10164 C CB . ASP A 0 1302 . -10.722 -32.357 39.319 1.00 89.66 1302 A 1 ATOM 10165 O O . ASP A 0 1302 . -10.624 -30.112 37.462 1.00 89.66 1302 A 1 ATOM 10166 C CG . ASP A 0 1302 . -9.531 -32.943 38.559 1.00 89.66 1302 A 1 ATOM 10167 O OD1 . ASP A 0 1302 . -8.474 -32.283 38.413 1.00 89.66 1302 A 1 ATOM 10168 O OD2 . ASP A 0 1302 . -9.658 -34.098 38.090 1.00 89.66 1302 A 1 ATOM 10169 N N . TYR A 0 1303 . -9.252 -29.031 38.880 1.00 90.18 1303 A 1 ATOM 10170 C CA . TYR A 0 1303 . -8.761 -28.010 37.948 1.00 90.18 1303 A 1 ATOM 10171 C C . TYR A 0 1303 . -7.863 -28.571 36.827 1.00 90.18 1303 A 1 ATOM 10172 C CB . TYR A 0 1303 . -8.054 -26.903 38.754 1.00 90.18 1303 A 1 ATOM 10173 O O . TYR A 0 1303 . -7.530 -27.842 35.895 1.00 90.18 1303 A 1 ATOM 10174 C CG . TYR A 0 1303 . -8.998 -26.017 39.554 1.00 90.18 1303 A 1 ATOM 10175 C CD1 . TYR A 0 1303 . -9.305 -24.723 39.085 1.00 90.18 1303 A 1 ATOM 10176 C CD2 . TYR A 0 1303 . -9.607 -26.490 40.737 1.00 90.18 1303 A 1 ATOM 10177 C CE1 . TYR A 0 1303 . -10.245 -23.925 39.768 1.00 90.18 1303 A 1 ATOM 10178 C CE2 . TYR A 0 1303 . -10.567 -25.703 41.403 1.00 90.18 1303 A 1 ATOM 10179 O OH . TYR A 0 1303 . -11.885 -23.694 41.497 1.00 90.18 1303 A 1 ATOM 10180 C CZ . TYR A 0 1303 . -10.904 -24.426 40.910 1.00 90.18 1303 A 1 ATOM 10181 N N . SER A 0 1304 . -7.493 -29.861 36.866 1.00 89.06 1304 A 1 ATOM 10182 C CA . SER A 0 1304 . -6.826 -30.526 35.731 1.00 89.06 1304 A 1 ATOM 10183 C C . SER A 0 1304 . -7.794 -30.904 34.603 1.00 89.06 1304 A 1 ATOM 10184 C CB . SER A 0 1304 . -6.021 -31.751 36.193 1.00 89.06 1304 A 1 ATOM 10185 O O . SER A 0 1304 . -7.361 -31.368 33.549 1.00 89.06 1304 A 1 ATOM 10186 O OG . SER A 0 1304 . -6.825 -32.862 36.562 1.00 89.06 1304 A 1 ATOM 10187 N N . LYS A 0 1305 . -9.103 -30.746 34.835 1.00 91.81 1305 A 1 ATOM 10188 C CA . LYS A 0 1305 . -10.198 -31.169 33.958 1.00 91.81 1305 A 1 ATOM 10189 C C . LYS A 0 1305 . -11.249 -30.067 33.887 1.00 91.81 1305 A 1 ATOM 10190 C CB . LYS A 0 1305 . -10.796 -32.486 34.479 1.00 91.81 1305 A 1 ATOM 10191 O O . LYS A 0 1305 . -11.318 -29.206 34.764 1.00 91.81 1305 A 1 ATOM 10192 C CG . LYS A 0 1305 . -9.731 -33.582 34.527 1.00 91.81 1305 A 1 ATOM 10193 C CD . LYS A 0 1305 . -10.275 -34.943 34.969 1.00 91.81 1305 A 1 ATOM 10194 C CE . LYS A 0 1305 . -9.107 -35.906 35.233 1.00 91.81 1305 A 1 ATOM 10195 N NZ . LYS A 0 1305 . -8.211 -35.395 36.303 1.00 91.81 1305 A 1 ATOM 10196 N N . CYS A 0 1306 . -12.083 -30.114 32.860 1.00 93.17 1306 A 1 ATOM 10197 C CA . CYS A 0 1306 . -13.077 -29.089 32.593 1.00 93.17 1306 A 1 ATOM 10198 C C . CYS A 0 1306 . -14.479 -29.694 32.545 1.00 93.17 1306 A 1 ATOM 10199 C CB . CYS A 0 1306 . -12.684 -28.359 31.305 1.00 93.17 1306 A 1 ATOM 10200 O O . CYS A 0 1306 . -14.694 -30.700 31.872 1.00 93.17 1306 A 1 ATOM 10201 S SG . CYS A 0 1306 . -13.831 -26.993 30.996 1.00 93.17 1306 A 1 ATOM 10202 N N . ASP A 0 1307 . -15.416 -29.056 33.238 1.00 93.54 1307 A 1 ATOM 10203 C CA . ASP A 0 1307 . -16.841 -29.159 32.953 1.00 93.54 1307 A 1 ATOM 10204 C C . ASP A 0 1307 . -17.237 -27.959 32.078 1.00 93.54 1307 A 1 ATOM 10205 C CB . ASP A 0 1307 . -17.641 -29.188 34.262 1.00 93.54 1307 A 1 ATOM 10206 O O . ASP A 0 1307 . -17.071 -26.801 32.470 1.00 93.54 1307 A 1 ATOM 10207 C CG . ASP A 0 1307 . -17.630 -30.541 34.978 1.00 93.54 1307 A 1 ATOM 10208 O OD1 . ASP A 0 1307 . -17.544 -31.615 34.349 1.00 93.54 1307 A 1 ATOM 10209 O OD2 . ASP A 0 1307 . -17.778 -30.546 36.217 1.00 93.54 1307 A 1 ATOM 10210 N N . LEU A 0 1308 . -17.737 -28.251 30.879 1.00 93.55 1308 A 1 ATOM 10211 C CA . LEU A 0 1308 . -18.183 -27.287 29.878 1.00 93.55 1308 A 1 ATOM 10212 C C . LEU A 0 1308 . -19.709 -27.393 29.744 1.00 93.55 1308 A 1 ATOM 10213 C CB . LEU A 0 1308 . -17.410 -27.587 28.576 1.00 93.55 1308 A 1 ATOM 10214 O O . LEU A 0 1308 . -20.226 -28.368 29.195 1.00 93.55 1308 A 1 ATOM 10215 C CG . LEU A 0 1308 . -17.899 -26.828 27.333 1.00 93.55 1308 A 1 ATOM 10216 C CD1 . LEU A 0 1308 . -17.709 -25.323 27.468 1.00 93.55 1308 A 1 ATOM 10217 C CD2 . LEU A 0 1308 . -17.145 -27.299 26.087 1.00 93.55 1308 A 1 ATOM 10218 N N . THR A 0 1309 . -20.439 -26.406 30.260 1.00 91.73 1309 A 1 ATOM 10219 C CA . THR A 0 1309 . -21.908 -26.389 30.236 1.00 91.73 1309 A 1 ATOM 10220 C C . THR A 0 1309 . -22.403 -25.802 28.920 1.00 91.73 1309 A 1 ATOM 10221 C CB . THR A 0 1309 . -22.499 -25.593 31.407 1.00 91.73 1309 A 1 ATOM 10222 O O . THR A 0 1309 . -22.138 -24.638 28.614 1.00 91.73 1309 A 1 ATOM 10223 C CG2 . THR A 0 1309 . -24.007 -25.809 31.540 1.00 91.73 1309 A 1 ATOM 10224 O OG1 . THR A 0 1309 . -21.928 -25.986 32.633 1.00 91.73 1309 A 1 ATOM 10225 N N . VAL A 0 1310 . -23.158 -26.591 28.157 1.00 92.84 1310 A 1 ATOM 10226 C CA . VAL A 0 1310 . -23.695 -26.217 26.843 1.00 92.84 1310 A 1 ATOM 10227 C C . VAL A 0 1310 . -25.202 -26.421 26.761 1.00 92.84 1310 A 1 ATOM 10228 C CB . VAL A 0 1310 . -23.004 -26.970 25.686 1.00 92.84 1310 A 1 ATOM 10229 O O . VAL A 0 1310 . -25.786 -27.278 27.428 1.00 92.84 1310 A 1 ATOM 10230 C CG1 . VAL A 0 1310 . -21.500 -26.698 25.667 1.00 92.84 1310 A 1 ATOM 10231 C CG2 . VAL A 0 1310 . -23.221 -28.490 25.725 1.00 92.84 1310 A 1 ATOM 10232 N N . TYR A 0 1311 . -25.824 -25.668 25.867 1.00 92.76 1311 A 1 ATOM 10233 C CA . TYR A 0 1311 . -27.168 -25.911 25.359 1.00 92.76 1311 A 1 ATOM 10234 C C . TYR A 0 1311 . -27.194 -25.597 23.861 1.00 92.76 1311 A 1 ATOM 10235 C CB . TYR A 0 1311 . -28.195 -25.095 26.154 1.00 92.76 1311 A 1 ATOM 10236 O O . TYR A 0 1311 . -26.235 -25.056 23.309 1.00 92.76 1311 A 1 ATOM 10237 C CG . TYR A 0 1311 . -27.949 -23.601 26.164 1.00 92.76 1311 A 1 ATOM 10238 C CD1 . TYR A 0 1311 . -27.021 -23.056 27.071 1.00 92.76 1311 A 1 ATOM 10239 C CD2 . TYR A 0 1311 . -28.653 -22.756 25.284 1.00 92.76 1311 A 1 ATOM 10240 C CE1 . TYR A 0 1311 . -26.822 -21.668 27.124 1.00 92.76 1311 A 1 ATOM 10241 C CE2 . TYR A 0 1311 . -28.478 -21.361 25.366 1.00 92.76 1311 A 1 ATOM 10242 O OH . TYR A 0 1311 . -27.452 -19.472 26.444 1.00 92.76 1311 A 1 ATOM 10243 C CZ . TYR A 0 1311 . -27.577 -20.814 26.304 1.00 92.76 1311 A 1 ATOM 10244 N N . ALA A 0 1312 . -28.279 -25.953 23.180 1.00 92.12 1312 A 1 ATOM 10245 C CA . ALA A 0 1312 . -28.447 -25.650 21.765 1.00 92.12 1312 A 1 ATOM 10246 C C . ALA A 0 1312 . -29.849 -25.105 21.493 1.00 92.12 1312 A 1 ATOM 10247 C CB . ALA A 0 1312 . -28.112 -26.894 20.940 1.00 92.12 1312 A 1 ATOM 10248 O O . ALA A 0 1312 . -30.824 -25.579 22.075 1.00 92.12 1312 A 1 ATOM 10249 N N . ILE A 0 1313 . -29.943 -24.111 20.616 1.00 92.57 1313 A 1 ATOM 10250 C CA . ILE A 0 1313 . -31.187 -23.453 20.213 1.00 92.57 1313 A 1 ATOM 10251 C C . ILE A 0 1313 . -31.527 -23.880 18.791 1.00 92.57 1313 A 1 ATOM 10252 C CB . ILE A 0 1313 . -31.064 -21.920 20.349 1.00 92.57 1313 A 1 ATOM 10253 O O . ILE A 0 1313 . -30.686 -23.809 17.896 1.00 92.57 1313 A 1 ATOM 10254 C CG1 . ILE A 0 1313 . -30.821 -21.543 21.828 1.00 92.57 1313 A 1 ATOM 10255 C CG2 . ILE A 0 1313 . -32.326 -21.209 19.810 1.00 92.57 1313 A 1 ATOM 10256 C CD1 . ILE A 0 1313 . -30.382 -20.091 21.997 1.00 92.57 1313 A 1 ATOM 10257 N N . ASP A 0 1314 . -32.774 -24.289 18.589 1.00 90.84 1314 A 1 ATOM 10258 C CA . ASP A 0 1314 . -33.343 -24.581 17.280 1.00 90.84 1314 A 1 ATOM 10259 C C . ASP A 0 1314 . -34.008 -23.312 16.693 1.00 90.84 1314 A 1 ATOM 10260 C CB . ASP A 0 1314 . -34.324 -25.751 17.433 1.00 90.84 1314 A 1 ATOM 10261 O O . ASP A 0 1314 . -34.919 -22.755 17.320 1.00 90.84 1314 A 1 ATOM 10262 C CG . ASP A 0 1314 . -35.305 -25.835 16.269 1.00 90.84 1314 A 1 ATOM 10263 O OD1 . ASP A 0 1314 . -34.890 -25.626 15.110 1.00 90.84 1314 A 1 ATOM 10264 O OD2 . ASP A 0 1314 . -36.511 -25.993 16.554 1.00 90.84 1314 A 1 ATOM 10265 N N . PRO A 0 1315 . -33.605 -22.844 15.493 1.00 87.28 1315 A 1 ATOM 10266 C CA . PRO A 0 1315 . -34.217 -21.684 14.845 1.00 87.28 1315 A 1 ATOM 10267 C C . PRO A 0 1315 . -35.663 -21.928 14.388 1.00 87.28 1315 A 1 ATOM 10268 C CB . PRO A 0 1315 . -33.321 -21.383 13.640 1.00 87.28 1315 A 1 ATOM 10269 O O . PRO A 0 1315 . -36.394 -20.960 14.186 1.00 87.28 1315 A 1 ATOM 10270 C CG . PRO A 0 1315 . -32.774 -22.758 13.265 1.00 87.28 1315 A 1 ATOM 10271 C CD . PRO A 0 1315 . -32.558 -23.390 14.637 1.00 87.28 1315 A 1 ATOM 10272 N N . GLN A 0 1316 . -36.099 -23.182 14.218 1.00 86.95 1316 A 1 ATOM 10273 C CA . GLN A 0 1316 . -37.456 -23.497 13.761 1.00 86.95 1316 A 1 ATOM 10274 C C . GLN A 0 1316 . -38.477 -23.283 14.888 1.00 86.95 1316 A 1 ATOM 10275 C CB . GLN A 0 1316 . -37.527 -24.928 13.196 1.00 86.95 1316 A 1 ATOM 10276 O O . GLN A 0 1316 . -39.483 -22.597 14.704 1.00 86.95 1316 A 1 ATOM 10277 C CG . GLN A 0 1316 . -36.484 -25.187 12.093 1.00 86.95 1316 A 1 ATOM 10278 C CD . GLN A 0 1316 . -36.633 -26.548 11.418 1.00 86.95 1316 A 1 ATOM 10279 N NE2 . GLN A 0 1316 . -35.596 -27.034 10.771 1.00 86.95 1316 A 1 ATOM 10280 O OE1 . GLN A 0 1316 . -37.675 -27.185 11.412 1.00 86.95 1316 A 1 ATOM 10281 N N . THR A 0 1317 . -38.200 -23.800 16.088 1.00 90.17 1317 A 1 ATOM 10282 C CA . THR A 0 1317 . -39.035 -23.594 17.285 1.00 90.17 1317 A 1 ATOM 10283 C C . THR A 0 1317 . -38.704 -22.323 18.069 1.00 90.17 1317 A 1 ATOM 10284 C CB . THR A 0 1317 . -39.006 -24.804 18.230 1.00 90.17 1317 A 1 ATOM 10285 O O . THR A 0 1317 . -39.470 -21.965 18.966 1.00 90.17 1317 A 1 ATOM 10286 C CG2 . THR A 0 1317 . -39.588 -26.069 17.600 1.00 90.17 1317 A 1 ATOM 10287 O OG1 . THR A 0 1317 . -37.706 -25.078 18.679 1.00 90.17 1317 A 1 ATOM 10288 N N . ASN A 0 1318 . -37.615 -21.622 17.722 1.00 90.35 1318 A 1 ATOM 10289 C CA . ASN A 0 1318 . -37.077 -20.442 18.416 1.00 90.35 1318 A 1 ATOM 10290 C C . ASN A 0 1318 . -36.733 -20.709 19.898 1.00 90.35 1318 A 1 ATOM 10291 C CB . ASN A 0 1318 . -37.987 -19.211 18.199 1.00 90.35 1318 A 1 ATOM 10292 O O . ASN A 0 1318 . -36.812 -19.812 20.734 1.00 90.35 1318 A 1 ATOM 10293 C CG . ASN A 0 1318 . -38.087 -18.780 16.748 1.00 90.35 1318 A 1 ATOM 10294 N ND2 . ASN A 0 1318 . -38.925 -19.412 15.963 1.00 90.35 1318 A 1 ATOM 10295 O OD1 . ASN A 0 1318 . -37.414 -17.869 16.294 1.00 90.35 1318 A 1 ATOM 10296 N N . ARG A 0 1319 . -36.404 -21.957 20.252 1.00 90.07 1319 A 1 ATOM 10297 C CA . ARG A 0 1319 . -36.286 -22.434 21.640 1.00 90.07 1319 A 1 ATOM 10298 C C . ARG A 0 1319 . -35.098 -23.371 21.815 1.00 90.07 1319 A 1 ATOM 10299 C CB . ARG A 0 1319 . -37.586 -23.158 22.031 1.00 90.07 1319 A 1 ATOM 10300 O O . ARG A 0 1319 . -34.574 -23.918 20.847 1.00 90.07 1319 A 1 ATOM 10301 C CG . ARG A 0 1319 . -38.742 -22.188 22.304 1.00 90.07 1319 A 1 ATOM 10302 C CD . ARG A 0 1319 . -40.041 -22.980 22.459 1.00 90.07 1319 A 1 ATOM 10303 N NE . ARG A 0 1319 . -41.153 -22.101 22.858 1.00 90.07 1319 A 1 ATOM 10304 N NH1 . ARG A 0 1319 . -42.857 -23.299 21.885 1.00 90.07 1319 A 1 ATOM 10305 N NH2 . ARG A 0 1319 . -43.301 -21.359 22.899 1.00 90.07 1319 A 1 ATOM 10306 C CZ . ARG A 0 1319 . -42.427 -22.257 22.545 1.00 90.07 1319 A 1 ATOM 10307 N N . ALA A 0 1320 . -34.708 -23.598 23.066 1.00 89.86 1320 A 1 ATOM 10308 C CA . ALA A 0 1320 . -33.741 -24.637 23.389 1.00 89.86 1320 A 1 ATOM 10309 C C . ALA A 0 1320 . -34.251 -26.043 23.028 1.00 89.86 1320 A 1 ATOM 10310 C CB . ALA A 0 1320 . -33.335 -24.540 24.856 1.00 89.86 1320 A 1 ATOM 10311 O O . ALA A 0 1320 . -35.382 -26.426 23.351 1.00 89.86 1320 A 1 ATOM 10312 N N . ILE A 0 1321 . -33.364 -26.801 22.390 1.00 91.11 1321 A 1 ATOM 10313 C CA . ILE A 0 1321 . -33.482 -28.232 22.116 1.00 91.11 1321 A 1 ATOM 10314 C C . ILE A 0 1321 . -33.549 -28.974 23.455 1.00 91.11 1321 A 1 ATOM 10315 C CB . ILE A 0 1321 . -32.284 -28.660 21.230 1.00 91.11 1321 A 1 ATOM 10316 O O . ILE A 0 1321 . -32.877 -28.606 24.418 1.00 91.11 1321 A 1 ATOM 10317 C CG1 . ILE A 0 1321 . -32.430 -28.022 19.824 1.00 91.11 1321 A 1 ATOM 10318 C CG2 . ILE A 0 1321 . -32.151 -30.190 21.103 1.00 91.11 1321 A 1 ATOM 10319 C CD1 . ILE A 0 1321 . -31.130 -27.952 19.013 1.00 91.11 1321 A 1 ATOM 10320 N N . ASP A 0 1322 . -34.376 -30.018 23.544 1.00 87.80 1322 A 1 ATOM 10321 C CA . ASP A 0 1322 . -34.462 -30.803 24.775 1.00 87.80 1322 A 1 ATOM 10322 C C . ASP A 0 1322 . -33.119 -31.477 25.093 1.00 87.80 1322 A 1 ATOM 10323 C CB . ASP A 0 1322 . -35.596 -31.827 24.694 1.00 87.80 1322 A 1 ATOM 10324 O O . ASP A 0 1322 . -32.499 -32.096 24.225 1.00 87.80 1322 A 1 ATOM 10325 C CG . ASP A 0 1322 . -35.624 -32.647 25.980 1.00 87.80 1322 A 1 ATOM 10326 O OD1 . ASP A 0 1322 . -36.014 -32.084 27.026 1.00 87.80 1322 A 1 ATOM 10327 O OD2 . ASP A 0 1322 . -35.149 -33.801 25.954 1.00 87.80 1322 A 1 ATOM 10328 N N . ARG A 0 1323 . -32.682 -31.399 26.356 1.00 89.20 1323 A 1 ATOM 10329 C CA . ARG A 0 1323 . -31.359 -31.890 26.763 1.00 89.20 1323 A 1 ATOM 10330 C C . ARG A 0 1323 . -31.137 -33.374 26.466 1.00 89.20 1323 A 1 ATOM 10331 C CB . ARG A 0 1323 . -31.097 -31.585 28.245 1.00 89.20 1323 A 1 ATOM 10332 O O . ARG A 0 1323 . -29.986 -33.794 26.381 1.00 89.20 1323 A 1 ATOM 10333 C CG . ARG A 0 1323 . -31.967 -32.423 29.188 1.00 89.20 1323 A 1 ATOM 10334 C CD . ARG A 0 1323 . -31.424 -32.386 30.609 1.00 89.20 1323 A 1 ATOM 10335 N NE . ARG A 0 1323 . -32.332 -33.159 31.477 1.00 89.20 1323 A 1 ATOM 10336 N NH1 . ARG A 0 1323 . -32.746 -31.514 33.005 1.00 89.20 1323 A 1 ATOM 10337 N NH2 . ARG A 0 1323 . -33.876 -33.426 33.127 1.00 89.20 1323 A 1 ATOM 10338 C CZ . ARG A 0 1323 . -32.978 -32.696 32.526 1.00 89.20 1323 A 1 ATOM 10339 N N . ASN A 0 1324 . -32.195 -34.183 26.357 1.00 89.06 1324 A 1 ATOM 10340 C CA . ASN A 0 1324 . -32.071 -35.611 26.073 1.00 89.06 1324 A 1 ATOM 10341 C C . ASN A 0 1324 . -31.828 -35.850 24.572 1.00 89.06 1324 A 1 ATOM 10342 C CB . ASN A 0 1324 . -33.299 -36.374 26.601 1.00 89.06 1324 A 1 ATOM 10343 O O . ASN A 0 1324 . -31.111 -36.784 24.224 1.00 89.06 1324 A 1 ATOM 10344 C CG . ASN A 0 1324 . -33.694 -36.006 28.026 1.00 89.06 1324 A 1 ATOM 10345 N ND2 . ASN A 0 1324 . -34.762 -35.268 28.189 1.00 89.06 1324 A 1 ATOM 10346 O OD1 . ASN A 0 1324 . -33.053 -36.345 29.010 1.00 89.06 1324 A 1 ATOM 10347 N N . GLU A 0 1325 . -32.340 -34.980 23.693 1.00 90.68 1325 A 1 ATOM 10348 C CA . GLU A 0 1325 . -31.959 -34.955 22.275 1.00 90.68 1325 A 1 ATOM 10349 C C . GLU A 0 1325 . -30.542 -34.399 22.096 1.00 90.68 1325 A 1 ATOM 10350 C CB . GLU A 0 1325 . -32.981 -34.191 21.416 1.00 90.68 1325 A 1 ATOM 10351 O O . GLU A 0 1325 . -29.721 -35.048 21.455 1.00 90.68 1325 A 1 ATOM 10352 C CG . GLU A 0 1325 . -34.425 -34.715 21.499 1.00 90.68 1325 A 1 ATOM 10353 C CD . GLU A 0 1325 . -34.559 -36.241 21.370 1.00 90.68 1325 A 1 ATOM 10354 O OE1 . GLU A 0 1325 . -35.240 -36.856 22.224 1.00 90.68 1325 A 1 ATOM 10355 O OE2 . GLU A 0 1325 . -33.953 -36.884 20.482 1.00 90.68 1325 A 1 ATOM 10356 N N . LEU A 0 1326 . -30.196 -33.287 22.759 1.00 91.62 1326 A 1 ATOM 10357 C CA . LEU A 0 1326 . -28.827 -32.751 22.737 1.00 91.62 1326 A 1 ATOM 10358 C C . LEU A 0 1326 . -27.795 -33.782 23.233 1.00 91.62 1326 A 1 ATOM 10359 C CB . LEU A 0 1326 . -28.778 -31.451 23.562 1.00 91.62 1326 A 1 ATOM 10360 O O . LEU A 0 1326 . -26.729 -33.924 22.637 1.00 91.62 1326 A 1 ATOM 10361 C CG . LEU A 0 1326 . -27.404 -30.749 23.562 1.00 91.62 1326 A 1 ATOM 10362 C CD1 . LEU A 0 1326 . -26.948 -30.357 22.155 1.00 91.62 1326 A 1 ATOM 10363 C CD2 . LEU A 0 1326 . -27.486 -29.481 24.411 1.00 91.62 1326 A 1 ATOM 10364 N N . PHE A 0 1327 . -28.132 -34.551 24.275 1.00 91.94 1327 A 1 ATOM 10365 C CA . PHE A 0 1327 . -27.323 -35.683 24.724 1.00 91.94 1327 A 1 ATOM 10366 C C . PHE A 0 1327 . -27.162 -36.740 23.626 1.00 91.94 1327 A 1 ATOM 10367 C CB . PHE A 0 1327 . -27.923 -36.293 25.997 1.00 91.94 1327 A 1 ATOM 10368 O O . PHE A 0 1327 . -26.032 -37.089 23.310 1.00 91.94 1327 A 1 ATOM 10369 C CG . PHE A 0 1327 . -27.184 -37.523 26.485 1.00 91.94 1327 A 1 ATOM 10370 C CD1 . PHE A 0 1327 . -27.610 -38.804 26.083 1.00 91.94 1327 A 1 ATOM 10371 C CD2 . PHE A 0 1327 . -26.024 -37.385 27.271 1.00 91.94 1327 A 1 ATOM 10372 C CE1 . PHE A 0 1327 . -26.858 -39.938 26.433 1.00 91.94 1327 A 1 ATOM 10373 C CE2 . PHE A 0 1327 . -25.279 -38.523 27.626 1.00 91.94 1327 A 1 ATOM 10374 C CZ . PHE A 0 1327 . -25.688 -39.796 27.197 1.00 91.94 1327 A 1 ATOM 10375 N N . LYS A 0 1328 . -28.249 -37.214 22.997 1.00 90.64 1328 A 1 ATOM 10376 C CA . LYS A 0 1328 . -28.166 -38.200 21.900 1.00 90.64 1328 A 1 ATOM 10377 C C . LYS A 0 1328 . -27.307 -37.709 20.733 1.00 90.64 1328 A 1 ATOM 10378 C CB . LYS A 0 1328 . -29.558 -38.506 21.340 1.00 90.64 1328 A 1 ATOM 10379 O O . LYS A 0 1328 . -26.567 -38.506 20.168 1.00 90.64 1328 A 1 ATOM 10380 C CG . LYS A 0 1328 . -30.481 -39.326 22.253 1.00 90.64 1328 A 1 ATOM 10381 C CD . LYS A 0 1328 . -31.897 -39.089 21.725 1.00 90.64 1328 A 1 ATOM 10382 C CE . LYS A 0 1328 . -33.015 -39.802 22.468 1.00 90.64 1328 A 1 ATOM 10383 N NZ . LYS A 0 1328 . -34.302 -39.295 21.941 1.00 90.64 1328 A 1 ATOM 10384 N N . PHE A 0 1329 . -27.411 -36.430 20.366 1.00 92.30 1329 A 1 ATOM 10385 C CA . PHE A 0 1329 . -26.662 -35.855 19.245 1.00 92.30 1329 A 1 ATOM 10386 C C . PHE A 0 1329 . -25.155 -35.834 19.525 1.00 92.30 1329 A 1 ATOM 10387 C CB . PHE A 0 1329 . -27.176 -34.435 18.946 1.00 92.30 1329 A 1 ATOM 10388 O O . PHE A 0 1329 . -24.365 -36.228 18.668 1.00 92.30 1329 A 1 ATOM 10389 C CG . PHE A 0 1329 . -28.654 -34.268 18.615 1.00 92.30 1329 A 1 ATOM 10390 C CD1 . PHE A 0 1329 . -29.450 -35.339 18.153 1.00 92.30 1329 A 1 ATOM 10391 C CD2 . PHE A 0 1329 . -29.233 -32.992 18.751 1.00 92.30 1329 A 1 ATOM 10392 C CE1 . PHE A 0 1329 . -30.807 -35.134 17.845 1.00 92.30 1329 A 1 ATOM 10393 C CE2 . PHE A 0 1329 . -30.586 -32.785 18.433 1.00 92.30 1329 A 1 ATOM 10394 C CZ . PHE A 0 1329 . -31.374 -33.856 17.979 1.00 92.30 1329 A 1 ATOM 10395 N N . LEU A 0 1330 . -24.759 -35.414 20.731 1.00 92.38 1330 A 1 ATOM 10396 C CA . LEU A 0 1330 . -23.352 -35.293 21.112 1.00 92.38 1330 A 1 ATOM 10397 C C . LEU A 0 1330 . -22.734 -36.638 21.530 1.00 92.38 1330 A 1 ATOM 10398 C CB . LEU A 0 1330 . -23.218 -34.228 22.213 1.00 92.38 1330 A 1 ATOM 10399 O O . LEU A 0 1330 . -21.635 -36.961 21.091 1.00 92.38 1330 A 1 ATOM 10400 C CG . LEU A 0 1330 . -23.653 -32.802 21.817 1.00 92.38 1330 A 1 ATOM 10401 C CD1 . LEU A 0 1330 . -23.531 -31.891 23.040 1.00 92.38 1330 A 1 ATOM 10402 C CD2 . LEU A 0 1330 . -22.795 -32.223 20.692 1.00 92.38 1330 A 1 ATOM 10403 N N . ASP A 0 1331 . -23.435 -37.457 22.316 1.00 90.15 1331 A 1 ATOM 10404 C CA . ASP A 0 1331 . -22.974 -38.791 22.733 1.00 90.15 1331 A 1 ATOM 10405 C C . ASP A 0 1331 . -22.921 -39.756 21.533 1.00 90.15 1331 A 1 ATOM 10406 C CB . ASP A 0 1331 . -23.886 -39.311 23.858 1.00 90.15 1331 A 1 ATOM 10407 O O . ASP A 0 1331 . -21.926 -40.446 21.308 1.00 90.15 1331 A 1 ATOM 10408 C CG . ASP A 0 1331 . -23.318 -40.547 24.562 1.00 90.15 1331 A 1 ATOM 10409 O OD1 . ASP A 0 1331 . -22.195 -40.436 25.105 1.00 90.15 1331 A 1 ATOM 10410 O OD2 . ASP A 0 1331 . -24.028 -41.580 24.589 1.00 90.15 1331 A 1 ATOM 10411 N N . GLY A 0 1332 . -23.935 -39.704 20.659 1.00 87.80 1332 A 1 ATOM 10412 C CA . GLY A 0 1332 . -24.002 -40.489 19.423 1.00 87.80 1332 A 1 ATOM 10413 C C . GLY A 0 1332 . -22.910 -40.168 18.393 1.00 87.80 1332 A 1 ATOM 10414 O O . GLY A 0 1332 . -22.658 -40.990 17.512 1.00 87.80 1332 A 1 ATOM 10415 N N . LYS A 0 1333 . -22.234 -39.015 18.514 1.00 89.73 1333 A 1 ATOM 10416 C CA . LYS A 0 1333 . -21.075 -38.618 17.690 1.00 89.73 1333 A 1 ATOM 10417 C C . LYS A 0 1333 . -19.806 -38.342 18.503 1.00 89.73 1333 A 1 ATOM 10418 C CB . LYS A 0 1333 . -21.454 -37.457 16.756 1.00 89.73 1333 A 1 ATOM 10419 O O . LYS A 0 1333 . -18.842 -37.779 17.984 1.00 89.73 1333 A 1 ATOM 10420 C CG . LYS A 0 1333 . -22.501 -37.909 15.725 1.00 89.73 1333 A 1 ATOM 10421 C CD . LYS A 0 1333 . -22.530 -36.949 14.536 1.00 89.73 1333 A 1 ATOM 10422 C CE . LYS A 0 1333 . -23.435 -37.484 13.428 1.00 89.73 1333 A 1 ATOM 10423 N NZ . LYS A 0 1333 . -23.085 -36.858 12.134 1.00 89.73 1333 A 1 ATOM 10424 N N . LEU A 0 1334 . -19.751 -38.805 19.754 1.00 89.52 1334 A 1 ATOM 10425 C CA . LEU A 0 1334 . -18.661 -38.529 20.696 1.00 89.52 1334 A 1 ATOM 10426 C C . LEU A 0 1334 . -17.277 -38.934 20.162 1.00 89.52 1334 A 1 ATOM 10427 C CB . LEU A 0 1334 . -19.001 -39.266 22.005 1.00 89.52 1334 A 1 ATOM 10428 O O . LEU A 0 1334 . -16.279 -38.284 20.466 1.00 89.52 1334 A 1 ATOM 10429 C CG . LEU A 0 1334 . -18.042 -39.026 23.180 1.00 89.52 1334 A 1 ATOM 10430 C CD1 . LEU A 0 1334 . -18.015 -37.561 23.606 1.00 89.52 1334 A 1 ATOM 10431 C CD2 . LEU A 0 1334 . -18.473 -39.864 24.383 1.00 89.52 1334 A 1 ATOM 10432 N N . LEU A 0 1335 . -17.197 -39.992 19.349 1.00 87.74 1335 A 1 ATOM 10433 C CA . LEU A 0 1335 . -15.946 -40.444 18.728 1.00 87.74 1335 A 1 ATOM 10434 C C . LEU A 0 1335 . -15.439 -39.522 17.611 1.00 87.74 1335 A 1 ATOM 10435 C CB . LEU A 0 1335 . -16.130 -41.865 18.170 1.00 87.74 1335 A 1 ATOM 10436 O O . LEU A 0 1335 . -14.235 -39.504 17.370 1.00 87.74 1335 A 1 ATOM 10437 C CG . LEU A 0 1335 . -16.289 -42.965 19.232 1.00 87.74 1335 A 1 ATOM 10438 C CD1 . LEU A 0 1335 . -16.543 -44.301 18.533 1.00 87.74 1335 A 1 ATOM 10439 C CD2 . LEU A 0 1335 . -15.038 -43.123 20.104 1.00 87.74 1335 A 1 ATOM 10440 N N . ASP A 0 1336 . -16.321 -38.788 16.935 1.00 90.55 1336 A 1 ATOM 10441 C CA . ASP A 0 1336 . -15.963 -37.886 15.836 1.00 90.55 1336 A 1 ATOM 10442 C C . ASP A 0 1336 . -15.703 -36.467 16.359 1.00 90.55 1336 A 1 ATOM 10443 C CB . ASP A 0 1336 . -17.032 -37.964 14.733 1.00 90.55 1336 A 1 ATOM 10444 O O . ASP A 0 1336 . -14.660 -35.889 16.054 1.00 90.55 1336 A 1 ATOM 10445 C CG . ASP A 0 1336 . -17.118 -39.368 14.122 1.00 90.55 1336 A 1 ATOM 10446 O OD1 . ASP A 0 1336 . -16.044 -39.941 13.807 1.00 90.55 1336 A 1 ATOM 10447 O OD2 . ASP A 0 1336 . -18.237 -39.905 13.997 1.00 90.55 1336 A 1 ATOM 10448 N N . ILE A 0 1337 . -16.533 -35.988 17.297 1.00 91.42 1337 A 1 ATOM 10449 C CA . ILE A 0 1337 . -16.283 -34.756 18.068 1.00 91.42 1337 A 1 ATOM 10450 C C . ILE A 0 1337 . -14.891 -34.795 18.718 1.00 91.42 1337 A 1 ATOM 10451 C CB . ILE A 0 1337 . -17.390 -34.554 19.134 1.00 91.42 1337 A 1 ATOM 10452 O O . ILE A 0 1337 . -14.145 -33.823 18.644 1.00 91.42 1337 A 1 ATOM 10453 C CG1 . ILE A 0 1337 . -18.772 -34.344 18.474 1.00 91.42 1337 A 1 ATOM 10454 C CG2 . ILE A 0 1337 . -17.079 -33.342 20.037 1.00 91.42 1337 A 1 ATOM 10455 C CD1 . ILE A 0 1337 . -19.950 -34.565 19.428 1.00 91.42 1337 A 1 ATOM 10456 N N . ASN A 0 1338 . -14.489 -35.934 19.298 1.00 91.35 1338 A 1 ATOM 10457 C CA . ASN A 0 1338 . -13.159 -36.083 19.897 1.00 91.35 1338 A 1 ATOM 10458 C C . ASN A 0 1338 . -11.997 -35.996 18.889 1.00 91.35 1338 A 1 ATOM 10459 C CB . ASN A 0 1338 . -13.100 -37.399 20.689 1.00 91.35 1338 A 1 ATOM 10460 O O . ASN A 0 1338 . -10.922 -35.536 19.267 1.00 91.35 1338 A 1 ATOM 10461 C CG . ASN A 0 1338 . -13.561 -37.214 22.121 1.00 91.35 1338 A 1 ATOM 10462 N ND2 . ASN A 0 1338 . -14.511 -37.979 22.592 1.00 91.35 1338 A 1 ATOM 10463 O OD1 . ASN A 0 1338 . -13.042 -36.393 22.852 1.00 91.35 1338 A 1 ATOM 10464 N N . LYS A 0 1339 . -12.186 -36.400 17.623 1.00 89.71 1339 A 1 ATOM 10465 C CA . LYS A 0 1339 . -11.157 -36.237 16.576 1.00 89.71 1339 A 1 ATOM 10466 C C . LYS A 0 1339 . -10.996 -34.764 16.219 1.00 89.71 1339 A 1 ATOM 10467 C CB . LYS A 0 1339 . -11.517 -37.018 15.305 1.00 89.71 1339 A 1 ATOM 10468 O O . LYS A 0 1339 . -9.874 -34.270 16.174 1.00 89.71 1339 A 1 ATOM 10469 C CG . LYS A 0 1339 . -11.558 -38.537 15.507 1.00 89.71 1339 A 1 ATOM 10470 C CD . LYS A 0 1339 . -12.312 -39.187 14.340 1.00 89.71 1339 A 1 ATOM 10471 C CE . LYS A 0 1339 . -12.685 -40.629 14.677 1.00 89.71 1339 A 1 ATOM 10472 N NZ . LYS A 0 1339 . -13.692 -41.132 13.719 1.00 89.71 1339 A 1 ATOM 10473 N N . ASP A 0 1340 . -12.115 -34.069 16.033 1.00 91.38 1340 A 1 ATOM 10474 C CA . ASP A 0 1340 . -12.133 -32.650 15.673 1.00 91.38 1340 A 1 ATOM 10475 C C . ASP A 0 1340 . -11.666 -31.747 16.825 1.00 91.38 1340 A 1 ATOM 10476 C CB . ASP A 0 1340 . -13.543 -32.258 15.217 1.00 91.38 1340 A 1 ATOM 10477 O O . ASP A 0 1340 . -11.081 -30.696 16.584 1.00 91.38 1340 A 1 ATOM 10478 C CG . ASP A 0 1340 . -13.954 -32.850 13.867 1.00 91.38 1340 A 1 ATOM 10479 O OD1 . ASP A 0 1340 . -13.103 -33.412 13.148 1.00 91.38 1340 A 1 ATOM 10480 O OD2 . ASP A 0 1340 . -15.145 -32.674 13.520 1.00 91.38 1340 A 1 ATOM 10481 N N . PHE A 0 1341 . -11.862 -32.165 18.080 1.00 91.91 1341 A 1 ATOM 10482 C CA . PHE A 0 1341 . -11.336 -31.477 19.264 1.00 91.91 1341 A 1 ATOM 10483 C C . PHE A 0 1341 . -9.825 -31.700 19.470 1.00 91.91 1341 A 1 ATOM 10484 C CB . PHE A 0 1341 . -12.124 -31.922 20.511 1.00 91.91 1341 A 1 ATOM 10485 O O . PHE A 0 1341 . -9.175 -30.870 20.108 1.00 91.91 1341 A 1 ATOM 10486 C CG . PHE A 0 1341 . -13.437 -31.202 20.798 1.00 91.91 1341 A 1 ATOM 10487 C CD1 . PHE A 0 1341 . -14.198 -30.576 19.789 1.00 91.91 1341 A 1 ATOM 10488 C CD2 . PHE A 0 1341 . -13.886 -31.134 22.131 1.00 91.91 1341 A 1 ATOM 10489 C CE1 . PHE A 0 1341 . -15.364 -29.862 20.121 1.00 91.91 1341 A 1 ATOM 10490 C CE2 . PHE A 0 1341 . -15.045 -30.414 22.465 1.00 91.91 1341 A 1 ATOM 10491 C CZ . PHE A 0 1341 . -15.778 -29.767 21.458 1.00 91.91 1341 A 1 ATOM 10492 N N . GLN A 0 1342 . -9.235 -32.775 18.930 1.00 87.77 1342 A 1 ATOM 10493 C CA . GLN A 0 1342 . -7.833 -33.151 19.175 1.00 87.77 1342 A 1 ATOM 10494 C C . GLN A 0 1342 . -6.803 -32.030 18.881 1.00 87.77 1342 A 1 ATOM 10495 C CB . GLN A 0 1342 . -7.496 -34.444 18.402 1.00 87.77 1342 A 1 ATOM 10496 O O . GLN A 0 1342 . -5.903 -31.852 19.705 1.00 87.77 1342 A 1 ATOM 10497 C CG . GLN A 0 1342 . -6.291 -35.218 18.966 1.00 87.77 1342 A 1 ATOM 10498 C CD . GLN A 0 1342 . -6.652 -35.979 20.237 1.00 87.77 1342 A 1 ATOM 10499 N NE2 . GLN A 0 1342 . -6.344 -35.462 21.403 1.00 87.77 1342 A 1 ATOM 10500 O OE1 . GLN A 0 1342 . -7.225 -37.056 20.205 1.00 87.77 1342 A 1 ATOM 10501 N N . PRO A 0 1343 . -6.916 -31.224 17.798 1.00 88.59 1343 A 1 ATOM 10502 C CA . PRO A 0 1343 . -5.996 -30.109 17.525 1.00 88.59 1343 A 1 ATOM 10503 C C . PRO A 0 1343 . -6.061 -28.969 18.554 1.00 88.59 1343 A 1 ATOM 10504 C CB . PRO A 0 1343 . -6.378 -29.583 16.133 1.00 88.59 1343 A 1 ATOM 10505 O O . PRO A 0 1343 . -5.108 -28.204 18.685 1.00 88.59 1343 A 1 ATOM 10506 C CG . PRO A 0 1343 . -7.118 -30.748 15.482 1.00 88.59 1343 A 1 ATOM 10507 C CD . PRO A 0 1343 . -7.835 -31.360 16.678 1.00 88.59 1343 A 1 ATOM 10508 N N . TYR A 0 1344 . -7.175 -28.849 19.281 1.00 90.14 1344 A 1 ATOM 10509 C CA . TYR A 0 1344 . -7.440 -27.777 20.246 1.00 90.14 1344 A 1 ATOM 10510 C C . TYR A 0 1344 . -7.181 -28.225 21.688 1.00 90.14 1344 A 1 ATOM 10511 C CB . TYR A 0 1344 . -8.891 -27.308 20.065 1.00 90.14 1344 A 1 ATOM 10512 O O . TYR A 0 1344 . -6.739 -27.433 22.517 1.00 90.14 1344 A 1 ATOM 10513 C CG . TYR A 0 1344 . -9.214 -26.886 18.645 1.00 90.14 1344 A 1 ATOM 10514 C CD1 . TYR A 0 1344 . -8.959 -25.567 18.227 1.00 90.14 1344 A 1 ATOM 10515 C CD2 . TYR A 0 1344 . -9.722 -27.826 17.728 1.00 90.14 1344 A 1 ATOM 10516 C CE1 . TYR A 0 1344 . -9.213 -25.188 16.894 1.00 90.14 1344 A 1 ATOM 10517 C CE2 . TYR A 0 1344 . -9.977 -27.449 16.397 1.00 90.14 1344 A 1 ATOM 10518 O OH . TYR A 0 1344 . -10.073 -25.735 14.722 1.00 90.14 1344 A 1 ATOM 10519 C CZ . TYR A 0 1344 . -9.752 -26.121 15.984 1.00 90.14 1344 A 1 ATOM 10520 N N . TYR A 0 1345 . -7.433 -29.504 21.978 1.00 90.01 1345 A 1 ATOM 10521 C CA . TYR A 0 1345 . -7.207 -30.133 23.280 1.00 90.01 1345 A 1 ATOM 10522 C C . TYR A 0 1345 . -5.776 -30.676 23.468 1.00 90.01 1345 A 1 ATOM 10523 C CB . TYR A 0 1345 . -8.258 -31.238 23.470 1.00 90.01 1345 A 1 ATOM 10524 O O . TYR A 0 1345 . -5.374 -30.935 24.602 1.00 90.01 1345 A 1 ATOM 10525 C CG . TYR A 0 1345 . -9.640 -30.829 23.959 1.00 90.01 1345 A 1 ATOM 10526 C CD1 . TYR A 0 1345 . -10.079 -29.487 23.985 1.00 90.01 1345 A 1 ATOM 10527 C CD2 . TYR A 0 1345 . -10.487 -31.841 24.449 1.00 90.01 1345 A 1 ATOM 10528 C CE1 . TYR A 0 1345 . -11.339 -29.166 24.526 1.00 90.01 1345 A 1 ATOM 10529 C CE2 . TYR A 0 1345 . -11.741 -31.525 24.999 1.00 90.01 1345 A 1 ATOM 10530 O OH . TYR A 0 1345 . -13.376 -29.873 25.589 1.00 90.01 1345 A 1 ATOM 10531 C CZ . TYR A 0 1345 . -12.168 -30.182 25.045 1.00 90.01 1345 A 1 ATOM 10532 N N . GLY A 0 1346 . -4.998 -30.834 22.391 1.00 82.33 1346 A 1 ATOM 10533 C CA . GLY A 0 1346 . -3.639 -31.384 22.436 1.00 82.33 1346 A 1 ATOM 10534 C C . GLY A 0 1346 . -3.598 -32.912 22.560 1.00 82.33 1346 A 1 ATOM 10535 O O . GLY A 0 1346 . -4.630 -33.586 22.561 1.00 82.33 1346 A 1 ATOM 10536 N N . GLU A 0 1347 . -2.395 -33.488 22.636 1.00 80.08 1347 A 1 ATOM 10537 C CA . GLU A 0 1347 . -2.209 -34.946 22.672 1.00 80.08 1347 A 1 ATOM 10538 C C . GLU A 0 1347 . -2.853 -35.590 23.912 1.00 80.08 1347 A 1 ATOM 10539 C CB . GLU A 0 1347 . -0.723 -35.331 22.607 1.00 80.08 1347 A 1 ATOM 10540 O O . GLU A 0 1347 . -2.594 -35.203 25.050 1.00 80.08 1347 A 1 ATOM 10541 C CG . GLU A 0 1347 . -0.061 -34.960 21.270 1.00 80.08 1347 A 1 ATOM 10542 C CD . GLU A 0 1347 . 1.330 -35.596 21.095 1.00 80.08 1347 A 1 ATOM 10543 O OE1 . GLU A 0 1347 . 1.779 -35.672 19.930 1.00 80.08 1347 A 1 ATOM 10544 O OE2 . GLU A 0 1347 . 1.929 -36.021 22.110 1.00 80.08 1347 A 1 ATOM 10545 N N . GLY A 0 1348 . -3.705 -36.598 23.696 1.00 78.27 1348 A 1 ATOM 10546 C CA . GLY A 0 1348 . -4.413 -37.307 24.770 1.00 78.27 1348 A 1 ATOM 10547 C C . GLY A 0 1348 . -5.584 -36.536 25.396 1.00 78.27 1348 A 1 ATOM 10548 O O . GLY A 0 1348 . -6.311 -37.104 26.218 1.00 78.27 1348 A 1 ATOM 10549 N N . GLY A 0 1349 . -5.801 -35.281 24.995 1.00 86.96 1349 A 1 ATOM 10550 C CA . GLY A 0 1349 . -6.977 -34.497 25.353 1.00 86.96 1349 A 1 ATOM 10551 C C . GLY A 0 1349 . -8.243 -35.033 24.671 1.00 86.96 1349 A 1 ATOM 10552 O O . GLY A 0 1349 . -8.215 -35.367 23.489 1.00 86.96 1349 A 1 ATOM 10553 N N . ARG A 0 1350 . -9.343 -35.170 25.416 1.00 91.47 1350 A 1 ATOM 10554 C CA . ARG A 0 1350 . -10.640 -35.703 24.971 1.00 91.47 1350 A 1 ATOM 10555 C C . ARG A 0 1350 . -11.773 -35.396 25.958 1.00 91.47 1350 A 1 ATOM 10556 C CB . ARG A 0 1350 . -10.539 -37.226 24.752 1.00 91.47 1350 A 1 ATOM 10557 O O . ARG A 0 1350 . -11.550 -35.228 27.160 1.00 91.47 1350 A 1 ATOM 10558 C CG . ARG A 0 1350 . -10.129 -38.012 26.003 1.00 91.47 1350 A 1 ATOM 10559 C CD . ARG A 0 1350 . -10.135 -39.504 25.673 1.00 91.47 1350 A 1 ATOM 10560 N NE . ARG A 0 1350 . -9.746 -40.306 26.844 1.00 91.47 1350 A 1 ATOM 10561 N NH1 . ARG A 0 1350 . -10.055 -42.362 25.882 1.00 91.47 1350 A 1 ATOM 10562 N NH2 . ARG A 0 1350 . -9.406 -42.227 28.016 1.00 91.47 1350 A 1 ATOM 10563 C CZ . ARG A 0 1350 . -9.737 -41.623 26.908 1.00 91.47 1350 A 1 ATOM 10564 N N . ILE A 0 1351 . -12.999 -35.437 25.455 1.00 93.05 1351 A 1 ATOM 10565 C CA . ILE A 0 1351 . -14.219 -35.586 26.251 1.00 93.05 1351 A 1 ATOM 10566 C C . ILE A 0 1351 . -14.212 -36.989 26.890 1.00 93.05 1351 A 1 ATOM 10567 C CB . ILE A 0 1351 . -15.476 -35.346 25.383 1.00 93.05 1351 A 1 ATOM 10568 O O . ILE A 0 1351 . -13.925 -37.990 26.228 1.00 93.05 1351 A 1 ATOM 10569 C CG1 . ILE A 0 1351 . -15.428 -33.980 24.651 1.00 93.05 1351 A 1 ATOM 10570 C CG2 . ILE A 0 1351 . -16.735 -35.447 26.267 1.00 93.05 1351 A 1 ATOM 10571 C CD1 . ILE A 0 1351 . -16.521 -33.808 23.588 1.00 93.05 1351 A 1 ATOM 10572 N N . LEU A 0 1352 . -14.500 -37.052 28.188 1.00 89.93 1352 A 1 ATOM 10573 C CA . LEU A 0 1352 . -14.590 -38.261 29.008 1.00 89.93 1352 A 1 ATOM 10574 C C . LEU A 0 1352 . -16.018 -38.811 29.081 1.00 89.93 1352 A 1 ATOM 10575 C CB . LEU A 0 1352 . -14.113 -37.934 30.438 1.00 89.93 1352 A 1 ATOM 10576 O O . LEU A 0 1352 . -16.210 -40.020 28.989 1.00 89.93 1352 A 1 ATOM 10577 C CG . LEU A 0 1352 . -12.628 -37.568 30.582 1.00 89.93 1352 A 1 ATOM 10578 C CD1 . LEU A 0 1352 . -12.348 -37.197 32.043 1.00 89.93 1352 A 1 ATOM 10579 C CD2 . LEU A 0 1352 . -11.721 -38.743 30.198 1.00 89.93 1352 A 1 ATOM 10580 N N . GLU A 0 1353 . -16.992 -37.927 29.293 1.00 89.58 1353 A 1 ATOM 10581 C CA . GLU A 0 1353 . -18.415 -38.234 29.461 1.00 89.58 1353 A 1 ATOM 10582 C C . GLU A 0 1353 . -19.249 -36.972 29.178 1.00 89.58 1353 A 1 ATOM 10583 C CB . GLU A 0 1353 . -18.692 -38.795 30.882 1.00 89.58 1353 A 1 ATOM 10584 O O . GLU A 0 1353 . -18.737 -35.851 29.244 1.00 89.58 1353 A 1 ATOM 10585 C CG . GLU A 0 1353 . -18.343 -37.822 32.024 1.00 89.58 1353 A 1 ATOM 10586 C CD . GLU A 0 1353 . -18.451 -38.385 33.451 1.00 89.58 1353 A 1 ATOM 10587 O OE1 . GLU A 0 1353 . -18.039 -37.648 34.384 1.00 89.58 1353 A 1 ATOM 10588 O OE2 . GLU A 0 1353 . -18.864 -39.548 33.644 1.00 89.58 1353 A 1 ATOM 10589 N N . ILE A 0 1354 . -20.540 -37.142 28.893 1.00 91.01 1354 A 1 ATOM 10590 C CA . ILE A 0 1354 . -21.522 -36.050 28.882 1.00 91.01 1354 A 1 ATOM 10591 C C . ILE A 0 1354 . -22.529 -36.348 29.995 1.00 91.01 1354 A 1 ATOM 10592 C CB . ILE A 0 1354 . -22.170 -35.873 27.488 1.00 91.01 1354 A 1 ATOM 10593 O O . ILE A 0 1354 . -23.041 -37.464 30.086 1.00 91.01 1354 A 1 ATOM 10594 C CG1 . ILE A 0 1354 . -21.076 -35.657 26.412 1.00 91.01 1354 A 1 ATOM 10595 C CG2 . ILE A 0 1354 . -23.160 -34.689 27.516 1.00 91.01 1354 A 1 ATOM 10596 C CD1 . ILE A 0 1354 . -21.612 -35.450 24.994 1.00 91.01 1354 A 1 ATOM 10597 N N . ARG A 0 1355 . -22.790 -35.378 30.877 1.00 88.39 1355 A 1 ATOM 10598 C CA . ARG A 0 1355 . -23.612 -35.563 32.084 1.00 88.39 1355 A 1 ATOM 10599 C C . ARG A 0 1355 . -24.646 -34.455 32.260 1.00 88.39 1355 A 1 ATOM 10600 C CB . ARG A 0 1355 . -22.705 -35.735 33.321 1.00 88.39 1355 A 1 ATOM 10601 O O . ARG A 0 1355 . -24.396 -33.294 31.950 1.00 88.39 1355 A 1 ATOM 10602 C CG . ARG A 0 1355 . -21.963 -34.457 33.755 1.00 88.39 1355 A 1 ATOM 10603 C CD . ARG A 0 1355 . -21.022 -34.732 34.936 1.00 88.39 1355 A 1 ATOM 10604 N NE . ARG A 0 1355 . -20.378 -33.501 35.447 1.00 88.39 1355 A 1 ATOM 10605 N NH1 . ARG A 0 1355 . -21.756 -33.067 37.256 1.00 88.39 1355 A 1 ATOM 10606 N NH2 . ARG A 0 1355 . -19.969 -31.879 37.001 1.00 88.39 1355 A 1 ATOM 10607 C CZ . ARG A 0 1355 . -20.699 -32.833 36.541 1.00 88.39 1355 A 1 ATOM 10608 N N . THR A 0 1356 . -25.791 -34.798 32.847 1.00 86.85 1356 A 1 ATOM 10609 C CA . THR A 0 1356 . -26.807 -33.805 33.226 1.00 86.85 1356 A 1 ATOM 10610 C C . THR A 0 1356 . -26.304 -32.893 34.355 1.00 86.85 1356 A 1 ATOM 10611 C CB . THR A 0 1356 . -28.104 -34.470 33.699 1.00 86.85 1356 A 1 ATOM 10612 O O . THR A 0 1356 . -25.663 -33.415 35.275 1.00 86.85 1356 A 1 ATOM 10613 C CG2 . THR A 0 1356 . -28.819 -35.212 32.571 1.00 86.85 1356 A 1 ATOM 10614 O OG1 . THR A 0 1356 . -27.831 -35.396 34.729 1.00 86.85 1356 A 1 ATOM 10615 N N . PRO A 0 1357 . -26.655 -31.590 34.366 1.00 84.84 1357 A 1 ATOM 10616 C CA . PRO A 0 1357 . -26.260 -30.661 35.424 1.00 84.84 1357 A 1 ATOM 10617 C C . PRO A 0 1357 . -26.680 -31.086 36.838 1.00 84.84 1357 A 1 ATOM 10618 C CB . PRO A 0 1357 . -26.860 -29.302 35.049 1.00 84.84 1357 A 1 ATOM 10619 O O . PRO A 0 1357 . -27.661 -31.802 37.062 1.00 84.84 1357 A 1 ATOM 10620 C CG . PRO A 0 1357 . -27.012 -29.382 33.534 1.00 84.84 1357 A 1 ATOM 10621 C CD . PRO A 0 1357 . -27.318 -30.858 33.293 1.00 84.84 1357 A 1 ATOM 10622 N N . GLU A 0 1358 . -25.932 -30.607 37.825 1.00 76.24 1358 A 1 ATOM 10623 C CA . GLU A 0 1358 . -25.923 -31.162 39.182 1.00 76.24 1358 A 1 ATOM 10624 C C . GLU A 0 1358 . -27.218 -30.912 39.940 1.00 76.24 1358 A 1 ATOM 10625 C CB . GLU A 0 1358 . -24.731 -30.597 39.955 1.00 76.24 1358 A 1 ATOM 10626 O O . GLU A 0 1358 . -27.738 -31.843 40.559 1.00 76.24 1358 A 1 ATOM 10627 C CG . GLU A 0 1358 . -23.469 -31.036 39.218 1.00 76.24 1358 A 1 ATOM 10628 C CD . GLU A 0 1358 . -22.171 -30.581 39.850 1.00 76.24 1358 A 1 ATOM 10629 O OE1 . GLU A 0 1358 . -21.168 -31.082 39.301 1.00 76.24 1358 A 1 ATOM 10630 O OE2 . GLU A 0 1358 . -22.176 -29.780 40.804 1.00 76.24 1358 A 1 ATOM 10631 N N . ALA A 0 1359 . -27.791 -29.709 39.814 1.00 70.50 1359 A 1 ATOM 10632 C CA . ALA A 0 1359 . -29.080 -29.366 40.407 1.00 70.50 1359 A 1 ATOM 10633 C C . ALA A 0 1359 . -30.200 -30.305 39.930 1.00 70.50 1359 A 1 ATOM 10634 C CB . ALA A 0 1359 . -29.406 -27.907 40.081 1.00 70.50 1359 A 1 ATOM 10635 O O . ALA A 0 1359 . -31.069 -30.681 40.710 1.00 70.50 1359 A 1 ATOM 10636 N N . VAL A 0 1360 . -30.150 -30.775 38.678 1.00 72.97 1360 A 1 ATOM 10637 C CA . VAL A 0 1360 . -31.115 -31.753 38.150 1.00 72.97 1360 A 1 ATOM 10638 C C . VAL A 0 1360 . -30.996 -33.082 38.900 1.00 72.97 1360 A 1 ATOM 10639 C CB . VAL A 0 1360 . -30.903 -31.994 36.643 1.00 72.97 1360 A 1 ATOM 10640 O O . VAL A 0 1360 . -31.998 -33.667 39.319 1.00 72.97 1360 A 1 ATOM 10641 C CG1 . VAL A 0 1360 . -32.075 -32.786 36.056 1.00 72.97 1360 A 1 ATOM 10642 C CG2 . VAL A 0 1360 . -30.757 -30.691 35.848 1.00 72.97 1360 A 1 ATOM 10643 N N . THR A 0 1361 . -29.763 -33.555 39.108 1.00 67.49 1361 A 1 ATOM 10644 C CA . THR A 0 1361 . -29.504 -34.811 39.826 1.00 67.49 1361 A 1 ATOM 10645 C C . THR A 0 1361 . -29.806 -34.697 41.322 1.00 67.49 1361 A 1 ATOM 10646 C CB . THR A 0 1361 . -28.071 -35.327 39.620 1.00 67.49 1361 A 1 ATOM 10647 O O . THR A 0 1361 . -30.299 -35.657 41.916 1.00 67.49 1361 A 1 ATOM 10648 C CG2 . THR A 0 1361 . -27.638 -35.368 38.155 1.00 67.49 1361 A 1 ATOM 10649 O OG1 . THR A 0 1361 . -27.126 -34.576 40.344 1.00 67.49 1361 A 1 ATOM 10650 N N . SER A 0 1362 . -29.568 -33.530 41.930 1.00 59.78 1362 A 1 ATOM 10651 C CA . SER A 0 1362 . -29.820 -33.285 43.350 1.00 59.78 1362 A 1 ATOM 10652 C C . SER A 0 1362 . -31.303 -33.052 43.637 1.00 59.78 1362 A 1 ATOM 10653 C CB . SER A 0 1362 . -28.942 -32.148 43.881 1.00 59.78 1362 A 1 ATOM 10654 O O . SER A 0 1362 . -31.777 -33.537 44.658 1.00 59.78 1362 A 1 ATOM 10655 O OG . SER A 0 1362 . -29.429 -30.892 43.472 1.00 59.78 1362 A 1 ATOM 10656 N N . ILE A 0 1363 . -32.067 -32.443 42.721 1.00 58.89 1363 A 1 ATOM 10657 C CA . ILE A 0 1363 . -33.537 -32.397 42.772 1.00 58.89 1363 A 1 ATOM 10658 C C . ILE A 0 1363 . -34.111 -33.812 42.653 1.00 58.89 1363 A 1 ATOM 10659 C CB . ILE A 0 1363 . -34.104 -31.430 41.703 1.00 58.89 1363 A 1 ATOM 10660 O O . ILE A 0 1363 . -34.956 -34.184 43.466 1.00 58.89 1363 A 1 ATOM 10661 C CG1 . ILE A 0 1363 . -33.797 -29.968 42.105 1.00 58.89 1363 A 1 ATOM 10662 C CG2 . ILE A 0 1363 . -35.627 -31.602 41.526 1.00 58.89 1363 A 1 ATOM 10663 C CD1 . ILE A 0 1363 . -33.973 -28.960 40.960 1.00 58.89 1363 A 1 ATOM 10664 N N . LYS A 0 1364 . -33.616 -34.648 41.726 1.00 54.10 1364 A 1 ATOM 10665 C CA . LYS A 0 1364 . -34.065 -36.048 41.624 1.00 54.10 1364 A 1 ATOM 10666 C C . LYS A 0 1364 . -33.740 -36.851 42.893 1.00 54.10 1364 A 1 ATOM 10667 C CB . LYS A 0 1364 . -33.524 -36.696 40.339 1.00 54.10 1364 A 1 ATOM 10668 O O . LYS A 0 1364 . -34.635 -37.472 43.460 1.00 54.10 1364 A 1 ATOM 10669 C CG . LYS A 0 1364 . -34.099 -38.113 40.191 1.00 54.10 1364 A 1 ATOM 10670 C CD . LYS A 0 1364 . -33.759 -38.779 38.855 1.00 54.10 1364 A 1 ATOM 10671 C CE . LYS A 0 1364 . -34.280 -40.215 38.956 1.00 54.10 1364 A 1 ATOM 10672 N NZ . LYS A 0 1364 . -34.070 -41.007 37.727 1.00 54.10 1364 A 1 ATOM 10673 N N . LYS A 0 1365 . -32.503 -36.774 43.400 1.00 53.66 1365 A 1 ATOM 10674 C CA . LYS A 0 1365 . -32.106 -37.434 44.657 1.00 53.66 1365 A 1 ATOM 10675 C C . LYS A 0 1365 . -32.794 -36.843 45.890 1.00 53.66 1365 A 1 ATOM 10676 C CB . LYS A 0 1365 . -30.579 -37.424 44.825 1.00 53.66 1365 A 1 ATOM 10677 O O . LYS A 0 1365 . -33.016 -37.581 46.847 1.00 53.66 1365 A 1 ATOM 10678 C CG . LYS A 0 1365 . -29.899 -38.486 43.948 1.00 53.66 1365 A 1 ATOM 10679 C CD . LYS A 0 1365 . -28.385 -38.502 44.204 1.00 53.66 1365 A 1 ATOM 10680 C CE . LYS A 0 1365 . -27.722 -39.653 43.439 1.00 53.66 1365 A 1 ATOM 10681 N NZ . LYS A 0 1365 . -26.251 -39.682 43.653 1.00 53.66 1365 A 1 ATOM 10682 N N . ARG A 0 1366 . -33.179 -35.559 45.895 1.00 49.82 1366 A 1 ATOM 10683 C CA . ARG A 0 1366 . -34.061 -34.988 46.925 1.00 49.82 1366 A 1 ATOM 10684 C C . ARG A 0 1366 . -35.469 -35.548 46.809 1.00 49.82 1366 A 1 ATOM 10685 C CB . ARG A 0 1366 . -34.063 -33.448 46.941 1.00 49.82 1366 A 1 ATOM 10686 O O . ARG A 0 1366 . -35.975 -35.969 47.829 1.00 49.82 1366 A 1 ATOM 10687 C CG . ARG A 0 1366 . -33.021 -32.903 47.932 1.00 49.82 1366 A 1 ATOM 10688 C CD . ARG A 0 1366 . -33.161 -31.384 48.107 1.00 49.82 1366 A 1 ATOM 10689 N NE . ARG A 0 1366 . -32.358 -30.888 49.245 1.00 49.82 1366 A 1 ATOM 10690 N NH1 . ARG A 0 1366 . -32.884 -28.657 49.050 1.00 49.82 1366 A 1 ATOM 10691 N NH2 . ARG A 0 1366 . -31.552 -29.329 50.703 1.00 49.82 1366 A 1 ATOM 10692 C CZ . ARG A 0 1366 . -32.270 -29.633 49.658 1.00 49.82 1366 A 1 ATOM 10693 N N . GLY A 0 1367 . -36.065 -35.665 45.625 1.00 51.12 1367 A 1 ATOM 10694 C CA . GLY A 0 1367 . -37.358 -36.347 45.466 1.00 51.12 1367 A 1 ATOM 10695 C C . GLY A 0 1367 . -37.328 -37.790 45.992 1.00 51.12 1367 A 1 ATOM 10696 O O . GLY A 0 1367 . -38.179 -38.190 46.781 1.00 51.12 1367 A 1 ATOM 10697 N N . GLU A 0 1368 . -36.287 -38.546 45.638 1.00 53.44 1368 A 1 ATOM 10698 C CA . GLU A 0 1368 . -36.116 -39.943 46.063 1.00 53.44 1368 A 1 ATOM 10699 C C . GLU A 0 1368 . -35.777 -40.098 47.562 1.00 53.44 1368 A 1 ATOM 10700 C CB . GLU A 0 1368 . -35.057 -40.615 45.164 1.00 53.44 1368 A 1 ATOM 10701 O O . GLU A 0 1368 . -36.121 -41.121 48.151 1.00 53.44 1368 A 1 ATOM 10702 C CG . GLU A 0 1368 . -35.569 -40.827 43.722 1.00 53.44 1368 A 1 ATOM 10703 C CD . GLU A 0 1368 . -34.488 -41.245 42.703 1.00 53.44 1368 A 1 ATOM 10704 O OE1 . GLU A 0 1368 . -34.851 -41.432 41.515 1.00 53.44 1368 A 1 ATOM 10705 O OE2 . GLU A 0 1368 . -33.291 -41.328 43.063 1.00 53.44 1368 A 1 ATOM 10706 N N . SER A 0 1369 . -35.150 -39.104 48.211 1.00 49.19 1369 A 1 ATOM 10707 C CA . SER A 0 1369 . -34.825 -39.149 49.652 1.00 49.19 1369 A 1 ATOM 10708 C C . SER A 0 1369 . -35.855 -38.463 50.556 1.00 49.19 1369 A 1 ATOM 10709 C CB . SER A 0 1369 . -33.411 -38.635 49.941 1.00 49.19 1369 A 1 ATOM 10710 O O . SER A 0 1369 . -36.108 -38.967 51.654 1.00 49.19 1369 A 1 ATOM 10711 O OG . SER A 0 1369 . -33.205 -37.323 49.466 1.00 49.19 1369 A 1 ATOM 10712 N N . LEU A 0 1370 . -36.519 -37.394 50.094 1.00 49.25 1370 A 1 ATOM 10713 C CA . LEU A 0 1370 . -37.709 -36.858 50.752 1.00 49.25 1370 A 1 ATOM 10714 C C . LEU A 0 1370 . -38.812 -37.910 50.781 1.00 49.25 1370 A 1 ATOM 10715 C CB . LEU A 0 1370 . -38.225 -35.529 50.157 1.00 49.25 1370 A 1 ATOM 10716 O O . LEU A 0 1370 . -39.409 -38.061 51.831 1.00 49.25 1370 A 1 ATOM 10717 C CG . LEU A 0 1370 . -37.597 -34.270 50.795 1.00 49.25 1370 A 1 ATOM 10718 C CD1 . LEU A 0 1370 . -36.345 -33.791 50.058 1.00 49.25 1370 A 1 ATOM 10719 C CD2 . LEU A 0 1370 . -38.595 -33.112 50.810 1.00 49.25 1370 A 1 ATOM 10720 N N . GLY A 0 1371 . -38.998 -38.744 49.751 1.00 50.67 1371 A 1 ATOM 10721 C CA . GLY A 0 1371 . -39.982 -39.838 49.808 1.00 50.67 1371 A 1 ATOM 10722 C C . GLY A 0 1371 . -39.885 -40.732 51.064 1.00 50.67 1371 A 1 ATOM 10723 O O . GLY A 0 1371 . -40.903 -41.224 51.552 1.00 50.67 1371 A 1 ATOM 10724 N N . TYR A 0 1372 . -38.690 -40.884 51.653 1.00 53.35 1372 A 1 ATOM 10725 C CA . TYR A 0 1372 . -38.499 -41.591 52.925 1.00 53.35 1372 A 1 ATOM 10726 C C . TYR A 0 1372 . -38.663 -40.698 54.167 1.00 53.35 1372 A 1 ATOM 10727 C CB . TYR A 0 1372 . -37.134 -42.291 52.929 1.00 53.35 1372 A 1 ATOM 10728 O O . TYR A 0 1372 . -39.242 -41.150 55.157 1.00 53.35 1372 A 1 ATOM 10729 C CG . TYR A 0 1372 . -37.050 -43.461 51.968 1.00 53.35 1372 A 1 ATOM 10730 C CD1 . TYR A 0 1372 . -37.569 -44.717 52.342 1.00 53.35 1372 A 1 ATOM 10731 C CD2 . TYR A 0 1372 . -36.481 -43.290 50.692 1.00 53.35 1372 A 1 ATOM 10732 C CE1 . TYR A 0 1372 . -37.519 -45.801 51.443 1.00 53.35 1372 A 1 ATOM 10733 C CE2 . TYR A 0 1372 . -36.428 -44.369 49.790 1.00 53.35 1372 A 1 ATOM 10734 O OH . TYR A 0 1372 . -36.902 -46.667 49.290 1.00 53.35 1372 A 1 ATOM 10735 C CZ . TYR A 0 1372 . -36.948 -45.626 50.162 1.00 53.35 1372 A 1 ATOM 10736 N N . THR A 0 1373 . -38.180 -39.450 54.157 1.00 53.73 1373 A 1 ATOM 10737 C CA . THR A 0 1373 . -38.284 -38.550 55.325 1.00 53.73 1373 A 1 ATOM 10738 C C . THR A 0 1373 . -39.650 -37.877 55.442 1.00 53.73 1373 A 1 ATOM 10739 C CB . THR A 0 1373 . -37.175 -37.492 55.364 1.00 53.73 1373 A 1 ATOM 10740 O O . THR A 0 1373 . -40.150 -37.737 56.549 1.00 53.73 1373 A 1 ATOM 10741 C CG2 . THR A 0 1373 . -35.786 -38.117 55.480 1.00 53.73 1373 A 1 ATOM 10742 O OG1 . THR A 0 1373 . -37.183 -36.712 54.199 1.00 53.73 1373 A 1 ATOM 10743 N N . GLU A 0 1374 . -40.296 -37.547 54.329 1.00 59.65 1374 A 1 ATOM 10744 C CA . GLU A 0 1374 . -41.697 -37.140 54.201 1.00 59.65 1374 A 1 ATOM 10745 C C . GLU A 0 1374 . -42.632 -38.292 54.584 1.00 59.65 1374 A 1 ATOM 10746 C CB . GLU A 0 1374 . -41.943 -36.687 52.755 1.00 59.65 1374 A 1 ATOM 10747 O O . GLU A 0 1374 . -43.560 -38.083 55.356 1.00 59.65 1374 A 1 ATOM 10748 C CG . GLU A 0 1374 . -43.312 -36.038 52.526 1.00 59.65 1374 A 1 ATOM 10749 C CD . GLU A 0 1374 . -43.464 -35.500 51.092 1.00 59.65 1374 A 1 ATOM 10750 O OE1 . GLU A 0 1374 . -44.373 -34.665 50.900 1.00 59.65 1374 A 1 ATOM 10751 O OE2 . GLU A 0 1374 . -42.684 -35.925 50.207 1.00 59.65 1374 A 1 ATOM 10752 N N . GLY A 0 1375 . -42.335 -39.531 54.172 1.00 62.93 1375 A 1 ATOM 10753 C CA . GLY A 0 1375 . -43.043 -40.721 54.659 1.00 62.93 1375 A 1 ATOM 10754 C C . GLY A 0 1375 . -42.921 -40.904 56.180 1.00 62.93 1375 A 1 ATOM 10755 O O . GLY A 0 1375 . -43.912 -41.176 56.861 1.00 62.93 1375 A 1 ATOM 10756 N N . ALA A 0 1376 . -41.725 -40.687 56.739 1.00 69.08 1376 A 1 ATOM 10757 C CA . ALA A 0 1376 . -41.497 -40.716 58.184 1.00 69.08 1376 A 1 ATOM 10758 C C . ALA A 0 1376 . -42.156 -39.532 58.921 1.00 69.08 1376 A 1 ATOM 10759 C CB . ALA A 0 1376 . -39.988 -40.774 58.444 1.00 69.08 1376 A 1 ATOM 10760 O O . ALA A 0 1376 . -42.680 -39.720 60.017 1.00 69.08 1376 A 1 ATOM 10761 N N . LEU A 0 1377 . -42.178 -38.335 58.327 1.00 66.80 1377 A 1 ATOM 10762 C CA . LEU A 0 1377 . -42.824 -37.140 58.875 1.00 66.80 1377 A 1 ATOM 10763 C C . LEU A 0 1377 . -44.349 -37.222 58.791 1.00 66.80 1377 A 1 ATOM 10764 C CB . LEU A 0 1377 . -42.299 -35.879 58.163 1.00 66.80 1377 A 1 ATOM 10765 O O . LEU A 0 1377 . -45.007 -36.812 59.737 1.00 66.80 1377 A 1 ATOM 10766 C CG . LEU A 0 1377 . -40.925 -35.408 58.675 1.00 66.80 1377 A 1 ATOM 10767 C CD1 . LEU A 0 1377 . -40.314 -34.403 57.700 1.00 66.80 1377 A 1 ATOM 10768 C CD2 . LEU A 0 1377 . -41.038 -34.728 60.045 1.00 66.80 1377 A 1 ATOM 10769 N N . LEU A 0 1378 . -44.919 -37.820 57.742 1.00 71.26 1378 A 1 ATOM 10770 C CA . LEU A 0 1378 . -46.341 -38.158 57.659 1.00 71.26 1378 A 1 ATOM 10771 C C . LEU A 0 1378 . -46.715 -39.199 58.714 1.00 71.26 1378 A 1 ATOM 10772 C CB . LEU A 0 1378 . -46.683 -38.663 56.244 1.00 71.26 1378 A 1 ATOM 10773 O O . LEU A 0 1378 . -47.714 -39.022 59.407 1.00 71.26 1378 A 1 ATOM 10774 C CG . LEU A 0 1378 . -46.977 -37.524 55.251 1.00 71.26 1378 A 1 ATOM 10775 C CD1 . LEU A 0 1378 . -46.906 -38.044 53.817 1.00 71.26 1378 A 1 ATOM 10776 C CD2 . LEU A 0 1378 . -48.384 -36.954 55.476 1.00 71.26 1378 A 1 ATOM 10777 N N . ALA A 0 1379 . -45.904 -40.244 58.905 1.00 72.20 1379 A 1 ATOM 10778 C CA . ALA A 0 1379 . -46.117 -41.210 59.981 1.00 72.20 1379 A 1 ATOM 10779 C C . ALA A 0 1379 . -46.031 -40.548 61.371 1.00 72.20 1379 A 1 ATOM 10780 C CB . ALA A 0 1379 . -45.114 -42.359 59.823 1.00 72.20 1379 A 1 ATOM 10781 O O . ALA A 0 1379 . -46.895 -40.778 62.219 1.00 72.20 1379 A 1 ATOM 10782 N N . LEU A 0 1380 . -45.042 -39.675 61.594 1.00 77.41 1380 A 1 ATOM 10783 C CA . LEU A 0 1380 . -44.893 -38.905 62.830 1.00 77.41 1380 A 1 ATOM 10784 C C . LEU A 0 1380 . -46.071 -37.941 63.038 1.00 77.41 1380 A 1 ATOM 10785 C CB . LEU A 0 1380 . -43.550 -38.151 62.801 1.00 77.41 1380 A 1 ATOM 10786 O O . LEU A 0 1380 . -46.613 -37.882 64.136 1.00 77.41 1380 A 1 ATOM 10787 C CG . LEU A 0 1380 . -43.151 -37.568 64.169 1.00 77.41 1380 A 1 ATOM 10788 C CD1 . LEU A 0 1380 . -42.586 -38.649 65.095 1.00 77.41 1380 A 1 ATOM 10789 C CD2 . LEU A 0 1380 . -42.090 -36.483 63.996 1.00 77.41 1380 A 1 ATOM 10790 N N . ALA A 0 1381 . -46.513 -37.239 61.994 1.00 73.31 1381 A 1 ATOM 10791 C CA . ALA A 0 1381 . -47.661 -36.341 62.023 1.00 73.31 1381 A 1 ATOM 10792 C C . ALA A 0 1381 . -48.958 -37.105 62.312 1.00 73.31 1381 A 1 ATOM 10793 C CB . ALA A 0 1381 . -47.741 -35.568 60.702 1.00 73.31 1381 A 1 ATOM 10794 O O . ALA A 0 1381 . -49.734 -36.665 63.153 1.00 73.31 1381 A 1 ATOM 10795 N N . PHE A 0 1382 . -49.170 -38.286 61.723 1.00 76.56 1382 A 1 ATOM 10796 C CA . PHE A 0 1382 . -50.295 -39.160 62.070 1.00 76.56 1382 A 1 ATOM 10797 C C . PHE A 0 1382 . -50.237 -39.626 63.530 1.00 76.56 1382 A 1 ATOM 10798 C CB . PHE A 0 1382 . -50.371 -40.362 61.114 1.00 76.56 1382 A 1 ATOM 10799 O O . PHE A 0 1382 . -51.264 -39.617 64.205 1.00 76.56 1382 A 1 ATOM 10800 C CG . PHE A 0 1382 . -51.410 -40.189 60.024 1.00 76.56 1382 A 1 ATOM 10801 C CD1 . PHE A 0 1382 . -52.759 -40.489 60.299 1.00 76.56 1382 A 1 ATOM 10802 C CD2 . PHE A 0 1382 . -51.048 -39.709 58.752 1.00 76.56 1382 A 1 ATOM 10803 C CE1 . PHE A 0 1382 . -53.739 -40.317 59.304 1.00 76.56 1382 A 1 ATOM 10804 C CE2 . PHE A 0 1382 . -52.028 -39.537 57.758 1.00 76.56 1382 A 1 ATOM 10805 C CZ . PHE A 0 1382 . -53.372 -39.842 58.033 1.00 76.56 1382 A 1 ATOM 10806 N N . ILE A 0 1383 . -49.058 -39.982 64.053 1.00 77.85 1383 A 1 ATOM 10807 C CA . ILE A 0 1383 . -48.872 -40.344 65.469 1.00 77.85 1383 A 1 ATOM 10808 C C . ILE A 0 1383 . -49.158 -39.144 66.386 1.00 77.85 1383 A 1 ATOM 10809 C CB . ILE A 0 1383 . -47.456 -40.932 65.686 1.00 77.85 1383 A 1 ATOM 10810 O O . ILE A 0 1383 . -49.863 -39.293 67.386 1.00 77.85 1383 A 1 ATOM 10811 C CG1 . ILE A 0 1383 . -47.363 -42.334 65.038 1.00 77.85 1383 A 1 ATOM 10812 C CG2 . ILE A 0 1383 . -47.098 -41.026 67.183 1.00 77.85 1383 A 1 ATOM 10813 C CD1 . ILE A 0 1383 . -45.923 -42.828 64.842 1.00 77.85 1383 A 1 ATOM 10814 N N . ILE A 0 1384 . -48.667 -37.952 66.035 1.00 76.23 1384 A 1 ATOM 10815 C CA . ILE A 0 1384 . -48.931 -36.698 66.749 1.00 76.23 1384 A 1 ATOM 10816 C C . ILE A 0 1384 . -50.428 -36.386 66.714 1.00 76.23 1384 A 1 ATOM 10817 C CB . ILE A 0 1384 . -48.053 -35.551 66.191 1.00 76.23 1384 A 1 ATOM 10818 O O . ILE A 0 1384 . -51.012 -36.203 67.772 1.00 76.23 1384 A 1 ATOM 10819 C CG1 . ILE A 0 1384 . -46.578 -35.772 66.606 1.00 76.23 1384 A 1 ATOM 10820 C CG2 . ILE A 0 1384 . -48.529 -34.172 66.694 1.00 76.23 1384 A 1 ATOM 10821 C CD1 . ILE A 0 1384 . -45.575 -34.916 65.821 1.00 76.23 1384 A 1 ATOM 10822 N N . ILE A 0 1385 . -51.089 -36.422 65.555 1.00 76.10 1385 A 1 ATOM 10823 C CA . ILE A 0 1385 . -52.536 -36.195 65.406 1.00 76.10 1385 A 1 ATOM 10824 C C . ILE A 0 1385 . -53.339 -37.235 66.205 1.00 76.10 1385 A 1 ATOM 10825 C CB . ILE A 0 1385 . -52.913 -36.150 63.903 1.00 76.10 1385 A 1 ATOM 10826 O O . ILE A 0 1385 . -54.268 -36.864 66.919 1.00 76.10 1385 A 1 ATOM 10827 C CG1 . ILE A 0 1385 . -52.357 -34.856 63.257 1.00 76.10 1385 A 1 ATOM 10828 C CG2 . ILE A 0 1385 . -54.438 -36.214 63.691 1.00 76.10 1385 A 1 ATOM 10829 C CD1 . ILE A 0 1385 . -52.331 -34.890 61.722 1.00 76.10 1385 A 1 ATOM 10830 N N . LEU A 0 1386 . -52.955 -38.515 66.194 1.00 77.80 1386 A 1 ATOM 10831 C CA . LEU A 0 1386 . -53.594 -39.567 66.998 1.00 77.80 1386 A 1 ATOM 10832 C C . LEU A 0 1386 . -53.354 -39.423 68.510 1.00 77.80 1386 A 1 ATOM 10833 C CB . LEU A 0 1386 . -53.123 -40.949 66.509 1.00 77.80 1386 A 1 ATOM 10834 O O . LEU A 0 1386 . -54.171 -39.899 69.296 1.00 77.80 1386 A 1 ATOM 10835 C CG . LEU A 0 1386 . -53.804 -41.409 65.207 1.00 77.80 1386 A 1 ATOM 10836 C CD1 . LEU A 0 1386 . -53.062 -42.615 64.630 1.00 77.80 1386 A 1 ATOM 10837 C CD2 . LEU A 0 1386 . -55.257 -41.831 65.455 1.00 77.80 1386 A 1 ATOM 10838 N N . CYS A 0 1387 . -52.285 -38.749 68.939 1.00 77.28 1387 A 1 ATOM 10839 C CA . CYS A 0 1387 . -52.051 -38.399 70.345 1.00 77.28 1387 A 1 ATOM 10840 C C . CYS A 0 1387 . -52.725 -37.073 70.740 1.00 77.28 1387 A 1 ATOM 10841 C CB . CYS A 0 1387 . -50.539 -38.358 70.599 1.00 77.28 1387 A 1 ATOM 10842 O O . CYS A 0 1387 . -53.168 -36.916 71.885 1.00 77.28 1387 A 1 ATOM 10843 S SG . CYS A 0 1387 . -49.869 -40.040 70.498 1.00 77.28 1387 A 1 ATOM 10844 N N . CYS A 0 1388 . -52.842 -36.151 69.784 1.00 74.82 1388 A 1 ATOM 10845 C CA . CYS A 0 1388 . -53.426 -34.829 69.931 1.00 74.82 1388 A 1 ATOM 10846 C C . CYS A 0 1388 . -54.949 -34.851 69.845 1.00 74.82 1388 A 1 ATOM 10847 C CB . CYS A 0 1388 . -52.803 -33.851 68.927 1.00 74.82 1388 A 1 ATOM 10848 O O . CYS A 0 1388 . -55.557 -34.137 70.619 1.00 74.82 1388 A 1 ATOM 10849 S SG . CYS A 0 1388 . -51.140 -33.412 69.509 1.00 74.82 1388 A 1 ATOM 10850 N N . ILE A 0 1389 . -55.613 -35.697 69.052 1.00 75.88 1389 A 1 ATOM 10851 C CA . ILE A 0 1389 . -57.086 -35.809 69.069 1.00 75.88 1389 A 1 ATOM 10852 C C . ILE A 0 1389 . -57.596 -36.197 70.477 1.00 75.88 1389 A 1 ATOM 10853 C CB . ILE A 0 1389 . -57.598 -36.713 67.918 1.00 75.88 1389 A 1 ATOM 10854 O O . ILE A 0 1389 . -58.438 -35.477 71.014 1.00 75.88 1389 A 1 ATOM 10855 C CG1 . ILE A 0 1389 . -57.464 -35.974 66.568 1.00 75.88 1389 A 1 ATOM 10856 C CG2 . ILE A 0 1389 . -59.061 -37.145 68.148 1.00 75.88 1389 A 1 ATOM 10857 C CD1 . ILE A 0 1389 . -57.600 -36.900 65.351 1.00 75.88 1389 A 1 ATOM 10858 N N . PRO A 0 1390 . -57.041 -37.214 71.175 1.00 76.66 1390 A 1 ATOM 10859 C CA . PRO A 0 1390 . -57.338 -37.487 72.584 1.00 76.66 1390 A 1 ATOM 10860 C C . PRO A 0 1390 . -56.812 -36.443 73.578 1.00 76.66 1390 A 1 ATOM 10861 C CB . PRO A 0 1390 . -56.712 -38.852 72.897 1.00 76.66 1390 A 1 ATOM 10862 O O . PRO A 0 1390 . -57.103 -36.562 74.765 1.00 76.66 1390 A 1 ATOM 10863 C CG . PRO A 0 1390 . -56.555 -39.505 71.531 1.00 76.66 1390 A 1 ATOM 10864 C CD . PRO A 0 1390 . -56.251 -38.307 70.640 1.00 76.66 1390 A 1 ATOM 10865 N N . ALA A 0 1391 . -56.007 -35.464 73.156 1.00 72.16 1391 A 1 ATOM 10866 C CA . ALA A 0 1391 . -55.630 -34.310 73.975 1.00 72.16 1391 A 1 ATOM 10867 C C . ALA A 0 1391 . -56.550 -33.104 73.715 1.00 72.16 1391 A 1 ATOM 10868 C CB . ALA A 0 1391 . -54.155 -33.972 73.734 1.00 72.16 1391 A 1 ATOM 10869 O O . ALA A 0 1391 . -56.888 -32.401 74.655 1.00 72.16 1391 A 1 ATOM 10870 N N . ILE A 0 1392 . -57.030 -32.915 72.486 1.00 72.34 1392 A 1 ATOM 10871 C CA . ILE A 0 1392 . -57.870 -31.811 72.013 1.00 72.34 1392 A 1 ATOM 10872 C C . ILE A 0 1392 . -59.334 -32.079 72.337 1.00 72.34 1392 A 1 ATOM 10873 C CB . ILE A 0 1392 . -57.642 -31.558 70.504 1.00 72.34 1392 A 1 ATOM 10874 O O . ILE A 0 1392 . -59.970 -31.192 72.881 1.00 72.34 1392 A 1 ATOM 10875 C CG1 . ILE A 0 1392 . -56.221 -30.993 70.268 1.00 72.34 1392 A 1 ATOM 10876 C CG2 . ILE A 0 1392 . -58.691 -30.582 69.935 1.00 72.34 1392 A 1 ATOM 10877 C CD1 . ILE A 0 1392 . -55.771 -31.070 68.803 1.00 72.34 1392 A 1 ATOM 10878 N N . LEU A 0 1393 . -59.859 -33.301 72.165 1.00 72.06 1393 A 1 ATOM 10879 C CA . LEU A 0 1393 . -61.157 -33.700 72.746 1.00 72.06 1393 A 1 ATOM 10880 C C . LEU A 0 1393 . -61.193 -33.474 74.260 1.00 72.06 1393 A 1 ATOM 10881 C CB . LEU A 0 1393 . -61.422 -35.196 72.486 1.00 72.06 1393 A 1 ATOM 10882 O O . LEU A 0 1393 . -62.244 -33.256 74.847 1.00 72.06 1393 A 1 ATOM 10883 C CG . LEU A 0 1393 . -62.102 -35.484 71.140 1.00 72.06 1393 A 1 ATOM 10884 C CD1 . LEU A 0 1393 . -62.051 -36.985 70.860 1.00 72.06 1393 A 1 ATOM 10885 C CD2 . LEU A 0 1393 . -63.574 -35.055 71.163 1.00 72.06 1393 A 1 ATOM 10886 N N . VAL A 0 1394 . -60.029 -33.524 74.894 1.00 73.30 1394 A 1 ATOM 10887 C CA . VAL A 0 1394 . -59.852 -33.422 76.336 1.00 73.30 1394 A 1 ATOM 10888 C C . VAL A 0 1394 . -59.653 -31.994 76.794 1.00 73.30 1394 A 1 ATOM 10889 C CB . VAL A 0 1394 . -58.685 -34.328 76.706 1.00 73.30 1394 A 1 ATOM 10890 O O . VAL A 0 1394 . -60.232 -31.612 77.806 1.00 73.30 1394 A 1 ATOM 10891 C CG1 . VAL A 0 1394 . -57.952 -33.904 77.979 1.00 73.30 1394 A 1 ATOM 10892 C CG2 . VAL A 0 1394 . -59.281 -35.731 76.782 1.00 73.30 1394 A 1 ATOM 10893 N N . VAL A 0 1395 . -58.905 -31.191 76.045 1.00 71.10 1395 A 1 ATOM 10894 C CA . VAL A 0 1395 . -58.922 -29.741 76.181 1.00 71.10 1395 A 1 ATOM 10895 C C . VAL A 0 1395 . -60.340 -29.257 75.905 1.00 71.10 1395 A 1 ATOM 10896 C CB . VAL A 0 1395 . -57.849 -29.068 75.305 1.00 71.10 1395 A 1 ATOM 10897 O O . VAL A 0 1395 . -60.824 -28.502 76.712 1.00 71.10 1395 A 1 ATOM 10898 C CG1 . VAL A 0 1395 . -58.026 -27.548 75.217 1.00 71.10 1395 A 1 ATOM 10899 C CG2 . VAL A 0 1395 . -56.458 -29.325 75.905 1.00 71.10 1395 A 1 ATOM 10900 N N . LEU A 0 1396 . -61.086 -29.780 74.928 1.00 65.58 1396 A 1 ATOM 10901 C CA . LEU A 0 1396 . -62.487 -29.424 74.651 1.00 65.58 1396 A 1 ATOM 10902 C C . LEU A 0 1396 . -63.484 -29.904 75.714 1.00 65.58 1396 A 1 ATOM 10903 C CB . LEU A 0 1396 . -62.901 -29.968 73.273 1.00 65.58 1396 A 1 ATOM 10904 O O . LEU A 0 1396 . -64.394 -29.155 76.049 1.00 65.58 1396 A 1 ATOM 10905 C CG . LEU A 0 1396 . -62.317 -29.190 72.080 1.00 65.58 1396 A 1 ATOM 10906 C CD1 . LEU A 0 1396 . -62.542 -29.992 70.798 1.00 65.58 1396 A 1 ATOM 10907 C CD2 . LEU A 0 1396 . -62.990 -27.824 71.918 1.00 65.58 1396 A 1 ATOM 10908 N N . VAL A 0 1397 . -63.348 -31.108 76.278 1.00 71.28 1397 A 1 ATOM 10909 C CA . VAL A 0 1397 . -64.208 -31.571 77.387 1.00 71.28 1397 A 1 ATOM 10910 C C . VAL A 0 1397 . -63.876 -30.814 78.668 1.00 71.28 1397 A 1 ATOM 10911 C CB . VAL A 0 1397 . -64.137 -33.101 77.576 1.00 71.28 1397 A 1 ATOM 10912 O O . VAL A 0 1397 . -64.790 -30.330 79.334 1.00 71.28 1397 A 1 ATOM 10913 C CG1 . VAL A 0 1397 . -64.694 -33.583 78.924 1.00 71.28 1397 A 1 ATOM 10914 C CG2 . VAL A 0 1397 . -64.963 -33.796 76.484 1.00 71.28 1397 A 1 ATOM 10915 N N . SER A 0 1398 . -62.592 -30.623 78.983 1.00 67.61 1398 A 1 ATOM 10916 C CA . SER A 0 1398 . -62.193 -29.809 80.133 1.00 67.61 1398 A 1 ATOM 10917 C C . SER A 0 1398 . -62.423 -28.313 79.907 1.00 67.61 1398 A 1 ATOM 10918 C CB . SER A 0 1398 . -60.779 -30.128 80.634 1.00 67.61 1398 A 1 ATOM 10919 O O . SER A 0 1398 . -62.692 -27.637 80.881 1.00 67.61 1398 A 1 ATOM 10920 O OG . SER A 0 1398 . -59.774 -29.820 79.696 1.00 67.61 1398 A 1 ATOM 10921 N N . TYR A 0 1399 . -62.463 -27.799 78.673 1.00 62.56 1399 A 1 ATOM 10922 C CA . TYR A 0 1399 . -62.828 -26.419 78.303 1.00 62.56 1399 A 1 ATOM 10923 C C . TYR A 0 1399 . -64.341 -26.232 78.189 1.00 62.56 1399 A 1 ATOM 10924 C CB . TYR A 0 1399 . -62.125 -25.994 77.004 1.00 62.56 1399 A 1 ATOM 10925 O O . TYR A 0 1399 . -64.821 -25.141 78.449 1.00 62.56 1399 A 1 ATOM 10926 C CG . TYR A 0 1399 . -62.370 -24.584 76.501 1.00 62.56 1399 A 1 ATOM 10927 C CD1 . TYR A 0 1399 . -63.328 -24.359 75.493 1.00 62.56 1399 A 1 ATOM 10928 C CD2 . TYR A 0 1399 . -61.560 -23.522 76.949 1.00 62.56 1399 A 1 ATOM 10929 C CE1 . TYR A 0 1399 . -63.472 -23.077 74.930 1.00 62.56 1399 A 1 ATOM 10930 C CE2 . TYR A 0 1399 . -61.700 -22.237 76.387 1.00 62.56 1399 A 1 ATOM 10931 O OH . TYR A 0 1399 . -62.799 -20.786 74.809 1.00 62.56 1399 A 1 ATOM 10932 C CZ . TYR A 0 1399 . -62.655 -22.016 75.372 1.00 62.56 1399 A 1 ATOM 10933 N N . ARG A 0 1400 . -65.134 -27.275 77.909 1.00 63.52 1400 A 1 ATOM 10934 C CA . ARG A 0 1400 . -66.588 -27.255 78.143 1.00 63.52 1400 A 1 ATOM 10935 C C . ARG A 0 1400 . -66.877 -27.252 79.639 1.00 63.52 1400 A 1 ATOM 10936 C CB . ARG A 0 1400 . -67.315 -28.405 77.420 1.00 63.52 1400 A 1 ATOM 10937 O O . ARG A 0 1400 . -67.617 -26.391 80.093 1.00 63.52 1400 A 1 ATOM 10938 C CG . ARG A 0 1400 . -67.667 -28.041 75.967 1.00 63.52 1400 A 1 ATOM 10939 C CD . ARG A 0 1400 . -68.522 -29.136 75.309 1.00 63.52 1400 A 1 ATOM 10940 N NE . ARG A 0 1400 . -69.117 -28.680 74.033 1.00 63.52 1400 A 1 ATOM 10941 N NH1 . ARG A 0 1400 . -70.491 -30.486 73.643 1.00 63.52 1400 A 1 ATOM 10942 N NH2 . ARG A 0 1400 . -70.516 -28.763 72.231 1.00 63.52 1400 A 1 ATOM 10943 C CZ . ARG A 0 1400 . -70.034 -29.310 73.312 1.00 63.52 1400 A 1 ATOM 10944 N N . GLN A 0 1401 . -66.244 -28.126 80.425 1.00 56.78 1401 A 1 ATOM 10945 C CA . GLN A 0 1401 . -66.363 -28.088 81.887 1.00 56.78 1401 A 1 ATOM 10946 C C . GLN A 0 1401 . -65.799 -26.790 82.485 1.00 56.78 1401 A 1 ATOM 10947 C CB . GLN A 0 1401 . -65.690 -29.312 82.524 1.00 56.78 1401 A 1 ATOM 10948 O O . GLN A 0 1401 . -66.361 -26.293 83.453 1.00 56.78 1401 A 1 ATOM 10949 C CG . GLN A 0 1401 . -66.493 -30.606 82.310 1.00 56.78 1401 A 1 ATOM 10950 C CD . GLN A 0 1401 . -65.891 -31.805 83.041 1.00 56.78 1401 A 1 ATOM 10951 N NE2 . GLN A 0 1401 . -66.590 -32.916 83.114 1.00 56.78 1401 A 1 ATOM 10952 O OE1 . GLN A 0 1401 . -64.797 -31.773 83.577 1.00 56.78 1401 A 1 ATOM 10953 N N . PHE A 0 1402 . -64.747 -26.204 81.907 1.00 56.01 1402 A 1 ATOM 10954 C CA . PHE A 0 1402 . -64.146 -24.952 82.369 1.00 56.01 1402 A 1 ATOM 10955 C C . PHE A 0 1402 . -64.899 -23.721 81.857 1.00 56.01 1402 A 1 ATOM 10956 C CB . PHE A 0 1402 . -62.641 -24.929 82.059 1.00 56.01 1402 A 1 ATOM 10957 O O . PHE A 0 1402 . -65.028 -22.799 82.637 1.00 56.01 1402 A 1 ATOM 10958 C CG . PHE A 0 1402 . -61.816 -23.831 82.697 1.00 56.01 1402 A 1 ATOM 10959 C CD1 . PHE A 0 1402 . -61.132 -22.901 81.892 1.00 56.01 1402 A 1 ATOM 10960 C CD2 . PHE A 0 1402 . -61.649 -23.797 84.095 1.00 56.01 1402 A 1 ATOM 10961 C CE1 . PHE A 0 1402 . -60.282 -21.948 82.479 1.00 56.01 1402 A 1 ATOM 10962 C CE2 . PHE A 0 1402 . -60.818 -22.827 84.681 1.00 56.01 1402 A 1 ATOM 10963 C CZ . PHE A 0 1402 . -60.127 -21.907 83.875 1.00 56.01 1402 A 1 ATOM 10964 N N . LYS A 0 1403 . -65.525 -23.709 80.668 1.00 51.81 1403 A 1 ATOM 10965 C CA . LYS A 0 1403 . -66.487 -22.655 80.277 1.00 51.81 1403 A 1 ATOM 10966 C C . LYS A 0 1403 . -67.769 -22.722 81.102 1.00 51.81 1403 A 1 ATOM 10967 C CB . LYS A 0 1403 . -66.824 -22.654 78.769 1.00 51.81 1403 A 1 ATOM 10968 O O . LYS A 0 1403 . -68.237 -21.681 81.543 1.00 51.81 1403 A 1 ATOM 10969 C CG . LYS A 0 1403 . -65.885 -21.730 77.975 1.00 51.81 1403 A 1 ATOM 10970 C CD . LYS A 0 1403 . -66.330 -21.518 76.515 1.00 51.81 1403 A 1 ATOM 10971 C CE . LYS A 0 1403 . -65.679 -20.231 75.978 1.00 51.81 1403 A 1 ATOM 10972 N NZ . LYS A 0 1403 . -65.827 -20.045 74.510 1.00 51.81 1403 A 1 ATOM 10973 N N . VAL A 0 1404 . -68.310 -23.914 81.369 1.00 57.00 1404 A 1 ATOM 10974 C CA . VAL A 0 1404 . -69.469 -24.078 82.267 1.00 57.00 1404 A 1 ATOM 10975 C C . VAL A 0 1404 . -69.104 -23.618 83.683 1.00 57.00 1404 A 1 ATOM 10976 C CB . VAL A 0 1404 . -70.017 -25.520 82.220 1.00 57.00 1404 A 1 ATOM 10977 O O . VAL A 0 1404 . -69.800 -22.776 84.242 1.00 57.00 1404 A 1 ATOM 10978 C CG1 . VAL A 0 1404 . -71.072 -25.799 83.296 1.00 57.00 1404 A 1 ATOM 10979 C CG2 . VAL A 0 1404 . -70.687 -25.789 80.862 1.00 57.00 1404 A 1 ATOM 10980 N N . ARG A 0 1405 . -67.950 -24.038 84.222 1.00 51.38 1405 A 1 ATOM 10981 C CA . ARG A 0 1405 . -67.465 -23.547 85.522 1.00 51.38 1405 A 1 ATOM 10982 C C . ARG A 0 1405 . -67.052 -22.077 85.511 1.00 51.38 1405 A 1 ATOM 10983 C CB . ARG A 0 1405 . -66.338 -24.430 86.073 1.00 51.38 1405 A 1 ATOM 10984 O O . ARG A 0 1405 . -67.239 -21.433 86.524 1.00 51.38 1405 A 1 ATOM 10985 C CG . ARG A 0 1405 . -66.890 -25.765 86.593 1.00 51.38 1405 A 1 ATOM 10986 C CD . ARG A 0 1405 . -65.744 -26.678 87.034 1.00 51.38 1405 A 1 ATOM 10987 N NE . ARG A 0 1405 . -66.258 -27.952 87.568 1.00 51.38 1405 A 1 ATOM 10988 N NH1 . ARG A 0 1405 . -64.259 -29.081 87.638 1.00 51.38 1405 A 1 ATOM 10989 N NH2 . ARG A 0 1405 . -66.138 -30.119 88.252 1.00 51.38 1405 A 1 ATOM 10990 C CZ . ARG A 0 1405 . -65.551 -29.040 87.816 1.00 51.38 1405 A 1 ATOM 10991 N N . GLN A 0 1406 . -66.562 -21.497 84.416 1.00 46.23 1406 A 1 ATOM 10992 C CA . GLN A 0 1406 . -66.293 -20.055 84.318 1.00 46.23 1406 A 1 ATOM 10993 C C . GLN A 0 1406 . -67.593 -19.247 84.205 1.00 46.23 1406 A 1 ATOM 10994 C CB . GLN A 0 1406 . -65.340 -19.734 83.149 1.00 46.23 1406 A 1 ATOM 10995 O O . GLN A 0 1406 . -67.640 -18.129 84.705 1.00 46.23 1406 A 1 ATOM 10996 C CG . GLN A 0 1406 . -63.860 -20.015 83.474 1.00 46.23 1406 A 1 ATOM 10997 C CD . GLN A 0 1406 . -62.948 -19.777 82.269 1.00 46.23 1406 A 1 ATOM 10998 N NE2 . GLN A 0 1406 . -61.898 -18.996 82.414 1.00 46.23 1406 A 1 ATOM 10999 O OE1 . GLN A 0 1406 . -63.165 -20.263 81.170 1.00 46.23 1406 A 1 ATOM 11000 N N . ALA A 0 1407 . -68.668 -19.796 83.631 1.00 50.99 1407 A 1 ATOM 11001 C CA . ALA A 0 1407 . -69.996 -19.174 83.626 1.00 50.99 1407 A 1 ATOM 11002 C C . ALA A 0 1407 . -70.682 -19.227 85.009 1.00 50.99 1407 A 1 ATOM 11003 C CB . ALA A 0 1407 . -70.841 -19.854 82.542 1.00 50.99 1407 A 1 ATOM 11004 O O . ALA A 0 1407 . -71.414 -18.308 85.378 1.00 50.99 1407 A 1 ATOM 11005 N N . GLU A 0 1408 . -70.417 -20.264 85.807 1.00 51.04 1408 A 1 ATOM 11006 C CA . GLU A 0 1408 . -70.886 -20.350 87.197 1.00 51.04 1408 A 1 ATOM 11007 C C . GLU A 0 1408 . -69.991 -19.535 88.147 1.00 51.04 1408 A 1 ATOM 11008 C CB . GLU A 0 1408 . -71.033 -21.825 87.612 1.00 51.04 1408 A 1 ATOM 11009 O O . GLU A 0 1408 . -70.483 -18.684 88.888 1.00 51.04 1408 A 1 ATOM 11010 C CG . GLU A 0 1408 . -72.184 -22.485 86.829 1.00 51.04 1408 A 1 ATOM 11011 C CD . GLU A 0 1408 . -72.449 -23.942 87.236 1.00 51.04 1408 A 1 ATOM 11012 O OE1 . GLU A 0 1408 . -73.647 -24.295 87.319 1.00 51.04 1408 A 1 ATOM 11013 O OE2 . GLU A 0 1408 . -71.467 -24.695 87.436 1.00 51.04 1408 A 1 ATOM 11014 N N . CYS A 0 1409 . -68.669 -19.669 88.048 1.00 47.45 1409 A 1 ATOM 11015 C CA . CYS A 0 1409 . -67.706 -18.895 88.828 1.00 47.45 1409 A 1 ATOM 11016 C C . CYS A 0 1409 . -67.606 -17.424 88.410 1.00 47.45 1409 A 1 ATOM 11017 C CB . CYS A 0 1409 . -66.325 -19.570 88.838 1.00 47.45 1409 A 1 ATOM 11018 O O . CYS A 0 1409 . -67.054 -16.667 89.182 1.00 47.45 1409 A 1 ATOM 11019 S SG . CYS A 0 1409 . -66.389 -21.096 89.819 1.00 47.45 1409 A 1 ATOM 11020 N N . THR A 0 1410 . -68.165 -16.938 87.295 1.00 50.13 1410 A 1 ATOM 11021 C CA . THR A 0 1410 . -68.359 -15.476 87.113 1.00 50.13 1410 A 1 ATOM 11022 C C . THR A 0 1410 . -69.613 -14.962 87.824 1.00 50.13 1410 A 1 ATOM 11023 C CB . THR A 0 1410 . -68.345 -15.023 85.647 1.00 50.13 1410 A 1 ATOM 11024 O O . THR A 0 1410 . -69.641 -13.809 88.255 1.00 50.13 1410 A 1 ATOM 11025 C CG2 . THR A 0 1410 . -66.922 -14.943 85.094 1.00 50.13 1410 A 1 ATOM 11026 O OG1 . THR A 0 1410 . -69.087 -15.900 84.843 1.00 50.13 1410 A 1 ATOM 11027 N N . LYS A 0 1411 . -70.616 -15.818 88.079 1.00 47.71 1411 A 1 ATOM 11028 C CA . LYS A 0 1411 . -71.702 -15.514 89.032 1.00 47.71 1411 A 1 ATOM 11029 C C . LYS A 0 1411 . -71.234 -15.586 90.486 1.00 47.71 1411 A 1 ATOM 11030 C CB . LYS A 0 1411 . -72.918 -16.420 88.784 1.00 47.71 1411 A 1 ATOM 11031 O O . LYS A 0 1411 . -71.723 -14.798 91.298 1.00 47.71 1411 A 1 ATOM 11032 C CG . LYS A 0 1411 . -73.810 -15.829 87.687 1.00 47.71 1411 A 1 ATOM 11033 C CD . LYS A 0 1411 . -74.966 -16.776 87.354 1.00 47.71 1411 A 1 ATOM 11034 C CE . LYS A 0 1411 . -75.884 -16.109 86.325 1.00 47.71 1411 A 1 ATOM 11035 N NZ . LYS A 0 1411 . -76.886 -17.063 85.790 1.00 47.71 1411 A 1 ATOM 11036 N N . THR A 0 1412 . -70.261 -16.446 90.795 1.00 46.34 1412 A 1 ATOM 11037 C CA . THR A 0 1412 . -69.570 -16.507 92.094 1.00 46.34 1412 A 1 ATOM 11038 C C . THR A 0 1412 . -68.061 -16.225 92.004 1.00 46.34 1412 A 1 ATOM 11039 C CB . THR A 0 1412 . -69.904 -17.769 92.908 1.00 46.34 1412 A 1 ATOM 11040 O O . THR A 0 1412 . -67.254 -16.984 92.522 1.00 46.34 1412 A 1 ATOM 11041 C CG2 . THR A 0 1412 . -71.400 -17.866 93.221 1.00 46.34 1412 A 1 ATOM 11042 O OG1 . THR A 0 1412 . -69.527 -18.927 92.213 1.00 46.34 1412 A 1 ATOM 11043 N N . ALA A 0 1413 . -67.671 -15.076 91.430 1.00 42.81 1413 A 1 ATOM 11044 C CA . ALA A 0 1413 . -66.350 -14.447 91.624 1.00 42.81 1413 A 1 ATOM 11045 C C . ALA A 0 1413 . -66.438 -12.950 92.027 1.00 42.81 1413 A 1 ATOM 11046 C CB . ALA A 0 1413 . -65.406 -14.685 90.436 1.00 42.81 1413 A 1 ATOM 11047 O O . ALA A 0 1413 . -65.674 -12.129 91.540 1.00 42.81 1413 A 1 ATOM 11048 N N . ARG A 0 1414 . -67.306 -12.474 92.936 1.00 50.00 1414 A 1 ATOM 11049 C CA . ARG A 0 1414 . -68.297 -13.132 93.825 1.00 50.00 1414 A 1 ATOM 11050 C C . ARG A 0 1414 . -67.851 -14.455 94.496 1.00 50.00 1414 A 1 ATOM 11051 C CB . ARG A 0 1414 . -69.707 -13.130 93.182 1.00 50.00 1414 A 1 ATOM 11052 O O . ARG A 0 1414 . -68.693 -15.270 94.847 1.00 50.00 1414 A 1 ATOM 11053 C CG . ARG A 0 1414 . -70.418 -11.770 93.269 1.00 50.00 1414 A 1 ATOM 11054 C CD . ARG A 0 1414 . -71.852 -11.852 92.717 1.00 50.00 1414 A 1 ATOM 11055 N NE . ARG A 0 1414 . -72.656 -10.676 93.122 1.00 50.00 1414 A 1 ATOM 11056 N NH1 . ARG A 0 1414 . -74.056 -10.566 91.301 1.00 50.00 1414 A 1 ATOM 11057 N NH2 . ARG A 0 1414 . -74.293 -9.097 92.961 1.00 50.00 1414 A 1 ATOM 11058 C CZ . ARG A 0 1414 . -73.661 -10.123 92.461 1.00 50.00 1414 A 1 ATOM 11059 N N . ILE A 0 1415 . -66.540 -14.586 94.738 1.00 33.59 1415 A 1 ATOM 11060 C CA . ILE A 0 1415 . -65.827 -15.627 95.519 1.00 33.59 1415 A 1 ATOM 11061 C C . ILE A 0 1415 . -65.542 -17.018 94.850 1.00 33.59 1415 A 1 ATOM 11062 C CB . ILE A 0 1415 . -66.401 -15.701 96.968 1.00 33.59 1415 A 1 ATOM 11063 O O . ILE A 0 1415 . -66.157 -18.020 95.197 1.00 33.59 1415 A 1 ATOM 11064 C CG1 . ILE A 0 1415 . -66.609 -14.305 97.635 1.00 33.59 1415 A 1 ATOM 11065 C CG2 . ILE A 0 1415 . -65.475 -16.503 97.900 1.00 33.59 1415 A 1 ATOM 11066 C CD1 . ILE A 0 1415 . -68.073 -14.002 97.982 1.00 33.59 1415 A 1 ATOM 11067 N N . GLN A 0 1416 . -64.438 -17.070 94.069 1.00 33.70 1416 A 1 ATOM 11068 C CA . GLN A 0 1416 . -63.430 -18.169 93.946 1.00 33.70 1416 A 1 ATOM 11069 C C . GLN A 0 1416 . -63.548 -19.338 92.912 1.00 33.70 1416 A 1 ATOM 11070 C CB . GLN A 0 1416 . -63.045 -18.703 95.348 1.00 33.70 1416 A 1 ATOM 11071 O O . GLN A 0 1416 . -64.618 -19.788 92.513 1.00 33.70 1416 A 1 ATOM 11072 C CG . GLN A 0 1416 . -62.392 -17.639 96.252 1.00 33.70 1416 A 1 ATOM 11073 C CD . GLN A 0 1416 . -62.200 -18.097 97.698 1.00 33.70 1416 A 1 ATOM 11074 N NE2 . GLN A 0 1416 . -61.549 -17.305 98.522 1.00 33.70 1416 A 1 ATOM 11075 O OE1 . GLN A 0 1416 . -62.622 -19.153 98.132 1.00 33.70 1416 A 1 ATOM 11076 N N . SER A 0 1417 . -62.354 -19.891 92.592 1.00 43.31 1417 A 1 ATOM 11077 C CA . SER A 0 1417 . -61.996 -21.116 91.818 1.00 43.31 1417 A 1 ATOM 11078 C C . SER A 0 1417 . -62.077 -21.086 90.270 1.00 43.31 1417 A 1 ATOM 11079 C CB . SER A 0 1417 . -62.722 -22.345 92.389 1.00 43.31 1417 A 1 ATOM 11080 O O . SER A 0 1417 . -62.716 -20.204 89.711 1.00 43.31 1417 A 1 ATOM 11081 O OG . SER A 0 1417 . -64.052 -22.407 91.933 1.00 43.31 1417 A 1 ATOM 11082 N N . ALA A 0 1418 . -61.529 -22.060 89.511 1.00 34.44 1418 A 1 ATOM 11083 C CA . ALA A 0 1418 . -60.153 -22.619 89.419 1.00 34.44 1418 A 1 ATOM 11084 C C . ALA A 0 1418 . -60.048 -23.662 88.256 1.00 34.44 1418 A 1 ATOM 11085 C CB . ALA A 0 1418 . -59.676 -23.295 90.717 1.00 34.44 1418 A 1 ATOM 11086 O O . ALA A 0 1418 . -61.038 -24.282 87.873 1.00 34.44 1418 A 1 ATOM 11087 N N . MET A 0 1419 . -58.841 -23.851 87.705 1.00 39.35 1419 A 1 ATOM 11088 C CA . MET A 0 1419 . -58.408 -24.823 86.658 1.00 39.35 1419 A 1 ATOM 11089 C C . MET A 0 1419 . -58.321 -26.305 87.155 1.00 39.35 1419 A 1 ATOM 11090 C CB . MET A 0 1419 . -57.003 -24.310 86.269 1.00 39.35 1419 A 1 ATOM 11091 O O . MET A 0 1419 . -58.448 -26.493 88.366 1.00 39.35 1419 A 1 ATOM 11092 C CG . MET A 0 1419 . -57.018 -23.196 85.219 1.00 39.35 1419 A 1 ATOM 11093 S SD . MET A 0 1419 . -55.345 -22.613 84.837 1.00 39.35 1419 A 1 ATOM 11094 C CE . MET A 0 1419 . -55.692 -21.402 83.533 1.00 39.35 1419 A 1 ATOM 11095 N N . PRO A 0 1420 . -57.938 -27.354 86.358 1.00 35.95 1420 A 1 ATOM 11096 C CA . PRO A 0 1420 . -58.097 -27.664 84.905 1.00 35.95 1420 A 1 ATOM 11097 C C . PRO A 0 1420 . -58.360 -29.187 84.547 1.00 35.95 1420 A 1 ATOM 11098 C CB . PRO A 0 1420 . -56.709 -27.309 84.353 1.00 35.95 1420 A 1 ATOM 11099 O O . PRO A 0 1420 . -58.449 -30.032 85.428 1.00 35.95 1420 A 1 ATOM 11100 C CG . PRO A 0 1420 . -55.764 -27.795 85.466 1.00 35.95 1420 A 1 ATOM 11101 C CD . PRO A 0 1420 . -56.648 -27.939 86.714 1.00 35.95 1420 A 1 ATOM 11102 N N . ALA A 0 1421 . -58.360 -29.531 83.236 1.00 29.96 1421 A 1 ATOM 11103 C CA . ALA A 0 1421 . -57.754 -30.727 82.559 1.00 29.96 1421 A 1 ATOM 11104 C C . ALA A 0 1421 . -58.276 -32.216 82.624 1.00 29.96 1421 A 1 ATOM 11105 C CB . ALA A 0 1421 . -56.238 -30.690 82.820 1.00 29.96 1421 A 1 ATOM 11106 O O . ALA A 0 1421 . -58.748 -32.711 83.637 1.00 29.96 1421 A 1 ATOM 11107 N N . ALA A 0 1422 . -57.993 -32.946 81.511 1.00 29.52 1422 A 1 ATOM 11108 C CA . ALA A 0 1422 . -57.458 -34.342 81.370 1.00 29.52 1422 A 1 ATOM 11109 C C . ALA A 0 1422 . -58.308 -35.673 81.279 1.00 29.52 1422 A 1 ATOM 11110 C CB . ALA A 0 1422 . -56.253 -34.505 82.310 1.00 29.52 1422 A 1 ATOM 11111 O O . ALA A 0 1422 . -58.514 -36.336 82.285 1.00 29.52 1422 A 1 ATOM 11112 N N . LYS A 0 1423 . -58.512 -36.178 80.027 1.00 37.32 1423 A 1 ATOM 11113 C CA . LYS A 0 1423 . -58.436 -37.589 79.475 1.00 37.32 1423 A 1 ATOM 11114 C C . LYS A 0 1423 . -59.413 -38.716 79.941 1.00 37.32 1423 A 1 ATOM 11115 C CB . LYS A 0 1423 . -56.937 -38.001 79.423 1.00 37.32 1423 A 1 ATOM 11116 O O . LYS A 0 1423 . -59.984 -38.574 81.013 1.00 37.32 1423 A 1 ATOM 11117 C CG . LYS A 0 1423 . -56.331 -37.697 78.032 1.00 37.32 1423 A 1 ATOM 11118 C CD . LYS A 0 1423 . -54.835 -37.991 77.830 1.00 37.32 1423 A 1 ATOM 11119 C CE . LYS A 0 1423 . -54.464 -37.554 76.396 1.00 37.32 1423 A 1 ATOM 11120 N NZ . LYS A 0 1423 . -53.025 -37.732 76.063 1.00 37.32 1423 A 1 ATOM 11121 N N . PRO A 0 1424 . -59.606 -39.862 79.201 1.00 38.30 1424 A 1 ATOM 11122 C CA . PRO A 0 1424 . -59.246 -40.250 77.797 1.00 38.30 1424 A 1 ATOM 11123 C C . PRO A 0 1424 . -60.261 -41.131 76.950 1.00 38.30 1424 A 1 ATOM 11124 C CB . PRO A 0 1424 . -58.032 -41.158 78.031 1.00 38.30 1424 A 1 ATOM 11125 O O . PRO A 0 1424 . -61.102 -41.822 77.502 1.00 38.30 1424 A 1 ATOM 11126 C CG . PRO A 0 1424 . -58.410 -41.924 79.309 1.00 38.30 1424 A 1 ATOM 11127 C CD . PRO A 0 1424 . -59.541 -41.111 79.955 1.00 38.30 1424 A 1 ATOM 11128 N N . ALA A 0 1425 . -60.037 -41.205 75.616 1.00 35.40 1425 A 1 ATOM 11129 C CA . ALA A 0 1425 . -60.080 -42.365 74.657 1.00 35.40 1425 A 1 ATOM 11130 C C . ALA A 0 1425 . -61.297 -43.323 74.355 1.00 35.40 1425 A 1 ATOM 11131 C CB . ALA A 0 1425 . -58.826 -43.216 74.928 1.00 35.40 1425 A 1 ATOM 11132 O O . ALA A 0 1425 . -62.041 -43.729 75.238 1.00 35.40 1425 A 1 ATOM 11133 N N . ALA A 0 1426 . -61.281 -43.845 73.097 1.00 39.90 1426 A 1 ATOM 11134 C CA . ALA A 0 1426 . -61.815 -45.136 72.548 1.00 39.90 1426 A 1 ATOM 11135 C C . ALA A 0 1426 . -63.263 -45.193 71.922 1.00 39.90 1426 A 1 ATOM 11136 C CB . ALA A 0 1426 . -61.465 -46.255 73.548 1.00 39.90 1426 A 1 ATOM 11137 O O . ALA A 0 1426 . -64.032 -44.263 72.142 1.00 39.90 1426 A 1 ATOM 11138 N N . PRO A 0 1427 . -63.658 -46.239 71.129 1.00 41.36 1427 A 1 ATOM 11139 C CA . PRO A 0 1427 . -63.153 -46.540 69.755 1.00 41.36 1427 A 1 ATOM 11140 C C . PRO A 0 1427 . -64.187 -47.108 68.702 1.00 41.36 1427 A 1 ATOM 11141 C CB . PRO A 0 1427 . -62.143 -47.659 70.043 1.00 41.36 1427 A 1 ATOM 11142 O O . PRO A 0 1427 . -65.223 -47.625 69.097 1.00 41.36 1427 A 1 ATOM 11143 C CG . PRO A 0 1427 . -62.899 -48.526 71.061 1.00 41.36 1427 A 1 ATOM 11144 C CD . PRO A 0 1427 . -63.862 -47.547 71.752 1.00 41.36 1427 A 1 ATOM 11145 N N . VAL A 0 1428 . -63.789 -47.215 67.402 1.00 43.22 1428 A 1 ATOM 11146 C CA . VAL A 0 1428 . -64.164 -48.294 66.402 1.00 43.22 1428 A 1 ATOM 11147 C C . VAL A 0 1428 . -65.625 -48.359 65.825 1.00 43.22 1428 A 1 ATOM 11148 C CB . VAL A 0 1428 . -63.670 -49.644 67.023 1.00 43.22 1428 A 1 ATOM 11149 O O . VAL A 0 1428 . -66.555 -48.153 66.594 1.00 43.22 1428 A 1 ATOM 11150 C CG1 . VAL A 0 1428 . -64.444 -50.945 66.790 1.00 43.22 1428 A 1 ATOM 11151 C CG2 . VAL A 0 1428 . -62.203 -49.891 66.646 1.00 43.22 1428 A 1 ATOM 11152 N N . PRO A 0 1429 . -65.915 -48.783 64.550 1.00 45.92 1429 A 1 ATOM 11153 C CA . PRO A 0 1429 . -65.158 -48.757 63.265 1.00 45.92 1429 A 1 ATOM 11154 C C . PRO A 0 1429 . -65.991 -48.497 61.940 1.00 45.92 1429 A 1 ATOM 11155 C CB . PRO A 0 1429 . -64.679 -50.209 63.188 1.00 45.92 1429 A 1 ATOM 11156 O O . PRO A 0 1429 . -67.212 -48.422 61.959 1.00 45.92 1429 A 1 ATOM 11157 C CG . PRO A 0 1429 . -65.959 -50.972 63.575 1.00 45.92 1429 A 1 ATOM 11158 C CD . PRO A 0 1429 . -66.750 -49.981 64.448 1.00 45.92 1429 A 1 ATOM 11159 N N . ALA A 0 1430 . -65.301 -48.567 60.780 1.00 41.05 1430 A 1 ATOM 11160 C CA . ALA A 0 1430 . -65.706 -49.187 59.481 1.00 41.05 1430 A 1 ATOM 11161 C C . ALA A 0 1430 . -66.610 -48.507 58.399 1.00 41.05 1430 A 1 ATOM 11162 C CB . ALA A 0 1430 . -66.180 -50.630 59.729 1.00 41.05 1430 A 1 ATOM 11163 O O . ALA A 0 1430 . -67.745 -48.125 58.648 1.00 41.05 1430 A 1 ATOM 11164 N N . ALA A 0 1431 . -66.122 -48.644 57.142 1.00 43.52 1431 A 1 ATOM 11165 C CA . ALA A 0 1431 . -66.823 -48.760 55.836 1.00 43.52 1431 A 1 ATOM 11166 C C . ALA A 0 1431 . -67.477 -47.511 55.162 1.00 43.52 1431 A 1 ATOM 11167 C CB . ALA A 0 1431 . -67.802 -49.945 55.929 1.00 43.52 1431 A 1 ATOM 11168 O O . ALA A 0 1431 . -68.019 -46.661 55.858 1.00 43.52 1431 A 1 ATOM 11169 N N . PRO A 0 1432 . -67.571 -47.457 53.804 1.00 43.41 1432 A 1 ATOM 11170 C CA . PRO A 0 1432 . -66.620 -47.992 52.810 1.00 43.41 1432 A 1 ATOM 11171 C C . PRO A 0 1432 . -66.338 -47.108 51.557 1.00 43.41 1432 A 1 ATOM 11172 C CB . PRO A 0 1432 . -67.298 -49.273 52.317 1.00 43.41 1432 A 1 ATOM 11173 O O . PRO A 0 1432 . -67.228 -46.478 51.003 1.00 43.41 1432 A 1 ATOM 11174 C CG . PRO A 0 1432 . -68.783 -48.883 52.299 1.00 43.41 1432 A 1 ATOM 11175 C CD . PRO A 0 1432 . -68.897 -47.662 53.229 1.00 43.41 1432 A 1 ATOM 11176 N N . ALA A 0 1433 . -65.124 -47.293 51.019 1.00 36.73 1433 A 1 ATOM 11177 C CA . ALA A 0 1433 . -64.678 -47.107 49.622 1.00 36.73 1433 A 1 ATOM 11178 C C . ALA A 0 1433 . -64.539 -45.675 49.011 1.00 36.73 1433 A 1 ATOM 11179 C CB . ALA A 0 1433 . -65.439 -48.075 48.705 1.00 36.73 1433 A 1 ATOM 11180 O O . ALA A 0 1433 . -65.327 -44.795 49.341 1.00 36.73 1433 A 1 ATOM 11181 N N . PRO A 0 1434 . -63.522 -45.417 48.141 1.00 39.22 1434 A 1 ATOM 11182 C CA . PRO A 0 1434 . -63.038 -44.048 47.887 1.00 39.22 1434 A 1 ATOM 11183 C C . PRO A 0 1434 . -62.844 -43.693 46.377 1.00 39.22 1434 A 1 ATOM 11184 C CB . PRO A 0 1434 . -61.739 -44.095 48.686 1.00 39.22 1434 A 1 ATOM 11185 O O . PRO A 0 1434 . -63.111 -44.530 45.513 1.00 39.22 1434 A 1 ATOM 11186 C CG . PRO A 0 1434 . -61.139 -45.445 48.270 1.00 39.22 1434 A 1 ATOM 11187 C CD . PRO A 0 1434 . -62.362 -46.272 47.852 1.00 39.22 1434 A 1 ATOM 11188 N N . PRO A 0 1435 . -62.386 -42.468 46.031 1.00 48.41 1435 A 1 ATOM 11189 C CA . PRO A 0 1435 . -60.945 -42.157 46.078 1.00 48.41 1435 A 1 ATOM 11190 C C . PRO A 0 1435 . -60.612 -40.988 47.041 1.00 48.41 1435 A 1 ATOM 11191 C CB . PRO A 0 1435 . -60.554 -41.831 44.635 1.00 48.41 1435 A 1 ATOM 11192 O O . PRO A 0 1435 . -61.351 -40.005 47.057 1.00 48.41 1435 A 1 ATOM 11193 C CG . PRO A 0 1435 . -61.793 -41.124 44.099 1.00 48.41 1435 A 1 ATOM 11194 C CD . PRO A 0 1435 . -62.944 -41.788 44.857 1.00 48.41 1435 A 1 ATOM 11195 N N . PRO A 0 1436 . -59.539 -41.056 47.862 1.00 38.47 1436 A 1 ATOM 11196 C CA . PRO A 0 1436 . -59.355 -40.119 48.974 1.00 38.47 1436 A 1 ATOM 11197 C C . PRO A 0 1436 . -58.299 -39.022 48.697 1.00 38.47 1436 A 1 ATOM 11198 C CB . PRO A 0 1436 . -58.933 -41.015 50.137 1.00 38.47 1436 A 1 ATOM 11199 O O . PRO A 0 1436 . -57.194 -39.349 48.262 1.00 38.47 1436 A 1 ATOM 11200 C CG . PRO A 0 1436 . -58.073 -42.088 49.461 1.00 38.47 1436 A 1 ATOM 11201 C CD . PRO A 0 1436 . -58.581 -42.151 48.014 1.00 38.47 1436 A 1 ATOM 11202 N N . PRO A 0 1437 . -58.578 -37.741 49.013 1.00 52.52 1437 A 1 ATOM 11203 C CA . PRO A 0 1437 . -57.594 -36.656 48.980 1.00 52.52 1437 A 1 ATOM 11204 C C . PRO A 0 1437 . -56.841 -36.496 50.316 1.00 52.52 1437 A 1 ATOM 11205 C CB . PRO A 0 1437 . -58.422 -35.407 48.675 1.00 52.52 1437 A 1 ATOM 11206 O O . PRO A 0 1437 . -57.384 -36.787 51.385 1.00 52.52 1437 A 1 ATOM 11207 C CG . PRO A 0 1437 . -59.723 -35.680 49.433 1.00 52.52 1437 A 1 ATOM 11208 C CD . PRO A 0 1437 . -59.897 -37.196 49.313 1.00 52.52 1437 A 1 ATOM 11209 N N . PRO A 0 1438 . -55.601 -35.985 50.266 1.00 42.51 1438 A 1 ATOM 11210 C CA . PRO A 0 1438 . -55.139 -34.978 51.239 1.00 42.51 1438 A 1 ATOM 11211 C C . PRO A 0 1438 . -54.256 -33.875 50.587 1.00 42.51 1438 A 1 ATOM 11212 C CB . PRO A 0 1438 . -54.334 -35.818 52.234 1.00 42.51 1438 A 1 ATOM 11213 O O . PRO A 0 1438 . -53.818 -34.076 49.454 1.00 42.51 1438 A 1 ATOM 11214 C CG . PRO A 0 1438 . -53.619 -36.827 51.331 1.00 42.51 1438 A 1 ATOM 11215 C CD . PRO A 0 1438 . -54.517 -36.948 50.094 1.00 42.51 1438 A 1 ATOM 11216 N N . PRO A 0 1439 . -53.901 -32.757 51.270 1.00 48.79 1439 A 1 ATOM 11217 C CA . PRO A 0 1439 . -54.325 -32.299 52.603 1.00 48.79 1439 A 1 ATOM 11218 C C . PRO A 0 1439 . -54.883 -30.842 52.665 1.00 48.79 1439 A 1 ATOM 11219 C CB . PRO A 0 1439 . -53.015 -32.325 53.396 1.00 48.79 1439 A 1 ATOM 11220 O O . PRO A 0 1439 . -54.410 -29.955 51.960 1.00 48.79 1439 A 1 ATOM 11221 C CG . PRO A 0 1439 . -51.978 -31.842 52.372 1.00 48.79 1439 A 1 ATOM 11222 C CD . PRO A 0 1439 . -52.604 -32.139 51.002 1.00 48.79 1439 A 1 ATOM 11223 N N . PRO A 0 1440 . -55.804 -30.550 53.602 1.00 50.63 1440 A 1 ATOM 11224 C CA . PRO A 0 1440 . -56.051 -29.211 54.171 1.00 50.63 1440 A 1 ATOM 11225 C C . PRO A 0 1440 . -55.599 -29.141 55.657 1.00 50.63 1440 A 1 ATOM 11226 C CB . PRO A 0 1440 . -57.575 -29.103 54.054 1.00 50.63 1440 A 1 ATOM 11227 O O . PRO A 0 1440 . -55.259 -30.184 56.222 1.00 50.63 1440 A 1 ATOM 11228 C CG . PRO A 0 1440 . -58.044 -30.515 54.426 1.00 50.63 1440 A 1 ATOM 11229 C CD . PRO A 0 1440 . -56.915 -31.430 53.937 1.00 50.63 1440 A 1 ATOM 11230 N N . PRO A 0 1441 . -55.769 -28.018 56.390 1.00 52.05 1441 A 1 ATOM 11231 C CA . PRO A 0 1441 . -55.623 -26.591 56.055 1.00 52.05 1441 A 1 ATOM 11232 C C . PRO A 0 1441 . -54.563 -25.904 56.972 1.00 52.05 1441 A 1 ATOM 11233 C CB . PRO A 0 1441 . -57.018 -26.035 56.351 1.00 52.05 1441 A 1 ATOM 11234 O O . PRO A 0 1441 . -53.948 -26.571 57.808 1.00 52.05 1441 A 1 ATOM 11235 C CG . PRO A 0 1441 . -57.418 -26.798 57.622 1.00 52.05 1441 A 1 ATOM 11236 C CD . PRO A 0 1441 . -56.594 -28.092 57.589 1.00 52.05 1441 A 1 ATOM 11237 N N . PRO A 0 1442 . -54.390 -24.568 56.902 1.00 38.32 1442 A 1 ATOM 11238 C CA . PRO A 0 1442 . -54.646 -23.790 58.128 1.00 38.32 1442 A 1 ATOM 11239 C C . PRO A 0 1442 . -55.282 -22.396 57.890 1.00 38.32 1442 A 1 ATOM 11240 C CB . PRO A 0 1442 . -53.273 -23.618 58.784 1.00 38.32 1442 A 1 ATOM 11241 O O . PRO A 0 1442 . -54.710 -21.582 57.168 1.00 38.32 1442 A 1 ATOM 11242 C CG . PRO A 0 1442 . -52.324 -23.497 57.591 1.00 38.32 1442 A 1 ATOM 11243 C CD . PRO A 0 1442 . -53.095 -24.100 56.408 1.00 38.32 1442 A 1 ATOM 11244 N N . PRO A 0 1443 . -56.415 -22.063 58.540 1.00 38.62 1443 A 1 ATOM 11245 C CA . PRO A 0 1443 . -56.886 -20.685 58.661 1.00 38.62 1443 A 1 ATOM 11246 C C . PRO A 0 1443 . -56.250 -19.962 59.866 1.00 38.62 1443 A 1 ATOM 11247 C CB . PRO A 0 1443 . -58.401 -20.814 58.832 1.00 38.62 1443 A 1 ATOM 11248 O O . PRO A 0 1443 . -55.938 -20.592 60.874 1.00 38.62 1443 A 1 ATOM 11249 C CG . PRO A 0 1443 . -58.533 -22.097 59.656 1.00 38.62 1443 A 1 ATOM 11250 C CD . PRO A 0 1443 . -57.364 -22.966 59.178 1.00 38.62 1443 A 1 ATOM 11251 N N . GLY A 0 1444 . -56.140 -18.634 59.756 1.00 28.57 1444 A 1 ATOM 11252 C CA . GLY A 0 1444 . -56.072 -17.634 60.835 1.00 28.57 1444 A 1 ATOM 11253 C C . GLY A 0 1444 . -55.363 -17.965 62.158 1.00 28.57 1444 A 1 ATOM 11254 O O . GLY A 0 1444 . -55.993 -18.477 63.080 1.00 28.57 1444 A 1 ATOM 11255 N N . ALA A 0 1445 . -54.111 -17.512 62.292 1.00 22.50 1445 A 1 ATOM 11256 C CA . ALA A 0 1445 . -53.539 -16.919 63.514 1.00 22.50 1445 A 1 ATOM 11257 C C . ALA A 0 1445 . -52.096 -16.446 63.239 1.00 22.50 1445 A 1 ATOM 11258 C CB . ALA A 0 1445 . -53.503 -17.946 64.663 1.00 22.50 1445 A 1 ATOM 11259 O O . ALA A 0 1445 . -51.332 -17.204 62.652 1.00 22.50 1445 A 1 ATOM 11260 N N . HIS A 0 1446 . -51.614 -15.288 63.694 1.00 23.24 1446 A 1 ATOM 11261 C CA . HIS A 0 1446 . -52.223 -14.041 64.192 1.00 23.24 1446 A 1 ATOM 11262 C C . HIS A 0 1446 . -51.039 -13.051 64.400 1.00 23.24 1446 A 1 ATOM 11263 C CB . HIS A 0 1446 . -52.987 -14.282 65.526 1.00 23.24 1446 A 1 ATOM 11264 O O . HIS A 0 1446 . -49.908 -13.352 64.017 1.00 23.24 1446 A 1 ATOM 11265 C CG . HIS A 0 1446 . -54.466 -13.948 65.505 1.00 23.24 1446 A 1 ATOM 11266 C CD2 . HIS A 0 1446 . -55.486 -14.818 65.790 1.00 23.24 1446 A 1 ATOM 11267 N ND1 . HIS A 0 1446 . -55.051 -12.712 65.306 1.00 23.24 1446 A 1 ATOM 11268 C CE1 . HIS A 0 1446 . -56.380 -12.845 65.458 1.00 23.24 1446 A 1 ATOM 11269 N NE2 . HIS A 0 1446 . -56.693 -14.115 65.759 1.00 23.24 1446 A 1 ATOM 11270 N N . LEU A 0 1447 . -51.286 -11.919 65.070 1.00 23.21 1447 A 1 ATOM 11271 C CA . LEU A 0 1447 . -50.470 -11.409 66.197 1.00 23.21 1447 A 1 ATOM 11272 C C . LEU A 0 1447 . -49.455 -12.465 66.723 1.00 23.21 1447 A 1 ATOM 11273 C CB . LEU A 0 1447 . -51.458 -11.087 67.346 1.00 23.21 1447 A 1 ATOM 11274 O O . LEU A 0 1447 . -49.847 -13.610 66.956 1.00 23.21 1447 A 1 ATOM 11275 C CG . LEU A 0 1447 . -52.762 -10.328 67.025 1.00 23.21 1447 A 1 ATOM 11276 C CD1 . LEU A 0 1447 . -53.772 -10.529 68.154 1.00 23.21 1447 A 1 ATOM 11277 C CD2 . LEU A 0 1447 . -52.508 -8.838 66.835 1.00 23.21 1447 A 1 ATOM 11278 N N . TYR A 0 1448 . -48.173 -12.203 66.970 1.00 23.96 1448 A 1 ATOM 11279 C CA . TYR A 0 1448 . -47.471 -11.016 67.484 1.00 23.96 1448 A 1 ATOM 11280 C C . TYR A 0 1448 . -45.960 -11.164 67.164 1.00 23.96 1448 A 1 ATOM 11281 C CB . TYR A 0 1448 . -47.627 -11.051 69.012 1.00 23.96 1448 A 1 ATOM 11282 O O . TYR A 0 1448 . -45.552 -12.208 66.657 1.00 23.96 1448 A 1 ATOM 11283 C CG . TYR A 0 1448 . -48.844 -10.374 69.599 1.00 23.96 1448 A 1 ATOM 11284 C CD1 . TYR A 0 1448 . -48.985 -8.979 69.475 1.00 23.96 1448 A 1 ATOM 11285 C CD2 . TYR A 0 1448 . -49.771 -11.112 70.363 1.00 23.96 1448 A 1 ATOM 11286 C CE1 . TYR A 0 1448 . -50.011 -8.307 70.160 1.00 23.96 1448 A 1 ATOM 11287 C CE2 . TYR A 0 1448 . -50.822 -10.446 71.024 1.00 23.96 1448 A 1 ATOM 11288 O OH . TYR A 0 1448 . -51.891 -8.386 71.639 1.00 23.96 1448 A 1 ATOM 11289 C CZ . TYR A 0 1448 . -50.920 -9.040 70.950 1.00 23.96 1448 A 1 ATOM 11290 N N . GLU A 0 1449 . -45.046 -10.234 67.446 1.00 26.82 1449 A 1 ATOM 11291 C CA . GLU A 0 1449 . -45.065 -8.867 68.011 1.00 26.82 1449 A 1 ATOM 11292 C C . GLU A 0 1449 . -44.048 -8.105 67.113 1.00 26.82 1449 A 1 ATOM 11293 C CB . GLU A 0 1449 . -44.635 -8.909 69.511 1.00 26.82 1449 A 1 ATOM 11294 O O . GLU A 0 1449 . -43.074 -8.698 66.652 1.00 26.82 1449 A 1 ATOM 11295 C CG . GLU A 0 1449 . -45.619 -8.297 70.551 1.00 26.82 1449 A 1 ATOM 11296 C CD . GLU A 0 1449 . -46.144 -9.231 71.678 1.00 26.82 1449 A 1 ATOM 11297 O OE1 . GLU A 0 1449 . -46.970 -8.761 72.495 1.00 26.82 1449 A 1 ATOM 11298 O OE2 . GLU A 0 1449 . -45.736 -10.417 71.755 1.00 26.82 1449 A 1 ATOM 11299 N N . GLU A 0 1450 . -44.289 -6.892 66.615 1.00 31.05 1450 A 1 ATOM 11300 C CA . GLU A 0 1450 . -44.388 -5.629 67.364 1.00 31.05 1450 A 1 ATOM 11301 C C . GLU A 0 1450 . -43.109 -5.308 68.177 1.00 31.05 1450 A 1 ATOM 11302 C CB . GLU A 0 1450 . -45.688 -5.519 68.187 1.00 31.05 1450 A 1 ATOM 11303 O O . GLU A 0 1450 . -42.601 -6.152 68.906 1.00 31.05 1450 A 1 ATOM 11304 C CG . GLU A 0 1450 . -46.232 -4.081 68.225 1.00 31.05 1450 A 1 ATOM 11305 C CD . GLU A 0 1450 . -47.390 -3.934 69.225 1.00 31.05 1450 A 1 ATOM 11306 O OE1 . GLU A 0 1450 . -48.543 -3.774 68.767 1.00 31.05 1450 A 1 ATOM 11307 O OE2 . GLU A 0 1450 . -47.110 -3.965 70.444 1.00 31.05 1450 A 1 ATOM 11308 N N . LEU A 0 1451 . -42.651 -4.047 68.100 1.00 36.18 1451 A 1 ATOM 11309 C CA . LEU A 0 1451 . -41.591 -3.422 68.922 1.00 36.18 1451 A 1 ATOM 11310 C C . LEU A 0 1451 . -40.120 -3.837 68.643 1.00 36.18 1451 A 1 ATOM 11311 C CB . LEU A 0 1451 . -41.947 -3.527 70.425 1.00 36.18 1451 A 1 ATOM 11312 O O . LEU A 0 1451 . -39.793 -4.997 68.419 1.00 36.18 1451 A 1 ATOM 11313 C CG . LEU A 0 1451 . -43.414 -3.218 70.800 1.00 36.18 1451 A 1 ATOM 11314 C CD1 . LEU A 0 1451 . -43.643 -3.460 72.290 1.00 36.18 1451 A 1 ATOM 11315 C CD2 . LEU A 0 1451 . -43.793 -1.770 70.476 1.00 36.18 1451 A 1 ATOM 11316 N N . GLY A 0 1452 . -39.207 -2.853 68.711 1.00 33.98 1452 A 1 ATOM 11317 C CA . GLY A 0 1452 . -37.748 -3.013 68.545 1.00 33.98 1452 A 1 ATOM 11318 C C . GLY A 0 1452 . -37.152 -2.301 67.316 1.00 33.98 1452 A 1 ATOM 11319 O O . GLY A 0 1452 . -36.332 -2.872 66.609 1.00 33.98 1452 A 1 ATOM 11320 N N . GLU A 0 1453 . -37.683 -1.150 66.900 1.00 28.80 1453 A 1 ATOM 11321 C CA . GLU A 0 1453 . -37.212 0.184 67.333 1.00 28.80 1453 A 1 ATOM 11322 C C . GLU A 0 1453 . -35.832 0.628 66.784 1.00 28.80 1453 A 1 ATOM 11323 C CB . GLU A 0 1453 . -37.265 0.417 68.857 1.00 28.80 1453 A 1 ATOM 11324 O O . GLU A 0 1453 . -34.784 0.135 67.182 1.00 28.80 1453 A 1 ATOM 11325 C CG . GLU A 0 1453 . -38.675 0.630 69.426 1.00 28.80 1453 A 1 ATOM 11326 C CD . GLU A 0 1453 . -38.605 1.180 70.860 1.00 28.80 1453 A 1 ATOM 11327 O OE1 . GLU A 0 1453 . -39.174 2.271 71.089 1.00 28.80 1453 A 1 ATOM 11328 O OE2 . GLU A 0 1453 . -37.959 0.526 71.709 1.00 28.80 1453 A 1 ATOM 11329 N N . SER A 0 1454 . -35.871 1.697 65.980 1.00 28.80 1454 A 1 ATOM 11330 C CA . SER A 0 1454 . -34.988 2.875 66.081 1.00 28.80 1454 A 1 ATOM 11331 C C . SER A 0 1454 . -33.453 2.708 66.055 1.00 28.80 1454 A 1 ATOM 11332 C CB . SER A 0 1454 . -35.386 3.647 67.352 1.00 28.80 1454 A 1 ATOM 11333 O O . SER A 0 1454 . -32.831 2.607 67.110 1.00 28.80 1454 A 1 ATOM 11334 O OG . SER A 0 1454 . -36.771 3.944 67.336 1.00 28.80 1454 A 1 ATOM 11335 N N . ALA A 0 1455 . -32.825 2.955 64.891 1.00 29.45 1455 A 1 ATOM 11336 C CA . ALA A 0 1455 . -31.949 4.136 64.700 1.00 29.45 1455 A 1 ATOM 11337 C C . ALA A 0 1455 . -31.332 4.274 63.282 1.00 29.45 1455 A 1 ATOM 11338 C CB . ALA A 0 1455 . -30.789 4.171 65.712 1.00 29.45 1455 A 1 ATOM 11339 O O . ALA A 0 1455 . -30.747 3.343 62.749 1.00 29.45 1455 A 1 ATOM 11340 N N . MET A 0 1456 . -31.385 5.505 62.755 1.00 31.18 1456 A 1 ATOM 11341 C CA . MET A 0 1456 . -30.410 6.170 61.861 1.00 31.18 1456 A 1 ATOM 11342 C C . MET A 0 1456 . -29.842 5.449 60.610 1.00 31.18 1456 A 1 ATOM 11343 C CB . MET A 0 1456 . -29.275 6.776 62.707 1.00 31.18 1456 A 1 ATOM 11344 O O . MET A 0 1456 . -28.789 4.829 60.649 1.00 31.18 1456 A 1 ATOM 11345 C CG . MET A 0 1456 . -29.812 7.867 63.643 1.00 31.18 1456 A 1 ATOM 11346 S SD . MET A 0 1456 . -28.546 8.786 64.552 1.00 31.18 1456 A 1 ATOM 11347 C CE . MET A 0 1456 . -29.611 9.991 65.387 1.00 31.18 1456 A 1 ATOM 11348 N N . HIS A 0 1457 . -30.459 5.781 59.468 1.00 26.75 1457 A 1 ATOM 11349 C CA . HIS A 0 1457 . -29.829 6.485 58.328 1.00 26.75 1457 A 1 ATOM 11350 C C . HIS A 0 1457 . -28.597 5.890 57.596 1.00 26.75 1457 A 1 ATOM 11351 C CB . HIS A 0 1457 . -29.553 7.956 58.725 1.00 26.75 1457 A 1 ATOM 11352 O O . HIS A 0 1457 . -27.467 6.041 58.044 1.00 26.75 1457 A 1 ATOM 11353 C CG . HIS A 0 1457 . -30.608 8.943 58.296 1.00 26.75 1457 A 1 ATOM 11354 C CD2 . HIS A 0 1457 . -30.381 10.064 57.543 1.00 26.75 1457 A 1 ATOM 11355 N ND1 . HIS A 0 1457 . -31.959 8.911 58.574 1.00 26.75 1457 A 1 ATOM 11356 C CE1 . HIS A 0 1457 . -32.526 9.984 57.992 1.00 26.75 1457 A 1 ATOM 11357 N NE2 . HIS A 0 1457 . -31.600 10.716 57.361 1.00 26.75 1457 A 1 ATOM 11358 N N . ASN A 0 1458 . -28.861 5.501 56.338 1.00 26.16 1458 A 1 ATOM 11359 C CA . ASN A 0 1458 . -28.109 5.824 55.108 1.00 26.16 1458 A 1 ATOM 11360 C C . ASN A 0 1458 . -26.659 5.336 54.873 1.00 26.16 1458 A 1 ATOM 11361 C CB . ASN A 0 1458 . -28.237 7.347 54.833 1.00 26.16 1458 A 1 ATOM 11362 O O . ASN A 0 1458 . -25.885 5.052 55.777 1.00 26.16 1458 A 1 ATOM 11363 C CG . ASN A 0 1458 . -29.626 7.781 54.402 1.00 26.16 1458 A 1 ATOM 11364 N ND2 . ASN A 0 1458 . -29.822 9.050 54.136 1.00 26.16 1458 A 1 ATOM 11365 O OD1 . ASN A 0 1458 . -30.545 6.987 54.295 1.00 26.16 1458 A 1 ATOM 11366 N N . LEU A 0 1459 . -26.311 5.424 53.576 1.00 26.23 1459 A 1 ATOM 11367 C CA . LEU A 0 1459 . -24.972 5.580 52.985 1.00 26.23 1459 A 1 ATOM 11368 C C . LEU A 0 1459 . -24.146 4.282 52.775 1.00 26.23 1459 A 1 ATOM 11369 C CB . LEU A 0 1459 . -24.209 6.677 53.781 1.00 26.23 1459 A 1 ATOM 11370 O O . LEU A 0 1459 . -23.866 3.564 53.727 1.00 26.23 1459 A 1 ATOM 11371 C CG . LEU A 0 1459 . -23.285 7.615 52.987 1.00 26.23 1459 A 1 ATOM 11372 C CD1 . LEU A 0 1459 . -24.091 8.609 52.140 1.00 26.23 1459 A 1 ATOM 11373 C CD2 . LEU A 0 1459 . -22.423 8.437 53.943 1.00 26.23 1459 A 1 ATOM 11374 N N . PHE A 0 1460 . -23.655 3.942 51.572 1.00 26.38 1460 A 1 ATOM 11375 C CA . PHE A 0 1460 . -24.083 4.281 50.197 1.00 26.38 1460 A 1 ATOM 11376 C C . PHE A 0 1460 . -23.435 3.298 49.192 1.00 26.38 1460 A 1 ATOM 11377 C CB . PHE A 0 1460 . -23.672 5.714 49.799 1.00 26.38 1460 A 1 ATOM 11378 O O . PHE A 0 1460 . -22.793 2.322 49.583 1.00 26.38 1460 A 1 ATOM 11379 C CG . PHE A 0 1460 . -24.584 6.409 48.796 1.00 26.38 1460 A 1 ATOM 11380 C CD1 . PHE A 0 1460 . -24.037 6.966 47.625 1.00 26.38 1460 A 1 ATOM 11381 C CD2 . PHE A 0 1460 . -25.959 6.577 49.068 1.00 26.38 1460 A 1 ATOM 11382 C CE1 . PHE A 0 1460 . -24.853 7.687 46.739 1.00 26.38 1460 A 1 ATOM 11383 C CE2 . PHE A 0 1460 . -26.775 7.300 48.177 1.00 26.38 1460 A 1 ATOM 11384 C CZ . PHE A 0 1460 . -26.219 7.859 47.013 1.00 26.38 1460 A 1 ATOM 11385 N N . LEU A 0 1461 . -23.567 3.591 47.895 1.00 33.19 1461 A 1 ATOM 11386 C CA . LEU A 0 1461 . -22.659 3.121 46.843 1.00 33.19 1461 A 1 ATOM 11387 C C . LEU A 0 1461 . -21.192 3.462 47.170 1.00 33.19 1461 A 1 ATOM 11388 C CB . LEU A 0 1461 . -23.030 3.870 45.545 1.00 33.19 1461 A 1 ATOM 11389 O O . LEU A 0 1461 . -20.934 4.506 47.762 1.00 33.19 1461 A 1 ATOM 11390 C CG . LEU A 0 1461 . -24.397 3.495 44.946 1.00 33.19 1461 A 1 ATOM 11391 C CD1 . LEU A 0 1461 . -24.984 4.662 44.158 1.00 33.19 1461 A 1 ATOM 11392 C CD2 . LEU A 0 1461 . -24.254 2.293 44.010 1.00 33.19 1461 A 1 ATOM 11393 N N . LEU A 0 1462 . -20.245 2.640 46.696 1.00 27.13 1462 A 1 ATOM 11394 C CA . LEU A 0 1462 . -19.036 3.106 45.991 1.00 27.13 1462 A 1 ATOM 11395 C C . LEU A 0 1462 . -18.169 1.932 45.502 1.00 27.13 1462 A 1 ATOM 11396 C CB . LEU A 0 1462 . -18.165 4.064 46.846 1.00 27.13 1462 A 1 ATOM 11397 O O . LEU A 0 1462 . -17.587 1.192 46.294 1.00 27.13 1462 A 1 ATOM 11398 C CG . LEU A 0 1462 . -18.331 5.547 46.444 1.00 27.13 1462 A 1 ATOM 11399 C CD1 . LEU A 0 1462 . -17.754 6.455 47.527 1.00 27.13 1462 A 1 ATOM 11400 C CD2 . LEU A 0 1462 . -17.618 5.858 45.124 1.00 27.13 1462 A 1 ATOM 11401 N N . TYR A 0 1463 . -17.983 1.845 44.183 1.00 29.12 1463 A 1 ATOM 11402 C CA . TYR A 0 1463 . -16.654 1.551 43.639 1.00 29.12 1463 A 1 ATOM 11403 C C . TYR A 0 1463 . -16.381 2.384 42.380 1.00 29.12 1463 A 1 ATOM 11404 C CB . TYR A 0 1463 . -16.346 0.050 43.503 1.00 29.12 1463 A 1 ATOM 11405 O O . TYR A 0 1463 . -16.358 1.887 41.261 1.00 29.12 1463 A 1 ATOM 11406 C CG . TYR A 0 1463 . -14.892 -0.219 43.862 1.00 29.12 1463 A 1 ATOM 11407 C CD1 . TYR A 0 1463 . -13.875 -0.105 42.893 1.00 29.12 1463 A 1 ATOM 11408 C CD2 . TYR A 0 1463 . -14.550 -0.455 45.209 1.00 29.12 1463 A 1 ATOM 11409 C CE1 . TYR A 0 1463 . -12.523 -0.249 43.267 1.00 29.12 1463 A 1 ATOM 11410 C CE2 . TYR A 0 1463 . -13.201 -0.593 45.589 1.00 29.12 1463 A 1 ATOM 11411 O OH . TYR A 0 1463 . -10.880 -0.610 44.984 1.00 29.12 1463 A 1 ATOM 11412 C CZ . TYR A 0 1463 . -12.183 -0.490 44.615 1.00 29.12 1463 A 1 ATOM 11413 N N . HIS A 0 1464 . -16.200 3.682 42.633 1.00 34.98 1464 A 1 ATOM 11414 C CA . HIS A 0 1464 . -15.365 4.614 41.875 1.00 34.98 1464 A 1 ATOM 11415 C C . HIS A 0 1464 . -15.520 4.644 40.342 1.00 34.98 1464 A 1 ATOM 11416 C CB . HIS A 0 1464 . -13.904 4.468 42.337 1.00 34.98 1464 A 1 ATOM 11417 O O . HIS A 0 1464 . -14.699 4.120 39.592 1.00 34.98 1464 A 1 ATOM 11418 C CG . HIS A 0 1464 . -13.679 5.050 43.713 1.00 34.98 1464 A 1 ATOM 11419 C CD2 . HIS A 0 1464 . -14.049 4.501 44.912 1.00 34.98 1464 A 1 ATOM 11420 N ND1 . HIS A 0 1464 . -13.107 6.272 43.995 1.00 34.98 1464 A 1 ATOM 11421 C CE1 . HIS A 0 1464 . -13.159 6.460 45.321 1.00 34.98 1464 A 1 ATOM 11422 N NE2 . HIS A 0 1464 . -13.729 5.405 45.929 1.00 34.98 1464 A 1 ATOM 11423 N N . PHE A 0 1465 . -16.477 5.460 39.895 1.00 26.24 1465 A 1 ATOM 11424 C CA . PHE A 0 1465 . -16.093 6.569 39.014 1.00 26.24 1465 A 1 ATOM 11425 C C . PHE A 0 1465 . -15.222 7.531 39.845 1.00 26.24 1465 A 1 ATOM 11426 C CB . PHE A 0 1465 . -17.364 7.285 38.508 1.00 26.24 1465 A 1 ATOM 11427 O O . PHE A 0 1465 . -15.566 7.801 40.995 1.00 26.24 1465 A 1 ATOM 11428 C CG . PHE A 0 1465 . -17.455 7.459 37.005 1.00 26.24 1465 A 1 ATOM 11429 C CD1 . PHE A 0 1465 . -17.223 8.715 36.412 1.00 26.24 1465 A 1 ATOM 11430 C CD2 . PHE A 0 1465 . -17.837 6.368 36.202 1.00 26.24 1465 A 1 ATOM 11431 C CE1 . PHE A 0 1465 . -17.371 8.877 35.022 1.00 26.24 1465 A 1 ATOM 11432 C CE2 . PHE A 0 1465 . -17.987 6.530 34.813 1.00 26.24 1465 A 1 ATOM 11433 C CZ . PHE A 0 1465 . -17.754 7.785 34.223 1.00 26.24 1465 A 1 ATOM 11434 N N . GLU A 0 1466 . -14.114 8.044 39.313 1.00 29.03 1466 A 1 ATOM 11435 C CA . GLU A 0 1466 . -13.297 9.044 40.015 1.00 29.03 1466 A 1 ATOM 11436 C C . GLU A 0 1466 . -13.079 10.252 39.100 1.00 29.03 1466 A 1 ATOM 11437 C CB . GLU A 0 1466 . -12.006 8.405 40.561 1.00 29.03 1466 A 1 ATOM 11438 O O . GLU A 0 1466 . -12.357 10.181 38.107 1.00 29.03 1466 A 1 ATOM 11439 C CG . GLU A 0 1466 . -11.314 9.306 41.596 1.00 29.03 1466 A 1 ATOM 11440 C CD . GLU A 0 1466 . -10.300 8.514 42.434 1.00 29.03 1466 A 1 ATOM 11441 O OE1 . GLU A 0 1466 . -10.665 8.151 43.578 1.00 29.03 1466 A 1 ATOM 11442 O OE2 . GLU A 0 1466 . -9.190 8.244 41.925 1.00 29.03 1466 A 1 ATOM 11443 N N . GLN A 0 1467 . -13.772 11.349 39.413 1.00 27.67 1467 A 1 ATOM 11444 C CA . GLN A 0 1467 . -13.755 12.592 38.645 1.00 27.67 1467 A 1 ATOM 11445 C C . GLN A 0 1467 . -13.490 13.789 39.576 1.00 27.67 1467 A 1 ATOM 11446 C CB . GLN A 0 1467 . -15.054 12.722 37.817 1.00 27.67 1467 A 1 ATOM 11447 O O . GLN A 0 1467 . -13.729 13.738 40.780 1.00 27.67 1467 A 1 ATOM 11448 C CG . GLN A 0 1467 . -14.801 13.305 36.412 1.00 27.67 1467 A 1 ATOM 11449 C CD . GLN A 0 1467 . -16.059 13.383 35.543 1.00 27.67 1467 A 1 ATOM 11450 N NE2 . GLN A 0 1467 . -15.936 13.703 34.273 1.00 27.67 1467 A 1 ATOM 11451 O OE1 . GLN A 0 1467 . -17.173 13.160 35.976 1.00 27.67 1467 A 1 ATOM 11452 N N . SER A 0 1468 . -12.929 14.851 39.002 1.00 28.39 1468 A 1 ATOM 11453 C CA . SER A 0 1468 . -12.403 16.046 39.679 1.00 28.39 1468 A 1 ATOM 11454 C C . SER A 0 1468 . -13.366 16.748 40.654 1.00 28.39 1468 A 1 ATOM 11455 C CB . SER A 0 1468 . -12.068 17.050 38.569 1.00 28.39 1468 A 1 ATOM 11456 O O . SER A 0 1468 . -14.488 17.061 40.265 1.00 28.39 1468 A 1 ATOM 11457 O OG . SER A 0 1468 . -11.524 18.250 39.082 1.00 28.39 1468 A 1 ATOM 11458 N N . ARG A 0 1469 . -12.868 17.160 41.841 1.00 29.25 1469 A 1 ATOM 11459 C CA . ARG A 0 1469 . -13.157 18.492 42.436 1.00 29.25 1469 A 1 ATOM 11460 C C . ARG A 0 1469 . -12.254 18.866 43.638 1.00 29.25 1469 A 1 ATOM 11461 C CB . ARG A 0 1469 . -14.659 18.622 42.829 1.00 29.25 1469 A 1 ATOM 11462 O O . ARG A 0 1469 . -12.157 18.130 44.609 1.00 29.25 1469 A 1 ATOM 11463 C CG . ARG A 0 1469 . -15.412 19.612 41.907 1.00 29.25 1469 A 1 ATOM 11464 C CD . ARG A 0 1469 . -16.945 19.568 42.060 1.00 29.25 1469 A 1 ATOM 11465 N NE . ARG A 0 1469 . -17.623 20.461 41.085 1.00 29.25 1469 A 1 ATOM 11466 N NH1 . ARG A 0 1469 . -19.807 19.800 41.433 1.00 29.25 1469 A 1 ATOM 11467 N NH2 . ARG A 0 1469 . -19.364 21.256 39.820 1.00 29.25 1469 A 1 ATOM 11468 C CZ . ARG A 0 1469 . -18.919 20.505 40.791 1.00 29.25 1469 A 1 ATOM 11469 N N . GLY A 0 1470 . -11.699 20.087 43.610 1.00 28.58 1470 A 1 ATOM 11470 C CA . GLY A 0 1470 . -11.778 21.029 44.750 1.00 28.58 1470 A 1 ATOM 11471 C C . GLY A 0 1470 . -10.710 21.071 45.871 1.00 28.58 1470 A 1 ATOM 11472 O O . GLY A 0 1470 . -10.939 20.576 46.964 1.00 28.58 1470 A 1 ATOM 11473 N N . ASN A 0 1471 . -9.644 21.859 45.665 1.00 29.90 1471 A 1 ATOM 11474 C CA . ASN A 0 1471 . -9.177 22.949 46.559 1.00 29.90 1471 A 1 ATOM 11475 C C . ASN A 0 1471 . -9.142 22.794 48.114 1.00 29.90 1471 A 1 ATOM 11476 C CB . ASN A 0 1471 . -10.043 24.180 46.196 1.00 29.90 1471 A 1 ATOM 11477 O O . ASN A 0 1471 . -10.156 23.018 48.770 1.00 29.90 1471 A 1 ATOM 11478 C CG . ASN A 0 1471 . -9.756 24.770 44.832 1.00 29.90 1471 A 1 ATOM 11479 N ND2 . ASN A 0 1471 . -10.569 25.694 44.379 1.00 29.90 1471 A 1 ATOM 11480 O OD1 . ASN A 0 1471 . -8.808 24.408 44.159 1.00 29.90 1471 A 1 ATOM 11481 N N . ASN A 0 1472 . -7.941 22.719 48.733 1.00 29.20 1472 A 1 ATOM 11482 C CA . ASN A 0 1472 . -7.217 23.895 49.309 1.00 29.20 1472 A 1 ATOM 11483 C C . ASN A 0 1472 . -6.100 23.589 50.355 1.00 29.20 1472 A 1 ATOM 11484 C CB . ASN A 0 1472 . -8.170 24.947 49.937 1.00 29.20 1472 A 1 ATOM 11485 O O . ASN A 0 1472 . -6.224 22.720 51.208 1.00 29.20 1472 A 1 ATOM 11486 C CG . ASN A 0 1472 . -8.621 26.008 48.948 1.00 29.20 1472 A 1 ATOM 11487 N ND2 . ASN A 0 1472 . -9.811 26.537 49.093 1.00 29.20 1472 A 1 ATOM 11488 O OD1 . ASN A 0 1472 . -7.896 26.393 48.045 1.00 29.20 1472 A 1 ATOM 11489 N N . SER A 0 1473 . -5.048 24.428 50.332 1.00 27.45 1473 A 1 ATOM 11490 C CA . SER A 0 1473 . -4.081 24.773 51.413 1.00 27.45 1473 A 1 ATOM 11491 C C . SER A 0 1473 . -3.321 23.682 52.219 1.00 27.45 1473 A 1 ATOM 11492 C CB . SER A 0 1473 . -4.708 25.792 52.380 1.00 27.45 1473 A 1 ATOM 11493 O O . SER A 0 1473 . -3.802 23.204 53.241 1.00 27.45 1473 A 1 ATOM 11494 O OG . SER A 0 1473 . -5.918 25.315 52.927 1.00 27.45 1473 A 1 ATOM 11495 N N . VAL A 0 1474 . -2.053 23.418 51.841 1.00 31.81 1474 A 1 ATOM 11496 C CA . VAL A 0 1474 . -0.806 23.987 52.458 1.00 31.81 1474 A 1 ATOM 11497 C C . VAL A 0 1474 . -0.828 24.192 54.000 1.00 31.81 1474 A 1 ATOM 11498 C CB . VAL A 0 1474 . -0.511 25.320 51.712 1.00 31.81 1474 A 1 ATOM 11499 O O . VAL A 0 1474 . -1.737 24.890 54.452 1.00 31.81 1474 A 1 ATOM 11500 C CG1 . VAL A 0 1474 . 0.627 26.198 52.236 1.00 31.81 1474 A 1 ATOM 11501 C CG2 . VAL A 0 1474 . -0.205 25.056 50.228 1.00 31.81 1474 A 1 ATOM 11502 N N . PRO A 0 1475 . 0.180 23.742 54.813 1.00 34.41 1475 A 1 ATOM 11503 C CA . PRO A 0 1475 . 1.629 23.885 54.532 1.00 34.41 1475 A 1 ATOM 11504 C C . PRO A 0 1475 . 2.637 22.763 54.939 1.00 34.41 1475 A 1 ATOM 11505 C CB . PRO A 0 1475 . 2.003 25.131 55.361 1.00 34.41 1475 A 1 ATOM 11506 O O . PRO A 0 1475 . 2.413 21.960 55.833 1.00 34.41 1475 A 1 ATOM 11507 C CG . PRO A 0 1475 . 1.029 25.131 56.544 1.00 34.41 1475 A 1 ATOM 11508 C CD . PRO A 0 1475 . 0.081 23.968 56.253 1.00 34.41 1475 A 1 ATOM 11509 N N . GLU A 0 1476 . 3.812 22.851 54.295 1.00 28.51 1476 A 1 ATOM 11510 C CA . GLU A 0 1476 . 5.208 22.704 54.790 1.00 28.51 1476 A 1 ATOM 11511 C C . GLU A 0 1476 . 5.766 21.492 55.602 1.00 28.51 1476 A 1 ATOM 11512 C CB . GLU A 0 1476 . 5.665 24.019 55.457 1.00 28.51 1476 A 1 ATOM 11513 O O . GLU A 0 1476 . 5.463 21.270 56.770 1.00 28.51 1476 A 1 ATOM 11514 C CG . GLU A 0 1476 . 5.761 25.196 54.473 1.00 28.51 1476 A 1 ATOM 11515 C CD . GLU A 0 1476 . 6.564 26.366 55.065 1.00 28.51 1476 A 1 ATOM 11516 O OE1 . GLU A 0 1476 . 7.519 26.811 54.387 1.00 28.51 1476 A 1 ATOM 11517 O OE2 . GLU A 0 1476 . 6.226 26.810 56.186 1.00 28.51 1476 A 1 ATOM 11518 N N . ASP A 0 1477 . 6.849 20.946 55.013 1.00 26.79 1477 A 1 ATOM 11519 C CA . ASP A 0 1477 . 8.163 20.582 55.606 1.00 26.79 1477 A 1 ATOM 11520 C C . ASP A 0 1477 . 8.451 19.147 56.137 1.00 26.79 1477 A 1 ATOM 11521 C CB . ASP A 0 1477 . 8.716 21.716 56.521 1.00 26.79 1477 A 1 ATOM 11522 O O . ASP A 0 1477 . 7.607 18.398 56.613 1.00 26.79 1477 A 1 ATOM 11523 C CG . ASP A 0 1477 . 10.252 21.848 56.569 1.00 26.79 1477 A 1 ATOM 11524 O OD1 . ASP A 0 1477 . 10.935 21.258 55.702 1.00 26.79 1477 A 1 ATOM 11525 O OD2 . ASP A 0 1477 . 10.799 22.491 57.502 1.00 26.79 1477 A 1 ATOM 11526 N N . ARG A 0 1478 . 9.746 18.803 56.052 1.00 30.37 1478 A 1 ATOM 11527 C CA . ARG A 0 1478 . 10.511 17.738 56.735 1.00 30.37 1478 A 1 ATOM 11528 C C . ARG A 0 1478 . 10.166 16.258 56.525 1.00 30.37 1478 A 1 ATOM 11529 C CB . ARG A 0 1478 . 10.748 18.115 58.205 1.00 30.37 1478 A 1 ATOM 11530 O O . ARG A 0 1478 . 9.766 15.529 57.421 1.00 30.37 1478 A 1 ATOM 11531 C CG . ARG A 0 1478 . 11.973 19.031 58.266 1.00 30.37 1478 A 1 ATOM 11532 C CD . ARG A 0 1478 . 12.052 19.823 59.567 1.00 30.37 1478 A 1 ATOM 11533 N NE . ARG A 0 1478 . 12.395 21.200 59.227 1.00 30.37 1478 A 1 ATOM 11534 N NH1 . ARG A 0 1478 . 13.685 21.853 60.993 1.00 30.37 1478 A 1 ATOM 11535 N NH2 . ARG A 0 1478 . 13.182 23.269 59.302 1.00 30.37 1478 A 1 ATOM 11536 C CZ . ARG A 0 1478 . 13.101 22.097 59.853 1.00 30.37 1478 A 1 ATOM 11537 N N . SER A 0 1479 . 10.649 15.780 55.381 1.00 25.56 1479 A 1 ATOM 11538 C CA . SER A 0 1479 . 11.846 14.912 55.300 1.00 25.56 1479 A 1 ATOM 11539 C C . SER A 0 1479 . 12.048 13.722 56.267 1.00 25.56 1479 A 1 ATOM 11540 C CB . SER A 0 1479 . 13.128 15.766 55.377 1.00 25.56 1479 A 1 ATOM 11541 O O . SER A 0 1479 . 12.242 13.888 57.470 1.00 25.56 1479 A 1 ATOM 11542 O OG . SER A 0 1479 . 13.365 16.234 56.692 1.00 25.56 1479 A 1 ATOM 11543 N N . SER A 0 1480 . 12.430 12.606 55.633 1.00 25.95 1480 A 1 ATOM 11544 C CA . SER A 0 1480 . 13.392 11.584 56.094 1.00 25.95 1480 A 1 ATOM 11545 C C . SER A 0 1480 . 12.935 10.531 57.112 1.00 25.95 1480 A 1 ATOM 11546 C CB . SER A 0 1480 . 14.727 12.215 56.535 1.00 25.95 1480 A 1 ATOM 11547 O O . SER A 0 1480 . 12.418 10.855 58.170 1.00 25.95 1480 A 1 ATOM 11548 O OG . SER A 0 1480 . 14.668 12.727 57.850 1.00 25.95 1480 A 1 ATOM 11549 N N . HIS A 0 1481 . 13.327 9.281 56.810 1.00 25.82 1481 A 1 ATOM 11550 C CA . HIS A 0 1481 . 13.363 8.112 57.703 1.00 25.82 1481 A 1 ATOM 11551 C C . HIS A 0 1481 . 11.987 7.597 58.213 1.00 25.82 1481 A 1 ATOM 11552 C CB . HIS A 0 1481 . 14.388 8.406 58.824 1.00 25.82 1481 A 1 ATOM 11553 O O . HIS A 0 1481 . 11.079 8.369 58.469 1.00 25.82 1481 A 1 ATOM 11554 C CG . HIS A 0 1481 . 15.793 8.713 58.344 1.00 25.82 1481 A 1 ATOM 11555 C CD2 . HIS A 0 1481 . 16.519 9.840 58.628 1.00 25.82 1481 A 1 ATOM 11556 N ND1 . HIS A 0 1481 . 16.595 7.910 57.560 1.00 25.82 1481 A 1 ATOM 11557 C CE1 . HIS A 0 1481 . 17.770 8.534 57.380 1.00 25.82 1481 A 1 ATOM 11558 N NE2 . HIS A 0 1481 . 17.775 9.708 58.021 1.00 25.82 1481 A 1 ATOM 11559 N N . ARG A 0 1482 . 11.755 6.288 58.394 1.00 25.71 1482 A 1 ATOM 11560 C CA . ARG A 0 1482 . 12.524 5.081 58.020 1.00 25.71 1482 A 1 ATOM 11561 C C . ARG A 0 1482 . 11.631 3.830 58.114 1.00 25.71 1482 A 1 ATOM 11562 C CB . ARG A 0 1482 . 13.704 4.873 58.993 1.00 25.71 1482 A 1 ATOM 11563 O O . ARG A 0 1482 . 10.592 3.871 58.752 1.00 25.71 1482 A 1 ATOM 11564 C CG . ARG A 0 1482 . 15.052 4.854 58.268 1.00 25.71 1482 A 1 ATOM 11565 C CD . ARG A 0 1482 . 16.194 4.751 59.285 1.00 25.71 1482 A 1 ATOM 11566 N NE . ARG A 0 1482 . 17.316 3.987 58.729 1.00 25.71 1482 A 1 ATOM 11567 N NH1 . ARG A 0 1482 . 19.056 5.187 59.623 1.00 25.71 1482 A 1 ATOM 11568 N NH2 . ARG A 0 1482 . 19.470 3.380 58.374 1.00 25.71 1482 A 1 ATOM 11569 C CZ . ARG A 0 1482 . 18.604 4.189 58.911 1.00 25.71 1482 A 1 ATOM 11570 N N . ASP A 0 1483 . 12.118 2.738 57.528 1.00 25.17 1483 A 1 ATOM 11571 C CA . ASP A 0 1483 . 12.048 1.347 58.008 1.00 25.17 1483 A 1 ATOM 11572 C C . ASP A 0 1483 . 10.809 0.865 58.807 1.00 25.17 1483 A 1 ATOM 11573 C CB . ASP A 0 1483 . 13.341 1.036 58.808 1.00 25.17 1483 A 1 ATOM 11574 O O . ASP A 0 1483 . 10.738 1.029 60.021 1.00 25.17 1483 A 1 ATOM 11575 C CG . ASP A 0 1483 . 14.650 1.454 58.116 1.00 25.17 1483 A 1 ATOM 11576 O OD1 . ASP A 0 1483 . 14.646 1.632 56.877 1.00 25.17 1483 A 1 ATOM 11577 O OD2 . ASP A 0 1483 . 15.660 1.716 58.814 1.00 25.17 1483 A 1 ATOM 11578 N N . GLY A 0 1484 . 9.981 0.041 58.151 1.00 25.02 1484 A 1 ATOM 11579 C CA . GLY A 0 1484 . 9.335 -1.131 58.771 1.00 25.02 1484 A 1 ATOM 11580 C C . GLY A 0 1484 . 8.079 -0.905 59.635 1.00 25.02 1484 A 1 ATOM 11581 O O . GLY A 0 1484 . 7.708 0.212 59.959 1.00 25.02 1484 A 1 ATOM 11582 N N . MET A 0 1485 . 7.360 -1.963 60.028 1.00 25.37 1485 A 1 ATOM 11583 C CA . MET A 0 1485 . 7.612 -3.398 59.806 1.00 25.37 1485 A 1 ATOM 11584 C C . MET A 0 1485 . 6.280 -4.174 59.687 1.00 25.37 1485 A 1 ATOM 11585 C CB . MET A 0 1485 . 8.507 -3.921 60.949 1.00 25.37 1485 A 1 ATOM 11586 O O . MET A 0 1485 . 5.211 -3.615 59.913 1.00 25.37 1485 A 1 ATOM 11587 C CG . MET A 0 1485 . 9.400 -5.098 60.536 1.00 25.37 1485 A 1 ATOM 11588 S SD . MET A 0 1485 . 10.717 -5.442 61.736 1.00 25.37 1485 A 1 ATOM 11589 C CE . MET A 0 1485 . 11.648 -6.715 60.843 1.00 25.37 1485 A 1 ATOM 11590 N N . ALA A 0 1486 . 6.330 -5.443 59.273 1.00 27.50 1486 A 1 ATOM 11591 C CA . ALA A 0 1486 . 5.147 -6.229 58.908 1.00 27.50 1486 A 1 ATOM 11592 C C . ALA A 0 1486 . 4.293 -6.710 60.098 1.00 27.50 1486 A 1 ATOM 11593 C CB . ALA A 0 1486 . 5.623 -7.431 58.078 1.00 27.50 1486 A 1 ATOM 11594 O O . ALA A 0 1486 . 4.787 -6.870 61.213 1.00 27.50 1486 A 1 ATOM 11595 N N . PHE A 0 1487 . 3.046 -7.093 59.799 1.00 33.77 1487 A 1 ATOM 11596 C CA . PHE A 0 1487 . 2.345 -8.140 60.544 1.00 33.77 1487 A 1 ATOM 11597 C C . PHE A 0 1487 . 2.423 -9.463 59.769 1.00 33.77 1487 A 1 ATOM 11598 C CB . PHE A 0 1487 . 0.888 -7.741 60.845 1.00 33.77 1487 A 1 ATOM 11599 O O . PHE A 0 1487 . 2.154 -9.506 58.571 1.00 33.77 1487 A 1 ATOM 11600 C CG . PHE A 0 1487 . 0.554 -7.770 62.325 1.00 33.77 1487 A 1 ATOM 11601 C CD1 . PHE A 0 1487 . 0.435 -8.997 63.006 1.00 33.77 1487 A 1 ATOM 11602 C CD2 . PHE A 0 1487 . 0.386 -6.563 63.029 1.00 33.77 1487 A 1 ATOM 11603 C CE1 . PHE A 0 1487 . 0.159 -9.015 64.386 1.00 33.77 1487 A 1 ATOM 11604 C CE2 . PHE A 0 1487 . 0.101 -6.581 64.406 1.00 33.77 1487 A 1 ATOM 11605 C CZ . PHE A 0 1487 . -0.009 -7.807 65.086 1.00 33.77 1487 A 1 ATOM 11606 N N . SER A 0 1488 . 2.760 -10.550 60.464 1.00 33.89 1488 A 1 ATOM 11607 C CA . SER A 0 1488 . 2.642 -11.930 59.974 1.00 33.89 1488 A 1 ATOM 11608 C C . SER A 0 1488 . 2.445 -12.880 61.156 1.00 33.89 1488 A 1 ATOM 11609 C CB . SER A 0 1488 . 3.897 -12.354 59.195 1.00 33.89 1488 A 1 ATOM 11610 O O . SER A 0 1488 . 3.132 -12.729 62.166 1.00 33.89 1488 A 1 ATOM 11611 O OG . SER A 0 1488 . 5.038 -12.391 60.036 1.00 33.89 1488 A 1 ATOM 11612 N N . SER A 0 1489 . 1.525 -13.841 61.061 1.00 27.95 1489 A 1 ATOM 11613 C CA . SER A 0 1489 . 1.346 -15.009 61.958 1.00 27.95 1489 A 1 ATOM 11614 C C . SER A 0 1489 . 0.091 -15.777 61.503 1.00 27.95 1489 A 1 ATOM 11615 C CB . SER A 0 1489 . 1.195 -14.622 63.446 1.00 27.95 1489 A 1 ATOM 11616 O O . SER A 0 1489 . -0.794 -15.171 60.913 1.00 27.95 1489 A 1 ATOM 11617 O OG . SER A 0 1489 . 0.728 -13.307 63.652 1.00 27.95 1489 A 1 ATOM 11618 N N . SER A 0 1490 . -0.081 -17.088 61.704 1.00 28.65 1490 A 1 ATOM 11619 C CA . SER A 0 1490 . 0.753 -18.152 62.314 1.00 28.65 1490 A 1 ATOM 11620 C C . SER A 0 1490 . 0.404 -19.492 61.613 1.00 28.65 1490 A 1 ATOM 11621 C CB . SER A 0 1490 . 0.495 -18.218 63.830 1.00 28.65 1490 A 1 ATOM 11622 O O . SER A 0 1490 . -0.671 -19.596 61.033 1.00 28.65 1490 A 1 ATOM 11623 O OG . SER A 0 1490 . -0.878 -18.114 64.149 1.00 28.65 1490 A 1 ATOM 11624 N N . THR A 0 1491 . 1.236 -20.543 61.558 1.00 26.39 1491 A 1 ATOM 11625 C CA . THR A 0 1491 . 1.584 -21.452 62.679 1.00 26.39 1491 A 1 ATOM 11626 C C . THR A 0 1491 . 2.689 -22.448 62.244 1.00 26.39 1491 A 1 ATOM 11627 C CB . THR A 0 1491 . 0.346 -22.320 63.042 1.00 26.39 1491 A 1 ATOM 11628 O O . THR A 0 1491 . 2.524 -23.044 61.185 1.00 26.39 1491 A 1 ATOM 11629 C CG2 . THR A 0 1491 . 0.503 -23.093 64.350 1.00 26.39 1491 A 1 ATOM 11630 O OG1 . THR A 0 1491 . -0.805 -21.533 63.248 1.00 26.39 1491 A 1 ATOM 11631 N N . THR A 0 1492 . 3.717 -22.710 63.083 1.00 24.49 1492 A 1 ATOM 11632 C CA . THR A 0 1492 . 4.746 -23.808 62.986 1.00 24.49 1492 A 1 ATOM 11633 C C . THR A 0 1492 . 5.659 -23.862 61.724 1.00 24.49 1492 A 1 ATOM 11634 C CB . THR A 0 1492 . 4.118 -25.194 63.281 1.00 24.49 1492 A 1 ATOM 11635 O O . THR A 0 1492 . 5.216 -23.541 60.635 1.00 24.49 1492 A 1 ATOM 11636 C CG2 . THR A 0 1492 . 4.060 -25.464 64.785 1.00 24.49 1492 A 1 ATOM 11637 O OG1 . THR A 0 1492 . 2.799 -25.315 62.804 1.00 24.49 1492 A 1 ATOM 11638 N N . GLU A 0 1493 . 6.952 -24.248 61.756 1.00 24.85 1493 A 1 ATOM 11639 C CA . GLU A 0 1493 . 7.843 -24.740 62.835 1.00 24.85 1493 A 1 ATOM 11640 C C . GLU A 0 1493 . 9.354 -24.423 62.575 1.00 24.85 1493 A 1 ATOM 11641 C CB . GLU A 0 1493 . 7.670 -26.272 62.975 1.00 24.85 1493 A 1 ATOM 11642 O O . GLU A 0 1493 . 9.794 -24.368 61.434 1.00 24.85 1493 A 1 ATOM 11643 C CG . GLU A 0 1493 . 7.965 -26.788 64.392 1.00 24.85 1493 A 1 ATOM 11644 C CD . GLU A 0 1493 . 7.413 -28.204 64.651 1.00 24.85 1493 A 1 ATOM 11645 O OE1 . GLU A 0 1493 . 7.018 -28.443 65.815 1.00 24.85 1493 A 1 ATOM 11646 O OE2 . GLU A 0 1493 . 7.374 -29.021 63.706 1.00 24.85 1493 A 1 ATOM 11647 N N . SER A 0 1494 . 10.134 -24.235 63.655 1.00 25.38 1494 A 1 ATOM 11648 C CA . SER A 0 1494 . 11.605 -24.423 63.836 1.00 25.38 1494 A 1 ATOM 11649 C C . SER A 0 1494 . 12.710 -23.929 62.845 1.00 25.38 1494 A 1 ATOM 11650 C CB . SER A 0 1494 . 11.870 -25.902 64.149 1.00 25.38 1494 A 1 ATOM 11651 O O . SER A 0 1494 . 12.955 -24.538 61.812 1.00 25.38 1494 A 1 ATOM 11652 O OG . SER A 0 1494 . 11.532 -26.712 63.049 1.00 25.38 1494 A 1 ATOM 11653 N N . HIS A 0 1495 . 13.542 -22.999 63.355 1.00 26.71 1495 A 1 ATOM 11654 C CA . HIS A 0 1495 . 15.031 -23.031 63.480 1.00 26.71 1495 A 1 ATOM 11655 C C . HIS A 0 1495 . 16.044 -23.043 62.289 1.00 26.71 1495 A 1 ATOM 11656 C CB . HIS A 0 1495 . 15.434 -24.103 64.517 1.00 26.71 1495 A 1 ATOM 11657 O O . HIS A 0 1495 . 16.229 -24.041 61.607 1.00 26.71 1495 A 1 ATOM 11658 C CG . HIS A 0 1495 . 15.391 -23.613 65.942 1.00 26.71 1495 A 1 ATOM 11659 C CD2 . HIS A 0 1495 . 14.280 -23.463 66.726 1.00 26.71 1495 A 1 ATOM 11660 N ND1 . HIS A 0 1495 . 16.470 -23.218 66.701 1.00 26.71 1495 A 1 ATOM 11661 C CE1 . HIS A 0 1495 . 16.017 -22.824 67.898 1.00 26.71 1495 A 1 ATOM 11662 N NE2 . HIS A 0 1495 . 14.682 -22.948 67.962 1.00 26.71 1495 A 1 ATOM 11663 N N . GLU A 0 1496 . 16.909 -22.006 62.320 1.00 28.81 1496 A 1 ATOM 11664 C CA . GLU A 0 1496 . 18.397 -22.039 62.199 1.00 28.81 1496 A 1 ATOM 11665 C C . GLU A 0 1496 . 19.113 -22.294 60.835 1.00 28.81 1496 A 1 ATOM 11666 C CB . GLU A 0 1496 . 18.980 -22.777 63.429 1.00 28.81 1496 A 1 ATOM 11667 O O . GLU A 0 1496 . 18.446 -22.567 59.840 1.00 28.81 1496 A 1 ATOM 11668 C CG . GLU A 0 1496 . 19.063 -21.794 64.612 1.00 28.81 1496 A 1 ATOM 11669 C CD . GLU A 0 1496 . 19.856 -22.374 65.781 1.00 28.81 1496 A 1 ATOM 11670 O OE1 . GLU A 0 1496 . 21.059 -22.050 65.891 1.00 28.81 1496 A 1 ATOM 11671 O OE2 . GLU A 0 1496 . 19.222 -23.107 66.573 1.00 28.81 1496 A 1 ATOM 11672 N N . PRO A 0 1497 . 20.442 -21.997 60.703 1.00 34.11 1497 A 1 ATOM 11673 C CA . PRO A 0 1497 . 20.924 -21.317 59.491 1.00 34.11 1497 A 1 ATOM 11674 C C . PRO A 0 1497 . 22.102 -21.962 58.719 1.00 34.11 1497 A 1 ATOM 11675 C CB . PRO A 0 1497 . 21.385 -19.967 60.060 1.00 34.11 1497 A 1 ATOM 11676 O O . PRO A 0 1497 . 22.820 -22.829 59.210 1.00 34.11 1497 A 1 ATOM 11677 C CG . PRO A 0 1497 . 22.176 -20.408 61.290 1.00 34.11 1497 A 1 ATOM 11678 C CD . PRO A 0 1497 . 21.389 -21.627 61.768 1.00 34.11 1497 A 1 ATOM 11679 N N . ALA A 0 1498 . 22.400 -21.303 57.590 1.00 26.40 1498 A 1 ATOM 11680 C CA . ALA A 0 1498 . 23.710 -21.141 56.939 1.00 26.40 1498 A 1 ATOM 11681 C C . ALA A 0 1498 . 24.234 -22.217 55.956 1.00 26.40 1498 A 1 ATOM 11682 C CB . ALA A 0 1498 . 24.773 -20.728 57.975 1.00 26.40 1498 A 1 ATOM 11683 O O . ALA A 0 1498 . 24.013 -23.411 56.089 1.00 26.40 1498 A 1 ATOM 11684 N N . HIS A 0 1499 . 25.063 -21.698 55.034 1.00 28.06 1499 A 1 ATOM 11685 C CA . HIS A 0 1499 . 26.068 -22.352 54.181 1.00 28.06 1499 A 1 ATOM 11686 C C . HIS A 0 1499 . 25.674 -23.151 52.908 1.00 28.06 1499 A 1 ATOM 11687 C CB . HIS A 0 1499 . 27.114 -23.081 55.051 1.00 28.06 1499 A 1 ATOM 11688 O O . HIS A 0 1499 . 25.009 -24.175 52.960 1.00 28.06 1499 A 1 ATOM 11689 C CG . HIS A 0 1499 . 28.242 -22.175 55.487 1.00 28.06 1499 A 1 ATOM 11690 C CD2 . HIS A 0 1499 . 28.408 -21.610 56.722 1.00 28.06 1499 A 1 ATOM 11691 N ND1 . HIS A 0 1499 . 29.288 -21.739 54.702 1.00 28.06 1499 A 1 ATOM 11692 C CE1 . HIS A 0 1499 . 30.059 -20.929 55.444 1.00 28.06 1499 A 1 ATOM 11693 N NE2 . HIS A 0 1499 . 29.559 -20.814 56.682 1.00 28.06 1499 A 1 ATOM 11694 N N . VAL A 0 1500 . 26.342 -22.731 51.811 1.00 30.26 1500 A 1 ATOM 11695 C CA . VAL A 0 1500 . 26.980 -23.538 50.733 1.00 30.26 1500 A 1 ATOM 11696 C C . VAL A 0 1500 . 26.216 -23.826 49.415 1.00 30.26 1500 A 1 ATOM 11697 C CB . VAL A 0 1500 . 27.755 -24.749 51.320 1.00 30.26 1500 A 1 ATOM 11698 O O . VAL A 0 1500 . 25.334 -24.666 49.349 1.00 30.26 1500 A 1 ATOM 11699 C CG1 . VAL A 0 1500 . 28.251 -25.797 50.323 1.00 30.26 1500 A 1 ATOM 11700 C CG2 . VAL A 0 1500 . 29.018 -24.234 52.034 1.00 30.26 1500 A 1 ATOM 11701 N N . GLU A 0 1501 . 26.723 -23.154 48.363 1.00 28.83 1501 A 1 ATOM 11702 C CA . GLU A 0 1501 . 26.942 -23.568 46.951 1.00 28.83 1501 A 1 ATOM 11703 C C . GLU A 0 1501 . 25.791 -24.020 46.017 1.00 28.83 1501 A 1 ATOM 11704 C CB . GLU A 0 1501 . 28.118 -24.562 46.873 1.00 28.83 1501 A 1 ATOM 11705 O O . GLU A 0 1501 . 24.900 -24.775 46.377 1.00 28.83 1501 A 1 ATOM 11706 C CG . GLU A 0 1501 . 29.451 -23.913 47.296 1.00 28.83 1501 A 1 ATOM 11707 C CD . GLU A 0 1501 . 30.625 -24.898 47.439 1.00 28.83 1501 A 1 ATOM 11708 O OE1 . GLU A 0 1501 . 31.681 -24.429 47.919 1.00 28.83 1501 A 1 ATOM 11709 O OE2 . GLU A 0 1501 . 30.472 -26.087 47.083 1.00 28.83 1501 A 1 ATOM 11710 N N . GLY A 0 1502 . 25.916 -23.633 44.731 1.00 30.70 1502 A 1 ATOM 11711 C CA . GLY A 0 1502 . 25.234 -24.274 43.588 1.00 30.70 1502 A 1 ATOM 11712 C C . GLY A 0 1502 . 24.337 -23.362 42.727 1.00 30.70 1502 A 1 ATOM 11713 O O . GLY A 0 1502 . 23.153 -23.235 43.025 1.00 30.70 1502 A 1 ATOM 11714 N N . PRO A 0 1503 . 24.842 -22.746 41.635 1.00 36.87 1503 A 1 ATOM 11715 C CA . PRO A 0 1503 . 24.042 -21.893 40.746 1.00 36.87 1503 A 1 ATOM 11716 C C . PRO A 0 1503 . 23.602 -22.586 39.442 1.00 36.87 1503 A 1 ATOM 11717 C CB . PRO A 0 1503 . 24.988 -20.734 40.425 1.00 36.87 1503 A 1 ATOM 11718 O O . PRO A 0 1503 . 24.388 -23.332 38.862 1.00 36.87 1503 A 1 ATOM 11719 C CG . PRO A 0 1503 . 26.355 -21.423 40.329 1.00 36.87 1503 A 1 ATOM 11720 C CD . PRO A 0 1503 . 26.258 -22.586 41.326 1.00 36.87 1503 A 1 ATOM 11721 N N . LEU A 0 1504 . 22.422 -22.230 38.902 1.00 30.04 1504 A 1 ATOM 11722 C CA . LEU A 0 1504 . 22.135 -22.208 37.450 1.00 30.04 1504 A 1 ATOM 11723 C C . LEU A 0 1504 . 20.792 -21.503 37.114 1.00 30.04 1504 A 1 ATOM 11724 C CB . LEU A 0 1504 . 22.166 -23.643 36.858 1.00 30.04 1504 A 1 ATOM 11725 O O . LEU A 0 1504 . 19.744 -21.972 37.531 1.00 30.04 1504 A 1 ATOM 11726 C CG . LEU A 0 1504 . 23.404 -23.903 35.968 1.00 30.04 1504 A 1 ATOM 11727 C CD1 . LEU A 0 1504 . 23.665 -25.398 35.805 1.00 30.04 1504 A 1 ATOM 11728 C CD2 . LEU A 0 1504 . 23.231 -23.292 34.576 1.00 30.04 1504 A 1 ATOM 11729 N N . LYS A 0 1505 . 20.886 -20.394 36.353 1.00 29.89 1505 A 1 ATOM 11730 C CA . LYS A 0 1505 . 19.992 -19.846 35.289 1.00 29.89 1505 A 1 ATOM 11731 C C . LYS A 0 1505 . 18.457 -20.087 35.324 1.00 29.89 1505 A 1 ATOM 11732 C CB . LYS A 0 1505 . 20.535 -20.401 33.957 1.00 29.89 1505 A 1 ATOM 11733 O O . LYS A 0 1505 . 18.016 -21.217 35.446 1.00 29.89 1505 A 1 ATOM 11734 C CG . LYS A 0 1505 . 21.873 -19.767 33.541 1.00 29.89 1505 A 1 ATOM 11735 C CD . LYS A 0 1505 . 22.291 -20.295 32.160 1.00 29.89 1505 A 1 ATOM 11736 C CE . LYS A 0 1505 . 23.421 -19.493 31.502 1.00 29.89 1505 A 1 ATOM 11737 N NZ . LYS A 0 1505 . 22.936 -18.184 31.004 1.00 29.89 1505 A 1 ATOM 11738 N N . GLU A 0 1506 . 17.585 -19.116 35.008 1.00 27.79 1506 A 1 ATOM 11739 C CA . GLU A 0 1506 . 17.725 -17.664 34.729 1.00 27.79 1506 A 1 ATOM 11740 C C . GLU A 0 1506 . 16.323 -16.990 34.774 1.00 27.79 1506 A 1 ATOM 11741 C CB . GLU A 0 1506 . 18.365 -17.441 33.332 1.00 27.79 1506 A 1 ATOM 11742 O O . GLU A 0 1506 . 15.347 -17.602 34.344 1.00 27.79 1506 A 1 ATOM 11743 C CG . GLU A 0 1506 . 19.534 -16.434 33.335 1.00 27.79 1506 A 1 ATOM 11744 C CD . GLU A 0 1506 . 20.602 -16.702 32.255 1.00 27.79 1506 A 1 ATOM 11745 O OE1 . GLU A 0 1506 . 21.764 -16.266 32.443 1.00 27.79 1506 A 1 ATOM 11746 O OE2 . GLU A 0 1506 . 20.398 -17.502 31.312 1.00 27.79 1506 A 1 ATOM 11747 N N . SER A 0 1507 . 16.205 -15.753 35.280 1.00 25.83 1507 A 1 ATOM 11748 C CA . SER A 0 1507 . 14.952 -14.955 35.378 1.00 25.83 1507 A 1 ATOM 11749 C C . SER A 0 1507 . 15.016 -13.708 34.457 1.00 25.83 1507 A 1 ATOM 11750 C CB . SER A 0 1507 . 14.698 -14.622 36.854 1.00 25.83 1507 A 1 ATOM 11751 O O . SER A 0 1507 . 16.083 -13.421 33.924 1.00 25.83 1507 A 1 ATOM 11752 O OG . SER A 0 1507 . 15.704 -13.771 37.365 1.00 25.83 1507 A 1 ATOM 11753 N N . GLN A 0 1508 . 13.960 -12.949 34.104 1.00 26.10 1508 A 1 ATOM 11754 C CA . GLN A 0 1508 . 12.809 -12.391 34.859 1.00 26.10 1508 A 1 ATOM 11755 C C . GLN A 0 1508 . 13.217 -11.373 35.975 1.00 26.10 1508 A 1 ATOM 11756 C CB . GLN A 0 1508 . 11.773 -13.476 35.244 1.00 26.10 1508 A 1 ATOM 11757 O O . GLN A 0 1508 . 14.344 -11.464 36.461 1.00 26.10 1508 A 1 ATOM 11758 C CG . GLN A 0 1508 . 10.422 -13.274 34.518 1.00 26.10 1508 A 1 ATOM 11759 C CD . GLN A 0 1508 . 9.243 -13.996 35.173 1.00 26.10 1508 A 1 ATOM 11760 N NE2 . GLN A 0 1508 . 8.164 -14.227 34.458 1.00 26.10 1508 A 1 ATOM 11761 O OE1 . GLN A 0 1508 . 9.244 -14.325 36.345 1.00 26.10 1508 A 1 ATOM 11762 N N . PRO A 0 1509 . 12.383 -10.366 36.345 1.00 34.71 1509 A 1 ATOM 11763 C CA . PRO A 0 1509 . 12.403 -9.020 35.723 1.00 34.71 1509 A 1 ATOM 11764 C C . PRO A 0 1509 . 12.563 -7.818 36.712 1.00 34.71 1509 A 1 ATOM 11765 C CB . PRO A 0 1509 . 11.030 -8.965 35.038 1.00 34.71 1509 A 1 ATOM 11766 O O . PRO A 0 1509 . 12.576 -8.013 37.924 1.00 34.71 1509 A 1 ATOM 11767 C CG . PRO A 0 1509 . 10.109 -9.610 36.077 1.00 34.71 1509 A 1 ATOM 11768 C CD . PRO A 0 1509 . 11.021 -10.582 36.831 1.00 34.71 1509 A 1 ATOM 11769 N N . ASN A 0 1510 . 12.558 -6.566 36.198 1.00 30.84 1510 A 1 ATOM 11770 C CA . ASN A 0 1510 . 12.507 -5.272 36.944 1.00 30.84 1510 A 1 ATOM 11771 C C . ASN A 0 1510 . 13.760 -4.942 37.834 1.00 30.84 1510 A 1 ATOM 11772 C CB . ASN A 0 1510 . 11.120 -5.206 37.645 1.00 30.84 1510 A 1 ATOM 11773 O O . ASN A 0 1510 . 14.730 -5.693 37.789 1.00 30.84 1510 A 1 ATOM 11774 C CG . ASN A 0 1510 . 9.960 -4.978 36.688 1.00 30.84 1510 A 1 ATOM 11775 N ND2 . ASN A 0 1510 . 8.739 -5.092 37.154 1.00 30.84 1510 A 1 ATOM 11776 O OD1 . ASN A 0 1510 . 10.128 -4.663 35.524 1.00 30.84 1510 A 1 ATOM 11777 N N . PRO A 0 1511 . 13.821 -3.841 38.637 1.00 36.56 1511 A 1 ATOM 11778 C CA . PRO A 0 1511 . 13.755 -2.405 38.262 1.00 36.56 1511 A 1 ATOM 11779 C C . PRO A 0 1511 . 14.845 -1.466 38.904 1.00 36.56 1511 A 1 ATOM 11780 C CB . PRO A 0 1511 . 12.394 -1.977 38.825 1.00 36.56 1511 A 1 ATOM 11781 O O . PRO A 0 1511 . 15.466 -1.810 39.899 1.00 36.56 1511 A 1 ATOM 11782 C CG . PRO A 0 1511 . 12.336 -2.732 40.162 1.00 36.56 1511 A 1 ATOM 11783 C CD . PRO A 0 1511 . 13.252 -3.949 39.974 1.00 36.56 1511 A 1 ATOM 11784 N N . ALA A 0 1512 . 14.937 -0.208 38.420 1.00 31.78 1512 A 1 ATOM 11785 C CA . ALA A 0 1512 . 15.275 1.064 39.132 1.00 31.78 1512 A 1 ATOM 11786 C C . ALA A 0 1512 . 16.655 1.390 39.827 1.00 31.78 1512 A 1 ATOM 11787 C CB . ALA A 0 1512 . 14.111 1.368 40.092 1.00 31.78 1512 A 1 ATOM 11788 O O . ALA A 0 1512 . 17.227 0.601 40.565 1.00 31.78 1512 A 1 ATOM 11789 N N . ARG A 0 1513 . 17.035 2.694 39.737 1.00 31.19 1513 A 1 ATOM 11790 C CA . ARG A 0 1513 . 17.865 3.573 40.642 1.00 31.19 1513 A 1 ATOM 11791 C C . ARG A 0 1513 . 19.432 3.529 40.733 1.00 31.19 1513 A 1 ATOM 11792 C CB . ARG A 0 1513 . 17.259 3.585 42.067 1.00 31.19 1513 A 1 ATOM 11793 O O . ARG A 0 1513 . 20.017 2.665 41.364 1.00 31.19 1513 A 1 ATOM 11794 C CG . ARG A 0 1513 . 16.030 4.498 42.210 1.00 31.19 1513 A 1 ATOM 11795 C CD . ARG A 0 1513 . 15.524 4.503 43.661 1.00 31.19 1513 A 1 ATOM 11796 N NE . ARG A 0 1513 . 14.442 5.490 43.866 1.00 31.19 1513 A 1 ATOM 11797 N NH1 . ARG A 0 1513 . 13.950 4.969 46.052 1.00 31.19 1513 A 1 ATOM 11798 N NH2 . ARG A 0 1513 . 12.809 6.586 45.025 1.00 31.19 1513 A 1 ATOM 11799 C CZ . ARG A 0 1513 . 13.743 5.677 44.976 1.00 31.19 1513 A 1 ATOM 11800 N N . THR A 0 1514 . 20.046 4.666 40.335 1.00 32.61 1514 A 1 ATOM 11801 C CA . THR A 0 1514 . 20.948 5.572 41.132 1.00 32.61 1514 A 1 ATOM 11802 C C . THR A 0 1514 . 22.436 5.238 41.490 1.00 32.61 1514 A 1 ATOM 11803 C CB . THR A 0 1514 . 20.189 6.059 42.386 1.00 32.61 1514 A 1 ATOM 11804 O O . THR A 0 1514 . 22.715 4.455 42.384 1.00 32.61 1514 A 1 ATOM 11805 C CG2 . THR A 0 1514 . 20.831 7.230 43.128 1.00 32.61 1514 A 1 ATOM 11806 O OG1 . THR A 0 1514 . 18.918 6.549 42.007 1.00 32.61 1514 A 1 ATOM 11807 N N . PHE A 0 1515 . 23.371 6.016 40.893 1.00 32.26 1515 A 1 ATOM 11808 C CA . PHE A 0 1515 . 24.737 6.493 41.301 1.00 32.26 1515 A 1 ATOM 11809 C C . PHE A 0 1515 . 25.710 5.723 42.252 1.00 32.26 1515 A 1 ATOM 11810 C CB . PHE A 0 1515 . 24.605 7.917 41.885 1.00 32.26 1515 A 1 ATOM 11811 O O . PHE A 0 1515 . 25.423 5.531 43.429 1.00 32.26 1515 A 1 ATOM 11812 C CG . PHE A 0 1515 . 24.404 9.036 40.882 1.00 32.26 1515 A 1 ATOM 11813 C CD1 . PHE A 0 1515 . 25.517 9.594 40.223 1.00 32.26 1515 A 1 ATOM 11814 C CD2 . PHE A 0 1515 . 23.121 9.566 40.647 1.00 32.26 1515 A 1 ATOM 11815 C CE1 . PHE A 0 1515 . 25.345 10.668 39.331 1.00 32.26 1515 A 1 ATOM 11816 C CE2 . PHE A 0 1515 . 22.949 10.638 39.755 1.00 32.26 1515 A 1 ATOM 11817 C CZ . PHE A 0 1515 . 24.061 11.190 39.097 1.00 32.26 1515 A 1 ATOM 11818 N N . SER A 0 1516 . 26.991 5.579 41.827 1.00 29.32 1516 A 1 ATOM 11819 C CA . SER A 0 1516 . 28.219 6.070 42.542 1.00 29.32 1516 A 1 ATOM 11820 C C . SER A 0 1516 . 29.544 5.873 41.728 1.00 29.32 1516 A 1 ATOM 11821 C CB . SER A 0 1516 . 28.313 5.617 44.010 1.00 29.32 1516 A 1 ATOM 11822 O O . SER A 0 1516 . 29.498 6.113 40.518 1.00 29.32 1516 A 1 ATOM 11823 O OG . SER A 0 1516 . 28.085 4.241 44.136 1.00 29.32 1516 A 1 ATOM 11824 N N . PHE A 0 1517 . 30.727 5.600 42.329 1.00 29.46 1517 A 1 ATOM 11825 C CA . PHE A 0 1517 . 32.069 6.099 41.889 1.00 29.46 1517 A 1 ATOM 11826 C C . PHE A 0 1517 . 33.263 5.080 41.839 1.00 29.46 1517 A 1 ATOM 11827 C CB . PHE A 0 1517 . 32.474 7.236 42.874 1.00 29.46 1517 A 1 ATOM 11828 O O . PHE A 0 1517 . 33.484 4.412 42.840 1.00 29.46 1517 A 1 ATOM 11829 C CG . PHE A 0 1517 . 32.420 8.682 42.399 1.00 29.46 1517 A 1 ATOM 11830 C CD1 . PHE A 0 1517 . 33.613 9.373 42.104 1.00 29.46 1517 A 1 ATOM 11831 C CD2 . PHE A 0 1517 . 31.199 9.385 42.388 1.00 29.46 1517 A 1 ATOM 11832 C CE1 . PHE A 0 1517 . 33.587 10.743 41.791 1.00 29.46 1517 A 1 ATOM 11833 C CE2 . PHE A 0 1517 . 31.170 10.757 42.070 1.00 29.46 1517 A 1 ATOM 11834 C CZ . PHE A 0 1517 . 32.365 11.438 41.774 1.00 29.46 1517 A 1 ATOM 11835 N N . VAL A 0 1518 . 34.103 5.154 40.772 1.00 33.15 1518 A 1 ATOM 11836 C CA . VAL A 0 1518 . 35.615 5.044 40.701 1.00 33.15 1518 A 1 ATOM 11837 C C . VAL A 0 1518 . 36.344 3.693 41.009 1.00 33.15 1518 A 1 ATOM 11838 C CB . VAL A 0 1518 . 36.194 6.258 41.483 1.00 33.15 1518 A 1 ATOM 11839 O O . VAL A 0 1518 . 35.922 3.029 41.953 1.00 33.15 1518 A 1 ATOM 11840 C CG1 . VAL A 0 1518 . 37.475 6.093 42.303 1.00 33.15 1518 A 1 ATOM 11841 C CG2 . VAL A 0 1518 . 36.357 7.448 40.526 1.00 33.15 1518 A 1 ATOM 11842 N N . PRO A 0 1519 . 37.488 3.303 40.358 1.00 38.54 1519 A 1 ATOM 11843 C CA . PRO A 0 1519 . 38.070 3.615 39.018 1.00 38.54 1519 A 1 ATOM 11844 C C . PRO A 0 1519 . 38.662 2.384 38.224 1.00 38.54 1519 A 1 ATOM 11845 C CB . PRO A 0 1519 . 39.227 4.540 39.391 1.00 38.54 1519 A 1 ATOM 11846 O O . PRO A 0 1519 . 38.531 1.248 38.669 1.00 38.54 1519 A 1 ATOM 11847 C CG . PRO A 0 1519 . 39.824 3.814 40.603 1.00 38.54 1519 A 1 ATOM 11848 C CD . PRO A 0 1519 . 38.657 2.991 41.179 1.00 38.54 1519 A 1 ATOM 11849 N N . ASP A 0 1520 . 39.330 2.671 37.089 1.00 35.42 1520 A 1 ATOM 11850 C CA . ASP A 0 1520 . 40.512 2.046 36.418 1.00 35.42 1520 A 1 ATOM 11851 C C . ASP A 0 1520 . 40.620 0.552 35.986 1.00 35.42 1520 A 1 ATOM 11852 C CB . ASP A 0 1520 . 41.809 2.477 37.137 1.00 35.42 1520 A 1 ATOM 11853 O O . ASP A 0 1520 . 40.594 -0.357 36.810 1.00 35.42 1520 A 1 ATOM 11854 C CG . ASP A 0 1520 . 42.025 3.997 37.163 1.00 35.42 1520 A 1 ATOM 11855 O OD1 . ASP A 0 1520 . 41.358 4.706 36.372 1.00 35.42 1520 A 1 ATOM 11856 O OD2 . ASP A 0 1520 . 42.760 4.463 38.065 1.00 35.42 1520 A 1 ATOM 11857 N N . GLU A 0 1521 . 40.915 0.395 34.676 1.00 37.18 1521 A 1 ATOM 11858 C CA . GLU A 0 1521 . 41.889 -0.495 33.970 1.00 37.18 1521 A 1 ATOM 11859 C C . GLU A 0 1521 . 41.858 -2.052 34.174 1.00 37.18 1521 A 1 ATOM 11860 C CB . GLU A 0 1521 . 43.291 0.170 34.043 1.00 37.18 1521 A 1 ATOM 11861 O O . GLU A 0 1521 . 41.309 -2.578 35.134 1.00 37.18 1521 A 1 ATOM 11862 C CG . GLU A 0 1521 . 43.296 1.611 33.488 1.00 37.18 1521 A 1 ATOM 11863 C CD . GLU A 0 1521 . 44.689 2.117 33.056 1.00 37.18 1521 A 1 ATOM 11864 O OE1 . GLU A 0 1521 . 44.739 2.820 32.018 1.00 37.18 1521 A 1 ATOM 11865 O OE2 . GLU A 0 1521 . 45.679 1.841 33.773 1.00 37.18 1521 A 1 ATOM 11866 N N . ASP A 0 1522 . 42.371 -2.908 33.267 1.00 36.69 1522 A 1 ATOM 11867 C CA . ASP A 0 1522 . 43.349 -2.686 32.183 1.00 36.69 1522 A 1 ATOM 11868 C C . ASP A 0 1522 . 43.295 -3.721 31.014 1.00 36.69 1522 A 1 ATOM 11869 C CB . ASP A 0 1522 . 44.756 -2.785 32.819 1.00 36.69 1522 A 1 ATOM 11870 O O . ASP A 0 1522 . 42.908 -4.865 31.237 1.00 36.69 1522 A 1 ATOM 11871 C CG . ASP A 0 1522 . 45.844 -2.150 31.955 1.00 36.69 1522 A 1 ATOM 11872 O OD1 . ASP A 0 1522 . 45.490 -1.439 30.989 1.00 36.69 1522 A 1 ATOM 11873 O OD2 . ASP A 0 1522 . 47.026 -2.529 32.128 1.00 36.69 1522 A 1 ATOM 11874 N N . ASN A 0 1523 . 43.792 -3.314 29.827 1.00 35.57 1523 A 1 ATOM 11875 C CA . ASN A 0 1523 . 44.492 -4.068 28.748 1.00 35.57 1523 A 1 ATOM 11876 C C . ASN A 0 1523 . 43.909 -5.397 28.149 1.00 35.57 1523 A 1 ATOM 11877 C CB . ASN A 0 1523 . 45.970 -4.166 29.188 1.00 35.57 1523 A 1 ATOM 11878 O O . ASN A 0 1523 . 43.275 -6.200 28.817 1.00 35.57 1523 A 1 ATOM 11879 C CG . ASN A 0 1523 . 46.820 -3.014 28.655 1.00 35.57 1523 A 1 ATOM 11880 N ND2 . ASN A 0 1523 . 47.702 -2.448 29.437 1.00 35.57 1523 A 1 ATOM 11881 O OD1 . ASN A 0 1523 . 46.750 -2.666 27.483 1.00 35.57 1523 A 1 ATOM 11882 N N . LEU A 0 1524 . 44.130 -5.784 26.872 1.00 33.76 1524 A 1 ATOM 11883 C CA . LEU A 0 1524 . 45.278 -5.538 25.971 1.00 33.76 1524 A 1 ATOM 11884 C C . LEU A 0 1524 . 44.967 -5.899 24.481 1.00 33.76 1524 A 1 ATOM 11885 C CB . LEU A 0 1524 . 46.416 -6.482 26.462 1.00 33.76 1524 A 1 ATOM 11886 O O . LEU A 0 1524 . 44.393 -6.956 24.225 1.00 33.76 1524 A 1 ATOM 11887 C CG . LEU A 0 1524 . 47.822 -5.868 26.607 1.00 33.76 1524 A 1 ATOM 11888 C CD1 . LEU A 0 1524 . 48.681 -6.754 27.513 1.00 33.76 1524 A 1 ATOM 11889 C CD2 . LEU A 0 1524 . 48.543 -5.703 25.274 1.00 33.76 1524 A 1 ATOM 11890 N N . SER A 0 1525 . 45.521 -5.138 23.514 1.00 30.54 1525 A 1 ATOM 11891 C CA . SER A 0 1525 . 45.837 -5.495 22.089 1.00 30.54 1525 A 1 ATOM 11892 C C . SER A 0 1525 . 44.712 -5.758 21.055 1.00 30.54 1525 A 1 ATOM 11893 C CB . SER A 0 1525 . 46.821 -6.681 22.071 1.00 30.54 1525 A 1 ATOM 11894 O O . SER A 0 1525 . 43.682 -6.312 21.412 1.00 30.54 1525 A 1 ATOM 11895 O OG . SER A 0 1525 . 46.233 -7.896 22.493 1.00 30.54 1525 A 1 ATOM 11896 N N . THR A 0 1526 . 44.834 -5.526 19.728 1.00 29.13 1526 A 1 ATOM 11897 C CA . THR A 0 1526 . 45.581 -4.628 18.774 1.00 29.13 1526 A 1 ATOM 11898 C C . THR A 0 1526 . 44.998 -4.919 17.351 1.00 29.13 1526 A 1 ATOM 11899 C CB . THR A 0 1526 . 47.104 -4.886 18.670 1.00 29.13 1526 A 1 ATOM 11900 O O . THR A 0 1526 . 44.364 -5.956 17.190 1.00 29.13 1526 A 1 ATOM 11901 C CG2 . THR A 0 1526 . 47.980 -4.159 19.691 1.00 29.13 1526 A 1 ATOM 11902 O OG1 . THR A 0 1526 . 47.432 -6.250 18.699 1.00 29.13 1526 A 1 ATOM 11903 N N . HIS A 0 1527 . 45.130 -4.180 16.230 1.00 31.15 1527 A 1 ATOM 11904 C CA . HIS A 0 1527 . 45.579 -2.829 15.800 1.00 31.15 1527 A 1 ATOM 11905 C C . HIS A 0 1527 . 44.867 -2.514 14.432 1.00 31.15 1527 A 1 ATOM 11906 C CB . HIS A 0 1527 . 47.114 -2.798 15.641 1.00 31.15 1527 A 1 ATOM 11907 O O . HIS A 0 1527 . 44.276 -3.435 13.873 1.00 31.15 1527 A 1 ATOM 11908 C CG . HIS A 0 1527 . 47.842 -1.822 16.536 1.00 31.15 1527 A 1 ATOM 11909 C CD2 . HIS A 0 1527 . 47.421 -1.296 17.730 1.00 31.15 1527 A 1 ATOM 11910 N ND1 . HIS A 0 1527 . 49.046 -1.222 16.239 1.00 31.15 1527 A 1 ATOM 11911 C CE1 . HIS A 0 1527 . 49.339 -0.356 17.223 1.00 31.15 1527 A 1 ATOM 11912 N NE2 . HIS A 0 1527 . 48.370 -0.362 18.147 1.00 31.15 1527 A 1 ATOM 11913 N N . ASN A 0 1528 . 44.758 -1.310 13.832 1.00 41.00 1528 A 1 ATOM 11914 C CA . ASN A 0 1528 . 45.614 -0.101 13.682 1.00 41.00 1528 A 1 ATOM 11915 C C . ASN A 0 1528 . 46.795 -0.264 12.677 1.00 41.00 1528 A 1 ATOM 11916 C CB . ASN A 0 1528 . 45.998 0.494 15.059 1.00 41.00 1528 A 1 ATOM 11917 O O . ASN A 0 1528 . 47.188 -1.409 12.443 1.00 41.00 1528 A 1 ATOM 11918 C CG . ASN A 0 1528 . 45.514 1.912 15.303 1.00 41.00 1528 A 1 ATOM 11919 N ND2 . ASN A 0 1528 . 46.058 2.579 16.292 1.00 41.00 1528 A 1 ATOM 11920 O OD1 . ASN A 0 1528 . 44.658 2.440 14.623 1.00 41.00 1528 A 1 ATOM 11921 N N . PRO A 0 1529 . 47.418 0.805 12.105 1.00 36.77 1529 A 1 ATOM 11922 C CA . PRO A 0 1529 . 47.320 2.258 12.385 1.00 36.77 1529 A 1 ATOM 11923 C C . PRO A 0 1529 . 47.018 3.110 11.104 1.00 36.77 1529 A 1 ATOM 11924 C CB . PRO A 0 1529 . 48.673 2.504 13.058 1.00 36.77 1529 A 1 ATOM 11925 O O . PRO A 0 1529 . 46.602 2.517 10.116 1.00 36.77 1529 A 1 ATOM 11926 C CG . PRO A 0 1529 . 49.633 1.460 12.455 1.00 36.77 1529 A 1 ATOM 11927 C CD . PRO A 0 1529 . 48.742 0.654 11.515 1.00 36.77 1529 A 1 ATOM 11928 N N . LEU A 0 1530 . 47.098 4.452 10.981 1.00 30.99 1530 A 1 ATOM 11929 C CA . LEU A 0 1530 . 47.932 5.567 11.511 1.00 30.99 1530 A 1 ATOM 11930 C C . LEU A 0 1530 . 47.170 6.918 11.332 1.00 30.99 1530 A 1 ATOM 11931 C CB . LEU A 0 1530 . 49.169 5.678 10.570 1.00 30.99 1530 A 1 ATOM 11932 O O . LEU A 0 1530 . 46.273 6.961 10.500 1.00 30.99 1530 A 1 ATOM 11933 C CG . LEU A 0 1530 . 50.320 4.677 10.751 1.00 30.99 1530 A 1 ATOM 11934 C CD1 . LEU A 0 1530 . 51.267 4.738 9.554 1.00 30.99 1530 A 1 ATOM 11935 C CD2 . LEU A 0 1530 . 51.182 4.934 11.996 1.00 30.99 1530 A 1 ATOM 11936 N N . TYR A 0 1531 . 47.530 8.077 11.911 1.00 29.70 1531 A 1 ATOM 11937 C CA . TYR A 0 1531 . 48.154 8.445 13.203 1.00 29.70 1531 A 1 ATOM 11938 C C . TYR A 0 1531 . 48.131 9.992 13.351 1.00 29.70 1531 A 1 ATOM 11939 C CB . TYR A 0 1531 . 49.617 7.977 13.313 1.00 29.70 1531 A 1 ATOM 11940 O O . TYR A 0 1531 . 47.987 10.694 12.355 1.00 29.70 1531 A 1 ATOM 11941 C CG . TYR A 0 1531 . 50.065 7.567 14.702 1.00 29.70 1531 A 1 ATOM 11942 C CD1 . TYR A 0 1531 . 51.118 8.249 15.336 1.00 29.70 1531 A 1 ATOM 11943 C CD2 . TYR A 0 1531 . 49.463 6.464 15.343 1.00 29.70 1531 A 1 ATOM 11944 C CE1 . TYR A 0 1531 . 51.535 7.878 16.628 1.00 29.70 1531 A 1 ATOM 11945 C CE2 . TYR A 0 1531 . 49.900 6.065 16.621 1.00 29.70 1531 A 1 ATOM 11946 O OH . TYR A 0 1531 . 51.328 6.407 18.514 1.00 29.70 1531 A 1 ATOM 11947 C CZ . TYR A 0 1531 . 50.927 6.781 17.272 1.00 29.70 1531 A 1 ATOM 11948 N N . MET A 0 1532 . 48.345 10.519 14.561 1.00 37.26 1532 A 1 ATOM 11949 C CA . MET A 0 1532 . 48.641 11.943 14.833 1.00 37.26 1532 A 1 ATOM 11950 C C . MET A 0 1532 . 50.034 12.059 15.489 1.00 37.26 1532 A 1 ATOM 11951 C CB . MET A 0 1532 . 47.517 12.567 15.694 1.00 37.26 1532 A 1 ATOM 11952 O O . MET A 0 1532 . 50.591 11.059 15.933 1.00 37.26 1532 A 1 ATOM 11953 C CG . MET A 0 1532 . 46.718 13.653 14.957 1.00 37.26 1532 A 1 ATOM 11954 S SD . MET A 0 1532 . 47.549 15.262 14.862 1.00 37.26 1532 A 1 ATOM 11955 C CE . MET A 0 1532 . 46.346 16.197 13.874 1.00 37.26 1532 A 1 ATOM 11956 N N . GLU A 0 1533 . 50.628 13.250 15.525 1.00 31.60 1533 A 1 ATOM 11957 C CA . GLU A 0 1533 . 51.970 13.525 16.085 1.00 31.60 1533 A 1 ATOM 11958 C C . GLU A 0 1533 . 52.184 13.010 17.542 1.00 31.60 1533 A 1 ATOM 11959 C CB . GLU A 0 1533 . 52.152 15.050 16.000 1.00 31.60 1533 A 1 ATOM 11960 O O . GLU A 0 1533 . 51.234 12.959 18.315 1.00 31.60 1533 A 1 ATOM 11961 C CG . GLU A 0 1533 . 52.450 15.503 14.562 1.00 31.60 1533 A 1 ATOM 11962 C CD . GLU A 0 1533 . 52.946 16.952 14.538 1.00 31.60 1533 A 1 ATOM 11963 O OE1 . GLU A 0 1533 . 54.098 17.146 14.085 1.00 31.60 1533 A 1 ATOM 11964 O OE2 . GLU A 0 1533 . 52.209 17.825 15.040 1.00 31.60 1533 A 1 ATOM 11965 N N . SER A 0 1534 . 53.386 12.652 18.046 1.00 34.24 1534 A 1 ATOM 11966 C CA . SER A 0 1534 . 54.772 12.718 17.515 1.00 34.24 1534 A 1 ATOM 11967 C C . SER A 0 1534 . 55.806 11.866 18.326 1.00 34.24 1534 A 1 ATOM 11968 C CB . SER A 0 1534 . 55.265 14.179 17.552 1.00 34.24 1534 A 1 ATOM 11969 O O . SER A 0 1534 . 55.546 11.485 19.460 1.00 34.24 1534 A 1 ATOM 11970 O OG . SER A 0 1534 . 54.933 14.824 18.768 1.00 34.24 1534 A 1 ATOM 11971 N N . ILE A 0 1535 . 57.012 11.647 17.749 1.00 32.80 1535 A 1 ATOM 11972 C CA . ILE A 0 1535 . 58.344 11.340 18.374 1.00 32.80 1535 A 1 ATOM 11973 C C . ILE A 0 1535 . 58.577 10.004 19.156 1.00 32.80 1535 A 1 ATOM 11974 C CB . ILE A 0 1535 . 58.807 12.574 19.208 1.00 32.80 1535 A 1 ATOM 11975 O O . ILE A 0 1535 . 57.986 9.773 20.201 1.00 32.80 1535 A 1 ATOM 11976 C CG1 . ILE A 0 1535 . 59.053 13.818 18.317 1.00 32.80 1535 A 1 ATOM 11977 C CG2 . ILE A 0 1535 . 60.102 12.323 20.012 1.00 32.80 1535 A 1 ATOM 11978 C CD1 . ILE A 0 1535 . 58.817 15.141 19.060 1.00 32.80 1535 A 1 ATOM 11979 N N . GLY A 0 1536 . 59.625 9.227 18.774 1.00 29.06 1536 A 1 ATOM 11980 C CA . GLY A 0 1536 . 60.481 8.503 19.762 1.00 29.06 1536 A 1 ATOM 11981 C C . GLY A 0 1536 . 60.944 7.029 19.555 1.00 29.06 1536 A 1 ATOM 11982 O O . GLY A 0 1536 . 60.523 6.173 20.313 1.00 29.06 1536 A 1 ATOM 11983 N N . GLN A 0 1537 . 61.895 6.749 18.640 1.00 30.98 1537 A 1 ATOM 11984 C CA . GLN A 0 1537 . 62.889 5.619 18.635 1.00 30.98 1537 A 1 ATOM 11985 C C . GLN A 0 1537 . 62.425 4.151 18.970 1.00 30.98 1537 A 1 ATOM 11986 C CB . GLN A 0 1537 . 64.090 6.032 19.524 1.00 30.98 1537 A 1 ATOM 11987 O O . GLN A 0 1537 . 62.202 3.822 20.126 1.00 30.98 1537 A 1 ATOM 11988 C CG . GLN A 0 1537 . 64.825 7.283 18.994 1.00 30.98 1537 A 1 ATOM 11989 C CD . GLN A 0 1537 . 66.026 7.728 19.833 1.00 30.98 1537 A 1 ATOM 11990 N NE2 . GLN A 0 1537 . 66.821 8.656 19.346 1.00 30.98 1537 A 1 ATOM 11991 O OE1 . GLN A 0 1537 . 66.298 7.266 20.923 1.00 30.98 1537 A 1 ATOM 11992 N N . ARG A 0 1538 . 62.283 3.203 18.006 1.00 32.47 1538 A 1 ATOM 11993 C CA . ARG A 0 1538 . 63.329 2.411 17.255 1.00 32.47 1538 A 1 ATOM 11994 C C . ARG A 0 1538 . 63.945 1.227 18.065 1.00 32.47 1538 A 1 ATOM 11995 C CB . ARG A 0 1538 . 64.425 3.374 16.740 1.00 32.47 1538 A 1 ATOM 11996 O O . ARG A 0 1538 . 64.445 1.489 19.147 1.00 32.47 1538 A 1 ATOM 11997 C CG . ARG A 0 1538 . 65.604 2.686 16.048 1.00 32.47 1538 A 1 ATOM 11998 C CD . ARG A 0 1538 . 66.802 3.605 15.823 1.00 32.47 1538 A 1 ATOM 11999 N NE . ARG A 0 1538 . 67.947 2.793 15.374 1.00 32.47 1538 A 1 ATOM 12000 N NH1 . ARG A 0 1538 . 69.645 4.182 16.058 1.00 32.47 1538 A 1 ATOM 12001 N NH2 . ARG A 0 1538 . 70.128 2.202 15.147 1.00 32.47 1538 A 1 ATOM 12002 C CZ . ARG A 0 1538 . 69.230 3.065 15.527 1.00 32.47 1538 A 1 ATOM 12003 N N . SER A 0 1539 . 64.118 -0.040 17.618 1.00 33.47 1539 A 1 ATOM 12004 C CA . SER A 0 1539 . 63.741 -0.867 16.420 1.00 33.47 1539 A 1 ATOM 12005 C C . SER A 0 1539 . 63.695 -2.394 16.822 1.00 33.47 1539 A 1 ATOM 12006 C CB . SER A 0 1539 . 64.597 -0.520 15.191 1.00 33.47 1539 A 1 ATOM 12007 O O . SER A 0 1539 . 63.175 -2.628 17.903 1.00 33.47 1539 A 1 ATOM 12008 O OG . SER A 0 1539 . 65.975 -0.343 15.474 1.00 33.47 1539 A 1 ATOM 12009 N N . THR A 0 1540 . 64.146 -3.509 16.182 1.00 32.67 1540 A 1 ATOM 12010 C CA . THR A 0 1540 . 65.036 -3.849 15.022 1.00 32.67 1540 A 1 ATOM 12011 C C . THR A 0 1540 . 64.991 -5.375 14.658 1.00 32.67 1540 A 1 ATOM 12012 C CB . THR A 0 1540 . 66.528 -3.586 15.385 1.00 32.67 1540 A 1 ATOM 12013 O O . THR A 0 1540 . 65.208 -6.172 15.561 1.00 32.67 1540 A 1 ATOM 12014 C CG2 . THR A 0 1540 . 67.339 -3.002 14.232 1.00 32.67 1540 A 1 ATOM 12015 O OG1 . THR A 0 1540 . 66.692 -2.696 16.472 1.00 32.67 1540 A 1 ATOM 12016 N N . ASN A 0 1541 . 64.848 -5.745 13.363 1.00 33.81 1541 A 1 ATOM 12017 C CA . ASN A 0 1541 . 65.222 -7.005 12.623 1.00 33.81 1541 A 1 ATOM 12018 C C . ASN A 0 1541 . 64.676 -8.400 13.090 1.00 33.81 1541 A 1 ATOM 12019 C CB . ASN A 0 1541 . 66.747 -6.985 12.394 1.00 33.81 1541 A 1 ATOM 12020 O O . ASN A 0 1541 . 64.353 -8.573 14.257 1.00 33.81 1541 A 1 ATOM 12021 C CG . ASN A 0 1541 . 67.272 -5.746 11.685 1.00 33.81 1541 A 1 ATOM 12022 N ND2 . ASN A 0 1541 . 68.539 -5.735 11.353 1.00 33.81 1541 A 1 ATOM 12023 O OD1 . ASN A 0 1541 . 66.584 -4.767 11.435 1.00 33.81 1541 A 1 ATOM 12024 N N . SER A 0 1542 . 64.529 -9.478 12.281 1.00 32.86 1542 A 1 ATOM 12025 C CA . SER A 0 1542 . 65.096 -9.944 10.967 1.00 32.86 1542 A 1 ATOM 12026 C C . SER A 0 1542 . 64.276 -11.189 10.451 1.00 32.86 1542 A 1 ATOM 12027 C CB . SER A 0 1542 . 66.552 -10.433 11.191 1.00 32.86 1542 A 1 ATOM 12028 O O . SER A 0 1542 . 63.556 -11.744 11.276 1.00 32.86 1542 A 1 ATOM 12029 O OG . SER A 0 1542 . 67.067 -10.230 12.500 1.00 32.86 1542 A 1 ATOM 12030 N N . ASP A 0 1543 . 64.334 -11.790 9.235 1.00 32.71 1543 A 1 ATOM 12031 C CA . ASP A 0 1543 . 64.839 -11.441 7.875 1.00 32.71 1543 A 1 ATOM 12032 C C . ASP A 0 1543 . 64.430 -12.483 6.759 1.00 32.71 1543 A 1 ATOM 12033 C CB . ASP A 0 1543 . 66.377 -11.351 7.871 1.00 32.71 1543 A 1 ATOM 12034 O O . ASP A 0 1543 . 63.844 -13.514 7.074 1.00 32.71 1543 A 1 ATOM 12035 C CG . ASP A 0 1543 . 66.803 -10.051 7.200 1.00 32.71 1543 A 1 ATOM 12036 O OD1 . ASP A 0 1543 . 66.476 -9.915 5.998 1.00 32.71 1543 A 1 ATOM 12037 O OD2 . ASP A 0 1543 . 67.368 -9.197 7.916 1.00 32.71 1543 A 1 ATOM 12038 N N . LEU A 0 1544 . 64.823 -12.235 5.487 1.00 31.82 1544 A 1 ATOM 12039 C CA . LEU A 0 1544 . 65.122 -13.155 4.337 1.00 31.82 1544 A 1 ATOM 12040 C C . LEU A 0 1544 . 64.100 -14.153 3.673 1.00 31.82 1544 A 1 ATOM 12041 C CB . LEU A 0 1544 . 66.450 -13.892 4.638 1.00 31.82 1544 A 1 ATOM 12042 O O . LEU A 0 1544 . 63.985 -15.299 4.088 1.00 31.82 1544 A 1 ATOM 12043 C CG . LEU A 0 1544 . 67.718 -13.016 4.603 1.00 31.82 1544 A 1 ATOM 12044 C CD1 . LEU A 0 1544 . 68.900 -13.793 5.184 1.00 31.82 1544 A 1 ATOM 12045 C CD2 . LEU A 0 1544 . 68.089 -12.583 3.181 1.00 31.82 1544 A 1 ATOM 12046 N N . GLN A 0 1545 . 63.595 -13.765 2.473 1.00 30.24 1545 A 1 ATOM 12047 C CA . GLN A 0 1545 . 63.797 -14.382 1.110 1.00 30.24 1545 A 1 ATOM 12048 C C . GLN A 0 1545 . 63.425 -15.867 0.743 1.00 30.24 1545 A 1 ATOM 12049 C CB . GLN A 0 1545 . 65.275 -14.120 0.739 1.00 30.24 1545 A 1 ATOM 12050 O O . GLN A 0 1545 . 63.404 -16.726 1.615 1.00 30.24 1545 A 1 ATOM 12051 C CG . GLN A 0 1545 . 65.538 -12.695 0.226 1.00 30.24 1545 A 1 ATOM 12052 C CD . GLN A 0 1545 . 66.856 -12.580 -0.542 1.00 30.24 1545 A 1 ATOM 12053 N NE2 . GLN A 0 1545 . 67.044 -11.526 -1.304 1.00 30.24 1545 A 1 ATOM 12054 O OE1 . GLN A 0 1545 . 67.727 -13.433 -0.510 1.00 30.24 1545 A 1 ATOM 12055 N N . PRO A 0 1546 . 63.350 -16.268 -0.569 1.00 37.72 1546 A 1 ATOM 12056 C CA . PRO A 0 1546 . 62.877 -15.576 -1.804 1.00 37.72 1546 A 1 ATOM 12057 C C . PRO A 0 1546 . 62.106 -16.481 -2.844 1.00 37.72 1546 A 1 ATOM 12058 C CB . PRO A 0 1546 . 64.203 -15.160 -2.461 1.00 37.72 1546 A 1 ATOM 12059 O O . PRO A 0 1546 . 61.955 -17.681 -2.636 1.00 37.72 1546 A 1 ATOM 12060 C CG . PRO A 0 1546 . 65.117 -16.366 -2.191 1.00 37.72 1546 A 1 ATOM 12061 C CD . PRO A 0 1546 . 64.453 -17.115 -1.024 1.00 37.72 1546 A 1 ATOM 12062 N N . ARG A 0 1547 . 61.811 -15.917 -4.046 1.00 28.60 1547 A 1 ATOM 12063 C CA . ARG A 0 1547 . 61.995 -16.493 -5.428 1.00 28.60 1547 A 1 ATOM 12064 C C . ARG A 0 1547 . 60.761 -16.846 -6.323 1.00 28.60 1547 A 1 ATOM 12065 C CB . ARG A 0 1547 . 63.015 -17.670 -5.424 1.00 28.60 1547 A 1 ATOM 12066 O O . ARG A 0 1547 . 60.096 -17.839 -6.067 1.00 28.60 1547 A 1 ATOM 12067 C CG . ARG A 0 1547 . 64.020 -17.597 -6.576 1.00 28.60 1547 A 1 ATOM 12068 C CD . ARG A 0 1547 . 64.888 -18.853 -6.668 1.00 28.60 1547 A 1 ATOM 12069 N NE . ARG A 0 1547 . 65.838 -18.730 -7.790 1.00 28.60 1547 A 1 ATOM 12070 N NH1 . ARG A 0 1547 . 67.410 -20.236 -7.068 1.00 28.60 1547 A 1 ATOM 12071 N NH2 . ARG A 0 1547 . 67.756 -19.088 -8.955 1.00 28.60 1547 A 1 ATOM 12072 C CZ . ARG A 0 1547 . 66.994 -19.350 -7.931 1.00 28.60 1547 A 1 ATOM 12073 N N . THR A 0 1548 . 60.656 -16.137 -7.472 1.00 29.78 1548 A 1 ATOM 12074 C CA . THR A 0 1548 . 60.171 -16.557 -8.837 1.00 29.78 1548 A 1 ATOM 12075 C C . THR A 0 1548 . 58.697 -17.011 -9.036 1.00 29.78 1548 A 1 ATOM 12076 C CB . THR A 0 1548 . 61.164 -17.568 -9.457 1.00 29.78 1548 A 1 ATOM 12077 O O . THR A 0 1548 . 58.161 -17.704 -8.185 1.00 29.78 1548 A 1 ATOM 12078 C CG2 . THR A 0 1548 . 62.469 -16.877 -9.877 1.00 29.78 1548 A 1 ATOM 12079 O OG1 . THR A 0 1548 . 61.498 -18.595 -8.543 1.00 29.78 1548 A 1 ATOM 12080 N N . ASP A 0 1549 . 57.990 -16.712 -10.145 1.00 28.51 1549 A 1 ATOM 12081 C CA . ASP A 0 1549 . 58.403 -16.091 -11.430 1.00 28.51 1549 A 1 ATOM 12082 C C . ASP A 0 1549 . 57.223 -15.530 -12.288 1.00 28.51 1549 A 1 ATOM 12083 C CB . ASP A 0 1549 . 59.136 -17.167 -12.268 1.00 28.51 1549 A 1 ATOM 12084 O O . ASP A 0 1549 . 56.095 -15.972 -12.089 1.00 28.51 1549 A 1 ATOM 12085 C CG . ASP A 0 1549 . 60.549 -16.754 -12.696 1.00 28.51 1549 A 1 ATOM 12086 O OD1 . ASP A 0 1549 . 60.837 -15.538 -12.656 1.00 28.51 1549 A 1 ATOM 12087 O OD2 . ASP A 0 1549 . 61.372 -17.668 -12.927 1.00 28.51 1549 A 1 ATOM 12088 N N . PHE A 0 1550 . 57.525 -14.635 -13.256 1.00 28.19 1550 A 1 ATOM 12089 C CA . PHE A 0 1550 . 56.672 -14.000 -14.312 1.00 28.19 1550 A 1 ATOM 12090 C C . PHE A 0 1550 . 55.410 -13.205 -13.848 1.00 28.19 1550 A 1 ATOM 12091 C CB . PHE A 0 1550 . 56.427 -14.987 -15.474 1.00 28.19 1550 A 1 ATOM 12092 O O . PHE A 0 1550 . 54.510 -13.753 -13.220 1.00 28.19 1550 A 1 ATOM 12093 C CG . PHE A 0 1550 . 57.678 -15.205 -16.322 1.00 28.19 1550 A 1 ATOM 12094 C CD1 . PHE A 0 1550 . 57.916 -14.415 -17.461 1.00 28.19 1550 A 1 ATOM 12095 C CD2 . PHE A 0 1550 . 58.673 -16.108 -15.910 1.00 28.19 1550 A 1 ATOM 12096 C CE1 . PHE A 0 1550 . 59.157 -14.465 -18.119 1.00 28.19 1550 A 1 ATOM 12097 C CE2 . PHE A 0 1550 . 59.919 -16.163 -16.561 1.00 28.19 1550 A 1 ATOM 12098 C CZ . PHE A 0 1550 . 60.168 -15.325 -17.660 1.00 28.19 1550 A 1 ATOM 12099 N N . GLU A 0 1551 . 55.349 -11.861 -13.960 1.00 30.02 1551 A 1 ATOM 12100 C CA . GLU A 0 1551 . 55.155 -10.997 -15.171 1.00 30.02 1551 A 1 ATOM 12101 C C . GLU A 0 1551 . 53.722 -11.091 -15.763 1.00 30.02 1551 A 1 ATOM 12102 C CB . GLU A 0 1551 . 56.212 -11.222 -16.275 1.00 30.02 1551 A 1 ATOM 12103 O O . GLU A 0 1551 . 53.161 -12.180 -15.800 1.00 30.02 1551 A 1 ATOM 12104 C CG . GLU A 0 1551 . 57.652 -10.779 -15.941 1.00 30.02 1551 A 1 ATOM 12105 C CD . GLU A 0 1551 . 58.657 -11.022 -17.089 1.00 30.02 1551 A 1 ATOM 12106 O OE1 . GLU A 0 1551 . 59.869 -10.835 -16.830 1.00 30.02 1551 A 1 ATOM 12107 O OE2 . GLU A 0 1551 . 58.235 -11.435 -18.195 1.00 30.02 1551 A 1 ATOM 12108 N N . GLU A 0 1552 . 53.023 -10.065 -16.279 1.00 30.68 1552 A 1 ATOM 12109 C CA . GLU A 0 1552 . 53.111 -8.583 -16.371 1.00 30.68 1552 A 1 ATOM 12110 C C . GLU A 0 1552 . 51.729 -8.097 -16.933 1.00 30.68 1552 A 1 ATOM 12111 C CB . GLU A 0 1552 . 54.215 -8.158 -17.364 1.00 30.68 1552 A 1 ATOM 12112 O O . GLU A 0 1552 . 51.030 -8.898 -17.549 1.00 30.68 1552 A 1 ATOM 12113 C CG . GLU A 0 1552 . 55.474 -7.604 -16.675 1.00 30.68 1552 A 1 ATOM 12114 C CD . GLU A 0 1552 . 56.419 -6.859 -17.637 1.00 30.68 1552 A 1 ATOM 12115 O OE1 . GLU A 0 1552 . 57.178 -6.006 -17.122 1.00 30.68 1552 A 1 ATOM 12116 O OE2 . GLU A 0 1552 . 56.328 -7.080 -18.865 1.00 30.68 1552 A 1 ATOM 12117 N N . LEU A 0 1553 . 51.202 -6.867 -16.800 1.00 27.93 1553 A 1 ATOM 12118 C CA . LEU A 0 1553 . 51.533 -5.694 -15.980 1.00 27.93 1553 A 1 ATOM 12119 C C . LEU A 0 1553 . 50.301 -5.239 -15.154 1.00 27.93 1553 A 1 ATOM 12120 C CB . LEU A 0 1553 . 51.980 -4.495 -16.855 1.00 27.93 1553 A 1 ATOM 12121 O O . LEU A 0 1553 . 49.156 -5.392 -15.564 1.00 27.93 1553 A 1 ATOM 12122 C CG . LEU A 0 1553 . 53.427 -4.552 -17.381 1.00 27.93 1553 A 1 ATOM 12123 C CD1 . LEU A 0 1553 . 53.467 -4.737 -18.897 1.00 27.93 1553 A 1 ATOM 12124 C CD2 . LEU A 0 1553 . 54.208 -3.281 -17.041 1.00 27.93 1553 A 1 ATOM 12125 N N . LEU A 0 1554 . 50.623 -4.664 -13.993 1.00 29.22 1554 A 1 ATOM 12126 C CA . LEU A 0 1554 . 49.930 -3.739 -13.076 1.00 29.22 1554 A 1 ATOM 12127 C C . LEU A 0 1554 . 48.513 -3.172 -13.377 1.00 29.22 1554 A 1 ATOM 12128 C CB . LEU A 0 1554 . 50.888 -2.529 -12.949 1.00 29.22 1554 A 1 ATOM 12129 O O . LEU A 0 1554 . 48.181 -2.886 -14.517 1.00 29.22 1554 A 1 ATOM 12130 C CG . LEU A 0 1554 . 52.196 -2.824 -12.183 1.00 29.22 1554 A 1 ATOM 12131 C CD1 . LEU A 0 1554 . 53.365 -3.190 -13.103 1.00 29.22 1554 A 1 ATOM 12132 C CD2 . LEU A 0 1554 . 52.624 -1.594 -11.383 1.00 29.22 1554 A 1 ATOM 12133 N N . ALA A 0 1555 . 47.700 -2.780 -12.375 1.00 31.78 1555 A 1 ATOM 12134 C CA . ALA A 0 1555 . 47.675 -3.015 -10.908 1.00 31.78 1555 A 1 ATOM 12135 C C . ALA A 0 1555 . 46.346 -2.429 -10.309 1.00 31.78 1555 A 1 ATOM 12136 C CB . ALA A 0 1555 . 48.932 -2.430 -10.233 1.00 31.78 1555 A 1 ATOM 12137 O O . ALA A 0 1555 . 45.419 -2.181 -11.074 1.00 31.78 1555 A 1 ATOM 12138 N N . PRO A 0 1556 . 46.158 -2.283 -8.976 1.00 29.76 1556 A 1 ATOM 12139 C CA . PRO A 0 1556 . 45.575 -3.322 -8.120 1.00 29.76 1556 A 1 ATOM 12140 C C . PRO A 0 1556 . 44.281 -2.841 -7.398 1.00 29.76 1556 A 1 ATOM 12141 C CB . PRO A 0 1556 . 46.727 -3.615 -7.156 1.00 29.76 1556 A 1 ATOM 12142 O O . PRO A 0 1556 . 44.074 -1.651 -7.214 1.00 29.76 1556 A 1 ATOM 12143 C CG . PRO A 0 1556 . 47.332 -2.231 -6.892 1.00 29.76 1556 A 1 ATOM 12144 C CD . PRO A 0 1556 . 46.906 -1.386 -8.099 1.00 29.76 1556 A 1 ATOM 12145 N N . ARG A 0 1557 . 43.305 -3.660 -6.977 1.00 27.06 1557 A 1 ATOM 12146 C CA . ARG A 0 1557 . 43.291 -5.013 -6.376 1.00 27.06 1557 A 1 ATOM 12147 C C . ARG A 0 1557 . 43.722 -5.058 -4.891 1.00 27.06 1557 A 1 ATOM 12148 C CB . ARG A 0 1557 . 44.030 -6.046 -7.255 1.00 27.06 1557 A 1 ATOM 12149 O O . ARG A 0 1557 . 44.908 -5.071 -4.598 1.00 27.06 1557 A 1 ATOM 12150 C CG . ARG A 0 1557 . 43.639 -7.497 -6.940 1.00 27.06 1557 A 1 ATOM 12151 C CD . ARG A 0 1557 . 44.607 -8.487 -7.597 1.00 27.06 1557 A 1 ATOM 12152 N NE . ARG A 0 1557 . 44.157 -9.884 -7.431 1.00 27.06 1557 A 1 ATOM 12153 N NH1 . ARG A 0 1557 . 45.956 -10.893 -8.442 1.00 27.06 1557 A 1 ATOM 12154 N NH2 . ARG A 0 1557 . 44.251 -12.143 -7.734 1.00 27.06 1557 A 1 ATOM 12155 C CZ . ARG A 0 1557 . 44.788 -10.962 -7.865 1.00 27.06 1557 A 1 ATOM 12156 N N . THR A 0 1558 . 42.749 -5.292 -3.995 1.00 26.25 1558 A 1 ATOM 12157 C CA . THR A 0 1558 . 42.861 -5.912 -2.638 1.00 26.25 1558 A 1 ATOM 12158 C C . THR A 0 1558 . 43.764 -5.297 -1.553 1.00 26.25 1558 A 1 ATOM 12159 C CB . THR A 0 1558 . 43.281 -7.394 -2.726 1.00 26.25 1558 A 1 ATOM 12160 O O . THR A 0 1558 . 44.956 -5.130 -1.775 1.00 26.25 1558 A 1 ATOM 12161 C CG2 . THR A 0 1558 . 42.225 -8.281 -3.381 1.00 26.25 1558 A 1 ATOM 12162 O OG1 . THR A 0 1558 . 44.489 -7.561 -3.434 1.00 26.25 1558 A 1 ATOM 12163 N N . GLN A 0 1559 . 43.258 -5.239 -0.306 1.00 26.01 1559 A 1 ATOM 12164 C CA . GLN A 0 1559 . 43.707 -6.073 0.845 1.00 26.01 1559 A 1 ATOM 12165 C C . GLN A 0 1559 . 42.805 -5.823 2.092 1.00 26.01 1559 A 1 ATOM 12166 C CB . GLN A 0 1559 . 45.218 -5.882 1.116 1.00 26.01 1559 A 1 ATOM 12167 O O . GLN A 0 1559 . 42.380 -4.701 2.314 1.00 26.01 1559 A 1 ATOM 12168 C CG . GLN A 0 1559 . 45.985 -7.049 0.448 1.00 26.01 1559 A 1 ATOM 12169 C CD . GLN A 0 1559 . 47.499 -6.899 0.451 1.00 26.01 1559 A 1 ATOM 12170 N NE2 . GLN A 0 1559 . 48.155 -7.152 -0.660 1.00 26.01 1559 A 1 ATOM 12171 O OE1 . GLN A 0 1559 . 48.127 -6.629 1.458 1.00 26.01 1559 A 1 ATOM 12172 N N . VAL A 0 1560 . 42.246 -6.852 2.762 1.00 28.39 1560 A 1 ATOM 12173 C CA . VAL A 0 1560 . 42.820 -7.656 3.884 1.00 28.39 1560 A 1 ATOM 12174 C C . VAL A 0 1560 . 42.985 -6.798 5.161 1.00 28.39 1560 A 1 ATOM 12175 C CB . VAL A 0 1560 . 44.086 -8.433 3.445 1.00 28.39 1560 A 1 ATOM 12176 O O . VAL A 0 1560 . 43.691 -5.803 5.136 1.00 28.39 1560 A 1 ATOM 12177 C CG1 . VAL A 0 1560 . 44.875 -9.149 4.544 1.00 28.39 1560 A 1 ATOM 12178 C CG2 . VAL A 0 1560 . 43.726 -9.507 2.407 1.00 28.39 1560 A 1 ATOM 12179 N N . LYS A 0 1561 . 42.380 -7.146 6.314 1.00 25.52 1561 A 1 ATOM 12180 C CA . LYS A 0 1561 . 42.735 -8.354 7.095 1.00 25.52 1561 A 1 ATOM 12181 C C . LYS A 0 1561 . 41.622 -8.970 7.971 1.00 25.52 1561 A 1 ATOM 12182 C CB . LYS A 0 1561 . 43.972 -7.989 7.952 1.00 25.52 1561 A 1 ATOM 12183 O O . LYS A 0 1561 . 40.543 -8.425 8.152 1.00 25.52 1561 A 1 ATOM 12184 C CG . LYS A 0 1561 . 44.966 -9.148 8.161 1.00 25.52 1561 A 1 ATOM 12185 C CD . LYS A 0 1561 . 46.390 -8.596 8.318 1.00 25.52 1561 A 1 ATOM 12186 C CE . LYS A 0 1561 . 47.434 -9.715 8.328 1.00 25.52 1561 A 1 ATOM 12187 N NZ . LYS A 0 1561 . 48.808 -9.151 8.323 1.00 25.52 1561 A 1 ATOM 12188 N N . SER A 0 1562 . 41.924 -10.172 8.459 1.00 28.98 1562 A 1 ATOM 12189 C CA . SER A 0 1562 . 41.079 -11.123 9.200 1.00 28.98 1562 A 1 ATOM 12190 C C . SER A 0 1562 . 41.192 -11.019 10.733 1.00 28.98 1562 A 1 ATOM 12191 C CB . SER A 0 1562 . 41.575 -12.516 8.785 1.00 28.98 1562 A 1 ATOM 12192 O O . SER A 0 1562 . 42.092 -10.342 11.214 1.00 28.98 1562 A 1 ATOM 12193 O OG . SER A 0 1562 . 42.967 -12.626 9.059 1.00 28.98 1562 A 1 ATOM 12194 N N . GLN A 0 1563 . 40.429 -11.871 11.450 1.00 26.12 1563 A 1 ATOM 12195 C CA . GLN A 0 1563 . 40.542 -12.202 12.896 1.00 26.12 1563 A 1 ATOM 12196 C C . GLN A 0 1563 . 40.035 -11.117 13.879 1.00 26.12 1563 A 1 ATOM 12197 C CB . GLN A 0 1563 . 41.989 -12.662 13.221 1.00 26.12 1563 A 1 ATOM 12198 O O . GLN A 0 1563 . 39.926 -9.960 13.504 1.00 26.12 1563 A 1 ATOM 12199 C CG . GLN A 0 1563 . 42.364 -13.995 12.546 1.00 26.12 1563 A 1 ATOM 12200 C CD . GLN A 0 1563 . 43.828 -14.387 12.750 1.00 26.12 1563 A 1 ATOM 12201 N NE2 . GLN A 0 1563 . 44.235 -15.552 12.298 1.00 26.12 1563 A 1 ATOM 12202 O OE1 . GLN A 0 1563 . 44.642 -13.666 13.294 1.00 26.12 1563 A 1 ATOM 12203 N N . SER A 0 1564 . 39.681 -11.418 15.140 1.00 25.83 1564 A 1 ATOM 12204 C CA . SER A 0 1564 . 39.079 -12.642 15.725 1.00 25.83 1564 A 1 ATOM 12205 C C . SER A 0 1564 . 38.541 -12.350 17.145 1.00 25.83 1564 A 1 ATOM 12206 C CB . SER A 0 1564 . 40.090 -13.789 15.876 1.00 25.83 1564 A 1 ATOM 12207 O O . SER A 0 1564 . 39.157 -11.579 17.860 1.00 25.83 1564 A 1 ATOM 12208 O OG . SER A 0 1564 . 39.430 -14.987 16.223 1.00 25.83 1564 A 1 ATOM 12209 N N . LEU A 0 1565 . 37.446 -13.018 17.539 1.00 26.88 1565 A 1 ATOM 12210 C CA . LEU A 0 1565 . 37.020 -13.385 18.911 1.00 26.88 1565 A 1 ATOM 12211 C C . LEU A 0 1565 . 37.159 -12.404 20.115 1.00 26.88 1565 A 1 ATOM 12212 C CB . LEU A 0 1565 . 37.733 -14.708 19.277 1.00 26.88 1565 A 1 ATOM 12213 O O . LEU A 0 1565 . 38.258 -12.070 20.529 1.00 26.88 1565 A 1 ATOM 12214 C CG . LEU A 0 1565 . 37.259 -15.957 18.513 1.00 26.88 1565 A 1 ATOM 12215 C CD1 . LEU A 0 1565 . 38.232 -17.113 18.755 1.00 26.88 1565 A 1 ATOM 12216 C CD2 . LEU A 0 1565 . 35.872 -16.410 18.976 1.00 26.88 1565 A 1 ATOM 12217 N N . ARG A 0 1566 . 36.037 -12.296 20.864 1.00 27.97 1566 A 1 ATOM 12218 C CA . ARG A 0 1566 . 35.938 -12.245 22.353 1.00 27.97 1566 A 1 ATOM 12219 C C . ARG A 0 1566 . 36.185 -10.885 23.065 1.00 27.97 1566 A 1 ATOM 12220 C CB . ARG A 0 1566 . 36.808 -13.400 22.909 1.00 27.97 1566 A 1 ATOM 12221 O O . ARG A 0 1566 . 37.288 -10.368 23.073 1.00 27.97 1566 A 1 ATOM 12222 C CG . ARG A 0 1566 . 36.667 -13.708 24.402 1.00 27.97 1566 A 1 ATOM 12223 C CD . ARG A 0 1566 . 37.576 -14.866 24.842 1.00 27.97 1566 A 1 ATOM 12224 N NE . ARG A 0 1566 . 37.216 -16.158 24.214 1.00 27.97 1566 A 1 ATOM 12225 N NH1 . ARG A 0 1566 . 38.510 -17.502 25.550 1.00 27.97 1566 A 1 ATOM 12226 N NH2 . ARG A 0 1566 . 37.276 -18.422 23.935 1.00 27.97 1566 A 1 ATOM 12227 C CZ . ARG A 0 1566 . 37.667 -17.349 24.566 1.00 27.97 1566 A 1 ATOM 12228 N N . GLY A 0 1567 . 35.147 -10.374 23.753 1.00 33.94 1567 A 1 ATOM 12229 C CA . GLY A 0 1567 . 35.237 -9.333 24.811 1.00 33.94 1567 A 1 ATOM 12230 C C . GLY A 0 1567 . 35.510 -9.945 26.207 1.00 33.94 1567 A 1 ATOM 12231 O O . GLY A 0 1567 . 36.115 -11.017 26.234 1.00 33.94 1567 A 1 ATOM 12232 N N . PRO A 0 1568 . 35.009 -9.415 27.355 1.00 34.11 1568 A 1 ATOM 12233 C CA . PRO A 0 1568 . 33.990 -8.359 27.529 1.00 34.11 1568 A 1 ATOM 12234 C C . PRO A 0 1568 . 34.250 -7.377 28.721 1.00 34.11 1568 A 1 ATOM 12235 C CB . PRO A 0 1568 . 32.779 -9.247 27.853 1.00 34.11 1568 A 1 ATOM 12236 O O . PRO A 0 1568 . 35.307 -7.416 29.332 1.00 34.11 1568 A 1 ATOM 12237 C CG . PRO A 0 1568 . 33.365 -10.256 28.856 1.00 34.11 1568 A 1 ATOM 12238 C CD . PRO A 0 1568 . 34.860 -10.283 28.526 1.00 34.11 1568 A 1 ATOM 12239 N N . ARG A 0 1569 . 33.198 -6.632 29.125 1.00 26.90 1569 A 1 ATOM 12240 C CA . ARG A 0 1569 . 32.924 -6.046 30.471 1.00 26.90 1569 A 1 ATOM 12241 C C . ARG A 0 1569 . 33.790 -4.885 31.001 1.00 26.90 1569 A 1 ATOM 12242 C CB . ARG A 0 1569 . 32.909 -7.153 31.555 1.00 26.90 1569 A 1 ATOM 12243 O O . ARG A 0 1569 . 34.954 -5.075 31.296 1.00 26.90 1569 A 1 ATOM 12244 C CG . ARG A 0 1569 . 31.672 -8.055 31.510 1.00 26.90 1569 A 1 ATOM 12245 C CD . ARG A 0 1569 . 31.762 -9.204 32.526 1.00 26.90 1569 A 1 ATOM 12246 N NE . ARG A 0 1569 . 31.323 -8.784 33.866 1.00 26.90 1569 A 1 ATOM 12247 N NH1 . ARG A 0 1569 . 30.728 -10.818 34.763 1.00 26.90 1569 A 1 ATOM 12248 N NH2 . ARG A 0 1569 . 30.359 -8.922 35.891 1.00 26.90 1569 A 1 ATOM 12249 C CZ . ARG A 0 1569 . 30.809 -9.518 34.830 1.00 26.90 1569 A 1 ATOM 12250 N N . GLU A 0 1570 . 33.064 -3.829 31.410 1.00 27.61 1570 A 1 ATOM 12251 C CA . GLU A 0 1570 . 33.329 -2.979 32.599 1.00 27.61 1570 A 1 ATOM 12252 C C . GLU A 0 1570 . 34.591 -2.068 32.536 1.00 27.61 1570 A 1 ATOM 12253 C CB . GLU A 0 1570 . 33.220 -3.885 33.858 1.00 27.61 1570 A 1 ATOM 12254 O O . GLU A 0 1570 . 35.541 -2.367 31.837 1.00 27.61 1570 A 1 ATOM 12255 C CG . GLU A 0 1570 . 31.787 -4.433 34.046 1.00 27.61 1570 A 1 ATOM 12256 C CD . GLU A 0 1570 . 31.601 -5.313 35.292 1.00 27.61 1570 A 1 ATOM 12257 O OE1 . GLU A 0 1570 . 30.996 -6.400 35.158 1.00 27.61 1570 A 1 ATOM 12258 O OE2 . GLU A 0 1570 . 31.918 -4.878 36.419 1.00 27.61 1570 A 1 ATOM 12259 N N . LYS A 0 1571 . 34.668 -0.894 33.186 1.00 28.96 1571 A 1 ATOM 12260 C CA . LYS A 0 1571 . 33.685 -0.074 33.933 1.00 28.96 1571 A 1 ATOM 12261 C C . LYS A 0 1571 . 34.189 1.385 34.032 1.00 28.96 1571 A 1 ATOM 12262 C CB . LYS A 0 1571 . 33.537 -0.637 35.364 1.00 28.96 1571 A 1 ATOM 12263 O O . LYS A 0 1571 . 35.321 1.662 33.687 1.00 28.96 1571 A 1 ATOM 12264 C CG . LYS A 0 1571 . 32.085 -0.994 35.723 1.00 28.96 1571 A 1 ATOM 12265 C CD . LYS A 0 1571 . 32.066 -1.723 37.071 1.00 28.96 1571 A 1 ATOM 12266 C CE . LYS A 0 1571 . 30.677 -2.270 37.412 1.00 28.96 1571 A 1 ATOM 12267 N NZ . LYS A 0 1571 . 30.800 -3.425 38.329 1.00 28.96 1571 A 1 ATOM 12268 N N . ILE A 0 1572 . 33.354 2.270 34.599 1.00 28.24 1572 A 1 ATOM 12269 C CA . ILE A 0 1572 . 33.758 3.413 35.459 1.00 28.24 1572 A 1 ATOM 12270 C C . ILE A 0 1572 . 34.808 4.391 34.858 1.00 28.24 1572 A 1 ATOM 12271 C CB . ILE A 0 1572 . 34.127 2.838 36.850 1.00 28.24 1572 A 1 ATOM 12272 O O . ILE A 0 1572 . 36.002 4.159 34.903 1.00 28.24 1572 A 1 ATOM 12273 C CG1 . ILE A 0 1572 . 32.856 2.286 37.552 1.00 28.24 1572 A 1 ATOM 12274 C CG2 . ILE A 0 1572 . 34.763 3.833 37.814 1.00 28.24 1572 A 1 ATOM 12275 C CD1 . ILE A 0 1572 . 33.125 1.526 38.857 1.00 28.24 1572 A 1 ATOM 12276 N N . GLN A 0 1573 . 34.397 5.508 34.247 1.00 30.18 1573 A 1 ATOM 12277 C CA . GLN A 0 1573 . 33.957 6.775 34.882 1.00 30.18 1573 A 1 ATOM 12278 C C . GLN A 0 1573 . 35.073 7.727 35.377 1.00 30.18 1573 A 1 ATOM 12279 C CB . GLN A 0 1573 . 33.028 6.605 36.098 1.00 30.18 1573 A 1 ATOM 12280 O O . GLN A 0 1573 . 35.769 7.427 36.341 1.00 30.18 1573 A 1 ATOM 12281 C CG . GLN A 0 1573 . 31.543 6.256 35.951 1.00 30.18 1573 A 1 ATOM 12282 C CD . GLN A 0 1573 . 30.937 5.941 37.327 1.00 30.18 1573 A 1 ATOM 12283 N NE2 . GLN A 0 1573 . 29.637 5.818 37.449 1.00 30.18 1573 A 1 ATOM 12284 O OE1 . GLN A 0 1573 . 31.605 5.856 38.352 1.00 30.18 1573 A 1 ATOM 12285 N N . ARG A 0 1574 . 34.911 8.990 34.941 1.00 31.21 1574 A 1 ATOM 12286 C CA . ARG A 0 1574 . 35.361 10.270 35.538 1.00 31.21 1574 A 1 ATOM 12287 C C . ARG A 0 1574 . 36.836 10.642 35.335 1.00 31.21 1574 A 1 ATOM 12288 C CB . ARG A 0 1574 . 34.888 10.412 36.996 1.00 31.21 1574 A 1 ATOM 12289 O O . ARG A 0 1574 . 37.724 9.876 35.649 1.00 31.21 1574 A 1 ATOM 12290 C CG . ARG A 0 1574 . 33.377 10.680 37.038 1.00 31.21 1574 A 1 ATOM 12291 C CD . ARG A 0 1574 . 32.933 11.018 38.465 1.00 31.21 1574 A 1 ATOM 12292 N NE . ARG A 0 1574 . 31.701 10.303 38.832 1.00 31.21 1574 A 1 ATOM 12293 N NH1 . ARG A 0 1574 . 32.674 8.245 39.109 1.00 31.21 1574 A 1 ATOM 12294 N NH2 . ARG A 0 1574 . 30.472 8.463 39.334 1.00 31.21 1574 A 1 ATOM 12295 C CZ . ARG A 0 1574 . 31.626 9.015 39.104 1.00 31.21 1574 A 1 ATOM 12296 N N . VAL A 0 1575 . 37.121 11.788 34.702 1.00 34.21 1575 A 1 ATOM 12297 C CA . VAL A 0 1575 . 36.883 13.183 35.167 1.00 34.21 1575 A 1 ATOM 12298 C C . VAL A 0 1575 . 37.734 13.503 36.390 1.00 34.21 1575 A 1 ATOM 12299 C CB . VAL A 0 1575 . 35.403 13.588 35.439 1.00 34.21 1575 A 1 ATOM 12300 O O . VAL A 0 1575 . 37.573 12.850 37.411 1.00 34.21 1575 A 1 ATOM 12301 C CG1 . VAL A 0 1575 . 35.225 14.963 36.106 1.00 34.21 1575 A 1 ATOM 12302 C CG2 . VAL A 0 1575 . 34.559 13.605 34.163 1.00 34.21 1575 A 1 ATOM 12303 N N . TRP A 0 1576 . 38.497 14.596 36.312 1.00 26.85 1576 A 1 ATOM 12304 C CA . TRP A 0 1576 . 38.533 15.684 37.303 1.00 26.85 1576 A 1 ATOM 12305 C C . TRP A 0 1576 . 38.987 16.960 36.564 1.00 26.85 1576 A 1 ATOM 12306 C CB . TRP A 0 1576 . 39.401 15.325 38.524 1.00 26.85 1576 A 1 ATOM 12307 O O . TRP A 0 1576 . 39.947 16.927 35.808 1.00 26.85 1576 A 1 ATOM 12308 C CG . TRP A 0 1576 . 38.656 14.965 39.791 1.00 26.85 1576 A 1 ATOM 12309 C CD1 . TRP A 0 1576 . 37.425 14.406 39.887 1.00 26.85 1576 A 1 ATOM 12310 C CD2 . TRP A 0 1576 . 39.089 15.144 41.176 1.00 26.85 1576 A 1 ATOM 12311 C CE2 . TRP A 0 1576 . 38.078 14.632 42.045 1.00 26.85 1576 A 1 ATOM 12312 C CE3 . TRP A 0 1576 . 40.234 15.692 41.790 1.00 26.85 1576 A 1 ATOM 12313 N NE1 . TRP A 0 1576 . 37.090 14.187 41.203 1.00 26.85 1576 A 1 ATOM 12314 C CH2 . TRP A 0 1576 . 39.351 15.191 44.017 1.00 26.85 1576 A 1 ATOM 12315 C CZ2 . TRP A 0 1576 . 38.195 14.642 43.441 1.00 26.85 1576 A 1 ATOM 12316 C CZ3 . TRP A 0 1576 . 40.363 15.717 43.193 1.00 26.85 1576 A 1 ATOM 12317 N N . ASN A 0 1577 . 38.181 18.023 36.526 1.00 28.92 1577 A 1 ATOM 12318 C CA . ASN A 0 1577 . 37.825 18.949 37.613 1.00 28.92 1577 A 1 ATOM 12319 C C . ASN A 0 1577 . 38.944 19.938 37.964 1.00 28.92 1577 A 1 ATOM 12320 C CB . ASN A 0 1577 . 37.324 18.286 38.915 1.00 28.92 1577 A 1 ATOM 12321 O O . ASN A 0 1577 . 39.872 19.595 38.689 1.00 28.92 1577 A 1 ATOM 12322 C CG . ASN A 0 1577 . 35.926 17.718 38.871 1.00 28.92 1577 A 1 ATOM 12323 N ND2 . ASN A 0 1577 . 35.609 16.816 39.766 1.00 28.92 1577 A 1 ATOM 12324 O OD1 . ASN A 0 1577 . 35.083 18.097 38.084 1.00 28.92 1577 A 1 ATOM 12325 N N . GLN A 0 1578 . 38.722 21.201 37.600 1.00 30.87 1578 A 1 ATOM 12326 C CA . GLN A 0 1578 . 39.043 22.403 38.379 1.00 30.87 1578 A 1 ATOM 12327 C C . GLN A 0 1578 . 38.037 23.487 37.944 1.00 30.87 1578 A 1 ATOM 12328 C CB . GLN A 0 1578 . 40.496 22.858 38.128 1.00 30.87 1578 A 1 ATOM 12329 O O . GLN A 0 1578 . 37.756 23.600 36.757 1.00 30.87 1578 A 1 ATOM 12330 C CG . GLN A 0 1578 . 41.445 22.413 39.254 1.00 30.87 1578 A 1 ATOM 12331 C CD . GLN A 0 1578 . 42.916 22.520 38.871 1.00 30.87 1578 A 1 ATOM 12332 N NE2 . GLN A 0 1578 . 43.725 21.535 39.192 1.00 30.87 1578 A 1 ATOM 12333 O OE1 . GLN A 0 1578 . 43.378 23.490 38.300 1.00 30.87 1578 A 1 ATOM 12334 N N . SER A 0 1579 . 37.414 24.279 38.817 1.00 29.80 1579 A 1 ATOM 12335 C CA . SER A 0 1579 . 37.337 24.250 40.291 1.00 29.80 1579 A 1 ATOM 12336 C C . SER A 0 1579 . 36.063 25.013 40.700 1.00 29.80 1579 A 1 ATOM 12337 C CB . SER A 0 1579 . 38.575 24.911 40.918 1.00 29.80 1579 A 1 ATOM 12338 O O . SER A 0 1579 . 35.800 26.078 40.157 1.00 29.80 1579 A 1 ATOM 12339 O OG . SER A 0 1579 . 38.938 26.091 40.235 1.00 29.80 1579 A 1 ATOM 12340 N N . VAL A 0 1580 . 35.164 24.490 41.539 1.00 26.74 1580 A 1 ATOM 12341 C CA . VAL A 0 1580 . 35.300 24.373 43.007 1.00 26.74 1580 A 1 ATOM 12342 C C . VAL A 0 1580 . 35.591 25.721 43.687 1.00 26.74 1580 A 1 ATOM 12343 C CB . VAL A 0 1580 . 36.300 23.279 43.461 1.00 26.74 1580 A 1 ATOM 12344 O O . VAL A 0 1580 . 36.745 26.128 43.768 1.00 26.74 1580 A 1 ATOM 12345 C CG1 . VAL A 0 1580 . 36.392 23.176 44.993 1.00 26.74 1580 A 1 ATOM 12346 C CG2 . VAL A 0 1580 . 35.888 21.893 42.947 1.00 26.74 1580 A 1 ATOM 12347 N N . SER A 0 1581 . 34.570 26.365 44.271 1.00 27.84 1581 A 1 ATOM 12348 C CA . SER A 0 1581 . 34.697 27.055 45.575 1.00 27.84 1581 A 1 ATOM 12349 C C . SER A 0 1581 . 33.355 27.506 46.190 1.00 27.84 1581 A 1 ATOM 12350 C CB . SER A 0 1581 . 35.685 28.238 45.575 1.00 27.84 1581 A 1 ATOM 12351 O O . SER A 0 1581 . 32.537 28.185 45.581 1.00 27.84 1581 A 1 ATOM 12352 O OG . SER A 0 1581 . 35.756 28.899 44.335 1.00 27.84 1581 A 1 ATOM 12353 N N . PHE A 0 1582 . 33.175 27.134 47.458 1.00 28.80 1582 A 1 ATOM 12354 C CA . PHE A 0 1582 . 32.325 27.790 48.467 1.00 28.80 1582 A 1 ATOM 12355 C C . PHE A 0 1582 . 33.078 29.033 49.034 1.00 28.80 1582 A 1 ATOM 12356 C CB . PHE A 0 1582 . 32.154 26.738 49.590 1.00 28.80 1582 A 1 ATOM 12357 O O . PHE A 0 1582 . 34.275 29.148 48.772 1.00 28.80 1582 A 1 ATOM 12358 C CG . PHE A 0 1582 . 31.354 25.476 49.302 1.00 28.80 1582 A 1 ATOM 12359 C CD1 . PHE A 0 1582 . 30.029 25.363 49.769 1.00 28.80 1582 A 1 ATOM 12360 C CD2 . PHE A 0 1582 . 31.966 24.364 48.688 1.00 28.80 1582 A 1 ATOM 12361 C CE1 . PHE A 0 1582 . 29.323 24.156 49.622 1.00 28.80 1582 A 1 ATOM 12362 C CE2 . PHE A 0 1582 . 31.256 23.159 48.533 1.00 28.80 1582 A 1 ATOM 12363 C CZ . PHE A 0 1582 . 29.936 23.054 49.003 1.00 28.80 1582 A 1 ATOM 12364 N N . PRO A 0 1583 . 32.564 29.804 50.024 1.00 31.21 1583 A 1 ATOM 12365 C CA . PRO A 0 1583 . 31.233 30.401 50.247 1.00 31.21 1583 A 1 ATOM 12366 C C . PRO A 0 1583 . 31.339 31.907 50.674 1.00 31.21 1583 A 1 ATOM 12367 C CB . PRO A 0 1583 . 30.710 29.575 51.435 1.00 31.21 1583 A 1 ATOM 12368 O O . PRO A 0 1583 . 32.414 32.488 50.661 1.00 31.21 1583 A 1 ATOM 12369 C CG . PRO A 0 1583 . 31.972 29.331 52.282 1.00 31.21 1583 A 1 ATOM 12370 C CD . PRO A 0 1583 . 33.150 29.609 51.343 1.00 31.21 1583 A 1 ATOM 12371 N N . ARG A 0 1584 . 30.258 32.473 51.255 1.00 27.58 1584 A 1 ATOM 12372 C CA . ARG A 0 1584 . 30.252 33.548 52.297 1.00 27.58 1584 A 1 ATOM 12373 C C . ARG A 0 1584 . 30.694 35.004 51.954 1.00 27.58 1584 A 1 ATOM 12374 C CB . ARG A 0 1584 . 31.084 33.089 53.525 1.00 27.58 1584 A 1 ATOM 12375 O O . ARG A 0 1584 . 31.860 35.279 51.728 1.00 27.58 1584 A 1 ATOM 12376 C CG . ARG A 0 1584 . 30.375 32.235 54.584 1.00 27.58 1584 A 1 ATOM 12377 C CD . ARG A 0 1584 . 31.384 31.971 55.718 1.00 27.58 1584 A 1 ATOM 12378 N NE . ARG A 0 1584 . 30.768 31.365 56.917 1.00 27.58 1584 A 1 ATOM 12379 N NH1 . ARG A 0 1584 . 32.682 31.257 58.190 1.00 27.58 1584 A 1 ATOM 12380 N NH2 . ARG A 0 1584 . 30.753 30.534 59.043 1.00 27.58 1584 A 1 ATOM 12381 C CZ . ARG A 0 1584 . 31.400 31.057 58.039 1.00 27.58 1584 A 1 ATOM 12382 N N . ARG A 0 1585 . 29.804 35.933 52.365 1.00 26.92 1585 A 1 ATOM 12383 C CA . ARG A 0 1585 . 30.045 37.175 53.166 1.00 26.92 1585 A 1 ATOM 12384 C C . ARG A 0 1585 . 30.615 38.485 52.542 1.00 26.92 1585 A 1 ATOM 12385 C CB . ARG A 0 1585 . 30.872 36.838 54.433 1.00 26.92 1585 A 1 ATOM 12386 O O . ARG A 0 1585 . 31.803 38.593 52.297 1.00 26.92 1585 A 1 ATOM 12387 C CG . ARG A 0 1585 . 30.065 36.258 55.603 1.00 26.92 1585 A 1 ATOM 12388 C CD . ARG A 0 1585 . 30.870 36.419 56.903 1.00 26.92 1585 A 1 ATOM 12389 N NE . ARG A 0 1585 . 30.055 36.139 58.103 1.00 26.92 1585 A 1 ATOM 12390 N NH1 . ARG A 0 1585 . 31.618 36.767 59.669 1.00 26.92 1585 A 1 ATOM 12391 N NH2 . ARG A 0 1585 . 29.593 36.112 60.335 1.00 26.92 1585 A 1 ATOM 12392 C CZ . ARG A 0 1585 . 30.425 36.339 59.358 1.00 26.92 1585 A 1 ATOM 12393 N N . LEU A 0 1586 . 29.781 39.536 52.678 1.00 27.55 1586 A 1 ATOM 12394 C CA . LEU A 0 1586 . 30.037 40.883 53.270 1.00 27.55 1586 A 1 ATOM 12395 C C . LEU A 0 1586 . 30.973 41.937 52.603 1.00 27.55 1586 A 1 ATOM 12396 C CB . LEU A 0 1586 . 30.436 40.729 54.765 1.00 27.55 1586 A 1 ATOM 12397 O O . LEU A 0 1586 . 32.164 41.711 52.491 1.00 27.55 1586 A 1 ATOM 12398 C CG . LEU A 0 1586 . 29.316 40.968 55.788 1.00 27.55 1586 A 1 ATOM 12399 C CD1 . LEU A 0 1586 . 28.310 39.820 55.848 1.00 27.55 1586 A 1 ATOM 12400 C CD2 . LEU A 0 1586 . 29.916 41.128 57.188 1.00 27.55 1586 A 1 ATOM 12401 N N . MET A 0 1587 . 30.419 43.161 52.424 1.00 33.98 1587 A 1 ATOM 12402 C CA . MET A 0 1587 . 30.866 44.488 52.966 1.00 33.98 1587 A 1 ATOM 12403 C C . MET A 0 1587 . 32.343 44.964 52.793 1.00 33.98 1587 A 1 ATOM 12404 C CB . MET A 0 1587 . 30.477 44.503 54.463 1.00 33.98 1587 A 1 ATOM 12405 O O . MET A 0 1587 . 33.263 44.222 53.094 1.00 33.98 1587 A 1 ATOM 12406 C CG . MET A 0 1587 . 28.992 44.804 54.709 1.00 33.98 1587 A 1 ATOM 12407 S SD . MET A 0 1587 . 28.344 44.431 56.371 1.00 33.98 1587 A 1 ATOM 12408 C CE . MET A 0 1587 . 29.711 44.877 57.476 1.00 33.98 1587 A 1 ATOM 12409 N N . TRP A 0 1588 . 32.687 46.243 52.514 1.00 37.28 1588 A 1 ATOM 12410 C CA . TRP A 0 1588 . 31.938 47.516 52.318 1.00 37.28 1588 A 1 ATOM 12411 C C . TRP A 0 1588 . 32.888 48.665 51.829 1.00 37.28 1588 A 1 ATOM 12412 C CB . TRP A 0 1588 . 31.356 47.971 53.680 1.00 37.28 1588 A 1 ATOM 12413 O O . TRP A 0 1588 . 34.100 48.495 51.899 1.00 37.28 1588 A 1 ATOM 12414 C CG . TRP A 0 1588 . 29.926 48.429 53.763 1.00 37.28 1588 A 1 ATOM 12415 C CD1 . TRP A 0 1588 . 29.116 48.808 52.746 1.00 37.28 1588 A 1 ATOM 12416 C CD2 . TRP A 0 1588 . 29.093 48.492 54.967 1.00 37.28 1588 A 1 ATOM 12417 C CE2 . TRP A 0 1588 . 27.766 48.849 54.590 1.00 37.28 1588 A 1 ATOM 12418 C CE3 . TRP A 0 1588 . 29.320 48.235 56.337 1.00 37.28 1588 A 1 ATOM 12419 N NE1 . TRP A 0 1588 . 27.851 49.079 53.234 1.00 37.28 1588 A 1 ATOM 12420 C CH2 . TRP A 0 1588 . 26.958 48.589 56.856 1.00 37.28 1588 A 1 ATOM 12421 C CZ2 . TRP A 0 1588 . 26.708 48.897 55.509 1.00 37.28 1588 A 1 ATOM 12422 C CZ3 . TRP A 0 1588 . 28.263 48.270 57.271 1.00 37.28 1588 A 1 ATOM 12423 N N . LYS A 0 1589 . 32.334 49.868 51.534 1.00 28.54 1589 A 1 ATOM 12424 C CA . LYS A 0 1589 . 32.959 51.234 51.409 1.00 28.54 1589 A 1 ATOM 12425 C C . LYS A 0 1589 . 33.665 51.693 50.099 1.00 28.54 1589 A 1 ATOM 12426 C CB . LYS A 0 1589 . 33.886 51.549 52.604 1.00 28.54 1589 A 1 ATOM 12427 O O . LYS A 0 1589 . 34.836 51.413 49.894 1.00 28.54 1589 A 1 ATOM 12428 C CG . LYS A 0 1589 . 33.162 51.688 53.949 1.00 28.54 1589 A 1 ATOM 12429 C CD . LYS A 0 1589 . 34.187 51.768 55.085 1.00 28.54 1589 A 1 ATOM 12430 C CE . LYS A 0 1589 . 33.473 51.918 56.431 1.00 28.54 1589 A 1 ATOM 12431 N NZ . LYS A 0 1589 . 34.449 51.991 57.545 1.00 28.54 1589 A 1 ATOM 12432 N N . ALA A 0 1590 . 32.951 52.535 49.328 1.00 46.10 1590 A 1 ATOM 12433 C CA . ALA A 0 1590 . 33.134 54.003 49.120 1.00 46.10 1590 A 1 ATOM 12434 C C . ALA A 0 1590 . 34.553 54.613 48.896 1.00 46.10 1590 A 1 ATOM 12435 C CB . ALA A 0 1590 . 32.404 54.694 50.285 1.00 46.10 1590 A 1 ATOM 12436 O O . ALA A 0 1590 . 35.477 54.268 49.631 1.00 46.10 1590 A 1 ATOM 12437 N N . PRO A 0 1591 . 34.709 55.621 47.993 1.00 34.55 1591 A 1 ATOM 12438 C CA . PRO A 0 1591 . 34.317 57.016 48.311 1.00 34.55 1591 A 1 ATOM 12439 C C . PRO A 0 1591 . 33.603 57.825 47.184 1.00 34.55 1591 A 1 ATOM 12440 C CB . PRO A 0 1591 . 35.645 57.669 48.707 1.00 34.55 1591 A 1 ATOM 12441 O O . PRO A 0 1591 . 33.312 57.309 46.113 1.00 34.55 1591 A 1 ATOM 12442 C CG . PRO A 0 1591 . 36.625 57.077 47.700 1.00 34.55 1591 A 1 ATOM 12443 C CD . PRO A 0 1591 . 35.989 55.743 47.290 1.00 34.55 1591 A 1 ATOM 12444 N N . ASN A 0 1592 . 33.270 59.098 47.470 1.00 30.40 1592 A 1 ATOM 12445 C CA . ASN A 0 1592 . 32.322 59.964 46.732 1.00 30.40 1592 A 1 ATOM 12446 C C . ASN A 0 1592 . 32.905 60.790 45.554 1.00 30.40 1592 A 1 ATOM 12447 C CB . ASN A 0 1592 . 31.764 61.026 47.715 1.00 30.40 1592 A 1 ATOM 12448 O O . ASN A 0 1592 . 33.963 61.384 45.744 1.00 30.40 1592 A 1 ATOM 12449 C CG . ASN A 0 1592 . 31.276 60.528 49.059 1.00 30.40 1592 A 1 ATOM 12450 N ND2 . ASN A 0 1592 . 31.677 61.165 50.137 1.00 30.40 1592 A 1 ATOM 12451 O OD1 . ASN A 0 1592 . 30.526 59.580 49.175 1.00 30.40 1592 A 1 ATOM 12452 N N . ARG A 0 1593 . 32.057 61.061 44.530 1.00 43.17 1593 A 1 ATOM 12453 C CA . ARG A 0 1593 . 32.042 62.240 43.599 1.00 43.17 1593 A 1 ATOM 12454 C C . ARG A 0 1593 . 33.277 62.461 42.678 1.00 43.17 1593 A 1 ATOM 12455 C CB . ARG A 0 1593 . 31.742 63.523 44.422 1.00 43.17 1593 A 1 ATOM 12456 O O . ARG A 0 1593 . 34.345 61.958 43.003 1.00 43.17 1593 A 1 ATOM 12457 C CG . ARG A 0 1593 . 30.276 63.983 44.384 1.00 43.17 1593 A 1 ATOM 12458 C CD . ARG A 0 1593 . 30.121 65.319 45.129 1.00 43.17 1593 A 1 ATOM 12459 N NE . ARG A 0 1593 . 28.778 65.904 44.941 1.00 43.17 1593 A 1 ATOM 12460 N NH1 . ARG A 0 1593 . 29.053 67.764 46.266 1.00 43.17 1593 A 1 ATOM 12461 N NH2 . ARG A 0 1593 . 27.156 67.495 45.123 1.00 43.17 1593 A 1 ATOM 12462 C CZ . ARG A 0 1593 . 28.336 67.045 45.445 1.00 43.17 1593 A 1 ATOM 12463 N N . PRO A 0 1594 . 33.189 63.290 41.604 1.00 29.79 1594 A 1 ATOM 12464 C CA . PRO A 0 1594 . 32.033 63.980 40.996 1.00 29.79 1594 A 1 ATOM 12465 C C . PRO A 0 1594 . 31.877 63.667 39.473 1.00 29.79 1594 A 1 ATOM 12466 C CB . PRO A 0 1594 . 32.405 65.451 41.240 1.00 29.79 1594 A 1 ATOM 12467 O O . PRO A 0 1594 . 32.314 62.619 39.018 1.00 29.79 1594 A 1 ATOM 12468 C CG . PRO A 0 1594 . 33.904 65.469 40.914 1.00 29.79 1594 A 1 ATOM 12469 C CD . PRO A 0 1594 . 34.363 64.019 41.129 1.00 29.79 1594 A 1 ATOM 12470 N N . GLU A 0 1595 . 31.189 64.554 38.738 1.00 29.05 1595 A 1 ATOM 12471 C CA . GLU A 0 1595 . 31.521 65.133 37.403 1.00 29.05 1595 A 1 ATOM 12472 C C . GLU A 0 1595 . 32.794 64.602 36.669 1.00 29.05 1595 A 1 ATOM 12473 C CB . GLU A 0 1595 . 31.697 66.649 37.694 1.00 29.05 1595 A 1 ATOM 12474 O O . GLU A 0 1595 . 33.818 64.417 37.321 1.00 29.05 1595 A 1 ATOM 12475 C CG . GLU A 0 1595 . 30.396 67.353 38.147 1.00 29.05 1595 A 1 ATOM 12476 C CD . GLU A 0 1595 . 30.618 68.737 38.785 1.00 29.05 1595 A 1 ATOM 12477 O OE1 . GLU A 0 1595 . 29.707 69.585 38.655 1.00 29.05 1595 A 1 ATOM 12478 O OE2 . GLU A 0 1595 . 31.626 68.904 39.509 1.00 29.05 1595 A 1 ATOM 12479 N N . THR A 0 1596 . 32.893 64.468 35.327 1.00 32.70 1596 A 1 ATOM 12480 C CA . THR A 0 1596 . 32.010 64.842 34.182 1.00 32.70 1596 A 1 ATOM 12481 C C . THR A 0 1596 . 32.679 64.467 32.827 1.00 32.70 1596 A 1 ATOM 12482 C CB . THR A 0 1596 . 31.797 66.375 34.232 1.00 32.70 1596 A 1 ATOM 12483 O O . THR A 0 1596 . 33.902 64.573 32.771 1.00 32.70 1596 A 1 ATOM 12484 C CG2 . THR A 0 1596 . 31.816 67.223 32.970 1.00 32.70 1596 A 1 ATOM 12485 O OG1 . THR A 0 1596 . 30.530 66.613 34.792 1.00 32.70 1596 A 1 ATOM 12486 N N . ILE A 0 1597 . 31.907 64.184 31.745 1.00 36.63 1597 A 1 ATOM 12487 C CA . ILE A 0 1597 . 32.330 64.136 30.298 1.00 36.63 1597 A 1 ATOM 12488 C C . ILE A 0 1597 . 33.304 62.977 29.929 1.00 36.63 1597 A 1 ATOM 12489 C CB . ILE A 0 1597 . 32.764 65.582 29.895 1.00 36.63 1597 A 1 ATOM 12490 O O . ILE A 0 1597 . 34.149 62.606 30.735 1.00 36.63 1597 A 1 ATOM 12491 C CG1 . ILE A 0 1597 . 31.511 66.390 29.482 1.00 36.63 1597 A 1 ATOM 12492 C CG2 . ILE A 0 1597 . 33.896 65.779 28.880 1.00 36.63 1597 A 1 ATOM 12493 C CD1 . ILE A 0 1597 . 31.732 67.909 29.420 1.00 36.63 1597 A 1 ATOM 12494 N N . ASP A 0 1598 . 33.274 62.292 28.774 1.00 32.98 1598 A 1 ATOM 12495 C CA . ASP A 0 1598 . 32.571 62.378 27.461 1.00 32.98 1598 A 1 ATOM 12496 C C . ASP A 0 1598 . 32.565 60.940 26.833 1.00 32.98 1598 A 1 ATOM 12497 C CB . ASP A 0 1598 . 33.406 63.322 26.561 1.00 32.98 1598 A 1 ATOM 12498 O O . ASP A 0 1598 . 33.225 60.068 27.399 1.00 32.98 1598 A 1 ATOM 12499 C CG . ASP A 0 1598 . 32.615 64.457 25.897 1.00 32.98 1598 A 1 ATOM 12500 O OD1 . ASP A 0 1598 . 31.451 64.687 26.291 1.00 32.98 1598 A 1 ATOM 12501 O OD2 . ASP A 0 1598 . 33.203 65.110 25.006 1.00 32.98 1598 A 1 ATOM 12502 N N . LEU A 0 1599 . 31.972 60.525 25.693 1.00 37.75 1599 A 1 ATOM 12503 C CA . LEU A 0 1599 . 31.061 61.025 24.629 1.00 37.75 1599 A 1 ATOM 12504 C C . LEU A 0 1599 . 30.576 59.752 23.850 1.00 37.75 1599 A 1 ATOM 12505 C CB . LEU A 0 1599 . 31.877 61.911 23.656 1.00 37.75 1599 A 1 ATOM 12506 O O . LEU A 0 1599 . 31.291 58.753 23.874 1.00 37.75 1599 A 1 ATOM 12507 C CG . LEU A 0 1599 . 31.090 62.753 22.644 1.00 37.75 1599 A 1 ATOM 12508 C CD1 . LEU A 0 1599 . 30.165 63.802 23.265 1.00 37.75 1599 A 1 ATOM 12509 C CD2 . LEU A 0 1599 . 32.050 63.477 21.699 1.00 37.75 1599 A 1 ATOM 12510 N N . VAL A 0 1600 . 29.467 59.633 23.100 1.00 47.68 1600 A 1 ATOM 12511 C CA . VAL A 0 1600 . 28.322 60.513 22.793 1.00 47.68 1600 A 1 ATOM 12512 C C . VAL A 0 1600 . 27.104 60.051 23.601 1.00 47.68 1600 A 1 ATOM 12513 C CB . VAL A 0 1600 . 27.940 60.426 21.284 1.00 47.68 1600 A 1 ATOM 12514 O O . VAL A 0 1600 . 26.587 58.959 23.374 1.00 47.68 1600 A 1 ATOM 12515 C CG1 . VAL A 0 1600 . 26.753 61.338 20.931 1.00 47.68 1600 A 1 ATOM 12516 C CG2 . VAL A 0 1600 . 29.058 60.777 20.292 1.00 47.68 1600 A 1 ATOM 12517 N N . GLU A 0 1601 . 26.591 60.902 24.485 1.00 31.92 1601 A 1 ATOM 12518 C CA . GLU A 0 1601 . 25.227 60.760 25.005 1.00 31.92 1601 A 1 ATOM 12519 C C . GLU A 0 1601 . 24.228 61.498 24.104 1.00 31.92 1601 A 1 ATOM 12520 C CB . GLU A 0 1601 . 25.108 61.343 26.422 1.00 31.92 1601 A 1 ATOM 12521 O O . GLU A 0 1601 . 24.555 62.542 23.539 1.00 31.92 1601 A 1 ATOM 12522 C CG . GLU A 0 1601 . 25.877 60.569 27.494 1.00 31.92 1601 A 1 ATOM 12523 C CD . GLU A 0 1601 . 25.534 61.139 28.875 1.00 31.92 1601 A 1 ATOM 12524 O OE1 . GLU A 0 1601 . 24.626 60.570 29.528 1.00 31.92 1601 A 1 ATOM 12525 O OE2 . GLU A 0 1601 . 26.131 62.170 29.254 1.00 31.92 1601 A 1 ATOM 12526 N N . TRP A 0 1602 . 22.975 61.036 24.075 1.00 31.61 1602 A 1 ATOM 12527 C CA . TRP A 0 1602 . 21.824 61.927 23.890 1.00 31.61 1602 A 1 ATOM 12528 C C . TRP A 0 1602 . 20.684 61.517 24.829 1.00 31.61 1602 A 1 ATOM 12529 C CB . TRP A 0 1602 . 21.418 62.084 22.409 1.00 31.61 1602 A 1 ATOM 12530 O O . TRP A 0 1602 . 19.738 60.828 24.452 1.00 31.61 1602 A 1 ATOM 12531 C CG . TRP A 0 1602 . 21.470 63.511 21.945 1.00 31.61 1602 A 1 ATOM 12532 C CD1 . TRP A 0 1602 . 22.609 64.158 21.613 1.00 31.61 1602 A 1 ATOM 12533 C CD2 . TRP A 0 1602 . 20.403 64.510 21.830 1.00 31.61 1602 A 1 ATOM 12534 C CE2 . TRP A 0 1602 . 20.991 65.752 21.438 1.00 31.61 1602 A 1 ATOM 12535 C CE3 . TRP A 0 1602 . 19.003 64.509 22.026 1.00 31.61 1602 A 1 ATOM 12536 N NE1 . TRP A 0 1602 . 22.334 65.475 21.313 1.00 31.61 1602 A 1 ATOM 12537 C CH2 . TRP A 0 1602 . 18.855 66.887 21.458 1.00 31.61 1602 A 1 ATOM 12538 C CZ2 . TRP A 0 1602 . 20.244 66.927 21.258 1.00 31.61 1602 A 1 ATOM 12539 C CZ3 . TRP A 0 1602 . 18.240 65.681 21.835 1.00 31.61 1602 A 1 ATOM 12540 N N . GLN A 0 1603 . 20.791 61.934 26.093 1.00 33.33 1603 A 1 ATOM 12541 C CA . GLN A 0 1603 . 19.640 61.943 26.995 1.00 33.33 1603 A 1 ATOM 12542 C C . GLN A 0 1603 . 18.676 63.060 26.568 1.00 33.33 1603 A 1 ATOM 12543 C CB . GLN A 0 1603 . 20.067 62.178 28.456 1.00 33.33 1603 A 1 ATOM 12544 O O . GLN A 0 1603 . 19.108 64.188 26.330 1.00 33.33 1603 A 1 ATOM 12545 C CG . GLN A 0 1603 . 21.012 61.114 29.040 1.00 33.33 1603 A 1 ATOM 12546 C CD . GLN A 0 1603 . 21.279 61.321 30.534 1.00 33.33 1603 A 1 ATOM 12547 N NE2 . GLN A 0 1603 . 22.370 60.820 31.057 1.00 33.33 1603 A 1 ATOM 12548 O OE1 . GLN A 0 1603 . 20.510 61.924 31.270 1.00 33.33 1603 A 1 ATOM 12549 N N . ILE A 0 1604 . 17.370 62.782 26.557 1.00 33.59 1604 A 1 ATOM 12550 C CA . ILE A 0 1604 . 16.340 63.825 26.655 1.00 33.59 1604 A 1 ATOM 12551 C C . ILE A 0 1604 . 15.710 63.719 28.043 1.00 33.59 1604 A 1 ATOM 12552 C CB . ILE A 0 1604 . 15.313 63.784 25.502 1.00 33.59 1604 A 1 ATOM 12553 O O . ILE A 0 1604 . 15.355 62.634 28.505 1.00 33.59 1604 A 1 ATOM 12554 C CG1 . ILE A 0 1604 . 16.040 63.908 24.143 1.00 33.59 1604 A 1 ATOM 12555 C CG2 . ILE A 0 1604 . 14.290 64.926 25.677 1.00 33.59 1604 A 1 ATOM 12556 C CD1 . ILE A 0 1604 . 15.112 63.923 22.921 1.00 33.59 1604 A 1 ATOM 12557 N N . THR A 0 1605 . 15.649 64.854 28.732 1.00 28.54 1605 A 1 ATOM 12558 C CA . THR A 0 1605 . 15.463 64.921 30.183 1.00 28.54 1605 A 1 ATOM 12559 C C . THR A 0 1605 . 14.015 64.716 30.634 1.00 28.54 1605 A 1 ATOM 12560 C CB . THR A 0 1605 . 16.033 66.249 30.715 1.00 28.54 1605 A 1 ATOM 12561 O O . THR A 0 1605 . 13.051 64.972 29.918 1.00 28.54 1605 A 1 ATOM 12562 C CG2 . THR A 0 1605 . 16.213 66.317 32.234 1.00 28.54 1605 A 1 ATOM 12563 O OG1 . THR A 0 1605 . 17.325 66.432 30.184 1.00 28.54 1605 A 1 ATOM 12564 N N . ASN A 0 1606 . 13.889 64.284 31.886 1.00 33.39 1606 A 1 ATOM 12565 C CA . ASN A 0 1606 . 12.656 64.194 32.661 1.00 33.39 1606 A 1 ATOM 12566 C C . ASN A 0 1606 . 11.941 65.563 32.833 1.00 33.39 1606 A 1 ATOM 12567 C CB . ASN A 0 1606 . 13.095 63.576 34.009 1.00 33.39 1606 A 1 ATOM 12568 O O . ASN A 0 1606 . 12.562 66.617 32.746 1.00 33.39 1606 A 1 ATOM 12569 C CG . ASN A 0 1606 . 11.996 63.003 34.885 1.00 33.39 1606 A 1 ATOM 12570 N ND2 . ASN A 0 1606 . 12.365 62.383 35.981 1.00 33.39 1606 A 1 ATOM 12571 O OD1 . ASN A 0 1606 . 10.810 63.093 34.625 1.00 33.39 1606 A 1 ATOM 12572 N N . GLN A 0 1607 . 10.671 65.493 33.243 1.00 26.51 1607 A 1 ATOM 12573 C CA . GLN A 0 1607 . 9.769 66.557 33.708 1.00 26.51 1607 A 1 ATOM 12574 C C . GLN A 0 1607 . 9.116 67.497 32.674 1.00 26.51 1607 A 1 ATOM 12575 C CB . GLN A 0 1607 . 10.350 67.364 34.885 1.00 26.51 1607 A 1 ATOM 12576 O O . GLN A 0 1607 . 9.743 68.346 32.055 1.00 26.51 1607 A 1 ATOM 12577 C CG . GLN A 0 1607 . 10.705 66.493 36.096 1.00 26.51 1607 A 1 ATOM 12578 C CD . GLN A 0 1607 . 11.038 67.303 37.347 1.00 26.51 1607 A 1 ATOM 12579 N NE2 . GLN A 0 1607 . 11.338 66.643 38.443 1.00 26.51 1607 A 1 ATOM 12580 O OE1 . GLN A 0 1607 . 11.012 68.520 37.399 1.00 26.51 1607 A 1 ATOM 12581 N N . ARG A 0 1608 . 7.775 67.442 32.702 1.00 22.04 1608 A 1 ATOM 12582 C CA . ARG A 0 1608 . 6.850 68.590 32.762 1.00 22.04 1608 A 1 ATOM 12583 C C . ARG A 0 1608 . 7.013 69.698 31.711 1.00 22.04 1608 A 1 ATOM 12584 C CB . ARG A 0 1608 . 6.879 69.195 34.180 1.00 22.04 1608 A 1 ATOM 12585 O O . ARG A 0 1608 . 7.597 70.746 31.965 1.00 22.04 1608 A 1 ATOM 12586 C CG . ARG A 0 1608 . 6.316 68.262 35.258 1.00 22.04 1608 A 1 ATOM 12587 C CD . ARG A 0 1608 . 6.402 68.936 36.631 1.00 22.04 1608 A 1 ATOM 12588 N NE . ARG A 0 1608 . 5.645 68.174 37.642 1.00 22.04 1608 A 1 ATOM 12589 N NH1 . ARG A 0 1608 . 4.991 69.939 38.976 1.00 22.04 1608 A 1 ATOM 12590 N NH2 . ARG A 0 1608 . 4.325 67.881 39.469 1.00 22.04 1608 A 1 ATOM 12591 C CZ . ARG A 0 1608 . 5.002 68.673 38.686 1.00 22.04 1608 A 1 ATOM 12592 N N . ALA A 0 1609 . 6.190 69.574 30.678 1.00 21.45 1609 A 1 ATOM 12593 C CA . ALA A 0 1609 . 5.012 70.438 30.621 1.00 21.45 1609 A 1 ATOM 12594 C C . ALA A 0 1609 . 3.769 69.517 30.645 1.00 21.45 1609 A 1 ATOM 12595 C CB . ALA A 0 1609 . 5.115 71.293 29.348 1.00 21.45 1609 A 1 ATOM 12596 O O . ALA A 0 1609 . 3.685 68.632 29.802 1.00 21.45 1609 A 1 ATOM 12597 N N . GLU A 0 1610 . 2.809 69.517 31.581 1.00 23.36 1610 A 1 ATOM 12598 C CA . GLU A 0 1610 . 2.399 70.448 32.656 1.00 23.36 1610 A 1 ATOM 12599 C C . GLU A 0 1610 . 2.233 71.910 32.223 1.00 23.36 1610 A 1 ATOM 12600 C CB . GLU A 0 1610 . 3.202 70.286 33.961 1.00 23.36 1610 A 1 ATOM 12601 O O . GLU A 0 1610 . 3.051 72.440 31.487 1.00 23.36 1610 A 1 ATOM 12602 C CG . GLU A 0 1610 . 2.405 70.837 35.162 1.00 23.36 1610 A 1 ATOM 12603 C CD . GLU A 0 1610 . 3.089 70.557 36.502 1.00 23.36 1610 A 1 ATOM 12604 O OE1 . GLU A 0 1610 . 2.695 69.595 37.200 1.00 23.36 1610 A 1 ATOM 12605 O OE2 . GLU A 0 1610 . 4.052 71.280 36.848 1.00 23.36 1610 A 1 ATOM 12606 N N . CYS A 0 1611 . 1.179 72.574 32.709 1.00 22.24 1611 A 1 ATOM 12607 C CA . CYS A 0 1611 . 0.684 73.844 32.169 1.00 22.24 1611 A 1 ATOM 12608 C C . CYS A 0 1611 . 0.248 73.661 30.698 1.00 22.24 1611 A 1 ATOM 12609 C CB . CYS A 0 1611 . 1.693 74.980 32.409 1.00 22.24 1611 A 1 ATOM 12610 O O . CYS A 0 1611 . 1.025 73.792 29.763 1.00 22.24 1611 A 1 ATOM 12611 S SG . CYS A 0 1611 . 2.138 75.032 34.170 1.00 22.24 1611 A 1 ATOM 12612 N N . GLU A 0 1612 . -1.019 73.370 30.404 1.00 31.95 1612 A 1 ATOM 12613 C CA . GLU A 0 1612 . -2.187 74.098 30.933 1.00 31.95 1612 A 1 ATOM 12614 C C . GLU A 0 1612 . -1.981 75.629 30.877 1.00 31.95 1612 A 1 ATOM 12615 C CB . GLU A 0 1612 . -2.718 73.555 32.277 1.00 31.95 1612 A 1 ATOM 12616 O O . GLU A 0 1612 . -2.351 76.389 31.769 1.00 31.95 1612 A 1 ATOM 12617 C CG . GLU A 0 1612 . -4.225 73.842 32.399 1.00 31.95 1612 A 1 ATOM 12618 C CD . GLU A 0 1612 . -4.805 73.548 33.790 1.00 31.95 1612 A 1 ATOM 12619 O OE1 . GLU A 0 1612 . -6.023 73.269 33.838 1.00 31.95 1612 A 1 ATOM 12620 O OE2 . GLU A 0 1612 . -4.057 73.661 34.787 1.00 31.95 1612 A 1 ATOM 12621 N N . SER A 0 1613 . -1.337 76.110 29.810 1.00 25.53 1613 A 1 ATOM 12622 C CA . SER A 0 1613 . -1.326 77.523 29.437 1.00 25.53 1613 A 1 ATOM 12623 C C . SER A 0 1613 . -1.065 77.689 27.933 1.00 25.53 1613 A 1 ATOM 12624 C CB . SER A 0 1613 . -0.282 78.294 30.250 1.00 25.53 1613 A 1 ATOM 12625 O O . SER A 0 1613 . -0.084 77.174 27.421 1.00 25.53 1613 A 1 ATOM 12626 O OG . SER A 0 1613 . -0.880 78.676 31.474 1.00 25.53 1613 A 1 ATOM 12627 N N . ALA A 0 1614 . -1.893 78.415 27.181 1.00 25.21 1614 A 1 ATOM 12628 C CA . ALA A 0 1614 . -3.164 79.024 27.573 1.00 25.21 1614 A 1 ATOM 12629 C C . ALA A 0 1614 . -4.047 79.317 26.344 1.00 25.21 1614 A 1 ATOM 12630 C CB . ALA A 0 1614 . -2.860 80.332 28.333 1.00 25.21 1614 A 1 ATOM 12631 O O . ALA A 0 1614 . -3.617 79.160 25.207 1.00 25.21 1614 A 1 ATOM 12632 N N . ARG A 0 1615 . -5.268 79.804 26.618 1.00 24.90 1615 A 1 ATOM 12633 C CA . ARG A 0 1615 . -5.905 80.978 25.974 1.00 24.90 1615 A 1 ATOM 12634 C C . ARG A 0 1615 . -5.299 81.385 24.614 1.00 24.90 1615 A 1 ATOM 12635 C CB . ARG A 0 1615 . -5.742 82.168 26.936 1.00 24.90 1615 A 1 ATOM 12636 O O . ARG A 0 1615 . -4.178 81.877 24.577 1.00 24.90 1615 A 1 ATOM 12637 C CG . ARG A 0 1615 . -6.507 82.005 28.254 1.00 24.90 1615 A 1 ATOM 12638 C CD . ARG A 0 1615 . -6.196 83.208 29.146 1.00 24.90 1615 A 1 ATOM 12639 N NE . ARG A 0 1615 . -6.671 82.995 30.523 1.00 24.90 1615 A 1 ATOM 12640 N NH1 . ARG A 0 1615 . -5.663 84.835 31.456 1.00 24.90 1615 A 1 ATOM 12641 N NH2 . ARG A 0 1615 . -6.768 83.397 32.760 1.00 24.90 1615 A 1 ATOM 12642 C CZ . ARG A 0 1615 . -6.369 83.743 31.569 1.00 24.90 1615 A 1 ATOM 12643 N N . CYS A 0 1616 . -6.019 81.357 23.499 1.00 28.22 1616 A 1 ATOM 12644 C CA . CYS A 0 1616 . -7.472 81.395 23.288 1.00 28.22 1616 A 1 ATOM 12645 C C . CYS A 0 1616 . -7.789 80.654 21.957 1.00 28.22 1616 A 1 ATOM 12646 C CB . CYS A 0 1616 . -7.851 82.892 23.335 1.00 28.22 1616 A 1 ATOM 12647 O O . CYS A 0 1616 . -6.878 80.260 21.242 1.00 28.22 1616 A 1 ATOM 12648 S SG . CYS A 0 1616 . -8.342 83.407 25.004 1.00 28.22 1616 A 1 ATOM 12649 N N . HIS A 0 1617 . -9.029 80.296 21.607 1.00 34.24 1617 A 1 ATOM 12650 C CA . HIS A 0 1617 . -10.100 81.187 21.125 1.00 34.24 1617 A 1 ATOM 12651 C C . HIS A 0 1617 . -9.618 82.368 20.227 1.00 34.24 1617 A 1 ATOM 12652 C CB . HIS A 0 1617 . -11.023 81.674 22.267 1.00 34.24 1617 A 1 ATOM 12653 O O . HIS A 0 1617 . -8.537 82.909 20.440 1.00 34.24 1617 A 1 ATOM 12654 C CG . HIS A 0 1617 . -11.844 80.630 22.979 1.00 34.24 1617 A 1 ATOM 12655 C CD2 . HIS A 0 1617 . -11.846 80.414 24.331 1.00 34.24 1617 A 1 ATOM 12656 N ND1 . HIS A 0 1617 . -12.842 79.839 22.446 1.00 34.24 1617 A 1 ATOM 12657 C CE1 . HIS A 0 1617 . -13.414 79.157 23.454 1.00 34.24 1617 A 1 ATOM 12658 N NE2 . HIS A 0 1617 . -12.844 79.484 24.622 1.00 34.24 1617 A 1 ATOM 12659 N N . PRO A 0 1618 . -10.446 82.891 19.304 1.00 36.00 1618 A 1 ATOM 12660 C CA . PRO A 0 1618 . -11.731 82.390 18.823 1.00 36.00 1618 A 1 ATOM 12661 C C . PRO A 0 1618 . -11.741 82.216 17.286 1.00 36.00 1618 A 1 ATOM 12662 C CB . PRO A 0 1618 . -12.700 83.494 19.288 1.00 36.00 1618 A 1 ATOM 12663 O O . PRO A 0 1618 . -10.747 82.395 16.598 1.00 36.00 1618 A 1 ATOM 12664 C CG . PRO A 0 1618 . -11.857 84.779 19.328 1.00 36.00 1618 A 1 ATOM 12665 C CD . PRO A 0 1618 . -10.434 84.319 19.015 1.00 36.00 1618 A 1 ATOM 12666 N N . SER A 0 1619 . -12.934 81.937 16.759 1.00 30.77 1619 A 1 ATOM 12667 C CA . SER A 0 1619 . -13.466 82.549 15.533 1.00 30.77 1619 A 1 ATOM 12668 C C . SER A 0 1619 . -12.674 82.501 14.210 1.00 30.77 1619 A 1 ATOM 12669 C CB . SER A 0 1619 . -13.857 84.012 15.815 1.00 30.77 1619 A 1 ATOM 12670 O O . SER A 0 1619 . -11.793 83.317 13.977 1.00 30.77 1619 A 1 ATOM 12671 O OG . SER A 0 1619 . -12.730 84.803 16.120 1.00 30.77 1619 A 1 ATOM 12672 N N . GLN A 0 1620 . -13.300 81.798 13.257 1.00 31.43 1620 A 1 ATOM 12673 C CA . GLN A 0 1620 . -13.759 82.350 11.966 1.00 31.43 1620 A 1 ATOM 12674 C C . GLN A 0 1620 . -12.738 82.702 10.865 1.00 31.43 1620 A 1 ATOM 12675 C CB . GLN A 0 1620 . -14.633 83.604 12.202 1.00 31.43 1620 A 1 ATOM 12676 O O . GLN A 0 1620 . -11.768 83.405 11.088 1.00 31.43 1620 A 1 ATOM 12677 C CG . GLN A 0 1620 . -15.971 83.386 12.922 1.00 31.43 1620 A 1 ATOM 12678 C CD . GLN A 0 1620 . -16.698 84.706 13.188 1.00 31.43 1620 A 1 ATOM 12679 N NE2 . GLN A 0 1620 . -17.589 84.745 14.153 1.00 31.43 1620 A 1 ATOM 12680 O OE1 . GLN A 0 1620 . -16.515 85.715 12.524 1.00 31.43 1620 A 1 ATOM 12681 N N . ARG A 0 1621 . -13.174 82.412 9.624 1.00 29.94 1621 A 1 ATOM 12682 C CA . ARG A 0 1621 . -12.899 83.158 8.372 1.00 29.94 1621 A 1 ATOM 12683 C C . ARG A 0 1621 . -11.409 83.299 7.988 1.00 29.94 1621 A 1 ATOM 12684 C CB . ARG A 0 1621 . -13.565 84.548 8.453 1.00 29.94 1621 A 1 ATOM 12685 O O . ARG A 0 1621 . -10.712 84.148 8.517 1.00 29.94 1621 A 1 ATOM 12686 C CG . ARG A 0 1621 . -15.103 84.511 8.497 1.00 29.94 1621 A 1 ATOM 12687 C CD . ARG A 0 1621 . -15.639 85.846 9.030 1.00 29.94 1621 A 1 ATOM 12688 N NE . ARG A 0 1621 . -17.095 85.804 9.262 1.00 29.94 1621 A 1 ATOM 12689 N NH1 . ARG A 0 1621 . -17.289 87.913 10.149 1.00 29.94 1621 A 1 ATOM 12690 N NH2 . ARG A 0 1621 . -19.096 86.612 10.003 1.00 29.94 1621 A 1 ATOM 12691 C CZ . ARG A 0 1621 . -17.816 86.770 9.806 1.00 29.94 1621 A 1 ATOM 12692 N N . GLY A 0 1622 . -10.894 82.597 6.978 1.00 27.38 1622 A 1 ATOM 12693 C CA . GLY A 0 1622 . -11.504 81.666 6.016 1.00 27.38 1622 A 1 ATOM 12694 C C . GLY A 0 1622 . -11.076 82.022 4.590 1.00 27.38 1622 A 1 ATOM 12695 O O . GLY A 0 1622 . -10.036 82.637 4.408 1.00 27.38 1622 A 1 ATOM 12696 N N . SER A 0 1623 . -11.915 81.682 3.606 1.00 31.43 1623 A 1 ATOM 12697 C CA . SER A 0 1623 . -12.015 82.334 2.288 1.00 31.43 1623 A 1 ATOM 12698 C C . SER A 0 1623 . -10.723 82.904 1.676 1.00 31.43 1623 A 1 ATOM 12699 C CB . SER A 0 1623 . -13.067 83.450 2.379 1.00 31.43 1623 A 1 ATOM 12700 O O . SER A 0 1623 . -10.441 84.097 1.811 1.00 31.43 1623 A 1 ATOM 12701 O OG . SER A 0 1623 . -13.235 84.099 1.135 1.00 31.43 1623 A 1 ATOM 12702 N N . SER A 0 1624 . -10.095 82.130 0.792 1.00 29.13 1624 A 1 ATOM 12703 C CA . SER A 0 1624 . -10.091 82.497 -0.633 1.00 29.13 1624 A 1 ATOM 12704 C C . SER A 0 1624 . -9.748 81.300 -1.520 1.00 29.13 1624 A 1 ATOM 12705 C CB . SER A 0 1624 . -9.111 83.634 -0.948 1.00 29.13 1624 A 1 ATOM 12706 O O . SER A 0 1624 . -8.821 80.562 -1.218 1.00 29.13 1624 A 1 ATOM 12707 O OG . SER A 0 1624 . -9.704 84.869 -0.595 1.00 29.13 1624 A 1 ATOM 12708 N N . ASN A 0 1625 . -10.533 81.143 -2.591 1.00 27.32 1625 A 1 ATOM 12709 C CA . ASN A 0 1625 . -10.123 81.097 -4.005 1.00 27.32 1625 A 1 ATOM 12710 C C . ASN A 0 1625 . -8.767 80.426 -4.307 1.00 27.32 1625 A 1 ATOM 12711 C CB . ASN A 0 1625 . -10.170 82.544 -4.548 1.00 27.32 1625 A 1 ATOM 12712 O O . ASN A 0 1625 . -7.736 80.816 -3.772 1.00 27.32 1625 A 1 ATOM 12713 C CG . ASN A 0 1625 . -11.374 83.354 -4.076 1.00 27.32 1625 A 1 ATOM 12714 N ND2 . ASN A 0 1625 . -11.236 84.650 -3.949 1.00 27.32 1625 A 1 ATOM 12715 O OD1 . ASN A 0 1625 . -12.432 82.840 -3.753 1.00 27.32 1625 A 1 ATOM 12716 N N . VAL A 0 1626 . -8.696 79.497 -5.256 1.00 28.37 1626 A 1 ATOM 12717 C CA . VAL A 0 1626 . -8.965 79.698 -6.701 1.00 28.37 1626 A 1 ATOM 12718 C C . VAL A 0 1626 . -9.582 78.384 -7.242 1.00 28.37 1626 A 1 ATOM 12719 C CB . VAL A 0 1626 . -7.586 80.104 -7.314 1.00 28.37 1626 A 1 ATOM 12720 O O . VAL A 0 1626 . -9.076 77.317 -6.923 1.00 28.37 1626 A 1 ATOM 12721 C CG1 . VAL A 0 1626 . -7.238 79.761 -8.764 1.00 28.37 1626 A 1 ATOM 12722 C CG2 . VAL A 0 1626 . -7.363 81.620 -7.170 1.00 28.37 1626 A 1 ATOM 12723 N N . LEU A 0 1627 . -10.810 78.379 -7.798 1.00 27.08 1627 A 1 ATOM 12724 C CA . LEU A 0 1627 . -11.135 78.607 -9.231 1.00 27.08 1627 A 1 ATOM 12725 C C . LEU A 0 1627 . -10.375 77.610 -10.142 1.00 27.08 1627 A 1 ATOM 12726 C CB . LEU A 0 1627 . -10.856 80.076 -9.623 1.00 27.08 1627 A 1 ATOM 12727 O O . LEU A 0 1627 . -9.155 77.596 -10.102 1.00 27.08 1627 A 1 ATOM 12728 C CG . LEU A 0 1627 . -11.834 81.133 -9.082 1.00 27.08 1627 A 1 ATOM 12729 C CD1 . LEU A 0 1627 . -11.127 82.484 -8.947 1.00 27.08 1627 A 1 ATOM 12730 C CD2 . LEU A 0 1627 . -13.027 81.337 -10.014 1.00 27.08 1627 A 1 ATOM 12731 N N . LEU A 0 1628 . -10.961 76.776 -11.006 1.00 26.69 1628 A 1 ATOM 12732 C CA . LEU A 0 1628 . -12.333 76.508 -11.498 1.00 26.69 1628 A 1 ATOM 12733 C C . LEU A 0 1628 . -12.464 74.951 -11.630 1.00 26.69 1628 A 1 ATOM 12734 C CB . LEU A 0 1628 . -12.470 77.285 -12.831 1.00 26.69 1628 A 1 ATOM 12735 O O . LEU A 0 1628 . -11.468 74.260 -11.438 1.00 26.69 1628 A 1 ATOM 12736 C CG . LEU A 0 1628 . -12.843 78.766 -12.639 1.00 26.69 1628 A 1 ATOM 12737 C CD1 . LEU A 0 1628 . -12.221 79.659 -13.711 1.00 26.69 1628 A 1 ATOM 12738 C CD2 . LEU A 0 1628 . -14.357 78.986 -12.649 1.00 26.69 1628 A 1 ATOM 12739 N N . ALA A 0 1629 . -13.618 74.284 -11.782 1.00 27.30 1629 A 1 ATOM 12740 C CA . ALA A 0 1629 . -14.596 74.341 -12.889 1.00 27.30 1629 A 1 ATOM 12741 C C . ALA A 0 1629 . -13.917 74.202 -14.283 1.00 27.30 1629 A 1 ATOM 12742 C CB . ALA A 0 1629 . -15.562 75.520 -12.694 1.00 27.30 1629 A 1 ATOM 12743 O O . ALA A 0 1629 . -12.764 74.591 -14.434 1.00 27.30 1629 A 1 ATOM 12744 N N . THR A 0 1630 . -14.487 73.641 -15.347 1.00 27.00 1630 A 1 ATOM 12745 C CA . THR A 0 1630 . -15.835 73.179 -15.745 1.00 27.00 1630 A 1 ATOM 12746 C C . THR A 0 1630 . -15.644 72.047 -16.787 1.00 27.00 1630 A 1 ATOM 12747 C CB . THR A 0 1630 . -16.569 74.308 -16.486 1.00 27.00 1630 A 1 ATOM 12748 O O . THR A 0 1630 . -14.513 71.823 -17.213 1.00 27.00 1630 A 1 ATOM 12749 C CG2 . THR A 0 1630 . -17.313 75.306 -15.607 1.00 27.00 1630 A 1 ATOM 12750 O OG1 . THR A 0 1630 . -15.736 75.069 -17.327 1.00 27.00 1630 A 1 ATOM 12751 N N . GLU A 0 1631 . -16.615 71.286 -17.298 1.00 30.82 1631 A 1 ATOM 12752 C CA . GLU A 0 1631 . -18.046 71.004 -17.045 1.00 30.82 1631 A 1 ATOM 12753 C C . GLU A 0 1631 . -18.177 69.463 -17.281 1.00 30.82 1631 A 1 ATOM 12754 C CB . GLU A 0 1631 . -18.942 71.849 -17.998 1.00 30.82 1631 A 1 ATOM 12755 O O . GLU A 0 1631 . -17.282 68.862 -17.877 1.00 30.82 1631 A 1 ATOM 12756 C CG . GLU A 0 1631 . -19.665 73.046 -17.326 1.00 30.82 1631 A 1 ATOM 12757 C CD . GLU A 0 1631 . -19.589 74.408 -18.066 1.00 30.82 1631 A 1 ATOM 12758 O OE1 . GLU A 0 1631 . -20.428 75.280 -17.741 1.00 30.82 1631 A 1 ATOM 12759 O OE2 . GLU A 0 1631 . -18.637 74.647 -18.850 1.00 30.82 1631 A 1 ATOM 12760 N N . ASP A 0 1632 . -19.123 68.694 -16.734 1.00 26.36 1632 A 1 ATOM 12761 C CA . ASP A 0 1632 . -20.589 68.830 -16.794 1.00 26.36 1632 A 1 ATOM 12762 C C . ASP A 0 1632 . -21.166 68.824 -18.230 1.00 26.36 1632 A 1 ATOM 12763 C CB . ASP A 0 1632 . -21.139 69.946 -15.874 1.00 26.36 1632 A 1 ATOM 12764 O O . ASP A 0 1632 . -20.428 68.845 -19.211 1.00 26.36 1632 A 1 ATOM 12765 C CG . ASP A 0 1632 . -21.502 69.442 -14.473 1.00 26.36 1632 A 1 ATOM 12766 O OD1 . ASP A 0 1632 . -22.152 68.374 -14.396 1.00 26.36 1632 A 1 ATOM 12767 O OD2 . ASP A 0 1632 . -21.164 70.149 -13.498 1.00 26.36 1632 A 1 ATOM 12768 N N . ALA A 0 1633 . -22.501 68.781 -18.328 1.00 29.28 1633 A 1 ATOM 12769 C CA . ALA A 0 1633 . -23.318 68.620 -19.544 1.00 29.28 1633 A 1 ATOM 12770 C C . ALA A 0 1633 . -23.310 67.187 -20.141 1.00 29.28 1633 A 1 ATOM 12771 C CB . ALA A 0 1633 . -23.038 69.748 -20.549 1.00 29.28 1633 A 1 ATOM 12772 O O . ALA A 0 1633 . -22.275 66.642 -20.503 1.00 29.28 1633 A 1 ATOM 12773 N N . HIS A 0 1634 . -24.430 66.445 -20.115 1.00 26.18 1634 A 1 ATOM 12774 C CA . HIS A 0 1634 . -25.676 66.652 -20.891 1.00 26.18 1634 A 1 ATOM 12775 C C . HIS A 0 1634 . -25.441 66.495 -22.412 1.00 26.18 1634 A 1 ATOM 12776 C CB . HIS A 0 1634 . -26.417 67.960 -20.560 1.00 26.18 1634 A 1 ATOM 12777 O O . HIS A 0 1634 . -24.486 67.046 -22.941 1.00 26.18 1634 A 1 ATOM 12778 C CG . HIS A 0 1634 . -27.125 68.014 -19.226 1.00 26.18 1634 A 1 ATOM 12779 C CD2 . HIS A 0 1634 . -26.599 68.136 -17.964 1.00 26.18 1634 A 1 ATOM 12780 N ND1 . HIS A 0 1634 . -28.492 68.048 -19.096 1.00 26.18 1634 A 1 ATOM 12781 C CE1 . HIS A 0 1634 . -28.782 68.162 -17.790 1.00 26.18 1634 A 1 ATOM 12782 N NE2 . HIS A 0 1634 . -27.662 68.222 -17.057 1.00 26.18 1634 A 1 ATOM 12783 N N . GLU A 0 1635 . -26.237 65.763 -23.199 1.00 28.22 1635 A 1 ATOM 12784 C CA . GLU A 0 1635 . -27.561 65.129 -23.017 1.00 28.22 1635 A 1 ATOM 12785 C C . GLU A 0 1635 . -27.550 63.696 -23.624 1.00 28.22 1635 A 1 ATOM 12786 C CB . GLU A 0 1635 . -28.613 66.028 -23.711 1.00 28.22 1635 A 1 ATOM 12787 O O . GLU A 0 1635 . -26.663 63.366 -24.402 1.00 28.22 1635 A 1 ATOM 12788 C CG . GLU A 0 1635 . -29.467 66.861 -22.734 1.00 28.22 1635 A 1 ATOM 12789 C CD . GLU A 0 1635 . -29.387 68.391 -22.878 1.00 28.22 1635 A 1 ATOM 12790 O OE1 . GLU A 0 1635 . -29.709 69.033 -21.849 1.00 28.22 1635 A 1 ATOM 12791 O OE2 . GLU A 0 1635 . -29.021 68.903 -23.959 1.00 28.22 1635 A 1 ATOM 12792 N N . SER A 0 1636 . -28.427 62.732 -23.317 1.00 25.03 1636 A 1 ATOM 12793 C CA . SER A 0 1636 . -29.851 62.760 -22.933 1.00 25.03 1636 A 1 ATOM 12794 C C . SER A 0 1636 . -30.847 63.271 -23.982 1.00 25.03 1636 A 1 ATOM 12795 C CB . SER A 0 1636 . -30.136 63.273 -21.509 1.00 25.03 1636 A 1 ATOM 12796 O O . SER A 0 1636 . -31.816 63.903 -23.598 1.00 25.03 1636 A 1 ATOM 12797 O OG . SER A 0 1636 . -29.812 62.268 -20.569 1.00 25.03 1636 A 1 ATOM 12798 N N . GLU A 0 1637 . -30.704 62.906 -25.262 1.00 26.02 1637 A 1 ATOM 12799 C CA . GLU A 0 1637 . -31.850 62.665 -26.172 1.00 26.02 1637 A 1 ATOM 12800 C C . GLU A 0 1637 . -31.488 61.525 -27.153 1.00 26.02 1637 A 1 ATOM 12801 C CB . GLU A 0 1637 . -32.354 63.971 -26.841 1.00 26.02 1637 A 1 ATOM 12802 O O . GLU A 0 1637 . -30.359 61.441 -27.624 1.00 26.02 1637 A 1 ATOM 12803 C CG . GLU A 0 1637 . -33.307 64.744 -25.898 1.00 26.02 1637 A 1 ATOM 12804 C CD . GLU A 0 1637 . -34.403 65.583 -26.558 1.00 26.02 1637 A 1 ATOM 12805 O OE1 . GLU A 0 1637 . -35.550 65.533 -26.039 1.00 26.02 1637 A 1 ATOM 12806 O OE2 . GLU A 0 1637 . -34.151 66.243 -27.582 1.00 26.02 1637 A 1 ATOM 12807 N N . LYS A 0 1638 . -32.257 60.426 -27.174 1.00 26.94 1638 A 1 ATOM 12808 C CA . LYS A 0 1638 . -33.458 60.135 -27.995 1.00 26.94 1638 A 1 ATOM 12809 C C . LYS A 0 1638 . -33.162 59.853 -29.470 1.00 26.94 1638 A 1 ATOM 12810 C CB . LYS A 0 1638 . -34.561 61.201 -27.973 1.00 26.94 1638 A 1 ATOM 12811 O O . LYS A 0 1638 . -32.406 60.561 -30.109 1.00 26.94 1638 A 1 ATOM 12812 C CG . LYS A 0 1638 . -35.399 61.341 -26.703 1.00 26.94 1638 A 1 ATOM 12813 C CD . LYS A 0 1638 . -36.453 62.409 -27.019 1.00 26.94 1638 A 1 ATOM 12814 C CE . LYS A 0 1638 . -37.227 62.848 -25.781 1.00 26.94 1638 A 1 ATOM 12815 N NZ . LYS A 0 1638 . -37.811 64.183 -26.030 1.00 26.94 1638 A 1 ATOM 12816 N N . GLU A 0 1639 . -33.940 58.894 -29.976 1.00 26.37 1639 A 1 ATOM 12817 C CA . GLU A 0 1639 . -34.322 58.695 -31.381 1.00 26.37 1639 A 1 ATOM 12818 C C . GLU A 0 1639 . -33.195 58.406 -32.410 1.00 26.37 1639 A 1 ATOM 12819 C CB . GLU A 0 1639 . -35.303 59.801 -31.828 1.00 26.37 1639 A 1 ATOM 12820 O O . GLU A 0 1639 . -32.134 59.006 -32.438 1.00 26.37 1639 A 1 ATOM 12821 C CG . GLU A 0 1639 . -36.655 59.646 -31.105 1.00 26.37 1639 A 1 ATOM 12822 C CD . GLU A 0 1639 . -37.604 60.836 -31.306 1.00 26.37 1639 A 1 ATOM 12823 O OE1 . GLU A 0 1639 . -38.670 60.620 -31.927 1.00 26.37 1639 A 1 ATOM 12824 O OE2 . GLU A 0 1639 . -37.306 61.918 -30.755 1.00 26.37 1639 A 1 ATOM 12825 N N . GLY A 0 1640 . -33.386 57.462 -33.332 1.00 27.63 1640 A 1 ATOM 12826 C CA . GLY A 0 1640 . -34.529 56.560 -33.430 1.00 27.63 1640 A 1 ATOM 12827 C C . GLY A 0 1640 . -34.532 55.722 -34.701 1.00 27.63 1640 A 1 ATOM 12828 O O . GLY A 0 1640 . -34.427 56.242 -35.807 1.00 27.63 1640 A 1 ATOM 12829 N N . GLY A 0 1641 . -34.751 54.418 -34.536 1.00 29.13 1641 A 1 ATOM 12830 C CA . GLY A 0 1641 . -34.906 53.488 -35.648 1.00 29.13 1641 A 1 ATOM 12831 C C . GLY A 0 1641 . -33.599 53.085 -36.352 1.00 29.13 1641 A 1 ATOM 12832 O O . GLY A 0 1641 . -32.511 53.465 -35.944 1.00 29.13 1641 A 1 ATOM 12833 N N . HIS A 0 1642 . -33.681 52.280 -37.412 1.00 29.05 1642 A 1 ATOM 12834 C CA . HIS A 0 1642 . -34.918 51.783 -38.019 1.00 29.05 1642 A 1 ATOM 12835 C C . HIS A 0 1642 . -34.654 50.510 -38.841 1.00 29.05 1642 A 1 ATOM 12836 C CB . HIS A 0 1642 . -35.485 52.906 -38.928 1.00 29.05 1642 A 1 ATOM 12837 O O . HIS A 0 1642 . -33.815 50.570 -39.729 1.00 29.05 1642 A 1 ATOM 12838 C CG . HIS A 0 1642 . -36.977 53.117 -38.869 1.00 29.05 1642 A 1 ATOM 12839 C CD2 . HIS A 0 1642 . -37.795 53.322 -39.946 1.00 29.05 1642 A 1 ATOM 12840 N ND1 . HIS A 0 1642 . -37.746 53.314 -37.743 1.00 29.05 1642 A 1 ATOM 12841 C CE1 . HIS A 0 1642 . -38.999 53.597 -38.134 1.00 29.05 1642 A 1 ATOM 12842 N NE2 . HIS A 0 1642 . -39.090 53.575 -39.474 1.00 29.05 1642 A 1 ATOM 12843 N N . ARG A 0 1643 . -35.469 49.460 -38.616 1.00 29.49 1643 A 1 ATOM 12844 C CA . ARG A 0 1643 . -35.917 48.453 -39.611 1.00 29.49 1643 A 1 ATOM 12845 C C . ARG A 0 1643 . -34.865 47.583 -40.330 1.00 29.49 1643 A 1 ATOM 12846 C CB . ARG A 0 1643 . -36.766 49.195 -40.651 1.00 29.49 1643 A 1 ATOM 12847 O O . ARG A 0 1643 . -33.709 47.940 -40.468 1.00 29.49 1643 A 1 ATOM 12848 C CG . ARG A 0 1643 . -38.073 49.729 -40.054 1.00 29.49 1643 A 1 ATOM 12849 C CD . ARG A 0 1643 . -38.936 50.311 -41.178 1.00 29.49 1643 A 1 ATOM 12850 N NE . ARG A 0 1643 . -40.333 49.911 -41.014 1.00 29.49 1643 A 1 ATOM 12851 N NH1 . ARG A 0 1643 . -41.288 51.961 -40.555 1.00 29.49 1643 A 1 ATOM 12852 N NH2 . ARG A 0 1643 . -42.568 50.149 -40.783 1.00 29.49 1643 A 1 ATOM 12853 C CZ . ARG A 0 1643 . -41.379 50.678 -40.785 1.00 29.49 1643 A 1 ATOM 12854 N N . ASP A 0 1644 . -35.214 46.425 -40.881 1.00 32.05 1644 A 1 ATOM 12855 C CA . ASP A 0 1644 . -36.330 45.494 -40.630 1.00 32.05 1644 A 1 ATOM 12856 C C . ASP A 0 1644 . -35.700 44.081 -40.766 1.00 32.05 1644 A 1 ATOM 12857 C CB . ASP A 0 1644 . -37.509 45.731 -41.616 1.00 32.05 1644 A 1 ATOM 12858 O O . ASP A 0 1644 . -34.793 43.903 -41.575 1.00 32.05 1644 A 1 ATOM 12859 C CG . ASP A 0 1644 . -38.713 46.478 -41.009 1.00 32.05 1644 A 1 ATOM 12860 O OD1 . ASP A 0 1644 . -39.004 46.238 -39.816 1.00 32.05 1644 A 1 ATOM 12861 O OD2 . ASP A 0 1644 . -39.360 47.301 -41.702 1.00 32.05 1644 A 1 ATOM 12862 N N . THR A 0 1645 . -35.936 43.115 -39.872 1.00 29.61 1645 A 1 ATOM 12863 C CA . THR A 0 1645 . -37.147 42.270 -39.758 1.00 29.61 1645 A 1 ATOM 12864 C C . THR A 0 1645 . -37.302 41.300 -40.944 1.00 29.61 1645 A 1 ATOM 12865 C CB . THR A 0 1645 . -38.458 43.046 -39.487 1.00 29.61 1645 A 1 ATOM 12866 O O . THR A 0 1645 . -37.144 41.699 -42.090 1.00 29.61 1645 A 1 ATOM 12867 C CG2 . THR A 0 1645 . -39.554 42.177 -38.857 1.00 29.61 1645 A 1 ATOM 12868 O OG1 . THR A 0 1645 . -38.264 44.064 -38.538 1.00 29.61 1645 A 1 ATOM 12869 N N . LEU A 0 1646 . -37.747 40.068 -40.642 1.00 28.97 1646 A 1 ATOM 12870 C CA . LEU A 0 1646 . -38.209 38.991 -41.548 1.00 28.97 1646 A 1 ATOM 12871 C C . LEU A 0 1646 . -37.138 38.034 -42.143 1.00 28.97 1646 A 1 ATOM 12872 C CB . LEU A 0 1646 . -39.113 39.555 -42.686 1.00 28.97 1646 A 1 ATOM 12873 O O . LEU A 0 1646 . -36.066 38.486 -42.517 1.00 28.97 1646 A 1 ATOM 12874 C CG . LEU A 0 1646 . -40.272 40.487 -42.277 1.00 28.97 1646 A 1 ATOM 12875 C CD1 . LEU A 0 1646 . -40.955 41.067 -43.514 1.00 28.97 1646 A 1 ATOM 12876 C CD2 . LEU A 0 1646 . -41.333 39.757 -41.451 1.00 28.97 1646 A 1 ATOM 12877 N N . ILE A 0 1647 . -37.384 36.723 -42.358 1.00 29.84 1647 A 1 ATOM 12878 C CA . ILE A 0 1647 . -38.314 35.733 -41.742 1.00 29.84 1647 A 1 ATOM 12879 C C . ILE A 0 1647 . -37.958 34.292 -42.240 1.00 29.84 1647 A 1 ATOM 12880 C CB . ILE A 0 1647 . -39.808 36.077 -42.041 1.00 29.84 1647 A 1 ATOM 12881 O O . ILE A 0 1647 . -37.241 34.160 -43.223 1.00 29.84 1647 A 1 ATOM 12882 C CG1 . ILE A 0 1647 . -40.761 35.533 -40.953 1.00 29.84 1647 A 1 ATOM 12883 C CG2 . ILE A 0 1647 . -40.244 35.847 -43.498 1.00 29.84 1647 A 1 ATOM 12884 C CD1 . ILE A 0 1647 . -42.241 35.859 -41.189 1.00 29.84 1647 A 1 ATOM 12885 N N . VAL A 0 1648 . -38.552 33.240 -41.639 1.00 31.68 1648 A 1 ATOM 12886 C CA . VAL A 0 1648 . -38.897 31.921 -42.259 1.00 31.68 1648 A 1 ATOM 12887 C C . VAL A 0 1648 . -37.813 30.814 -42.432 1.00 31.68 1648 A 1 ATOM 12888 C CB . VAL A 0 1648 . -39.798 32.162 -43.513 1.00 31.68 1648 A 1 ATOM 12889 O O . VAL A 0 1648 . -36.980 30.853 -43.321 1.00 31.68 1648 A 1 ATOM 12890 C CG1 . VAL A 0 1648 . -39.829 31.190 -44.693 1.00 31.68 1648 A 1 ATOM 12891 C CG2 . VAL A 0 1648 . -41.268 32.301 -43.071 1.00 31.68 1648 A 1 ATOM 12892 N N . GLN A 0 1649 . -37.973 29.764 -41.600 1.00 30.34 1649 A 1 ATOM 12893 C CA . GLN A 0 1649 . -38.160 28.325 -41.936 1.00 30.34 1649 A 1 ATOM 12894 C C . GLN A 0 1649 . -37.064 27.419 -42.563 1.00 30.34 1649 A 1 ATOM 12895 C CB . GLN A 0 1649 . -39.434 28.179 -42.791 1.00 30.34 1649 A 1 ATOM 12896 O O . GLN A 0 1649 . -36.519 27.722 -43.612 1.00 30.34 1649 A 1 ATOM 12897 C CG . GLN A 0 1649 . -40.745 28.474 -42.047 1.00 30.34 1649 A 1 ATOM 12898 C CD . GLN A 0 1649 . -41.987 28.368 -42.934 1.00 30.34 1649 A 1 ATOM 12899 N NE2 . GLN A 0 1649 . -43.169 28.390 -42.360 1.00 30.34 1649 A 1 ATOM 12900 O OE1 . GLN A 0 1649 . -41.952 28.294 -44.146 1.00 30.34 1649 A 1 ATOM 12901 N N . GLN A 0 1650 . -37.028 26.180 -42.017 1.00 29.60 1650 A 1 ATOM 12902 C CA . GLN A 0 1650 . -36.951 24.868 -42.720 1.00 29.60 1650 A 1 ATOM 12903 C C . GLN A 0 1650 . -35.639 24.497 -43.465 1.00 29.60 1650 A 1 ATOM 12904 C CB . GLN A 0 1650 . -38.194 24.756 -43.637 1.00 29.60 1650 A 1 ATOM 12905 O O . GLN A 0 1650 . -34.839 25.361 -43.789 1.00 29.60 1650 A 1 ATOM 12906 C CG . GLN A 0 1650 . -39.520 24.559 -42.867 1.00 29.60 1650 A 1 ATOM 12907 C CD . GLN A 0 1650 . -40.761 24.625 -43.757 1.00 29.60 1650 A 1 ATOM 12908 N NE2 . GLN A 0 1650 . -41.939 24.469 -43.194 1.00 29.60 1650 A 1 ATOM 12909 O OE1 . GLN A 0 1650 . -40.722 24.813 -44.958 1.00 29.60 1650 A 1 ATOM 12910 N N . THR A 0 1651 . -35.340 23.232 -43.812 1.00 28.97 1651 A 1 ATOM 12911 C CA . THR A 0 1651 . -35.682 21.885 -43.273 1.00 28.97 1651 A 1 ATOM 12912 C C . THR A 0 1651 . -34.773 20.855 -43.969 1.00 28.97 1651 A 1 ATOM 12913 C CB . THR A 0 1651 . -37.154 21.476 -43.512 1.00 28.97 1651 A 1 ATOM 12914 O O . THR A 0 1651 . -34.467 21.047 -45.137 1.00 28.97 1651 A 1 ATOM 12915 C CG2 . THR A 0 1651 . -37.511 20.002 -43.667 1.00 28.97 1651 A 1 ATOM 12916 O OG1 . THR A 0 1651 . -37.885 21.807 -42.361 1.00 28.97 1651 A 1 ATOM 12917 N N . GLU A 0 1652 . -34.418 19.766 -43.269 1.00 32.62 1652 A 1 ATOM 12918 C CA . GLU A 0 1652 . -33.792 18.510 -43.758 1.00 32.62 1652 A 1 ATOM 12919 C C . GLU A 0 1652 . -32.447 18.600 -44.535 1.00 32.62 1652 A 1 ATOM 12920 C CB . GLU A 0 1652 . -34.847 17.618 -44.448 1.00 32.62 1652 A 1 ATOM 12921 O O . GLU A 0 1652 . -32.235 19.431 -45.404 1.00 32.62 1652 A 1 ATOM 12922 C CG . GLU A 0 1652 . -35.779 16.948 -43.411 1.00 32.62 1652 A 1 ATOM 12923 C CD . GLU A 0 1652 . -37.224 16.717 -43.889 1.00 32.62 1652 A 1 ATOM 12924 O OE1 . GLU A 0 1652 . -38.112 16.734 -43.006 1.00 32.62 1652 A 1 ATOM 12925 O OE2 . GLU A 0 1652 . -37.440 16.540 -45.108 1.00 32.62 1652 A 1 ATOM 12926 N N . GLN A 0 1653 . -31.378 17.890 -44.151 1.00 30.47 1653 A 1 ATOM 12927 C CA . GLN A 0 1653 . -31.112 16.435 -44.085 1.00 30.47 1653 A 1 ATOM 12928 C C . GLN A 0 1653 . -30.651 15.785 -45.412 1.00 30.47 1653 A 1 ATOM 12929 C CB . GLN A 0 1653 . -32.183 15.554 -43.391 1.00 30.47 1653 A 1 ATOM 12930 O O . GLN A 0 1653 . -31.223 15.999 -46.470 1.00 30.47 1653 A 1 ATOM 12931 C CG . GLN A 0 1653 . -31.656 14.782 -42.170 1.00 30.47 1653 A 1 ATOM 12932 C CD . GLN A 0 1653 . -32.623 13.692 -41.698 1.00 30.47 1653 A 1 ATOM 12933 N NE2 . GLN A 0 1653 . -32.742 13.457 -40.411 1.00 30.47 1653 A 1 ATOM 12934 O OE1 . GLN A 0 1653 . -33.247 12.988 -42.469 1.00 30.47 1653 A 1 ATOM 12935 N N . LEU A 0 1654 . -29.678 14.872 -45.259 1.00 29.72 1654 A 1 ATOM 12936 C CA . LEU A 0 1654 . -29.339 13.730 -46.129 1.00 29.72 1654 A 1 ATOM 12937 C C . LEU A 0 1654 . -28.725 13.968 -47.531 1.00 29.72 1654 A 1 ATOM 12938 C CB . LEU A 0 1654 . -30.559 12.785 -46.234 1.00 29.72 1654 A 1 ATOM 12939 O O . LEU A 0 1654 . -29.417 14.346 -48.461 1.00 29.72 1654 A 1 ATOM 12940 C CG . LEU A 0 1654 . -31.034 12.147 -44.919 1.00 29.72 1654 A 1 ATOM 12941 C CD1 . LEU A 0 1654 . -32.360 11.428 -45.149 1.00 29.72 1654 A 1 ATOM 12942 C CD2 . LEU A 0 1654 . -30.039 11.120 -44.370 1.00 29.72 1654 A 1 ATOM 12943 N N . LYS A 0 1655 . -27.482 13.456 -47.670 1.00 28.35 1655 A 1 ATOM 12944 C CA . LYS A 0 1655 . -27.016 12.463 -48.682 1.00 28.35 1655 A 1 ATOM 12945 C C . LYS A 0 1655 . -27.091 12.823 -50.188 1.00 28.35 1655 A 1 ATOM 12946 C CB . LYS A 0 1655 . -27.771 11.139 -48.416 1.00 28.35 1655 A 1 ATOM 12947 O O . LYS A 0 1655 . -28.002 13.480 -50.650 1.00 28.35 1655 A 1 ATOM 12948 C CG . LYS A 0 1655 . -27.380 10.442 -47.102 1.00 28.35 1655 A 1 ATOM 12949 C CD . LYS A 0 1655 . -28.123 9.105 -46.949 1.00 28.35 1655 A 1 ATOM 12950 C CE . LYS A 0 1655 . -27.827 8.480 -45.577 1.00 28.35 1655 A 1 ATOM 12951 N NZ . LYS A 0 1655 . -28.689 7.301 -45.305 1.00 28.35 1655 A 1 ATOM 12952 N N . SER A 0 1656 . -26.237 12.301 -51.075 1.00 26.83 1656 A 1 ATOM 12953 C CA . SER A 0 1656 . -24.946 11.570 -51.017 1.00 26.83 1656 A 1 ATOM 12954 C C . SER A 0 1656 . -24.485 11.332 -52.479 1.00 26.83 1656 A 1 ATOM 12955 C CB . SER A 0 1656 . -25.089 10.204 -50.324 1.00 26.83 1656 A 1 ATOM 12956 O O . SER A 0 1656 . -25.166 11.816 -53.376 1.00 26.83 1656 A 1 ATOM 12957 O OG . SER A 0 1656 . -26.125 9.428 -50.894 1.00 26.83 1656 A 1 ATOM 12958 N N . LEU A 0 1657 . -23.455 10.496 -52.716 1.00 27.95 1657 A 1 ATOM 12959 C CA . LEU A 0 1657 . -23.108 9.876 -54.019 1.00 27.95 1657 A 1 ATOM 12960 C C . LEU A 0 1657 . -22.529 10.861 -55.071 1.00 27.95 1657 A 1 ATOM 12961 C CB . LEU A 0 1657 . -24.326 9.049 -54.520 1.00 27.95 1657 A 1 ATOM 12962 O O . LEU A 0 1657 . -23.193 11.784 -55.512 1.00 27.95 1657 A 1 ATOM 12963 C CG . LEU A 0 1657 . -24.679 7.839 -53.629 1.00 27.95 1657 A 1 ATOM 12964 C CD1 . LEU A 0 1657 . -26.137 7.423 -53.821 1.00 27.95 1657 A 1 ATOM 12965 C CD2 . LEU A 0 1657 . -23.790 6.638 -53.949 1.00 27.95 1657 A 1 ATOM 12966 N N . SER A 0 1658 . -21.250 10.713 -55.455 1.00 27.03 1658 A 1 ATOM 12967 C CA . SER A 0 1658 . -20.785 9.955 -56.652 1.00 27.03 1658 A 1 ATOM 12968 C C . SER A 0 1658 . -20.262 10.957 -57.720 1.00 27.03 1658 A 1 ATOM 12969 C CB . SER A 0 1658 . -21.895 9.018 -57.156 1.00 27.03 1658 A 1 ATOM 12970 O O . SER A 0 1658 . -20.680 12.106 -57.694 1.00 27.03 1658 A 1 ATOM 12971 O OG . SER A 0 1658 . -21.445 8.039 -58.053 1.00 27.03 1658 A 1 ATOM 12972 N N . SER A 0 1659 . -19.330 10.684 -58.649 1.00 26.63 1659 A 1 ATOM 12973 C CA . SER A 0 1659 . -18.646 9.442 -59.079 1.00 26.63 1659 A 1 ATOM 12974 C C . SER A 0 1659 . -17.315 9.758 -59.802 1.00 26.63 1659 A 1 ATOM 12975 C CB . SER A 0 1659 . -19.475 8.666 -60.132 1.00 26.63 1659 A 1 ATOM 12976 O O . SER A 0 1659 . -17.209 10.817 -60.413 1.00 26.63 1659 A 1 ATOM 12977 O OG . SER A 0 1659 . -20.759 9.220 -60.372 1.00 26.63 1659 A 1 ATOM 12978 N N . GLY A 0 1660 . -16.396 8.780 -59.880 1.00 30.61 1660 A 1 ATOM 12979 C CA . GLY A 0 1660 . -15.240 8.768 -60.808 1.00 30.61 1660 A 1 ATOM 12980 C C . GLY A 0 1660 . -13.983 9.513 -60.323 1.00 30.61 1660 A 1 ATOM 12981 O O . GLY A 0 1660 . -14.063 10.310 -59.398 1.00 30.61 1660 A 1 ATOM 12982 N N . SER A 0 1661 . -12.785 9.316 -60.893 1.00 31.09 1661 A 1 ATOM 12983 C CA . SER A 0 1661 . -12.298 8.366 -61.929 1.00 31.09 1661 A 1 ATOM 12984 C C . SER A 0 1661 . -10.806 8.669 -62.214 1.00 31.09 1661 A 1 ATOM 12985 C CB . SER A 0 1661 . -13.052 8.573 -63.257 1.00 31.09 1661 A 1 ATOM 12986 O O . SER A 0 1661 . -10.449 9.841 -62.153 1.00 31.09 1661 A 1 ATOM 12987 O OG . SER A 0 1661 . -13.194 9.946 -63.564 1.00 31.09 1661 A 1 ATOM 12988 N N . SER A 0 1662 . -9.893 7.772 -62.616 1.00 27.59 1662 A 1 ATOM 12989 C CA . SER A 0 1662 . -9.832 6.293 -62.755 1.00 27.59 1662 A 1 ATOM 12990 C C . SER A 0 1662 . -8.407 5.904 -63.246 1.00 27.59 1662 A 1 ATOM 12991 C CB . SER A 0 1662 . -10.846 5.785 -63.793 1.00 27.59 1662 A 1 ATOM 12992 O O . SER A 0 1662 . -7.697 6.807 -63.679 1.00 27.59 1662 A 1 ATOM 12993 O OG . SER A 0 1662 . -10.799 6.545 -64.984 1.00 27.59 1662 A 1 ATOM 12994 N N . PHE A 0 1663 . -8.044 4.603 -63.306 1.00 29.05 1663 A 1 ATOM 12995 C CA . PHE A 0 1663 . -6.711 4.055 -63.712 1.00 29.05 1663 A 1 ATOM 12996 C C . PHE A 0 1663 . -5.579 4.310 -62.682 1.00 29.05 1663 A 1 ATOM 12997 C CB . PHE A 0 1663 . -6.323 4.556 -65.128 1.00 29.05 1663 A 1 ATOM 12998 O O . PHE A 0 1663 . -5.655 5.282 -61.943 1.00 29.05 1663 A 1 ATOM 12999 C CG . PHE A 0 1663 . -7.322 4.259 -66.232 1.00 29.05 1663 A 1 ATOM 13000 C CD1 . PHE A 0 1663 . -7.335 2.998 -66.859 1.00 29.05 1663 A 1 ATOM 13001 C CD2 . PHE A 0 1663 . -8.224 5.254 -66.655 1.00 29.05 1663 A 1 ATOM 13002 C CE1 . PHE A 0 1663 . -8.259 2.729 -67.884 1.00 29.05 1663 A 1 ATOM 13003 C CE2 . PHE A 0 1663 . -9.161 4.979 -67.666 1.00 29.05 1663 A 1 ATOM 13004 C CZ . PHE A 0 1663 . -9.179 3.715 -68.281 1.00 29.05 1663 A 1 ATOM 13005 N N . SER A 0 1664 . -4.490 3.527 -62.563 1.00 25.71 1664 A 1 ATOM 13006 C CA . SER A 0 1664 . -4.101 2.170 -63.034 1.00 25.71 1664 A 1 ATOM 13007 C C . SER A 0 1664 . -2.803 1.751 -62.302 1.00 25.71 1664 A 1 ATOM 13008 C CB . SER A 0 1664 . -3.798 2.176 -64.544 1.00 25.71 1664 A 1 ATOM 13009 O O . SER A 0 1664 . -2.020 2.641 -61.973 1.00 25.71 1664 A 1 ATOM 13010 O OG . SER A 0 1664 . -3.106 1.026 -64.992 1.00 25.71 1664 A 1 ATOM 13011 N N . SER A 0 1665 . -2.492 0.439 -62.212 1.00 27.17 1665 A 1 ATOM 13012 C CA . SER A 0 1665 . -1.200 -0.147 -61.734 1.00 27.17 1665 A 1 ATOM 13013 C C . SER A 0 1665 . -0.850 0.136 -60.249 1.00 27.17 1665 A 1 ATOM 13014 C CB . SER A 0 1665 . -0.028 0.201 -62.691 1.00 27.17 1665 A 1 ATOM 13015 O O . SER A 0 1665 . -1.383 1.074 -59.673 1.00 27.17 1665 A 1 ATOM 13016 O OG . SER A 0 1665 . -0.255 1.327 -63.524 1.00 27.17 1665 A 1 ATOM 13017 N N . SER A 0 1666 . 0.011 -0.611 -59.539 1.00 27.60 1666 A 1 ATOM 13018 C CA . SER A 0 1666 . 0.678 -1.924 -59.743 1.00 27.60 1666 A 1 ATOM 13019 C C . SER A 0 1666 . 1.398 -2.331 -58.439 1.00 27.60 1666 A 1 ATOM 13020 C CB . SER A 0 1666 . 1.799 -1.858 -60.795 1.00 27.60 1666 A 1 ATOM 13021 O O . SER A 0 1666 . 1.986 -1.434 -57.842 1.00 27.60 1666 A 1 ATOM 13022 O OG . SER A 0 1666 . 2.589 -0.698 -60.620 1.00 27.60 1666 A 1 ATOM 13023 N N . TRP A 0 1667 . 1.466 -3.638 -58.111 1.00 25.45 1667 A 1 ATOM 13024 C CA . TRP A 0 1667 . 2.276 -4.242 -57.011 1.00 25.45 1667 A 1 ATOM 13025 C C . TRP A 0 1667 . 1.875 -3.811 -55.570 1.00 25.45 1667 A 1 ATOM 13026 C CB . TRP A 0 1667 . 3.775 -3.982 -57.298 1.00 25.45 1667 A 1 ATOM 13027 O O . TRP A 0 1667 . 1.276 -2.754 -55.402 1.00 25.45 1667 A 1 ATOM 13028 C CG . TRP A 0 1667 . 4.444 -4.693 -58.447 1.00 25.45 1667 A 1 ATOM 13029 C CD1 . TRP A 0 1667 . 3.852 -5.386 -59.450 1.00 25.45 1667 A 1 ATOM 13030 C CD2 . TRP A 0 1667 . 5.884 -4.850 -58.666 1.00 25.45 1667 A 1 ATOM 13031 C CE2 . TRP A 0 1667 . 6.087 -5.642 -59.835 1.00 25.45 1667 A 1 ATOM 13032 C CE3 . TRP A 0 1667 . 7.041 -4.449 -57.962 1.00 25.45 1667 A 1 ATOM 13033 N NE1 . TRP A 0 1667 . 4.815 -5.937 -60.274 1.00 25.45 1667 A 1 ATOM 13034 C CH2 . TRP A 0 1667 . 8.491 -5.603 -59.559 1.00 25.45 1667 A 1 ATOM 13035 C CZ2 . TRP A 0 1667 . 7.362 -6.013 -60.289 1.00 25.45 1667 A 1 ATOM 13036 C CZ3 . TRP A 0 1667 . 8.328 -4.822 -58.401 1.00 25.45 1667 A 1 ATOM 13037 N N . SER A 0 1668 . 2.157 -4.542 -54.478 1.00 25.74 1668 A 1 ATOM 13038 C CA . SER A 0 1668 . 2.275 -5.999 -54.188 1.00 25.74 1668 A 1 ATOM 13039 C C . SER A 0 1668 . 2.370 -6.177 -52.648 1.00 25.74 1668 A 1 ATOM 13040 C CB . SER A 0 1668 . 3.514 -6.650 -54.828 1.00 25.74 1668 A 1 ATOM 13041 O O . SER A 0 1668 . 2.890 -5.276 -52.009 1.00 25.74 1668 A 1 ATOM 13042 O OG . SER A 0 1668 . 4.672 -5.869 -54.637 1.00 25.74 1668 A 1 ATOM 13043 N N . HIS A 0 1669 . 1.914 -7.305 -52.068 1.00 26.96 1669 A 1 ATOM 13044 C CA . HIS A 0 1669 . 1.973 -7.640 -50.613 1.00 26.96 1669 A 1 ATOM 13045 C C . HIS A 0 1669 . 1.235 -6.662 -49.644 1.00 26.96 1669 A 1 ATOM 13046 C CB . HIS A 0 1669 . 3.445 -7.895 -50.213 1.00 26.96 1669 A 1 ATOM 13047 O O . HIS A 0 1669 . 0.805 -5.580 -50.028 1.00 26.96 1669 A 1 ATOM 13048 C CG . HIS A 0 1669 . 4.147 -8.884 -51.119 1.00 26.96 1669 A 1 ATOM 13049 C CD2 . HIS A 0 1669 . 4.905 -8.568 -52.213 1.00 26.96 1669 A 1 ATOM 13050 N ND1 . HIS A 0 1669 . 4.122 -10.260 -51.039 1.00 26.96 1669 A 1 ATOM 13051 C CE1 . HIS A 0 1669 . 4.845 -10.754 -52.063 1.00 26.96 1669 A 1 ATOM 13052 N NE2 . HIS A 0 1669 . 5.275 -9.754 -52.846 1.00 26.96 1669 A 1 ATOM 13053 N N . PHE A 0 1670 . 0.980 -7.003 -48.369 1.00 27.36 1670 A 1 ATOM 13054 C CA . PHE A 0 1670 . -0.088 -7.924 -47.906 1.00 27.36 1670 A 1 ATOM 13055 C C . PHE A 0 1670 . -1.195 -7.112 -47.165 1.00 27.36 1670 A 1 ATOM 13056 C CB . PHE A 0 1670 . 0.526 -8.999 -46.988 1.00 27.36 1670 A 1 ATOM 13057 O O . PHE A 0 1670 . -0.880 -6.165 -46.456 1.00 27.36 1670 A 1 ATOM 13058 C CG . PHE A 0 1670 . 1.251 -10.130 -47.700 1.00 27.36 1670 A 1 ATOM 13059 C CD1 . PHE A 0 1670 . 0.519 -11.072 -48.451 1.00 27.36 1670 A 1 ATOM 13060 C CD2 . PHE A 0 1670 . 2.648 -10.274 -47.584 1.00 27.36 1670 A 1 ATOM 13061 C CE1 . PHE A 0 1670 . 1.182 -12.125 -49.107 1.00 27.36 1670 A 1 ATOM 13062 C CE2 . PHE A 0 1670 . 3.310 -11.333 -48.232 1.00 27.36 1670 A 1 ATOM 13063 C CZ . PHE A 0 1670 . 2.578 -12.247 -49.008 1.00 27.36 1670 A 1 ATOM 13064 N N . SER A 0 1671 . -2.505 -7.268 -47.437 1.00 26.67 1671 A 1 ATOM 13065 C CA . SER A 0 1671 . -3.476 -8.269 -46.896 1.00 26.67 1671 A 1 ATOM 13066 C C . SER A 0 1671 . -3.620 -8.268 -45.355 1.00 26.67 1671 A 1 ATOM 13067 C CB . SER A 0 1671 . -3.214 -9.678 -47.433 1.00 26.67 1671 A 1 ATOM 13068 O O . SER A 0 1671 . -2.612 -8.333 -44.669 1.00 26.67 1671 A 1 ATOM 13069 O OG . SER A 0 1671 . -3.219 -9.649 -48.846 1.00 26.67 1671 A 1 ATOM 13070 N N . PHE A 0 1672 . -4.803 -8.217 -44.712 1.00 28.70 1672 A 1 ATOM 13071 C CA . PHE A 0 1672 . -6.219 -8.427 -45.116 1.00 28.70 1672 A 1 ATOM 13072 C C . PHE A 0 1672 . -7.130 -7.237 -44.695 1.00 28.70 1672 A 1 ATOM 13073 C CB . PHE A 0 1672 . -6.706 -9.722 -44.436 1.00 28.70 1672 A 1 ATOM 13074 O O . PHE A 0 1672 . -6.847 -6.560 -43.713 1.00 28.70 1672 A 1 ATOM 13075 C CG . PHE A 0 1672 . -6.274 -11.006 -45.119 1.00 28.70 1672 A 1 ATOM 13076 C CD1 . PHE A 0 1672 . -7.167 -11.678 -45.977 1.00 28.70 1672 A 1 ATOM 13077 C CD2 . PHE A 0 1672 . -4.990 -11.540 -44.895 1.00 28.70 1672 A 1 ATOM 13078 C CE1 . PHE A 0 1672 . -6.774 -12.864 -46.621 1.00 28.70 1672 A 1 ATOM 13079 C CE2 . PHE A 0 1672 . -4.595 -12.723 -45.547 1.00 28.70 1672 A 1 ATOM 13080 C CZ . PHE A 0 1672 . -5.485 -13.383 -46.411 1.00 28.70 1672 A 1 ATOM 13081 N N . SER A 0 1673 . -8.159 -6.838 -45.464 1.00 29.17 1673 A 1 ATOM 13082 C CA . SER A 0 1673 . -9.538 -7.396 -45.515 1.00 29.17 1673 A 1 ATOM 13083 C C . SER A 0 1673 . -10.222 -7.460 -44.133 1.00 29.17 1673 A 1 ATOM 13084 C CB . SER A 0 1673 . -9.614 -8.743 -46.244 1.00 29.17 1673 A 1 ATOM 13085 O O . SER A 0 1673 . -9.747 -8.171 -43.260 1.00 29.17 1673 A 1 ATOM 13086 O OG . SER A 0 1673 . -10.719 -8.762 -47.129 1.00 29.17 1673 A 1 ATOM 13087 N N . THR A 0 1674 . -11.314 -6.759 -43.794 1.00 28.09 1674 A 1 ATOM 13088 C CA . THR A 0 1674 . -12.424 -6.136 -44.560 1.00 28.09 1674 A 1 ATOM 13089 C C . THR A 0 1674 . -13.425 -7.130 -45.178 1.00 28.09 1674 A 1 ATOM 13090 C CB . THR A 0 1674 . -12.013 -5.043 -45.574 1.00 28.09 1674 A 1 ATOM 13091 O O . THR A 0 1674 . -13.040 -8.054 -45.887 1.00 28.09 1674 A 1 ATOM 13092 C CG2 . THR A 0 1674 . -13.041 -3.913 -45.650 1.00 28.09 1674 A 1 ATOM 13093 O OG1 . THR A 0 1674 . -10.788 -4.429 -45.238 1.00 28.09 1674 A 1 ATOM 13094 N N . LEU A 0 1675 . -14.721 -6.901 -44.914 1.00 31.12 1675 A 1 ATOM 13095 C CA . LEU A 0 1675 . -15.901 -7.490 -45.585 1.00 31.12 1675 A 1 ATOM 13096 C C . LEU A 0 1675 . -15.860 -7.202 -47.110 1.00 31.12 1675 A 1 ATOM 13097 C CB . LEU A 0 1675 . -17.134 -6.826 -44.918 1.00 31.12 1675 A 1 ATOM 13098 O O . LEU A 0 1675 . -15.369 -6.125 -47.457 1.00 31.12 1675 A 1 ATOM 13099 C CG . LEU A 0 1675 . -17.477 -7.371 -43.517 1.00 31.12 1675 A 1 ATOM 13100 C CD1 . LEU A 0 1675 . -18.379 -6.384 -42.774 1.00 31.12 1675 A 1 ATOM 13101 C CD2 . LEU A 0 1675 . -18.216 -8.709 -43.609 1.00 31.12 1675 A 1 ATOM 13102 N N . PRO A 0 1676 . -16.412 -8.055 -48.017 1.00 32.60 1676 A 1 ATOM 13103 C CA . PRO A 0 1676 . -17.839 -8.420 -47.976 1.00 32.60 1676 A 1 ATOM 13104 C C . PRO A 0 1676 . -18.271 -9.799 -48.556 1.00 32.60 1676 A 1 ATOM 13105 C CB . PRO A 0 1676 . -18.436 -7.304 -48.848 1.00 32.60 1676 A 1 ATOM 13106 O O . PRO A 0 1676 . -17.489 -10.608 -49.037 1.00 32.60 1676 A 1 ATOM 13107 C CG . PRO A 0 1676 . -17.436 -7.215 -50.007 1.00 32.60 1676 A 1 ATOM 13108 C CD . PRO A 0 1676 . -16.150 -7.826 -49.438 1.00 32.60 1676 A 1 ATOM 13109 N N . THR A 0 1677 . -19.590 -10.010 -48.509 1.00 26.27 1677 A 1 ATOM 13110 C CA . THR A 0 1677 . -20.481 -10.914 -49.269 1.00 26.27 1677 A 1 ATOM 13111 C C . THR A 0 1677 . -19.909 -11.709 -50.468 1.00 26.27 1677 A 1 ATOM 13112 C CB . THR A 0 1677 . -21.633 -10.034 -49.834 1.00 26.27 1677 A 1 ATOM 13113 O O . THR A 0 1677 . -19.545 -11.107 -51.473 1.00 26.27 1677 A 1 ATOM 13114 C CG2 . THR A 0 1677 . -22.970 -10.768 -49.926 1.00 26.27 1677 A 1 ATOM 13115 O OG1 . THR A 0 1677 . -21.905 -8.909 -49.017 1.00 26.27 1677 A 1 ATOM 13116 N N . ILE A 0 1678 . -20.040 -13.051 -50.457 1.00 27.11 1678 A 1 ATOM 13117 C CA . ILE A 0 1678 . -20.914 -13.869 -51.354 1.00 27.11 1678 A 1 ATOM 13118 C C . ILE A 0 1678 . -20.660 -15.386 -51.158 1.00 27.11 1678 A 1 ATOM 13119 C CB . ILE A 0 1678 . -20.832 -13.476 -52.871 1.00 27.11 1678 A 1 ATOM 13120 O O . ILE A 0 1678 . -19.632 -15.910 -51.569 1.00 27.11 1678 A 1 ATOM 13121 C CG1 . ILE A 0 1678 . -21.840 -12.333 -53.174 1.00 27.11 1678 A 1 ATOM 13122 C CG2 . ILE A 0 1678 . -21.181 -14.620 -53.856 1.00 27.11 1678 A 1 ATOM 13123 C CD1 . ILE A 0 1678 . -21.647 -11.621 -54.521 1.00 27.11 1678 A 1 ATOM 13124 N N . SER A 0 1679 . -21.688 -16.107 -50.679 1.00 26.66 1679 A 1 ATOM 13125 C CA . SER A 0 1679 . -21.855 -17.582 -50.730 1.00 26.66 1679 A 1 ATOM 13126 C C . SER A 0 1679 . -20.821 -18.450 -49.957 1.00 26.66 1679 A 1 ATOM 13127 C CB . SER A 0 1679 . -22.058 -17.997 -52.195 1.00 26.66 1679 A 1 ATOM 13128 O O . SER A 0 1679 . -19.701 -18.032 -49.718 1.00 26.66 1679 A 1 ATOM 13129 O OG . SER A 0 1679 . -20.838 -18.064 -52.899 1.00 26.66 1679 A 1 ATOM 13130 N N . ARG A 0 1680 . -21.138 -19.674 -49.502 1.00 27.05 1680 A 1 ATOM 13131 C CA . ARG A 0 1680 . -22.228 -20.578 -49.918 1.00 27.05 1680 A 1 ATOM 13132 C C . ARG A 0 1680 . -22.604 -21.597 -48.821 1.00 27.05 1680 A 1 ATOM 13133 C CB . ARG A 0 1680 . -21.658 -21.345 -51.131 1.00 27.05 1680 A 1 ATOM 13134 O O . ARG A 0 1680 . -21.772 -22.441 -48.536 1.00 27.05 1680 A 1 ATOM 13135 C CG . ARG A 0 1680 . -22.652 -22.244 -51.874 1.00 27.05 1680 A 1 ATOM 13136 C CD . ARG A 0 1680 . -21.894 -22.875 -53.048 1.00 27.05 1680 A 1 ATOM 13137 N NE . ARG A 0 1680 . -22.774 -23.647 -53.942 1.00 27.05 1680 A 1 ATOM 13138 N NH1 . ARG A 0 1680 . -21.293 -23.797 -55.694 1.00 27.05 1680 A 1 ATOM 13139 N NH2 . ARG A 0 1680 . -23.308 -24.739 -55.869 1.00 27.05 1680 A 1 ATOM 13140 C CZ . ARG A 0 1680 . -22.456 -24.054 -55.159 1.00 27.05 1680 A 1 ATOM 13141 N N . ALA A 0 1681 . -23.873 -21.585 -48.375 1.00 27.49 1681 A 1 ATOM 13142 C CA . ALA A 0 1681 . -24.601 -22.648 -47.635 1.00 27.49 1681 A 1 ATOM 13143 C C . ALA A 0 1681 . -23.966 -23.148 -46.302 1.00 27.49 1681 A 1 ATOM 13144 C CB . ALA A 0 1681 . -24.913 -23.769 -48.637 1.00 27.49 1681 A 1 ATOM 13145 O O . ALA A 0 1681 . -22.758 -23.200 -46.155 1.00 27.49 1681 A 1 ATOM 13146 N N . VAL A 0 1682 . -24.686 -23.529 -45.246 1.00 30.57 1682 A 1 ATOM 13147 C CA . VAL A 0 1682 . -26.093 -23.925 -45.015 1.00 30.57 1682 A 1 ATOM 13148 C C . VAL A 0 1682 . -26.532 -23.174 -43.734 1.00 30.57 1682 A 1 ATOM 13149 C CB . VAL A 0 1682 . -26.080 -25.469 -44.826 1.00 30.57 1682 A 1 ATOM 13150 O O . VAL A 0 1682 . -25.750 -23.077 -42.797 1.00 30.57 1682 A 1 ATOM 13151 C CG1 . VAL A 0 1682 . -27.363 -26.135 -44.338 1.00 30.57 1682 A 1 ATOM 13152 C CG2 . VAL A 0 1682 . -25.733 -26.197 -46.135 1.00 30.57 1682 A 1 ATOM 13153 N N . GLU A 0 1683 . -27.585 -22.350 -43.749 1.00 27.33 1683 A 1 ATOM 13154 C CA . GLU A 0 1683 . -28.951 -22.669 -43.265 1.00 27.33 1683 A 1 ATOM 13155 C C . GLU A 0 1683 . -29.014 -23.259 -41.823 1.00 27.33 1683 A 1 ATOM 13156 C CB . GLU A 0 1683 . -29.749 -23.522 -44.266 1.00 27.33 1683 A 1 ATOM 13157 O O . GLU A 0 1683 . -28.218 -24.109 -41.456 1.00 27.33 1683 A 1 ATOM 13158 C CG . GLU A 0 1683 . -29.790 -22.992 -45.706 1.00 27.33 1683 A 1 ATOM 13159 C CD . GLU A 0 1683 . -30.615 -23.891 -46.643 1.00 27.33 1683 A 1 ATOM 13160 O OE1 . GLU A 0 1683 . -31.055 -23.359 -47.687 1.00 27.33 1683 A 1 ATOM 13161 O OE2 . GLU A 0 1683 . -30.765 -25.096 -46.343 1.00 27.33 1683 A 1 ATOM 13162 N N . LEU A 0 1684 . -29.949 -22.895 -40.935 1.00 29.34 1684 A 1 ATOM 13163 C CA . LEU A 0 1684 . -31.078 -21.973 -41.080 1.00 29.34 1684 A 1 ATOM 13164 C C . LEU A 0 1684 . -31.412 -21.295 -39.731 1.00 29.34 1684 A 1 ATOM 13165 C CB . LEU A 0 1684 . -32.288 -22.770 -41.630 1.00 29.34 1684 A 1 ATOM 13166 O O . LEU A 0 1684 . -32.103 -21.859 -38.887 1.00 29.34 1684 A 1 ATOM 13167 C CG . LEU A 0 1684 . -33.268 -21.927 -42.460 1.00 29.34 1684 A 1 ATOM 13168 C CD1 . LEU A 0 1684 . -32.714 -21.439 -43.802 1.00 29.34 1684 A 1 ATOM 13169 C CD2 . LEU A 0 1684 . -34.526 -22.742 -42.762 1.00 29.34 1684 A 1 ATOM 13170 N N . GLY A 0 1685 . -30.982 -20.043 -39.546 1.00 26.91 1685 A 1 ATOM 13171 C CA . GLY A 0 1685 . -31.441 -19.172 -38.450 1.00 26.91 1685 A 1 ATOM 13172 C C . GLY A 0 1685 . -32.837 -18.588 -38.704 1.00 26.91 1685 A 1 ATOM 13173 O O . GLY A 0 1685 . -33.054 -17.394 -38.508 1.00 26.91 1685 A 1 ATOM 13174 N N . SER A 0 1686 . -33.759 -19.390 -39.245 1.00 27.74 1686 A 1 ATOM 13175 C CA . SER A 0 1686 . -35.085 -18.933 -39.657 1.00 27.74 1686 A 1 ATOM 13176 C C . SER A 0 1686 . -36.029 -18.782 -38.468 1.00 27.74 1686 A 1 ATOM 13177 C CB . SER A 0 1686 . -35.734 -19.893 -40.668 1.00 27.74 1686 A 1 ATOM 13178 O O . SER A 0 1686 . -36.439 -19.782 -37.882 1.00 27.74 1686 A 1 ATOM 13179 O OG . SER A 0 1686 . -35.754 -21.201 -40.125 1.00 27.74 1686 A 1 ATOM 13180 N N . GLU A 0 1687 . -36.519 -17.552 -38.313 1.00 28.03 1687 A 1 ATOM 13181 C CA . GLU A 0 1687 . -37.944 -17.264 -38.099 1.00 28.03 1687 A 1 ATOM 13182 C C . GLU A 0 1687 . -38.599 -17.529 -36.718 1.00 28.03 1687 A 1 ATOM 13183 C CB . GLU A 0 1687 . -38.747 -17.970 -39.210 1.00 28.03 1687 A 1 ATOM 13184 O O . GLU A 0 1687 . -38.227 -18.448 -35.996 1.00 28.03 1687 A 1 ATOM 13185 C CG . GLU A 0 1687 . -38.602 -17.283 -40.568 1.00 28.03 1687 A 1 ATOM 13186 C CD . GLU A 0 1687 . -39.717 -17.812 -41.457 1.00 28.03 1687 A 1 ATOM 13187 O OE1 . GLU A 0 1687 . -40.749 -17.104 -41.558 1.00 28.03 1687 A 1 ATOM 13188 O OE2 . GLU A 0 1687 . -39.591 -18.968 -41.906 1.00 28.03 1687 A 1 ATOM 13189 N N . PRO A 0 1688 . -39.720 -16.836 -36.409 1.00 31.99 1688 A 1 ATOM 13190 C CA . PRO A 0 1688 . -40.071 -15.484 -36.864 1.00 31.99 1688 A 1 ATOM 13191 C C . PRO A 0 1688 . -40.780 -14.603 -35.808 1.00 31.99 1688 A 1 ATOM 13192 C CB . PRO A 0 1688 . -41.065 -15.751 -37.996 1.00 31.99 1688 A 1 ATOM 13193 O O . PRO A 0 1688 . -41.159 -15.050 -34.736 1.00 31.99 1688 A 1 ATOM 13194 C CG . PRO A 0 1688 . -41.856 -16.961 -37.488 1.00 31.99 1688 A 1 ATOM 13195 C CD . PRO A 0 1688 . -40.966 -17.595 -36.408 1.00 31.99 1688 A 1 ATOM 13196 N N . ASN A 0 1689 . -41.047 -13.355 -36.218 1.00 29.59 1689 A 1 ATOM 13197 C CA . ASN A 0 1689 . -42.236 -12.532 -35.920 1.00 29.59 1689 A 1 ATOM 13198 C C . ASN A 0 1689 . -42.872 -12.627 -34.507 1.00 29.59 1689 A 1 ATOM 13199 C CB . ASN A 0 1689 . -43.288 -12.782 -37.018 1.00 29.59 1689 A 1 ATOM 13200 O O . ASN A 0 1689 . -43.553 -13.594 -34.192 1.00 29.59 1689 A 1 ATOM 13201 C CG . ASN A 0 1689 . -42.847 -12.251 -38.371 1.00 29.59 1689 A 1 ATOM 13202 N ND2 . ASN A 0 1689 . -42.817 -13.053 -39.409 1.00 29.59 1689 A 1 ATOM 13203 O OD1 . ASN A 0 1689 . -42.525 -11.088 -38.519 1.00 29.59 1689 A 1 ATOM 13204 N N . VAL A 0 1690 . -42.753 -11.612 -33.640 1.00 29.12 1690 A 1 ATOM 13205 C CA . VAL A 0 1690 . -43.375 -10.260 -33.737 1.00 29.12 1690 A 1 ATOM 13206 C C . VAL A 0 1690 . -44.908 -10.264 -33.558 1.00 29.12 1690 A 1 ATOM 13207 C CB . VAL A 0 1690 . -42.944 -9.426 -34.973 1.00 29.12 1690 A 1 ATOM 13208 O O . VAL A 0 1690 . -45.621 -10.969 -34.275 1.00 29.12 1690 A 1 ATOM 13209 C CG1 . VAL A 0 1690 . -43.614 -8.049 -35.067 1.00 29.12 1690 A 1 ATOM 13210 C CG2 . VAL A 0 1690 . -41.433 -9.150 -34.961 1.00 29.12 1690 A 1 ATOM 13211 N N . VAL A 0 1691 . -45.376 -9.328 -32.703 1.00 26.48 1691 A 1 ATOM 13212 C CA . VAL A 0 1691 . -46.755 -9.042 -32.211 1.00 26.48 1691 A 1 ATOM 13213 C C . VAL A 0 1691 . -47.097 -9.804 -30.918 1.00 26.48 1691 A 1 ATOM 13214 C CB . VAL A 0 1691 . -47.818 -9.180 -33.322 1.00 26.48 1691 A 1 ATOM 13215 O O . VAL A 0 1691 . -46.826 -10.994 -30.834 1.00 26.48 1691 A 1 ATOM 13216 C CG1 . VAL A 0 1691 . -49.216 -8.767 -32.875 1.00 26.48 1691 A 1 ATOM 13217 C CG2 . VAL A 0 1691 . -47.469 -8.291 -34.531 1.00 26.48 1691 A 1 ATOM 13218 N N . THR A 0 1692 . -47.626 -9.190 -29.848 1.00 30.17 1692 A 1 ATOM 13219 C CA . THR A 0 1692 . -48.451 -7.953 -29.657 1.00 30.17 1692 A 1 ATOM 13220 C C . THR A 0 1692 . -47.836 -7.168 -28.467 1.00 30.17 1692 A 1 ATOM 13221 C CB . THR A 0 1692 . -49.922 -8.373 -29.309 1.00 30.17 1692 A 1 ATOM 13222 O O . THR A 0 1692 . -47.501 -7.814 -27.484 1.00 30.17 1692 A 1 ATOM 13223 C CG2 . THR A 0 1692 . -51.066 -7.677 -30.059 1.00 30.17 1692 A 1 ATOM 13224 O OG1 . THR A 0 1692 . -50.174 -9.739 -29.585 1.00 30.17 1692 A 1 ATOM 13225 N N . SER A 0 1693 . -47.492 -5.864 -28.474 1.00 27.08 1693 A 1 ATOM 13226 C CA . SER A 0 1693 . -48.313 -4.626 -28.589 1.00 27.08 1693 A 1 ATOM 13227 C C . SER A 0 1693 . -49.578 -4.649 -27.706 1.00 27.08 1693 A 1 ATOM 13228 C CB . SER A 0 1693 . -48.583 -4.209 -30.042 1.00 27.08 1693 A 1 ATOM 13229 O O . SER A 0 1693 . -50.258 -5.671 -27.749 1.00 27.08 1693 A 1 ATOM 13230 O OG . SER A 0 1693 . -49.467 -5.085 -30.704 1.00 27.08 1693 A 1 ATOM 13231 N N . PRO A 0 1694 . -49.959 -3.580 -26.965 1.00 31.32 1694 A 1 ATOM 13232 C CA . PRO A 0 1694 . -49.970 -2.182 -27.436 1.00 31.32 1694 A 1 ATOM 13233 C C . PRO A 0 1694 . -49.614 -1.114 -26.360 1.00 31.32 1694 A 1 ATOM 13234 C CB . PRO A 0 1694 . -51.454 -2.056 -27.826 1.00 31.32 1694 A 1 ATOM 13235 O O . PRO A 0 1694 . -49.173 -1.467 -25.275 1.00 31.32 1694 A 1 ATOM 13236 C CG . PRO A 0 1694 . -52.187 -2.778 -26.684 1.00 31.32 1694 A 1 ATOM 13237 C CD . PRO A 0 1694 . -51.118 -3.688 -26.075 1.00 31.32 1694 A 1 ATOM 13238 N N . ALA A 0 1695 . -49.913 0.156 -26.681 1.00 30.41 1695 A 1 ATOM 13239 C CA . ALA A 0 1695 . -50.461 1.193 -25.783 1.00 30.41 1695 A 1 ATOM 13240 C C . ALA A 0 1695 . -49.596 1.792 -24.642 1.00 30.41 1695 A 1 ATOM 13241 C CB . ALA A 0 1695 . -51.811 0.676 -25.259 1.00 30.41 1695 A 1 ATOM 13242 O O . ALA A 0 1695 . -48.789 1.116 -24.019 1.00 30.41 1695 A 1 ATOM 13243 N N . ASP A 0 1696 . -49.771 3.065 -24.263 1.00 28.15 1696 A 1 ATOM 13244 C CA . ASP A 0 1696 . -50.371 4.198 -24.996 1.00 28.15 1696 A 1 ATOM 13245 C C . ASP A 0 1696 . -49.888 5.534 -24.408 1.00 28.15 1696 A 1 ATOM 13246 C CB . ASP A 0 1696 . -51.923 4.190 -24.976 1.00 28.15 1696 A 1 ATOM 13247 O O . ASP A 0 1696 . -49.456 5.617 -23.256 1.00 28.15 1696 A 1 ATOM 13248 C CG . ASP A 0 1696 . -52.544 3.780 -26.320 1.00 28.15 1696 A 1 ATOM 13249 O OD1 . ASP A 0 1696 . -51.922 4.086 -27.364 1.00 28.15 1696 A 1 ATOM 13250 O OD2 . ASP A 0 1696 . -53.596 3.105 -26.303 1.00 28.15 1696 A 1 ATOM 13251 N N . CYS A 0 1697 . -50.015 6.608 -25.187 1.00 23.36 1697 A 1 ATOM 13252 C CA . CYS A 0 1697 . -50.031 7.958 -24.632 1.00 23.36 1697 A 1 ATOM 13253 C C . CYS A 0 1697 . -51.433 8.305 -24.101 1.00 23.36 1697 A 1 ATOM 13254 C CB . CYS A 0 1697 . -49.608 8.973 -25.708 1.00 23.36 1697 A 1 ATOM 13255 O O . CYS A 0 1697 . -52.436 7.871 -24.655 1.00 23.36 1697 A 1 ATOM 13256 S SG . CYS A 0 1697 . -47.855 8.797 -26.151 1.00 23.36 1697 A 1 ATOM 13257 N N . THR A 0 1698 . -51.485 9.253 -23.161 1.00 23.53 1698 A 1 ATOM 13258 C CA . THR A 0 1698 . -52.593 10.220 -22.987 1.00 23.53 1698 A 1 ATOM 13259 C C . THR A 0 1698 . -54.022 9.734 -22.646 1.00 23.53 1698 A 1 ATOM 13260 C CB . THR A 0 1698 . -52.682 11.184 -24.196 1.00 23.53 1698 A 1 ATOM 13261 O O . THR A 0 1698 . -54.747 9.256 -23.505 1.00 23.53 1698 A 1 ATOM 13262 C CG2 . THR A 0 1698 . -51.578 12.242 -24.177 1.00 23.53 1698 A 1 ATOM 13263 O OG1 . THR A 0 1698 . -52.610 10.547 -25.446 1.00 23.53 1698 A 1 ATOM 13264 N N . LEU A 0 1699 . -54.486 10.212 -21.478 1.00 24.28 1699 A 1 ATOM 13265 C CA . LEU A 0 1699 . -55.748 10.966 -21.283 1.00 24.28 1699 A 1 ATOM 13266 C C . LEU A 0 1699 . -57.115 10.261 -21.083 1.00 24.28 1699 A 1 ATOM 13267 C CB . LEU A 0 1699 . -55.873 12.057 -22.374 1.00 24.28 1699 A 1 ATOM 13268 O O . LEU A 0 1699 . -57.434 9.238 -21.665 1.00 24.28 1699 A 1 ATOM 13269 C CG . LEU A 0 1699 . -54.877 13.223 -22.284 1.00 24.28 1699 A 1 ATOM 13270 C CD1 . LEU A 0 1699 . -54.996 14.077 -23.547 1.00 24.28 1699 A 1 ATOM 13271 C CD2 . LEU A 0 1699 . -55.128 14.121 -21.071 1.00 24.28 1699 A 1 ATOM 13272 N N . GLU A 0 1700 . -57.941 10.984 -20.308 1.00 25.80 1700 A 1 ATOM 13273 C CA . GLU A 0 1700 . -59.411 11.134 -20.378 1.00 25.80 1700 A 1 ATOM 13274 C C . GLU A 0 1700 . -60.345 9.913 -20.157 1.00 25.80 1700 A 1 ATOM 13275 C CB . GLU A 0 1700 . -59.792 11.939 -21.638 1.00 25.80 1700 A 1 ATOM 13276 O O . GLU A 0 1700 . -60.570 9.087 -21.030 1.00 25.80 1700 A 1 ATOM 13277 C CG . GLU A 0 1700 . -59.342 13.415 -21.602 1.00 25.80 1700 A 1 ATOM 13278 C CD . GLU A 0 1700 . -60.256 14.297 -20.750 1.00 25.80 1700 A 1 ATOM 13279 O OE1 . GLU A 0 1700 . -59.966 14.405 -19.535 1.00 25.80 1700 A 1 ATOM 13280 O OE2 . GLU A 0 1700 . -61.226 14.851 -21.310 1.00 25.80 1700 A 1 ATOM 13281 N N . LEU A 0 1701 . -61.041 9.965 -19.008 1.00 28.12 1701 A 1 ATOM 13282 C CA . LEU A 0 1701 . -62.353 9.371 -18.669 1.00 28.12 1701 A 1 ATOM 13283 C C . LEU A 0 1701 . -62.582 7.835 -18.735 1.00 28.12 1701 A 1 ATOM 13284 C CB . LEU A 0 1701 . -63.492 10.114 -19.404 1.00 28.12 1701 A 1 ATOM 13285 O O . LEU A 0 1701 . -62.662 7.223 -19.789 1.00 28.12 1701 A 1 ATOM 13286 C CG . LEU A 0 1701 . -63.777 11.545 -18.900 1.00 28.12 1701 A 1 ATOM 13287 C CD1 . LEU A 0 1701 . -62.967 12.603 -19.638 1.00 28.12 1701 A 1 ATOM 13288 C CD2 . LEU A 0 1701 . -65.256 11.893 -19.074 1.00 28.12 1701 A 1 ATOM 13289 N N . SER A 0 1702 . -62.902 7.278 -17.553 1.00 29.06 1702 A 1 ATOM 13290 C CA . SER A 0 1702 . -64.217 6.708 -17.137 1.00 29.06 1702 A 1 ATOM 13291 C C . SER A 0 1702 . -65.145 6.029 -18.172 1.00 29.06 1702 A 1 ATOM 13292 C CB . SER A 0 1702 . -65.061 7.844 -16.537 1.00 29.06 1702 A 1 ATOM 13293 O O . SER A 0 1702 . -65.308 6.578 -19.257 1.00 29.06 1702 A 1 ATOM 13294 O OG . SER A 0 1702 . -64.361 8.587 -15.559 1.00 29.06 1702 A 1 ATOM 13295 N N . PRO A 0 1703 . -65.976 5.012 -17.808 1.00 36.81 1703 A 1 ATOM 13296 C CA . PRO A 0 1703 . -66.324 4.465 -16.472 1.00 36.81 1703 A 1 ATOM 13297 C C . PRO A 0 1703 . -66.220 2.901 -16.472 1.00 36.81 1703 A 1 ATOM 13298 C CB . PRO A 0 1703 . -67.769 4.990 -16.355 1.00 36.81 1703 A 1 ATOM 13299 O O . PRO A 0 1703 . -65.488 2.379 -17.307 1.00 36.81 1703 A 1 ATOM 13300 C CG . PRO A 0 1703 . -68.346 4.853 -17.768 1.00 36.81 1703 A 1 ATOM 13301 C CD . PRO A 0 1703 . -67.118 4.666 -18.656 1.00 36.81 1703 A 1 ATOM 13302 N N . PRO A 0 1704 . -66.968 2.097 -15.672 1.00 37.42 1704 A 1 ATOM 13303 C CA . PRO A 0 1704 . -67.622 2.302 -14.367 1.00 37.42 1704 A 1 ATOM 13304 C C . PRO A 0 1704 . -66.911 1.539 -13.213 1.00 37.42 1704 A 1 ATOM 13305 C CB . PRO A 0 1704 . -69.069 1.808 -14.592 1.00 37.42 1704 A 1 ATOM 13306 O O . PRO A 0 1704 . -66.263 0.528 -13.434 1.00 37.42 1704 A 1 ATOM 13307 C CG . PRO A 0 1704 . -69.106 1.199 -15.994 1.00 37.42 1704 A 1 ATOM 13308 C CD . PRO A 0 1704 . -67.631 0.952 -16.278 1.00 37.42 1704 A 1 ATOM 13309 N N . LEU A 0 1705 . -66.898 2.030 -11.961 1.00 27.70 1705 A 1 ATOM 13310 C CA . LEU A 0 1705 . -67.930 1.792 -10.919 1.00 27.70 1705 A 1 ATOM 13311 C C . LEU A 0 1705 . -68.249 0.278 -10.757 1.00 27.70 1705 A 1 ATOM 13312 C CB . LEU A 0 1705 . -69.213 2.621 -11.196 1.00 27.70 1705 A 1 ATOM 13313 O O . LEU A 0 1705 . -68.655 -0.341 -11.727 1.00 27.70 1705 A 1 ATOM 13314 C CG . LEU A 0 1705 . -69.208 4.143 -10.972 1.00 27.70 1705 A 1 ATOM 13315 C CD1 . LEU A 0 1705 . -68.296 4.953 -11.888 1.00 27.70 1705 A 1 ATOM 13316 C CD2 . LEU A 0 1705 . -70.631 4.664 -11.215 1.00 27.70 1705 A 1 ATOM 13317 N N . ARG A 0 1706 . -68.264 -0.382 -9.584 1.00 30.57 1706 A 1 ATOM 13318 C CA . ARG A 0 1706 . -68.477 -0.013 -8.154 1.00 30.57 1706 A 1 ATOM 13319 C C . ARG A 0 1706 . -68.637 -1.361 -7.364 1.00 30.57 1706 A 1 ATOM 13320 C CB . ARG A 0 1706 . -69.795 0.793 -8.111 1.00 30.57 1706 A 1 ATOM 13321 O O . ARG A 0 1706 . -68.416 -2.391 -7.993 1.00 30.57 1706 A 1 ATOM 13322 C CG . ARG A 0 1706 . -69.611 2.249 -7.654 1.00 30.57 1706 A 1 ATOM 13323 C CD . ARG A 0 1706 . -70.947 2.998 -7.752 1.00 30.57 1706 A 1 ATOM 13324 N NE . ARG A 0 1706 . -70.766 4.462 -7.689 1.00 30.57 1706 A 1 ATOM 13325 N NH1 . ARG A 0 1706 . -72.865 5.062 -8.416 1.00 30.57 1706 A 1 ATOM 13326 N NH2 . ARG A 0 1706 . -71.327 6.639 -8.064 1.00 30.57 1706 A 1 ATOM 13327 C CZ . ARG A 0 1706 . -71.651 5.377 -8.051 1.00 30.57 1706 A 1 ATOM 13328 N N . PRO A 0 1707 . -69.147 -1.442 -6.104 1.00 34.09 1707 A 1 ATOM 13329 C CA . PRO A 0 1707 . -69.367 -0.410 -5.070 1.00 34.09 1707 A 1 ATOM 13330 C C . PRO A 0 1707 . -68.945 -0.785 -3.623 1.00 34.09 1707 A 1 ATOM 13331 C CB . PRO A 0 1707 . -70.905 -0.277 -4.994 1.00 34.09 1707 A 1 ATOM 13332 O O . PRO A 0 1707 . -69.378 -1.816 -3.133 1.00 34.09 1707 A 1 ATOM 13333 C CG . PRO A 0 1707 . -71.446 -1.607 -5.545 1.00 34.09 1707 A 1 ATOM 13334 C CD . PRO A 0 1707 . -70.205 -2.430 -5.901 1.00 34.09 1707 A 1 ATOM 13335 N N . ARG A 0 1708 . -68.439 0.218 -2.875 1.00 30.41 1708 A 1 ATOM 13336 C CA . ARG A 0 1708 . -68.753 0.505 -1.440 1.00 30.41 1708 A 1 ATOM 13337 C C . ARG A 0 1708 . -68.295 -0.560 -0.409 1.00 30.41 1708 A 1 ATOM 13338 C CB . ARG A 0 1708 . -70.250 0.872 -1.326 1.00 30.41 1708 A 1 ATOM 13339 O O . ARG A 0 1708 . -68.150 -1.727 -0.711 1.00 30.41 1708 A 1 ATOM 13340 C CG . ARG A 0 1708 . -70.646 2.098 -2.174 1.00 30.41 1708 A 1 ATOM 13341 C CD . ARG A 0 1708 . -72.171 2.224 -2.282 1.00 30.41 1708 A 1 ATOM 13342 N NE . ARG A 0 1708 . -72.561 3.420 -3.060 1.00 30.41 1708 A 1 ATOM 13343 N NH1 . ARG A 0 1708 . -74.614 2.678 -3.790 1.00 30.41 1708 A 1 ATOM 13344 N NH2 . ARG A 0 1708 . -73.976 4.770 -4.229 1.00 30.41 1708 A 1 ATOM 13345 C CZ . ARG A 0 1708 . -73.708 3.612 -3.690 1.00 30.41 1708 A 1 ATOM 13346 N N . ILE A 0 1709 . -67.957 -0.189 0.825 1.00 34.28 1709 A 1 ATOM 13347 C CA . ILE A 0 1709 . -68.851 0.182 1.944 1.00 34.28 1709 A 1 ATOM 13348 C C . ILE A 0 1709 . -67.964 0.833 3.038 1.00 34.28 1709 A 1 ATOM 13349 C CB . ILE A 0 1709 . -69.534 -1.147 2.431 1.00 34.28 1709 A 1 ATOM 13350 O O . ILE A 0 1709 . -66.866 0.339 3.255 1.00 34.28 1709 A 1 ATOM 13351 C CG1 . ILE A 0 1709 . -70.864 -1.361 1.665 1.00 34.28 1709 A 1 ATOM 13352 C CG2 . ILE A 0 1709 . -69.758 -1.347 3.947 1.00 34.28 1709 A 1 ATOM 13353 C CD1 . ILE A 0 1709 . -71.458 -2.769 1.800 1.00 34.28 1709 A 1 ATOM 13354 N N . LEU A 0 1710 . -68.336 1.902 3.763 1.00 29.99 1710 A 1 ATOM 13355 C CA . LEU A 0 1710 . -69.498 2.806 3.668 1.00 29.99 1710 A 1 ATOM 13356 C C . LEU A 0 1710 . -69.330 4.014 4.635 1.00 29.99 1710 A 1 ATOM 13357 C CB . LEU A 0 1710 . -70.739 1.990 4.100 1.00 29.99 1710 A 1 ATOM 13358 O O . LEU A 0 1710 . -69.123 3.762 5.811 1.00 29.99 1710 A 1 ATOM 13359 C CG . LEU A 0 1710 . -72.106 2.674 4.041 1.00 29.99 1710 A 1 ATOM 13360 C CD1 . LEU A 0 1710 . -72.533 2.913 2.589 1.00 29.99 1710 A 1 ATOM 13361 C CD2 . LEU A 0 1710 . -73.159 1.796 4.714 1.00 29.99 1710 A 1 ATOM 13362 N N . ASN A 0 1711 . -69.571 5.260 4.173 1.00 28.87 1711 A 1 ATOM 13363 C CA . ASN A 0 1711 . -69.970 6.469 4.957 1.00 28.87 1711 A 1 ATOM 13364 C C . ASN A 0 1711 . -69.037 6.961 6.110 1.00 28.87 1711 A 1 ATOM 13365 C CB . ASN A 0 1711 . -71.418 6.211 5.422 1.00 28.87 1711 A 1 ATOM 13366 O O . ASN A 0 1711 . -68.224 6.212 6.619 1.00 28.87 1711 A 1 ATOM 13367 C CG . ASN A 0 1711 . -72.433 6.172 4.288 1.00 28.87 1711 A 1 ATOM 13368 N ND2 . ASN A 0 1711 . -73.689 5.984 4.617 1.00 28.87 1711 A 1 ATOM 13369 O OD1 . ASN A 0 1711 . -72.134 6.290 3.107 1.00 28.87 1711 A 1 ATOM 13370 N N . SER A 0 1712 . -69.063 8.203 6.626 1.00 28.10 1712 A 1 ATOM 13371 C CA . SER A 0 1712 . -69.684 9.520 6.304 1.00 28.10 1712 A 1 ATOM 13372 C C . SER A 0 1712 . -68.911 10.612 7.118 1.00 28.10 1712 A 1 ATOM 13373 C CB . SER A 0 1712 . -71.181 9.513 6.627 1.00 28.10 1712 A 1 ATOM 13374 O O . SER A 0 1712 . -68.014 10.233 7.858 1.00 28.10 1712 A 1 ATOM 13375 O OG . SER A 0 1712 . -71.481 8.871 7.849 1.00 28.10 1712 A 1 ATOM 13376 N N . LEU A 0 1713 . -69.111 11.943 7.076 1.00 29.60 1713 A 1 ATOM 13377 C CA . LEU A 0 1713 . -70.338 12.767 7.059 1.00 29.60 1713 A 1 ATOM 13378 C C . LEU A 0 1713 . -70.009 14.268 6.767 1.00 29.60 1713 A 1 ATOM 13379 C CB . LEU A 0 1713 . -70.954 12.628 8.482 1.00 29.60 1713 A 1 ATOM 13380 O O . LEU A 0 1713 . -68.857 14.626 6.560 1.00 29.60 1713 A 1 ATOM 13381 C CG . LEU A 0 1713 . -72.446 12.971 8.681 1.00 29.60 1713 A 1 ATOM 13382 C CD1 . LEU A 0 1713 . -73.389 11.903 8.130 1.00 29.60 1713 A 1 ATOM 13383 C CD2 . LEU A 0 1713 . -72.746 13.163 10.165 1.00 29.60 1713 A 1 ATOM 13384 N N . SER A 0 1714 . -71.054 15.112 6.743 1.00 29.87 1714 A 1 ATOM 13385 C CA . SER A 0 1714 . -71.143 16.596 6.836 1.00 29.87 1714 A 1 ATOM 13386 C C . SER A 0 1714 . -69.921 17.367 7.397 1.00 29.87 1714 A 1 ATOM 13387 C CB . SER A 0 1714 . -72.338 16.894 7.758 1.00 29.87 1714 A 1 ATOM 13388 O O . SER A 0 1714 . -69.253 16.879 8.294 1.00 29.87 1714 A 1 ATOM 13389 O OG . SER A 0 1714 . -73.242 17.785 7.151 1.00 29.87 1714 A 1 ATOM 13390 N N . SER A 0 1715 . -69.559 18.594 6.986 1.00 23.32 1715 A 1 ATOM 13391 C CA . SER A 0 1715 . -70.320 19.797 6.565 1.00 23.32 1715 A 1 ATOM 13392 C C . SER A 0 1715 . -71.150 20.487 7.671 1.00 23.32 1715 A 1 ATOM 13393 C CB . SER A 0 1715 . -71.117 19.603 5.267 1.00 23.32 1715 A 1 ATOM 13394 O O . SER A 0 1715 . -72.134 19.936 8.148 1.00 23.32 1715 A 1 ATOM 13395 O OG . SER A 0 1715 . -71.614 20.840 4.782 1.00 23.32 1715 A 1 ATOM 13396 N N . LYS A 0 1716 . -70.808 21.757 7.961 1.00 24.68 1716 A 1 ATOM 13397 C CA . LYS A 0 1716 . -71.553 22.770 8.752 1.00 24.68 1716 A 1 ATOM 13398 C C . LYS A 0 1716 . -71.825 22.519 10.259 1.00 24.68 1716 A 1 ATOM 13399 C CB . LYS A 0 1716 . -72.887 23.100 8.045 1.00 24.68 1716 A 1 ATOM 13400 O O . LYS A 0 1716 . -72.678 21.708 10.594 1.00 24.68 1716 A 1 ATOM 13401 C CG . LYS A 0 1716 . -72.735 23.944 6.775 1.00 24.68 1716 A 1 ATOM 13402 C CD . LYS A 0 1716 . -74.119 24.254 6.188 1.00 24.68 1716 A 1 ATOM 13403 C CE . LYS A 0 1716 . -73.979 25.210 5.001 1.00 24.68 1716 A 1 ATOM 13404 N NZ . LYS A 0 1716 . -75.293 25.508 4.380 1.00 24.68 1716 A 1 ATOM 13405 N N . ARG A 0 1717 . -71.327 23.483 11.068 1.00 25.18 1717 A 1 ATOM 13406 C CA . ARG A 0 1717 . -72.065 24.334 12.053 1.00 25.18 1717 A 1 ATOM 13407 C C . ARG A 0 1717 . -71.743 24.164 13.561 1.00 25.18 1717 A 1 ATOM 13408 C CB . ARG A 0 1717 . -73.586 24.264 11.783 1.00 25.18 1717 A 1 ATOM 13409 O O . ARG A 0 1717 . -71.967 23.095 14.098 1.00 25.18 1717 A 1 ATOM 13410 C CG . ARG A 0 1717 . -74.397 25.303 12.543 1.00 25.18 1717 A 1 ATOM 13411 C CD . ARG A 0 1717 . -75.858 25.324 12.077 1.00 25.18 1717 A 1 ATOM 13412 N NE . ARG A 0 1717 . -76.534 26.416 12.773 1.00 25.18 1717 A 1 ATOM 13413 N NH1 . ARG A 0 1717 . -78.320 26.923 11.435 1.00 25.18 1717 A 1 ATOM 13414 N NH2 . ARG A 0 1717 . -77.655 28.310 13.085 1.00 25.18 1717 A 1 ATOM 13415 C CZ . ARG A 0 1717 . -77.509 27.209 12.416 1.00 25.18 1717 A 1 ATOM 13416 N N . GLU A 0 1718 . -71.364 25.297 14.189 1.00 24.65 1718 A 1 ATOM 13417 C CA . GLU A 0 1718 . -71.340 25.648 15.643 1.00 24.65 1718 A 1 ATOM 13418 C C . GLU A 0 1718 . -70.437 24.771 16.568 1.00 24.65 1718 A 1 ATOM 13419 C CB . GLU A 0 1718 . -72.804 25.859 16.119 1.00 24.65 1718 A 1 ATOM 13420 O O . GLU A 0 1718 . -70.608 23.564 16.637 1.00 24.65 1718 A 1 ATOM 13421 C CG . GLU A 0 1718 . -73.385 27.188 15.555 1.00 24.65 1718 A 1 ATOM 13422 C CD . GLU A 0 1718 . -74.901 27.240 15.263 1.00 24.65 1718 A 1 ATOM 13423 O OE1 . GLU A 0 1718 . -75.348 28.203 14.589 1.00 24.65 1718 A 1 ATOM 13424 O OE2 . GLU A 0 1718 . -75.652 26.269 15.479 1.00 24.65 1718 A 1 ATOM 13425 N N . THR A 0 1719 . -69.324 25.258 17.161 1.00 24.98 1719 A 1 ATOM 13426 C CA . THR A 0 1719 . -69.147 26.150 18.358 1.00 24.98 1719 A 1 ATOM 13427 C C . THR A 0 1719 . -69.836 25.633 19.629 1.00 24.98 1719 A 1 ATOM 13428 C CB . THR A 0 1719 . -69.515 27.628 18.150 1.00 24.98 1719 A 1 ATOM 13429 O O . THR A 0 1719 . -71.032 25.357 19.533 1.00 24.98 1719 A 1 ATOM 13430 C CG2 . THR A 0 1719 . -68.689 28.304 17.060 1.00 24.98 1719 A 1 ATOM 13431 O OG1 . THR A 0 1719 . -70.877 27.780 17.844 1.00 24.98 1719 A 1 ATOM 13432 N N . PRO A 0 1720 . -69.174 25.552 20.815 1.00 33.00 1720 A 1 ATOM 13433 C CA . PRO A 0 1720 . -68.361 26.615 21.472 1.00 33.00 1720 A 1 ATOM 13434 C C . PRO A 0 1720 . -66.853 26.268 21.670 1.00 33.00 1720 A 1 ATOM 13435 C CB . PRO A 0 1720 . -69.067 26.827 22.830 1.00 33.00 1720 A 1 ATOM 13436 O O . PRO A 0 1720 . -66.514 25.095 21.702 1.00 33.00 1720 A 1 ATOM 13437 C CG . PRO A 0 1720 . -70.247 25.860 22.869 1.00 33.00 1720 A 1 ATOM 13438 C CD . PRO A 0 1720 . -69.771 24.792 21.904 1.00 33.00 1720 A 1 ATOM 13439 N N . THR A 0 1721 . -65.895 27.217 21.625 1.00 26.53 1721 A 1 ATOM 13440 C CA . THR A 0 1721 . -65.391 28.113 22.720 1.00 26.53 1721 A 1 ATOM 13441 C C . THR A 0 1721 . -64.408 27.389 23.676 1.00 26.53 1721 A 1 ATOM 13442 C CB . THR A 0 1721 . -66.522 28.835 23.479 1.00 26.53 1721 A 1 ATOM 13443 O O . THR A 0 1721 . -64.747 26.321 24.159 1.00 26.53 1721 A 1 ATOM 13444 C CG2 . THR A 0 1721 . -66.091 29.920 24.455 1.00 26.53 1721 A 1 ATOM 13445 O OG1 . THR A 0 1721 . -67.364 29.501 22.567 1.00 26.53 1721 A 1 ATOM 13446 N N . CYS A 0 1722 . -63.197 27.881 24.001 1.00 26.23 1722 A 1 ATOM 13447 C CA . CYS A 0 1722 . -62.678 29.265 24.017 1.00 26.23 1722 A 1 ATOM 13448 C C . CYS A 0 1722 . -61.178 29.399 23.636 1.00 26.23 1722 A 1 ATOM 13449 C CB . CYS A 0 1722 . -62.805 29.767 25.471 1.00 26.23 1722 A 1 ATOM 13450 O O . CYS A 0 1722 . -60.432 28.466 23.884 1.00 26.23 1722 A 1 ATOM 13451 S SG . CYS A 0 1722 . -63.168 31.545 25.510 1.00 26.23 1722 A 1 ATOM 13452 N N . ALA A 0 1723 . -60.792 30.602 23.162 1.00 29.92 1723 A 1 ATOM 13453 C CA . ALA A 0 1723 . -59.530 31.357 23.383 1.00 29.92 1723 A 1 ATOM 13454 C C . ALA A 0 1723 . -58.127 30.692 23.206 1.00 29.92 1723 A 1 ATOM 13455 C CB . ALA A 0 1723 . -59.662 32.015 24.765 1.00 29.92 1723 A 1 ATOM 13456 O O . ALA A 0 1723 . -57.895 29.587 23.668 1.00 29.92 1723 A 1 ATOM 13457 N N . SER A 0 1724 . -57.105 31.360 22.640 1.00 32.34 1724 A 1 ATOM 13458 C CA . SER A 0 1724 . -57.021 32.746 22.120 1.00 32.34 1724 A 1 ATOM 13459 C C . SER A 0 1724 . -55.861 32.980 21.130 1.00 32.34 1724 A 1 ATOM 13460 C CB . SER A 0 1724 . -56.788 33.752 23.265 1.00 32.34 1724 A 1 ATOM 13461 O O . SER A 0 1724 . -54.725 32.656 21.462 1.00 32.34 1724 A 1 ATOM 13462 O OG . SER A 0 1724 . -55.794 33.299 24.164 1.00 32.34 1724 A 1 ATOM 13463 N N . ASP A 0 1725 . -56.169 33.705 20.038 1.00 32.01 1725 A 1 ATOM 13464 C CA . ASP A 0 1725 . -55.260 34.530 19.202 1.00 32.01 1725 A 1 ATOM 13465 C C . ASP A 0 1725 . -54.132 33.803 18.402 1.00 32.01 1725 A 1 ATOM 13466 C CB . ASP A 0 1725 . -54.841 35.748 20.055 1.00 32.01 1725 A 1 ATOM 13467 O O . ASP A 0 1725 . -53.962 32.598 18.541 1.00 32.01 1725 A 1 ATOM 13468 C CG . ASP A 0 1725 . -55.524 37.020 19.550 1.00 32.01 1725 A 1 ATOM 13469 O OD1 . ASP A 0 1725 . -56.769 37.080 19.671 1.00 32.01 1725 A 1 ATOM 13470 O OD2 . ASP A 0 1725 . -54.812 37.884 18.990 1.00 32.01 1725 A 1 ATOM 13471 N N . THR A 0 1726 . -53.387 34.406 17.451 1.00 33.13 1726 A 1 ATOM 13472 C CA . THR A 0 1726 . -53.339 35.806 16.953 1.00 33.13 1726 A 1 ATOM 13473 C C . THR A 0 1726 . -53.144 35.922 15.410 1.00 33.13 1726 A 1 ATOM 13474 C CB . THR A 0 1726 . -52.263 36.604 17.733 1.00 33.13 1726 A 1 ATOM 13475 O O . THR A 0 1726 . -53.394 34.976 14.665 1.00 33.13 1726 A 1 ATOM 13476 C CG2 . THR A 0 1726 . -50.805 36.346 17.344 1.00 33.13 1726 A 1 ATOM 13477 O OG1 . THR A 0 1726 . -52.547 37.981 17.639 1.00 33.13 1726 A 1 ATOM 13478 N N . GLU A 0 1727 . -52.738 37.098 14.914 1.00 32.36 1727 A 1 ATOM 13479 C CA . GLU A 0 1727 . -52.582 37.537 13.507 1.00 32.36 1727 A 1 ATOM 13480 C C . GLU A 0 1727 . -51.132 38.034 13.198 1.00 32.36 1727 A 1 ATOM 13481 C CB . GLU A 0 1727 . -53.579 38.713 13.314 1.00 32.36 1727 A 1 ATOM 13482 O O . GLU A 0 1727 . -50.359 38.216 14.137 1.00 32.36 1727 A 1 ATOM 13483 C CG . GLU A 0 1727 . -54.858 38.388 12.524 1.00 32.36 1727 A 1 ATOM 13484 C CD . GLU A 0 1727 . -55.369 39.616 11.734 1.00 32.36 1727 A 1 ATOM 13485 O OE1 . GLU A 0 1727 . -55.649 39.458 10.518 1.00 32.36 1727 A 1 ATOM 13486 O OE2 . GLU A 0 1727 . -55.396 40.740 12.284 1.00 32.36 1727 A 1 ATOM 13487 N N . PRO A 0 1728 . -50.756 38.473 11.964 1.00 39.74 1728 A 1 ATOM 13488 C CA . PRO A 0 1728 . -51.117 38.059 10.586 1.00 39.74 1728 A 1 ATOM 13489 C C . PRO A 0 1728 . -49.836 37.899 9.675 1.00 39.74 1728 A 1 ATOM 13490 C CB . PRO A 0 1728 . -52.030 39.212 10.174 1.00 39.74 1728 A 1 ATOM 13491 O O . PRO A 0 1728 . -48.725 38.005 10.175 1.00 39.74 1728 A 1 ATOM 13492 C CG . PRO A 0 1728 . -51.384 40.454 10.800 1.00 39.74 1728 A 1 ATOM 13493 C CD . PRO A 0 1728 . -50.453 39.897 11.881 1.00 39.74 1728 A 1 ATOM 13494 N N . LYS A 0 1729 . -49.814 37.697 8.334 1.00 35.53 1729 A 1 ATOM 13495 C CA . LYS A 0 1729 . -50.624 38.299 7.242 1.00 35.53 1729 A 1 ATOM 13496 C C . LYS A 0 1729 . -50.359 37.666 5.841 1.00 35.53 1729 A 1 ATOM 13497 C CB . LYS A 0 1729 . -50.200 39.800 7.196 1.00 35.53 1729 A 1 ATOM 13498 O O . LYS A 0 1729 . -49.245 37.759 5.353 1.00 35.53 1729 A 1 ATOM 13499 C CG . LYS A 0 1729 . -51.274 40.849 6.859 1.00 35.53 1729 A 1 ATOM 13500 C CD . LYS A 0 1729 . -50.728 42.251 7.187 1.00 35.53 1729 A 1 ATOM 13501 C CE . LYS A 0 1729 . -51.844 43.292 7.313 1.00 35.53 1729 A 1 ATOM 13502 N NZ . LYS A 0 1729 . -51.328 44.535 7.942 1.00 35.53 1729 A 1 ATOM 13503 N N . ARG A 0 1730 . -51.429 37.165 5.187 1.00 35.09 1730 A 1 ATOM 13504 C CA . ARG A 0 1730 . -51.900 37.403 3.777 1.00 35.09 1730 A 1 ATOM 13505 C C . ARG A 0 1730 . -50.941 37.271 2.565 1.00 35.09 1730 A 1 ATOM 13506 C CB . ARG A 0 1730 . -52.511 38.808 3.755 1.00 35.09 1730 A 1 ATOM 13507 O O . ARG A 0 1730 . -49.826 37.759 2.614 1.00 35.09 1730 A 1 ATOM 13508 C CG . ARG A 0 1730 . -53.718 38.912 4.698 1.00 35.09 1730 A 1 ATOM 13509 C CD . ARG A 0 1730 . -54.505 40.206 4.477 1.00 35.09 1730 A 1 ATOM 13510 N NE . ARG A 0 1730 . -55.832 39.910 3.910 1.00 35.09 1730 A 1 ATOM 13511 N NH1 . ARG A 0 1730 . -57.110 41.210 5.322 1.00 35.09 1730 A 1 ATOM 13512 N NH2 . ARG A 0 1730 . -58.102 39.897 3.822 1.00 35.09 1730 A 1 ATOM 13513 C CZ . ARG A 0 1730 . -57.001 40.344 4.351 1.00 35.09 1730 A 1 ATOM 13514 N N . ASN A 0 1731 . -51.346 36.798 1.372 1.00 34.32 1731 A 1 ATOM 13515 C CA . ASN A 0 1731 . -52.630 36.340 0.767 1.00 34.32 1731 A 1 ATOM 13516 C C . ASN A 0 1731 . -52.294 35.184 -0.238 1.00 34.32 1731 A 1 ATOM 13517 C CB . ASN A 0 1731 . -53.263 37.516 -0.017 1.00 34.32 1731 A 1 ATOM 13518 O O . ASN A 0 1731 . -51.180 35.173 -0.748 1.00 34.32 1731 A 1 ATOM 13519 C CG . ASN A 0 1731 . -54.242 38.434 0.706 1.00 34.32 1731 A 1 ATOM 13520 N ND2 . ASN A 0 1731 . -54.424 39.620 0.171 1.00 34.32 1731 A 1 ATOM 13521 O OD1 . ASN A 0 1731 . -54.861 38.156 1.727 1.00 34.32 1731 A 1 ATOM 13522 N N . SER A 0 1732 . -53.104 34.137 -0.492 1.00 31.03 1732 A 1 ATOM 13523 C CA . SER A 0 1732 . -54.350 34.077 -1.323 1.00 31.03 1732 A 1 ATOM 13524 C C . SER A 0 1732 . -54.140 34.515 -2.795 1.00 31.03 1732 A 1 ATOM 13525 C CB . SER A 0 1732 . -55.525 34.851 -0.702 1.00 31.03 1732 A 1 ATOM 13526 O O . SER A 0 1732 . -53.510 35.547 -2.994 1.00 31.03 1732 A 1 ATOM 13527 O OG . SER A 0 1732 . -55.451 34.999 0.701 1.00 31.03 1732 A 1 ATOM 13528 N N . PHE A 0 1733 . -54.637 33.905 -3.888 1.00 28.59 1733 A 1 ATOM 13529 C CA . PHE A 0 1733 . -55.592 32.815 -4.245 1.00 28.59 1733 A 1 ATOM 13530 C C . PHE A 0 1733 . -55.281 32.392 -5.725 1.00 28.59 1733 A 1 ATOM 13531 C CB . PHE A 0 1733 . -57.017 33.426 -4.251 1.00 28.59 1733 A 1 ATOM 13532 O O . PHE A 0 1733 . -54.625 33.178 -6.403 1.00 28.59 1733 A 1 ATOM 13533 C CG . PHE A 0 1733 . -57.754 33.531 -2.927 1.00 28.59 1733 A 1 ATOM 13534 C CD1 . PHE A 0 1733 . -57.889 32.411 -2.082 1.00 28.59 1733 A 1 ATOM 13535 C CD2 . PHE A 0 1733 . -58.373 34.746 -2.566 1.00 28.59 1733 A 1 ATOM 13536 C CE1 . PHE A 0 1733 . -58.605 32.513 -0.877 1.00 28.59 1733 A 1 ATOM 13537 C CE2 . PHE A 0 1733 . -59.088 34.849 -1.357 1.00 28.59 1733 A 1 ATOM 13538 C CZ . PHE A 0 1733 . -59.199 33.732 -0.509 1.00 28.59 1733 A 1 ATOM 13539 N N . GLU A 0 1734 . -55.751 31.318 -6.390 1.00 27.46 1734 A 1 ATOM 13540 C CA . GLU A 0 1734 . -56.330 29.974 -6.104 1.00 27.46 1734 A 1 ATOM 13541 C C . GLU A 0 1734 . -56.575 29.264 -7.491 1.00 27.46 1734 A 1 ATOM 13542 C CB . GLU A 0 1734 . -57.643 30.116 -5.303 1.00 27.46 1734 A 1 ATOM 13543 O O . GLU A 0 1734 . -56.288 29.865 -8.523 1.00 27.46 1734 A 1 ATOM 13544 C CG . GLU A 0 1734 . -58.212 28.841 -4.658 1.00 27.46 1734 A 1 ATOM 13545 C CD . GLU A 0 1734 . -59.517 29.163 -3.922 1.00 27.46 1734 A 1 ATOM 13546 O OE1 . GLU A 0 1734 . -60.583 29.036 -4.566 1.00 27.46 1734 A 1 ATOM 13547 O OE2 . GLU A 0 1734 . -59.427 29.546 -2.734 1.00 27.46 1734 A 1 ATOM 13548 N N . ILE A 0 1735 . -57.171 28.053 -7.531 1.00 31.12 1735 A 1 ATOM 13549 C CA . ILE A 0 1735 . -57.853 27.384 -8.683 1.00 31.12 1735 A 1 ATOM 13550 C C . ILE A 0 1735 . -56.982 26.593 -9.705 1.00 31.12 1735 A 1 ATOM 13551 C CB . ILE A 0 1735 . -58.903 28.324 -9.352 1.00 31.12 1735 A 1 ATOM 13552 O O . ILE A 0 1735 . -56.108 27.121 -10.381 1.00 31.12 1735 A 1 ATOM 13553 C CG1 . ILE A 0 1735 . -59.935 28.842 -8.316 1.00 31.12 1735 A 1 ATOM 13554 C CG2 . ILE A 0 1735 . -59.649 27.625 -10.505 1.00 31.12 1735 A 1 ATOM 13555 C CD1 . ILE A 0 1735 . -60.914 29.900 -8.841 1.00 31.12 1735 A 1 ATOM 13556 N N . ALA A 0 1736 . -57.321 25.301 -9.865 1.00 31.04 1736 A 1 ATOM 13557 C CA . ALA A 0 1736 . -56.882 24.341 -10.908 1.00 31.04 1736 A 1 ATOM 13558 C C . ALA A 0 1736 . -58.015 24.162 -11.981 1.00 31.04 1736 A 1 ATOM 13559 C CB . ALA A 0 1736 . -56.504 23.061 -10.135 1.00 31.04 1736 A 1 ATOM 13560 O O . ALA A 0 1736 . -59.054 24.794 -11.772 1.00 31.04 1736 A 1 ATOM 13561 N N . PRO A 0 1737 . -57.954 23.338 -13.074 1.00 35.32 1737 A 1 ATOM 13562 C CA . PRO A 0 1737 . -57.243 22.052 -13.230 1.00 35.32 1737 A 1 ATOM 13563 C C . PRO A 0 1737 . -56.683 21.738 -14.658 1.00 35.32 1737 A 1 ATOM 13564 C CB . PRO A 0 1737 . -58.386 21.084 -12.878 1.00 35.32 1737 A 1 ATOM 13565 O O . PRO A 0 1737 . -56.499 22.619 -15.491 1.00 35.32 1737 A 1 ATOM 13566 C CG . PRO A 0 1737 . -59.583 21.686 -13.628 1.00 35.32 1737 A 1 ATOM 13567 C CD . PRO A 0 1737 . -59.160 23.136 -13.887 1.00 35.32 1737 A 1 ATOM 13568 N N . HIS A 0 1738 . -56.408 20.448 -14.913 1.00 29.69 1738 A 1 ATOM 13569 C CA . HIS A 0 1738 . -56.088 19.783 -16.199 1.00 29.69 1738 A 1 ATOM 13570 C C . HIS A 0 1738 . -57.191 19.968 -17.295 1.00 29.69 1738 A 1 ATOM 13571 C CB . HIS A 0 1738 . -55.952 18.269 -15.873 1.00 29.69 1738 A 1 ATOM 13572 O O . HIS A 0 1738 . -58.264 20.465 -16.947 1.00 29.69 1738 A 1 ATOM 13573 C CG . HIS A 0 1738 . -55.354 17.901 -14.532 1.00 29.69 1738 A 1 ATOM 13574 C CD2 . HIS A 0 1738 . -56.048 17.534 -13.409 1.00 29.69 1738 A 1 ATOM 13575 N ND1 . HIS A 0 1738 . -54.015 17.804 -14.225 1.00 29.69 1738 A 1 ATOM 13576 C CE1 . HIS A 0 1738 . -53.907 17.402 -12.946 1.00 29.69 1738 A 1 ATOM 13577 N NE2 . HIS A 0 1738 . -55.124 17.238 -12.405 1.00 29.69 1738 A 1 ATOM 13578 N N . PRO A 0 1739 . -57.060 19.462 -18.555 1.00 39.60 1739 A 1 ATOM 13579 C CA . PRO A 0 1739 . -55.899 18.800 -19.179 1.00 39.60 1739 A 1 ATOM 13580 C C . PRO A 0 1739 . -55.206 19.505 -20.396 1.00 39.60 1739 A 1 ATOM 13581 C CB . PRO A 0 1739 . -56.326 17.335 -19.387 1.00 39.60 1739 A 1 ATOM 13582 O O . PRO A 0 1739 . -54.220 20.183 -20.114 1.00 39.60 1739 A 1 ATOM 13583 C CG . PRO A 0 1739 . -57.859 17.346 -19.254 1.00 39.60 1739 A 1 ATOM 13584 C CD . PRO A 0 1739 . -58.228 18.832 -19.159 1.00 39.60 1739 A 1 ATOM 13585 N N . PRO A 0 1740 . -55.530 19.323 -21.712 1.00 38.13 1740 A 1 ATOM 13586 C CA . PRO A 0 1740 . -54.454 19.160 -22.714 1.00 38.13 1740 A 1 ATOM 13587 C C . PRO A 0 1740 . -54.512 20.020 -24.004 1.00 38.13 1740 A 1 ATOM 13588 C CB . PRO A 0 1740 . -54.609 17.691 -23.104 1.00 38.13 1740 A 1 ATOM 13589 O O . PRO A 0 1740 . -55.577 20.380 -24.498 1.00 38.13 1740 A 1 ATOM 13590 C CG . PRO A 0 1740 . -56.132 17.518 -23.168 1.00 38.13 1740 A 1 ATOM 13591 C CD . PRO A 0 1740 . -56.687 18.650 -22.297 1.00 38.13 1740 A 1 ATOM 13592 N N . SER A 0 1741 . -53.343 20.245 -24.623 1.00 29.34 1741 A 1 ATOM 13593 C CA . SER A 0 1741 . -53.140 20.770 -25.995 1.00 29.34 1741 A 1 ATOM 13594 C C . SER A 0 1741 . -51.658 20.554 -26.363 1.00 29.34 1741 A 1 ATOM 13595 C CB . SER A 0 1741 . -53.486 22.263 -26.023 1.00 29.34 1741 A 1 ATOM 13596 O O . SER A 0 1741 . -50.806 20.707 -25.495 1.00 29.34 1741 A 1 ATOM 13597 O OG . SER A 0 1741 . -53.569 22.754 -27.344 1.00 29.34 1741 A 1 ATOM 13598 N N . ILE A 0 1742 . -51.241 20.049 -27.529 1.00 28.89 1742 A 1 ATOM 13599 C CA . ILE A 0 1742 . -51.424 20.518 -28.918 1.00 28.89 1742 A 1 ATOM 13600 C C . ILE A 0 1742 . -50.778 21.893 -29.191 1.00 28.89 1742 A 1 ATOM 13601 C CB . ILE A 0 1742 . -52.833 20.331 -29.534 1.00 28.89 1742 A 1 ATOM 13602 O O . ILE A 0 1742 . -51.089 22.907 -28.574 1.00 28.89 1742 A 1 ATOM 13603 C CG1 . ILE A 0 1742 . -53.274 18.853 -29.442 1.00 28.89 1742 A 1 ATOM 13604 C CG2 . ILE A 0 1742 . -52.832 20.797 -31.008 1.00 28.89 1742 A 1 ATOM 13605 C CD1 . ILE A 0 1742 . -54.722 18.610 -29.890 1.00 28.89 1742 A 1 ATOM 13606 N N . SER A 0 1743 . -49.882 21.839 -30.173 1.00 26.86 1743 A 1 ATOM 13607 C CA . SER A 0 1743 . -48.951 22.792 -30.779 1.00 26.86 1743 A 1 ATOM 13608 C C . SER A 0 1743 . -49.452 24.187 -31.213 1.00 26.86 1743 A 1 ATOM 13609 C CB . SER A 0 1743 . -48.487 22.100 -32.077 1.00 26.86 1743 A 1 ATOM 13610 O O . SER A 0 1743 . -50.462 24.285 -31.903 1.00 26.86 1743 A 1 ATOM 13611 O OG . SER A 0 1743 . -48.233 20.712 -31.889 1.00 26.86 1743 A 1 ATOM 13612 N N . ALA A 0 1744 . -48.566 25.189 -31.039 1.00 31.15 1744 A 1 ATOM 13613 C CA . ALA A 0 1744 . -48.444 26.459 -31.802 1.00 31.15 1744 A 1 ATOM 13614 C C . ALA A 0 1744 . -49.604 27.497 -31.687 1.00 31.15 1744 A 1 ATOM 13615 C CB . ALA A 0 1744 . -48.114 26.071 -33.257 1.00 31.15 1744 A 1 ATOM 13616 O O . ALA A 0 1744 . -50.674 27.141 -31.204 1.00 31.15 1744 A 1 ATOM 13617 N N . PRO A 0 1745 . -49.457 28.772 -32.150 1.00 34.38 1745 A 1 ATOM 13618 C CA . PRO A 0 1745 . -48.283 29.489 -32.690 1.00 34.38 1745 A 1 ATOM 13619 C C . PRO A 0 1745 . -47.965 30.856 -31.990 1.00 34.38 1745 A 1 ATOM 13620 C CB . PRO A 0 1745 . -48.722 29.722 -34.145 1.00 34.38 1745 A 1 ATOM 13621 O O . PRO A 0 1745 . -48.509 31.184 -30.943 1.00 34.38 1745 A 1 ATOM 13622 C CG . PRO A 0 1745 . -50.196 30.110 -33.992 1.00 34.38 1745 A 1 ATOM 13623 C CD . PRO A 0 1745 . -50.624 29.487 -32.657 1.00 34.38 1745 A 1 ATOM 13624 N N . LEU A 0 1746 . -47.070 31.653 -32.605 1.00 30.89 1746 A 1 ATOM 13625 C CA . LEU A 0 1746 . -46.731 33.085 -32.360 1.00 30.89 1746 A 1 ATOM 13626 C C . LEU A 0 1746 . -47.964 34.041 -32.343 1.00 30.89 1746 A 1 ATOM 13627 C CB . LEU A 0 1746 . -45.781 33.452 -33.528 1.00 30.89 1746 A 1 ATOM 13628 O O . LEU A 0 1746 . -48.961 33.660 -32.962 1.00 30.89 1746 A 1 ATOM 13629 C CG . LEU A 0 1746 . -44.335 32.963 -33.330 1.00 30.89 1746 A 1 ATOM 13630 C CD1 . LEU A 0 1746 . -43.624 32.857 -34.679 1.00 30.89 1746 A 1 ATOM 13631 C CD2 . LEU A 0 1746 . -43.545 33.929 -32.444 1.00 30.89 1746 A 1 ATOM 13632 N N . PRO A 0 1747 . -47.926 35.287 -31.766 1.00 33.42 1747 A 1 ATOM 13633 C CA . PRO A 0 1747 . -46.801 36.256 -31.830 1.00 33.42 1747 A 1 ATOM 13634 C C . PRO A 0 1747 . -46.524 37.191 -30.602 1.00 33.42 1747 A 1 ATOM 13635 C CB . PRO A 0 1747 . -47.253 37.116 -33.020 1.00 33.42 1747 A 1 ATOM 13636 O O . PRO A 0 1747 . -47.167 37.117 -29.563 1.00 33.42 1747 A 1 ATOM 13637 C CG . PRO A 0 1747 . -48.755 37.293 -32.763 1.00 33.42 1747 A 1 ATOM 13638 C CD . PRO A 0 1747 . -49.115 36.139 -31.823 1.00 33.42 1747 A 1 ATOM 13639 N N . HIS A 0 1748 . -45.534 38.089 -30.768 1.00 33.39 1748 A 1 ATOM 13640 C CA . HIS A 0 1748 . -44.994 39.123 -29.843 1.00 33.39 1748 A 1 ATOM 13641 C C . HIS A 0 1748 . -45.890 40.377 -29.620 1.00 33.39 1748 A 1 ATOM 13642 C CB . HIS A 0 1748 . -43.695 39.630 -30.510 1.00 33.39 1748 A 1 ATOM 13643 O O . HIS A 0 1748 . -46.810 40.578 -30.416 1.00 33.39 1748 A 1 ATOM 13644 C CG . HIS A 0 1748 . -42.628 38.602 -30.766 1.00 33.39 1748 A 1 ATOM 13645 C CD2 . HIS A 0 1748 . -42.231 38.131 -31.989 1.00 33.39 1748 A 1 ATOM 13646 N ND1 . HIS A 0 1748 . -41.775 38.066 -29.829 1.00 33.39 1748 A 1 ATOM 13647 C CE1 . HIS A 0 1748 . -40.893 37.283 -30.472 1.00 33.39 1748 A 1 ATOM 13648 N NE2 . HIS A 0 1748 . -41.138 37.287 -31.791 1.00 33.39 1748 A 1 ATOM 13649 N N . PRO A 0 1749 . -45.563 41.322 -28.687 1.00 43.19 1749 A 1 ATOM 13650 C CA . PRO A 0 1749 . -44.487 41.359 -27.675 1.00 43.19 1749 A 1 ATOM 13651 C C . PRO A 0 1749 . -45.068 41.228 -26.234 1.00 43.19 1749 A 1 ATOM 13652 C CB . PRO A 0 1749 . -43.664 42.598 -28.045 1.00 43.19 1749 A 1 ATOM 13653 O O . PRO A 0 1749 . -45.488 40.100 -25.987 1.00 43.19 1749 A 1 ATOM 13654 C CG . PRO A 0 1749 . -44.673 43.524 -28.748 1.00 43.19 1749 A 1 ATOM 13655 C CD . PRO A 0 1749 . -45.972 42.712 -28.830 1.00 43.19 1749 A 1 ATOM 13656 N N . PRO A 0 1750 . -45.180 42.206 -25.280 1.00 37.03 1750 A 1 ATOM 13657 C CA . PRO A 0 1750 . -44.746 43.621 -25.153 1.00 37.03 1750 A 1 ATOM 13658 C C . PRO A 0 1750 . -43.521 43.809 -24.200 1.00 37.03 1750 A 1 ATOM 13659 C CB . PRO A 0 1750 . -46.008 44.300 -24.609 1.00 37.03 1750 A 1 ATOM 13660 O O . PRO A 0 1750 . -42.772 42.868 -23.965 1.00 37.03 1750 A 1 ATOM 13661 C CG . PRO A 0 1750 . -46.468 43.309 -23.546 1.00 37.03 1750 A 1 ATOM 13662 C CD . PRO A 0 1750 . -46.068 41.956 -24.138 1.00 37.03 1750 A 1 ATOM 13663 N N . LEU A 0 1751 . -43.311 45.021 -23.647 1.00 38.12 1751 A 1 ATOM 13664 C CA . LEU A 0 1751 . -42.390 45.350 -22.531 1.00 38.12 1751 A 1 ATOM 13665 C C . LEU A 0 1751 . -42.987 46.490 -21.666 1.00 38.12 1751 A 1 ATOM 13666 C CB . LEU A 0 1751 . -41.004 45.749 -23.092 1.00 38.12 1751 A 1 ATOM 13667 O O . LEU A 0 1751 . -43.757 47.288 -22.206 1.00 38.12 1751 A 1 ATOM 13668 C CG . LEU A 0 1751 . -39.912 44.685 -22.881 1.00 38.12 1751 A 1 ATOM 13669 C CD1 . LEU A 0 1751 . -38.663 45.069 -23.678 1.00 38.12 1751 A 1 ATOM 13670 C CD2 . LEU A 0 1751 . -39.503 44.564 -21.409 1.00 38.12 1751 A 1 ATOM 13671 N N . PRO A 0 1752 . -42.663 46.583 -20.354 1.00 36.80 1752 A 1 ATOM 13672 C CA . PRO A 0 1752 . -41.699 47.619 -19.927 1.00 36.80 1752 A 1 ATOM 13673 C C . PRO A 0 1752 . -40.736 47.254 -18.757 1.00 36.80 1752 A 1 ATOM 13674 C CB . PRO A 0 1752 . -42.579 48.807 -19.524 1.00 36.80 1752 A 1 ATOM 13675 O O . PRO A 0 1752 . -41.079 46.526 -17.832 1.00 36.80 1752 A 1 ATOM 13676 C CG . PRO A 0 1752 . -43.798 48.145 -18.884 1.00 36.80 1752 A 1 ATOM 13677 C CD . PRO A 0 1752 . -43.785 46.708 -19.421 1.00 36.80 1752 A 1 ATOM 13678 N N . ARG A 0 1753 . -39.533 47.857 -18.792 1.00 38.03 1753 A 1 ATOM 13679 C CA . ARG A 0 1753 . -38.575 48.150 -17.677 1.00 38.03 1753 A 1 ATOM 13680 C C . ARG A 0 1753 . -38.729 49.656 -17.278 1.00 38.03 1753 A 1 ATOM 13681 C CB . ARG A 0 1753 . -37.165 47.777 -18.194 1.00 38.03 1753 A 1 ATOM 13682 O O . ARG A 0 1753 . -39.610 50.256 -17.900 1.00 38.03 1753 A 1 ATOM 13683 C CG . ARG A 0 1753 . -36.750 46.328 -17.884 1.00 38.03 1753 A 1 ATOM 13684 C CD . ARG A 0 1753 . -35.294 46.109 -18.334 1.00 38.03 1753 A 1 ATOM 13685 N NE . ARG A 0 1753 . -34.774 44.776 -17.967 1.00 38.03 1753 A 1 ATOM 13686 N NH1 . ARG A 0 1753 . -32.561 45.152 -18.491 1.00 38.03 1753 A 1 ATOM 13687 N NH2 . ARG A 0 1753 . -33.172 43.175 -17.674 1.00 38.03 1753 A 1 ATOM 13688 C CZ . ARG A 0 1753 . -33.512 44.377 -18.046 1.00 38.03 1753 A 1 ATOM 13689 N N . PRO A 0 1754 . -37.959 50.345 -16.374 1.00 40.24 1754 A 1 ATOM 13690 C CA . PRO A 0 1754 . -36.641 50.104 -15.706 1.00 40.24 1754 A 1 ATOM 13691 C C . PRO A 0 1754 . -36.718 50.429 -14.168 1.00 40.24 1754 A 1 ATOM 13692 C CB . PRO A 0 1754 . -35.791 51.086 -16.525 1.00 40.24 1754 A 1 ATOM 13693 O O . PRO A 0 1754 . -37.778 50.097 -13.638 1.00 40.24 1754 A 1 ATOM 13694 C CG . PRO A 0 1754 . -36.670 52.339 -16.594 1.00 40.24 1754 A 1 ATOM 13695 C CD . PRO A 0 1754 . -38.080 51.808 -16.330 1.00 40.24 1754 A 1 ATOM 13696 N N . PRO A 0 1755 . -35.778 51.096 -13.416 1.00 38.89 1755 A 1 ATOM 13697 C CA . PRO A 0 1755 . -34.306 51.397 -13.480 1.00 38.89 1755 A 1 ATOM 13698 C C . PRO A 0 1755 . -33.483 50.763 -12.300 1.00 38.89 1755 A 1 ATOM 13699 C CB . PRO A 0 1755 . -34.251 52.932 -13.414 1.00 38.89 1755 A 1 ATOM 13700 O O . PRO A 0 1755 . -34.097 50.186 -11.415 1.00 38.89 1755 A 1 ATOM 13701 C CG . PRO A 0 1755 . -35.587 53.373 -12.809 1.00 38.89 1755 A 1 ATOM 13702 C CD . PRO A 0 1755 . -36.290 52.068 -12.454 1.00 38.89 1755 A 1 ATOM 13703 N N . ILE A 0 1756 . -32.135 50.652 -12.198 1.00 35.62 1756 A 1 ATOM 13704 C CA . ILE A 0 1756 . -30.878 51.425 -12.489 1.00 35.62 1756 A 1 ATOM 13705 C C . ILE A 0 1756 . -30.305 52.268 -11.308 1.00 35.62 1756 A 1 ATOM 13706 C CB . ILE A 0 1756 . -30.821 52.209 -13.830 1.00 35.62 1756 A 1 ATOM 13707 O O . ILE A 0 1756 . -30.849 53.323 -11.001 1.00 35.62 1756 A 1 ATOM 13708 C CG1 . ILE A 0 1756 . -30.987 51.288 -15.058 1.00 35.62 1756 A 1 ATOM 13709 C CG2 . ILE A 0 1756 . -29.479 52.965 -13.967 1.00 35.62 1756 A 1 ATOM 13710 C CD1 . ILE A 0 1756 . -31.270 52.053 -16.360 1.00 35.62 1756 A 1 ATOM 13711 N N . ALA A 0 1757 . -29.140 51.843 -10.767 1.00 35.86 1757 A 1 ATOM 13712 C CA . ALA A 0 1757 . -27.988 52.598 -10.185 1.00 35.86 1757 A 1 ATOM 13713 C C . ALA A 0 1757 . -26.841 51.570 -9.898 1.00 35.86 1757 A 1 ATOM 13714 C CB . ALA A 0 1757 . -28.412 53.312 -8.894 1.00 35.86 1757 A 1 ATOM 13715 O O . ALA A 0 1757 . -27.188 50.456 -9.515 1.00 35.86 1757 A 1 ATOM 13716 N N . PHE A 0 1758 . -25.520 51.697 -10.159 1.00 34.10 1758 A 1 ATOM 13717 C CA . PHE A 0 1758 . -24.487 52.775 -10.159 1.00 34.10 1758 A 1 ATOM 13718 C C . PHE A 0 1758 . -23.961 53.152 -8.745 1.00 34.10 1758 A 1 ATOM 13719 C CB . PHE A 0 1758 . -24.861 53.966 -11.056 1.00 34.10 1758 A 1 ATOM 13720 O O . PHE A 0 1758 . -24.773 53.216 -7.832 1.00 34.10 1758 A 1 ATOM 13721 C CG . PHE A 0 1758 . -24.928 53.676 -12.548 1.00 34.10 1758 A 1 ATOM 13722 C CD1 . PHE A 0 1758 . -23.797 53.167 -13.220 1.00 34.10 1758 A 1 ATOM 13723 C CD2 . PHE A 0 1758 . -26.085 53.991 -13.287 1.00 34.10 1758 A 1 ATOM 13724 C CE1 . PHE A 0 1758 . -23.832 52.950 -14.608 1.00 34.10 1758 A 1 ATOM 13725 C CE2 . PHE A 0 1758 . -26.117 53.778 -14.678 1.00 34.10 1758 A 1 ATOM 13726 C CZ . PHE A 0 1758 . -24.993 53.253 -15.338 1.00 34.10 1758 A 1 ATOM 13727 N N . THR A 0 1759 . -22.654 53.373 -8.461 1.00 34.66 1759 A 1 ATOM 13728 C CA . THR A 0 1759 . -21.468 53.783 -9.282 1.00 34.66 1759 A 1 ATOM 13729 C C . THR A 0 1759 . -20.101 53.134 -8.905 1.00 34.66 1759 A 1 ATOM 13730 C CB . THR A 0 1759 . -21.202 55.295 -9.086 1.00 34.66 1759 A 1 ATOM 13731 O O . THR A 0 1759 . -19.908 52.674 -7.786 1.00 34.66 1759 A 1 ATOM 13732 C CG2 . THR A 0 1759 . -22.218 56.206 -9.764 1.00 34.66 1759 A 1 ATOM 13733 O OG1 . THR A 0 1759 . -21.219 55.622 -7.715 1.00 34.66 1759 A 1 ATOM 13734 N N . THR A 0 1760 . -19.121 53.209 -9.824 1.00 37.00 1760 A 1 ATOM 13735 C CA . THR A 0 1760 . -17.645 52.978 -9.694 1.00 37.00 1760 A 1 ATOM 13736 C C . THR A 0 1760 . -16.854 54.232 -9.244 1.00 37.00 1760 A 1 ATOM 13737 C CB . THR A 0 1760 . -17.113 52.662 -11.106 1.00 37.00 1760 A 1 ATOM 13738 O O . THR A 0 1760 . -17.495 55.269 -9.148 1.00 37.00 1760 A 1 ATOM 13739 C CG2 . THR A 0 1760 . -17.600 51.323 -11.650 1.00 37.00 1760 A 1 ATOM 13740 O OG1 . THR A 0 1760 . -17.558 53.664 -12.006 1.00 37.00 1760 A 1 ATOM 13741 N N . PHE A 0 1761 . -15.499 54.201 -9.117 1.00 34.08 1761 A 1 ATOM 13742 C CA . PHE A 0 1761 . -14.544 55.250 -9.617 1.00 34.08 1761 A 1 ATOM 13743 C C . PHE A 0 1761 . -13.020 54.854 -9.528 1.00 34.08 1761 A 1 ATOM 13744 C CB . PHE A 0 1761 . -14.846 56.638 -9.000 1.00 34.08 1761 A 1 ATOM 13745 O O . PHE A 0 1761 . -12.739 53.836 -8.898 1.00 34.08 1761 A 1 ATOM 13746 C CG . PHE A 0 1761 . -15.847 57.487 -9.799 1.00 34.08 1761 A 1 ATOM 13747 C CD1 . PHE A 0 1761 . -15.810 57.572 -11.213 1.00 34.08 1761 A 1 ATOM 13748 C CD2 . PHE A 0 1761 . -16.880 58.162 -9.117 1.00 34.08 1761 A 1 ATOM 13749 C CE1 . PHE A 0 1761 . -16.771 58.312 -11.920 1.00 34.08 1761 A 1 ATOM 13750 C CE2 . PHE A 0 1761 . -17.854 58.887 -9.826 1.00 34.08 1761 A 1 ATOM 13751 C CZ . PHE A 0 1761 . -17.798 58.967 -11.227 1.00 34.08 1761 A 1 ATOM 13752 N N . PRO A 0 1762 . -12.063 55.524 -10.251 1.00 41.17 1762 A 1 ATOM 13753 C CA . PRO A 0 1762 . -10.988 54.810 -10.983 1.00 41.17 1762 A 1 ATOM 13754 C C . PRO A 0 1762 . -9.610 55.563 -11.163 1.00 41.17 1762 A 1 ATOM 13755 C CB . PRO A 0 1762 . -11.706 54.664 -12.337 1.00 41.17 1762 A 1 ATOM 13756 O O . PRO A 0 1762 . -9.186 56.344 -10.318 1.00 41.17 1762 A 1 ATOM 13757 C CG . PRO A 0 1762 . -12.274 56.076 -12.549 1.00 41.17 1762 A 1 ATOM 13758 C CD . PRO A 0 1762 . -12.309 56.660 -11.130 1.00 41.17 1762 A 1 ATOM 13759 N N . LEU A 0 1763 . -8.934 55.301 -12.301 1.00 45.49 1763 A 1 ATOM 13760 C CA . LEU A 0 1763 . -7.659 55.817 -12.872 1.00 45.49 1763 A 1 ATOM 13761 C C . LEU A 0 1763 . -7.641 57.304 -13.339 1.00 45.49 1763 A 1 ATOM 13762 C CB . LEU A 0 1763 . -7.420 54.988 -14.158 1.00 45.49 1763 A 1 ATOM 13763 O O . LEU A 0 1763 . -8.701 57.903 -13.519 1.00 45.49 1763 A 1 ATOM 13764 C CG . LEU A 0 1763 . -7.263 53.464 -13.995 1.00 45.49 1763 A 1 ATOM 13765 C CD1 . LEU A 0 1763 . -7.842 52.746 -15.216 1.00 45.49 1763 A 1 ATOM 13766 C CD2 . LEU A 0 1763 . -5.790 53.083 -13.863 1.00 45.49 1763 A 1 ATOM 13767 N N . PRO A 0 1764 . -6.448 57.841 -13.702 1.00 38.42 1764 A 1 ATOM 13768 C CA . PRO A 0 1764 . -6.243 58.615 -14.961 1.00 38.42 1764 A 1 ATOM 13769 C C . PRO A 0 1764 . -4.947 58.222 -15.757 1.00 38.42 1764 A 1 ATOM 13770 C CB . PRO A 0 1764 . -6.207 60.070 -14.493 1.00 38.42 1764 A 1 ATOM 13771 O O . PRO A 0 1764 . -3.944 57.910 -15.125 1.00 38.42 1764 A 1 ATOM 13772 C CG . PRO A 0 1764 . -5.627 60.006 -13.075 1.00 38.42 1764 A 1 ATOM 13773 C CD . PRO A 0 1764 . -5.701 58.533 -12.660 1.00 38.42 1764 A 1 ATOM 13774 N N . LEU A 0 1765 . -4.891 58.045 -17.104 1.00 35.83 1765 A 1 ATOM 13775 C CA . LEU A 0 1765 . -5.042 58.960 -18.291 1.00 35.83 1765 A 1 ATOM 13776 C C . LEU A 0 1765 . -3.823 59.916 -18.521 1.00 35.83 1765 A 1 ATOM 13777 C CB . LEU A 0 1765 . -6.370 59.746 -18.243 1.00 35.83 1765 A 1 ATOM 13778 O O . LEU A 0 1765 . -3.328 60.432 -17.528 1.00 35.83 1765 A 1 ATOM 13779 C CG . LEU A 0 1765 . -7.677 58.926 -18.280 1.00 35.83 1765 A 1 ATOM 13780 C CD1 . LEU A 0 1765 . -8.843 59.830 -17.877 1.00 35.83 1765 A 1 ATOM 13781 C CD2 . LEU A 0 1765 . -7.988 58.349 -19.658 1.00 35.83 1765 A 1 ATOM 13782 N N . SER A 0 1766 . -3.289 60.318 -19.707 1.00 37.81 1766 A 1 ATOM 13783 C CA . SER A 0 1766 . -3.354 60.026 -21.188 1.00 37.81 1766 A 1 ATOM 13784 C C . SER A 0 1766 . -2.323 60.985 -21.922 1.00 37.81 1766 A 1 ATOM 13785 C CB . SER A 0 1766 . -4.787 60.252 -21.674 1.00 37.81 1766 A 1 ATOM 13786 O O . SER A 0 1766 . -1.471 61.484 -21.184 1.00 37.81 1766 A 1 ATOM 13787 O OG . SER A 0 1766 . -5.544 59.078 -21.494 1.00 37.81 1766 A 1 ATOM 13788 N N . PRO A 0 1767 . -2.313 61.392 -23.243 1.00 42.54 1767 A 1 ATOM 13789 C CA . PRO A 0 1767 . -2.965 60.946 -24.508 1.00 42.54 1767 A 1 ATOM 13790 C C . PRO A 0 1767 . -2.053 60.575 -25.771 1.00 42.54 1767 A 1 ATOM 13791 C CB . PRO A 0 1767 . -4.053 62.009 -24.765 1.00 42.54 1767 A 1 ATOM 13792 O O . PRO A 0 1767 . -1.725 59.394 -25.820 1.00 42.54 1767 A 1 ATOM 13793 C CG . PRO A 0 1767 . -3.584 63.236 -23.965 1.00 42.54 1767 A 1 ATOM 13794 C CD . PRO A 0 1767 . -2.201 62.830 -23.446 1.00 42.54 1767 A 1 ATOM 13795 N N . PRO A 0 1768 . -1.733 61.377 -26.856 1.00 43.77 1768 A 1 ATOM 13796 C CA . PRO A 0 1768 . -1.947 60.859 -28.251 1.00 43.77 1768 A 1 ATOM 13797 C C . PRO A 0 1768 . -0.979 61.196 -29.458 1.00 43.77 1768 A 1 ATOM 13798 C CB . PRO A 0 1768 . -3.274 61.553 -28.567 1.00 43.77 1768 A 1 ATOM 13799 O O . PRO A 0 1768 . -0.167 62.111 -29.387 1.00 43.77 1768 A 1 ATOM 13800 C CG . PRO A 0 1768 . -2.994 62.989 -28.095 1.00 43.77 1768 A 1 ATOM 13801 C CD . PRO A 0 1768 . -1.922 62.818 -27.006 1.00 43.77 1768 A 1 ATOM 13802 N N . ASN A 0 1769 . -1.186 60.485 -30.600 1.00 38.26 1769 A 1 ATOM 13803 C CA . ASN A 0 1769 . -1.065 60.777 -32.079 1.00 38.26 1769 A 1 ATOM 13804 C C . ASN A 0 1769 . -0.317 62.038 -32.629 1.00 38.26 1769 A 1 ATOM 13805 C CB . ASN A 0 1769 . -2.524 60.794 -32.606 1.00 38.26 1769 A 1 ATOM 13806 O O . ASN A 0 1769 . -0.487 63.104 -32.038 1.00 38.26 1769 A 1 ATOM 13807 C CG . ASN A 0 1769 . -3.158 59.418 -32.707 1.00 38.26 1769 A 1 ATOM 13808 N ND2 . ASN A 0 1769 . -4.443 59.344 -32.955 1.00 38.26 1769 A 1 ATOM 13809 O OD1 . ASN A 0 1769 . -2.518 58.393 -32.579 1.00 38.26 1769 A 1 ATOM 13810 N N . PRO A 0 1770 . 0.339 62.029 -33.844 1.00 40.78 1770 A 1 ATOM 13811 C CA . PRO A 0 1770 . -0.265 61.630 -35.154 1.00 40.78 1770 A 1 ATOM 13812 C C . PRO A 0 1770 . 0.768 61.029 -36.220 1.00 40.78 1770 A 1 ATOM 13813 C CB . PRO A 0 1770 . -0.921 62.980 -35.471 1.00 40.78 1770 A 1 ATOM 13814 O O . PRO A 0 1770 . 1.632 60.300 -35.744 1.00 40.78 1770 A 1 ATOM 13815 C CG . PRO A 0 1770 . 0.260 63.939 -35.301 1.00 40.78 1770 A 1 ATOM 13816 C CD . PRO A 0 1770 . 1.104 63.223 -34.232 1.00 40.78 1770 A 1 ATOM 13817 N N . PRO A 0 1771 . 0.718 61.148 -37.600 1.00 39.89 1771 A 1 ATOM 13818 C CA . PRO A 0 1771 . 1.028 60.007 -38.510 1.00 39.89 1771 A 1 ATOM 13819 C C . PRO A 0 1771 . 2.069 60.276 -39.691 1.00 39.89 1771 A 1 ATOM 13820 C CB . PRO A 0 1771 . -0.400 59.564 -38.854 1.00 39.89 1771 A 1 ATOM 13821 O O . PRO A 0 1771 . 3.185 60.639 -39.332 1.00 39.89 1771 A 1 ATOM 13822 C CG . PRO A 0 1771 . -1.161 60.896 -39.016 1.00 39.89 1771 A 1 ATOM 13823 C CD . PRO A 0 1771 . -0.152 61.916 -38.482 1.00 39.89 1771 A 1 ATOM 13824 N N . PRO A 0 1772 . 1.890 60.056 -41.042 1.00 53.14 1772 A 1 ATOM 13825 C CA . PRO A 0 1772 . 2.970 59.473 -41.897 1.00 53.14 1772 A 1 ATOM 13826 C C . PRO A 0 1772 . 3.535 60.356 -43.057 1.00 53.14 1772 A 1 ATOM 13827 C CB . PRO A 0 1772 . 2.270 58.244 -42.475 1.00 53.14 1772 A 1 ATOM 13828 O O . PRO A 0 1772 . 2.897 61.348 -43.422 1.00 53.14 1772 A 1 ATOM 13829 C CG . PRO A 0 1772 . 0.878 58.784 -42.824 1.00 53.14 1772 A 1 ATOM 13830 C CD . PRO A 0 1772 . 0.687 59.983 -41.883 1.00 53.14 1772 A 1 ATOM 13831 N N . PRO A 0 1773 . 4.688 60.002 -43.703 1.00 40.93 1773 A 1 ATOM 13832 C CA . PRO A 0 1773 . 4.633 59.376 -45.059 1.00 40.93 1773 A 1 ATOM 13833 C C . PRO A 0 1773 . 5.850 58.521 -45.584 1.00 40.93 1773 A 1 ATOM 13834 C CB . PRO A 0 1773 . 4.531 60.597 -45.983 1.00 40.93 1773 A 1 ATOM 13835 O O . PRO A 0 1773 . 7.001 58.810 -45.290 1.00 40.93 1773 A 1 ATOM 13836 C CG . PRO A 0 1773 . 5.492 61.596 -45.334 1.00 40.93 1773 A 1 ATOM 13837 C CD . PRO A 0 1773 . 5.631 61.109 -43.885 1.00 40.93 1773 A 1 ATOM 13838 N N . GLN A 0 1774 . 5.557 57.618 -46.548 1.00 34.60 1774 A 1 ATOM 13839 C CA . GLN A 0 1774 . 6.331 57.235 -47.776 1.00 34.60 1774 A 1 ATOM 13840 C C . GLN A 0 1774 . 7.667 56.416 -47.799 1.00 34.60 1774 A 1 ATOM 13841 C CB . GLN A 0 1774 . 6.488 58.476 -48.683 1.00 34.60 1774 A 1 ATOM 13842 O O . GLN A 0 1774 . 8.570 56.630 -47.005 1.00 34.60 1774 A 1 ATOM 13843 C CG . GLN A 0 1774 . 5.215 58.804 -49.478 1.00 34.60 1774 A 1 ATOM 13844 C CD . GLN A 0 1774 . 5.378 60.008 -50.406 1.00 34.60 1774 A 1 ATOM 13845 N NE2 . GLN A 0 1774 . 4.331 60.413 -51.090 1.00 34.60 1774 A 1 ATOM 13846 O OE1 . GLN A 0 1774 . 6.428 60.603 -50.559 1.00 34.60 1774 A 1 ATOM 13847 N N . LEU A 0 1775 . 7.801 55.633 -48.906 1.00 34.66 1775 A 1 ATOM 13848 C CA . LEU A 0 1775 . 9.012 55.075 -49.591 1.00 34.66 1775 A 1 ATOM 13849 C C . LEU A 0 1775 . 9.757 53.891 -48.898 1.00 34.66 1775 A 1 ATOM 13850 C CB . LEU A 0 1775 . 9.913 56.269 -49.993 1.00 34.66 1775 A 1 ATOM 13851 O O . LEU A 0 1775 . 9.924 53.914 -47.690 1.00 34.66 1775 A 1 ATOM 13852 C CG . LEU A 0 1775 . 9.350 57.104 -51.163 1.00 34.66 1775 A 1 ATOM 13853 C CD1 . LEU A 0 1775 . 9.904 58.528 -51.146 1.00 34.66 1775 A 1 ATOM 13854 C CD2 . LEU A 0 1775 . 9.694 56.479 -52.518 1.00 34.66 1775 A 1 ATOM 13855 N N . VAL A 0 1776 . 10.228 52.805 -49.560 1.00 35.29 1776 A 1 ATOM 13856 C CA . VAL A 0 1776 . 10.478 52.452 -50.997 1.00 35.29 1776 A 1 ATOM 13857 C C . VAL A 0 1776 . 10.017 50.993 -51.344 1.00 35.29 1776 A 1 ATOM 13858 C CB . VAL A 0 1776 . 12.002 52.585 -51.307 1.00 35.29 1776 A 1 ATOM 13859 O O . VAL A 0 1776 . 9.762 50.193 -50.453 1.00 35.29 1776 A 1 ATOM 13860 C CG1 . VAL A 0 1776 . 12.389 52.335 -52.777 1.00 35.29 1776 A 1 ATOM 13861 C CG2 . VAL A 0 1776 . 12.570 53.975 -50.993 1.00 35.29 1776 A 1 ATOM 13862 N N . THR A 0 1777 . 9.906 50.661 -52.645 1.00 31.16 1777 A 1 ATOM 13863 C CA . THR A 0 1777 . 9.594 49.357 -53.320 1.00 31.16 1777 A 1 ATOM 13864 C C . THR A 0 1777 . 10.582 48.196 -53.035 1.00 31.16 1777 A 1 ATOM 13865 C CB . THR A 0 1777 . 9.580 49.636 -54.836 1.00 31.16 1777 A 1 ATOM 13866 O O . THR A 0 1777 . 11.664 48.462 -52.524 1.00 31.16 1777 A 1 ATOM 13867 C CG2 . THR A 0 1777 . 8.351 50.447 -55.244 1.00 31.16 1777 A 1 ATOM 13868 O OG1 . THR A 0 1777 . 10.708 50.390 -55.226 1.00 31.16 1777 A 1 ATOM 13869 N N . PHE A 0 1778 . 10.345 46.900 -53.340 1.00 36.97 1778 A 1 ATOM 13870 C CA . PHE A 0 1778 . 9.681 46.180 -54.473 1.00 36.97 1778 A 1 ATOM 13871 C C . PHE A 0 1778 . 8.815 44.982 -53.969 1.00 36.97 1778 A 1 ATOM 13872 C CB . PHE A 0 1778 . 10.814 45.652 -55.384 1.00 36.97 1778 A 1 ATOM 13873 O O . PHE A 0 1778 . 9.079 44.507 -52.873 1.00 36.97 1778 A 1 ATOM 13874 C CG . PHE A 0 1778 . 11.595 46.686 -56.186 1.00 36.97 1778 A 1 ATOM 13875 C CD1 . PHE A 0 1778 . 11.339 46.848 -57.563 1.00 36.97 1778 A 1 ATOM 13876 C CD2 . PHE A 0 1778 . 12.624 47.440 -55.585 1.00 36.97 1778 A 1 ATOM 13877 C CE1 . PHE A 0 1778 . 12.081 47.771 -58.322 1.00 36.97 1778 A 1 ATOM 13878 C CE2 . PHE A 0 1778 . 13.358 48.372 -56.341 1.00 36.97 1778 A 1 ATOM 13879 C CZ . PHE A 0 1778 . 13.086 48.540 -57.709 1.00 36.97 1778 A 1 ATOM 13880 N N . SER A 0 1779 . 7.726 44.474 -54.590 1.00 32.14 1779 A 1 ATOM 13881 C CA . SER A 0 1779 . 7.361 44.124 -56.001 1.00 32.14 1779 A 1 ATOM 13882 C C . SER A 0 1779 . 8.001 42.793 -56.485 1.00 32.14 1779 A 1 ATOM 13883 C CB . SER A 0 1779 . 7.579 45.274 -56.996 1.00 32.14 1779 A 1 ATOM 13884 O O . SER A 0 1779 . 9.199 42.638 -56.299 1.00 32.14 1779 A 1 ATOM 13885 O OG . SER A 0 1779 . 7.048 46.502 -56.533 1.00 32.14 1779 A 1 ATOM 13886 N N . LEU A 0 1780 . 7.338 41.791 -57.112 1.00 35.72 1780 A 1 ATOM 13887 C CA . LEU A 0 1780 . 6.055 41.682 -57.862 1.00 35.72 1780 A 1 ATOM 13888 C C . LEU A 0 1780 . 5.276 40.329 -57.637 1.00 35.72 1780 A 1 ATOM 13889 C CB . LEU A 0 1780 . 6.386 41.785 -59.376 1.00 35.72 1780 A 1 ATOM 13890 O O . LEU A 0 1780 . 5.824 39.440 -56.990 1.00 35.72 1780 A 1 ATOM 13891 C CG . LEU A 0 1780 . 6.310 43.203 -59.971 1.00 35.72 1780 A 1 ATOM 13892 C CD1 . LEU A 0 1780 . 7.705 43.766 -60.255 1.00 35.72 1780 A 1 ATOM 13893 C CD2 . LEU A 0 1780 . 5.530 43.205 -61.287 1.00 35.72 1780 A 1 ATOM 13894 N N . PRO A 0 1781 . 4.026 40.156 -58.162 1.00 36.04 1781 A 1 ATOM 13895 C CA . PRO A 0 1781 . 3.061 39.082 -57.795 1.00 36.04 1781 A 1 ATOM 13896 C C . PRO A 0 1781 . 2.395 38.326 -59.005 1.00 36.04 1781 A 1 ATOM 13897 C CB . PRO A 0 1781 . 2.032 39.911 -56.999 1.00 36.04 1781 A 1 ATOM 13898 O O . PRO A 0 1781 . 2.927 38.401 -60.108 1.00 36.04 1781 A 1 ATOM 13899 C CG . PRO A 0 1781 . 2.060 41.315 -57.630 1.00 36.04 1781 A 1 ATOM 13900 C CD . PRO A 0 1781 . 3.191 41.244 -58.651 1.00 36.04 1781 A 1 ATOM 13901 N N . ILE A 0 1782 . 1.196 37.708 -58.803 1.00 33.51 1782 A 1 ATOM 13902 C CA . ILE A 0 1782 . 0.036 37.479 -59.747 1.00 33.51 1782 A 1 ATOM 13903 C C . ILE A 0 1782 . -0.365 36.021 -60.155 1.00 33.51 1782 A 1 ATOM 13904 C CB . ILE A 0 1782 . 0.012 38.505 -60.928 1.00 33.51 1782 A 1 ATOM 13905 O O . ILE A 0 1782 . 0.486 35.169 -60.372 1.00 33.51 1782 A 1 ATOM 13906 C CG1 . ILE A 0 1782 . -0.294 39.916 -60.372 1.00 33.51 1782 A 1 ATOM 13907 C CG2 . ILE A 0 1782 . -0.987 38.202 -62.058 1.00 33.51 1782 A 1 ATOM 13908 C CD1 . ILE A 0 1782 . 0.123 41.066 -61.296 1.00 33.51 1782 A 1 ATOM 13909 N N . SER A 0 1783 . -1.699 35.817 -60.323 1.00 34.50 1783 A 1 ATOM 13910 C CA . SER A 0 1783 . -2.482 34.665 -60.877 1.00 34.50 1783 A 1 ATOM 13911 C C . SER A 0 1783 . -2.617 33.395 -60.006 1.00 34.50 1783 A 1 ATOM 13912 C CB . SER A 0 1783 . -2.000 34.321 -62.289 1.00 34.50 1783 A 1 ATOM 13913 O O . SER A 0 1783 . -1.610 32.882 -59.541 1.00 34.50 1783 A 1 ATOM 13914 O OG . SER A 0 1783 . -2.366 35.352 -63.192 1.00 34.50 1783 A 1 ATOM 13915 N N . THR A 0 1784 . -3.783 32.786 -59.688 1.00 32.23 1784 A 1 ATOM 13916 C CA . THR A 0 1784 . -5.231 32.879 -60.084 1.00 32.23 1784 A 1 ATOM 13917 C C . THR A 0 1784 . -5.596 32.476 -61.533 1.00 32.23 1784 A 1 ATOM 13918 C CB . THR A 0 1784 . -5.942 34.189 -59.666 1.00 32.23 1784 A 1 ATOM 13919 O O . THR A 0 1784 . -4.729 32.608 -62.395 1.00 32.23 1784 A 1 ATOM 13920 C CG2 . THR A 0 1784 . -5.464 34.793 -58.347 1.00 32.23 1784 A 1 ATOM 13921 O OG1 . THR A 0 1784 . -5.845 35.199 -60.639 1.00 32.23 1784 A 1 ATOM 13922 N N . PRO A 0 1785 . -6.846 32.037 -61.871 1.00 40.11 1785 A 1 ATOM 13923 C CA . PRO A 0 1785 . -8.040 31.674 -61.062 1.00 40.11 1785 A 1 ATOM 13924 C C . PRO A 0 1785 . -8.672 30.270 -61.402 1.00 40.11 1785 A 1 ATOM 13925 C CB . PRO A 0 1785 . -9.019 32.791 -61.448 1.00 40.11 1785 A 1 ATOM 13926 O O . PRO A 0 1785 . -8.165 29.579 -62.282 1.00 40.11 1785 A 1 ATOM 13927 C CG . PRO A 0 1785 . -8.739 33.021 -62.938 1.00 40.11 1785 A 1 ATOM 13928 C CD . PRO A 0 1785 . -7.365 32.394 -63.188 1.00 40.11 1785 A 1 ATOM 13929 N N . PRO A 0 1786 . -9.779 29.827 -60.746 1.00 44.38 1786 A 1 ATOM 13930 C CA . PRO A 0 1786 . -10.436 28.517 -60.981 1.00 44.38 1786 A 1 ATOM 13931 C C . PRO A 0 1786 . -11.767 28.553 -61.784 1.00 44.38 1786 A 1 ATOM 13932 C CB . PRO A 0 1786 . -10.703 28.004 -59.564 1.00 44.38 1786 A 1 ATOM 13933 O O . PRO A 0 1786 . -12.383 29.606 -61.943 1.00 44.38 1786 A 1 ATOM 13934 C CG . PRO A 0 1786 . -11.132 29.280 -58.838 1.00 44.38 1786 A 1 ATOM 13935 C CD . PRO A 0 1786 . -10.271 30.372 -59.484 1.00 44.38 1786 A 1 ATOM 13936 N N . THR A 0 1787 . -12.246 27.388 -62.258 1.00 32.18 1787 A 1 ATOM 13937 C CA . THR A 0 1787 . -13.624 27.076 -62.758 1.00 32.18 1787 A 1 ATOM 13938 C C . THR A 0 1787 . -13.731 25.549 -63.038 1.00 32.18 1787 A 1 ATOM 13939 C CB . THR A 0 1787 . -13.996 27.858 -64.046 1.00 32.18 1787 A 1 ATOM 13940 O O . THR A 0 1787 . -12.693 24.925 -63.219 1.00 32.18 1787 A 1 ATOM 13941 C CG2 . THR A 0 1787 . -15.149 28.830 -63.791 1.00 32.18 1787 A 1 ATOM 13942 O OG1 . THR A 0 1787 . -12.958 28.658 -64.556 1.00 32.18 1787 A 1 ATOM 13943 N N . SER A 0 1788 . -14.880 24.847 -63.089 1.00 36.70 1788 A 1 ATOM 13944 C CA . SER A 0 1788 . -16.296 25.225 -62.907 1.00 36.70 1788 A 1 ATOM 13945 C C . SER A 0 1788 . -17.181 24.053 -62.402 1.00 36.70 1788 A 1 ATOM 13946 C CB . SER A 0 1788 . -16.900 25.682 -64.242 1.00 36.70 1788 A 1 ATOM 13947 O O . SER A 0 1788 . -16.833 22.887 -62.549 1.00 36.70 1788 A 1 ATOM 13948 O OG . SER A 0 1788 . -18.012 26.514 -63.980 1.00 36.70 1788 A 1 ATOM 13949 N N . SER A 0 1789 . -18.353 24.419 -61.872 1.00 36.31 1789 A 1 ATOM 13950 C CA . SER A 0 1789 . -19.570 23.669 -61.462 1.00 36.31 1789 A 1 ATOM 13951 C C . SER A 0 1789 . -20.096 22.566 -62.426 1.00 36.31 1789 A 1 ATOM 13952 C CB . SER A 0 1789 . -20.622 24.778 -61.348 1.00 36.31 1789 A 1 ATOM 13953 O O . SER A 0 1789 . -19.806 22.634 -63.616 1.00 36.31 1789 A 1 ATOM 13954 O OG . SER A 0 1789 . -20.690 25.499 -62.572 1.00 36.31 1789 A 1 ATOM 13955 N N . LEU A 0 1790 . -20.930 21.581 -62.016 1.00 35.62 1790 A 1 ATOM 13956 C CA . LEU A 0 1790 . -22.381 21.706 -61.683 1.00 35.62 1790 A 1 ATOM 13957 C C . LEU A 0 1790 . -22.995 20.455 -60.958 1.00 35.62 1790 A 1 ATOM 13958 C CB . LEU A 0 1790 . -23.159 21.892 -63.012 1.00 35.62 1790 A 1 ATOM 13959 O O . LEU A 0 1790 . -22.431 19.374 -61.109 1.00 35.62 1790 A 1 ATOM 13960 C CG . LEU A 0 1790 . -23.395 23.357 -63.419 1.00 35.62 1790 A 1 ATOM 13961 C CD1 . LEU A 0 1790 . -23.428 23.523 -64.936 1.00 35.62 1790 A 1 ATOM 13962 C CD2 . LEU A 0 1790 . -24.700 23.902 -62.837 1.00 35.62 1790 A 1 ATOM 13963 N N . PRO A 0 1791 . -24.142 20.560 -60.225 1.00 37.62 1791 A 1 ATOM 13964 C CA . PRO A 0 1791 . -24.744 19.473 -59.404 1.00 37.62 1791 A 1 ATOM 13965 C C . PRO A 0 1791 . -26.285 19.240 -59.631 1.00 37.62 1791 A 1 ATOM 13966 C CB . PRO A 0 1791 . -24.413 19.974 -57.983 1.00 37.62 1791 A 1 ATOM 13967 O O . PRO A 0 1791 . -26.796 19.646 -60.671 1.00 37.62 1791 A 1 ATOM 13968 C CG . PRO A 0 1791 . -24.355 21.508 -58.094 1.00 37.62 1791 A 1 ATOM 13969 C CD . PRO A 0 1791 . -24.594 21.782 -59.577 1.00 37.62 1791 A 1 ATOM 13970 N N . LEU A 0 1792 . -27.012 18.677 -58.626 1.00 40.44 1792 A 1 ATOM 13971 C CA . LEU A 0 1792 . -28.499 18.596 -58.391 1.00 40.44 1792 A 1 ATOM 13972 C C . LEU A 0 1792 . -29.329 17.412 -59.031 1.00 40.44 1792 A 1 ATOM 13973 C CB . LEU A 0 1792 . -29.159 19.987 -58.655 1.00 40.44 1792 A 1 ATOM 13974 O O . LEU A 0 1792 . -28.925 16.926 -60.082 1.00 40.44 1792 A 1 ATOM 13975 C CG . LEU A 0 1792 . -29.155 21.032 -57.521 1.00 40.44 1792 A 1 ATOM 13976 C CD1 . LEU A 0 1792 . -27.774 21.595 -57.226 1.00 40.44 1792 A 1 ATOM 13977 C CD2 . LEU A 0 1792 . -30.064 22.202 -57.905 1.00 40.44 1792 A 1 ATOM 13978 N N . PRO A 0 1793 . -30.554 17.023 -58.531 1.00 42.95 1793 A 1 ATOM 13979 C CA . PRO A 0 1793 . -30.973 16.710 -57.133 1.00 42.95 1793 A 1 ATOM 13980 C C . PRO A 0 1793 . -32.043 15.517 -57.026 1.00 42.95 1793 A 1 ATOM 13981 C CB . PRO A 0 1793 . -31.428 18.092 -56.692 1.00 42.95 1793 A 1 ATOM 13982 O O . PRO A 0 1793 . -31.763 14.511 -57.671 1.00 42.95 1793 A 1 ATOM 13983 C CG . PRO A 0 1793 . -32.339 18.489 -57.863 1.00 42.95 1793 A 1 ATOM 13984 C CD . PRO A 0 1793 . -31.738 17.705 -59.051 1.00 42.95 1793 A 1 ATOM 13985 N N . PRO A 0 1794 . -33.185 15.476 -56.243 1.00 42.11 1794 A 1 ATOM 13986 C CA . PRO A 0 1794 . -33.732 14.228 -55.611 1.00 42.11 1794 A 1 ATOM 13987 C C . PRO A 0 1794 . -35.286 14.018 -55.840 1.00 42.11 1794 A 1 ATOM 13988 C CB . PRO A 0 1794 . -33.337 14.506 -54.157 1.00 42.11 1794 A 1 ATOM 13989 O O . PRO A 0 1794 . -35.707 14.279 -56.966 1.00 42.11 1794 A 1 ATOM 13990 C CG . PRO A 0 1794 . -33.655 16.000 -53.974 1.00 42.11 1794 A 1 ATOM 13991 C CD . PRO A 0 1794 . -33.851 16.483 -55.413 1.00 42.11 1794 A 1 ATOM 13992 N N . PRO A 0 1795 . -36.213 13.775 -54.856 1.00 43.08 1795 A 1 ATOM 13993 C CA . PRO A 0 1795 . -36.424 12.733 -53.810 1.00 43.08 1795 A 1 ATOM 13994 C C . PRO A 0 1795 . -37.762 11.905 -54.003 1.00 43.08 1795 A 1 ATOM 13995 C CB . PRO A 0 1795 . -36.505 13.591 -52.530 1.00 43.08 1795 A 1 ATOM 13996 O O . PRO A 0 1795 . -38.215 11.762 -55.135 1.00 43.08 1795 A 1 ATOM 13997 C CG . PRO A 0 1795 . -37.310 14.811 -52.987 1.00 43.08 1795 A 1 ATOM 13998 C CD . PRO A 0 1795 . -37.144 14.844 -54.513 1.00 43.08 1795 A 1 ATOM 13999 N N . LEU A 0 1796 . -38.420 11.449 -52.897 1.00 42.05 1796 A 1 ATOM 14000 C CA . LEU A 0 1796 . -39.716 10.697 -52.702 1.00 42.05 1796 A 1 ATOM 14001 C C . LEU A 0 1796 . -39.590 9.144 -52.586 1.00 42.05 1796 A 1 ATOM 14002 C CB . LEU A 0 1796 . -40.789 11.071 -53.752 1.00 42.05 1796 A 1 ATOM 14003 O O . LEU A 0 1796 . -38.747 8.590 -53.281 1.00 42.05 1796 A 1 ATOM 14004 C CG . LEU A 0 1796 . -41.111 12.568 -53.939 1.00 42.05 1796 A 1 ATOM 14005 C CD1 . LEU A 0 1796 . -42.010 12.750 -55.164 1.00 42.05 1796 A 1 ATOM 14006 C CD2 . LEU A 0 1796 . -41.829 13.165 -52.728 1.00 42.05 1796 A 1 ATOM 14007 N N . SER A 0 1797 . -40.293 8.314 -51.769 1.00 35.86 1797 A 1 ATOM 14008 C CA . SER A 0 1797 . -41.329 8.357 -50.676 1.00 35.86 1797 A 1 ATOM 14009 C C . SER A 0 1797 . -42.745 7.759 -50.967 1.00 35.86 1797 A 1 ATOM 14010 C CB . SER A 0 1797 . -41.408 9.683 -49.903 1.00 35.86 1797 A 1 ATOM 14011 O O . SER A 0 1797 . -43.305 8.072 -52.012 1.00 35.86 1797 A 1 ATOM 14012 O OG . SER A 0 1797 . -42.199 10.642 -50.570 1.00 35.86 1797 A 1 ATOM 14013 N N . LEU A 0 1798 . -43.293 6.900 -50.050 1.00 40.64 1798 A 1 ATOM 14014 C CA . LEU A 0 1798 . -44.692 6.354 -49.834 1.00 40.64 1798 A 1 ATOM 14015 C C . LEU A 0 1798 . -44.673 4.992 -49.010 1.00 40.64 1798 A 1 ATOM 14016 C CB . LEU A 0 1798 . -45.490 6.304 -51.166 1.00 40.64 1798 A 1 ATOM 14017 O O . LEU A 0 1798 . -43.560 4.559 -48.714 1.00 40.64 1798 A 1 ATOM 14018 C CG . LEU A 0 1798 . -46.232 7.643 -51.446 1.00 40.64 1798 A 1 ATOM 14019 C CD1 . LEU A 0 1798 . -46.620 7.752 -52.919 1.00 40.64 1798 A 1 ATOM 14020 C CD2 . LEU A 0 1798 . -47.518 7.829 -50.632 1.00 40.64 1798 A 1 ATOM 14021 N N . PRO A 0 1799 . -45.798 4.362 -48.520 1.00 38.80 1799 A 1 ATOM 14022 C CA . PRO A 0 1799 . -45.831 3.649 -47.205 1.00 38.80 1799 A 1 ATOM 14023 C C . PRO A 0 1799 . -46.251 2.109 -47.155 1.00 38.80 1799 A 1 ATOM 14024 C CB . PRO A 0 1799 . -46.590 4.673 -46.352 1.00 38.80 1799 A 1 ATOM 14025 O O . PRO A 0 1799 . -45.553 1.350 -47.819 1.00 38.80 1799 A 1 ATOM 14026 C CG . PRO A 0 1799 . -47.628 5.283 -47.309 1.00 38.80 1799 A 1 ATOM 14027 C CD . PRO A 0 1799 . -47.174 4.802 -48.687 1.00 38.80 1799 A 1 ATOM 14028 N N . PRO A 0 1800 . -47.206 1.542 -46.338 1.00 42.29 1800 A 1 ATOM 14029 C CA . PRO A 0 1800 . -46.994 0.314 -45.500 1.00 42.29 1800 A 1 ATOM 14030 C C . PRO A 0 1800 . -48.003 -0.877 -45.752 1.00 42.29 1800 A 1 ATOM 14031 C CB . PRO A 0 1800 . -47.144 0.928 -44.095 1.00 42.29 1800 A 1 ATOM 14032 O O . PRO A 0 1800 . -48.626 -0.885 -46.810 1.00 42.29 1800 A 1 ATOM 14033 C CG . PRO A 0 1800 . -48.250 1.985 -44.244 1.00 42.29 1800 A 1 ATOM 14034 C CD . PRO A 0 1800 . -48.409 2.127 -45.760 1.00 42.29 1800 A 1 ATOM 14035 N N . PRO A 0 1801 . -48.372 -1.755 -44.768 1.00 42.67 1801 A 1 ATOM 14036 C CA . PRO A 0 1801 . -47.751 -2.973 -44.155 1.00 42.67 1801 A 1 ATOM 14037 C C . PRO A 0 1801 . -48.503 -4.299 -44.594 1.00 42.67 1801 A 1 ATOM 14038 C CB . PRO A 0 1801 . -47.942 -2.629 -42.677 1.00 42.67 1801 A 1 ATOM 14039 O O . PRO A 0 1801 . -49.028 -4.265 -45.703 1.00 42.67 1801 A 1 ATOM 14040 C CG . PRO A 0 1801 . -49.378 -2.081 -42.627 1.00 42.67 1801 A 1 ATOM 14041 C CD . PRO A 0 1801 . -49.609 -1.518 -44.035 1.00 42.67 1801 A 1 ATOM 14042 N N . PRO A 0 1802 . -48.741 -5.426 -43.833 1.00 41.64 1802 A 1 ATOM 14043 C CA . PRO A 0 1802 . -48.041 -6.183 -42.748 1.00 41.64 1802 A 1 ATOM 14044 C C . PRO A 0 1802 . -47.946 -7.767 -42.885 1.00 41.64 1802 A 1 ATOM 14045 C CB . PRO A 0 1802 . -48.969 -5.960 -41.538 1.00 41.64 1802 A 1 ATOM 14046 O O . PRO A 0 1802 . -48.926 -8.422 -43.226 1.00 41.64 1802 A 1 ATOM 14047 C CG . PRO A 0 1802 . -50.376 -5.949 -42.153 1.00 41.64 1802 A 1 ATOM 14048 C CD . PRO A 0 1802 . -50.157 -5.748 -43.658 1.00 41.64 1802 A 1 ATOM 14049 N N . ARG A 0 1803 . -46.873 -8.396 -42.343 1.00 38.97 1803 A 1 ATOM 14050 C CA . ARG A 0 1803 . -46.781 -9.777 -41.724 1.00 38.97 1803 A 1 ATOM 14051 C C . ARG A 0 1803 . -46.931 -11.077 -42.626 1.00 38.97 1803 A 1 ATOM 14052 C CB . ARG A 0 1803 . -47.559 -9.731 -40.381 1.00 38.97 1803 A 1 ATOM 14053 O O . ARG A 0 1803 . -46.872 -10.923 -43.836 1.00 38.97 1803 A 1 ATOM 14054 C CG . ARG A 0 1803 . -46.744 -10.302 -39.199 1.00 38.97 1803 A 1 ATOM 14055 C CD . ARG A 0 1803 . -47.554 -10.863 -38.020 1.00 38.97 1803 A 1 ATOM 14056 N NE . ARG A 0 1803 . -48.611 -9.954 -37.540 1.00 38.97 1803 A 1 ATOM 14057 N NH1 . ARG A 0 1803 . -49.204 -11.181 -35.687 1.00 38.97 1803 A 1 ATOM 14058 N NH2 . ARG A 0 1803 . -50.417 -9.402 -36.269 1.00 38.97 1803 A 1 ATOM 14059 C CZ . ARG A 0 1803 . -49.401 -10.184 -36.504 1.00 38.97 1803 A 1 ATOM 14060 N N . PRO A 0 1804 . -46.918 -12.343 -42.089 1.00 41.82 1804 A 1 ATOM 14061 C CA . PRO A 0 1804 . -45.884 -13.424 -42.236 1.00 41.82 1804 A 1 ATOM 14062 C C . PRO A 0 1804 . -46.330 -14.627 -43.155 1.00 41.82 1804 A 1 ATOM 14063 C CB . PRO A 0 1804 . -45.762 -13.822 -40.764 1.00 41.82 1804 A 1 ATOM 14064 O O . PRO A 0 1804 . -47.219 -14.357 -43.961 1.00 41.82 1804 A 1 ATOM 14065 C CG . PRO A 0 1804 . -47.226 -13.967 -40.342 1.00 41.82 1804 A 1 ATOM 14066 C CD . PRO A 0 1804 . -47.932 -12.904 -41.191 1.00 41.82 1804 A 1 ATOM 14067 N N . PRO A 0 1805 . -45.902 -15.938 -43.059 1.00 42.32 1805 A 1 ATOM 14068 C CA . PRO A 0 1805 . -44.821 -16.662 -42.308 1.00 42.32 1805 A 1 ATOM 14069 C C . PRO A 0 1805 . -44.048 -17.829 -43.047 1.00 42.32 1805 A 1 ATOM 14070 C CB . PRO A 0 1805 . -45.651 -17.378 -41.228 1.00 42.32 1805 A 1 ATOM 14071 O O . PRO A 0 1805 . -44.493 -18.286 -44.092 1.00 42.32 1805 A 1 ATOM 14072 C CG . PRO A 0 1805 . -46.846 -17.904 -42.036 1.00 42.32 1805 A 1 ATOM 14073 C CD . PRO A 0 1805 . -46.953 -16.949 -43.234 1.00 42.32 1805 A 1 ATOM 14074 N N . ALA A 0 1806 . -43.030 -18.424 -42.383 1.00 40.71 1806 A 1 ATOM 14075 C CA . ALA A 0 1806 . -42.561 -19.845 -42.362 1.00 40.71 1806 A 1 ATOM 14076 C C . ALA A 0 1806 . -42.072 -20.516 -43.680 1.00 40.71 1806 A 1 ATOM 14077 C CB . ALA A 0 1806 . -43.612 -20.696 -41.633 1.00 40.71 1806 A 1 ATOM 14078 O O . ALA A 0 1806 . -42.869 -20.642 -44.613 1.00 40.71 1806 A 1 ATOM 14079 N N . PRO A 0 1807 . -40.835 -21.084 -43.760 1.00 39.17 1807 A 1 ATOM 14080 C CA . PRO A 0 1807 . -40.461 -22.362 -43.097 1.00 39.17 1807 A 1 ATOM 14081 C C . PRO A 0 1807 . -39.008 -22.438 -42.523 1.00 39.17 1807 A 1 ATOM 14082 C CB . PRO A 0 1807 . -40.612 -23.381 -44.233 1.00 39.17 1807 A 1 ATOM 14083 O O . PRO A 0 1807 . -38.063 -21.942 -43.122 1.00 39.17 1807 A 1 ATOM 14084 C CG . PRO A 0 1807 . -40.166 -22.618 -45.484 1.00 39.17 1807 A 1 ATOM 14085 C CD . PRO A 0 1807 . -40.206 -21.144 -45.078 1.00 39.17 1807 A 1 ATOM 14086 N N . ARG A 0 1808 . -38.752 -23.029 -41.339 1.00 34.19 1808 A 1 ATOM 14087 C CA . ARG A 0 1808 . -38.655 -24.483 -40.992 1.00 34.19 1808 A 1 ATOM 14088 C C . ARG A 0 1808 . -37.506 -25.258 -41.688 1.00 34.19 1808 A 1 ATOM 14089 C CB . ARG A 0 1808 . -39.993 -25.240 -41.131 1.00 34.19 1808 A 1 ATOM 14090 O O . ARG A 0 1808 . -37.501 -25.332 -42.906 1.00 34.19 1808 A 1 ATOM 14091 C CG . ARG A 0 1808 . -40.979 -24.934 -39.998 1.00 34.19 1808 A 1 ATOM 14092 C CD . ARG A 0 1808 . -42.028 -26.050 -39.909 1.00 34.19 1808 A 1 ATOM 14093 N NE . ARG A 0 1808 . -42.918 -25.864 -38.748 1.00 34.19 1808 A 1 ATOM 14094 N NH1 . ARG A 0 1808 . -43.932 -27.926 -38.807 1.00 34.19 1808 A 1 ATOM 14095 N NH2 . ARG A 0 1808 . -44.488 -26.466 -37.213 1.00 34.19 1808 A 1 ATOM 14096 C CZ . ARG A 0 1808 . -43.772 -26.749 -38.265 1.00 34.19 1808 A 1 ATOM 14097 N N . LEU A 0 1809 . -36.491 -25.797 -40.984 1.00 32.90 1809 A 1 ATOM 14098 C CA . LEU A 0 1809 . -36.410 -26.889 -39.961 1.00 32.90 1809 A 1 ATOM 14099 C C . LEU A 0 1809 . -36.140 -28.291 -40.555 1.00 32.90 1809 A 1 ATOM 14100 C CB . LEU A 0 1809 . -37.622 -27.009 -38.990 1.00 32.90 1809 A 1 ATOM 14101 O O . LEU A 0 1809 . -37.021 -28.810 -41.225 1.00 32.90 1809 A 1 ATOM 14102 C CG . LEU A 0 1809 . -37.382 -26.613 -37.528 1.00 32.90 1809 A 1 ATOM 14103 C CD1 . LEU A 0 1809 . -38.729 -26.570 -36.799 1.00 32.90 1809 A 1 ATOM 14104 C CD2 . LEU A 0 1809 . -36.494 -27.633 -36.815 1.00 32.90 1809 A 1 ATOM 14105 N N . PHE A 0 1810 . -35.005 -28.920 -40.195 1.00 31.13 1810 A 1 ATOM 14106 C CA . PHE A 0 1810 . -34.763 -30.377 -40.012 1.00 31.13 1810 A 1 ATOM 14107 C C . PHE A 0 1810 . -33.279 -30.626 -39.616 1.00 31.13 1810 A 1 ATOM 14108 C CB . PHE A 0 1810 . -35.048 -31.181 -41.304 1.00 31.13 1810 A 1 ATOM 14109 O O . PHE A 0 1810 . -32.443 -29.800 -39.975 1.00 31.13 1810 A 1 ATOM 14110 C CG . PHE A 0 1810 . -36.482 -31.655 -41.503 1.00 31.13 1810 A 1 ATOM 14111 C CD1 . PHE A 0 1810 . -37.152 -32.382 -40.497 1.00 31.13 1810 A 1 ATOM 14112 C CD2 . PHE A 0 1810 . -37.151 -31.379 -42.712 1.00 31.13 1810 A 1 ATOM 14113 C CE1 . PHE A 0 1810 . -38.479 -32.809 -40.691 1.00 31.13 1810 A 1 ATOM 14114 C CE2 . PHE A 0 1810 . -38.480 -31.797 -42.904 1.00 31.13 1810 A 1 ATOM 14115 C CZ . PHE A 0 1810 . -39.145 -32.512 -41.893 1.00 31.13 1810 A 1 ATOM 14116 N N . PRO A 0 1811 . -32.891 -31.766 -38.996 1.00 39.37 1811 A 1 ATOM 14117 C CA . PRO A 0 1811 . -33.668 -32.654 -38.122 1.00 39.37 1811 A 1 ATOM 14118 C C . PRO A 0 1811 . -32.939 -33.031 -36.800 1.00 39.37 1811 A 1 ATOM 14119 C CB . PRO A 0 1811 . -33.840 -33.917 -38.974 1.00 39.37 1811 A 1 ATOM 14120 O O . PRO A 0 1811 . -31.818 -33.534 -36.815 1.00 39.37 1811 A 1 ATOM 14121 C CG . PRO A 0 1811 . -32.533 -33.998 -39.777 1.00 39.37 1811 A 1 ATOM 14122 C CD . PRO A 0 1811 . -31.902 -32.601 -39.668 1.00 39.37 1811 A 1 ATOM 14123 N N . GLN A 0 1812 . -33.626 -32.940 -35.653 1.00 36.60 1812 A 1 ATOM 14124 C CA . GLN A 0 1812 . -33.372 -33.884 -34.544 1.00 36.60 1812 A 1 ATOM 14125 C C . GLN A 0 1812 . -33.862 -35.279 -34.974 1.00 36.60 1812 A 1 ATOM 14126 C CB . GLN A 0 1812 . -34.130 -33.460 -33.277 1.00 36.60 1812 A 1 ATOM 14127 O O . GLN A 0 1812 . -34.826 -35.350 -35.746 1.00 36.60 1812 A 1 ATOM 14128 C CG . GLN A 0 1812 . -33.685 -32.121 -32.677 1.00 36.60 1812 A 1 ATOM 14129 C CD . GLN A 0 1812 . -34.599 -31.740 -31.518 1.00 36.60 1812 A 1 ATOM 14130 N NE2 . GLN A 0 1812 . -34.211 -31.976 -30.284 1.00 36.60 1812 A 1 ATOM 14131 O OE1 . GLN A 0 1812 . -35.703 -31.261 -31.709 1.00 36.60 1812 A 1 ATOM 14132 N N . PRO A 0 1813 . -33.244 -36.380 -34.509 1.00 36.61 1813 A 1 ATOM 14133 C CA . PRO A 0 1813 . -33.889 -37.200 -33.461 1.00 36.61 1813 A 1 ATOM 14134 C C . PRO A 0 1813 . -32.838 -37.916 -32.544 1.00 36.61 1813 A 1 ATOM 14135 C CB . PRO A 0 1813 . -34.775 -38.124 -34.312 1.00 36.61 1813 A 1 ATOM 14136 O O . PRO A 0 1813 . -31.685 -37.493 -32.536 1.00 36.61 1813 A 1 ATOM 14137 C CG . PRO A 0 1813 . -33.889 -38.471 -35.510 1.00 36.61 1813 A 1 ATOM 14138 C CD . PRO A 0 1813 . -32.845 -37.351 -35.526 1.00 36.61 1813 A 1 ATOM 14139 N N . PRO A 0 1814 . -33.175 -38.936 -31.720 1.00 36.42 1814 A 1 ATOM 14140 C CA . PRO A 0 1814 . -33.960 -38.759 -30.494 1.00 36.42 1814 A 1 ATOM 14141 C C . PRO A 0 1814 . -33.418 -39.563 -29.272 1.00 36.42 1814 A 1 ATOM 14142 C CB . PRO A 0 1814 . -35.327 -39.309 -30.916 1.00 36.42 1814 A 1 ATOM 14143 O O . PRO A 0 1814 . -32.411 -40.252 -29.347 1.00 36.42 1814 A 1 ATOM 14144 C CG . PRO A 0 1814 . -34.924 -40.586 -31.664 1.00 36.42 1814 A 1 ATOM 14145 C CD . PRO A 0 1814 . -33.522 -40.268 -32.212 1.00 36.42 1814 A 1 ATOM 14146 N N . SER A 0 1815 . -34.160 -39.496 -28.162 1.00 29.54 1815 A 1 ATOM 14147 C CA . SER A 0 1815 . -34.429 -40.553 -27.159 1.00 29.54 1815 A 1 ATOM 14148 C C . SER A 0 1815 . -33.373 -41.611 -26.738 1.00 29.54 1815 A 1 ATOM 14149 C CB . SER A 0 1815 . -35.707 -41.298 -27.572 1.00 29.54 1815 A 1 ATOM 14150 O O . SER A 0 1815 . -33.096 -42.565 -27.457 1.00 29.54 1815 A 1 ATOM 14151 O OG . SER A 0 1815 . -36.770 -40.381 -27.781 1.00 29.54 1815 A 1 ATOM 14152 N N . THR A 0 1816 . -33.085 -41.585 -25.424 1.00 27.91 1816 A 1 ATOM 14153 C CA . THR A 0 1816 . -32.888 -42.732 -24.488 1.00 27.91 1816 A 1 ATOM 14154 C C . THR A 0 1816 . -31.619 -43.613 -24.490 1.00 27.91 1816 A 1 ATOM 14155 C CB . THR A 0 1816 . -34.139 -43.642 -24.362 1.00 27.91 1816 A 1 ATOM 14156 O O . THR A 0 1816 . -30.973 -43.869 -25.494 1.00 27.91 1816 A 1 ATOM 14157 C CG2 . THR A 0 1816 . -35.146 -43.070 -23.365 1.00 27.91 1816 A 1 ATOM 14158 O OG1 . THR A 0 1816 . -34.833 -43.815 -25.571 1.00 27.91 1816 A 1 ATOM 14159 N N . SER A 0 1817 . -31.347 -44.130 -23.277 1.00 26.80 1817 A 1 ATOM 14160 C CA . SER A 0 1817 . -30.656 -45.393 -22.936 1.00 26.80 1817 A 1 ATOM 14161 C C . SER A 0 1817 . -29.227 -45.657 -23.450 1.00 26.80 1817 A 1 ATOM 14162 C CB . SER A 0 1817 . -31.574 -46.598 -23.204 1.00 26.80 1817 A 1 ATOM 14163 O O . SER A 0 1817 . -29.021 -46.302 -24.472 1.00 26.80 1817 A 1 ATOM 14164 O OG . SER A 0 1817 . -32.067 -46.588 -24.525 1.00 26.80 1817 A 1 ATOM 14165 N N . ILE A 0 1818 . -28.236 -45.318 -22.607 1.00 39.92 1818 A 1 ATOM 14166 C CA . ILE A 0 1818 . -27.494 -46.293 -21.758 1.00 39.92 1818 A 1 ATOM 14167 C C . ILE A 0 1818 . -27.635 -47.754 -22.260 1.00 39.92 1818 A 1 ATOM 14168 C CB . ILE A 0 1818 . -28.043 -46.168 -20.297 1.00 39.92 1818 A 1 ATOM 14169 O O . ILE A 0 1818 . -28.753 -48.266 -22.174 1.00 39.92 1818 A 1 ATOM 14170 C CG1 . ILE A 0 1818 . -27.972 -44.718 -19.748 1.00 39.92 1818 A 1 ATOM 14171 C CG2 . ILE A 0 1818 . -27.340 -47.111 -19.303 1.00 39.92 1818 A 1 ATOM 14172 C CD1 . ILE A 0 1818 . -28.689 -44.506 -18.405 1.00 39.92 1818 A 1 ATOM 14173 N N . PRO A 0 1819 . -26.553 -48.474 -22.663 1.00 31.08 1819 A 1 ATOM 14174 C CA . PRO A 0 1819 . -25.665 -49.040 -21.629 1.00 31.08 1819 A 1 ATOM 14175 C C . PRO A 0 1819 . -24.192 -49.397 -21.989 1.00 31.08 1819 A 1 ATOM 14176 C CB . PRO A 0 1819 . -26.390 -50.355 -21.299 1.00 31.08 1819 A 1 ATOM 14177 O O . PRO A 0 1819 . -23.888 -49.901 -23.062 1.00 31.08 1819 A 1 ATOM 14178 C CG . PRO A 0 1819 . -26.822 -50.864 -22.680 1.00 31.08 1819 A 1 ATOM 14179 C CD . PRO A 0 1819 . -26.826 -49.604 -23.556 1.00 31.08 1819 A 1 ATOM 14180 N N . SER A 0 1820 . -23.347 -49.400 -20.944 1.00 26.34 1820 A 1 ATOM 14181 C CA . SER A 0 1820 . -22.334 -50.445 -20.623 1.00 26.34 1820 A 1 ATOM 14182 C C . SER A 0 1820 . -21.056 -50.681 -21.469 1.00 26.34 1820 A 1 ATOM 14183 C CB . SER A 0 1820 . -23.053 -51.793 -20.455 1.00 26.34 1820 A 1 ATOM 14184 O O . SER A 0 1820 . -21.032 -50.519 -22.680 1.00 26.34 1820 A 1 ATOM 14185 O OG . SER A 0 1820 . -23.435 -52.310 -21.717 1.00 26.34 1820 A 1 ATOM 14186 N N . THR A 0 1821 . -20.071 -51.284 -20.778 1.00 27.85 1821 A 1 ATOM 14187 C CA . THR A 0 1821 . -19.037 -52.222 -21.288 1.00 27.85 1821 A 1 ATOM 14188 C C . THR A 0 1821 . -17.742 -51.646 -21.898 1.00 27.85 1821 A 1 ATOM 14189 C CB . THR A 0 1821 . -19.653 -53.322 -22.181 1.00 27.85 1821 A 1 ATOM 14190 O O . THR A 0 1821 . -17.694 -51.360 -23.086 1.00 27.85 1821 A 1 ATOM 14191 C CG2 . THR A 0 1821 . -18.771 -54.566 -22.276 1.00 27.85 1821 A 1 ATOM 14192 O OG1 . THR A 0 1821 . -20.873 -53.779 -21.631 1.00 27.85 1821 A 1 ATOM 14193 N N . ASP A 0 1822 . -16.687 -51.636 -21.062 1.00 26.74 1822 A 1 ATOM 14194 C CA . ASP A 0 1822 . -15.257 -51.930 -21.343 1.00 26.74 1822 A 1 ATOM 14195 C C . ASP A 0 1822 . -14.467 -51.075 -22.381 1.00 26.74 1822 A 1 ATOM 14196 C CB . ASP A 0 1822 . -15.152 -53.451 -21.583 1.00 26.74 1822 A 1 ATOM 14197 O O . ASP A 0 1822 . -15.019 -50.511 -23.312 1.00 26.74 1822 A 1 ATOM 14198 C CG . ASP A 0 1822 . -15.667 -54.301 -20.404 1.00 26.74 1822 A 1 ATOM 14199 O OD1 . ASP A 0 1822 . -15.983 -53.720 -19.336 1.00 26.74 1822 A 1 ATOM 14200 O OD2 . ASP A 0 1822 . -15.727 -55.538 -20.570 1.00 26.74 1822 A 1 ATOM 14201 N N . SER A 0 1823 . -13.136 -50.884 -22.319 1.00 27.30 1823 A 1 ATOM 14202 C CA . SER A 0 1823 . -12.055 -51.307 -21.391 1.00 27.30 1823 A 1 ATOM 14203 C C . SER A 0 1823 . -10.889 -50.286 -21.464 1.00 27.30 1823 A 1 ATOM 14204 C CB . SER A 0 1823 . -11.490 -52.683 -21.792 1.00 27.30 1823 A 1 ATOM 14205 O O . SER A 0 1823 . -10.501 -49.896 -22.559 1.00 27.30 1823 A 1 ATOM 14206 O OG . SER A 0 1823 . -11.358 -52.816 -23.192 1.00 27.30 1823 A 1 ATOM 14207 N N . ILE A 0 1824 . -10.391 -49.710 -20.359 1.00 25.46 1824 A 1 ATOM 14208 C CA . ILE A 0 1824 . -9.243 -50.153 -19.518 1.00 25.46 1824 A 1 ATOM 14209 C C . ILE A 0 1824 . -7.839 -50.097 -20.178 1.00 25.46 1824 A 1 ATOM 14210 C CB . ILE A 0 1824 . -9.470 -51.523 -18.819 1.00 25.46 1824 A 1 ATOM 14211 O O . ILE A 0 1824 . -7.429 -51.039 -20.848 1.00 25.46 1824 A 1 ATOM 14212 C CG1 . ILE A 0 1824 . -10.758 -51.559 -17.964 1.00 25.46 1824 A 1 ATOM 14213 C CG2 . ILE A 0 1824 . -8.277 -51.889 -17.905 1.00 25.46 1824 A 1 ATOM 14214 C CD1 . ILE A 0 1824 . -11.280 -52.986 -17.741 1.00 25.46 1824 A 1 ATOM 14215 N N . SER A 0 1825 . -7.042 -49.080 -19.806 1.00 29.46 1825 A 1 ATOM 14216 C CA . SER A 0 1825 . -5.589 -49.164 -19.490 1.00 29.46 1825 A 1 ATOM 14217 C C . SER A 0 1825 . -5.135 -47.828 -18.857 1.00 29.46 1825 A 1 ATOM 14218 C CB . SER A 0 1825 . -4.730 -49.470 -20.730 1.00 29.46 1825 A 1 ATOM 14219 O O . SER A 0 1825 . -5.253 -46.796 -19.503 1.00 29.46 1825 A 1 ATOM 14220 O OG . SER A 0 1825 . -4.846 -48.475 -21.724 1.00 29.46 1825 A 1 ATOM 14221 N N . ALA A 0 1826 . -4.843 -47.756 -17.551 1.00 29.85 1826 A 1 ATOM 14222 C CA . ALA A 0 1826 . -3.521 -47.969 -16.921 1.00 29.85 1826 A 1 ATOM 14223 C C . ALA A 0 1826 . -2.510 -46.807 -17.152 1.00 29.85 1826 A 1 ATOM 14224 C CB . ALA A 0 1826 . -2.954 -49.353 -17.268 1.00 29.85 1826 A 1 ATOM 14225 O O . ALA A 0 1826 . -2.454 -46.289 -18.263 1.00 29.85 1826 A 1 ATOM 14226 N N . PRO A 0 1827 . -1.684 -46.396 -16.157 1.00 32.57 1827 A 1 ATOM 14227 C CA . PRO A 0 1827 . -1.460 -46.996 -14.832 1.00 32.57 1827 A 1 ATOM 14228 C C . PRO A 0 1827 . -2.623 -46.745 -13.852 1.00 32.57 1827 A 1 ATOM 14229 C CB . PRO A 0 1827 . -0.153 -46.374 -14.326 1.00 32.57 1827 A 1 ATOM 14230 O O . PRO A 0 1827 . -3.323 -45.750 -13.962 1.00 32.57 1827 A 1 ATOM 14231 C CG . PRO A 0 1827 . -0.166 -44.984 -14.958 1.00 32.57 1827 A 1 ATOM 14232 C CD . PRO A 0 1827 . -0.808 -45.240 -16.320 1.00 32.57 1827 A 1 ATOM 14233 N N . ALA A 0 1828 . -2.945 -47.609 -12.885 1.00 28.57 1828 A 1 ATOM 14234 C CA . ALA A 0 1828 . -2.237 -48.774 -12.333 1.00 28.57 1828 A 1 ATOM 14235 C C . ALA A 0 1828 . -0.920 -48.466 -11.580 1.00 28.57 1828 A 1 ATOM 14236 C CB . ALA A 0 1828 . -2.187 -49.956 -13.319 1.00 28.57 1828 A 1 ATOM 14237 O O . ALA A 0 1828 . 0.150 -48.917 -11.973 1.00 28.57 1828 A 1 ATOM 14238 N N . ALA A 0 1829 . -1.067 -47.780 -10.435 1.00 28.27 1829 A 1 ATOM 14239 C CA . ALA A 0 1829 . -0.071 -47.579 -9.366 1.00 28.27 1829 A 1 ATOM 14240 C C . ALA A 0 1829 . 1.138 -46.669 -9.699 1.00 28.27 1829 A 1 ATOM 14241 C CB . ALA A 0 1829 . 0.322 -48.949 -8.785 1.00 28.27 1829 A 1 ATOM 14242 O O . ALA A 0 1829 . 1.549 -46.533 -10.844 1.00 28.27 1829 A 1 ATOM 14243 N N . LYS A 0 1830 . 1.756 -45.995 -8.718 1.00 29.87 1830 A 1 ATOM 14244 C CA . LYS A 0 1830 . 1.591 -46.046 -7.244 1.00 29.87 1830 A 1 ATOM 14245 C C . LYS A 0 1830 . 1.080 -44.684 -6.737 1.00 29.87 1830 A 1 ATOM 14246 C CB . LYS A 0 1830 . 2.966 -46.332 -6.602 1.00 29.87 1830 A 1 ATOM 14247 O O . LYS A 0 1830 . 1.547 -43.674 -7.244 1.00 29.87 1830 A 1 ATOM 14248 C CG . LYS A 0 1830 . 3.701 -47.585 -7.123 1.00 29.87 1830 A 1 ATOM 14249 C CD . LYS A 0 1830 . 5.164 -47.591 -6.652 1.00 29.87 1830 A 1 ATOM 14250 C CE . LYS A 0 1830 . 5.923 -48.773 -7.267 1.00 29.87 1830 A 1 ATOM 14251 N NZ . LYS A 0 1830 . 7.369 -48.726 -6.933 1.00 29.87 1830 A 1 ATOM 14252 N N . CYS A 0 1831 . 0.177 -44.563 -5.764 1.00 26.96 1831 A 1 ATOM 14253 C CA . CYS A 0 1831 . -0.533 -45.545 -4.923 1.00 26.96 1831 A 1 ATOM 14254 C C . CYS A 0 1831 . -2.015 -45.615 -5.368 1.00 26.96 1831 A 1 ATOM 14255 C CB . CYS A 0 1831 . -0.382 -45.042 -3.479 1.00 26.96 1831 A 1 ATOM 14256 O O . CYS A 0 1831 . -2.608 -44.569 -5.586 1.00 26.96 1831 A 1 ATOM 14257 S SG . CYS A 0 1831 . 1.343 -45.265 -2.949 1.00 26.96 1831 A 1 ATOM 14258 N N . THR A 0 1832 . -2.608 -46.750 -5.770 1.00 26.70 1832 A 1 ATOM 14259 C CA . THR A 0 1832 . -2.972 -48.012 -5.059 1.00 26.70 1832 A 1 ATOM 14260 C C . THR A 0 1832 . -4.197 -47.929 -4.141 1.00 26.70 1832 A 1 ATOM 14261 C CB . THR A 0 1832 . -1.875 -48.752 -4.277 1.00 26.70 1832 A 1 ATOM 14262 O O . THR A 0 1832 . -4.254 -47.046 -3.301 1.00 26.70 1832 A 1 ATOM 14263 C CG2 . THR A 0 1832 . -0.750 -49.282 -5.161 1.00 26.70 1832 A 1 ATOM 14264 O OG1 . THR A 0 1832 . -1.358 -47.960 -3.245 1.00 26.70 1832 A 1 ATOM 14265 N N . ALA A 0 1833 . -5.049 -48.962 -4.232 1.00 35.25 1833 A 1 ATOM 14266 C CA . ALA A 0 1833 . -6.177 -49.331 -3.359 1.00 35.25 1833 A 1 ATOM 14267 C C . ALA A 0 1833 . -7.329 -48.302 -3.240 1.00 35.25 1833 A 1 ATOM 14268 C CB . ALA A 0 1833 . -5.648 -49.831 -2.010 1.00 35.25 1833 A 1 ATOM 14269 O O . ALA A 0 1833 . -7.130 -47.190 -2.776 1.00 35.25 1833 A 1 ATOM 14270 N N . SER A 0 1834 . -8.561 -48.536 -3.710 1.00 22.28 1834 A 1 ATOM 14271 C CA . SER A 0 1834 . -9.456 -49.718 -3.713 1.00 22.28 1834 A 1 ATOM 14272 C C . SER A 0 1834 . -10.150 -50.009 -2.376 1.00 22.28 1834 A 1 ATOM 14273 C CB . SER A 0 1834 . -8.927 -51.006 -4.371 1.00 22.28 1834 A 1 ATOM 14274 O O . SER A 0 1834 . -9.543 -50.574 -1.476 1.00 22.28 1834 A 1 ATOM 14275 O OG . SER A 0 1834 . -8.181 -51.815 -3.481 1.00 22.28 1834 A 1 ATOM 14276 N N . ALA A 0 1835 . -11.441 -49.662 -2.340 1.00 24.38 1835 A 1 ATOM 14277 C CA . ALA A 0 1835 . -12.590 -50.394 -1.792 1.00 24.38 1835 A 1 ATOM 14278 C C . ALA A 0 1835 . -12.457 -51.298 -0.544 1.00 24.38 1835 A 1 ATOM 14279 C CB . ALA A 0 1835 . -13.201 -51.199 -2.949 1.00 24.38 1835 A 1 ATOM 14280 O O . ALA A 0 1835 . -11.588 -52.154 -0.429 1.00 24.38 1835 A 1 ATOM 14281 N N . THR A 0 1836 . -13.511 -51.227 0.280 1.00 22.13 1836 A 1 ATOM 14282 C CA . THR A 0 1836 . -13.980 -52.292 1.187 1.00 22.13 1836 A 1 ATOM 14283 C C . THR A 0 1836 . -12.954 -52.882 2.153 1.00 22.13 1836 A 1 ATOM 14284 C CB . THR A 0 1836 . -14.694 -53.434 0.431 1.00 22.13 1836 A 1 ATOM 14285 O O . THR A 0 1836 . -12.439 -53.969 1.931 1.00 22.13 1836 A 1 ATOM 14286 C CG2 . THR A 0 1836 . -16.027 -52.982 -0.161 1.00 22.13 1836 A 1 ATOM 14287 O OG1 . THR A 0 1836 . -13.917 -53.930 -0.631 1.00 22.13 1836 A 1 ATOM 14288 N N . HIS A 0 1837 . -12.815 -52.235 3.307 1.00 20.17 1837 A 1 ATOM 14289 C CA . HIS A 0 1837 . -13.108 -52.850 4.608 1.00 20.17 1837 A 1 ATOM 14290 C C . HIS A 0 1837 . -13.488 -51.691 5.558 1.00 20.17 1837 A 1 ATOM 14291 C CB . HIS A 0 1837 . -11.926 -53.714 5.086 1.00 20.17 1837 A 1 ATOM 14292 O O . HIS A 0 1837 . -12.714 -50.760 5.722 1.00 20.17 1837 A 1 ATOM 14293 C CG . HIS A 0 1837 . -12.112 -55.180 4.752 1.00 20.17 1837 A 1 ATOM 14294 C CD2 . HIS A 0 1837 . -11.442 -55.916 3.809 1.00 20.17 1837 A 1 ATOM 14295 N ND1 . HIS A 0 1837 . -13.054 -56.012 5.310 1.00 20.17 1837 A 1 ATOM 14296 C CE1 . HIS A 0 1837 . -12.963 -57.211 4.711 1.00 20.17 1837 A 1 ATOM 14297 N NE2 . HIS A 0 1837 . -11.990 -57.207 3.789 1.00 20.17 1837 A 1 ATOM 14298 N N . ALA A 0 1838 . -14.706 -51.546 6.092 1.00 27.44 1838 A 1 ATOM 14299 C CA . ALA A 0 1838 . -15.682 -52.540 6.540 1.00 27.44 1838 A 1 ATOM 14300 C C . ALA A 0 1838 . -15.050 -53.519 7.539 1.00 27.44 1838 A 1 ATOM 14301 C CB . ALA A 0 1838 . -16.482 -53.179 5.387 1.00 27.44 1838 A 1 ATOM 14302 O O . ALA A 0 1838 . -14.761 -54.660 7.175 1.00 27.44 1838 A 1 ATOM 14303 N N . ARG A 0 1839 . -14.901 -53.048 8.798 1.00 34.95 1839 A 1 ATOM 14304 C CA . ARG A 0 1839 . -14.209 -53.724 9.925 1.00 34.95 1839 A 1 ATOM 14305 C C . ARG A 0 1839 . -12.677 -53.733 9.702 1.00 34.95 1839 A 1 ATOM 14306 C CB . ARG A 0 1839 . -14.815 -55.141 10.110 1.00 34.95 1839 A 1 ATOM 14307 O O . ARG A 0 1839 . -12.252 -53.721 8.561 1.00 34.95 1839 A 1 ATOM 14308 C CG . ARG A 0 1839 . -16.361 -55.199 10.055 1.00 34.95 1839 A 1 ATOM 14309 C CD . ARG A 0 1839 . -16.889 -56.634 10.047 1.00 34.95 1839 A 1 ATOM 14310 N NE . ARG A 0 1839 . -16.798 -57.202 11.389 1.00 34.95 1839 A 1 ATOM 14311 N NH1 . ARG A 0 1839 . -18.151 -59.044 11.202 1.00 34.95 1839 A 1 ATOM 14312 N NH2 . ARG A 0 1839 . -17.237 -58.439 13.177 1.00 34.95 1839 A 1 ATOM 14313 C CZ . ARG A 0 1839 . -17.404 -58.239 11.907 1.00 34.95 1839 A 1 ATOM 14314 N N . GLU A 0 1840 . -11.763 -53.749 10.672 1.00 45.94 1840 A 1 ATOM 14315 C CA . GLU A 0 1840 . -11.775 -53.632 12.140 1.00 45.94 1840 A 1 ATOM 14316 C C . GLU A 0 1840 . -10.289 -53.479 12.586 1.00 45.94 1840 A 1 ATOM 14317 C CB . GLU A 0 1840 . -12.353 -54.932 12.767 1.00 45.94 1840 A 1 ATOM 14318 O O . GLU A 0 1840 . -9.458 -54.249 12.120 1.00 45.94 1840 A 1 ATOM 14319 C CG . GLU A 0 1840 . -13.700 -54.764 13.501 1.00 45.94 1840 A 1 ATOM 14320 C CD . GLU A 0 1840 . -14.474 -56.095 13.654 1.00 45.94 1840 A 1 ATOM 14321 O OE1 . GLU A 0 1840 . -15.729 -56.072 13.618 1.00 45.94 1840 A 1 ATOM 14322 O OE2 . GLU A 0 1840 . -13.862 -57.178 13.714 1.00 45.94 1840 A 1 ATOM 14323 N N . THR A 0 1841 . -9.976 -52.586 13.540 1.00 40.12 1841 A 1 ATOM 14324 C CA . THR A 0 1841 . -8.956 -52.817 14.607 1.00 40.12 1841 A 1 ATOM 14325 C C . THR A 0 1841 . -7.419 -52.847 14.295 1.00 40.12 1841 A 1 ATOM 14326 C CB . THR A 0 1841 . -9.395 -54.076 15.403 1.00 40.12 1841 A 1 ATOM 14327 O O . THR A 0 1841 . -6.948 -53.340 13.280 1.00 40.12 1841 A 1 ATOM 14328 C CG2 . THR A 0 1841 . -8.865 -54.180 16.829 1.00 40.12 1841 A 1 ATOM 14329 O OG1 . THR A 0 1841 . -10.794 -54.070 15.607 1.00 40.12 1841 A 1 ATOM 14330 N N . THR A 0 1842 . -6.622 -52.463 15.317 1.00 32.29 1842 A 1 ATOM 14331 C CA . THR A 0 1842 . -5.230 -52.901 15.681 1.00 32.29 1842 A 1 ATOM 14332 C C . THR A 0 1842 . -3.919 -52.263 15.120 1.00 32.29 1842 A 1 ATOM 14333 C CB . THR A 0 1842 . -5.038 -54.444 15.755 1.00 32.29 1842 A 1 ATOM 14334 O O . THR A 0 1842 . -3.599 -52.349 13.945 1.00 32.29 1842 A 1 ATOM 14335 C CG2 . THR A 0 1842 . -4.971 -54.949 17.204 1.00 32.29 1842 A 1 ATOM 14336 O OG1 . THR A 0 1842 . -6.047 -55.202 15.133 1.00 32.29 1842 A 1 ATOM 14337 N N . SER A 0 1843 . -3.071 -51.827 16.081 1.00 28.78 1843 A 1 ATOM 14338 C CA . SER A 0 1843 . -1.649 -52.221 16.337 1.00 28.78 1843 A 1 ATOM 14339 C C . SER A 0 1843 . -0.410 -51.635 15.597 1.00 28.78 1843 A 1 ATOM 14340 C CB . SER A 0 1843 . -1.526 -53.752 16.398 1.00 28.78 1843 A 1 ATOM 14341 O O . SER A 0 1843 . -0.155 -51.948 14.443 1.00 28.78 1843 A 1 ATOM 14342 O OG . SER A 0 1843 . -1.657 -54.345 15.131 1.00 28.78 1843 A 1 ATOM 14343 N N . THR A 0 1844 . 0.488 -51.027 16.401 1.00 28.78 1844 A 1 ATOM 14344 C CA . THR A 0 1844 . 1.885 -51.497 16.668 1.00 28.78 1844 A 1 ATOM 14345 C C . THR A 0 1844 . 3.023 -51.325 15.624 1.00 28.78 1844 A 1 ATOM 14346 C CB . THR A 0 1844 . 1.818 -52.943 17.211 1.00 28.78 1844 A 1 ATOM 14347 O O . THR A 0 1844 . 3.281 -52.211 14.822 1.00 28.78 1844 A 1 ATOM 14348 C CG2 . THR A 0 1844 . 3.089 -53.626 17.709 1.00 28.78 1844 A 1 ATOM 14349 O OG1 . THR A 0 1844 . 0.974 -52.953 18.348 1.00 28.78 1844 A 1 ATOM 14350 N N . THR A 0 1845 . 3.846 -50.282 15.847 1.00 31.04 1845 A 1 ATOM 14351 C CA . THR A 0 1845 . 5.329 -50.337 16.042 1.00 31.04 1845 A 1 ATOM 14352 C C . THR A 0 1845 . 6.332 -50.564 14.871 1.00 31.04 1845 A 1 ATOM 14353 C CB . THR A 0 1845 . 5.642 -51.289 17.218 1.00 31.04 1845 A 1 ATOM 14354 O O . THR A 0 1845 . 6.395 -51.629 14.275 1.00 31.04 1845 A 1 ATOM 14355 C CG2 . THR A 0 1845 . 7.068 -51.285 17.755 1.00 31.04 1845 A 1 ATOM 14356 O OG1 . THR A 0 1845 . 4.866 -50.908 18.335 1.00 31.04 1845 A 1 ATOM 14357 N N . GLN A 0 1846 . 7.285 -49.610 14.771 1.00 30.64 1846 A 1 ATOM 14358 C CA . GLN A 0 1846 . 8.684 -49.671 14.255 1.00 30.64 1846 A 1 ATOM 14359 C C . GLN A 0 1846 . 9.029 -49.588 12.727 1.00 30.64 1846 A 1 ATOM 14360 C CB . GLN A 0 1846 . 9.513 -50.740 15.008 1.00 30.64 1846 A 1 ATOM 14361 O O . GLN A 0 1846 . 8.206 -49.909 11.877 1.00 30.64 1846 A 1 ATOM 14362 C CG . GLN A 0 1846 . 10.087 -50.173 16.326 1.00 30.64 1846 A 1 ATOM 14363 C CD . GLN A 0 1846 . 10.776 -51.205 17.218 1.00 30.64 1846 A 1 ATOM 14364 N NE2 . GLN A 0 1846 . 11.738 -50.798 18.018 1.00 30.64 1846 A 1 ATOM 14365 O OE1 . GLN A 0 1846 . 10.464 -52.380 17.253 1.00 30.64 1846 A 1 ATOM 14366 N N . PRO A 0 1847 . 10.256 -49.094 12.381 1.00 38.23 1847 A 1 ATOM 14367 C CA . PRO A 0 1847 . 10.812 -48.903 11.011 1.00 38.23 1847 A 1 ATOM 14368 C C . PRO A 0 1847 . 11.610 -50.177 10.538 1.00 38.23 1847 A 1 ATOM 14369 C CB . PRO A 0 1847 . 11.623 -47.610 11.238 1.00 38.23 1847 A 1 ATOM 14370 O O . PRO A 0 1847 . 11.615 -51.115 11.339 1.00 38.23 1847 A 1 ATOM 14371 C CG . PRO A 0 1847 . 12.333 -47.879 12.554 1.00 38.23 1847 A 1 ATOM 14372 C CD . PRO A 0 1847 . 11.235 -48.572 13.345 1.00 38.23 1847 A 1 ATOM 14373 N N . PRO A 0 1848 . 12.314 -50.302 9.357 1.00 33.99 1848 A 1 ATOM 14374 C CA . PRO A 0 1848 . 13.134 -49.263 8.687 1.00 33.99 1848 A 1 ATOM 14375 C C . PRO A 0 1848 . 13.424 -49.297 7.147 1.00 33.99 1848 A 1 ATOM 14376 C CB . PRO A 0 1848 . 14.475 -49.513 9.392 1.00 33.99 1848 A 1 ATOM 14377 O O . PRO A 0 1848 . 13.157 -50.247 6.425 1.00 33.99 1848 A 1 ATOM 14378 C CG . PRO A 0 1848 . 14.582 -51.045 9.324 1.00 33.99 1848 A 1 ATOM 14379 C CD . PRO A 0 1848 . 13.128 -51.509 9.164 1.00 33.99 1848 A 1 ATOM 14380 N N . ALA A 0 1849 . 14.041 -48.192 6.701 1.00 26.39 1849 A 1 ATOM 14381 C CA . ALA A 0 1849 . 15.166 -47.999 5.757 1.00 26.39 1849 A 1 ATOM 14382 C C . ALA A 0 1849 . 15.495 -48.942 4.551 1.00 26.39 1849 A 1 ATOM 14383 C CB . ALA A 0 1849 . 16.424 -47.812 6.620 1.00 26.39 1849 A 1 ATOM 14384 O O . ALA A 0 1849 . 15.813 -50.113 4.714 1.00 26.39 1849 A 1 ATOM 14385 N N . SER A 0 1850 . 15.643 -48.272 3.390 1.00 26.79 1850 A 1 ATOM 14386 C CA . SER A 0 1850 . 16.831 -48.183 2.489 1.00 26.79 1850 A 1 ATOM 14387 C C . SER A 0 1850 . 17.261 -49.265 1.458 1.00 26.79 1850 A 1 ATOM 14388 C CB . SER A 0 1850 . 18.067 -47.650 3.241 1.00 26.79 1850 A 1 ATOM 14389 O O . SER A 0 1850 . 17.514 -50.421 1.773 1.00 26.79 1850 A 1 ATOM 14390 O OG . SER A 0 1850 . 18.619 -48.598 4.132 1.00 26.79 1850 A 1 ATOM 14391 N N . ASN A 0 1851 . 17.594 -48.741 0.256 1.00 29.18 1851 A 1 ATOM 14392 C CA . ASN A 0 1851 . 18.688 -49.148 -0.664 1.00 29.18 1851 A 1 ATOM 14393 C C . ASN A 0 1851 . 18.555 -50.493 -1.442 1.00 29.18 1851 A 1 ATOM 14394 C CB . ASN A 0 1851 . 20.008 -48.906 0.116 1.00 29.18 1851 A 1 ATOM 14395 O O . ASN A 0 1851 . 17.668 -51.278 -1.117 1.00 29.18 1851 A 1 ATOM 14396 C CG . ASN A 0 1851 . 20.348 -47.424 0.214 1.00 29.18 1851 A 1 ATOM 14397 N ND2 . ASN A 0 1851 . 21.518 -47.086 0.699 1.00 29.18 1851 A 1 ATOM 14398 O OD1 . ASN A 0 1851 . 19.577 -46.545 -0.132 1.00 29.18 1851 A 1 ATOM 14399 N N . PRO A 0 1852 . 19.371 -50.778 -2.504 1.00 31.41 1852 A 1 ATOM 14400 C CA . PRO A 0 1852 . 20.631 -50.132 -2.925 1.00 31.41 1852 A 1 ATOM 14401 C C . PRO A 0 1852 . 20.759 -49.713 -4.424 1.00 31.41 1852 A 1 ATOM 14402 C CB . PRO A 0 1852 . 21.641 -51.227 -2.545 1.00 31.41 1852 A 1 ATOM 14403 O O . PRO A 0 1852 . 19.781 -49.525 -5.139 1.00 31.41 1852 A 1 ATOM 14404 C CG . PRO A 0 1852 . 20.950 -52.493 -3.057 1.00 31.41 1852 A 1 ATOM 14405 C CD . PRO A 0 1852 . 19.457 -52.142 -3.026 1.00 31.41 1852 A 1 ATOM 14406 N N . GLN A 0 1853 . 22.013 -49.510 -4.851 1.00 28.59 1853 A 1 ATOM 14407 C CA . GLN A 0 1853 . 22.562 -48.721 -5.973 1.00 28.59 1853 A 1 ATOM 14408 C C . GLN A 0 1853 . 23.530 -49.584 -6.834 1.00 28.59 1853 A 1 ATOM 14409 C CB . GLN A 0 1853 . 23.330 -47.592 -5.236 1.00 28.59 1853 A 1 ATOM 14410 O O . GLN A 0 1853 . 24.093 -50.511 -6.260 1.00 28.59 1853 A 1 ATOM 14411 C CG . GLN A 0 1853 . 24.356 -46.718 -5.978 1.00 28.59 1853 A 1 ATOM 14412 C CD . GLN A 0 1853 . 25.224 -45.911 -5.000 1.00 28.59 1853 A 1 ATOM 14413 N NE2 . GLN A 0 1853 . 26.286 -45.289 -5.459 1.00 28.59 1853 A 1 ATOM 14414 O OE1 . GLN A 0 1853 . 24.976 -45.820 -3.809 1.00 28.59 1853 A 1 ATOM 14415 N N . TRP A 0 1854 . 23.755 -49.266 -8.135 1.00 23.40 1854 A 1 ATOM 14416 C CA . TRP A 0 1854 . 25.067 -49.176 -8.872 1.00 23.40 1854 A 1 ATOM 14417 C C . TRP A 0 1854 . 25.108 -49.548 -10.387 1.00 23.40 1854 A 1 ATOM 14418 C CB . TRP A 0 1854 . 26.274 -49.897 -8.213 1.00 23.40 1854 A 1 ATOM 14419 O O . TRP A 0 1854 . 24.677 -50.627 -10.776 1.00 23.40 1854 A 1 ATOM 14420 C CG . TRP A 0 1854 . 27.247 -48.978 -7.539 1.00 23.40 1854 A 1 ATOM 14421 C CD1 . TRP A 0 1854 . 28.165 -48.235 -8.199 1.00 23.40 1854 A 1 ATOM 14422 C CD2 . TRP A 0 1854 . 27.455 -48.697 -6.117 1.00 23.40 1854 A 1 ATOM 14423 C CE2 . TRP A 0 1854 . 28.520 -47.751 -6.001 1.00 23.40 1854 A 1 ATOM 14424 C CE3 . TRP A 0 1854 . 26.866 -49.138 -4.911 1.00 23.40 1854 A 1 ATOM 14425 N NE1 . TRP A 0 1854 . 28.912 -47.506 -7.298 1.00 23.40 1854 A 1 ATOM 14426 C CH2 . TRP A 0 1854 . 28.348 -47.710 -3.589 1.00 23.40 1854 A 1 ATOM 14427 C CZ2 . TRP A 0 1854 . 28.971 -47.263 -4.766 1.00 23.40 1854 A 1 ATOM 14428 C CZ3 . TRP A 0 1854 . 27.300 -48.645 -3.664 1.00 23.40 1854 A 1 ATOM 14429 N N . GLY A 0 1855 . 25.832 -48.718 -11.173 1.00 31.08 1855 A 1 ATOM 14430 C CA . GLY A 0 1855 . 26.712 -49.096 -12.316 1.00 31.08 1855 A 1 ATOM 14431 C C . GLY A 0 1855 . 26.183 -48.968 -13.771 1.00 31.08 1855 A 1 ATOM 14432 O O . GLY A 0 1855 . 25.002 -49.196 -13.996 1.00 31.08 1855 A 1 ATOM 14433 N N . ALA A 0 1856 . 26.989 -48.660 -14.813 1.00 31.42 1856 A 1 ATOM 14434 C CA . ALA A 0 1856 . 28.348 -48.063 -14.893 1.00 31.42 1856 A 1 ATOM 14435 C C . ALA A 0 1856 . 28.756 -47.631 -16.350 1.00 31.42 1856 A 1 ATOM 14436 C CB . ALA A 0 1856 . 29.390 -49.092 -14.413 1.00 31.42 1856 A 1 ATOM 14437 O O . ALA A 0 1856 . 28.476 -48.381 -17.275 1.00 31.42 1856 A 1 ATOM 14438 N N . GLU A 0 1857 . 29.506 -46.512 -16.496 1.00 31.96 1857 A 1 ATOM 14439 C CA . GLU A 0 1857 . 30.559 -46.199 -17.528 1.00 31.96 1857 A 1 ATOM 14440 C C . GLU A 0 1857 . 30.265 -46.145 -19.072 1.00 31.96 1857 A 1 ATOM 14441 C CB . GLU A 0 1857 . 31.758 -47.117 -17.206 1.00 31.96 1857 A 1 ATOM 14442 O O . GLU A 0 1857 . 29.242 -46.656 -19.515 1.00 31.96 1857 A 1 ATOM 14443 C CG . GLU A 0 1857 . 32.531 -46.605 -15.978 1.00 31.96 1857 A 1 ATOM 14444 C CD . GLU A 0 1857 . 33.964 -47.149 -15.903 1.00 31.96 1857 A 1 ATOM 14445 O OE1 . GLU A 0 1857 . 34.828 -46.380 -15.428 1.00 31.96 1857 A 1 ATOM 14446 O OE2 . GLU A 0 1857 . 34.185 -48.305 -16.325 1.00 31.96 1857 A 1 ATOM 14447 N N . PRO A 0 1858 . 31.170 -45.611 -19.958 1.00 39.04 1858 A 1 ATOM 14448 C CA . PRO A 0 1858 . 32.077 -44.433 -19.844 1.00 39.04 1858 A 1 ATOM 14449 C C . PRO A 0 1858 . 32.276 -43.538 -21.133 1.00 39.04 1858 A 1 ATOM 14450 C CB . PRO A 0 1858 . 33.435 -45.081 -19.556 1.00 39.04 1858 A 1 ATOM 14451 O O . PRO A 0 1858 . 31.982 -43.940 -22.251 1.00 39.04 1858 A 1 ATOM 14452 C CG . PRO A 0 1858 . 33.410 -46.320 -20.464 1.00 39.04 1858 A 1 ATOM 14453 C CD . PRO A 0 1858 . 31.920 -46.589 -20.741 1.00 39.04 1858 A 1 ATOM 14454 N N . HIS A 0 1859 . 32.962 -42.383 -20.967 1.00 33.10 1859 A 1 ATOM 14455 C CA . HIS A 0 1859 . 33.797 -41.601 -21.940 1.00 33.10 1859 A 1 ATOM 14456 C C . HIS A 0 1859 . 33.230 -40.754 -23.141 1.00 33.10 1859 A 1 ATOM 14457 C CB . HIS A 0 1859 . 34.963 -42.478 -22.448 1.00 33.10 1859 A 1 ATOM 14458 O O . HIS A 0 1859 . 32.542 -41.249 -24.020 1.00 33.10 1859 A 1 ATOM 14459 C CG . HIS A 0 1859 . 36.003 -42.882 -21.427 1.00 33.10 1859 A 1 ATOM 14460 C CD2 . HIS A 0 1859 . 36.585 -44.119 -21.329 1.00 33.10 1859 A 1 ATOM 14461 N ND1 . HIS A 0 1859 . 36.627 -42.073 -20.498 1.00 33.10 1859 A 1 ATOM 14462 C CE1 . HIS A 0 1859 . 37.543 -42.812 -19.848 1.00 33.10 1859 A 1 ATOM 14463 N NE2 . HIS A 0 1859 . 37.566 -44.058 -20.337 1.00 33.10 1859 A 1 ATOM 14464 N N . ARG A 0 1860 . 33.786 -39.516 -23.265 1.00 30.85 1860 A 1 ATOM 14465 C CA . ARG A 0 1860 . 33.972 -38.589 -24.441 1.00 30.85 1860 A 1 ATOM 14466 C C . ARG A 0 1860 . 32.800 -37.744 -25.044 1.00 30.85 1860 A 1 ATOM 14467 C CB . ARG A 0 1860 . 34.757 -39.296 -25.574 1.00 30.85 1860 A 1 ATOM 14468 O O . ARG A 0 1860 . 32.029 -38.235 -25.847 1.00 30.85 1860 A 1 ATOM 14469 C CG . ARG A 0 1860 . 36.249 -39.507 -25.260 1.00 30.85 1860 A 1 ATOM 14470 C CD . ARG A 0 1860 . 36.967 -40.199 -26.430 1.00 30.85 1860 A 1 ATOM 14471 N NE . ARG A 0 1860 . 38.424 -40.303 -26.197 1.00 30.85 1860 A 1 ATOM 14472 N NH1 . ARG A 0 1860 . 38.967 -41.423 -28.130 1.00 30.85 1860 A 1 ATOM 14473 N NH2 . ARG A 0 1860 . 40.579 -40.869 -26.691 1.00 30.85 1860 A 1 ATOM 14474 C CZ . ARG A 0 1860 . 39.312 -40.862 -27.004 1.00 30.85 1860 A 1 ATOM 14475 N N . HIS A 0 1861 . 32.831 -36.426 -24.739 1.00 32.83 1861 A 1 ATOM 14476 C CA . HIS A 0 1861 . 32.765 -35.190 -25.592 1.00 32.83 1861 A 1 ATOM 14477 C C . HIS A 0 1861 . 32.000 -35.101 -26.954 1.00 32.83 1861 A 1 ATOM 14478 C CB . HIS A 0 1861 . 34.236 -34.837 -25.901 1.00 32.83 1861 A 1 ATOM 14479 O O . HIS A 0 1861 . 32.064 -36.062 -27.713 1.00 32.83 1861 A 1 ATOM 14480 C CG . HIS A 0 1861 . 35.066 -34.400 -24.721 1.00 32.83 1861 A 1 ATOM 14481 C CD2 . HIS A 0 1861 . 36.396 -34.670 -24.546 1.00 32.83 1861 A 1 ATOM 14482 N ND1 . HIS A 0 1861 . 34.670 -33.616 -23.656 1.00 32.83 1861 A 1 ATOM 14483 C CE1 . HIS A 0 1861 . 35.736 -33.432 -22.857 1.00 32.83 1861 A 1 ATOM 14484 N NE2 . HIS A 0 1861 . 36.805 -34.071 -23.354 1.00 32.83 1861 A 1 ATOM 14485 N N . PRO A 0 1862 . 31.579 -33.882 -27.429 1.00 38.65 1862 A 1 ATOM 14486 C CA . PRO A 0 1862 . 31.281 -32.600 -26.725 1.00 38.65 1862 A 1 ATOM 14487 C C . PRO A 0 1862 . 30.100 -31.722 -27.291 1.00 38.65 1862 A 1 ATOM 14488 C CB . PRO A 0 1862 . 32.570 -31.804 -26.965 1.00 38.65 1862 A 1 ATOM 14489 O O . PRO A 0 1862 . 29.574 -31.989 -28.363 1.00 38.65 1862 A 1 ATOM 14490 C CG . PRO A 0 1862 . 32.899 -32.149 -28.427 1.00 38.65 1862 A 1 ATOM 14491 C CD . PRO A 0 1862 . 32.160 -33.467 -28.707 1.00 38.65 1862 A 1 ATOM 14492 N N . LYS A 0 1863 . 29.840 -30.563 -26.634 1.00 29.97 1863 A 1 ATOM 14493 C CA . LYS A 0 1863 . 29.000 -29.382 -27.032 1.00 29.97 1863 A 1 ATOM 14494 C C . LYS A 0 1863 . 27.456 -29.551 -27.011 1.00 29.97 1863 A 1 ATOM 14495 C CB . LYS A 0 1863 . 29.472 -28.772 -28.374 1.00 29.97 1863 A 1 ATOM 14496 O O . LYS A 0 1863 . 26.949 -30.633 -27.257 1.00 29.97 1863 A 1 ATOM 14497 C CG . LYS A 0 1863 . 30.926 -28.259 -28.378 1.00 29.97 1863 A 1 ATOM 14498 C CD . LYS A 0 1863 . 31.247 -27.533 -29.696 1.00 29.97 1863 A 1 ATOM 14499 C CE . LYS A 0 1863 . 32.671 -26.956 -29.697 1.00 29.97 1863 A 1 ATOM 14500 N NZ . LYS A 0 1863 . 32.929 -26.148 -30.919 1.00 29.97 1863 A 1 ATOM 14501 N N . GLY A 0 1864 . 26.709 -28.474 -26.695 1.00 29.21 1864 A 1 ATOM 14502 C CA . GLY A 0 1864 . 25.226 -28.471 -26.711 1.00 29.21 1864 A 1 ATOM 14503 C C . GLY A 0 1864 . 24.525 -27.232 -26.110 1.00 29.21 1864 A 1 ATOM 14504 O O . GLY A 0 1864 . 23.953 -26.460 -26.860 1.00 29.21 1864 A 1 ATOM 14505 N N . ILE A 0 1865 . 24.637 -27.025 -24.786 1.00 30.98 1865 A 1 ATOM 14506 C CA . ILE A 0 1865 . 24.100 -25.885 -23.986 1.00 30.98 1865 A 1 ATOM 14507 C C . ILE A 0 1865 . 22.550 -25.780 -23.851 1.00 30.98 1865 A 1 ATOM 14508 C CB . ILE A 0 1865 . 24.804 -24.548 -24.372 1.00 30.98 1865 A 1 ATOM 14509 O O . ILE A 0 1865 . 21.808 -25.821 -24.817 1.00 30.98 1865 A 1 ATOM 14510 C CG1 . ILE A 0 1865 . 26.318 -24.649 -24.047 1.00 30.98 1865 A 1 ATOM 14511 C CG2 . ILE A 0 1865 . 24.199 -23.325 -23.660 1.00 30.98 1865 A 1 ATOM 14512 C CD1 . ILE A 0 1865 . 27.151 -23.401 -24.374 1.00 30.98 1865 A 1 ATOM 14513 N N . LEU A 0 1866 . 22.109 -25.573 -22.594 1.00 30.29 1866 A 1 ATOM 14514 C CA . LEU A 0 1866 . 20.768 -25.202 -22.080 1.00 30.29 1866 A 1 ATOM 14515 C C . LEU A 0 1866 . 19.561 -26.169 -22.241 1.00 30.29 1866 A 1 ATOM 14516 C CB . LEU A 0 1866 . 20.428 -23.744 -22.456 1.00 30.29 1866 A 1 ATOM 14517 O O . LEU A 0 1866 . 19.062 -26.463 -23.320 1.00 30.29 1866 A 1 ATOM 14518 C CG . LEU A 0 1866 . 21.223 -22.699 -21.643 1.00 30.29 1866 A 1 ATOM 14519 C CD1 . LEU A 0 1866 . 21.128 -21.321 -22.292 1.00 30.29 1866 A 1 ATOM 14520 C CD2 . LEU A 0 1866 . 20.717 -22.578 -20.201 1.00 30.29 1866 A 1 ATOM 14521 N N . ARG A 0 1867 . 19.022 -26.575 -21.078 1.00 32.90 1867 A 1 ATOM 14522 C CA . ARG A 0 1867 . 17.686 -27.165 -20.830 1.00 32.90 1867 A 1 ATOM 14523 C C . ARG A 0 1867 . 16.818 -26.068 -20.174 1.00 32.90 1867 A 1 ATOM 14524 C CB . ARG A 0 1867 . 17.852 -28.382 -19.900 1.00 32.90 1867 A 1 ATOM 14525 O O . ARG A 0 1867 . 17.369 -25.260 -19.439 1.00 32.90 1867 A 1 ATOM 14526 C CG . ARG A 0 1867 . 18.571 -29.584 -20.532 1.00 32.90 1867 A 1 ATOM 14527 C CD . ARG A 0 1867 . 18.716 -30.683 -19.468 1.00 32.90 1867 A 1 ATOM 14528 N NE . ARG A 0 1867 . 19.276 -31.933 -20.018 1.00 32.90 1867 A 1 ATOM 14529 N NH1 . ARG A 0 1867 . 19.418 -33.083 -18.033 1.00 32.90 1867 A 1 ATOM 14530 N NH2 . ARG A 0 1867 . 19.999 -34.095 -19.935 1.00 32.90 1867 A 1 ATOM 14531 C CZ . ARG A 0 1867 . 19.562 -33.026 -19.329 1.00 32.90 1867 A 1 ATOM 14532 N N . HIS A 0 1868 . 15.524 -25.887 -20.458 1.00 33.70 1868 A 1 ATOM 14533 C CA . HIS A 0 1868 . 14.371 -26.719 -20.051 1.00 33.70 1868 A 1 ATOM 14534 C C . HIS A 0 1868 . 14.305 -27.058 -18.540 1.00 33.70 1868 A 1 ATOM 14535 C CB . HIS A 0 1868 . 14.238 -28.011 -20.887 1.00 33.70 1868 A 1 ATOM 14536 O O . HIS A 0 1868 . 15.090 -27.880 -18.078 1.00 33.70 1868 A 1 ATOM 14537 C CG . HIS A 0 1868 . 13.677 -27.912 -22.282 1.00 33.70 1868 A 1 ATOM 14538 C CD2 . HIS A 0 1868 . 13.614 -28.960 -23.161 1.00 33.70 1868 A 1 ATOM 14539 N ND1 . HIS A 0 1868 . 13.031 -26.849 -22.881 1.00 33.70 1868 A 1 ATOM 14540 C CE1 . HIS A 0 1868 . 12.603 -27.254 -24.091 1.00 33.70 1868 A 1 ATOM 14541 N NE2 . HIS A 0 1868 . 12.927 -28.538 -24.296 1.00 33.70 1868 A 1 ATOM 14542 N N . VAL A 0 1869 . 13.293 -26.537 -17.816 1.00 30.44 1869 A 1 ATOM 14543 C CA . VAL A 0 1869 . 12.184 -27.298 -17.163 1.00 30.44 1869 A 1 ATOM 14544 C C . VAL A 0 1869 . 11.323 -26.393 -16.241 1.00 30.44 1869 A 1 ATOM 14545 C CB . VAL A 0 1869 . 12.651 -28.571 -16.391 1.00 30.44 1869 A 1 ATOM 14546 O O . VAL A 0 1869 . 11.809 -25.898 -15.238 1.00 30.44 1869 A 1 ATOM 14547 C CG1 . VAL A 0 1869 . 11.704 -29.069 -15.283 1.00 30.44 1869 A 1 ATOM 14548 C CG2 . VAL A 0 1869 . 12.718 -29.782 -17.347 1.00 30.44 1869 A 1 ATOM 14549 N N . LYS A 0 1870 . 10.043 -26.241 -16.627 1.00 32.61 1870 A 1 ATOM 14550 C CA . LYS A 0 1870 . 8.752 -26.195 -15.878 1.00 32.61 1870 A 1 ATOM 14551 C C . LYS A 0 1870 . 8.579 -25.561 -14.467 1.00 32.61 1870 A 1 ATOM 14552 C CB . LYS A 0 1870 . 8.177 -27.624 -15.823 1.00 32.61 1870 A 1 ATOM 14553 O O . LYS A 0 1870 . 9.430 -25.642 -13.599 1.00 32.61 1870 A 1 ATOM 14554 C CG . LYS A 0 1870 . 8.054 -28.313 -17.191 1.00 32.61 1870 A 1 ATOM 14555 C CD . LYS A 0 1870 . 7.299 -29.640 -17.050 1.00 32.61 1870 A 1 ATOM 14556 C CE . LYS A 0 1870 . 7.094 -30.278 -18.429 1.00 32.61 1870 A 1 ATOM 14557 N NZ . LYS A 0 1870 . 6.244 -31.491 -18.342 1.00 32.61 1870 A 1 ATOM 14558 N N . ASN A 0 1871 . 7.319 -25.149 -14.241 1.00 31.85 1871 A 1 ATOM 14559 C CA . ASN A 0 1871 . 6.610 -24.862 -12.975 1.00 31.85 1871 A 1 ATOM 14560 C C . ASN A 0 1871 . 7.044 -23.623 -12.165 1.00 31.85 1871 A 1 ATOM 14561 C CB . ASN A 0 1871 . 6.467 -26.134 -12.106 1.00 31.85 1871 A 1 ATOM 14562 O O . ASN A 0 1871 . 7.760 -23.738 -11.176 1.00 31.85 1871 A 1 ATOM 14563 C CG . ASN A 0 1871 . 5.463 -27.140 -12.648 1.00 31.85 1871 A 1 ATOM 14564 N ND2 . ASN A 0 1871 . 4.765 -27.848 -11.791 1.00 31.85 1871 A 1 ATOM 14565 O OD1 . ASN A 0 1871 . 5.280 -27.291 -13.848 1.00 31.85 1871 A 1 ATOM 14566 N N . LEU A 0 1872 . 6.465 -22.460 -12.504 1.00 33.12 1872 A 1 ATOM 14567 C CA . LEU A 0 1872 . 6.474 -21.258 -11.647 1.00 33.12 1872 A 1 ATOM 14568 C C . LEU A 0 1872 . 5.096 -20.918 -11.024 1.00 33.12 1872 A 1 ATOM 14569 C CB . LEU A 0 1872 . 7.096 -20.085 -12.436 1.00 33.12 1872 A 1 ATOM 14570 O O . LEU A 0 1872 . 5.046 -20.291 -9.975 1.00 33.12 1872 A 1 ATOM 14571 C CG . LEU A 0 1872 . 7.807 -19.037 -11.552 1.00 33.12 1872 A 1 ATOM 14572 C CD1 . LEU A 0 1872 . 9.088 -19.592 -10.915 1.00 33.12 1872 A 1 ATOM 14573 C CD2 . LEU A 0 1872 . 8.213 -17.837 -12.408 1.00 33.12 1872 A 1 ATOM 14574 N N . ALA A 0 1873 . 3.988 -21.426 -11.583 1.00 42.19 1873 A 1 ATOM 14575 C CA . ALA A 0 1873 . 2.610 -21.085 -11.179 1.00 42.19 1873 A 1 ATOM 14576 C C . ALA A 0 1873 . 2.088 -21.765 -9.887 1.00 42.19 1873 A 1 ATOM 14577 C CB . ALA A 0 1873 . 1.697 -21.401 -12.372 1.00 42.19 1873 A 1 ATOM 14578 O O . ALA A 0 1873 . 0.949 -21.540 -9.477 1.00 42.19 1873 A 1 ATOM 14579 N N . GLU A 0 1874 . 2.881 -22.634 -9.252 1.00 41.46 1874 A 1 ATOM 14580 C CA . GLU A 0 1874 . 2.485 -23.354 -8.025 1.00 41.46 1874 A 1 ATOM 14581 C C . GLU A 0 1874 . 3.349 -22.994 -6.808 1.00 41.46 1874 A 1 ATOM 14582 C CB . GLU A 0 1874 . 2.445 -24.870 -8.281 1.00 41.46 1874 A 1 ATOM 14583 O O . GLU A 0 1874 . 2.923 -23.222 -5.676 1.00 41.46 1874 A 1 ATOM 14584 C CG . GLU A 0 1874 . 1.326 -25.238 -9.270 1.00 41.46 1874 A 1 ATOM 14585 C CD . GLU A 0 1874 . 1.193 -26.754 -9.470 1.00 41.46 1874 A 1 ATOM 14586 O OE1 . GLU A 0 1874 . 0.052 -27.251 -9.338 1.00 41.46 1874 A 1 ATOM 14587 O OE2 . GLU A 0 1874 . 2.227 -27.391 -9.794 1.00 41.46 1874 A 1 ATOM 14588 N N . LEU A 0 1875 . 4.513 -22.359 -7.007 1.00 36.95 1875 A 1 ATOM 14589 C CA . LEU A 0 1875 . 5.322 -21.859 -5.893 1.00 36.95 1875 A 1 ATOM 14590 C C . LEU A 0 1875 . 4.769 -20.534 -5.352 1.00 36.95 1875 A 1 ATOM 14591 C CB . LEU A 0 1875 . 6.803 -21.760 -6.300 1.00 36.95 1875 A 1 ATOM 14592 O O . LEU A 0 1875 . 4.726 -20.357 -4.139 1.00 36.95 1875 A 1 ATOM 14593 C CG . LEU A 0 1875 . 7.740 -21.784 -5.074 1.00 36.95 1875 A 1 ATOM 14594 C CD1 . LEU A 0 1875 . 7.865 -23.192 -4.478 1.00 36.95 1875 A 1 ATOM 14595 C CD2 . LEU A 0 1875 . 9.142 -21.326 -5.470 1.00 36.95 1875 A 1 ATOM 14596 N N . GLU A 0 1876 . 4.238 -19.659 -6.212 1.00 42.80 1876 A 1 ATOM 14597 C CA . GLU A 0 1876 . 3.484 -18.460 -5.799 1.00 42.80 1876 A 1 ATOM 14598 C C . GLU A 0 1876 . 2.317 -18.847 -4.873 1.00 42.80 1876 A 1 ATOM 14599 C CB . GLU A 0 1876 . 2.970 -17.730 -7.053 1.00 42.80 1876 A 1 ATOM 14600 O O . GLU A 0 1876 . 2.164 -18.309 -3.777 1.00 42.80 1876 A 1 ATOM 14601 C CG . GLU A 0 1876 . 4.129 -17.202 -7.916 1.00 42.80 1876 A 1 ATOM 14602 C CD . GLU A 0 1876 . 3.649 -16.547 -9.218 1.00 42.80 1876 A 1 ATOM 14603 O OE1 . GLU A 0 1876 . 4.195 -15.473 -9.551 1.00 42.80 1876 A 1 ATOM 14604 O OE2 . GLU A 0 1876 . 2.780 -17.157 -9.885 1.00 42.80 1876 A 1 ATOM 14605 N N . LYS A 0 1877 . 1.598 -19.915 -5.239 1.00 44.21 1877 A 1 ATOM 14606 C CA . LYS A 0 1877 . 0.515 -20.531 -4.455 1.00 44.21 1877 A 1 ATOM 14607 C C . LYS A 0 1877 . 0.969 -21.134 -3.115 1.00 44.21 1877 A 1 ATOM 14608 C CB . LYS A 0 1877 . -0.172 -21.580 -5.349 1.00 44.21 1877 A 1 ATOM 14609 O O . LYS A 0 1877 . 0.135 -21.369 -2.241 1.00 44.21 1877 A 1 ATOM 14610 C CG . LYS A 0 1877 . -1.701 -21.508 -5.261 1.00 44.21 1877 A 1 ATOM 14611 C CD . LYS A 0 1877 . -2.318 -22.396 -6.348 1.00 44.21 1877 A 1 ATOM 14612 C CE . LYS A 0 1877 . -3.833 -22.191 -6.420 1.00 44.21 1877 A 1 ATOM 14613 N NZ . LYS A 0 1877 . -4.402 -22.907 -7.587 1.00 44.21 1877 A 1 ATOM 14614 N N . SER A 0 1878 . 2.271 -21.368 -2.935 1.00 37.75 1878 A 1 ATOM 14615 C CA . SER A 0 1878 . 2.881 -21.804 -1.672 1.00 37.75 1878 A 1 ATOM 14616 C C . SER A 0 1878 . 3.468 -20.643 -0.861 1.00 37.75 1878 A 1 ATOM 14617 C CB . SER A 0 1878 . 3.963 -22.850 -1.944 1.00 37.75 1878 A 1 ATOM 14618 O O . SER A 0 1878 . 3.464 -20.715 0.365 1.00 37.75 1878 A 1 ATOM 14619 O OG . SER A 0 1878 . 4.331 -23.478 -0.730 1.00 37.75 1878 A 1 ATOM 14620 N N . VAL A 0 1879 . 3.933 -19.565 -1.500 1.00 44.88 1879 A 1 ATOM 14621 C CA . VAL A 0 1879 . 4.424 -18.355 -0.816 1.00 44.88 1879 A 1 ATOM 14622 C C . VAL A 0 1879 . 3.255 -17.586 -0.192 1.00 44.88 1879 A 1 ATOM 14623 C CB . VAL A 0 1879 . 5.276 -17.486 -1.765 1.00 44.88 1879 A 1 ATOM 14624 O O . VAL A 0 1879 . 3.326 -17.239 0.989 1.00 44.88 1879 A 1 ATOM 14625 C CG1 . VAL A 0 1879 . 5.673 -16.144 -1.136 1.00 44.88 1879 A 1 ATOM 14626 C CG2 . VAL A 0 1879 . 6.581 -18.214 -2.124 1.00 44.88 1879 A 1 ATOM 14627 N N . SER A 0 1880 . 2.124 -17.454 -0.897 1.00 43.21 1880 A 1 ATOM 14628 C CA . SER A 0 1880 . 0.869 -16.932 -0.322 1.00 43.21 1880 A 1 ATOM 14629 C C . SER A 0 1880 . 0.334 -17.764 0.857 1.00 43.21 1880 A 1 ATOM 14630 C CB . SER A 0 1880 . -0.224 -16.866 -1.394 1.00 43.21 1880 A 1 ATOM 14631 O O . SER A 0 1880 . -0.456 -17.260 1.647 1.00 43.21 1880 A 1 ATOM 14632 O OG . SER A 0 1880 . 0.194 -16.103 -2.507 1.00 43.21 1880 A 1 ATOM 14633 N N . ASN A 0 1881 . 0.779 -19.019 1.007 1.00 42.73 1881 A 1 ATOM 14634 C CA . ASN A 0 1881 . 0.445 -19.902 2.133 1.00 42.73 1881 A 1 ATOM 14635 C C . ASN A 0 1881 . 1.542 -19.987 3.214 1.00 42.73 1881 A 1 ATOM 14636 C CB . ASN A 0 1881 . 0.035 -21.282 1.588 1.00 42.73 1881 A 1 ATOM 14637 O O . ASN A 0 1881 . 1.380 -20.722 4.184 1.00 42.73 1881 A 1 ATOM 14638 C CG . ASN A 0 1881 . -1.419 -21.304 1.163 1.00 42.73 1881 A 1 ATOM 14639 N ND2 . ASN A 0 1881 . -1.712 -21.583 -0.083 1.00 42.73 1881 A 1 ATOM 14640 O OD1 . ASN A 0 1881 . -2.321 -21.068 1.947 1.00 42.73 1881 A 1 ATOM 14641 N N . MET A 0 1882 . 2.641 -19.236 3.079 1.00 37.22 1882 A 1 ATOM 14642 C CA . MET A 0 1882 . 3.670 -19.098 4.119 1.00 37.22 1882 A 1 ATOM 14643 C C . MET A 0 1882 . 3.629 -17.715 4.791 1.00 37.22 1882 A 1 ATOM 14644 C CB . MET A 0 1882 . 5.041 -19.449 3.523 1.00 37.22 1882 A 1 ATOM 14645 O O . MET A 0 1882 . 3.888 -17.608 5.988 1.00 37.22 1882 A 1 ATOM 14646 C CG . MET A 0 1882 . 6.080 -19.715 4.619 1.00 37.22 1882 A 1 ATOM 14647 S SD . MET A 0 1882 . 7.638 -20.440 4.032 1.00 37.22 1882 A 1 ATOM 14648 C CE . MET A 0 1882 . 8.297 -19.060 3.059 1.00 37.22 1882 A 1 ATOM 14649 N N . TYR A 0 1883 . 3.188 -16.676 4.070 1.00 38.10 1883 A 1 ATOM 14650 C CA . TYR A 0 1883 . 2.851 -15.362 4.646 1.00 38.10 1883 A 1 ATOM 14651 C C . TYR A 0 1883 . 1.649 -15.396 5.612 1.00 38.10 1883 A 1 ATOM 14652 C CB . TYR A 0 1883 . 2.618 -14.355 3.508 1.00 38.10 1883 A 1 ATOM 14653 O O . TYR A 0 1883 . 1.438 -14.461 6.375 1.00 38.10 1883 A 1 ATOM 14654 C CG . TYR A 0 1883 . 3.880 -13.615 3.117 1.00 38.10 1883 A 1 ATOM 14655 C CD1 . TYR A 0 1883 . 4.211 -12.421 3.787 1.00 38.10 1883 A 1 ATOM 14656 C CD2 . TYR A 0 1883 . 4.740 -14.129 2.128 1.00 38.10 1883 A 1 ATOM 14657 C CE1 . TYR A 0 1883 . 5.396 -11.733 3.467 1.00 38.10 1883 A 1 ATOM 14658 C CE2 . TYR A 0 1883 . 5.931 -13.447 1.807 1.00 38.10 1883 A 1 ATOM 14659 O OH . TYR A 0 1883 . 7.407 -11.592 2.166 1.00 38.10 1883 A 1 ATOM 14660 C CZ . TYR A 0 1883 . 6.258 -12.248 2.475 1.00 38.10 1883 A 1 ATOM 14661 N N . SER A 0 1884 . 0.880 -16.487 5.635 1.00 39.96 1884 A 1 ATOM 14662 C CA . SER A 0 1884 . -0.330 -16.655 6.449 1.00 39.96 1884 A 1 ATOM 14663 C C . SER A 0 1884 . -0.090 -17.272 7.841 1.00 39.96 1884 A 1 ATOM 14664 C CB . SER A 0 1884 . -1.364 -17.442 5.634 1.00 39.96 1884 A 1 ATOM 14665 O O . SER A 0 1884 . -1.051 -17.717 8.476 1.00 39.96 1884 A 1 ATOM 14666 O OG . SER A 0 1884 . -0.827 -18.688 5.236 1.00 39.96 1884 A 1 ATOM 14667 N N . HIS A 0 1885 . 1.161 -17.337 8.329 1.00 31.60 1885 A 1 ATOM 14668 C CA . HIS A 0 1885 . 1.500 -18.061 9.571 1.00 31.60 1885 A 1 ATOM 14669 C C . HIS A 0 1885 . 2.480 -17.390 10.557 1.00 31.60 1885 A 1 ATOM 14670 C CB . HIS A 0 1885 . 1.900 -19.515 9.230 1.00 31.60 1885 A 1 ATOM 14671 O O . HIS A 0 1885 . 2.817 -18.021 11.558 1.00 31.60 1885 A 1 ATOM 14672 C CG . HIS A 0 1885 . 0.833 -20.498 9.644 1.00 31.60 1885 A 1 ATOM 14673 C CD2 . HIS A 0 1885 . 0.952 -21.517 10.552 1.00 31.60 1885 A 1 ATOM 14674 N ND1 . HIS A 0 1885 . -0.480 -20.474 9.237 1.00 31.60 1885 A 1 ATOM 14675 C CE1 . HIS A 0 1885 . -1.133 -21.462 9.868 1.00 31.60 1885 A 1 ATOM 14676 N NE2 . HIS A 0 1885 . -0.303 -22.125 10.689 1.00 31.60 1885 A 1 ATOM 14677 N N . ILE A 0 1886 . 2.907 -16.132 10.355 1.00 35.14 1886 A 1 ATOM 14678 C CA . ILE A 0 1886 . 3.826 -15.438 11.297 1.00 35.14 1886 A 1 ATOM 14679 C C . ILE A 0 1886 . 3.340 -14.031 11.718 1.00 35.14 1886 A 1 ATOM 14680 C CB . ILE A 0 1886 . 5.321 -15.479 10.850 1.00 35.14 1886 A 1 ATOM 14681 O O . ILE A 0 1886 . 4.145 -13.165 12.031 1.00 35.14 1886 A 1 ATOM 14682 C CG1 . ILE A 0 1886 . 5.698 -16.775 10.084 1.00 35.14 1886 A 1 ATOM 14683 C CG2 . ILE A 0 1886 . 6.252 -15.364 12.083 1.00 35.14 1886 A 1 ATOM 14684 C CD1 . ILE A 0 1886 . 7.175 -16.890 9.679 1.00 35.14 1886 A 1 ATOM 14685 N N . GLU A 0 1887 . 2.024 -13.794 11.788 1.00 33.37 1887 A 1 ATOM 14686 C CA . GLU A 0 1887 . 1.482 -12.541 12.365 1.00 33.37 1887 A 1 ATOM 14687 C C . GLU A 0 1887 . 0.198 -12.747 13.199 1.00 33.37 1887 A 1 ATOM 14688 C CB . GLU A 0 1887 . 1.400 -11.435 11.298 1.00 33.37 1887 A 1 ATOM 14689 O O . GLU A 0 1887 . -0.745 -11.961 13.191 1.00 33.37 1887 A 1 ATOM 14690 C CG . GLU A 0 1887 . 1.530 -10.040 11.935 1.00 33.37 1887 A 1 ATOM 14691 C CD . GLU A 0 1887 . 1.911 -8.978 10.897 1.00 33.37 1887 A 1 ATOM 14692 O OE1 . GLU A 0 1887 . 2.855 -8.209 11.185 1.00 33.37 1887 A 1 ATOM 14693 O OE2 . GLU A 0 1887 . 1.269 -8.970 9.823 1.00 33.37 1887 A 1 ATOM 14694 N N . LYS A 0 1888 . 0.156 -13.844 13.966 1.00 30.21 1888 A 1 ATOM 14695 C CA . LYS A 0 1888 . -0.838 -14.061 15.031 1.00 30.21 1888 A 1 ATOM 14696 C C . LYS A 0 1888 . -0.141 -14.386 16.352 1.00 30.21 1888 A 1 ATOM 14697 C CB . LYS A 0 1888 . -1.828 -15.185 14.648 1.00 30.21 1888 A 1 ATOM 14698 O O . LYS A 0 1888 . 0.138 -15.556 16.588 1.00 30.21 1888 A 1 ATOM 14699 C CG . LYS A 0 1888 . -2.922 -14.750 13.664 1.00 30.21 1888 A 1 ATOM 14700 C CD . LYS A 0 1888 . -3.952 -15.877 13.469 1.00 30.21 1888 A 1 ATOM 14701 C CE . LYS A 0 1888 . -5.104 -15.397 12.577 1.00 30.21 1888 A 1 ATOM 14702 N NZ . LYS A 0 1888 . -6.141 -16.444 12.384 1.00 30.21 1888 A 1 ATOM 14703 N N . ASN A 0 1889 . 0.108 -13.380 17.204 1.00 31.76 1889 A 1 ATOM 14704 C CA . ASN A 0 1889 . 0.147 -13.494 18.679 1.00 31.76 1889 A 1 ATOM 14705 C C . ASN A 0 1889 . 0.421 -12.133 19.374 1.00 31.76 1889 A 1 ATOM 14706 C CB . ASN A 0 1889 . 1.217 -14.513 19.146 1.00 31.76 1889 A 1 ATOM 14707 O O . ASN A 0 1889 . 1.511 -11.591 19.225 1.00 31.76 1889 A 1 ATOM 14708 C CG . ASN A 0 1889 . 0.681 -15.926 19.337 1.00 31.76 1889 A 1 ATOM 14709 N ND2 . ASN A 0 1889 . 1.433 -16.929 18.945 1.00 31.76 1889 A 1 ATOM 14710 O OD1 . ASN A 0 1889 . -0.398 -16.157 19.866 1.00 31.76 1889 A 1 ATOM 14711 N N . CYS A 0 1890 . -0.504 -11.710 20.254 1.00 27.97 1890 A 1 ATOM 14712 C CA . CYS A 0 1890 . -0.361 -10.650 21.283 1.00 27.97 1890 A 1 ATOM 14713 C C . CYS A 0 1890 . -0.285 -9.174 20.786 1.00 27.97 1890 A 1 ATOM 14714 C CB . CYS A 0 1890 . 0.789 -11.050 22.229 1.00 27.97 1890 A 1 ATOM 14715 O O . CYS A 0 1890 . 0.067 -8.933 19.639 1.00 27.97 1890 A 1 ATOM 14716 S SG . CYS A 0 1890 . 0.547 -12.727 22.897 1.00 27.97 1890 A 1 ATOM 14717 N N . PRO A 0 1891 . -0.617 -8.171 21.634 1.00 32.73 1891 A 1 ATOM 14718 C CA . PRO A 0 1891 . -1.989 -7.862 22.078 1.00 32.73 1891 A 1 ATOM 14719 C C . PRO A 0 1891 . -2.383 -6.366 21.857 1.00 32.73 1891 A 1 ATOM 14720 C CB . PRO A 0 1891 . -1.980 -8.239 23.565 1.00 32.73 1891 A 1 ATOM 14721 O O . PRO A 0 1891 . -1.517 -5.554 21.544 1.00 32.73 1891 A 1 ATOM 14722 C CG . PRO A 0 1891 . -0.543 -7.960 24.019 1.00 32.73 1891 A 1 ATOM 14723 C CD . PRO A 0 1891 . 0.258 -7.770 22.726 1.00 32.73 1891 A 1 ATOM 14724 N N . PRO A 0 1892 . -3.669 -5.971 21.998 1.00 29.20 1892 A 1 ATOM 14725 C CA . PRO A 0 1892 . -4.160 -4.665 21.524 1.00 29.20 1892 A 1 ATOM 14726 C C . PRO A 0 1892 . -4.027 -3.496 22.523 1.00 29.20 1892 A 1 ATOM 14727 C CB . PRO A 0 1892 . -5.635 -4.914 21.189 1.00 29.20 1892 A 1 ATOM 14728 O O . PRO A 0 1892 . -4.221 -3.686 23.723 1.00 29.20 1892 A 1 ATOM 14729 C CG . PRO A 0 1892 . -6.050 -5.943 22.240 1.00 29.20 1892 A 1 ATOM 14730 C CD . PRO A 0 1892 . -4.798 -6.810 22.387 1.00 29.20 1892 A 1 ATOM 14731 N N . ALA A 0 1893 . -3.809 -2.281 21.997 1.00 28.46 1893 A 1 ATOM 14732 C CA . ALA A 0 1893 . -4.027 -0.993 22.672 1.00 28.46 1893 A 1 ATOM 14733 C C . ALA A 0 1893 . -4.291 0.144 21.647 1.00 28.46 1893 A 1 ATOM 14734 C CB . ALA A 0 1893 . -2.816 -0.665 23.556 1.00 28.46 1893 A 1 ATOM 14735 O O . ALA A 0 1893 . -3.608 0.220 20.630 1.00 28.46 1893 A 1 ATOM 14736 N N . ASP A 0 1894 . -5.304 0.967 21.935 1.00 27.84 1894 A 1 ATOM 14737 C CA . ASP A 0 1894 . -5.790 2.238 21.349 1.00 27.84 1894 A 1 ATOM 14738 C C . ASP A 0 1894 . -5.236 2.792 20.006 1.00 27.84 1894 A 1 ATOM 14739 C CB . ASP A 0 1894 . -5.690 3.324 22.433 1.00 27.84 1894 A 1 ATOM 14740 O O . ASP A 0 1894 . -4.080 3.217 19.922 1.00 27.84 1894 A 1 ATOM 14741 C CG . ASP A 0 1894 . -6.434 2.933 23.717 1.00 27.84 1894 A 1 ATOM 14742 O OD1 . ASP A 0 1894 . -7.352 2.081 23.625 1.00 27.84 1894 A 1 ATOM 14743 O OD2 . ASP A 0 1894 . -6.030 3.426 24.791 1.00 27.84 1894 A 1 ATOM 14744 N N . PRO A 0 1895 . -6.099 2.956 18.975 1.00 28.85 1895 A 1 ATOM 14745 C CA . PRO A 0 1895 . -5.770 3.648 17.729 1.00 28.85 1895 A 1 ATOM 14746 C C . PRO A 0 1895 . -6.270 5.108 17.696 1.00 28.85 1895 A 1 ATOM 14747 C CB . PRO A 0 1895 . -6.440 2.787 16.653 1.00 28.85 1895 A 1 ATOM 14748 O O . PRO A 0 1895 . -7.408 5.376 17.314 1.00 28.85 1895 A 1 ATOM 14749 C CG . PRO A 0 1895 . -7.732 2.318 17.329 1.00 28.85 1895 A 1 ATOM 14750 C CD . PRO A 0 1895 . -7.380 2.272 18.819 1.00 28.85 1895 A 1 ATOM 14751 N N . SER A 0 1896 . -5.405 6.084 17.995 1.00 26.15 1896 A 1 ATOM 14752 C CA . SER A 0 1896 . -5.690 7.496 17.674 1.00 26.15 1896 A 1 ATOM 14753 C C . SER A 0 1896 . -4.428 8.366 17.534 1.00 26.15 1896 A 1 ATOM 14754 C CB . SER A 0 1896 . -6.662 8.101 18.717 1.00 26.15 1896 A 1 ATOM 14755 O O . SER A 0 1896 . -4.012 8.940 18.544 1.00 26.15 1896 A 1 ATOM 14756 O OG . SER A 0 1896 . -6.097 8.154 20.014 1.00 26.15 1896 A 1 ATOM 14757 N N . LYS A 0 1897 . -3.839 8.488 16.313 1.00 29.14 1897 A 1 ATOM 14758 C CA . LYS A 0 1897 . -3.075 9.674 15.795 1.00 29.14 1897 A 1 ATOM 14759 C C . LYS A 0 1897 . -2.282 9.470 14.460 1.00 29.14 1897 A 1 ATOM 14760 C CB . LYS A 0 1897 . -2.133 10.230 16.897 1.00 29.14 1897 A 1 ATOM 14761 O O . LYS A 0 1897 . -1.306 8.734 14.427 1.00 29.14 1897 A 1 ATOM 14762 C CG . LYS A 0 1897 . -2.781 11.469 17.553 1.00 29.14 1897 A 1 ATOM 14763 C CD . LYS A 0 1897 . -2.235 11.833 18.939 1.00 29.14 1897 A 1 ATOM 14764 C CE . LYS A 0 1897 . -3.036 13.053 19.414 1.00 29.14 1897 A 1 ATOM 14765 N NZ . LYS A 0 1897 . -2.721 13.473 20.798 1.00 29.14 1897 A 1 ATOM 14766 N N . LEU A 0 1898 . -2.625 10.228 13.396 1.00 25.84 1898 A 1 ATOM 14767 C CA . LEU A 0 1898 . -2.046 10.258 12.011 1.00 25.84 1898 A 1 ATOM 14768 C C . LEU A 0 1898 . -0.516 10.483 11.886 1.00 25.84 1898 A 1 ATOM 14769 C CB . LEU A 0 1898 . -2.637 11.489 11.270 1.00 25.84 1898 A 1 ATOM 14770 O O . LEU A 0 1898 . -0.033 11.336 12.609 1.00 25.84 1898 A 1 ATOM 14771 C CG . LEU A 0 1898 . -4.037 11.401 10.647 1.00 25.84 1898 A 1 ATOM 14772 C CD1 . LEU A 0 1898 . -5.143 11.208 11.684 1.00 25.84 1898 A 1 ATOM 14773 C CD2 . LEU A 0 1898 . -4.303 12.709 9.898 1.00 25.84 1898 A 1 ATOM 14774 N N . HIS A 0 1899 . 0.180 9.939 10.870 1.00 26.68 1899 A 1 ATOM 14775 C CA . HIS A 0 1899 . 1.554 10.332 10.429 1.00 26.68 1899 A 1 ATOM 14776 C C . HIS A 0 1899 . 2.713 10.145 11.462 1.00 26.68 1899 A 1 ATOM 14777 C CB . HIS A 0 1899 . 1.502 11.759 9.843 1.00 26.68 1899 A 1 ATOM 14778 O O . HIS A 0 1899 . 2.464 10.030 12.664 1.00 26.68 1899 A 1 ATOM 14779 C CG . HIS A 0 1899 . 0.791 11.914 8.522 1.00 26.68 1899 A 1 ATOM 14780 C CD2 . HIS A 0 1899 . -0.077 12.923 8.199 1.00 26.68 1899 A 1 ATOM 14781 N ND1 . HIS A 0 1899 . 1.027 11.204 7.361 1.00 26.68 1899 A 1 ATOM 14782 C CE1 . HIS A 0 1899 . 0.301 11.762 6.377 1.00 26.68 1899 A 1 ATOM 14783 N NE2 . HIS A 0 1899 . -0.396 12.805 6.847 1.00 26.68 1899 A 1 ATOM 14784 N N . THR A 0 1900 . 4.004 10.053 11.091 1.00 25.30 1900 A 1 ATOM 14785 C CA . THR A 0 1900 . 4.737 10.253 9.801 1.00 25.30 1900 A 1 ATOM 14786 C C . THR A 0 1900 . 5.981 9.313 9.734 1.00 25.30 1900 A 1 ATOM 14787 C CB . THR A 0 1900 . 5.254 11.713 9.670 1.00 25.30 1900 A 1 ATOM 14788 O O . THR A 0 1900 . 6.122 8.511 10.650 1.00 25.30 1900 A 1 ATOM 14789 C CG2 . THR A 0 1900 . 5.026 12.279 8.267 1.00 25.30 1900 A 1 ATOM 14790 O OG1 . THR A 0 1900 . 4.687 12.630 10.583 1.00 25.30 1900 A 1 ATOM 14791 N N . PHE A 0 1901 . 6.845 9.429 8.700 1.00 26.50 1901 A 1 ATOM 14792 C CA . PHE A 0 1901 . 8.282 9.039 8.531 1.00 26.50 1901 A 1 ATOM 14793 C C . PHE A 0 1901 . 8.901 7.812 9.305 1.00 26.50 1901 A 1 ATOM 14794 C CB . PHE A 0 1901 . 9.164 10.289 8.711 1.00 26.50 1901 A 1 ATOM 14795 O O . PHE A 0 1901 . 8.678 7.644 10.497 1.00 26.50 1901 A 1 ATOM 14796 C CG . PHE A 0 1901 . 8.843 11.514 7.861 1.00 26.50 1901 A 1 ATOM 14797 C CD1 . PHE A 0 1901 . 9.173 11.545 6.492 1.00 26.50 1901 A 1 ATOM 14798 C CD2 . PHE A 0 1901 . 8.334 12.680 8.464 1.00 26.50 1901 A 1 ATOM 14799 C CE1 . PHE A 0 1901 . 8.990 12.719 5.739 1.00 26.50 1901 A 1 ATOM 14800 C CE2 . PHE A 0 1901 . 8.085 13.830 7.695 1.00 26.50 1901 A 1 ATOM 14801 C CZ . PHE A 0 1901 . 8.432 13.859 6.337 1.00 26.50 1901 A 1 ATOM 14802 N N . CYS A 0 1902 . 9.708 6.866 8.770 1.00 28.87 1902 A 1 ATOM 14803 C CA . CYS A 0 1902 . 10.868 6.909 7.832 1.00 28.87 1902 A 1 ATOM 14804 C C . CYS A 0 1902 . 12.182 7.482 8.463 1.00 28.87 1902 A 1 ATOM 14805 C CB . CYS A 0 1902 . 10.448 7.652 6.555 1.00 28.87 1902 A 1 ATOM 14806 O O . CYS A 0 1902 . 12.020 8.402 9.251 1.00 28.87 1902 A 1 ATOM 14807 S SG . CYS A 0 1902 . 8.937 6.918 5.837 1.00 28.87 1902 A 1 ATOM 14808 N N . PRO A 0 1903 . 13.471 7.110 8.143 1.00 30.52 1903 A 1 ATOM 14809 C CA . PRO A 0 1903 . 14.069 5.991 7.359 1.00 30.52 1903 A 1 ATOM 14810 C C . PRO A 0 1903 . 14.740 4.762 8.099 1.00 30.52 1903 A 1 ATOM 14811 C CB . PRO A 0 1903 . 15.038 6.656 6.347 1.00 30.52 1903 A 1 ATOM 14812 O O . PRO A 0 1903 . 14.018 3.811 8.396 1.00 30.52 1903 A 1 ATOM 14813 C CG . PRO A 0 1903 . 14.781 8.151 6.484 1.00 30.52 1903 A 1 ATOM 14814 C CD . PRO A 0 1903 . 14.414 8.211 7.957 1.00 30.52 1903 A 1 ATOM 14815 N N . ALA A 0 1904 . 16.091 4.646 8.260 1.00 29.87 1904 A 1 ATOM 14816 C CA . ALA A 0 1904 . 16.896 3.452 7.813 1.00 29.87 1904 A 1 ATOM 14817 C C . ALA A 0 1904 . 17.974 2.761 8.736 1.00 29.87 1904 A 1 ATOM 14818 C CB . ALA A 0 1904 . 17.642 3.902 6.541 1.00 29.87 1904 A 1 ATOM 14819 O O . ALA A 0 1904 . 18.415 3.328 9.728 1.00 29.87 1904 A 1 ATOM 14820 N N . GLU A 0 1905 . 18.488 1.586 8.273 1.00 28.18 1905 A 1 ATOM 14821 C CA . GLU A 0 1905 . 19.711 0.800 8.678 1.00 28.18 1905 A 1 ATOM 14822 C C . GLU A 0 1905 . 19.792 0.205 10.135 1.00 28.18 1905 A 1 ATOM 14823 C CB . GLU A 0 1905 . 20.967 1.588 8.264 1.00 28.18 1905 A 1 ATOM 14824 O O . GLU A 0 1905 . 18.932 0.503 10.951 1.00 28.18 1905 A 1 ATOM 14825 C CG . GLU A 0 1905 . 21.213 1.718 6.752 1.00 28.18 1905 A 1 ATOM 14826 C CD . GLU A 0 1905 . 22.692 2.061 6.517 1.00 28.18 1905 A 1 ATOM 14827 O OE1 . GLU A 0 1905 . 23.472 1.188 6.070 1.00 28.18 1905 A 1 ATOM 14828 O OE2 . GLU A 0 1905 . 23.166 3.130 6.959 1.00 28.18 1905 A 1 ATOM 14829 N N . LYS A 0 1906 . 20.713 -0.691 10.603 1.00 27.31 1906 A 1 ATOM 14830 C CA . LYS A 0 1906 . 21.957 -1.370 10.106 1.00 27.31 1906 A 1 ATOM 14831 C C . LYS A 0 1906 . 22.325 -2.650 10.933 1.00 27.31 1906 A 1 ATOM 14832 C CB . LYS A 0 1906 . 23.152 -0.393 10.290 1.00 27.31 1906 A 1 ATOM 14833 O O . LYS A 0 1906 . 22.107 -2.661 12.139 1.00 27.31 1906 A 1 ATOM 14834 C CG . LYS A 0 1906 . 24.143 -0.371 9.111 1.00 27.31 1906 A 1 ATOM 14835 C CD . LYS A 0 1906 . 24.947 0.942 9.112 1.00 27.31 1906 A 1 ATOM 14836 C CE . LYS A 0 1906 . 25.859 1.067 7.879 1.00 27.31 1906 A 1 ATOM 14837 N NZ . LYS A 0 1906 . 25.700 2.382 7.213 1.00 27.31 1906 A 1 ATOM 14838 N N . THR A 0 1907 . 23.080 -3.616 10.358 1.00 26.34 1907 A 1 ATOM 14839 C CA . THR A 0 1907 . 23.867 -4.728 11.023 1.00 26.34 1907 A 1 ATOM 14840 C C . THR A 0 1907 . 23.137 -5.805 11.878 1.00 26.34 1907 A 1 ATOM 14841 C CB . THR A 0 1907 . 25.063 -4.194 11.855 1.00 26.34 1907 A 1 ATOM 14842 O O . THR A 0 1907 . 22.143 -5.519 12.519 1.00 26.34 1907 A 1 ATOM 14843 C CG2 . THR A 0 1907 . 26.358 -4.155 11.045 1.00 26.34 1907 A 1 ATOM 14844 O OG1 . THR A 0 1907 . 24.884 -2.889 12.346 1.00 26.34 1907 A 1 ATOM 14845 N N . GLY A 0 1908 . 23.601 -7.068 12.011 1.00 26.97 1908 A 1 ATOM 14846 C CA . GLY A 0 1908 . 24.704 -7.804 11.351 1.00 26.97 1908 A 1 ATOM 14847 C C . GLY A 0 1908 . 25.129 -9.129 12.058 1.00 26.97 1908 A 1 ATOM 14848 O O . GLY A 0 1908 . 24.728 -9.378 13.186 1.00 26.97 1908 A 1 ATOM 14849 N N . MET A 0 1909 . 26.030 -9.907 11.416 1.00 28.70 1909 A 1 ATOM 14850 C CA . MET A 0 1909 . 26.727 -11.156 11.864 1.00 28.70 1909 A 1 ATOM 14851 C C . MET A 0 1909 . 25.985 -12.527 11.840 1.00 28.70 1909 A 1 ATOM 14852 C CB . MET A 0 1909 . 27.384 -10.982 13.258 1.00 28.70 1909 A 1 ATOM 14853 O O . MET A 0 1909 . 24.782 -12.558 12.041 1.00 28.70 1909 A 1 ATOM 14854 C CG . MET A 0 1909 . 28.550 -9.988 13.308 1.00 28.70 1909 A 1 ATOM 14855 S SD . MET A 0 1909 . 29.869 -10.493 14.457 1.00 28.70 1909 A 1 ATOM 14856 C CE . MET A 0 1909 . 30.816 -8.953 14.557 1.00 28.70 1909 A 1 ATOM 14857 N N . LYS A 0 1910 . 26.639 -13.715 11.717 1.00 28.37 1910 A 1 ATOM 14858 C CA . LYS A 0 1910 . 27.908 -14.177 11.051 1.00 28.37 1910 A 1 ATOM 14859 C C . LYS A 0 1910 . 28.091 -15.726 11.212 1.00 28.37 1910 A 1 ATOM 14860 C CB . LYS A 0 1910 . 29.160 -13.488 11.654 1.00 28.37 1910 A 1 ATOM 14861 O O . LYS A 0 1910 . 27.518 -16.295 12.128 1.00 28.37 1910 A 1 ATOM 14862 C CG . LYS A 0 1910 . 30.426 -13.493 10.777 1.00 28.37 1910 A 1 ATOM 14863 C CD . LYS A 0 1910 . 31.524 -12.659 11.453 1.00 28.37 1910 A 1 ATOM 14864 C CE . LYS A 0 1910 . 32.778 -12.598 10.576 1.00 28.37 1910 A 1 ATOM 14865 N NZ . LYS A 0 1910 . 33.766 -11.633 11.121 1.00 28.37 1910 A 1 ATOM 14866 N N . ILE A 0 1911 . 29.026 -16.327 10.445 1.00 31.23 1911 A 1 ATOM 14867 C CA . ILE A 0 1911 . 29.754 -17.624 10.655 1.00 31.23 1911 A 1 ATOM 14868 C C . ILE A 0 1911 . 29.162 -18.908 10.008 1.00 31.23 1911 A 1 ATOM 14869 C CB . ILE A 0 1911 . 30.250 -17.820 12.124 1.00 31.23 1911 A 1 ATOM 14870 O O . ILE A 0 1911 . 28.293 -19.561 10.567 1.00 31.23 1911 A 1 ATOM 14871 C CG1 . ILE A 0 1911 . 31.134 -16.621 12.556 1.00 31.23 1911 A 1 ATOM 14872 C CG2 . ILE A 0 1911 . 31.064 -19.113 12.320 1.00 31.23 1911 A 1 ATOM 14873 C CD1 . ILE A 0 1911 . 31.764 -16.693 13.952 1.00 31.23 1911 A 1 ATOM 14874 N N . THR A 0 1912 . 29.719 -19.229 8.824 1.00 28.33 1912 A 1 ATOM 14875 C CA . THR A 0 1912 . 30.227 -20.524 8.269 1.00 28.33 1912 A 1 ATOM 14876 C C . THR A 0 1912 . 29.760 -21.878 8.849 1.00 28.33 1912 A 1 ATOM 14877 C CB . THR A 0 1912 . 31.768 -20.480 8.266 1.00 28.33 1912 A 1 ATOM 14878 O O . THR A 0 1912 . 29.625 -22.044 10.054 1.00 28.33 1912 A 1 ATOM 14879 C CG2 . THR A 0 1912 . 32.312 -19.383 7.350 1.00 28.33 1912 A 1 ATOM 14880 O OG1 . THR A 0 1912 . 32.299 -20.177 9.535 1.00 28.33 1912 A 1 ATOM 14881 N N . HIS A 0 1913 . 29.564 -22.929 8.034 1.00 30.57 1913 A 1 ATOM 14882 C CA . HIS A 0 1913 . 30.610 -23.792 7.416 1.00 30.57 1913 A 1 ATOM 14883 C C . HIS A 0 1913 . 29.953 -24.879 6.511 1.00 30.57 1913 A 1 ATOM 14884 C CB . HIS A 0 1913 . 31.322 -24.514 8.587 1.00 30.57 1913 A 1 ATOM 14885 O O . HIS A 0 1913 . 28.806 -25.220 6.780 1.00 30.57 1913 A 1 ATOM 14886 C CG . HIS A 0 1913 . 32.491 -23.751 9.160 1.00 30.57 1913 A 1 ATOM 14887 C CD2 . HIS A 0 1913 . 32.558 -23.202 10.412 1.00 30.57 1913 A 1 ATOM 14888 N ND1 . HIS A 0 1913 . 33.663 -23.425 8.510 1.00 30.57 1913 A 1 ATOM 14889 C CE1 . HIS A 0 1913 . 34.414 -22.697 9.349 1.00 30.57 1913 A 1 ATOM 14890 N NE2 . HIS A 0 1913 . 33.774 -22.512 10.516 1.00 30.57 1913 A 1 ATOM 14891 N N . ASP A 0 1914 . 30.570 -25.540 5.512 1.00 28.88 1914 A 1 ATOM 14892 C CA . ASP A 0 1914 . 31.818 -25.364 4.723 1.00 28.88 1914 A 1 ATOM 14893 C C . ASP A 0 1914 . 31.814 -26.363 3.517 1.00 28.88 1914 A 1 ATOM 14894 C CB . ASP A 0 1914 . 33.052 -25.688 5.583 1.00 28.88 1914 A 1 ATOM 14895 O O . ASP A 0 1914 . 31.086 -27.346 3.603 1.00 28.88 1914 A 1 ATOM 14896 C CG . ASP A 0 1914 . 34.252 -24.832 5.213 1.00 28.88 1914 A 1 ATOM 14897 O OD1 . ASP A 0 1914 . 35.042 -25.278 4.354 1.00 28.88 1914 A 1 ATOM 14898 O OD2 . ASP A 0 1914 . 34.370 -23.746 5.826 1.00 28.88 1914 A 1 ATOM 14899 N N . GLN A 0 1915 . 32.668 -26.182 2.482 1.00 31.37 1915 A 1 ATOM 14900 C CA . GLN A 0 1915 . 32.967 -27.121 1.351 1.00 31.37 1915 A 1 ATOM 14901 C C . GLN A 0 1915 . 31.798 -27.612 0.442 1.00 31.37 1915 A 1 ATOM 14902 C CB . GLN A 0 1915 . 33.750 -28.329 1.912 1.00 31.37 1915 A 1 ATOM 14903 O O . GLN A 0 1915 . 30.692 -27.858 0.896 1.00 31.37 1915 A 1 ATOM 14904 C CG . GLN A 0 1915 . 35.200 -27.984 2.290 1.00 31.37 1915 A 1 ATOM 14905 C CD . GLN A 0 1915 . 35.652 -28.682 3.568 1.00 31.37 1915 A 1 ATOM 14906 N NE2 . GLN A 0 1915 . 35.899 -27.936 4.621 1.00 31.37 1915 A 1 ATOM 14907 O OE1 . GLN A 0 1915 . 35.800 -29.891 3.640 1.00 31.37 1915 A 1 ATOM 14908 N N . SER A 0 1916 . 31.950 -27.868 -0.867 1.00 30.54 1916 A 1 ATOM 14909 C CA . SER A 0 1916 . 32.955 -27.543 -1.910 1.00 30.54 1916 A 1 ATOM 14910 C C . SER A 0 1916 . 32.279 -27.795 -3.302 1.00 30.54 1916 A 1 ATOM 14911 C CB . SER A 0 1916 . 34.236 -28.372 -1.706 1.00 30.54 1916 A 1 ATOM 14912 O O . SER A 0 1916 . 31.112 -28.177 -3.337 1.00 30.54 1916 A 1 ATOM 14913 O OG . SER A 0 1916 . 34.019 -29.757 -1.876 1.00 30.54 1916 A 1 ATOM 14914 N N . GLN A 0 1917 . 32.850 -27.596 -4.502 1.00 30.92 1917 A 1 ATOM 14915 C CA . GLN A 0 1917 . 34.224 -27.260 -4.897 1.00 30.92 1917 A 1 ATOM 14916 C C . GLN A 0 1917 . 34.292 -26.312 -6.129 1.00 30.92 1917 A 1 ATOM 14917 C CB . GLN A 0 1917 . 35.030 -28.567 -5.075 1.00 30.92 1917 A 1 ATOM 14918 O O . GLN A 0 1917 . 33.956 -25.140 -5.993 1.00 30.92 1917 A 1 ATOM 14919 C CG . GLN A 0 1917 . 36.538 -28.277 -5.137 1.00 30.92 1917 A 1 ATOM 14920 C CD . GLN A 0 1917 . 37.452 -29.324 -4.513 1.00 30.92 1917 A 1 ATOM 14921 N NE2 . GLN A 0 1917 . 38.730 -29.219 -4.786 1.00 30.92 1917 A 1 ATOM 14922 O OE1 . GLN A 0 1917 . 37.058 -30.198 -3.755 1.00 30.92 1917 A 1 ATOM 14923 N N . GLU A 0 1918 . 34.776 -26.758 -7.303 1.00 29.02 1918 A 1 ATOM 14924 C CA . GLU A 0 1918 . 35.334 -25.891 -8.364 1.00 29.02 1918 A 1 ATOM 14925 C C . GLU A 0 1918 . 35.026 -26.357 -9.807 1.00 29.02 1918 A 1 ATOM 14926 C CB . GLU A 0 1918 . 36.876 -25.887 -8.245 1.00 29.02 1918 A 1 ATOM 14927 O O . GLU A 0 1918 . 34.929 -27.559 -10.059 1.00 29.02 1918 A 1 ATOM 14928 C CG . GLU A 0 1918 . 37.459 -25.268 -6.966 1.00 29.02 1918 A 1 ATOM 14929 C CD . GLU A 0 1918 . 38.891 -25.766 -6.711 1.00 29.02 1918 A 1 ATOM 14930 O OE1 . GLU A 0 1918 . 39.826 -24.947 -6.828 1.00 29.02 1918 A 1 ATOM 14931 O OE2 . GLU A 0 1918 . 39.040 -26.968 -6.381 1.00 29.02 1918 A 1 ATOM 14932 N N . THR A 0 1919 . 35.092 -25.398 -10.756 1.00 32.58 1919 A 1 ATOM 14933 C CA . THR A 0 1919 . 35.730 -25.465 -12.111 1.00 32.58 1919 A 1 ATOM 14934 C C . THR A 0 1919 . 34.793 -25.153 -13.303 1.00 32.58 1919 A 1 ATOM 14935 C CB . THR A 0 1919 . 36.451 -26.806 -12.422 1.00 32.58 1919 A 1 ATOM 14936 O O . THR A 0 1919 . 33.826 -25.877 -13.499 1.00 32.58 1919 A 1 ATOM 14937 C CG2 . THR A 0 1919 . 37.374 -26.771 -13.644 1.00 32.58 1919 A 1 ATOM 14938 O OG1 . THR A 0 1919 . 37.308 -27.195 -11.379 1.00 32.58 1919 A 1 ATOM 14939 N N . LEU A 0 1920 . 35.067 -24.232 -14.252 1.00 29.67 1920 A 1 ATOM 14940 C CA . LEU A 0 1920 . 35.748 -22.909 -14.284 1.00 29.67 1920 A 1 ATOM 14941 C C . LEU A 0 1920 . 35.611 -22.294 -15.715 1.00 29.67 1920 A 1 ATOM 14942 C CB . LEU A 0 1920 . 37.254 -23.014 -13.930 1.00 29.67 1920 A 1 ATOM 14943 O O . LEU A 0 1920 . 35.358 -23.042 -16.652 1.00 29.67 1920 A 1 ATOM 14944 C CG . LEU A 0 1920 . 37.669 -22.155 -12.719 1.00 29.67 1920 A 1 ATOM 14945 C CD1 . LEU A 0 1920 . 39.053 -22.570 -12.225 1.00 29.67 1920 A 1 ATOM 14946 C CD2 . LEU A 0 1920 . 37.714 -20.662 -13.059 1.00 29.67 1920 A 1 ATOM 14947 N N . VAL A 0 1921 . 35.891 -20.983 -15.888 1.00 29.83 1921 A 1 ATOM 14948 C CA . VAL A 0 1921 . 36.099 -20.242 -17.177 1.00 29.83 1921 A 1 ATOM 14949 C C . VAL A 0 1921 . 34.826 -20.063 -18.054 1.00 29.83 1921 A 1 ATOM 14950 C CB . VAL A 0 1921 . 37.311 -20.850 -17.940 1.00 29.83 1921 A 1 ATOM 14951 O O . VAL A 0 1921 . 34.353 -21.024 -18.643 1.00 29.83 1921 A 1 ATOM 14952 C CG1 . VAL A 0 1921 . 37.634 -20.252 -19.316 1.00 29.83 1921 A 1 ATOM 14953 C CG2 . VAL A 0 1921 . 38.601 -20.684 -17.116 1.00 29.83 1921 A 1 ATOM 14954 N N . ARG A 0 1922 . 34.141 -18.895 -18.066 1.00 34.01 1922 A 1 ATOM 14955 C CA . ARG A 0 1922 . 34.457 -17.537 -18.636 1.00 34.01 1922 A 1 ATOM 14956 C C . ARG A 0 1922 . 34.053 -17.392 -20.127 1.00 34.01 1922 A 1 ATOM 14957 C CB . ARG A 0 1922 . 35.916 -17.096 -18.442 1.00 34.01 1922 A 1 ATOM 14958 O O . ARG A 0 1922 . 34.092 -18.383 -20.840 1.00 34.01 1922 A 1 ATOM 14959 C CG . ARG A 0 1922 . 36.278 -16.499 -17.076 1.00 34.01 1922 A 1 ATOM 14960 C CD . ARG A 0 1922 . 37.761 -16.094 -17.123 1.00 34.01 1922 A 1 ATOM 14961 N NE . ARG A 0 1922 . 38.100 -15.100 -16.091 1.00 34.01 1922 A 1 ATOM 14962 N NH1 . ARG A 0 1922 . 40.106 -14.404 -16.986 1.00 34.01 1922 A 1 ATOM 14963 N NH2 . ARG A 0 1922 . 39.246 -13.332 -15.233 1.00 34.01 1922 A 1 ATOM 14964 C CZ . ARG A 0 1922 . 39.149 -14.293 -16.105 1.00 34.01 1922 A 1 ATOM 14965 N N . VAL A 0 1923 . 33.693 -16.215 -20.667 1.00 34.40 1923 A 1 ATOM 14966 C CA . VAL A 0 1923 . 33.666 -14.804 -20.176 1.00 34.40 1923 A 1 ATOM 14967 C C . VAL A 0 1923 . 32.402 -14.122 -20.804 1.00 34.40 1923 A 1 ATOM 14968 C CB . VAL A 0 1923 . 35.028 -14.135 -20.562 1.00 34.40 1923 A 1 ATOM 14969 O O . VAL A 0 1923 . 32.076 -14.510 -21.922 1.00 34.40 1923 A 1 ATOM 14970 C CG1 . VAL A 0 1923 . 35.023 -13.132 -21.714 1.00 34.40 1923 A 1 ATOM 14971 C CG2 . VAL A 0 1923 . 35.788 -13.489 -19.394 1.00 34.40 1923 A 1 ATOM 14972 N N . VAL A 0 1924 . 31.534 -13.295 -20.173 1.00 35.03 1924 A 1 ATOM 14973 C CA . VAL A 0 1924 . 31.673 -12.161 -19.198 1.00 35.03 1924 A 1 ATOM 14974 C C . VAL A 0 1924 . 32.069 -10.846 -19.934 1.00 35.03 1924 A 1 ATOM 14975 C CB . VAL A 0 1924 . 32.535 -12.577 -17.987 1.00 35.03 1924 A 1 ATOM 14976 O O . VAL A 0 1924 . 32.532 -10.949 -21.061 1.00 35.03 1924 A 1 ATOM 14977 C CG1 . VAL A 0 1924 . 32.827 -11.498 -16.971 1.00 35.03 1924 A 1 ATOM 14978 C CG2 . VAL A 0 1924 . 31.907 -13.739 -17.202 1.00 35.03 1924 A 1 ATOM 14979 N N . GLU A 0 1925 . 31.896 -9.589 -19.488 1.00 31.28 1925 A 1 ATOM 14980 C CA . GLU A 0 1925 . 31.255 -8.893 -18.332 1.00 31.28 1925 A 1 ATOM 14981 C C . GLU A 0 1925 . 29.901 -8.252 -18.755 1.00 31.28 1925 A 1 ATOM 14982 C CB . GLU A 0 1925 . 32.215 -7.762 -17.860 1.00 31.28 1925 A 1 ATOM 14983 O O . GLU A 0 1925 . 29.600 -8.215 -19.944 1.00 31.28 1925 A 1 ATOM 14984 C CG . GLU A 0 1925 . 33.200 -8.058 -16.705 1.00 31.28 1925 A 1 ATOM 14985 C CD . GLU A 0 1925 . 34.583 -8.639 -17.082 1.00 31.28 1925 A 1 ATOM 14986 O OE1 . GLU A 0 1925 . 35.143 -9.393 -16.247 1.00 31.28 1925 A 1 ATOM 14987 O OE2 . GLU A 0 1925 . 35.073 -8.377 -18.202 1.00 31.28 1925 A 1 ATOM 14988 N N . GLY A 0 1926 . 29.009 -7.709 -17.911 1.00 29.76 1926 A 1 ATOM 14989 C CA . GLY A 0 1926 . 28.902 -7.417 -16.460 1.00 29.76 1926 A 1 ATOM 14990 C C . GLY A 0 1926 . 27.570 -6.634 -16.259 1.00 29.76 1926 A 1 ATOM 14991 O O . GLY A 0 1926 . 26.903 -6.362 -17.253 1.00 29.76 1926 A 1 ATOM 14992 N N . ILE A 0 1927 . 27.037 -6.234 -15.099 1.00 31.35 1927 A 1 ATOM 14993 C CA . ILE A 0 1927 . 27.479 -5.978 -13.709 1.00 31.35 1927 A 1 ATOM 14994 C C . ILE A 0 1927 . 26.197 -6.198 -12.851 1.00 31.35 1927 A 1 ATOM 14995 C CB . ILE A 0 1927 . 27.964 -4.494 -13.682 1.00 31.35 1927 A 1 ATOM 14996 O O . ILE A 0 1927 . 25.132 -5.782 -13.296 1.00 31.35 1927 A 1 ATOM 14997 C CG1 . ILE A 0 1927 . 29.410 -4.413 -14.225 1.00 31.35 1927 A 1 ATOM 14998 C CG2 . ILE A 0 1927 . 27.873 -3.735 -12.347 1.00 31.35 1927 A 1 ATOM 14999 C CD1 . ILE A 0 1927 . 29.954 -2.990 -14.401 1.00 31.35 1927 A 1 ATOM 15000 N N . ASP A 0 1928 . 26.132 -7.015 -11.791 1.00 26.03 1928 A 1 ATOM 15001 C CA . ASP A 0 1928 . 26.765 -6.979 -10.446 1.00 26.03 1928 A 1 ATOM 15002 C C . ASP A 0 1928 . 25.853 -6.311 -9.382 1.00 26.03 1928 A 1 ATOM 15003 C CB . ASP A 0 1928 . 28.197 -6.409 -10.417 1.00 26.03 1928 A 1 ATOM 15004 O O . ASP A 0 1928 . 25.003 -5.504 -9.735 1.00 26.03 1928 A 1 ATOM 15005 C CG . ASP A 0 1928 . 29.109 -7.002 -9.340 1.00 26.03 1928 A 1 ATOM 15006 O OD1 . ASP A 0 1928 . 28.607 -7.773 -8.489 1.00 26.03 1928 A 1 ATOM 15007 O OD2 . ASP A 0 1928 . 30.319 -6.693 -9.397 1.00 26.03 1928 A 1 ATOM 15008 N N . VAL A 0 1929 . 26.060 -6.637 -8.095 1.00 28.33 1929 A 1 ATOM 15009 C CA . VAL A 0 1929 . 25.352 -6.125 -6.888 1.00 28.33 1929 A 1 ATOM 15010 C C . VAL A 0 1929 . 23.845 -6.502 -6.820 1.00 28.33 1929 A 1 ATOM 15011 C CB . VAL A 0 1929 . 25.630 -4.623 -6.670 1.00 28.33 1929 A 1 ATOM 15012 O O . VAL A 0 1929 . 23.057 -6.091 -7.658 1.00 28.33 1929 A 1 ATOM 15013 C CG1 . VAL A 0 1929 . 25.116 -4.154 -5.302 1.00 28.33 1929 A 1 ATOM 15014 C CG2 . VAL A 0 1929 . 27.144 -4.337 -6.692 1.00 28.33 1929 A 1 ATOM 15015 N N . GLN A 0 1930 . 23.327 -7.361 -5.922 1.00 24.47 1930 A 1 ATOM 15016 C CA . GLN A 0 1930 . 23.513 -7.543 -4.460 1.00 24.47 1930 A 1 ATOM 15017 C C . GLN A 0 1930 . 22.761 -6.444 -3.634 1.00 24.47 1930 A 1 ATOM 15018 C CB . GLN A 0 1930 . 24.963 -7.941 -4.101 1.00 24.47 1930 A 1 ATOM 15019 O O . GLN A 0 1930 . 22.061 -5.647 -4.249 1.00 24.47 1930 A 1 ATOM 15020 C CG . GLN A 0 1930 . 25.119 -9.219 -3.259 1.00 24.47 1930 A 1 ATOM 15021 C CD . GLN A 0 1930 . 26.462 -9.218 -2.530 1.00 24.47 1930 A 1 ATOM 15022 N NE2 . GLN A 0 1930 . 26.492 -9.067 -1.223 1.00 24.47 1930 A 1 ATOM 15023 O OE1 . GLN A 0 1930 . 27.523 -9.329 -3.112 1.00 24.47 1930 A 1 ATOM 15024 N N . PRO A 0 1931 . 22.665 -6.474 -2.283 1.00 31.32 1931 A 1 ATOM 15025 C CA . PRO A 0 1931 . 21.380 -6.296 -1.600 1.00 31.32 1931 A 1 ATOM 15026 C C . PRO A 0 1931 . 21.351 -5.026 -0.724 1.00 31.32 1931 A 1 ATOM 15027 C CB . PRO A 0 1931 . 21.277 -7.599 -0.788 1.00 31.32 1931 A 1 ATOM 15028 O O . PRO A 0 1931 . 22.234 -4.182 -0.839 1.00 31.32 1931 A 1 ATOM 15029 C CG . PRO A 0 1931 . 22.725 -7.909 -0.384 1.00 31.32 1931 A 1 ATOM 15030 C CD . PRO A 0 1931 . 23.566 -6.973 -1.258 1.00 31.32 1931 A 1 ATOM 15031 N N . HIS A 0 1932 . 20.399 -4.968 0.221 1.00 24.28 1932 A 1 ATOM 15032 C CA . HIS A 0 1932 . 20.138 -3.840 1.134 1.00 24.28 1932 A 1 ATOM 15033 C C . HIS A 0 1932 . 19.410 -2.674 0.420 1.00 24.28 1932 A 1 ATOM 15034 C CB . HIS A 0 1932 . 21.437 -3.421 1.871 1.00 24.28 1932 A 1 ATOM 15035 O O . HIS A 0 1932 . 19.609 -2.458 -0.767 1.00 24.28 1932 A 1 ATOM 15036 C CG . HIS A 0 1932 . 22.275 -4.569 2.390 1.00 24.28 1932 A 1 ATOM 15037 C CD2 . HIS A 0 1932 . 23.528 -4.917 1.958 1.00 24.28 1932 A 1 ATOM 15038 N ND1 . HIS A 0 1932 . 21.920 -5.472 3.366 1.00 24.28 1932 A 1 ATOM 15039 C CE1 . HIS A 0 1932 . 22.932 -6.343 3.513 1.00 24.28 1932 A 1 ATOM 15040 N NE2 . HIS A 0 1932 . 23.938 -6.051 2.675 1.00 24.28 1932 A 1 ATOM 15041 N N . SER A 0 1933 . 18.504 -1.926 1.054 1.00 23.50 1933 A 1 ATOM 15042 C CA . SER A 0 1933 . 17.916 -2.054 2.399 1.00 23.50 1933 A 1 ATOM 15043 C C . SER A 0 1933 . 16.535 -1.381 2.458 1.00 23.50 1933 A 1 ATOM 15044 C CB . SER A 0 1933 . 18.823 -1.406 3.467 1.00 23.50 1933 A 1 ATOM 15045 O O . SER A 0 1933 . 16.128 -0.672 1.545 1.00 23.50 1933 A 1 ATOM 15046 O OG . SER A 0 1933 . 19.344 -0.161 3.055 1.00 23.50 1933 A 1 ATOM 15047 N N . GLN A 0 1934 . 15.855 -1.551 3.596 1.00 25.05 1934 A 1 ATOM 15048 C CA . GLN A 0 1934 . 15.267 -0.432 4.357 1.00 25.05 1934 A 1 ATOM 15049 C C . GLN A 0 1934 . 15.954 0.915 3.974 1.00 25.05 1934 A 1 ATOM 15050 C CB . GLN A 0 1934 . 15.573 -0.783 5.835 1.00 25.05 1934 A 1 ATOM 15051 O O . GLN A 0 1934 . 17.170 1.019 4.110 1.00 25.05 1934 A 1 ATOM 15052 C CG . GLN A 0 1934 . 14.868 -2.047 6.368 1.00 25.05 1934 A 1 ATOM 15053 C CD . GLN A 0 1934 . 15.555 -2.617 7.611 1.00 25.05 1934 A 1 ATOM 15054 N NE2 . GLN A 0 1934 . 14.814 -3.044 8.609 1.00 25.05 1934 A 1 ATOM 15055 O OE1 . GLN A 0 1934 . 16.768 -2.736 7.689 1.00 25.05 1934 A 1 ATOM 15056 N N . SER A 0 1935 . 15.300 1.967 3.483 1.00 23.88 1935 A 1 ATOM 15057 C CA . SER A 0 1935 . 14.023 2.485 3.964 1.00 23.88 1935 A 1 ATOM 15058 C C . SER A 0 1935 . 13.502 3.674 3.141 1.00 23.88 1935 A 1 ATOM 15059 C CB . SER A 0 1935 . 14.281 3.070 5.349 1.00 23.88 1935 A 1 ATOM 15060 O O . SER A 0 1935 . 14.275 4.549 2.766 1.00 23.88 1935 A 1 ATOM 15061 O OG . SER A 0 1935 . 14.092 2.096 6.349 1.00 23.88 1935 A 1 ATOM 15062 N N . THR A 0 1936 . 12.181 3.712 2.963 1.00 25.66 1936 A 1 ATOM 15063 C CA . THR A 0 1936 . 11.277 4.783 3.438 1.00 25.66 1936 A 1 ATOM 15064 C C . THR A 0 1936 . 11.772 6.250 3.520 1.00 25.66 1936 A 1 ATOM 15065 C CB . THR A 0 1936 . 10.692 4.361 4.816 1.00 25.66 1936 A 1 ATOM 15066 O O . THR A 0 1936 . 12.589 6.567 4.379 1.00 25.66 1936 A 1 ATOM 15067 C CG2 . THR A 0 1936 . 9.258 3.853 4.700 1.00 25.66 1936 A 1 ATOM 15068 O OG1 . THR A 0 1936 . 11.335 3.282 5.457 1.00 25.66 1936 A 1 ATOM 15069 N N . SER A 0 1937 . 11.164 7.140 2.715 1.00 23.23 1937 A 1 ATOM 15070 C CA . SER A 0 1937 . 10.602 8.490 3.016 1.00 23.23 1937 A 1 ATOM 15071 C C . SER A 0 1937 . 9.882 9.010 1.747 1.00 23.23 1937 A 1 ATOM 15072 C CB . SER A 0 1937 . 11.637 9.518 3.508 1.00 23.23 1937 A 1 ATOM 15073 O O . SER A 0 1937 . 10.242 8.596 0.644 1.00 23.23 1937 A 1 ATOM 15074 O OG . SER A 0 1937 . 12.663 9.775 2.571 1.00 23.23 1937 A 1 ATOM 15075 N N . LEU A 0 1938 . 8.845 9.860 1.776 1.00 29.28 1938 A 1 ATOM 15076 C CA . LEU A 0 1938 . 8.119 10.498 2.891 1.00 29.28 1938 A 1 ATOM 15077 C C . LEU A 0 1938 . 7.333 9.499 3.760 1.00 29.28 1938 A 1 ATOM 15078 C CB . LEU A 0 1938 . 7.165 11.567 2.293 1.00 29.28 1938 A 1 ATOM 15079 O O . LEU A 0 1938 . 6.575 8.691 3.188 1.00 29.28 1938 A 1 ATOM 15080 C CG . LEU A 0 1938 . 7.831 12.703 1.483 1.00 29.28 1938 A 1 ATOM 15081 C CD1 . LEU A 0 1938 . 7.193 12.835 0.098 1.00 29.28 1938 A 1 ATOM 15082 C CD2 . LEU A 0 1938 . 7.680 14.051 2.187 1.00 29.28 1938 A 1 ATOM 15083 O OXT . LEU A 0 1938 . 7.560 9.521 4.987 1.00 29.28 1938 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 68.91 # loop_ _atom_type.symbol C N O S #