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 TRP 0 33 GLN 0 34 TYR 0 35 GLU 0 36 ASP 0 37 CYS 0 38 LYS 0 39 LEU 0 40 ALA 0 41 ARG 0 42 GLY 0 43 GLY 0 44 PRO 0 45 PRO 0 46 ALA 0 47 THR 0 48 ILE 0 49 VAL 0 50 ALA 0 51 ILE 0 52 ASP 0 53 GLU 0 54 GLU 0 55 SER 0 56 ARG 0 57 ASN 0 58 GLY 0 59 THR 0 60 ILE 0 61 LEU 0 62 VAL 0 63 ASP 0 64 ASN 0 65 MET 0 66 LEU 0 67 ILE 0 68 LYS 0 69 GLY 0 70 THR 0 71 ALA 0 72 GLY 0 73 GLY 0 74 PRO 0 75 ASP 0 76 PRO 0 77 THR 0 78 ILE 0 79 GLU 0 80 LEU 0 81 SER 0 82 LEU 0 83 LYS 0 84 ASP 0 85 ASN 0 86 VAL 0 87 ASP 0 88 TYR 0 89 TRP 0 90 VAL 0 91 LEU 0 92 LEU 0 93 ASP 0 94 PRO 0 95 VAL 0 96 LYS 0 97 GLN 0 98 MET 0 99 LEU 0 100 PHE 0 101 LEU 0 102 ASN 0 103 SER 0 104 THR 0 105 GLY 0 106 ARG 0 107 VAL 0 108 LEU 0 109 ASP 0 110 ARG 0 111 ASP 0 112 PRO 0 113 PRO 0 114 MET 0 115 ASN 0 116 ILE 0 117 HIS 0 118 SER 0 119 ILE 0 120 VAL 0 121 VAL 0 122 GLN 0 123 VAL 0 124 GLN 0 125 CYS 0 126 VAL 0 127 ASN 0 128 LYS 0 129 LYS 0 130 VAL 0 131 GLY 0 132 THR 0 133 VAL 0 134 ILE 0 135 TYR 0 136 HIS 0 137 GLU 0 138 VAL 0 139 ARG 0 140 ILE 0 141 VAL 0 142 VAL 0 143 ARG 0 144 ASP 0 145 ARG 0 146 ASN 0 147 ASP 0 148 ASN 0 149 SER 0 150 PRO 0 151 THR 0 152 PHE 0 153 LYS 0 154 HIS 0 155 GLU 0 156 SER 0 157 TYR 0 158 TYR 0 159 ALA 0 160 THR 0 161 VAL 0 162 ASN 0 163 GLU 0 164 LEU 0 165 THR 0 166 PRO 0 167 VAL 0 168 GLY 0 169 THR 0 170 THR 0 171 ILE 0 172 PHE 0 173 THR 0 174 GLY 0 175 PHE 0 176 SER 0 177 GLY 0 178 ASP 0 179 ASN 0 180 GLY 0 181 ALA 0 182 THR 0 183 ASP 0 184 ILE 0 185 ASP 0 186 ASP 0 187 GLY 0 188 PRO 0 189 ASN 0 190 GLY 0 191 GLN 0 192 ILE 0 193 GLU 0 194 TYR 0 195 VAL 0 196 ILE 0 197 GLN 0 198 TYR 0 199 ASN 0 200 PRO 0 201 GLU 0 202 ASP 0 203 PRO 0 204 THR 0 205 SER 0 206 ASN 0 207 ASP 0 208 THR 0 209 PHE 0 210 GLU 0 211 ILE 0 212 PRO 0 213 LEU 0 214 MET 0 215 LEU 0 216 THR 0 217 GLY 0 218 ASN 0 219 VAL 0 220 VAL 0 221 LEU 0 222 ARG 0 223 LYS 0 224 ARG 0 225 LEU 0 226 ASN 0 227 TYR 0 228 GLU 0 229 ASP 0 230 LYS 0 231 THR 0 232 ARG 0 233 TYR 0 234 TYR 0 235 VAL 0 236 ILE 0 237 ILE 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASP 0 242 ARG 0 243 ALA 0 244 GLN 0 245 ASN 0 246 LEU 0 247 ASN 0 248 GLU 0 249 ARG 0 250 ARG 0 251 THR 0 252 THR 0 253 THR 0 254 THR 0 255 THR 0 256 LEU 0 257 THR 0 258 VAL 0 259 ASP 0 260 VAL 0 261 LEU 0 262 ASP 0 263 GLY 0 264 ASP 0 265 ASP 0 266 LEU 0 267 GLY 0 268 PRO 0 269 MET 0 270 PHE 0 271 LEU 0 272 PRO 0 273 CYS 0 274 VAL 0 275 LEU 0 276 VAL 0 277 PRO 0 278 ASN 0 279 THR 0 280 ARG 0 281 ASP 0 282 CYS 0 283 ARG 0 284 PRO 0 285 LEU 0 286 THR 0 287 TYR 0 288 GLN 0 289 ALA 0 290 ALA 0 291 ILE 0 292 PRO 0 293 GLU 0 294 LEU 0 295 ARG 0 296 THR 0 297 PRO 0 298 GLU 0 299 GLU 0 300 LEU 0 301 ASN 0 302 PRO 0 303 ILE 0 304 LEU 0 305 VAL 0 306 THR 0 307 PRO 0 308 PRO 0 309 ILE 0 310 GLN 0 311 ALA 0 312 ILE 0 313 ASP 0 314 GLN 0 315 ASP 0 316 ARG 0 317 ASN 0 318 ILE 0 319 GLN 0 320 PRO 0 321 PRO 0 322 SER 0 323 ASP 0 324 ARG 0 325 PRO 0 326 GLY 0 327 ILE 0 328 LEU 0 329 TYR 0 330 SER 0 331 ILE 0 332 LEU 0 333 VAL 0 334 GLY 0 335 THR 0 336 PRO 0 337 GLU 0 338 ASP 0 339 TYR 0 340 PRO 0 341 ARG 0 342 PHE 0 343 PHE 0 344 HIS 0 345 MET 0 346 HIS 0 347 PRO 0 348 ARG 0 349 THR 0 350 ALA 0 351 GLU 0 352 LEU 0 353 THR 0 354 LEU 0 355 LEU 0 356 GLU 0 357 PRO 0 358 VAL 0 359 ASN 0 360 ARG 0 361 ASP 0 362 PHE 0 363 HIS 0 364 GLN 0 365 LYS 0 366 PHE 0 367 ASP 0 368 LEU 0 369 VAL 0 370 ILE 0 371 LYS 0 372 ALA 0 373 GLU 0 374 GLN 0 375 ASP 0 376 ASN 0 377 GLY 0 378 HIS 0 379 PRO 0 380 LEU 0 381 PRO 0 382 ALA 0 383 PHE 0 384 ALA 0 385 SER 0 386 LEU 0 387 HIS 0 388 ILE 0 389 GLU 0 390 ILE 0 391 LEU 0 392 ASP 0 393 GLU 0 394 ASN 0 395 ASN 0 396 GLN 0 397 SER 0 398 PRO 0 399 TYR 0 400 PHE 0 401 THR 0 402 MET 0 403 PRO 0 404 SER 0 405 TYR 0 406 GLN 0 407 GLY 0 408 TYR 0 409 ILE 0 410 LEU 0 411 GLU 0 412 SER 0 413 ALA 0 414 PRO 0 415 VAL 0 416 GLY 0 417 ALA 0 418 THR 0 419 ILE 0 420 SER 0 421 GLU 0 422 SER 0 423 LEU 0 424 ASN 0 425 LEU 0 426 THR 0 427 THR 0 428 PRO 0 429 LEU 0 430 ARG 0 431 ILE 0 432 VAL 0 433 ALA 0 434 LEU 0 435 ASP 0 436 LYS 0 437 ASP 0 438 ILE 0 439 GLU 0 440 ASP 0 441 VAL 0 442 PRO 0 443 PRO 0 444 GLY 0 445 GLY 0 446 VAL 0 447 PRO 0 448 THR 0 449 LYS 0 450 ASP 0 451 PRO 0 452 GLU 0 453 LEU 0 454 HIS 0 455 LEU 0 456 PHE 0 457 LEU 0 458 ASN 0 459 ASP 0 460 TYR 0 461 THR 0 462 SER 0 463 VAL 0 464 PHE 0 465 THR 0 466 VAL 0 467 THR 0 468 PRO 0 469 THR 0 470 GLY 0 471 ILE 0 472 THR 0 473 ARG 0 474 TYR 0 475 LEU 0 476 THR 0 477 LEU 0 478 LEU 0 479 GLN 0 480 PRO 0 481 VAL 0 482 ASP 0 483 ARG 0 484 GLU 0 485 GLU 0 486 GLN 0 487 GLN 0 488 THR 0 489 TYR 0 490 THR 0 491 PHE 0 492 LEU 0 493 ILE 0 494 THR 0 495 ALA 0 496 PHE 0 497 ASP 0 498 GLY 0 499 VAL 0 500 GLN 0 501 GLU 0 502 SER 0 503 GLU 0 504 PRO 0 505 VAL 0 506 VAL 0 507 VAL 0 508 ASN 0 509 ILE 0 510 ARG 0 511 VAL 0 512 MET 0 513 ASP 0 514 ALA 0 515 ASN 0 516 ASP 0 517 ASN 0 518 THR 0 519 PRO 0 520 THR 0 521 PHE 0 522 PRO 0 523 GLU 0 524 ILE 0 525 SER 0 526 TYR 0 527 ASP 0 528 VAL 0 529 TYR 0 530 VAL 0 531 TYR 0 532 THR 0 533 ASP 0 534 MET 0 535 SER 0 536 PRO 0 537 GLY 0 538 ASP 0 539 SER 0 540 VAL 0 541 ILE 0 542 GLN 0 543 LEU 0 544 THR 0 545 ALA 0 546 VAL 0 547 ASP 0 548 ALA 0 549 ASP 0 550 GLU 0 551 GLY 0 552 SER 0 553 ASN 0 554 GLY 0 555 GLU 0 556 ILE 0 557 SER 0 558 TYR 0 559 GLU 0 560 ILE 0 561 LEU 0 562 VAL 0 563 GLY 0 564 GLY 0 565 LYS 0 566 GLY 0 567 ASP 0 568 PHE 0 569 VAL 0 570 ILE 0 571 ASN 0 572 LYS 0 573 THR 0 574 THR 0 575 GLY 0 576 LEU 0 577 VAL 0 578 SER 0 579 ILE 0 580 ALA 0 581 PRO 0 582 GLY 0 583 VAL 0 584 GLU 0 585 LEU 0 586 ILE 0 587 VAL 0 588 GLY 0 589 GLN 0 590 THR 0 591 TYR 0 592 ALA 0 593 LEU 0 594 THR 0 595 VAL 0 596 GLN 0 597 ALA 0 598 SER 0 599 ASP 0 600 ASN 0 601 ALA 0 602 PRO 0 603 PRO 0 604 ALA 0 605 GLU 0 606 ARG 0 607 ARG 0 608 HIS 0 609 SER 0 610 ILE 0 611 CYS 0 612 THR 0 613 VAL 0 614 TYR 0 615 ILE 0 616 GLU 0 617 VAL 0 618 LEU 0 619 PRO 0 620 PRO 0 621 ASN 0 622 ASN 0 623 GLN 0 624 SER 0 625 PRO 0 626 PRO 0 627 ARG 0 628 PHE 0 629 PRO 0 630 GLN 0 631 LEU 0 632 MET 0 633 TYR 0 634 SER 0 635 LEU 0 636 GLU 0 637 VAL 0 638 SER 0 639 GLU 0 640 ALA 0 641 MET 0 642 ARG 0 643 ILE 0 644 GLY 0 645 ALA 0 646 ILE 0 647 LEU 0 648 LEU 0 649 ASN 0 650 LEU 0 651 GLN 0 652 ALA 0 653 THR 0 654 ASP 0 655 ARG 0 656 GLU 0 657 GLY 0 658 ASP 0 659 PRO 0 660 ILE 0 661 THR 0 662 TYR 0 663 ALA 0 664 ILE 0 665 GLU 0 666 ASN 0 667 GLY 0 668 ASP 0 669 PRO 0 670 GLN 0 671 ARG 0 672 VAL 0 673 PHE 0 674 ASN 0 675 LEU 0 676 SER 0 677 GLU 0 678 THR 0 679 THR 0 680 GLY 0 681 ILE 0 682 LEU 0 683 SER 0 684 LEU 0 685 GLY 0 686 LYS 0 687 ALA 0 688 LEU 0 689 ASP 0 690 ARG 0 691 GLU 0 692 SER 0 693 THR 0 694 ASP 0 695 ARG 0 696 TYR 0 697 ILE 0 698 LEU 0 699 ILE 0 700 VAL 0 701 THR 0 702 ALA 0 703 SER 0 704 ASP 0 705 GLY 0 706 ARG 0 707 PRO 0 708 ASP 0 709 GLY 0 710 THR 0 711 SER 0 712 THR 0 713 ALA 0 714 THR 0 715 VAL 0 716 ASN 0 717 ILE 0 718 VAL 0 719 VAL 0 720 THR 0 721 ASP 0 722 VAL 0 723 ASN 0 724 ASP 0 725 ASN 0 726 ALA 0 727 PRO 0 728 VAL 0 729 PHE 0 730 ASP 0 731 PRO 0 732 TYR 0 733 LEU 0 734 PRO 0 735 ARG 0 736 ASN 0 737 LEU 0 738 SER 0 739 VAL 0 740 VAL 0 741 GLU 0 742 GLU 0 743 GLU 0 744 ALA 0 745 ASN 0 746 ALA 0 747 PHE 0 748 VAL 0 749 GLY 0 750 GLN 0 751 VAL 0 752 ARG 0 753 ALA 0 754 THR 0 755 ASP 0 756 PRO 0 757 ASP 0 758 ALA 0 759 GLY 0 760 ILE 0 761 ASN 0 762 GLY 0 763 GLN 0 764 VAL 0 765 HIS 0 766 TYR 0 767 SER 0 768 LEU 0 769 GLY 0 770 ASN 0 771 PHE 0 772 ASN 0 773 ASN 0 774 LEU 0 775 PHE 0 776 ARG 0 777 ILE 0 778 THR 0 779 SER 0 780 ASN 0 781 GLY 0 782 SER 0 783 ILE 0 784 TYR 0 785 THR 0 786 ALA 0 787 VAL 0 788 LYS 0 789 LEU 0 790 ASN 0 791 ARG 0 792 GLU 0 793 ALA 0 794 ARG 0 795 ASP 0 796 HIS 0 797 TYR 0 798 GLU 0 799 LEU 0 800 VAL 0 801 VAL 0 802 VAL 0 803 ALA 0 804 THR 0 805 ASP 0 806 GLY 0 807 ALA 0 808 VAL 0 809 HIS 0 810 PRO 0 811 ARG 0 812 HIS 0 813 SER 0 814 THR 0 815 LEU 0 816 THR 0 817 LEU 0 818 TYR 0 819 ILE 0 820 LYS 0 821 VAL 0 822 LEU 0 823 ASP 0 824 ILE 0 825 ASP 0 826 ASP 0 827 ASN 0 828 SER 0 829 PRO 0 830 VAL 0 831 PHE 0 832 THR 0 833 ASN 0 834 SER 0 835 THR 0 836 TYR 0 837 THR 0 838 VAL 0 839 VAL 0 840 VAL 0 841 GLU 0 842 GLU 0 843 ASN 0 844 LEU 0 845 PRO 0 846 ALA 0 847 GLY 0 848 THR 0 849 SER 0 850 PHE 0 851 LEU 0 852 GLN 0 853 ILE 0 854 GLU 0 855 ALA 0 856 LYS 0 857 ASP 0 858 VAL 0 859 ASP 0 860 LEU 0 861 GLY 0 862 ALA 0 863 ASN 0 864 VAL 0 865 SER 0 866 TYR 0 867 ARG 0 868 ILE 0 869 ARG 0 870 SER 0 871 PRO 0 872 GLU 0 873 VAL 0 874 LYS 0 875 HIS 0 876 LEU 0 877 PHE 0 878 ALA 0 879 LEU 0 880 HIS 0 881 PRO 0 882 PHE 0 883 THR 0 884 GLY 0 885 GLU 0 886 LEU 0 887 SER 0 888 LEU 0 889 LEU 0 890 ARG 0 891 SER 0 892 LEU 0 893 ASP 0 894 TYR 0 895 GLU 0 896 ALA 0 897 PHE 0 898 PRO 0 899 ASP 0 900 GLN 0 901 GLU 0 902 ALA 0 903 SER 0 904 ILE 0 905 THR 0 906 PHE 0 907 LEU 0 908 VAL 0 909 GLU 0 910 ALA 0 911 PHE 0 912 ASP 0 913 ILE 0 914 TYR 0 915 GLY 0 916 THR 0 917 MET 0 918 PRO 0 919 PRO 0 920 GLY 0 921 ILE 0 922 ALA 0 923 THR 0 924 VAL 0 925 THR 0 926 VAL 0 927 ILE 0 928 VAL 0 929 LYS 0 930 ASP 0 931 MET 0 932 ASN 0 933 ASP 0 934 TYR 0 935 PRO 0 936 PRO 0 937 VAL 0 938 PHE 0 939 SER 0 940 LYS 0 941 ARG 0 942 ILE 0 943 TYR 0 944 LYS 0 945 GLY 0 946 MET 0 947 VAL 0 948 ALA 0 949 PRO 0 950 ASP 0 951 ALA 0 952 VAL 0 953 LYS 0 954 GLY 0 955 THR 0 956 PRO 0 957 ILE 0 958 THR 0 959 THR 0 960 VAL 0 961 TYR 0 962 ALA 0 963 GLU 0 964 ASP 0 965 ALA 0 966 ASP 0 967 PRO 0 968 PRO 0 969 GLY 0 970 MET 0 971 PRO 0 972 ALA 0 973 SER 0 974 ARG 0 975 VAL 0 976 ARG 0 977 TYR 0 978 ARG 0 979 VAL 0 980 ASP 0 981 ASP 0 982 VAL 0 983 GLN 0 984 PHE 0 985 PRO 0 986 TYR 0 987 PRO 0 988 ALA 0 989 SER 0 990 ILE 0 991 PHE 0 992 ASP 0 993 VAL 0 994 GLU 0 995 GLU 0 996 ASP 0 997 SER 0 998 GLY 0 999 ARG 0 1000 VAL 0 1001 VAL 0 1002 THR 0 1003 ARG 0 1004 VAL 0 1005 ASN 0 1006 LEU 0 1007 ASN 0 1008 GLU 0 1009 GLU 0 1010 PRO 0 1011 THR 0 1012 THR 0 1013 ILE 0 1014 PHE 0 1015 LYS 0 1016 LEU 0 1017 VAL 0 1018 VAL 0 1019 VAL 0 1020 ALA 0 1021 PHE 0 1022 ASP 0 1023 ASP 0 1024 GLY 0 1025 GLU 0 1026 PRO 0 1027 VAL 0 1028 MET 0 1029 SER 0 1030 SER 0 1031 SER 0 1032 ALA 0 1033 THR 0 1034 VAL 0 1035 ARG 0 1036 ILE 0 1037 LEU 0 1038 VAL 0 1039 LEU 0 1040 HIS 0 1041 PRO 0 1042 GLY 0 1043 GLU 0 1044 ILE 0 1045 PRO 0 1046 ARG 0 1047 PHE 0 1048 THR 0 1049 GLN 0 1050 GLU 0 1051 GLU 0 1052 TYR 0 1053 ARG 0 1054 PRO 0 1055 PRO 0 1056 PRO 0 1057 VAL 0 1058 SER 0 1059 GLU 0 1060 LEU 0 1061 ALA 0 1062 ALA 0 1063 ARG 0 1064 GLY 0 1065 THR 0 1066 VAL 0 1067 VAL 0 1068 GLY 0 1069 VAL 0 1070 ILE 0 1071 SER 0 1072 ALA 0 1073 ALA 0 1074 ALA 0 1075 ILE 0 1076 ASN 0 1077 GLN 0 1078 SER 0 1079 ILE 0 1080 VAL 0 1081 TYR 0 1082 SER 0 1083 ILE 0 1084 VAL 0 1085 ALA 0 1086 GLY 0 1087 ASN 0 1088 GLU 0 1089 GLU 0 1090 ASP 0 1091 LYS 0 1092 PHE 0 1093 GLY 0 1094 ILE 0 1095 ASN 0 1096 ASN 0 1097 VAL 0 1098 THR 0 1099 GLY 0 1100 VAL 0 1101 ILE 0 1102 TYR 0 1103 VAL 0 1104 ASN 0 1105 SER 0 1106 PRO 0 1107 LEU 0 1108 ASP 0 1109 TYR 0 1110 GLU 0 1111 THR 0 1112 ARG 0 1113 THR 0 1114 SER 0 1115 TYR 0 1116 VAL 0 1117 LEU 0 1118 ARG 0 1119 VAL 0 1120 GLN 0 1121 ALA 0 1122 ASP 0 1123 SER 0 1124 LEU 0 1125 GLU 0 1126 VAL 0 1127 VAL 0 1128 LEU 0 1129 ALA 0 1130 ASN 0 1131 LEU 0 1132 ARG 0 1133 VAL 0 1134 PRO 0 1135 SER 0 1136 LYS 0 1137 SER 0 1138 ASN 0 1139 THR 0 1140 ALA 0 1141 LYS 0 1142 VAL 0 1143 TYR 0 1144 ILE 0 1145 GLU 0 1146 ILE 0 1147 GLN 0 1148 ASP 0 1149 GLU 0 1150 ASN 0 1151 ASP 0 1152 HIS 0 1153 PRO 0 1154 PRO 0 1155 VAL 0 1156 PHE 0 1157 GLN 0 1158 LYS 0 1159 LYS 0 1160 PHE 0 1161 TYR 0 1162 ILE 0 1163 GLY 0 1164 GLY 0 1165 VAL 0 1166 SER 0 1167 GLU 0 1168 ASP 0 1169 ALA 0 1170 ARG 0 1171 MET 0 1172 PHE 0 1173 ALA 0 1174 SER 0 1175 VAL 0 1176 LEU 0 1177 ARG 0 1178 VAL 0 1179 LYS 0 1180 ALA 0 1181 THR 0 1182 ASP 0 1183 ARG 0 1184 ASP 0 1185 THR 0 1186 GLY 0 1187 ASN 0 1188 TYR 0 1189 SER 0 1190 ALA 0 1191 MET 0 1192 ALA 0 1193 TYR 0 1194 ARG 0 1195 LEU 0 1196 ILE 0 1197 ILE 0 1198 PRO 0 1199 PRO 0 1200 ILE 0 1201 LYS 0 1202 GLU 0 1203 GLY 0 1204 LYS 0 1205 GLU 0 1206 GLY 0 1207 PHE 0 1208 VAL 0 1209 VAL 0 1210 GLU 0 1211 THR 0 1212 TYR 0 1213 THR 0 1214 GLY 0 1215 LEU 0 1216 ILE 0 1217 LYS 0 1218 THR 0 1219 ALA 0 1220 MET 0 1221 LEU 0 1222 PHE 0 1223 HIS 0 1224 ASN 0 1225 MET 0 1226 ARG 0 1227 ARG 0 1228 SER 0 1229 TYR 0 1230 PHE 0 1231 LYS 0 1232 PHE 0 1233 GLN 0 1234 VAL 0 1235 ILE 0 1236 ALA 0 1237 THR 0 1238 ASP 0 1239 ASP 0 1240 TYR 0 1241 GLY 0 1242 LYS 0 1243 GLY 0 1244 LEU 0 1245 SER 0 1246 GLY 0 1247 LYS 0 1248 ALA 0 1249 ASP 0 1250 VAL 0 1251 LEU 0 1252 VAL 0 1253 SER 0 1254 VAL 0 1255 VAL 0 1256 ASN 0 1257 GLN 0 1258 LEU 0 1259 ASP 0 1260 MET 0 1261 GLN 0 1262 VAL 0 1263 ILE 0 1264 VAL 0 1265 SER 0 1266 ASN 0 1267 VAL 0 1268 PRO 0 1269 PRO 0 1270 THR 0 1271 LEU 0 1272 VAL 0 1273 GLU 0 1274 LYS 0 1275 LYS 0 1276 ILE 0 1277 GLU 0 1278 ASP 0 1279 LEU 0 1280 THR 0 1281 GLU 0 1282 ILE 0 1283 LEU 0 1284 ASP 0 1285 ARG 0 1286 TYR 0 1287 VAL 0 1288 GLN 0 1289 GLU 0 1290 GLN 0 1291 ILE 0 1292 PRO 0 1293 GLY 0 1294 ALA 0 1295 LYS 0 1296 VAL 0 1297 VAL 0 1298 VAL 0 1299 GLU 0 1300 SER 0 1301 ILE 0 1302 GLY 0 1303 ALA 0 1304 ARG 0 1305 ARG 0 1306 HIS 0 1307 GLY 0 1308 ASP 0 1309 ALA 0 1310 TYR 0 1311 SER 0 1312 LEU 0 1313 GLU 0 1314 ASP 0 1315 TYR 0 1316 SER 0 1317 LYS 0 1318 CYS 0 1319 ASP 0 1320 LEU 0 1321 THR 0 1322 VAL 0 1323 TYR 0 1324 ALA 0 1325 ILE 0 1326 ASP 0 1327 PRO 0 1328 GLN 0 1329 THR 0 1330 ASN 0 1331 ARG 0 1332 ALA 0 1333 ILE 0 1334 ASP 0 1335 ARG 0 1336 ASN 0 1337 GLU 0 1338 LEU 0 1339 PHE 0 1340 LYS 0 1341 PHE 0 1342 LEU 0 1343 ASP 0 1344 GLY 0 1345 LYS 0 1346 LEU 0 1347 LEU 0 1348 ASP 0 1349 ILE 0 1350 ASN 0 1351 LYS 0 1352 ASP 0 1353 PHE 0 1354 GLN 0 1355 PRO 0 1356 TYR 0 1357 TYR 0 1358 GLY 0 1359 GLU 0 1360 GLY 0 1361 GLY 0 1362 ARG 0 1363 ILE 0 1364 LEU 0 1365 GLU 0 1366 ILE 0 1367 ARG 0 1368 THR 0 1369 PRO 0 1370 GLU 0 1371 ALA 0 1372 VAL 0 1373 THR 0 1374 SER 0 1375 ILE 0 1376 LYS 0 1377 LYS 0 1378 ARG 0 1379 GLY 0 1380 GLU 0 1381 SER 0 1382 LEU 0 1383 GLY 0 1384 TYR 0 1385 THR 0 1386 GLU 0 1387 GLY 0 1388 ALA 0 1389 LEU 0 1390 LEU 0 1391 ALA 0 1392 LEU 0 1393 ALA 0 1394 PHE 0 1395 ILE 0 1396 ILE 0 1397 ILE 0 1398 LEU 0 1399 CYS 0 1400 CYS 0 1401 ILE 0 1402 PRO 0 1403 ALA 0 1404 ILE 0 1405 LEU 0 1406 VAL 0 1407 VAL 0 1408 LEU 0 1409 VAL 0 1410 SER 0 1411 TYR 0 1412 ARG 0 1413 GLN 0 1414 PHE 0 1415 LYS 0 1416 VAL 0 1417 ARG 0 1418 GLN 0 1419 ALA 0 1420 GLU 0 1421 CYS 0 1422 THR 0 1423 LYS 0 1424 THR 0 1425 ALA 0 1426 ARG 0 1427 ILE 0 1428 GLN 0 1429 SER 0 1430 ALA 0 1431 MET 0 1432 PRO 0 1433 ALA 0 1434 ALA 0 1435 LYS 0 1436 PRO 0 1437 ALA 0 1438 ALA 0 1439 PRO 0 1440 VAL 0 1441 PRO 0 1442 ALA 0 1443 ALA 0 1444 PRO 0 1445 ALA 0 1446 PRO 0 1447 PRO 0 1448 PRO 0 1449 PRO 0 1450 PRO 0 1451 PRO 0 1452 PRO 0 1453 PRO 0 1454 PRO 0 1455 PRO 0 1456 GLY 0 1457 ALA 0 1458 HIS 0 1459 LEU 0 1460 TYR 0 1461 GLU 0 1462 GLU 0 1463 LEU 0 1464 GLY 0 1465 GLU 0 1466 SER 0 1467 ALA 0 1468 MET 0 1469 HIS 0 1470 LYS 0 1471 TYR 0 1472 GLU 0 1473 MET 0 1474 PRO 0 1475 GLN 0 1476 TYR 0 1477 GLY 0 1478 SER 0 1479 ARG 0 1480 ARG 0 1481 ARG 0 1482 LEU 0 1483 LEU 0 1484 PRO 0 1485 PRO 0 1486 ALA 0 1487 GLY 0 1488 GLN 0 1489 GLU 0 1490 GLU 0 1491 TYR 0 1492 GLY 0 1493 GLU 0 1494 VAL 0 1495 ILE 0 1496 GLY 0 1497 GLU 0 1498 ALA 0 1499 GLU 0 1500 GLU 0 1501 GLU 0 1502 TYR 0 1503 GLU 0 1504 GLU 0 1505 GLU 0 1506 GLU 0 1507 VAL 0 1508 GLU 0 1509 PRO 0 1510 GLU 0 1511 LYS 0 1512 VAL 0 1513 LYS 0 1514 LYS 0 1515 PRO 0 1516 LYS 0 1517 VAL 0 1518 GLU 0 1519 ILE 0 1520 ARG 0 1521 GLU 0 1522 PRO 0 1523 SER 0 1524 GLU 0 1525 GLU 0 1526 GLU 0 1527 VAL 0 1528 VAL 0 1529 VAL 0 1530 THR 0 1531 VAL 0 1532 GLU 0 1533 LYS 0 1534 PRO 0 1535 PRO 0 1536 ALA 0 1537 ALA 0 1538 GLU 0 1539 PRO 0 1540 THR 0 1541 TYR 0 1542 PRO 0 1543 THR 0 1544 TRP 0 1545 LYS 0 1546 ARG 0 1547 ALA 0 1548 ARG 0 1549 ILE 0 1550 PHE 0 1551 PRO 0 1552 MET 0 1553 ILE 0 1554 PHE 0 1555 LYS 0 1556 LYS 0 1557 VAL 0 1558 ARG 0 1559 GLY 0 1560 LEU 0 1561 ALA 0 1562 GLU 0 1563 LYS 0 1564 ARG 0 1565 GLY 0 1566 ILE 0 1567 ASP 0 1568 LEU 0 1569 GLU 0 1570 GLY 0 1571 GLU 0 1572 GLU 0 1573 TRP 0 1574 ARG 0 1575 ARG 0 1576 ARG 0 1577 LEU 0 1578 ASP 0 1579 GLU 0 1580 GLU 0 1581 ASP 0 1582 LYS 0 1583 ASP 0 1584 TYR 0 1585 LEU 0 1586 GLN 0 1587 LEU 0 1588 THR 0 1589 LEU 0 1590 ASP 0 1591 GLN 0 1592 GLU 0 1593 GLU 0 1594 ALA 0 1595 THR 0 1596 GLU 0 1597 SER 0 1598 THR 0 1599 VAL 0 1600 GLU 0 1601 SER 0 1602 GLU 0 1603 GLU 0 1604 GLU 0 1605 SER 0 1606 SER 0 1607 ASP 0 1608 TYR 0 1609 THR 0 1610 GLU 0 1611 TYR 0 1612 THR 0 1613 GLU 0 1614 THR 0 1615 GLU 0 1616 SER 0 1617 GLU 0 1618 PHE 0 1619 SER 0 1620 GLU 0 1621 SER 0 1622 GLU 0 1623 THR 0 1624 THR 0 1625 GLU 0 1626 GLU 0 1627 SER 0 1628 GLU 0 1629 SER 0 1630 GLU 0 1631 THR 0 1632 PRO 0 1633 SER 0 1634 GLU 0 1635 GLU 0 1636 ALA 0 1637 GLU 0 1638 GLU 0 1639 SER 0 1640 SER 0 1641 THR 0 1642 PRO 0 1643 GLU 0 1644 SER 0 1645 GLU 0 1646 GLU 0 1647 SER 0 1648 GLU 0 1649 SER 0 1650 THR 0 1651 GLU 0 1652 SER 0 1653 GLU 0 1654 GLY 0 1655 GLU 0 1656 LYS 0 1657 ALA 0 1658 ARG 0 1659 LYS 0 1660 ASN 0 1661 ILE 0 1662 VAL 0 1663 LEU 0 1664 ALA 0 1665 ARG 0 1666 ARG 0 1667 ARG 0 1668 PRO 0 1669 VAL 0 1670 VAL 0 1671 GLU 0 1672 GLU 0 1673 ILE 0 1674 GLN 0 1675 GLU 0 1676 VAL 0 1677 LYS 0 1678 GLY 0 1679 LYS 0 1680 ARG 0 1681 GLU 0 1682 GLU 0 1683 PRO 0 1684 PRO 0 1685 VAL 0 1686 GLU 0 1687 GLU 0 1688 GLU 0 1689 GLU 0 1690 GLU 0 1691 PRO 0 1692 PRO 0 1693 LEU 0 1694 GLU 0 1695 GLU 0 1696 GLU 0 1697 GLU 0 1698 ARG 0 1699 ALA 0 1700 GLU 0 1701 GLU 0 1702 GLY 0 1703 GLU 0 1704 GLU 0 1705 SER 0 1706 GLU 0 1707 ALA 0 1708 ALA 0 1709 PRO 0 1710 MET 0 1711 ASP 0 1712 GLU 0 1713 SER 0 1714 THR 0 1715 ASP 0 1716 LEU 0 1717 GLU 0 1718 ALA 0 1719 GLN 0 1720 ASP 0 1721 VAL 0 1722 PRO 0 1723 GLU 0 1724 GLU 0 1725 GLY 0 1726 SER 0 1727 ALA 0 1728 GLU 0 1729 SER 0 1730 VAL 0 1731 SER 0 1732 MET 0 1733 GLU 0 1734 ARG 0 1735 GLY 0 1736 VAL 0 1737 GLU 0 1738 SER 0 1739 GLU 0 1740 GLU 0 1741 SER 0 1742 GLU 0 1743 SER 0 1744 GLU 0 1745 LEU 0 1746 SER 0 1747 SER 0 1748 SER 0 1749 SER 0 1750 SER 0 1751 THR 0 1752 SER 0 1753 GLU 0 1754 SER 0 1755 LEU 0 1756 SER 0 1757 GLY 0 1758 GLY 0 1759 PRO 0 1760 TRP 0 1761 GLY 0 1762 PHE 0 1763 GLN 0 1764 VAL 0 1765 PRO 0 1766 GLU 0 1767 TYR 0 1768 ASP 0 1769 ARG 0 1770 ARG 0 1771 LYS 0 1772 ASP 0 1773 GLU 0 1774 GLU 0 1775 PRO 0 1776 LYS 0 1777 LYS 0 1778 SER 0 1779 PRO 0 1780 GLY 0 1781 ALA 0 1782 ASN 0 1783 SER 0 1784 GLU 0 1785 GLY 0 1786 TYR 0 1787 ASN 0 1788 THR 0 1789 ALA 0 1790 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 . -50.135 -37.403 5.768 1.00 31.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -50.854 -38.573 5.196 1.00 31.93 1 A 1 ATOM 3 C C . MET A 0 1 . -50.839 -38.416 3.682 1.00 31.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -52.324 -38.596 5.660 1.00 31.93 1 A 1 ATOM 5 O O . MET A 0 1 . -51.162 -37.323 3.255 1.00 31.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.569 -39.265 7.016 1.00 31.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -54.341 -39.412 7.378 1.00 31.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.304 -40.086 9.059 1.00 31.93 1 A 1 ATOM 9 N N . PHE A 0 2 . -50.474 -39.382 2.833 1.00 32.27 2 A 1 ATOM 10 C CA . PHE A 0 2 . -49.935 -40.744 3.021 1.00 32.27 2 A 1 ATOM 11 C C . PHE A 0 2 . -48.729 -40.926 2.077 1.00 32.27 2 A 1 ATOM 12 C CB . PHE A 0 2 . -50.988 -41.794 2.626 1.00 32.27 2 A 1 ATOM 13 O O . PHE A 0 2 . -48.758 -40.402 0.973 1.00 32.27 2 A 1 ATOM 14 C CG . PHE A 0 2 . -52.082 -42.088 3.628 1.00 32.27 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -51.931 -43.166 4.521 1.00 32.27 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -53.277 -41.348 3.621 1.00 32.27 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -52.963 -43.490 5.418 1.00 32.27 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -54.301 -41.659 4.533 1.00 32.27 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -54.145 -42.729 5.430 1.00 32.27 2 A 1 ATOM 20 N N . LEU A 0 3 . -47.657 -41.601 2.498 1.00 32.64 3 A 1 ATOM 21 C CA . LEU A 0 3 . -47.235 -42.984 2.158 1.00 32.64 3 A 1 ATOM 22 C C . LEU A 0 3 . -45.907 -43.225 2.939 1.00 32.64 3 A 1 ATOM 23 C CB . LEU A 0 3 . -46.935 -43.066 0.630 1.00 32.64 3 A 1 ATOM 24 O O . LEU A 0 3 . -45.263 -42.240 3.277 1.00 32.64 3 A 1 ATOM 25 C CG . LEU A 0 3 . -47.942 -43.860 -0.231 1.00 32.64 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -49.215 -43.096 -0.588 1.00 32.64 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -47.294 -44.286 -1.548 1.00 32.64 3 A 1 ATOM 28 N N . GLN A 0 4 . -45.337 -44.405 3.229 1.00 35.34 4 A 1 ATOM 29 C CA . GLN A 0 4 . -45.678 -45.847 3.345 1.00 35.34 4 A 1 ATOM 30 C C . GLN A 0 4 . -44.326 -46.495 3.803 1.00 35.34 4 A 1 ATOM 31 C CB . GLN A 0 4 . -46.097 -46.410 1.969 1.00 35.34 4 A 1 ATOM 32 O O . GLN A 0 4 . -43.301 -46.070 3.292 1.00 35.34 4 A 1 ATOM 33 C CG . GLN A 0 4 . -47.523 -46.983 1.948 1.00 35.34 4 A 1 ATOM 34 C CD . GLN A 0 4 . -47.973 -47.427 0.551 1.00 35.34 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . -49.231 -47.761 0.368 1.00 35.34 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . -47.231 -47.472 -0.412 1.00 35.34 4 A 1 ATOM 37 N N . PHE A 0 5 . -44.110 -47.434 4.740 1.00 36.89 5 A 1 ATOM 38 C CA . PHE A 0 5 . -44.760 -48.663 5.238 1.00 36.89 5 A 1 ATOM 39 C C . PHE A 0 5 . -44.118 -49.039 6.616 1.00 36.89 5 A 1 ATOM 40 C CB . PHE A 0 5 . -44.391 -49.792 4.251 1.00 36.89 5 A 1 ATOM 41 O O . PHE A 0 5 . -42.943 -48.758 6.804 1.00 36.89 5 A 1 ATOM 42 C CG . PHE A 0 5 . -45.326 -50.021 3.083 1.00 36.89 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -46.563 -50.655 3.303 1.00 36.89 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -44.931 -49.697 1.772 1.00 36.89 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -47.412 -50.947 2.221 1.00 36.89 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -45.786 -49.978 0.692 1.00 36.89 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -47.024 -50.603 0.915 1.00 36.89 5 A 1 ATOM 48 N N . ALA A 0 6 . -44.855 -49.550 7.622 1.00 37.79 6 A 1 ATOM 49 C CA . ALA A 0 6 . -44.880 -50.954 8.142 1.00 37.79 6 A 1 ATOM 50 C C . ALA A 0 6 . -43.558 -51.519 8.771 1.00 37.79 6 A 1 ATOM 51 C CB . ALA A 0 6 . -45.555 -51.867 7.110 1.00 37.79 6 A 1 ATOM 52 O O . ALA A 0 6 . -42.474 -51.128 8.376 1.00 37.79 6 A 1 ATOM 53 N N . VAL A 0 7 . -43.523 -52.440 9.760 1.00 37.80 7 A 1 ATOM 54 C CA . VAL A 0 7 . -44.217 -53.750 9.917 1.00 37.80 7 A 1 ATOM 55 C C . VAL A 0 7 . -44.195 -54.265 11.396 1.00 37.80 7 A 1 ATOM 56 C CB . VAL A 0 7 . -43.438 -54.785 9.042 1.00 37.80 7 A 1 ATOM 57 O O . VAL A 0 7 . -43.186 -54.090 12.067 1.00 37.80 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . -43.790 -56.254 9.301 1.00 37.80 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . -43.632 -54.590 7.532 1.00 37.80 7 A 1 ATOM 60 N N . TRP A 0 8 . -45.227 -55.037 11.828 1.00 35.34 8 A 1 ATOM 61 C CA . TRP A 0 8 . -45.332 -55.888 13.067 1.00 35.34 8 A 1 ATOM 62 C C . TRP A 0 8 . -45.437 -55.164 14.445 1.00 35.34 8 A 1 ATOM 63 C CB . TRP A 0 8 . -44.201 -56.946 13.061 1.00 35.34 8 A 1 ATOM 64 O O . TRP A 0 8 . -44.782 -54.156 14.637 1.00 35.34 8 A 1 ATOM 65 C CG . TRP A 0 8 . -44.310 -58.117 12.110 1.00 35.34 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . -45.381 -58.435 11.343 1.00 35.34 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . -43.301 -59.135 11.803 1.00 35.34 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . -43.866 -60.076 10.888 1.00 35.34 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . -41.976 -59.383 12.229 1.00 35.34 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . -45.117 -59.576 10.612 1.00 35.34 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . -41.868 -61.444 10.911 1.00 35.34 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . -43.178 -61.220 10.455 1.00 35.34 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . -41.269 -60.523 11.790 1.00 35.34 8 A 1 ATOM 74 N N . LYS A 0 9 . -46.186 -55.599 15.492 1.00 35.49 9 A 1 ATOM 75 C CA . LYS A 0 9 . -47.089 -56.753 15.841 1.00 35.49 9 A 1 ATOM 76 C C . LYS A 0 9 . -47.875 -56.401 17.157 1.00 35.49 9 A 1 ATOM 77 C CB . LYS A 0 9 . -46.197 -57.982 16.165 1.00 35.49 9 A 1 ATOM 78 O O . LYS A 0 9 . -47.399 -55.531 17.867 1.00 35.49 9 A 1 ATOM 79 C CG . LYS A 0 9 . -46.128 -59.061 15.072 1.00 35.49 9 A 1 ATOM 80 C CD . LYS A 0 9 . -44.865 -59.924 15.241 1.00 35.49 9 A 1 ATOM 81 C CE . LYS A 0 9 . -44.763 -60.971 14.126 1.00 35.49 9 A 1 ATOM 82 N NZ . LYS A 0 9 . -43.375 -61.478 13.974 1.00 35.49 9 A 1 ATOM 83 N N . CYS A 0 10 . -48.939 -57.061 17.670 1.00 37.66 10 A 1 ATOM 84 C CA . CYS A 0 10 . -50.131 -57.771 17.132 1.00 37.66 10 A 1 ATOM 85 C C . CYS A 0 10 . -51.022 -58.386 18.272 1.00 37.66 10 A 1 ATOM 86 C CB . CYS A 0 10 . -49.696 -58.937 16.228 1.00 37.66 10 A 1 ATOM 87 O O . CYS A 0 10 . -50.460 -59.027 19.151 1.00 37.66 10 A 1 ATOM 88 S SG . CYS A 0 10 . -49.936 -58.530 14.474 1.00 37.66 10 A 1 ATOM 89 N N . LEU A 0 11 . -52.372 -58.363 18.131 1.00 36.14 11 A 1 ATOM 90 C CA . LEU A 0 11 . -53.408 -59.257 18.759 1.00 36.14 11 A 1 ATOM 91 C C . LEU A 0 11 . -53.731 -59.138 20.295 1.00 36.14 11 A 1 ATOM 92 C CB . LEU A 0 11 . -53.053 -60.721 18.376 1.00 36.14 11 A 1 ATOM 93 O O . LEU A 0 11 . -52.840 -58.780 21.056 1.00 36.14 11 A 1 ATOM 94 C CG . LEU A 0 11 . -53.034 -61.050 16.870 1.00 36.14 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . -52.346 -62.396 16.638 1.00 36.14 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . -54.440 -61.135 16.275 1.00 36.14 11 A 1 ATOM 97 N N . PRO A 0 12 . -54.918 -59.591 20.812 1.00 41.32 12 A 1 ATOM 98 C CA . PRO A 0 12 . -56.297 -59.465 20.264 1.00 41.32 12 A 1 ATOM 99 C C . PRO A 0 12 . -57.515 -59.338 21.268 1.00 41.32 12 A 1 ATOM 100 C CB . PRO A 0 12 . -56.481 -60.809 19.561 1.00 41.32 12 A 1 ATOM 101 O O . PRO A 0 12 . -57.501 -59.880 22.365 1.00 41.32 12 A 1 ATOM 102 C CG . PRO A 0 12 . -55.848 -61.791 20.559 1.00 41.32 12 A 1 ATOM 103 C CD . PRO A 0 12 . -54.866 -60.937 21.379 1.00 41.32 12 A 1 ATOM 104 N N . HIS A 0 13 . -58.646 -58.802 20.760 1.00 36.15 13 A 1 ATOM 105 C CA . HIS A 0 13 . -60.087 -59.172 20.976 1.00 36.15 13 A 1 ATOM 106 C C . HIS A 0 13 . -60.885 -59.056 22.319 1.00 36.15 13 A 1 ATOM 107 C CB . HIS A 0 13 . -60.340 -60.584 20.415 1.00 36.15 13 A 1 ATOM 108 O O . HIS A 0 13 . -60.589 -59.713 23.311 1.00 36.15 13 A 1 ATOM 109 C CG . HIS A 0 13 . -60.165 -60.756 18.927 1.00 36.15 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . -59.991 -61.952 18.286 1.00 36.15 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . -60.218 -59.780 17.953 1.00 36.15 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . -60.069 -60.379 16.759 1.00 36.15 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . -59.924 -61.703 16.913 1.00 36.15 13 A 1 ATOM 114 N N . GLY A 0 14 . -62.085 -58.434 22.216 1.00 38.95 14 A 1 ATOM 115 C CA . GLY A 0 14 . -63.301 -58.602 23.065 1.00 38.95 14 A 1 ATOM 116 C C . GLY A 0 14 . -64.087 -57.281 23.284 1.00 38.95 14 A 1 ATOM 117 O O . GLY A 0 14 . -63.450 -56.240 23.280 1.00 38.95 14 A 1 ATOM 118 N N . ILE A 0 15 . -65.422 -57.192 23.480 1.00 42.14 15 A 1 ATOM 119 C CA . ILE A 0 15 . -66.557 -58.152 23.416 1.00 42.14 15 A 1 ATOM 120 C C . ILE A 0 15 . -67.920 -57.367 23.377 1.00 42.14 15 A 1 ATOM 121 C CB . ILE A 0 15 . -66.456 -59.122 24.643 1.00 42.14 15 A 1 ATOM 122 O O . ILE A 0 15 . -68.024 -56.397 24.109 1.00 42.14 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -66.316 -60.587 24.171 1.00 42.14 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -67.568 -58.999 25.704 1.00 42.14 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -65.909 -61.568 25.281 1.00 42.14 15 A 1 ATOM 126 N N . LEU A 0 16 . -68.923 -57.800 22.569 1.00 38.55 16 A 1 ATOM 127 C CA . LEU A 0 16 . -70.430 -57.693 22.670 1.00 38.55 16 A 1 ATOM 128 C C . LEU A 0 16 . -71.144 -56.362 23.121 1.00 38.55 16 A 1 ATOM 129 C CB . LEU A 0 16 . -70.891 -58.881 23.547 1.00 38.55 16 A 1 ATOM 130 O O . LEU A 0 16 . -70.614 -55.618 23.924 1.00 38.55 16 A 1 ATOM 131 C CG . LEU A 0 16 . -70.375 -60.279 23.136 1.00 38.55 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . -70.803 -61.328 24.160 1.00 38.55 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . -70.864 -60.740 21.760 1.00 38.55 16 A 1 ATOM 134 N N . ILE A 0 17 . -72.395 -55.992 22.758 1.00 38.74 17 A 1 ATOM 135 C CA . ILE A 0 17 . -73.497 -56.578 21.946 1.00 38.74 17 A 1 ATOM 136 C C . ILE A 0 17 . -74.418 -55.465 21.356 1.00 38.74 17 A 1 ATOM 137 C CB . ILE A 0 17 . -74.312 -57.594 22.809 1.00 38.74 17 A 1 ATOM 138 O O . ILE A 0 17 . -74.365 -54.318 21.787 1.00 38.74 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . -74.338 -58.970 22.111 1.00 38.74 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . -75.746 -57.175 23.195 1.00 38.74 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . -74.688 -60.129 23.055 1.00 38.74 17 A 1 ATOM 142 N N . ALA A 0 18 . -75.266 -55.802 20.373 1.00 32.31 18 A 1 ATOM 143 C CA . ALA A 0 18 . -76.084 -54.872 19.569 1.00 32.31 18 A 1 ATOM 144 C C . ALA A 0 18 . -77.459 -54.450 20.151 1.00 32.31 18 A 1 ATOM 145 C CB . ALA A 0 18 . -76.305 -55.563 18.214 1.00 32.31 18 A 1 ATOM 146 O O . ALA A 0 18 . -77.997 -55.090 21.051 1.00 32.31 18 A 1 ATOM 147 N N . SER A 0 19 . -78.103 -53.466 19.500 1.00 35.61 19 A 1 ATOM 148 C CA . SER A 0 19 . -79.573 -53.379 19.361 1.00 35.61 19 A 1 ATOM 149 C C . SER A 0 19 . -79.967 -52.812 17.977 1.00 35.61 19 A 1 ATOM 150 C CB . SER A 0 19 . -80.216 -52.615 20.525 1.00 35.61 19 A 1 ATOM 151 O O . SER A 0 19 . -79.144 -52.187 17.309 1.00 35.61 19 A 1 ATOM 152 O OG . SER A 0 19 . -79.688 -51.317 20.662 1.00 35.61 19 A 1 ATOM 153 N N . LEU A 0 20 . -81.173 -53.134 17.486 1.00 33.26 20 A 1 ATOM 154 C CA . LEU A 0 20 . -81.623 -52.937 16.092 1.00 33.26 20 A 1 ATOM 155 C C . LEU A 0 20 . -83.171 -52.933 16.033 1.00 33.26 20 A 1 ATOM 156 C CB . LEU A 0 20 . -81.051 -54.098 15.231 1.00 33.26 20 A 1 ATOM 157 O O . LEU A 0 20 . -83.780 -53.584 16.878 1.00 33.26 20 A 1 ATOM 158 C CG . LEU A 0 20 . -80.286 -53.682 13.960 1.00 33.26 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -79.657 -54.921 13.315 1.00 33.26 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -81.188 -53.019 12.917 1.00 33.26 20 A 1 ATOM 161 N N . LEU A 0 21 . -83.773 -52.322 14.992 1.00 34.20 21 A 1 ATOM 162 C CA . LEU A 0 21 . -85.236 -52.193 14.726 1.00 34.20 21 A 1 ATOM 163 C C . LEU A 0 21 . -85.943 -51.191 15.684 1.00 34.20 21 A 1 ATOM 164 C CB . LEU A 0 21 . -85.913 -53.583 14.695 1.00 34.20 21 A 1 ATOM 165 O O . LEU A 0 21 . -85.655 -51.190 16.872 1.00 34.20 21 A 1 ATOM 166 C CG . LEU A 0 21 . -85.235 -54.625 13.779 1.00 34.20 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -85.664 -56.040 14.160 1.00 34.20 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -85.588 -54.388 12.309 1.00 34.20 21 A 1 ATOM 169 N N . VAL A 0 22 . -86.805 -50.229 15.306 1.00 32.47 22 A 1 ATOM 170 C CA . VAL A 0 22 . -87.659 -49.922 14.125 1.00 32.47 22 A 1 ATOM 171 C C . VAL A 0 22 . -89.011 -50.684 14.077 1.00 32.47 22 A 1 ATOM 172 C CB . VAL A 0 22 . -86.913 -49.888 12.761 1.00 32.47 22 A 1 ATOM 173 O O . VAL A 0 22 . -89.023 -51.908 14.081 1.00 32.47 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . -87.684 -49.095 11.692 1.00 32.47 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . -85.543 -49.187 12.824 1.00 32.47 22 A 1 ATOM 176 N N . VAL A 0 23 . -90.120 -49.924 13.905 1.00 32.71 23 A 1 ATOM 177 C CA . VAL A 0 23 . -91.526 -50.304 13.540 1.00 32.71 23 A 1 ATOM 178 C C . VAL A 0 23 . -92.608 -50.476 14.661 1.00 32.71 23 A 1 ATOM 179 C CB . VAL A 0 23 . -91.587 -51.466 12.501 1.00 32.71 23 A 1 ATOM 180 O O . VAL A 0 23 . -92.566 -51.411 15.446 1.00 32.71 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -93.001 -51.681 11.951 1.00 32.71 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -90.699 -51.244 11.266 1.00 32.71 23 A 1 ATOM 183 N N . SER A 0 24 . -93.682 -49.654 14.561 1.00 28.78 24 A 1 ATOM 184 C CA . SER A 0 24 . -95.132 -49.911 14.859 1.00 28.78 24 A 1 ATOM 185 C C . SER A 0 24 . -95.776 -49.872 16.278 1.00 28.78 24 A 1 ATOM 186 C CB . SER A 0 24 . -95.594 -51.179 14.133 1.00 28.78 24 A 1 ATOM 187 O O . SER A 0 24 . -95.718 -50.839 17.023 1.00 28.78 24 A 1 ATOM 188 O OG . SER A 0 24 . -96.968 -51.423 14.322 1.00 28.78 24 A 1 ATOM 189 N N . TRP A 0 25 . -96.604 -48.825 16.484 1.00 28.45 25 A 1 ATOM 190 C CA . TRP A 0 25 . -98.035 -48.762 16.930 1.00 28.45 25 A 1 ATOM 191 C C . TRP A 0 25 . -98.617 -49.595 18.115 1.00 28.45 25 A 1 ATOM 192 C CB . TRP A 0 25 . -98.959 -49.060 15.729 1.00 28.45 25 A 1 ATOM 193 O O . TRP A 0 25 . -98.427 -50.803 18.193 1.00 28.45 25 A 1 ATOM 194 C CG . TRP A 0 25 . -98.794 -48.370 14.402 1.00 28.45 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . -98.027 -47.295 14.103 1.00 28.45 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . -99.528 -48.681 13.173 1.00 28.45 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . -99.142 -47.753 12.161 1.00 28.45 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . -100.518 -49.628 12.826 1.00 28.45 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . -98.201 -46.954 12.774 1.00 28.45 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . -100.698 -48.709 10.569 1.00 28.45 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . -99.708 -47.759 10.876 1.00 28.45 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . -101.099 -49.641 11.543 1.00 28.45 25 A 1 ATOM 203 N N . GLY A 0 26 . -99.557 -48.992 18.880 1.00 31.17 26 A 1 ATOM 204 C CA . GLY A 0 26 . -100.611 -49.711 19.646 1.00 31.17 26 A 1 ATOM 205 C C . GLY A 0 26 . -101.390 -48.867 20.690 1.00 31.17 26 A 1 ATOM 206 O O . GLY A 0 26 . -100.766 -48.229 21.525 1.00 31.17 26 A 1 ATOM 207 N N . GLN A 0 27 . -102.736 -48.854 20.647 1.00 28.87 27 A 1 ATOM 208 C CA . GLN A 0 27 . -103.655 -48.058 21.511 1.00 28.87 27 A 1 ATOM 209 C C . GLN A 0 27 . -104.267 -48.848 22.708 1.00 28.87 27 A 1 ATOM 210 C CB . GLN A 0 27 . -104.806 -47.527 20.619 1.00 28.87 27 A 1 ATOM 211 O O . GLN A 0 27 . -103.960 -50.027 22.870 1.00 28.87 27 A 1 ATOM 212 C CG . GLN A 0 27 . -104.414 -46.443 19.610 1.00 28.87 27 A 1 ATOM 213 C CD . GLN A 0 27 . -105.592 -46.126 18.693 1.00 28.87 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . -106.598 -45.412 19.153 1.00 28.87 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . -105.643 -46.546 17.550 1.00 28.87 27 A 1 ATOM 216 N N . TYR A 0 28 . -105.218 -48.202 23.420 1.00 34.20 28 A 1 ATOM 217 C CA . TYR A 0 28 . -106.214 -48.680 24.414 1.00 34.20 28 A 1 ATOM 218 C C . TYR A 0 28 . -105.838 -48.607 25.913 1.00 34.20 28 A 1 ATOM 219 C CB . TYR A 0 28 . -106.785 -50.075 24.076 1.00 34.20 28 A 1 ATOM 220 O O . TYR A 0 28 . -104.713 -48.934 26.276 1.00 34.20 28 A 1 ATOM 221 C CG . TYR A 0 28 . -107.582 -50.192 22.789 1.00 34.20 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . -108.941 -49.829 22.785 1.00 34.20 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . -106.998 -50.707 21.614 1.00 34.20 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . -109.715 -49.956 21.621 1.00 34.20 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . -107.769 -50.840 20.440 1.00 34.20 28 A 1 ATOM 226 O OH . TYR A 0 28 . -109.882 -50.580 19.320 1.00 34.20 28 A 1 ATOM 227 C CZ . TYR A 0 28 . -109.129 -50.461 20.445 1.00 34.20 28 A 1 ATOM 228 N N . ASP A 0 29 . -106.765 -48.357 26.858 1.00 34.25 29 A 1 ATOM 229 C CA . ASP A 0 29 . -107.855 -47.344 26.969 1.00 34.25 29 A 1 ATOM 230 C C . ASP A 0 29 . -108.483 -47.399 28.393 1.00 34.25 29 A 1 ATOM 231 C CB . ASP A 0 29 . -109.004 -47.520 25.942 1.00 34.25 29 A 1 ATOM 232 O O . ASP A 0 29 . -108.343 -48.401 29.088 1.00 34.25 29 A 1 ATOM 233 C CG . ASP A 0 29 . -108.970 -46.540 24.753 1.00 34.25 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . -108.246 -45.522 24.831 1.00 34.25 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . -109.618 -46.858 23.730 1.00 34.25 29 A 1 ATOM 236 N N . ASP A 0 30 . -109.172 -46.319 28.794 1.00 34.51 30 A 1 ATOM 237 C CA . ASP A 0 30 . -110.240 -46.188 29.817 1.00 34.51 30 A 1 ATOM 238 C C . ASP A 0 30 . -110.310 -47.098 31.074 1.00 34.51 30 A 1 ATOM 239 C CB . ASP A 0 30 . -111.606 -46.252 29.097 1.00 34.51 30 A 1 ATOM 240 O O . ASP A 0 30 . -110.684 -48.267 30.999 1.00 34.51 30 A 1 ATOM 241 C CG . ASP A 0 30 . -112.025 -44.950 28.411 1.00 34.51 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . -111.257 -43.964 28.478 1.00 34.51 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . -113.194 -44.874 27.978 1.00 34.51 30 A 1 ATOM 244 N N . ASP A 0 31 . -110.241 -46.473 32.266 1.00 35.01 31 A 1 ATOM 245 C CA . ASP A 0 31 . -111.131 -46.827 33.396 1.00 35.01 31 A 1 ATOM 246 C C . ASP A 0 31 . -111.406 -45.619 34.336 1.00 35.01 31 A 1 ATOM 247 C CB . ASP A 0 31 . -110.628 -48.060 34.179 1.00 35.01 31 A 1 ATOM 248 O O . ASP A 0 31 . -110.491 -44.913 34.785 1.00 35.01 31 A 1 ATOM 249 C CG . ASP A 0 31 . -111.768 -48.828 34.873 1.00 35.01 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -112.907 -48.296 34.914 1.00 35.01 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -111.489 -49.920 35.418 1.00 35.01 31 A 1 ATOM 252 N N . TRP A 0 32 . -112.683 -45.348 34.642 1.00 33.57 32 A 1 ATOM 253 C CA . TRP A 0 32 . -113.149 -44.092 35.263 1.00 33.57 32 A 1 ATOM 254 C C . TRP A 0 32 . -114.138 -44.335 36.420 1.00 33.57 32 A 1 ATOM 255 C CB . TRP A 0 32 . -113.834 -43.178 34.219 1.00 33.57 32 A 1 ATOM 256 O O . TRP A 0 32 . -115.308 -44.637 36.179 1.00 33.57 32 A 1 ATOM 257 C CG . TRP A 0 32 . -113.131 -42.859 32.931 1.00 33.57 32 A 1 ATOM 258 C CD1 . TRP A 0 32 . -113.109 -43.672 31.850 1.00 33.57 32 A 1 ATOM 259 C CD2 . TRP A 0 32 . -112.452 -41.626 32.508 1.00 33.57 32 A 1 ATOM 260 C CE2 . TRP A 0 32 . -112.035 -41.789 31.154 1.00 33.57 32 A 1 ATOM 261 C CE3 . TRP A 0 32 . -112.155 -40.378 33.108 1.00 33.57 32 A 1 ATOM 262 N NE1 . TRP A 0 32 . -112.465 -43.040 30.809 1.00 33.57 32 A 1 ATOM 263 C CH2 . TRP A 0 32 . -111.053 -39.584 31.067 1.00 33.57 32 A 1 ATOM 264 C CZ2 . TRP A 0 32 . -111.346 -40.804 30.438 1.00 33.57 32 A 1 ATOM 265 C CZ3 . TRP A 0 32 . -111.462 -39.373 32.397 1.00 33.57 32 A 1 ATOM 266 N N . GLN A 0 33 . -113.733 -44.122 37.687 1.00 46.38 33 A 1 ATOM 267 C CA . GLN A 0 33 . -114.725 -44.104 38.787 1.00 46.38 33 A 1 ATOM 268 C C . GLN A 0 33 . -114.429 -43.288 40.064 1.00 46.38 33 A 1 ATOM 269 C CB . GLN A 0 33 . -115.156 -45.551 39.117 1.00 46.38 33 A 1 ATOM 270 O O . GLN A 0 33 . -115.337 -43.117 40.874 1.00 46.38 33 A 1 ATOM 271 C CG . GLN A 0 33 . -116.687 -45.645 39.241 1.00 46.38 33 A 1 ATOM 272 C CD . GLN A 0 33 . -117.197 -47.048 38.949 1.00 46.38 33 A 1 ATOM 273 N NE2 . GLN A 0 33 . -117.507 -47.353 37.709 1.00 46.38 33 A 1 ATOM 274 O OE1 . GLN A 0 33 . -117.325 -47.889 39.822 1.00 46.38 33 A 1 ATOM 275 N N . TYR A 0 34 . -113.232 -42.713 40.243 1.00 54.49 34 A 1 ATOM 276 C CA . TYR A 0 34 . -112.953 -41.735 41.312 1.00 54.49 34 A 1 ATOM 277 C C . TYR A 0 34 . -112.118 -40.560 40.779 1.00 54.49 34 A 1 ATOM 278 C CB . TYR A 0 34 . -112.289 -42.413 42.526 1.00 54.49 34 A 1 ATOM 279 O O . TYR A 0 34 . -111.223 -40.760 39.955 1.00 54.49 34 A 1 ATOM 280 C CG . TYR A 0 34 . -113.225 -43.303 43.330 1.00 54.49 34 A 1 ATOM 281 C CD1 . TYR A 0 34 . -114.061 -42.739 44.316 1.00 54.49 34 A 1 ATOM 282 C CD2 . TYR A 0 34 . -113.287 -44.687 43.072 1.00 54.49 34 A 1 ATOM 283 C CE1 . TYR A 0 34 . -114.966 -43.549 45.030 1.00 54.49 34 A 1 ATOM 284 C CE2 . TYR A 0 34 . -114.193 -45.501 43.781 1.00 54.49 34 A 1 ATOM 285 O OH . TYR A 0 34 . -115.917 -45.718 45.434 1.00 54.49 34 A 1 ATOM 286 C CZ . TYR A 0 34 . -115.038 -44.933 44.756 1.00 54.49 34 A 1 ATOM 287 N N . GLU A 0 35 . -112.438 -39.341 41.234 1.00 65.16 35 A 1 ATOM 288 C CA . GLU A 0 35 . -111.923 -38.076 40.673 1.00 65.16 35 A 1 ATOM 289 C C . GLU A 0 35 . -111.037 -37.252 41.626 1.00 65.16 35 A 1 ATOM 290 C CB . GLU A 0 35 . -113.104 -37.200 40.227 1.00 65.16 35 A 1 ATOM 291 O O . GLU A 0 35 . -110.062 -36.665 41.167 1.00 65.16 35 A 1 ATOM 292 C CG . GLU A 0 35 . -113.856 -37.716 38.986 1.00 65.16 35 A 1 ATOM 293 C CD . GLU A 0 35 . -113.849 -36.651 37.886 1.00 65.16 35 A 1 ATOM 294 O OE1 . GLU A 0 35 . -113.150 -36.850 36.868 1.00 65.16 35 A 1 ATOM 295 O OE2 . GLU A 0 35 . -114.378 -35.535 38.100 1.00 65.16 35 A 1 ATOM 296 N N . ASP A 0 36 . -111.346 -37.188 42.927 1.00 75.26 36 A 1 ATOM 297 C CA . ASP A 0 36 . -110.546 -36.421 43.902 1.00 75.26 36 A 1 ATOM 298 C C . ASP A 0 36 . -109.089 -36.946 43.959 1.00 75.26 36 A 1 ATOM 299 C CB . ASP A 0 36 . -111.195 -36.469 45.301 1.00 75.26 36 A 1 ATOM 300 O O . ASP A 0 36 . -108.853 -38.157 43.979 1.00 75.26 36 A 1 ATOM 301 C CG . ASP A 0 36 . -112.382 -35.527 45.545 1.00 75.26 36 A 1 ATOM 302 O OD1 . ASP A 0 36 . -112.398 -34.390 45.037 1.00 75.26 36 A 1 ATOM 303 O OD2 . ASP A 0 36 . -113.297 -35.942 46.300 1.00 75.26 36 A 1 ATOM 304 N N . CYS A 0 37 . -108.123 -36.025 44.018 1.00 82.80 37 A 1 ATOM 305 C CA . CYS A 0 37 . -106.677 -36.187 43.788 1.00 82.80 37 A 1 ATOM 306 C C . CYS A 0 37 . -106.205 -36.482 42.345 1.00 82.80 37 A 1 ATOM 307 C CB . CYS A 0 37 . -106.008 -37.123 44.817 1.00 82.80 37 A 1 ATOM 308 O O . CYS A 0 37 . -104.991 -36.488 42.131 1.00 82.80 37 A 1 ATOM 309 S SG . CYS A 0 37 . -105.704 -36.441 46.466 1.00 82.80 37 A 1 ATOM 310 N N . LYS A 0 38 . -107.075 -36.669 41.338 1.00 78.35 38 A 1 ATOM 311 C CA . LYS A 0 38 . -106.631 -36.701 39.925 1.00 78.35 38 A 1 ATOM 312 C C . LYS A 0 38 . -106.355 -35.287 39.399 1.00 78.35 38 A 1 ATOM 313 C CB . LYS A 0 38 . -107.641 -37.420 39.011 1.00 78.35 38 A 1 ATOM 314 O O . LYS A 0 38 . -106.958 -34.323 39.863 1.00 78.35 38 A 1 ATOM 315 C CG . LYS A 0 38 . -107.757 -38.929 39.284 1.00 78.35 38 A 1 ATOM 316 C CD . LYS A 0 38 . -108.555 -39.619 38.163 1.00 78.35 38 A 1 ATOM 317 C CE . LYS A 0 38 . -108.548 -41.147 38.315 1.00 78.35 38 A 1 ATOM 318 N NZ . LYS A 0 38 . -109.197 -41.817 37.155 1.00 78.35 38 A 1 ATOM 319 N N . LEU A 0 39 . -105.493 -35.159 38.390 1.00 76.17 39 A 1 ATOM 320 C CA . LEU A 0 39 . -105.367 -33.917 37.617 1.00 76.17 39 A 1 ATOM 321 C C . LEU A 0 39 . -106.685 -33.611 36.884 1.00 76.17 39 A 1 ATOM 322 C CB . LEU A 0 39 . -104.190 -34.034 36.624 1.00 76.17 39 A 1 ATOM 323 O O . LEU A 0 39 . -107.326 -34.500 36.326 1.00 76.17 39 A 1 ATOM 324 C CG . LEU A 0 39 . -102.803 -33.933 37.288 1.00 76.17 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . -101.711 -34.430 36.343 1.00 76.17 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . -102.475 -32.492 37.680 1.00 76.17 39 A 1 ATOM 327 N N . ALA A 0 40 . -107.087 -32.341 36.866 1.00 74.98 40 A 1 ATOM 328 C CA . ALA A 0 40 . -108.240 -31.849 36.112 1.00 74.98 40 A 1 ATOM 329 C C . ALA A 0 40 . -107.934 -31.643 34.619 1.00 74.98 40 A 1 ATOM 330 C CB . ALA A 0 40 . -108.755 -30.566 36.777 1.00 74.98 40 A 1 ATOM 331 O O . ALA A 0 40 . -108.858 -31.488 33.821 1.00 74.98 40 A 1 ATOM 332 N N . ARG A 0 41 . -106.649 -31.670 34.244 1.00 74.56 41 A 1 ATOM 333 C CA . ARG A 0 41 . -106.165 -31.670 32.860 1.00 74.56 41 A 1 ATOM 334 C C . ARG A 0 41 . -105.848 -33.091 32.392 1.00 74.56 41 A 1 ATOM 335 C CB . ARG A 0 41 . -104.961 -30.718 32.713 1.00 74.56 41 A 1 ATOM 336 O O . ARG A 0 41 . -105.236 -33.858 33.131 1.00 74.56 41 A 1 ATOM 337 C CG . ARG A 0 41 . -103.727 -31.081 33.566 1.00 74.56 41 A 1 ATOM 338 C CD . ARG A 0 41 . -102.600 -30.075 33.305 1.00 74.56 41 A 1 ATOM 339 N NE . ARG A 0 41 . -101.355 -30.425 34.017 1.00 74.56 41 A 1 ATOM 340 N NH1 . ARG A 0 41 . -99.911 -29.239 32.671 1.00 74.56 41 A 1 ATOM 341 N NH2 . ARG A 0 41 . -99.101 -30.379 34.379 1.00 74.56 41 A 1 ATOM 342 C CZ . ARG A 0 41 . -100.139 -30.021 33.690 1.00 74.56 41 A 1 ATOM 343 N N . GLY A 0 42 . -106.202 -33.409 31.148 1.00 64.45 42 A 1 ATOM 344 C CA . GLY A 0 42 . -105.600 -34.534 30.432 1.00 64.45 42 A 1 ATOM 345 C C . GLY A 0 42 . -104.189 -34.148 29.984 1.00 64.45 42 A 1 ATOM 346 O O . GLY A 0 42 . -104.002 -33.077 29.412 1.00 64.45 42 A 1 ATOM 347 N N . GLY A 0 43 . -103.199 -34.986 30.280 1.00 61.19 43 A 1 ATOM 348 C CA . GLY A 0 43 . -101.787 -34.717 30.012 1.00 61.19 43 A 1 ATOM 349 C C . GLY A 0 43 . -100.880 -35.756 30.681 1.00 61.19 43 A 1 ATOM 350 O O . GLY A 0 43 . -101.394 -36.670 31.331 1.00 61.19 43 A 1 ATOM 351 N N . PRO A 0 44 . -99.548 -35.644 30.532 1.00 60.21 44 A 1 ATOM 352 C CA . PRO A 0 44 . -98.610 -36.518 31.231 1.00 60.21 44 A 1 ATOM 353 C C . PRO A 0 44 . -98.750 -36.385 32.763 1.00 60.21 44 A 1 ATOM 354 C CB . PRO A 0 44 . -97.218 -36.101 30.738 1.00 60.21 44 A 1 ATOM 355 O O . PRO A 0 44 . -99.097 -35.308 33.254 1.00 60.21 44 A 1 ATOM 356 C CG . PRO A 0 44 . -97.405 -34.637 30.338 1.00 60.21 44 A 1 ATOM 357 C CD . PRO A 0 44 . -98.834 -34.609 29.798 1.00 60.21 44 A 1 ATOM 358 N N . PRO A 0 45 . -98.444 -37.446 33.538 1.00 64.25 45 A 1 ATOM 359 C CA . PRO A 0 45 . -98.526 -37.427 35.004 1.00 64.25 45 A 1 ATOM 360 C C . PRO A 0 45 . -97.452 -36.550 35.674 1.00 64.25 45 A 1 ATOM 361 C CB . PRO A 0 45 . -98.397 -38.897 35.422 1.00 64.25 45 A 1 ATOM 362 O O . PRO A 0 45 . -97.506 -36.337 36.885 1.00 64.25 45 A 1 ATOM 363 C CG . PRO A 0 45 . -97.519 -39.495 34.323 1.00 64.25 45 A 1 ATOM 364 C CD . PRO A 0 45 . -97.995 -38.753 33.076 1.00 64.25 45 A 1 ATOM 365 N N . ALA A 0 46 . -96.490 -36.043 34.895 1.00 74.46 46 A 1 ATOM 366 C CA . ALA A 0 46 . -95.485 -35.083 35.326 1.00 74.46 46 A 1 ATOM 367 C C . ALA A 0 46 . -95.820 -33.670 34.819 1.00 74.46 46 A 1 ATOM 368 C CB . ALA A 0 46 . -94.102 -35.552 34.859 1.00 74.46 46 A 1 ATOM 369 O O . ALA A 0 46 . -96.082 -33.456 33.633 1.00 74.46 46 A 1 ATOM 370 N N . THR A 0 47 . -95.758 -32.687 35.712 1.00 79.73 47 A 1 ATOM 371 C CA . THR A 0 47 . -95.839 -31.263 35.384 1.00 79.73 47 A 1 ATOM 372 C C . THR A 0 47 . -94.444 -30.755 35.056 1.00 79.73 47 A 1 ATOM 373 C CB . THR A 0 47 . -96.460 -30.476 36.549 1.00 79.73 47 A 1 ATOM 374 O O . THR A 0 47 . -93.633 -30.574 35.957 1.00 79.73 47 A 1 ATOM 375 C CG2 . THR A 0 47 . -96.606 -28.979 36.263 1.00 79.73 47 A 1 ATOM 376 O OG1 . THR A 0 47 . -97.750 -30.996 36.808 1.00 79.73 47 A 1 ATOM 377 N N . ILE A 0 48 . -94.155 -30.542 33.773 1.00 82.80 48 A 1 ATOM 378 C CA . ILE A 0 48 . -92.898 -29.916 33.352 1.00 82.80 48 A 1 ATOM 379 C C . ILE A 0 48 . -93.066 -28.393 33.400 1.00 82.80 48 A 1 ATOM 380 C CB . ILE A 0 48 . -92.407 -30.440 31.984 1.00 82.80 48 A 1 ATOM 381 O O . ILE A 0 48 . -94.023 -27.852 32.846 1.00 82.80 48 A 1 ATOM 382 C CG1 . ILE A 0 48 . -92.330 -31.988 31.996 1.00 82.80 48 A 1 ATOM 383 C CG2 . ILE A 0 48 . -91.029 -29.827 31.663 1.00 82.80 48 A 1 ATOM 384 C CD1 . ILE A 0 48 . -91.873 -32.620 30.676 1.00 82.80 48 A 1 ATOM 385 N N . VAL A 0 49 . -92.131 -27.737 34.075 1.00 84.13 49 A 1 ATOM 386 C CA . VAL A 0 49 . -91.954 -26.290 34.205 1.00 84.13 49 A 1 ATOM 387 C C . VAL A 0 49 . -90.577 -25.965 33.635 1.00 84.13 49 A 1 ATOM 388 C CB . VAL A 0 49 . -92.024 -25.863 35.687 1.00 84.13 49 A 1 ATOM 389 O O . VAL A 0 49 . -89.633 -26.715 33.872 1.00 84.13 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . -91.878 -24.346 35.860 1.00 84.13 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . -93.339 -26.299 36.345 1.00 84.13 49 A 1 ATOM 392 N N . ALA A 0 50 . -90.452 -24.859 32.910 1.00 85.68 50 A 1 ATOM 393 C CA . ALA A 0 50 . -89.159 -24.293 32.544 1.00 85.68 50 A 1 ATOM 394 C C . ALA A 0 50 . -88.968 -22.980 33.308 1.00 85.68 50 A 1 ATOM 395 C CB . ALA A 0 50 . -89.098 -24.112 31.024 1.00 85.68 50 A 1 ATOM 396 O O . ALA A 0 50 . -89.882 -22.154 33.330 1.00 85.68 50 A 1 ATOM 397 N N . ILE A 0 51 . -87.803 -22.805 33.922 1.00 87.64 51 A 1 ATOM 398 C CA . ILE A 0 51 . -87.348 -21.533 34.492 1.00 87.64 51 A 1 ATOM 399 C C . ILE A 0 51 . -85.968 -21.220 33.941 1.00 87.64 51 A 1 ATOM 400 C CB . ILE A 0 51 . -87.328 -21.535 36.035 1.00 87.64 51 A 1 ATOM 401 O O . ILE A 0 51 . -85.206 -22.134 33.654 1.00 87.64 51 A 1 ATOM 402 C CG1 . ILE A 0 51 . -86.425 -22.645 36.622 1.00 87.64 51 A 1 ATOM 403 C CG2 . ILE A 0 51 . -88.769 -21.604 36.567 1.00 87.64 51 A 1 ATOM 404 C CD1 . ILE A 0 51 . -86.375 -22.644 38.153 1.00 87.64 51 A 1 ATOM 405 N N . ASP A 0 52 . -85.657 -19.943 33.804 1.00 86.61 52 A 1 ATOM 406 C CA . ASP A 0 52 . -84.313 -19.496 33.446 1.00 86.61 52 A 1 ATOM 407 C C . ASP A 0 52 . -83.406 -19.574 34.676 1.00 86.61 52 A 1 ATOM 408 C CB . ASP A 0 52 . -84.411 -18.083 32.852 1.00 86.61 52 A 1 ATOM 409 O O . ASP A 0 52 . -83.889 -19.488 35.814 1.00 86.61 52 A 1 ATOM 410 C CG . ASP A 0 52 . -85.469 -18.070 31.748 1.00 86.61 52 A 1 ATOM 411 O OD1 . ASP A 0 52 . -85.374 -18.897 30.819 1.00 86.61 52 A 1 ATOM 412 O OD2 . ASP A 0 52 . -86.527 -17.412 31.883 1.00 86.61 52 A 1 ATOM 413 N N . GLU A 0 53 . -82.105 -19.728 34.484 1.00 85.71 53 A 1 ATOM 414 C CA . GLU A 0 53 . -81.155 -19.541 35.577 1.00 85.71 53 A 1 ATOM 415 C C . GLU A 0 53 . -81.093 -18.081 36.063 1.00 85.71 53 A 1 ATOM 416 C CB . GLU A 0 53 . -79.818 -20.151 35.203 1.00 85.71 53 A 1 ATOM 417 O O . GLU A 0 53 . -81.818 -17.205 35.583 1.00 85.71 53 A 1 ATOM 418 C CG . GLU A 0 53 . -79.023 -19.385 34.151 1.00 85.71 53 A 1 ATOM 419 C CD . GLU A 0 53 . -78.079 -20.410 33.539 1.00 85.71 53 A 1 ATOM 420 O OE1 . GLU A 0 53 . -78.288 -20.683 32.338 1.00 85.71 53 A 1 ATOM 421 O OE2 . GLU A 0 53 . -77.399 -21.082 34.348 1.00 85.71 53 A 1 ATOM 422 N N . GLU A 0 54 . -80.375 -17.847 37.162 1.00 84.09 54 A 1 ATOM 423 C CA . GLU A 0 54 . -80.510 -16.663 38.027 1.00 84.09 54 A 1 ATOM 424 C C . GLU A 0 54 . -81.943 -16.392 38.562 1.00 84.09 54 A 1 ATOM 425 C CB . GLU A 0 54 . -79.934 -15.395 37.371 1.00 84.09 54 A 1 ATOM 426 O O . GLU A 0 54 . -82.185 -15.372 39.223 1.00 84.09 54 A 1 ATOM 427 C CG . GLU A 0 54 . -78.453 -15.431 36.974 1.00 84.09 54 A 1 ATOM 428 C CD . GLU A 0 54 . -77.963 -13.974 36.916 1.00 84.09 54 A 1 ATOM 429 O OE1 . GLU A 0 54 . -77.363 -13.531 37.923 1.00 84.09 54 A 1 ATOM 430 O OE2 . GLU A 0 54 . -78.424 -13.212 36.023 1.00 84.09 54 A 1 ATOM 431 N N . SER A 0 55 . -82.923 -17.281 38.322 1.00 85.44 55 A 1 ATOM 432 C CA . SER A 0 55 . -84.334 -17.045 38.665 1.00 85.44 55 A 1 ATOM 433 C C . SER A 0 55 . -84.534 -16.603 40.119 1.00 85.44 55 A 1 ATOM 434 C CB . SER A 0 55 . -85.223 -18.257 38.382 1.00 85.44 55 A 1 ATOM 435 O O . SER A 0 55 . -84.200 -17.293 41.092 1.00 85.44 55 A 1 ATOM 436 O OG . SER A 0 55 . -85.742 -18.186 37.076 1.00 85.44 55 A 1 ATOM 437 N N . ARG A 0 56 . -85.141 -15.419 40.264 1.00 84.50 56 A 1 ATOM 438 C CA . ARG A 0 56 . -85.272 -14.721 41.547 1.00 84.50 56 A 1 ATOM 439 C C . ARG A 0 56 . -86.075 -15.536 42.557 1.00 84.50 56 A 1 ATOM 440 C CB . ARG A 0 56 . -85.893 -13.328 41.352 1.00 84.50 56 A 1 ATOM 441 O O . ARG A 0 56 . -87.083 -16.165 42.223 1.00 84.50 56 A 1 ATOM 442 C CG . ARG A 0 56 . -85.016 -12.413 40.485 1.00 84.50 56 A 1 ATOM 443 C CD . ARG A 0 56 . -85.627 -11.011 40.390 1.00 84.50 56 A 1 ATOM 444 N NE . ARG A 0 56 . -84.829 -10.153 39.498 1.00 84.50 56 A 1 ATOM 445 N NH1 . ARG A 0 56 . -85.968 -8.183 39.810 1.00 84.50 56 A 1 ATOM 446 N NH2 . ARG A 0 56 . -84.236 -8.256 38.399 1.00 84.50 56 A 1 ATOM 447 C CZ . ARG A 0 56 . -85.015 -8.872 39.242 1.00 84.50 56 A 1 ATOM 448 N N . ASN A 0 57 . -85.674 -15.448 43.820 1.00 86.04 57 A 1 ATOM 449 C CA . ASN A 0 57 . -86.364 -16.111 44.919 1.00 86.04 57 A 1 ATOM 450 C C . ASN A 0 57 . -87.847 -15.702 44.996 1.00 86.04 57 A 1 ATOM 451 C CB . ASN A 0 57 . -85.606 -15.800 46.214 1.00 86.04 57 A 1 ATOM 452 O O . ASN A 0 57 . -88.170 -14.514 44.965 1.00 86.04 57 A 1 ATOM 453 C CG . ASN A 0 57 . -86.258 -16.507 47.378 1.00 86.04 57 A 1 ATOM 454 N ND2 . ASN A 0 57 . -86.725 -15.794 48.374 1.00 86.04 57 A 1 ATOM 455 O OD1 . ASN A 0 57 . -86.400 -17.711 47.385 1.00 86.04 57 A 1 ATOM 456 N N . GLY A 0 58 . -88.743 -16.684 45.117 1.00 83.44 58 A 1 ATOM 457 C CA . GLY A 0 58 . -90.195 -16.490 45.087 1.00 83.44 58 A 1 ATOM 458 C C . GLY A 0 58 . -90.837 -16.530 43.693 1.00 83.44 58 A 1 ATOM 459 O O . GLY A 0 58 . -92.048 -16.328 43.597 1.00 83.44 58 A 1 ATOM 460 N N . THR A 0 59 . -90.080 -16.806 42.623 1.00 86.59 59 A 1 ATOM 461 C CA . THR A 0 59 . -90.634 -17.014 41.269 1.00 86.59 59 A 1 ATOM 462 C C . THR A 0 59 . -91.665 -18.149 41.269 1.00 86.59 59 A 1 ATOM 463 C CB . THR A 0 59 . -89.516 -17.273 40.242 1.00 86.59 59 A 1 ATOM 464 O O . THR A 0 59 . -91.454 -19.189 41.892 1.00 86.59 59 A 1 ATOM 465 C CG2 . THR A 0 59 . -90.020 -17.554 38.827 1.00 86.59 59 A 1 ATOM 466 O OG1 . THR A 0 59 . -88.739 -16.104 40.155 1.00 86.59 59 A 1 ATOM 467 N N . ILE A 0 60 . -92.804 -17.953 40.599 1.00 87.74 60 A 1 ATOM 468 C CA . ILE A 0 60 . -93.887 -18.946 40.541 1.00 87.74 60 A 1 ATOM 469 C C . ILE A 0 60 . -93.480 -20.066 39.579 1.00 87.74 60 A 1 ATOM 470 C CB . ILE A 0 60 . -95.231 -18.296 40.131 1.00 87.74 60 A 1 ATOM 471 O O . ILE A 0 60 . -93.277 -19.820 38.395 1.00 87.74 60 A 1 ATOM 472 C CG1 . ILE A 0 60 . -95.646 -17.198 41.140 1.00 87.74 60 A 1 ATOM 473 C CG2 . ILE A 0 60 . -96.336 -19.368 40.031 1.00 87.74 60 A 1 ATOM 474 C CD1 . ILE A 0 60 . -96.822 -16.327 40.677 1.00 87.74 60 A 1 ATOM 475 N N . LEU A 0 61 . -93.399 -21.293 40.091 1.00 86.57 61 A 1 ATOM 476 C CA . LEU A 0 61 . -93.117 -22.503 39.313 1.00 86.57 61 A 1 ATOM 477 C C . LEU A 0 61 . -94.407 -23.099 38.742 1.00 86.57 61 A 1 ATOM 478 C CB . LEU A 0 61 . -92.429 -23.533 40.225 1.00 86.57 61 A 1 ATOM 479 O O . LEU A 0 61 . -94.457 -23.507 37.588 1.00 86.57 61 A 1 ATOM 480 C CG . LEU A 0 61 . -91.066 -23.092 40.780 1.00 86.57 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . -90.661 -24.054 41.890 1.00 86.57 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . -89.998 -23.100 39.696 1.00 86.57 61 A 1 ATOM 483 N N . VAL A 0 62 . -95.462 -23.146 39.559 1.00 85.22 62 A 1 ATOM 484 C CA . VAL A 0 62 . -96.799 -23.582 39.144 1.00 85.22 62 A 1 ATOM 485 C C . VAL A 0 62 . -97.829 -22.660 39.788 1.00 85.22 62 A 1 ATOM 486 C CB . VAL A 0 62 . -97.065 -25.065 39.488 1.00 85.22 62 A 1 ATOM 487 O O . VAL A 0 62 . -97.855 -22.510 41.010 1.00 85.22 62 A 1 ATOM 488 C CG1 . VAL A 0 62 . -98.430 -25.495 38.942 1.00 85.22 62 A 1 ATOM 489 C CG2 . VAL A 0 62 . -96.020 -26.021 38.894 1.00 85.22 62 A 1 ATOM 490 N N . ASP A 0 63 . -98.670 -22.040 38.965 1.00 85.36 63 A 1 ATOM 491 C CA . ASP A 0 63 . -99.732 -21.107 39.360 1.00 85.36 63 A 1 ATOM 492 C C . ASP A 0 63 . -100.989 -21.824 39.880 1.00 85.36 63 A 1 ATOM 493 C CB . ASP A 0 63 . -100.074 -20.219 38.151 1.00 85.36 63 A 1 ATOM 494 O O . ASP A 0 63 . -101.686 -21.316 40.758 1.00 85.36 63 A 1 ATOM 495 C CG . ASP A 0 63 . -100.782 -20.990 37.024 1.00 85.36 63 A 1 ATOM 496 O OD1 . ASP A 0 63 . -100.334 -22.124 36.727 1.00 85.36 63 A 1 ATOM 497 O OD2 . ASP A 0 63 . -101.792 -20.464 36.511 1.00 85.36 63 A 1 ATOM 498 N N . ASN A 0 64 . -101.264 -23.021 39.361 1.00 84.74 64 A 1 ATOM 499 C CA . ASN A 0 64 . -102.261 -23.951 39.871 1.00 84.74 64 A 1 ATOM 500 C C . ASN A 0 64 . -101.942 -25.371 39.377 1.00 84.74 64 A 1 ATOM 501 C CB . ASN A 0 64 . -103.638 -23.472 39.381 1.00 84.74 64 A 1 ATOM 502 O O . ASN A 0 64 . -101.974 -25.639 38.178 1.00 84.74 64 A 1 ATOM 503 C CG . ASN A 0 64 . -104.807 -24.253 39.944 1.00 84.74 64 A 1 ATOM 504 N ND2 . ASN A 0 64 . -106.002 -23.740 39.777 1.00 84.74 64 A 1 ATOM 505 O OD1 . ASN A 0 64 . -104.698 -25.324 40.520 1.00 84.74 64 A 1 ATOM 506 N N . MET A 0 65 . -101.674 -26.313 40.285 1.00 81.62 65 A 1 ATOM 507 C CA . MET A 0 65 . -101.424 -27.716 39.914 1.00 81.62 65 A 1 ATOM 508 C C . MET A 0 65 . -102.657 -28.441 39.347 1.00 81.62 65 A 1 ATOM 509 C CB . MET A 0 65 . -100.847 -28.487 41.105 1.00 81.62 65 A 1 ATOM 510 O O . MET A 0 65 . -102.523 -29.550 38.831 1.00 81.62 65 A 1 ATOM 511 C CG . MET A 0 65 . -99.427 -28.032 41.446 1.00 81.62 65 A 1 ATOM 512 S SD . MET A 0 65 . -98.713 -28.913 42.849 1.00 81.62 65 A 1 ATOM 513 C CE . MET A 0 65 . -99.607 -28.157 44.225 1.00 81.62 65 A 1 ATOM 514 N N . LEU A 0 66 . -103.849 -27.833 39.404 1.00 83.71 66 A 1 ATOM 515 C CA . LEU A 0 66 . -105.102 -28.353 38.849 1.00 83.71 66 A 1 ATOM 516 C C . LEU A 0 66 . -105.484 -29.739 39.400 1.00 83.71 66 A 1 ATOM 517 C CB . LEU A 0 66 . -105.068 -28.280 37.302 1.00 83.71 66 A 1 ATOM 518 O O . LEU A 0 66 . -106.103 -30.541 38.702 1.00 83.71 66 A 1 ATOM 519 C CG . LEU A 0 66 . -105.015 -26.856 36.718 1.00 83.71 66 A 1 ATOM 520 C CD1 . LEU A 0 66 . -104.680 -26.931 35.227 1.00 83.71 66 A 1 ATOM 521 C CD2 . LEU A 0 66 . -106.357 -26.134 36.867 1.00 83.71 66 A 1 ATOM 522 N N . ILE A 0 67 . -105.142 -30.041 40.651 1.00 84.25 67 A 1 ATOM 523 C CA . ILE A 0 67 . -105.492 -31.299 41.315 1.00 84.25 67 A 1 ATOM 524 C C . ILE A 0 67 . -106.946 -31.203 41.800 1.00 84.25 67 A 1 ATOM 525 C CB . ILE A 0 67 . -104.490 -31.617 42.450 1.00 84.25 67 A 1 ATOM 526 O O . ILE A 0 67 . -107.307 -30.302 42.560 1.00 84.25 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . -103.034 -31.688 41.922 1.00 84.25 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . -104.877 -32.949 43.112 1.00 84.25 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . -101.960 -31.750 43.017 1.00 84.25 67 A 1 ATOM 530 N N . LYS A 0 68 . -107.811 -32.128 41.368 1.00 82.55 68 A 1 ATOM 531 C CA . LYS A 0 68 . -109.229 -32.154 41.748 1.00 82.55 68 A 1 ATOM 532 C C . LYS A 0 68 . -109.376 -32.338 43.260 1.00 82.55 68 A 1 ATOM 533 C CB . LYS A 0 68 . -109.989 -33.258 40.990 1.00 82.55 68 A 1 ATOM 534 O O . LYS A 0 68 . -108.921 -33.336 43.818 1.00 82.55 68 A 1 ATOM 535 C CG . LYS A 0 68 . -110.173 -32.943 39.497 1.00 82.55 68 A 1 ATOM 536 C CD . LYS A 0 68 . -111.141 -33.929 38.821 1.00 82.55 68 A 1 ATOM 537 C CE . LYS A 0 68 . -111.325 -33.552 37.347 1.00 82.55 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -112.434 -34.294 36.704 1.00 82.55 68 A 1 ATOM 539 N N . GLY A 0 69 . -110.033 -31.376 43.899 1.00 80.97 69 A 1 ATOM 540 C CA . GLY A 0 69 . -110.311 -31.369 45.331 1.00 80.97 69 A 1 ATOM 541 C C . GLY A 0 69 . -109.999 -30.022 45.985 1.00 80.97 69 A 1 ATOM 542 O O . GLY A 0 69 . -109.335 -29.154 45.426 1.00 80.97 69 A 1 ATOM 543 N N . THR A 0 70 . -110.494 -29.850 47.202 1.00 81.57 70 A 1 ATOM 544 C CA . THR A 0 70 . -110.319 -28.666 48.049 1.00 81.57 70 A 1 ATOM 545 C C . THR A 0 70 . -109.391 -28.993 49.213 1.00 81.57 70 A 1 ATOM 546 C CB . THR A 0 70 . -111.671 -28.147 48.574 1.00 81.57 70 A 1 ATOM 547 O O . THR A 0 70 . -109.734 -29.797 50.077 1.00 81.57 70 A 1 ATOM 548 C CG2 . THR A 0 70 . -112.453 -27.436 47.471 1.00 81.57 70 A 1 ATOM 549 O OG1 . THR A 0 70 . -112.481 -29.206 49.059 1.00 81.57 70 A 1 ATOM 550 N N . ALA A 0 71 . -108.213 -28.372 49.253 1.00 79.42 71 A 1 ATOM 551 C CA . ALA A 0 71 . -107.275 -28.507 50.372 1.00 79.42 71 A 1 ATOM 552 C C . ALA A 0 71 . -107.580 -27.537 51.533 1.00 79.42 71 A 1 ATOM 553 C CB . ALA A 0 71 . -105.871 -28.285 49.816 1.00 79.42 71 A 1 ATOM 554 O O . ALA A 0 71 . -107.209 -27.798 52.675 1.00 79.42 71 A 1 ATOM 555 N N . GLY A 0 72 . -108.269 -26.426 51.244 1.00 74.77 72 A 1 ATOM 556 C CA . GLY A 0 72 . -108.737 -25.443 52.224 1.00 74.77 72 A 1 ATOM 557 C C . GLY A 0 72 . -110.264 -25.374 52.324 1.00 74.77 72 A 1 ATOM 558 O O . GLY A 0 72 . -110.984 -25.880 51.463 1.00 74.77 72 A 1 ATOM 559 N N . GLY A 0 73 . -110.748 -24.707 53.374 1.00 71.03 73 A 1 ATOM 560 C CA . GLY A 0 73 . -112.168 -24.634 53.741 1.00 71.03 73 A 1 ATOM 561 C C . GLY A 0 73 . -112.502 -25.484 54.979 1.00 71.03 73 A 1 ATOM 562 O O . GLY A 0 73 . -111.611 -26.132 55.527 1.00 71.03 73 A 1 ATOM 563 N N . PRO A 0 74 . -113.764 -25.470 55.451 1.00 77.97 74 A 1 ATOM 564 C CA . PRO A 0 74 . -114.181 -26.241 56.627 1.00 77.97 74 A 1 ATOM 565 C C . PRO A 0 74 . -114.202 -27.759 56.382 1.00 77.97 74 A 1 ATOM 566 C CB . PRO A 0 74 . -115.569 -25.699 56.987 1.00 77.97 74 A 1 ATOM 567 O O . PRO A 0 74 . -113.905 -28.516 57.300 1.00 77.97 74 A 1 ATOM 568 C CG . PRO A 0 74 . -116.120 -25.201 55.651 1.00 77.97 74 A 1 ATOM 569 C CD . PRO A 0 74 . -114.874 -24.685 54.930 1.00 77.97 74 A 1 ATOM 570 N N . ASP A 0 75 . -114.486 -28.188 55.146 1.00 78.30 75 A 1 ATOM 571 C CA . ASP A 0 75 . -114.522 -29.593 54.717 1.00 78.30 75 A 1 ATOM 572 C C . ASP A 0 75 . -113.462 -29.855 53.618 1.00 78.30 75 A 1 ATOM 573 C CB . ASP A 0 75 . -115.943 -29.951 54.242 1.00 78.30 75 A 1 ATOM 574 O O . ASP A 0 75 . -113.791 -29.894 52.426 1.00 78.30 75 A 1 ATOM 575 C CG . ASP A 0 75 . -116.986 -29.924 55.363 1.00 78.30 75 A 1 ATOM 576 O OD1 . ASP A 0 75 . -116.833 -30.720 56.315 1.00 78.30 75 A 1 ATOM 577 O OD2 . ASP A 0 75 . -117.948 -29.133 55.234 1.00 78.30 75 A 1 ATOM 578 N N . PRO A 0 76 . -112.167 -29.989 53.971 1.00 78.80 76 A 1 ATOM 579 C CA . PRO A 0 76 . -111.109 -30.263 53.003 1.00 78.80 76 A 1 ATOM 580 C C . PRO A 0 76 . -111.193 -31.707 52.490 1.00 78.80 76 A 1 ATOM 581 C CB . PRO A 0 76 . -109.797 -29.967 53.731 1.00 78.80 76 A 1 ATOM 582 O O . PRO A 0 76 . -111.185 -32.672 53.256 1.00 78.80 76 A 1 ATOM 583 C CG . PRO A 0 76 . -110.137 -30.278 55.189 1.00 78.80 76 A 1 ATOM 584 C CD . PRO A 0 76 . -111.602 -29.855 55.307 1.00 78.80 76 A 1 ATOM 585 N N . THR A 0 77 . -111.251 -31.862 51.171 1.00 82.38 77 A 1 ATOM 586 C CA . THR A 0 77 . -111.415 -33.154 50.485 1.00 82.38 77 A 1 ATOM 587 C C . THR A 0 77 . -110.086 -33.797 50.086 1.00 82.38 77 A 1 ATOM 588 C CB . THR A 0 77 . -112.340 -33.008 49.270 1.00 82.38 77 A 1 ATOM 589 O O . THR A 0 77 . -110.033 -35.013 49.891 1.00 82.38 77 A 1 ATOM 590 C CG2 . THR A 0 77 . -113.717 -32.461 49.655 1.00 82.38 77 A 1 ATOM 591 O OG1 . THR A 0 77 . -111.849 -32.063 48.365 1.00 82.38 77 A 1 ATOM 592 N N . ILE A 0 78 . -109.006 -33.012 50.040 1.00 86.79 78 A 1 ATOM 593 C CA . ILE A 0 78 . -107.634 -33.464 49.776 1.00 86.79 78 A 1 ATOM 594 C C . ILE A 0 78 . -106.642 -32.840 50.770 1.00 86.79 78 A 1 ATOM 595 C CB . ILE A 0 78 . -107.223 -33.202 48.304 1.00 86.79 78 A 1 ATOM 596 O O . ILE A 0 78 . -106.954 -31.879 51.474 1.00 86.79 78 A 1 ATOM 597 C CG1 . ILE A 0 78 . -107.240 -31.699 47.945 1.00 86.79 78 A 1 ATOM 598 C CG2 . ILE A 0 78 . -108.110 -34.023 47.349 1.00 86.79 78 A 1 ATOM 599 C CD1 . ILE A 0 78 . -106.649 -31.369 46.568 1.00 86.79 78 A 1 ATOM 600 N N . GLU A 0 79 . -105.433 -33.385 50.828 1.00 87.38 79 A 1 ATOM 601 C CA . GLU A 0 79 . -104.268 -32.817 51.512 1.00 87.38 79 A 1 ATOM 602 C C . GLU A 0 79 . -103.056 -32.923 50.584 1.00 87.38 79 A 1 ATOM 603 C CB . GLU A 0 79 . -104.061 -33.555 52.841 1.00 87.38 79 A 1 ATOM 604 O O . GLU A 0 79 . -102.867 -33.963 49.957 1.00 87.38 79 A 1 ATOM 605 C CG . GLU A 0 79 . -102.912 -33.004 53.699 1.00 87.38 79 A 1 ATOM 606 C CD . GLU A 0 79 . -102.908 -33.616 55.110 1.00 87.38 79 A 1 ATOM 607 O OE1 . GLU A 0 79 . -101.838 -34.046 55.580 1.00 87.38 79 A 1 ATOM 608 O OE2 . GLU A 0 79 . -103.998 -33.619 55.736 1.00 87.38 79 A 1 ATOM 609 N N . LEU A 0 80 . -102.272 -31.849 50.468 1.00 88.54 80 A 1 ATOM 610 C CA . LEU A 0 80 . -101.121 -31.756 49.566 1.00 88.54 80 A 1 ATOM 611 C C . LEU A 0 80 . -99.837 -31.556 50.375 1.00 88.54 80 A 1 ATOM 612 C CB . LEU A 0 80 . -101.315 -30.594 48.568 1.00 88.54 80 A 1 ATOM 613 O O . LEU A 0 80 . -99.783 -30.669 51.227 1.00 88.54 80 A 1 ATOM 614 C CG . LEU A 0 80 . -102.515 -30.716 47.612 1.00 88.54 80 A 1 ATOM 615 C CD1 . LEU A 0 80 . -102.610 -29.465 46.742 1.00 88.54 80 A 1 ATOM 616 C CD2 . LEU A 0 80 . -102.389 -31.917 46.681 1.00 88.54 80 A 1 ATOM 617 N N . SER A 0 81 . -98.800 -32.336 50.078 1.00 89.88 81 A 1 ATOM 618 C CA . SER A 0 81 . -97.464 -32.180 50.661 1.00 89.88 81 A 1 ATOM 619 C C . SER A 0 81 . -96.359 -32.402 49.626 1.00 89.88 81 A 1 ATOM 620 C CB . SER A 0 81 . -97.298 -33.096 51.882 1.00 89.88 81 A 1 ATOM 621 O O . SER A 0 81 . -96.528 -33.158 48.669 1.00 89.88 81 A 1 ATOM 622 O OG . SER A 0 81 . -97.533 -34.456 51.575 1.00 89.88 81 A 1 ATOM 623 N N . LEU A 0 82 . -95.223 -31.721 49.803 1.00 89.13 82 A 1 ATOM 624 C CA . LEU A 0 82 . -94.034 -31.930 48.975 1.00 89.13 82 A 1 ATOM 625 C C . LEU A 0 82 . -93.254 -33.167 49.434 1.00 89.13 82 A 1 ATOM 626 C CB . LEU A 0 82 . -93.141 -30.673 48.953 1.00 89.13 82 A 1 ATOM 627 O O . LEU A 0 82 . -93.061 -33.413 50.626 1.00 89.13 82 A 1 ATOM 628 C CG . LEU A 0 82 . -93.502 -29.683 47.831 1.00 89.13 82 A 1 ATOM 629 C CD1 . LEU A 0 82 . -92.841 -28.331 48.096 1.00 89.13 82 A 1 ATOM 630 C CD2 . LEU A 0 82 . -93.028 -30.167 46.458 1.00 89.13 82 A 1 ATOM 631 N N . LYS A 0 83 . -92.770 -33.902 48.442 1.00 86.83 83 A 1 ATOM 632 C CA . LYS A 0 83 . -91.888 -35.060 48.503 1.00 86.83 83 A 1 ATOM 633 C C . LYS A 0 83 . -90.694 -34.813 47.588 1.00 86.83 83 A 1 ATOM 634 C CB . LYS A 0 83 . -92.677 -36.308 48.069 1.00 86.83 83 A 1 ATOM 635 O O . LYS A 0 83 . -90.783 -34.043 46.636 1.00 86.83 83 A 1 ATOM 636 C CG . LYS A 0 83 . -93.381 -37.004 49.235 1.00 86.83 83 A 1 ATOM 637 C CD . LYS A 0 83 . -92.359 -37.800 50.048 1.00 86.83 83 A 1 ATOM 638 C CE . LYS A 0 83 . -93.057 -38.599 51.141 1.00 86.83 83 A 1 ATOM 639 N NZ . LYS A 0 83 . -92.077 -39.511 51.772 1.00 86.83 83 A 1 ATOM 640 N N . ASP A 0 84 . -89.579 -35.450 47.922 1.00 85.67 84 A 1 ATOM 641 C CA . ASP A 0 84 . -88.350 -35.506 47.119 1.00 85.67 84 A 1 ATOM 642 C C . ASP A 0 84 . -87.730 -34.131 46.770 1.00 85.67 84 A 1 ATOM 643 C CB . ASP A 0 84 . -88.560 -36.491 45.952 1.00 85.67 84 A 1 ATOM 644 O O . ASP A 0 84 . -86.844 -34.019 45.935 1.00 85.67 84 A 1 ATOM 645 C CG . ASP A 0 84 . -89.257 -37.797 46.398 1.00 85.67 84 A 1 ATOM 646 O OD1 . ASP A 0 84 . -89.161 -38.165 47.601 1.00 85.67 84 A 1 ATOM 647 O OD2 . ASP A 0 84 . -89.981 -38.378 45.563 1.00 85.67 84 A 1 ATOM 648 N N . ASN A 0 85 . -88.148 -33.085 47.493 1.00 87.80 85 A 1 ATOM 649 C CA . ASN A 0 85 . -87.651 -31.710 47.437 1.00 87.80 85 A 1 ATOM 650 C C . ASN A 0 85 . -86.280 -31.581 48.124 1.00 87.80 85 A 1 ATOM 651 C CB . ASN A 0 85 . -88.747 -30.820 48.049 1.00 87.80 85 A 1 ATOM 652 O O . ASN A 0 85 . -86.156 -30.967 49.188 1.00 87.80 85 A 1 ATOM 653 C CG . ASN A 0 85 . -88.467 -29.328 47.982 1.00 87.80 85 A 1 ATOM 654 N ND2 . ASN A 0 85 . -89.016 -28.593 48.919 1.00 87.80 85 A 1 ATOM 655 O OD1 . ASN A 0 85 . -87.846 -28.794 47.081 1.00 87.80 85 A 1 ATOM 656 N N . VAL A 0 86 . -85.268 -32.221 47.532 1.00 79.36 86 A 1 ATOM 657 C CA . VAL A 0 86 . -83.862 -32.112 47.946 1.00 79.36 86 A 1 ATOM 658 C C . VAL A 0 86 . -83.448 -30.637 47.944 1.00 79.36 86 A 1 ATOM 659 C CB . VAL A 0 86 . -82.939 -32.967 47.050 1.00 79.36 86 A 1 ATOM 660 O O . VAL A 0 86 . -83.913 -29.848 47.122 1.00 79.36 86 A 1 ATOM 661 C CG1 . VAL A 0 86 . -81.485 -32.952 47.541 1.00 79.36 86 A 1 ATOM 662 C CG2 . VAL A 0 86 . -83.386 -34.438 47.039 1.00 79.36 86 A 1 ATOM 663 N N . ASP A 0 87 . -82.636 -30.250 48.928 1.00 80.58 87 A 1 ATOM 664 C CA . ASP A 0 87 . -82.136 -28.884 49.130 1.00 80.58 87 A 1 ATOM 665 C C . ASP A 0 87 . -83.198 -27.775 49.270 1.00 80.58 87 A 1 ATOM 666 C CB . ASP A 0 87 . -81.037 -28.600 48.094 1.00 80.58 87 A 1 ATOM 667 O O . ASP A 0 87 . -82.855 -26.592 49.355 1.00 80.58 87 A 1 ATOM 668 C CG . ASP A 0 87 . -79.798 -29.460 48.339 1.00 80.58 87 A 1 ATOM 669 O OD1 . ASP A 0 87 . -79.569 -29.820 49.519 1.00 80.58 87 A 1 ATOM 670 O OD2 . ASP A 0 87 . -79.106 -29.743 47.345 1.00 80.58 87 A 1 ATOM 671 N N . TYR A 0 88 . -84.476 -28.142 49.414 1.00 84.43 88 A 1 ATOM 672 C CA . TYR A 0 88 . -85.612 -27.243 49.640 1.00 84.43 88 A 1 ATOM 673 C C . TYR A 0 88 . -85.815 -26.187 48.542 1.00 84.43 88 A 1 ATOM 674 C CB . TYR A 0 88 . -85.561 -26.626 51.052 1.00 84.43 88 A 1 ATOM 675 O O . TYR A 0 88 . -86.287 -25.089 48.838 1.00 84.43 88 A 1 ATOM 676 C CG . TYR A 0 88 . -85.402 -27.620 52.183 1.00 84.43 88 A 1 ATOM 677 C CD1 . TYR A 0 88 . -86.541 -28.210 52.764 1.00 84.43 88 A 1 ATOM 678 C CD2 . TYR A 0 88 . -84.117 -27.951 52.652 1.00 84.43 88 A 1 ATOM 679 C CE1 . TYR A 0 88 . -86.394 -29.133 53.818 1.00 84.43 88 A 1 ATOM 680 C CE2 . TYR A 0 88 . -83.964 -28.881 53.697 1.00 84.43 88 A 1 ATOM 681 O OH . TYR A 0 88 . -84.964 -30.367 55.293 1.00 84.43 88 A 1 ATOM 682 C CZ . TYR A 0 88 . -85.105 -29.471 54.282 1.00 84.43 88 A 1 ATOM 683 N N . TRP A 0 89 . -85.475 -26.494 47.286 1.00 86.24 89 A 1 ATOM 684 C CA . TRP A 0 89 . -85.626 -25.572 46.150 1.00 86.24 89 A 1 ATOM 685 C C . TRP A 0 89 . -87.076 -25.164 45.849 1.00 86.24 89 A 1 ATOM 686 C CB . TRP A 0 89 . -85.019 -26.217 44.904 1.00 86.24 89 A 1 ATOM 687 O O . TRP A 0 89 . -87.294 -24.127 45.225 1.00 86.24 89 A 1 ATOM 688 C CG . TRP A 0 89 . -83.526 -26.267 44.874 1.00 86.24 89 A 1 ATOM 689 C CD1 . TRP A 0 89 . -82.766 -27.374 45.030 1.00 86.24 89 A 1 ATOM 690 C CD2 . TRP A 0 89 . -82.590 -25.170 44.626 1.00 86.24 89 A 1 ATOM 691 C CE2 . TRP A 0 89 . -81.265 -25.699 44.643 1.00 86.24 89 A 1 ATOM 692 C CE3 . TRP A 0 89 . -82.730 -23.786 44.366 1.00 86.24 89 A 1 ATOM 693 N NE1 . TRP A 0 89 . -81.431 -27.042 44.903 1.00 86.24 89 A 1 ATOM 694 C CH2 . TRP A 0 89 . -80.310 -23.536 44.127 1.00 86.24 89 A 1 ATOM 695 C CZ2 . TRP A 0 89 . -80.137 -24.902 44.407 1.00 86.24 89 A 1 ATOM 696 C CZ3 . TRP A 0 89 . -81.601 -22.980 44.114 1.00 86.24 89 A 1 ATOM 697 N N . VAL A 0 90 . -88.068 -25.945 46.288 1.00 88.21 90 A 1 ATOM 698 C CA . VAL A 0 90 . -89.494 -25.699 46.023 1.00 88.21 90 A 1 ATOM 699 C C . VAL A 0 90 . -90.273 -25.428 47.314 1.00 88.21 90 A 1 ATOM 700 C CB . VAL A 0 90 . -90.109 -26.866 45.223 1.00 88.21 90 A 1 ATOM 701 O O . VAL A 0 90 . -90.127 -26.136 48.311 1.00 88.21 90 A 1 ATOM 702 C CG1 . VAL A 0 90 . -91.539 -26.545 44.773 1.00 88.21 90 A 1 ATOM 703 C CG2 . VAL A 0 90 . -89.290 -27.177 43.964 1.00 88.21 90 A 1 ATOM 704 N N . LEU A 0 91 . -91.162 -24.436 47.287 1.00 88.46 91 A 1 ATOM 705 C CA . LEU A 0 91 . -92.149 -24.143 48.331 1.00 88.46 91 A 1 ATOM 706 C C . LEU A 0 91 . -93.567 -24.400 47.808 1.00 88.46 91 A 1 ATOM 707 C CB . LEU A 0 91 . -91.986 -22.684 48.791 1.00 88.46 91 A 1 ATOM 708 O O . LEU A 0 91 . -93.875 -24.059 46.670 1.00 88.46 91 A 1 ATOM 709 C CG . LEU A 0 91 . -90.700 -22.419 49.594 1.00 88.46 91 A 1 ATOM 710 C CD1 . LEU A 0 91 . -90.444 -20.913 49.671 1.00 88.46 91 A 1 ATOM 711 C CD2 . LEU A 0 91 . -90.795 -22.965 51.019 1.00 88.46 91 A 1 ATOM 712 N N . LEU A 0 92 . -94.440 -24.964 48.647 1.00 89.17 92 A 1 ATOM 713 C CA . LEU A 0 92 . -95.834 -25.295 48.321 1.00 89.17 92 A 1 ATOM 714 C C . LEU A 0 92 . -96.806 -24.415 49.117 1.00 89.17 92 A 1 ATOM 715 C CB . LEU A 0 92 . -96.043 -26.806 48.576 1.00 89.17 92 A 1 ATOM 716 O O . LEU A 0 92 . -96.781 -24.425 50.346 1.00 89.17 92 A 1 ATOM 717 C CG . LEU A 0 92 . -97.494 -27.330 48.589 1.00 89.17 92 A 1 ATOM 718 C CD1 . LEU A 0 92 . -98.207 -27.182 47.249 1.00 89.17 92 A 1 ATOM 719 C CD2 . LEU A 0 92 . -97.507 -28.816 48.952 1.00 89.17 92 A 1 ATOM 720 N N . ASP A 0 93 . -97.719 -23.733 48.422 1.00 88.84 93 A 1 ATOM 721 C CA . ASP A 0 93 . -98.977 -23.251 49.003 1.00 88.84 93 A 1 ATOM 722 C C . ASP A 0 93 . -100.066 -24.297 48.706 1.00 88.84 93 A 1 ATOM 723 C CB . ASP A 0 93 . -99.333 -21.859 48.460 1.00 88.84 93 A 1 ATOM 724 O O . ASP A 0 93 . -100.596 -24.340 47.588 1.00 88.84 93 A 1 ATOM 725 C CG . ASP A 0 93 . -100.661 -21.282 48.979 1.00 88.84 93 A 1 ATOM 726 O OD1 . ASP A 0 93 . -101.558 -22.042 49.414 1.00 88.84 93 A 1 ATOM 727 O OD2 . ASP A 0 93 . -100.816 -20.042 48.899 1.00 88.84 93 A 1 ATOM 728 N N . PRO A 0 94 . -100.420 -25.161 49.677 1.00 85.03 94 A 1 ATOM 729 C CA . PRO A 0 94 . -101.382 -26.230 49.445 1.00 85.03 94 A 1 ATOM 730 C C . PRO A 0 94 . -102.813 -25.702 49.297 1.00 85.03 94 A 1 ATOM 731 C CB . PRO A 0 94 . -101.231 -27.163 50.651 1.00 85.03 94 A 1 ATOM 732 O O . PRO A 0 94 . -103.648 -26.405 48.739 1.00 85.03 94 A 1 ATOM 733 C CG . PRO A 0 94 . -100.820 -26.217 51.777 1.00 85.03 94 A 1 ATOM 734 C CD . PRO A 0 94 . -99.938 -25.201 51.053 1.00 85.03 94 A 1 ATOM 735 N N . VAL A 0 95 . -103.118 -24.483 49.762 1.00 85.17 95 A 1 ATOM 736 C CA . VAL A 0 95 . -104.468 -23.899 49.699 1.00 85.17 95 A 1 ATOM 737 C C . VAL A 0 95 . -104.769 -23.386 48.293 1.00 85.17 95 A 1 ATOM 738 C CB . VAL A 0 95 . -104.649 -22.780 50.746 1.00 85.17 95 A 1 ATOM 739 O O . VAL A 0 95 . -105.878 -23.593 47.803 1.00 85.17 95 A 1 ATOM 740 C CG1 . VAL A 0 95 . -106.068 -22.194 50.721 1.00 85.17 95 A 1 ATOM 741 C CG2 . VAL A 0 95 . -104.398 -23.305 52.167 1.00 85.17 95 A 1 ATOM 742 N N . LYS A 0 96 . -103.786 -22.757 47.633 1.00 84.77 96 A 1 ATOM 743 C CA . LYS A 0 96 . -103.890 -22.336 46.223 1.00 84.77 96 A 1 ATOM 744 C C . LYS A 0 96 . -103.449 -23.404 45.218 1.00 84.77 96 A 1 ATOM 745 C CB . LYS A 0 96 . -103.111 -21.036 45.979 1.00 84.77 96 A 1 ATOM 746 O O . LYS A 0 96 . -103.680 -23.227 44.029 1.00 84.77 96 A 1 ATOM 747 C CG . LYS A 0 96 . -103.581 -19.871 46.860 1.00 84.77 96 A 1 ATOM 748 C CD . LYS A 0 96 . -103.072 -18.542 46.282 1.00 84.77 96 A 1 ATOM 749 C CE . LYS A 0 96 . -102.872 -17.468 47.352 1.00 84.77 96 A 1 ATOM 750 N NZ . LYS A 0 96 . -101.573 -17.661 48.038 1.00 84.77 96 A 1 ATOM 751 N N . GLN A 0 97 . -102.830 -24.490 45.685 1.00 88.24 97 A 1 ATOM 752 C CA . GLN A 0 97 . -102.135 -25.476 44.849 1.00 88.24 97 A 1 ATOM 753 C C . GLN A 0 97 . -100.994 -24.860 44.013 1.00 88.24 97 A 1 ATOM 754 C CB . GLN A 0 97 . -103.113 -26.301 43.990 1.00 88.24 97 A 1 ATOM 755 O O . GLN A 0 97 . -100.794 -25.244 42.861 1.00 88.24 97 A 1 ATOM 756 C CG . GLN A 0 97 . -104.364 -26.824 44.713 1.00 88.24 97 A 1 ATOM 757 C CD . GLN A 0 97 . -105.111 -27.856 43.870 1.00 88.24 97 A 1 ATOM 758 N NE2 . GLN A 0 97 . -106.261 -28.318 44.305 1.00 88.24 97 A 1 ATOM 759 O OE1 . GLN A 0 97 . -104.671 -28.291 42.817 1.00 88.24 97 A 1 ATOM 760 N N . MET A 0 98 . -100.253 -23.907 44.589 1.00 89.73 98 A 1 ATOM 761 C CA . MET A 0 98 . -99.128 -23.226 43.931 1.00 89.73 98 A 1 ATOM 762 C C . MET A 0 98 . -97.775 -23.785 44.367 1.00 89.73 98 A 1 ATOM 763 C CB . MET A 0 98 . -99.136 -21.718 44.220 1.00 89.73 98 A 1 ATOM 764 O O . MET A 0 98 . -97.610 -24.177 45.525 1.00 89.73 98 A 1 ATOM 765 C CG . MET A 0 98 . -100.222 -20.969 43.460 1.00 89.73 98 A 1 ATOM 766 S SD . MET A 0 98 . -100.261 -19.188 43.806 1.00 89.73 98 A 1 ATOM 767 C CE . MET A 0 98 . -98.887 -18.660 42.744 1.00 89.73 98 A 1 ATOM 768 N N . LEU A 0 99 . -96.792 -23.719 43.467 1.00 90.28 99 A 1 ATOM 769 C CA . LEU A 0 99 . -95.380 -23.975 43.753 1.00 90.28 99 A 1 ATOM 770 C C . LEU A 0 99 . -94.534 -22.725 43.460 1.00 90.28 99 A 1 ATOM 771 C CB . LEU A 0 99 . -94.880 -25.198 42.961 1.00 90.28 99 A 1 ATOM 772 O O . LEU A 0 99 . -94.757 -22.054 42.452 1.00 90.28 99 A 1 ATOM 773 C CG . LEU A 0 99 . -95.591 -26.526 43.285 1.00 90.28 99 A 1 ATOM 774 C CD1 . LEU A 0 99 . -95.029 -27.630 42.398 1.00 90.28 99 A 1 ATOM 775 C CD2 . LEU A 0 99 . -95.405 -26.974 44.735 1.00 90.28 99 A 1 ATOM 776 N N . PHE A 0 100 . -93.548 -22.438 44.312 1.00 90.62 100 A 1 ATOM 777 C CA . PHE A 0 100 . -92.630 -21.294 44.201 1.00 90.62 100 A 1 ATOM 778 C C . PHE A 0 100 . -91.166 -21.735 44.331 1.00 90.62 100 A 1 ATOM 779 C CB . PHE A 0 100 . -92.922 -20.248 45.289 1.00 90.62 100 A 1 ATOM 780 O O . PHE A 0 100 . -90.870 -22.660 45.089 1.00 90.62 100 A 1 ATOM 781 C CG . PHE A 0 100 . -94.347 -19.737 45.377 1.00 90.62 100 A 1 ATOM 782 C CD1 . PHE A 0 100 . -94.707 -18.533 44.745 1.00 90.62 100 A 1 ATOM 783 C CD2 . PHE A 0 100 . -95.300 -20.437 46.142 1.00 90.62 100 A 1 ATOM 784 C CE1 . PHE A 0 100 . -96.012 -18.027 44.883 1.00 90.62 100 A 1 ATOM 785 C CE2 . PHE A 0 100 . -96.608 -19.938 46.269 1.00 90.62 100 A 1 ATOM 786 C CZ . PHE A 0 100 . -96.963 -18.731 45.643 1.00 90.62 100 A 1 ATOM 787 N N . LEU A 0 101 . -90.258 -21.051 43.636 1.00 89.56 101 A 1 ATOM 788 C CA . LEU A 0 101 . -88.810 -21.247 43.720 1.00 89.56 101 A 1 ATOM 789 C C . LEU A 0 101 . -88.242 -20.635 45.008 1.00 89.56 101 A 1 ATOM 790 C CB . LEU A 0 101 . -88.160 -20.617 42.475 1.00 89.56 101 A 1 ATOM 791 O O . LEU A 0 101 . -88.610 -19.521 45.384 1.00 89.56 101 A 1 ATOM 792 C CG . LEU A 0 101 . -86.637 -20.832 42.363 1.00 89.56 101 A 1 ATOM 793 C CD1 . LEU A 0 101 . -86.268 -22.296 42.116 1.00 89.56 101 A 1 ATOM 794 C CD2 . LEU A 0 101 . -86.108 -19.995 41.206 1.00 89.56 101 A 1 ATOM 795 N N . ASN A 0 102 . -87.312 -21.343 45.647 1.00 88.37 102 A 1 ATOM 796 C CA . ASN A 0 102 . -86.682 -20.972 46.912 1.00 88.37 102 A 1 ATOM 797 C C . ASN A 0 102 . -85.148 -20.858 46.793 1.00 88.37 102 A 1 ATOM 798 C CB . ASN A 0 102 . -87.148 -21.972 47.971 1.00 88.37 102 A 1 ATOM 799 O O . ASN A 0 102 . -84.387 -21.627 47.388 1.00 88.37 102 A 1 ATOM 800 C CG . ASN A 0 102 . -86.682 -21.601 49.366 1.00 88.37 102 A 1 ATOM 801 N ND2 . ASN A 0 102 . -86.283 -22.568 50.153 1.00 88.37 102 A 1 ATOM 802 O OD1 . ASN A 0 102 . -86.697 -20.454 49.777 1.00 88.37 102 A 1 ATOM 803 N N . SER A 0 103 . -84.693 -19.874 46.016 1.00 82.41 103 A 1 ATOM 804 C CA . SER A 0 103 . -83.283 -19.499 45.825 1.00 82.41 103 A 1 ATOM 805 C C . SER A 0 103 . -82.751 -18.561 46.932 1.00 82.41 103 A 1 ATOM 806 C CB . SER A 0 103 . -83.061 -18.980 44.387 1.00 82.41 103 A 1 ATOM 807 O O . SER A 0 103 . -81.900 -17.704 46.705 1.00 82.41 103 A 1 ATOM 808 O OG . SER A 0 103 . -84.102 -18.123 43.943 1.00 82.41 103 A 1 ATOM 809 N N . THR A 0 104 . -83.229 -18.685 48.180 1.00 79.88 104 A 1 ATOM 810 C CA . THR A 0 104 . -82.670 -17.908 49.305 1.00 79.88 104 A 1 ATOM 811 C C . THR A 0 104 . -81.209 -18.285 49.559 1.00 79.88 104 A 1 ATOM 812 C CB . THR A 0 104 . -83.445 -18.086 50.621 1.00 79.88 104 A 1 ATOM 813 O O . THR A 0 104 . -80.929 -19.398 50.009 1.00 79.88 104 A 1 ATOM 814 C CG2 . THR A 0 104 . -84.844 -17.484 50.579 1.00 79.88 104 A 1 ATOM 815 O OG1 . THR A 0 104 . -83.558 -19.445 50.962 1.00 79.88 104 A 1 ATOM 816 N N . GLY A 0 105 . -80.289 -17.348 49.315 1.00 78.20 105 A 1 ATOM 817 C CA . GLY A 0 105 . -78.856 -17.512 49.588 1.00 78.20 105 A 1 ATOM 818 C C . GLY A 0 105 . -78.108 -18.437 48.621 1.00 78.20 105 A 1 ATOM 819 O O . GLY A 0 105 . -76.991 -18.834 48.934 1.00 78.20 105 A 1 ATOM 820 N N . ARG A 0 106 . -78.716 -18.802 47.485 1.00 81.49 106 A 1 ATOM 821 C CA . ARG A 0 106 . -78.132 -19.662 46.445 1.00 81.49 106 A 1 ATOM 822 C C . ARG A 0 106 . -78.575 -19.162 45.076 1.00 81.49 106 A 1 ATOM 823 C CB . ARG A 0 106 . -78.602 -21.116 46.626 1.00 81.49 106 A 1 ATOM 824 O O . ARG A 0 106 . -79.765 -18.907 44.898 1.00 81.49 106 A 1 ATOM 825 C CG . ARG A 0 106 . -78.024 -21.778 47.887 1.00 81.49 106 A 1 ATOM 826 C CD . ARG A 0 106 . -78.633 -23.159 48.136 1.00 81.49 106 A 1 ATOM 827 N NE . ARG A 0 106 . -80.051 -23.053 48.535 1.00 81.49 106 A 1 ATOM 828 N NH1 . ARG A 0 106 . -80.365 -25.252 49.084 1.00 81.49 106 A 1 ATOM 829 N NH2 . ARG A 0 106 . -82.103 -23.890 49.087 1.00 81.49 106 A 1 ATOM 830 C CZ . ARG A 0 106 . -80.826 -24.052 48.904 1.00 81.49 106 A 1 ATOM 831 N N . VAL A 0 107 . -77.649 -19.051 44.130 1.00 79.64 107 A 1 ATOM 832 C CA . VAL A 0 107 . -77.995 -18.855 42.716 1.00 79.64 107 A 1 ATOM 833 C C . VAL A 0 107 . -78.470 -20.200 42.158 1.00 79.64 107 A 1 ATOM 834 C CB . VAL A 0 107 . -76.821 -18.240 41.919 1.00 79.64 107 A 1 ATOM 835 O O . VAL A 0 107 . -78.022 -21.256 42.609 1.00 79.64 107 A 1 ATOM 836 C CG1 . VAL A 0 107 . -77.238 -17.846 40.499 1.00 79.64 107 A 1 ATOM 837 C CG2 . VAL A 0 107 . -76.321 -16.956 42.602 1.00 79.64 107 A 1 ATOM 838 N N . LEU A 0 108 . -79.444 -20.159 41.252 1.00 84.28 108 A 1 ATOM 839 C CA . LEU A 0 108 . -79.773 -21.285 40.387 1.00 84.28 108 A 1 ATOM 840 C C . LEU A 0 108 . -78.944 -21.086 39.121 1.00 84.28 108 A 1 ATOM 841 C CB . LEU A 0 108 . -81.280 -21.264 40.097 1.00 84.28 108 A 1 ATOM 842 O O . LEU A 0 108 . -79.102 -20.044 38.496 1.00 84.28 108 A 1 ATOM 843 C CG . LEU A 0 108 . -81.731 -22.450 39.229 1.00 84.28 108 A 1 ATOM 844 C CD1 . LEU A 0 108 . -81.786 -23.739 40.054 1.00 84.28 108 A 1 ATOM 845 C CD2 . LEU A 0 108 . -83.127 -22.150 38.697 1.00 84.28 108 A 1 ATOM 846 N N . ASP A 0 109 . -78.066 -22.033 38.830 1.00 84.55 109 A 1 ATOM 847 C CA . ASP A 0 109 . -76.908 -21.893 37.943 1.00 84.55 109 A 1 ATOM 848 C C . ASP A 0 109 . -76.707 -23.251 37.253 1.00 84.55 109 A 1 ATOM 849 C CB . ASP A 0 109 . -75.737 -21.466 38.855 1.00 84.55 109 A 1 ATOM 850 O O . ASP A 0 109 . -76.640 -24.292 37.928 1.00 84.55 109 A 1 ATOM 851 C CG . ASP A 0 109 . -74.328 -21.505 38.262 1.00 84.55 109 A 1 ATOM 852 O OD1 . ASP A 0 109 . -74.174 -21.975 37.121 1.00 84.55 109 A 1 ATOM 853 O OD2 . ASP A 0 109 . -73.412 -21.178 39.055 1.00 84.55 109 A 1 ATOM 854 N N . ARG A 0 110 . -76.752 -23.261 35.920 1.00 85.89 110 A 1 ATOM 855 C CA . ARG A 0 110 . -76.687 -24.462 35.087 1.00 85.89 110 A 1 ATOM 856 C C . ARG A 0 110 . -75.253 -24.879 34.780 1.00 85.89 110 A 1 ATOM 857 C CB . ARG A 0 110 . -77.449 -24.181 33.786 1.00 85.89 110 A 1 ATOM 858 O O . ARG A 0 110 . -75.040 -26.058 34.489 1.00 85.89 110 A 1 ATOM 859 C CG . ARG A 0 110 . -77.596 -25.449 32.943 1.00 85.89 110 A 1 ATOM 860 C CD . ARG A 0 110 . -78.435 -25.157 31.714 1.00 85.89 110 A 1 ATOM 861 N NE . ARG A 0 110 . -78.614 -26.380 30.912 1.00 85.89 110 A 1 ATOM 862 N NH1 . ARG A 0 110 . -79.328 -25.294 29.053 1.00 85.89 110 A 1 ATOM 863 N NH2 . ARG A 0 110 . -79.037 -27.482 28.964 1.00 85.89 110 A 1 ATOM 864 C CZ . ARG A 0 110 . -79.015 -26.390 29.664 1.00 85.89 110 A 1 ATOM 865 N N . ASP A 0 111 . -74.293 -23.976 34.900 1.00 84.06 111 A 1 ATOM 866 C CA . ASP A 0 111 . -72.973 -24.134 34.307 1.00 84.06 111 A 1 ATOM 867 C C . ASP A 0 111 . -71.954 -24.755 35.272 1.00 84.06 111 A 1 ATOM 868 C CB . ASP A 0 111 . -72.530 -22.785 33.713 1.00 84.06 111 A 1 ATOM 869 O O . ASP A 0 111 . -72.205 -24.919 36.476 1.00 84.06 111 A 1 ATOM 870 C CG . ASP A 0 111 . -73.328 -22.434 32.451 1.00 84.06 111 A 1 ATOM 871 O OD1 . ASP A 0 111 . -73.838 -23.385 31.808 1.00 84.06 111 A 1 ATOM 872 O OD2 . ASP A 0 111 . -73.398 -21.228 32.155 1.00 84.06 111 A 1 ATOM 873 N N . PRO A 0 112 . -70.789 -25.213 34.777 1.00 78.96 112 A 1 ATOM 874 C CA . PRO A 0 112 . -69.731 -25.720 35.640 1.00 78.96 112 A 1 ATOM 875 C C . PRO A 0 112 . -69.189 -24.585 36.536 1.00 78.96 112 A 1 ATOM 876 C CB . PRO A 0 112 . -68.668 -26.295 34.691 1.00 78.96 112 A 1 ATOM 877 O O . PRO A 0 112 . -68.692 -23.593 36.012 1.00 78.96 112 A 1 ATOM 878 C CG . PRO A 0 112 . -69.417 -26.506 33.373 1.00 78.96 112 A 1 ATOM 879 C CD . PRO A 0 112 . -70.420 -25.360 33.377 1.00 78.96 112 A 1 ATOM 880 N N . PRO A 0 113 . -69.197 -24.722 37.879 1.00 77.18 113 A 1 ATOM 881 C CA . PRO A 0 113 . -69.223 -25.984 38.621 1.00 77.18 113 A 1 ATOM 882 C C . PRO A 0 113 . -70.575 -26.387 39.244 1.00 77.18 113 A 1 ATOM 883 C CB . PRO A 0 113 . -68.176 -25.759 39.717 1.00 77.18 113 A 1 ATOM 884 O O . PRO A 0 113 . -70.643 -27.471 39.824 1.00 77.18 113 A 1 ATOM 885 C CG . PRO A 0 113 . -68.398 -24.294 40.094 1.00 77.18 113 A 1 ATOM 886 C CD . PRO A 0 113 . -68.735 -23.647 38.752 1.00 77.18 113 A 1 ATOM 887 N N . MET A 0 114 . -71.618 -25.552 39.191 1.00 76.89 114 A 1 ATOM 888 C CA . MET A 0 114 . -72.887 -25.777 39.906 1.00 76.89 114 A 1 ATOM 889 C C . MET A 0 114 . -73.796 -26.801 39.213 1.00 76.89 114 A 1 ATOM 890 C CB . MET A 0 114 . -73.608 -24.438 40.096 1.00 76.89 114 A 1 ATOM 891 O O . MET A 0 114 . -74.378 -27.652 39.889 1.00 76.89 114 A 1 ATOM 892 C CG . MET A 0 114 . -72.895 -23.548 41.127 1.00 76.89 114 A 1 ATOM 893 S SD . MET A 0 114 . -73.002 -24.102 42.859 1.00 76.89 114 A 1 ATOM 894 C CE . MET A 0 114 . -74.667 -23.496 43.229 1.00 76.89 114 A 1 ATOM 895 N N . ASN A 0 115 . -73.840 -26.791 37.878 1.00 81.46 115 A 1 ATOM 896 C CA . ASN A 0 115 . -74.342 -27.886 37.042 1.00 81.46 115 A 1 ATOM 897 C C . ASN A 0 115 . -75.827 -28.276 37.285 1.00 81.46 115 A 1 ATOM 898 C CB . ASN A 0 115 . -73.309 -29.038 37.075 1.00 81.46 115 A 1 ATOM 899 O O . ASN A 0 115 . -76.197 -29.456 37.226 1.00 81.46 115 A 1 ATOM 900 C CG . ASN A 0 115 . -72.938 -29.557 35.694 1.00 81.46 115 A 1 ATOM 901 N ND2 . ASN A 0 115 . -71.680 -29.846 35.459 1.00 81.46 115 A 1 ATOM 902 O OD1 . ASN A 0 115 . -73.748 -29.745 34.807 1.00 81.46 115 A 1 ATOM 903 N N . ILE A 0 116 . -76.708 -27.314 37.609 1.00 83.33 116 A 1 ATOM 904 C CA . ILE A 0 116 . -78.093 -27.580 38.056 1.00 83.33 116 A 1 ATOM 905 C C . ILE A 0 116 . -79.082 -27.648 36.874 1.00 83.33 116 A 1 ATOM 906 C CB . ILE A 0 116 . -78.556 -26.617 39.185 1.00 83.33 116 A 1 ATOM 907 O O . ILE A 0 116 . -79.977 -26.823 36.737 1.00 83.33 116 A 1 ATOM 908 C CG1 . ILE A 0 116 . -77.485 -26.456 40.292 1.00 83.33 116 A 1 ATOM 909 C CG2 . ILE A 0 116 . -79.864 -27.151 39.822 1.00 83.33 116 A 1 ATOM 910 C CD1 . ILE A 0 116 . -77.873 -25.506 41.434 1.00 83.33 116 A 1 ATOM 911 N N . HIS A 0 117 . -78.992 -28.687 36.039 1.00 84.07 117 A 1 ATOM 912 C CA . HIS A 0 117 . -79.859 -28.850 34.849 1.00 84.07 117 A 1 ATOM 913 C C . HIS A 0 117 . -81.361 -29.013 35.144 1.00 84.07 117 A 1 ATOM 914 C CB . HIS A 0 117 . -79.379 -30.060 34.036 1.00 84.07 117 A 1 ATOM 915 O O . HIS A 0 117 . -82.213 -28.592 34.358 1.00 84.07 117 A 1 ATOM 916 C CG . HIS A 0 117 . -78.058 -29.804 33.372 1.00 84.07 117 A 1 ATOM 917 C CD2 . HIS A 0 117 . -76.838 -29.927 33.961 1.00 84.07 117 A 1 ATOM 918 N ND1 . HIS A 0 117 . -77.907 -29.248 32.103 1.00 84.07 117 A 1 ATOM 919 C CE1 . HIS A 0 117 . -76.586 -29.026 31.963 1.00 84.07 117 A 1 ATOM 920 N NE2 . HIS A 0 117 . -75.930 -29.418 33.067 1.00 84.07 117 A 1 ATOM 921 N N . SER A 0 118 . -81.732 -29.677 36.245 1.00 86.73 118 A 1 ATOM 922 C CA . SER A 0 118 . -83.146 -29.822 36.619 1.00 86.73 118 A 1 ATOM 923 C C . SER A 0 118 . -83.368 -30.161 38.091 1.00 86.73 118 A 1 ATOM 924 C CB . SER A 0 118 . -83.856 -30.866 35.739 1.00 86.73 118 A 1 ATOM 925 O O . SER A 0 118 . -82.580 -30.869 38.714 1.00 86.73 118 A 1 ATOM 926 O OG . SER A 0 118 . -83.359 -32.172 35.960 1.00 86.73 118 A 1 ATOM 927 N N . ILE A 0 119 . -84.501 -29.703 38.623 1.00 85.40 119 A 1 ATOM 928 C CA . ILE A 0 119 . -84.993 -30.000 39.970 1.00 85.40 119 A 1 ATOM 929 C C . ILE A 0 119 . -86.288 -30.807 39.825 1.00 85.40 119 A 1 ATOM 930 C CB . ILE A 0 119 . -85.182 -28.685 40.762 1.00 85.40 119 A 1 ATOM 931 O O . ILE A 0 119 . -87.248 -30.354 39.199 1.00 85.40 119 A 1 ATOM 932 C CG1 . ILE A 0 119 . -83.840 -27.943 40.978 1.00 85.40 119 A 1 ATOM 933 C CG2 . ILE A 0 119 . -85.858 -28.944 42.123 1.00 85.40 119 A 1 ATOM 934 C CD1 . ILE A 0 119 . -84.026 -26.433 41.168 1.00 85.40 119 A 1 ATOM 935 N N . VAL A 0 120 . -86.337 -32.008 40.403 1.00 87.40 120 A 1 ATOM 936 C CA . VAL A 0 120 . -87.520 -32.883 40.358 1.00 87.40 120 A 1 ATOM 937 C C . VAL A 0 120 . -88.095 -33.028 41.758 1.00 87.40 120 A 1 ATOM 938 C CB . VAL A 0 120 . -87.207 -34.258 39.737 1.00 87.40 120 A 1 ATOM 939 O O . VAL A 0 120 . -87.387 -33.424 42.677 1.00 87.40 120 A 1 ATOM 940 C CG1 . VAL A 0 120 . -88.494 -35.079 39.560 1.00 87.40 120 A 1 ATOM 941 C CG2 . VAL A 0 120 . -86.536 -34.112 38.363 1.00 87.40 120 A 1 ATOM 942 N N . VAL A 0 121 . -89.385 -32.734 41.918 1.00 88.69 121 A 1 ATOM 943 C CA . VAL A 0 121 . -90.117 -32.910 43.181 1.00 88.69 121 A 1 ATOM 944 C C . VAL A 0 121 . -91.409 -33.682 42.944 1.00 88.69 121 A 1 ATOM 945 C CB . VAL A 0 121 . -90.375 -31.570 43.901 1.00 88.69 121 A 1 ATOM 946 O O . VAL A 0 121 . -91.965 -33.661 41.848 1.00 88.69 121 A 1 ATOM 947 C CG1 . VAL A 0 121 . -89.071 -30.796 44.120 1.00 88.69 121 A 1 ATOM 948 C CG2 . VAL A 0 121 . -91.358 -30.643 43.176 1.00 88.69 121 A 1 ATOM 949 N N . GLN A 0 122 . -91.926 -34.350 43.971 1.00 87.86 122 A 1 ATOM 950 C CA . GLN A 0 122 . -93.245 -34.979 43.920 1.00 87.86 122 A 1 ATOM 951 C C . GLN A 0 122 . -94.225 -34.227 44.818 1.00 87.86 122 A 1 ATOM 952 C CB . GLN A 0 122 . -93.169 -36.466 44.286 1.00 87.86 122 A 1 ATOM 953 O O . GLN A 0 122 . -93.906 -33.866 45.947 1.00 87.86 122 A 1 ATOM 954 C CG . GLN A 0 122 . -92.367 -37.290 43.268 1.00 87.86 122 A 1 ATOM 955 C CD . GLN A 0 122 . -92.511 -38.797 43.479 1.00 87.86 122 A 1 ATOM 956 N NE2 . GLN A 0 122 . -91.760 -39.594 42.754 1.00 87.86 122 A 1 ATOM 957 O OE1 . GLN A 0 122 . -93.340 -39.291 44.233 1.00 87.86 122 A 1 ATOM 958 N N . VAL A 0 123 . -95.451 -34.022 44.350 1.00 87.35 123 A 1 ATOM 959 C CA . VAL A 0 123 . -96.549 -33.502 45.166 1.00 87.35 123 A 1 ATOM 960 C C . VAL A 0 123 . -97.477 -34.655 45.511 1.00 87.35 123 A 1 ATOM 961 C CB . VAL A 0 123 . -97.240 -32.304 44.502 1.00 87.35 123 A 1 ATOM 962 O O . VAL A 0 123 . -98.207 -35.183 44.671 1.00 87.35 123 A 1 ATOM 963 C CG1 . VAL A 0 123 . -98.413 -31.813 45.363 1.00 87.35 123 A 1 ATOM 964 C CG2 . VAL A 0 123 . -96.218 -31.165 44.367 1.00 87.35 123 A 1 ATOM 965 N N . GLN A 0 124 . -97.417 -35.065 46.774 1.00 89.59 124 A 1 ATOM 966 C CA . GLN A 0 124 . -98.235 -36.122 47.339 1.00 89.59 124 A 1 ATOM 967 C C . GLN A 0 124 . -99.629 -35.565 47.657 1.00 89.59 124 A 1 ATOM 968 C CB . GLN A 0 124 . -97.505 -36.684 48.574 1.00 89.59 124 A 1 ATOM 969 O O . GLN A 0 124 . -99.788 -34.754 48.569 1.00 89.59 124 A 1 ATOM 970 C CG . GLN A 0 124 . -98.280 -37.849 49.199 1.00 89.59 124 A 1 ATOM 971 C CD . GLN A 0 124 . -97.591 -38.518 50.391 1.00 89.59 124 A 1 ATOM 972 N NE2 . GLN A 0 124 . -98.349 -39.189 51.231 1.00 89.59 124 A 1 ATOM 973 O OE1 . GLN A 0 124 . -96.382 -38.523 50.583 1.00 89.59 124 A 1 ATOM 974 N N . CYS A 0 125 . -100.646 -36.025 46.927 1.00 88.00 125 A 1 ATOM 975 C CA . CYS A 0 125 . -102.052 -35.757 47.210 1.00 88.00 125 A 1 ATOM 976 C C . CYS A 0 125 . -102.678 -36.924 47.976 1.00 88.00 125 A 1 ATOM 977 C CB . CYS A 0 125 . -102.803 -35.460 45.907 1.00 88.00 125 A 1 ATOM 978 O O . CYS A 0 125 . -102.726 -38.048 47.477 1.00 88.00 125 A 1 ATOM 979 S SG . CYS A 0 125 . -104.495 -34.832 46.130 1.00 88.00 125 A 1 ATOM 980 N N . VAL A 0 126 . -103.188 -36.659 49.177 1.00 86.93 126 A 1 ATOM 981 C CA . VAL A 0 126 . -103.939 -37.619 49.994 1.00 86.93 126 A 1 ATOM 982 C C . VAL A 0 126 . -105.425 -37.277 49.927 1.00 86.93 126 A 1 ATOM 983 C CB . VAL A 0 126 . -103.435 -37.647 51.450 1.00 86.93 126 A 1 ATOM 984 O O . VAL A 0 126 . -105.854 -36.219 50.387 1.00 86.93 126 A 1 ATOM 985 C CG1 . VAL A 0 126 . -104.119 -38.776 52.233 1.00 86.93 126 A 1 ATOM 986 C CG2 . VAL A 0 126 . -101.915 -37.849 51.532 1.00 86.93 126 A 1 ATOM 987 N N . ASN A 0 127 . -106.231 -38.177 49.371 1.00 85.06 127 A 1 ATOM 988 C CA . ASN A 0 127 . -107.679 -38.015 49.282 1.00 85.06 127 A 1 ATOM 989 C C . ASN A 0 127 . -108.321 -38.287 50.653 1.00 85.06 127 A 1 ATOM 990 C CB . ASN A 0 127 . -108.173 -38.963 48.181 1.00 85.06 127 A 1 ATOM 991 O O . ASN A 0 127 . -108.340 -39.427 51.118 1.00 85.06 127 A 1 ATOM 992 C CG . ASN A 0 127 . -109.669 -38.930 47.946 1.00 85.06 127 A 1 ATOM 993 N ND2 . ASN A 0 127 . -110.091 -39.145 46.726 1.00 85.06 127 A 1 ATOM 994 O OD1 . ASN A 0 127 . -110.476 -38.763 48.850 1.00 85.06 127 A 1 ATOM 995 N N . LYS A 0 128 . -108.895 -37.263 51.294 1.00 83.06 128 A 1 ATOM 996 C CA . LYS A 0 128 . -109.454 -37.366 52.655 1.00 83.06 128 A 1 ATOM 997 C C . LYS A 0 128 . -110.777 -38.131 52.748 1.00 83.06 128 A 1 ATOM 998 C CB . LYS A 0 128 . -109.554 -35.968 53.290 1.00 83.06 128 A 1 ATOM 999 O O . LYS A 0 128 . -111.181 -38.484 53.852 1.00 83.06 128 A 1 ATOM 1000 C CG . LYS A 0 128 . -108.173 -35.546 53.800 1.00 83.06 128 A 1 ATOM 1001 C CD . LYS A 0 128 . -108.177 -34.165 54.462 1.00 83.06 128 A 1 ATOM 1002 C CE . LYS A 0 128 . -106.890 -34.087 55.284 1.00 83.06 128 A 1 ATOM 1003 N NZ . LYS A 0 128 . -106.466 -32.704 55.579 1.00 83.06 128 A 1 ATOM 1004 N N . LYS A 0 129 . -111.436 -38.428 51.622 1.00 76.56 129 A 1 ATOM 1005 C CA . LYS A 0 129 . -112.667 -39.242 51.581 1.00 76.56 129 A 1 ATOM 1006 C C . LYS A 0 129 . -112.395 -40.736 51.398 1.00 76.56 129 A 1 ATOM 1007 C CB . LYS A 0 129 . -113.585 -38.763 50.449 1.00 76.56 129 A 1 ATOM 1008 O O . LYS A 0 129 . -113.189 -41.547 51.864 1.00 76.56 129 A 1 ATOM 1009 C CG . LYS A 0 129 . -114.038 -37.303 50.570 1.00 76.56 129 A 1 ATOM 1010 C CD . LYS A 0 129 . -114.833 -36.937 49.310 1.00 76.56 129 A 1 ATOM 1011 C CE . LYS A 0 129 . -115.092 -35.433 49.253 1.00 76.56 129 A 1 ATOM 1012 N NZ . LYS A 0 129 . -115.248 -34.970 47.852 1.00 76.56 129 A 1 ATOM 1013 N N . VAL A 0 130 . -111.320 -41.095 50.689 1.00 76.01 130 A 1 ATOM 1014 C CA . VAL A 0 130 . -111.046 -42.482 50.249 1.00 76.01 130 A 1 ATOM 1015 C C . VAL A 0 130 . -109.739 -43.045 50.833 1.00 76.01 130 A 1 ATOM 1016 C CB . VAL A 0 130 . -111.070 -42.587 48.701 1.00 76.01 130 A 1 ATOM 1017 O O . VAL A 0 130 . -109.540 -44.255 50.846 1.00 76.01 130 A 1 ATOM 1018 C CG1 . VAL A 0 130 . -111.231 -44.035 48.216 1.00 76.01 130 A 1 ATOM 1019 C CG2 . VAL A 0 130 . -112.242 -41.817 48.065 1.00 76.01 130 A 1 ATOM 1020 N N . GLY A 0 131 . -108.838 -42.195 51.332 1.00 77.93 131 A 1 ATOM 1021 C CA . GLY A 0 131 . -107.516 -42.591 51.837 1.00 77.93 131 A 1 ATOM 1022 C C . GLY A 0 131 . -106.488 -42.911 50.744 1.00 77.93 131 A 1 ATOM 1023 O O . GLY A 0 131 . -105.352 -43.258 51.057 1.00 77.93 131 A 1 ATOM 1024 N N . THR A 0 132 . -106.854 -42.788 49.465 1.00 81.67 132 A 1 ATOM 1025 C CA . THR A 0 132 . -105.945 -43.001 48.331 1.00 81.67 132 A 1 ATOM 1026 C C . THR A 0 132 . -104.903 -41.893 48.249 1.00 81.67 132 A 1 ATOM 1027 C CB . THR A 0 132 . -106.699 -43.068 46.995 1.00 81.67 132 A 1 ATOM 1028 O O . THR A 0 132 . -105.248 -40.709 48.283 1.00 81.67 132 A 1 ATOM 1029 C CG2 . THR A 0 132 . -107.577 -44.312 46.896 1.00 81.67 132 A 1 ATOM 1030 O OG1 . THR A 0 132 . -107.532 -41.942 46.845 1.00 81.67 132 A 1 ATOM 1031 N N . VAL A 0 133 . -103.642 -42.283 48.070 1.00 83.48 133 A 1 ATOM 1032 C CA . VAL A 0 133 . -102.523 -41.371 47.816 1.00 83.48 133 A 1 ATOM 1033 C C . VAL A 0 133 . -102.196 -41.385 46.324 1.00 83.48 133 A 1 ATOM 1034 C CB . VAL A 0 133 . -101.292 -41.743 48.664 1.00 83.48 133 A 1 ATOM 1035 O O . VAL A 0 133 . -102.084 -42.458 45.735 1.00 83.48 133 A 1 ATOM 1036 C CG1 . VAL A 0 133 . -100.191 -40.692 48.510 1.00 83.48 133 A 1 ATOM 1037 C CG2 . VAL A 0 133 . -101.641 -41.835 50.158 1.00 83.48 133 A 1 ATOM 1038 N N . ILE A 0 134 . -102.044 -40.208 45.720 1.00 84.43 134 A 1 ATOM 1039 C CA . ILE A 0 134 . -101.585 -40.022 44.339 1.00 84.43 134 A 1 ATOM 1040 C C . ILE A 0 134 . -100.373 -39.091 44.373 1.00 84.43 134 A 1 ATOM 1041 C CB . ILE A 0 134 . -102.721 -39.486 43.432 1.00 84.43 134 A 1 ATOM 1042 O O . ILE A 0 134 . -100.429 -38.033 44.995 1.00 84.43 134 A 1 ATOM 1043 C CG1 . ILE A 0 134 . -103.904 -40.487 43.419 1.00 84.43 134 A 1 ATOM 1044 C CG2 . ILE A 0 134 . -102.202 -39.229 42.003 1.00 84.43 134 A 1 ATOM 1045 C CD1 . ILE A 0 134 . -105.091 -40.109 42.521 1.00 84.43 134 A 1 ATOM 1046 N N . TYR A 0 135 . -99.289 -39.486 43.712 1.00 86.72 135 A 1 ATOM 1047 C CA . TYR A 0 135 . -98.088 -38.670 43.553 1.00 86.72 135 A 1 ATOM 1048 C C . TYR A 0 135 . -98.116 -38.004 42.178 1.00 86.72 135 A 1 ATOM 1049 C CB . TYR A 0 135 . -96.838 -39.541 43.745 1.00 86.72 135 A 1 ATOM 1050 O O . TYR A 0 135 . -98.281 -38.688 41.169 1.00 86.72 135 A 1 ATOM 1051 C CG . TYR A 0 135 . -96.732 -40.151 45.131 1.00 86.72 135 A 1 ATOM 1052 C CD1 . TYR A 0 135 . -96.130 -39.416 46.168 1.00 86.72 135 A 1 ATOM 1053 C CD2 . TYR A 0 135 . -97.250 -41.438 45.391 1.00 86.72 135 A 1 ATOM 1054 C CE1 . TYR A 0 135 . -96.060 -39.951 47.466 1.00 86.72 135 A 1 ATOM 1055 C CE2 . TYR A 0 135 . -97.184 -41.978 46.691 1.00 86.72 135 A 1 ATOM 1056 O OH . TYR A 0 135 . -96.561 -41.713 49.001 1.00 86.72 135 A 1 ATOM 1057 C CZ . TYR A 0 135 . -96.596 -41.228 47.732 1.00 86.72 135 A 1 ATOM 1058 N N . HIS A 0 136 . -97.964 -36.681 42.148 1.00 85.73 136 A 1 ATOM 1059 C CA . HIS A 0 136 . -97.827 -35.895 40.921 1.00 85.73 136 A 1 ATOM 1060 C C . HIS A 0 136 . -96.377 -35.436 40.809 1.00 85.73 136 A 1 ATOM 1061 C CB . HIS A 0 136 . -98.803 -34.710 40.954 1.00 85.73 136 A 1 ATOM 1062 O O . HIS A 0 136 . -95.903 -34.700 41.673 1.00 85.73 136 A 1 ATOM 1063 C CG . HIS A 0 136 . -100.248 -35.133 41.051 1.00 85.73 136 A 1 ATOM 1064 C CD2 . HIS A 0 136 . -100.992 -35.182 42.195 1.00 85.73 136 A 1 ATOM 1065 N ND1 . HIS A 0 136 . -101.025 -35.589 39.986 1.00 85.73 136 A 1 ATOM 1066 C CE1 . HIS A 0 136 . -102.215 -35.899 40.511 1.00 85.73 136 A 1 ATOM 1067 N NE2 . HIS A 0 136 . -102.233 -35.657 41.830 1.00 85.73 136 A 1 ATOM 1068 N N . GLU A 0 137 . -95.653 -35.882 39.787 1.00 87.27 137 A 1 ATOM 1069 C CA . GLU A 0 137 . -94.271 -35.443 39.564 1.00 87.27 137 A 1 ATOM 1070 C C . GLU A 0 137 . -94.270 -34.001 39.035 1.00 87.27 137 A 1 ATOM 1071 C CB . GLU A 0 137 . -93.555 -36.446 38.638 1.00 87.27 137 A 1 ATOM 1072 O O . GLU A 0 137 . -95.142 -33.608 38.257 1.00 87.27 137 A 1 ATOM 1073 C CG . GLU A 0 137 . -92.043 -36.200 38.466 1.00 87.27 137 A 1 ATOM 1074 C CD . GLU A 0 137 . -91.351 -37.283 37.609 1.00 87.27 137 A 1 ATOM 1075 O OE1 . GLU A 0 137 . -90.356 -36.959 36.915 1.00 87.27 137 A 1 ATOM 1076 O OE2 . GLU A 0 137 . -91.807 -38.444 37.613 1.00 87.27 137 A 1 ATOM 1077 N N . VAL A 0 138 . -93.297 -33.195 39.448 1.00 87.38 138 A 1 ATOM 1078 C CA . VAL A 0 138 . -93.060 -31.850 38.925 1.00 87.38 138 A 1 ATOM 1079 C C . VAL A 0 138 . -91.581 -31.749 38.576 1.00 87.38 138 A 1 ATOM 1080 C CB . VAL A 0 138 . -93.497 -30.748 39.909 1.00 87.38 138 A 1 ATOM 1081 O O . VAL A 0 138 . -90.726 -31.833 39.456 1.00 87.38 138 A 1 ATOM 1082 C CG1 . VAL A 0 138 . -93.394 -29.364 39.251 1.00 87.38 138 A 1 ATOM 1083 C CG2 . VAL A 0 138 . -94.942 -30.949 40.394 1.00 87.38 138 A 1 ATOM 1084 N N . ARG A 0 139 . -91.283 -31.597 37.283 1.00 87.67 139 A 1 ATOM 1085 C CA . ARG A 0 139 . -89.926 -31.365 36.779 1.00 87.67 139 A 1 ATOM 1086 C C . ARG A 0 139 . -89.758 -29.895 36.472 1.00 87.67 139 A 1 ATOM 1087 C CB . ARG A 0 139 . -89.621 -32.172 35.513 1.00 87.67 139 A 1 ATOM 1088 O O . ARG A 0 139 . -90.491 -29.357 35.651 1.00 87.67 139 A 1 ATOM 1089 C CG . ARG A 0 139 . -89.621 -33.675 35.770 1.00 87.67 139 A 1 ATOM 1090 C CD . ARG A 0 139 . -88.911 -34.405 34.630 1.00 87.67 139 A 1 ATOM 1091 N NE . ARG A 0 139 . -88.902 -35.830 34.941 1.00 87.67 139 A 1 ATOM 1092 N NH1 . ARG A 0 139 . -87.037 -36.563 33.815 1.00 87.67 139 A 1 ATOM 1093 N NH2 . ARG A 0 139 . -88.174 -37.903 35.237 1.00 87.67 139 A 1 ATOM 1094 C CZ . ARG A 0 139 . -88.025 -36.756 34.646 1.00 87.67 139 A 1 ATOM 1095 N N . ILE A 0 140 . -88.776 -29.280 37.097 1.00 87.03 140 A 1 ATOM 1096 C CA . ILE A 0 140 . -88.355 -27.914 36.842 1.00 87.03 140 A 1 ATOM 1097 C C . ILE A 0 140 . -87.067 -28.039 36.037 1.00 87.03 140 A 1 ATOM 1098 C CB . ILE A 0 140 . -88.171 -27.190 38.185 1.00 87.03 140 A 1 ATOM 1099 O O . ILE A 0 140 . -86.047 -28.472 36.567 1.00 87.03 140 A 1 ATOM 1100 C CG1 . ILE A 0 140 . -89.465 -27.199 39.036 1.00 87.03 140 A 1 ATOM 1101 C CG2 . ILE A 0 140 . -87.694 -25.751 37.961 1.00 87.03 140 A 1 ATOM 1102 C CD1 . ILE A 0 140 . -89.154 -27.102 40.530 1.00 87.03 140 A 1 ATOM 1103 N N . VAL A 0 141 . -87.141 -27.757 34.742 1.00 87.57 141 A 1 ATOM 1104 C CA . VAL A 0 141 . -85.981 -27.713 33.850 1.00 87.57 141 A 1 ATOM 1105 C C . VAL A 0 141 . -85.391 -26.315 33.942 1.00 87.57 141 A 1 ATOM 1106 C CB . VAL A 0 141 . -86.372 -28.067 32.403 1.00 87.57 141 A 1 ATOM 1107 O O . VAL A 0 141 . -86.129 -25.335 33.796 1.00 87.57 141 A 1 ATOM 1108 C CG1 . VAL A 0 141 . -85.157 -28.063 31.469 1.00 87.57 141 A 1 ATOM 1109 C CG2 . VAL A 0 141 . -87.013 -29.463 32.333 1.00 87.57 141 A 1 ATOM 1110 N N . VAL A 0 142 . -84.090 -26.232 34.198 1.00 86.82 142 A 1 ATOM 1111 C CA . VAL A 0 142 . -83.359 -24.967 34.155 1.00 86.82 142 A 1 ATOM 1112 C C . VAL A 0 142 . -82.969 -24.717 32.704 1.00 86.82 142 A 1 ATOM 1113 C CB . VAL A 0 142 . -82.155 -24.966 35.111 1.00 86.82 142 A 1 ATOM 1114 O O . VAL A 0 142 . -82.450 -25.606 32.030 1.00 86.82 142 A 1 ATOM 1115 C CG1 . VAL A 0 142 . -81.519 -23.576 35.188 1.00 86.82 142 A 1 ATOM 1116 C CG2 . VAL A 0 142 . -82.631 -25.360 36.520 1.00 86.82 142 A 1 ATOM 1117 N N . ARG A 0 143 . -83.327 -23.542 32.193 1.00 85.55 143 A 1 ATOM 1118 C CA . ARG A 0 143 . -82.947 -23.083 30.863 1.00 85.55 143 A 1 ATOM 1119 C C . ARG A 0 143 . -81.684 -22.257 30.968 1.00 85.55 143 A 1 ATOM 1120 C CB . ARG A 0 143 . -84.037 -22.230 30.210 1.00 85.55 143 A 1 ATOM 1121 O O . ARG A 0 143 . -81.608 -21.380 31.827 1.00 85.55 143 A 1 ATOM 1122 C CG . ARG A 0 143 . -85.317 -23.021 29.937 1.00 85.55 143 A 1 ATOM 1123 C CD . ARG A 0 143 . -86.273 -22.214 29.049 1.00 85.55 143 A 1 ATOM 1124 N NE . ARG A 0 143 . -86.710 -20.966 29.698 1.00 85.55 143 A 1 ATOM 1125 N NH1 . ARG A 0 143 . -88.524 -20.487 28.394 1.00 85.55 143 A 1 ATOM 1126 N NH2 . ARG A 0 143 . -87.954 -19.091 30.030 1.00 85.55 143 A 1 ATOM 1127 C CZ . ARG A 0 143 . -87.726 -20.193 29.382 1.00 85.55 143 A 1 ATOM 1128 N N . ASP A 0 144 . -80.813 -22.540 30.012 1.00 85.02 144 A 1 ATOM 1129 C CA . ASP A 0 144 . -79.653 -21.737 29.668 1.00 85.02 144 A 1 ATOM 1130 C C . ASP A 0 144 . -79.972 -20.261 29.508 1.00 85.02 144 A 1 ATOM 1131 C CB . ASP A 0 144 . -79.125 -22.181 28.303 1.00 85.02 144 A 1 ATOM 1132 O O . ASP A 0 144 . -81.018 -19.906 28.940 1.00 85.02 144 A 1 ATOM 1133 C CG . ASP A 0 144 . -77.633 -22.342 28.411 1.00 85.02 144 A 1 ATOM 1134 O OD1 . ASP A 0 144 . -77.288 -23.380 29.011 1.00 85.02 144 A 1 ATOM 1135 O OD2 . ASP A 0 144 . -76.941 -21.466 27.865 1.00 85.02 144 A 1 ATOM 1136 N N . ARG A 0 145 . -79.015 -19.420 29.872 1.00 84.23 145 A 1 ATOM 1137 C CA . ARG A 0 145 . -79.056 -17.997 29.588 1.00 84.23 145 A 1 ATOM 1138 C C . ARG A 0 145 . -77.653 -17.483 29.289 1.00 84.23 145 A 1 ATOM 1139 C CB . ARG A 0 145 . -79.677 -17.335 30.816 1.00 84.23 145 A 1 ATOM 1140 O O . ARG A 0 145 . -76.858 -17.409 30.202 1.00 84.23 145 A 1 ATOM 1141 C CG . ARG A 0 145 . -79.799 -15.834 30.601 1.00 84.23 145 A 1 ATOM 1142 C CD . ARG A 0 145 . -80.620 -15.238 31.734 1.00 84.23 145 A 1 ATOM 1143 N NE . ARG A 0 145 . -80.553 -13.769 31.649 1.00 84.23 145 A 1 ATOM 1144 N NH1 . ARG A 0 145 . -79.748 -13.435 33.752 1.00 84.23 145 A 1 ATOM 1145 N NH2 . ARG A 0 145 . -79.706 -11.758 32.282 1.00 84.23 145 A 1 ATOM 1146 C CZ . ARG A 0 145 . -80.008 -12.992 32.562 1.00 84.23 145 A 1 ATOM 1147 N N . ASN A 0 146 . -77.448 -17.031 28.047 1.00 87.14 146 A 1 ATOM 1148 C CA . ASN A 0 146 . -76.167 -16.610 27.461 1.00 87.14 146 A 1 ATOM 1149 C C . ASN A 0 146 . -75.396 -15.582 28.331 1.00 87.14 146 A 1 ATOM 1150 C CB . ASN A 0 146 . -76.466 -16.112 26.029 1.00 87.14 146 A 1 ATOM 1151 O O . ASN A 0 146 . -75.569 -14.360 28.167 1.00 87.14 146 A 1 ATOM 1152 C CG . ASN A 0 146 . -75.271 -16.248 25.104 1.00 87.14 146 A 1 ATOM 1153 N ND2 . ASN A 0 146 . -74.645 -15.171 24.708 1.00 87.14 146 A 1 ATOM 1154 O OD1 . ASN A 0 146 . -74.973 -17.323 24.624 1.00 87.14 146 A 1 ATOM 1155 N N . ASP A 0 147 . -74.623 -16.059 29.312 1.00 85.73 147 A 1 ATOM 1156 C CA . ASP A 0 147 . -74.039 -15.249 30.386 1.00 85.73 147 A 1 ATOM 1157 C C . ASP A 0 147 . -72.515 -15.359 30.573 1.00 85.73 147 A 1 ATOM 1158 C CB . ASP A 0 147 . -74.922 -15.154 31.651 1.00 85.73 147 A 1 ATOM 1159 O O . ASP A 0 147 . -71.911 -14.397 31.082 1.00 85.73 147 A 1 ATOM 1160 C CG . ASP A 0 147 . -74.541 -15.922 32.924 1.00 85.73 147 A 1 ATOM 1161 O OD1 . ASP A 0 147 . -73.451 -16.520 32.985 1.00 85.73 147 A 1 ATOM 1162 O OD2 . ASP A 0 147 . -75.315 -15.725 33.894 1.00 85.73 147 A 1 ATOM 1163 N N . ASN A 0 148 . -71.879 -16.349 29.942 1.00 86.30 148 A 1 ATOM 1164 C CA . ASN A 0 148 . -70.443 -16.358 29.656 1.00 86.30 148 A 1 ATOM 1165 C C . ASN A 0 148 . -70.185 -16.016 28.182 1.00 86.30 148 A 1 ATOM 1166 C CB . ASN A 0 148 . -69.800 -17.665 30.134 1.00 86.30 148 A 1 ATOM 1167 O O . ASN A 0 148 . -71.104 -15.678 27.446 1.00 86.30 148 A 1 ATOM 1168 C CG . ASN A 0 148 . -70.192 -17.921 31.576 1.00 86.30 148 A 1 ATOM 1169 N ND2 . ASN A 0 148 . -71.223 -18.696 31.805 1.00 86.30 148 A 1 ATOM 1170 O OD1 . ASN A 0 148 . -69.566 -17.376 32.479 1.00 86.30 148 A 1 ATOM 1171 N N . SER A 0 149 . -68.918 -15.916 27.788 1.00 87.73 149 A 1 ATOM 1172 C CA . SER A 0 149 . -68.510 -15.513 26.435 1.00 87.73 149 A 1 ATOM 1173 C C . SER A 0 149 . -67.464 -16.499 25.912 1.00 87.73 149 A 1 ATOM 1174 C CB . SER A 0 149 . -67.875 -14.113 26.439 1.00 87.73 149 A 1 ATOM 1175 O O . SER A 0 149 . -66.669 -16.983 26.725 1.00 87.73 149 A 1 ATOM 1176 O OG . SER A 0 149 . -68.692 -13.100 27.013 1.00 87.73 149 A 1 ATOM 1177 N N . PRO A 0 150 . -67.331 -16.701 24.585 1.00 89.86 150 A 1 ATOM 1178 C CA . PRO A 0 150 . -66.290 -17.566 24.040 1.00 89.86 150 A 1 ATOM 1179 C C . PRO A 0 150 . -64.900 -17.099 24.480 1.00 89.86 150 A 1 ATOM 1180 C CB . PRO A 0 150 . -66.452 -17.506 22.517 1.00 89.86 150 A 1 ATOM 1181 O O . PRO A 0 150 . -64.614 -15.905 24.452 1.00 89.86 150 A 1 ATOM 1182 C CG . PRO A 0 150 . -67.912 -17.100 22.316 1.00 89.86 150 A 1 ATOM 1183 C CD . PRO A 0 150 . -68.196 -16.206 23.521 1.00 89.86 150 A 1 ATOM 1184 N N . THR A 0 151 . -64.005 -18.012 24.845 1.00 89.33 151 A 1 ATOM 1185 C CA . THR A 0 151 . -62.642 -17.697 25.312 1.00 89.33 151 A 1 ATOM 1186 C C . THR A 0 151 . -61.601 -18.454 24.499 1.00 89.33 151 A 1 ATOM 1187 C CB . THR A 0 151 . -62.461 -17.992 26.813 1.00 89.33 151 A 1 ATOM 1188 O O . THR A 0 151 . -61.604 -19.681 24.477 1.00 89.33 151 A 1 ATOM 1189 C CG2 . THR A 0 151 . -63.180 -16.966 27.686 1.00 89.33 151 A 1 ATOM 1190 O OG1 . THR A 0 151 . -62.943 -19.265 27.181 1.00 89.33 151 A 1 ATOM 1191 N N . PHE A 0 152 . -60.705 -17.741 23.809 1.00 90.32 152 A 1 ATOM 1192 C CA . PHE A 0 152 . -59.558 -18.359 23.135 1.00 90.32 152 A 1 ATOM 1193 C C . PHE A 0 152 . -58.534 -18.875 24.151 1.00 90.32 152 A 1 ATOM 1194 C CB . PHE A 0 152 . -58.910 -17.388 22.139 1.00 90.32 152 A 1 ATOM 1195 O O . PHE A 0 152 . -58.245 -18.218 25.147 1.00 90.32 152 A 1 ATOM 1196 C CG . PHE A 0 152 . -59.693 -17.194 20.855 1.00 90.32 152 A 1 ATOM 1197 C CD1 . PHE A 0 152 . -59.606 -18.153 19.825 1.00 90.32 152 A 1 ATOM 1198 C CD2 . PHE A 0 152 . -60.485 -16.044 20.673 1.00 90.32 152 A 1 ATOM 1199 C CE1 . PHE A 0 152 . -60.296 -17.956 18.615 1.00 90.32 152 A 1 ATOM 1200 C CE2 . PHE A 0 152 . -61.171 -15.848 19.462 1.00 90.32 152 A 1 ATOM 1201 C CZ . PHE A 0 152 . -61.071 -16.798 18.432 1.00 90.32 152 A 1 ATOM 1202 N N . LYS A 0 153 . -57.953 -20.046 23.868 1.00 85.41 153 A 1 ATOM 1203 C CA . LYS A 0 153 . -56.939 -20.690 24.720 1.00 85.41 153 A 1 ATOM 1204 C C . LYS A 0 153 . -55.567 -19.996 24.715 1.00 85.41 153 A 1 ATOM 1205 C CB . LYS A 0 153 . -56.837 -22.135 24.236 1.00 85.41 153 A 1 ATOM 1206 O O . LYS A 0 153 . -54.812 -20.136 25.673 1.00 85.41 153 A 1 ATOM 1207 C CG . LYS A 0 153 . -55.924 -23.019 25.094 1.00 85.41 153 A 1 ATOM 1208 C CD . LYS A 0 153 . -55.893 -24.380 24.414 1.00 85.41 153 A 1 ATOM 1209 C CE . LYS A 0 153 . -54.983 -25.384 25.106 1.00 85.41 153 A 1 ATOM 1210 N NZ . LYS A 0 153 . -54.915 -26.606 24.274 1.00 85.41 153 A 1 ATOM 1211 N N . HIS A 0 154 . -55.252 -19.276 23.642 1.00 86.25 154 A 1 ATOM 1212 C CA . HIS A 0 154 . -54.039 -18.475 23.474 1.00 86.25 154 A 1 ATOM 1213 C C . HIS A 0 154 . -54.442 -17.068 23.018 1.00 86.25 154 A 1 ATOM 1214 C CB . HIS A 0 154 . -53.090 -19.129 22.455 1.00 86.25 154 A 1 ATOM 1215 O O . HIS A 0 154 . -55.437 -16.921 22.304 1.00 86.25 154 A 1 ATOM 1216 C CG . HIS A 0 154 . -52.818 -20.593 22.699 1.00 86.25 154 A 1 ATOM 1217 C CD2 . HIS A 0 154 . -51.809 -21.137 23.450 1.00 86.25 154 A 1 ATOM 1218 N ND1 . HIS A 0 154 . -53.555 -21.637 22.190 1.00 86.25 154 A 1 ATOM 1219 C CE1 . HIS A 0 154 . -52.998 -22.780 22.618 1.00 86.25 154 A 1 ATOM 1220 N NE2 . HIS A 0 154 . -51.936 -22.534 23.399 1.00 86.25 154 A 1 ATOM 1221 N N . GLU A 0 155 . -53.685 -16.048 23.423 1.00 85.02 155 A 1 ATOM 1222 C CA . GLU A 0 155 . -53.970 -14.648 23.070 1.00 85.02 155 A 1 ATOM 1223 C C . GLU A 0 155 . -53.713 -14.372 21.579 1.00 85.02 155 A 1 ATOM 1224 C CB . GLU A 0 155 . -53.145 -13.707 23.965 1.00 85.02 155 A 1 ATOM 1225 O O . GLU A 0 155 . -54.500 -13.678 20.931 1.00 85.02 155 A 1 ATOM 1226 C CG . GLU A 0 155 . -53.492 -13.893 25.454 1.00 85.02 155 A 1 ATOM 1227 C CD . GLU A 0 155 . -52.811 -12.872 26.379 1.00 85.02 155 A 1 ATOM 1228 O OE1 . GLU A 0 155 . -53.381 -12.626 27.468 1.00 85.02 155 A 1 ATOM 1229 O OE2 . GLU A 0 155 . -51.728 -12.371 26.010 1.00 85.02 155 A 1 ATOM 1230 N N . SER A 0 156 . -52.680 -15.005 21.014 1.00 89.00 156 A 1 ATOM 1231 C CA . SER A 0 156 . -52.364 -15.033 19.585 1.00 89.00 156 A 1 ATOM 1232 C C . SER A 0 156 . -52.038 -16.453 19.103 1.00 89.00 156 A 1 ATOM 1233 C CB . SER A 0 156 . -51.211 -14.071 19.270 1.00 89.00 156 A 1 ATOM 1234 O O . SER A 0 156 . -51.744 -17.358 19.889 1.00 89.00 156 A 1 ATOM 1235 O OG . SER A 0 156 . -50.015 -14.485 19.907 1.00 89.00 156 A 1 ATOM 1236 N N . TYR A 0 157 . -52.095 -16.644 17.787 1.00 90.63 157 A 1 ATOM 1237 C CA . TYR A 0 157 . -51.731 -17.872 17.082 1.00 90.63 157 A 1 ATOM 1238 C C . TYR A 0 157 . -50.797 -17.530 15.911 1.00 90.63 157 A 1 ATOM 1239 C CB . TYR A 0 157 . -52.995 -18.609 16.604 1.00 90.63 157 A 1 ATOM 1240 O O . TYR A 0 157 . -50.827 -16.416 15.387 1.00 90.63 157 A 1 ATOM 1241 C CG . TYR A 0 157 . -53.930 -19.095 17.704 1.00 90.63 157 A 1 ATOM 1242 C CD1 . TYR A 0 157 . -53.918 -20.442 18.127 1.00 90.63 157 A 1 ATOM 1243 C CD2 . TYR A 0 157 . -54.822 -18.189 18.307 1.00 90.63 157 A 1 ATOM 1244 C CE1 . TYR A 0 157 . -54.820 -20.885 19.117 1.00 90.63 157 A 1 ATOM 1245 C CE2 . TYR A 0 157 . -55.678 -18.609 19.338 1.00 90.63 157 A 1 ATOM 1246 O OH . TYR A 0 157 . -56.512 -20.344 20.741 1.00 90.63 157 A 1 ATOM 1247 C CZ . TYR A 0 157 . -55.688 -19.960 19.735 1.00 90.63 157 A 1 ATOM 1248 N N . TYR A 0 158 . -49.986 -18.497 15.478 1.00 90.54 158 A 1 ATOM 1249 C CA . TYR A 0 158 . -48.983 -18.313 14.424 1.00 90.54 158 A 1 ATOM 1250 C C . TYR A 0 158 . -49.084 -19.412 13.361 1.00 90.54 158 A 1 ATOM 1251 C CB . TYR A 0 158 . -47.575 -18.260 15.039 1.00 90.54 158 A 1 ATOM 1252 O O . TYR A 0 158 . -49.358 -20.572 13.682 1.00 90.54 158 A 1 ATOM 1253 C CG . TYR A 0 158 . -47.339 -17.045 15.919 1.00 90.54 158 A 1 ATOM 1254 C CD1 . TYR A 0 158 . -46.797 -15.870 15.361 1.00 90.54 158 A 1 ATOM 1255 C CD2 . TYR A 0 158 . -47.701 -17.073 17.280 1.00 90.54 158 A 1 ATOM 1256 C CE1 . TYR A 0 158 . -46.652 -14.713 16.151 1.00 90.54 158 A 1 ATOM 1257 C CE2 . TYR A 0 158 . -47.558 -15.919 18.073 1.00 90.54 158 A 1 ATOM 1258 O OH . TYR A 0 158 . -46.950 -13.614 18.271 1.00 90.54 158 A 1 ATOM 1259 C CZ . TYR A 0 158 . -47.045 -14.734 17.508 1.00 90.54 158 A 1 ATOM 1260 N N . ALA A 0 159 . -48.833 -19.043 12.106 1.00 89.89 159 A 1 ATOM 1261 C CA . ALA A 0 159 . -48.691 -19.946 10.969 1.00 89.89 159 A 1 ATOM 1262 C C . ALA A 0 159 . -47.601 -19.432 10.015 1.00 89.89 159 A 1 ATOM 1263 C CB . ALA A 0 159 . -50.042 -20.055 10.249 1.00 89.89 159 A 1 ATOM 1264 O O . ALA A 0 159 . -47.457 -18.224 9.841 1.00 89.89 159 A 1 ATOM 1265 N N . THR A 0 160 . -46.877 -20.343 9.367 1.00 89.71 160 A 1 ATOM 1266 C CA . THR A 0 160 . -45.976 -20.040 8.245 1.00 89.71 160 A 1 ATOM 1267 C C . THR A 0 160 . -46.536 -20.638 6.959 1.00 89.71 160 A 1 ATOM 1268 C CB . THR A 0 160 . -44.546 -20.547 8.485 1.00 89.71 160 A 1 ATOM 1269 O O . THR A 0 160 . -47.080 -21.745 6.967 1.00 89.71 160 A 1 ATOM 1270 C CG2 . THR A 0 160 . -43.786 -19.680 9.484 1.00 89.71 160 A 1 ATOM 1271 O OG1 . THR A 0 160 . -44.537 -21.863 8.999 1.00 89.71 160 A 1 ATOM 1272 N N . VAL A 0 161 . -46.434 -19.902 5.852 1.00 90.11 161 A 1 ATOM 1273 C CA . VAL A 0 161 . -46.961 -20.301 4.539 1.00 90.11 161 A 1 ATOM 1274 C C . VAL A 0 161 . -45.969 -19.863 3.467 1.00 90.11 161 A 1 ATOM 1275 C CB . VAL A 0 161 . -48.344 -19.659 4.277 1.00 90.11 161 A 1 ATOM 1276 O O . VAL A 0 161 . -45.717 -18.674 3.328 1.00 90.11 161 A 1 ATOM 1277 C CG1 . VAL A 0 161 . -48.968 -20.193 2.982 1.00 90.11 161 A 1 ATOM 1278 C CG2 . VAL A 0 161 . -49.355 -19.940 5.397 1.00 90.11 161 A 1 ATOM 1279 N N . ASN A 0 162 . -45.406 -20.797 2.702 1.00 87.66 162 A 1 ATOM 1280 C CA . ASN A 0 162 . -44.586 -20.437 1.541 1.00 87.66 162 A 1 ATOM 1281 C C . ASN A 0 162 . -45.468 -19.864 0.420 1.00 87.66 162 A 1 ATOM 1282 C CB . ASN A 0 162 . -43.741 -21.650 1.127 1.00 87.66 162 A 1 ATOM 1283 O O . ASN A 0 162 . -46.599 -20.323 0.246 1.00 87.66 162 A 1 ATOM 1284 C CG . ASN A 0 162 . -43.119 -21.455 -0.239 1.00 87.66 162 A 1 ATOM 1285 N ND2 . ASN A 0 162 . -41.972 -20.841 -0.352 1.00 87.66 162 A 1 ATOM 1286 O OD1 . ASN A 0 162 . -43.718 -21.841 -1.224 1.00 87.66 162 A 1 ATOM 1287 N N . GLU A 0 163 . -45.003 -18.859 -0.317 1.00 89.29 163 A 1 ATOM 1288 C CA . GLU A 0 163 . -45.878 -18.106 -1.225 1.00 89.29 163 A 1 ATOM 1289 C C . GLU A 0 163 . -46.415 -18.897 -2.423 1.00 89.29 163 A 1 ATOM 1290 C CB . GLU A 0 163 . -45.189 -16.831 -1.677 1.00 89.29 163 A 1 ATOM 1291 O O . GLU A 0 163 . -47.571 -18.701 -2.812 1.00 89.29 163 A 1 ATOM 1292 C CG . GLU A 0 163 . -44.049 -17.077 -2.670 1.00 89.29 163 A 1 ATOM 1293 C CD . GLU A 0 163 . -43.189 -15.831 -2.628 1.00 89.29 163 A 1 ATOM 1294 O OE1 . GLU A 0 163 . -42.110 -15.945 -2.017 1.00 89.29 163 A 1 ATOM 1295 O OE2 . GLU A 0 163 . -43.759 -14.759 -2.931 1.00 89.29 163 A 1 ATOM 1296 N N . LEU A 0 164 . -45.648 -19.886 -2.898 1.00 87.85 164 A 1 ATOM 1297 C CA . LEU A 0 164 . -46.050 -20.843 -3.934 1.00 87.85 164 A 1 ATOM 1298 C C . LEU A 0 164 . -47.235 -21.732 -3.498 1.00 87.85 164 A 1 ATOM 1299 C CB . LEU A 0 164 . -44.842 -21.718 -4.331 1.00 87.85 164 A 1 ATOM 1300 O O . LEU A 0 164 . -47.772 -22.503 -4.300 1.00 87.85 164 A 1 ATOM 1301 C CG . LEU A 0 164 . -43.559 -20.975 -4.761 1.00 87.85 164 A 1 ATOM 1302 C CD1 . LEU A 0 164 . -42.453 -22.011 -4.973 1.00 87.85 164 A 1 ATOM 1303 C CD2 . LEU A 0 164 . -43.782 -20.203 -6.060 1.00 87.85 164 A 1 ATOM 1304 N N . THR A 0 165 . -47.675 -21.644 -2.234 1.00 87.80 165 A 1 ATOM 1305 C CA . THR A 0 165 . -48.856 -22.347 -1.713 1.00 87.80 165 A 1 ATOM 1306 C C . THR A 0 165 . -50.102 -22.021 -2.552 1.00 87.80 165 A 1 ATOM 1307 C CB . THR A 0 165 . -49.133 -22.006 -0.241 1.00 87.80 165 A 1 ATOM 1308 O O . THR A 0 165 . -50.555 -20.874 -2.580 1.00 87.80 165 A 1 ATOM 1309 C CG2 . THR A 0 165 . -50.384 -22.702 0.300 1.00 87.80 165 A 1 ATOM 1310 O OG1 . THR A 0 165 . -48.080 -22.471 0.563 1.00 87.80 165 A 1 ATOM 1311 N N . PRO A 0 166 . -50.748 -23.017 -3.191 1.00 90.06 166 A 1 ATOM 1312 C CA . PRO A 0 166 . -51.894 -22.757 -4.053 1.00 90.06 166 A 1 ATOM 1313 C C . PRO A 0 166 . -53.098 -22.158 -3.317 1.00 90.06 166 A 1 ATOM 1314 C CB . PRO A 0 166 . -52.241 -24.098 -4.707 1.00 90.06 166 A 1 ATOM 1315 O O . PRO A 0 166 . -53.446 -22.561 -2.201 1.00 90.06 166 A 1 ATOM 1316 C CG . PRO A 0 166 . -50.907 -24.841 -4.695 1.00 90.06 166 A 1 ATOM 1317 C CD . PRO A 0 166 . -50.290 -24.387 -3.376 1.00 90.06 166 A 1 ATOM 1318 N N . VAL A 0 167 . -53.812 -21.261 -3.999 1.00 89.52 167 A 1 ATOM 1319 C CA . VAL A 0 167 . -55.109 -20.731 -3.549 1.00 89.52 167 A 1 ATOM 1320 C C . VAL A 0 167 . -56.096 -21.878 -3.303 1.00 89.52 167 A 1 ATOM 1321 C CB . VAL A 0 167 . -55.679 -19.722 -4.564 1.00 89.52 167 A 1 ATOM 1322 O O . VAL A 0 167 . -56.206 -22.804 -4.106 1.00 89.52 167 A 1 ATOM 1323 C CG1 . VAL A 0 167 . -56.992 -19.106 -4.070 1.00 89.52 167 A 1 ATOM 1324 C CG2 . VAL A 0 167 . -54.683 -18.581 -4.802 1.00 89.52 167 A 1 ATOM 1325 N N . GLY A 0 168 . -56.817 -21.820 -2.183 1.00 89.30 168 A 1 ATOM 1326 C CA . GLY A 0 168 . -57.683 -22.891 -1.686 1.00 89.30 168 A 1 ATOM 1327 C C . GLY A 0 168 . -57.009 -23.845 -0.690 1.00 89.30 168 A 1 ATOM 1328 O O . GLY A 0 168 . -57.694 -24.680 -0.098 1.00 89.30 168 A 1 ATOM 1329 N N . THR A 0 169 . -55.699 -23.721 -0.449 1.00 89.93 169 A 1 ATOM 1330 C CA . THR A 0 169 . -55.005 -24.506 0.586 1.00 89.93 169 A 1 ATOM 1331 C C . THR A 0 169 . -55.406 -24.035 1.988 1.00 89.93 169 A 1 ATOM 1332 C CB . THR A 0 169 . -53.480 -24.475 0.408 1.00 89.93 169 A 1 ATOM 1333 O O . THR A 0 169 . -55.499 -22.837 2.258 1.00 89.93 169 A 1 ATOM 1334 C CG2 . THR A 0 169 . -52.762 -25.455 1.337 1.00 89.93 169 A 1 ATOM 1335 O OG1 . THR A 0 169 . -53.162 -24.878 -0.901 1.00 89.93 169 A 1 ATOM 1336 N N . THR A 0 170 . -55.658 -24.978 2.901 1.00 90.39 170 A 1 ATOM 1337 C CA . THR A 0 170 . -55.926 -24.670 4.317 1.00 90.39 170 A 1 ATOM 1338 C C . THR A 0 170 . -54.606 -24.423 5.038 1.00 90.39 170 A 1 ATOM 1339 C CB . THR A 0 170 . -56.706 -25.801 4.999 1.00 90.39 170 A 1 ATOM 1340 O O . THR A 0 170 . -53.834 -25.359 5.224 1.00 90.39 170 A 1 ATOM 1341 C CG2 . THR A 0 170 . -57.180 -25.418 6.400 1.00 90.39 170 A 1 ATOM 1342 O OG1 . THR A 0 170 . -57.858 -26.106 4.245 1.00 90.39 170 A 1 ATOM 1343 N N . ILE A 0 171 . -54.358 -23.175 5.434 1.00 89.09 171 A 1 ATOM 1344 C CA . ILE A 0 171 . -53.093 -22.740 6.042 1.00 89.09 171 A 1 ATOM 1345 C C . ILE A 0 171 . -53.062 -22.931 7.562 1.00 89.09 171 A 1 ATOM 1346 C CB . ILE A 0 171 . -52.781 -21.276 5.668 1.00 89.09 171 A 1 ATOM 1347 O O . ILE A 0 171 . -51.995 -23.103 8.142 1.00 89.09 171 A 1 ATOM 1348 C CG1 . ILE A 0 171 . -53.880 -20.279 6.107 1.00 89.09 171 A 1 ATOM 1349 C CG2 . ILE A 0 171 . -52.524 -21.177 4.152 1.00 89.09 171 A 1 ATOM 1350 C CD1 . ILE A 0 171 . -53.345 -18.851 6.243 1.00 89.09 171 A 1 ATOM 1351 N N . PHE A 0 172 . -54.225 -22.924 8.221 1.00 89.25 172 A 1 ATOM 1352 C CA . PHE A 0 172 . -54.304 -23.046 9.673 1.00 89.25 172 A 1 ATOM 1353 C C . PHE A 0 172 . -55.558 -23.800 10.118 1.00 89.25 172 A 1 ATOM 1354 C CB . PHE A 0 172 . -54.238 -21.650 10.305 1.00 89.25 172 A 1 ATOM 1355 O O . PHE A 0 172 . -56.683 -23.415 9.799 1.00 89.25 172 A 1 ATOM 1356 C CG . PHE A 0 172 . -54.115 -21.680 11.812 1.00 89.25 172 A 1 ATOM 1357 C CD1 . PHE A 0 172 . -55.237 -21.425 12.625 1.00 89.25 172 A 1 ATOM 1358 C CD2 . PHE A 0 172 . -52.869 -21.959 12.401 1.00 89.25 172 A 1 ATOM 1359 C CE1 . PHE A 0 172 . -55.102 -21.435 14.024 1.00 89.25 172 A 1 ATOM 1360 C CE2 . PHE A 0 172 . -52.734 -21.959 13.798 1.00 89.25 172 A 1 ATOM 1361 C CZ . PHE A 0 172 . -53.851 -21.695 14.606 1.00 89.25 172 A 1 ATOM 1362 N N . THR A 0 173 . -55.359 -24.861 10.903 1.00 87.98 173 A 1 ATOM 1363 C CA . THR A 0 173 . -56.425 -25.679 11.514 1.00 87.98 173 A 1 ATOM 1364 C C . THR A 0 173 . -56.372 -25.660 13.048 1.00 87.98 173 A 1 ATOM 1365 C CB . THR A 0 173 . -56.381 -27.131 11.003 1.00 87.98 173 A 1 ATOM 1366 O O . THR A 0 173 . -57.033 -26.467 13.702 1.00 87.98 173 A 1 ATOM 1367 C CG2 . THR A 0 173 . -56.449 -27.236 9.481 1.00 87.98 173 A 1 ATOM 1368 O OG1 . THR A 0 173 . -55.184 -27.758 11.412 1.00 87.98 173 A 1 ATOM 1369 N N . GLY A 0 174 . -55.559 -24.781 13.648 1.00 79.78 174 A 1 ATOM 1370 C CA . GLY A 0 174 . -55.244 -24.796 15.084 1.00 79.78 174 A 1 ATOM 1371 C C . GLY A 0 174 . -56.384 -24.377 16.018 1.00 79.78 174 A 1 ATOM 1372 O O . GLY A 0 174 . -56.245 -24.533 17.230 1.00 79.78 174 A 1 ATOM 1373 N N . PHE A 0 175 . -57.510 -23.908 15.466 1.00 84.35 175 A 1 ATOM 1374 C CA . PHE A 0 175 . -58.760 -23.687 16.201 1.00 84.35 175 A 1 ATOM 1375 C C . PHE A 0 175 . -59.607 -24.964 16.374 1.00 84.35 175 A 1 ATOM 1376 C CB . PHE A 0 175 . -59.577 -22.575 15.521 1.00 84.35 175 A 1 ATOM 1377 O O . PHE A 0 175 . -60.613 -24.938 17.078 1.00 84.35 175 A 1 ATOM 1378 C CG . PHE A 0 175 . -58.851 -21.250 15.360 1.00 84.35 175 A 1 ATOM 1379 C CD1 . PHE A 0 175 . -58.381 -20.553 16.489 1.00 84.35 175 A 1 ATOM 1380 C CD2 . PHE A 0 175 . -58.634 -20.710 14.079 1.00 84.35 175 A 1 ATOM 1381 C CE1 . PHE A 0 175 . -57.689 -19.341 16.334 1.00 84.35 175 A 1 ATOM 1382 C CE2 . PHE A 0 175 . -57.953 -19.489 13.923 1.00 84.35 175 A 1 ATOM 1383 C CZ . PHE A 0 175 . -57.468 -18.810 15.054 1.00 84.35 175 A 1 ATOM 1384 N N . SER A 0 176 . -59.226 -26.083 15.747 1.00 75.93 176 A 1 ATOM 1385 C CA . SER A 0 176 . -59.947 -27.355 15.873 1.00 75.93 176 A 1 ATOM 1386 C C . SER A 0 176 . -59.534 -28.152 17.122 1.00 75.93 176 A 1 ATOM 1387 C CB . SER A 0 176 . -59.843 -28.178 14.582 1.00 75.93 176 A 1 ATOM 1388 O O . SER A 0 176 . -58.369 -28.163 17.522 1.00 75.93 176 A 1 ATOM 1389 O OG . SER A 0 176 . -58.532 -28.639 14.323 1.00 75.93 176 A 1 ATOM 1390 N N . GLY A 0 177 . -60.501 -28.844 17.736 1.00 75.12 177 A 1 ATOM 1391 C CA . GLY A 0 177 . -60.303 -29.579 18.992 1.00 75.12 177 A 1 ATOM 1392 C C . GLY A 0 177 . -60.128 -28.658 20.206 1.00 75.12 177 A 1 ATOM 1393 O O . GLY A 0 177 . -60.564 -27.510 20.188 1.00 75.12 177 A 1 ATOM 1394 N N . ASP A 0 178 . -59.461 -29.159 21.248 1.00 76.16 178 A 1 ATOM 1395 C CA . ASP A 0 178 . -59.264 -28.500 22.555 1.00 76.16 178 A 1 ATOM 1396 C C . ASP A 0 178 . -58.294 -27.293 22.501 1.00 76.16 178 A 1 ATOM 1397 C CB . ASP A 0 178 . -58.759 -29.526 23.598 1.00 76.16 178 A 1 ATOM 1398 O O . ASP A 0 178 . -57.505 -27.072 23.427 1.00 76.16 178 A 1 ATOM 1399 C CG . ASP A 0 178 . -59.509 -30.860 23.682 1.00 76.16 178 A 1 ATOM 1400 O OD1 . ASP A 0 178 . -60.655 -30.950 23.190 1.00 76.16 178 A 1 ATOM 1401 O OD2 . ASP A 0 178 . -58.889 -31.815 24.201 1.00 76.16 178 A 1 ATOM 1402 N N . ASN A 0 179 . -58.245 -26.568 21.380 1.00 83.24 179 A 1 ATOM 1403 C CA . ASN A 0 179 . -57.208 -25.584 21.085 1.00 83.24 179 A 1 ATOM 1404 C C . ASN A 0 179 . -57.690 -24.279 20.436 1.00 83.24 179 A 1 ATOM 1405 C CB . ASN A 0 179 . -56.106 -26.281 20.273 1.00 83.24 179 A 1 ATOM 1406 O O . ASN A 0 179 . -56.896 -23.348 20.337 1.00 83.24 179 A 1 ATOM 1407 C CG . ASN A 0 179 . -54.761 -25.656 20.561 1.00 83.24 179 A 1 ATOM 1408 N ND2 . ASN A 0 179 . -54.247 -24.850 19.664 1.00 83.24 179 A 1 ATOM 1409 O OD1 . ASN A 0 179 . -54.188 -25.886 21.622 1.00 83.24 179 A 1 ATOM 1410 N N . GLY A 0 180 . -58.961 -24.195 20.033 1.00 83.78 180 A 1 ATOM 1411 C CA . GLY A 0 180 . -59.580 -22.944 19.599 1.00 83.78 180 A 1 ATOM 1412 C C . GLY A 0 180 . -60.102 -22.095 20.756 1.00 83.78 180 A 1 ATOM 1413 O O . GLY A 0 180 . -59.483 -21.986 21.816 1.00 83.78 180 A 1 ATOM 1414 N N . ALA A 0 181 . -61.260 -21.482 20.527 1.00 87.72 181 A 1 ATOM 1415 C CA . ALA A 0 181 . -62.065 -20.899 21.595 1.00 87.72 181 A 1 ATOM 1416 C C . ALA A 0 181 . -63.007 -21.933 22.228 1.00 87.72 181 A 1 ATOM 1417 C CB . ALA A 0 181 . -62.805 -19.651 21.096 1.00 87.72 181 A 1 ATOM 1418 O O . ALA A 0 181 . -63.502 -22.822 21.537 1.00 87.72 181 A 1 ATOM 1419 N N . THR A 0 182 . -63.282 -21.770 23.519 1.00 88.67 182 A 1 ATOM 1420 C CA . THR A 0 182 . -64.242 -22.554 24.305 1.00 88.67 182 A 1 ATOM 1421 C C . THR A 0 182 . -65.244 -21.638 24.991 1.00 88.67 182 A 1 ATOM 1422 C CB . THR A 0 182 . -63.545 -23.404 25.379 1.00 88.67 182 A 1 ATOM 1423 O O . THR A 0 182 . -64.867 -20.584 25.498 1.00 88.67 182 A 1 ATOM 1424 C CG2 . THR A 0 182 . -62.774 -24.567 24.757 1.00 88.67 182 A 1 ATOM 1425 O OG1 . THR A 0 182 . -62.613 -22.651 26.126 1.00 88.67 182 A 1 ATOM 1426 N N . ASP A 0 183 . -66.500 -22.054 25.039 1.00 88.60 183 A 1 ATOM 1427 C CA . ASP A 0 183 . -67.573 -21.391 25.778 1.00 88.60 183 A 1 ATOM 1428 C C . ASP A 0 183 . -68.239 -22.439 26.687 1.00 88.60 183 A 1 ATOM 1429 C CB . ASP A 0 183 . -68.521 -20.718 24.775 1.00 88.60 183 A 1 ATOM 1430 O O . ASP A 0 183 . -68.122 -23.639 26.407 1.00 88.60 183 A 1 ATOM 1431 C CG . ASP A 0 183 . -69.321 -19.571 25.392 1.00 88.60 183 A 1 ATOM 1432 O OD1 . ASP A 0 183 . -69.441 -19.551 26.636 1.00 88.60 183 A 1 ATOM 1433 O OD2 . ASP A 0 183 . -69.687 -18.672 24.608 1.00 88.60 183 A 1 ATOM 1434 N N . ILE A 0 184 . -68.826 -22.017 27.808 1.00 88.46 184 A 1 ATOM 1435 C CA . ILE A 0 184 . -69.269 -22.928 28.883 1.00 88.46 184 A 1 ATOM 1436 C C . ILE A 0 184 . -70.789 -23.103 28.975 1.00 88.46 184 A 1 ATOM 1437 C CB . ILE A 0 184 . -68.618 -22.591 30.243 1.00 88.46 184 A 1 ATOM 1438 O O . ILE A 0 184 . -71.219 -24.146 29.468 1.00 88.46 184 A 1 ATOM 1439 C CG1 . ILE A 0 184 . -69.025 -21.213 30.804 1.00 88.46 184 A 1 ATOM 1440 C CG2 . ILE A 0 184 . -67.085 -22.734 30.131 1.00 88.46 184 A 1 ATOM 1441 C CD1 . ILE A 0 184 . -68.478 -20.969 32.220 1.00 88.46 184 A 1 ATOM 1442 N N . ASP A 0 185 . -71.550 -22.151 28.436 1.00 86.42 185 A 1 ATOM 1443 C CA . ASP A 0 185 . -73.015 -22.154 28.338 1.00 86.42 185 A 1 ATOM 1444 C C . ASP A 0 185 . -73.522 -23.359 27.499 1.00 86.42 185 A 1 ATOM 1445 C CB . ASP A 0 185 . -73.455 -20.816 27.699 1.00 86.42 185 A 1 ATOM 1446 O O . ASP A 0 185 . -72.850 -23.819 26.572 1.00 86.42 185 A 1 ATOM 1447 C CG . ASP A 0 185 . -73.106 -19.526 28.472 1.00 86.42 185 A 1 ATOM 1448 O OD1 . ASP A 0 185 . -72.200 -19.529 29.328 1.00 86.42 185 A 1 ATOM 1449 O OD2 . ASP A 0 185 . -73.713 -18.474 28.168 1.00 86.42 185 A 1 ATOM 1450 N N . ASP A 0 186 . -74.720 -23.904 27.742 1.00 83.23 186 A 1 ATOM 1451 C CA . ASP A 0 186 . -75.170 -25.166 27.119 1.00 83.23 186 A 1 ATOM 1452 C C . ASP A 0 186 . -76.057 -24.960 25.860 1.00 83.23 186 A 1 ATOM 1453 C CB . ASP A 0 186 . -75.773 -26.091 28.203 1.00 83.23 186 A 1 ATOM 1454 O O . ASP A 0 186 . -76.865 -24.038 25.709 1.00 83.23 186 A 1 ATOM 1455 C CG . ASP A 0 186 . -76.023 -27.567 27.840 1.00 83.23 186 A 1 ATOM 1456 O OD1 . ASP A 0 186 . -75.864 -27.979 26.669 1.00 83.23 186 A 1 ATOM 1457 O OD2 . ASP A 0 186 . -76.534 -28.304 28.723 1.00 83.23 186 A 1 ATOM 1458 N N . GLY A 0 187 . -75.974 -25.901 24.918 1.00 82.16 187 A 1 ATOM 1459 C CA . GLY A 0 187 . -76.824 -25.955 23.730 1.00 82.16 187 A 1 ATOM 1460 C C . GLY A 0 187 . -76.326 -25.069 22.576 1.00 82.16 187 A 1 ATOM 1461 O O . GLY A 0 187 . -75.262 -25.356 22.027 1.00 82.16 187 A 1 ATOM 1462 N N . PRO A 0 188 . -77.115 -24.092 22.077 1.00 84.63 188 A 1 ATOM 1463 C CA . PRO A 0 188 . -76.662 -23.150 21.049 1.00 84.63 188 A 1 ATOM 1464 C C . PRO A 0 188 . -75.693 -22.091 21.578 1.00 84.63 188 A 1 ATOM 1465 C CB . PRO A 0 188 . -77.923 -22.468 20.501 1.00 84.63 188 A 1 ATOM 1466 O O . PRO A 0 188 . -74.889 -21.594 20.802 1.00 84.63 188 A 1 ATOM 1467 C CG . PRO A 0 188 . -79.064 -23.365 20.971 1.00 84.63 188 A 1 ATOM 1468 C CD . PRO A 0 188 . -78.538 -23.905 22.299 1.00 84.63 188 A 1 ATOM 1469 N N . ASN A 0 189 . -75.775 -21.752 22.864 1.00 85.90 189 A 1 ATOM 1470 C CA . ASN A 0 189 . -74.959 -20.704 23.469 1.00 85.90 189 A 1 ATOM 1471 C C . ASN A 0 189 . -73.480 -21.140 23.435 1.00 85.90 189 A 1 ATOM 1472 C CB . ASN A 0 189 . -75.554 -20.396 24.851 1.00 85.90 189 A 1 ATOM 1473 O O . ASN A 0 189 . -72.705 -20.571 22.675 1.00 85.90 189 A 1 ATOM 1474 C CG . ASN A 0 189 . -76.958 -19.793 24.802 1.00 85.90 189 A 1 ATOM 1475 N ND2 . ASN A 0 189 . -77.592 -19.673 25.940 1.00 85.90 189 A 1 ATOM 1476 O OD1 . ASN A 0 189 . -77.565 -19.513 23.768 1.00 85.90 189 A 1 ATOM 1477 N N . GLY A 0 190 . -73.137 -22.301 24.006 1.00 84.39 190 A 1 ATOM 1478 C CA . GLY A 0 190 . -71.792 -22.892 23.900 1.00 84.39 190 A 1 ATOM 1479 C C . GLY A 0 190 . -71.308 -23.351 22.513 1.00 84.39 190 A 1 ATOM 1480 O O . GLY A 0 190 . -70.289 -24.036 22.418 1.00 84.39 190 A 1 ATOM 1481 N N . GLN A 0 191 . -72.014 -23.049 21.416 1.00 87.77 191 A 1 ATOM 1482 C CA . GLN A 0 191 . -71.520 -23.322 20.061 1.00 87.77 191 A 1 ATOM 1483 C C . GLN A 0 191 . -70.849 -22.086 19.479 1.00 87.77 191 A 1 ATOM 1484 C CB . GLN A 0 191 . -72.641 -23.785 19.128 1.00 87.77 191 A 1 ATOM 1485 O O . GLN A 0 191 . -71.445 -21.017 19.451 1.00 87.77 191 A 1 ATOM 1486 C CG . GLN A 0 191 . -73.051 -25.228 19.399 1.00 87.77 191 A 1 ATOM 1487 C CD . GLN A 0 191 . -74.299 -25.623 18.620 1.00 87.77 191 A 1 ATOM 1488 N NE2 . GLN A 0 191 . -75.193 -26.343 19.257 1.00 87.77 191 A 1 ATOM 1489 O OE1 . GLN A 0 191 . -74.510 -25.302 17.451 1.00 87.77 191 A 1 ATOM 1490 N N . ILE A 0 192 . -69.650 -22.256 18.921 1.00 89.07 192 A 1 ATOM 1491 C CA . ILE A 0 192 . -68.839 -21.140 18.425 1.00 89.07 192 A 1 ATOM 1492 C C . ILE A 0 192 . -68.817 -21.099 16.890 1.00 89.07 192 A 1 ATOM 1493 C CB . ILE A 0 192 . -67.440 -21.172 19.078 1.00 89.07 192 A 1 ATOM 1494 O O . ILE A 0 192 . -68.591 -22.110 16.225 1.00 89.07 192 A 1 ATOM 1495 C CG1 . ILE A 0 192 . -67.580 -20.987 20.611 1.00 89.07 192 A 1 ATOM 1496 C CG2 . ILE A 0 192 . -66.531 -20.075 18.491 1.00 89.07 192 A 1 ATOM 1497 C CD1 . ILE A 0 192 . -66.317 -21.362 21.383 1.00 89.07 192 A 1 ATOM 1498 N N . GLU A 0 193 . -69.027 -19.910 16.327 1.00 90.03 193 A 1 ATOM 1499 C CA . GLU A 0 193 . -68.794 -19.567 14.921 1.00 90.03 193 A 1 ATOM 1500 C C . GLU A 0 193 . -67.606 -18.596 14.812 1.00 90.03 193 A 1 ATOM 1501 C CB . GLU A 0 193 . -70.073 -18.969 14.291 1.00 90.03 193 A 1 ATOM 1502 O O . GLU A 0 193 . -67.669 -17.460 15.292 1.00 90.03 193 A 1 ATOM 1503 C CG . GLU A 0 193 . -71.106 -20.049 13.918 1.00 90.03 193 A 1 ATOM 1504 C CD . GLU A 0 193 . -72.449 -19.512 13.377 1.00 90.03 193 A 1 ATOM 1505 O OE1 . GLU A 0 193 . -73.265 -20.358 12.923 1.00 90.03 193 A 1 ATOM 1506 O OE2 . GLU A 0 193 . -72.749 -18.303 13.510 1.00 90.03 193 A 1 ATOM 1507 N N . TYR A 0 194 . -66.525 -19.037 14.163 1.00 91.48 194 A 1 ATOM 1508 C CA . TYR A 0 194 . -65.349 -18.219 13.857 1.00 91.48 194 A 1 ATOM 1509 C C . TYR A 0 194 . -65.543 -17.429 12.559 1.00 91.48 194 A 1 ATOM 1510 C CB . TYR A 0 194 . -64.092 -19.093 13.748 1.00 91.48 194 A 1 ATOM 1511 O O . TYR A 0 194 . -65.991 -17.978 11.550 1.00 91.48 194 A 1 ATOM 1512 C CG . TYR A 0 194 . -63.795 -19.930 14.976 1.00 91.48 194 A 1 ATOM 1513 C CD1 . TYR A 0 194 . -63.246 -19.332 16.127 1.00 91.48 194 A 1 ATOM 1514 C CD2 . TYR A 0 194 . -64.092 -21.306 14.974 1.00 91.48 194 A 1 ATOM 1515 C CE1 . TYR A 0 194 . -63.027 -20.104 17.285 1.00 91.48 194 A 1 ATOM 1516 C CE2 . TYR A 0 194 . -63.843 -22.086 16.115 1.00 91.48 194 A 1 ATOM 1517 O OH . TYR A 0 194 . -63.207 -22.243 18.399 1.00 91.48 194 A 1 ATOM 1518 C CZ . TYR A 0 194 . -63.336 -21.483 17.281 1.00 91.48 194 A 1 ATOM 1519 N N . VAL A 0 195 . -65.163 -16.152 12.573 1.00 90.84 195 A 1 ATOM 1520 C CA . VAL A 0 195 . -65.234 -15.228 11.430 1.00 90.84 195 A 1 ATOM 1521 C C . VAL A 0 195 . -63.955 -14.385 11.395 1.00 90.84 195 A 1 ATOM 1522 C CB . VAL A 0 195 . -66.495 -14.335 11.534 1.00 90.84 195 A 1 ATOM 1523 O O . VAL A 0 195 . -63.426 -14.039 12.449 1.00 90.84 195 A 1 ATOM 1524 C CG1 . VAL A 0 195 . -66.694 -13.472 10.282 1.00 90.84 195 A 1 ATOM 1525 C CG2 . VAL A 0 195 . -67.786 -15.154 11.702 1.00 90.84 195 A 1 ATOM 1526 N N . ILE A 0 196 . -63.447 -14.042 10.207 1.00 90.79 196 A 1 ATOM 1527 C CA . ILE A 0 196 . -62.368 -13.049 10.081 1.00 90.79 196 A 1 ATOM 1528 C C . ILE A 0 196 . -62.976 -11.656 10.270 1.00 90.79 196 A 1 ATOM 1529 C CB . ILE A 0 196 . -61.602 -13.181 8.743 1.00 90.79 196 A 1 ATOM 1530 O O . ILE A 0 196 . -63.933 -11.291 9.586 1.00 90.79 196 A 1 ATOM 1531 C CG1 . ILE A 0 196 . -60.932 -14.574 8.662 1.00 90.79 196 A 1 ATOM 1532 C CG2 . ILE A 0 196 . -60.557 -12.055 8.609 1.00 90.79 196 A 1 ATOM 1533 C CD1 . ILE A 0 196 . -60.214 -14.860 7.338 1.00 90.79 196 A 1 ATOM 1534 N N . GLN A 0 197 . -62.432 -10.888 11.209 1.00 89.32 197 A 1 ATOM 1535 C CA . GLN A 0 197 . -62.790 -9.493 11.419 1.00 89.32 197 A 1 ATOM 1536 C C . GLN A 0 197 . -61.859 -8.602 10.590 1.00 89.32 197 A 1 ATOM 1537 C CB . GLN A 0 197 . -62.745 -9.182 12.921 1.00 89.32 197 A 1 ATOM 1538 O O . GLN A 0 197 . -60.645 -8.800 10.576 1.00 89.32 197 A 1 ATOM 1539 C CG . GLN A 0 197 . -63.171 -7.742 13.245 1.00 89.32 197 A 1 ATOM 1540 C CD . GLN A 0 197 . -63.182 -7.443 14.742 1.00 89.32 197 A 1 ATOM 1541 N NE2 . GLN A 0 197 . -63.328 -6.194 15.127 1.00 89.32 197 A 1 ATOM 1542 O OE1 . GLN A 0 197 . -63.046 -8.296 15.598 1.00 89.32 197 A 1 ATOM 1543 N N . TYR A 0 198 . -62.425 -7.590 9.929 1.00 90.57 198 A 1 ATOM 1544 C CA . TYR A 0 198 . -61.649 -6.604 9.180 1.00 90.57 198 A 1 ATOM 1545 C C . TYR A 0 198 . -60.640 -5.897 10.096 1.00 90.57 198 A 1 ATOM 1546 C CB . TYR A 0 198 . -62.601 -5.595 8.525 1.00 90.57 198 A 1 ATOM 1547 O O . TYR A 0 198 . -61.037 -5.193 11.029 1.00 90.57 198 A 1 ATOM 1548 C CG . TYR A 0 198 . -61.892 -4.482 7.776 1.00 90.57 198 A 1 ATOM 1549 C CD1 . TYR A 0 198 . -61.597 -3.266 8.427 1.00 90.57 198 A 1 ATOM 1550 C CD2 . TYR A 0 198 . -61.498 -4.677 6.439 1.00 90.57 198 A 1 ATOM 1551 C CE1 . TYR A 0 198 . -60.918 -2.242 7.739 1.00 90.57 198 A 1 ATOM 1552 C CE2 . TYR A 0 198 . -60.824 -3.654 5.746 1.00 90.57 198 A 1 ATOM 1553 O OH . TYR A 0 198 . -59.894 -1.447 5.718 1.00 90.57 198 A 1 ATOM 1554 C CZ . TYR A 0 198 . -60.533 -2.436 6.394 1.00 90.57 198 A 1 ATOM 1555 N N . ASN A 0 199 . -59.350 -6.068 9.806 1.00 87.90 199 A 1 ATOM 1556 C CA . ASN A 0 199 . -58.265 -5.374 10.483 1.00 87.90 199 A 1 ATOM 1557 C C . ASN A 0 199 . -57.997 -4.021 9.786 1.00 87.90 199 A 1 ATOM 1558 C CB . ASN A 0 199 . -57.029 -6.295 10.506 1.00 87.90 199 A 1 ATOM 1559 O O . ASN A 0 199 . -57.611 -4.023 8.617 1.00 87.90 199 A 1 ATOM 1560 C CG . ASN A 0 199 . -55.894 -5.706 11.325 1.00 87.90 199 A 1 ATOM 1561 N ND2 . ASN A 0 199 . -54.831 -6.438 11.546 1.00 87.90 199 A 1 ATOM 1562 O OD1 . ASN A 0 199 . -55.958 -4.576 11.778 1.00 87.90 199 A 1 ATOM 1563 N N . PRO A 0 200 . -58.168 -2.862 10.454 1.00 86.26 200 A 1 ATOM 1564 C CA . PRO A 0 200 . -57.859 -1.560 9.858 1.00 86.26 200 A 1 ATOM 1565 C C . PRO A 0 200 . -56.365 -1.347 9.577 1.00 86.26 200 A 1 ATOM 1566 C CB . PRO A 0 200 . -58.373 -0.513 10.855 1.00 86.26 200 A 1 ATOM 1567 O O . PRO A 0 200 . -56.029 -0.579 8.681 1.00 86.26 200 A 1 ATOM 1568 C CG . PRO A 0 200 . -59.376 -1.278 11.715 1.00 86.26 200 A 1 ATOM 1569 C CD . PRO A 0 200 . -58.769 -2.675 11.764 1.00 86.26 200 A 1 ATOM 1570 N N . GLU A 0 201 . -55.491 -2.015 10.333 1.00 81.69 201 A 1 ATOM 1571 C CA . GLU A 0 201 . -54.029 -1.951 10.192 1.00 81.69 201 A 1 ATOM 1572 C C . GLU A 0 201 . -53.516 -2.951 9.141 1.00 81.69 201 A 1 ATOM 1573 C CB . GLU A 0 201 . -53.375 -2.206 11.564 1.00 81.69 201 A 1 ATOM 1574 O O . GLU A 0 201 . -52.439 -2.778 8.576 1.00 81.69 201 A 1 ATOM 1575 C CG . GLU A 0 201 . -53.851 -1.200 12.631 1.00 81.69 201 A 1 ATOM 1576 C CD . GLU A 0 201 . -53.224 -1.399 14.020 1.00 81.69 201 A 1 ATOM 1577 O OE1 . GLU A 0 201 . -53.516 -0.541 14.885 1.00 81.69 201 A 1 ATOM 1578 O OE2 . GLU A 0 201 . -52.502 -2.400 14.222 1.00 81.69 201 A 1 ATOM 1579 N N . ASP A 0 202 . -54.323 -3.968 8.822 1.00 84.26 202 A 1 ATOM 1580 C CA . ASP A 0 202 . -54.063 -4.944 7.767 1.00 84.26 202 A 1 ATOM 1581 C C . ASP A 0 202 . -55.295 -5.123 6.855 1.00 84.26 202 A 1 ATOM 1582 C CB . ASP A 0 202 . -53.571 -6.264 8.378 1.00 84.26 202 A 1 ATOM 1583 O O . ASP A 0 202 . -55.981 -6.151 6.915 1.00 84.26 202 A 1 ATOM 1584 C CG . ASP A 0 202 . -52.946 -7.151 7.309 1.00 84.26 202 A 1 ATOM 1585 O OD1 . ASP A 0 202 . -53.349 -7.087 6.124 1.00 84.26 202 A 1 ATOM 1586 O OD2 . ASP A 0 202 . -51.943 -7.833 7.604 1.00 84.26 202 A 1 ATOM 1587 N N . PRO A 0 203 . -55.598 -4.143 5.984 1.00 85.37 203 A 1 ATOM 1588 C CA . PRO A 0 203 . -56.761 -4.215 5.103 1.00 85.37 203 A 1 ATOM 1589 C C . PRO A 0 203 . -56.649 -5.323 4.043 1.00 85.37 203 A 1 ATOM 1590 C CB . PRO A 0 203 . -56.862 -2.822 4.471 1.00 85.37 203 A 1 ATOM 1591 O O . PRO A 0 203 . -57.673 -5.750 3.509 1.00 85.37 203 A 1 ATOM 1592 C CG . PRO A 0 203 . -55.423 -2.308 4.489 1.00 85.37 203 A 1 ATOM 1593 C CD . PRO A 0 203 . -54.887 -2.886 5.796 1.00 85.37 203 A 1 ATOM 1594 N N . THR A 0 204 . -55.439 -5.812 3.733 1.00 85.22 204 A 1 ATOM 1595 C CA . THR A 0 204 . -55.242 -6.894 2.756 1.00 85.22 204 A 1 ATOM 1596 C C . THR A 0 204 . -55.530 -8.276 3.345 1.00 85.22 204 A 1 ATOM 1597 C CB . THR A 0 204 . -53.861 -6.841 2.075 1.00 85.22 204 A 1 ATOM 1598 O O . THR A 0 204 . -56.048 -9.128 2.625 1.00 85.22 204 A 1 ATOM 1599 C CG2 . THR A 0 204 . -53.715 -5.597 1.200 1.00 85.22 204 A 1 ATOM 1600 O OG1 . THR A 0 204 . -52.779 -6.805 2.979 1.00 85.22 204 A 1 ATOM 1601 N N . SER A 0 205 . -55.317 -8.498 4.649 1.00 87.05 205 A 1 ATOM 1602 C CA . SER A 0 205 . -55.612 -9.772 5.334 1.00 87.05 205 A 1 ATOM 1603 C C . SER A 0 205 . -57.035 -10.290 5.085 1.00 87.05 205 A 1 ATOM 1604 C CB . SER A 0 205 . -55.390 -9.633 6.848 1.00 87.05 205 A 1 ATOM 1605 O O . SER A 0 205 . -57.226 -11.455 4.733 1.00 87.05 205 A 1 ATOM 1606 O OG . SER A 0 205 . -56.300 -8.724 7.444 1.00 87.05 205 A 1 ATOM 1607 N N . ASN A 0 206 . -58.031 -9.407 5.190 1.00 84.09 206 A 1 ATOM 1608 C CA . ASN A 0 206 . -59.453 -9.716 5.025 1.00 84.09 206 A 1 ATOM 1609 C C . ASN A 0 206 . -59.841 -10.052 3.569 1.00 84.09 206 A 1 ATOM 1610 C CB . ASN A 0 206 . -60.225 -8.511 5.585 1.00 84.09 206 A 1 ATOM 1611 O O . ASN A 0 206 . -60.950 -10.513 3.308 1.00 84.09 206 A 1 ATOM 1612 C CG . ASN A 0 206 . -61.712 -8.773 5.715 1.00 84.09 206 A 1 ATOM 1613 N ND2 . ASN A 0 206 . -62.521 -8.243 4.830 1.00 84.09 206 A 1 ATOM 1614 O OD1 . ASN A 0 206 . -62.177 -9.428 6.629 1.00 84.09 206 A 1 ATOM 1615 N N . ASP A 0 207 . -58.935 -9.806 2.621 1.00 86.41 207 A 1 ATOM 1616 C CA . ASP A 0 207 . -59.117 -10.086 1.200 1.00 86.41 207 A 1 ATOM 1617 C C . ASP A 0 207 . -58.239 -11.262 0.719 1.00 86.41 207 A 1 ATOM 1618 C CB . ASP A 0 207 . -58.882 -8.774 0.423 1.00 86.41 207 A 1 ATOM 1619 O O . ASP A 0 207 . -58.580 -11.899 -0.278 1.00 86.41 207 A 1 ATOM 1620 C CG . ASP A 0 207 . -59.952 -8.491 -0.640 1.00 86.41 207 A 1 ATOM 1621 O OD1 . ASP A 0 207 . -61.135 -8.845 -0.432 1.00 86.41 207 A 1 ATOM 1622 O OD2 . ASP A 0 207 . -59.562 -7.956 -1.704 1.00 86.41 207 A 1 ATOM 1623 N N . THR A 0 208 . -57.156 -11.577 1.443 1.00 89.77 208 A 1 ATOM 1624 C CA . THR A 0 208 . -56.199 -12.668 1.165 1.00 89.77 208 A 1 ATOM 1625 C C . THR A 0 208 . -56.550 -13.994 1.857 1.00 89.77 208 A 1 ATOM 1626 C CB . THR A 0 208 . -54.768 -12.219 1.526 1.00 89.77 208 A 1 ATOM 1627 O O . THR A 0 208 . -56.194 -15.048 1.329 1.00 89.77 208 A 1 ATOM 1628 C CG2 . THR A 0 208 . -53.677 -13.259 1.277 1.00 89.77 208 A 1 ATOM 1629 O OG1 . THR A 0 208 . -54.417 -11.122 0.712 1.00 89.77 208 A 1 ATOM 1630 N N . PHE A 0 209 . -57.295 -13.990 2.970 1.00 92.70 209 A 1 ATOM 1631 C CA . PHE A 0 209 . -57.679 -15.206 3.712 1.00 92.70 209 A 1 ATOM 1632 C C . PHE A 0 209 . -59.200 -15.328 3.909 1.00 92.70 209 A 1 ATOM 1633 C CB . PHE A 0 209 . -56.939 -15.251 5.058 1.00 92.70 209 A 1 ATOM 1634 O O . PHE A 0 209 . -59.919 -14.333 3.924 1.00 92.70 209 A 1 ATOM 1635 C CG . PHE A 0 209 . -55.436 -15.067 4.946 1.00 92.70 209 A 1 ATOM 1636 C CD1 . PHE A 0 209 . -54.615 -16.107 4.468 1.00 92.70 209 A 1 ATOM 1637 C CD2 . PHE A 0 209 . -54.864 -13.824 5.267 1.00 92.70 209 A 1 ATOM 1638 C CE1 . PHE A 0 209 . -53.230 -15.899 4.319 1.00 92.70 209 A 1 ATOM 1639 C CE2 . PHE A 0 209 . -53.486 -13.618 5.107 1.00 92.70 209 A 1 ATOM 1640 C CZ . PHE A 0 209 . -52.664 -14.655 4.640 1.00 92.70 209 A 1 ATOM 1641 N N . GLU A 0 210 . -59.705 -16.555 4.073 1.00 91.51 210 A 1 ATOM 1642 C CA . GLU A 0 210 . -61.128 -16.842 4.318 1.00 91.51 210 A 1 ATOM 1643 C C . GLU A 0 210 . -61.308 -17.990 5.333 1.00 91.51 210 A 1 ATOM 1644 C CB . GLU A 0 210 . -61.828 -17.155 2.976 1.00 91.51 210 A 1 ATOM 1645 O O . GLU A 0 210 . -60.508 -18.922 5.365 1.00 91.51 210 A 1 ATOM 1646 C CG . GLU A 0 210 . -63.361 -17.054 3.064 1.00 91.51 210 A 1 ATOM 1647 C CD . GLU A 0 210 . -64.070 -17.185 1.701 1.00 91.51 210 A 1 ATOM 1648 O OE1 . GLU A 0 210 . -64.965 -18.053 1.601 1.00 91.51 210 A 1 ATOM 1649 O OE2 . GLU A 0 210 . -63.774 -16.382 0.779 1.00 91.51 210 A 1 ATOM 1650 N N . ILE A 0 211 . -62.384 -17.967 6.134 1.00 90.79 211 A 1 ATOM 1651 C CA . ILE A 0 211 . -62.866 -19.140 6.893 1.00 90.79 211 A 1 ATOM 1652 C C . ILE A 0 211 . -64.168 -19.626 6.229 1.00 90.79 211 A 1 ATOM 1653 C CB . ILE A 0 211 . -63.028 -18.846 8.408 1.00 90.79 211 A 1 ATOM 1654 O O . ILE A 0 211 . -65.250 -19.152 6.586 1.00 90.79 211 A 1 ATOM 1655 C CG1 . ILE A 0 211 . -61.659 -18.509 9.040 1.00 90.79 211 A 1 ATOM 1656 C CG2 . ILE A 0 211 . -63.636 -20.064 9.145 1.00 90.79 211 A 1 ATOM 1657 C CD1 . ILE A 0 211 . -61.733 -18.063 10.507 1.00 90.79 211 A 1 ATOM 1658 N N . PRO A 0 212 . -64.114 -20.570 5.268 1.00 86.48 212 A 1 ATOM 1659 C CA . PRO A 0 212 . -65.300 -21.011 4.523 1.00 86.48 212 A 1 ATOM 1660 C C . PRO A 0 212 . -66.265 -21.882 5.351 1.00 86.48 212 A 1 ATOM 1661 C CB . PRO A 0 212 . -64.744 -21.756 3.305 1.00 86.48 212 A 1 ATOM 1662 O O . PRO A 0 212 . -67.394 -22.137 4.933 1.00 86.48 212 A 1 ATOM 1663 C CG . PRO A 0 212 . -63.399 -22.293 3.792 1.00 86.48 212 A 1 ATOM 1664 C CD . PRO A 0 212 . -62.911 -21.184 4.719 1.00 86.48 212 A 1 ATOM 1665 N N . LEU A 0 213 . -65.843 -22.356 6.530 1.00 86.91 213 A 1 ATOM 1666 C CA . LEU A 0 213 . -66.652 -23.159 7.453 1.00 86.91 213 A 1 ATOM 1667 C C . LEU A 0 213 . -66.512 -22.627 8.886 1.00 86.91 213 A 1 ATOM 1668 C CB . LEU A 0 213 . -66.248 -24.645 7.335 1.00 86.91 213 A 1 ATOM 1669 O O . LEU A 0 213 . -65.682 -23.107 9.660 1.00 86.91 213 A 1 ATOM 1670 C CG . LEU A 0 213 . -66.775 -25.366 6.080 1.00 86.91 213 A 1 ATOM 1671 C CD1 . LEU A 0 213 . -66.132 -26.751 5.984 1.00 86.91 213 A 1 ATOM 1672 C CD2 . LEU A 0 213 . -68.294 -25.567 6.124 1.00 86.91 213 A 1 ATOM 1673 N N . MET A 0 214 . -67.366 -21.663 9.246 1.00 87.41 214 A 1 ATOM 1674 C CA . MET A 0 214 . -67.348 -20.938 10.531 1.00 87.41 214 A 1 ATOM 1675 C C . MET A 0 214 . -67.289 -21.849 11.771 1.00 87.41 214 A 1 ATOM 1676 C CB . MET A 0 214 . -68.597 -20.046 10.632 1.00 87.41 214 A 1 ATOM 1677 O O . MET A 0 214 . -66.604 -21.525 12.732 1.00 87.41 214 A 1 ATOM 1678 C CG . MET A 0 214 . -68.647 -18.942 9.570 1.00 87.41 214 A 1 ATOM 1679 S SD . MET A 0 214 . -70.227 -18.053 9.530 1.00 87.41 214 A 1 ATOM 1680 C CE . MET A 0 214 . -69.808 -16.777 8.313 1.00 87.41 214 A 1 ATOM 1681 N N . LEU A 0 215 . -67.941 -23.018 11.742 1.00 85.70 215 A 1 ATOM 1682 C CA . LEU A 0 215 . -67.937 -24.003 12.841 1.00 85.70 215 A 1 ATOM 1683 C C . LEU A 0 215 . -66.615 -24.790 12.993 1.00 85.70 215 A 1 ATOM 1684 C CB . LEU A 0 215 . -69.106 -24.988 12.633 1.00 85.70 215 A 1 ATOM 1685 O O . LEU A 0 215 . -66.507 -25.631 13.879 1.00 85.70 215 A 1 ATOM 1686 C CG . LEU A 0 215 . -70.515 -24.382 12.755 1.00 85.70 215 A 1 ATOM 1687 C CD1 . LEU A 0 215 . -71.553 -25.427 12.338 1.00 85.70 215 A 1 ATOM 1688 C CD2 . LEU A 0 215 . -70.841 -23.943 14.181 1.00 85.70 215 A 1 ATOM 1689 N N . THR A 0 216 . -65.635 -24.587 12.106 1.00 83.98 216 A 1 ATOM 1690 C CA . THR A 0 216 . -64.339 -25.300 12.126 1.00 83.98 216 A 1 ATOM 1691 C C . THR A 0 216 . -63.146 -24.392 12.398 1.00 83.98 216 A 1 ATOM 1692 C CB . THR A 0 216 . -64.074 -26.064 10.817 1.00 83.98 216 A 1 ATOM 1693 O O . THR A 0 216 . -62.102 -24.881 12.816 1.00 83.98 216 A 1 ATOM 1694 C CG2 . THR A 0 216 . -65.193 -27.040 10.455 1.00 83.98 216 A 1 ATOM 1695 O OG1 . THR A 0 216 . -63.893 -25.192 9.721 1.00 83.98 216 A 1 ATOM 1696 N N . GLY A 0 217 . -63.273 -23.091 12.116 1.00 84.68 217 A 1 ATOM 1697 C CA . GLY A 0 217 . -62.176 -22.125 12.213 1.00 84.68 217 A 1 ATOM 1698 C C . GLY A 0 217 . -61.063 -22.295 11.172 1.00 84.68 217 A 1 ATOM 1699 O O . GLY A 0 217 . -60.148 -21.483 11.155 1.00 84.68 217 A 1 ATOM 1700 N N . ASN A 0 218 . -61.124 -23.306 10.296 1.00 89.68 218 A 1 ATOM 1701 C CA . ASN A 0 218 . -60.087 -23.567 9.295 1.00 89.68 218 A 1 ATOM 1702 C C . ASN A 0 218 . -59.877 -22.346 8.386 1.00 89.68 218 A 1 ATOM 1703 C CB . ASN A 0 218 . -60.479 -24.799 8.461 1.00 89.68 218 A 1 ATOM 1704 O O . ASN A 0 218 . -60.779 -21.980 7.629 1.00 89.68 218 A 1 ATOM 1705 C CG . ASN A 0 218 . -60.315 -26.126 9.177 1.00 89.68 218 A 1 ATOM 1706 N ND2 . ASN A 0 218 . -60.757 -27.196 8.560 1.00 89.68 218 A 1 ATOM 1707 O OD1 . ASN A 0 218 . -59.771 -26.253 10.259 1.00 89.68 218 A 1 ATOM 1708 N N . VAL A 0 219 . -58.683 -21.753 8.444 1.00 90.05 219 A 1 ATOM 1709 C CA . VAL A 0 219 . -58.301 -20.589 7.636 1.00 90.05 219 A 1 ATOM 1710 C C . VAL A 0 219 . -57.698 -21.077 6.323 1.00 90.05 219 A 1 ATOM 1711 C CB . VAL A 0 219 . -57.340 -19.640 8.378 1.00 90.05 219 A 1 ATOM 1712 O O . VAL A 0 219 . -56.808 -21.932 6.306 1.00 90.05 219 A 1 ATOM 1713 C CG1 . VAL A 0 219 . -57.143 -18.334 7.600 1.00 90.05 219 A 1 ATOM 1714 C CG2 . VAL A 0 219 . -57.856 -19.271 9.775 1.00 90.05 219 A 1 ATOM 1715 N N . VAL A 0 220 . -58.208 -20.544 5.218 1.00 91.64 220 A 1 ATOM 1716 C CA . VAL A 0 220 . -57.906 -20.958 3.847 1.00 91.64 220 A 1 ATOM 1717 C C . VAL A 0 220 . -57.363 -19.768 3.064 1.00 91.64 220 A 1 ATOM 1718 C CB . VAL A 0 220 . -59.164 -21.561 3.187 1.00 91.64 220 A 1 ATOM 1719 O O . VAL A 0 220 . -57.857 -18.647 3.194 1.00 91.64 220 A 1 ATOM 1720 C CG1 . VAL A 0 220 . -58.910 -22.021 1.748 1.00 91.64 220 A 1 ATOM 1721 C CG2 . VAL A 0 220 . -59.659 -22.787 3.970 1.00 91.64 220 A 1 ATOM 1722 N N . LEU A 0 221 . -56.343 -20.015 2.244 1.00 92.99 221 A 1 ATOM 1723 C CA . LEU A 0 221 . -55.742 -19.007 1.379 1.00 92.99 221 A 1 ATOM 1724 C C . LEU A 0 221 . -56.681 -18.670 0.205 1.00 92.99 221 A 1 ATOM 1725 C CB . LEU A 0 221 . -54.366 -19.533 0.935 1.00 92.99 221 A 1 ATOM 1726 O O . LEU A 0 221 . -57.113 -19.565 -0.523 1.00 92.99 221 A 1 ATOM 1727 C CG . LEU A 0 221 . -53.565 -18.524 0.103 1.00 92.99 221 A 1 ATOM 1728 C CD1 . LEU A 0 221 . -53.198 -17.277 0.913 1.00 92.99 221 A 1 ATOM 1729 C CD2 . LEU A 0 221 . -52.280 -19.171 -0.399 1.00 92.99 221 A 1 ATOM 1730 N N . ARG A 0 222 . -57.009 -17.386 0.029 1.00 91.20 222 A 1 ATOM 1731 C CA . ARG A 0 222 . -58.061 -16.876 -0.875 1.00 91.20 222 A 1 ATOM 1732 C C . ARG A 0 222 . -57.513 -16.133 -2.101 1.00 91.20 222 A 1 ATOM 1733 C CB . ARG A 0 222 . -58.955 -15.950 -0.040 1.00 91.20 222 A 1 ATOM 1734 O O . ARG A 0 222 . -58.151 -16.132 -3.151 1.00 91.20 222 A 1 ATOM 1735 C CG . ARG A 0 222 . -60.327 -15.669 -0.652 1.00 91.20 222 A 1 ATOM 1736 C CD . ARG A 0 222 . -60.912 -14.473 0.097 1.00 91.20 222 A 1 ATOM 1737 N NE . ARG A 0 222 . -62.325 -14.275 -0.231 1.00 91.20 222 A 1 ATOM 1738 N NH1 . ARG A 0 222 . -62.272 -11.988 -0.457 1.00 91.20 222 A 1 ATOM 1739 N NH2 . ARG A 0 222 . -64.200 -13.126 -0.691 1.00 91.20 222 A 1 ATOM 1740 C CZ . ARG A 0 222 . -62.920 -13.124 -0.462 1.00 91.20 222 A 1 ATOM 1741 N N . LYS A 0 223 . -56.327 -15.536 -1.976 1.00 89.95 223 A 1 ATOM 1742 C CA . LYS A 0 223 . -55.510 -14.969 -3.065 1.00 89.95 223 A 1 ATOM 1743 C C . LYS A 0 223 . -54.129 -15.619 -3.041 1.00 89.95 223 A 1 ATOM 1744 C CB . LYS A 0 223 . -55.368 -13.450 -2.894 1.00 89.95 223 A 1 ATOM 1745 O O . LYS A 0 223 . -53.782 -16.232 -2.039 1.00 89.95 223 A 1 ATOM 1746 C CG . LYS A 0 223 . -56.688 -12.696 -3.080 1.00 89.95 223 A 1 ATOM 1747 C CD . LYS A 0 223 . -56.423 -11.197 -2.911 1.00 89.95 223 A 1 ATOM 1748 C CE . LYS A 0 223 . -57.712 -10.390 -3.042 1.00 89.95 223 A 1 ATOM 1749 N NZ . LYS A 0 223 . -57.430 -8.945 -2.902 1.00 89.95 223 A 1 ATOM 1750 N N . ARG A 0 224 . -53.341 -15.495 -4.115 1.00 88.69 224 A 1 ATOM 1751 C CA . ARG A 0 224 . -51.908 -15.825 -4.031 1.00 88.69 224 A 1 ATOM 1752 C C . ARG A 0 224 . -51.229 -14.901 -3.017 1.00 88.69 224 A 1 ATOM 1753 C CB . ARG A 0 224 . -51.209 -15.720 -5.394 1.00 88.69 224 A 1 ATOM 1754 O O . ARG A 0 224 . -51.699 -13.782 -2.796 1.00 88.69 224 A 1 ATOM 1755 C CG . ARG A 0 224 . -51.592 -16.856 -6.351 1.00 88.69 224 A 1 ATOM 1756 C CD . ARG A 0 224 . -50.683 -16.792 -7.584 1.00 88.69 224 A 1 ATOM 1757 N NE . ARG A 0 224 . -50.947 -17.887 -8.539 1.00 88.69 224 A 1 ATOM 1758 N NH1 . ARG A 0 224 . -48.950 -17.702 -9.676 1.00 88.69 224 A 1 ATOM 1759 N NH2 . ARG A 0 224 . -50.405 -19.281 -10.263 1.00 88.69 224 A 1 ATOM 1760 C CZ . ARG A 0 224 . -50.103 -18.279 -9.483 1.00 88.69 224 A 1 ATOM 1761 N N . LEU A 0 225 . -50.161 -15.397 -2.410 1.00 90.12 225 A 1 ATOM 1762 C CA . LEU A 0 225 . -49.204 -14.575 -1.681 1.00 90.12 225 A 1 ATOM 1763 C C . LEU A 0 225 . -48.148 -14.060 -2.674 1.00 90.12 225 A 1 ATOM 1764 C CB . LEU A 0 225 . -48.602 -15.417 -0.540 1.00 90.12 225 A 1 ATOM 1765 O O . LEU A 0 225 . -48.082 -14.543 -3.804 1.00 90.12 225 A 1 ATOM 1766 C CG . LEU A 0 225 . -49.631 -15.940 0.480 1.00 90.12 225 A 1 ATOM 1767 C CD1 . LEU A 0 225 . -48.995 -16.937 1.445 1.00 90.12 225 A 1 ATOM 1768 C CD2 . LEU A 0 225 . -50.265 -14.810 1.296 1.00 90.12 225 A 1 ATOM 1769 N N . ASN A 0 226 . -47.394 -13.058 -2.242 1.00 87.48 226 A 1 ATOM 1770 C CA . ASN A 0 226 . -46.159 -12.587 -2.857 1.00 87.48 226 A 1 ATOM 1771 C C . ASN A 0 226 . -45.316 -11.989 -1.715 1.00 87.48 226 A 1 ATOM 1772 C CB . ASN A 0 226 . -46.468 -11.571 -3.969 1.00 87.48 226 A 1 ATOM 1773 O O . ASN A 0 226 . -45.848 -11.213 -0.906 1.00 87.48 226 A 1 ATOM 1774 C CG . ASN A 0 226 . -45.190 -10.903 -4.432 1.00 87.48 226 A 1 ATOM 1775 N ND2 . ASN A 0 226 . -44.451 -11.511 -5.322 1.00 87.48 226 A 1 ATOM 1776 O OD1 . ASN A 0 226 . -44.845 -9.849 -3.927 1.00 87.48 226 A 1 ATOM 1777 N N . TYR A 0 227 . -44.063 -12.406 -1.590 1.00 88.05 227 A 1 ATOM 1778 C CA . TYR A 0 227 . -43.186 -12.079 -0.474 1.00 88.05 227 A 1 ATOM 1779 C C . TYR A 0 227 . -42.622 -10.653 -0.597 1.00 88.05 227 A 1 ATOM 1780 C CB . TYR A 0 227 . -42.118 -13.179 -0.394 1.00 88.05 227 A 1 ATOM 1781 O O . TYR A 0 227 . -42.617 -9.913 0.393 1.00 88.05 227 A 1 ATOM 1782 C CG . TYR A 0 227 . -41.077 -12.993 0.687 1.00 88.05 227 A 1 ATOM 1783 C CD1 . TYR A 0 227 . -39.854 -12.380 0.368 1.00 88.05 227 A 1 ATOM 1784 C CD2 . TYR A 0 227 . -41.316 -13.455 1.996 1.00 88.05 227 A 1 ATOM 1785 C CE1 . TYR A 0 227 . -38.877 -12.191 1.361 1.00 88.05 227 A 1 ATOM 1786 C CE2 . TYR A 0 227 . -40.340 -13.276 2.995 1.00 88.05 227 A 1 ATOM 1787 O OH . TYR A 0 227 . -38.190 -12.444 3.653 1.00 88.05 227 A 1 ATOM 1788 C CZ . TYR A 0 227 . -39.122 -12.636 2.679 1.00 88.05 227 A 1 ATOM 1789 N N . GLU A 0 228 . -42.280 -10.217 -1.812 1.00 83.52 228 A 1 ATOM 1790 C CA . GLU A 0 228 . -41.680 -8.907 -2.124 1.00 83.52 228 A 1 ATOM 1791 C C . GLU A 0 228 . -42.654 -7.757 -1.843 1.00 83.52 228 A 1 ATOM 1792 C CB . GLU A 0 228 . -41.243 -8.787 -3.606 1.00 83.52 228 A 1 ATOM 1793 O O . GLU A 0 228 . -42.234 -6.638 -1.531 1.00 83.52 228 A 1 ATOM 1794 C CG . GLU A 0 228 . -40.212 -9.792 -4.136 1.00 83.52 228 A 1 ATOM 1795 C CD . GLU A 0 228 . -40.757 -11.202 -3.974 1.00 83.52 228 A 1 ATOM 1796 O OE1 . GLU A 0 228 . -40.264 -11.854 -3.036 1.00 83.52 228 A 1 ATOM 1797 O OE2 . GLU A 0 228 . -41.866 -11.430 -4.507 1.00 83.52 228 A 1 ATOM 1798 N N . ASP A 0 229 . -43.956 -8.011 -1.965 1.00 82.94 229 A 1 ATOM 1799 C CA . ASP A 0 229 . -45.022 -7.075 -1.621 1.00 82.94 229 A 1 ATOM 1800 C C . ASP A 0 229 . -45.389 -7.144 -0.133 1.00 82.94 229 A 1 ATOM 1801 C CB . ASP A 0 229 . -46.266 -7.344 -2.484 1.00 82.94 229 A 1 ATOM 1802 O O . ASP A 0 229 . -45.620 -6.097 0.485 1.00 82.94 229 A 1 ATOM 1803 C CG . ASP A 0 229 . -46.168 -6.835 -3.930 1.00 82.94 229 A 1 ATOM 1804 O OD1 . ASP A 0 229 . -45.130 -6.223 -4.297 1.00 82.94 229 A 1 ATOM 1805 O OD2 . ASP A 0 229 . -47.210 -6.949 -4.618 1.00 82.94 229 A 1 ATOM 1806 N N . LYS A 0 230 . -45.492 -8.347 0.463 1.00 85.18 230 A 1 ATOM 1807 C CA . LYS A 0 230 . -45.899 -8.485 1.873 1.00 85.18 230 A 1 ATOM 1808 C C . LYS A 0 230 . -45.510 -9.806 2.554 1.00 85.18 230 A 1 ATOM 1809 C CB . LYS A 0 230 . -47.411 -8.224 1.967 1.00 85.18 230 A 1 ATOM 1810 O O . LYS A 0 230 . -46.267 -10.776 2.564 1.00 85.18 230 A 1 ATOM 1811 C CG . LYS A 0 230 . -47.839 -8.119 3.432 1.00 85.18 230 A 1 ATOM 1812 C CD . LYS A 0 230 . -49.170 -7.384 3.558 1.00 85.18 230 A 1 ATOM 1813 C CE . LYS A 0 230 . -49.583 -7.513 5.016 1.00 85.18 230 A 1 ATOM 1814 N NZ . LYS A 0 230 . -50.772 -6.716 5.342 1.00 85.18 230 A 1 ATOM 1815 N N . THR A 0 231 . -44.415 -9.753 3.310 1.00 89.27 231 A 1 ATOM 1816 C CA . THR A 0 231 . -43.839 -10.871 4.085 1.00 89.27 231 A 1 ATOM 1817 C C . THR A 0 231 . -44.641 -11.343 5.314 1.00 89.27 231 A 1 ATOM 1818 C CB . THR A 0 231 . -42.427 -10.499 4.562 1.00 89.27 231 A 1 ATOM 1819 O O . THR A 0 231 . -44.403 -12.442 5.811 1.00 89.27 231 A 1 ATOM 1820 C CG2 . THR A 0 231 . -41.493 -10.062 3.436 1.00 89.27 231 A 1 ATOM 1821 O OG1 . THR A 0 231 . -42.483 -9.400 5.449 1.00 89.27 231 A 1 ATOM 1822 N N . ARG A 0 232 . -45.584 -10.554 5.855 1.00 91.34 232 A 1 ATOM 1823 C CA . ARG A 0 232 . -46.369 -10.912 7.060 1.00 91.34 232 A 1 ATOM 1824 C C . ARG A 0 232 . -47.769 -10.305 7.045 1.00 91.34 232 A 1 ATOM 1825 C CB . ARG A 0 232 . -45.593 -10.494 8.327 1.00 91.34 232 A 1 ATOM 1826 O O . ARG A 0 232 . -47.929 -9.131 6.719 1.00 91.34 232 A 1 ATOM 1827 C CG . ARG A 0 232 . -46.367 -10.742 9.638 1.00 91.34 232 A 1 ATOM 1828 C CD . ARG A 0 232 . -45.532 -10.416 10.882 1.00 91.34 232 A 1 ATOM 1829 N NE . ARG A 0 232 . -44.516 -11.442 11.141 1.00 91.34 232 A 1 ATOM 1830 N NH1 . ARG A 0 232 . -43.075 -10.246 12.451 1.00 91.34 232 A 1 ATOM 1831 N NH2 . ARG A 0 232 . -42.621 -12.376 11.962 1.00 91.34 232 A 1 ATOM 1832 C CZ . ARG A 0 232 . -43.409 -11.351 11.844 1.00 91.34 232 A 1 ATOM 1833 N N . TYR A 0 233 . -48.764 -11.077 7.481 1.00 91.62 233 A 1 ATOM 1834 C CA . TYR A 0 233 . -50.159 -10.654 7.627 1.00 91.62 233 A 1 ATOM 1835 C C . TYR A 0 233 . -50.683 -10.841 9.059 1.00 91.62 233 A 1 ATOM 1836 C CB . TYR A 0 233 . -51.046 -11.436 6.655 1.00 91.62 233 A 1 ATOM 1837 O O . TYR A 0 233 . -50.393 -11.844 9.712 1.00 91.62 233 A 1 ATOM 1838 C CG . TYR A 0 233 . -50.851 -11.125 5.182 1.00 91.62 233 A 1 ATOM 1839 C CD1 . TYR A 0 233 . -51.773 -10.290 4.521 1.00 91.62 233 A 1 ATOM 1840 C CD2 . TYR A 0 233 . -49.791 -11.712 4.462 1.00 91.62 233 A 1 ATOM 1841 C CE1 . TYR A 0 233 . -51.657 -10.075 3.135 1.00 91.62 233 A 1 ATOM 1842 C CE2 . TYR A 0 233 . -49.642 -11.454 3.085 1.00 91.62 233 A 1 ATOM 1843 O OH . TYR A 0 233 . -50.472 -10.394 1.089 1.00 91.62 233 A 1 ATOM 1844 C CZ . TYR A 0 233 . -50.586 -10.648 2.417 1.00 91.62 233 A 1 ATOM 1845 N N . TYR A 0 234 . -51.526 -9.912 9.516 1.00 91.61 234 A 1 ATOM 1846 C CA . TYR A 0 234 . -52.160 -9.937 10.839 1.00 91.61 234 A 1 ATOM 1847 C C . TYR A 0 234 . -53.679 -10.118 10.718 1.00 91.61 234 A 1 ATOM 1848 C CB . TYR A 0 234 . -51.793 -8.661 11.608 1.00 91.61 234 A 1 ATOM 1849 O O . TYR A 0 234 . -54.434 -9.151 10.577 1.00 91.61 234 A 1 ATOM 1850 C CG . TYR A 0 234 . -50.306 -8.462 11.836 1.00 91.61 234 A 1 ATOM 1851 C CD1 . TYR A 0 234 . -49.617 -9.259 12.772 1.00 91.61 234 A 1 ATOM 1852 C CD2 . TYR A 0 234 . -49.618 -7.460 11.125 1.00 91.61 234 A 1 ATOM 1853 C CE1 . TYR A 0 234 . -48.249 -9.034 13.017 1.00 91.61 234 A 1 ATOM 1854 C CE2 . TYR A 0 234 . -48.251 -7.230 11.369 1.00 91.61 234 A 1 ATOM 1855 O OH . TYR A 0 234 . -46.249 -7.775 12.571 1.00 91.61 234 A 1 ATOM 1856 C CZ . TYR A 0 234 . -47.567 -8.010 12.325 1.00 91.61 234 A 1 ATOM 1857 N N . VAL A 0 235 . -54.141 -11.369 10.775 1.00 91.02 235 A 1 ATOM 1858 C CA . VAL A 0 235 . -55.551 -11.738 10.585 1.00 91.02 235 A 1 ATOM 1859 C C . VAL A 0 235 . -56.274 -11.750 11.937 1.00 91.02 235 A 1 ATOM 1860 C CB . VAL A 0 235 . -55.685 -13.107 9.878 1.00 91.02 235 A 1 ATOM 1861 O O . VAL A 0 235 . -55.963 -12.568 12.802 1.00 91.02 235 A 1 ATOM 1862 C CG1 . VAL A 0 235 . -57.097 -13.262 9.302 1.00 91.02 235 A 1 ATOM 1863 C CG2 . VAL A 0 235 . -54.688 -13.318 8.728 1.00 91.02 235 A 1 ATOM 1864 N N . ILE A 0 236 . -57.257 -10.868 12.143 1.00 91.77 236 A 1 ATOM 1865 C CA . ILE A 0 236 . -58.060 -10.864 13.379 1.00 91.77 236 A 1 ATOM 1866 C C . ILE A 0 236 . -59.165 -11.918 13.257 1.00 91.77 236 A 1 ATOM 1867 C CB . ILE A 0 236 . -58.613 -9.460 13.716 1.00 91.77 236 A 1 ATOM 1868 O O . ILE A 0 236 . -60.002 -11.854 12.357 1.00 91.77 236 A 1 ATOM 1869 C CG1 . ILE A 0 236 . -57.463 -8.433 13.849 1.00 91.77 236 A 1 ATOM 1870 C CG2 . ILE A 0 236 . -59.424 -9.520 15.029 1.00 91.77 236 A 1 ATOM 1871 C CD1 . ILE A 0 236 . -57.932 -6.989 14.071 1.00 91.77 236 A 1 ATOM 1872 N N . ILE A 0 237 . -59.185 -12.887 14.173 1.00 91.49 237 A 1 ATOM 1873 C CA . ILE A 0 237 . -60.174 -13.967 14.216 1.00 91.49 237 A 1 ATOM 1874 C C . ILE A 0 237 . -61.144 -13.711 15.369 1.00 91.49 237 A 1 ATOM 1875 C CB . ILE A 0 237 . -59.493 -15.350 14.328 1.00 91.49 237 A 1 ATOM 1876 O O . ILE A 0 237 . -60.748 -13.681 16.533 1.00 91.49 237 A 1 ATOM 1877 C CG1 . ILE A 0 237 . -58.365 -15.568 13.291 1.00 91.49 237 A 1 ATOM 1878 C CG2 . ILE A 0 237 . -60.549 -16.468 14.229 1.00 91.49 237 A 1 ATOM 1879 C CD1 . ILE A 0 237 . -58.762 -15.379 11.824 1.00 91.49 237 A 1 ATOM 1880 N N . GLN A 0 238 . -62.423 -13.553 15.041 1.00 91.44 238 A 1 ATOM 1881 C CA . GLN A 0 238 . -63.512 -13.318 15.983 1.00 91.44 238 A 1 ATOM 1882 C C . GLN A 0 238 . -64.283 -14.621 16.233 1.00 91.44 238 A 1 ATOM 1883 C CB . GLN A 0 238 . -64.393 -12.190 15.422 1.00 91.44 238 A 1 ATOM 1884 O O . GLN A 0 238 . -64.877 -15.185 15.312 1.00 91.44 238 A 1 ATOM 1885 C CG . GLN A 0 238 . -65.531 -11.774 16.364 1.00 91.44 238 A 1 ATOM 1886 C CD . GLN A 0 238 . -66.390 -10.644 15.791 1.00 91.44 238 A 1 ATOM 1887 N NE2 . GLN A 0 238 . -67.622 -10.514 16.219 1.00 91.44 238 A 1 ATOM 1888 O OE1 . GLN A 0 238 . -66.011 -9.869 14.929 1.00 91.44 238 A 1 ATOM 1889 N N . ALA A 0 239 . -64.297 -15.090 17.481 1.00 91.30 239 A 1 ATOM 1890 C CA . ALA A 0 239 . -65.193 -16.141 17.954 1.00 91.30 239 A 1 ATOM 1891 C C . ALA A 0 239 . -66.517 -15.520 18.417 1.00 91.30 239 A 1 ATOM 1892 C CB . ALA A 0 239 . -64.519 -16.922 19.088 1.00 91.30 239 A 1 ATOM 1893 O O . ALA A 0 239 . -66.521 -14.518 19.131 1.00 91.30 239 A 1 ATOM 1894 N N . ASN A 0 240 . -67.636 -16.126 18.026 1.00 90.27 240 A 1 ATOM 1895 C CA . ASN A 0 240 . -68.988 -15.702 18.387 1.00 90.27 240 A 1 ATOM 1896 C C . ASN A 0 240 . -69.760 -16.917 18.904 1.00 90.27 240 A 1 ATOM 1897 C CB . ASN A 0 240 . -69.708 -15.130 17.147 1.00 90.27 240 A 1 ATOM 1898 O O . ASN A 0 240 . -69.683 -17.965 18.265 1.00 90.27 240 A 1 ATOM 1899 C CG . ASN A 0 240 . -68.893 -14.133 16.349 1.00 90.27 240 A 1 ATOM 1900 N ND2 . ASN A 0 240 . -68.097 -14.588 15.409 1.00 90.27 240 A 1 ATOM 1901 O OD1 . ASN A 0 240 . -68.976 -12.933 16.544 1.00 90.27 240 A 1 ATOM 1902 N N . ASP A 0 241 . -70.540 -16.780 19.976 1.00 89.70 241 A 1 ATOM 1903 C CA . ASP A 0 241 . -71.523 -17.806 20.370 1.00 89.70 241 A 1 ATOM 1904 C C . ASP A 0 241 . -72.622 -17.983 19.299 1.00 89.70 241 A 1 ATOM 1905 C CB . ASP A 0 241 . -72.124 -17.451 21.738 1.00 89.70 241 A 1 ATOM 1906 O O . ASP A 0 241 . -72.642 -17.263 18.294 1.00 89.70 241 A 1 ATOM 1907 C CG . ASP A 0 241 . -73.015 -16.216 21.731 1.00 89.70 241 A 1 ATOM 1908 O OD1 . ASP A 0 241 . -73.861 -16.062 20.819 1.00 89.70 241 A 1 ATOM 1909 O OD2 . ASP A 0 241 . -72.858 -15.375 22.633 1.00 89.70 241 A 1 ATOM 1910 N N . ARG A 0 242 . -73.593 -18.887 19.491 1.00 87.12 242 A 1 ATOM 1911 C CA . ARG A 0 242 . -74.795 -18.990 18.630 1.00 87.12 242 A 1 ATOM 1912 C C . ARG A 0 242 . -76.095 -18.743 19.398 1.00 87.12 242 A 1 ATOM 1913 C CB . ARG A 0 242 . -74.792 -20.283 17.800 1.00 87.12 242 A 1 ATOM 1914 O O . ARG A 0 242 . -77.107 -19.410 19.145 1.00 87.12 242 A 1 ATOM 1915 C CG . ARG A 0 242 . -73.528 -20.445 16.949 1.00 87.12 242 A 1 ATOM 1916 C CD . ARG A 0 242 . -73.470 -21.856 16.369 1.00 87.12 242 A 1 ATOM 1917 N NE . ARG A 0 242 . -74.068 -21.863 15.039 1.00 87.12 242 A 1 ATOM 1918 N NH1 . ARG A 0 242 . -74.978 -23.975 14.935 1.00 87.12 242 A 1 ATOM 1919 N NH2 . ARG A 0 242 . -74.905 -22.606 13.137 1.00 87.12 242 A 1 ATOM 1920 C CZ . ARG A 0 242 . -74.663 -22.829 14.394 1.00 87.12 242 A 1 ATOM 1921 N N . ALA A 0 243 . -76.094 -17.737 20.273 1.00 83.18 243 A 1 ATOM 1922 C CA . ALA A 0 243 . -77.291 -17.233 20.934 1.00 83.18 243 A 1 ATOM 1923 C C . ALA A 0 243 . -78.403 -16.923 19.912 1.00 83.18 243 A 1 ATOM 1924 C CB . ALA A 0 243 . -76.932 -15.988 21.753 1.00 83.18 243 A 1 ATOM 1925 O O . ALA A 0 243 . -78.181 -16.291 18.875 1.00 83.18 243 A 1 ATOM 1926 N N . GLN A 0 244 . -79.637 -17.355 20.203 1.00 80.98 244 A 1 ATOM 1927 C CA . GLN A 0 244 . -80.768 -17.217 19.267 1.00 80.98 244 A 1 ATOM 1928 C C . GLN A 0 244 . -81.148 -15.762 18.959 1.00 80.98 244 A 1 ATOM 1929 C CB . GLN A 0 244 . -82.015 -17.933 19.809 1.00 80.98 244 A 1 ATOM 1930 O O . GLN A 0 244 . -81.783 -15.494 17.937 1.00 80.98 244 A 1 ATOM 1931 C CG . GLN A 0 244 . -81.911 -19.458 19.719 1.00 80.98 244 A 1 ATOM 1932 C CD . GLN A 0 244 . -83.245 -20.162 19.964 1.00 80.98 244 A 1 ATOM 1933 N NE2 . GLN A 0 244 . -83.330 -21.437 19.660 1.00 80.98 244 A 1 ATOM 1934 O OE1 . GLN A 0 244 . -84.243 -19.614 20.407 1.00 80.98 244 A 1 ATOM 1935 N N . ASN A 0 245 . -80.799 -14.830 19.845 1.00 80.35 245 A 1 ATOM 1936 C CA . ASN A 0 245 . -81.056 -13.410 19.686 1.00 80.35 245 A 1 ATOM 1937 C C . ASN A 0 245 . -79.735 -12.693 19.379 1.00 80.35 245 A 1 ATOM 1938 C CB . ASN A 0 245 . -81.749 -12.908 20.965 1.00 80.35 245 A 1 ATOM 1939 O O . ASN A 0 245 . -78.830 -12.686 20.207 1.00 80.35 245 A 1 ATOM 1940 C CG . ASN A 0 245 . -82.282 -11.495 20.841 1.00 80.35 245 A 1 ATOM 1941 N ND2 . ASN A 0 245 . -82.761 -10.919 21.912 1.00 80.35 245 A 1 ATOM 1942 O OD1 . ASN A 0 245 . -82.299 -10.885 19.781 1.00 80.35 245 A 1 ATOM 1943 N N . LEU A 0 246 . -79.627 -12.049 18.212 1.00 79.67 246 A 1 ATOM 1944 C CA . LEU A 0 246 . -78.388 -11.385 17.769 1.00 79.67 246 A 1 ATOM 1945 C C . LEU A 0 246 . -77.887 -10.303 18.744 1.00 79.67 246 A 1 ATOM 1946 C CB . LEU A 0 246 . -78.598 -10.767 16.375 1.00 79.67 246 A 1 ATOM 1947 O O . LEU A 0 246 . -76.697 -10.020 18.773 1.00 79.67 246 A 1 ATOM 1948 C CG . LEU A 0 246 . -78.790 -11.778 15.229 1.00 79.67 246 A 1 ATOM 1949 C CD1 . LEU A 0 246 . -79.093 -11.023 13.933 1.00 79.67 246 A 1 ATOM 1950 C CD2 . LEU A 0 246 . -77.552 -12.645 14.997 1.00 79.67 246 A 1 ATOM 1951 N N . ASN A 0 247 . -78.786 -9.726 19.546 1.00 82.71 247 A 1 ATOM 1952 C CA . ASN A 0 247 . -78.463 -8.720 20.563 1.00 82.71 247 A 1 ATOM 1953 C C . ASN A 0 247 . -77.915 -9.318 21.874 1.00 82.71 247 A 1 ATOM 1954 C CB . ASN A 0 247 . -79.738 -7.919 20.874 1.00 82.71 247 A 1 ATOM 1955 O O . ASN A 0 247 . -77.493 -8.567 22.748 1.00 82.71 247 A 1 ATOM 1956 C CG . ASN A 0 247 . -80.349 -7.177 19.700 1.00 82.71 247 A 1 ATOM 1957 N ND2 . ASN A 0 247 . -81.545 -6.668 19.883 1.00 82.71 247 A 1 ATOM 1958 O OD1 . ASN A 0 247 . -79.811 -7.024 18.619 1.00 82.71 247 A 1 ATOM 1959 N N . GLU A 0 248 . -78.001 -10.639 22.037 1.00 82.26 248 A 1 ATOM 1960 C CA . GLU A 0 248 . -77.494 -11.390 23.191 1.00 82.26 248 A 1 ATOM 1961 C C . GLU A 0 248 . -76.200 -12.147 22.854 1.00 82.26 248 A 1 ATOM 1962 C CB . GLU A 0 248 . -78.598 -12.327 23.726 1.00 82.26 248 A 1 ATOM 1963 O O . GLU A 0 248 . -75.551 -12.621 23.784 1.00 82.26 248 A 1 ATOM 1964 C CG . GLU A 0 248 . -79.724 -11.540 24.428 1.00 82.26 248 A 1 ATOM 1965 C CD . GLU A 0 248 . -81.053 -12.306 24.552 1.00 82.26 248 A 1 ATOM 1966 O OE1 . GLU A 0 248 . -82.110 -11.631 24.459 1.00 82.26 248 A 1 ATOM 1967 O OE2 . GLU A 0 248 . -81.055 -13.547 24.674 1.00 82.26 248 A 1 ATOM 1968 N N . ARG A 0 249 . -75.798 -12.201 21.567 1.00 86.35 249 A 1 ATOM 1969 C CA . ARG A 0 249 . -74.504 -12.755 21.142 1.00 86.35 249 A 1 ATOM 1970 C C . ARG A 0 249 . -73.346 -12.001 21.790 1.00 86.35 249 A 1 ATOM 1971 C CB . ARG A 0 249 . -74.278 -12.740 19.617 1.00 86.35 249 A 1 ATOM 1972 O O . ARG A 0 249 . -73.290 -10.770 21.786 1.00 86.35 249 A 1 ATOM 1973 C CG . ARG A 0 249 . -75.129 -13.722 18.798 1.00 86.35 249 A 1 ATOM 1974 C CD . ARG A 0 249 . -74.609 -13.828 17.347 1.00 86.35 249 A 1 ATOM 1975 N NE . ARG A 0 249 . -74.047 -15.159 17.041 1.00 86.35 249 A 1 ATOM 1976 N NH1 . ARG A 0 249 . -73.978 -15.069 14.730 1.00 86.35 249 A 1 ATOM 1977 N NH2 . ARG A 0 249 . -73.401 -16.920 15.758 1.00 86.35 249 A 1 ATOM 1978 C CZ . ARG A 0 249 . -73.821 -15.702 15.855 1.00 86.35 249 A 1 ATOM 1979 N N . ARG A 0 250 . -72.382 -12.774 22.256 1.00 88.60 250 A 1 ATOM 1980 C CA . ARG A 0 250 . -71.117 -12.395 22.859 1.00 88.60 250 A 1 ATOM 1981 C C . ARG A 0 250 . -69.979 -12.921 22.002 1.00 88.60 250 A 1 ATOM 1982 C CB . ARG A 0 250 . -71.053 -12.987 24.263 1.00 88.60 250 A 1 ATOM 1983 O O . ARG A 0 250 . -70.102 -13.897 21.258 1.00 88.60 250 A 1 ATOM 1984 C CG . ARG A 0 250 . -72.123 -12.389 25.188 1.00 88.60 250 A 1 ATOM 1985 C CD . ARG A 0 250 . -72.171 -13.294 26.401 1.00 88.60 250 A 1 ATOM 1986 N NE . ARG A 0 250 . -72.857 -12.697 27.554 1.00 88.60 250 A 1 ATOM 1987 N NH1 . ARG A 0 250 . -71.052 -12.823 28.987 1.00 88.60 250 A 1 ATOM 1988 N NH2 . ARG A 0 250 . -73.024 -12.196 29.759 1.00 88.60 250 A 1 ATOM 1989 C CZ . ARG A 0 250 . -72.303 -12.560 28.742 1.00 88.60 250 A 1 ATOM 1990 N N . THR A 0 251 . -68.869 -12.200 22.065 1.00 90.78 251 A 1 ATOM 1991 C CA . THR A 0 251 . -67.794 -12.319 21.084 1.00 90.78 251 A 1 ATOM 1992 C C . THR A 0 251 . -66.445 -12.048 21.727 1.00 90.78 251 A 1 ATOM 1993 C CB . THR A 0 251 . -67.997 -11.330 19.919 1.00 90.78 251 A 1 ATOM 1994 O O . THR A 0 251 . -66.340 -11.155 22.569 1.00 90.78 251 A 1 ATOM 1995 C CG2 . THR A 0 251 . -69.372 -11.434 19.255 1.00 90.78 251 A 1 ATOM 1996 O OG1 . THR A 0 251 . -67.898 -9.998 20.377 1.00 90.78 251 A 1 ATOM 1997 N N . THR A 0 252 . -65.405 -12.734 21.269 1.00 91.38 252 A 1 ATOM 1998 C CA . THR A 0 252 . -64.004 -12.423 21.592 1.00 91.38 252 A 1 ATOM 1999 C C . THR A 0 252 . -63.129 -12.540 20.353 1.00 91.38 252 A 1 ATOM 2000 C CB . THR A 0 252 . -63.443 -13.310 22.711 1.00 91.38 252 A 1 ATOM 2001 O O . THR A 0 252 . -63.549 -13.070 19.325 1.00 91.38 252 A 1 ATOM 2002 C CG2 . THR A 0 252 . -64.104 -13.010 24.055 1.00 91.38 252 A 1 ATOM 2003 O OG1 . THR A 0 252 . -63.609 -14.665 22.386 1.00 91.38 252 A 1 ATOM 2004 N N . THR A 0 253 . -61.913 -12.005 20.431 1.00 92.38 253 A 1 ATOM 2005 C CA . THR A 0 253 . -60.994 -11.868 19.297 1.00 92.38 253 A 1 ATOM 2006 C C . THR A 0 253 . -59.592 -12.334 19.663 1.00 92.38 253 A 1 ATOM 2007 C CB . THR A 0 253 . -60.924 -10.411 18.818 1.00 92.38 253 A 1 ATOM 2008 O O . THR A 0 253 . -59.136 -12.091 20.777 1.00 92.38 253 A 1 ATOM 2009 C CG2 . THR A 0 253 . -62.238 -9.944 18.200 1.00 92.38 253 A 1 ATOM 2010 O OG1 . THR A 0 253 . -60.644 -9.556 19.906 1.00 92.38 253 A 1 ATOM 2011 N N . THR A 0 254 . -58.895 -12.937 18.705 1.00 90.95 254 A 1 ATOM 2012 C CA . THR A 0 254 . -57.465 -13.283 18.763 1.00 90.95 254 A 1 ATOM 2013 C C . THR A 0 254 . -56.793 -12.883 17.448 1.00 90.95 254 A 1 ATOM 2014 C CB . THR A 0 254 . -57.282 -14.783 19.054 1.00 90.95 254 A 1 ATOM 2015 O O . THR A 0 254 . -57.474 -12.712 16.433 1.00 90.95 254 A 1 ATOM 2016 C CG2 . THR A 0 254 . -57.799 -15.678 17.926 1.00 90.95 254 A 1 ATOM 2017 O OG1 . THR A 0 254 . -55.928 -15.123 19.194 1.00 90.95 254 A 1 ATOM 2018 N N . THR A 0 255 . -55.471 -12.735 17.435 1.00 91.06 255 A 1 ATOM 2019 C CA . THR A 0 255 . -54.695 -12.495 16.211 1.00 91.06 255 A 1 ATOM 2020 C C . THR A 0 255 . -54.041 -13.785 15.723 1.00 91.06 255 A 1 ATOM 2021 C CB . THR A 0 255 . -53.650 -11.386 16.413 1.00 91.06 255 A 1 ATOM 2022 O O . THR A 0 255 . -53.284 -14.429 16.447 1.00 91.06 255 A 1 ATOM 2023 C CG2 . THR A 0 255 . -54.317 -10.015 16.509 1.00 91.06 255 A 1 ATOM 2024 O OG1 . THR A 0 255 . -52.927 -11.574 17.608 1.00 91.06 255 A 1 ATOM 2025 N N . LEU A 0 256 . -54.307 -14.158 14.470 1.00 92.04 256 A 1 ATOM 2026 C CA . LEU A 0 256 . -53.513 -15.135 13.732 1.00 92.04 256 A 1 ATOM 2027 C C . LEU A 0 256 . -52.477 -14.373 12.900 1.00 92.04 256 A 1 ATOM 2028 C CB . LEU A 0 256 . -54.434 -16.033 12.887 1.00 92.04 256 A 1 ATOM 2029 O O . LEU A 0 256 . -52.826 -13.685 11.939 1.00 92.04 256 A 1 ATOM 2030 C CG . LEU A 0 256 . -53.675 -17.021 11.978 1.00 92.04 256 A 1 ATOM 2031 C CD1 . LEU A 0 256 . -52.854 -18.045 12.763 1.00 92.04 256 A 1 ATOM 2032 C CD2 . LEU A 0 256 . -54.672 -17.789 11.114 1.00 92.04 256 A 1 ATOM 2033 N N . THR A 0 257 . -51.208 -14.501 13.273 1.00 92.12 257 A 1 ATOM 2034 C CA . THR A 0 257 . -50.088 -13.974 12.486 1.00 92.12 257 A 1 ATOM 2035 C C . THR A 0 257 . -49.703 -15.014 11.439 1.00 92.12 257 A 1 ATOM 2036 C CB . THR A 0 257 . -48.890 -13.613 13.373 1.00 92.12 257 A 1 ATOM 2037 O O . THR A 0 257 . -49.448 -16.170 11.785 1.00 92.12 257 A 1 ATOM 2038 C CG2 . THR A 0 257 . -47.832 -12.822 12.611 1.00 92.12 257 A 1 ATOM 2039 O OG1 . THR A 0 257 . -49.308 -12.806 14.455 1.00 92.12 257 A 1 ATOM 2040 N N . VAL A 0 258 . -49.699 -14.618 10.167 1.00 91.86 258 A 1 ATOM 2041 C CA . VAL A 0 258 . -49.317 -15.473 9.037 1.00 91.86 258 A 1 ATOM 2042 C C . VAL A 0 258 . -48.047 -14.909 8.415 1.00 91.86 258 A 1 ATOM 2043 C CB . VAL A 0 258 . -50.447 -15.612 7.997 1.00 91.86 258 A 1 ATOM 2044 O O . VAL A 0 258 . -48.080 -13.847 7.791 1.00 91.86 258 A 1 ATOM 2045 C CG1 . VAL A 0 258 . -50.067 -16.632 6.916 1.00 91.86 258 A 1 ATOM 2046 C CG2 . VAL A 0 258 . -51.763 -16.085 8.631 1.00 91.86 258 A 1 ATOM 2047 N N . ASP A 0 259 . -46.945 -15.627 8.592 1.00 90.97 259 A 1 ATOM 2048 C CA . ASP A 0 259 . -45.644 -15.287 8.022 1.00 90.97 259 A 1 ATOM 2049 C C . ASP A 0 259 . -45.507 -15.955 6.652 1.00 90.97 259 A 1 ATOM 2050 C CB . ASP A 0 259 . -44.518 -15.698 8.987 1.00 90.97 259 A 1 ATOM 2051 O O . ASP A 0 259 . -45.682 -17.172 6.520 1.00 90.97 259 A 1 ATOM 2052 C CG . ASP A 0 259 . -44.364 -14.749 10.181 1.00 90.97 259 A 1 ATOM 2053 O OD1 . ASP A 0 259 . -45.280 -13.951 10.469 1.00 90.97 259 A 1 ATOM 2054 O OD2 . ASP A 0 259 . -43.298 -14.757 10.836 1.00 90.97 259 A 1 ATOM 2055 N N . VAL A 0 260 . -45.216 -15.150 5.632 1.00 90.65 260 A 1 ATOM 2056 C CA . VAL A 0 260 . -44.940 -15.626 4.278 1.00 90.65 260 A 1 ATOM 2057 C C . VAL A 0 260 . -43.476 -16.047 4.213 1.00 90.65 260 A 1 ATOM 2058 C CB . VAL A 0 260 . -45.277 -14.579 3.198 1.00 90.65 260 A 1 ATOM 2059 O O . VAL A 0 260 . -42.596 -15.295 4.628 1.00 90.65 260 A 1 ATOM 2060 C CG1 . VAL A 0 260 . -45.168 -15.181 1.792 1.00 90.65 260 A 1 ATOM 2061 C CG2 . VAL A 0 260 . -46.704 -14.038 3.373 1.00 90.65 260 A 1 ATOM 2062 N N . LEU A 0 261 . -43.220 -17.253 3.712 1.00 87.82 261 A 1 ATOM 2063 C CA . LEU A 0 261 . -41.872 -17.706 3.385 1.00 87.82 261 A 1 ATOM 2064 C C . LEU A 0 261 . -41.631 -17.510 1.887 1.00 87.82 261 A 1 ATOM 2065 C CB . LEU A 0 261 . -41.652 -19.170 3.813 1.00 87.82 261 A 1 ATOM 2066 O O . LEU A 0 261 . -42.376 -18.070 1.081 1.00 87.82 261 A 1 ATOM 2067 C CG . LEU A 0 261 . -41.843 -19.458 5.311 1.00 87.82 261 A 1 ATOM 2068 C CD1 . LEU A 0 261 . -41.705 -20.962 5.562 1.00 87.82 261 A 1 ATOM 2069 C CD2 . LEU A 0 261 . -40.816 -18.734 6.183 1.00 87.82 261 A 1 ATOM 2070 N N . ASP A 0 262 . -40.579 -16.757 1.584 1.00 89.05 262 A 1 ATOM 2071 C CA . ASP A 0 262 . -39.929 -16.636 0.274 1.00 89.05 262 A 1 ATOM 2072 C C . ASP A 0 262 . -39.767 -18.022 -0.393 1.00 89.05 262 A 1 ATOM 2073 C CB . ASP A 0 262 . -38.582 -15.944 0.560 1.00 89.05 262 A 1 ATOM 2074 O O . ASP A 0 262 . -39.435 -19.008 0.292 1.00 89.05 262 A 1 ATOM 2075 C CG . ASP A 0 262 . -37.696 -15.610 -0.644 1.00 89.05 262 A 1 ATOM 2076 O OD1 . ASP A 0 262 . -37.650 -16.429 -1.571 1.00 89.05 262 A 1 ATOM 2077 O OD2 . ASP A 0 262 . -36.880 -14.665 -0.511 1.00 89.05 262 A 1 ATOM 2078 N N . GLY A 0 263 . -40.042 -18.126 -1.695 1.00 84.57 263 A 1 ATOM 2079 C CA . GLY A 0 263 . -39.713 -19.316 -2.478 1.00 84.57 263 A 1 ATOM 2080 C C . GLY A 0 263 . -39.814 -19.170 -3.991 1.00 84.57 263 A 1 ATOM 2081 O O . GLY A 0 263 . -40.932 -19.150 -4.492 1.00 84.57 263 A 1 ATOM 2082 N N . ASP A 0 264 . -38.656 -19.248 -4.659 1.00 86.43 264 A 1 ATOM 2083 C CA . ASP A 0 264 . -38.408 -19.641 -6.066 1.00 86.43 264 A 1 ATOM 2084 C C . ASP A 0 264 . -39.583 -19.349 -7.028 1.00 86.43 264 A 1 ATOM 2085 C CB . ASP A 0 264 . -37.893 -21.094 -6.096 1.00 86.43 264 A 1 ATOM 2086 O O . ASP A 0 264 . -40.317 -20.245 -7.464 1.00 86.43 264 A 1 ATOM 2087 C CG . ASP A 0 264 . -37.078 -21.453 -7.349 1.00 86.43 264 A 1 ATOM 2088 O OD1 . ASP A 0 264 . -35.942 -20.950 -7.487 1.00 86.43 264 A 1 ATOM 2089 O OD2 . ASP A 0 264 . -37.470 -22.403 -8.068 1.00 86.43 264 A 1 ATOM 2090 N N . ASP A 0 265 . -39.766 -18.054 -7.280 1.00 85.32 265 A 1 ATOM 2091 C CA . ASP A 0 265 . -40.809 -17.394 -8.079 1.00 85.32 265 A 1 ATOM 2092 C C . ASP A 0 265 . -40.180 -16.420 -9.106 1.00 85.32 265 A 1 ATOM 2093 C CB . ASP A 0 265 . -41.763 -16.673 -7.096 1.00 85.32 265 A 1 ATOM 2094 O O . ASP A 0 265 . -40.710 -16.247 -10.212 1.00 85.32 265 A 1 ATOM 2095 C CG . ASP A 0 265 . -42.962 -15.949 -7.738 1.00 85.32 265 A 1 ATOM 2096 O OD1 . ASP A 0 265 . -42.844 -14.745 -8.063 1.00 85.32 265 A 1 ATOM 2097 O OD2 . ASP A 0 265 . -44.051 -16.574 -7.880 1.00 85.32 265 A 1 ATOM 2098 N N . LEU A 0 266 . -39.004 -15.847 -8.797 1.00 84.76 266 A 1 ATOM 2099 C CA . LEU A 0 266 . -38.245 -14.925 -9.646 1.00 84.76 266 A 1 ATOM 2100 C C . LEU A 0 266 . -36.949 -15.554 -10.197 1.00 84.76 266 A 1 ATOM 2101 C CB . LEU A 0 266 . -37.943 -13.617 -8.892 1.00 84.76 266 A 1 ATOM 2102 O O . LEU A 0 266 . -36.371 -16.498 -9.667 1.00 84.76 266 A 1 ATOM 2103 C CG . LEU A 0 266 . -39.144 -12.916 -8.223 1.00 84.76 266 A 1 ATOM 2104 C CD1 . LEU A 0 266 . -38.667 -11.651 -7.503 1.00 84.76 266 A 1 ATOM 2105 C CD2 . LEU A 0 266 . -40.191 -12.484 -9.256 1.00 84.76 266 A 1 ATOM 2106 N N . GLY A 0 267 . -36.499 -15.035 -11.341 1.00 81.42 267 A 1 ATOM 2107 C CA . GLY A 0 267 . -35.280 -15.493 -12.020 1.00 81.42 267 A 1 ATOM 2108 C C . GLY A 0 267 . -33.989 -14.850 -11.497 1.00 81.42 267 A 1 ATOM 2109 O O . GLY A 0 267 . -34.055 -13.830 -10.802 1.00 81.42 267 A 1 ATOM 2110 N N . PRO A 0 268 . -32.799 -15.337 -11.903 1.00 89.05 268 A 1 ATOM 2111 C CA . PRO A 0 268 . -31.564 -14.598 -11.689 1.00 89.05 268 A 1 ATOM 2112 C C . PRO A 0 268 . -31.582 -13.270 -12.462 1.00 89.05 268 A 1 ATOM 2113 C CB . PRO A 0 268 . -30.441 -15.525 -12.164 1.00 89.05 268 A 1 ATOM 2114 O O . PRO A 0 268 . -32.274 -13.118 -13.466 1.00 89.05 268 A 1 ATOM 2115 C CG . PRO A 0 268 . -31.113 -16.305 -13.292 1.00 89.05 268 A 1 ATOM 2116 C CD . PRO A 0 268 . -32.539 -16.475 -12.773 1.00 89.05 268 A 1 ATOM 2117 N N . MET A 0 269 . -30.772 -12.311 -12.028 1.00 86.92 269 A 1 ATOM 2118 C CA . MET A 0 269 . -30.621 -10.991 -12.633 1.00 86.92 269 A 1 ATOM 2119 C C . MET A 0 269 . -29.135 -10.665 -12.802 1.00 86.92 269 A 1 ATOM 2120 C CB . MET A 0 269 . -31.340 -9.969 -11.742 1.00 86.92 269 A 1 ATOM 2121 O O . MET A 0 269 . -28.371 -10.731 -11.839 1.00 86.92 269 A 1 ATOM 2122 C CG . MET A 0 269 . -31.275 -8.546 -12.305 1.00 86.92 269 A 1 ATOM 2123 S SD . MET A 0 269 . -32.167 -7.316 -11.319 1.00 86.92 269 A 1 ATOM 2124 C CE . MET A 0 269 . -31.134 -7.264 -9.838 1.00 86.92 269 A 1 ATOM 2125 N N . PHE A 0 270 . -28.725 -10.307 -14.021 1.00 89.13 270 A 1 ATOM 2126 C CA . PHE A 0 270 . -27.361 -9.863 -14.327 1.00 89.13 270 A 1 ATOM 2127 C C . PHE A 0 270 . -27.034 -8.514 -13.662 1.00 89.13 270 A 1 ATOM 2128 C CB . PHE A 0 270 . -27.170 -9.795 -15.851 1.00 89.13 270 A 1 ATOM 2129 O O . PHE A 0 270 . -27.896 -7.643 -13.537 1.00 89.13 270 A 1 ATOM 2130 C CG . PHE A 0 270 . -26.827 -11.114 -16.518 1.00 89.13 270 A 1 ATOM 2131 C CD1 . PHE A 0 270 . -25.548 -11.674 -16.341 1.00 89.13 270 A 1 ATOM 2132 C CD2 . PHE A 0 270 . -27.758 -11.762 -17.354 1.00 89.13 270 A 1 ATOM 2133 C CE1 . PHE A 0 270 . -25.205 -12.879 -16.976 1.00 89.13 270 A 1 ATOM 2134 C CE2 . PHE A 0 270 . -27.410 -12.965 -17.996 1.00 89.13 270 A 1 ATOM 2135 C CZ . PHE A 0 270 . -26.135 -13.523 -17.808 1.00 89.13 270 A 1 ATOM 2136 N N . LEU A 0 271 . -25.772 -8.335 -13.269 1.00 82.53 271 A 1 ATOM 2137 C CA . LEU A 0 271 . -25.204 -7.129 -12.668 1.00 82.53 271 A 1 ATOM 2138 C C . LEU A 0 271 . -23.896 -6.722 -13.376 1.00 82.53 271 A 1 ATOM 2139 C CB . LEU A 0 271 . -24.887 -7.369 -11.181 1.00 82.53 271 A 1 ATOM 2140 O O . LEU A 0 271 . -23.126 -7.598 -13.771 1.00 82.53 271 A 1 ATOM 2141 C CG . LEU A 0 271 . -26.085 -7.571 -10.243 1.00 82.53 271 A 1 ATOM 2142 C CD1 . LEU A 0 271 . -25.541 -7.783 -8.828 1.00 82.53 271 A 1 ATOM 2143 C CD2 . LEU A 0 271 . -27.023 -6.362 -10.207 1.00 82.53 271 A 1 ATOM 2144 N N . PRO A 0 272 . -23.584 -5.416 -13.465 1.00 84.12 272 A 1 ATOM 2145 C CA . PRO A 0 272 . -24.462 -4.283 -13.167 1.00 84.12 272 A 1 ATOM 2146 C C . PRO A 0 272 . -25.600 -4.130 -14.197 1.00 84.12 272 A 1 ATOM 2147 C CB . PRO A 0 272 . -23.534 -3.065 -13.132 1.00 84.12 272 A 1 ATOM 2148 O O . PRO A 0 272 . -25.488 -4.528 -15.356 1.00 84.12 272 A 1 ATOM 2149 C CG . PRO A 0 272 . -22.403 -3.446 -14.088 1.00 84.12 272 A 1 ATOM 2150 C CD . PRO A 0 272 . -22.276 -4.952 -13.899 1.00 84.12 272 A 1 ATOM 2151 N N . CYS A 0 273 . -26.712 -3.534 -13.766 1.00 83.36 273 A 1 ATOM 2152 C CA . CYS A 0 273 . -27.908 -3.333 -14.582 1.00 83.36 273 A 1 ATOM 2153 C C . CYS A 0 273 . -28.549 -1.965 -14.296 1.00 83.36 273 A 1 ATOM 2154 C CB . CYS A 0 273 . -28.873 -4.503 -14.337 1.00 83.36 273 A 1 ATOM 2155 O O . CYS A 0 273 . -28.335 -1.368 -13.240 1.00 83.36 273 A 1 ATOM 2156 S SG . CYS A 0 273 . -29.607 -4.564 -12.682 1.00 83.36 273 A 1 ATOM 2157 N N . VAL A 0 274 . -29.340 -1.464 -15.244 1.00 79.58 274 A 1 ATOM 2158 C CA . VAL A 0 274 . -30.072 -0.197 -15.143 1.00 79.58 274 A 1 ATOM 2159 C C . VAL A 0 274 . -31.532 -0.488 -14.796 1.00 79.58 274 A 1 ATOM 2160 C CB . VAL A 0 274 . -29.956 0.609 -16.454 1.00 79.58 274 A 1 ATOM 2161 O O . VAL A 0 274 . -32.249 -1.092 -15.595 1.00 79.58 274 A 1 ATOM 2162 C CG1 . VAL A 0 274 . -30.656 1.970 -16.334 1.00 79.58 274 A 1 ATOM 2163 C CG2 . VAL A 0 274 . -28.490 0.871 -16.826 1.00 79.58 274 A 1 ATOM 2164 N N . LEU A 0 275 . -31.985 -0.051 -13.617 1.00 72.72 275 A 1 ATOM 2165 C CA . LEU A 0 275 . -33.385 -0.180 -13.192 1.00 72.72 275 A 1 ATOM 2166 C C . LEU A 0 275 . -34.324 0.523 -14.181 1.00 72.72 275 A 1 ATOM 2167 C CB . LEU A 0 275 . -33.564 0.396 -11.775 1.00 72.72 275 A 1 ATOM 2168 O O . LEU A 0 275 . -34.135 1.696 -14.512 1.00 72.72 275 A 1 ATOM 2169 C CG . LEU A 0 275 . -33.075 -0.539 -10.656 1.00 72.72 275 A 1 ATOM 2170 C CD1 . LEU A 0 275 . -33.005 0.234 -9.338 1.00 72.72 275 A 1 ATOM 2171 C CD2 . LEU A 0 275 . -34.023 -1.725 -10.455 1.00 72.72 275 A 1 ATOM 2172 N N . VAL A 0 276 . -35.353 -0.188 -14.637 1.00 73.23 276 A 1 ATOM 2173 C CA . VAL A 0 276 . -36.345 0.354 -15.567 1.00 73.23 276 A 1 ATOM 2174 C C . VAL A 0 276 . -37.365 1.202 -14.777 1.00 73.23 276 A 1 ATOM 2175 C CB . VAL A 0 276 . -36.977 -0.772 -16.405 1.00 73.23 276 A 1 ATOM 2176 O O . VAL A 0 276 . -37.897 0.739 -13.765 1.00 73.23 276 A 1 ATOM 2177 C CG1 . VAL A 0 276 . -38.086 -0.245 -17.326 1.00 73.23 276 A 1 ATOM 2178 C CG2 . VAL A 0 276 . -35.920 -1.450 -17.290 1.00 73.23 276 A 1 ATOM 2179 N N . PRO A 0 277 . -37.648 2.462 -15.174 1.00 67.40 277 A 1 ATOM 2180 C CA . PRO A 0 277 . -38.492 3.351 -14.374 1.00 67.40 277 A 1 ATOM 2181 C C . PRO A 0 277 . -39.926 2.839 -14.163 1.00 67.40 277 A 1 ATOM 2182 C CB . PRO A 0 277 . -38.470 4.707 -15.089 1.00 67.40 277 A 1 ATOM 2183 O O . PRO A 0 277 . -40.665 2.610 -15.118 1.00 67.40 277 A 1 ATOM 2184 C CG . PRO A 0 277 . -37.124 4.695 -15.808 1.00 67.40 277 A 1 ATOM 2185 C CD . PRO A 0 277 . -36.973 3.231 -16.213 1.00 67.40 277 A 1 ATOM 2186 N N . ASN A 0 278 . -40.354 2.802 -12.895 1.00 59.65 278 A 1 ATOM 2187 C CA . ASN A 0 278 . -41.656 2.307 -12.408 1.00 59.65 278 A 1 ATOM 2188 C C . ASN A 0 278 . -41.861 0.776 -12.448 1.00 59.65 278 A 1 ATOM 2189 C CB . ASN A 0 278 . -42.848 3.078 -13.014 1.00 59.65 278 A 1 ATOM 2190 O O . ASN A 0 278 . -42.984 0.316 -12.248 1.00 59.65 278 A 1 ATOM 2191 C CG . ASN A 0 278 . -42.672 4.580 -13.018 1.00 59.65 278 A 1 ATOM 2192 N ND2 . ASN A 0 278 . -42.350 5.149 -14.155 1.00 59.65 278 A 1 ATOM 2193 O OD1 . ASN A 0 278 . -42.811 5.257 -12.014 1.00 59.65 278 A 1 ATOM 2194 N N . THR A 0 279 . -40.799 -0.009 -12.632 1.00 65.83 279 A 1 ATOM 2195 C CA . THR A 0 279 . -40.801 -1.479 -12.501 1.00 65.83 279 A 1 ATOM 2196 C C . THR A 0 279 . -39.726 -1.939 -11.507 1.00 65.83 279 A 1 ATOM 2197 C CB . THR A 0 279 . -40.603 -2.152 -13.870 1.00 65.83 279 A 1 ATOM 2198 O O . THR A 0 279 . -38.832 -1.167 -11.166 1.00 65.83 279 A 1 ATOM 2199 C CG2 . THR A 0 279 . -41.841 -2.023 -14.756 1.00 65.83 279 A 1 ATOM 2200 O OG1 . THR A 0 279 . -39.555 -1.543 -14.578 1.00 65.83 279 A 1 ATOM 2201 N N . ARG A 0 280 . -39.802 -3.191 -11.025 1.00 63.57 280 A 1 ATOM 2202 C CA . ARG A 0 280 . -38.671 -3.839 -10.320 1.00 63.57 280 A 1 ATOM 2203 C C . ARG A 0 280 . -37.602 -4.332 -11.310 1.00 63.57 280 A 1 ATOM 2204 C CB . ARG A 0 280 . -39.174 -4.980 -9.408 1.00 63.57 280 A 1 ATOM 2205 O O . ARG A 0 280 . -36.443 -4.461 -10.937 1.00 63.57 280 A 1 ATOM 2206 C CG . ARG A 0 280 . -39.672 -4.477 -8.039 1.00 63.57 280 A 1 ATOM 2207 C CD . ARG A 0 280 . -40.211 -5.631 -7.169 1.00 63.57 280 A 1 ATOM 2208 N NE . ARG A 0 280 . -40.384 -5.236 -5.750 1.00 63.57 280 A 1 ATOM 2209 N NH1 . ARG A 0 280 . -42.518 -6.049 -5.341 1.00 63.57 280 A 1 ATOM 2210 N NH2 . ARG A 0 280 . -41.337 -5.133 -3.694 1.00 63.57 280 A 1 ATOM 2211 C CZ . ARG A 0 280 . -41.416 -5.473 -4.948 1.00 63.57 280 A 1 ATOM 2212 N N . ASP A 0 281 . -38.004 -4.548 -12.559 1.00 68.09 281 A 1 ATOM 2213 C CA . ASP A 0 281 . -37.206 -5.013 -13.688 1.00 68.09 281 A 1 ATOM 2214 C C . ASP A 0 281 . -35.935 -4.169 -13.894 1.00 68.09 281 A 1 ATOM 2215 C CB . ASP A 0 281 . -38.049 -4.973 -14.985 1.00 68.09 281 A 1 ATOM 2216 O O . ASP A 0 281 . -35.967 -2.934 -13.886 1.00 68.09 281 A 1 ATOM 2217 C CG . ASP A 0 281 . -39.464 -5.588 -14.941 1.00 68.09 281 A 1 ATOM 2218 O OD1 . ASP A 0 281 . -40.058 -5.689 -13.839 1.00 68.09 281 A 1 ATOM 2219 O OD2 . ASP A 0 281 . -39.991 -5.855 -16.041 1.00 68.09 281 A 1 ATOM 2220 N N . CYS A 0 282 . -34.814 -4.844 -14.151 1.00 68.63 282 A 1 ATOM 2221 C CA . CYS A 0 282 . -33.518 -4.221 -14.397 1.00 68.63 282 A 1 ATOM 2222 C C . CYS A 0 282 . -32.982 -4.659 -15.764 1.00 68.63 282 A 1 ATOM 2223 C CB . CYS A 0 282 . -32.576 -4.602 -13.252 1.00 68.63 282 A 1 ATOM 2224 O O . CYS A 0 282 . -32.883 -5.853 -16.051 1.00 68.63 282 A 1 ATOM 2225 S SG . CYS A 0 282 . -31.269 -3.409 -12.883 1.00 68.63 282 A 1 ATOM 2226 N N . ARG A 0 283 . -32.627 -3.703 -16.627 1.00 75.81 283 A 1 ATOM 2227 C CA . ARG A 0 283 . -32.034 -3.984 -17.938 1.00 75.81 283 A 1 ATOM 2228 C C . ARG A 0 283 . -30.523 -4.179 -17.770 1.00 75.81 283 A 1 ATOM 2229 C CB . ARG A 0 283 . -32.378 -2.844 -18.910 1.00 75.81 283 A 1 ATOM 2230 O O . ARG A 0 283 . -29.868 -3.227 -17.344 1.00 75.81 283 A 1 ATOM 2231 C CG . ARG A 0 283 . -31.806 -3.114 -20.308 1.00 75.81 283 A 1 ATOM 2232 C CD . ARG A 0 283 . -32.195 -2.010 -21.292 1.00 75.81 283 A 1 ATOM 2233 N NE . ARG A 0 283 . -31.586 -2.257 -22.612 1.00 75.81 283 A 1 ATOM 2234 N NH1 . ARG A 0 283 . -32.483 -0.462 -23.726 1.00 75.81 283 A 1 ATOM 2235 N NH2 . ARG A 0 283 . -31.117 -1.864 -24.802 1.00 75.81 283 A 1 ATOM 2236 C CZ . ARG A 0 283 . -31.734 -1.529 -23.704 1.00 75.81 283 A 1 ATOM 2237 N N . PRO A 0 284 . -29.942 -5.347 -18.094 1.00 75.67 284 A 1 ATOM 2238 C CA . PRO A 0 284 . -28.497 -5.531 -18.005 1.00 75.67 284 A 1 ATOM 2239 C C . PRO A 0 284 . -27.752 -4.584 -18.946 1.00 75.67 284 A 1 ATOM 2240 C CB . PRO A 0 284 . -28.232 -6.997 -18.333 1.00 75.67 284 A 1 ATOM 2241 O O . PRO A 0 284 . -28.258 -4.213 -20.011 1.00 75.67 284 A 1 ATOM 2242 C CG . PRO A 0 284 . -29.440 -7.409 -19.172 1.00 75.67 284 A 1 ATOM 2243 C CD . PRO A 0 284 . -30.574 -6.549 -18.616 1.00 75.67 284 A 1 ATOM 2244 N N . LEU A 0 285 . -26.548 -4.197 -18.533 1.00 79.13 285 A 1 ATOM 2245 C CA . LEU A 0 285 . -25.604 -3.490 -19.390 1.00 79.13 285 A 1 ATOM 2246 C C . LEU A 0 285 . -25.000 -4.453 -20.426 1.00 79.13 285 A 1 ATOM 2247 C CB . LEU A 0 285 . -24.547 -2.812 -18.497 1.00 79.13 285 A 1 ATOM 2248 O O . LEU A 0 285 . -25.011 -5.670 -20.244 1.00 79.13 285 A 1 ATOM 2249 C CG . LEU A 0 285 . -25.106 -1.560 -17.791 1.00 79.13 285 A 1 ATOM 2250 C CD1 . LEU A 0 285 . -24.268 -1.189 -16.572 1.00 79.13 285 A 1 ATOM 2251 C CD2 . LEU A 0 285 . -25.131 -0.352 -18.732 1.00 79.13 285 A 1 ATOM 2252 N N . THR A 0 286 . -24.486 -3.901 -21.525 1.00 85.77 286 A 1 ATOM 2253 C CA . THR A 0 286 . -23.684 -4.670 -22.484 1.00 85.77 286 A 1 ATOM 2254 C C . THR A 0 286 . -22.306 -4.908 -21.880 1.00 85.77 286 A 1 ATOM 2255 C CB . THR A 0 286 . -23.545 -3.938 -23.827 1.00 85.77 286 A 1 ATOM 2256 O O . THR A 0 286 . -21.618 -3.950 -21.532 1.00 85.77 286 A 1 ATOM 2257 C CG2 . THR A 0 286 . -22.875 -4.797 -24.899 1.00 85.77 286 A 1 ATOM 2258 O OG1 . THR A 0 286 . -24.812 -3.580 -24.337 1.00 85.77 286 A 1 ATOM 2259 N N . TYR A 0 287 . -21.907 -6.170 -21.765 1.00 90.19 287 A 1 ATOM 2260 C CA . TYR A 0 287 . -20.554 -6.563 -21.390 1.00 90.19 287 A 1 ATOM 2261 C C . TYR A 0 287 . -19.620 -6.431 -22.601 1.00 90.19 287 A 1 ATOM 2262 C CB . TYR A 0 287 . -20.596 -7.997 -20.846 1.00 90.19 287 A 1 ATOM 2263 O O . TYR A 0 287 . -20.042 -6.696 -23.729 1.00 90.19 287 A 1 ATOM 2264 C CG . TYR A 0 287 . -21.448 -8.177 -19.600 1.00 90.19 287 A 1 ATOM 2265 C CD1 . TYR A 0 287 . -20.983 -7.677 -18.373 1.00 90.19 287 A 1 ATOM 2266 C CD2 . TYR A 0 287 . -22.682 -8.854 -19.652 1.00 90.19 287 A 1 ATOM 2267 C CE1 . TYR A 0 287 . -21.714 -7.875 -17.186 1.00 90.19 287 A 1 ATOM 2268 C CE2 . TYR A 0 287 . -23.424 -9.048 -18.468 1.00 90.19 287 A 1 ATOM 2269 O OH . TYR A 0 287 . -23.659 -8.794 -16.107 1.00 90.19 287 A 1 ATOM 2270 C CZ . TYR A 0 287 . -22.939 -8.568 -17.236 1.00 90.19 287 A 1 ATOM 2271 N N . GLN A 0 288 . -18.367 -6.032 -22.394 1.00 91.61 288 A 1 ATOM 2272 C CA . GLN A 0 288 . -17.383 -5.826 -23.459 1.00 91.61 288 A 1 ATOM 2273 C C . GLN A 0 288 . -16.050 -6.515 -23.141 1.00 91.61 288 A 1 ATOM 2274 C CB . GLN A 0 288 . -17.189 -4.323 -23.731 1.00 91.61 288 A 1 ATOM 2275 O O . GLN A 0 288 . -15.679 -6.668 -21.980 1.00 91.61 288 A 1 ATOM 2276 C CG . GLN A 0 288 . -18.478 -3.654 -24.238 1.00 91.61 288 A 1 ATOM 2277 C CD . GLN A 0 288 . -18.257 -2.216 -24.701 1.00 91.61 288 A 1 ATOM 2278 N NE2 . GLN A 0 288 . -18.665 -1.864 -25.900 1.00 91.61 288 A 1 ATOM 2279 O OE1 . GLN A 0 288 . -17.733 -1.371 -23.998 1.00 91.61 288 A 1 ATOM 2280 N N . ALA A 0 289 . -15.324 -6.929 -24.174 1.00 89.97 289 A 1 ATOM 2281 C CA . ALA A 0 289 . -13.944 -7.396 -24.099 1.00 89.97 289 A 1 ATOM 2282 C C . ALA A 0 289 . -13.207 -7.022 -25.394 1.00 89.97 289 A 1 ATOM 2283 C CB . ALA A 0 289 . -13.931 -8.912 -23.858 1.00 89.97 289 A 1 ATOM 2284 O O . ALA A 0 289 . -13.828 -6.898 -26.450 1.00 89.97 289 A 1 ATOM 2285 N N . ALA A 0 290 . -11.887 -6.873 -25.321 1.00 88.77 290 A 1 ATOM 2286 C CA . ALA A 0 290 . -11.034 -6.640 -26.482 1.00 88.77 290 A 1 ATOM 2287 C C . ALA A 0 290 . -9.865 -7.629 -26.451 1.00 88.77 290 A 1 ATOM 2288 C CB . ALA A 0 290 . -10.578 -5.178 -26.496 1.00 88.77 290 A 1 ATOM 2289 O O . ALA A 0 290 . -9.247 -7.822 -25.403 1.00 88.77 290 A 1 ATOM 2290 N N . ILE A 0 291 . -9.594 -8.281 -27.580 1.00 86.36 291 A 1 ATOM 2291 C CA . ILE A 0 291 . -8.608 -9.361 -27.689 1.00 86.36 291 A 1 ATOM 2292 C C . ILE A 0 291 . -7.675 -9.059 -28.868 1.00 86.36 291 A 1 ATOM 2293 C CB . ILE A 0 291 . -9.317 -10.726 -27.848 1.00 86.36 291 A 1 ATOM 2294 O O . ILE A 0 291 . -8.174 -8.896 -29.981 1.00 86.36 291 A 1 ATOM 2295 C CG1 . ILE A 0 291 . -10.249 -11.001 -26.643 1.00 86.36 291 A 1 ATOM 2296 C CG2 . ILE A 0 291 . -8.273 -11.844 -27.995 1.00 86.36 291 A 1 ATOM 2297 C CD1 . ILE A 0 291 . -10.964 -12.353 -26.703 1.00 86.36 291 A 1 ATOM 2298 N N . PRO A 0 292 . -6.346 -8.987 -28.675 1.00 83.07 292 A 1 ATOM 2299 C CA . PRO A 0 292 . -5.406 -8.889 -29.786 1.00 83.07 292 A 1 ATOM 2300 C C . PRO A 0 292 . -5.394 -10.173 -30.616 1.00 83.07 292 A 1 ATOM 2301 C CB . PRO A 0 292 . -4.041 -8.596 -29.167 1.00 83.07 292 A 1 ATOM 2302 O O . PRO A 0 292 . -5.492 -11.274 -30.066 1.00 83.07 292 A 1 ATOM 2303 C CG . PRO A 0 292 . -4.329 -8.227 -27.714 1.00 83.07 292 A 1 ATOM 2304 C CD . PRO A 0 292 . -5.624 -8.974 -27.415 1.00 83.07 292 A 1 ATOM 2305 N N . GLU A 0 293 . -5.295 -10.048 -31.937 1.00 80.37 293 A 1 ATOM 2306 C CA . GLU A 0 293 . -5.320 -11.215 -32.814 1.00 80.37 293 A 1 ATOM 2307 C C . GLU A 0 293 . -4.065 -12.102 -32.712 1.00 80.37 293 A 1 ATOM 2308 C CB . GLU A 0 293 . -5.635 -10.803 -34.253 1.00 80.37 293 A 1 ATOM 2309 O O . GLU A 0 293 . -3.030 -11.696 -32.195 1.00 80.37 293 A 1 ATOM 2310 C CG . GLU A 0 293 . -4.456 -10.233 -35.054 1.00 80.37 293 A 1 ATOM 2311 C CD . GLU A 0 293 . -4.832 -10.186 -36.535 1.00 80.37 293 A 1 ATOM 2312 O OE1 . GLU A 0 293 . -4.792 -9.092 -37.129 1.00 80.37 293 A 1 ATOM 2313 O OE2 . GLU A 0 293 . -5.226 -11.255 -37.076 1.00 80.37 293 A 1 ATOM 2314 N N . LEU A 0 294 . -4.167 -13.340 -33.211 1.00 80.23 294 A 1 ATOM 2315 C CA . LEU A 0 294 . -3.140 -14.398 -33.275 1.00 80.23 294 A 1 ATOM 2316 C C . LEU A 0 294 . -2.546 -14.859 -31.928 1.00 80.23 294 A 1 ATOM 2317 C CB . LEU A 0 294 . -2.050 -13.986 -34.287 1.00 80.23 294 A 1 ATOM 2318 O O . LEU A 0 294 . -1.881 -15.896 -31.872 1.00 80.23 294 A 1 ATOM 2319 C CG . LEU A 0 294 . -2.554 -13.857 -35.737 1.00 80.23 294 A 1 ATOM 2320 C CD1 . LEU A 0 294 . -1.484 -13.204 -36.611 1.00 80.23 294 A 1 ATOM 2321 C CD2 . LEU A 0 294 . -2.874 -15.230 -36.338 1.00 80.23 294 A 1 ATOM 2322 N N . ARG A 0 295 . -2.830 -14.132 -30.851 1.00 79.91 295 A 1 ATOM 2323 C CA . ARG A 0 295 . -2.241 -14.263 -29.524 1.00 79.91 295 A 1 ATOM 2324 C C . ARG A 0 295 . -2.709 -15.512 -28.778 1.00 79.91 295 A 1 ATOM 2325 C CB . ARG A 0 295 . -2.545 -12.946 -28.809 1.00 79.91 295 A 1 ATOM 2326 O O . ARG A 0 295 . -3.838 -15.976 -28.956 1.00 79.91 295 A 1 ATOM 2327 C CG . ARG A 0 295 . -1.562 -12.670 -27.678 1.00 79.91 295 A 1 ATOM 2328 C CD . ARG A 0 295 . -1.549 -11.171 -27.393 1.00 79.91 295 A 1 ATOM 2329 N NE . ARG A 0 295 . -0.380 -10.851 -26.582 1.00 79.91 295 A 1 ATOM 2330 N NH1 . ARG A 0 295 . -0.140 -8.634 -27.201 1.00 79.91 295 A 1 ATOM 2331 N NH2 . ARG A 0 295 . 1.259 -9.584 -25.743 1.00 79.91 295 A 1 ATOM 2332 C CZ . ARG A 0 295 . 0.224 -9.686 -26.522 1.00 79.91 295 A 1 ATOM 2333 N N . THR A 0 296 . -1.823 -16.111 -27.982 1.00 82.56 296 A 1 ATOM 2334 C CA . THR A 0 296 . -2.038 -17.487 -27.516 1.00 82.56 296 A 1 ATOM 2335 C C . THR A 0 296 . -3.088 -17.590 -26.396 1.00 82.56 296 A 1 ATOM 2336 C CB . THR A 0 296 . -0.739 -18.179 -27.083 1.00 82.56 296 A 1 ATOM 2337 O O . THR A 0 296 . -3.201 -16.694 -25.557 1.00 82.56 296 A 1 ATOM 2338 C CG2 . THR A 0 296 . 0.336 -18.194 -28.170 1.00 82.56 296 A 1 ATOM 2339 O OG1 . THR A 0 296 . -0.221 -17.580 -25.930 1.00 82.56 296 A 1 ATOM 2340 N N . PRO A 0 297 . -3.825 -18.718 -26.300 1.00 83.86 297 A 1 ATOM 2341 C CA . PRO A 0 297 . -4.679 -19.013 -25.146 1.00 83.86 297 A 1 ATOM 2342 C C . PRO A 0 297 . -3.945 -19.068 -23.797 1.00 83.86 297 A 1 ATOM 2343 C CB . PRO A 0 297 . -5.321 -20.369 -25.459 1.00 83.86 297 A 1 ATOM 2344 O O . PRO A 0 297 . -4.598 -19.056 -22.759 1.00 83.86 297 A 1 ATOM 2345 C CG . PRO A 0 297 . -5.339 -20.415 -26.983 1.00 83.86 297 A 1 ATOM 2346 C CD . PRO A 0 297 . -4.025 -19.722 -27.337 1.00 83.86 297 A 1 ATOM 2347 N N . GLU A 0 298 . -2.616 -19.161 -23.783 1.00 80.36 298 A 1 ATOM 2348 C CA . GLU A 0 298 . -1.811 -19.213 -22.556 1.00 80.36 298 A 1 ATOM 2349 C C . GLU A 0 298 . -1.468 -17.801 -22.044 1.00 80.36 298 A 1 ATOM 2350 C CB . GLU A 0 298 . -0.580 -20.104 -22.814 1.00 80.36 298 A 1 ATOM 2351 O O . GLU A 0 298 . -1.396 -17.596 -20.837 1.00 80.36 298 A 1 ATOM 2352 C CG . GLU A 0 298 . -1.019 -21.574 -23.006 1.00 80.36 298 A 1 ATOM 2353 C CD . GLU A 0 298 . 0.072 -22.542 -23.495 1.00 80.36 298 A 1 ATOM 2354 O OE1 . GLU A 0 298 . -0.243 -23.757 -23.542 1.00 80.36 298 A 1 ATOM 2355 O OE2 . GLU A 0 298 . 1.166 -22.083 -23.885 1.00 80.36 298 A 1 ATOM 2356 N N . GLU A 0 299 . -1.369 -16.805 -22.934 1.00 78.11 299 A 1 ATOM 2357 C CA . GLU A 0 299 . -1.200 -15.384 -22.581 1.00 78.11 299 A 1 ATOM 2358 C C . GLU A 0 299 . -2.505 -14.680 -22.165 1.00 78.11 299 A 1 ATOM 2359 C CB . GLU A 0 299 . -0.664 -14.627 -23.803 1.00 78.11 299 A 1 ATOM 2360 O O . GLU A 0 299 . -2.464 -13.689 -21.438 1.00 78.11 299 A 1 ATOM 2361 C CG . GLU A 0 299 . 0.786 -14.929 -24.187 1.00 78.11 299 A 1 ATOM 2362 C CD . GLU A 0 299 . 1.003 -14.412 -25.612 1.00 78.11 299 A 1 ATOM 2363 O OE1 . GLU A 0 299 . 0.937 -15.255 -26.542 1.00 78.11 299 A 1 ATOM 2364 O OE2 . GLU A 0 299 . 1.105 -13.168 -25.777 1.00 78.11 299 A 1 ATOM 2365 N N . LEU A 0 300 . -3.657 -15.135 -22.676 1.00 81.82 300 A 1 ATOM 2366 C CA . LEU A 0 300 . -4.925 -14.385 -22.634 1.00 81.82 300 A 1 ATOM 2367 C C . LEU A 0 300 . -5.986 -14.912 -21.658 1.00 81.82 300 A 1 ATOM 2368 C CB . LEU A 0 300 . -5.498 -14.321 -24.064 1.00 81.82 300 A 1 ATOM 2369 O O . LEU A 0 300 . -7.045 -14.295 -21.531 1.00 81.82 300 A 1 ATOM 2370 C CG . LEU A 0 300 . -4.944 -13.158 -24.901 1.00 81.82 300 A 1 ATOM 2371 C CD1 . LEU A 0 300 . -5.369 -13.372 -26.350 1.00 81.82 300 A 1 ATOM 2372 C CD2 . LEU A 0 300 . -5.511 -11.806 -24.446 1.00 81.82 300 A 1 ATOM 2373 N N . ASN A 0 301 . -5.763 -16.056 -21.008 1.00 85.03 301 A 1 ATOM 2374 C CA . ASN A 0 301 . -6.781 -16.699 -20.174 1.00 85.03 301 A 1 ATOM 2375 C C . ASN A 0 301 . -6.608 -16.400 -18.672 1.00 85.03 301 A 1 ATOM 2376 C CB . ASN A 0 301 . -6.793 -18.212 -20.452 1.00 85.03 301 A 1 ATOM 2377 O O . ASN A 0 301 . -5.519 -16.615 -18.143 1.00 85.03 301 A 1 ATOM 2378 C CG . ASN A 0 301 . -7.638 -18.577 -21.656 1.00 85.03 301 A 1 ATOM 2379 N ND2 . ASN A 0 301 . -7.273 -19.584 -22.406 1.00 85.03 301 A 1 ATOM 2380 O OD1 . ASN A 0 301 . -8.686 -18.006 -21.891 1.00 85.03 301 A 1 ATOM 2381 N N . PRO A 0 302 . -7.684 -16.029 -17.942 1.00 83.68 302 A 1 ATOM 2382 C CA . PRO A 0 302 . -9.051 -15.776 -18.415 1.00 83.68 302 A 1 ATOM 2383 C C . PRO A 0 302 . -9.194 -14.409 -19.107 1.00 83.68 302 A 1 ATOM 2384 C CB . PRO A 0 302 . -9.921 -15.855 -17.158 1.00 83.68 302 A 1 ATOM 2385 O O . PRO A 0 302 . -8.580 -13.425 -18.697 1.00 83.68 302 A 1 ATOM 2386 C CG . PRO A 0 302 . -8.990 -15.331 -16.065 1.00 83.68 302 A 1 ATOM 2387 C CD . PRO A 0 302 . -7.616 -15.843 -16.500 1.00 83.68 302 A 1 ATOM 2388 N N . ILE A 0 303 . -10.066 -14.331 -20.116 1.00 87.74 303 A 1 ATOM 2389 C CA . ILE A 0 303 . -10.326 -13.092 -20.859 1.00 87.74 303 A 1 ATOM 2390 C C . ILE A 0 303 . -10.993 -12.073 -19.928 1.00 87.74 303 A 1 ATOM 2391 C CB . ILE A 0 303 . -11.203 -13.353 -22.104 1.00 87.74 303 A 1 ATOM 2392 O O . ILE A 0 303 . -12.053 -12.338 -19.352 1.00 87.74 303 A 1 ATOM 2393 C CG1 . ILE A 0 303 . -10.517 -14.300 -23.116 1.00 87.74 303 A 1 ATOM 2394 C CG2 . ILE A 0 303 . -11.567 -12.023 -22.804 1.00 87.74 303 A 1 ATOM 2395 C CD1 . ILE A 0 303 . -11.533 -14.976 -24.045 1.00 87.74 303 A 1 ATOM 2396 N N . LEU A 0 304 . -10.401 -10.882 -19.823 1.00 88.06 304 A 1 ATOM 2397 C CA . LEU A 0 304 . -10.932 -9.794 -19.009 1.00 88.06 304 A 1 ATOM 2398 C C . LEU A 0 304 . -12.168 -9.164 -19.675 1.00 88.06 304 A 1 ATOM 2399 C CB . LEU A 0 304 . -9.810 -8.773 -18.747 1.00 88.06 304 A 1 ATOM 2400 O O . LEU A 0 304 . -12.066 -8.510 -20.711 1.00 88.06 304 A 1 ATOM 2401 C CG . LEU A 0 304 . -10.174 -7.724 -17.680 1.00 88.06 304 A 1 ATOM 2402 C CD1 . LEU A 0 304 . -10.223 -8.331 -16.274 1.00 88.06 304 A 1 ATOM 2403 C CD2 . LEU A 0 304 . -9.134 -6.604 -17.671 1.00 88.06 304 A 1 ATOM 2404 N N . VAL A 0 305 . -13.335 -9.340 -19.050 1.00 88.73 305 A 1 ATOM 2405 C CA . VAL A 0 305 . -14.608 -8.739 -19.480 1.00 88.73 305 A 1 ATOM 2406 C C . VAL A 0 305 . -14.943 -7.537 -18.593 1.00 88.73 305 A 1 ATOM 2407 C CB . VAL A 0 305 . -15.751 -9.774 -19.481 1.00 88.73 305 A 1 ATOM 2408 O O . VAL A 0 305 . -14.881 -7.627 -17.365 1.00 88.73 305 A 1 ATOM 2409 C CG1 . VAL A 0 305 . -17.042 -9.173 -20.045 1.00 88.73 305 A 1 ATOM 2410 C CG2 . VAL A 0 305 . -15.423 -11.014 -20.328 1.00 88.73 305 A 1 ATOM 2411 N N . THR A 0 306 . -15.318 -6.415 -19.207 1.00 84.26 306 A 1 ATOM 2412 C CA . THR A 0 306 . -15.691 -5.163 -18.539 1.00 84.26 306 A 1 ATOM 2413 C C . THR A 0 306 . -17.150 -4.778 -18.841 1.00 84.26 306 A 1 ATOM 2414 C CB . THR A 0 306 . -14.732 -4.020 -18.914 1.00 84.26 306 A 1 ATOM 2415 O O . THR A 0 306 . -17.552 -4.725 -20.003 1.00 84.26 306 A 1 ATOM 2416 C CG2 . THR A 0 306 . -13.335 -4.238 -18.331 1.00 84.26 306 A 1 ATOM 2417 O OG1 . THR A 0 306 . -14.580 -3.904 -20.306 1.00 84.26 306 A 1 ATOM 2418 N N . PRO A 0 307 . -17.986 -4.486 -17.821 1.00 86.39 307 A 1 ATOM 2419 C CA . PRO A 0 307 . -17.814 -4.866 -16.411 1.00 86.39 307 A 1 ATOM 2420 C C . PRO A 0 307 . -17.716 -6.401 -16.235 1.00 86.39 307 A 1 ATOM 2421 C CB . PRO A 0 307 . -19.048 -4.289 -15.702 1.00 86.39 307 A 1 ATOM 2422 O O . PRO A 0 307 . -18.057 -7.138 -17.156 1.00 86.39 307 A 1 ATOM 2423 C CG . PRO A 0 307 . -20.121 -4.269 -16.788 1.00 86.39 307 A 1 ATOM 2424 C CD . PRO A 0 307 . -19.327 -3.964 -18.050 1.00 86.39 307 A 1 ATOM 2425 N N . PRO A 0 308 . -17.272 -6.919 -15.075 1.00 87.20 308 A 1 ATOM 2426 C CA . PRO A 0 308 . -17.217 -8.363 -14.848 1.00 87.20 308 A 1 ATOM 2427 C C . PRO A 0 308 . -18.616 -8.994 -14.901 1.00 87.20 308 A 1 ATOM 2428 C CB . PRO A 0 308 . -16.552 -8.540 -13.479 1.00 87.20 308 A 1 ATOM 2429 O O . PRO A 0 308 . -19.573 -8.455 -14.339 1.00 87.20 308 A 1 ATOM 2430 C CG . PRO A 0 308 . -16.861 -7.225 -12.762 1.00 87.20 308 A 1 ATOM 2431 C CD . PRO A 0 308 . -16.816 -6.202 -13.897 1.00 87.20 308 A 1 ATOM 2432 N N . ILE A 0 309 . -18.732 -10.157 -15.550 1.00 89.50 309 A 1 ATOM 2433 C CA . ILE A 0 309 . -20.002 -10.882 -15.681 1.00 89.50 309 A 1 ATOM 2434 C C . ILE A 0 309 . -20.403 -11.449 -14.318 1.00 89.50 309 A 1 ATOM 2435 C CB . ILE A 0 309 . -19.928 -12.002 -16.745 1.00 89.50 309 A 1 ATOM 2436 O O . ILE A 0 309 . -19.740 -12.330 -13.777 1.00 89.50 309 A 1 ATOM 2437 C CG1 . ILE A 0 309 . -19.521 -11.452 -18.131 1.00 89.50 309 A 1 ATOM 2438 C CG2 . ILE A 0 309 . -21.298 -12.704 -16.840 1.00 89.50 309 A 1 ATOM 2439 C CD1 . ILE A 0 309 . -19.164 -12.548 -19.146 1.00 89.50 309 A 1 ATOM 2440 N N . GLN A 0 310 . -21.519 -10.970 -13.774 1.00 88.06 310 A 1 ATOM 2441 C CA . GLN A 0 310 . -22.117 -11.499 -12.552 1.00 88.06 310 A 1 ATOM 2442 C C . GLN A 0 310 . -23.635 -11.538 -12.696 1.00 88.06 310 A 1 ATOM 2443 C CB . GLN A 0 310 . -21.719 -10.642 -11.335 1.00 88.06 310 A 1 ATOM 2444 O O . GLN A 0 310 . -24.232 -10.651 -13.299 1.00 88.06 310 A 1 ATOM 2445 C CG . GLN A 0 310 . -20.206 -10.671 -11.065 1.00 88.06 310 A 1 ATOM 2446 C CD . GLN A 0 310 . -19.788 -9.952 -9.787 1.00 88.06 310 A 1 ATOM 2447 N NE2 . GLN A 0 310 . -18.509 -9.941 -9.482 1.00 88.06 310 A 1 ATOM 2448 O OE1 . GLN A 0 310 . -20.578 -9.403 -9.033 1.00 88.06 310 A 1 ATOM 2449 N N . ALA A 0 311 . -24.275 -12.536 -12.099 1.00 88.36 311 A 1 ATOM 2450 C CA . ALA A 0 311 . -25.709 -12.558 -11.863 1.00 88.36 311 A 1 ATOM 2451 C C . ALA A 0 311 . -25.996 -12.937 -10.407 1.00 88.36 311 A 1 ATOM 2452 C CB . ALA A 0 311 . -26.394 -13.485 -12.875 1.00 88.36 311 A 1 ATOM 2453 O O . ALA A 0 311 . -25.186 -13.574 -9.732 1.00 88.36 311 A 1 ATOM 2454 N N . ILE A 0 312 . -27.159 -12.522 -9.919 1.00 87.76 312 A 1 ATOM 2455 C CA . ILE A 0 312 . -27.655 -12.790 -8.569 1.00 87.76 312 A 1 ATOM 2456 C C . ILE A 0 312 . -29.050 -13.387 -8.639 1.00 87.76 312 A 1 ATOM 2457 C CB . ILE A 0 312 . -27.671 -11.506 -7.712 1.00 87.76 312 A 1 ATOM 2458 O O . ILE A 0 312 . -29.823 -13.026 -9.518 1.00 87.76 312 A 1 ATOM 2459 C CG1 . ILE A 0 312 . -28.393 -10.328 -8.413 1.00 87.76 312 A 1 ATOM 2460 C CG2 . ILE A 0 312 . -26.223 -11.141 -7.335 1.00 87.76 312 A 1 ATOM 2461 C CD1 . ILE A 0 312 . -28.839 -9.207 -7.472 1.00 87.76 312 A 1 ATOM 2462 N N . ASP A 0 313 . -29.396 -14.241 -7.683 1.00 86.54 313 A 1 ATOM 2463 C CA . ASP A 0 313 . -30.795 -14.589 -7.466 1.00 86.54 313 A 1 ATOM 2464 C C . ASP A 0 313 . -31.538 -13.367 -6.893 1.00 86.54 313 A 1 ATOM 2465 C CB . ASP A 0 313 . -30.901 -15.842 -6.583 1.00 86.54 313 A 1 ATOM 2466 O O . ASP A 0 313 . -30.955 -12.561 -6.143 1.00 86.54 313 A 1 ATOM 2467 C CG . ASP A 0 313 . -32.211 -16.591 -6.833 1.00 86.54 313 A 1 ATOM 2468 O OD1 . ASP A 0 313 . -33.201 -15.909 -7.164 1.00 86.54 313 A 1 ATOM 2469 O OD2 . ASP A 0 313 . -32.184 -17.835 -6.766 1.00 86.54 313 A 1 ATOM 2470 N N . GLN A 0 314 . -32.804 -13.221 -7.277 1.00 84.25 314 A 1 ATOM 2471 C CA . GLN A 0 314 . -33.736 -12.252 -6.711 1.00 84.25 314 A 1 ATOM 2472 C C . GLN A 0 314 . -34.367 -12.791 -5.413 1.00 84.25 314 A 1 ATOM 2473 C CB . GLN A 0 314 . -34.775 -11.865 -7.778 1.00 84.25 314 A 1 ATOM 2474 O O . GLN A 0 314 . -34.527 -12.010 -4.469 1.00 84.25 314 A 1 ATOM 2475 C CG . GLN A 0 314 . -34.144 -11.001 -8.886 1.00 84.25 314 A 1 ATOM 2476 C CD . GLN A 0 314 . -35.152 -10.568 -9.945 1.00 84.25 314 A 1 ATOM 2477 N NE2 . GLN A 0 314 . -35.414 -11.385 -10.937 1.00 84.25 314 A 1 ATOM 2478 O OE1 . GLN A 0 314 . -35.700 -9.478 -9.916 1.00 84.25 314 A 1 ATOM 2479 N N . ASP A 0 315 . -34.557 -14.111 -5.296 1.00 85.15 315 A 1 ATOM 2480 C CA . ASP A 0 315 . -35.250 -14.791 -4.187 1.00 85.15 315 A 1 ATOM 2481 C C . ASP A 0 315 . -34.292 -15.043 -3.010 1.00 85.15 315 A 1 ATOM 2482 C CB . ASP A 0 315 . -35.996 -16.018 -4.725 1.00 85.15 315 A 1 ATOM 2483 O O . ASP A 0 315 . -33.882 -16.140 -2.615 1.00 85.15 315 A 1 ATOM 2484 C CG . ASP A 0 315 . -37.120 -15.622 -5.694 1.00 85.15 315 A 1 ATOM 2485 O OD1 . ASP A 0 315 . -37.446 -14.417 -5.784 1.00 85.15 315 A 1 ATOM 2486 O OD2 . ASP A 0 315 . -37.640 -16.529 -6.377 1.00 85.15 315 A 1 ATOM 2487 N N . ARG A 0 316 . -33.806 -13.923 -2.475 1.00 80.33 316 A 1 ATOM 2488 C CA . ARG A 0 316 . -32.657 -13.855 -1.566 1.00 80.33 316 A 1 ATOM 2489 C C . ARG A 0 316 . -32.956 -14.296 -0.138 1.00 80.33 316 A 1 ATOM 2490 C CB . ARG A 0 316 . -32.099 -12.432 -1.601 1.00 80.33 316 A 1 ATOM 2491 O O . ARG A 0 316 . -32.017 -14.364 0.664 1.00 80.33 316 A 1 ATOM 2492 C CG . ARG A 0 316 . -31.361 -12.181 -2.917 1.00 80.33 316 A 1 ATOM 2493 C CD . ARG A 0 316 . -30.959 -10.712 -3.007 1.00 80.33 316 A 1 ATOM 2494 N NE . ARG A 0 316 . -29.845 -10.550 -3.951 1.00 80.33 316 A 1 ATOM 2495 N NH1 . ARG A 0 316 . -28.768 -8.829 -2.873 1.00 80.33 316 A 1 ATOM 2496 N NH2 . ARG A 0 316 . -27.750 -9.885 -4.541 1.00 80.33 316 A 1 ATOM 2497 C CZ . ARG A 0 316 . -28.802 -9.757 -3.790 1.00 80.33 316 A 1 ATOM 2498 N N . ASN A 0 317 . -34.209 -14.569 0.214 1.00 83.33 317 A 1 ATOM 2499 C CA . ASN A 0 317 . -34.634 -14.968 1.551 1.00 83.33 317 A 1 ATOM 2500 C C . ASN A 0 317 . -35.238 -16.379 1.627 1.00 83.33 317 A 1 ATOM 2501 C CB . ASN A 0 317 . -35.516 -13.879 2.186 1.00 83.33 317 A 1 ATOM 2502 O O . ASN A 0 317 . -35.657 -16.742 2.727 1.00 83.33 317 A 1 ATOM 2503 C CG . ASN A 0 317 . -34.726 -12.693 2.687 1.00 83.33 317 A 1 ATOM 2504 N ND2 . ASN A 0 317 . -35.274 -11.509 2.557 1.00 83.33 317 A 1 ATOM 2505 O OD1 . ASN A 0 317 . -33.640 -12.799 3.237 1.00 83.33 317 A 1 ATOM 2506 N N . ILE A 0 318 . -35.166 -17.207 0.570 1.00 83.50 318 A 1 ATOM 2507 C CA . ILE A 0 318 . -35.523 -18.641 0.623 1.00 83.50 318 A 1 ATOM 2508 C C . ILE A 0 318 . -34.933 -19.294 1.886 1.00 83.50 318 A 1 ATOM 2509 C CB . ILE A 0 318 . -35.083 -19.409 -0.652 1.00 83.50 318 A 1 ATOM 2510 O O . ILE A 0 318 . -33.745 -19.117 2.221 1.00 83.50 318 A 1 ATOM 2511 C CG1 . ILE A 0 318 . -35.764 -18.849 -1.915 1.00 83.50 318 A 1 ATOM 2512 C CG2 . ILE A 0 318 . -35.363 -20.923 -0.525 1.00 83.50 318 A 1 ATOM 2513 C CD1 . ILE A 0 318 . -35.296 -19.453 -3.247 1.00 83.50 318 A 1 ATOM 2514 N N . GLN A 0 319 . -35.797 -20.016 2.606 1.00 73.01 319 A 1 ATOM 2515 C CA . GLN A 0 319 . -35.555 -20.610 3.923 1.00 73.01 319 A 1 ATOM 2516 C C . GLN A 0 319 . -35.979 -22.091 3.937 1.00 73.01 319 A 1 ATOM 2517 C CB . GLN A 0 319 . -36.349 -19.839 4.994 1.00 73.01 319 A 1 ATOM 2518 O O . GLN A 0 319 . -37.149 -22.379 3.680 1.00 73.01 319 A 1 ATOM 2519 C CG . GLN A 0 319 . -35.718 -18.484 5.359 1.00 73.01 319 A 1 ATOM 2520 C CD . GLN A 0 319 . -34.934 -18.446 6.666 1.00 73.01 319 A 1 ATOM 2521 N NE2 . GLN A 0 319 . -34.517 -17.271 7.083 1.00 73.01 319 A 1 ATOM 2522 O OE1 . GLN A 0 319 . -34.657 -19.436 7.329 1.00 73.01 319 A 1 ATOM 2523 N N . PRO A 0 320 . -35.093 -23.029 4.327 1.00 78.54 320 A 1 ATOM 2524 C CA . PRO A 0 320 . -33.720 -22.813 4.794 1.00 78.54 320 A 1 ATOM 2525 C C . PRO A 0 320 . -32.755 -22.397 3.662 1.00 78.54 320 A 1 ATOM 2526 C CB . PRO A 0 320 . -33.302 -24.151 5.412 1.00 78.54 320 A 1 ATOM 2527 O O . PRO A 0 320 . -32.990 -22.726 2.503 1.00 78.54 320 A 1 ATOM 2528 C CG . PRO A 0 320 . -34.092 -25.166 4.588 1.00 78.54 320 A 1 ATOM 2529 C CD . PRO A 0 320 . -35.410 -24.449 4.323 1.00 78.54 320 A 1 ATOM 2530 N N . PRO A 0 321 . -31.618 -21.738 3.969 1.00 77.86 321 A 1 ATOM 2531 C CA . PRO A 0 321 . -30.648 -21.319 2.949 1.00 77.86 321 A 1 ATOM 2532 C C . PRO A 0 321 . -29.990 -22.446 2.134 1.00 77.86 321 A 1 ATOM 2533 C CB . PRO A 0 321 . -29.588 -20.500 3.694 1.00 77.86 321 A 1 ATOM 2534 O O . PRO A 0 321 . -29.298 -22.151 1.167 1.00 77.86 321 A 1 ATOM 2535 C CG . PRO A 0 321 . -30.342 -19.971 4.910 1.00 77.86 321 A 1 ATOM 2536 C CD . PRO A 0 321 . -31.281 -21.127 5.248 1.00 77.86 321 A 1 ATOM 2537 N N . SER A 0 322 . -30.184 -23.716 2.511 1.00 80.02 322 A 1 ATOM 2538 C CA . SER A 0 322 . -29.779 -24.892 1.725 1.00 80.02 322 A 1 ATOM 2539 C C . SER A 0 322 . -30.599 -25.102 0.455 1.00 80.02 322 A 1 ATOM 2540 C CB . SER A 0 322 . -29.929 -26.156 2.579 1.00 80.02 322 A 1 ATOM 2541 O O . SER A 0 322 . -30.175 -25.866 -0.408 1.00 80.02 322 A 1 ATOM 2542 O OG . SER A 0 322 . -31.203 -26.233 3.198 1.00 80.02 322 A 1 ATOM 2543 N N . ASP A 0 323 . -31.766 -24.463 0.371 1.00 79.09 323 A 1 ATOM 2544 C CA . ASP A 0 323 . -32.765 -24.702 -0.669 1.00 79.09 323 A 1 ATOM 2545 C C . ASP A 0 323 . -32.746 -23.570 -1.722 1.00 79.09 323 A 1 ATOM 2546 C CB . ASP A 0 323 . -34.142 -24.927 -0.000 1.00 79.09 323 A 1 ATOM 2547 O O . ASP A 0 323 . -33.525 -23.587 -2.671 1.00 79.09 323 A 1 ATOM 2548 C CG . ASP A 0 323 . -34.227 -26.123 0.982 1.00 79.09 323 A 1 ATOM 2549 O OD1 . ASP A 0 323 . -33.183 -26.623 1.480 1.00 79.09 323 A 1 ATOM 2550 O OD2 . ASP A 0 323 . -35.365 -26.542 1.297 1.00 79.09 323 A 1 ATOM 2551 N N . ARG A 0 324 . -31.821 -22.608 -1.569 1.00 85.02 324 A 1 ATOM 2552 C CA . ARG A 0 324 . -31.484 -21.574 -2.559 1.00 85.02 324 A 1 ATOM 2553 C C . ARG A 0 324 . -30.734 -22.210 -3.733 1.00 85.02 324 A 1 ATOM 2554 C CB . ARG A 0 324 . -30.567 -20.518 -1.926 1.00 85.02 324 A 1 ATOM 2555 O O . ARG A 0 324 . -29.740 -22.898 -3.475 1.00 85.02 324 A 1 ATOM 2556 C CG . ARG A 0 324 . -31.300 -19.695 -0.872 1.00 85.02 324 A 1 ATOM 2557 C CD . ARG A 0 324 . -30.318 -18.922 0.000 1.00 85.02 324 A 1 ATOM 2558 N NE . ARG A 0 324 . -31.052 -18.311 1.118 1.00 85.02 324 A 1 ATOM 2559 N NH1 . ARG A 0 324 . -30.032 -16.254 1.140 1.00 85.02 324 A 1 ATOM 2560 N NH2 . ARG A 0 324 . -31.810 -16.659 2.428 1.00 85.02 324 A 1 ATOM 2561 C CZ . ARG A 0 324 . -30.943 -17.083 1.561 1.00 85.02 324 A 1 ATOM 2562 N N . PRO A 0 325 . -31.138 -21.976 -4.989 1.00 82.81 325 A 1 ATOM 2563 C CA . PRO A 0 325 . -30.412 -22.503 -6.135 1.00 82.81 325 A 1 ATOM 2564 C C . PRO A 0 325 . -29.055 -21.812 -6.336 1.00 82.81 325 A 1 ATOM 2565 C CB . PRO A 0 325 . -31.344 -22.304 -7.326 1.00 82.81 325 A 1 ATOM 2566 O O . PRO A 0 325 . -28.834 -20.661 -5.954 1.00 82.81 325 A 1 ATOM 2567 C CG . PRO A 0 325 . -32.133 -21.056 -6.936 1.00 82.81 325 A 1 ATOM 2568 C CD . PRO A 0 325 . -32.290 -21.194 -5.425 1.00 82.81 325 A 1 ATOM 2569 N N . GLY A 0 326 . -28.131 -22.529 -6.971 1.00 84.58 326 A 1 ATOM 2570 C CA . GLY A 0 326 . -26.939 -21.939 -7.573 1.00 84.58 326 A 1 ATOM 2571 C C . GLY A 0 326 . -27.259 -21.346 -8.946 1.00 84.58 326 A 1 ATOM 2572 O O . GLY A 0 326 . -28.228 -21.742 -9.586 1.00 84.58 326 A 1 ATOM 2573 N N . ILE A 0 327 . -26.427 -20.425 -9.434 1.00 88.90 327 A 1 ATOM 2574 C CA . ILE A 0 327 . -26.565 -19.871 -10.789 1.00 88.90 327 A 1 ATOM 2575 C C . ILE A 0 327 . -25.598 -20.587 -11.729 1.00 88.90 327 A 1 ATOM 2576 C CB . ILE A 0 327 . -26.390 -18.339 -10.803 1.00 88.90 327 A 1 ATOM 2577 O O . ILE A 0 327 . -24.424 -20.783 -11.401 1.00 88.90 327 A 1 ATOM 2578 C CG1 . ILE A 0 327 . -27.432 -17.687 -9.866 1.00 88.90 327 A 1 ATOM 2579 C CG2 . ILE A 0 327 . -26.535 -17.780 -12.233 1.00 88.90 327 A 1 ATOM 2580 C CD1 . ILE A 0 327 . -27.188 -16.197 -9.648 1.00 88.90 327 A 1 ATOM 2581 N N . LEU A 0 328 . -26.105 -20.965 -12.900 1.00 90.45 328 A 1 ATOM 2582 C CA . LEU A 0 328 . -25.348 -21.507 -14.016 1.00 90.45 328 A 1 ATOM 2583 C C . LEU A 0 328 . -25.303 -20.502 -15.165 1.00 90.45 328 A 1 ATOM 2584 C CB . LEU A 0 328 . -25.934 -22.855 -14.464 1.00 90.45 328 A 1 ATOM 2585 O O . LEU A 0 328 . -26.328 -19.947 -15.564 1.00 90.45 328 A 1 ATOM 2586 C CG . LEU A 0 328 . -25.820 -23.964 -13.407 1.00 90.45 328 A 1 ATOM 2587 C CD1 . LEU A 0 328 . -26.585 -25.202 -13.878 1.00 90.45 328 A 1 ATOM 2588 C CD2 . LEU A 0 328 . -24.371 -24.385 -13.129 1.00 90.45 328 A 1 ATOM 2589 N N . TYR A 0 329 . -24.108 -20.304 -15.712 1.00 91.98 329 A 1 ATOM 2590 C CA . TYR A 0 329 . -23.856 -19.421 -16.847 1.00 91.98 329 A 1 ATOM 2591 C C . TYR A 0 329 . -23.616 -20.244 -18.118 1.00 91.98 329 A 1 ATOM 2592 C CB . TYR A 0 329 . -22.682 -18.483 -16.535 1.00 91.98 329 A 1 ATOM 2593 O O . TYR A 0 329 . -22.902 -21.246 -18.094 1.00 91.98 329 A 1 ATOM 2594 C CG . TYR A 0 329 . -22.874 -17.631 -15.295 1.00 91.98 329 A 1 ATOM 2595 C CD1 . TYR A 0 329 . -23.462 -16.353 -15.393 1.00 91.98 329 A 1 ATOM 2596 C CD2 . TYR A 0 329 . -22.443 -18.112 -14.043 1.00 91.98 329 A 1 ATOM 2597 C CE1 . TYR A 0 329 . -23.599 -15.551 -14.243 1.00 91.98 329 A 1 ATOM 2598 C CE2 . TYR A 0 329 . -22.584 -17.317 -12.891 1.00 91.98 329 A 1 ATOM 2599 O OH . TYR A 0 329 . -23.274 -15.259 -11.881 1.00 91.98 329 A 1 ATOM 2600 C CZ . TYR A 0 329 . -23.155 -16.031 -12.992 1.00 91.98 329 A 1 ATOM 2601 N N . SER A 0 330 . -24.186 -19.824 -19.247 1.00 92.59 330 A 1 ATOM 2602 C CA . SER A 0 330 . -23.943 -20.441 -20.562 1.00 92.59 330 A 1 ATOM 2603 C C . SER A 0 330 . -23.991 -19.409 -21.691 1.00 92.59 330 A 1 ATOM 2604 C CB . SER A 0 330 . -24.937 -21.584 -20.815 1.00 92.59 330 A 1 ATOM 2605 O O . SER A 0 330 . -24.650 -18.380 -21.567 1.00 92.59 330 A 1 ATOM 2606 O OG . SER A 0 330 . -26.280 -21.169 -20.654 1.00 92.59 330 A 1 ATOM 2607 N N . ILE A 0 331 . -23.284 -19.654 -22.799 1.00 92.27 331 A 1 ATOM 2608 C CA . ILE A 0 331 . -23.403 -18.829 -24.013 1.00 92.27 331 A 1 ATOM 2609 C C . ILE A 0 331 . -24.526 -19.436 -24.862 1.00 92.27 331 A 1 ATOM 2610 C CB . ILE A 0 331 . -22.074 -18.722 -24.801 1.00 92.27 331 A 1 ATOM 2611 O O . ILE A 0 331 . -24.371 -20.537 -25.389 1.00 92.27 331 A 1 ATOM 2612 C CG1 . ILE A 0 331 . -20.855 -18.351 -23.920 1.00 92.27 331 A 1 ATOM 2613 C CG2 . ILE A 0 331 . -22.275 -17.665 -25.907 1.00 92.27 331 A 1 ATOM 2614 C CD1 . ILE A 0 331 . -19.501 -18.546 -24.620 1.00 92.27 331 A 1 ATOM 2615 N N . LEU A 0 332 . -25.662 -18.741 -24.960 1.00 90.09 332 A 1 ATOM 2616 C CA . LEU A 0 332 . -26.877 -19.219 -25.628 1.00 90.09 332 A 1 ATOM 2617 C C . LEU A 0 332 . -26.707 -19.296 -27.150 1.00 90.09 332 A 1 ATOM 2618 C CB . LEU A 0 332 . -28.021 -18.246 -25.274 1.00 90.09 332 A 1 ATOM 2619 O O . LEU A 0 332 . -27.153 -20.248 -27.788 1.00 90.09 332 A 1 ATOM 2620 C CG . LEU A 0 332 . -29.372 -18.573 -25.943 1.00 90.09 332 A 1 ATOM 2621 C CD1 . LEU A 0 332 . -30.022 -19.811 -25.322 1.00 90.09 332 A 1 ATOM 2622 C CD2 . LEU A 0 332 . -30.321 -17.386 -25.795 1.00 90.09 332 A 1 ATOM 2623 N N . VAL A 0 333 . -26.131 -18.239 -27.715 1.00 91.03 333 A 1 ATOM 2624 C CA . VAL A 0 333 . -25.908 -18.030 -29.146 1.00 91.03 333 A 1 ATOM 2625 C C . VAL A 0 333 . -24.838 -16.952 -29.304 1.00 91.03 333 A 1 ATOM 2626 C CB . VAL A 0 333 . -27.231 -17.650 -29.859 1.00 91.03 333 A 1 ATOM 2627 O O . VAL A 0 333 . -24.628 -16.142 -28.400 1.00 91.03 333 A 1 ATOM 2628 C CG1 . VAL A 0 333 . -27.863 -16.346 -29.351 1.00 91.03 333 A 1 ATOM 2629 C CG2 . VAL A 0 333 . -27.092 -17.561 -31.384 1.00 91.03 333 A 1 ATOM 2630 N N . GLY A 0 334 . -24.182 -16.919 -30.455 1.00 86.88 334 A 1 ATOM 2631 C CA . GLY A 0 334 . -23.260 -15.862 -30.831 1.00 86.88 334 A 1 ATOM 2632 C C . GLY A 0 334 . -23.176 -15.730 -32.344 1.00 86.88 334 A 1 ATOM 2633 O O . GLY A 0 334 . -23.471 -16.682 -33.070 1.00 86.88 334 A 1 ATOM 2634 N N . THR A 0 335 . -22.791 -14.548 -32.814 1.00 88.69 335 A 1 ATOM 2635 C CA . THR A 0 335 . -22.434 -14.305 -34.214 1.00 88.69 335 A 1 ATOM 2636 C C . THR A 0 335 . -20.973 -13.864 -34.290 1.00 88.69 335 A 1 ATOM 2637 C CB . THR A 0 335 . -23.343 -13.275 -34.898 1.00 88.69 335 A 1 ATOM 2638 O O . THR A 0 335 . -20.635 -12.872 -33.637 1.00 88.69 335 A 1 ATOM 2639 C CG2 . THR A 0 335 . -24.787 -13.761 -34.997 1.00 88.69 335 A 1 ATOM 2640 O OG1 . THR A 0 335 . -23.375 -12.049 -34.218 1.00 88.69 335 A 1 ATOM 2641 N N . PRO A 0 336 . -20.119 -14.535 -35.084 1.00 89.06 336 A 1 ATOM 2642 C CA . PRO A 0 336 . -20.415 -15.667 -35.977 1.00 89.06 336 A 1 ATOM 2643 C C . PRO A 0 336 . -20.742 -16.990 -35.248 1.00 89.06 336 A 1 ATOM 2644 C CB . PRO A 0 336 . -19.174 -15.790 -36.864 1.00 89.06 336 A 1 ATOM 2645 O O . PRO A 0 336 . -20.403 -17.178 -34.082 1.00 89.06 336 A 1 ATOM 2646 C CG . PRO A 0 336 . -18.051 -15.316 -35.944 1.00 89.06 336 A 1 ATOM 2647 C CD . PRO A 0 336 . -18.713 -14.177 -35.178 1.00 89.06 336 A 1 ATOM 2648 N N . GLU A 0 337 . -21.436 -17.905 -35.940 1.00 86.51 337 A 1 ATOM 2649 C CA . GLU A 0 337 . -21.970 -19.159 -35.362 1.00 86.51 337 A 1 ATOM 2650 C C . GLU A 0 337 . -20.887 -20.137 -34.865 1.00 86.51 337 A 1 ATOM 2651 C CB . GLU A 0 337 . -22.842 -19.906 -36.395 1.00 86.51 337 A 1 ATOM 2652 O O . GLU A 0 337 . -21.179 -21.029 -34.069 1.00 86.51 337 A 1 ATOM 2653 C CG . GLU A 0 337 . -24.131 -19.179 -36.816 1.00 86.51 337 A 1 ATOM 2654 C CD . GLU A 0 337 . -25.058 -20.042 -37.704 1.00 86.51 337 A 1 ATOM 2655 O OE1 . GLU A 0 337 . -26.238 -19.651 -37.858 1.00 86.51 337 A 1 ATOM 2656 O OE2 . GLU A 0 337 . -24.604 -21.078 -38.245 1.00 86.51 337 A 1 ATOM 2657 N N . ASP A 0 338 . -19.640 -19.988 -35.318 1.00 90.39 338 A 1 ATOM 2658 C CA . ASP A 0 338 . -18.494 -20.814 -34.934 1.00 90.39 338 A 1 ATOM 2659 C C . ASP A 0 338 . -17.737 -20.309 -33.693 1.00 90.39 338 A 1 ATOM 2660 C CB . ASP A 0 338 . -17.601 -21.103 -36.154 1.00 90.39 338 A 1 ATOM 2661 O O . ASP A 0 338 . -16.726 -20.904 -33.310 1.00 90.39 338 A 1 ATOM 2662 C CG . ASP A 0 338 . -17.009 -19.884 -36.872 1.00 90.39 338 A 1 ATOM 2663 O OD1 . ASP A 0 338 . -17.521 -18.756 -36.683 1.00 90.39 338 A 1 ATOM 2664 O OD2 . ASP A 0 338 . -16.095 -20.132 -37.689 1.00 90.39 338 A 1 ATOM 2665 N N . TYR A 0 339 . -18.293 -19.323 -32.972 1.00 90.97 339 A 1 ATOM 2666 C CA . TYR A 0 339 . -17.823 -18.899 -31.646 1.00 90.97 339 A 1 ATOM 2667 C C . TYR A 0 339 . -17.476 -20.038 -30.656 1.00 90.97 339 A 1 ATOM 2668 C CB . TYR A 0 339 . -18.813 -17.913 -30.996 1.00 90.97 339 A 1 ATOM 2669 O O . TYR A 0 339 . -16.520 -19.841 -29.905 1.00 90.97 339 A 1 ATOM 2670 C CG . TYR A 0 339 . -20.007 -18.538 -30.290 1.00 90.97 339 A 1 ATOM 2671 C CD1 . TYR A 0 339 . -21.210 -18.754 -30.989 1.00 90.97 339 A 1 ATOM 2672 C CD2 . TYR A 0 339 . -19.895 -18.955 -28.947 1.00 90.97 339 A 1 ATOM 2673 C CE1 . TYR A 0 339 . -22.285 -19.410 -30.359 1.00 90.97 339 A 1 ATOM 2674 C CE2 . TYR A 0 339 . -20.975 -19.598 -28.310 1.00 90.97 339 A 1 ATOM 2675 O OH . TYR A 0 339 . -23.247 -20.412 -28.412 1.00 90.97 339 A 1 ATOM 2676 C CZ . TYR A 0 339 . -22.181 -19.814 -29.012 1.00 90.97 339 A 1 ATOM 2677 N N . PRO A 0 340 . -18.127 -21.231 -30.627 1.00 90.73 340 A 1 ATOM 2678 C CA . PRO A 0 340 . -17.776 -22.290 -29.672 1.00 90.73 340 A 1 ATOM 2679 C C . PRO A 0 340 . -16.406 -22.935 -29.924 1.00 90.73 340 A 1 ATOM 2680 C CB . PRO A 0 340 . -18.893 -23.340 -29.763 1.00 90.73 340 A 1 ATOM 2681 O O . PRO A 0 340 . -15.954 -23.733 -29.107 1.00 90.73 340 A 1 ATOM 2682 C CG . PRO A 0 340 . -20.052 -22.600 -30.422 1.00 90.73 340 A 1 ATOM 2683 C CD . PRO A 0 340 . -19.317 -21.652 -31.357 1.00 90.73 340 A 1 ATOM 2684 N N . ARG A 0 341 . -15.751 -22.631 -31.055 1.00 90.46 341 A 1 ATOM 2685 C CA . ARG A 0 341 . -14.348 -23.000 -31.311 1.00 90.46 341 A 1 ATOM 2686 C C . ARG A 0 341 . -13.352 -22.059 -30.648 1.00 90.46 341 A 1 ATOM 2687 C CB . ARG A 0 341 . -14.061 -22.986 -32.812 1.00 90.46 341 A 1 ATOM 2688 O O . ARG A 0 341 . -12.232 -22.472 -30.383 1.00 90.46 341 A 1 ATOM 2689 C CG . ARG A 0 341 . -14.791 -24.108 -33.557 1.00 90.46 341 A 1 ATOM 2690 C CD . ARG A 0 341 . -14.401 -24.093 -35.036 1.00 90.46 341 A 1 ATOM 2691 N NE . ARG A 0 341 . -12.945 -24.266 -35.219 1.00 90.46 341 A 1 ATOM 2692 N NH1 . ARG A 0 341 . -12.781 -23.239 -37.265 1.00 90.46 341 A 1 ATOM 2693 N NH2 . ARG A 0 341 . -10.939 -23.877 -36.191 1.00 90.46 341 A 1 ATOM 2694 C CZ . ARG A 0 341 . -12.231 -23.803 -36.224 1.00 90.46 341 A 1 ATOM 2695 N N . PHE A 0 342 . -13.758 -20.817 -30.407 1.00 91.47 342 A 1 ATOM 2696 C CA . PHE A 0 342 . -12.899 -19.758 -29.891 1.00 91.47 342 A 1 ATOM 2697 C C . PHE A 0 342 . -13.172 -19.473 -28.415 1.00 91.47 342 A 1 ATOM 2698 C CB . PHE A 0 342 . -13.085 -18.506 -30.754 1.00 91.47 342 A 1 ATOM 2699 O O . PHE A 0 342 . -12.225 -19.225 -27.682 1.00 91.47 342 A 1 ATOM 2700 C CG . PHE A 0 342 . -12.770 -18.725 -32.222 1.00 91.47 342 A 1 ATOM 2701 C CD1 . PHE A 0 342 . -11.434 -18.869 -32.638 1.00 91.47 342 A 1 ATOM 2702 C CD2 . PHE A 0 342 . -13.807 -18.792 -33.172 1.00 91.47 342 A 1 ATOM 2703 C CE1 . PHE A 0 342 . -11.131 -19.048 -33.998 1.00 91.47 342 A 1 ATOM 2704 C CE2 . PHE A 0 342 . -13.507 -18.968 -34.533 1.00 91.47 342 A 1 ATOM 2705 C CZ . PHE A 0 342 . -12.168 -19.090 -34.947 1.00 91.47 342 A 1 ATOM 2706 N N . PHE A 0 343 . -14.428 -19.562 -27.961 1.00 92.70 343 A 1 ATOM 2707 C CA . PHE A 0 343 . -14.837 -19.136 -26.621 1.00 92.70 343 A 1 ATOM 2708 C C . PHE A 0 343 . -15.597 -20.207 -25.841 1.00 92.70 343 A 1 ATOM 2709 C CB . PHE A 0 343 . -15.669 -17.851 -26.711 1.00 92.70 343 A 1 ATOM 2710 O O . PHE A 0 343 . -16.610 -20.745 -26.292 1.00 92.70 343 A 1 ATOM 2711 C CG . PHE A 0 343 . -14.915 -16.723 -27.375 1.00 92.70 343 A 1 ATOM 2712 C CD1 . PHE A 0 343 . -13.846 -16.106 -26.700 1.00 92.70 343 A 1 ATOM 2713 C CD2 . PHE A 0 343 . -15.198 -16.378 -28.708 1.00 92.70 343 A 1 ATOM 2714 C CE1 . PHE A 0 343 . -13.058 -15.151 -27.363 1.00 92.70 343 A 1 ATOM 2715 C CE2 . PHE A 0 343 . -14.401 -15.429 -29.367 1.00 92.70 343 A 1 ATOM 2716 C CZ . PHE A 0 343 . -13.335 -14.809 -28.697 1.00 92.70 343 A 1 ATOM 2717 N N . HIS A 0 344 . -15.159 -20.428 -24.604 1.00 91.58 344 A 1 ATOM 2718 C CA . HIS A 0 344 . -15.861 -21.207 -23.589 1.00 91.58 344 A 1 ATOM 2719 C C . HIS A 0 344 . -16.035 -20.360 -22.322 1.00 91.58 344 A 1 ATOM 2720 C CB . HIS A 0 344 . -15.077 -22.503 -23.343 1.00 91.58 344 A 1 ATOM 2721 O O . HIS A 0 344 . -15.081 -19.743 -21.856 1.00 91.58 344 A 1 ATOM 2722 C CG . HIS A 0 344 . -15.494 -23.254 -22.108 1.00 91.58 344 A 1 ATOM 2723 C CD2 . HIS A 0 344 . -16.411 -24.266 -22.022 1.00 91.58 344 A 1 ATOM 2724 N ND1 . HIS A 0 344 . -15.000 -23.036 -20.846 1.00 91.58 344 A 1 ATOM 2725 C CE1 . HIS A 0 344 . -15.618 -23.888 -20.012 1.00 91.58 344 A 1 ATOM 2726 N NE2 . HIS A 0 344 . -16.483 -24.670 -20.682 1.00 91.58 344 A 1 ATOM 2727 N N . MET A 0 345 . -17.238 -20.335 -21.744 1.00 92.73 345 A 1 ATOM 2728 C CA . MET A 0 345 . -17.519 -19.638 -20.482 1.00 92.73 345 A 1 ATOM 2729 C C . MET A 0 345 . -17.706 -20.655 -19.352 1.00 92.73 345 A 1 ATOM 2730 C CB . MET A 0 345 . -18.736 -18.716 -20.649 1.00 92.73 345 A 1 ATOM 2731 O O . MET A 0 345 . -18.497 -21.590 -19.486 1.00 92.73 345 A 1 ATOM 2732 C CG . MET A 0 345 . -19.012 -17.893 -19.383 1.00 92.73 345 A 1 ATOM 2733 S SD . MET A 0 345 . -20.328 -16.649 -19.527 1.00 92.73 345 A 1 ATOM 2734 C CE . MET A 0 345 . -21.711 -17.676 -20.068 1.00 92.73 345 A 1 ATOM 2735 N N . HIS A 0 346 . -16.996 -20.485 -18.236 1.00 90.79 346 A 1 ATOM 2736 C CA . HIS A 0 346 . -17.052 -21.425 -17.123 1.00 90.79 346 A 1 ATOM 2737 C C . HIS A 0 346 . -18.407 -21.344 -16.389 1.00 90.79 346 A 1 ATOM 2738 C CB . HIS A 0 346 . -15.869 -21.209 -16.173 1.00 90.79 346 A 1 ATOM 2739 O O . HIS A 0 346 . -18.794 -20.274 -15.909 1.00 90.79 346 A 1 ATOM 2740 C CG . HIS A 0 346 . -15.778 -22.311 -15.144 1.00 90.79 346 A 1 ATOM 2741 C CD2 . HIS A 0 346 . -16.455 -22.397 -13.957 1.00 90.79 346 A 1 ATOM 2742 N ND1 . HIS A 0 346 . -15.065 -23.476 -15.280 1.00 90.79 346 A 1 ATOM 2743 C CE1 . HIS A 0 346 . -15.318 -24.247 -14.210 1.00 90.79 346 A 1 ATOM 2744 N NE2 . HIS A 0 346 . -16.201 -23.654 -13.390 1.00 90.79 346 A 1 ATOM 2745 N N . PRO A 0 347 . -19.137 -22.466 -16.222 1.00 90.42 347 A 1 ATOM 2746 C CA . PRO A 0 347 . -20.565 -22.425 -15.913 1.00 90.42 347 A 1 ATOM 2747 C C . PRO A 0 347 . -20.931 -21.983 -14.491 1.00 90.42 347 A 1 ATOM 2748 C CB . PRO A 0 347 . -21.096 -23.826 -16.243 1.00 90.42 347 A 1 ATOM 2749 O O . PRO A 0 347 . -22.115 -21.873 -14.207 1.00 90.42 347 A 1 ATOM 2750 C CG . PRO A 0 347 . -19.870 -24.717 -16.061 1.00 90.42 347 A 1 ATOM 2751 C CD . PRO A 0 347 . -18.746 -23.822 -16.575 1.00 90.42 347 A 1 ATOM 2752 N N . ARG A 0 348 . -19.972 -21.741 -13.586 1.00 88.22 348 A 1 ATOM 2753 C CA . ARG A 0 348 . -20.230 -21.265 -12.205 1.00 88.22 348 A 1 ATOM 2754 C C . ARG A 0 348 . -19.616 -19.906 -11.868 1.00 88.22 348 A 1 ATOM 2755 C CB . ARG A 0 348 . -19.749 -22.308 -11.185 1.00 88.22 348 A 1 ATOM 2756 O O . ARG A 0 348 . -20.120 -19.234 -10.976 1.00 88.22 348 A 1 ATOM 2757 C CG . ARG A 0 348 . -20.572 -23.599 -11.236 1.00 88.22 348 A 1 ATOM 2758 C CD . ARG A 0 348 . -20.135 -24.550 -10.113 1.00 88.22 348 A 1 ATOM 2759 N NE . ARG A 0 348 . -20.859 -25.836 -10.186 1.00 88.22 348 A 1 ATOM 2760 N NH1 . ARG A 0 348 . -22.730 -25.262 -8.956 1.00 88.22 348 A 1 ATOM 2761 N NH2 . ARG A 0 348 . -22.632 -27.245 -9.938 1.00 88.22 348 A 1 ATOM 2762 C CZ . ARG A 0 348 . -22.056 -26.104 -9.687 1.00 88.22 348 A 1 ATOM 2763 N N . THR A 0 349 . -18.539 -19.524 -12.545 1.00 86.48 349 A 1 ATOM 2764 C CA . THR A 0 349 . -17.762 -18.298 -12.289 1.00 86.48 349 A 1 ATOM 2765 C C . THR A 0 349 . -17.974 -17.232 -13.362 1.00 86.48 349 A 1 ATOM 2766 C CB . THR A 0 349 . -16.263 -18.624 -12.217 1.00 86.48 349 A 1 ATOM 2767 O O . THR A 0 349 . -17.572 -16.095 -13.156 1.00 86.48 349 A 1 ATOM 2768 C CG2 . THR A 0 349 . -15.899 -19.488 -11.010 1.00 86.48 349 A 1 ATOM 2769 O OG1 . THR A 0 349 . -15.926 -19.364 -13.362 1.00 86.48 349 A 1 ATOM 2770 N N . ALA A 0 350 . -18.601 -17.593 -14.491 1.00 87.97 350 A 1 ATOM 2771 C CA . ALA A 0 350 . -18.753 -16.766 -15.690 1.00 87.97 350 A 1 ATOM 2772 C C . ALA A 0 350 . -17.430 -16.322 -16.354 1.00 87.97 350 A 1 ATOM 2773 C CB . ALA A 0 350 . -19.732 -15.617 -15.419 1.00 87.97 350 A 1 ATOM 2774 O O . ALA A 0 350 . -17.445 -15.489 -17.258 1.00 87.97 350 A 1 ATOM 2775 N N . GLU A 0 351 . -16.296 -16.910 -15.960 1.00 88.52 351 A 1 ATOM 2776 C CA . GLU A 0 351 . -14.986 -16.655 -16.567 1.00 88.52 351 A 1 ATOM 2777 C C . GLU A 0 351 . -14.995 -17.077 -18.040 1.00 88.52 351 A 1 ATOM 2778 C CB . GLU A 0 351 . -13.894 -17.423 -15.807 1.00 88.52 351 A 1 ATOM 2779 O O . GLU A 0 351 . -15.310 -18.226 -18.369 1.00 88.52 351 A 1 ATOM 2780 C CG . GLU A 0 351 . -13.667 -16.866 -14.391 1.00 88.52 351 A 1 ATOM 2781 C CD . GLU A 0 351 . -12.995 -17.877 -13.449 1.00 88.52 351 A 1 ATOM 2782 O OE1 . GLU A 0 351 . -12.177 -17.450 -12.611 1.00 88.52 351 A 1 ATOM 2783 O OE2 . GLU A 0 351 . -13.390 -19.069 -13.491 1.00 88.52 351 A 1 ATOM 2784 N N . LEU A 0 352 . -14.656 -16.146 -18.931 1.00 92.69 352 A 1 ATOM 2785 C CA . LEU A 0 352 . -14.557 -16.391 -20.363 1.00 92.69 352 A 1 ATOM 2786 C C . LEU A 0 352 . -13.138 -16.862 -20.708 1.00 92.69 352 A 1 ATOM 2787 C CB . LEU A 0 352 . -14.957 -15.105 -21.102 1.00 92.69 352 A 1 ATOM 2788 O O . LEU A 0 352 . -12.156 -16.295 -20.234 1.00 92.69 352 A 1 ATOM 2789 C CG . LEU A 0 352 . -15.153 -15.299 -22.614 1.00 92.69 352 A 1 ATOM 2790 C CD1 . LEU A 0 352 . -16.476 -16.006 -22.928 1.00 92.69 352 A 1 ATOM 2791 C CD2 . LEU A 0 352 . -15.142 -13.940 -23.302 1.00 92.69 352 A 1 ATOM 2792 N N . THR A 0 353 . -13.031 -17.893 -21.542 1.00 91.30 353 A 1 ATOM 2793 C CA . THR A 0 353 . -11.751 -18.495 -21.935 1.00 91.30 353 A 1 ATOM 2794 C C . THR A 0 353 . -11.628 -18.651 -23.447 1.00 91.30 353 A 1 ATOM 2795 C CB . THR A 0 353 . -11.482 -19.837 -21.226 1.00 91.30 353 A 1 ATOM 2796 O O . THR A 0 353 . -12.565 -19.117 -24.099 1.00 91.30 353 A 1 ATOM 2797 C CG2 . THR A 0 353 . -11.184 -19.633 -19.741 1.00 91.30 353 A 1 ATOM 2798 O OG1 . THR A 0 353 . -12.587 -20.723 -21.299 1.00 91.30 353 A 1 ATOM 2799 N N . LEU A 0 354 . -10.466 -18.263 -23.977 1.00 92.45 354 A 1 ATOM 2800 C CA . LEU A 0 354 . -10.024 -18.475 -25.351 1.00 92.45 354 A 1 ATOM 2801 C C . LEU A 0 354 . -9.580 -19.937 -25.532 1.00 92.45 354 A 1 ATOM 2802 C CB . LEU A 0 354 . -8.868 -17.500 -25.664 1.00 92.45 354 A 1 ATOM 2803 O O . LEU A 0 354 . -8.871 -20.475 -24.681 1.00 92.45 354 A 1 ATOM 2804 C CG . LEU A 0 354 . -8.541 -17.359 -27.163 1.00 92.45 354 A 1 ATOM 2805 C CD1 . LEU A 0 354 . -9.652 -16.638 -27.930 1.00 92.45 354 A 1 ATOM 2806 C CD2 . LEU A 0 354 . -7.265 -16.538 -27.337 1.00 92.45 354 A 1 ATOM 2807 N N . LEU A 0 355 . -9.979 -20.568 -26.635 1.00 90.33 355 A 1 ATOM 2808 C CA . LEU A 0 355 . -9.670 -21.968 -26.965 1.00 90.33 355 A 1 ATOM 2809 C C . LEU A 0 355 . -8.717 -22.109 -28.161 1.00 90.33 355 A 1 ATOM 2810 C CB . LEU A 0 355 . -10.983 -22.699 -27.280 1.00 90.33 355 A 1 ATOM 2811 O O . LEU A 0 355 . -7.811 -22.939 -28.141 1.00 90.33 355 A 1 ATOM 2812 C CG . LEU A 0 355 . -11.994 -22.847 -26.134 1.00 90.33 355 A 1 ATOM 2813 C CD1 . LEU A 0 355 . -13.213 -23.592 -26.683 1.00 90.33 355 A 1 ATOM 2814 C CD2 . LEU A 0 355 . -11.431 -23.641 -24.953 1.00 90.33 355 A 1 ATOM 2815 N N . GLU A 0 356 . -8.920 -21.296 -29.195 1.00 88.03 356 A 1 ATOM 2816 C CA . GLU A 0 356 . -8.081 -21.200 -30.392 1.00 88.03 356 A 1 ATOM 2817 C C . GLU A 0 356 . -7.736 -19.712 -30.606 1.00 88.03 356 A 1 ATOM 2818 C CB . GLU A 0 356 . -8.805 -21.796 -31.626 1.00 88.03 356 A 1 ATOM 2819 O O . GLU A 0 356 . -8.611 -18.867 -30.387 1.00 88.03 356 A 1 ATOM 2820 C CG . GLU A 0 356 . -9.000 -23.330 -31.584 1.00 88.03 356 A 1 ATOM 2821 C CD . GLU A 0 356 . -9.702 -23.923 -32.831 1.00 88.03 356 A 1 ATOM 2822 O OE1 . GLU A 0 356 . -10.085 -25.118 -32.838 1.00 88.03 356 A 1 ATOM 2823 O OE2 . GLU A 0 356 . -9.854 -23.233 -33.865 1.00 88.03 356 A 1 ATOM 2824 N N . PRO A 0 357 . -6.502 -19.355 -31.015 1.00 86.26 357 A 1 ATOM 2825 C CA . PRO A 0 357 . -6.152 -17.969 -31.323 1.00 86.26 357 A 1 ATOM 2826 C C . PRO A 0 357 . -6.996 -17.453 -32.498 1.00 86.26 357 A 1 ATOM 2827 C CB . PRO A 0 357 . -4.653 -17.977 -31.639 1.00 86.26 357 A 1 ATOM 2828 O O . PRO A 0 357 . -7.108 -18.105 -33.539 1.00 86.26 357 A 1 ATOM 2829 C CG . PRO A 0 357 . -4.403 -19.399 -32.136 1.00 86.26 357 A 1 ATOM 2830 C CD . PRO A 0 357 . -5.378 -20.232 -31.304 1.00 86.26 357 A 1 ATOM 2831 N N . VAL A 0 358 . -7.598 -16.276 -32.332 1.00 84.88 358 A 1 ATOM 2832 C CA . VAL A 0 358 . -8.444 -15.638 -33.351 1.00 84.88 358 A 1 ATOM 2833 C C . VAL A 0 358 . -7.576 -14.803 -34.287 1.00 84.88 358 A 1 ATOM 2834 C CB . VAL A 0 358 . -9.513 -14.748 -32.694 1.00 84.88 358 A 1 ATOM 2835 O O . VAL A 0 358 . -6.775 -14.012 -33.815 1.00 84.88 358 A 1 ATOM 2836 C CG1 . VAL A 0 358 . -10.352 -14.019 -33.746 1.00 84.88 358 A 1 ATOM 2837 C CG2 . VAL A 0 358 . -10.494 -15.558 -31.836 1.00 84.88 358 A 1 ATOM 2838 N N . ASN A 0 359 . -7.772 -14.916 -35.601 1.00 80.92 359 A 1 ATOM 2839 C CA . ASN A 0 359 . -7.211 -13.986 -36.586 1.00 80.92 359 A 1 ATOM 2840 C C . ASN A 0 359 . -8.315 -13.064 -37.132 1.00 80.92 359 A 1 ATOM 2841 C CB . ASN A 0 359 . -6.465 -14.783 -37.662 1.00 80.92 359 A 1 ATOM 2842 O O . ASN A 0 359 . -9.432 -13.512 -37.426 1.00 80.92 359 A 1 ATOM 2843 C CG . ASN A 0 359 . -6.220 -13.980 -38.925 1.00 80.92 359 A 1 ATOM 2844 N ND2 . ASN A 0 359 . -5.131 -13.274 -39.066 1.00 80.92 359 A 1 ATOM 2845 O OD1 . ASN A 0 359 . -7.051 -13.980 -39.807 1.00 80.92 359 A 1 ATOM 2846 N N . ARG A 0 360 . -7.993 -11.775 -37.260 1.00 80.91 360 A 1 ATOM 2847 C CA . ARG A 0 360 . -8.959 -10.704 -37.514 1.00 80.91 360 A 1 ATOM 2848 C C . ARG A 0 360 . -9.509 -10.709 -38.945 1.00 80.91 360 A 1 ATOM 2849 C CB . ARG A 0 360 . -8.283 -9.375 -37.153 1.00 80.91 360 A 1 ATOM 2850 O O . ARG A 0 360 . -10.658 -10.311 -39.140 1.00 80.91 360 A 1 ATOM 2851 C CG . ARG A 0 360 . -9.311 -8.258 -36.930 1.00 80.91 360 A 1 ATOM 2852 C CD . ARG A 0 360 . -8.642 -6.890 -36.835 1.00 80.91 360 A 1 ATOM 2853 N NE . ARG A 0 360 . -8.021 -6.530 -38.124 1.00 80.91 360 A 1 ATOM 2854 N NH1 . ARG A 0 360 . -8.166 -4.257 -37.917 1.00 80.91 360 A 1 ATOM 2855 N NH2 . ARG A 0 360 . -7.008 -5.125 -39.593 1.00 80.91 360 A 1 ATOM 2856 C CZ . ARG A 0 360 . -7.762 -5.316 -38.555 1.00 80.91 360 A 1 ATOM 2857 N N . ASP A 0 361 . -8.755 -11.226 -39.923 1.00 73.55 361 A 1 ATOM 2858 C CA . ASP A 0 361 . -9.213 -11.368 -41.321 1.00 73.55 361 A 1 ATOM 2859 C C . ASP A 0 361 . -10.446 -12.279 -41.442 1.00 73.55 361 A 1 ATOM 2860 C CB . ASP A 0 361 . -8.128 -11.974 -42.233 1.00 73.55 361 A 1 ATOM 2861 O O . ASP A 0 361 . -11.271 -12.105 -42.343 1.00 73.55 361 A 1 ATOM 2862 C CG . ASP A 0 361 . -6.872 -11.130 -42.437 1.00 73.55 361 A 1 ATOM 2863 O OD1 . ASP A 0 361 . -7.016 -9.890 -42.472 1.00 73.55 361 A 1 ATOM 2864 O OD2 . ASP A 0 361 . -5.809 -11.751 -42.674 1.00 73.55 361 A 1 ATOM 2865 N N . PHE A 0 362 . -10.579 -13.262 -40.543 1.00 81.19 362 A 1 ATOM 2866 C CA . PHE A 0 362 . -11.733 -14.163 -40.498 1.00 81.19 362 A 1 ATOM 2867 C C . PHE A 0 362 . -12.836 -13.649 -39.569 1.00 81.19 362 A 1 ATOM 2868 C CB . PHE A 0 362 . -11.281 -15.574 -40.098 1.00 81.19 362 A 1 ATOM 2869 O O . PHE A 0 362 . -14.019 -13.769 -39.901 1.00 81.19 362 A 1 ATOM 2870 C CG . PHE A 0 362 . -10.210 -16.156 -41.002 1.00 81.19 362 A 1 ATOM 2871 C CD1 . PHE A 0 362 . -10.518 -16.551 -42.318 1.00 81.19 362 A 1 ATOM 2872 C CD2 . PHE A 0 362 . -8.885 -16.243 -40.546 1.00 81.19 362 A 1 ATOM 2873 C CE1 . PHE A 0 362 . -9.500 -17.013 -43.174 1.00 81.19 362 A 1 ATOM 2874 C CE2 . PHE A 0 362 . -7.864 -16.687 -41.402 1.00 81.19 362 A 1 ATOM 2875 C CZ . PHE A 0 362 . -8.170 -17.072 -42.719 1.00 81.19 362 A 1 ATOM 2876 N N . HIS A 0 363 . -12.466 -13.074 -38.419 1.00 83.32 363 A 1 ATOM 2877 C CA . HIS A 0 363 . -13.411 -12.636 -37.395 1.00 83.32 363 A 1 ATOM 2878 C C . HIS A 0 363 . -12.960 -11.311 -36.758 1.00 83.32 363 A 1 ATOM 2879 C CB . HIS A 0 363 . -13.574 -13.744 -36.336 1.00 83.32 363 A 1 ATOM 2880 O O . HIS A 0 363 . -12.111 -11.293 -35.876 1.00 83.32 363 A 1 ATOM 2881 C CG . HIS A 0 363 . -13.799 -15.137 -36.882 1.00 83.32 363 A 1 ATOM 2882 C CD2 . HIS A 0 363 . -12.901 -16.169 -36.854 1.00 83.32 363 A 1 ATOM 2883 N ND1 . HIS A 0 363 . -14.934 -15.620 -37.490 1.00 83.32 363 A 1 ATOM 2884 C CE1 . HIS A 0 363 . -14.743 -16.917 -37.783 1.00 83.32 363 A 1 ATOM 2885 N NE2 . HIS A 0 363 . -13.499 -17.288 -37.443 1.00 83.32 363 A 1 ATOM 2886 N N . GLN A 0 364 . -13.565 -10.194 -37.173 1.00 83.84 364 A 1 ATOM 2887 C CA . GLN A 0 364 . -13.276 -8.861 -36.613 1.00 83.84 364 A 1 ATOM 2888 C C . GLN A 0 364 . -13.903 -8.637 -35.225 1.00 83.84 364 A 1 ATOM 2889 C CB . GLN A 0 364 . -13.783 -7.789 -37.591 1.00 83.84 364 A 1 ATOM 2890 O O . GLN A 0 364 . -13.433 -7.805 -34.452 1.00 83.84 364 A 1 ATOM 2891 C CG . GLN A 0 364 . -13.008 -7.795 -38.918 1.00 83.84 364 A 1 ATOM 2892 C CD . GLN A 0 364 . -13.531 -6.783 -39.933 1.00 83.84 364 A 1 ATOM 2893 N NE2 . GLN A 0 364 . -12.744 -6.454 -40.932 1.00 83.84 364 A 1 ATOM 2894 O OE1 . GLN A 0 364 . -14.650 -6.295 -39.876 1.00 83.84 364 A 1 ATOM 2895 N N . LYS A 0 365 . -14.986 -9.358 -34.913 1.00 89.70 365 A 1 ATOM 2896 C CA . LYS A 0 365 . -15.688 -9.305 -33.625 1.00 89.70 365 A 1 ATOM 2897 C C . LYS A 0 365 . -16.566 -10.536 -33.396 1.00 89.70 365 A 1 ATOM 2898 C CB . LYS A 0 365 . -16.534 -8.021 -33.523 1.00 89.70 365 A 1 ATOM 2899 O O . LYS A 0 365 . -16.944 -11.214 -34.354 1.00 89.70 365 A 1 ATOM 2900 C CG . LYS A 0 365 . -17.585 -7.877 -34.638 1.00 89.70 365 A 1 ATOM 2901 C CD . LYS A 0 365 . -18.697 -6.943 -34.167 1.00 89.70 365 A 1 ATOM 2902 C CE . LYS A 0 365 . -19.786 -6.799 -35.228 1.00 89.70 365 A 1 ATOM 2903 N NZ . LYS A 0 365 . -21.011 -6.238 -34.621 1.00 89.70 365 A 1 ATOM 2904 N N . PHE A 0 366 . -16.955 -10.757 -32.143 1.00 93.04 366 A 1 ATOM 2905 C CA . PHE A 0 366 . -17.963 -11.735 -31.736 1.00 93.04 366 A 1 ATOM 2906 C C . PHE A 0 366 . -19.032 -11.058 -30.871 1.00 93.04 366 A 1 ATOM 2907 C CB . PHE A 0 366 . -17.317 -12.918 -30.998 1.00 93.04 366 A 1 ATOM 2908 O O . PHE A 0 366 . -18.747 -10.556 -29.786 1.00 93.04 366 A 1 ATOM 2909 C CG . PHE A 0 366 . -16.338 -13.731 -31.823 1.00 93.04 366 A 1 ATOM 2910 C CD1 . PHE A 0 366 . -16.710 -14.992 -32.328 1.00 93.04 366 A 1 ATOM 2911 C CD2 . PHE A 0 366 . -15.045 -13.234 -32.077 1.00 93.04 366 A 1 ATOM 2912 C CE1 . PHE A 0 366 . -15.802 -15.748 -33.090 1.00 93.04 366 A 1 ATOM 2913 C CE2 . PHE A 0 366 . -14.144 -13.987 -32.846 1.00 93.04 366 A 1 ATOM 2914 C CZ . PHE A 0 366 . -14.515 -15.247 -33.346 1.00 93.04 366 A 1 ATOM 2915 N N . ASP A 0 367 . -20.277 -11.071 -31.343 1.00 92.22 367 A 1 ATOM 2916 C CA . ASP A 0 367 . -21.452 -10.666 -30.568 1.00 92.22 367 A 1 ATOM 2917 C C . ASP A 0 367 . -22.068 -11.916 -29.932 1.00 92.22 367 A 1 ATOM 2918 C CB . ASP A 0 367 . -22.470 -9.957 -31.475 1.00 92.22 367 A 1 ATOM 2919 O O . ASP A 0 367 . -22.688 -12.726 -30.622 1.00 92.22 367 A 1 ATOM 2920 C CG . ASP A 0 367 . -22.103 -8.510 -31.789 1.00 92.22 367 A 1 ATOM 2921 O OD1 . ASP A 0 367 . -22.204 -7.671 -30.870 1.00 92.22 367 A 1 ATOM 2922 O OD2 . ASP A 0 367 . -21.772 -8.199 -32.958 1.00 92.22 367 A 1 ATOM 2923 N N . LEU A 0 368 . -21.882 -12.099 -28.625 1.00 92.91 368 A 1 ATOM 2924 C CA . LEU A 0 368 . -22.364 -13.251 -27.863 1.00 92.91 368 A 1 ATOM 2925 C C . LEU A 0 368 . -23.575 -12.874 -26.996 1.00 92.91 368 A 1 ATOM 2926 C CB . LEU A 0 368 . -21.217 -13.840 -27.016 1.00 92.91 368 A 1 ATOM 2927 O O . LEU A 0 368 . -23.664 -11.770 -26.458 1.00 92.91 368 A 1 ATOM 2928 C CG . LEU A 0 368 . -19.914 -14.182 -27.769 1.00 92.91 368 A 1 ATOM 2929 C CD1 . LEU A 0 368 . -18.949 -14.893 -26.819 1.00 92.91 368 A 1 ATOM 2930 C CD2 . LEU A 0 368 . -20.140 -15.104 -28.966 1.00 92.91 368 A 1 ATOM 2931 N N . VAL A 0 369 . -24.500 -13.814 -26.804 1.00 92.34 369 A 1 ATOM 2932 C CA . VAL A 0 369 . -25.603 -13.700 -25.839 1.00 92.34 369 A 1 ATOM 2933 C C . VAL A 0 369 . -25.370 -14.704 -24.721 1.00 92.34 369 A 1 ATOM 2934 C CB . VAL A 0 369 . -26.980 -13.893 -26.496 1.00 92.34 369 A 1 ATOM 2935 O O . VAL A 0 369 . -25.450 -15.917 -24.928 1.00 92.34 369 A 1 ATOM 2936 C CG1 . VAL A 0 369 . -28.114 -13.735 -25.471 1.00 92.34 369 A 1 ATOM 2937 C CG2 . VAL A 0 369 . -27.215 -12.867 -27.613 1.00 92.34 369 A 1 ATOM 2938 N N . ILE A 0 370 . -25.095 -14.198 -23.524 1.00 92.85 370 A 1 ATOM 2939 C CA . ILE A 0 370 . -24.929 -15.010 -22.320 1.00 92.85 370 A 1 ATOM 2940 C C . ILE A 0 370 . -26.266 -15.175 -21.594 1.00 92.85 370 A 1 ATOM 2941 C CB . ILE A 0 370 . -23.808 -14.469 -21.410 1.00 92.85 370 A 1 ATOM 2942 O O . ILE A 0 370 . -27.110 -14.279 -21.588 1.00 92.85 370 A 1 ATOM 2943 C CG1 . ILE A 0 370 . -24.069 -13.019 -20.952 1.00 92.85 370 A 1 ATOM 2944 C CG2 . ILE A 0 370 . -22.452 -14.606 -22.127 1.00 92.85 370 A 1 ATOM 2945 C CD1 . ILE A 0 370 . -23.081 -12.552 -19.884 1.00 92.85 370 A 1 ATOM 2946 N N . LYS A 0 371 . -26.451 -16.341 -20.981 1.00 92.23 371 A 1 ATOM 2947 C CA . LYS A 0 371 . -27.629 -16.755 -20.220 1.00 92.23 371 A 1 ATOM 2948 C C . LYS A 0 371 . -27.217 -17.084 -18.789 1.00 92.23 371 A 1 ATOM 2949 C CB . LYS A 0 371 . -28.254 -17.968 -20.926 1.00 92.23 371 A 1 ATOM 2950 O O . LYS A 0 371 . -26.227 -17.788 -18.593 1.00 92.23 371 A 1 ATOM 2951 C CG . LYS A 0 371 . -29.479 -18.552 -20.203 1.00 92.23 371 A 1 ATOM 2952 C CD . LYS A 0 371 . -29.861 -19.893 -20.837 1.00 92.23 371 A 1 ATOM 2953 C CE . LYS A 0 371 . -31.024 -20.532 -20.078 1.00 92.23 371 A 1 ATOM 2954 N NZ . LYS A 0 371 . -30.953 -22.008 -20.155 1.00 92.23 371 A 1 ATOM 2955 N N . ALA A 0 372 . -28.005 -16.628 -17.821 1.00 91.22 372 A 1 ATOM 2956 C CA . ALA A 0 372 . -27.955 -17.076 -16.432 1.00 91.22 372 A 1 ATOM 2957 C C . ALA A 0 372 . -29.238 -17.856 -16.103 1.00 91.22 372 A 1 ATOM 2958 C CB . ALA A 0 372 . -27.749 -15.864 -15.514 1.00 91.22 372 A 1 ATOM 2959 O O . ALA A 0 372 . -30.340 -17.391 -16.399 1.00 91.22 372 A 1 ATOM 2960 N N . GLU A 0 373 . -29.109 -19.035 -15.497 1.00 90.53 373 A 1 ATOM 2961 C CA . GLU A 0 373 . -30.233 -19.873 -15.053 1.00 90.53 373 A 1 ATOM 2962 C C . GLU A 0 373 . -29.987 -20.466 -13.662 1.00 90.53 373 A 1 ATOM 2963 C CB . GLU A 0 373 . -30.546 -20.957 -16.098 1.00 90.53 373 A 1 ATOM 2964 O O . GLU A 0 373 . -28.842 -20.690 -13.280 1.00 90.53 373 A 1 ATOM 2965 C CG . GLU A 0 373 . -29.486 -22.062 -16.288 1.00 90.53 373 A 1 ATOM 2966 C CD . GLU A 0 373 . -29.804 -22.900 -17.536 1.00 90.53 373 A 1 ATOM 2967 O OE1 . GLU A 0 373 . -28.908 -23.125 -18.379 1.00 90.53 373 A 1 ATOM 2968 O OE2 . GLU A 0 373 . -30.996 -23.157 -17.824 1.00 90.53 373 A 1 ATOM 2969 N N . GLN A 0 374 . -31.048 -20.717 -12.895 1.00 89.68 374 A 1 ATOM 2970 C CA . GLN A 0 374 . -30.955 -21.359 -11.580 1.00 89.68 374 A 1 ATOM 2971 C C . GLN A 0 374 . -30.789 -22.886 -11.736 1.00 89.68 374 A 1 ATOM 2972 C CB . GLN A 0 374 . -32.189 -20.967 -10.747 1.00 89.68 374 A 1 ATOM 2973 O O . GLN A 0 374 . -31.456 -23.519 -12.557 1.00 89.68 374 A 1 ATOM 2974 C CG . GLN A 0 374 . -32.151 -19.506 -10.243 1.00 89.68 374 A 1 ATOM 2975 C CD . GLN A 0 374 . -33.536 -18.854 -10.165 1.00 89.68 374 A 1 ATOM 2976 N NE2 . GLN A 0 374 . -33.953 -18.320 -9.043 1.00 89.68 374 A 1 ATOM 2977 O OE1 . GLN A 0 374 . -34.222 -18.752 -11.175 1.00 89.68 374 A 1 ATOM 2978 N N . ASP A 0 375 . -29.900 -23.503 -10.950 1.00 86.61 375 A 1 ATOM 2979 C CA . ASP A 0 375 . -29.503 -24.917 -11.086 1.00 86.61 375 A 1 ATOM 2980 C C . ASP A 0 375 . -30.565 -25.936 -10.628 1.00 86.61 375 A 1 ATOM 2981 C CB . ASP A 0 375 . -28.099 -25.165 -10.491 1.00 86.61 375 A 1 ATOM 2982 O O . ASP A 0 375 . -30.421 -27.142 -10.851 1.00 86.61 375 A 1 ATOM 2983 C CG . ASP A 0 375 . -27.951 -25.232 -8.966 1.00 86.61 375 A 1 ATOM 2984 O OD1 . ASP A 0 375 . -28.922 -24.945 -8.232 1.00 86.61 375 A 1 ATOM 2985 O OD2 . ASP A 0 375 . -26.812 -25.558 -8.538 1.00 86.61 375 A 1 ATOM 2986 N N . ASN A 0 376 . -31.676 -25.440 -10.078 1.00 84.38 376 A 1 ATOM 2987 C CA . ASN A 0 376 . -32.912 -26.177 -9.823 1.00 84.38 376 A 1 ATOM 2988 C C . ASN A 0 376 . -33.816 -26.331 -11.071 1.00 84.38 376 A 1 ATOM 2989 C CB . ASN A 0 376 . -33.646 -25.483 -8.655 1.00 84.38 376 A 1 ATOM 2990 O O . ASN A 0 376 . -34.708 -27.184 -11.065 1.00 84.38 376 A 1 ATOM 2991 C CG . ASN A 0 376 . -34.114 -24.066 -8.964 1.00 84.38 376 A 1 ATOM 2992 N ND2 . ASN A 0 376 . -34.687 -23.405 -7.994 1.00 84.38 376 A 1 ATOM 2993 O OD1 . ASN A 0 376 . -33.941 -23.562 -10.062 1.00 84.38 376 A 1 ATOM 2994 N N . GLY A 0 377 . -33.583 -25.555 -12.140 1.00 77.62 377 A 1 ATOM 2995 C CA . GLY A 0 377 . -34.402 -25.530 -13.356 1.00 77.62 377 A 1 ATOM 2996 C C . GLY A 0 377 . -35.593 -24.558 -13.334 1.00 77.62 377 A 1 ATOM 2997 O O . GLY A 0 377 . -36.573 -24.802 -14.043 1.00 77.62 377 A 1 ATOM 2998 N N . HIS A 0 378 . -35.537 -23.489 -12.533 1.00 80.19 378 A 1 ATOM 2999 C CA . HIS A 0 378 . -36.556 -22.432 -12.487 1.00 80.19 378 A 1 ATOM 3000 C C . HIS A 0 378 . -36.794 -21.787 -13.885 1.00 80.19 378 A 1 ATOM 3001 C CB . HIS A 0 378 . -36.125 -21.404 -11.430 1.00 80.19 378 A 1 ATOM 3002 O O . HIS A 0 378 . -35.839 -21.553 -14.632 1.00 80.19 378 A 1 ATOM 3003 C CG . HIS A 0 378 . -37.157 -20.347 -11.162 1.00 80.19 378 A 1 ATOM 3004 C CD2 . HIS A 0 378 . -38.363 -20.533 -10.548 1.00 80.19 378 A 1 ATOM 3005 N ND1 . HIS A 0 378 . -37.068 -19.022 -11.511 1.00 80.19 378 A 1 ATOM 3006 C CE1 . HIS A 0 378 . -38.240 -18.448 -11.186 1.00 80.19 378 A 1 ATOM 3007 N NE2 . HIS A 0 378 . -39.089 -19.350 -10.676 1.00 80.19 378 A 1 ATOM 3008 N N . PRO A 0 379 . -38.052 -21.515 -14.306 1.00 84.03 379 A 1 ATOM 3009 C CA . PRO A 0 379 . -38.386 -21.206 -15.703 1.00 84.03 379 A 1 ATOM 3010 C C . PRO A 0 379 . -38.060 -19.782 -16.191 1.00 84.03 379 A 1 ATOM 3011 C CB . PRO A 0 379 . -39.886 -21.514 -15.832 1.00 84.03 379 A 1 ATOM 3012 O O . PRO A 0 379 . -38.407 -19.465 -17.331 1.00 84.03 379 A 1 ATOM 3013 C CG . PRO A 0 379 . -40.414 -21.216 -14.435 1.00 84.03 379 A 1 ATOM 3014 C CD . PRO A 0 379 . -39.284 -21.747 -13.563 1.00 84.03 379 A 1 ATOM 3015 N N . LEU A 0 380 . -37.429 -18.924 -15.381 1.00 84.79 380 A 1 ATOM 3016 C CA . LEU A 0 380 . -37.144 -17.519 -15.715 1.00 84.79 380 A 1 ATOM 3017 C C . LEU A 0 380 . -35.634 -17.228 -15.869 1.00 84.79 380 A 1 ATOM 3018 C CB . LEU A 0 380 . -37.810 -16.596 -14.670 1.00 84.79 380 A 1 ATOM 3019 O O . LEU A 0 380 . -35.076 -16.501 -15.055 1.00 84.79 380 A 1 ATOM 3020 C CG . LEU A 0 380 . -39.347 -16.641 -14.600 1.00 84.79 380 A 1 ATOM 3021 C CD1 . LEU A 0 380 . -39.835 -15.622 -13.570 1.00 84.79 380 A 1 ATOM 3022 C CD2 . LEU A 0 380 . -40.009 -16.296 -15.938 1.00 84.79 380 A 1 ATOM 3023 N N . PRO A 0 381 . -34.934 -17.751 -16.894 1.00 88.24 381 A 1 ATOM 3024 C CA . PRO A 0 381 . -33.536 -17.398 -17.132 1.00 88.24 381 A 1 ATOM 3025 C C . PRO A 0 381 . -33.381 -15.934 -17.577 1.00 88.24 381 A 1 ATOM 3026 C CB . PRO A 0 381 . -33.060 -18.364 -18.216 1.00 88.24 381 A 1 ATOM 3027 O O . PRO A 0 381 . -34.203 -15.415 -18.335 1.00 88.24 381 A 1 ATOM 3028 C CG . PRO A 0 381 . -34.333 -18.617 -19.025 1.00 88.24 381 A 1 ATOM 3029 C CD . PRO A 0 381 . -35.426 -18.610 -17.958 1.00 88.24 381 A 1 ATOM 3030 N N . ALA A 0 382 . -32.282 -15.298 -17.173 1.00 87.54 382 A 1 ATOM 3031 C CA . ALA A 0 382 . -31.889 -13.977 -17.660 1.00 87.54 382 A 1 ATOM 3032 C C . ALA A 0 382 . -30.897 -14.069 -18.823 1.00 87.54 382 A 1 ATOM 3033 C CB . ALA A 0 382 . -31.345 -13.134 -16.506 1.00 87.54 382 A 1 ATOM 3034 O O . ALA A 0 382 . -30.168 -15.053 -18.965 1.00 87.54 382 A 1 ATOM 3035 N N . PHE A 0 383 . -30.838 -13.006 -19.628 1.00 90.45 383 A 1 ATOM 3036 C CA . PHE A 0 383 . -29.972 -12.895 -20.803 1.00 90.45 383 A 1 ATOM 3037 C C . PHE A 0 383 . -29.276 -11.532 -20.841 1.00 90.45 383 A 1 ATOM 3038 C CB . PHE A 0 383 . -30.792 -13.110 -22.083 1.00 90.45 383 A 1 ATOM 3039 O O . PHE A 0 383 . -29.892 -10.523 -20.498 1.00 90.45 383 A 1 ATOM 3040 C CG . PHE A 0 383 . -31.612 -14.385 -22.097 1.00 90.45 383 A 1 ATOM 3041 C CD1 . PHE A 0 383 . -31.005 -15.610 -22.427 1.00 90.45 383 A 1 ATOM 3042 C CD2 . PHE A 0 383 . -32.974 -14.353 -21.743 1.00 90.45 383 A 1 ATOM 3043 C CE1 . PHE A 0 383 . -31.766 -16.795 -22.422 1.00 90.45 383 A 1 ATOM 3044 C CE2 . PHE A 0 383 . -33.730 -15.537 -21.729 1.00 90.45 383 A 1 ATOM 3045 C CZ . PHE A 0 383 . -33.128 -16.758 -22.079 1.00 90.45 383 A 1 ATOM 3046 N N . ALA A 0 384 . -28.026 -11.492 -21.299 1.00 89.99 384 A 1 ATOM 3047 C CA . ALA A 0 384 . -27.270 -10.263 -21.537 1.00 89.99 384 A 1 ATOM 3048 C C . ALA A 0 384 . -26.382 -10.390 -22.787 1.00 89.99 384 A 1 ATOM 3049 C CB . ALA A 0 384 . -26.457 -9.922 -20.282 1.00 89.99 384 A 1 ATOM 3050 O O . ALA A 0 384 . -26.082 -11.497 -23.238 1.00 89.99 384 A 1 ATOM 3051 N N . SER A 0 385 . -25.968 -9.254 -23.351 1.00 90.62 385 A 1 ATOM 3052 C CA . SER A 0 385 . -25.069 -9.195 -24.510 1.00 90.62 385 A 1 ATOM 3053 C C . SER A 0 385 . -23.618 -9.028 -24.066 1.00 90.62 385 A 1 ATOM 3054 C CB . SER A 0 385 . -25.456 -8.042 -25.441 1.00 90.62 385 A 1 ATOM 3055 O O . SER A 0 385 . -23.336 -8.220 -23.183 1.00 90.62 385 A 1 ATOM 3056 O OG . SER A 0 385 . -26.739 -8.263 -25.997 1.00 90.62 385 A 1 ATOM 3057 N N . LEU A 0 386 . -22.716 -9.760 -24.713 1.00 91.97 386 A 1 ATOM 3058 C CA . LEU A 0 386 . -21.268 -9.717 -24.542 1.00 91.97 386 A 1 ATOM 3059 C C . LEU A 0 386 . -20.627 -9.454 -25.910 1.00 91.97 386 A 1 ATOM 3060 C CB . LEU A 0 386 . -20.825 -11.046 -23.902 1.00 91.97 386 A 1 ATOM 3061 O O . LEU A 0 386 . -20.743 -10.275 -26.815 1.00 91.97 386 A 1 ATOM 3062 C CG . LEU A 0 386 . -19.314 -11.336 -23.963 1.00 91.97 386 A 1 ATOM 3063 C CD1 . LEU A 0 386 . -18.488 -10.294 -23.211 1.00 91.97 386 A 1 ATOM 3064 C CD2 . LEU A 0 386 . -19.060 -12.711 -23.346 1.00 91.97 386 A 1 ATOM 3065 N N . HIS A 0 387 . -19.974 -8.308 -26.058 1.00 92.06 387 A 1 ATOM 3066 C CA . HIS A 0 387 . -19.321 -7.875 -27.289 1.00 92.06 387 A 1 ATOM 3067 C C . HIS A 0 387 . -17.808 -8.071 -27.178 1.00 92.06 387 A 1 ATOM 3068 C CB . HIS A 0 387 . -19.687 -6.407 -27.530 1.00 92.06 387 A 1 ATOM 3069 O O . HIS A 0 387 . -17.196 -7.546 -26.251 1.00 92.06 387 A 1 ATOM 3070 C CG . HIS A 0 387 . -19.344 -5.934 -28.913 1.00 92.06 387 A 1 ATOM 3071 C CD2 . HIS A 0 387 . -18.312 -5.114 -29.288 1.00 92.06 387 A 1 ATOM 3072 N ND1 . HIS A 0 387 . -20.067 -6.215 -30.044 1.00 92.06 387 A 1 ATOM 3073 C CE1 . HIS A 0 387 . -19.501 -5.574 -31.068 1.00 92.06 387 A 1 ATOM 3074 N NE2 . HIS A 0 387 . -18.431 -4.890 -30.663 1.00 92.06 387 A 1 ATOM 3075 N N . ILE A 0 388 . -17.206 -8.817 -28.101 1.00 91.65 388 A 1 ATOM 3076 C CA . ILE A 0 388 . -15.761 -9.064 -28.133 1.00 91.65 388 A 1 ATOM 3077 C C . ILE A 0 388 . -15.200 -8.458 -29.417 1.00 91.65 388 A 1 ATOM 3078 C CB . ILE A 0 388 . -15.436 -10.571 -28.025 1.00 91.65 388 A 1 ATOM 3079 O O . ILE A 0 388 . -15.502 -8.954 -30.502 1.00 91.65 388 A 1 ATOM 3080 C CG1 . ILE A 0 388 . -16.208 -11.261 -26.874 1.00 91.65 388 A 1 ATOM 3081 C CG2 . ILE A 0 388 . -13.915 -10.751 -27.864 1.00 91.65 388 A 1 ATOM 3082 C CD1 . ILE A 0 388 . -15.962 -12.770 -26.781 1.00 91.65 388 A 1 ATOM 3083 N N . GLU A 0 389 . -14.391 -7.408 -29.308 1.00 88.54 389 A 1 ATOM 3084 C CA . GLU A 0 389 . -13.665 -6.827 -30.444 1.00 88.54 389 A 1 ATOM 3085 C C . GLU A 0 389 . -12.305 -7.513 -30.617 1.00 88.54 389 A 1 ATOM 3086 C CB . GLU A 0 389 . -13.507 -5.305 -30.290 1.00 88.54 389 A 1 ATOM 3087 O O . GLU A 0 389 . -11.619 -7.808 -29.634 1.00 88.54 389 A 1 ATOM 3088 C CG . GLU A 0 389 . -14.865 -4.585 -30.344 1.00 88.54 389 A 1 ATOM 3089 C CD . GLU A 0 389 . -14.755 -3.050 -30.368 1.00 88.54 389 A 1 ATOM 3090 O OE1 . GLU A 0 389 . -15.698 -2.410 -30.889 1.00 88.54 389 A 1 ATOM 3091 O OE2 . GLU A 0 389 . -13.752 -2.514 -29.845 1.00 88.54 389 A 1 ATOM 3092 N N . ILE A 0 390 . -11.911 -7.768 -31.868 1.00 87.32 390 A 1 ATOM 3093 C CA . ILE A 0 390 . -10.607 -8.345 -32.202 1.00 87.32 390 A 1 ATOM 3094 C C . ILE A 0 390 . -9.709 -7.228 -32.735 1.00 87.32 390 A 1 ATOM 3095 C CB . ILE A 0 390 . -10.749 -9.537 -33.167 1.00 87.32 390 A 1 ATOM 3096 O O . ILE A 0 390 . -9.964 -6.659 -33.800 1.00 87.32 390 A 1 ATOM 3097 C CG1 . ILE A 0 390 . -11.761 -10.592 -32.654 1.00 87.32 390 A 1 ATOM 3098 C CG2 . ILE A 0 390 . -9.374 -10.173 -33.437 1.00 87.32 390 A 1 ATOM 3099 C CD1 . ILE A 0 390 . -11.453 -11.227 -31.290 1.00 87.32 390 A 1 ATOM 3100 N N . LEU A 0 391 . -8.683 -6.886 -31.960 1.00 77.40 391 A 1 ATOM 3101 C CA . LEU A 0 391 . -7.770 -5.786 -32.254 1.00 77.40 391 A 1 ATOM 3102 C C . LEU A 0 391 . -6.741 -6.195 -33.314 1.00 77.40 391 A 1 ATOM 3103 C CB . LEU A 0 391 . -7.079 -5.297 -30.966 1.00 77.40 391 A 1 ATOM 3104 O O . LEU A 0 391 . -6.306 -7.346 -33.357 1.00 77.40 391 A 1 ATOM 3105 C CG . LEU A 0 391 . -8.015 -4.858 -29.824 1.00 77.40 391 A 1 ATOM 3106 C CD1 . LEU A 0 391 . -7.172 -4.470 -28.607 1.00 77.40 391 A 1 ATOM 3107 C CD2 . LEU A 0 391 . -8.882 -3.660 -30.215 1.00 77.40 391 A 1 ATOM 3108 N N . ASP A 0 392 . -6.337 -5.222 -34.134 1.00 71.01 392 A 1 ATOM 3109 C CA . ASP A 0 392 . -5.155 -5.334 -34.996 1.00 71.01 392 A 1 ATOM 3110 C C . ASP A 0 392 . -3.901 -5.538 -34.135 1.00 71.01 392 A 1 ATOM 3111 C CB . ASP A 0 392 . -4.967 -4.034 -35.824 1.00 71.01 392 A 1 ATOM 3112 O O . ASP A 0 392 . -3.624 -4.731 -33.245 1.00 71.01 392 A 1 ATOM 3113 C CG . ASP A 0 392 . -5.130 -4.198 -37.333 1.00 71.01 392 A 1 ATOM 3114 O OD1 . ASP A 0 392 . -4.889 -5.302 -37.855 1.00 71.01 392 A 1 ATOM 3115 O OD2 . ASP A 0 392 . -5.671 -3.258 -37.971 1.00 71.01 392 A 1 ATOM 3116 N N . GLU A 0 393 . -3.097 -6.543 -34.468 1.00 63.44 393 A 1 ATOM 3117 C CA . GLU A 0 393 . -1.650 -6.485 -34.260 1.00 63.44 393 A 1 ATOM 3118 C C . GLU A 0 393 . -1.004 -6.466 -35.651 1.00 63.44 393 A 1 ATOM 3119 C CB . GLU A 0 393 . -1.123 -7.644 -33.385 1.00 63.44 393 A 1 ATOM 3120 O O . GLU A 0 393 . -1.369 -7.289 -36.494 1.00 63.44 393 A 1 ATOM 3121 C CG . GLU A 0 393 . -1.657 -7.611 -31.937 1.00 63.44 393 A 1 ATOM 3122 C CD . GLU A 0 393 . -0.823 -8.420 -30.916 1.00 63.44 393 A 1 ATOM 3123 O OE1 . GLU A 0 393 . -1.089 -8.280 -29.693 1.00 63.44 393 A 1 ATOM 3124 O OE2 . GLU A 0 393 . 0.128 -9.133 -31.301 1.00 63.44 393 A 1 ATOM 3125 N N . ASN A 0 394 . -0.075 -5.530 -35.908 1.00 63.69 394 A 1 ATOM 3126 C CA . ASN A 0 394 . 0.587 -5.408 -37.215 1.00 63.69 394 A 1 ATOM 3127 C C . ASN A 0 394 . 1.224 -6.752 -37.590 1.00 63.69 394 A 1 ATOM 3128 C CB . ASN A 0 394 . 1.613 -4.255 -37.202 1.00 63.69 394 A 1 ATOM 3129 O O . ASN A 0 394 . 2.171 -7.208 -36.947 1.00 63.69 394 A 1 ATOM 3130 C CG . ASN A 0 394 . 2.577 -4.259 -38.392 1.00 63.69 394 A 1 ATOM 3131 N ND2 . ASN A 0 394 . 2.381 -3.429 -39.381 1.00 63.69 394 A 1 ATOM 3132 O OD1 . ASN A 0 394 . 3.543 -5.005 -38.422 1.00 63.69 394 A 1 ATOM 3133 N N . ASN A 0 395 . 0.660 -7.397 -38.613 1.00 62.57 395 A 1 ATOM 3134 C CA . ASN A 0 395 . 1.024 -8.757 -39.010 1.00 62.57 395 A 1 ATOM 3135 C C . ASN A 0 395 . 1.333 -8.887 -40.508 1.00 62.57 395 A 1 ATOM 3136 C CB . ASN A 0 395 . -0.021 -9.762 -38.493 1.00 62.57 395 A 1 ATOM 3137 O O . ASN A 0 395 . 1.867 -9.913 -40.932 1.00 62.57 395 A 1 ATOM 3138 C CG . ASN A 0 395 . -1.309 -9.799 -39.293 1.00 62.57 395 A 1 ATOM 3139 N ND2 . ASN A 0 395 . -2.413 -9.457 -38.687 1.00 62.57 395 A 1 ATOM 3140 O OD1 . ASN A 0 395 . -1.327 -10.178 -40.457 1.00 62.57 395 A 1 ATOM 3141 N N . GLN A 0 396 . 1.121 -7.834 -41.308 1.00 66.39 396 A 1 ATOM 3142 C CA . GLN A 0 396 . 1.587 -7.775 -42.692 1.00 66.39 396 A 1 ATOM 3143 C C . GLN A 0 396 . 2.851 -6.916 -42.804 1.00 66.39 396 A 1 ATOM 3144 C CB . GLN A 0 396 . 0.487 -7.234 -43.616 1.00 66.39 396 A 1 ATOM 3145 O O . GLN A 0 396 . 2.822 -5.716 -42.584 1.00 66.39 396 A 1 ATOM 3146 C CG . GLN A 0 396 . -0.839 -8.011 -43.561 1.00 66.39 396 A 1 ATOM 3147 C CD . GLN A 0 396 . -0.709 -9.450 -44.053 1.00 66.39 396 A 1 ATOM 3148 N NE2 . GLN A 0 396 . -0.860 -10.425 -43.193 1.00 66.39 396 A 1 ATOM 3149 O OE1 . GLN A 0 396 . -0.472 -9.732 -45.231 1.00 66.39 396 A 1 ATOM 3150 N N . SER A 0 397 . 3.969 -7.513 -43.222 1.00 71.56 397 A 1 ATOM 3151 C CA . SER A 0 397 . 5.193 -6.750 -43.492 1.00 71.56 397 A 1 ATOM 3152 C C . SER A 0 397 . 5.030 -5.810 -44.706 1.00 71.56 397 A 1 ATOM 3153 C CB . SER A 0 397 . 6.364 -7.705 -43.733 1.00 71.56 397 A 1 ATOM 3154 O O . SER A 0 397 . 4.445 -6.241 -45.715 1.00 71.56 397 A 1 ATOM 3155 O OG . SER A 0 397 . 6.068 -8.524 -44.854 1.00 71.56 397 A 1 ATOM 3156 N N . PRO A 0 398 . 5.636 -4.604 -44.710 1.00 83.92 398 A 1 ATOM 3157 C CA . PRO A 0 398 . 5.586 -3.681 -45.844 1.00 83.92 398 A 1 ATOM 3158 C C . PRO A 0 398 . 6.153 -4.286 -47.138 1.00 83.92 398 A 1 ATOM 3159 C CB . PRO A 0 398 . 6.374 -2.442 -45.402 1.00 83.92 398 A 1 ATOM 3160 O O . PRO A 0 398 . 7.022 -5.159 -47.113 1.00 83.92 398 A 1 ATOM 3161 C CG . PRO A 0 398 . 6.257 -2.474 -43.880 1.00 83.92 398 A 1 ATOM 3162 C CD . PRO A 0 398 . 6.298 -3.967 -43.580 1.00 83.92 398 A 1 ATOM 3163 N N . TYR A 0 399 . 5.712 -3.806 -48.304 1.00 84.85 399 A 1 ATOM 3164 C CA . TYR A 0 399 . 6.117 -4.363 -49.599 1.00 84.85 399 A 1 ATOM 3165 C C . TYR A 0 399 . 6.433 -3.309 -50.666 1.00 84.85 399 A 1 ATOM 3166 C CB . TYR A 0 399 . 5.069 -5.374 -50.089 1.00 84.85 399 A 1 ATOM 3167 O O . TYR A 0 399 . 5.791 -2.267 -50.789 1.00 84.85 399 A 1 ATOM 3168 C CG . TYR A 0 399 . 3.750 -4.780 -50.555 1.00 84.85 399 A 1 ATOM 3169 C CD1 . TYR A 0 399 . 2.731 -4.503 -49.622 1.00 84.85 399 A 1 ATOM 3170 C CD2 . TYR A 0 399 . 3.542 -4.513 -51.925 1.00 84.85 399 A 1 ATOM 3171 C CE1 . TYR A 0 399 . 1.501 -3.967 -50.051 1.00 84.85 399 A 1 ATOM 3172 C CE2 . TYR A 0 399 . 2.312 -3.976 -52.357 1.00 84.85 399 A 1 ATOM 3173 O OH . TYR A 0 399 . 0.103 -3.203 -51.852 1.00 84.85 399 A 1 ATOM 3174 C CZ . TYR A 0 399 . 1.288 -3.709 -51.421 1.00 84.85 399 A 1 ATOM 3175 N N . PHE A 0 400 . 7.418 -3.606 -51.517 1.00 87.83 400 A 1 ATOM 3176 C CA . PHE A 0 400 . 7.744 -2.782 -52.681 1.00 87.83 400 A 1 ATOM 3177 C C . PHE A 0 400 . 6.913 -3.165 -53.908 1.00 87.83 400 A 1 ATOM 3178 C CB . PHE A 0 400 . 9.236 -2.877 -52.999 1.00 87.83 400 A 1 ATOM 3179 O O . PHE A 0 400 . 6.754 -4.335 -54.248 1.00 87.83 400 A 1 ATOM 3180 C CG . PHE A 0 400 . 10.129 -2.194 -51.986 1.00 87.83 400 A 1 ATOM 3181 C CD1 . PHE A 0 400 . 10.313 -0.798 -52.037 1.00 87.83 400 A 1 ATOM 3182 C CD2 . PHE A 0 400 . 10.769 -2.947 -50.985 1.00 87.83 400 A 1 ATOM 3183 C CE1 . PHE A 0 400 . 11.142 -0.161 -51.097 1.00 87.83 400 A 1 ATOM 3184 C CE2 . PHE A 0 400 . 11.595 -2.308 -50.049 1.00 87.83 400 A 1 ATOM 3185 C CZ . PHE A 0 400 . 11.773 -0.917 -50.094 1.00 87.83 400 A 1 ATOM 3186 N N . THR A 0 401 . 6.477 -2.156 -54.663 1.00 85.52 401 A 1 ATOM 3187 C CA . THR A 0 401 . 5.723 -2.339 -55.921 1.00 85.52 401 A 1 ATOM 3188 C C . THR A 0 401 . 6.556 -2.881 -57.096 1.00 85.52 401 A 1 ATOM 3189 C CB . THR A 0 401 . 5.077 -1.020 -56.356 1.00 85.52 401 A 1 ATOM 3190 O O . THR A 0 401 . 5.996 -3.258 -58.127 1.00 85.52 401 A 1 ATOM 3191 C CG2 . THR A 0 401 . 4.053 -0.498 -55.348 1.00 85.52 401 A 1 ATOM 3192 O OG1 . THR A 0 401 . 6.076 -0.040 -56.521 1.00 85.52 401 A 1 ATOM 3193 N N . MET A 0 402 . 7.887 -2.923 -56.966 1.00 86.25 402 A 1 ATOM 3194 C CA . MET A 0 402 . 8.836 -3.408 -57.975 1.00 86.25 402 A 1 ATOM 3195 C C . MET A 0 402 . 9.917 -4.282 -57.316 1.00 86.25 402 A 1 ATOM 3196 C CB . MET A 0 402 . 9.524 -2.224 -58.673 1.00 86.25 402 A 1 ATOM 3197 O O . MET A 0 402 . 10.458 -3.880 -56.288 1.00 86.25 402 A 1 ATOM 3198 C CG . MET A 0 402 . 8.630 -1.464 -59.653 1.00 86.25 402 A 1 ATOM 3199 S SD . MET A 0 402 . 8.340 -2.318 -61.230 1.00 86.25 402 A 1 ATOM 3200 C CE . MET A 0 402 . 7.527 -0.968 -62.119 1.00 86.25 402 A 1 ATOM 3201 N N . PRO A 0 403 . 10.315 -5.420 -57.921 1.00 85.36 403 A 1 ATOM 3202 C CA . PRO A 0 403 . 11.291 -6.348 -57.334 1.00 85.36 403 A 1 ATOM 3203 C C . PRO A 0 403 . 12.762 -5.918 -57.502 1.00 85.36 403 A 1 ATOM 3204 C CB . PRO A 0 403 . 11.013 -7.682 -58.035 1.00 85.36 403 A 1 ATOM 3205 O O . PRO A 0 403 . 13.661 -6.584 -56.998 1.00 85.36 403 A 1 ATOM 3206 C CG . PRO A 0 403 . 10.563 -7.247 -59.430 1.00 85.36 403 A 1 ATOM 3207 C CD . PRO A 0 403 . 9.754 -5.984 -59.142 1.00 85.36 403 A 1 ATOM 3208 N N . SER A 0 404 . 13.039 -4.857 -58.267 1.00 90.55 404 A 1 ATOM 3209 C CA . SER A 0 404 . 14.355 -4.201 -58.350 1.00 90.55 404 A 1 ATOM 3210 C C . SER A 0 404 . 14.231 -2.835 -59.026 1.00 90.55 404 A 1 ATOM 3211 C CB . SER A 0 404 . 15.386 -5.060 -59.098 1.00 90.55 404 A 1 ATOM 3212 O O . SER A 0 404 . 13.331 -2.626 -59.844 1.00 90.55 404 A 1 ATOM 3213 O OG . SER A 0 404 . 14.906 -5.429 -60.376 1.00 90.55 404 A 1 ATOM 3214 N N . TYR A 0 405 . 15.153 -1.922 -58.718 1.00 90.44 405 A 1 ATOM 3215 C CA . TYR A 0 405 . 15.206 -0.574 -59.288 1.00 90.44 405 A 1 ATOM 3216 C C . TYR A 0 405 . 16.546 -0.324 -60.000 1.00 90.44 405 A 1 ATOM 3217 C CB . TYR A 0 405 . 14.940 0.464 -58.189 1.00 90.44 405 A 1 ATOM 3218 O O . TYR A 0 405 . 17.605 -0.737 -59.524 1.00 90.44 405 A 1 ATOM 3219 C CG . TYR A 0 405 . 13.556 0.402 -57.559 1.00 90.44 405 A 1 ATOM 3220 C CD1 . TYR A 0 405 . 12.461 1.023 -58.193 1.00 90.44 405 A 1 ATOM 3221 C CD2 . TYR A 0 405 . 13.367 -0.247 -56.321 1.00 90.44 405 A 1 ATOM 3222 C CE1 . TYR A 0 405 . 11.191 1.008 -57.586 1.00 90.44 405 A 1 ATOM 3223 C CE2 . TYR A 0 405 . 12.095 -0.267 -55.713 1.00 90.44 405 A 1 ATOM 3224 O OH . TYR A 0 405 . 9.780 0.395 -55.751 1.00 90.44 405 A 1 ATOM 3225 C CZ . TYR A 0 405 . 11.005 0.372 -56.341 1.00 90.44 405 A 1 ATOM 3226 N N . GLN A 0 406 . 16.512 0.377 -61.138 1.00 91.40 406 A 1 ATOM 3227 C CA . GLN A 0 406 . 17.695 0.708 -61.944 1.00 91.40 406 A 1 ATOM 3228 C C . GLN A 0 406 . 17.790 2.222 -62.159 1.00 91.40 406 A 1 ATOM 3229 C CB . GLN A 0 406 . 17.646 -0.060 -63.277 1.00 91.40 406 A 1 ATOM 3230 O O . GLN A 0 406 . 16.857 2.842 -62.669 1.00 91.40 406 A 1 ATOM 3231 C CG . GLN A 0 406 . 18.857 0.194 -64.194 1.00 91.40 406 A 1 ATOM 3232 C CD . GLN A 0 406 . 20.169 -0.347 -63.633 1.00 91.40 406 A 1 ATOM 3233 N NE2 . GLN A 0 406 . 21.160 0.485 -63.396 1.00 91.40 406 A 1 ATOM 3234 O OE1 . GLN A 0 406 . 20.331 -1.537 -63.418 1.00 91.40 406 A 1 ATOM 3235 N N . GLY A 0 407 . 18.936 2.797 -61.802 1.00 90.43 407 A 1 ATOM 3236 C CA . GLY A 0 407 . 19.222 4.225 -61.866 1.00 90.43 407 A 1 ATOM 3237 C C . GLY A 0 407 . 20.483 4.574 -62.660 1.00 90.43 407 A 1 ATOM 3238 O O . GLY A 0 407 . 21.379 3.744 -62.844 1.00 90.43 407 A 1 ATOM 3239 N N . TYR A 0 408 . 20.547 5.830 -63.098 1.00 91.41 408 A 1 ATOM 3240 C CA . TYR A 0 408 . 21.660 6.448 -63.819 1.00 91.41 408 A 1 ATOM 3241 C C . TYR A 0 408 . 21.911 7.864 -63.292 1.00 91.41 408 A 1 ATOM 3242 C CB . TYR A 0 408 . 21.352 6.501 -65.325 1.00 91.41 408 A 1 ATOM 3243 O O . TYR A 0 408 . 20.957 8.603 -63.022 1.00 91.41 408 A 1 ATOM 3244 C CG . TYR A 0 408 . 21.006 5.157 -65.933 1.00 91.41 408 A 1 ATOM 3245 C CD1 . TYR A 0 408 . 22.031 4.273 -66.321 1.00 91.41 408 A 1 ATOM 3246 C CD2 . TYR A 0 408 . 19.658 4.764 -66.036 1.00 91.41 408 A 1 ATOM 3247 C CE1 . TYR A 0 408 . 21.705 2.991 -66.806 1.00 91.41 408 A 1 ATOM 3248 C CE2 . TYR A 0 408 . 19.326 3.485 -66.518 1.00 91.41 408 A 1 ATOM 3249 O OH . TYR A 0 408 . 20.040 1.353 -67.351 1.00 91.41 408 A 1 ATOM 3250 C CZ . TYR A 0 408 . 20.354 2.595 -66.897 1.00 91.41 408 A 1 ATOM 3251 N N . ILE A 0 409 . 23.180 8.253 -63.181 1.00 90.03 409 A 1 ATOM 3252 C CA . ILE A 0 409 . 23.600 9.619 -62.847 1.00 90.03 409 A 1 ATOM 3253 C C . ILE A 0 409 . 24.900 9.982 -63.581 1.00 90.03 409 A 1 ATOM 3254 C CB . ILE A 0 409 . 23.677 9.809 -61.312 1.00 90.03 409 A 1 ATOM 3255 O O . ILE A 0 409 . 25.704 9.109 -63.905 1.00 90.03 409 A 1 ATOM 3256 C CG1 . ILE A 0 409 . 23.903 11.293 -60.949 1.00 90.03 409 A 1 ATOM 3257 C CG2 . ILE A 0 409 . 24.741 8.908 -60.656 1.00 90.03 409 A 1 ATOM 3258 C CD1 . ILE A 0 409 . 23.339 11.691 -59.584 1.00 90.03 409 A 1 ATOM 3259 N N . LEU A 0 410 . 25.079 11.270 -63.876 1.00 87.41 410 A 1 ATOM 3260 C CA . LEU A 0 410 . 26.322 11.813 -64.422 1.00 87.41 410 A 1 ATOM 3261 C C . LEU A 0 410 . 27.311 12.082 -63.282 1.00 87.41 410 A 1 ATOM 3262 C CB . LEU A 0 410 . 26.016 13.102 -65.216 1.00 87.41 410 A 1 ATOM 3263 O O . LEU A 0 410 . 26.908 12.598 -62.248 1.00 87.41 410 A 1 ATOM 3264 C CG . LEU A 0 410 . 26.901 13.267 -66.464 1.00 87.41 410 A 1 ATOM 3265 C CD1 . LEU A 0 410 . 26.388 12.414 -67.629 1.00 87.41 410 A 1 ATOM 3266 C CD2 . LEU A 0 410 . 26.877 14.720 -66.940 1.00 87.41 410 A 1 ATOM 3267 N N . GLU A 0 411 . 28.588 11.801 -63.494 1.00 85.74 411 A 1 ATOM 3268 C CA . GLU A 0 411 . 29.681 12.101 -62.557 1.00 85.74 411 A 1 ATOM 3269 C C . GLU A 0 411 . 29.726 13.576 -62.132 1.00 85.74 411 A 1 ATOM 3270 C CB . GLU A 0 411 . 30.927 11.690 -63.327 1.00 85.74 411 A 1 ATOM 3271 O O . GLU A 0 411 . 29.704 13.914 -60.953 1.00 85.74 411 A 1 ATOM 3272 C CG . GLU A 0 411 . 32.272 11.978 -62.674 1.00 85.74 411 A 1 ATOM 3273 C CD . GLU A 0 411 . 33.196 10.854 -63.127 1.00 85.74 411 A 1 ATOM 3274 O OE1 . GLU A 0 411 . 33.567 10.076 -62.234 1.00 85.74 411 A 1 ATOM 3275 O OE2 . GLU A 0 411 . 33.289 10.647 -64.361 1.00 85.74 411 A 1 ATOM 3276 N N . SER A 0 412 . 29.624 14.486 -63.102 1.00 83.90 412 A 1 ATOM 3277 C CA . SER A 0 412 . 29.566 15.936 -62.862 1.00 83.90 412 A 1 ATOM 3278 C C . SER A 0 412 . 28.191 16.451 -62.383 1.00 83.90 412 A 1 ATOM 3279 C CB . SER A 0 412 . 30.133 16.702 -64.067 1.00 83.90 412 A 1 ATOM 3280 O O . SER A 0 412 . 27.866 17.629 -62.560 1.00 83.90 412 A 1 ATOM 3281 O OG . SER A 0 412 . 29.620 16.232 -65.304 1.00 83.90 412 A 1 ATOM 3282 N N . ALA A 0 413 . 27.359 15.594 -61.777 1.00 83.52 413 A 1 ATOM 3283 C CA . ALA A 0 413 . 26.099 16.002 -61.158 1.00 83.52 413 A 1 ATOM 3284 C C . ALA A 0 413 . 26.332 16.673 -59.786 1.00 83.52 413 A 1 ATOM 3285 C CB . ALA A 0 413 . 25.158 14.799 -61.036 1.00 83.52 413 A 1 ATOM 3286 O O . ALA A 0 413 . 27.088 16.160 -58.962 1.00 83.52 413 A 1 ATOM 3287 N N . PRO A 0 414 . 25.666 17.806 -59.490 1.00 84.50 414 A 1 ATOM 3288 C CA . PRO A 0 414 . 25.775 18.452 -58.188 1.00 84.50 414 A 1 ATOM 3289 C C . PRO A 0 414 . 25.031 17.670 -57.096 1.00 84.50 414 A 1 ATOM 3290 C CB . PRO A 0 414 . 25.186 19.852 -58.387 1.00 84.50 414 A 1 ATOM 3291 O O . PRO A 0 414 . 24.025 17.006 -57.354 1.00 84.50 414 A 1 ATOM 3292 C CG . PRO A 0 414 . 24.126 19.621 -59.464 1.00 84.50 414 A 1 ATOM 3293 C CD . PRO A 0 414 . 24.761 18.550 -60.352 1.00 84.50 414 A 1 ATOM 3294 N N . VAL A 0 415 . 25.483 17.830 -55.849 1.00 84.69 415 A 1 ATOM 3295 C CA . VAL A 0 415 . 24.754 17.390 -54.647 1.00 84.69 415 A 1 ATOM 3296 C C . VAL A 0 415 . 23.315 17.924 -54.684 1.00 84.69 415 A 1 ATOM 3297 C CB . VAL A 0 415 . 25.494 17.844 -53.372 1.00 84.69 415 A 1 ATOM 3298 O O . VAL A 0 415 . 23.079 19.078 -55.041 1.00 84.69 415 A 1 ATOM 3299 C CG1 . VAL A 0 415 . 24.717 17.539 -52.087 1.00 84.69 415 A 1 ATOM 3300 C CG2 . VAL A 0 415 . 26.861 17.151 -53.276 1.00 84.69 415 A 1 ATOM 3301 N N . GLY A 0 416 . 22.352 17.065 -54.351 1.00 83.21 416 A 1 ATOM 3302 C CA . GLY A 0 416 . 20.915 17.304 -54.505 1.00 83.21 416 A 1 ATOM 3303 C C . GLY A 0 416 . 20.315 16.824 -55.835 1.00 83.21 416 A 1 ATOM 3304 O O . GLY A 0 416 . 19.094 16.831 -55.979 1.00 83.21 416 A 1 ATOM 3305 N N . ALA A 0 417 . 21.118 16.366 -56.803 1.00 87.29 417 A 1 ATOM 3306 C CA . ALA A 0 417 . 20.596 15.760 -58.030 1.00 87.29 417 A 1 ATOM 3307 C C . ALA A 0 417 . 19.806 14.466 -57.749 1.00 87.29 417 A 1 ATOM 3308 C CB . ALA A 0 417 . 21.747 15.508 -59.009 1.00 87.29 417 A 1 ATOM 3309 O O . ALA A 0 417 . 20.245 13.600 -56.991 1.00 87.29 417 A 1 ATOM 3310 N N . THR A 0 418 . 18.650 14.311 -58.400 1.00 89.27 418 A 1 ATOM 3311 C CA . THR A 0 418 . 17.844 13.076 -58.379 1.00 89.27 418 A 1 ATOM 3312 C C . THR A 0 418 . 18.386 12.029 -59.352 1.00 89.27 418 A 1 ATOM 3313 C CB . THR A 0 418 . 16.378 13.341 -58.753 1.00 89.27 418 A 1 ATOM 3314 O O . THR A 0 418 . 18.680 12.356 -60.504 1.00 89.27 418 A 1 ATOM 3315 C CG2 . THR A 0 418 . 15.611 14.082 -57.662 1.00 89.27 418 A 1 ATOM 3316 O OG1 . THR A 0 418 . 16.321 14.106 -59.939 1.00 89.27 418 A 1 ATOM 3317 N N . ILE A 0 419 . 18.422 10.761 -58.938 1.00 90.61 419 A 1 ATOM 3318 C CA . ILE A 0 419 . 18.803 9.629 -59.800 1.00 90.61 419 A 1 ATOM 3319 C C . ILE A 0 419 . 17.770 9.440 -60.921 1.00 90.61 419 A 1 ATOM 3320 C CB . ILE A 0 419 . 18.956 8.343 -58.955 1.00 90.61 419 A 1 ATOM 3321 O O . ILE A 0 419 . 16.564 9.471 -60.664 1.00 90.61 419 A 1 ATOM 3322 C CG1 . ILE A 0 419 . 19.899 8.510 -57.740 1.00 90.61 419 A 1 ATOM 3323 C CG2 . ILE A 0 419 . 19.425 7.165 -59.827 1.00 90.61 419 A 1 ATOM 3324 C CD1 . ILE A 0 419 . 21.331 8.936 -58.080 1.00 90.61 419 A 1 ATOM 3325 N N . SER A 0 420 . 18.208 9.214 -62.167 1.00 90.02 420 A 1 ATOM 3326 C CA . SER A 0 420 . 17.294 9.005 -63.297 1.00 90.02 420 A 1 ATOM 3327 C C . SER A 0 420 . 17.008 7.531 -63.573 1.00 90.02 420 A 1 ATOM 3328 C CB . SER A 0 420 . 17.798 9.685 -64.574 1.00 90.02 420 A 1 ATOM 3329 O O . SER A 0 420 . 17.911 6.706 -63.599 1.00 90.02 420 A 1 ATOM 3330 O OG . SER A 0 420 . 16.799 9.612 -65.589 1.00 90.02 420 A 1 ATOM 3331 N N . GLU A 0 421 . 15.758 7.227 -63.917 1.00 88.12 421 A 1 ATOM 3332 C CA . GLU A 0 421 . 15.291 5.952 -64.491 1.00 88.12 421 A 1 ATOM 3333 C C . GLU A 0 421 . 15.866 5.685 -65.907 1.00 88.12 421 A 1 ATOM 3334 C CB . GLU A 0 421 . 13.755 6.090 -64.525 1.00 88.12 421 A 1 ATOM 3335 O O . GLU A 0 421 . 15.733 4.594 -66.458 1.00 88.12 421 A 1 ATOM 3336 C CG . GLU A 0 421 . 12.898 4.873 -64.908 1.00 88.12 421 A 1 ATOM 3337 C CD . GLU A 0 421 . 11.392 5.223 -64.895 1.00 88.12 421 A 1 ATOM 3338 O OE1 . GLU A 0 421 . 10.539 4.313 -64.890 1.00 88.12 421 A 1 ATOM 3339 O OE2 . GLU A 0 421 . 11.024 6.427 -64.890 1.00 88.12 421 A 1 ATOM 3340 N N . SER A 0 422 . 16.500 6.686 -66.535 1.00 82.92 422 A 1 ATOM 3341 C CA . SER A 0 422 . 16.841 6.692 -67.964 1.00 82.92 422 A 1 ATOM 3342 C C . SER A 0 422 . 18.288 7.121 -68.243 1.00 82.92 422 A 1 ATOM 3343 C CB . SER A 0 422 . 15.852 7.616 -68.693 1.00 82.92 422 A 1 ATOM 3344 O O . SER A 0 422 . 18.748 8.117 -67.693 1.00 82.92 422 A 1 ATOM 3345 O OG . SER A 0 422 . 16.038 8.977 -68.335 1.00 82.92 422 A 1 ATOM 3346 N N . LEU A 0 423 . 18.974 6.464 -69.193 1.00 81.27 423 A 1 ATOM 3347 C CA . LEU A 0 423 . 20.322 6.875 -69.643 1.00 81.27 423 A 1 ATOM 3348 C C . LEU A 0 423 . 20.369 8.293 -70.248 1.00 81.27 423 A 1 ATOM 3349 C CB . LEU A 0 423 . 20.888 5.898 -70.696 1.00 81.27 423 A 1 ATOM 3350 O O . LEU A 0 423 . 21.434 8.891 -70.335 1.00 81.27 423 A 1 ATOM 3351 C CG . LEU A 0 423 . 21.400 4.554 -70.148 1.00 81.27 423 A 1 ATOM 3352 C CD1 . LEU A 0 423 . 20.308 3.482 -70.183 1.00 81.27 423 A 1 ATOM 3353 C CD2 . LEU A 0 423 . 22.567 4.048 -71.001 1.00 81.27 423 A 1 ATOM 3354 N N . ASN A 0 424 . 19.224 8.831 -70.679 1.00 80.84 424 A 1 ATOM 3355 C CA . ASN A 0 424 . 19.118 10.197 -71.199 1.00 80.84 424 A 1 ATOM 3356 C C . ASN A 0 424 . 18.932 11.248 -70.085 1.00 80.84 424 A 1 ATOM 3357 C CB . ASN A 0 424 . 17.973 10.257 -72.226 1.00 80.84 424 A 1 ATOM 3358 O O . ASN A 0 424 . 18.757 12.423 -70.399 1.00 80.84 424 A 1 ATOM 3359 C CG . ASN A 0 424 . 18.183 9.413 -73.471 1.00 80.84 424 A 1 ATOM 3360 N ND2 . ASN A 0 424 . 17.116 9.112 -74.173 1.00 80.84 424 A 1 ATOM 3361 O OD1 . ASN A 0 424 . 19.267 9.017 -73.858 1.00 80.84 424 A 1 ATOM 3362 N N . LEU A 0 425 . 18.916 10.831 -68.811 1.00 80.87 425 A 1 ATOM 3363 C CA . LEU A 0 425 . 18.703 11.669 -67.624 1.00 80.87 425 A 1 ATOM 3364 C C . LEU A 0 425 . 17.392 12.488 -67.667 1.00 80.87 425 A 1 ATOM 3365 C CB . LEU A 0 425 . 19.980 12.477 -67.301 1.00 80.87 425 A 1 ATOM 3366 O O . LEU A 0 425 . 17.328 13.621 -67.198 1.00 80.87 425 A 1 ATOM 3367 C CG . LEU A 0 425 . 21.275 11.640 -67.190 1.00 80.87 425 A 1 ATOM 3368 C CD1 . LEU A 0 425 . 22.459 12.553 -66.882 1.00 80.87 425 A 1 ATOM 3369 C CD2 . LEU A 0 425 . 21.212 10.569 -66.097 1.00 80.87 425 A 1 ATOM 3370 N N . THR A 0 426 . 16.331 11.918 -68.256 1.00 80.96 426 A 1 ATOM 3371 C CA . THR A 0 426 . 15.057 12.614 -68.537 1.00 80.96 426 A 1 ATOM 3372 C C . THR A 0 426 . 13.945 12.433 -67.502 1.00 80.96 426 A 1 ATOM 3373 C CB . THR A 0 426 . 14.490 12.227 -69.913 1.00 80.96 426 A 1 ATOM 3374 O O . THR A 0 426 . 13.060 13.282 -67.432 1.00 80.96 426 A 1 ATOM 3375 C CG2 . THR A 0 426 . 15.247 12.905 -71.051 1.00 80.96 426 A 1 ATOM 3376 O OG1 . THR A 0 426 . 14.549 10.837 -70.172 1.00 80.96 426 A 1 ATOM 3377 N N . THR A 0 427 . 13.939 11.344 -66.728 1.00 83.16 427 A 1 ATOM 3378 C CA . THR A 0 427 . 12.893 11.053 -65.724 1.00 83.16 427 A 1 ATOM 3379 C C . THR A 0 427 . 13.513 10.605 -64.401 1.00 83.16 427 A 1 ATOM 3380 C CB . THR A 0 427 . 11.896 9.977 -66.198 1.00 83.16 427 A 1 ATOM 3381 O O . THR A 0 427 . 14.442 9.795 -64.434 1.00 83.16 427 A 1 ATOM 3382 C CG2 . THR A 0 427 . 11.017 10.479 -67.342 1.00 83.16 427 A 1 ATOM 3383 O OG1 . THR A 0 427 . 12.545 8.816 -66.666 1.00 83.16 427 A 1 ATOM 3384 N N . PRO A 0 428 . 13.045 11.092 -63.237 1.00 86.50 428 A 1 ATOM 3385 C CA . PRO A 0 428 . 13.547 10.638 -61.943 1.00 86.50 428 A 1 ATOM 3386 C C . PRO A 0 428 . 13.061 9.215 -61.636 1.00 86.50 428 A 1 ATOM 3387 C CB . PRO A 0 428 . 13.042 11.663 -60.927 1.00 86.50 428 A 1 ATOM 3388 O O . PRO A 0 428 . 11.932 8.842 -61.976 1.00 86.50 428 A 1 ATOM 3389 C CG . PRO A 0 428 . 11.719 12.123 -61.538 1.00 86.50 428 A 1 ATOM 3390 C CD . PRO A 0 428 . 12.006 12.095 -63.042 1.00 86.50 428 A 1 ATOM 3391 N N . LEU A 0 429 . 13.920 8.431 -60.987 1.00 90.13 429 A 1 ATOM 3392 C CA . LEU A 0 429 . 13.621 7.082 -60.518 1.00 90.13 429 A 1 ATOM 3393 C C . LEU A 0 429 . 12.606 7.147 -59.367 1.00 90.13 429 A 1 ATOM 3394 C CB . LEU A 0 429 . 14.949 6.412 -60.118 1.00 90.13 429 A 1 ATOM 3395 O O . LEU A 0 429 . 12.884 7.736 -58.324 1.00 90.13 429 A 1 ATOM 3396 C CG . LEU A 0 429 . 14.830 4.966 -59.603 1.00 90.13 429 A 1 ATOM 3397 C CD1 . LEU A 0 429 . 14.201 4.032 -60.640 1.00 90.13 429 A 1 ATOM 3398 C CD2 . LEU A 0 429 . 16.230 4.450 -59.272 1.00 90.13 429 A 1 ATOM 3399 N N . ARG A 0 430 . 11.428 6.556 -59.585 1.00 88.98 430 A 1 ATOM 3400 C CA . ARG A 0 430 . 10.325 6.486 -58.616 1.00 88.98 430 A 1 ATOM 3401 C C . ARG A 0 430 . 10.400 5.169 -57.855 1.00 88.98 430 A 1 ATOM 3402 C CB . ARG A 0 430 . 8.977 6.595 -59.349 1.00 88.98 430 A 1 ATOM 3403 O O . ARG A 0 430 . 10.357 4.113 -58.483 1.00 88.98 430 A 1 ATOM 3404 C CG . ARG A 0 430 . 8.749 7.986 -59.966 1.00 88.98 430 A 1 ATOM 3405 C CD . ARG A 0 430 . 7.498 8.051 -60.861 1.00 88.98 430 A 1 ATOM 3406 N NE . ARG A 0 430 . 7.508 7.048 -61.953 1.00 88.98 430 A 1 ATOM 3407 N NH1 . ARG A 0 430 . 9.317 7.793 -63.201 1.00 88.98 430 A 1 ATOM 3408 N NH2 . ARG A 0 430 . 8.367 5.886 -63.721 1.00 88.98 430 A 1 ATOM 3409 C CZ . ARG A 0 430 . 8.377 6.932 -62.949 1.00 88.98 430 A 1 ATOM 3410 N N . ILE A 0 431 . 10.468 5.245 -56.532 1.00 89.12 431 A 1 ATOM 3411 C CA . ILE A 0 431 . 10.348 4.112 -55.612 1.00 89.12 431 A 1 ATOM 3412 C C . ILE A 0 431 . 8.984 4.222 -54.929 1.00 89.12 431 A 1 ATOM 3413 C CB . ILE A 0 431 . 11.535 4.103 -54.619 1.00 89.12 431 A 1 ATOM 3414 O O . ILE A 0 431 . 8.602 5.305 -54.493 1.00 89.12 431 A 1 ATOM 3415 C CG1 . ILE A 0 431 . 12.857 3.895 -55.398 1.00 89.12 431 A 1 ATOM 3416 C CG2 . ILE A 0 431 . 11.359 3.025 -53.532 1.00 89.12 431 A 1 ATOM 3417 C CD1 . ILE A 0 431 . 14.122 3.939 -54.535 1.00 89.12 431 A 1 ATOM 3418 N N . VAL A 0 432 . 8.240 3.119 -54.854 1.00 87.45 432 A 1 ATOM 3419 C CA . VAL A 0 432 . 6.968 3.050 -54.119 1.00 87.45 432 A 1 ATOM 3420 C C . VAL A 0 432 . 6.969 1.769 -53.292 1.00 87.45 432 A 1 ATOM 3421 C CB . VAL A 0 432 . 5.739 3.120 -55.053 1.00 87.45 432 A 1 ATOM 3422 O O . VAL A 0 432 . 7.056 0.667 -53.851 1.00 87.45 432 A 1 ATOM 3423 C CG1 . VAL A 0 432 . 4.421 3.036 -54.272 1.00 87.45 432 A 1 ATOM 3424 C CG2 . VAL A 0 432 . 5.703 4.401 -55.896 1.00 87.45 432 A 1 ATOM 3425 N N . ALA A 0 433 . 6.885 1.947 -51.976 1.00 84.75 433 A 1 ATOM 3426 C CA . ALA A 0 433 . 6.569 0.917 -50.997 1.00 84.75 433 A 1 ATOM 3427 C C . ALA A 0 433 . 5.170 1.197 -50.439 1.00 84.75 433 A 1 ATOM 3428 C CB . ALA A 0 433 . 7.637 0.896 -49.898 1.00 84.75 433 A 1 ATOM 3429 O O . ALA A 0 433 . 4.758 2.356 -50.385 1.00 84.75 433 A 1 ATOM 3430 N N . LEU A 0 434 . 4.450 0.143 -50.078 1.00 81.57 434 A 1 ATOM 3431 C CA . LEU A 0 434 . 3.113 0.194 -49.504 1.00 81.57 434 A 1 ATOM 3432 C C . LEU A 0 434 . 3.030 -0.768 -48.323 1.00 81.57 434 A 1 ATOM 3433 C CB . LEU A 0 434 . 2.057 -0.158 -50.570 1.00 81.57 434 A 1 ATOM 3434 O O . LEU A 0 434 . 3.826 -1.699 -48.208 1.00 81.57 434 A 1 ATOM 3435 C CG . LEU A 0 434 . 1.961 0.832 -51.742 1.00 81.57 434 A 1 ATOM 3436 C CD1 . LEU A 0 434 . 0.967 0.312 -52.783 1.00 81.57 434 A 1 ATOM 3437 C CD2 . LEU A 0 434 . 1.504 2.229 -51.313 1.00 81.57 434 A 1 ATOM 3438 N N . ASP A 0 435 . 2.042 -0.529 -47.481 1.00 74.22 435 A 1 ATOM 3439 C CA . ASP A 0 435 . 1.639 -1.396 -46.385 1.00 74.22 435 A 1 ATOM 3440 C C . ASP A 0 435 . 0.220 -1.912 -46.683 1.00 74.22 435 A 1 ATOM 3441 C CB . ASP A 0 435 . 1.743 -0.582 -45.090 1.00 74.22 435 A 1 ATOM 3442 O O . ASP A 0 435 . -0.538 -1.249 -47.401 1.00 74.22 435 A 1 ATOM 3443 C CG . ASP A 0 435 . 1.564 -1.411 -43.823 1.00 74.22 435 A 1 ATOM 3444 O OD1 . ASP A 0 435 . 1.266 -2.618 -43.968 1.00 74.22 435 A 1 ATOM 3445 O OD2 . ASP A 0 435 . 1.673 -0.783 -42.757 1.00 74.22 435 A 1 ATOM 3446 N N . LYS A 0 436 . -0.120 -3.102 -46.186 1.00 70.57 436 A 1 ATOM 3447 C CA . LYS A 0 436 . -1.481 -3.644 -46.226 1.00 70.57 436 A 1 ATOM 3448 C C . LYS A 0 436 . -2.314 -3.224 -45.024 1.00 70.57 436 A 1 ATOM 3449 C CB . LYS A 0 436 . -1.450 -5.159 -46.218 1.00 70.57 436 A 1 ATOM 3450 O O . LYS A 0 436 . -3.520 -3.062 -45.182 1.00 70.57 436 A 1 ATOM 3451 C CG . LYS A 0 436 . -1.048 -5.796 -47.548 1.00 70.57 436 A 1 ATOM 3452 C CD . LYS A 0 436 . -1.246 -7.282 -47.287 1.00 70.57 436 A 1 ATOM 3453 C CE . LYS A 0 436 . -0.852 -8.212 -48.415 1.00 70.57 436 A 1 ATOM 3454 N NZ . LYS A 0 436 . -1.015 -9.586 -47.891 1.00 70.57 436 A 1 ATOM 3455 N N . ASP A 0 437 . -1.699 -3.002 -43.866 1.00 65.38 437 A 1 ATOM 3456 C CA . ASP A 0 437 . -2.428 -2.645 -42.641 1.00 65.38 437 A 1 ATOM 3457 C C . ASP A 0 437 . -3.089 -1.250 -42.776 1.00 65.38 437 A 1 ATOM 3458 C CB . ASP A 0 437 . -1.475 -2.765 -41.435 1.00 65.38 437 A 1 ATOM 3459 O O . ASP A 0 437 . -3.990 -0.875 -42.028 1.00 65.38 437 A 1 ATOM 3460 C CG . ASP A 0 437 . -0.984 -4.202 -41.149 1.00 65.38 437 A 1 ATOM 3461 O OD1 . ASP A 0 437 . -1.402 -5.147 -41.861 1.00 65.38 437 A 1 ATOM 3462 O OD2 . ASP A 0 437 . -0.191 -4.364 -40.193 1.00 65.38 437 A 1 ATOM 3463 N N . ILE A 0 438 . -2.702 -0.500 -43.818 1.00 63.61 438 A 1 ATOM 3464 C CA . ILE A 0 438 . -3.208 0.826 -44.192 1.00 63.61 438 A 1 ATOM 3465 C C . ILE A 0 438 . -3.925 0.766 -45.571 1.00 63.61 438 A 1 ATOM 3466 C CB . ILE A 0 438 . -2.074 1.888 -44.030 1.00 63.61 438 A 1 ATOM 3467 O O . ILE A 0 438 . -3.852 1.706 -46.368 1.00 63.61 438 A 1 ATOM 3468 C CG1 . ILE A 0 438 . -1.307 1.684 -42.688 1.00 63.61 438 A 1 ATOM 3469 C CG2 . ILE A 0 438 . -2.625 3.333 -44.063 1.00 63.61 438 A 1 ATOM 3470 C CD1 . ILE A 0 438 . -0.162 2.658 -42.384 1.00 63.61 438 A 1 ATOM 3471 N N . GLU A 0 439 . -4.639 -0.329 -45.890 1.00 54.04 439 A 1 ATOM 3472 C CA . GLU A 0 439 . -5.379 -0.518 -47.164 1.00 54.04 439 A 1 ATOM 3473 C C . GLU A 0 439 . -6.675 0.320 -47.311 1.00 54.04 439 A 1 ATOM 3474 C CB . GLU A 0 439 . -5.530 -2.010 -47.587 1.00 54.04 439 A 1 ATOM 3475 O O . GLU A 0 439 . -7.738 -0.146 -47.720 1.00 54.04 439 A 1 ATOM 3476 C CG . GLU A 0 439 . -4.493 -2.359 -48.676 1.00 54.04 439 A 1 ATOM 3477 C CD . GLU A 0 439 . -4.651 -3.733 -49.363 1.00 54.04 439 A 1 ATOM 3478 O OE1 . GLU A 0 439 . -3.616 -4.253 -49.854 1.00 54.04 439 A 1 ATOM 3479 O OE2 . GLU A 0 439 . -5.796 -4.200 -49.562 1.00 54.04 439 A 1 ATOM 3480 N N . ASP A 0 440 . -6.558 1.635 -47.127 1.00 52.53 440 A 1 ATOM 3481 C CA . ASP A 0 440 . -7.523 2.624 -47.627 1.00 52.53 440 A 1 ATOM 3482 C C . ASP A 0 440 . -7.303 2.839 -49.148 1.00 52.53 440 A 1 ATOM 3483 C CB . ASP A 0 440 . -7.445 3.891 -46.754 1.00 52.53 440 A 1 ATOM 3484 O O . ASP A 0 440 . -6.979 3.929 -49.632 1.00 52.53 440 A 1 ATOM 3485 C CG . ASP A 0 440 . -8.774 4.632 -46.563 1.00 52.53 440 A 1 ATOM 3486 O OD1 . ASP A 0 440 . -9.799 4.261 -47.170 1.00 52.53 440 A 1 ATOM 3487 O OD2 . ASP A 0 440 . -8.737 5.613 -45.777 1.00 52.53 440 A 1 ATOM 3488 N N . VAL A 0 441 . -7.369 1.740 -49.914 1.00 53.73 441 A 1 ATOM 3489 C CA . VAL A 0 441 . -7.107 1.685 -51.362 1.00 53.73 441 A 1 ATOM 3490 C C . VAL A 0 441 . -8.433 1.500 -52.108 1.00 53.73 441 A 1 ATOM 3491 C CB . VAL A 0 441 . -6.072 0.600 -51.735 1.00 53.73 441 A 1 ATOM 3492 O O . VAL A 0 441 . -8.882 0.370 -52.322 1.00 53.73 441 A 1 ATOM 3493 C CG1 . VAL A 0 441 . -5.790 0.604 -53.250 1.00 53.73 441 A 1 ATOM 3494 C CG2 . VAL A 0 441 . -4.724 0.859 -51.049 1.00 53.73 441 A 1 ATOM 3495 N N . PRO A 0 442 . -9.089 2.587 -52.558 1.00 53.91 442 A 1 ATOM 3496 C CA . PRO A 0 442 . -10.365 2.473 -53.253 1.00 53.91 442 A 1 ATOM 3497 C C . PRO A 0 442 . -10.227 1.687 -54.574 1.00 53.91 442 A 1 ATOM 3498 C CB . PRO A 0 442 . -10.850 3.913 -53.461 1.00 53.91 442 A 1 ATOM 3499 O O . PRO A 0 442 . -9.176 1.756 -55.230 1.00 53.91 442 A 1 ATOM 3500 C CG . PRO A 0 442 . -9.561 4.736 -53.439 1.00 53.91 442 A 1 ATOM 3501 C CD . PRO A 0 442 . -8.696 3.984 -52.432 1.00 53.91 442 A 1 ATOM 3502 N N . PRO A 0 443 . -11.291 0.982 -55.024 1.00 51.52 443 A 1 ATOM 3503 C CA . PRO A 0 443 . -11.298 0.170 -56.246 1.00 51.52 443 A 1 ATOM 3504 C C . PRO A 0 443 . -11.138 1.037 -57.509 1.00 51.52 443 A 1 ATOM 3505 C CB . PRO A 0 443 . -12.599 -0.643 -56.195 1.00 51.52 443 A 1 ATOM 3506 O O . PRO A 0 443 . -12.091 1.409 -58.194 1.00 51.52 443 A 1 ATOM 3507 C CG . PRO A 0 443 . -13.526 0.221 -55.345 1.00 51.52 443 A 1 ATOM 3508 C CD . PRO A 0 443 . -12.567 0.843 -54.333 1.00 51.52 443 A 1 ATOM 3509 N N . GLY A 0 444 . -9.882 1.367 -57.792 1.00 58.00 444 A 1 ATOM 3510 C CA . GLY A 0 444 . -9.434 2.366 -58.762 1.00 58.00 444 A 1 ATOM 3511 C C . GLY A 0 444 . -7.905 2.455 -58.876 1.00 58.00 444 A 1 ATOM 3512 O O . GLY A 0 444 . -7.411 2.892 -59.913 1.00 58.00 444 A 1 ATOM 3513 N N . GLY A 0 445 . -7.156 1.964 -57.877 1.00 53.81 445 A 1 ATOM 3514 C CA . GLY A 0 445 . -5.727 1.648 -58.019 1.00 53.81 445 A 1 ATOM 3515 C C . GLY A 0 445 . -4.758 2.807 -57.771 1.00 53.81 445 A 1 ATOM 3516 O O . GLY A 0 445 . -3.691 2.845 -58.380 1.00 53.81 445 A 1 ATOM 3517 N N . VAL A 0 446 . -5.120 3.746 -56.893 1.00 57.75 446 A 1 ATOM 3518 C CA . VAL A 0 446 . -4.214 4.776 -56.364 1.00 57.75 446 A 1 ATOM 3519 C C . VAL A 0 446 . -4.416 4.839 -54.844 1.00 57.75 446 A 1 ATOM 3520 C CB . VAL A 0 446 . -4.471 6.160 -57.002 1.00 57.75 446 A 1 ATOM 3521 O O . VAL A 0 446 . -5.523 5.181 -54.430 1.00 57.75 446 A 1 ATOM 3522 C CG1 . VAL A 0 446 . -3.441 7.189 -56.517 1.00 57.75 446 A 1 ATOM 3523 C CG2 . VAL A 0 446 . -4.382 6.122 -58.535 1.00 57.75 446 A 1 ATOM 3524 N N . PRO A 0 447 . -3.401 4.516 -54.019 1.00 58.28 447 A 1 ATOM 3525 C CA . PRO A 0 447 . -3.460 4.722 -52.572 1.00 58.28 447 A 1 ATOM 3526 C C . PRO A 0 447 . -3.683 6.203 -52.249 1.00 58.28 447 A 1 ATOM 3527 C CB . PRO A 0 447 . -2.125 4.210 -52.012 1.00 58.28 447 A 1 ATOM 3528 O O . PRO A 0 447 . -3.049 7.069 -52.858 1.00 58.28 447 A 1 ATOM 3529 C CG . PRO A 0 447 . -1.647 3.233 -53.085 1.00 58.28 447 A 1 ATOM 3530 C CD . PRO A 0 447 . -2.148 3.871 -54.376 1.00 58.28 447 A 1 ATOM 3531 N N . THR A 0 448 . -4.594 6.506 -51.322 1.00 64.92 448 A 1 ATOM 3532 C CA . THR A 0 448 . -4.952 7.895 -50.972 1.00 64.92 448 A 1 ATOM 3533 C C . THR A 0 448 . -4.249 8.427 -49.726 1.00 64.92 448 A 1 ATOM 3534 C CB . THR A 0 448 . -6.473 8.058 -50.838 1.00 64.92 448 A 1 ATOM 3535 O O . THR A 0 448 . -4.162 9.643 -49.563 1.00 64.92 448 A 1 ATOM 3536 C CG2 . THR A 0 448 . -7.139 8.027 -52.214 1.00 64.92 448 A 1 ATOM 3537 O OG1 . THR A 0 448 . -7.061 6.998 -50.130 1.00 64.92 448 A 1 ATOM 3538 N N . LYS A 0 449 . -3.723 7.538 -48.878 1.00 64.74 449 A 1 ATOM 3539 C CA . LYS A 0 449 . -2.879 7.851 -47.716 1.00 64.74 449 A 1 ATOM 3540 C C . LYS A 0 449 . -1.436 7.409 -47.994 1.00 64.74 449 A 1 ATOM 3541 C CB . LYS A 0 449 . -3.462 7.178 -46.458 1.00 64.74 449 A 1 ATOM 3542 O O . LYS A 0 449 . -1.211 6.470 -48.756 1.00 64.74 449 A 1 ATOM 3543 C CG . LYS A 0 449 . -4.787 7.816 -45.993 1.00 64.74 449 A 1 ATOM 3544 C CD . LYS A 0 449 . -5.466 6.954 -44.917 1.00 64.74 449 A 1 ATOM 3545 C CE . LYS A 0 449 . -6.727 7.623 -44.354 1.00 64.74 449 A 1 ATOM 3546 N NZ . LYS A 0 449 . -7.571 6.644 -43.626 1.00 64.74 449 A 1 ATOM 3547 N N . ASP A 0 450 . -0.471 8.106 -47.401 1.00 69.35 450 A 1 ATOM 3548 C CA . ASP A 0 450 . 0.919 7.644 -47.310 1.00 69.35 450 A 1 ATOM 3549 C C . ASP A 0 450 . 1.008 6.737 -46.074 1.00 69.35 450 A 1 ATOM 3550 C CB . ASP A 0 450 . 1.848 8.874 -47.210 1.00 69.35 450 A 1 ATOM 3551 O O . ASP A 0 450 . 0.630 7.205 -45.003 1.00 69.35 450 A 1 ATOM 3552 C CG . ASP A 0 450 . 3.358 8.611 -47.350 1.00 69.35 450 A 1 ATOM 3553 O OD1 . ASP A 0 450 . 3.786 7.504 -47.743 1.00 69.35 450 A 1 ATOM 3554 O OD2 . ASP A 0 450 . 4.124 9.589 -47.216 1.00 69.35 450 A 1 ATOM 3555 N N . PRO A 0 451 . 1.468 5.478 -46.173 1.00 72.54 451 A 1 ATOM 3556 C CA . PRO A 0 451 . 1.601 4.581 -45.018 1.00 72.54 451 A 1 ATOM 3557 C C . PRO A 0 451 . 2.778 4.947 -44.086 1.00 72.54 451 A 1 ATOM 3558 C CB . PRO A 0 451 . 1.703 3.175 -45.629 1.00 72.54 451 A 1 ATOM 3559 O O . PRO A 0 451 . 3.290 4.097 -43.376 1.00 72.54 451 A 1 ATOM 3560 C CG . PRO A 0 451 . 2.357 3.423 -46.985 1.00 72.54 451 A 1 ATOM 3561 C CD . PRO A 0 451 . 1.785 4.772 -47.407 1.00 72.54 451 A 1 ATOM 3562 N N . GLU A 0 452 . 3.272 6.189 -44.166 1.00 74.59 452 A 1 ATOM 3563 C CA . GLU A 0 452 . 4.384 6.820 -43.424 1.00 74.59 452 A 1 ATOM 3564 C C . GLU A 0 452 . 5.723 6.044 -43.327 1.00 74.59 452 A 1 ATOM 3565 C CB . GLU A 0 452 . 3.889 7.459 -42.106 1.00 74.59 452 A 1 ATOM 3566 O O . GLU A 0 452 . 6.690 6.557 -42.770 1.00 74.59 452 A 1 ATOM 3567 C CG . GLU A 0 452 . 2.707 8.422 -42.374 1.00 74.59 452 A 1 ATOM 3568 C CD . GLU A 0 452 . 2.552 9.567 -41.356 1.00 74.59 452 A 1 ATOM 3569 O OE1 . GLU A 0 452 . 2.195 10.684 -41.809 1.00 74.59 452 A 1 ATOM 3570 O OE2 . GLU A 0 452 . 2.793 9.352 -40.150 1.00 74.59 452 A 1 ATOM 3571 N N . LEU A 0 453 . 5.834 4.892 -44.002 1.00 82.07 453 A 1 ATOM 3572 C CA . LEU A 0 453 . 6.965 3.956 -44.009 1.00 82.07 453 A 1 ATOM 3573 C C . LEU A 0 453 . 8.346 4.625 -44.010 1.00 82.07 453 A 1 ATOM 3574 C CB . LEU A 0 453 . 6.866 3.038 -45.247 1.00 82.07 453 A 1 ATOM 3575 O O . LEU A 0 453 . 8.661 5.461 -44.868 1.00 82.07 453 A 1 ATOM 3576 C CG . LEU A 0 453 . 5.640 2.109 -45.292 1.00 82.07 453 A 1 ATOM 3577 C CD1 . LEU A 0 453 . 5.606 1.365 -46.629 1.00 82.07 453 A 1 ATOM 3578 C CD2 . LEU A 0 453 . 5.663 1.090 -44.163 1.00 82.07 453 A 1 ATOM 3579 N N . HIS A 0 454 . 9.226 4.160 -43.130 1.00 84.61 454 A 1 ATOM 3580 C CA . HIS A 0 454 . 10.643 4.493 -43.146 1.00 84.61 454 A 1 ATOM 3581 C C . HIS A 0 454 . 11.390 3.597 -44.140 1.00 84.61 454 A 1 ATOM 3582 C CB . HIS A 0 454 . 11.211 4.417 -41.725 1.00 84.61 454 A 1 ATOM 3583 O O . HIS A 0 454 . 11.299 2.374 -44.095 1.00 84.61 454 A 1 ATOM 3584 C CG . HIS A 0 454 . 10.775 5.587 -40.878 1.00 84.61 454 A 1 ATOM 3585 C CD2 . HIS A 0 454 . 9.923 5.562 -39.804 1.00 84.61 454 A 1 ATOM 3586 N ND1 . HIS A 0 454 . 11.136 6.903 -41.077 1.00 84.61 454 A 1 ATOM 3587 C CE1 . HIS A 0 454 . 10.517 7.649 -40.147 1.00 84.61 454 A 1 ATOM 3588 N NE2 . HIS A 0 454 . 9.799 6.874 -39.330 1.00 84.61 454 A 1 ATOM 3589 N N . LEU A 0 455 . 12.141 4.214 -45.057 1.00 87.21 455 A 1 ATOM 3590 C CA . LEU A 0 455 . 12.959 3.508 -46.045 1.00 87.21 455 A 1 ATOM 3591 C C . LEU A 0 455 . 14.433 3.542 -45.640 1.00 87.21 455 A 1 ATOM 3592 C CB . LEU A 0 455 . 12.751 4.117 -47.442 1.00 87.21 455 A 1 ATOM 3593 O O . LEU A 0 455 . 15.057 4.606 -45.661 1.00 87.21 455 A 1 ATOM 3594 C CG . LEU A 0 455 . 11.430 3.742 -48.130 1.00 87.21 455 A 1 ATOM 3595 C CD1 . LEU A 0 455 . 11.309 4.538 -49.431 1.00 87.21 455 A 1 ATOM 3596 C CD2 . LEU A 0 455 . 11.378 2.269 -48.524 1.00 87.21 455 A 1 ATOM 3597 N N . PHE A 0 456 . 14.994 2.377 -45.329 1.00 85.31 456 A 1 ATOM 3598 C CA . PHE A 0 456 . 16.404 2.210 -44.997 1.00 85.31 456 A 1 ATOM 3599 C C . PHE A 0 456 . 17.195 1.710 -46.210 1.00 85.31 456 A 1 ATOM 3600 C CB . PHE A 0 456 . 16.550 1.294 -43.776 1.00 85.31 456 A 1 ATOM 3601 O O . PHE A 0 456 . 16.719 0.892 -46.995 1.00 85.31 456 A 1 ATOM 3602 C CG . PHE A 0 456 . 15.924 1.860 -42.514 1.00 85.31 456 A 1 ATOM 3603 C CD1 . PHE A 0 456 . 16.528 2.951 -41.857 1.00 85.31 456 A 1 ATOM 3604 C CD2 . PHE A 0 456 . 14.737 1.307 -41.995 1.00 85.31 456 A 1 ATOM 3605 C CE1 . PHE A 0 456 . 15.949 3.489 -40.693 1.00 85.31 456 A 1 ATOM 3606 C CE2 . PHE A 0 456 . 14.168 1.838 -40.824 1.00 85.31 456 A 1 ATOM 3607 C CZ . PHE A 0 456 . 14.767 2.931 -40.177 1.00 85.31 456 A 1 ATOM 3608 N N . LEU A 0 457 . 18.414 2.226 -46.379 1.00 89.14 457 A 1 ATOM 3609 C CA . LEU A 0 457 . 19.379 1.744 -47.367 1.00 89.14 457 A 1 ATOM 3610 C C . LEU A 0 457 . 20.461 0.972 -46.607 1.00 89.14 457 A 1 ATOM 3611 C CB . LEU A 0 457 . 20.004 2.909 -48.162 1.00 89.14 457 A 1 ATOM 3612 O O . LEU A 0 457 . 21.102 1.534 -45.719 1.00 89.14 457 A 1 ATOM 3613 C CG . LEU A 0 457 . 19.127 3.634 -49.199 1.00 89.14 457 A 1 ATOM 3614 C CD1 . LEU A 0 457 . 17.986 4.462 -48.600 1.00 89.14 457 A 1 ATOM 3615 C CD2 . LEU A 0 457 . 20.011 4.606 -49.988 1.00 89.14 457 A 1 ATOM 3616 N N . ASN A 0 458 . 20.694 -0.289 -46.968 1.00 83.25 458 A 1 ATOM 3617 C CA . ASN A 0 458 . 21.623 -1.153 -46.227 1.00 83.25 458 A 1 ATOM 3618 C C . ASN A 0 458 . 23.104 -0.821 -46.501 1.00 83.25 458 A 1 ATOM 3619 C CB . ASN A 0 458 . 21.308 -2.635 -46.521 1.00 83.25 458 A 1 ATOM 3620 O O . ASN A 0 458 . 23.979 -1.294 -45.780 1.00 83.25 458 A 1 ATOM 3621 C CG . ASN A 0 458 . 19.939 -3.085 -46.025 1.00 83.25 458 A 1 ATOM 3622 N ND2 . ASN A 0 458 . 19.658 -4.366 -46.030 1.00 83.25 458 A 1 ATOM 3623 O OD1 . ASN A 0 458 . 19.096 -2.305 -45.637 1.00 83.25 458 A 1 ATOM 3624 N N . ASP A 0 459 . 23.390 -0.030 -47.540 1.00 81.98 459 A 1 ATOM 3625 C CA . ASP A 0 459 . 24.727 0.460 -47.892 1.00 81.98 459 A 1 ATOM 3626 C C . ASP A 0 459 . 24.624 1.823 -48.617 1.00 81.98 459 A 1 ATOM 3627 C CB . ASP A 0 459 . 25.463 -0.601 -48.741 1.00 81.98 459 A 1 ATOM 3628 O O . ASP A 0 459 . 23.549 2.220 -49.070 1.00 81.98 459 A 1 ATOM 3629 C CG . ASP A 0 459 . 26.996 -0.501 -48.686 1.00 81.98 459 A 1 ATOM 3630 O OD1 . ASP A 0 459 . 27.512 0.523 -48.177 1.00 81.98 459 A 1 ATOM 3631 O OD2 . ASP A 0 459 . 27.647 -1.458 -49.162 1.00 81.98 459 A 1 ATOM 3632 N N . TYR A 0 460 . 25.740 2.548 -48.728 1.00 85.83 460 A 1 ATOM 3633 C CA . TYR A 0 460 . 25.888 3.845 -49.411 1.00 85.83 460 A 1 ATOM 3634 C C . TYR A 0 460 . 24.994 4.999 -48.911 1.00 85.83 460 A 1 ATOM 3635 C CB . TYR A 0 460 . 25.853 3.664 -50.938 1.00 85.83 460 A 1 ATOM 3636 O O . TYR A 0 460 . 24.819 5.995 -49.618 1.00 85.83 460 A 1 ATOM 3637 C CG . TYR A 0 460 . 26.826 2.619 -51.444 1.00 85.83 460 A 1 ATOM 3638 C CD1 . TYR A 0 460 . 28.212 2.853 -51.362 1.00 85.83 460 A 1 ATOM 3639 C CD2 . TYR A 0 460 . 26.346 1.391 -51.933 1.00 85.83 460 A 1 ATOM 3640 C CE1 . TYR A 0 460 . 29.117 1.849 -51.752 1.00 85.83 460 A 1 ATOM 3641 C CE2 . TYR A 0 460 . 27.246 0.382 -52.324 1.00 85.83 460 A 1 ATOM 3642 O OH . TYR A 0 460 . 29.517 -0.352 -52.596 1.00 85.83 460 A 1 ATOM 3643 C CZ . TYR A 0 460 . 28.633 0.606 -52.214 1.00 85.83 460 A 1 ATOM 3644 N N . THR A 0 461 . 24.516 4.940 -47.664 1.00 81.71 461 A 1 ATOM 3645 C CA . THR A 0 461 . 23.757 6.015 -46.980 1.00 81.71 461 A 1 ATOM 3646 C C . THR A 0 461 . 24.504 7.348 -46.847 1.00 81.71 461 A 1 ATOM 3647 C CB . THR A 0 461 . 23.354 5.577 -45.562 1.00 81.71 461 A 1 ATOM 3648 O O . THR A 0 461 . 23.884 8.377 -46.590 1.00 81.71 461 A 1 ATOM 3649 C CG2 . THR A 0 461 . 22.239 4.543 -45.573 1.00 81.71 461 A 1 ATOM 3650 O OG1 . THR A 0 461 . 24.447 4.990 -44.893 1.00 81.71 461 A 1 ATOM 3651 N N . SER A 0 462 . 25.829 7.367 -47.029 1.00 82.46 462 A 1 ATOM 3652 C CA . SER A 0 462 . 26.620 8.603 -47.119 1.00 82.46 462 A 1 ATOM 3653 C C . SER A 0 462 . 26.581 9.253 -48.507 1.00 82.46 462 A 1 ATOM 3654 C CB . SER A 0 462 . 28.071 8.313 -46.725 1.00 82.46 462 A 1 ATOM 3655 O O . SER A 0 462 . 26.799 10.457 -48.617 1.00 82.46 462 A 1 ATOM 3656 O OG . SER A 0 462 . 28.651 7.354 -47.589 1.00 82.46 462 A 1 ATOM 3657 N N . VAL A 0 463 . 26.314 8.471 -49.558 1.00 85.13 463 A 1 ATOM 3658 C CA . VAL A 0 463 . 26.359 8.893 -50.970 1.00 85.13 463 A 1 ATOM 3659 C C . VAL A 0 463 . 24.959 9.202 -51.495 1.00 85.13 463 A 1 ATOM 3660 C CB . VAL A 0 463 . 27.030 7.816 -51.850 1.00 85.13 463 A 1 ATOM 3661 O O . VAL A 0 463 . 24.769 10.194 -52.201 1.00 85.13 463 A 1 ATOM 3662 C CG1 . VAL A 0 463 . 27.252 8.318 -53.280 1.00 85.13 463 A 1 ATOM 3663 C CG2 . VAL A 0 463 . 28.394 7.380 -51.296 1.00 85.13 463 A 1 ATOM 3664 N N . PHE A 0 464 . 23.964 8.400 -51.109 1.00 90.16 464 A 1 ATOM 3665 C CA . PHE A 0 464 . 22.566 8.564 -51.499 1.00 90.16 464 A 1 ATOM 3666 C C . PHE A 0 464 . 21.665 8.682 -50.273 1.00 90.16 464 A 1 ATOM 3667 C CB . PHE A 0 464 . 22.106 7.395 -52.385 1.00 90.16 464 A 1 ATOM 3668 O O . PHE A 0 464 . 21.872 8.018 -49.261 1.00 90.16 464 A 1 ATOM 3669 C CG . PHE A 0 464 . 23.032 7.108 -53.547 1.00 90.16 464 A 1 ATOM 3670 C CD1 . PHE A 0 464 . 23.069 7.971 -54.658 1.00 90.16 464 A 1 ATOM 3671 C CD2 . PHE A 0 464 . 23.928 6.028 -53.465 1.00 90.16 464 A 1 ATOM 3672 C CE1 . PHE A 0 464 . 24.011 7.758 -55.682 1.00 90.16 464 A 1 ATOM 3673 C CE2 . PHE A 0 464 . 24.875 5.825 -54.481 1.00 90.16 464 A 1 ATOM 3674 C CZ . PHE A 0 464 . 24.917 6.687 -55.590 1.00 90.16 464 A 1 ATOM 3675 N N . THR A 0 465 . 20.611 9.480 -50.406 1.00 89.42 465 A 1 ATOM 3676 C CA . THR A 0 465 . 19.468 9.471 -49.489 1.00 89.42 465 A 1 ATOM 3677 C C . THR A 0 465 . 18.172 9.317 -50.271 1.00 89.42 465 A 1 ATOM 3678 C CB . THR A 0 465 . 19.459 10.708 -48.585 1.00 89.42 465 A 1 ATOM 3679 O O . THR A 0 465 . 18.134 9.575 -51.478 1.00 89.42 465 A 1 ATOM 3680 C CG2 . THR A 0 465 . 19.128 12.019 -49.300 1.00 89.42 465 A 1 ATOM 3681 O OG1 . THR A 0 465 . 18.506 10.529 -47.571 1.00 89.42 465 A 1 ATOM 3682 N N . VAL A 0 466 . 17.109 8.909 -49.586 1.00 88.99 466 A 1 ATOM 3683 C CA . VAL A 0 466 . 15.755 8.816 -50.131 1.00 88.99 466 A 1 ATOM 3684 C C . VAL A 0 466 . 14.856 9.847 -49.445 1.00 88.99 466 A 1 ATOM 3685 C CB . VAL A 0 466 . 15.246 7.365 -50.053 1.00 88.99 466 A 1 ATOM 3686 O O . VAL A 0 466 . 15.029 10.150 -48.266 1.00 88.99 466 A 1 ATOM 3687 C CG1 . VAL A 0 466 . 14.889 6.917 -48.634 1.00 88.99 466 A 1 ATOM 3688 C CG2 . VAL A 0 466 . 14.046 7.136 -50.976 1.00 88.99 466 A 1 ATOM 3689 N N . THR A 0 467 . 13.906 10.426 -50.178 1.00 85.48 467 A 1 ATOM 3690 C CA . THR A 0 467 . 12.936 11.378 -49.608 1.00 85.48 467 A 1 ATOM 3691 C C . THR A 0 467 . 12.151 10.734 -48.453 1.00 85.48 467 A 1 ATOM 3692 C CB . THR A 0 467 . 11.947 11.869 -50.673 1.00 85.48 467 A 1 ATOM 3693 O O . THR A 0 467 . 11.611 9.646 -48.656 1.00 85.48 467 A 1 ATOM 3694 C CG2 . THR A 0 467 . 12.621 12.770 -51.707 1.00 85.48 467 A 1 ATOM 3695 O OG1 . THR A 0 467 . 11.395 10.769 -51.358 1.00 85.48 467 A 1 ATOM 3696 N N . PRO A 0 468 . 12.039 11.369 -47.270 1.00 81.03 468 A 1 ATOM 3697 C CA . PRO A 0 468 . 11.485 10.723 -46.075 1.00 81.03 468 A 1 ATOM 3698 C C . PRO A 0 468 . 9.953 10.617 -46.058 1.00 81.03 468 A 1 ATOM 3699 C CB . PRO A 0 468 . 11.999 11.558 -44.898 1.00 81.03 468 A 1 ATOM 3700 O O . PRO A 0 468 . 9.424 9.883 -45.236 1.00 81.03 468 A 1 ATOM 3701 C CG . PRO A 0 468 . 12.118 12.957 -45.497 1.00 81.03 468 A 1 ATOM 3702 C CD . PRO A 0 468 . 12.594 12.669 -46.920 1.00 81.03 468 A 1 ATOM 3703 N N . THR A 0 469 . 9.244 11.324 -46.941 1.00 80.13 469 A 1 ATOM 3704 C CA . THR A 0 469 . 7.773 11.365 -47.001 1.00 80.13 469 A 1 ATOM 3705 C C . THR A 0 469 . 7.264 11.310 -48.444 1.00 80.13 469 A 1 ATOM 3706 C CB . THR A 0 469 . 7.220 12.624 -46.306 1.00 80.13 469 A 1 ATOM 3707 O O . THR A 0 469 . 8.003 11.597 -49.392 1.00 80.13 469 A 1 ATOM 3708 C CG2 . THR A 0 469 . 7.512 12.663 -44.807 1.00 80.13 469 A 1 ATOM 3709 O OG1 . THR A 0 469 . 7.783 13.804 -46.845 1.00 80.13 469 A 1 ATOM 3710 N N . GLY A 0 470 . 5.988 10.956 -48.604 1.00 75.71 470 A 1 ATOM 3711 C CA . GLY A 0 470 . 5.243 10.852 -49.856 1.00 75.71 470 A 1 ATOM 3712 C C . GLY A 0 470 . 5.203 9.428 -50.421 1.00 75.71 470 A 1 ATOM 3713 O O . GLY A 0 470 . 6.241 8.790 -50.561 1.00 75.71 470 A 1 ATOM 3714 N N . ILE A 0 471 . 4.026 8.969 -50.867 1.00 80.22 471 A 1 ATOM 3715 C CA . ILE A 0 471 . 3.799 7.627 -51.461 1.00 80.22 471 A 1 ATOM 3716 C C . ILE A 0 471 . 4.813 7.293 -52.577 1.00 80.22 471 A 1 ATOM 3717 C CB . ILE A 0 471 . 2.354 7.548 -52.030 1.00 80.22 471 A 1 ATOM 3718 O O . ILE A 0 471 . 5.211 6.146 -52.759 1.00 80.22 471 A 1 ATOM 3719 C CG1 . ILE A 0 471 . 1.276 7.790 -50.948 1.00 80.22 471 A 1 ATOM 3720 C CG2 . ILE A 0 471 . 2.079 6.190 -52.709 1.00 80.22 471 A 1 ATOM 3721 C CD1 . ILE A 0 471 . -0.089 8.193 -51.523 1.00 80.22 471 A 1 ATOM 3722 N N . THR A 0 472 . 5.241 8.297 -53.354 1.00 85.55 472 A 1 ATOM 3723 C CA . THR A 0 472 . 6.323 8.153 -54.341 1.00 85.55 472 A 1 ATOM 3724 C C . THR A 0 472 . 7.601 8.802 -53.833 1.00 85.55 472 A 1 ATOM 3725 C CB . THR A 0 472 . 5.937 8.728 -55.704 1.00 85.55 472 A 1 ATOM 3726 O O . THR A 0 472 . 7.695 10.026 -53.745 1.00 85.55 472 A 1 ATOM 3727 C CG2 . THR A 0 472 . 7.000 8.452 -56.764 1.00 85.55 472 A 1 ATOM 3728 O OG1 . THR A 0 472 . 4.758 8.111 -56.160 1.00 85.55 472 A 1 ATOM 3729 N N . ARG A 0 473 . 8.593 7.957 -53.567 1.00 87.41 473 A 1 ATOM 3730 C CA . ARG A 0 473 . 9.878 8.289 -52.960 1.00 87.41 473 A 1 ATOM 3731 C C . ARG A 0 473 . 10.964 8.389 -54.040 1.00 87.41 473 A 1 ATOM 3732 C CB . ARG A 0 473 . 10.181 7.227 -51.880 1.00 87.41 473 A 1 ATOM 3733 O O . ARG A 0 473 . 10.912 7.684 -55.053 1.00 87.41 473 A 1 ATOM 3734 C CG . ARG A 0 473 . 9.081 7.050 -50.803 1.00 87.41 473 A 1 ATOM 3735 C CD . ARG A 0 473 . 9.175 8.056 -49.648 1.00 87.41 473 A 1 ATOM 3736 N NE . ARG A 0 473 . 8.062 7.889 -48.691 1.00 87.41 473 A 1 ATOM 3737 N NH1 . ARG A 0 473 . 9.233 7.254 -46.834 1.00 87.41 473 A 1 ATOM 3738 N NH2 . ARG A 0 473 . 7.016 7.257 -46.755 1.00 87.41 473 A 1 ATOM 3739 C CZ . ARG A 0 473 . 8.104 7.475 -47.437 1.00 87.41 473 A 1 ATOM 3740 N N . TYR A 0 474 . 11.954 9.257 -53.837 1.00 90.17 474 A 1 ATOM 3741 C CA . TYR A 0 474 . 13.018 9.540 -54.809 1.00 90.17 474 A 1 ATOM 3742 C C . TYR A 0 474 . 14.404 9.437 -54.176 1.00 90.17 474 A 1 ATOM 3743 C CB . TYR A 0 474 . 12.836 10.944 -55.400 1.00 90.17 474 A 1 ATOM 3744 O O . TYR A 0 474 . 14.611 9.925 -53.068 1.00 90.17 474 A 1 ATOM 3745 C CG . TYR A 0 474 . 11.524 11.153 -56.125 1.00 90.17 474 A 1 ATOM 3746 C CD1 . TYR A 0 474 . 11.393 10.754 -57.467 1.00 90.17 474 A 1 ATOM 3747 C CD2 . TYR A 0 474 . 10.426 11.715 -55.445 1.00 90.17 474 A 1 ATOM 3748 C CE1 . TYR A 0 474 . 10.173 10.944 -58.143 1.00 90.17 474 A 1 ATOM 3749 C CE2 . TYR A 0 474 . 9.197 11.884 -56.108 1.00 90.17 474 A 1 ATOM 3750 O OH . TYR A 0 474 . 7.882 11.647 -58.101 1.00 90.17 474 A 1 ATOM 3751 C CZ . TYR A 0 474 . 9.072 11.503 -57.461 1.00 90.17 474 A 1 ATOM 3752 N N . LEU A 0 475 . 15.363 8.863 -54.908 1.00 89.97 475 A 1 ATOM 3753 C CA . LEU A 0 475 . 16.779 8.869 -54.529 1.00 89.97 475 A 1 ATOM 3754 C C . LEU A 0 475 . 17.463 10.165 -54.983 1.00 89.97 475 A 1 ATOM 3755 C CB . LEU A 0 475 . 17.493 7.632 -55.101 1.00 89.97 475 A 1 ATOM 3756 O O . LEU A 0 475 . 17.370 10.551 -56.154 1.00 89.97 475 A 1 ATOM 3757 C CG . LEU A 0 475 . 17.164 6.330 -54.350 1.00 89.97 475 A 1 ATOM 3758 C CD1 . LEU A 0 475 . 17.586 5.132 -55.195 1.00 89.97 475 A 1 ATOM 3759 C CD2 . LEU A 0 475 . 17.896 6.238 -53.012 1.00 89.97 475 A 1 ATOM 3760 N N . THR A 0 476 . 18.197 10.791 -54.067 1.00 89.54 476 A 1 ATOM 3761 C CA . THR A 0 476 . 18.984 12.015 -54.282 1.00 89.54 476 A 1 ATOM 3762 C C . THR A 0 476 . 20.428 11.852 -53.824 1.00 89.54 476 A 1 ATOM 3763 C CB . THR A 0 476 . 18.381 13.237 -53.573 1.00 89.54 476 A 1 ATOM 3764 O O . THR A 0 476 . 20.715 11.131 -52.869 1.00 89.54 476 A 1 ATOM 3765 C CG2 . THR A 0 476 . 17.115 13.739 -54.259 1.00 89.54 476 A 1 ATOM 3766 O OG1 . THR A 0 476 . 18.044 12.949 -52.240 1.00 89.54 476 A 1 ATOM 3767 N N . LEU A 0 477 . 21.329 12.559 -54.502 1.00 89.69 477 A 1 ATOM 3768 C CA . LEU A 0 477 . 22.769 12.550 -54.270 1.00 89.69 477 A 1 ATOM 3769 C C . LEU A 0 477 . 23.161 13.411 -53.049 1.00 89.69 477 A 1 ATOM 3770 C CB . LEU A 0 477 . 23.398 13.067 -55.580 1.00 89.69 477 A 1 ATOM 3771 O O . LEU A 0 477 . 22.931 14.619 -53.066 1.00 89.69 477 A 1 ATOM 3772 C CG . LEU A 0 477 . 24.914 12.871 -55.644 1.00 89.69 477 A 1 ATOM 3773 C CD1 . LEU A 0 477 . 25.248 11.389 -55.804 1.00 89.69 477 A 1 ATOM 3774 C CD2 . LEU A 0 477 . 25.512 13.629 -56.828 1.00 89.69 477 A 1 ATOM 3775 N N . LEU A 0 478 . 23.772 12.819 -52.016 1.00 85.75 478 A 1 ATOM 3776 C CA . LEU A 0 478 . 24.305 13.523 -50.833 1.00 85.75 478 A 1 ATOM 3777 C C . LEU A 0 478 . 25.765 13.965 -50.993 1.00 85.75 478 A 1 ATOM 3778 C CB . LEU A 0 478 . 24.224 12.615 -49.589 1.00 85.75 478 A 1 ATOM 3779 O O . LEU A 0 478 . 26.148 15.021 -50.492 1.00 85.75 478 A 1 ATOM 3780 C CG . LEU A 0 478 . 22.856 12.483 -48.906 1.00 85.75 478 A 1 ATOM 3781 C CD1 . LEU A 0 478 . 23.035 11.608 -47.664 1.00 85.75 478 A 1 ATOM 3782 C CD2 . LEU A 0 478 . 22.288 13.834 -48.456 1.00 85.75 478 A 1 ATOM 3783 N N . GLN A 0 479 . 26.580 13.163 -51.676 1.00 83.90 479 A 1 ATOM 3784 C CA . GLN A 0 479 . 27.998 13.425 -51.934 1.00 83.90 479 A 1 ATOM 3785 C C . GLN A 0 479 . 28.261 13.320 -53.440 1.00 83.90 479 A 1 ATOM 3786 C CB . GLN A 0 479 . 28.871 12.433 -51.143 1.00 83.90 479 A 1 ATOM 3787 O O . GLN A 0 479 . 27.607 12.507 -54.091 1.00 83.90 479 A 1 ATOM 3788 C CG . GLN A 0 479 . 28.847 12.736 -49.637 1.00 83.90 479 A 1 ATOM 3789 C CD . GLN A 0 479 . 29.633 11.739 -48.785 1.00 83.90 479 A 1 ATOM 3790 N NE2 . GLN A 0 479 . 29.782 12.002 -47.505 1.00 83.90 479 A 1 ATOM 3791 O OE1 . GLN A 0 479 . 30.140 10.719 -49.217 1.00 83.90 479 A 1 ATOM 3792 N N . PRO A 0 480 . 29.174 14.123 -54.020 1.00 84.40 480 A 1 ATOM 3793 C CA . PRO A 0 480 . 29.570 13.941 -55.415 1.00 84.40 480 A 1 ATOM 3794 C C . PRO A 0 480 . 30.074 12.507 -55.628 1.00 84.40 480 A 1 ATOM 3795 C CB . PRO A 0 480 . 30.659 14.984 -55.679 1.00 84.40 480 A 1 ATOM 3796 O O . PRO A 0 480 . 30.773 11.969 -54.771 1.00 84.40 480 A 1 ATOM 3797 C CG . PRO A 0 480 . 31.273 15.204 -54.296 1.00 84.40 480 A 1 ATOM 3798 C CD . PRO A 0 480 . 30.075 15.056 -53.359 1.00 84.40 480 A 1 ATOM 3799 N N . VAL A 0 481 . 29.691 11.897 -56.750 1.00 86.50 481 A 1 ATOM 3800 C CA . VAL A 0 481 . 30.114 10.542 -57.127 1.00 86.50 481 A 1 ATOM 3801 C C . VAL A 0 481 . 31.273 10.602 -58.107 1.00 86.50 481 A 1 ATOM 3802 C CB . VAL A 0 481 . 28.970 9.685 -57.703 1.00 86.50 481 A 1 ATOM 3803 O O . VAL A 0 481 . 31.237 11.372 -59.062 1.00 86.50 481 A 1 ATOM 3804 C CG1 . VAL A 0 481 . 28.139 9.101 -56.558 1.00 86.50 481 A 1 ATOM 3805 C CG2 . VAL A 0 481 . 28.045 10.434 -58.675 1.00 86.50 481 A 1 ATOM 3806 N N . ASP A 0 482 . 32.253 9.745 -57.858 1.00 85.29 482 A 1 ATOM 3807 C CA . ASP A 0 482 . 33.466 9.541 -58.641 1.00 85.29 482 A 1 ATOM 3808 C C . ASP A 0 482 . 33.406 8.108 -59.208 1.00 85.29 482 A 1 ATOM 3809 C CB . ASP A 0 482 . 34.646 9.820 -57.691 1.00 85.29 482 A 1 ATOM 3810 O O . ASP A 0 482 . 33.182 7.133 -58.478 1.00 85.29 482 A 1 ATOM 3811 C CG . ASP A 0 482 . 36.036 9.613 -58.292 1.00 85.29 482 A 1 ATOM 3812 O OD1 . ASP A 0 482 . 36.206 8.582 -58.980 1.00 85.29 482 A 1 ATOM 3813 O OD2 . ASP A 0 482 . 36.927 10.430 -57.969 1.00 85.29 482 A 1 ATOM 3814 N N . ARG A 0 483 . 33.496 7.974 -60.531 1.00 87.87 483 A 1 ATOM 3815 C CA . ARG A 0 483 . 33.372 6.715 -61.276 1.00 87.87 483 A 1 ATOM 3816 C C . ARG A 0 483 . 34.658 5.895 -61.191 1.00 87.87 483 A 1 ATOM 3817 C CB . ARG A 0 483 . 33.055 7.077 -62.736 1.00 87.87 483 A 1 ATOM 3818 O O . ARG A 0 483 . 34.591 4.662 -61.270 1.00 87.87 483 A 1 ATOM 3819 C CG . ARG A 0 483 . 32.713 5.874 -63.637 1.00 87.87 483 A 1 ATOM 3820 C CD . ARG A 0 483 . 33.055 6.159 -65.101 1.00 87.87 483 A 1 ATOM 3821 N NE . ARG A 0 483 . 34.506 6.300 -65.275 1.00 87.87 483 A 1 ATOM 3822 N NH1 . ARG A 0 483 . 35.078 4.232 -66.123 1.00 87.87 483 A 1 ATOM 3823 N NH2 . ARG A 0 483 . 36.646 5.698 -65.523 1.00 87.87 483 A 1 ATOM 3824 C CZ . ARG A 0 483 . 35.394 5.404 -65.645 1.00 87.87 483 A 1 ATOM 3825 N N . GLU A 0 484 . 35.802 6.550 -61.029 1.00 83.93 484 A 1 ATOM 3826 C CA . GLU A 0 484 . 37.106 5.915 -60.872 1.00 83.93 484 A 1 ATOM 3827 C C . GLU A 0 484 . 37.262 5.287 -59.481 1.00 83.93 484 A 1 ATOM 3828 C CB . GLU A 0 484 . 38.228 6.923 -61.155 1.00 83.93 484 A 1 ATOM 3829 O O . GLU A 0 484 . 37.833 4.198 -59.370 1.00 83.93 484 A 1 ATOM 3830 C CG . GLU A 0 484 . 38.313 7.329 -62.630 1.00 83.93 484 A 1 ATOM 3831 C CD . GLU A 0 484 . 37.204 8.266 -63.104 1.00 83.93 484 A 1 ATOM 3832 O OE1 . GLU A 0 484 . 36.435 7.819 -63.987 1.00 83.93 484 A 1 ATOM 3833 O OE2 . GLU A 0 484 . 37.197 9.418 -62.645 1.00 83.93 484 A 1 ATOM 3834 N N . GLU A 0 485 . 36.674 5.897 -58.447 1.00 82.47 485 A 1 ATOM 3835 C CA . GLU A 0 485 . 36.424 5.252 -57.158 1.00 82.47 485 A 1 ATOM 3836 C C . GLU A 0 485 . 35.335 4.169 -57.281 1.00 82.47 485 A 1 ATOM 3837 C CB . GLU A 0 485 . 36.083 6.269 -56.046 1.00 82.47 485 A 1 ATOM 3838 O O . GLU A 0 485 . 35.579 3.022 -56.889 1.00 82.47 485 A 1 ATOM 3839 C CG . GLU A 0 485 . 37.274 7.157 -55.628 1.00 82.47 485 A 1 ATOM 3840 C CD . GLU A 0 485 . 37.137 7.778 -54.219 1.00 82.47 485 A 1 ATOM 3841 O OE1 . GLU A 0 485 . 38.197 8.067 -53.606 1.00 82.47 485 A 1 ATOM 3842 O OE2 . GLU A 0 485 . 36.002 7.877 -53.695 1.00 82.47 485 A 1 ATOM 3843 N N . GLN A 0 486 . 34.148 4.474 -57.838 1.00 84.82 486 A 1 ATOM 3844 C CA . GLN A 0 486 . 33.064 3.487 -57.962 1.00 84.82 486 A 1 ATOM 3845 C C . GLN A 0 486 . 32.067 3.701 -59.132 1.00 84.82 486 A 1 ATOM 3846 C CB . GLN A 0 486 . 32.362 3.352 -56.595 1.00 84.82 486 A 1 ATOM 3847 O O . GLN A 0 486 . 31.005 4.306 -59.006 1.00 84.82 486 A 1 ATOM 3848 C CG . GLN A 0 486 . 31.314 2.228 -56.610 1.00 84.82 486 A 1 ATOM 3849 C CD . GLN A 0 486 . 30.910 1.684 -55.243 1.00 84.82 486 A 1 ATOM 3850 N NE2 . GLN A 0 486 . 29.948 0.790 -55.235 1.00 84.82 486 A 1 ATOM 3851 O OE1 . GLN A 0 486 . 31.447 1.979 -54.188 1.00 84.82 486 A 1 ATOM 3852 N N . GLN A 0 487 . 32.319 3.010 -60.252 1.00 85.12 487 A 1 ATOM 3853 C CA . GLN A 0 487 . 31.455 2.946 -61.451 1.00 85.12 487 A 1 ATOM 3854 C C . GLN A 0 487 . 29.961 2.592 -61.227 1.00 85.12 487 A 1 ATOM 3855 C CB . GLN A 0 487 . 32.066 1.926 -62.443 1.00 85.12 487 A 1 ATOM 3856 O O . GLN A 0 487 . 29.099 2.965 -62.032 1.00 85.12 487 A 1 ATOM 3857 C CG . GLN A 0 487 . 32.184 0.498 -61.862 1.00 85.12 487 A 1 ATOM 3858 C CD . GLN A 0 487 . 32.598 -0.589 -62.851 1.00 85.12 487 A 1 ATOM 3859 N NE2 . GLN A 0 487 . 32.883 -1.777 -62.361 1.00 85.12 487 A 1 ATOM 3860 O OE1 . GLN A 0 487 . 32.638 -0.445 -64.062 1.00 85.12 487 A 1 ATOM 3861 N N . THR A 0 488 . 29.639 1.809 -60.192 1.00 88.84 488 A 1 ATOM 3862 C CA . THR A 0 488 . 28.292 1.269 -59.938 1.00 88.84 488 A 1 ATOM 3863 C C . THR A 0 488 . 28.052 1.059 -58.453 1.00 88.84 488 A 1 ATOM 3864 C CB . THR A 0 488 . 28.038 -0.094 -60.616 1.00 88.84 488 A 1 ATOM 3865 O O . THR A 0 488 . 28.832 0.361 -57.802 1.00 88.84 488 A 1 ATOM 3866 C CG2 . THR A 0 488 . 27.921 -0.021 -62.137 1.00 88.84 488 A 1 ATOM 3867 O OG1 . THR A 0 488 . 29.064 -1.015 -60.312 1.00 88.84 488 A 1 ATOM 3868 N N . TYR A 0 489 . 26.930 1.563 -57.951 1.00 88.97 489 A 1 ATOM 3869 C CA . TYR A 0 489 . 26.473 1.360 -56.580 1.00 88.97 489 A 1 ATOM 3870 C C . TYR A 0 489 . 25.303 0.377 -56.578 1.00 88.97 489 A 1 ATOM 3871 C CB . TYR A 0 489 . 26.111 2.708 -55.952 1.00 88.97 489 A 1 ATOM 3872 O O . TYR A 0 489 . 24.276 0.624 -57.212 1.00 88.97 489 A 1 ATOM 3873 C CG . TYR A 0 489 . 27.271 3.684 -55.901 1.00 88.97 489 A 1 ATOM 3874 C CD1 . TYR A 0 489 . 28.148 3.663 -54.802 1.00 88.97 489 A 1 ATOM 3875 C CD2 . TYR A 0 489 . 27.473 4.613 -56.940 1.00 88.97 489 A 1 ATOM 3876 C CE1 . TYR A 0 489 . 29.219 4.574 -54.723 1.00 88.97 489 A 1 ATOM 3877 C CE2 . TYR A 0 489 . 28.538 5.531 -56.859 1.00 88.97 489 A 1 ATOM 3878 O OH . TYR A 0 489 . 30.422 6.422 -55.696 1.00 88.97 489 A 1 ATOM 3879 C CZ . TYR A 0 489 . 29.410 5.519 -55.753 1.00 88.97 489 A 1 ATOM 3880 N N . THR A 0 490 . 25.471 -0.741 -55.876 1.00 90.49 490 A 1 ATOM 3881 C CA . THR A 0 490 . 24.454 -1.784 -55.715 1.00 90.49 490 A 1 ATOM 3882 C C . THR A 0 490 . 24.177 -1.937 -54.230 1.00 90.49 490 A 1 ATOM 3883 C CB . THR A 0 490 . 24.915 -3.123 -56.313 1.00 90.49 490 A 1 ATOM 3884 O O . THR A 0 490 . 25.071 -2.331 -53.489 1.00 90.49 490 A 1 ATOM 3885 C CG2 . THR A 0 490 . 23.892 -4.243 -56.105 1.00 90.49 490 A 1 ATOM 3886 O OG1 . THR A 0 490 . 25.120 -3.010 -57.704 1.00 90.49 490 A 1 ATOM 3887 N N . PHE A 0 491 . 22.956 -1.633 -53.803 1.00 90.22 491 A 1 ATOM 3888 C CA . PHE A 0 491 . 22.530 -1.747 -52.407 1.00 90.22 491 A 1 ATOM 3889 C C . PHE A 0 491 . 21.133 -2.351 -52.306 1.00 90.22 491 A 1 ATOM 3890 C CB . PHE A 0 491 . 22.628 -0.389 -51.691 1.00 90.22 491 A 1 ATOM 3891 O O . PHE A 0 491 . 20.399 -2.443 -53.293 1.00 90.22 491 A 1 ATOM 3892 C CG . PHE A 0 491 . 21.924 0.784 -52.353 1.00 90.22 491 A 1 ATOM 3893 C CD1 . PHE A 0 491 . 22.608 1.570 -53.301 1.00 90.22 491 A 1 ATOM 3894 C CD2 . PHE A 0 491 . 20.610 1.129 -51.983 1.00 90.22 491 A 1 ATOM 3895 C CE1 . PHE A 0 491 . 21.992 2.701 -53.861 1.00 90.22 491 A 1 ATOM 3896 C CE2 . PHE A 0 491 . 19.988 2.254 -52.554 1.00 90.22 491 A 1 ATOM 3897 C CZ . PHE A 0 491 . 20.682 3.047 -53.484 1.00 90.22 491 A 1 ATOM 3898 N N . LEU A 0 492 . 20.781 -2.781 -51.097 1.00 91.01 492 A 1 ATOM 3899 C CA . LEU A 0 492 . 19.421 -3.167 -50.748 1.00 91.01 492 A 1 ATOM 3900 C C . LEU A 0 492 . 18.696 -1.971 -50.128 1.00 91.01 492 A 1 ATOM 3901 C CB . LEU A 0 492 . 19.441 -4.378 -49.802 1.00 91.01 492 A 1 ATOM 3902 O O . LEU A 0 492 . 19.310 -1.190 -49.398 1.00 91.01 492 A 1 ATOM 3903 C CG . LEU A 0 492 . 20.031 -5.659 -50.418 1.00 91.01 492 A 1 ATOM 3904 C CD1 . LEU A 0 492 . 20.196 -6.729 -49.340 1.00 91.01 492 A 1 ATOM 3905 C CD2 . LEU A 0 492 . 19.148 -6.222 -51.533 1.00 91.01 492 A 1 ATOM 3906 N N . ILE A 0 493 . 17.406 -1.851 -50.423 1.00 89.59 493 A 1 ATOM 3907 C CA . ILE A 0 493 . 16.479 -0.950 -49.740 1.00 89.59 493 A 1 ATOM 3908 C C . ILE A 0 493 . 15.406 -1.790 -49.035 1.00 89.59 493 A 1 ATOM 3909 C CB . ILE A 0 493 . 15.942 0.127 -50.719 1.00 89.59 493 A 1 ATOM 3910 O O . ILE A 0 493 . 14.861 -2.721 -49.636 1.00 89.59 493 A 1 ATOM 3911 C CG1 . ILE A 0 493 . 15.267 1.287 -49.955 1.00 89.59 493 A 1 ATOM 3912 C CG2 . ILE A 0 493 . 15.029 -0.452 -51.818 1.00 89.59 493 A 1 ATOM 3913 C CD1 . ILE A 0 493 . 14.797 2.443 -50.848 1.00 89.59 493 A 1 ATOM 3914 N N . THR A 0 494 . 15.125 -1.472 -47.774 1.00 89.65 494 A 1 ATOM 3915 C CA . THR A 0 494 . 14.036 -2.045 -46.969 1.00 89.65 494 A 1 ATOM 3916 C C . THR A 0 494 . 13.053 -0.949 -46.569 1.00 89.65 494 A 1 ATOM 3917 C CB . THR A 0 494 . 14.538 -2.794 -45.719 1.00 89.65 494 A 1 ATOM 3918 O O . THR A 0 494 . 13.422 0.220 -46.445 1.00 89.65 494 A 1 ATOM 3919 C CG2 . THR A 0 494 . 15.247 -4.092 -46.088 1.00 89.65 494 A 1 ATOM 3920 O OG1 . THR A 0 494 . 15.458 -2.022 -44.991 1.00 89.65 494 A 1 ATOM 3921 N N . ALA A 0 495 . 11.785 -1.316 -46.419 1.00 87.63 495 A 1 ATOM 3922 C CA . ALA A 0 495 . 10.729 -0.501 -45.840 1.00 87.63 495 A 1 ATOM 3923 C C . ALA A 0 495 . 10.364 -1.055 -44.458 1.00 87.63 495 A 1 ATOM 3924 C CB . ALA A 0 495 . 9.530 -0.477 -46.796 1.00 87.63 495 A 1 ATOM 3925 O O . ALA A 0 495 . 10.339 -2.271 -44.272 1.00 87.63 495 A 1 ATOM 3926 N N . PHE A 0 496 . 10.092 -0.155 -43.521 1.00 85.71 496 A 1 ATOM 3927 C CA . PHE A 0 496 . 9.766 -0.438 -42.128 1.00 85.71 496 A 1 ATOM 3928 C C . PHE A 0 496 . 8.595 0.453 -41.701 1.00 85.71 496 A 1 ATOM 3929 C CB . PHE A 0 496 . 11.025 -0.174 -41.292 1.00 85.71 496 A 1 ATOM 3930 O O . PHE A 0 496 . 8.615 1.659 -41.962 1.00 85.71 496 A 1 ATOM 3931 C CG . PHE A 0 496 . 10.876 -0.362 -39.794 1.00 85.71 496 A 1 ATOM 3932 C CD1 . PHE A 0 496 . 10.876 0.751 -38.931 1.00 85.71 496 A 1 ATOM 3933 C CD2 . PHE A 0 496 . 10.769 -1.657 -39.257 1.00 85.71 496 A 1 ATOM 3934 C CE1 . PHE A 0 496 . 10.792 0.564 -37.539 1.00 85.71 496 A 1 ATOM 3935 C CE2 . PHE A 0 496 . 10.657 -1.843 -37.869 1.00 85.71 496 A 1 ATOM 3936 C CZ . PHE A 0 496 . 10.680 -0.734 -37.009 1.00 85.71 496 A 1 ATOM 3937 N N . ASP A 0 497 . 7.584 -0.139 -41.077 1.00 80.52 497 A 1 ATOM 3938 C CA . ASP A 0 497 . 6.368 0.528 -40.579 1.00 80.52 497 A 1 ATOM 3939 C C . ASP A 0 497 . 6.500 1.002 -39.118 1.00 80.52 497 A 1 ATOM 3940 C CB . ASP A 0 497 . 5.167 -0.427 -40.768 1.00 80.52 497 A 1 ATOM 3941 O O . ASP A 0 497 . 5.928 2.020 -38.734 1.00 80.52 497 A 1 ATOM 3942 C CG . ASP A 0 497 . 5.427 -1.860 -40.278 1.00 80.52 497 A 1 ATOM 3943 O OD1 . ASP A 0 497 . 6.292 -2.020 -39.387 1.00 80.52 497 A 1 ATOM 3944 O OD2 . ASP A 0 497 . 4.865 -2.808 -40.854 1.00 80.52 497 A 1 ATOM 3945 N N . GLY A 0 498 . 7.307 0.303 -38.319 1.00 69.63 498 A 1 ATOM 3946 C CA . GLY A 0 498 . 7.412 0.466 -36.868 1.00 69.63 498 A 1 ATOM 3947 C C . GLY A 0 498 . 7.525 -0.868 -36.119 1.00 69.63 498 A 1 ATOM 3948 O O . GLY A 0 498 . 8.006 -0.882 -34.987 1.00 69.63 498 A 1 ATOM 3949 N N . VAL A 0 499 . 7.129 -1.974 -36.757 1.00 69.74 499 A 1 ATOM 3950 C CA . VAL A 0 499 . 7.046 -3.330 -36.195 1.00 69.74 499 A 1 ATOM 3951 C C . VAL A 0 499 . 7.731 -4.364 -37.105 1.00 69.74 499 A 1 ATOM 3952 C CB . VAL A 0 499 . 5.564 -3.706 -35.969 1.00 69.74 499 A 1 ATOM 3953 O O . VAL A 0 499 . 8.474 -5.207 -36.603 1.00 69.74 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . 5.409 -5.068 -35.278 1.00 69.74 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . 4.820 -2.673 -35.107 1.00 69.74 499 A 1 ATOM 3956 N N . GLN A 0 500 . 7.553 -4.285 -38.429 1.00 72.92 500 A 1 ATOM 3957 C CA . GLN A 0 500 . 8.054 -5.253 -39.410 1.00 72.92 500 A 1 ATOM 3958 C C . GLN A 0 500 . 8.897 -4.634 -40.535 1.00 72.92 500 A 1 ATOM 3959 C CB . GLN A 0 500 . 6.881 -6.029 -40.018 1.00 72.92 500 A 1 ATOM 3960 O O . GLN A 0 500 . 8.707 -3.496 -40.963 1.00 72.92 500 A 1 ATOM 3961 C CG . GLN A 0 500 . 6.291 -7.045 -39.038 1.00 72.92 500 A 1 ATOM 3962 C CD . GLN A 0 500 . 5.261 -7.900 -39.751 1.00 72.92 500 A 1 ATOM 3963 N NE2 . GLN A 0 500 . 4.020 -7.495 -39.748 1.00 72.92 500 A 1 ATOM 3964 O OE1 . GLN A 0 500 . 5.572 -8.904 -40.378 1.00 72.92 500 A 1 ATOM 3965 N N . GLU A 0 501 . 9.831 -5.432 -41.062 1.00 82.15 501 A 1 ATOM 3966 C CA . GLU A 0 501 . 10.654 -5.092 -42.228 1.00 82.15 501 A 1 ATOM 3967 C C . GLU A 0 501 . 10.185 -5.821 -43.497 1.00 82.15 501 A 1 ATOM 3968 C CB . GLU A 0 501 . 12.142 -5.405 -41.983 1.00 82.15 501 A 1 ATOM 3969 O O . GLU A 0 501 . 9.857 -7.006 -43.482 1.00 82.15 501 A 1 ATOM 3970 C CG . GLU A 0 501 . 12.820 -4.475 -40.962 1.00 82.15 501 A 1 ATOM 3971 C CD . GLU A 0 501 . 14.348 -4.674 -40.879 1.00 82.15 501 A 1 ATOM 3972 O OE1 . GLU A 0 501 . 14.931 -4.316 -39.831 1.00 82.15 501 A 1 ATOM 3973 O OE2 . GLU A 0 501 . 14.961 -5.118 -41.882 1.00 82.15 501 A 1 ATOM 3974 N N . SER A 0 502 . 10.225 -5.121 -44.630 1.00 86.07 502 A 1 ATOM 3975 C CA . SER A 0 502 . 9.979 -5.684 -45.960 1.00 86.07 502 A 1 ATOM 3976 C C . SER A 0 502 . 11.091 -6.624 -46.442 1.00 86.07 502 A 1 ATOM 3977 C CB . SER A 0 502 . 9.894 -4.540 -46.974 1.00 86.07 502 A 1 ATOM 3978 O O . SER A 0 502 . 12.272 -6.335 -46.229 1.00 86.07 502 A 1 ATOM 3979 O OG . SER A 0 502 . 11.187 -3.987 -47.154 1.00 86.07 502 A 1 ATOM 3980 N N . GLU A 0 503 . 10.752 -7.590 -47.300 1.00 83.59 503 A 1 ATOM 3981 C CA . GLU A 0 503 . 11.725 -8.298 -48.154 1.00 83.59 503 A 1 ATOM 3982 C C . GLU A 0 503 . 12.660 -7.314 -48.914 1.00 83.59 503 A 1 ATOM 3983 C CB . GLU A 0 503 . 10.980 -9.194 -49.158 1.00 83.59 503 A 1 ATOM 3984 O O . GLU A 0 503 . 12.169 -6.481 -49.689 1.00 83.59 503 A 1 ATOM 3985 C CG . GLU A 0 503 . 10.593 -10.561 -48.564 1.00 83.59 503 A 1 ATOM 3986 C CD . GLU A 0 503 . 11.790 -11.503 -48.322 1.00 83.59 503 A 1 ATOM 3987 O OE1 . GLU A 0 503 . 11.623 -12.473 -47.552 1.00 83.59 503 A 1 ATOM 3988 O OE2 . GLU A 0 503 . 12.848 -11.306 -48.967 1.00 83.59 503 A 1 ATOM 3989 N N . PRO A 0 504 . 14.000 -7.377 -48.730 1.00 87.73 504 A 1 ATOM 3990 C CA . PRO A 0 504 . 14.922 -6.366 -49.255 1.00 87.73 504 A 1 ATOM 3991 C C . PRO A 0 504 . 15.010 -6.319 -50.789 1.00 87.73 504 A 1 ATOM 3992 C CB . PRO A 0 504 . 16.288 -6.677 -48.632 1.00 87.73 504 A 1 ATOM 3993 O O . PRO A 0 504 . 15.341 -7.307 -51.450 1.00 87.73 504 A 1 ATOM 3994 C CG . PRO A 0 504 . 15.965 -7.491 -47.384 1.00 87.73 504 A 1 ATOM 3995 C CD . PRO A 0 504 . 14.695 -8.235 -47.776 1.00 87.73 504 A 1 ATOM 3996 N N . VAL A 0 505 . 14.825 -5.132 -51.376 1.00 89.20 505 A 1 ATOM 3997 C CA . VAL A 0 505 . 14.848 -4.935 -52.836 1.00 89.20 505 A 1 ATOM 3998 C C . VAL A 0 505 . 16.181 -4.370 -53.327 1.00 89.20 505 A 1 ATOM 3999 C CB . VAL A 0 505 . 13.631 -4.107 -53.289 1.00 89.20 505 A 1 ATOM 4000 O O . VAL A 0 505 . 16.736 -3.435 -52.756 1.00 89.20 505 A 1 ATOM 4001 C CG1 . VAL A 0 505 . 13.745 -3.601 -54.732 1.00 89.20 505 A 1 ATOM 4002 C CG2 . VAL A 0 505 . 12.387 -5.000 -53.238 1.00 89.20 505 A 1 ATOM 4003 N N . VAL A 0 506 . 16.694 -4.908 -54.439 1.00 90.64 506 A 1 ATOM 4004 C CA . VAL A 0 506 . 17.965 -4.468 -55.040 1.00 90.64 506 A 1 ATOM 4005 C C . VAL A 0 506 . 17.795 -3.166 -55.827 1.00 90.64 506 A 1 ATOM 4006 C CB . VAL A 0 506 . 18.587 -5.559 -55.936 1.00 90.64 506 A 1 ATOM 4007 O O . VAL A 0 506 . 17.022 -3.098 -56.789 1.00 90.64 506 A 1 ATOM 4008 C CG1 . VAL A 0 506 . 19.958 -5.127 -56.479 1.00 90.64 506 A 1 ATOM 4009 C CG2 . VAL A 0 506 . 18.802 -6.881 -55.187 1.00 90.64 506 A 1 ATOM 4010 N N . VAL A 0 507 . 18.603 -2.163 -55.486 1.00 90.21 507 A 1 ATOM 4011 C CA . VAL A 0 507 . 18.790 -0.922 -56.246 1.00 90.21 507 A 1 ATOM 4012 C C . VAL A 0 507 . 20.165 -0.946 -56.917 1.00 90.21 507 A 1 ATOM 4013 C CB . VAL A 0 507 . 18.651 0.317 -55.339 1.00 90.21 507 A 1 ATOM 4014 O O . VAL A 0 507 . 21.179 -1.168 -56.260 1.00 90.21 507 A 1 ATOM 4015 C CG1 . VAL A 0 507 . 18.685 1.603 -56.177 1.00 90.21 507 A 1 ATOM 4016 C CG2 . VAL A 0 507 . 17.340 0.312 -54.540 1.00 90.21 507 A 1 ATOM 4017 N N . ASN A 0 508 . 20.210 -0.697 -58.228 1.00 90.94 508 A 1 ATOM 4018 C CA . ASN A 0 508 . 21.448 -0.576 -59.004 1.00 90.94 508 A 1 ATOM 4019 C C . ASN A 0 508 . 21.560 0.822 -59.621 1.00 90.94 508 A 1 ATOM 4020 C CB . ASN A 0 508 . 21.469 -1.652 -60.104 1.00 90.94 508 A 1 ATOM 4021 O O . ASN A 0 508 . 20.784 1.160 -60.512 1.00 90.94 508 A 1 ATOM 4022 C CG . ASN A 0 508 . 21.726 -3.039 -59.559 1.00 90.94 508 A 1 ATOM 4023 N ND2 . ASN A 0 508 . 20.796 -3.952 -59.702 1.00 90.94 508 A 1 ATOM 4024 O OD1 . ASN A 0 508 . 22.777 -3.327 -59.017 1.00 90.94 508 A 1 ATOM 4025 N N . ILE A 0 509 . 22.547 1.616 -59.212 1.00 90.25 509 A 1 ATOM 4026 C CA . ILE A 0 509 . 22.864 2.926 -59.798 1.00 90.25 509 A 1 ATOM 4027 C C . ILE A 0 509 . 24.159 2.808 -60.604 1.00 90.25 509 A 1 ATOM 4028 C CB . ILE A 0 509 . 22.959 4.027 -58.716 1.00 90.25 509 A 1 ATOM 4029 O O . ILE A 0 509 . 25.154 2.277 -60.112 1.00 90.25 509 A 1 ATOM 4030 C CG1 . ILE A 0 509 . 21.673 4.070 -57.857 1.00 90.25 509 A 1 ATOM 4031 C CG2 . ILE A 0 509 . 23.233 5.398 -59.372 1.00 90.25 509 A 1 ATOM 4032 C CD1 . ILE A 0 509 . 21.713 5.104 -56.727 1.00 90.25 509 A 1 ATOM 4033 N N . ARG A 0 510 . 24.168 3.322 -61.838 1.00 89.71 510 A 1 ATOM 4034 C CA . ARG A 0 510 . 25.375 3.429 -62.671 1.00 89.71 510 A 1 ATOM 4035 C C . ARG A 0 510 . 25.801 4.889 -62.845 1.00 89.71 510 A 1 ATOM 4036 C CB . ARG A 0 510 . 25.139 2.701 -64.004 1.00 89.71 510 A 1 ATOM 4037 O O . ARG A 0 510 . 24.984 5.715 -63.254 1.00 89.71 510 A 1 ATOM 4038 C CG . ARG A 0 510 . 26.386 2.783 -64.892 1.00 89.71 510 A 1 ATOM 4039 C CD . ARG A 0 510 . 26.283 1.921 -66.149 1.00 89.71 510 A 1 ATOM 4040 N NE . ARG A 0 510 . 27.518 2.064 -66.939 1.00 89.71 510 A 1 ATOM 4041 N NH1 . ARG A 0 510 . 27.014 0.630 -68.651 1.00 89.71 510 A 1 ATOM 4042 N NH2 . ARG A 0 510 . 29.006 1.665 -68.611 1.00 89.71 510 A 1 ATOM 4043 C CZ . ARG A 0 510 . 27.841 1.454 -68.063 1.00 89.71 510 A 1 ATOM 4044 N N . VAL A 0 511 . 27.080 5.167 -62.589 1.00 88.08 511 A 1 ATOM 4045 C CA . VAL A 0 511 . 27.722 6.466 -62.851 1.00 88.08 511 A 1 ATOM 4046 C C . VAL A 0 511 . 28.137 6.549 -64.328 1.00 88.08 511 A 1 ATOM 4047 C CB . VAL A 0 511 . 28.918 6.708 -61.898 1.00 88.08 511 A 1 ATOM 4048 O O . VAL A 0 511 . 28.385 5.527 -64.979 1.00 88.08 511 A 1 ATOM 4049 C CG1 . VAL A 0 511 . 29.420 8.157 -61.966 1.00 88.08 511 A 1 ATOM 4050 C CG2 . VAL A 0 511 . 28.546 6.439 -60.434 1.00 88.08 511 A 1 ATOM 4051 N N . MET A 0 512 . 28.169 7.760 -64.883 1.00 84.87 512 A 1 ATOM 4052 C CA . MET A 0 512 . 28.553 8.042 -66.268 1.00 84.87 512 A 1 ATOM 4053 C C . MET A 0 512 . 29.745 9.004 -66.326 1.00 84.87 512 A 1 ATOM 4054 C CB . MET A 0 512 . 27.363 8.635 -67.032 1.00 84.87 512 A 1 ATOM 4055 O O . MET A 0 512 . 29.635 10.129 -65.841 1.00 84.87 512 A 1 ATOM 4056 C CG . MET A 0 512 . 26.187 7.668 -67.202 1.00 84.87 512 A 1 ATOM 4057 S SD . MET A 0 512 . 24.703 8.379 -67.981 1.00 84.87 512 A 1 ATOM 4058 C CE . MET A 0 512 . 25.371 8.977 -69.558 1.00 84.87 512 A 1 ATOM 4059 N N . ASP A 0 513 . 30.804 8.526 -66.983 1.00 82.78 513 A 1 ATOM 4060 C CA . ASP A 0 513 . 32.139 9.118 -67.173 1.00 82.78 513 A 1 ATOM 4061 C C . ASP A 0 513 . 32.176 10.589 -67.616 1.00 82.78 513 A 1 ATOM 4062 C CB . ASP A 0 513 . 32.825 8.242 -68.238 1.00 82.78 513 A 1 ATOM 4063 O O . ASP A 0 513 . 31.450 11.011 -68.528 1.00 82.78 513 A 1 ATOM 4064 C CG . ASP A 0 513 . 34.284 8.603 -68.524 1.00 82.78 513 A 1 ATOM 4065 O OD1 . ASP A 0 513 . 35.141 8.040 -67.821 1.00 82.78 513 A 1 ATOM 4066 O OD2 . ASP A 0 513 . 34.543 9.300 -69.534 1.00 82.78 513 A 1 ATOM 4067 N N . ALA A 0 514 . 33.101 11.335 -67.018 1.00 80.11 514 A 1 ATOM 4068 C CA . ALA A 0 514 . 33.597 12.627 -67.456 1.00 80.11 514 A 1 ATOM 4069 C C . ALA A 0 514 . 35.130 12.587 -67.601 1.00 80.11 514 A 1 ATOM 4070 C CB . ALA A 0 514 . 33.139 13.688 -66.447 1.00 80.11 514 A 1 ATOM 4071 O O . ALA A 0 514 . 35.823 11.933 -66.836 1.00 80.11 514 A 1 ATOM 4072 N N . ASN A 0 515 . 35.686 13.335 -68.565 1.00 83.62 515 A 1 ATOM 4073 C CA . ASN A 0 515 . 37.140 13.396 -68.765 1.00 83.62 515 A 1 ATOM 4074 C C . ASN A 0 515 . 37.802 14.279 -67.688 1.00 83.62 515 A 1 ATOM 4075 C CB . ASN A 0 515 . 37.453 13.843 -70.204 1.00 83.62 515 A 1 ATOM 4076 O O . ASN A 0 515 . 38.153 15.440 -67.950 1.00 83.62 515 A 1 ATOM 4077 C CG . ASN A 0 515 . 38.903 13.593 -70.595 1.00 83.62 515 A 1 ATOM 4078 N ND2 . ASN A 0 515 . 39.877 14.136 -69.908 1.00 83.62 515 A 1 ATOM 4079 O OD1 . ASN A 0 515 . 39.181 12.932 -71.575 1.00 83.62 515 A 1 ATOM 4080 N N . ASP A 0 516 . 37.923 13.757 -66.477 1.00 83.13 516 A 1 ATOM 4081 C CA . ASP A 0 516 . 38.183 14.472 -65.233 1.00 83.13 516 A 1 ATOM 4082 C C . ASP A 0 516 . 39.618 14.267 -64.701 1.00 83.13 516 A 1 ATOM 4083 C CB . ASP A 0 516 . 37.080 14.048 -64.258 1.00 83.13 516 A 1 ATOM 4084 O O . ASP A 0 516 . 40.227 15.247 -64.242 1.00 83.13 516 A 1 ATOM 4085 C CG . ASP A 0 516 . 37.346 14.550 -62.854 1.00 83.13 516 A 1 ATOM 4086 O OD1 . ASP A 0 516 . 38.237 13.965 -62.216 1.00 83.13 516 A 1 ATOM 4087 O OD2 . ASP A 0 516 . 36.797 15.624 -62.509 1.00 83.13 516 A 1 ATOM 4088 N N . ASN A 0 517 . 40.218 13.085 -64.902 1.00 81.42 517 A 1 ATOM 4089 C CA . ASN A 0 517 . 41.595 12.785 -64.503 1.00 81.42 517 A 1 ATOM 4090 C C . ASN A 0 517 . 42.616 13.381 -65.493 1.00 81.42 517 A 1 ATOM 4091 C CB . ASN A 0 517 . 41.769 11.273 -64.253 1.00 81.42 517 A 1 ATOM 4092 O O . ASN A 0 517 . 42.395 14.435 -66.097 1.00 81.42 517 A 1 ATOM 4093 C CG . ASN A 0 517 . 40.938 10.808 -63.075 1.00 81.42 517 A 1 ATOM 4094 N ND2 . ASN A 0 517 . 39.709 10.437 -63.318 1.00 81.42 517 A 1 ATOM 4095 O OD1 . ASN A 0 517 . 41.450 10.783 -61.966 1.00 81.42 517 A 1 ATOM 4096 N N . THR A 0 518 . 43.833 12.838 -65.562 1.00 83.84 518 A 1 ATOM 4097 C CA . THR A 0 518 . 44.938 13.273 -66.436 1.00 83.84 518 A 1 ATOM 4098 C C . THR A 0 518 . 46.024 12.194 -66.422 1.00 83.84 518 A 1 ATOM 4099 C CB . THR A 0 518 . 45.583 14.582 -65.926 1.00 83.84 518 A 1 ATOM 4100 O O . THR A 0 518 . 46.400 11.764 -65.326 1.00 83.84 518 A 1 ATOM 4101 C CG2 . THR A 0 518 . 46.814 15.061 -66.704 1.00 83.84 518 A 1 ATOM 4102 O OG1 . THR A 0 518 . 44.677 15.647 -66.029 1.00 83.84 518 A 1 ATOM 4103 N N . PRO A 0 519 . 46.671 11.859 -67.560 1.00 88.17 519 A 1 ATOM 4104 C CA . PRO A 0 519 . 47.723 10.849 -67.572 1.00 88.17 519 A 1 ATOM 4105 C C . PRO A 0 519 . 48.909 11.302 -66.721 1.00 88.17 519 A 1 ATOM 4106 C CB . PRO A 0 519 . 48.118 10.621 -69.036 1.00 88.17 519 A 1 ATOM 4107 O O . PRO A 0 519 . 49.637 12.217 -67.112 1.00 88.17 519 A 1 ATOM 4108 C CG . PRO A 0 519 . 47.081 11.374 -69.861 1.00 88.17 519 A 1 ATOM 4109 C CD . PRO A 0 519 . 46.409 12.354 -68.904 1.00 88.17 519 A 1 ATOM 4110 N N . THR A 0 520 . 49.125 10.675 -65.568 1.00 84.60 520 A 1 ATOM 4111 C CA . THR A 0 520 . 50.067 11.110 -64.524 1.00 84.60 520 A 1 ATOM 4112 C C . THR A 0 520 . 51.139 10.061 -64.246 1.00 84.60 520 A 1 ATOM 4113 C CB . THR A 0 520 . 49.338 11.490 -63.221 1.00 84.60 520 A 1 ATOM 4114 O O . THR A 0 520 . 50.858 8.876 -64.096 1.00 84.60 520 A 1 ATOM 4115 C CG2 . THR A 0 520 . 48.842 12.936 -63.254 1.00 84.60 520 A 1 ATOM 4116 O OG1 . THR A 0 520 . 48.244 10.651 -62.960 1.00 84.60 520 A 1 ATOM 4117 N N . PHE A 0 521 . 52.403 10.491 -64.192 1.00 87.41 521 A 1 ATOM 4118 C CA . PHE A 0 521 . 53.524 9.639 -63.780 1.00 87.41 521 A 1 ATOM 4119 C C . PHE A 0 521 . 53.610 9.572 -62.240 1.00 87.41 521 A 1 ATOM 4120 C CB . PHE A 0 521 . 54.841 10.177 -64.357 1.00 87.41 521 A 1 ATOM 4121 O O . PHE A 0 521 . 53.623 10.636 -61.619 1.00 87.41 521 A 1 ATOM 4122 C CG . PHE A 0 521 . 54.936 10.179 -65.873 1.00 87.41 521 A 1 ATOM 4123 C CD1 . PHE A 0 521 . 55.271 8.995 -66.559 1.00 87.41 521 A 1 ATOM 4124 C CD2 . PHE A 0 521 . 54.728 11.369 -66.597 1.00 87.41 521 A 1 ATOM 4125 C CE1 . PHE A 0 521 . 55.409 9.005 -67.959 1.00 87.41 521 A 1 ATOM 4126 C CE2 . PHE A 0 521 . 54.871 11.380 -67.995 1.00 87.41 521 A 1 ATOM 4127 C CZ . PHE A 0 521 . 55.221 10.200 -68.675 1.00 87.41 521 A 1 ATOM 4128 N N . PRO A 0 522 . 53.736 8.377 -61.623 1.00 81.51 522 A 1 ATOM 4129 C CA . PRO A 0 522 . 53.862 8.219 -60.169 1.00 81.51 522 A 1 ATOM 4130 C C . PRO A 0 522 . 54.994 9.018 -59.509 1.00 81.51 522 A 1 ATOM 4131 C CB . PRO A 0 522 . 54.068 6.717 -59.947 1.00 81.51 522 A 1 ATOM 4132 O O . PRO A 0 522 . 54.846 9.455 -58.372 1.00 81.51 522 A 1 ATOM 4133 C CG . PRO A 0 522 . 53.287 6.088 -61.097 1.00 81.51 522 A 1 ATOM 4134 C CD . PRO A 0 522 . 53.503 7.078 -62.239 1.00 81.51 522 A 1 ATOM 4135 N N . GLU A 0 523 . 56.111 9.242 -60.209 1.00 79.83 523 A 1 ATOM 4136 C CA . GLU A 0 523 . 57.189 10.115 -59.735 1.00 79.83 523 A 1 ATOM 4137 C C . GLU A 0 523 . 57.405 11.273 -60.718 1.00 79.83 523 A 1 ATOM 4138 C CB . GLU A 0 523 . 58.503 9.348 -59.491 1.00 79.83 523 A 1 ATOM 4139 O O . GLU A 0 523 . 57.571 11.081 -61.926 1.00 79.83 523 A 1 ATOM 4140 C CG . GLU A 0 523 . 58.370 8.194 -58.477 1.00 79.83 523 A 1 ATOM 4141 C CD . GLU A 0 523 . 59.638 7.329 -58.352 1.00 79.83 523 A 1 ATOM 4142 O OE1 . GLU A 0 523 . 59.485 6.145 -57.971 1.00 79.83 523 A 1 ATOM 4143 O OE2 . GLU A 0 523 . 60.747 7.818 -58.663 1.00 79.83 523 A 1 ATOM 4144 N N . ILE A 0 524 . 57.479 12.499 -60.188 1.00 78.53 524 A 1 ATOM 4145 C CA . ILE A 0 524 . 57.878 13.684 -60.967 1.00 78.53 524 A 1 ATOM 4146 C C . ILE A 0 524 . 59.308 13.551 -61.512 1.00 78.53 524 A 1 ATOM 4147 C CB . ILE A 0 524 . 57.720 14.979 -60.136 1.00 78.53 524 A 1 ATOM 4148 O O . ILE A 0 524 . 59.623 14.080 -62.582 1.00 78.53 524 A 1 ATOM 4149 C CG1 . ILE A 0 524 . 58.509 14.941 -58.803 1.00 78.53 524 A 1 ATOM 4150 C CG2 . ILE A 0 524 . 56.223 15.257 -59.905 1.00 78.53 524 A 1 ATOM 4151 C CD1 . ILE A 0 524 . 58.511 16.269 -58.037 1.00 78.53 524 A 1 ATOM 4152 N N . SER A 0 525 . 60.163 12.811 -60.804 1.00 82.43 525 A 1 ATOM 4153 C CA . SER A 0 525 . 61.517 12.479 -61.225 1.00 82.43 525 A 1 ATOM 4154 C C . SER A 0 525 . 61.966 11.138 -60.658 1.00 82.43 525 A 1 ATOM 4155 C CB . SER A 0 525 . 62.508 13.563 -60.786 1.00 82.43 525 A 1 ATOM 4156 O O . SER A 0 525 . 61.943 10.972 -59.444 1.00 82.43 525 A 1 ATOM 4157 O OG . SER A 0 525 . 62.486 13.753 -59.385 1.00 82.43 525 A 1 ATOM 4158 N N . TYR A 0 526 . 62.433 10.248 -61.532 1.00 83.75 526 A 1 ATOM 4159 C CA . TYR A 0 526 . 62.932 8.917 -61.177 1.00 83.75 526 A 1 ATOM 4160 C C . TYR A 0 526 . 64.462 8.930 -61.120 1.00 83.75 526 A 1 ATOM 4161 C CB . TYR A 0 526 . 62.468 7.898 -62.231 1.00 83.75 526 A 1 ATOM 4162 O O . TYR A 0 526 . 65.086 9.236 -62.137 1.00 83.75 526 A 1 ATOM 4163 C CG . TYR A 0 526 . 60.969 7.705 -62.343 1.00 83.75 526 A 1 ATOM 4164 C CD1 . TYR A 0 526 . 60.342 6.723 -61.556 1.00 83.75 526 A 1 ATOM 4165 C CD2 . TYR A 0 526 . 60.202 8.506 -63.214 1.00 83.75 526 A 1 ATOM 4166 C CE1 . TYR A 0 526 . 58.952 6.531 -61.634 1.00 83.75 526 A 1 ATOM 4167 C CE2 . TYR A 0 526 . 58.806 8.330 -63.284 1.00 83.75 526 A 1 ATOM 4168 O OH . TYR A 0 526 . 56.834 7.199 -62.523 1.00 83.75 526 A 1 ATOM 4169 C CZ . TYR A 0 526 . 58.182 7.345 -62.490 1.00 83.75 526 A 1 ATOM 4170 N N . ASP A 0 527 . 65.067 8.563 -59.990 1.00 80.71 527 A 1 ATOM 4171 C CA . ASP A 0 527 . 66.522 8.386 -59.856 1.00 80.71 527 A 1 ATOM 4172 C C . ASP A 0 527 . 66.916 6.921 -60.116 1.00 80.71 527 A 1 ATOM 4173 C CB . ASP A 0 527 . 67.004 8.862 -58.471 1.00 80.71 527 A 1 ATOM 4174 O O . ASP A 0 527 . 66.681 6.037 -59.292 1.00 80.71 527 A 1 ATOM 4175 C CG . ASP A 0 527 . 67.153 10.385 -58.365 1.00 80.71 527 A 1 ATOM 4176 O OD1 . ASP A 0 527 . 67.843 10.961 -59.237 1.00 80.71 527 A 1 ATOM 4177 O OD2 . ASP A 0 527 . 66.633 10.967 -57.389 1.00 80.71 527 A 1 ATOM 4178 N N . VAL A 0 528 . 67.526 6.641 -61.274 1.00 79.37 528 A 1 ATOM 4179 C CA . VAL A 0 528 . 67.878 5.274 -61.696 1.00 79.37 528 A 1 ATOM 4180 C C . VAL A 0 528 . 69.381 5.020 -61.579 1.00 79.37 528 A 1 ATOM 4181 C CB . VAL A 0 528 . 67.371 4.959 -63.117 1.00 79.37 528 A 1 ATOM 4182 O O . VAL A 0 528 . 70.188 5.576 -62.329 1.00 79.37 528 A 1 ATOM 4183 C CG1 . VAL A 0 528 . 67.515 3.461 -63.421 1.00 79.37 528 A 1 ATOM 4184 C CG2 . VAL A 0 528 . 65.890 5.315 -63.302 1.00 79.37 528 A 1 ATOM 4185 N N . TYR A 0 529 . 69.767 4.107 -60.686 1.00 76.42 529 A 1 ATOM 4186 C CA . TYR A 0 529 . 71.142 3.613 -60.592 1.00 76.42 529 A 1 ATOM 4187 C C . TYR A 0 529 . 71.378 2.449 -61.561 1.00 76.42 529 A 1 ATOM 4188 C CB . TYR A 0 529 . 71.494 3.274 -59.139 1.00 76.42 529 A 1 ATOM 4189 O O . TYR A 0 529 . 70.949 1.319 -61.335 1.00 76.42 529 A 1 ATOM 4190 C CG . TYR A 0 529 . 71.363 4.450 -58.188 1.00 76.42 529 A 1 ATOM 4191 C CD1 . TYR A 0 529 . 71.959 5.689 -58.505 1.00 76.42 529 A 1 ATOM 4192 C CD2 . TYR A 0 529 . 70.629 4.315 -56.992 1.00 76.42 529 A 1 ATOM 4193 C CE1 . TYR A 0 529 . 71.815 6.792 -57.643 1.00 76.42 529 A 1 ATOM 4194 C CE2 . TYR A 0 529 . 70.506 5.409 -56.114 1.00 76.42 529 A 1 ATOM 4195 O OH . TYR A 0 529 . 71.001 7.696 -55.580 1.00 76.42 529 A 1 ATOM 4196 C CZ . TYR A 0 529 . 71.098 6.648 -56.437 1.00 76.42 529 A 1 ATOM 4197 N N . VAL A 0 530 . 72.082 2.744 -62.649 1.00 73.16 530 A 1 ATOM 4198 C CA . VAL A 0 530 . 72.417 1.832 -63.745 1.00 73.16 530 A 1 ATOM 4199 C C . VAL A 0 530 . 73.863 1.384 -63.567 1.00 73.16 530 A 1 ATOM 4200 C CB . VAL A 0 530 . 72.192 2.543 -65.094 1.00 73.16 530 A 1 ATOM 4201 O O . VAL A 0 530 . 74.795 2.165 -63.750 1.00 73.16 530 A 1 ATOM 4202 C CG1 . VAL A 0 530 . 72.505 1.654 -66.299 1.00 73.16 530 A 1 ATOM 4203 C CG2 . VAL A 0 530 . 70.728 2.970 -65.247 1.00 73.16 530 A 1 ATOM 4204 N N . TYR A 0 531 . 74.077 0.131 -63.176 1.00 69.41 531 A 1 ATOM 4205 C CA . TYR A 0 531 . 75.423 -0.409 -62.977 1.00 69.41 531 A 1 ATOM 4206 C C . TYR A 0 531 . 76.153 -0.599 -64.324 1.00 69.41 531 A 1 ATOM 4207 C CB . TYR A 0 531 . 75.356 -1.663 -62.093 1.00 69.41 531 A 1 ATOM 4208 O O . TYR A 0 531 . 75.539 -0.664 -65.390 1.00 69.41 531 A 1 ATOM 4209 C CG . TYR A 0 531 . 74.747 -1.400 -60.722 1.00 69.41 531 A 1 ATOM 4210 C CD1 . TYR A 0 531 . 75.554 -0.949 -59.657 1.00 69.41 531 A 1 ATOM 4211 C CD2 . TYR A 0 531 . 73.362 -1.568 -60.523 1.00 69.41 531 A 1 ATOM 4212 C CE1 . TYR A 0 531 . 74.979 -0.664 -58.402 1.00 69.41 531 A 1 ATOM 4213 C CE2 . TYR A 0 531 . 72.783 -1.278 -59.272 1.00 69.41 531 A 1 ATOM 4214 O OH . TYR A 0 531 . 73.030 -0.543 -57.004 1.00 69.41 531 A 1 ATOM 4215 C CZ . TYR A 0 531 . 73.589 -0.825 -58.210 1.00 69.41 531 A 1 ATOM 4216 N N . THR A 0 532 . 77.492 -0.615 -64.307 1.00 69.57 532 A 1 ATOM 4217 C CA . THR A 0 532 . 78.315 -0.536 -65.539 1.00 69.57 532 A 1 ATOM 4218 C C . THR A 0 532 . 78.317 -1.805 -66.398 1.00 69.57 532 A 1 ATOM 4219 C CB . THR A 0 532 . 79.781 -0.140 -65.263 1.00 69.57 532 A 1 ATOM 4220 O O . THR A 0 532 . 78.957 -1.836 -67.446 1.00 69.57 532 A 1 ATOM 4221 C CG2 . THR A 0 532 . 80.117 1.190 -65.928 1.00 69.57 532 A 1 ATOM 4222 O OG1 . THR A 0 532 . 80.078 0.009 -63.892 1.00 69.57 532 A 1 ATOM 4223 N N . ASP A 0 533 . 77.636 -2.849 -65.945 1.00 70.02 533 A 1 ATOM 4224 C CA . ASP A 0 533 . 77.547 -4.186 -66.521 1.00 70.02 533 A 1 ATOM 4225 C C . ASP A 0 533 . 76.233 -4.447 -67.295 1.00 70.02 533 A 1 ATOM 4226 C CB . ASP A 0 533 . 77.903 -5.232 -65.435 1.00 70.02 533 A 1 ATOM 4227 O O . ASP A 0 533 . 75.956 -5.585 -67.675 1.00 70.02 533 A 1 ATOM 4228 C CG . ASP A 0 533 . 77.228 -5.103 -64.051 1.00 70.02 533 A 1 ATOM 4229 O OD1 . ASP A 0 533 . 76.737 -4.004 -63.700 1.00 70.02 533 A 1 ATOM 4230 O OD2 . ASP A 0 533 . 77.320 -6.099 -63.299 1.00 70.02 533 A 1 ATOM 4231 N N . MET A 0 534 . 75.460 -3.394 -67.597 1.00 70.16 534 A 1 ATOM 4232 C CA . MET A 0 534 . 74.233 -3.445 -68.414 1.00 70.16 534 A 1 ATOM 4233 C C . MET A 0 534 . 74.493 -3.260 -69.928 1.00 70.16 534 A 1 ATOM 4234 C CB . MET A 0 534 . 73.202 -2.445 -67.862 1.00 70.16 534 A 1 ATOM 4235 O O . MET A 0 534 . 75.433 -2.579 -70.344 1.00 70.16 534 A 1 ATOM 4236 C CG . MET A 0 534 . 72.753 -2.863 -66.451 1.00 70.16 534 A 1 ATOM 4237 S SD . MET A 0 534 . 71.550 -1.792 -65.614 1.00 70.16 534 A 1 ATOM 4238 C CE . MET A 0 534 . 70.125 -1.903 -66.732 1.00 70.16 534 A 1 ATOM 4239 N N . SER A 0 535 . 73.654 -3.882 -70.763 1.00 75.92 535 A 1 ATOM 4240 C CA . SER A 0 535 . 73.864 -4.115 -72.205 1.00 75.92 535 A 1 ATOM 4241 C C . SER A 0 535 . 72.954 -3.277 -73.130 1.00 75.92 535 A 1 ATOM 4242 C CB . SER A 0 535 . 73.634 -5.600 -72.523 1.00 75.92 535 A 1 ATOM 4243 O O . SER A 0 535 . 71.867 -2.863 -72.731 1.00 75.92 535 A 1 ATOM 4244 O OG . SER A 0 535 . 74.482 -6.423 -71.748 1.00 75.92 535 A 1 ATOM 4245 N N . PRO A 0 536 . 73.321 -3.050 -74.411 1.00 78.72 536 A 1 ATOM 4246 C CA . PRO A 0 536 . 72.461 -2.334 -75.358 1.00 78.72 536 A 1 ATOM 4247 C C . PRO A 0 536 . 71.133 -3.064 -75.605 1.00 78.72 536 A 1 ATOM 4248 C CB . PRO A 0 536 . 73.275 -2.182 -76.650 1.00 78.72 536 A 1 ATOM 4249 O O . PRO A 0 536 . 71.124 -4.221 -76.026 1.00 78.72 536 A 1 ATOM 4250 C CG . PRO A 0 536 . 74.719 -2.348 -76.183 1.00 78.72 536 A 1 ATOM 4251 C CD . PRO A 0 536 . 74.606 -3.336 -75.026 1.00 78.72 536 A 1 ATOM 4252 N N . GLY A 0 537 . 70.016 -2.364 -75.401 1.00 75.36 537 A 1 ATOM 4253 C CA . GLY A 0 537 . 68.668 -2.939 -75.408 1.00 75.36 537 A 1 ATOM 4254 C C . GLY A 0 537 . 68.145 -3.371 -74.033 1.00 75.36 537 A 1 ATOM 4255 O O . GLY A 0 537 . 66.951 -3.649 -73.933 1.00 75.36 537 A 1 ATOM 4256 N N . ASP A 0 538 . 68.972 -3.371 -72.980 1.00 79.65 538 A 1 ATOM 4257 C CA . ASP A 0 538 . 68.495 -3.620 -71.618 1.00 79.65 538 A 1 ATOM 4258 C C . ASP A 0 538 . 67.534 -2.506 -71.167 1.00 79.65 538 A 1 ATOM 4259 C CB . ASP A 0 538 . 69.645 -3.796 -70.604 1.00 79.65 538 A 1 ATOM 4260 O O . ASP A 0 538 . 67.660 -1.328 -71.535 1.00 79.65 538 A 1 ATOM 4261 C CG . ASP A 0 538 . 70.443 -5.101 -70.747 1.00 79.65 538 A 1 ATOM 4262 O OD1 . ASP A 0 538 . 70.104 -5.939 -71.613 1.00 79.65 538 A 1 ATOM 4263 O OD2 . ASP A 0 538 . 71.414 -5.264 -69.973 1.00 79.65 538 A 1 ATOM 4264 N N . SER A 0 539 . 66.552 -2.903 -70.359 1.00 80.56 539 A 1 ATOM 4265 C CA . SER A 0 539 . 65.580 -2.016 -69.728 1.00 80.56 539 A 1 ATOM 4266 C C . SER A 0 539 . 66.256 -1.158 -68.661 1.00 80.56 539 A 1 ATOM 4267 C CB . SER A 0 539 . 64.468 -2.854 -69.088 1.00 80.56 539 A 1 ATOM 4268 O O . SER A 0 539 . 66.795 -1.694 -67.694 1.00 80.56 539 A 1 ATOM 4269 O OG . SER A 0 539 . 65.022 -3.844 -68.242 1.00 80.56 539 A 1 ATOM 4270 N N . VAL A 0 540 . 66.185 0.163 -68.815 1.00 83.82 540 A 1 ATOM 4271 C CA . VAL A 0 540 . 66.683 1.127 -67.822 1.00 83.82 540 A 1 ATOM 4272 C C . VAL A 0 540 . 65.605 1.390 -66.780 1.00 83.82 540 A 1 ATOM 4273 C CB . VAL A 0 540 . 67.100 2.438 -68.509 1.00 83.82 540 A 1 ATOM 4274 O O . VAL A 0 540 . 65.831 1.251 -65.585 1.00 83.82 540 A 1 ATOM 4275 C CG1 . VAL A 0 540 . 67.600 3.481 -67.507 1.00 83.82 540 A 1 ATOM 4276 C CG2 . VAL A 0 540 . 68.199 2.175 -69.541 1.00 83.82 540 A 1 ATOM 4277 N N . ILE A 0 541 . 64.412 1.732 -67.263 1.00 87.00 541 A 1 ATOM 4278 C CA . ILE A 0 541 . 63.195 1.914 -66.478 1.00 87.00 541 A 1 ATOM 4279 C C . ILE A 0 541 . 62.002 1.707 -67.412 1.00 87.00 541 A 1 ATOM 4280 C CB . ILE A 0 541 . 63.190 3.300 -65.782 1.00 87.00 541 A 1 ATOM 4281 O O . ILE A 0 541 . 62.067 2.053 -68.594 1.00 87.00 541 A 1 ATOM 4282 C CG1 . ILE A 0 541 . 61.959 3.441 -64.862 1.00 87.00 541 A 1 ATOM 4283 C CG2 . ILE A 0 541 . 63.284 4.475 -66.777 1.00 87.00 541 A 1 ATOM 4284 C CD1 . ILE A 0 541 . 62.050 4.612 -63.878 1.00 87.00 541 A 1 ATOM 4285 N N . GLN A 0 542 . 60.905 1.149 -66.909 1.00 87.77 542 A 1 ATOM 4286 C CA . GLN A 0 542 . 59.627 1.218 -67.607 1.00 87.77 542 A 1 ATOM 4287 C C . GLN A 0 542 . 58.805 2.337 -66.984 1.00 87.77 542 A 1 ATOM 4288 C CB . GLN A 0 542 . 58.929 -0.148 -67.609 1.00 87.77 542 A 1 ATOM 4289 O O . GLN A 0 542 . 58.391 2.228 -65.836 1.00 87.77 542 A 1 ATOM 4290 C CG . GLN A 0 542 . 57.669 -0.091 -68.488 1.00 87.77 542 A 1 ATOM 4291 C CD . GLN A 0 542 . 57.037 -1.451 -68.759 1.00 87.77 542 A 1 ATOM 4292 N NE2 . GLN A 0 542 . 55.909 -1.468 -69.431 1.00 87.77 542 A 1 ATOM 4293 O OE1 . GLN A 0 542 . 57.545 -2.511 -68.434 1.00 87.77 542 A 1 ATOM 4294 N N . LEU A 0 543 . 58.602 3.419 -67.734 1.00 87.90 543 A 1 ATOM 4295 C CA . LEU A 0 543 . 57.716 4.486 -67.300 1.00 87.90 543 A 1 ATOM 4296 C C . LEU A 0 543 . 56.275 4.042 -67.523 1.00 87.90 543 A 1 ATOM 4297 C CB . LEU A 0 543 . 58.033 5.794 -68.042 1.00 87.90 543 A 1 ATOM 4298 O O . LEU A 0 543 . 55.918 3.585 -68.606 1.00 87.90 543 A 1 ATOM 4299 C CG . LEU A 0 543 . 59.438 6.344 -67.749 1.00 87.90 543 A 1 ATOM 4300 C CD1 . LEU A 0 543 . 59.698 7.555 -68.641 1.00 87.90 543 A 1 ATOM 4301 C CD2 . LEU A 0 543 . 59.592 6.779 -66.293 1.00 87.90 543 A 1 ATOM 4302 N N . THR A 0 544 . 55.449 4.211 -66.505 1.00 87.16 544 A 1 ATOM 4303 C CA . THR A 0 544 . 54.003 4.022 -66.584 1.00 87.16 544 A 1 ATOM 4304 C C . THR A 0 544 . 53.362 5.282 -66.043 1.00 87.16 544 A 1 ATOM 4305 C CB . THR A 0 544 . 53.539 2.793 -65.788 1.00 87.16 544 A 1 ATOM 4306 O O . THR A 0 544 . 53.504 5.581 -64.862 1.00 87.16 544 A 1 ATOM 4307 C CG2 . THR A 0 544 . 54.005 1.490 -66.439 1.00 87.16 544 A 1 ATOM 4308 O OG1 . THR A 0 544 . 54.060 2.818 -64.479 1.00 87.16 544 A 1 ATOM 4309 N N . ALA A 0 545 . 52.685 6.026 -66.909 1.00 85.59 545 A 1 ATOM 4310 C CA . ALA A 0 545 . 51.659 6.957 -66.459 1.00 85.59 545 A 1 ATOM 4311 C C . ALA A 0 545 . 50.344 6.193 -66.266 1.00 85.59 545 A 1 ATOM 4312 C CB . ALA A 0 545 . 51.523 8.125 -67.440 1.00 85.59 545 A 1 ATOM 4313 O O . ALA A 0 545 . 50.117 5.208 -66.972 1.00 85.59 545 A 1 ATOM 4314 N N . VAL A 0 546 . 49.511 6.657 -65.342 1.00 85.91 546 A 1 ATOM 4315 C CA . VAL A 0 546 . 48.154 6.161 -65.100 1.00 85.91 546 A 1 ATOM 4316 C C . VAL A 0 546 . 47.169 7.256 -65.488 1.00 85.91 546 A 1 ATOM 4317 C CB . VAL A 0 546 . 47.963 5.727 -63.632 1.00 85.91 546 A 1 ATOM 4318 O O . VAL A 0 546 . 47.429 8.433 -65.257 1.00 85.91 546 A 1 ATOM 4319 C CG1 . VAL A 0 546 . 46.566 5.146 -63.380 1.00 85.91 546 A 1 ATOM 4320 C CG2 . VAL A 0 546 . 48.989 4.650 -63.244 1.00 85.91 546 A 1 ATOM 4321 N N . ASP A 0 547 . 46.069 6.852 -66.100 1.00 87.50 547 A 1 ATOM 4322 C CA . ASP A 0 547 . 44.892 7.668 -66.359 1.00 87.50 547 A 1 ATOM 4323 C C . ASP A 0 547 . 43.683 6.752 -66.168 1.00 87.50 547 A 1 ATOM 4324 C CB . ASP A 0 547 . 44.944 8.250 -67.778 1.00 87.50 547 A 1 ATOM 4325 O O . ASP A 0 547 . 43.800 5.546 -66.419 1.00 87.50 547 A 1 ATOM 4326 C CG . ASP A 0 547 . 44.208 9.583 -67.899 1.00 87.50 547 A 1 ATOM 4327 O OD1 . ASP A 0 547 . 43.678 10.070 -66.876 1.00 87.50 547 A 1 ATOM 4328 O OD2 . ASP A 0 547 . 44.333 10.171 -68.990 1.00 87.50 547 A 1 ATOM 4329 N N . ALA A 0 548 . 42.586 7.284 -65.641 1.00 84.01 548 A 1 ATOM 4330 C CA . ALA A 0 548 . 41.556 6.457 -65.009 1.00 84.01 548 A 1 ATOM 4331 C C . ALA A 0 548 . 40.180 6.525 -65.706 1.00 84.01 548 A 1 ATOM 4332 C CB . ALA A 0 548 . 41.565 6.809 -63.519 1.00 84.01 548 A 1 ATOM 4333 O O . ALA A 0 548 . 39.445 5.532 -65.672 1.00 84.01 548 A 1 ATOM 4334 N N . ASP A 0 549 . 39.898 7.622 -66.419 1.00 85.42 549 A 1 ATOM 4335 C CA . ASP A 0 549 . 38.714 7.849 -67.264 1.00 85.42 549 A 1 ATOM 4336 C C . ASP A 0 549 . 38.447 6.704 -68.288 1.00 85.42 549 A 1 ATOM 4337 C CB . ASP A 0 549 . 38.882 9.166 -68.054 1.00 85.42 549 A 1 ATOM 4338 O O . ASP A 0 549 . 39.349 5.986 -68.736 1.00 85.42 549 A 1 ATOM 4339 C CG . ASP A 0 549 . 39.272 10.462 -67.322 1.00 85.42 549 A 1 ATOM 4340 O OD1 . ASP A 0 549 . 39.326 10.492 -66.078 1.00 85.42 549 A 1 ATOM 4341 O OD2 . ASP A 0 549 . 39.567 11.454 -68.034 1.00 85.42 549 A 1 ATOM 4342 N N . GLU A 0 550 . 37.202 6.529 -68.742 1.00 82.84 550 A 1 ATOM 4343 C CA . GLU A 0 550 . 36.780 5.439 -69.633 1.00 82.84 550 A 1 ATOM 4344 C C . GLU A 0 550 . 37.149 5.656 -71.120 1.00 82.84 550 A 1 ATOM 4345 C CB . GLU A 0 550 . 35.271 5.105 -69.469 1.00 82.84 550 A 1 ATOM 4346 O O . GLU A 0 550 . 37.099 6.747 -71.694 1.00 82.84 550 A 1 ATOM 4347 C CG . GLU A 0 550 . 34.979 3.606 -69.721 1.00 82.84 550 A 1 ATOM 4348 C CD . GLU A 0 550 . 33.506 3.167 -69.544 1.00 82.84 550 A 1 ATOM 4349 O OE1 . GLU A 0 550 . 33.012 2.414 -70.423 1.00 82.84 550 A 1 ATOM 4350 O OE2 . GLU A 0 550 . 32.887 3.486 -68.502 1.00 82.84 550 A 1 ATOM 4351 N N . GLY A 0 551 . 37.449 4.557 -71.819 1.00 81.84 551 A 1 ATOM 4352 C CA . GLY A 0 551 . 37.473 4.520 -73.283 1.00 81.84 551 A 1 ATOM 4353 C C . GLY A 0 551 . 38.587 5.356 -73.920 1.00 81.84 551 A 1 ATOM 4354 O O . GLY A 0 551 . 39.755 4.984 -73.854 1.00 81.84 551 A 1 ATOM 4355 N N . SER A 0 552 . 38.223 6.436 -74.622 1.00 82.07 552 A 1 ATOM 4356 C CA . SER A 0 552 . 39.188 7.346 -75.265 1.00 82.07 552 A 1 ATOM 4357 C C . SER A 0 552 . 39.893 8.278 -74.287 1.00 82.07 552 A 1 ATOM 4358 C CB . SER A 0 552 . 38.498 8.214 -76.323 1.00 82.07 552 A 1 ATOM 4359 O O . SER A 0 552 . 40.919 8.857 -74.645 1.00 82.07 552 A 1 ATOM 4360 O OG . SER A 0 552 . 37.314 8.832 -75.839 1.00 82.07 552 A 1 ATOM 4361 N N . ASN A 0 553 . 39.319 8.438 -73.097 1.00 81.86 553 A 1 ATOM 4362 C CA . ASN A 0 553 . 39.758 9.401 -72.107 1.00 81.86 553 A 1 ATOM 4363 C C . ASN A 0 553 . 40.981 8.815 -71.376 1.00 81.86 553 A 1 ATOM 4364 C CB . ASN A 0 553 . 38.530 9.773 -71.255 1.00 81.86 553 A 1 ATOM 4365 O O . ASN A 0 553 . 42.056 9.391 -71.455 1.00 81.86 553 A 1 ATOM 4366 C CG . ASN A 0 553 . 37.353 10.343 -72.047 1.00 81.86 553 A 1 ATOM 4367 N ND2 . ASN A 0 553 . 36.206 10.489 -71.427 1.00 81.86 553 A 1 ATOM 4368 O OD1 . ASN A 0 553 . 37.408 10.599 -73.253 1.00 81.86 553 A 1 ATOM 4369 N N . GLY A 0 554 . 40.914 7.572 -70.883 1.00 80.82 554 A 1 ATOM 4370 C CA . GLY A 0 554 . 42.066 6.872 -70.291 1.00 80.82 554 A 1 ATOM 4371 C C . GLY A 0 554 . 43.094 6.233 -71.253 1.00 80.82 554 A 1 ATOM 4372 O O . GLY A 0 554 . 43.959 5.483 -70.797 1.00 80.82 554 A 1 ATOM 4373 N N . GLU A 0 555 . 43.045 6.445 -72.580 1.00 85.28 555 A 1 ATOM 4374 C CA . GLU A 0 555 . 43.999 5.800 -73.514 1.00 85.28 555 A 1 ATOM 4375 C C . GLU A 0 555 . 45.296 6.623 -73.705 1.00 85.28 555 A 1 ATOM 4376 C CB . GLU A 0 555 . 43.343 5.382 -74.846 1.00 85.28 555 A 1 ATOM 4377 O O . GLU A 0 555 . 45.356 7.588 -74.470 1.00 85.28 555 A 1 ATOM 4378 C CG . GLU A 0 555 . 44.276 4.441 -75.645 1.00 85.28 555 A 1 ATOM 4379 C CD . GLU A 0 555 . 43.799 4.098 -77.070 1.00 85.28 555 A 1 ATOM 4380 O OE1 . GLU A 0 555 . 44.201 3.025 -77.583 1.00 85.28 555 A 1 ATOM 4381 O OE2 . GLU A 0 555 . 43.149 4.956 -77.714 1.00 85.28 555 A 1 ATOM 4382 N N . ILE A 0 556 . 46.366 6.198 -73.023 1.00 87.71 556 A 1 ATOM 4383 C CA . ILE A 0 556 . 47.628 6.947 -72.867 1.00 87.71 556 A 1 ATOM 4384 C C . ILE A 0 556 . 48.628 6.733 -74.021 1.00 87.71 556 A 1 ATOM 4385 C CB . ILE A 0 556 . 48.296 6.610 -71.509 1.00 87.71 556 A 1 ATOM 4386 O O . ILE A 0 556 . 48.838 5.624 -74.516 1.00 87.71 556 A 1 ATOM 4387 C CG1 . ILE A 0 556 . 47.292 6.672 -70.334 1.00 87.71 556 A 1 ATOM 4388 C CG2 . ILE A 0 556 . 49.497 7.543 -71.241 1.00 87.71 556 A 1 ATOM 4389 C CD1 . ILE A 0 556 . 47.884 6.230 -68.994 1.00 87.71 556 A 1 ATOM 4390 N N . SER A 0 557 . 49.357 7.797 -74.377 1.00 90.15 557 A 1 ATOM 4391 C CA . SER A 0 557 . 50.477 7.791 -75.332 1.00 90.15 557 A 1 ATOM 4392 C C . SER A 0 557 . 51.750 8.463 -74.778 1.00 90.15 557 A 1 ATOM 4393 C CB . SER A 0 557 . 50.011 8.446 -76.637 1.00 90.15 557 A 1 ATOM 4394 O O . SER A 0 557 . 51.669 9.521 -74.156 1.00 90.15 557 A 1 ATOM 4395 O OG . SER A 0 557 . 49.571 9.778 -76.440 1.00 90.15 557 A 1 ATOM 4396 N N . TYR A 0 558 . 52.934 7.870 -75.019 1.00 90.93 558 A 1 ATOM 4397 C CA . TYR A 0 558 . 54.230 8.318 -74.459 1.00 90.93 558 A 1 ATOM 4398 C C . TYR A 0 558 . 55.207 8.926 -75.491 1.00 90.93 558 A 1 ATOM 4399 C CB . TYR A 0 558 . 54.933 7.154 -73.739 1.00 90.93 558 A 1 ATOM 4400 O O . TYR A 0 558 . 55.317 8.440 -76.623 1.00 90.93 558 A 1 ATOM 4401 C CG . TYR A 0 558 . 54.151 6.509 -72.611 1.00 90.93 558 A 1 ATOM 4402 C CD1 . TYR A 0 558 . 54.080 7.135 -71.350 1.00 90.93 558 A 1 ATOM 4403 C CD2 . TYR A 0 558 . 53.493 5.283 -72.821 1.00 90.93 558 A 1 ATOM 4404 C CE1 . TYR A 0 558 . 53.326 6.551 -70.312 1.00 90.93 558 A 1 ATOM 4405 C CE2 . TYR A 0 558 . 52.758 4.686 -71.780 1.00 90.93 558 A 1 ATOM 4406 O OH . TYR A 0 558 . 51.884 4.742 -69.569 1.00 90.93 558 A 1 ATOM 4407 C CZ . TYR A 0 558 . 52.653 5.325 -70.528 1.00 90.93 558 A 1 ATOM 4408 N N . GLU A 0 559 . 56.001 9.932 -75.088 1.00 90.32 559 A 1 ATOM 4409 C CA . GLU A 0 559 . 57.057 10.545 -75.923 1.00 90.32 559 A 1 ATOM 4410 C C . GLU A 0 559 . 58.220 11.161 -75.107 1.00 90.32 559 A 1 ATOM 4411 C CB . GLU A 0 559 . 56.398 11.587 -76.853 1.00 90.32 559 A 1 ATOM 4412 O O . GLU A 0 559 . 57.990 11.885 -74.144 1.00 90.32 559 A 1 ATOM 4413 C CG . GLU A 0 559 . 57.362 12.197 -77.893 1.00 90.32 559 A 1 ATOM 4414 C CD . GLU A 0 559 . 56.714 12.548 -79.251 1.00 90.32 559 A 1 ATOM 4415 O OE1 . GLU A 0 559 . 57.470 12.880 -80.189 1.00 90.32 559 A 1 ATOM 4416 O OE2 . GLU A 0 559 . 55.505 12.291 -79.465 1.00 90.32 559 A 1 ATOM 4417 N N . ILE A 0 560 . 59.487 10.928 -75.501 1.00 89.51 560 A 1 ATOM 4418 C CA . ILE A 0 560 . 60.645 11.676 -74.960 1.00 89.51 560 A 1 ATOM 4419 C C . ILE A 0 560 . 60.691 13.050 -75.639 1.00 89.51 560 A 1 ATOM 4420 C CB . ILE A 0 560 . 61.995 10.929 -75.149 1.00 89.51 560 A 1 ATOM 4421 O O . ILE A 0 560 . 60.939 13.137 -76.841 1.00 89.51 560 A 1 ATOM 4422 C CG1 . ILE A 0 560 . 62.100 9.658 -74.277 1.00 89.51 560 A 1 ATOM 4423 C CG2 . ILE A 0 560 . 63.193 11.843 -74.795 1.00 89.51 560 A 1 ATOM 4424 C CD1 . ILE A 0 560 . 63.147 8.651 -74.785 1.00 89.51 560 A 1 ATOM 4425 N N . LEU A 0 561 . 60.530 14.121 -74.861 1.00 87.21 561 A 1 ATOM 4426 C CA . LEU A 0 561 . 60.626 15.501 -75.339 1.00 87.21 561 A 1 ATOM 4427 C C . LEU A 0 561 . 62.085 15.970 -75.466 1.00 87.21 561 A 1 ATOM 4428 C CB . LEU A 0 561 . 59.857 16.430 -74.378 1.00 87.21 561 A 1 ATOM 4429 O O . LEU A 0 561 . 62.462 16.589 -76.460 1.00 87.21 561 A 1 ATOM 4430 C CG . LEU A 0 561 . 58.342 16.181 -74.246 1.00 87.21 561 A 1 ATOM 4431 C CD1 . LEU A 0 561 . 57.776 17.202 -73.256 1.00 87.21 561 A 1 ATOM 4432 C CD2 . LEU A 0 561 . 57.614 16.338 -75.580 1.00 87.21 561 A 1 ATOM 4433 N N . VAL A 0 562 . 62.906 15.726 -74.436 1.00 84.68 562 A 1 ATOM 4434 C CA . VAL A 0 562 . 64.270 16.280 -74.304 1.00 84.68 562 A 1 ATOM 4435 C C . VAL A 0 562 . 65.180 15.303 -73.540 1.00 84.68 562 A 1 ATOM 4436 C CB . VAL A 0 562 . 64.255 17.677 -73.612 1.00 84.68 562 A 1 ATOM 4437 O O . VAL A 0 562 . 64.718 14.402 -72.847 1.00 84.68 562 A 1 ATOM 4438 C CG1 . VAL A 0 562 . 65.611 18.405 -73.707 1.00 84.68 562 A 1 ATOM 4439 C CG2 . VAL A 0 562 . 63.237 18.660 -74.212 1.00 84.68 562 A 1 ATOM 4440 N N . GLY A 0 563 . 66.499 15.481 -73.651 1.00 78.59 563 A 1 ATOM 4441 C CA . GLY A 0 563 . 67.474 14.920 -72.705 1.00 78.59 563 A 1 ATOM 4442 C C . GLY A 0 563 . 68.131 13.604 -73.121 1.00 78.59 563 A 1 ATOM 4443 O O . GLY A 0 563 . 69.280 13.364 -72.758 1.00 78.59 563 A 1 ATOM 4444 N N . GLY A 0 564 . 67.472 12.804 -73.963 1.00 73.07 564 A 1 ATOM 4445 C CA . GLY A 0 564 . 67.943 11.466 -74.346 1.00 73.07 564 A 1 ATOM 4446 C C . GLY A 0 564 . 69.260 11.372 -75.115 1.00 73.07 564 A 1 ATOM 4447 O O . GLY A 0 564 . 69.783 10.271 -75.214 1.00 73.07 564 A 1 ATOM 4448 N N . LYS A 0 565 . 69.801 12.470 -75.667 1.00 76.25 565 A 1 ATOM 4449 C CA . LYS A 0 565 . 71.036 12.562 -76.498 1.00 76.25 565 A 1 ATOM 4450 C C . LYS A 0 565 . 71.127 11.646 -77.745 1.00 76.25 565 A 1 ATOM 4451 C CB . LYS A 0 565 . 72.303 12.392 -75.626 1.00 76.25 565 A 1 ATOM 4452 O O . LYS A 0 565 . 71.977 11.899 -78.593 1.00 76.25 565 A 1 ATOM 4453 C CG . LYS A 0 565 . 72.469 13.404 -74.473 1.00 76.25 565 A 1 ATOM 4454 C CD . LYS A 0 565 . 73.810 13.183 -73.741 1.00 76.25 565 A 1 ATOM 4455 C CE . LYS A 0 565 . 73.839 13.808 -72.332 1.00 76.25 565 A 1 ATOM 4456 N NZ . LYS A 0 565 . 74.669 13.016 -71.372 1.00 76.25 565 A 1 ATOM 4457 N N . GLY A 0 566 . 70.247 10.654 -77.890 1.00 79.06 566 A 1 ATOM 4458 C CA . GLY A 0 566 . 70.395 9.499 -78.786 1.00 79.06 566 A 1 ATOM 4459 C C . GLY A 0 566 . 70.750 8.196 -78.050 1.00 79.06 566 A 1 ATOM 4460 O O . GLY A 0 566 . 70.756 7.142 -78.676 1.00 79.06 566 A 1 ATOM 4461 N N . ASP A 0 567 . 70.989 8.268 -76.736 1.00 85.85 567 A 1 ATOM 4462 C CA . ASP A 0 567 . 71.484 7.182 -75.882 1.00 85.85 567 A 1 ATOM 4463 C C . ASP A 0 567 . 70.360 6.300 -75.297 1.00 85.85 567 A 1 ATOM 4464 C CB . ASP A 0 567 . 72.372 7.787 -74.773 1.00 85.85 567 A 1 ATOM 4465 O O . ASP A 0 567 . 70.609 5.163 -74.896 1.00 85.85 567 A 1 ATOM 4466 C CG . ASP A 0 567 . 73.642 8.500 -75.280 1.00 85.85 567 A 1 ATOM 4467 O OD1 . ASP A 0 567 . 74.061 8.264 -76.432 1.00 85.85 567 A 1 ATOM 4468 O OD2 . ASP A 0 567 . 74.199 9.319 -74.506 1.00 85.85 567 A 1 ATOM 4469 N N . PHE A 0 568 . 69.113 6.787 -75.306 1.00 88.69 568 A 1 ATOM 4470 C CA . PHE A 0 568 . 67.924 6.081 -74.811 1.00 88.69 568 A 1 ATOM 4471 C C . PHE A 0 568 . 66.733 6.239 -75.766 1.00 88.69 568 A 1 ATOM 4472 C CB . PHE A 0 568 . 67.555 6.587 -73.408 1.00 88.69 568 A 1 ATOM 4473 O O . PHE A 0 568 . 66.579 7.279 -76.412 1.00 88.69 568 A 1 ATOM 4474 C CG . PHE A 0 568 . 68.688 6.492 -72.407 1.00 88.69 568 A 1 ATOM 4475 C CD1 . PHE A 0 568 . 68.951 5.280 -71.743 1.00 88.69 568 A 1 ATOM 4476 C CD2 . PHE A 0 568 . 69.530 7.599 -72.196 1.00 88.69 568 A 1 ATOM 4477 C CE1 . PHE A 0 568 . 70.046 5.180 -70.864 1.00 88.69 568 A 1 ATOM 4478 C CE2 . PHE A 0 568 . 70.621 7.492 -71.320 1.00 88.69 568 A 1 ATOM 4479 C CZ . PHE A 0 568 . 70.878 6.288 -70.648 1.00 88.69 568 A 1 ATOM 4480 N N . VAL A 0 569 . 65.873 5.219 -75.833 1.00 88.67 569 A 1 ATOM 4481 C CA . VAL A 0 569 . 64.658 5.183 -76.671 1.00 88.67 569 A 1 ATOM 4482 C C . VAL A 0 569 . 63.459 4.768 -75.818 1.00 88.67 569 A 1 ATOM 4483 C CB . VAL A 0 569 . 64.835 4.213 -77.862 1.00 88.67 569 A 1 ATOM 4484 O O . VAL A 0 569 . 63.604 3.875 -74.986 1.00 88.67 569 A 1 ATOM 4485 C CG1 . VAL A 0 569 . 63.606 4.189 -78.784 1.00 88.67 569 A 1 ATOM 4486 C CG2 . VAL A 0 569 . 66.039 4.593 -78.735 1.00 88.67 569 A 1 ATOM 4487 N N . ILE A 0 570 . 62.289 5.384 -76.043 1.00 90.67 570 A 1 ATOM 4488 C CA . ILE A 0 570 . 61.016 5.009 -75.403 1.00 90.67 570 A 1 ATOM 4489 C C . ILE A 0 570 . 60.057 4.319 -76.384 1.00 90.67 570 A 1 ATOM 4490 C CB . ILE A 0 570 . 60.355 6.206 -74.679 1.00 90.67 570 A 1 ATOM 4491 O O . ILE A 0 570 . 59.988 4.680 -77.562 1.00 90.67 570 A 1 ATOM 4492 C CG1 . ILE A 0 570 . 59.322 5.714 -73.642 1.00 90.67 570 A 1 ATOM 4493 C CG2 . ILE A 0 570 . 59.726 7.211 -75.667 1.00 90.67 570 A 1 ATOM 4494 C CD1 . ILE A 0 570 . 58.867 6.804 -72.668 1.00 90.67 570 A 1 ATOM 4495 N N . ASN A 0 571 . 59.274 3.361 -75.889 1.00 88.18 571 A 1 ATOM 4496 C CA . ASN A 0 571 . 58.141 2.784 -76.612 1.00 88.18 571 A 1 ATOM 4497 C C . ASN A 0 571 . 56.856 3.614 -76.394 1.00 88.18 571 A 1 ATOM 4498 C CB . ASN A 0 571 . 57.998 1.320 -76.166 1.00 88.18 571 A 1 ATOM 4499 O O . ASN A 0 571 . 56.422 3.788 -75.256 1.00 88.18 571 A 1 ATOM 4500 C CG . ASN A 0 571 . 56.918 0.562 -76.920 1.00 88.18 571 A 1 ATOM 4501 N ND2 . ASN A 0 571 . 57.031 -0.738 -77.023 1.00 88.18 571 A 1 ATOM 4502 O OD1 . ASN A 0 571 . 55.964 1.119 -77.437 1.00 88.18 571 A 1 ATOM 4503 N N . LYS A 0 572 . 56.212 4.067 -77.483 1.00 87.52 572 A 1 ATOM 4504 C CA . LYS A 0 572 . 55.013 4.929 -77.449 1.00 87.52 572 A 1 ATOM 4505 C C . LYS A 0 572 . 53.797 4.347 -76.717 1.00 87.52 572 A 1 ATOM 4506 C CB . LYS A 0 572 . 54.585 5.337 -78.873 1.00 87.52 572 A 1 ATOM 4507 O O . LYS A 0 572 . 52.981 5.140 -76.260 1.00 87.52 572 A 1 ATOM 4508 C CG . LYS A 0 572 . 55.505 6.402 -79.501 1.00 87.52 572 A 1 ATOM 4509 C CD . LYS A 0 572 . 54.712 7.405 -80.363 1.00 87.52 572 A 1 ATOM 4510 C CE . LYS A 0 572 . 55.572 8.635 -80.709 1.00 87.52 572 A 1 ATOM 4511 N NZ . LYS A 0 572 . 54.826 9.909 -80.509 1.00 87.52 572 A 1 ATOM 4512 N N . THR A 0 573 . 53.662 3.021 -76.616 1.00 85.31 573 A 1 ATOM 4513 C CA . THR A 0 573 . 52.505 2.365 -75.967 1.00 85.31 573 A 1 ATOM 4514 C C . THR A 0 573 . 52.854 1.604 -74.691 1.00 85.31 573 A 1 ATOM 4515 C CB . THR A 0 573 . 51.790 1.395 -76.920 1.00 85.31 573 A 1 ATOM 4516 O O . THR A 0 573 . 51.953 1.264 -73.938 1.00 85.31 573 A 1 ATOM 4517 C CG2 . THR A 0 573 . 51.252 2.080 -78.174 1.00 85.31 573 A 1 ATOM 4518 O OG1 . THR A 0 573 . 52.671 0.372 -77.337 1.00 85.31 573 A 1 ATOM 4519 N N . THR A 0 574 . 54.132 1.300 -74.433 1.00 83.51 574 A 1 ATOM 4520 C CA . THR A 0 574 . 54.539 0.549 -73.224 1.00 83.51 574 A 1 ATOM 4521 C C . THR A 0 574 . 55.405 1.355 -72.259 1.00 83.51 574 A 1 ATOM 4522 C CB . THR A 0 574 . 55.211 -0.802 -73.542 1.00 83.51 574 A 1 ATOM 4523 O O . THR A 0 574 . 55.801 0.810 -71.232 1.00 83.51 574 A 1 ATOM 4524 C CG2 . THR A 0 574 . 54.531 -1.594 -74.660 1.00 83.51 574 A 1 ATOM 4525 O OG1 . THR A 0 574 . 56.573 -0.652 -73.887 1.00 83.51 574 A 1 ATOM 4526 N N . GLY A 0 575 . 55.782 2.589 -72.618 1.00 84.74 575 A 1 ATOM 4527 C CA . GLY A 0 575 . 56.600 3.503 -71.809 1.00 84.74 575 A 1 ATOM 4528 C C . GLY A 0 575 . 58.006 2.999 -71.445 1.00 84.74 575 A 1 ATOM 4529 O O . GLY A 0 575 . 58.741 3.652 -70.706 1.00 84.74 575 A 1 ATOM 4530 N N . LEU A 0 576 . 58.420 1.846 -71.983 1.00 88.61 576 A 1 ATOM 4531 C CA . LEU A 0 576 . 59.717 1.233 -71.712 1.00 88.61 576 A 1 ATOM 4532 C C . LEU A 0 576 . 60.852 2.099 -72.262 1.00 88.61 576 A 1 ATOM 4533 C CB . LEU A 0 576 . 59.743 -0.193 -72.294 1.00 88.61 576 A 1 ATOM 4534 O O . LEU A 0 576 . 60.918 2.307 -73.474 1.00 88.61 576 A 1 ATOM 4535 C CG . LEU A 0 576 . 61.078 -0.931 -72.065 1.00 88.61 576 A 1 ATOM 4536 C CD1 . LEU A 0 576 . 61.358 -1.171 -70.582 1.00 88.61 576 A 1 ATOM 4537 C CD2 . LEU A 0 576 . 61.042 -2.287 -72.768 1.00 88.61 576 A 1 ATOM 4538 N N . VAL A 0 577 . 61.749 2.541 -71.379 1.00 88.36 577 A 1 ATOM 4539 C CA . VAL A 0 577 . 63.002 3.221 -71.713 1.00 88.36 577 A 1 ATOM 4540 C C . VAL A 0 577 . 64.132 2.190 -71.730 1.00 88.36 577 A 1 ATOM 4541 C CB . VAL A 0 577 . 63.307 4.377 -70.739 1.00 88.36 577 A 1 ATOM 4542 O O . VAL A 0 577 . 64.481 1.601 -70.705 1.00 88.36 577 A 1 ATOM 4543 C CG1 . VAL A 0 577 . 64.575 5.131 -71.163 1.00 88.36 577 A 1 ATOM 4544 C CG2 . VAL A 0 577 . 62.161 5.398 -70.687 1.00 88.36 577 A 1 ATOM 4545 N N . SER A 0 578 . 64.718 1.976 -72.906 1.00 88.20 578 A 1 ATOM 4546 C CA . SER A 0 578 . 65.832 1.042 -73.126 1.00 88.20 578 A 1 ATOM 4547 C C . SER A 0 578 . 67.087 1.765 -73.610 1.00 88.20 578 A 1 ATOM 4548 C CB . SER A 0 578 . 65.431 -0.039 -74.137 1.00 88.20 578 A 1 ATOM 4549 O O . SER A 0 578 . 66.979 2.765 -74.330 1.00 88.20 578 A 1 ATOM 4550 O OG . SER A 0 578 . 65.080 0.555 -75.377 1.00 88.20 578 A 1 ATOM 4551 N N . ILE A 0 579 . 68.267 1.220 -73.294 1.00 86.54 579 A 1 ATOM 4552 C CA . ILE A 0 579 . 69.548 1.687 -73.854 1.00 86.54 579 A 1 ATOM 4553 C C . ILE A 0 579 . 69.490 1.585 -75.385 1.00 86.54 579 A 1 ATOM 4554 C CB . ILE A 0 579 . 70.746 0.891 -73.275 1.00 86.54 579 A 1 ATOM 4555 O O . ILE A 0 579 . 69.139 0.536 -75.932 1.00 86.54 579 A 1 ATOM 4556 C CG1 . ILE A 0 579 . 70.802 1.049 -71.737 1.00 86.54 579 A 1 ATOM 4557 C CG2 . ILE A 0 579 . 72.068 1.363 -73.918 1.00 86.54 579 A 1 ATOM 4558 C CD1 . ILE A 0 579 . 71.871 0.210 -71.026 1.00 86.54 579 A 1 ATOM 4559 N N . ALA A 0 580 . 69.811 2.674 -76.086 1.00 83.38 580 A 1 ATOM 4560 C CA . ALA A 0 580 . 69.665 2.749 -77.535 1.00 83.38 580 A 1 ATOM 4561 C C . ALA A 0 580 . 70.600 1.764 -78.278 1.00 83.38 580 A 1 ATOM 4562 C CB . ALA A 0 580 . 69.887 4.192 -77.993 1.00 83.38 580 A 1 ATOM 4563 O O . ALA A 0 580 . 71.735 1.531 -77.844 1.00 83.38 580 A 1 ATOM 4564 N N . PRO A 0 581 . 70.179 1.196 -79.428 1.00 78.60 581 A 1 ATOM 4565 C CA . PRO A 0 581 . 71.007 0.256 -80.181 1.00 78.60 581 A 1 ATOM 4566 C C . PRO A 0 581 . 72.337 0.871 -80.654 1.00 78.60 581 A 1 ATOM 4567 C CB . PRO A 0 581 . 70.133 -0.226 -81.349 1.00 78.60 581 A 1 ATOM 4568 O O . PRO A 0 581 . 72.361 1.695 -81.568 1.00 78.60 581 A 1 ATOM 4569 C CG . PRO A 0 581 . 68.712 -0.043 -80.822 1.00 78.60 581 A 1 ATOM 4570 C CD . PRO A 0 581 . 68.830 1.223 -79.979 1.00 78.60 581 A 1 ATOM 4571 N N . GLY A 0 582 . 73.449 0.410 -80.072 1.00 76.81 582 A 1 ATOM 4572 C CA . GLY A 0 582 . 74.812 0.826 -80.435 1.00 76.81 582 A 1 ATOM 4573 C C . GLY A 0 582 . 75.483 1.824 -79.482 1.00 76.81 582 A 1 ATOM 4574 O O . GLY A 0 582 . 76.406 2.513 -79.911 1.00 76.81 582 A 1 ATOM 4575 N N . VAL A 0 583 . 75.033 1.910 -78.226 1.00 73.88 583 A 1 ATOM 4576 C CA . VAL A 0 583 . 75.524 2.860 -77.210 1.00 73.88 583 A 1 ATOM 4577 C C . VAL A 0 583 . 76.168 2.128 -76.024 1.00 73.88 583 A 1 ATOM 4578 C CB . VAL A 0 583 . 74.367 3.789 -76.784 1.00 73.88 583 A 1 ATOM 4579 O O . VAL A 0 583 . 75.701 1.064 -75.627 1.00 73.88 583 A 1 ATOM 4580 C CG1 . VAL A 0 583 . 74.767 4.789 -75.694 1.00 73.88 583 A 1 ATOM 4581 C CG2 . VAL A 0 583 . 73.889 4.577 -78.016 1.00 73.88 583 A 1 ATOM 4582 N N . GLU A 0 584 . 77.239 2.699 -75.462 1.00 70.60 584 A 1 ATOM 4583 C CA . GLU A 0 584 . 77.983 2.182 -74.299 1.00 70.60 584 A 1 ATOM 4584 C C . GLU A 0 584 . 77.926 3.196 -73.138 1.00 70.60 584 A 1 ATOM 4585 C CB . GLU A 0 584 . 79.452 1.887 -74.674 1.00 70.60 584 A 1 ATOM 4586 O O . GLU A 0 584 . 78.098 4.399 -73.351 1.00 70.60 584 A 1 ATOM 4587 C CG . GLU A 0 584 . 79.630 0.747 -75.698 1.00 70.60 584 A 1 ATOM 4588 C CD . GLU A 0 584 . 81.102 0.454 -76.068 1.00 70.60 584 A 1 ATOM 4589 O OE1 . GLU A 0 584 . 81.351 -0.633 -76.642 1.00 70.60 584 A 1 ATOM 4590 O OE2 . GLU A 0 584 . 81.980 1.319 -75.834 1.00 70.60 584 A 1 ATOM 4591 N N . LEU A 0 585 . 77.698 2.724 -71.906 1.00 71.70 585 A 1 ATOM 4592 C CA . LEU A 0 585 . 77.587 3.569 -70.707 1.00 71.70 585 A 1 ATOM 4593 C C . LEU A 0 585 . 78.942 3.790 -70.010 1.00 71.70 585 A 1 ATOM 4594 C CB . LEU A 0 585 . 76.539 2.982 -69.745 1.00 71.70 585 A 1 ATOM 4595 O O . LEU A 0 585 . 79.867 2.989 -70.125 1.00 71.70 585 A 1 ATOM 4596 C CG . LEU A 0 585 . 75.095 2.960 -70.287 1.00 71.70 585 A 1 ATOM 4597 C CD1 . LEU A 0 585 . 74.198 2.325 -69.232 1.00 71.70 585 A 1 ATOM 4598 C CD2 . LEU A 0 585 . 74.544 4.360 -70.582 1.00 71.70 585 A 1 ATOM 4599 N N . ILE A 0 586 . 79.066 4.900 -69.270 1.00 75.53 586 A 1 ATOM 4600 C CA . ILE A 0 586 . 80.327 5.359 -68.663 1.00 75.53 586 A 1 ATOM 4601 C C . ILE A 0 586 . 80.093 5.757 -67.199 1.00 75.53 586 A 1 ATOM 4602 C CB . ILE A 0 586 . 80.931 6.533 -69.481 1.00 75.53 586 A 1 ATOM 4603 O O . ILE A 0 586 . 79.205 6.561 -66.917 1.00 75.53 586 A 1 ATOM 4604 C CG1 . ILE A 0 586 . 81.132 6.152 -70.971 1.00 75.53 586 A 1 ATOM 4605 C CG2 . ILE A 0 586 . 82.263 7.000 -68.859 1.00 75.53 586 A 1 ATOM 4606 C CD1 . ILE A 0 586 . 81.707 7.266 -71.857 1.00 75.53 586 A 1 ATOM 4607 N N . VAL A 0 587 . 80.926 5.249 -66.279 1.00 68.90 587 A 1 ATOM 4608 C CA . VAL A 0 587 . 80.894 5.609 -64.845 1.00 68.90 587 A 1 ATOM 4609 C C . VAL A 0 587 . 80.936 7.128 -64.664 1.00 68.90 587 A 1 ATOM 4610 C CB . VAL A 0 587 . 82.071 4.999 -64.048 1.00 68.90 587 A 1 ATOM 4611 O O . VAL A 0 587 . 81.838 7.791 -65.179 1.00 68.90 587 A 1 ATOM 4612 C CG1 . VAL A 0 587 . 81.898 5.223 -62.539 1.00 68.90 587 A 1 ATOM 4613 C CG2 . VAL A 0 587 . 82.224 3.491 -64.260 1.00 68.90 587 A 1 ATOM 4614 N N . GLY A 0 588 . 79.986 7.674 -63.905 1.00 71.47 588 A 1 ATOM 4615 C CA . GLY A 0 588 . 79.935 9.103 -63.588 1.00 71.47 588 A 1 ATOM 4616 C C . GLY A 0 588 . 79.469 10.013 -64.731 1.00 71.47 588 A 1 ATOM 4617 O O . GLY A 0 588 . 79.563 11.232 -64.593 1.00 71.47 588 A 1 ATOM 4618 N N . GLN A 0 589 . 78.954 9.475 -65.846 1.00 77.37 589 A 1 ATOM 4619 C CA . GLN A 0 589 . 78.013 10.248 -66.661 1.00 77.37 589 A 1 ATOM 4620 C C . GLN A 0 589 . 76.635 10.244 -66.002 1.00 77.37 589 A 1 ATOM 4621 C CB . GLN A 0 589 . 77.898 9.737 -68.109 1.00 77.37 589 A 1 ATOM 4622 O O . GLN A 0 589 . 76.189 9.216 -65.499 1.00 77.37 589 A 1 ATOM 4623 C CG . GLN A 0 589 . 78.875 10.439 -69.066 1.00 77.37 589 A 1 ATOM 4624 C CD . GLN A 0 589 . 78.280 10.564 -70.468 1.00 77.37 589 A 1 ATOM 4625 N NE2 . GLN A 0 589 . 78.527 9.616 -71.344 1.00 77.37 589 A 1 ATOM 4626 O OE1 . GLN A 0 589 . 77.570 11.513 -70.793 1.00 77.37 589 A 1 ATOM 4627 N N . THR A 0 590 . 75.953 11.385 -66.085 1.00 81.47 590 A 1 ATOM 4628 C CA . THR A 0 590 . 74.550 11.516 -65.701 1.00 81.47 590 A 1 ATOM 4629 C C . THR A 0 590 . 73.686 11.979 -66.870 1.00 81.47 590 A 1 ATOM 4630 C CB . THR A 0 590 . 74.355 12.400 -64.459 1.00 81.47 590 A 1 ATOM 4631 O O . THR A 0 590 . 74.135 12.664 -67.803 1.00 81.47 590 A 1 ATOM 4632 C CG2 . THR A 0 590 . 75.020 11.811 -63.216 1.00 81.47 590 A 1 ATOM 4633 O OG1 . THR A 0 590 . 74.916 13.681 -64.655 1.00 81.47 590 A 1 ATOM 4634 N N . TYR A 0 591 . 72.423 11.569 -66.824 1.00 84.66 591 A 1 ATOM 4635 C CA . TYR A 0 591 . 71.394 11.912 -67.800 1.00 84.66 591 A 1 ATOM 4636 C C . TYR A 0 591 . 70.162 12.473 -67.091 1.00 84.66 591 A 1 ATOM 4637 C CB . TYR A 0 591 . 71.052 10.684 -68.646 1.00 84.66 591 A 1 ATOM 4638 O O . TYR A 0 591 . 69.977 12.247 -65.901 1.00 84.66 591 A 1 ATOM 4639 C CG . TYR A 0 591 . 72.214 10.158 -69.464 1.00 84.66 591 A 1 ATOM 4640 C CD1 . TYR A 0 591 . 72.369 10.619 -70.782 1.00 84.66 591 A 1 ATOM 4641 C CD2 . TYR A 0 591 . 73.096 9.183 -68.948 1.00 84.66 591 A 1 ATOM 4642 C CE1 . TYR A 0 591 . 73.366 10.065 -71.595 1.00 84.66 591 A 1 ATOM 4643 C CE2 . TYR A 0 591 . 74.123 8.653 -69.761 1.00 84.66 591 A 1 ATOM 4644 O OH . TYR A 0 591 . 75.172 8.544 -71.940 1.00 84.66 591 A 1 ATOM 4645 C CZ . TYR A 0 591 . 74.243 9.076 -71.103 1.00 84.66 591 A 1 ATOM 4646 N N . ALA A 0 592 . 69.350 13.225 -67.833 1.00 87.04 592 A 1 ATOM 4647 C CA . ALA A 0 592 . 68.089 13.796 -67.373 1.00 87.04 592 A 1 ATOM 4648 C C . ALA A 0 592 . 67.104 13.772 -68.553 1.00 87.04 592 A 1 ATOM 4649 C CB . ALA A 0 592 . 68.352 15.212 -66.840 1.00 87.04 592 A 1 ATOM 4650 O O . ALA A 0 592 . 67.182 14.628 -69.436 1.00 87.04 592 A 1 ATOM 4651 N N . LEU A 0 593 . 66.256 12.745 -68.630 1.00 88.45 593 A 1 ATOM 4652 C CA . LEU A 0 593 . 65.307 12.516 -69.726 1.00 88.45 593 A 1 ATOM 4653 C C . LEU A 0 593 . 63.974 13.190 -69.403 1.00 88.45 593 A 1 ATOM 4654 C CB . LEU A 0 593 . 65.063 11.003 -69.930 1.00 88.45 593 A 1 ATOM 4655 O O . LEU A 0 593 . 63.373 12.837 -68.398 1.00 88.45 593 A 1 ATOM 4656 C CG . LEU A 0 593 . 66.301 10.092 -69.963 1.00 88.45 593 A 1 ATOM 4657 C CD1 . LEU A 0 593 . 65.876 8.642 -70.195 1.00 88.45 593 A 1 ATOM 4658 C CD2 . LEU A 0 593 . 67.222 10.490 -71.106 1.00 88.45 593 A 1 ATOM 4659 N N . THR A 0 594 . 63.470 14.094 -70.243 1.00 89.58 594 A 1 ATOM 4660 C CA . THR A 0 594 . 62.115 14.654 -70.080 1.00 89.58 594 A 1 ATOM 4661 C C . THR A 0 594 . 61.133 13.870 -70.940 1.00 89.58 594 A 1 ATOM 4662 C CB . THR A 0 594 . 62.048 16.145 -70.437 1.00 89.58 594 A 1 ATOM 4663 O O . THR A 0 594 . 61.297 13.830 -72.162 1.00 89.58 594 A 1 ATOM 4664 C CG2 . THR A 0 594 . 60.749 16.785 -69.948 1.00 89.58 594 A 1 ATOM 4665 O OG1 . THR A 0 594 . 63.108 16.859 -69.841 1.00 89.58 594 A 1 ATOM 4666 N N . VAL A 0 595 . 60.116 13.269 -70.323 1.00 90.03 595 A 1 ATOM 4667 C CA . VAL A 0 595 . 59.122 12.404 -70.985 1.00 90.03 595 A 1 ATOM 4668 C C . VAL A 0 595 . 57.717 12.953 -70.750 1.00 90.03 595 A 1 ATOM 4669 C CB . VAL A 0 595 . 59.244 10.946 -70.493 1.00 90.03 595 A 1 ATOM 4670 O O . VAL A 0 595 . 57.449 13.474 -69.675 1.00 90.03 595 A 1 ATOM 4671 C CG1 . VAL A 0 595 . 58.336 9.991 -71.279 1.00 90.03 595 A 1 ATOM 4672 C CG2 . VAL A 0 595 . 60.690 10.448 -70.651 1.00 90.03 595 A 1 ATOM 4673 N N . GLN A 0 596 . 56.845 12.853 -71.754 1.00 91.33 596 A 1 ATOM 4674 C CA . GLN A 0 596 . 55.431 13.234 -71.709 1.00 91.33 596 A 1 ATOM 4675 C C . GLN A 0 596 . 54.524 11.999 -71.791 1.00 91.33 596 A 1 ATOM 4676 C CB . GLN A 0 596 . 55.137 14.212 -72.862 1.00 91.33 596 A 1 ATOM 4677 O O . GLN A 0 596 . 54.843 11.050 -72.513 1.00 91.33 596 A 1 ATOM 4678 C CG . GLN A 0 596 . 53.742 14.860 -72.793 1.00 91.33 596 A 1 ATOM 4679 C CD . GLN A 0 596 . 53.449 15.733 -74.007 1.00 91.33 596 A 1 ATOM 4680 N NE2 . GLN A 0 596 . 52.452 15.399 -74.798 1.00 91.33 596 A 1 ATOM 4681 O OE1 . GLN A 0 596 . 54.123 16.715 -74.283 1.00 91.33 596 A 1 ATOM 4682 N N . ALA A 0 597 . 53.384 12.060 -71.102 1.00 90.62 597 A 1 ATOM 4683 C CA . ALA A 0 597 . 52.221 11.199 -71.309 1.00 90.62 597 A 1 ATOM 4684 C C . ALA A 0 597 . 50.995 12.063 -71.653 1.00 90.62 597 A 1 ATOM 4685 C CB . ALA A 0 597 . 51.988 10.345 -70.060 1.00 90.62 597 A 1 ATOM 4686 O O . ALA A 0 597 . 50.813 13.128 -71.062 1.00 90.62 597 A 1 ATOM 4687 N N . SER A 0 598 . 50.178 11.636 -72.618 1.00 90.22 598 A 1 ATOM 4688 C CA . SER A 0 598 . 48.969 12.351 -73.070 1.00 90.22 598 A 1 ATOM 4689 C C . SER A 0 598 . 47.852 11.390 -73.473 1.00 90.22 598 A 1 ATOM 4690 C CB . SER A 0 598 . 49.281 13.281 -74.249 1.00 90.22 598 A 1 ATOM 4691 O O . SER A 0 598 . 48.147 10.364 -74.092 1.00 90.22 598 A 1 ATOM 4692 O OG . SER A 0 598 . 50.080 12.674 -75.253 1.00 90.22 598 A 1 ATOM 4693 N N . ASP A 0 599 . 46.605 11.750 -73.173 1.00 88.94 599 A 1 ATOM 4694 C CA . ASP A 0 599 . 45.412 10.968 -73.513 1.00 88.94 599 A 1 ATOM 4695 C C . ASP A 0 599 . 45.028 11.056 -75.003 1.00 88.94 599 A 1 ATOM 4696 C CB . ASP A 0 599 . 44.236 11.393 -72.619 1.00 88.94 599 A 1 ATOM 4697 O O . ASP A 0 599 . 45.667 11.757 -75.809 1.00 88.94 599 A 1 ATOM 4698 C CG . ASP A 0 599 . 43.785 12.826 -72.866 1.00 88.94 599 A 1 ATOM 4699 O OD1 . ASP A 0 599 . 43.314 13.112 -73.992 1.00 88.94 599 A 1 ATOM 4700 O OD2 . ASP A 0 599 . 44.038 13.684 -71.999 1.00 88.94 599 A 1 ATOM 4701 N N . ASN A 0 600 . 43.954 10.342 -75.360 1.00 86.61 600 A 1 ATOM 4702 C CA . ASN A 0 600 . 43.348 10.316 -76.686 1.00 86.61 600 A 1 ATOM 4703 C C . ASN A 0 600 . 42.001 11.054 -76.804 1.00 86.61 600 A 1 ATOM 4704 C CB . ASN A 0 600 . 43.308 8.867 -77.198 1.00 86.61 600 A 1 ATOM 4705 O O . ASN A 0 600 . 41.401 11.022 -77.886 1.00 86.61 600 A 1 ATOM 4706 C CG . ASN A 0 600 . 44.619 8.424 -77.822 1.00 86.61 600 A 1 ATOM 4707 N ND2 . ASN A 0 600 . 44.811 7.140 -77.984 1.00 86.61 600 A 1 ATOM 4708 O OD1 . ASN A 0 600 . 45.435 9.216 -78.293 1.00 86.61 600 A 1 ATOM 4709 N N . ALA A 0 601 . 41.590 11.816 -75.792 1.00 80.72 601 A 1 ATOM 4710 C CA . ALA A 0 601 . 40.350 12.584 -75.765 1.00 80.72 601 A 1 ATOM 4711 C C . ALA A 0 601 . 40.275 13.656 -76.879 1.00 80.72 601 A 1 ATOM 4712 C CB . ALA A 0 601 . 40.229 13.210 -74.376 1.00 80.72 601 A 1 ATOM 4713 O O . ALA A 0 601 . 41.289 13.977 -77.532 1.00 80.72 601 A 1 ATOM 4714 N N . PRO A 0 602 . 39.091 14.240 -77.152 1.00 81.56 602 A 1 ATOM 4715 C CA . PRO A 0 602 . 38.936 15.280 -78.164 1.00 81.56 602 A 1 ATOM 4716 C C . PRO A 0 602 . 39.918 16.451 -77.950 1.00 81.56 602 A 1 ATOM 4717 C CB . PRO A 0 602 . 37.474 15.731 -78.071 1.00 81.56 602 A 1 ATOM 4718 O O . PRO A 0 602 . 40.164 16.839 -76.810 1.00 81.56 602 A 1 ATOM 4719 C CG . PRO A 0 602 . 36.767 14.484 -77.540 1.00 81.56 602 A 1 ATOM 4720 C CD . PRO A 0 602 . 37.796 13.931 -76.559 1.00 81.56 602 A 1 ATOM 4721 N N . PRO A 0 603 . 40.466 17.092 -79.008 1.00 77.38 603 A 1 ATOM 4722 C CA . PRO A 0 603 . 41.486 18.146 -78.863 1.00 77.38 603 A 1 ATOM 4723 C C . PRO A 0 603 . 41.068 19.431 -78.117 1.00 77.38 603 A 1 ATOM 4724 C CB . PRO A 0 603 . 41.939 18.478 -80.289 1.00 77.38 603 A 1 ATOM 4725 O O . PRO A 0 603 . 41.852 20.378 -78.081 1.00 77.38 603 A 1 ATOM 4726 C CG . PRO A 0 603 . 41.646 17.199 -81.066 1.00 77.38 603 A 1 ATOM 4727 C CD . PRO A 0 603 . 40.369 16.690 -80.405 1.00 77.38 603 A 1 ATOM 4728 N N . ALA A 0 604 . 39.840 19.495 -77.596 1.00 78.23 604 A 1 ATOM 4729 C CA . ALA A 0 604 . 39.338 20.557 -76.725 1.00 78.23 604 A 1 ATOM 4730 C C . ALA A 0 604 . 39.349 20.173 -75.229 1.00 78.23 604 A 1 ATOM 4731 C CB . ALA A 0 604 . 37.921 20.910 -77.193 1.00 78.23 604 A 1 ATOM 4732 O O . ALA A 0 604 . 39.389 21.070 -74.392 1.00 78.23 604 A 1 ATOM 4733 N N . GLU A 0 605 . 39.333 18.873 -74.915 1.00 78.70 605 A 1 ATOM 4734 C CA . GLU A 0 605 . 39.281 18.311 -73.555 1.00 78.70 605 A 1 ATOM 4735 C C . GLU A 0 605 . 40.612 17.652 -73.135 1.00 78.70 605 A 1 ATOM 4736 C CB . GLU A 0 605 . 38.107 17.312 -73.492 1.00 78.70 605 A 1 ATOM 4737 O O . GLU A 0 605 . 40.937 17.650 -71.952 1.00 78.70 605 A 1 ATOM 4738 C CG . GLU A 0 605 . 36.726 18.013 -73.463 1.00 78.70 605 A 1 ATOM 4739 C CD . GLU A 0 605 . 35.724 17.548 -74.539 1.00 78.70 605 A 1 ATOM 4740 O OE1 . GLU A 0 605 . 34.916 18.403 -74.978 1.00 78.70 605 A 1 ATOM 4741 O OE2 . GLU A 0 605 . 35.802 16.388 -74.998 1.00 78.70 605 A 1 ATOM 4742 N N . ARG A 0 606 . 41.408 17.180 -74.109 1.00 84.80 606 A 1 ATOM 4743 C CA . ARG A 0 606 . 42.709 16.499 -73.951 1.00 84.80 606 A 1 ATOM 4744 C C . ARG A 0 606 . 43.699 17.174 -72.995 1.00 84.80 606 A 1 ATOM 4745 C CB . ARG A 0 606 . 43.326 16.323 -75.345 1.00 84.80 606 A 1 ATOM 4746 O O . ARG A 0 606 . 43.994 18.367 -73.102 1.00 84.80 606 A 1 ATOM 4747 C CG . ARG A 0 606 . 44.742 15.707 -75.339 1.00 84.80 606 A 1 ATOM 4748 C CD . ARG A 0 606 . 45.232 15.300 -76.732 1.00 84.80 606 A 1 ATOM 4749 N NE . ARG A 0 606 . 44.243 14.481 -77.461 1.00 84.80 606 A 1 ATOM 4750 N NH1 . ARG A 0 606 . 45.629 12.876 -78.343 1.00 84.80 606 A 1 ATOM 4751 N NH2 . ARG A 0 606 . 43.470 12.911 -78.884 1.00 84.80 606 A 1 ATOM 4752 C CZ . ARG A 0 606 . 44.462 13.439 -78.232 1.00 84.80 606 A 1 ATOM 4753 N N . ARG A 0 607 . 44.324 16.344 -72.163 1.00 85.19 607 A 1 ATOM 4754 C CA . ARG A 0 607 . 45.242 16.646 -71.063 1.00 85.19 607 A 1 ATOM 4755 C C . ARG A 0 607 . 46.568 15.870 -71.210 1.00 85.19 607 A 1 ATOM 4756 C CB . ARG A 0 607 . 44.516 16.302 -69.746 1.00 85.19 607 A 1 ATOM 4757 O O . ARG A 0 607 . 46.757 15.044 -72.106 1.00 85.19 607 A 1 ATOM 4758 C CG . ARG A 0 607 . 43.077 16.859 -69.648 1.00 85.19 607 A 1 ATOM 4759 C CD . ARG A 0 607 . 42.526 16.524 -68.269 1.00 85.19 607 A 1 ATOM 4760 N NE . ARG A 0 607 . 41.160 17.019 -68.005 1.00 85.19 607 A 1 ATOM 4761 N NH1 . ARG A 0 607 . 41.412 17.107 -65.730 1.00 85.19 607 A 1 ATOM 4762 N NH2 . ARG A 0 607 . 39.408 17.427 -66.580 1.00 85.19 607 A 1 ATOM 4763 C CZ . ARG A 0 607 . 40.667 17.195 -66.788 1.00 85.19 607 A 1 ATOM 4764 N N . HIS A 0 608 . 47.562 16.215 -70.385 1.00 89.32 608 A 1 ATOM 4765 C CA . HIS A 0 608 . 48.904 15.610 -70.424 1.00 89.32 608 A 1 ATOM 4766 C C . HIS A 0 608 . 49.760 15.940 -69.185 1.00 89.32 608 A 1 ATOM 4767 C CB . HIS A 0 608 . 49.644 16.073 -71.701 1.00 89.32 608 A 1 ATOM 4768 O O . HIS A 0 608 . 49.635 17.028 -68.615 1.00 89.32 608 A 1 ATOM 4769 C CG . HIS A 0 608 . 49.808 17.565 -71.875 1.00 89.32 608 A 1 ATOM 4770 C CD2 . HIS A 0 608 . 49.480 18.303 -72.980 1.00 89.32 608 A 1 ATOM 4771 N ND1 . HIS A 0 608 . 50.350 18.433 -70.960 1.00 89.32 608 A 1 ATOM 4772 C CE1 . HIS A 0 608 . 50.354 19.661 -71.498 1.00 89.32 608 A 1 ATOM 4773 N NE2 . HIS A 0 608 . 49.847 19.635 -72.741 1.00 89.32 608 A 1 ATOM 4774 N N . SER A 0 609 . 50.730 15.084 -68.847 1.00 88.82 609 A 1 ATOM 4775 C CA . SER A 0 609 . 51.775 15.369 -67.843 1.00 88.82 609 A 1 ATOM 4776 C C . SER A 0 609 . 53.196 15.091 -68.354 1.00 88.82 609 A 1 ATOM 4777 C CB . SER A 0 609 . 51.511 14.616 -66.534 1.00 88.82 609 A 1 ATOM 4778 O O . SER A 0 609 . 53.389 14.570 -69.456 1.00 88.82 609 A 1 ATOM 4779 O OG . SER A 0 609 . 51.932 13.277 -66.644 1.00 88.82 609 A 1 ATOM 4780 N N . ILE A 0 610 . 54.203 15.473 -67.557 1.00 89.51 610 A 1 ATOM 4781 C CA . ILE A 0 610 . 55.630 15.259 -67.835 1.00 89.51 610 A 1 ATOM 4782 C C . ILE A 0 610 . 56.397 14.803 -66.583 1.00 89.51 610 A 1 ATOM 4783 C CB . ILE A 0 610 . 56.302 16.512 -68.456 1.00 89.51 610 A 1 ATOM 4784 O O . ILE A 0 610 . 56.078 15.240 -65.479 1.00 89.51 610 A 1 ATOM 4785 C CG1 . ILE A 0 610 . 56.170 17.768 -67.560 1.00 89.51 610 A 1 ATOM 4786 C CG2 . ILE A 0 610 . 55.767 16.781 -69.874 1.00 89.51 610 A 1 ATOM 4787 C CD1 . ILE A 0 610 . 56.967 18.982 -68.056 1.00 89.51 610 A 1 ATOM 4788 N N . CYS A 0 611 . 57.447 13.997 -66.761 1.00 87.82 611 A 1 ATOM 4789 C CA . CYS A 0 611 . 58.387 13.587 -65.705 1.00 87.82 611 A 1 ATOM 4790 C C . CYS A 0 611 . 59.857 13.713 -66.160 1.00 87.82 611 A 1 ATOM 4791 C CB . CYS A 0 611 . 58.043 12.159 -65.245 1.00 87.82 611 A 1 ATOM 4792 O O . CYS A 0 611 . 60.139 13.827 -67.361 1.00 87.82 611 A 1 ATOM 4793 S SG . CYS A 0 611 . 58.452 10.932 -66.527 1.00 87.82 611 A 1 ATOM 4794 N N . THR A 0 612 . 60.810 13.672 -65.217 1.00 85.70 612 A 1 ATOM 4795 C CA . THR A 0 612 . 62.259 13.709 -65.511 1.00 85.70 612 A 1 ATOM 4796 C C . THR A 0 612 . 63.045 12.523 -64.944 1.00 85.70 612 A 1 ATOM 4797 C CB . THR A 0 612 . 62.930 15.021 -65.080 1.00 85.70 612 A 1 ATOM 4798 O O . THR A 0 612 . 63.280 12.463 -63.744 1.00 85.70 612 A 1 ATOM 4799 C CG2 . THR A 0 612 . 62.457 16.207 -65.921 1.00 85.70 612 A 1 ATOM 4800 O OG1 . THR A 0 612 . 62.672 15.334 -63.739 1.00 85.70 612 A 1 ATOM 4801 N N . VAL A 0 613 . 63.521 11.608 -65.794 1.00 86.02 613 A 1 ATOM 4802 C CA . VAL A 0 613 . 64.352 10.463 -65.362 1.00 86.02 613 A 1 ATOM 4803 C C . VAL A 0 613 . 65.817 10.879 -65.240 1.00 86.02 613 A 1 ATOM 4804 C CB . VAL A 0 613 . 64.234 9.256 -66.312 1.00 86.02 613 A 1 ATOM 4805 O O . VAL A 0 613 . 66.447 11.211 -66.249 1.00 86.02 613 A 1 ATOM 4806 C CG1 . VAL A 0 613 . 64.970 8.025 -65.770 1.00 86.02 613 A 1 ATOM 4807 C CG2 . VAL A 0 613 . 62.775 8.862 -66.557 1.00 86.02 613 A 1 ATOM 4808 N N . TYR A 0 614 . 66.361 10.824 -64.029 1.00 86.28 614 A 1 ATOM 4809 C CA . TYR A 0 614 . 67.783 10.952 -63.727 1.00 86.28 614 A 1 ATOM 4810 C C . TYR A 0 614 . 68.470 9.578 -63.733 1.00 86.28 614 A 1 ATOM 4811 C CB . TYR A 0 614 . 67.959 11.663 -62.384 1.00 86.28 614 A 1 ATOM 4812 O O . TYR A 0 614 . 67.853 8.558 -63.433 1.00 86.28 614 A 1 ATOM 4813 C CG . TYR A 0 614 . 67.463 13.098 -62.349 1.00 86.28 614 A 1 ATOM 4814 C CD1 . TYR A 0 614 . 68.043 14.067 -63.192 1.00 86.28 614 A 1 ATOM 4815 C CD2 . TYR A 0 614 . 66.438 13.466 -61.456 1.00 86.28 614 A 1 ATOM 4816 C CE1 . TYR A 0 614 . 67.589 15.400 -63.153 1.00 86.28 614 A 1 ATOM 4817 C CE2 . TYR A 0 614 . 65.976 14.795 -61.417 1.00 86.28 614 A 1 ATOM 4818 O OH . TYR A 0 614 . 66.120 17.052 -62.227 1.00 86.28 614 A 1 ATOM 4819 C CZ . TYR A 0 614 . 66.550 15.763 -62.265 1.00 86.28 614 A 1 ATOM 4820 N N . ILE A 0 615 . 69.746 9.528 -64.131 1.00 85.11 615 A 1 ATOM 4821 C CA . ILE A 0 615 . 70.495 8.267 -64.305 1.00 85.11 615 A 1 ATOM 4822 C C . ILE A 0 615 . 71.938 8.423 -63.781 1.00 85.11 615 A 1 ATOM 4823 C CB . ILE A 0 615 . 70.453 7.814 -65.792 1.00 85.11 615 A 1 ATOM 4824 O O . ILE A 0 615 . 72.625 9.343 -64.227 1.00 85.11 615 A 1 ATOM 4825 C CG1 . ILE A 0 615 . 69.005 7.743 -66.360 1.00 85.11 615 A 1 ATOM 4826 C CG2 . ILE A 0 615 . 71.149 6.453 -65.942 1.00 85.11 615 A 1 ATOM 4827 C CD1 . ILE A 0 615 . 68.865 7.323 -67.830 1.00 85.11 615 A 1 ATOM 4828 N N . GLU A 0 616 . 72.399 7.530 -62.888 1.00 79.47 616 A 1 ATOM 4829 C CA . GLU A 0 616 . 73.753 7.470 -62.261 1.00 79.47 616 A 1 ATOM 4830 C C . GLU A 0 616 . 74.272 5.996 -62.111 1.00 79.47 616 A 1 ATOM 4831 C CB . GLU A 0 616 . 73.725 8.276 -60.934 1.00 79.47 616 A 1 ATOM 4832 O O . GLU A 0 616 . 73.578 5.077 -62.528 1.00 79.47 616 A 1 ATOM 4833 C CG . GLU A 0 616 . 75.065 8.262 -60.171 1.00 79.47 616 A 1 ATOM 4834 C CD . GLU A 0 616 . 75.209 9.296 -59.051 1.00 79.47 616 A 1 ATOM 4835 O OE1 . GLU A 0 616 . 76.321 9.868 -58.962 1.00 79.47 616 A 1 ATOM 4836 O OE2 . GLU A 0 616 . 74.255 9.452 -58.262 1.00 79.47 616 A 1 ATOM 4837 N N . VAL A 0 617 . 75.499 5.730 -61.598 1.00 76.65 617 A 1 ATOM 4838 C CA . VAL A 0 617 . 76.271 4.447 -61.678 1.00 76.65 617 A 1 ATOM 4839 C C . VAL A 0 617 . 77.144 4.171 -60.377 1.00 76.65 617 A 1 ATOM 4840 C CB . VAL A 0 617 . 77.171 4.577 -62.954 1.00 76.65 617 A 1 ATOM 4841 O O . VAL A 0 617 . 78.090 4.933 -60.185 1.00 76.65 617 A 1 ATOM 4842 C CG1 . VAL A 0 617 . 77.928 3.289 -63.295 1.00 76.65 617 A 1 ATOM 4843 C CG2 . VAL A 0 617 . 76.463 5.045 -64.248 1.00 76.65 617 A 1 ATOM 4844 N N . LEU A 0 618 . 76.904 3.147 -59.481 1.00 55.32 618 A 1 ATOM 4845 C CA . LEU A 0 618 . 77.161 3.211 -57.963 1.00 55.32 618 A 1 ATOM 4846 C C . LEU A 0 618 . 77.672 2.010 -56.997 1.00 55.32 618 A 1 ATOM 4847 C CB . LEU A 0 618 . 75.799 3.616 -57.367 1.00 55.32 618 A 1 ATOM 4848 O O . LEU A 0 618 . 77.811 0.891 -57.495 1.00 55.32 618 A 1 ATOM 4849 C CG . LEU A 0 618 . 75.404 5.099 -57.433 1.00 55.32 618 A 1 ATOM 4850 C CD1 . LEU A 0 618 . 74.409 5.328 -56.298 1.00 55.32 618 A 1 ATOM 4851 C CD2 . LEU A 0 618 . 76.552 6.085 -57.203 1.00 55.32 618 A 1 ATOM 4852 N N . PRO A 0 619 . 77.928 2.232 -55.622 1.00 53.11 619 A 1 ATOM 4853 C CA . PRO A 0 619 . 78.192 1.268 -54.435 1.00 53.11 619 A 1 ATOM 4854 C C . PRO A 0 619 . 77.790 1.597 -52.869 1.00 53.11 619 A 1 ATOM 4855 C CB . PRO A 0 619 . 79.720 1.277 -54.458 1.00 53.11 619 A 1 ATOM 4856 O O . PRO A 0 619 . 77.513 2.761 -52.596 1.00 53.11 619 A 1 ATOM 4857 C CG . PRO A 0 619 . 80.021 2.777 -54.616 1.00 53.11 619 A 1 ATOM 4858 C CD . PRO A 0 619 . 78.780 3.371 -55.302 1.00 53.11 619 A 1 ATOM 4859 N N . PRO A 0 620 . 77.829 0.681 -51.798 1.00 41.53 620 A 1 ATOM 4860 C CA . PRO A 0 620 . 77.372 0.885 -50.322 1.00 41.53 620 A 1 ATOM 4861 C C . PRO A 0 620 . 78.088 0.200 -49.019 1.00 41.53 620 A 1 ATOM 4862 C CB . PRO A 0 620 . 76.004 0.205 -50.418 1.00 41.53 620 A 1 ATOM 4863 O O . PRO A 0 620 . 78.822 -0.757 -49.252 1.00 41.53 620 A 1 ATOM 4864 C CG . PRO A 0 620 . 76.316 -1.066 -51.228 1.00 41.53 620 A 1 ATOM 4865 C CD . PRO A 0 620 . 77.563 -0.726 -52.060 1.00 41.53 620 A 1 ATOM 4866 N N . ASN A 0 621 . 77.867 0.571 -47.678 1.00 25.56 621 A 1 ATOM 4867 C CA . ASN A 0 621 . 78.139 -0.198 -46.334 1.00 25.56 621 A 1 ATOM 4868 C C . ASN A 0 621 . 77.795 0.463 -44.874 1.00 25.56 621 A 1 ATOM 4869 C CB . ASN A 0 621 . 79.637 -0.597 -46.261 1.00 25.56 621 A 1 ATOM 4870 O O . ASN A 0 621 . 77.656 1.682 -44.860 1.00 25.56 621 A 1 ATOM 4871 C CG . ASN A 0 621 . 79.889 -1.829 -45.403 1.00 25.56 621 A 1 ATOM 4872 N ND2 . ASN A 0 621 . 81.128 -2.214 -45.215 1.00 25.56 621 A 1 ATOM 4873 O OD1 . ASN A 0 621 . 78.993 -2.471 -44.886 1.00 25.56 621 A 1 ATOM 4874 N N . ASN A 0 622 . 77.735 -0.237 -43.660 1.00 24.04 622 A 1 ATOM 4875 C CA . ASN A 0 622 . 77.571 0.272 -42.192 1.00 24.04 622 A 1 ATOM 4876 C C . ASN A 0 622 . 77.763 -0.728 -40.915 1.00 24.04 622 A 1 ATOM 4877 C CB . ASN A 0 622 . 76.142 0.853 -42.079 1.00 24.04 622 A 1 ATOM 4878 O O . ASN A 0 622 . 77.565 -1.915 -41.146 1.00 24.04 622 A 1 ATOM 4879 C CG . ASN A 0 622 . 75.837 1.387 -40.685 1.00 24.04 622 A 1 ATOM 4880 N ND2 . ASN A 0 622 . 74.830 0.866 -40.022 1.00 24.04 622 A 1 ATOM 4881 O OD1 . ASN A 0 622 . 76.569 2.202 -40.143 1.00 24.04 622 A 1 ATOM 4882 N N . GLN A 0 623 . 78.057 -0.316 -39.606 1.00 27.51 623 A 1 ATOM 4883 C CA . GLN A 0 623 . 78.098 -1.097 -38.251 1.00 27.51 623 A 1 ATOM 4884 C C . GLN A 0 623 . 78.205 -0.291 -36.841 1.00 27.51 623 A 1 ATOM 4885 C CB . GLN A 0 623 . 79.365 -1.993 -38.199 1.00 27.51 623 A 1 ATOM 4886 O O . GLN A 0 623 . 78.815 0.780 -36.913 1.00 27.51 623 A 1 ATOM 4887 C CG . GLN A 0 623 . 79.618 -2.979 -39.349 1.00 27.51 623 A 1 ATOM 4888 C CD . GLN A 0 623 . 80.772 -3.927 -39.049 1.00 27.51 623 A 1 ATOM 4889 N NE2 . GLN A 0 623 . 80.514 -5.063 -38.439 1.00 27.51 623 A 1 ATOM 4890 O OE1 . GLN A 0 623 . 81.928 -3.668 -39.348 1.00 27.51 623 A 1 ATOM 4891 N N . SER A 0 624 . 77.796 -0.760 -35.582 1.00 35.84 624 A 1 ATOM 4892 C CA . SER A 0 624 . 78.018 -0.142 -34.158 1.00 35.84 624 A 1 ATOM 4893 C C . SER A 0 624 . 77.490 -0.811 -32.747 1.00 35.84 624 A 1 ATOM 4894 C CB . SER A 0 624 . 77.532 1.303 -34.249 1.00 35.84 624 A 1 ATOM 4895 O O . SER A 0 624 . 77.299 -2.032 -32.780 1.00 35.84 624 A 1 ATOM 4896 O OG . SER A 0 624 . 78.620 2.102 -34.699 1.00 35.84 624 A 1 ATOM 4897 N N . PRO A 0 625 . 77.432 -0.133 -31.501 1.00 44.42 625 A 1 ATOM 4898 C CA . PRO A 0 625 . 77.150 -0.669 -30.067 1.00 44.42 625 A 1 ATOM 4899 C C . PRO A 0 625 . 76.325 0.154 -28.898 1.00 44.42 625 A 1 ATOM 4900 C CB . PRO A 0 625 . 78.606 -0.799 -29.597 1.00 44.42 625 A 1 ATOM 4901 O O . PRO A 0 625 . 75.936 1.290 -29.190 1.00 44.42 625 A 1 ATOM 4902 C CG . PRO A 0 625 . 79.216 0.530 -30.043 1.00 44.42 625 A 1 ATOM 4903 C CD . PRO A 0 625 . 78.367 0.960 -31.242 1.00 44.42 625 A 1 ATOM 4904 N N . PRO A 0 626 . 76.144 -0.299 -27.572 1.00 57.62 626 A 1 ATOM 4905 C CA . PRO A 0 626 . 75.105 0.088 -26.476 1.00 57.62 626 A 1 ATOM 4906 C C . PRO A 0 626 . 75.366 0.982 -25.152 1.00 57.62 626 A 1 ATOM 4907 C CB . PRO A 0 626 . 74.601 -1.274 -25.939 1.00 57.62 626 A 1 ATOM 4908 O O . PRO A 0 626 . 76.481 1.478 -24.983 1.00 57.62 626 A 1 ATOM 4909 C CG . PRO A 0 626 . 75.515 -2.361 -26.487 1.00 57.62 626 A 1 ATOM 4910 C CD . PRO A 0 626 . 76.651 -1.608 -27.158 1.00 57.62 626 A 1 ATOM 4911 N N . ARG A 0 627 . 74.364 1.207 -24.194 1.00 76.44 627 A 1 ATOM 4912 C CA . ARG A 0 627 . 74.368 2.058 -22.894 1.00 76.44 627 A 1 ATOM 4913 C C . ARG A 0 627 . 73.137 2.096 -21.838 1.00 76.44 627 A 1 ATOM 4914 C CB . ARG A 0 627 . 74.553 3.496 -23.418 1.00 76.44 627 A 1 ATOM 4915 O O . ARG A 0 627 . 71.991 1.971 -22.253 1.00 76.44 627 A 1 ATOM 4916 C CG . ARG A 0 627 . 74.498 4.608 -22.373 1.00 76.44 627 A 1 ATOM 4917 C CD . ARG A 0 627 . 74.851 5.942 -23.014 1.00 76.44 627 A 1 ATOM 4918 N NE . ARG A 0 627 . 74.696 7.022 -22.028 1.00 76.44 627 A 1 ATOM 4919 N NH1 . ARG A 0 627 . 74.046 8.680 -23.476 1.00 76.44 627 A 1 ATOM 4920 N NH2 . ARG A 0 627 . 74.236 9.117 -21.292 1.00 76.44 627 A 1 ATOM 4921 C CZ . ARG A 0 627 . 74.332 8.264 -22.272 1.00 76.44 627 A 1 ATOM 4922 N N . PHE A 0 628 . 73.323 2.460 -20.519 1.00 80.73 628 A 1 ATOM 4923 C CA . PHE A 0 628 . 72.328 2.855 -19.409 1.00 80.73 628 A 1 ATOM 4924 C C . PHE A 0 628 . 72.026 4.413 -19.246 1.00 80.73 628 A 1 ATOM 4925 C CB . PHE A 0 628 . 72.883 2.401 -18.012 1.00 80.73 628 A 1 ATOM 4926 O O . PHE A 0 628 . 72.880 5.215 -19.645 1.00 80.73 628 A 1 ATOM 4927 C CG . PHE A 0 628 . 72.338 1.181 -17.248 1.00 80.73 628 A 1 ATOM 4928 C CD1 . PHE A 0 628 . 70.974 1.003 -16.965 1.00 80.73 628 A 1 ATOM 4929 C CD2 . PHE A 0 628 . 73.240 0.291 -16.641 1.00 80.73 628 A 1 ATOM 4930 C CE1 . PHE A 0 628 . 70.510 -0.057 -16.162 1.00 80.73 628 A 1 ATOM 4931 C CE2 . PHE A 0 628 . 72.794 -0.776 -15.839 1.00 80.73 628 A 1 ATOM 4932 C CZ . PHE A 0 628 . 71.425 -0.959 -15.599 1.00 80.73 628 A 1 ATOM 4933 N N . PRO A 0 629 . 70.921 4.895 -18.584 1.00 74.27 629 A 1 ATOM 4934 C CA . PRO A 0 629 . 70.550 6.326 -18.453 1.00 74.27 629 A 1 ATOM 4935 C C . PRO A 0 629 . 70.786 7.038 -17.089 1.00 74.27 629 A 1 ATOM 4936 C CB . PRO A 0 629 . 69.055 6.359 -18.789 1.00 74.27 629 A 1 ATOM 4937 O O . PRO A 0 629 . 71.076 8.235 -17.105 1.00 74.27 629 A 1 ATOM 4938 C CG . PRO A 0 629 . 68.540 5.075 -18.149 1.00 74.27 629 A 1 ATOM 4939 C CD . PRO A 0 629 . 69.736 4.122 -18.250 1.00 74.27 629 A 1 ATOM 4940 N N . GLN A 0 630 . 70.677 6.375 -15.928 1.00 74.11 630 A 1 ATOM 4941 C CA . GLN A 0 630 . 70.962 6.950 -14.592 1.00 74.11 630 A 1 ATOM 4942 C C . GLN A 0 630 . 71.864 6.015 -13.774 1.00 74.11 630 A 1 ATOM 4943 C CB . GLN A 0 630 . 69.681 7.255 -13.786 1.00 74.11 630 A 1 ATOM 4944 O O . GLN A 0 630 . 71.860 4.807 -13.989 1.00 74.11 630 A 1 ATOM 4945 C CG . GLN A 0 630 . 68.888 8.481 -14.268 1.00 74.11 630 A 1 ATOM 4946 C CD . GLN A 0 630 . 67.789 8.911 -13.287 1.00 74.11 630 A 1 ATOM 4947 N NE2 . GLN A 0 630 . 67.017 9.926 -13.602 1.00 74.11 630 A 1 ATOM 4948 O OE1 . GLN A 0 630 . 67.609 8.378 -12.211 1.00 74.11 630 A 1 ATOM 4949 N N . LEU A 0 631 . 72.642 6.585 -12.843 1.00 76.29 631 A 1 ATOM 4950 C CA . LEU A 0 631 . 73.675 5.869 -12.077 1.00 76.29 631 A 1 ATOM 4951 C C . LEU A 0 631 . 73.332 5.656 -10.592 1.00 76.29 631 A 1 ATOM 4952 C CB . LEU A 0 631 . 75.013 6.628 -12.208 1.00 76.29 631 A 1 ATOM 4953 O O . LEU A 0 631 . 73.991 4.843 -9.952 1.00 76.29 631 A 1 ATOM 4954 C CG . LEU A 0 631 . 75.594 6.707 -13.633 1.00 76.29 631 A 1 ATOM 4955 C CD1 . LEU A 0 631 . 76.825 7.617 -13.636 1.00 76.29 631 A 1 ATOM 4956 C CD2 . LEU A 0 631 . 76.016 5.340 -14.171 1.00 76.29 631 A 1 ATOM 4957 N N . MET A 0 632 . 72.358 6.388 -10.038 1.00 81.54 632 A 1 ATOM 4958 C CA . MET A 0 632 . 71.998 6.376 -8.612 1.00 81.54 632 A 1 ATOM 4959 C C . MET A 0 632 . 70.496 6.621 -8.421 1.00 81.54 632 A 1 ATOM 4960 C CB . MET A 0 632 . 72.740 7.484 -7.844 1.00 81.54 632 A 1 ATOM 4961 O O . MET A 0 632 . 69.946 7.514 -9.060 1.00 81.54 632 A 1 ATOM 4962 C CG . MET A 0 632 . 74.264 7.329 -7.809 1.00 81.54 632 A 1 ATOM 4963 S SD . MET A 0 632 . 75.128 8.558 -6.786 1.00 81.54 632 A 1 ATOM 4964 C CE . MET A 0 632 . 74.587 8.044 -5.130 1.00 81.54 632 A 1 ATOM 4965 N N . TYR A 0 633 . 69.882 5.901 -7.482 1.00 82.44 633 A 1 ATOM 4966 C CA . TYR A 0 633 . 68.479 6.023 -7.068 1.00 82.44 633 A 1 ATOM 4967 C C . TYR A 0 633 . 68.372 5.994 -5.528 1.00 82.44 633 A 1 ATOM 4968 C CB . TYR A 0 633 . 67.676 4.874 -7.697 1.00 82.44 633 A 1 ATOM 4969 O O . TYR A 0 633 . 69.250 5.439 -4.867 1.00 82.44 633 A 1 ATOM 4970 C CG . TYR A 0 633 . 67.683 4.814 -9.219 1.00 82.44 633 A 1 ATOM 4971 C CD1 . TYR A 0 633 . 66.634 5.396 -9.957 1.00 82.44 633 A 1 ATOM 4972 C CD2 . TYR A 0 633 . 68.698 4.109 -9.899 1.00 82.44 633 A 1 ATOM 4973 C CE1 . TYR A 0 633 . 66.586 5.251 -11.358 1.00 82.44 633 A 1 ATOM 4974 C CE2 . TYR A 0 633 . 68.673 3.988 -11.300 1.00 82.44 633 A 1 ATOM 4975 O OH . TYR A 0 633 . 67.536 4.347 -13.375 1.00 82.44 633 A 1 ATOM 4976 C CZ . TYR A 0 633 . 67.599 4.539 -12.030 1.00 82.44 633 A 1 ATOM 4977 N N . SER A 0 634 . 67.325 6.577 -4.928 1.00 84.63 634 A 1 ATOM 4978 C CA . SER A 0 634 . 67.143 6.601 -3.463 1.00 84.63 634 A 1 ATOM 4979 C C . SER A 0 634 . 65.668 6.682 -3.055 1.00 84.63 634 A 1 ATOM 4980 C CB . SER A 0 634 . 67.898 7.788 -2.853 1.00 84.63 634 A 1 ATOM 4981 O O . SER A 0 634 . 64.907 7.392 -3.709 1.00 84.63 634 A 1 ATOM 4982 O OG . SER A 0 634 . 67.950 7.692 -1.440 1.00 84.63 634 A 1 ATOM 4983 N N . LEU A 0 635 . 65.294 6.008 -1.963 1.00 82.89 635 A 1 ATOM 4984 C CA . LEU A 0 635 . 63.941 5.970 -1.395 1.00 82.89 635 A 1 ATOM 4985 C C . LEU A 0 635 . 63.945 5.844 0.145 1.00 82.89 635 A 1 ATOM 4986 C CB . LEU A 0 635 . 63.121 4.840 -2.059 1.00 82.89 635 A 1 ATOM 4987 O O . LEU A 0 635 . 64.938 5.435 0.746 1.00 82.89 635 A 1 ATOM 4988 C CG . LEU A 0 635 . 63.749 3.427 -2.015 1.00 82.89 635 A 1 ATOM 4989 C CD1 . LEU A 0 635 . 62.666 2.362 -1.861 1.00 82.89 635 A 1 ATOM 4990 C CD2 . LEU A 0 635 . 64.506 3.089 -3.308 1.00 82.89 635 A 1 ATOM 4991 N N . GLU A 0 636 . 62.816 6.184 0.767 1.00 84.84 636 A 1 ATOM 4992 C CA . GLU A 0 636 . 62.522 6.030 2.201 1.00 84.84 636 A 1 ATOM 4993 C C . GLU A 0 636 . 61.316 5.087 2.358 1.00 84.84 636 A 1 ATOM 4994 C CB . GLU A 0 636 . 62.241 7.400 2.853 1.00 84.84 636 A 1 ATOM 4995 O O . GLU A 0 636 . 60.420 5.084 1.511 1.00 84.84 636 A 1 ATOM 4996 C CG . GLU A 0 636 . 63.463 8.339 2.823 1.00 84.84 636 A 1 ATOM 4997 C CD . GLU A 0 636 . 63.218 9.735 3.432 1.00 84.84 636 A 1 ATOM 4998 O OE1 . GLU A 0 636 . 64.232 10.445 3.637 1.00 84.84 636 A 1 ATOM 4999 O OE2 . GLU A 0 636 . 62.045 10.119 3.636 1.00 84.84 636 A 1 ATOM 5000 N N . VAL A 0 637 . 61.312 4.251 3.399 1.00 82.95 637 A 1 ATOM 5001 C CA . VAL A 0 637 . 60.354 3.152 3.598 1.00 82.95 637 A 1 ATOM 5002 C C . VAL A 0 637 . 60.005 3.046 5.088 1.00 82.95 637 A 1 ATOM 5003 C CB . VAL A 0 637 . 60.942 1.818 3.073 1.00 82.95 637 A 1 ATOM 5004 O O . VAL A 0 637 . 60.872 3.206 5.939 1.00 82.95 637 A 1 ATOM 5005 C CG1 . VAL A 0 637 . 59.888 0.712 3.060 1.00 82.95 637 A 1 ATOM 5006 C CG2 . VAL A 0 637 . 61.453 1.913 1.628 1.00 82.95 637 A 1 ATOM 5007 N N . SER A 0 638 . 58.744 2.773 5.427 1.00 82.10 638 A 1 ATOM 5008 C CA . SER A 0 638 . 58.355 2.477 6.816 1.00 82.10 638 A 1 ATOM 5009 C C . SER A 0 638 . 58.669 1.024 7.168 1.00 82.10 638 A 1 ATOM 5010 C CB . SER A 0 638 . 56.869 2.781 7.023 1.00 82.10 638 A 1 ATOM 5011 O O . SER A 0 638 . 58.606 0.159 6.297 1.00 82.10 638 A 1 ATOM 5012 O OG . SER A 0 638 . 56.450 2.502 8.344 1.00 82.10 638 A 1 ATOM 5013 N N . GLU A 0 639 . 58.943 0.721 8.436 1.00 84.78 639 A 1 ATOM 5014 C CA . GLU A 0 639 . 59.008 -0.676 8.880 1.00 84.78 639 A 1 ATOM 5015 C C . GLU A 0 639 . 57.685 -1.435 8.652 1.00 84.78 639 A 1 ATOM 5016 C CB . GLU A 0 639 . 59.524 -0.742 10.314 1.00 84.78 639 A 1 ATOM 5017 O O . GLU A 0 639 . 57.686 -2.592 8.240 1.00 84.78 639 A 1 ATOM 5018 C CG . GLU A 0 639 . 58.656 -0.052 11.378 1.00 84.78 639 A 1 ATOM 5019 C CD . GLU A 0 639 . 59.500 0.248 12.623 1.00 84.78 639 A 1 ATOM 5020 O OE1 . GLU A 0 639 . 59.227 1.286 13.265 1.00 84.78 639 A 1 ATOM 5021 O OE2 . GLU A 0 639 . 60.470 -0.510 12.843 1.00 84.78 639 A 1 ATOM 5022 N N . ALA A 0 640 . 56.550 -0.728 8.711 1.00 79.52 640 A 1 ATOM 5023 C CA . ALA A 0 640 . 55.220 -1.242 8.376 1.00 79.52 640 A 1 ATOM 5024 C C . ALA A 0 640 . 54.948 -1.422 6.856 1.00 79.52 640 A 1 ATOM 5025 C CB . ALA A 0 640 . 54.191 -0.331 9.062 1.00 79.52 640 A 1 ATOM 5026 O O . ALA A 0 640 . 53.789 -1.479 6.430 1.00 79.52 640 A 1 ATOM 5027 N N . MET A 0 641 . 55.976 -1.473 6.000 1.00 80.17 641 A 1 ATOM 5028 C CA . MET A 0 641 . 55.807 -1.623 4.547 1.00 80.17 641 A 1 ATOM 5029 C C . MET A 0 641 . 55.416 -3.055 4.153 1.00 80.17 641 A 1 ATOM 5030 C CB . MET A 0 641 . 57.073 -1.165 3.814 1.00 80.17 641 A 1 ATOM 5031 O O . MET A 0 641 . 56.074 -4.028 4.520 1.00 80.17 641 A 1 ATOM 5032 C CG . MET A 0 641 . 56.916 -1.118 2.288 1.00 80.17 641 A 1 ATOM 5033 S SD . MET A 0 641 . 55.748 0.138 1.690 1.00 80.17 641 A 1 ATOM 5034 C CE . MET A 0 641 . 56.690 0.818 0.297 1.00 80.17 641 A 1 ATOM 5035 N N . ARG A 0 642 . 54.361 -3.191 3.336 1.00 79.44 642 A 1 ATOM 5036 C CA . ARG A 0 642 . 53.858 -4.498 2.881 1.00 79.44 642 A 1 ATOM 5037 C C . ARG A 0 642 . 54.865 -5.235 1.995 1.00 79.44 642 A 1 ATOM 5038 C CB . ARG A 0 642 . 52.523 -4.361 2.130 1.00 79.44 642 A 1 ATOM 5039 O O . ARG A 0 642 . 55.373 -4.682 1.017 1.00 79.44 642 A 1 ATOM 5040 C CG . ARG A 0 642 . 51.348 -3.952 3.030 1.00 79.44 642 A 1 ATOM 5041 C CD . ARG A 0 642 . 50.037 -4.019 2.232 1.00 79.44 642 A 1 ATOM 5042 N NE . ARG A 0 642 . 48.866 -3.651 3.053 1.00 79.44 642 A 1 ATOM 5043 N NH1 . ARG A 0 642 . 47.225 -4.231 1.542 1.00 79.44 642 A 1 ATOM 5044 N NH2 . ARG A 0 642 . 46.646 -3.425 3.533 1.00 79.44 642 A 1 ATOM 5045 C CZ . ARG A 0 642 . 47.592 -3.768 2.705 1.00 79.44 642 A 1 ATOM 5046 N N . ILE A 0 643 . 55.051 -6.525 2.275 1.00 79.62 643 A 1 ATOM 5047 C CA . ILE A 0 643 . 55.731 -7.477 1.386 1.00 79.62 643 A 1 ATOM 5048 C C . ILE A 0 643 . 55.062 -7.438 -0.002 1.00 79.62 643 A 1 ATOM 5049 C CB . ILE A 0 643 . 55.724 -8.899 2.005 1.00 79.62 643 A 1 ATOM 5050 O O . ILE A 0 643 . 53.846 -7.295 -0.113 1.00 79.62 643 A 1 ATOM 5051 C CG1 . ILE A 0 643 . 56.365 -8.876 3.415 1.00 79.62 643 A 1 ATOM 5052 C CG2 . ILE A 0 643 . 56.468 -9.888 1.087 1.00 79.62 643 A 1 ATOM 5053 C CD1 . ILE A 0 643 . 56.381 -10.223 4.151 1.00 79.62 643 A 1 ATOM 5054 N N . GLY A 0 644 . 55.863 -7.518 -1.065 1.00 72.45 644 A 1 ATOM 5055 C CA . GLY A 0 644 . 55.434 -7.372 -2.458 1.00 72.45 644 A 1 ATOM 5056 C C . GLY A 0 644 . 55.466 -5.934 -2.995 1.00 72.45 644 A 1 ATOM 5057 O O . GLY A 0 644 . 55.368 -5.749 -4.208 1.00 72.45 644 A 1 ATOM 5058 N N . ALA A 0 645 . 55.641 -4.911 -2.148 1.00 76.90 645 A 1 ATOM 5059 C CA . ALA A 0 645 . 55.665 -3.514 -2.590 1.00 76.90 645 A 1 ATOM 5060 C C . ALA A 0 645 . 56.777 -3.240 -3.622 1.00 76.90 645 A 1 ATOM 5061 C CB . ALA A 0 645 . 55.800 -2.597 -1.369 1.00 76.90 645 A 1 ATOM 5062 O O . ALA A 0 645 . 57.952 -3.515 -3.378 1.00 76.90 645 A 1 ATOM 5063 N N . ILE A 0 646 . 56.422 -2.666 -4.775 1.00 81.61 646 A 1 ATOM 5064 C CA . ILE A 0 646 . 57.386 -2.255 -5.808 1.00 81.61 646 A 1 ATOM 5065 C C . ILE A 0 646 . 58.129 -0.998 -5.338 1.00 81.61 646 A 1 ATOM 5066 C CB . ILE A 0 646 . 56.697 -2.071 -7.180 1.00 81.61 646 A 1 ATOM 5067 O O . ILE A 0 646 . 57.514 -0.046 -4.865 1.00 81.61 646 A 1 ATOM 5068 C CG1 . ILE A 0 646 . 56.101 -3.420 -7.653 1.00 81.61 646 A 1 ATOM 5069 C CG2 . ILE A 0 646 . 57.687 -1.522 -8.229 1.00 81.61 646 A 1 ATOM 5070 C CD1 . ILE A 0 646 . 55.262 -3.330 -8.934 1.00 81.61 646 A 1 ATOM 5071 N N . LEU A 0 647 . 59.455 -1.000 -5.489 1.00 83.02 647 A 1 ATOM 5072 C CA . LEU A 0 647 . 60.361 0.039 -4.993 1.00 83.02 647 A 1 ATOM 5073 C C . LEU A 0 647 . 61.051 0.830 -6.115 1.00 83.02 647 A 1 ATOM 5074 C CB . LEU A 0 647 . 61.419 -0.622 -4.088 1.00 83.02 647 A 1 ATOM 5075 O O . LEU A 0 647 . 61.398 1.991 -5.910 1.00 83.02 647 A 1 ATOM 5076 C CG . LEU A 0 647 . 60.876 -1.423 -2.890 1.00 83.02 647 A 1 ATOM 5077 C CD1 . LEU A 0 647 . 62.057 -1.980 -2.104 1.00 83.02 647 A 1 ATOM 5078 C CD2 . LEU A 0 647 . 60.015 -0.597 -1.934 1.00 83.02 647 A 1 ATOM 5079 N N . LEU A 0 648 . 61.301 0.217 -7.284 1.00 84.06 648 A 1 ATOM 5080 C CA . LEU A 0 648 . 62.034 0.857 -8.388 1.00 84.06 648 A 1 ATOM 5081 C C . LEU A 0 648 . 61.819 0.160 -9.749 1.00 84.06 648 A 1 ATOM 5082 C CB . LEU A 0 648 . 63.538 0.874 -8.032 1.00 84.06 648 A 1 ATOM 5083 O O . LEU A 0 648 . 61.326 -0.964 -9.813 1.00 84.06 648 A 1 ATOM 5084 C CG . LEU A 0 648 . 64.302 2.080 -8.600 1.00 84.06 648 A 1 ATOM 5085 C CD1 . LEU A 0 648 . 64.008 3.366 -7.825 1.00 84.06 648 A 1 ATOM 5086 C CD2 . LEU A 0 648 . 65.794 1.791 -8.518 1.00 84.06 648 A 1 ATOM 5087 N N . ASN A 0 649 . 62.244 0.813 -10.836 1.00 82.20 649 A 1 ATOM 5088 C CA . ASN A 0 649 . 62.292 0.290 -12.206 1.00 82.20 649 A 1 ATOM 5089 C C . ASN A 0 649 . 63.581 0.789 -12.905 1.00 82.20 649 A 1 ATOM 5090 C CB . ASN A 0 649 . 60.997 0.735 -12.913 1.00 82.20 649 A 1 ATOM 5091 O O . ASN A 0 649 . 63.984 1.934 -12.690 1.00 82.20 649 A 1 ATOM 5092 C CG . ASN A 0 649 . 60.807 0.171 -14.309 1.00 82.20 649 A 1 ATOM 5093 N ND2 . ASN A 0 649 . 59.667 0.409 -14.911 1.00 82.20 649 A 1 ATOM 5094 O OD1 . ASN A 0 649 . 61.658 -0.475 -14.888 1.00 82.20 649 A 1 ATOM 5095 N N . LEU A 0 650 . 64.247 -0.059 -13.699 1.00 81.73 650 A 1 ATOM 5096 C CA . LEU A 0 650 . 65.599 0.142 -14.242 1.00 81.73 650 A 1 ATOM 5097 C C . LEU A 0 650 . 65.665 -0.270 -15.728 1.00 81.73 650 A 1 ATOM 5098 C CB . LEU A 0 650 . 66.591 -0.689 -13.397 1.00 81.73 650 A 1 ATOM 5099 O O . LEU A 0 650 . 65.224 -1.355 -16.084 1.00 81.73 650 A 1 ATOM 5100 C CG . LEU A 0 650 . 66.698 -0.264 -11.917 1.00 81.73 650 A 1 ATOM 5101 C CD1 . LEU A 0 650 . 67.553 -1.248 -11.128 1.00 81.73 650 A 1 ATOM 5102 C CD2 . LEU A 0 650 . 67.367 1.103 -11.794 1.00 81.73 650 A 1 ATOM 5103 N N . GLN A 0 651 . 66.222 0.575 -16.607 1.00 77.22 651 A 1 ATOM 5104 C CA . GLN A 0 651 . 66.148 0.399 -18.076 1.00 77.22 651 A 1 ATOM 5105 C C . GLN A 0 651 . 67.450 0.786 -18.798 1.00 77.22 651 A 1 ATOM 5106 C CB . GLN A 0 651 . 64.999 1.249 -18.633 1.00 77.22 651 A 1 ATOM 5107 O O . GLN A 0 651 . 68.178 1.626 -18.286 1.00 77.22 651 A 1 ATOM 5108 C CG . GLN A 0 651 . 63.625 0.786 -18.130 1.00 77.22 651 A 1 ATOM 5109 C CD . GLN A 0 651 . 62.477 1.535 -18.792 1.00 77.22 651 A 1 ATOM 5110 N NE2 . GLN A 0 651 . 61.284 0.988 -18.748 1.00 77.22 651 A 1 ATOM 5111 O OE1 . GLN A 0 651 . 62.621 2.611 -19.351 1.00 77.22 651 A 1 ATOM 5112 N N . ALA A 0 652 . 67.740 0.232 -19.987 1.00 76.71 652 A 1 ATOM 5113 C CA . ALA A 0 652 . 68.961 0.477 -20.786 1.00 76.71 652 A 1 ATOM 5114 C C . ALA A 0 652 . 68.697 0.361 -22.313 1.00 76.71 652 A 1 ATOM 5115 C CB . ALA A 0 652 . 70.052 -0.492 -20.310 1.00 76.71 652 A 1 ATOM 5116 O O . ALA A 0 652 . 67.582 0.042 -22.710 1.00 76.71 652 A 1 ATOM 5117 N N . THR A 0 653 . 69.688 0.665 -23.168 1.00 72.85 653 A 1 ATOM 5118 C CA . THR A 0 653 . 69.518 0.910 -24.625 1.00 72.85 653 A 1 ATOM 5119 C C . THR A 0 653 . 70.685 0.408 -25.495 1.00 72.85 653 A 1 ATOM 5120 C CB . THR A 0 653 . 69.358 2.420 -24.903 1.00 72.85 653 A 1 ATOM 5121 O O . THR A 0 653 . 71.832 0.478 -25.058 1.00 72.85 653 A 1 ATOM 5122 C CG2 . THR A 0 653 . 68.072 3.001 -24.316 1.00 72.85 653 A 1 ATOM 5123 O OG1 . THR A 0 653 . 70.428 3.170 -24.353 1.00 72.85 653 A 1 ATOM 5124 N N . ASP A 0 654 . 70.419 -0.010 -26.741 1.00 67.45 654 A 1 ATOM 5125 C CA . ASP A 0 654 . 71.425 -0.347 -27.774 1.00 67.45 654 A 1 ATOM 5126 C C . ASP A 0 654 . 71.250 0.480 -29.072 1.00 67.45 654 A 1 ATOM 5127 C CB . ASP A 0 654 . 71.451 -1.867 -28.046 1.00 67.45 654 A 1 ATOM 5128 O O . ASP A 0 654 . 70.219 1.124 -29.267 1.00 67.45 654 A 1 ATOM 5129 C CG . ASP A 0 654 . 72.531 -2.223 -29.078 1.00 67.45 654 A 1 ATOM 5130 O OD1 . ASP A 0 654 . 73.656 -1.686 -28.953 1.00 67.45 654 A 1 ATOM 5131 O OD2 . ASP A 0 654 . 72.182 -2.791 -30.131 1.00 67.45 654 A 1 ATOM 5132 N N . ARG A 0 655 . 72.273 0.502 -29.941 1.00 64.82 655 A 1 ATOM 5133 C CA . ARG A 0 655 . 72.281 1.193 -31.239 1.00 64.82 655 A 1 ATOM 5134 C C . ARG A 0 655 . 71.980 0.288 -32.444 1.00 64.82 655 A 1 ATOM 5135 C CB . ARG A 0 655 . 73.634 1.906 -31.396 1.00 64.82 655 A 1 ATOM 5136 O O . ARG A 0 655 . 71.467 0.795 -33.441 1.00 64.82 655 A 1 ATOM 5137 C CG . ARG A 0 655 . 73.689 2.710 -32.699 1.00 64.82 655 A 1 ATOM 5138 C CD . ARG A 0 655 . 74.985 3.494 -32.863 1.00 64.82 655 A 1 ATOM 5139 N NE . ARG A 0 655 . 75.217 3.723 -34.301 1.00 64.82 655 A 1 ATOM 5140 N NH1 . ARG A 0 655 . 77.339 4.545 -34.166 1.00 64.82 655 A 1 ATOM 5141 N NH2 . ARG A 0 655 . 76.498 3.974 -36.156 1.00 64.82 655 A 1 ATOM 5142 C CZ . ARG A 0 655 . 76.338 4.104 -34.870 1.00 64.82 655 A 1 ATOM 5143 N N . GLU A 0 656 . 72.283 -1.005 -32.381 1.00 63.72 656 A 1 ATOM 5144 C CA . GLU A 0 656 . 72.153 -1.931 -33.514 1.00 63.72 656 A 1 ATOM 5145 C C . GLU A 0 656 . 70.919 -2.848 -33.403 1.00 63.72 656 A 1 ATOM 5146 C CB . GLU A 0 656 . 73.479 -2.699 -33.684 1.00 63.72 656 A 1 ATOM 5147 O O . GLU A 0 656 . 70.456 -3.362 -34.422 1.00 63.72 656 A 1 ATOM 5148 C CG . GLU A 0 656 . 74.348 -2.169 -34.842 1.00 63.72 656 A 1 ATOM 5149 C CD . GLU A 0 656 . 74.727 -0.672 -34.800 1.00 63.72 656 A 1 ATOM 5150 O OE1 . GLU A 0 656 . 74.956 -0.100 -35.897 1.00 63.72 656 A 1 ATOM 5151 O OE2 . GLU A 0 656 . 74.953 -0.098 -33.714 1.00 63.72 656 A 1 ATOM 5152 N N . GLY A 0 657 . 70.346 -2.974 -32.203 1.00 61.02 657 A 1 ATOM 5153 C CA . GLY A 0 657 . 69.121 -3.719 -31.903 1.00 61.02 657 A 1 ATOM 5154 C C . GLY A 0 657 . 69.332 -4.979 -31.055 1.00 61.02 657 A 1 ATOM 5155 O O . GLY A 0 657 . 68.438 -5.825 -31.019 1.00 61.02 657 A 1 ATOM 5156 N N . ASP A 0 658 . 70.487 -5.131 -30.400 1.00 63.40 658 A 1 ATOM 5157 C CA . ASP A 0 658 . 70.819 -6.331 -29.623 1.00 63.40 658 A 1 ATOM 5158 C C . ASP A 0 658 . 70.054 -6.383 -28.265 1.00 63.40 658 A 1 ATOM 5159 C CB . ASP A 0 658 . 72.346 -6.461 -29.438 1.00 63.40 658 A 1 ATOM 5160 O O . ASP A 0 658 . 69.782 -5.334 -27.669 1.00 63.40 658 A 1 ATOM 5161 C CG . ASP A 0 658 . 73.125 -7.002 -30.655 1.00 63.40 658 A 1 ATOM 5162 O OD1 . ASP A 0 658 . 72.636 -6.993 -31.805 1.00 63.40 658 A 1 ATOM 5163 O OD2 . ASP A 0 658 . 74.285 -7.449 -30.471 1.00 63.40 658 A 1 ATOM 5164 N N . PRO A 0 659 . 69.681 -7.578 -27.744 1.00 68.53 659 A 1 ATOM 5165 C CA . PRO A 0 659 . 68.855 -7.717 -26.531 1.00 68.53 659 A 1 ATOM 5166 C C . PRO A 0 659 . 69.618 -7.448 -25.223 1.00 68.53 659 A 1 ATOM 5167 C CB . PRO A 0 659 . 68.314 -9.154 -26.544 1.00 68.53 659 A 1 ATOM 5168 O O . PRO A 0 659 . 70.817 -7.692 -25.155 1.00 68.53 659 A 1 ATOM 5169 C CG . PRO A 0 659 . 68.579 -9.650 -27.963 1.00 68.53 659 A 1 ATOM 5170 C CD . PRO A 0 659 . 69.841 -8.891 -28.351 1.00 68.53 659 A 1 ATOM 5171 N N . ILE A 0 660 . 68.915 -7.027 -24.159 1.00 76.05 660 A 1 ATOM 5172 C CA . ILE A 0 660 . 69.529 -6.587 -22.888 1.00 76.05 660 A 1 ATOM 5173 C C . ILE A 0 660 . 69.022 -7.389 -21.668 1.00 76.05 660 A 1 ATOM 5174 C CB . ILE A 0 660 . 69.362 -5.056 -22.699 1.00 76.05 660 A 1 ATOM 5175 O O . ILE A 0 660 . 67.830 -7.673 -21.575 1.00 76.05 660 A 1 ATOM 5176 C CG1 . ILE A 0 660 . 69.905 -4.273 -23.925 1.00 76.05 660 A 1 ATOM 5177 C CG2 . ILE A 0 660 . 70.076 -4.591 -21.413 1.00 76.05 660 A 1 ATOM 5178 C CD1 . ILE A 0 660 . 69.705 -2.753 -23.869 1.00 76.05 660 A 1 ATOM 5179 N N . THR A 0 661 . 69.910 -7.710 -20.713 1.00 83.76 661 A 1 ATOM 5180 C CA . THR A 0 661 . 69.602 -8.439 -19.452 1.00 83.76 661 A 1 ATOM 5181 C C . THR A 0 661 . 70.075 -7.707 -18.186 1.00 83.76 661 A 1 ATOM 5182 C CB . THR A 0 661 . 70.274 -9.824 -19.443 1.00 83.76 661 A 1 ATOM 5183 O O . THR A 0 661 . 71.194 -7.192 -18.196 1.00 83.76 661 A 1 ATOM 5184 C CG2 . THR A 0 661 . 69.832 -10.716 -20.600 1.00 83.76 661 A 1 ATOM 5185 O OG1 . THR A 0 661 . 71.679 -9.686 -19.525 1.00 83.76 661 A 1 ATOM 5186 N N . TYR A 0 662 . 69.303 -7.738 -17.089 1.00 87.70 662 A 1 ATOM 5187 C CA . TYR A 0 662 . 69.576 -7.077 -15.794 1.00 87.70 662 A 1 ATOM 5188 C C . TYR A 0 662 . 69.916 -8.048 -14.644 1.00 87.70 662 A 1 ATOM 5189 C CB . TYR A 0 662 . 68.358 -6.235 -15.367 1.00 87.70 662 A 1 ATOM 5190 O O . TYR A 0 662 . 69.433 -9.175 -14.628 1.00 87.70 662 A 1 ATOM 5191 C CG . TYR A 0 662 . 67.903 -5.215 -16.388 1.00 87.70 662 A 1 ATOM 5192 C CD1 . TYR A 0 662 . 68.671 -4.054 -16.598 1.00 87.70 662 A 1 ATOM 5193 C CD2 . TYR A 0 662 . 66.751 -5.453 -17.163 1.00 87.70 662 A 1 ATOM 5194 C CE1 . TYR A 0 662 . 68.321 -3.157 -17.624 1.00 87.70 662 A 1 ATOM 5195 C CE2 . TYR A 0 662 . 66.391 -4.555 -18.184 1.00 87.70 662 A 1 ATOM 5196 O OH . TYR A 0 662 . 66.938 -2.621 -19.496 1.00 87.70 662 A 1 ATOM 5197 C CZ . TYR A 0 662 . 67.193 -3.423 -18.431 1.00 87.70 662 A 1 ATOM 5198 N N . ALA A 0 663 . 70.678 -7.600 -13.632 1.00 88.07 663 A 1 ATOM 5199 C CA . ALA A 0 663 . 70.916 -8.359 -12.386 1.00 88.07 663 A 1 ATOM 5200 C C . ALA A 0 663 . 71.375 -7.480 -11.200 1.00 88.07 663 A 1 ATOM 5201 C CB . ALA A 0 663 . 71.973 -9.438 -12.660 1.00 88.07 663 A 1 ATOM 5202 O O . ALA A 0 663 . 72.147 -6.539 -11.409 1.00 88.07 663 A 1 ATOM 5203 N N . ILE A 0 664 . 70.970 -7.821 -9.959 1.00 86.38 664 A 1 ATOM 5204 C CA . ILE A 0 664 . 71.560 -7.266 -8.720 1.00 86.38 664 A 1 ATOM 5205 C C . ILE A 0 664 . 72.958 -7.870 -8.529 1.00 86.38 664 A 1 ATOM 5206 C CB . ILE A 0 664 . 70.702 -7.515 -7.443 1.00 86.38 664 A 1 ATOM 5207 O O . ILE A 0 664 . 73.108 -9.086 -8.443 1.00 86.38 664 A 1 ATOM 5208 C CG1 . ILE A 0 664 . 69.278 -6.930 -7.560 1.00 86.38 664 A 1 ATOM 5209 C CG2 . ILE A 0 664 . 71.398 -6.926 -6.194 1.00 86.38 664 A 1 ATOM 5210 C CD1 . ILE A 0 664 . 68.377 -7.168 -6.334 1.00 86.38 664 A 1 ATOM 5211 N N . GLU A 0 665 . 73.975 -7.020 -8.417 1.00 82.55 665 A 1 ATOM 5212 C CA . GLU A 0 665 . 75.365 -7.418 -8.162 1.00 82.55 665 A 1 ATOM 5213 C C . GLU A 0 665 . 75.682 -7.506 -6.661 1.00 82.55 665 A 1 ATOM 5214 C CB . GLU A 0 665 . 76.283 -6.404 -8.869 1.00 82.55 665 A 1 ATOM 5215 O O . GLU A 0 665 . 76.453 -8.362 -6.233 1.00 82.55 665 A 1 ATOM 5216 C CG . GLU A 0 665 . 77.783 -6.707 -8.712 1.00 82.55 665 A 1 ATOM 5217 C CD . GLU A 0 665 . 78.701 -5.703 -9.433 1.00 82.55 665 A 1 ATOM 5218 O OE1 . GLU A 0 665 . 79.922 -5.981 -9.461 1.00 82.55 665 A 1 ATOM 5219 O OE2 . GLU A 0 665 . 78.212 -4.644 -9.889 1.00 82.55 665 A 1 ATOM 5220 N N . ASN A 0 666 . 75.116 -6.606 -5.852 1.00 78.82 666 A 1 ATOM 5221 C CA . ASN A 0 666 . 75.397 -6.488 -4.420 1.00 78.82 666 A 1 ATOM 5222 C C . ASN A 0 666 . 74.284 -5.731 -3.683 1.00 78.82 666 A 1 ATOM 5223 C CB . ASN A 0 666 . 76.743 -5.752 -4.236 1.00 78.82 666 A 1 ATOM 5224 O O . ASN A 0 666 . 73.500 -5.011 -4.302 1.00 78.82 666 A 1 ATOM 5225 C CG . ASN A 0 666 . 77.891 -6.711 -3.994 1.00 78.82 666 A 1 ATOM 5226 N ND2 . ASN A 0 666 . 78.824 -6.820 -4.909 1.00 78.82 666 A 1 ATOM 5227 O OD1 . ASN A 0 666 . 77.972 -7.353 -2.959 1.00 78.82 666 A 1 ATOM 5228 N N . GLY A 0 667 . 74.288 -5.835 -2.349 1.00 75.73 667 A 1 ATOM 5229 C CA . GLY A 0 667 . 73.555 -4.924 -1.460 1.00 75.73 667 A 1 ATOM 5230 C C . GLY A 0 667 . 72.406 -5.519 -0.656 1.00 75.73 667 A 1 ATOM 5231 O O . GLY A 0 667 . 72.008 -4.941 0.351 1.00 75.73 667 A 1 ATOM 5232 N N . ASP A 0 668 . 71.920 -6.690 -1.061 1.00 83.20 668 A 1 ATOM 5233 C CA . ASP A 0 668 . 70.866 -7.420 -0.364 1.00 83.20 668 A 1 ATOM 5234 C C . ASP A 0 668 . 71.380 -8.779 0.151 1.00 83.20 668 A 1 ATOM 5235 C CB . ASP A 0 668 . 69.659 -7.567 -1.284 1.00 83.20 668 A 1 ATOM 5236 O O . ASP A 0 668 . 71.314 -9.788 -0.557 1.00 83.20 668 A 1 ATOM 5237 C CG . ASP A 0 668 . 68.511 -8.267 -0.563 1.00 83.20 668 A 1 ATOM 5238 O OD1 . ASP A 0 668 . 68.596 -8.533 0.662 1.00 83.20 668 A 1 ATOM 5239 O OD2 . ASP A 0 668 . 67.525 -8.582 -1.246 1.00 83.20 668 A 1 ATOM 5240 N N . PRO A 0 669 . 71.931 -8.832 1.377 1.00 76.39 669 A 1 ATOM 5241 C CA . PRO A 0 669 . 72.443 -10.071 1.955 1.00 76.39 669 A 1 ATOM 5242 C C . PRO A 0 669 . 71.335 -10.995 2.483 1.00 76.39 669 A 1 ATOM 5243 C CB . PRO A 0 669 . 73.369 -9.607 3.082 1.00 76.39 669 A 1 ATOM 5244 O O . PRO A 0 669 . 71.596 -12.173 2.721 1.00 76.39 669 A 1 ATOM 5245 C CG . PRO A 0 669 . 72.717 -8.310 3.563 1.00 76.39 669 A 1 ATOM 5246 C CD . PRO A 0 669 . 72.157 -7.708 2.277 1.00 76.39 669 A 1 ATOM 5247 N N . GLN A 0 670 . 70.120 -10.480 2.698 1.00 73.47 670 A 1 ATOM 5248 C CA . GLN A 0 670 . 69.023 -11.208 3.341 1.00 73.47 670 A 1 ATOM 5249 C C . GLN A 0 670 . 67.928 -11.660 2.359 1.00 73.47 670 A 1 ATOM 5250 C CB . GLN A 0 670 . 68.447 -10.355 4.482 1.00 73.47 670 A 1 ATOM 5251 O O . GLN A 0 670 . 67.054 -12.431 2.765 1.00 73.47 670 A 1 ATOM 5252 C CG . GLN A 0 670 . 69.310 -10.311 5.756 1.00 73.47 670 A 1 ATOM 5253 C CD . GLN A 0 670 . 68.590 -9.583 6.894 1.00 73.47 670 A 1 ATOM 5254 N NE2 . GLN A 0 670 . 69.249 -9.255 7.983 1.00 73.47 670 A 1 ATOM 5255 O OE1 . GLN A 0 670 . 67.407 -9.319 6.833 1.00 73.47 670 A 1 ATOM 5256 N N . ARG A 0 671 . 67.984 -11.243 1.086 1.00 80.99 671 A 1 ATOM 5257 C CA . ARG A 0 671 . 66.905 -11.385 0.089 1.00 80.99 671 A 1 ATOM 5258 C C . ARG A 0 671 . 65.627 -10.682 0.550 1.00 80.99 671 A 1 ATOM 5259 C CB . ARG A 0 671 . 66.719 -12.829 -0.390 1.00 80.99 671 A 1 ATOM 5260 O O . ARG A 0 671 . 64.565 -11.292 0.655 1.00 80.99 671 A 1 ATOM 5261 C CG . ARG A 0 671 . 68.001 -13.357 -1.045 1.00 80.99 671 A 1 ATOM 5262 C CD . ARG A 0 671 . 67.733 -14.742 -1.629 1.00 80.99 671 A 1 ATOM 5263 N NE . ARG A 0 671 . 68.950 -15.316 -2.227 1.00 80.99 671 A 1 ATOM 5264 N NH1 . ARG A 0 671 . 68.013 -17.304 -2.878 1.00 80.99 671 A 1 ATOM 5265 N NH2 . ARG A 0 671 . 70.163 -16.895 -3.326 1.00 80.99 671 A 1 ATOM 5266 C CZ . ARG A 0 671 . 69.037 -16.499 -2.803 1.00 80.99 671 A 1 ATOM 5267 N N . VAL A 0 672 . 65.789 -9.409 0.899 1.00 83.96 672 A 1 ATOM 5268 C CA . VAL A 0 672 . 64.723 -8.451 1.225 1.00 83.96 672 A 1 ATOM 5269 C C . VAL A 0 672 . 64.173 -7.801 -0.051 1.00 83.96 672 A 1 ATOM 5270 C CB . VAL A 0 672 . 65.241 -7.407 2.244 1.00 83.96 672 A 1 ATOM 5271 O O . VAL A 0 672 . 63.084 -7.241 -0.008 1.00 83.96 672 A 1 ATOM 5272 C CG1 . VAL A 0 672 . 64.215 -6.344 2.653 1.00 83.96 672 A 1 ATOM 5273 C CG2 . VAL A 0 672 . 65.658 -8.103 3.546 1.00 83.96 672 A 1 ATOM 5274 N N . PHE A 0 673 . 64.845 -7.929 -1.202 1.00 88.13 673 A 1 ATOM 5275 C CA . PHE A 0 673 . 64.423 -7.358 -2.480 1.00 88.13 673 A 1 ATOM 5276 C C . PHE A 0 673 . 64.551 -8.338 -3.659 1.00 88.13 673 A 1 ATOM 5277 C CB . PHE A 0 673 . 65.201 -6.065 -2.767 1.00 88.13 673 A 1 ATOM 5278 O O . PHE A 0 673 . 65.526 -9.076 -3.790 1.00 88.13 673 A 1 ATOM 5279 C CG . PHE A 0 673 . 65.317 -5.129 -1.580 1.00 88.13 673 A 1 ATOM 5280 C CD1 . PHE A 0 673 . 64.203 -4.392 -1.143 1.00 88.13 673 A 1 ATOM 5281 C CD2 . PHE A 0 673 . 66.515 -5.073 -0.849 1.00 88.13 673 A 1 ATOM 5282 C CE1 . PHE A 0 673 . 64.295 -3.588 0.008 1.00 88.13 673 A 1 ATOM 5283 C CE2 . PHE A 0 673 . 66.604 -4.285 0.309 1.00 88.13 673 A 1 ATOM 5284 C CZ . PHE A 0 673 . 65.493 -3.542 0.741 1.00 88.13 673 A 1 ATOM 5285 N N . ASN A 0 674 . 63.579 -8.292 -4.571 1.00 85.70 674 A 1 ATOM 5286 C CA . ASN A 0 674 . 63.552 -9.055 -5.820 1.00 85.70 674 A 1 ATOM 5287 C C . ASN A 0 674 . 63.743 -8.112 -7.017 1.00 85.70 674 A 1 ATOM 5288 C CB . ASN A 0 674 . 62.207 -9.798 -5.917 1.00 85.70 674 A 1 ATOM 5289 O O . ASN A 0 674 . 63.065 -7.086 -7.080 1.00 85.70 674 A 1 ATOM 5290 C CG . ASN A 0 674 . 62.027 -10.870 -4.857 1.00 85.70 674 A 1 ATOM 5291 N ND2 . ASN A 0 674 . 60.868 -10.942 -4.244 1.00 85.70 674 A 1 ATOM 5292 O OD1 . ASN A 0 674 . 62.906 -11.671 -4.591 1.00 85.70 674 A 1 ATOM 5293 N N . LEU A 0 675 . 64.606 -8.468 -7.980 1.00 87.07 675 A 1 ATOM 5294 C CA . LEU A 0 675 . 64.780 -7.755 -9.257 1.00 87.07 675 A 1 ATOM 5295 C C . LEU A 0 675 . 64.423 -8.661 -10.443 1.00 87.07 675 A 1 ATOM 5296 C CB . LEU A 0 675 . 66.221 -7.229 -9.397 1.00 87.07 675 A 1 ATOM 5297 O O . LEU A 0 675 . 64.863 -9.806 -10.498 1.00 87.07 675 A 1 ATOM 5298 C CG . LEU A 0 675 . 66.492 -6.400 -10.675 1.00 87.07 675 A 1 ATOM 5299 C CD1 . LEU A 0 675 . 65.950 -4.977 -10.556 1.00 87.07 675 A 1 ATOM 5300 C CD2 . LEU A 0 675 . 67.988 -6.294 -10.960 1.00 87.07 675 A 1 ATOM 5301 N N . SER A 0 676 . 63.693 -8.123 -11.420 1.00 84.44 676 A 1 ATOM 5302 C CA . SER A 0 676 . 63.420 -8.794 -12.698 1.00 84.44 676 A 1 ATOM 5303 C C . SER A 0 676 . 64.586 -8.686 -13.693 1.00 84.44 676 A 1 ATOM 5304 C CB . SER A 0 676 . 62.159 -8.193 -13.308 1.00 84.44 676 A 1 ATOM 5305 O O . SER A 0 676 . 64.993 -7.581 -14.060 1.00 84.44 676 A 1 ATOM 5306 O OG . SER A 0 676 . 61.930 -8.710 -14.602 1.00 84.44 676 A 1 ATOM 5307 N N . GLU A 0 677 . 65.063 -9.830 -14.197 1.00 82.93 677 A 1 ATOM 5308 C CA . GLU A 0 677 . 66.165 -9.926 -15.172 1.00 82.93 677 A 1 ATOM 5309 C C . GLU A 0 677 . 65.845 -9.303 -16.544 1.00 82.93 677 A 1 ATOM 5310 C CB . GLU A 0 677 . 66.550 -11.400 -15.400 1.00 82.93 677 A 1 ATOM 5311 O O . GLU A 0 677 . 66.755 -8.920 -17.277 1.00 82.93 677 A 1 ATOM 5312 C CG . GLU A 0 677 . 67.047 -12.130 -14.141 1.00 82.93 677 A 1 ATOM 5313 C CD . GLU A 0 677 . 67.536 -13.565 -14.426 1.00 82.93 677 A 1 ATOM 5314 O OE1 . GLU A 0 677 . 68.183 -14.142 -13.520 1.00 82.93 677 A 1 ATOM 5315 O OE2 . GLU A 0 677 . 67.255 -14.093 -15.527 1.00 82.93 677 A 1 ATOM 5316 N N . THR A 0 678 . 64.564 -9.190 -16.906 1.00 74.42 678 A 1 ATOM 5317 C CA . THR A 0 678 . 64.119 -8.714 -18.231 1.00 74.42 678 A 1 ATOM 5318 C C . THR A 0 678 . 63.374 -7.384 -18.190 1.00 74.42 678 A 1 ATOM 5319 C CB . THR A 0 678 . 63.230 -9.762 -18.912 1.00 74.42 678 A 1 ATOM 5320 O O . THR A 0 678 . 63.328 -6.688 -19.200 1.00 74.42 678 A 1 ATOM 5321 C CG2 . THR A 0 678 . 64.003 -11.033 -19.258 1.00 74.42 678 A 1 ATOM 5322 O OG1 . THR A 0 678 . 62.171 -10.124 -18.054 1.00 74.42 678 A 1 ATOM 5323 N N . THR A 0 679 . 62.808 -7.003 -17.039 1.00 76.19 679 A 1 ATOM 5324 C CA . THR A 0 679 . 62.018 -5.764 -16.897 1.00 76.19 679 A 1 ATOM 5325 C C . THR A 0 679 . 62.591 -4.762 -15.897 1.00 76.19 679 A 1 ATOM 5326 C CB . THR A 0 679 . 60.536 -6.039 -16.584 1.00 76.19 679 A 1 ATOM 5327 O O . THR A 0 679 . 62.057 -3.663 -15.793 1.00 76.19 679 A 1 ATOM 5328 C CG2 . THR A 0 679 . 59.878 -7.004 -17.569 1.00 76.19 679 A 1 ATOM 5329 O OG1 . THR A 0 679 . 60.359 -6.602 -15.303 1.00 76.19 679 A 1 ATOM 5330 N N . GLY A 0 680 . 63.647 -5.111 -15.149 1.00 80.91 680 A 1 ATOM 5331 C CA . GLY A 0 680 . 64.345 -4.190 -14.243 1.00 80.91 680 A 1 ATOM 5332 C C . GLY A 0 680 . 63.533 -3.702 -13.034 1.00 80.91 680 A 1 ATOM 5333 O O . GLY A 0 680 . 63.964 -2.785 -12.337 1.00 80.91 680 A 1 ATOM 5334 N N . ILE A 0 681 . 62.364 -4.297 -12.776 1.00 85.66 681 A 1 ATOM 5335 C CA . ILE A 0 681 . 61.488 -3.976 -11.639 1.00 85.66 681 A 1 ATOM 5336 C C . ILE A 0 681 . 62.106 -4.504 -10.342 1.00 85.66 681 A 1 ATOM 5337 C CB . ILE A 0 681 . 60.072 -4.563 -11.854 1.00 85.66 681 A 1 ATOM 5338 O O . ILE A 0 681 . 62.414 -5.693 -10.263 1.00 85.66 681 A 1 ATOM 5339 C CG1 . ILE A 0 681 . 59.427 -3.979 -13.133 1.00 85.66 681 A 1 ATOM 5340 C CG2 . ILE A 0 681 . 59.174 -4.291 -10.630 1.00 85.66 681 A 1 ATOM 5341 C CD1 . ILE A 0 681 . 58.096 -4.639 -13.520 1.00 85.66 681 A 1 ATOM 5342 N N . LEU A 0 682 . 62.232 -3.638 -9.334 1.00 89.06 682 A 1 ATOM 5343 C CA . LEU A 0 682 . 62.667 -3.946 -7.969 1.00 89.06 682 A 1 ATOM 5344 C C . LEU A 0 682 . 61.456 -3.957 -7.019 1.00 89.06 682 A 1 ATOM 5345 C CB . LEU A 0 682 . 63.694 -2.884 -7.536 1.00 89.06 682 A 1 ATOM 5346 O O . LEU A 0 682 . 60.676 -3.006 -7.027 1.00 89.06 682 A 1 ATOM 5347 C CG . LEU A 0 682 . 64.345 -3.135 -6.163 1.00 89.06 682 A 1 ATOM 5348 C CD1 . LEU A 0 682 . 65.384 -4.255 -6.233 1.00 89.06 682 A 1 ATOM 5349 C CD2 . LEU A 0 682 . 65.038 -1.861 -5.677 1.00 89.06 682 A 1 ATOM 5350 N N . SER A 0 683 . 61.314 -4.973 -6.167 1.00 87.49 683 A 1 ATOM 5351 C CA . SER A 0 683 . 60.210 -5.097 -5.192 1.00 87.49 683 A 1 ATOM 5352 C C . SER A 0 683 . 60.659 -5.676 -3.847 1.00 87.49 683 A 1 ATOM 5353 C CB . SER A 0 683 . 59.074 -5.948 -5.775 1.00 87.49 683 A 1 ATOM 5354 O O . SER A 0 683 . 61.696 -6.329 -3.777 1.00 87.49 683 A 1 ATOM 5355 O OG . SER A 0 683 . 59.564 -7.211 -6.187 1.00 87.49 683 A 1 ATOM 5356 N N . LEU A 0 684 . 59.893 -5.428 -2.783 1.00 88.37 684 A 1 ATOM 5357 C CA . LEU A 0 684 . 60.141 -5.898 -1.419 1.00 88.37 684 A 1 ATOM 5358 C C . LEU A 0 684 . 59.731 -7.374 -1.256 1.00 88.37 684 A 1 ATOM 5359 C CB . LEU A 0 684 . 59.371 -4.971 -0.452 1.00 88.37 684 A 1 ATOM 5360 O O . LEU A 0 684 . 58.598 -7.746 -1.545 1.00 88.37 684 A 1 ATOM 5361 C CG . LEU A 0 684 . 59.735 -5.166 1.031 1.00 88.37 684 A 1 ATOM 5362 C CD1 . LEU A 0 684 . 61.121 -4.610 1.356 1.00 88.37 684 A 1 ATOM 5363 C CD2 . LEU A 0 684 . 58.742 -4.435 1.930 1.00 88.37 684 A 1 ATOM 5364 N N . GLY A 0 685 . 60.639 -8.215 -0.768 1.00 82.48 685 A 1 ATOM 5365 C CA . GLY A 0 685 . 60.436 -9.648 -0.525 1.00 82.48 685 A 1 ATOM 5366 C C . GLY A 0 685 . 60.269 -10.044 0.947 1.00 82.48 685 A 1 ATOM 5367 O O . GLY A 0 685 . 59.941 -11.197 1.212 1.00 82.48 685 A 1 ATOM 5368 N N . LYS A 0 686 . 60.497 -9.128 1.902 1.00 82.72 686 A 1 ATOM 5369 C CA . LYS A 0 686 . 60.397 -9.371 3.356 1.00 82.72 686 A 1 ATOM 5370 C C . LYS A 0 686 . 59.929 -8.128 4.112 1.00 82.72 686 A 1 ATOM 5371 C CB . LYS A 0 686 . 61.758 -9.804 3.923 1.00 82.72 686 A 1 ATOM 5372 O O . LYS A 0 686 . 60.090 -7.020 3.612 1.00 82.72 686 A 1 ATOM 5373 C CG . LYS A 0 686 . 62.179 -11.175 3.391 1.00 82.72 686 A 1 ATOM 5374 C CD . LYS A 0 686 . 63.465 -11.653 4.051 1.00 82.72 686 A 1 ATOM 5375 C CE . LYS A 0 686 . 63.734 -13.060 3.531 1.00 82.72 686 A 1 ATOM 5376 N NZ . LYS A 0 686 . 64.969 -13.597 4.131 1.00 82.72 686 A 1 ATOM 5377 N N . ALA A 0 687 . 59.375 -8.331 5.306 1.00 79.67 687 A 1 ATOM 5378 C CA . ALA A 0 687 . 59.068 -7.253 6.243 1.00 79.67 687 A 1 ATOM 5379 C C . ALA A 0 687 . 60.347 -6.545 6.734 1.00 79.67 687 A 1 ATOM 5380 C CB . ALA A 0 687 . 58.248 -7.836 7.402 1.00 79.67 687 A 1 ATOM 5381 O O . ALA A 0 687 . 61.464 -7.025 6.519 1.00 79.67 687 A 1 ATOM 5382 N N . LEU A 0 688 . 60.162 -5.399 7.384 1.00 84.98 688 A 1 ATOM 5383 C CA . LEU A 0 688 . 61.211 -4.526 7.898 1.00 84.98 688 A 1 ATOM 5384 C C . LEU A 0 688 . 60.991 -4.299 9.403 1.00 84.98 688 A 1 ATOM 5385 C CB . LEU A 0 688 . 61.150 -3.208 7.103 1.00 84.98 688 A 1 ATOM 5386 O O . LEU A 0 688 . 59.853 -4.326 9.858 1.00 84.98 688 A 1 ATOM 5387 C CG . LEU A 0 688 . 61.509 -3.307 5.610 1.00 84.98 688 A 1 ATOM 5388 C CD1 . LEU A 0 688 . 61.262 -1.958 4.934 1.00 84.98 688 A 1 ATOM 5389 C CD2 . LEU A 0 688 . 62.977 -3.675 5.407 1.00 84.98 688 A 1 ATOM 5390 N N . ASP A 0 689 . 62.070 -4.069 10.151 1.00 83.59 689 A 1 ATOM 5391 C CA . ASP A 0 689 . 62.038 -3.650 11.560 1.00 83.59 689 A 1 ATOM 5392 C C . ASP A 0 689 . 63.245 -2.727 11.825 1.00 83.59 689 A 1 ATOM 5393 C CB . ASP A 0 689 . 61.931 -4.874 12.505 1.00 83.59 689 A 1 ATOM 5394 O O . ASP A 0 689 . 64.363 -3.011 11.365 1.00 83.59 689 A 1 ATOM 5395 C CG . ASP A 0 689 . 63.230 -5.292 13.196 1.00 83.59 689 A 1 ATOM 5396 O OD1 . ASP A 0 689 . 63.722 -4.530 14.048 1.00 83.59 689 A 1 ATOM 5397 O OD2 . ASP A 0 689 . 63.791 -6.361 12.856 1.00 83.59 689 A 1 ATOM 5398 N N . ARG A 0 690 . 63.020 -1.580 12.478 1.00 83.48 690 A 1 ATOM 5399 C CA . ARG A 0 690 . 64.044 -0.549 12.699 1.00 83.48 690 A 1 ATOM 5400 C C . ARG A 0 690 . 64.942 -0.873 13.892 1.00 83.48 690 A 1 ATOM 5401 C CB . ARG A 0 690 . 63.344 0.805 12.902 1.00 83.48 690 A 1 ATOM 5402 O O . ARG A 0 690 . 66.091 -0.426 13.920 1.00 83.48 690 A 1 ATOM 5403 C CG . ARG A 0 690 . 64.331 1.976 12.764 1.00 83.48 690 A 1 ATOM 5404 C CD . ARG A 0 690 . 63.864 3.270 13.434 1.00 83.48 690 A 1 ATOM 5405 N NE . ARG A 0 690 . 63.619 3.222 14.893 1.00 83.48 690 A 1 ATOM 5406 N NH1 . ARG A 0 690 . 65.212 1.793 15.816 1.00 83.48 690 A 1 ATOM 5407 N NH2 . ARG A 0 690 . 63.790 2.855 17.095 1.00 83.48 690 A 1 ATOM 5408 C CZ . ARG A 0 690 . 64.222 2.626 15.900 1.00 83.48 690 A 1 ATOM 5409 N N . GLU A 0 691 . 64.441 -1.611 14.873 1.00 82.12 691 A 1 ATOM 5410 C CA . GLU A 0 691 . 65.155 -2.071 16.072 1.00 82.12 691 A 1 ATOM 5411 C C . GLU A 0 691 . 66.359 -2.942 15.686 1.00 82.12 691 A 1 ATOM 5412 C CB . GLU A 0 691 . 64.179 -2.845 16.993 1.00 82.12 691 A 1 ATOM 5413 O O . GLU A 0 691 . 67.391 -2.915 16.365 1.00 82.12 691 A 1 ATOM 5414 C CG . GLU A 0 691 . 63.189 -2.001 17.820 1.00 82.12 691 A 1 ATOM 5415 C CD . GLU A 0 691 . 62.880 -0.667 17.152 1.00 82.12 691 A 1 ATOM 5416 O OE1 . GLU A 0 691 . 63.613 0.285 17.517 1.00 82.12 691 A 1 ATOM 5417 O OE2 . GLU A 0 691 . 62.173 -0.631 16.128 1.00 82.12 691 A 1 ATOM 5418 N N . SER A 0 692 . 66.269 -3.650 14.554 1.00 78.80 692 A 1 ATOM 5419 C CA . SER A 0 692 . 67.355 -4.426 13.964 1.00 78.80 692 A 1 ATOM 5420 C C . SER A 0 692 . 68.089 -3.733 12.805 1.00 78.80 692 A 1 ATOM 5421 C CB . SER A 0 692 . 66.865 -5.826 13.577 1.00 78.80 692 A 1 ATOM 5422 O O . SER A 0 692 . 69.321 -3.820 12.768 1.00 78.80 692 A 1 ATOM 5423 O OG . SER A 0 692 . 66.270 -5.871 12.298 1.00 78.80 692 A 1 ATOM 5424 N N . THR A 0 693 . 67.406 -3.074 11.847 1.00 78.96 693 A 1 ATOM 5425 C CA . THR A 0 693 . 68.054 -2.601 10.598 1.00 78.96 693 A 1 ATOM 5426 C C . THR A 0 693 . 67.493 -1.285 10.032 1.00 78.96 693 A 1 ATOM 5427 C CB . THR A 0 693 . 67.972 -3.677 9.497 1.00 78.96 693 A 1 ATOM 5428 O O . THR A 0 693 . 66.366 -1.223 9.552 1.00 78.96 693 A 1 ATOM 5429 C CG2 . THR A 0 693 . 68.873 -3.343 8.302 1.00 78.96 693 A 1 ATOM 5430 O OG1 . THR A 0 693 . 68.402 -4.937 9.968 1.00 78.96 693 A 1 ATOM 5431 N N . ASP A 0 694 . 68.329 -0.240 9.945 1.00 78.56 694 A 1 ATOM 5432 C CA . ASP A 0 694 . 67.897 1.113 9.548 1.00 78.56 694 A 1 ATOM 5433 C C . ASP A 0 694 . 68.048 1.481 8.049 1.00 78.56 694 A 1 ATOM 5434 C CB . ASP A 0 694 . 68.558 2.153 10.477 1.00 78.56 694 A 1 ATOM 5435 O O . ASP A 0 694 . 67.550 2.531 7.626 1.00 78.56 694 A 1 ATOM 5436 C CG . ASP A 0 694 . 70.033 2.468 10.188 1.00 78.56 694 A 1 ATOM 5437 O OD1 . ASP A 0 694 . 70.730 1.722 9.463 1.00 78.56 694 A 1 ATOM 5438 O OD2 . ASP A 0 694 . 70.523 3.521 10.655 1.00 78.56 694 A 1 ATOM 5439 N N . ARG A 0 695 . 68.743 0.673 7.225 1.00 84.69 695 A 1 ATOM 5440 C CA . ARG A 0 695 . 69.065 1.012 5.815 1.00 84.69 695 A 1 ATOM 5441 C C . ARG A 0 695 . 69.479 -0.172 4.926 1.00 84.69 695 A 1 ATOM 5442 C CB . ARG A 0 695 . 70.185 2.073 5.806 1.00 84.69 695 A 1 ATOM 5443 O O . ARG A 0 695 . 70.065 -1.137 5.411 1.00 84.69 695 A 1 ATOM 5444 C CG . ARG A 0 695 . 71.555 1.495 6.213 1.00 84.69 695 A 1 ATOM 5445 C CD . ARG A 0 695 . 72.583 2.590 6.497 1.00 84.69 695 A 1 ATOM 5446 N NE . ARG A 0 695 . 72.314 3.258 7.781 1.00 84.69 695 A 1 ATOM 5447 N NH1 . ARG A 0 695 . 73.185 5.318 7.297 1.00 84.69 695 A 1 ATOM 5448 N NH2 . ARG A 0 695 . 72.297 4.956 9.295 1.00 84.69 695 A 1 ATOM 5449 C CZ . ARG A 0 695 . 72.598 4.497 8.123 1.00 84.69 695 A 1 ATOM 5450 N N . TYR A 0 696 . 69.326 -0.022 3.604 1.00 85.60 696 A 1 ATOM 5451 C CA . TYR A 0 696 . 69.853 -0.939 2.571 1.00 85.60 696 A 1 ATOM 5452 C C . TYR A 0 696 . 70.423 -0.173 1.357 1.00 85.60 696 A 1 ATOM 5453 C CB . TYR A 0 696 . 68.774 -1.932 2.104 1.00 85.60 696 A 1 ATOM 5454 O O . TYR A 0 696 . 69.977 0.932 1.052 1.00 85.60 696 A 1 ATOM 5455 C CG . TYR A 0 696 . 68.129 -2.778 3.188 1.00 85.60 696 A 1 ATOM 5456 C CD1 . TYR A 0 696 . 68.540 -4.113 3.377 1.00 85.60 696 A 1 ATOM 5457 C CD2 . TYR A 0 696 . 67.092 -2.244 3.979 1.00 85.60 696 A 1 ATOM 5458 C CE1 . TYR A 0 696 . 67.908 -4.912 4.348 1.00 85.60 696 A 1 ATOM 5459 C CE2 . TYR A 0 696 . 66.487 -3.030 4.977 1.00 85.60 696 A 1 ATOM 5460 O OH . TYR A 0 696 . 66.294 -5.158 6.089 1.00 85.60 696 A 1 ATOM 5461 C CZ . TYR A 0 696 . 66.883 -4.373 5.153 1.00 85.60 696 A 1 ATOM 5462 N N . ILE A 0 697 . 71.413 -0.737 0.646 1.00 86.35 697 A 1 ATOM 5463 C CA . ILE A 0 697 . 72.092 -0.083 -0.498 1.00 86.35 697 A 1 ATOM 5464 C C . ILE A 0 697 . 72.430 -1.120 -1.580 1.00 86.35 697 A 1 ATOM 5465 C CB . ILE A 0 697 . 73.389 0.647 -0.051 1.00 86.35 697 A 1 ATOM 5466 O O . ILE A 0 697 . 73.266 -1.983 -1.330 1.00 86.35 697 A 1 ATOM 5467 C CG1 . ILE A 0 697 . 73.162 1.614 1.137 1.00 86.35 697 A 1 ATOM 5468 C CG2 . ILE A 0 697 . 73.997 1.405 -1.251 1.00 86.35 697 A 1 ATOM 5469 C CD1 . ILE A 0 697 . 74.429 2.312 1.650 1.00 86.35 697 A 1 ATOM 5470 N N . LEU A 0 698 . 71.831 -1.025 -2.773 1.00 87.63 698 A 1 ATOM 5471 C CA . LEU A 0 698 . 71.902 -2.023 -3.857 1.00 87.63 698 A 1 ATOM 5472 C C . LEU A 0 698 . 72.767 -1.581 -5.053 1.00 87.63 698 A 1 ATOM 5473 C CB . LEU A 0 698 . 70.489 -2.428 -4.333 1.00 87.63 698 A 1 ATOM 5474 O O . LEU A 0 698 . 72.932 -0.388 -5.314 1.00 87.63 698 A 1 ATOM 5475 C CG . LEU A 0 698 . 69.409 -2.605 -3.246 1.00 87.63 698 A 1 ATOM 5476 C CD1 . LEU A 0 698 . 68.086 -2.988 -3.905 1.00 87.63 698 A 1 ATOM 5477 C CD2 . LEU A 0 698 . 69.778 -3.692 -2.241 1.00 87.63 698 A 1 ATOM 5478 N N . ILE A 0 699 . 73.270 -2.549 -5.826 1.00 87.20 699 A 1 ATOM 5479 C CA . ILE A 0 699 . 74.030 -2.356 -7.078 1.00 87.20 699 A 1 ATOM 5480 C C . ILE A 0 699 . 73.411 -3.222 -8.184 1.00 87.20 699 A 1 ATOM 5481 C CB . ILE A 0 699 . 75.531 -2.689 -6.879 1.00 87.20 699 A 1 ATOM 5482 O O . ILE A 0 699 . 73.103 -4.384 -7.931 1.00 87.20 699 A 1 ATOM 5483 C CG1 . ILE A 0 699 . 76.113 -1.962 -5.641 1.00 87.20 699 A 1 ATOM 5484 C CG2 . ILE A 0 699 . 76.320 -2.349 -8.159 1.00 87.20 699 A 1 ATOM 5485 C CD1 . ILE A 0 699 . 77.631 -2.082 -5.450 1.00 87.20 699 A 1 ATOM 5486 N N . VAL A 0 700 . 73.227 -2.682 -9.396 1.00 87.13 700 A 1 ATOM 5487 C CA . VAL A 0 700 . 72.540 -3.346 -10.526 1.00 87.13 700 A 1 ATOM 5488 C C . VAL A 0 700 . 73.311 -3.178 -11.846 1.00 87.13 700 A 1 ATOM 5489 C CB . VAL A 0 700 . 71.076 -2.859 -10.656 1.00 87.13 700 A 1 ATOM 5490 O O . VAL A 0 700 . 74.004 -2.182 -12.053 1.00 87.13 700 A 1 ATOM 5491 C CG1 . VAL A 0 700 . 70.307 -3.613 -11.753 1.00 87.13 700 A 1 ATOM 5492 C CG2 . VAL A 0 700 . 70.302 -3.058 -9.342 1.00 87.13 700 A 1 ATOM 5493 N N . THR A 0 701 . 73.191 -4.152 -12.751 1.00 86.66 701 A 1 ATOM 5494 C CA . THR A 0 701 . 73.943 -4.260 -14.020 1.00 86.66 701 A 1 ATOM 5495 C C . THR A 0 701 . 73.029 -4.418 -15.250 1.00 86.66 701 A 1 ATOM 5496 C CB . THR A 0 701 . 74.935 -5.433 -13.947 1.00 86.66 701 A 1 ATOM 5497 O O . THR A 0 701 . 71.848 -4.722 -15.092 1.00 86.66 701 A 1 ATOM 5498 C CG2 . THR A 0 701 . 75.879 -5.353 -12.747 1.00 86.66 701 A 1 ATOM 5499 O OG1 . THR A 0 701 . 74.241 -6.649 -13.819 1.00 86.66 701 A 1 ATOM 5500 N N . ALA A 0 702 . 73.563 -4.201 -16.463 1.00 80.59 702 A 1 ATOM 5501 C CA . ALA A 0 702 . 72.913 -4.470 -17.756 1.00 80.59 702 A 1 ATOM 5502 C C . ALA A 0 702 . 73.927 -4.936 -18.831 1.00 80.59 702 A 1 ATOM 5503 C CB . ALA A 0 702 . 72.161 -3.218 -18.228 1.00 80.59 702 A 1 ATOM 5504 O O . ALA A 0 702 . 75.037 -4.395 -18.870 1.00 80.59 702 A 1 ATOM 5505 N N . SER A 0 703 . 73.570 -5.884 -19.716 1.00 80.97 703 A 1 ATOM 5506 C CA . SER A 0 703 . 74.471 -6.453 -20.754 1.00 80.97 703 A 1 ATOM 5507 C C . SER A 0 703 . 73.787 -6.790 -22.090 1.00 80.97 703 A 1 ATOM 5508 C CB . SER A 0 703 . 75.119 -7.735 -20.221 1.00 80.97 703 A 1 ATOM 5509 O O . SER A 0 703 . 72.632 -7.194 -22.061 1.00 80.97 703 A 1 ATOM 5510 O OG . SER A 0 703 . 76.067 -8.264 -21.136 1.00 80.97 703 A 1 ATOM 5511 N N . ASP A 0 704 . 74.515 -6.682 -23.218 1.00 70.75 704 A 1 ATOM 5512 C CA . ASP A 0 704 . 74.099 -7.050 -24.595 1.00 70.75 704 A 1 ATOM 5513 C C . ASP A 0 704 . 74.482 -8.489 -25.037 1.00 70.75 704 A 1 ATOM 5514 C CB . ASP A 0 704 . 74.649 -6.009 -25.601 1.00 70.75 704 A 1 ATOM 5515 O O . ASP A 0 704 . 74.286 -8.880 -26.189 1.00 70.75 704 A 1 ATOM 5516 C CG . ASP A 0 704 . 76.162 -6.118 -25.870 1.00 70.75 704 A 1 ATOM 5517 O OD1 . ASP A 0 704 . 76.847 -6.855 -25.126 1.00 70.75 704 A 1 ATOM 5518 O OD2 . ASP A 0 704 . 76.677 -5.435 -26.788 1.00 70.75 704 A 1 ATOM 5519 N N . GLY A 0 705 . 75.100 -9.281 -24.153 1.00 66.23 705 A 1 ATOM 5520 C CA . GLY A 0 705 . 75.616 -10.620 -24.473 1.00 66.23 705 A 1 ATOM 5521 C C . GLY A 0 705 . 76.958 -10.658 -25.225 1.00 66.23 705 A 1 ATOM 5522 O O . GLY A 0 705 . 77.492 -11.748 -25.460 1.00 66.23 705 A 1 ATOM 5523 N N . ARG A 0 706 . 77.556 -9.509 -25.568 1.00 64.27 706 A 1 ATOM 5524 C CA . ARG A 0 706 . 78.926 -9.395 -26.093 1.00 64.27 706 A 1 ATOM 5525 C C . ARG A 0 706 . 79.910 -9.164 -24.926 1.00 64.27 706 A 1 ATOM 5526 C CB . ARG A 0 706 . 79.009 -8.271 -27.148 1.00 64.27 706 A 1 ATOM 5527 O O . ARG A 0 706 . 79.564 -8.488 -23.959 1.00 64.27 706 A 1 ATOM 5528 C CG . ARG A 0 706 . 77.973 -8.387 -28.289 1.00 64.27 706 A 1 ATOM 5529 C CD . ARG A 0 706 . 78.129 -7.224 -29.280 1.00 64.27 706 A 1 ATOM 5530 N NE . ARG A 0 706 . 77.116 -7.241 -30.357 1.00 64.27 706 A 1 ATOM 5531 N NH1 . ARG A 0 706 . 77.838 -5.374 -31.482 1.00 64.27 706 A 1 ATOM 5532 N NH2 . ARG A 0 706 . 76.033 -6.454 -32.200 1.00 64.27 706 A 1 ATOM 5533 C CZ . ARG A 0 706 . 77.008 -6.371 -31.347 1.00 64.27 706 A 1 ATOM 5534 N N . PRO A 0 707 . 81.167 -9.658 -24.988 1.00 59.25 707 A 1 ATOM 5535 C CA . PRO A 0 707 . 82.119 -9.536 -23.871 1.00 59.25 707 A 1 ATOM 5536 C C . PRO A 0 707 . 82.463 -8.102 -23.435 1.00 59.25 707 A 1 ATOM 5537 C CB . PRO A 0 707 . 83.390 -10.254 -24.338 1.00 59.25 707 A 1 ATOM 5538 O O . PRO A 0 707 . 82.934 -7.910 -22.318 1.00 59.25 707 A 1 ATOM 5539 C CG . PRO A 0 707 . 82.870 -11.270 -25.349 1.00 59.25 707 A 1 ATOM 5540 C CD . PRO A 0 707 . 81.722 -10.521 -26.020 1.00 59.25 707 A 1 ATOM 5541 N N . ASP A 0 708 . 82.245 -7.120 -24.314 1.00 58.86 708 A 1 ATOM 5542 C CA . ASP A 0 708 . 82.602 -5.712 -24.116 1.00 58.86 708 A 1 ATOM 5543 C C . ASP A 0 708 . 81.368 -4.795 -23.904 1.00 58.86 708 A 1 ATOM 5544 C CB . ASP A 0 708 . 83.467 -5.248 -25.306 1.00 58.86 708 A 1 ATOM 5545 O O . ASP A 0 708 . 81.520 -3.576 -23.808 1.00 58.86 708 A 1 ATOM 5546 C CG . ASP A 0 708 . 84.728 -6.097 -25.547 1.00 58.86 708 A 1 ATOM 5547 O OD1 . ASP A 0 708 . 85.554 -6.225 -24.615 1.00 58.86 708 A 1 ATOM 5548 O OD2 . ASP A 0 708 . 84.891 -6.585 -26.691 1.00 58.86 708 A 1 ATOM 5549 N N . GLY A 0 709 . 80.146 -5.349 -23.851 1.00 58.57 709 A 1 ATOM 5550 C CA . GLY A 0 709 . 78.880 -4.600 -23.829 1.00 58.57 709 A 1 ATOM 5551 C C . GLY A 0 709 . 78.124 -4.680 -22.498 1.00 58.57 709 A 1 ATOM 5552 O O . GLY A 0 709 . 77.039 -5.251 -22.413 1.00 58.57 709 A 1 ATOM 5553 N N . THR A 0 710 . 78.689 -4.098 -21.433 1.00 73.38 710 A 1 ATOM 5554 C CA . THR A 0 710 . 78.104 -4.100 -20.071 1.00 73.38 710 A 1 ATOM 5555 C C . THR A 0 710 . 78.084 -2.711 -19.421 1.00 73.38 710 A 1 ATOM 5556 C CB . THR A 0 710 . 78.857 -5.050 -19.127 1.00 73.38 710 A 1 ATOM 5557 O O . THR A 0 710 . 79.016 -1.931 -19.611 1.00 73.38 710 A 1 ATOM 5558 C CG2 . THR A 0 710 . 78.809 -6.512 -19.562 1.00 73.38 710 A 1 ATOM 5559 O OG1 . THR A 0 710 . 80.213 -4.670 -19.040 1.00 73.38 710 A 1 ATOM 5560 N N . SER A 0 711 . 77.079 -2.410 -18.590 1.00 78.53 711 A 1 ATOM 5561 C CA . SER A 0 711 . 76.966 -1.149 -17.824 1.00 78.53 711 A 1 ATOM 5562 C C . SER A 0 711 . 76.305 -1.337 -16.438 1.00 78.53 711 A 1 ATOM 5563 C CB . SER A 0 711 . 76.263 -0.097 -18.695 1.00 78.53 711 A 1 ATOM 5564 O O . SER A 0 711 . 75.760 -2.408 -16.177 1.00 78.53 711 A 1 ATOM 5565 O OG . SER A 0 711 . 74.984 -0.507 -19.132 1.00 78.53 711 A 1 ATOM 5566 N N . THR A 0 712 . 76.382 -0.347 -15.525 1.00 84.91 712 A 1 ATOM 5567 C CA . THR A 0 712 . 75.978 -0.478 -14.094 1.00 84.91 712 A 1 ATOM 5568 C C . THR A 0 712 . 75.278 0.760 -13.474 1.00 84.91 712 A 1 ATOM 5569 C CB . THR A 0 712 . 77.193 -0.851 -13.223 1.00 84.91 712 A 1 ATOM 5570 O O . THR A 0 712 . 75.389 1.865 -14.008 1.00 84.91 712 A 1 ATOM 5571 C CG2 . THR A 0 712 . 77.943 -2.090 -13.714 1.00 84.91 712 A 1 ATOM 5572 O OG1 . THR A 0 712 . 78.149 0.185 -13.212 1.00 84.91 712 A 1 ATOM 5573 N N . ALA A 0 713 . 74.567 0.576 -12.343 1.00 83.40 713 A 1 ATOM 5574 C CA . ALA A 0 713 . 73.834 1.590 -11.548 1.00 83.40 713 A 1 ATOM 5575 C C . ALA A 0 713 . 73.678 1.196 -10.044 1.00 83.40 713 A 1 ATOM 5576 C CB . ALA A 0 713 . 72.455 1.785 -12.197 1.00 83.40 713 A 1 ATOM 5577 O O . ALA A 0 713 . 73.993 0.064 -9.675 1.00 83.40 713 A 1 ATOM 5578 N N . THR A 0 714 . 73.192 2.092 -9.162 1.00 86.41 714 A 1 ATOM 5579 C CA . THR A 0 714 . 73.017 1.846 -7.699 1.00 86.41 714 A 1 ATOM 5580 C C . THR A 0 714 . 71.703 2.384 -7.094 1.00 86.41 714 A 1 ATOM 5581 C CB . THR A 0 714 . 74.183 2.429 -6.882 1.00 86.41 714 A 1 ATOM 5582 O O . THR A 0 714 . 71.106 3.309 -7.638 1.00 86.41 714 A 1 ATOM 5583 C CG2 . THR A 0 714 . 75.550 1.889 -7.297 1.00 86.41 714 A 1 ATOM 5584 O OG1 . THR A 0 714 . 74.255 3.829 -7.015 1.00 86.41 714 A 1 ATOM 5585 N N . VAL A 0 715 . 71.253 1.835 -5.954 1.00 85.93 715 A 1 ATOM 5586 C CA . VAL A 0 715 . 69.987 2.177 -5.249 1.00 85.93 715 A 1 ATOM 5587 C C . VAL A 0 715 . 70.217 2.322 -3.731 1.00 85.93 715 A 1 ATOM 5588 C CB . VAL A 0 715 . 68.893 1.110 -5.499 1.00 85.93 715 A 1 ATOM 5589 O O . VAL A 0 715 . 71.054 1.615 -3.181 1.00 85.93 715 A 1 ATOM 5590 C CG1 . VAL A 0 715 . 67.507 1.577 -5.031 1.00 85.93 715 A 1 ATOM 5591 C CG2 . VAL A 0 715 . 68.784 0.690 -6.974 1.00 85.93 715 A 1 ATOM 5592 N N . ASN A 0 716 . 69.479 3.194 -3.035 1.00 87.92 716 A 1 ATOM 5593 C CA . ASN A 0 716 . 69.584 3.448 -1.585 1.00 87.92 716 A 1 ATOM 5594 C C . ASN A 0 716 . 68.201 3.460 -0.895 1.00 87.92 716 A 1 ATOM 5595 C CB . ASN A 0 716 . 70.338 4.778 -1.414 1.00 87.92 716 A 1 ATOM 5596 O O . ASN A 0 716 . 67.244 3.964 -1.477 1.00 87.92 716 A 1 ATOM 5597 C CG . ASN A 0 716 . 70.428 5.221 0.033 1.00 87.92 716 A 1 ATOM 5598 N ND2 . ASN A 0 716 . 69.658 6.204 0.433 1.00 87.92 716 A 1 ATOM 5599 O OD1 . ASN A 0 716 . 71.193 4.693 0.818 1.00 87.92 716 A 1 ATOM 5600 N N . ILE A 0 717 . 68.094 2.912 0.322 1.00 86.17 717 A 1 ATOM 5601 C CA . ILE A 0 717 . 66.830 2.638 1.039 1.00 86.17 717 A 1 ATOM 5602 C C . ILE A 0 717 . 67.010 2.920 2.547 1.00 86.17 717 A 1 ATOM 5603 C CB . ILE A 0 717 . 66.387 1.167 0.804 1.00 86.17 717 A 1 ATOM 5604 O O . ILE A 0 717 . 68.041 2.546 3.110 1.00 86.17 717 A 1 ATOM 5605 C CG1 . ILE A 0 717 . 66.458 0.757 -0.693 1.00 86.17 717 A 1 ATOM 5606 C CG2 . ILE A 0 717 . 64.972 0.931 1.361 1.00 86.17 717 A 1 ATOM 5607 C CD1 . ILE A 0 717 . 66.032 -0.674 -1.036 1.00 86.17 717 A 1 ATOM 5608 N N . VAL A 0 718 . 66.028 3.549 3.206 1.00 85.35 718 A 1 ATOM 5609 C CA . VAL A 0 718 . 66.059 3.966 4.633 1.00 85.35 718 A 1 ATOM 5610 C C . VAL A 0 718 . 64.770 3.539 5.358 1.00 85.35 718 A 1 ATOM 5611 C CB . VAL A 0 718 . 66.238 5.499 4.733 1.00 85.35 718 A 1 ATOM 5612 O O . VAL A 0 718 . 63.717 3.572 4.726 1.00 85.35 718 A 1 ATOM 5613 C CG1 . VAL A 0 718 . 66.354 5.992 6.181 1.00 85.35 718 A 1 ATOM 5614 C CG2 . VAL A 0 718 . 67.496 5.978 3.987 1.00 85.35 718 A 1 ATOM 5615 N N . VAL A 0 719 . 64.847 3.165 6.646 1.00 84.45 719 A 1 ATOM 5616 C CA . VAL A 0 719 . 63.728 2.662 7.487 1.00 84.45 719 A 1 ATOM 5617 C C . VAL A 0 719 . 63.324 3.673 8.589 1.00 84.45 719 A 1 ATOM 5618 C CB . VAL A 0 719 . 64.063 1.268 8.071 1.00 84.45 719 A 1 ATOM 5619 O O . VAL A 0 719 . 64.169 4.448 9.042 1.00 84.45 719 A 1 ATOM 5620 C CG1 . VAL A 0 719 . 62.855 0.599 8.741 1.00 84.45 719 A 1 ATOM 5621 C CG2 . VAL A 0 719 . 64.552 0.298 6.979 1.00 84.45 719 A 1 ATOM 5622 N N . THR A 0 720 . 62.052 3.694 9.025 1.00 83.11 720 A 1 ATOM 5623 C CA . THR A 0 720 . 61.491 4.681 9.988 1.00 83.11 720 A 1 ATOM 5624 C C . THR A 0 720 . 60.703 4.068 11.157 1.00 83.11 720 A 1 ATOM 5625 C CB . THR A 0 720 . 60.547 5.683 9.302 1.00 83.11 720 A 1 ATOM 5626 O O . THR A 0 720 . 60.002 3.089 10.932 1.00 83.11 720 A 1 ATOM 5627 C CG2 . THR A 0 720 . 61.150 6.365 8.075 1.00 83.11 720 A 1 ATOM 5628 O OG1 . THR A 0 720 . 59.349 5.046 8.914 1.00 83.11 720 A 1 ATOM 5629 N N . ASP A 0 721 . 60.745 4.763 12.303 1.00 82.83 721 A 1 ATOM 5630 C CA . ASP A 0 721 . 60.377 4.404 13.696 1.00 82.83 721 A 1 ATOM 5631 C C . ASP A 0 721 . 58.878 4.387 14.088 1.00 82.83 721 A 1 ATOM 5632 C CB . ASP A 0 721 . 61.081 5.499 14.528 1.00 82.83 721 A 1 ATOM 5633 O O . ASP A 0 721 . 58.104 5.235 13.625 1.00 82.83 721 A 1 ATOM 5634 C CG . ASP A 0 721 . 61.014 5.361 16.048 1.00 82.83 721 A 1 ATOM 5635 O OD1 . ASP A 0 721 . 61.765 4.495 16.535 1.00 82.83 721 A 1 ATOM 5636 O OD2 . ASP A 0 721 . 60.405 6.237 16.698 1.00 82.83 721 A 1 ATOM 5637 N N . VAL A 0 722 . 58.519 3.505 15.035 1.00 78.70 722 A 1 ATOM 5638 C CA . VAL A 0 722 . 57.218 3.378 15.727 1.00 78.70 722 A 1 ATOM 5639 C C . VAL A 0 722 . 57.430 3.105 17.241 1.00 78.70 722 A 1 ATOM 5640 C CB . VAL A 0 722 . 56.360 2.281 15.044 1.00 78.70 722 A 1 ATOM 5641 O O . VAL A 0 722 . 58.488 2.660 17.659 1.00 78.70 722 A 1 ATOM 5642 C CG1 . VAL A 0 722 . 54.976 2.099 15.694 1.00 78.70 722 A 1 ATOM 5643 C CG2 . VAL A 0 722 . 56.074 2.618 13.568 1.00 78.70 722 A 1 ATOM 5644 N N . ASN A 0 723 . 56.438 3.421 18.086 1.00 82.86 723 A 1 ATOM 5645 C CA . ASN A 0 723 . 56.484 3.305 19.558 1.00 82.86 723 A 1 ATOM 5646 C C . ASN A 0 723 . 55.905 1.963 20.054 1.00 82.86 723 A 1 ATOM 5647 C CB . ASN A 0 723 . 55.659 4.497 20.097 1.00 82.86 723 A 1 ATOM 5648 O O . ASN A 0 723 . 54.683 1.788 19.958 1.00 82.86 723 A 1 ATOM 5649 C CG . ASN A 0 723 . 55.520 4.569 21.610 1.00 82.86 723 A 1 ATOM 5650 N ND2 . ASN A 0 723 . 54.804 3.667 22.235 1.00 82.86 723 A 1 ATOM 5651 O OD1 . ASN A 0 723 . 55.946 5.519 22.233 1.00 82.86 723 A 1 ATOM 5652 N N . ASP A 0 724 . 56.703 1.078 20.664 1.00 79.58 724 A 1 ATOM 5653 C CA . ASP A 0 724 . 56.240 -0.256 21.088 1.00 79.58 724 A 1 ATOM 5654 C C . ASP A 0 724 . 56.735 -0.811 22.454 1.00 79.58 724 A 1 ATOM 5655 C CB . ASP A 0 724 . 56.358 -1.261 19.921 1.00 79.58 724 A 1 ATOM 5656 O O . ASP A 0 724 . 56.228 -1.864 22.863 1.00 79.58 724 A 1 ATOM 5657 C CG . ASP A 0 724 . 57.753 -1.834 19.652 1.00 79.58 724 A 1 ATOM 5658 O OD1 . ASP A 0 724 . 58.729 -1.329 20.244 1.00 79.58 724 A 1 ATOM 5659 O OD2 . ASP A 0 724 . 57.809 -2.820 18.888 1.00 79.58 724 A 1 ATOM 5660 N N . ASN A 0 725 . 57.523 -0.086 23.275 1.00 79.82 725 A 1 ATOM 5661 C CA . ASN A 0 725 . 57.993 -0.541 24.621 1.00 79.82 725 A 1 ATOM 5662 C C . ASN A 0 725 . 57.458 0.273 25.843 1.00 79.82 725 A 1 ATOM 5663 C CB . ASN A 0 725 . 59.519 -0.675 24.597 1.00 79.82 725 A 1 ATOM 5664 O O . ASN A 0 725 . 56.608 1.137 25.639 1.00 79.82 725 A 1 ATOM 5665 C CG . ASN A 0 725 . 59.958 -1.733 23.602 1.00 79.82 725 A 1 ATOM 5666 N ND2 . ASN A 0 725 . 60.383 -1.334 22.431 1.00 79.82 725 A 1 ATOM 5667 O OD1 . ASN A 0 725 . 59.922 -2.915 23.916 1.00 79.82 725 A 1 ATOM 5668 N N . ALA A 0 726 . 57.799 -0.093 27.108 1.00 78.64 726 A 1 ATOM 5669 C CA . ALA A 0 726 . 57.152 0.415 28.355 1.00 78.64 726 A 1 ATOM 5670 C C . ALA A 0 726 . 57.986 0.360 29.692 1.00 78.64 726 A 1 ATOM 5671 C CB . ALA A 0 726 . 55.877 -0.417 28.574 1.00 78.64 726 A 1 ATOM 5672 O O . ALA A 0 726 . 58.924 -0.446 29.782 1.00 78.64 726 A 1 ATOM 5673 N N . PRO A 0 727 . 57.609 1.102 30.781 1.00 87.06 727 A 1 ATOM 5674 C CA . PRO A 0 727 . 58.382 1.204 32.045 1.00 87.06 727 A 1 ATOM 5675 C C . PRO A 0 727 . 58.154 0.147 33.153 1.00 87.06 727 A 1 ATOM 5676 C CB . PRO A 0 727 . 58.068 2.580 32.655 1.00 87.06 727 A 1 ATOM 5677 O O . PRO A 0 727 . 57.108 -0.492 33.229 1.00 87.06 727 A 1 ATOM 5678 C CG . PRO A 0 727 . 57.408 3.346 31.528 1.00 87.06 727 A 1 ATOM 5679 C CD . PRO A 0 727 . 56.707 2.249 30.735 1.00 87.06 727 A 1 ATOM 5680 N N . VAL A 0 728 . 59.109 0.032 34.102 1.00 83.65 728 A 1 ATOM 5681 C CA . VAL A 0 728 . 59.122 -0.969 35.207 1.00 83.65 728 A 1 ATOM 5682 C C . VAL A 0 728 . 59.698 -0.452 36.557 1.00 83.65 728 A 1 ATOM 5683 C CB . VAL A 0 728 . 59.919 -2.221 34.759 1.00 83.65 728 A 1 ATOM 5684 O O . VAL A 0 728 . 60.755 0.187 36.581 1.00 83.65 728 A 1 ATOM 5685 C CG1 . VAL A 0 728 . 59.795 -3.372 35.769 1.00 83.65 728 A 1 ATOM 5686 C CG2 . VAL A 0 728 . 59.472 -2.785 33.401 1.00 83.65 728 A 1 ATOM 5687 N N . PHE A 0 729 . 59.052 -0.795 37.692 1.00 87.48 729 A 1 ATOM 5688 C CA . PHE A 0 729 . 59.434 -0.497 39.104 1.00 87.48 729 A 1 ATOM 5689 C C . PHE A 0 729 . 60.546 -1.402 39.713 1.00 87.48 729 A 1 ATOM 5690 C CB . PHE A 0 729 . 58.174 -0.560 40.013 1.00 87.48 729 A 1 ATOM 5691 O O . PHE A 0 729 . 60.790 -2.523 39.270 1.00 87.48 729 A 1 ATOM 5692 C CG . PHE A 0 729 . 57.595 0.774 40.472 1.00 87.48 729 A 1 ATOM 5693 C CD1 . PHE A 0 729 . 58.276 1.570 41.411 1.00 87.48 729 A 1 ATOM 5694 C CD2 . PHE A 0 729 . 56.331 1.197 40.030 1.00 87.48 729 A 1 ATOM 5695 C CE1 . PHE A 0 729 . 57.777 2.833 41.785 1.00 87.48 729 A 1 ATOM 5696 C CE2 . PHE A 0 729 . 55.803 2.429 40.452 1.00 87.48 729 A 1 ATOM 5697 C CZ . PHE A 0 729 . 56.535 3.266 41.303 1.00 87.48 729 A 1 ATOM 5698 N N . ASP A 0 730 . 61.197 -0.938 40.793 1.00 81.36 730 A 1 ATOM 5699 C CA . ASP A 0 730 . 62.218 -1.663 41.582 1.00 81.36 730 A 1 ATOM 5700 C C . ASP A 0 730 . 61.624 -2.458 42.782 1.00 81.36 730 A 1 ATOM 5701 C CB . ASP A 0 730 . 63.257 -0.642 42.079 1.00 81.36 730 A 1 ATOM 5702 O O . ASP A 0 730 . 61.021 -1.849 43.671 1.00 81.36 730 A 1 ATOM 5703 C CG . ASP A 0 730 . 64.558 -1.272 42.590 1.00 81.36 730 A 1 ATOM 5704 O OD1 . ASP A 0 730 . 64.502 -2.279 43.329 1.00 81.36 730 A 1 ATOM 5705 O OD2 . ASP A 0 730 . 65.623 -0.729 42.204 1.00 81.36 730 A 1 ATOM 5706 N N . PRO A 0 731 . 61.799 -3.796 42.873 1.00 73.14 731 A 1 ATOM 5707 C CA . PRO A 0 731 . 61.092 -4.635 43.851 1.00 73.14 731 A 1 ATOM 5708 C C . PRO A 0 731 . 61.689 -4.696 45.278 1.00 73.14 731 A 1 ATOM 5709 C CB . PRO A 0 731 . 61.031 -6.020 43.190 1.00 73.14 731 A 1 ATOM 5710 O O . PRO A 0 731 . 61.159 -5.429 46.115 1.00 73.14 731 A 1 ATOM 5711 C CG . PRO A 0 731 . 62.322 -6.073 42.377 1.00 73.14 731 A 1 ATOM 5712 C CD . PRO A 0 731 . 62.463 -4.634 41.882 1.00 73.14 731 A 1 ATOM 5713 N N . TYR A 0 732 . 62.778 -3.986 45.603 1.00 76.65 732 A 1 ATOM 5714 C CA . TYR A 0 732 . 63.576 -4.252 46.820 1.00 76.65 732 A 1 ATOM 5715 C C . TYR A 0 732 . 63.336 -3.306 48.045 1.00 76.65 732 A 1 ATOM 5716 C CB . TYR A 0 732 . 65.062 -4.400 46.413 1.00 76.65 732 A 1 ATOM 5717 O O . TYR A 0 732 . 64.293 -3.000 48.763 1.00 76.65 732 A 1 ATOM 5718 C CG . TYR A 0 732 . 65.391 -5.547 45.454 1.00 76.65 732 A 1 ATOM 5719 C CD1 . TYR A 0 732 . 65.348 -6.884 45.903 1.00 76.65 732 A 1 ATOM 5720 C CD2 . TYR A 0 732 . 65.783 -5.279 44.126 1.00 76.65 732 A 1 ATOM 5721 C CE1 . TYR A 0 732 . 65.690 -7.940 45.033 1.00 76.65 732 A 1 ATOM 5722 C CE2 . TYR A 0 732 . 66.115 -6.331 43.249 1.00 76.65 732 A 1 ATOM 5723 O OH . TYR A 0 732 . 66.390 -8.688 42.863 1.00 76.65 732 A 1 ATOM 5724 C CZ . TYR A 0 732 . 66.070 -7.666 43.702 1.00 76.65 732 A 1 ATOM 5725 N N . LEU A 0 733 . 62.101 -2.835 48.335 1.00 77.42 733 A 1 ATOM 5726 C CA . LEU A 0 733 . 61.808 -1.769 49.346 1.00 77.42 733 A 1 ATOM 5727 C C . LEU A 0 733 . 60.666 -2.058 50.397 1.00 77.42 733 A 1 ATOM 5728 C CB . LEU A 0 733 . 61.569 -0.448 48.575 1.00 77.42 733 A 1 ATOM 5729 O O . LEU A 0 733 . 59.812 -2.907 50.140 1.00 77.42 733 A 1 ATOM 5730 C CG . LEU A 0 733 . 62.836 0.153 47.921 1.00 77.42 733 A 1 ATOM 5731 C CD1 . LEU A 0 733 . 62.459 1.271 46.953 1.00 77.42 733 A 1 ATOM 5732 C CD2 . LEU A 0 733 . 63.789 0.753 48.962 1.00 77.42 733 A 1 ATOM 5733 N N . PRO A 0 734 . 60.641 -1.396 51.598 1.00 73.59 734 A 1 ATOM 5734 C CA . PRO A 0 734 . 59.788 -1.727 52.783 1.00 73.59 734 A 1 ATOM 5735 C C . PRO A 0 734 . 58.546 -0.812 53.049 1.00 73.59 734 A 1 ATOM 5736 C CB . PRO A 0 734 . 60.774 -1.617 53.947 1.00 73.59 734 A 1 ATOM 5737 O O . PRO A 0 734 . 58.349 0.152 52.317 1.00 73.59 734 A 1 ATOM 5738 C CG . PRO A 0 734 . 61.561 -0.364 53.565 1.00 73.59 734 A 1 ATOM 5739 C CD . PRO A 0 734 . 61.690 -0.480 52.044 1.00 73.59 734 A 1 ATOM 5740 N N . ARG A 0 735 . 57.698 -1.092 54.085 1.00 80.24 735 A 1 ATOM 5741 C CA . ARG A 0 735 . 56.274 -0.618 54.119 1.00 80.24 735 A 1 ATOM 5742 C C . ARG A 0 735 . 55.546 -0.038 55.393 1.00 80.24 735 A 1 ATOM 5743 C CB . ARG A 0 735 . 55.393 -1.737 53.497 1.00 80.24 735 A 1 ATOM 5744 O O . ARG A 0 735 . 54.479 0.528 55.173 1.00 80.24 735 A 1 ATOM 5745 C CG . ARG A 0 735 . 55.766 -2.152 52.052 1.00 80.24 735 A 1 ATOM 5746 C CD . ARG A 0 735 . 54.704 -3.073 51.428 1.00 80.24 735 A 1 ATOM 5747 N NE . ARG A 0 735 . 55.046 -3.478 50.041 1.00 80.24 735 A 1 ATOM 5748 N NH1 . ARG A 0 735 . 53.043 -2.990 49.008 1.00 80.24 735 A 1 ATOM 5749 N NH2 . ARG A 0 735 . 54.581 -4.144 47.903 1.00 80.24 735 A 1 ATOM 5750 C CZ . ARG A 0 735 . 54.224 -3.534 48.999 1.00 80.24 735 A 1 ATOM 5751 N N . ASN A 0 736 . 55.967 -0.127 56.678 1.00 84.53 736 A 1 ATOM 5752 C CA . ASN A 0 736 . 55.029 0.063 57.852 1.00 84.53 736 A 1 ATOM 5753 C C . ASN A 0 736 . 55.492 1.014 59.013 1.00 84.53 736 A 1 ATOM 5754 C CB . ASN A 0 736 . 54.690 -1.326 58.437 1.00 84.53 736 A 1 ATOM 5755 O O . ASN A 0 736 . 56.659 0.954 59.395 1.00 84.53 736 A 1 ATOM 5756 C CG . ASN A 0 736 . 54.342 -2.381 57.397 1.00 84.53 736 A 1 ATOM 5757 N ND2 . ASN A 0 736 . 53.082 -2.592 57.098 1.00 84.53 736 A 1 ATOM 5758 O OD1 . ASN A 0 736 . 55.215 -3.021 56.833 1.00 84.53 736 A 1 ATOM 5759 N N . LEU A 0 737 . 54.600 1.880 59.569 1.00 87.76 737 A 1 ATOM 5760 C CA . LEU A 0 737 . 54.920 3.150 60.306 1.00 87.76 737 A 1 ATOM 5761 C C . LEU A 0 737 . 53.894 3.587 61.435 1.00 87.76 737 A 1 ATOM 5762 C CB . LEU A 0 737 . 55.025 4.246 59.218 1.00 87.76 737 A 1 ATOM 5763 O O . LEU A 0 737 . 52.951 2.845 61.707 1.00 87.76 737 A 1 ATOM 5764 C CG . LEU A 0 737 . 55.983 3.955 58.034 1.00 87.76 737 A 1 ATOM 5765 C CD1 . LEU A 0 737 . 55.752 4.968 56.937 1.00 87.76 737 A 1 ATOM 5766 C CD2 . LEU A 0 737 . 57.456 4.022 58.437 1.00 87.76 737 A 1 ATOM 5767 N N . SER A 0 738 . 54.044 4.757 62.124 1.00 86.14 738 A 1 ATOM 5768 C CA . SER A 0 738 . 53.178 5.242 63.269 1.00 86.14 738 A 1 ATOM 5769 C C . SER A 0 738 . 53.333 6.741 63.710 1.00 86.14 738 A 1 ATOM 5770 C CB . SER A 0 738 . 53.498 4.408 64.518 1.00 86.14 738 A 1 ATOM 5771 O O . SER A 0 738 . 54.411 7.289 63.496 1.00 86.14 738 A 1 ATOM 5772 O OG . SER A 0 738 . 54.858 4.568 64.888 1.00 86.14 738 A 1 ATOM 5773 N N . VAL A 0 739 . 52.342 7.380 64.388 1.00 89.39 739 A 1 ATOM 5774 C CA . VAL A 0 739 . 52.320 8.821 64.831 1.00 89.39 739 A 1 ATOM 5775 C C . VAL A 0 739 . 51.373 9.125 66.056 1.00 89.39 739 A 1 ATOM 5776 C CB . VAL A 0 739 . 52.043 9.696 63.576 1.00 89.39 739 A 1 ATOM 5777 O O . VAL A 0 739 . 50.859 8.189 66.665 1.00 89.39 739 A 1 ATOM 5778 C CG1 . VAL A 0 739 . 50.735 9.351 62.864 1.00 89.39 739 A 1 ATOM 5779 C CG2 . VAL A 0 739 . 52.123 11.217 63.765 1.00 89.39 739 A 1 ATOM 5780 N N . VAL A 0 740 . 51.200 10.397 66.482 1.00 83.60 740 A 1 ATOM 5781 C CA . VAL A 0 740 . 50.428 10.923 67.658 1.00 83.60 740 A 1 ATOM 5782 C C . VAL A 0 740 . 49.420 12.010 67.204 1.00 83.60 740 A 1 ATOM 5783 C CB . VAL A 0 740 . 51.394 11.521 68.723 1.00 83.60 740 A 1 ATOM 5784 O O . VAL A 0 740 . 49.581 12.546 66.108 1.00 83.60 740 A 1 ATOM 5785 C CG1 . VAL A 0 740 . 50.715 11.992 70.021 1.00 83.60 740 A 1 ATOM 5786 C CG2 . VAL A 0 740 . 52.461 10.499 69.149 1.00 83.60 740 A 1 ATOM 5787 N N . GLU A 0 741 . 48.390 12.349 67.994 1.00 80.44 741 A 1 ATOM 5788 C CA . GLU A 0 741 . 47.494 13.487 67.693 1.00 80.44 741 A 1 ATOM 5789 C C . GLU A 0 741 . 48.101 14.877 67.970 1.00 80.44 741 A 1 ATOM 5790 C CB . GLU A 0 741 . 46.106 13.299 68.321 1.00 80.44 741 A 1 ATOM 5791 O O . GLU A 0 741 . 49.180 15.002 68.546 1.00 80.44 741 A 1 ATOM 5792 C CG . GLU A 0 741 . 45.992 13.572 69.822 1.00 80.44 741 A 1 ATOM 5793 C CD . GLU A 0 741 . 44.544 13.427 70.318 1.00 80.44 741 A 1 ATOM 5794 O OE1 . GLU A 0 741 . 44.401 13.494 71.553 1.00 80.44 741 A 1 ATOM 5795 O OE2 . GLU A 0 741 . 43.620 13.269 69.480 1.00 80.44 741 A 1 ATOM 5796 N N . GLU A 0 742 . 47.423 15.930 67.499 1.00 74.85 742 A 1 ATOM 5797 C CA . GLU A 0 742 . 47.788 17.352 67.658 1.00 74.85 742 A 1 ATOM 5798 C C . GLU A 0 742 . 49.155 17.834 67.079 1.00 74.85 742 A 1 ATOM 5799 C CB . GLU A 0 742 . 47.529 17.810 69.114 1.00 74.85 742 A 1 ATOM 5800 O O . GLU A 0 742 . 49.384 19.047 67.020 1.00 74.85 742 A 1 ATOM 5801 C CG . GLU A 0 742 . 46.102 18.349 69.348 1.00 74.85 742 A 1 ATOM 5802 C CD . GLU A 0 742 . 45.962 19.798 68.861 1.00 74.85 742 A 1 ATOM 5803 O OE1 . GLU A 0 742 . 45.306 20.067 67.828 1.00 74.85 742 A 1 ATOM 5804 O OE2 . GLU A 0 742 . 46.670 20.695 69.385 1.00 74.85 742 A 1 ATOM 5805 N N . GLU A 0 743 . 50.031 16.963 66.552 1.00 72.98 743 A 1 ATOM 5806 C CA . GLU A 0 743 . 51.297 17.334 65.870 1.00 72.98 743 A 1 ATOM 5807 C C . GLU A 0 743 . 51.263 17.196 64.329 1.00 72.98 743 A 1 ATOM 5808 C CB . GLU A 0 743 . 52.503 16.545 66.418 1.00 72.98 743 A 1 ATOM 5809 O O . GLU A 0 743 . 50.649 16.286 63.782 1.00 72.98 743 A 1 ATOM 5810 C CG . GLU A 0 743 . 52.960 16.989 67.819 1.00 72.98 743 A 1 ATOM 5811 C CD . GLU A 0 743 . 54.393 16.529 68.171 1.00 72.98 743 A 1 ATOM 5812 O OE1 . GLU A 0 743 . 54.992 17.147 69.085 1.00 72.98 743 A 1 ATOM 5813 O OE2 . GLU A 0 743 . 54.923 15.603 67.511 1.00 72.98 743 A 1 ATOM 5814 N N . ALA A 0 744 . 51.990 18.069 63.611 1.00 78.03 744 A 1 ATOM 5815 C CA . ALA A 0 744 . 52.081 18.090 62.141 1.00 78.03 744 A 1 ATOM 5816 C C . ALA A 0 744 . 53.543 18.121 61.630 1.00 78.03 744 A 1 ATOM 5817 C CB . ALA A 0 744 . 51.283 19.297 61.623 1.00 78.03 744 A 1 ATOM 5818 O O . ALA A 0 744 . 54.423 18.654 62.304 1.00 78.03 744 A 1 ATOM 5819 N N . ASN A 0 745 . 53.784 17.643 60.397 1.00 82.76 745 A 1 ATOM 5820 C CA . ASN A 0 745 . 55.101 17.492 59.733 1.00 82.76 745 A 1 ATOM 5821 C C . ASN A 0 745 . 56.032 16.373 60.280 1.00 82.76 745 A 1 ATOM 5822 C CB . ASN A 0 745 . 55.810 18.852 59.512 1.00 82.76 745 A 1 ATOM 5823 O O . ASN A 0 745 . 57.252 16.543 60.338 1.00 82.76 745 A 1 ATOM 5824 C CG . ASN A 0 745 . 55.090 19.755 58.534 1.00 82.76 745 A 1 ATOM 5825 N ND2 . ASN A 0 745 . 54.236 20.630 59.010 1.00 82.76 745 A 1 ATOM 5826 O OD1 . ASN A 0 745 . 55.307 19.687 57.333 1.00 82.76 745 A 1 ATOM 5827 N N . ALA A 0 746 . 55.480 15.200 60.612 1.00 81.50 746 A 1 ATOM 5828 C CA . ALA A 0 746 . 56.231 13.965 60.904 1.00 81.50 746 A 1 ATOM 5829 C C . ALA A 0 746 . 56.711 13.230 59.613 1.00 81.50 746 A 1 ATOM 5830 C CB . ALA A 0 746 . 55.364 13.099 61.830 1.00 81.50 746 A 1 ATOM 5831 O O . ALA A 0 746 . 56.484 13.716 58.508 1.00 81.50 746 A 1 ATOM 5832 N N . PHE A 0 747 . 57.405 12.080 59.706 1.00 88.15 747 A 1 ATOM 5833 C CA . PHE A 0 747 . 58.207 11.456 58.612 1.00 88.15 747 A 1 ATOM 5834 C C . PHE A 0 747 . 57.832 9.978 58.250 1.00 88.15 747 A 1 ATOM 5835 C CB . PHE A 0 747 . 59.685 11.606 59.017 1.00 88.15 747 A 1 ATOM 5836 O O . PHE A 0 747 . 57.345 9.274 59.131 1.00 88.15 747 A 1 ATOM 5837 C CG . PHE A 0 747 . 60.626 10.735 58.218 1.00 88.15 747 A 1 ATOM 5838 C CD1 . PHE A 0 747 . 61.145 9.560 58.794 1.00 88.15 747 A 1 ATOM 5839 C CD2 . PHE A 0 747 . 60.859 11.016 56.859 1.00 88.15 747 A 1 ATOM 5840 C CE1 . PHE A 0 747 . 61.885 8.662 58.008 1.00 88.15 747 A 1 ATOM 5841 C CE2 . PHE A 0 747 . 61.598 10.116 56.075 1.00 88.15 747 A 1 ATOM 5842 C CZ . PHE A 0 747 . 62.106 8.937 56.648 1.00 88.15 747 A 1 ATOM 5843 N N . VAL A 0 748 . 58.037 9.517 56.980 1.00 85.96 748 A 1 ATOM 5844 C CA . VAL A 0 748 . 57.452 8.272 56.366 1.00 85.96 748 A 1 ATOM 5845 C C . VAL A 0 748 . 58.401 7.340 55.497 1.00 85.96 748 A 1 ATOM 5846 C CB . VAL A 0 748 . 56.090 8.626 55.701 1.00 85.96 748 A 1 ATOM 5847 O O . VAL A 0 748 . 59.047 6.488 56.101 1.00 85.96 748 A 1 ATOM 5848 C CG1 . VAL A 0 748 . 55.289 7.493 55.040 1.00 85.96 748 A 1 ATOM 5849 C CG2 . VAL A 0 748 . 55.107 9.305 56.669 1.00 85.96 748 A 1 ATOM 5850 N N . GLY A 0 749 . 58.474 7.369 54.134 1.00 86.28 749 A 1 ATOM 5851 C CA . GLY A 0 749 . 58.967 6.244 53.236 1.00 86.28 749 A 1 ATOM 5852 C C . GLY A 0 749 . 59.671 6.608 51.876 1.00 86.28 749 A 1 ATOM 5853 O O . GLY A 0 749 . 60.009 7.779 51.747 1.00 86.28 749 A 1 ATOM 5854 N N . GLN A 0 750 . 59.950 5.669 50.909 1.00 87.07 750 A 1 ATOM 5855 C CA . GLN A 0 750 . 60.671 5.899 49.584 1.00 87.07 750 A 1 ATOM 5856 C C . GLN A 0 750 . 60.530 4.816 48.412 1.00 87.07 750 A 1 ATOM 5857 C CB . GLN A 0 750 . 62.163 6.162 49.892 1.00 87.07 750 A 1 ATOM 5858 O O . GLN A 0 750 . 60.228 3.676 48.753 1.00 87.07 750 A 1 ATOM 5859 C CG . GLN A 0 750 . 62.824 6.987 48.776 1.00 87.07 750 A 1 ATOM 5860 C CD . GLN A 0 750 . 64.235 7.475 49.077 1.00 87.07 750 A 1 ATOM 5861 N NE2 . GLN A 0 750 . 64.870 8.089 48.106 1.00 87.07 750 A 1 ATOM 5862 O OE1 . GLN A 0 750 . 64.788 7.343 50.157 1.00 87.07 750 A 1 ATOM 5863 N N . VAL A 0 751 . 60.776 5.114 47.080 1.00 88.20 751 A 1 ATOM 5864 C CA . VAL A 0 751 . 60.565 4.256 45.814 1.00 88.20 751 A 1 ATOM 5865 C C . VAL A 0 751 . 61.523 4.452 44.542 1.00 88.20 751 A 1 ATOM 5866 C CB . VAL A 0 751 . 59.121 4.436 45.299 1.00 88.20 751 A 1 ATOM 5867 O O . VAL A 0 751 . 62.386 5.326 44.627 1.00 88.20 751 A 1 ATOM 5868 C CG1 . VAL A 0 751 . 58.062 4.100 46.352 1.00 88.20 751 A 1 ATOM 5869 C CG2 . VAL A 0 751 . 58.847 5.842 44.746 1.00 88.20 751 A 1 ATOM 5870 N N . ARG A 0 752 . 61.398 3.699 43.379 1.00 89.19 752 A 1 ATOM 5871 C CA . ARG A 0 752 . 62.159 3.817 42.043 1.00 89.19 752 A 1 ATOM 5872 C C . ARG A 0 752 . 61.598 3.067 40.739 1.00 89.19 752 A 1 ATOM 5873 C CB . ARG A 0 752 . 63.607 3.298 42.289 1.00 89.19 752 A 1 ATOM 5874 O O . ARG A 0 752 . 61.167 1.938 40.913 1.00 89.19 752 A 1 ATOM 5875 C CG . ARG A 0 752 . 64.399 3.091 40.984 1.00 89.19 752 A 1 ATOM 5876 C CD . ARG A 0 752 . 65.828 2.557 41.054 1.00 89.19 752 A 1 ATOM 5877 N NE . ARG A 0 752 . 66.237 2.259 39.665 1.00 89.19 752 A 1 ATOM 5878 N NH1 . ARG A 0 752 . 65.622 0.034 39.527 1.00 89.19 752 A 1 ATOM 5879 N NH2 . ARG A 0 752 . 65.636 1.324 37.703 1.00 89.19 752 A 1 ATOM 5880 C CZ . ARG A 0 752 . 65.846 1.195 38.980 1.00 89.19 752 A 1 ATOM 5881 N N . ALA A 0 753 . 61.789 3.534 39.456 1.00 84.34 753 A 1 ATOM 5882 C CA . ALA A 0 753 . 61.469 2.866 38.118 1.00 84.34 753 A 1 ATOM 5883 C C . ALA A 0 753 . 62.442 3.103 36.853 1.00 84.34 753 A 1 ATOM 5884 C CB . ALA A 0 753 . 60.027 3.271 37.779 1.00 84.34 753 A 1 ATOM 5885 O O . ALA A 0 753 . 63.512 3.677 37.080 1.00 84.34 753 A 1 ATOM 5886 N N . THR A 0 754 . 62.154 2.627 35.582 1.00 86.43 754 A 1 ATOM 5887 C CA . THR A 0 754 . 62.942 2.726 34.247 1.00 86.43 754 A 1 ATOM 5888 C C . THR A 0 754 . 62.245 2.210 32.904 1.00 86.43 754 A 1 ATOM 5889 C CB . THR A 0 754 . 64.249 1.897 34.311 1.00 86.43 754 A 1 ATOM 5890 O O . THR A 0 754 . 61.348 1.403 33.081 1.00 86.43 754 A 1 ATOM 5891 C CG2 . THR A 0 754 . 65.480 2.767 34.575 1.00 86.43 754 A 1 ATOM 5892 O OG1 . THR A 0 754 . 64.196 0.871 35.289 1.00 86.43 754 A 1 ATOM 5893 N N . ASP A 0 755 . 62.679 2.543 31.633 1.00 84.23 755 A 1 ATOM 5894 C CA . ASP A 0 755 . 62.108 2.211 30.237 1.00 84.23 755 A 1 ATOM 5895 C C . ASP A 0 755 . 63.166 2.099 29.039 1.00 84.23 755 A 1 ATOM 5896 C CB . ASP A 0 755 . 61.134 3.356 29.877 1.00 84.23 755 A 1 ATOM 5897 O O . ASP A 0 755 . 64.280 2.587 29.271 1.00 84.23 755 A 1 ATOM 5898 C CG . ASP A 0 755 . 60.319 3.121 28.597 1.00 84.23 755 A 1 ATOM 5899 O OD1 . ASP A 0 755 . 60.882 3.320 27.502 1.00 84.23 755 A 1 ATOM 5900 O OD2 . ASP A 0 755 . 59.155 2.718 28.751 1.00 84.23 755 A 1 ATOM 5901 N N . PRO A 0 756 . 62.918 1.502 27.817 1.00 80.20 756 A 1 ATOM 5902 C CA . PRO A 0 756 . 63.889 1.408 26.685 1.00 80.20 756 A 1 ATOM 5903 C C . PRO A 0 756 . 63.645 2.112 25.298 1.00 80.20 756 A 1 ATOM 5904 C CB . PRO A 0 756 . 63.947 -0.104 26.438 1.00 80.20 756 A 1 ATOM 5905 O O . PRO A 0 756 . 64.536 1.990 24.452 1.00 80.20 756 A 1 ATOM 5906 C CG . PRO A 0 756 . 62.466 -0.461 26.490 1.00 80.20 756 A 1 ATOM 5907 C CD . PRO A 0 756 . 61.906 0.464 27.583 1.00 80.20 756 A 1 ATOM 5908 N N . ASP A 0 757 . 62.521 2.777 24.997 1.00 83.27 757 A 1 ATOM 5909 C CA . ASP A 0 757 . 62.112 3.130 23.604 1.00 83.27 757 A 1 ATOM 5910 C C . ASP A 0 757 . 62.822 4.375 22.968 1.00 83.27 757 A 1 ATOM 5911 C CB . ASP A 0 757 . 60.567 3.257 23.594 1.00 83.27 757 A 1 ATOM 5912 O O . ASP A 0 757 . 63.575 5.107 23.622 1.00 83.27 757 A 1 ATOM 5913 C CG . ASP A 0 757 . 59.808 2.401 22.571 1.00 83.27 757 A 1 ATOM 5914 O OD1 . ASP A 0 757 . 60.407 1.430 22.076 1.00 83.27 757 A 1 ATOM 5915 O OD2 . ASP A 0 757 . 58.607 2.662 22.332 1.00 83.27 757 A 1 ATOM 5916 N N . ALA A 0 758 . 62.609 4.665 21.670 1.00 77.57 758 A 1 ATOM 5917 C CA . ALA A 0 758 . 63.306 5.761 20.968 1.00 77.57 758 A 1 ATOM 5918 C C . ALA A 0 758 . 62.770 7.185 21.272 1.00 77.57 758 A 1 ATOM 5919 C CB . ALA A 0 758 . 63.334 5.478 19.460 1.00 77.57 758 A 1 ATOM 5920 O O . ALA A 0 758 . 61.666 7.581 20.903 1.00 77.57 758 A 1 ATOM 5921 N N . GLY A 0 759 . 63.614 8.042 21.858 1.00 80.36 759 A 1 ATOM 5922 C CA . GLY A 0 759 . 63.346 9.483 21.972 1.00 80.36 759 A 1 ATOM 5923 C C . GLY A 0 759 . 62.427 9.850 23.140 1.00 80.36 759 A 1 ATOM 5924 O O . GLY A 0 759 . 62.814 9.680 24.291 1.00 80.36 759 A 1 ATOM 5925 N N . ILE A 0 760 . 61.249 10.425 22.859 1.00 80.65 760 A 1 ATOM 5926 C CA . ILE A 0 760 . 60.254 10.745 23.909 1.00 80.65 760 A 1 ATOM 5927 C C . ILE A 0 760 . 59.578 9.487 24.459 1.00 80.65 760 A 1 ATOM 5928 C CB . ILE A 0 760 . 59.185 11.754 23.427 1.00 80.65 760 A 1 ATOM 5929 O O . ILE A 0 760 . 59.089 9.499 25.584 1.00 80.65 760 A 1 ATOM 5930 C CG1 . ILE A 0 760 . 58.321 11.201 22.269 1.00 80.65 760 A 1 ATOM 5931 C CG2 . ILE A 0 760 . 59.858 13.093 23.074 1.00 80.65 760 A 1 ATOM 5932 C CD1 . ILE A 0 760 . 57.210 12.143 21.794 1.00 80.65 760 A 1 ATOM 5933 N N . ASN A 0 761 . 59.604 8.411 23.672 1.00 78.57 761 A 1 ATOM 5934 C CA . ASN A 0 761 . 58.903 7.164 23.922 1.00 78.57 761 A 1 ATOM 5935 C C . ASN A 0 761 . 59.430 6.408 25.170 1.00 78.57 761 A 1 ATOM 5936 C CB . ASN A 0 761 . 58.984 6.332 22.623 1.00 78.57 761 A 1 ATOM 5937 O O . ASN A 0 761 . 58.783 5.464 25.594 1.00 78.57 761 A 1 ATOM 5938 C CG . ASN A 0 761 . 58.417 6.953 21.349 1.00 78.57 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . 58.649 6.298 20.232 1.00 78.57 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . 57.850 8.042 21.313 1.00 78.57 761 A 1 ATOM 5941 N N . GLY A 0 762 . 60.548 6.837 25.790 1.00 77.86 762 A 1 ATOM 5942 C CA . GLY A 0 762 . 61.122 6.180 26.976 1.00 77.86 762 A 1 ATOM 5943 C C . GLY A 0 762 . 61.768 7.090 28.031 1.00 77.86 762 A 1 ATOM 5944 O O . GLY A 0 762 . 62.994 7.149 28.163 1.00 77.86 762 A 1 ATOM 5945 N N . GLN A 0 763 . 60.962 7.801 28.834 1.00 83.74 763 A 1 ATOM 5946 C CA . GLN A 0 763 . 61.444 8.731 29.876 1.00 83.74 763 A 1 ATOM 5947 C C . GLN A 0 763 . 60.524 8.778 31.116 1.00 83.74 763 A 1 ATOM 5948 C CB . GLN A 0 763 . 61.551 10.130 29.242 1.00 83.74 763 A 1 ATOM 5949 O O . GLN A 0 763 . 59.363 9.129 30.976 1.00 83.74 763 A 1 ATOM 5950 C CG . GLN A 0 763 . 62.235 11.147 30.168 1.00 83.74 763 A 1 ATOM 5951 C CD . GLN A 0 763 . 61.982 12.576 29.712 1.00 83.74 763 A 1 ATOM 5952 N NE2 . GLN A 0 763 . 60.844 13.135 30.059 1.00 83.74 763 A 1 ATOM 5953 O OE1 . GLN A 0 763 . 62.791 13.219 29.062 1.00 83.74 763 A 1 ATOM 5954 N N . VAL A 0 764 . 61.040 8.510 32.333 1.00 85.77 764 A 1 ATOM 5955 C CA . VAL A 0 764 . 60.197 8.087 33.486 1.00 85.77 764 A 1 ATOM 5956 C C . VAL A 0 764 . 59.944 9.118 34.619 1.00 85.77 764 A 1 ATOM 5957 C CB . VAL A 0 764 . 60.692 6.736 34.050 1.00 85.77 764 A 1 ATOM 5958 O O . VAL A 0 764 . 60.882 9.795 35.050 1.00 85.77 764 A 1 ATOM 5959 C CG1 . VAL A 0 764 . 59.814 6.167 35.174 1.00 85.77 764 A 1 ATOM 5960 C CG2 . VAL A 0 764 . 60.744 5.665 32.949 1.00 85.77 764 A 1 ATOM 5961 N N . HIS A 0 765 . 58.715 9.152 35.177 1.00 88.10 765 A 1 ATOM 5962 C CA . HIS A 0 765 . 58.237 10.029 36.288 1.00 88.10 765 A 1 ATOM 5963 C C . HIS A 0 765 . 57.632 9.279 37.518 1.00 88.10 765 A 1 ATOM 5964 C CB . HIS A 0 765 . 57.243 11.037 35.689 1.00 88.10 765 A 1 ATOM 5965 O O . HIS A 0 765 . 57.661 8.052 37.544 1.00 88.10 765 A 1 ATOM 5966 C CG . HIS A 0 765 . 57.889 11.960 34.687 1.00 88.10 765 A 1 ATOM 5967 C CD2 . HIS A 0 765 . 57.813 11.828 33.333 1.00 88.10 765 A 1 ATOM 5968 N ND1 . HIS A 0 765 . 58.638 13.102 35.000 1.00 88.10 765 A 1 ATOM 5969 C CE1 . HIS A 0 765 . 58.967 13.641 33.816 1.00 88.10 765 A 1 ATOM 5970 N NE2 . HIS A 0 765 . 58.488 12.900 32.801 1.00 88.10 765 A 1 ATOM 5971 N N . TYR A 0 766 . 57.126 9.986 38.561 1.00 91.25 766 A 1 ATOM 5972 C CA . TYR A 0 766 . 56.506 9.406 39.793 1.00 91.25 766 A 1 ATOM 5973 C C . TYR A 0 766 . 55.352 10.237 40.411 1.00 91.25 766 A 1 ATOM 5974 C CB . TYR A 0 766 . 57.517 9.274 40.952 1.00 91.25 766 A 1 ATOM 5975 O O . TYR A 0 766 . 55.416 11.467 40.403 1.00 91.25 766 A 1 ATOM 5976 C CG . TYR A 0 766 . 58.769 8.469 40.711 1.00 91.25 766 A 1 ATOM 5977 C CD1 . TYR A 0 766 . 58.707 7.065 40.648 1.00 91.25 766 A 1 ATOM 5978 C CD2 . TYR A 0 766 . 59.999 9.135 40.571 1.00 91.25 766 A 1 ATOM 5979 C CE1 . TYR A 0 766 . 59.874 6.324 40.382 1.00 91.25 766 A 1 ATOM 5980 C CE2 . TYR A 0 766 . 61.165 8.404 40.302 1.00 91.25 766 A 1 ATOM 5981 O OH . TYR A 0 766 . 62.232 6.334 39.835 1.00 91.25 766 A 1 ATOM 5982 C CZ . TYR A 0 766 . 61.099 7.001 40.180 1.00 91.25 766 A 1 ATOM 5983 N N . SER A 0 767 . 54.402 9.588 41.112 1.00 90.29 767 A 1 ATOM 5984 C CA . SER A 0 767 . 53.364 10.239 41.955 1.00 90.29 767 A 1 ATOM 5985 C C . SER A 0 767 . 52.890 9.380 43.160 1.00 90.29 767 A 1 ATOM 5986 C CB . SER A 0 767 . 52.173 10.638 41.070 1.00 90.29 767 A 1 ATOM 5987 O O . SER A 0 767 . 53.281 8.219 43.283 1.00 90.29 767 A 1 ATOM 5988 O OG . SER A 0 767 . 51.494 9.487 40.629 1.00 90.29 767 A 1 ATOM 5989 N N . LEU A 0 768 . 52.078 9.942 44.078 1.00 90.53 768 A 1 ATOM 5990 C CA . LEU A 0 768 . 51.333 9.200 45.125 1.00 90.53 768 A 1 ATOM 5991 C C . LEU A 0 768 . 49.883 8.963 44.681 1.00 90.53 768 A 1 ATOM 5992 C CB . LEU A 0 768 . 51.230 9.984 46.448 1.00 90.53 768 A 1 ATOM 5993 O O . LEU A 0 768 . 49.221 9.906 44.243 1.00 90.53 768 A 1 ATOM 5994 C CG . LEU A 0 768 . 52.369 9.925 47.461 1.00 90.53 768 A 1 ATOM 5995 C CD1 . LEU A 0 768 . 52.166 11.008 48.531 1.00 90.53 768 A 1 ATOM 5996 C CD2 . LEU A 0 768 . 52.499 8.595 48.193 1.00 90.53 768 A 1 ATOM 5997 N N . GLY A 0 769 . 49.370 7.754 44.914 1.00 79.21 769 A 1 ATOM 5998 C CA . GLY A 0 769 . 47.999 7.365 44.571 1.00 79.21 769 A 1 ATOM 5999 C C . GLY A 0 769 . 46.923 7.673 45.622 1.00 79.21 769 A 1 ATOM 6000 O O . GLY A 0 769 . 45.750 7.662 45.276 1.00 79.21 769 A 1 ATOM 6001 N N . ASN A 0 770 . 47.257 7.940 46.894 1.00 86.23 770 A 1 ATOM 6002 C CA . ASN A 0 770 . 46.248 8.270 47.917 1.00 86.23 770 A 1 ATOM 6003 C C . ASN A 0 770 . 46.801 9.076 49.117 1.00 86.23 770 A 1 ATOM 6004 C CB . ASN A 0 770 . 45.506 6.986 48.368 1.00 86.23 770 A 1 ATOM 6005 O O . ASN A 0 770 . 48.006 9.203 49.314 1.00 86.23 770 A 1 ATOM 6006 C CG . ASN A 0 770 . 46.342 6.029 49.189 1.00 86.23 770 A 1 ATOM 6007 N ND2 . ASN A 0 770 . 45.739 5.034 49.794 1.00 86.23 770 A 1 ATOM 6008 O OD1 . ASN A 0 770 . 47.540 6.175 49.326 1.00 86.23 770 A 1 ATOM 6009 N N . PHE A 0 771 . 45.884 9.630 49.924 1.00 86.84 771 A 1 ATOM 6010 C CA . PHE A 0 771 . 46.134 10.457 51.122 1.00 86.84 771 A 1 ATOM 6011 C C . PHE A 0 771 . 47.117 11.635 50.939 1.00 86.84 771 A 1 ATOM 6012 C CB . PHE A 0 771 . 46.461 9.594 52.352 1.00 86.84 771 A 1 ATOM 6013 O O . PHE A 0 771 . 47.778 12.051 51.892 1.00 86.84 771 A 1 ATOM 6014 C CG . PHE A 0 771 . 45.395 8.611 52.780 1.00 86.84 771 A 1 ATOM 6015 C CD1 . PHE A 0 771 . 44.306 9.044 53.559 1.00 86.84 771 A 1 ATOM 6016 C CD2 . PHE A 0 771 . 45.505 7.257 52.432 1.00 86.84 771 A 1 ATOM 6017 C CE1 . PHE A 0 771 . 43.336 8.122 53.992 1.00 86.84 771 A 1 ATOM 6018 C CE2 . PHE A 0 771 . 44.531 6.335 52.856 1.00 86.84 771 A 1 ATOM 6019 C CZ . PHE A 0 771 . 43.449 6.765 53.640 1.00 86.84 771 A 1 ATOM 6020 N N . ASN A 0 772 . 47.156 12.240 49.747 1.00 79.14 772 A 1 ATOM 6021 C CA . ASN A 0 772 . 48.022 13.380 49.382 1.00 79.14 772 A 1 ATOM 6022 C C . ASN A 0 772 . 47.754 14.677 50.188 1.00 79.14 772 A 1 ATOM 6023 C CB . ASN A 0 772 . 47.888 13.614 47.859 1.00 79.14 772 A 1 ATOM 6024 O O . ASN A 0 772 . 48.473 15.667 50.064 1.00 79.14 772 A 1 ATOM 6025 C CG . ASN A 0 772 . 48.377 12.431 47.038 1.00 79.14 772 A 1 ATOM 6026 N ND2 . ASN A 0 772 . 48.149 12.393 45.746 1.00 79.14 772 A 1 ATOM 6027 O OD1 . ASN A 0 772 . 48.976 11.518 47.562 1.00 79.14 772 A 1 ATOM 6028 N N . ASN A 0 773 . 46.701 14.670 51.008 1.00 81.58 773 A 1 ATOM 6029 C CA . ASN A 0 773 . 46.301 15.708 51.957 1.00 81.58 773 A 1 ATOM 6030 C C . ASN A 0 773 . 46.856 15.479 53.378 1.00 81.58 773 A 1 ATOM 6031 C CB . ASN A 0 773 . 44.760 15.768 51.961 1.00 81.58 773 A 1 ATOM 6032 O O . ASN A 0 773 . 47.110 16.441 54.099 1.00 81.58 773 A 1 ATOM 6033 C CG . ASN A 0 773 . 44.060 14.461 52.335 1.00 81.58 773 A 1 ATOM 6034 N ND2 . ASN A 0 773 . 42.783 14.517 52.622 1.00 81.58 773 A 1 ATOM 6035 O OD1 . ASN A 0 773 . 44.631 13.378 52.354 1.00 81.58 773 A 1 ATOM 6036 N N . LEU A 0 774 . 47.055 14.221 53.786 1.00 86.34 774 A 1 ATOM 6037 C CA . LEU A 0 774 . 47.644 13.845 55.075 1.00 86.34 774 A 1 ATOM 6038 C C . LEU A 0 774 . 49.140 13.539 54.954 1.00 86.34 774 A 1 ATOM 6039 C CB . LEU A 0 774 . 46.883 12.643 55.663 1.00 86.34 774 A 1 ATOM 6040 O O . LEU A 0 774 . 49.871 13.713 55.932 1.00 86.34 774 A 1 ATOM 6041 C CG . LEU A 0 774 . 45.392 12.886 55.961 1.00 86.34 774 A 1 ATOM 6042 C CD1 . LEU A 0 774 . 44.800 11.629 56.597 1.00 86.34 774 A 1 ATOM 6043 C CD2 . LEU A 0 774 . 45.162 14.056 56.921 1.00 86.34 774 A 1 ATOM 6044 N N . PHE A 0 775 . 49.598 13.141 53.763 1.00 90.75 775 A 1 ATOM 6045 C CA . PHE A 0 775 . 50.979 12.797 53.437 1.00 90.75 775 A 1 ATOM 6046 C C . PHE A 0 775 . 51.436 13.441 52.119 1.00 90.75 775 A 1 ATOM 6047 C CB . PHE A 0 775 . 51.156 11.268 53.401 1.00 90.75 775 A 1 ATOM 6048 O O . PHE A 0 775 . 50.623 13.879 51.316 1.00 90.75 775 A 1 ATOM 6049 C CG . PHE A 0 775 . 50.643 10.579 54.649 1.00 90.75 775 A 1 ATOM 6050 C CD1 . PHE A 0 775 . 51.439 10.500 55.804 1.00 90.75 775 A 1 ATOM 6051 C CD2 . PHE A 0 775 . 49.324 10.099 54.679 1.00 90.75 775 A 1 ATOM 6052 C CE1 . PHE A 0 775 . 50.898 9.966 56.988 1.00 90.75 775 A 1 ATOM 6053 C CE2 . PHE A 0 775 . 48.769 9.605 55.871 1.00 90.75 775 A 1 ATOM 6054 C CZ . PHE A 0 775 . 49.550 9.569 57.036 1.00 90.75 775 A 1 ATOM 6055 N N . ARG A 0 776 . 52.751 13.520 51.886 1.00 90.31 776 A 1 ATOM 6056 C CA . ARG A 0 776 . 53.347 14.147 50.684 1.00 90.31 776 A 1 ATOM 6057 C C . ARG A 0 776 . 54.602 13.415 50.219 1.00 90.31 776 A 1 ATOM 6058 C CB . ARG A 0 776 . 53.641 15.633 50.971 1.00 90.31 776 A 1 ATOM 6059 O O . ARG A 0 776 . 55.370 13.003 51.083 1.00 90.31 776 A 1 ATOM 6060 C CG . ARG A 0 776 . 54.643 15.856 52.121 1.00 90.31 776 A 1 ATOM 6061 C CD . ARG A 0 776 . 54.808 17.344 52.445 1.00 90.31 776 A 1 ATOM 6062 N NE . ARG A 0 776 . 55.730 17.548 53.581 1.00 90.31 776 A 1 ATOM 6063 N NH1 . ARG A 0 776 . 57.673 17.906 52.404 1.00 90.31 776 A 1 ATOM 6064 N NH2 . ARG A 0 776 . 57.713 17.864 54.638 1.00 90.31 776 A 1 ATOM 6065 C CZ . ARG A 0 776 . 57.031 17.774 53.532 1.00 90.31 776 A 1 ATOM 6066 N N . ILE A 0 777 . 54.842 13.322 48.907 1.00 92.01 777 A 1 ATOM 6067 C CA . ILE A 0 777 . 56.026 12.674 48.298 1.00 92.01 777 A 1 ATOM 6068 C C . ILE A 0 777 . 56.957 13.671 47.588 1.00 92.01 777 A 1 ATOM 6069 C CB . ILE A 0 777 . 55.589 11.504 47.388 1.00 92.01 777 A 1 ATOM 6070 O O . ILE A 0 777 . 56.582 14.814 47.328 1.00 92.01 777 A 1 ATOM 6071 C CG1 . ILE A 0 777 . 56.709 10.478 47.124 1.00 92.01 777 A 1 ATOM 6072 C CG2 . ILE A 0 777 . 54.960 12.007 46.072 1.00 92.01 777 A 1 ATOM 6073 C CD1 . ILE A 0 777 . 56.194 9.117 46.633 1.00 92.01 777 A 1 ATOM 6074 N N . THR A 0 778 . 58.179 13.244 47.266 1.00 89.28 778 A 1 ATOM 6075 C CA . THR A 0 778 . 59.165 13.993 46.466 1.00 89.28 778 A 1 ATOM 6076 C C . THR A 0 778 . 59.523 13.261 45.167 1.00 89.28 778 A 1 ATOM 6077 C CB . THR A 0 778 . 60.444 14.258 47.277 1.00 89.28 778 A 1 ATOM 6078 O O . THR A 0 778 . 59.298 12.061 45.042 1.00 89.28 778 A 1 ATOM 6079 C CG2 . THR A 0 778 . 60.187 15.037 48.567 1.00 89.28 778 A 1 ATOM 6080 O OG1 . THR A 0 778 . 61.076 13.048 47.623 1.00 89.28 778 A 1 ATOM 6081 N N . SER A 0 779 . 60.176 13.940 44.216 1.00 82.18 779 A 1 ATOM 6082 C CA . SER A 0 779 . 60.623 13.360 42.930 1.00 82.18 779 A 1 ATOM 6083 C C . SER A 0 779 . 61.704 12.266 43.038 1.00 82.18 779 A 1 ATOM 6084 C CB . SER A 0 779 . 61.114 14.482 42.011 1.00 82.18 779 A 1 ATOM 6085 O O . SER A 0 779 . 62.055 11.640 42.044 1.00 82.18 779 A 1 ATOM 6086 O OG . SER A 0 779 . 62.097 15.273 42.664 1.00 82.18 779 A 1 ATOM 6087 N N . ASN A 0 780 . 62.226 12.015 44.243 1.00 84.99 780 A 1 ATOM 6088 C CA . ASN A 0 780 . 63.085 10.875 44.588 1.00 84.99 780 A 1 ATOM 6089 C C . ASN A 0 780 . 62.381 9.853 45.516 1.00 84.99 780 A 1 ATOM 6090 C CB . ASN A 0 780 . 64.399 11.416 45.181 1.00 84.99 780 A 1 ATOM 6091 O O . ASN A 0 780 . 63.048 9.000 46.107 1.00 84.99 780 A 1 ATOM 6092 C CG . ASN A 0 780 . 64.193 11.963 46.583 1.00 84.99 780 A 1 ATOM 6093 N ND2 . ASN A 0 780 . 64.615 11.256 47.602 1.00 84.99 780 A 1 ATOM 6094 O OD1 . ASN A 0 780 . 63.581 12.998 46.789 1.00 84.99 780 A 1 ATOM 6095 N N . GLY A 0 781 . 61.061 9.984 45.688 1.00 83.96 781 A 1 ATOM 6096 C CA . GLY A 0 781 . 60.163 9.052 46.370 1.00 83.96 781 A 1 ATOM 6097 C C . GLY A 0 781 . 59.847 9.318 47.850 1.00 83.96 781 A 1 ATOM 6098 O O . GLY A 0 781 . 59.093 8.542 48.421 1.00 83.96 781 A 1 ATOM 6099 N N . SER A 0 782 . 60.403 10.341 48.510 1.00 89.31 782 A 1 ATOM 6100 C CA . SER A 0 782 . 60.425 10.436 49.988 1.00 89.31 782 A 1 ATOM 6101 C C . SER A 0 782 . 59.160 11.028 50.638 1.00 89.31 782 A 1 ATOM 6102 C CB . SER A 0 782 . 61.646 11.221 50.471 1.00 89.31 782 A 1 ATOM 6103 O O . SER A 0 782 . 58.668 12.044 50.158 1.00 89.31 782 A 1 ATOM 6104 O OG . SER A 0 782 . 62.854 10.619 50.034 1.00 89.31 782 A 1 ATOM 6105 N N . ILE A 0 783 . 58.681 10.465 51.765 1.00 91.41 783 A 1 ATOM 6106 C CA . ILE A 0 783 . 57.330 10.756 52.317 1.00 91.41 783 A 1 ATOM 6107 C C . ILE A 0 783 . 57.318 11.390 53.744 1.00 91.41 783 A 1 ATOM 6108 C CB . ILE A 0 783 . 56.401 9.514 52.175 1.00 91.41 783 A 1 ATOM 6109 O O . ILE A 0 783 . 58.181 11.080 54.567 1.00 91.41 783 A 1 ATOM 6110 C CG1 . ILE A 0 783 . 56.531 8.765 50.825 1.00 91.41 783 A 1 ATOM 6111 C CG2 . ILE A 0 783 . 54.927 9.896 52.402 1.00 91.41 783 A 1 ATOM 6112 C CD1 . ILE A 0 783 . 55.815 7.408 50.781 1.00 91.41 783 A 1 ATOM 6113 N N . TYR A 0 784 . 56.320 12.243 54.056 1.00 91.14 784 A 1 ATOM 6114 C CA . TYR A 0 784 . 56.075 12.946 55.350 1.00 91.14 784 A 1 ATOM 6115 C C . TYR A 0 784 . 54.572 13.119 55.665 1.00 91.14 784 A 1 ATOM 6116 C CB . TYR A 0 784 . 56.663 14.364 55.274 1.00 91.14 784 A 1 ATOM 6117 O O . TYR A 0 784 . 53.791 13.050 54.723 1.00 91.14 784 A 1 ATOM 6118 C CG . TYR A 0 784 . 58.166 14.428 55.163 1.00 91.14 784 A 1 ATOM 6119 C CD1 . TYR A 0 784 . 58.948 14.591 56.322 1.00 91.14 784 A 1 ATOM 6120 C CD2 . TYR A 0 784 . 58.779 14.313 53.900 1.00 91.14 784 A 1 ATOM 6121 C CE1 . TYR A 0 784 . 60.351 14.601 56.226 1.00 91.14 784 A 1 ATOM 6122 C CE2 . TYR A 0 784 . 60.181 14.317 53.801 1.00 91.14 784 A 1 ATOM 6123 O OH . TYR A 0 784 . 62.321 14.419 54.871 1.00 91.14 784 A 1 ATOM 6124 C CZ . TYR A 0 784 . 60.967 14.445 54.964 1.00 91.14 784 A 1 ATOM 6125 N N . THR A 0 785 . 54.168 13.435 56.914 1.00 88.40 785 A 1 ATOM 6126 C CA . THR A 0 785 . 52.811 13.962 57.227 1.00 88.40 785 A 1 ATOM 6127 C C . THR A 0 785 . 52.676 15.452 56.883 1.00 88.40 785 A 1 ATOM 6128 C CB . THR A 0 785 . 52.303 13.763 58.681 1.00 88.40 785 A 1 ATOM 6129 O O . THR A 0 785 . 53.677 16.171 56.796 1.00 88.40 785 A 1 ATOM 6130 C CG2 . THR A 0 785 . 52.538 12.384 59.279 1.00 88.40 785 A 1 ATOM 6131 O OG1 . THR A 0 785 . 52.805 14.694 59.615 1.00 88.40 785 A 1 ATOM 6132 N N . ALA A 0 786 . 51.437 15.926 56.723 1.00 83.94 786 A 1 ATOM 6133 C CA . ALA A 0 786 . 51.104 17.323 56.430 1.00 83.94 786 A 1 ATOM 6134 C C . ALA A 0 786 . 50.264 18.024 57.522 1.00 83.94 786 A 1 ATOM 6135 C CB . ALA A 0 786 . 50.394 17.343 55.072 1.00 83.94 786 A 1 ATOM 6136 O O . ALA A 0 786 . 50.434 19.225 57.733 1.00 83.94 786 A 1 ATOM 6137 N N . VAL A 0 787 . 49.397 17.297 58.238 1.00 84.91 787 A 1 ATOM 6138 C CA . VAL A 0 787 . 48.373 17.858 59.148 1.00 84.91 787 A 1 ATOM 6139 C C . VAL A 0 787 . 48.458 17.213 60.539 1.00 84.91 787 A 1 ATOM 6140 C CB . VAL A 0 787 . 46.953 17.718 58.532 1.00 84.91 787 A 1 ATOM 6141 O O . VAL A 0 787 . 49.075 16.158 60.698 1.00 84.91 787 A 1 ATOM 6142 C CG1 . VAL A 0 787 . 45.889 18.563 59.254 1.00 84.91 787 A 1 ATOM 6143 C CG2 . VAL A 0 787 . 46.920 18.190 57.070 1.00 84.91 787 A 1 ATOM 6144 N N . LYS A 0 788 . 47.854 17.872 61.538 1.00 82.18 788 A 1 ATOM 6145 C CA . LYS A 0 788 . 47.534 17.293 62.850 1.00 82.18 788 A 1 ATOM 6146 C C . LYS A 0 788 . 46.540 16.136 62.720 1.00 82.18 788 A 1 ATOM 6147 C CB . LYS A 0 788 . 46.906 18.349 63.765 1.00 82.18 788 A 1 ATOM 6148 O O . LYS A 0 788 . 45.792 16.072 61.748 1.00 82.18 788 A 1 ATOM 6149 C CG . LYS A 0 788 . 47.800 19.549 64.108 1.00 82.18 788 A 1 ATOM 6150 C CD . LYS A 0 788 . 47.054 20.345 65.184 1.00 82.18 788 A 1 ATOM 6151 C CE . LYS A 0 788 . 47.846 21.464 65.855 1.00 82.18 788 A 1 ATOM 6152 N NZ . LYS A 0 788 . 47.127 21.885 67.078 1.00 82.18 788 A 1 ATOM 6153 N N . LEU A 0 789 . 46.494 15.274 63.730 1.00 87.26 789 A 1 ATOM 6154 C CA . LEU A 0 789 . 45.529 14.175 63.837 1.00 87.26 789 A 1 ATOM 6155 C C . LEU A 0 789 . 44.652 14.353 65.090 1.00 87.26 789 A 1 ATOM 6156 C CB . LEU A 0 789 . 46.293 12.837 63.790 1.00 87.26 789 A 1 ATOM 6157 O O . LEU A 0 789 . 44.928 15.249 65.888 1.00 87.26 789 A 1 ATOM 6158 C CG . LEU A 0 789 . 47.280 12.703 62.611 1.00 87.26 789 A 1 ATOM 6159 C CD1 . LEU A 0 789 . 48.086 11.422 62.756 1.00 87.26 789 A 1 ATOM 6160 C CD2 . LEU A 0 789 . 46.576 12.648 61.254 1.00 87.26 789 A 1 ATOM 6161 N N . ASN A 0 790 . 43.616 13.520 65.226 1.00 83.97 790 A 1 ATOM 6162 C CA . ASN A 0 790 . 42.644 13.474 66.328 1.00 83.97 790 A 1 ATOM 6163 C C . ASN A 0 790 . 42.191 12.006 66.524 1.00 83.97 790 A 1 ATOM 6164 C CB . ASN A 0 790 . 41.464 14.403 65.967 1.00 83.97 790 A 1 ATOM 6165 O O . ASN A 0 790 . 41.972 11.314 65.521 1.00 83.97 790 A 1 ATOM 6166 C CG . ASN A 0 790 . 40.257 14.167 66.857 1.00 83.97 790 A 1 ATOM 6167 N ND2 . ASN A 0 790 . 40.060 14.945 67.885 1.00 83.97 790 A 1 ATOM 6168 O OD1 . ASN A 0 790 . 39.516 13.228 66.642 1.00 83.97 790 A 1 ATOM 6169 N N . ARG A 0 791 . 42.057 11.514 67.765 1.00 86.27 791 A 1 ATOM 6170 C CA . ARG A 0 791 . 41.717 10.096 68.032 1.00 86.27 791 A 1 ATOM 6171 C C . ARG A 0 791 . 40.241 9.778 68.182 1.00 86.27 791 A 1 ATOM 6172 C CB . ARG A 0 791 . 42.531 9.604 69.217 1.00 86.27 791 A 1 ATOM 6173 O O . ARG A 0 791 . 39.850 8.647 67.905 1.00 86.27 791 A 1 ATOM 6174 C CG . ARG A 0 791 . 42.271 8.158 69.670 1.00 86.27 791 A 1 ATOM 6175 C CD . ARG A 0 791 . 41.556 7.907 71.005 1.00 86.27 791 A 1 ATOM 6176 N NE . ARG A 0 791 . 40.515 8.864 71.453 1.00 86.27 791 A 1 ATOM 6177 N NH1 . ARG A 0 791 . 39.601 7.474 73.042 1.00 86.27 791 A 1 ATOM 6178 N NH2 . ARG A 0 791 . 38.920 9.559 72.940 1.00 86.27 791 A 1 ATOM 6179 C CZ . ARG A 0 791 . 39.671 8.626 72.448 1.00 86.27 791 A 1 ATOM 6180 N N . GLU A 0 792 . 39.412 10.747 68.525 1.00 82.70 792 A 1 ATOM 6181 C CA . GLU A 0 792 . 37.956 10.588 68.466 1.00 82.70 792 A 1 ATOM 6182 C C . GLU A 0 792 . 37.508 10.354 67.004 1.00 82.70 792 A 1 ATOM 6183 C CB . GLU A 0 792 . 37.254 11.798 69.118 1.00 82.70 792 A 1 ATOM 6184 O O . GLU A 0 792 . 36.467 9.745 66.767 1.00 82.70 792 A 1 ATOM 6185 C CG . GLU A 0 792 . 37.614 12.025 70.604 1.00 82.70 792 A 1 ATOM 6186 C CD . GLU A 0 792 . 39.100 12.368 70.798 1.00 82.70 792 A 1 ATOM 6187 O OE1 . GLU A 0 792 . 39.799 11.590 71.491 1.00 82.70 792 A 1 ATOM 6188 O OE2 . GLU A 0 792 . 39.586 13.257 70.069 1.00 82.70 792 A 1 ATOM 6189 N N . ALA A 0 793 . 38.338 10.760 66.031 1.00 73.65 793 A 1 ATOM 6190 C CA . ALA A 0 793 . 38.156 10.569 64.597 1.00 73.65 793 A 1 ATOM 6191 C C . ALA A 0 793 . 38.807 9.294 64.013 1.00 73.65 793 A 1 ATOM 6192 C CB . ALA A 0 793 . 38.641 11.836 63.881 1.00 73.65 793 A 1 ATOM 6193 O O . ALA A 0 793 . 38.100 8.498 63.392 1.00 73.65 793 A 1 ATOM 6194 N N . ARG A 0 794 . 40.139 9.092 64.100 1.00 77.59 794 A 1 ATOM 6195 C CA . ARG A 0 794 . 40.795 7.949 63.411 1.00 77.59 794 A 1 ATOM 6196 C C . ARG A 0 794 . 42.135 7.504 64.000 1.00 77.59 794 A 1 ATOM 6197 C CB . ARG A 0 794 . 40.941 8.271 61.908 1.00 77.59 794 A 1 ATOM 6198 O O . ARG A 0 794 . 42.996 8.315 64.321 1.00 77.59 794 A 1 ATOM 6199 C CG . ARG A 0 794 . 41.414 7.058 61.092 1.00 77.59 794 A 1 ATOM 6200 C CD . ARG A 0 794 . 41.189 7.236 59.586 1.00 77.59 794 A 1 ATOM 6201 N NE . ARG A 0 794 . 41.752 6.083 58.865 1.00 77.59 794 A 1 ATOM 6202 N NH1 . ARG A 0 794 . 40.588 6.154 56.886 1.00 77.59 794 A 1 ATOM 6203 N NH2 . ARG A 0 794 . 42.010 4.474 57.307 1.00 77.59 794 A 1 ATOM 6204 C CZ . ARG A 0 794 . 41.444 5.584 57.686 1.00 77.59 794 A 1 ATOM 6205 N N . ASP A 0 795 . 42.360 6.184 64.014 1.00 84.55 795 A 1 ATOM 6206 C CA . ASP A 0 795 . 43.512 5.565 64.678 1.00 84.55 795 A 1 ATOM 6207 C C . ASP A 0 795 . 44.570 4.876 63.764 1.00 84.55 795 A 1 ATOM 6208 C CB . ASP A 0 795 . 42.990 4.669 65.825 1.00 84.55 795 A 1 ATOM 6209 O O . ASP A 0 795 . 45.603 4.469 64.298 1.00 84.55 795 A 1 ATOM 6210 C CG . ASP A 0 795 . 42.539 3.274 65.389 1.00 84.55 795 A 1 ATOM 6211 O OD1 . ASP A 0 795 . 42.383 3.050 64.169 1.00 84.55 795 A 1 ATOM 6212 O OD2 . ASP A 0 795 . 42.623 2.339 66.216 1.00 84.55 795 A 1 ATOM 6213 N N . HIS A 0 796 . 44.385 4.729 62.433 1.00 89.90 796 A 1 ATOM 6214 C CA . HIS A 0 796 . 45.345 4.079 61.485 1.00 89.90 796 A 1 ATOM 6215 C C . HIS A 0 796 . 45.163 4.435 59.981 1.00 89.90 796 A 1 ATOM 6216 C CB . HIS A 0 796 . 45.263 2.552 61.644 1.00 89.90 796 A 1 ATOM 6217 O O . HIS A 0 796 . 44.082 4.880 59.608 1.00 89.90 796 A 1 ATOM 6218 C CG . HIS A 0 796 . 44.007 1.938 61.101 1.00 89.90 796 A 1 ATOM 6219 C CD2 . HIS A 0 796 . 43.883 1.268 59.914 1.00 89.90 796 A 1 ATOM 6220 N ND1 . HIS A 0 796 . 42.764 1.961 61.691 1.00 89.90 796 A 1 ATOM 6221 C CE1 . HIS A 0 796 . 41.906 1.334 60.874 1.00 89.90 796 A 1 ATOM 6222 N NE2 . HIS A 0 796 . 42.543 0.906 59.775 1.00 89.90 796 A 1 ATOM 6223 N N . TYR A 0 797 . 46.169 4.213 59.105 1.00 88.19 797 A 1 ATOM 6224 C CA . TYR A 0 797 . 46.161 4.578 57.653 1.00 88.19 797 A 1 ATOM 6225 C C . TYR A 0 797 . 46.988 3.634 56.733 1.00 88.19 797 A 1 ATOM 6226 C CB . TYR A 0 797 . 46.725 6.002 57.466 1.00 88.19 797 A 1 ATOM 6227 O O . TYR A 0 797 . 47.826 2.893 57.239 1.00 88.19 797 A 1 ATOM 6228 C CG . TYR A 0 797 . 46.011 7.108 58.214 1.00 88.19 797 A 1 ATOM 6229 C CD1 . TYR A 0 797 . 44.918 7.758 57.611 1.00 88.19 797 A 1 ATOM 6230 C CD2 . TYR A 0 797 . 46.446 7.498 59.498 1.00 88.19 797 A 1 ATOM 6231 C CE1 . TYR A 0 797 . 44.244 8.781 58.301 1.00 88.19 797 A 1 ATOM 6232 C CE2 . TYR A 0 797 . 45.769 8.520 60.192 1.00 88.19 797 A 1 ATOM 6233 O OH . TYR A 0 797 . 43.972 10.121 60.258 1.00 88.19 797 A 1 ATOM 6234 C CZ . TYR A 0 797 . 44.660 9.158 59.594 1.00 88.19 797 A 1 ATOM 6235 N N . GLU A 0 798 . 46.830 3.724 55.396 1.00 88.25 798 A 1 ATOM 6236 C CA . GLU A 0 798 . 47.575 2.980 54.338 1.00 88.25 798 A 1 ATOM 6237 C C . GLU A 0 798 . 47.877 3.865 53.098 1.00 88.25 798 A 1 ATOM 6238 C CB . GLU A 0 798 . 46.787 1.734 53.894 1.00 88.25 798 A 1 ATOM 6239 O O . GLU A 0 798 . 47.114 4.789 52.855 1.00 88.25 798 A 1 ATOM 6240 C CG . GLU A 0 798 . 46.648 0.713 55.032 1.00 88.25 798 A 1 ATOM 6241 C CD . GLU A 0 798 . 46.103 -0.653 54.590 1.00 88.25 798 A 1 ATOM 6242 O OE1 . GLU A 0 798 . 46.284 -1.604 55.387 1.00 88.25 798 A 1 ATOM 6243 O OE2 . GLU A 0 798 . 45.541 -0.741 53.479 1.00 88.25 798 A 1 ATOM 6244 N N . LEU A 0 799 . 48.960 3.652 52.319 1.00 89.83 799 A 1 ATOM 6245 C CA . LEU A 0 799 . 49.477 4.660 51.345 1.00 89.83 799 A 1 ATOM 6246 C C . LEU A 0 799 . 50.030 4.098 49.996 1.00 89.83 799 A 1 ATOM 6247 C CB . LEU A 0 799 . 50.542 5.499 52.083 1.00 89.83 799 A 1 ATOM 6248 O O . LEU A 0 799 . 50.707 3.083 50.036 1.00 89.83 799 A 1 ATOM 6249 C CG . LEU A 0 799 . 50.882 6.851 51.443 1.00 89.83 799 A 1 ATOM 6250 C CD1 . LEU A 0 799 . 49.744 7.849 51.593 1.00 89.83 799 A 1 ATOM 6251 C CD2 . LEU A 0 799 . 52.079 7.475 52.156 1.00 89.83 799 A 1 ATOM 6252 N N . VAL A 0 800 . 49.826 4.738 48.827 1.00 89.27 800 A 1 ATOM 6253 C CA . VAL A 0 800 . 50.044 4.197 47.440 1.00 89.27 800 A 1 ATOM 6254 C C . VAL A 0 800 . 50.974 5.065 46.550 1.00 89.27 800 A 1 ATOM 6255 C CB . VAL A 0 800 . 48.669 4.016 46.743 1.00 89.27 800 A 1 ATOM 6256 O O . VAL A 0 800 . 51.016 6.276 46.741 1.00 89.27 800 A 1 ATOM 6257 C CG1 . VAL A 0 800 . 48.727 3.566 45.275 1.00 89.27 800 A 1 ATOM 6258 C CG2 . VAL A 0 800 . 47.806 2.973 47.464 1.00 89.27 800 A 1 ATOM 6259 N N . VAL A 0 801 . 51.697 4.498 45.559 1.00 90.05 801 A 1 ATOM 6260 C CA . VAL A 0 801 . 52.705 5.181 44.684 1.00 90.05 801 A 1 ATOM 6261 C C . VAL A 0 801 . 52.686 4.687 43.208 1.00 90.05 801 A 1 ATOM 6262 C CB . VAL A 0 801 . 54.137 5.009 45.259 1.00 90.05 801 A 1 ATOM 6263 O O . VAL A 0 801 . 52.324 3.537 42.989 1.00 90.05 801 A 1 ATOM 6264 C CG1 . VAL A 0 801 . 55.049 6.163 44.832 1.00 90.05 801 A 1 ATOM 6265 C CG2 . VAL A 0 801 . 54.220 4.951 46.797 1.00 90.05 801 A 1 ATOM 6266 N N . VAL A 0 802 . 53.089 5.506 42.211 1.00 89.13 802 A 1 ATOM 6267 C CA . VAL A 0 802 . 52.976 5.253 40.733 1.00 89.13 802 A 1 ATOM 6268 C C . VAL A 0 802 . 54.225 5.729 39.933 1.00 89.13 802 A 1 ATOM 6269 C CB . VAL A 0 802 . 51.708 5.957 40.179 1.00 89.13 802 A 1 ATOM 6270 O O . VAL A 0 802 . 54.958 6.578 40.449 1.00 89.13 802 A 1 ATOM 6271 C CG1 . VAL A 0 802 . 51.367 5.598 38.725 1.00 89.13 802 A 1 ATOM 6272 C CG2 . VAL A 0 802 . 50.452 5.662 41.016 1.00 89.13 802 A 1 ATOM 6273 N N . ALA A 0 803 . 54.486 5.214 38.710 1.00 89.23 803 A 1 ATOM 6274 C CA . ALA A 0 803 . 55.550 5.656 37.769 1.00 89.23 803 A 1 ATOM 6275 C C . ALA A 0 803 . 55.226 5.446 36.258 1.00 89.23 803 A 1 ATOM 6276 C CB . ALA A 0 803 . 56.848 4.911 38.109 1.00 89.23 803 A 1 ATOM 6277 O O . ALA A 0 803 . 54.613 4.436 35.920 1.00 89.23 803 A 1 ATOM 6278 N N . THR A 0 804 . 55.652 6.355 35.357 1.00 87.55 804 A 1 ATOM 6279 C CA . THR A 0 804 . 55.069 6.540 33.988 1.00 87.55 804 A 1 ATOM 6280 C C . THR A 0 804 . 56.073 7.028 32.914 1.00 87.55 804 A 1 ATOM 6281 C CB . THR A 0 804 . 53.914 7.559 34.061 1.00 87.55 804 A 1 ATOM 6282 O O . THR A 0 804 . 57.099 7.562 33.327 1.00 87.55 804 A 1 ATOM 6283 C CG2 . THR A 0 804 . 52.945 7.320 35.231 1.00 87.55 804 A 1 ATOM 6284 O OG1 . THR A 0 804 . 54.351 8.879 34.274 1.00 87.55 804 A 1 ATOM 6285 N N . ASP A 0 805 . 55.838 6.848 31.593 1.00 87.08 805 A 1 ATOM 6286 C CA . ASP A 0 805 . 56.719 7.324 30.480 1.00 87.08 805 A 1 ATOM 6287 C C . ASP A 0 805 . 56.450 8.768 29.947 1.00 87.08 805 A 1 ATOM 6288 C CB . ASP A 0 805 . 56.917 6.262 29.362 1.00 87.08 805 A 1 ATOM 6289 O O . ASP A 0 805 . 56.032 9.647 30.699 1.00 87.08 805 A 1 ATOM 6290 C CG . ASP A 0 805 . 55.745 6.016 28.407 1.00 87.08 805 A 1 ATOM 6291 O OD1 . ASP A 0 805 . 55.283 6.983 27.766 1.00 87.08 805 A 1 ATOM 6292 O OD2 . ASP A 0 805 . 55.289 4.861 28.317 1.00 87.08 805 A 1 ATOM 6293 N N . GLY A 0 806 . 56.782 9.056 28.676 1.00 77.69 806 A 1 ATOM 6294 C CA . GLY A 0 806 . 56.632 10.359 28.005 1.00 77.69 806 A 1 ATOM 6295 C C . GLY A 0 806 . 56.209 10.300 26.522 1.00 77.69 806 A 1 ATOM 6296 O O . GLY A 0 806 . 56.399 11.280 25.792 1.00 77.69 806 A 1 ATOM 6297 N N . ALA A 0 807 . 55.670 9.169 26.061 1.00 71.47 807 A 1 ATOM 6298 C CA . ALA A 0 807 . 55.228 8.929 24.689 1.00 71.47 807 A 1 ATOM 6299 C C . ALA A 0 807 . 53.979 9.741 24.296 1.00 71.47 807 A 1 ATOM 6300 C CB . ALA A 0 807 . 54.938 7.430 24.556 1.00 71.47 807 A 1 ATOM 6301 O O . ALA A 0 807 . 53.276 10.310 25.129 1.00 71.47 807 A 1 ATOM 6302 N N . VAL A 0 808 . 53.614 9.724 23.004 1.00 73.21 808 A 1 ATOM 6303 C CA . VAL A 0 808 . 52.306 10.263 22.562 1.00 73.21 808 A 1 ATOM 6304 C C . VAL A 0 808 . 51.129 9.363 22.996 1.00 73.21 808 A 1 ATOM 6305 C CB . VAL A 0 808 . 52.288 10.612 21.057 1.00 73.21 808 A 1 ATOM 6306 O O . VAL A 0 808 . 49.985 9.806 22.982 1.00 73.21 808 A 1 ATOM 6307 C CG1 . VAL A 0 808 . 50.985 11.281 20.584 1.00 73.21 808 A 1 ATOM 6308 C CG2 . VAL A 0 808 . 53.408 11.610 20.724 1.00 73.21 808 A 1 ATOM 6309 N N . HIS A 0 809 . 51.403 8.126 23.423 1.00 73.29 809 A 1 ATOM 6310 C CA . HIS A 0 809 . 50.439 7.208 24.039 1.00 73.29 809 A 1 ATOM 6311 C C . HIS A 0 809 . 51.142 6.434 25.185 1.00 73.29 809 A 1 ATOM 6312 C CB . HIS A 0 809 . 49.864 6.270 22.959 1.00 73.29 809 A 1 ATOM 6313 O O . HIS A 0 809 . 51.747 5.397 24.910 1.00 73.29 809 A 1 ATOM 6314 C CG . HIS A 0 809 . 49.162 6.979 21.821 1.00 73.29 809 A 1 ATOM 6315 C CD2 . HIS A 0 809 . 47.963 7.642 21.868 1.00 73.29 809 A 1 ATOM 6316 N ND1 . HIS A 0 809 . 49.628 7.082 20.532 1.00 73.29 809 A 1 ATOM 6317 C CE1 . HIS A 0 809 . 48.730 7.781 19.819 1.00 73.29 809 A 1 ATOM 6318 N NE2 . HIS A 0 809 . 47.692 8.144 20.585 1.00 73.29 809 A 1 ATOM 6319 N N . PRO A 0 810 . 51.133 6.957 26.429 1.00 77.21 810 A 1 ATOM 6320 C CA . PRO A 0 810 . 52.038 6.531 27.509 1.00 77.21 810 A 1 ATOM 6321 C C . PRO A 0 810 . 51.680 5.213 28.224 1.00 77.21 810 A 1 ATOM 6322 C CB . PRO A 0 810 . 52.081 7.710 28.489 1.00 77.21 810 A 1 ATOM 6323 O O . PRO A 0 810 . 50.565 4.693 28.121 1.00 77.21 810 A 1 ATOM 6324 C CG . PRO A 0 810 . 50.700 8.336 28.326 1.00 77.21 810 A 1 ATOM 6325 C CD . PRO A 0 810 . 50.446 8.180 26.829 1.00 77.21 810 A 1 ATOM 6326 N N . ARG A 0 811 . 52.668 4.664 28.948 1.00 81.50 811 A 1 ATOM 6327 C CA . ARG A 0 811 . 52.699 3.359 29.641 1.00 81.50 811 A 1 ATOM 6328 C C . ARG A 0 811 . 53.414 3.498 31.022 1.00 81.50 811 A 1 ATOM 6329 C CB . ARG A 0 811 . 53.346 2.312 28.703 1.00 81.50 811 A 1 ATOM 6330 O O . ARG A 0 811 . 54.113 4.479 31.272 1.00 81.50 811 A 1 ATOM 6331 C CG . ARG A 0 811 . 52.775 2.329 27.261 1.00 81.50 811 A 1 ATOM 6332 C CD . ARG A 0 811 . 53.567 1.459 26.289 1.00 81.50 811 A 1 ATOM 6333 N NE . ARG A 0 811 . 53.020 0.097 26.085 1.00 81.50 811 A 1 ATOM 6334 N NH1 . ARG A 0 811 . 54.648 -0.520 24.621 1.00 81.50 811 A 1 ATOM 6335 N NH2 . ARG A 0 811 . 53.028 -1.950 25.015 1.00 81.50 811 A 1 ATOM 6336 C CZ . ARG A 0 811 . 53.554 -0.782 25.251 1.00 81.50 811 A 1 ATOM 6337 N N . HIS A 0 812 . 53.170 2.585 31.986 1.00 87.39 812 A 1 ATOM 6338 C CA . HIS A 0 812 . 53.215 2.928 33.438 1.00 87.39 812 A 1 ATOM 6339 C C . HIS A 0 812 . 53.208 1.734 34.462 1.00 87.39 812 A 1 ATOM 6340 C CB . HIS A 0 812 . 52.096 3.967 33.716 1.00 87.39 812 A 1 ATOM 6341 O O . HIS A 0 812 . 53.128 0.582 34.033 1.00 87.39 812 A 1 ATOM 6342 C CG . HIS A 0 812 . 50.759 3.914 32.986 1.00 87.39 812 A 1 ATOM 6343 C CD2 . HIS A 0 812 . 49.783 4.861 33.132 1.00 87.39 812 A 1 ATOM 6344 N ND1 . HIS A 0 812 . 50.349 3.114 31.937 1.00 87.39 812 A 1 ATOM 6345 C CE1 . HIS A 0 812 . 49.202 3.608 31.438 1.00 87.39 812 A 1 ATOM 6346 N NE2 . HIS A 0 812 . 48.786 4.641 32.176 1.00 87.39 812 A 1 ATOM 6347 N N . SER A 0 813 . 53.322 1.958 35.802 1.00 88.88 813 A 1 ATOM 6348 C CA . SER A 0 813 . 53.276 0.942 36.922 1.00 88.88 813 A 1 ATOM 6349 C C . SER A 0 813 . 53.009 1.489 38.386 1.00 88.88 813 A 1 ATOM 6350 C CB . SER A 0 813 . 54.597 0.160 36.879 1.00 88.88 813 A 1 ATOM 6351 O O . SER A 0 813 . 53.048 2.706 38.560 1.00 88.88 813 A 1 ATOM 6352 O OG . SER A 0 813 . 55.709 1.039 36.914 1.00 88.88 813 A 1 ATOM 6353 N N . THR A 0 814 . 52.773 0.654 39.454 1.00 88.60 814 A 1 ATOM 6354 C CA . THR A 0 814 . 52.241 1.038 40.838 1.00 88.60 814 A 1 ATOM 6355 C C . THR A 0 814 . 52.806 0.313 42.146 1.00 88.60 814 A 1 ATOM 6356 C CB . THR A 0 814 . 50.705 0.861 40.835 1.00 88.60 814 A 1 ATOM 6357 O O . THR A 0 814 . 53.549 -0.663 42.018 1.00 88.60 814 A 1 ATOM 6358 C CG2 . THR A 0 814 . 49.986 1.620 39.717 1.00 88.60 814 A 1 ATOM 6359 O OG1 . THR A 0 814 . 50.402 -0.507 40.715 1.00 88.60 814 A 1 ATOM 6360 N N . LEU A 0 815 . 52.523 0.770 43.421 1.00 89.31 815 A 1 ATOM 6361 C CA . LEU A 0 815 . 53.023 0.248 44.772 1.00 89.31 815 A 1 ATOM 6362 C C . LEU A 0 815 . 52.261 0.719 46.109 1.00 89.31 815 A 1 ATOM 6363 C CB . LEU A 0 815 . 54.518 0.645 44.838 1.00 89.31 815 A 1 ATOM 6364 O O . LEU A 0 815 . 51.481 1.657 46.016 1.00 89.31 815 A 1 ATOM 6365 C CG . LEU A 0 815 . 55.366 0.082 45.991 1.00 89.31 815 A 1 ATOM 6366 C CD1 . LEU A 0 815 . 55.365 -1.447 46.041 1.00 89.31 815 A 1 ATOM 6367 C CD2 . LEU A 0 815 . 56.813 0.543 45.839 1.00 89.31 815 A 1 ATOM 6368 N N . THR A 0 816 . 52.465 0.159 47.361 1.00 87.90 816 A 1 ATOM 6369 C CA . THR A 0 816 . 51.642 0.418 48.644 1.00 87.90 816 A 1 ATOM 6370 C C . THR A 0 816 . 52.311 0.298 50.096 1.00 87.90 816 A 1 ATOM 6371 C CB . THR A 0 816 . 50.423 -0.537 48.686 1.00 87.90 816 A 1 ATOM 6372 O O . THR A 0 816 . 53.245 -0.493 50.225 1.00 87.90 816 A 1 ATOM 6373 C CG2 . THR A 0 816 . 49.226 -0.003 49.473 1.00 87.90 816 A 1 ATOM 6374 O OG1 . THR A 0 816 . 49.980 -0.909 47.404 1.00 87.90 816 A 1 ATOM 6375 N N . LEU A 0 817 . 51.828 0.959 51.206 1.00 89.07 817 A 1 ATOM 6376 C CA . LEU A 0 817 . 52.390 1.153 52.620 1.00 89.07 817 A 1 ATOM 6377 C C . LEU A 0 817 . 51.335 1.302 53.827 1.00 89.07 817 A 1 ATOM 6378 C CB . LEU A 0 817 . 53.255 2.441 52.627 1.00 89.07 817 A 1 ATOM 6379 O O . LEU A 0 817 . 50.150 1.290 53.528 1.00 89.07 817 A 1 ATOM 6380 C CG . LEU A 0 817 . 54.185 2.747 51.431 1.00 89.07 817 A 1 ATOM 6381 C CD1 . LEU A 0 817 . 54.708 4.180 51.524 1.00 89.07 817 A 1 ATOM 6382 C CD2 . LEU A 0 817 . 55.408 1.838 51.399 1.00 89.07 817 A 1 ATOM 6383 N N . TYR A 0 818 . 51.696 1.489 55.150 1.00 90.06 818 A 1 ATOM 6384 C CA . TYR A 0 818 . 50.796 1.491 56.402 1.00 90.06 818 A 1 ATOM 6385 C C . TYR A 0 818 . 51.191 2.373 57.681 1.00 90.06 818 A 1 ATOM 6386 C CB . TYR A 0 818 . 50.712 0.023 56.869 1.00 90.06 818 A 1 ATOM 6387 O O . TYR A 0 818 . 52.393 2.507 57.915 1.00 90.06 818 A 1 ATOM 6388 C CG . TYR A 0 818 . 49.850 -0.245 58.097 1.00 90.06 818 A 1 ATOM 6389 C CD1 . TYR A 0 818 . 50.359 -0.018 59.395 1.00 90.06 818 A 1 ATOM 6390 C CD2 . TYR A 0 818 . 48.526 -0.698 57.944 1.00 90.06 818 A 1 ATOM 6391 C CE1 . TYR A 0 818 . 49.518 -0.144 60.517 1.00 90.06 818 A 1 ATOM 6392 C CE2 . TYR A 0 818 . 47.686 -0.842 59.064 1.00 90.06 818 A 1 ATOM 6393 O OH . TYR A 0 818 . 47.363 -0.629 61.439 1.00 90.06 818 A 1 ATOM 6394 C CZ . TYR A 0 818 . 48.172 -0.539 60.351 1.00 90.06 818 A 1 ATOM 6395 N N . ILE A 0 819 . 50.263 2.911 58.560 1.00 89.86 819 A 1 ATOM 6396 C CA . ILE A 0 819 . 50.456 3.936 59.697 1.00 89.86 819 A 1 ATOM 6397 C C . ILE A 0 819 . 49.420 3.912 60.944 1.00 89.86 819 A 1 ATOM 6398 C CB . ILE A 0 819 . 50.529 5.372 59.075 1.00 89.86 819 A 1 ATOM 6399 O O . ILE A 0 819 . 48.427 3.199 60.841 1.00 89.86 819 A 1 ATOM 6400 C CG1 . ILE A 0 819 . 51.061 5.402 57.609 1.00 89.86 819 A 1 ATOM 6401 C CG2 . ILE A 0 819 . 51.416 6.302 59.932 1.00 89.86 819 A 1 ATOM 6402 C CD1 . ILE A 0 819 . 51.091 6.740 56.888 1.00 89.86 819 A 1 ATOM 6403 N N . LYS A 0 820 . 49.574 4.651 62.114 1.00 88.80 820 A 1 ATOM 6404 C CA . LYS A 0 820 . 48.776 4.615 63.445 1.00 88.80 820 A 1 ATOM 6405 C C . LYS A 0 820 . 48.708 5.940 64.356 1.00 88.80 820 A 1 ATOM 6406 C CB . LYS A 0 820 . 49.371 3.456 64.288 1.00 88.80 820 A 1 ATOM 6407 O O . LYS A 0 820 . 49.590 6.757 64.124 1.00 88.80 820 A 1 ATOM 6408 C CG . LYS A 0 820 . 48.468 2.874 65.401 1.00 88.80 820 A 1 ATOM 6409 C CD . LYS A 0 820 . 47.336 1.987 64.853 1.00 88.80 820 A 1 ATOM 6410 C CE . LYS A 0 820 . 46.127 1.949 65.807 1.00 88.80 820 A 1 ATOM 6411 N NZ . LYS A 0 820 . 44.893 1.449 65.146 1.00 88.80 820 A 1 ATOM 6412 N N . VAL A 0 821 . 47.784 6.159 65.366 1.00 88.50 821 A 1 ATOM 6413 C CA . VAL A 0 821 . 47.493 7.432 66.211 1.00 88.50 821 A 1 ATOM 6414 C C . VAL A 0 821 . 47.105 7.266 67.768 1.00 88.50 821 A 1 ATOM 6415 C CB . VAL A 0 821 . 46.381 8.278 65.517 1.00 88.50 821 A 1 ATOM 6416 O O . VAL A 0 821 . 47.098 6.118 68.211 1.00 88.50 821 A 1 ATOM 6417 C CG1 . VAL A 0 821 . 46.499 9.788 65.791 1.00 88.50 821 A 1 ATOM 6418 C CG2 . VAL A 0 821 . 46.371 8.161 63.980 1.00 88.50 821 A 1 ATOM 6419 N N . LEU A 0 822 . 46.814 8.336 68.606 1.00 84.63 822 A 1 ATOM 6420 C CA . LEU A 0 822 . 46.526 8.441 70.119 1.00 84.63 822 A 1 ATOM 6421 C C . LEU A 0 822 . 45.612 9.668 70.619 1.00 84.63 822 A 1 ATOM 6422 C CB . LEU A 0 822 . 47.878 8.568 70.857 1.00 84.63 822 A 1 ATOM 6423 O O . LEU A 0 822 . 45.378 10.499 69.763 1.00 84.63 822 A 1 ATOM 6424 C CG . LEU A 0 822 . 48.836 7.366 70.786 1.00 84.63 822 A 1 ATOM 6425 C CD1 . LEU A 0 822 . 50.119 7.704 71.550 1.00 84.63 822 A 1 ATOM 6426 C CD2 . LEU A 0 822 . 48.243 6.106 71.422 1.00 84.63 822 A 1 ATOM 6427 N N . ASP A 0 823 . 45.254 9.880 71.939 1.00 81.32 823 A 1 ATOM 6428 C CA . ASP A 0 823 . 43.902 9.998 72.682 1.00 81.32 823 A 1 ATOM 6429 C C . ASP A 0 823 . 43.501 11.247 73.637 1.00 81.32 823 A 1 ATOM 6430 C CB . ASP A 0 823 . 44.027 8.711 73.564 1.00 81.32 823 A 1 ATOM 6431 O O . ASP A 0 823 . 44.352 11.590 74.465 1.00 81.32 823 A 1 ATOM 6432 C CG . ASP A 0 823 . 42.863 8.203 74.432 1.00 81.32 823 A 1 ATOM 6433 O OD1 . ASP A 0 823 . 42.138 7.298 73.947 1.00 81.32 823 A 1 ATOM 6434 O OD2 . ASP A 0 823 . 42.831 8.514 75.638 1.00 81.32 823 A 1 ATOM 6435 N N . ILE A 0 824 . 42.232 11.828 73.653 1.00 73.51 824 A 1 ATOM 6436 C CA . ILE A 0 824 . 41.703 13.042 74.463 1.00 73.51 824 A 1 ATOM 6437 C C . ILE A 0 824 . 40.173 13.072 74.993 1.00 73.51 824 A 1 ATOM 6438 C CB . ILE A 0 824 . 42.112 14.336 73.671 1.00 73.51 824 A 1 ATOM 6439 O O . ILE A 0 824 . 39.477 12.070 74.814 1.00 73.51 824 A 1 ATOM 6440 C CG1 . ILE A 0 824 . 43.448 14.871 74.253 1.00 73.51 824 A 1 ATOM 6441 C CG2 . ILE A 0 824 . 41.103 15.497 73.555 1.00 73.51 824 A 1 ATOM 6442 C CD1 . ILE A 0 824 . 44.045 16.110 73.567 1.00 73.51 824 A 1 ATOM 6443 N N . ASP A 0 825 . 39.668 14.145 75.716 1.00 67.78 825 A 1 ATOM 6444 C CA . ASP A 0 825 . 38.362 14.356 76.509 1.00 67.78 825 A 1 ATOM 6445 C C . ASP A 0 825 . 37.948 15.882 76.848 1.00 67.78 825 A 1 ATOM 6446 C CB . ASP A 0 825 . 38.628 13.577 77.833 1.00 67.78 825 A 1 ATOM 6447 O O . ASP A 0 825 . 38.844 16.569 77.349 1.00 67.78 825 A 1 ATOM 6448 C CG . ASP A 0 825 . 37.597 13.615 78.981 1.00 67.78 825 A 1 ATOM 6449 O OD1 . ASP A 0 825 . 36.580 12.887 78.897 1.00 67.78 825 A 1 ATOM 6450 O OD2 . ASP A 0 825 . 37.928 14.199 80.044 1.00 67.78 825 A 1 ATOM 6451 N N . ASP A 0 826 . 36.695 16.447 76.626 1.00 75.48 826 A 1 ATOM 6452 C CA . ASP A 0 826 . 36.303 17.938 76.729 1.00 75.48 826 A 1 ATOM 6453 C C . ASP A 0 826 . 34.822 18.570 76.486 1.00 75.48 826 A 1 ATOM 6454 C CB . ASP A 0 826 . 37.266 18.728 75.799 1.00 75.48 826 A 1 ATOM 6455 O O . ASP A 0 826 . 34.721 19.659 75.906 1.00 75.48 826 A 1 ATOM 6456 C CG . ASP A 0 826 . 37.119 18.410 74.304 1.00 75.48 826 A 1 ATOM 6457 O OD1 . ASP A 0 826 . 36.315 17.517 73.936 1.00 75.48 826 A 1 ATOM 6458 O OD2 . ASP A 0 826 . 37.858 19.072 73.535 1.00 75.48 826 A 1 ATOM 6459 N N . ASN A 0 827 . 33.645 18.052 76.921 1.00 72.75 827 A 1 ATOM 6460 C CA . ASN A 0 827 . 32.284 18.325 76.325 1.00 72.75 827 A 1 ATOM 6461 C C . ASN A 0 827 . 31.123 18.935 77.211 1.00 72.75 827 A 1 ATOM 6462 C CB . ASN A 0 827 . 31.846 17.046 75.570 1.00 72.75 827 A 1 ATOM 6463 O O . ASN A 0 827 . 31.322 19.900 77.957 1.00 72.75 827 A 1 ATOM 6464 C CG . ASN A 0 827 . 32.816 16.715 74.456 1.00 72.75 827 A 1 ATOM 6465 N ND2 . ASN A 0 827 . 33.900 16.048 74.770 1.00 72.75 827 A 1 ATOM 6466 O OD1 . ASN A 0 827 . 32.585 17.086 73.316 1.00 72.75 827 A 1 ATOM 6467 N N . SER A 0 828 . 29.838 18.565 76.968 1.00 76.41 828 A 1 ATOM 6468 C CA . SER A 0 828 . 28.580 19.130 77.550 1.00 76.41 828 A 1 ATOM 6469 C C . SER A 0 828 . 27.308 18.278 77.267 1.00 76.41 828 A 1 ATOM 6470 C CB . SER A 0 828 . 28.282 20.507 76.937 1.00 76.41 828 A 1 ATOM 6471 O O . SER A 0 828 . 27.285 17.566 76.261 1.00 76.41 828 A 1 ATOM 6472 O OG . SER A 0 828 . 29.209 21.466 77.391 1.00 76.41 828 A 1 ATOM 6473 N N . PRO A 0 829 . 26.187 18.427 78.025 1.00 81.66 829 A 1 ATOM 6474 C CA . PRO A 0 829 . 24.965 17.632 77.825 1.00 81.66 829 A 1 ATOM 6475 C C . PRO A 0 829 . 24.217 17.926 76.509 1.00 81.66 829 A 1 ATOM 6476 C CB . PRO A 0 829 . 24.058 17.881 79.040 1.00 81.66 829 A 1 ATOM 6477 O O . PRO A 0 829 . 23.592 18.978 76.341 1.00 81.66 829 A 1 ATOM 6478 C CG . PRO A 0 829 . 24.959 18.550 80.071 1.00 81.66 829 A 1 ATOM 6479 C CD . PRO A 0 829 . 26.068 19.206 79.250 1.00 81.66 829 A 1 ATOM 6480 N N . VAL A 0 830 . 24.191 16.947 75.605 1.00 82.81 830 A 1 ATOM 6481 C CA . VAL A 0 830 . 23.504 16.998 74.306 1.00 82.81 830 A 1 ATOM 6482 C C . VAL A 0 830 . 22.232 16.145 74.355 1.00 82.81 830 A 1 ATOM 6483 C CB . VAL A 0 830 . 24.426 16.537 73.150 1.00 82.81 830 A 1 ATOM 6484 O O . VAL A 0 830 . 22.257 15.002 74.815 1.00 82.81 830 A 1 ATOM 6485 C CG1 . VAL A 0 830 . 23.926 17.096 71.811 1.00 82.81 830 A 1 ATOM 6486 C CG2 . VAL A 0 830 . 25.884 16.994 73.294 1.00 82.81 830 A 1 ATOM 6487 N N . PHE A 0 831 . 21.099 16.652 73.857 1.00 88.39 831 A 1 ATOM 6488 C CA . PHE A 0 831 . 19.958 15.773 73.565 1.00 88.39 831 A 1 ATOM 6489 C C . PHE A 0 831 . 20.350 14.759 72.481 1.00 88.39 831 A 1 ATOM 6490 C CB . PHE A 0 831 . 18.721 16.566 73.139 1.00 88.39 831 A 1 ATOM 6491 O O . PHE A 0 831 . 21.054 15.112 71.541 1.00 88.39 831 A 1 ATOM 6492 C CG . PHE A 0 831 . 17.926 17.215 74.256 1.00 88.39 831 A 1 ATOM 6493 C CD1 . PHE A 0 831 . 17.010 16.447 75.001 1.00 88.39 831 A 1 ATOM 6494 C CD2 . PHE A 0 831 . 18.020 18.599 74.490 1.00 88.39 831 A 1 ATOM 6495 C CE1 . PHE A 0 831 . 16.178 17.060 75.953 1.00 88.39 831 A 1 ATOM 6496 C CE2 . PHE A 0 831 . 17.163 19.211 75.423 1.00 88.39 831 A 1 ATOM 6497 C CZ . PHE A 0 831 . 16.231 18.447 76.140 1.00 88.39 831 A 1 ATOM 6498 N N . THR A 0 832 . 19.874 13.515 72.587 1.00 83.29 832 A 1 ATOM 6499 C CA . THR A 0 832 . 20.180 12.460 71.597 1.00 83.29 832 A 1 ATOM 6500 C C . THR A 0 832 . 19.782 12.865 70.177 1.00 83.29 832 A 1 ATOM 6501 C CB . THR A 0 832 . 19.515 11.122 71.947 1.00 83.29 832 A 1 ATOM 6502 O O . THR A 0 832 . 20.530 12.589 69.245 1.00 83.29 832 A 1 ATOM 6503 C CG2 . THR A 0 832 . 20.087 10.510 73.226 1.00 83.29 832 A 1 ATOM 6504 O OG1 . THR A 0 832 . 18.128 11.272 72.122 1.00 83.29 832 A 1 ATOM 6505 N N . ASN A 0 833 . 18.680 13.612 70.046 1.00 83.18 833 A 1 ATOM 6506 C CA . ASN A 0 833 . 18.328 14.385 68.860 1.00 83.18 833 A 1 ATOM 6507 C C . ASN A 0 833 . 18.183 15.872 69.225 1.00 83.18 833 A 1 ATOM 6508 C CB . ASN A 0 833 . 17.016 13.845 68.272 1.00 83.18 833 A 1 ATOM 6509 O O . ASN A 0 833 . 17.542 16.211 70.221 1.00 83.18 833 A 1 ATOM 6510 C CG . ASN A 0 833 . 17.073 12.378 67.892 1.00 83.18 833 A 1 ATOM 6511 N ND2 . ASN A 0 833 . 16.043 11.624 68.195 1.00 83.18 833 A 1 ATOM 6512 O OD1 . ASN A 0 833 . 18.023 11.892 67.309 1.00 83.18 833 A 1 ATOM 6513 N N . SER A 0 834 . 18.697 16.776 68.388 1.00 80.95 834 A 1 ATOM 6514 C CA . SER A 0 834 . 18.439 18.226 68.495 1.00 80.95 834 A 1 ATOM 6515 C C . SER A 0 834 . 16.992 18.607 68.139 1.00 80.95 834 A 1 ATOM 6516 C CB . SER A 0 834 . 19.406 18.971 67.570 1.00 80.95 834 A 1 ATOM 6517 O O . SER A 0 834 . 16.495 19.656 68.557 1.00 80.95 834 A 1 ATOM 6518 O OG . SER A 0 834 . 19.267 18.488 66.245 1.00 80.95 834 A 1 ATOM 6519 N N . THR A 0 835 . 16.318 17.743 67.377 1.00 85.89 835 A 1 ATOM 6520 C CA . THR A 0 835 . 14.924 17.865 66.938 1.00 85.89 835 A 1 ATOM 6521 C C . THR A 0 835 . 14.256 16.500 67.038 1.00 85.89 835 A 1 ATOM 6522 C CB . THR A 0 835 . 14.856 18.360 65.483 1.00 85.89 835 A 1 ATOM 6523 O O . THR A 0 835 . 14.743 15.535 66.457 1.00 85.89 835 A 1 ATOM 6524 C CG2 . THR A 0 835 . 13.424 18.561 64.980 1.00 85.89 835 A 1 ATOM 6525 O OG1 . THR A 0 835 . 15.563 19.575 65.360 1.00 85.89 835 A 1 ATOM 6526 N N . TYR A 0 836 . 13.144 16.411 67.763 1.00 88.12 836 A 1 ATOM 6527 C CA . TYR A 0 836 . 12.301 15.219 67.814 1.00 88.12 836 A 1 ATOM 6528 C C . TYR A 0 836 . 11.063 15.438 66.954 1.00 88.12 836 A 1 ATOM 6529 C CB . TYR A 0 836 . 11.888 14.917 69.258 1.00 88.12 836 A 1 ATOM 6530 O O . TYR A 0 836 . 10.192 16.218 67.334 1.00 88.12 836 A 1 ATOM 6531 C CG . TYR A 0 836 . 13.019 14.481 70.159 1.00 88.12 836 A 1 ATOM 6532 C CD1 . TYR A 0 836 . 13.266 13.108 70.349 1.00 88.12 836 A 1 ATOM 6533 C CD2 . TYR A 0 836 . 13.811 15.444 70.812 1.00 88.12 836 A 1 ATOM 6534 C CE1 . TYR A 0 836 . 14.277 12.695 71.234 1.00 88.12 836 A 1 ATOM 6535 C CE2 . TYR A 0 836 . 14.844 15.036 71.674 1.00 88.12 836 A 1 ATOM 6536 O OH . TYR A 0 836 . 16.003 13.250 72.778 1.00 88.12 836 A 1 ATOM 6537 C CZ . TYR A 0 836 . 15.059 13.659 71.898 1.00 88.12 836 A 1 ATOM 6538 N N . THR A 0 837 . 10.963 14.735 65.833 1.00 87.53 837 A 1 ATOM 6539 C CA . THR A 0 837 . 9.749 14.717 65.009 1.00 87.53 837 A 1 ATOM 6540 C C . THR A 0 837 . 8.955 13.459 65.333 1.00 87.53 837 A 1 ATOM 6541 C CB . THR A 0 837 . 10.083 14.792 63.515 1.00 87.53 837 A 1 ATOM 6542 O O . THR A 0 837 . 9.507 12.363 65.267 1.00 87.53 837 A 1 ATOM 6543 C CG2 . THR A 0 837 . 8.837 14.999 62.659 1.00 87.53 837 A 1 ATOM 6544 O OG1 . THR A 0 837 . 10.922 15.899 63.274 1.00 87.53 837 A 1 ATOM 6545 N N . VAL A 0 838 . 7.676 13.601 65.686 1.00 87.41 838 A 1 ATOM 6546 C CA . VAL A 0 838 . 6.773 12.461 65.902 1.00 87.41 838 A 1 ATOM 6547 C C . VAL A 0 838 . 5.467 12.688 65.167 1.00 87.41 838 A 1 ATOM 6548 C CB . VAL A 0 838 . 6.527 12.164 67.394 1.00 87.41 838 A 1 ATOM 6549 O O . VAL A 0 838 . 4.867 13.756 65.272 1.00 87.41 838 A 1 ATOM 6550 C CG1 . VAL A 0 838 . 5.550 10.997 67.594 1.00 87.41 838 A 1 ATOM 6551 C CG2 . VAL A 0 838 . 7.846 11.771 68.066 1.00 87.41 838 A 1 ATOM 6552 N N . VAL A 0 839 . 5.044 11.656 64.443 1.00 85.06 839 A 1 ATOM 6553 C CA . VAL A 0 839 . 3.740 11.571 63.793 1.00 85.06 839 A 1 ATOM 6554 C C . VAL A 0 839 . 2.729 11.051 64.814 1.00 85.06 839 A 1 ATOM 6555 C CB . VAL A 0 839 . 3.824 10.671 62.548 1.00 85.06 839 A 1 ATOM 6556 O O . VAL A 0 839 . 2.956 10.016 65.440 1.00 85.06 839 A 1 ATOM 6557 C CG1 . VAL A 0 839 . 2.480 10.607 61.829 1.00 85.06 839 A 1 ATOM 6558 C CG2 . VAL A 0 839 . 4.861 11.203 61.545 1.00 85.06 839 A 1 ATOM 6559 N N . VAL A 0 840 . 1.638 11.785 65.008 1.00 84.78 840 A 1 ATOM 6560 C CA . VAL A 0 840 . 0.561 11.469 65.952 1.00 84.78 840 A 1 ATOM 6561 C C . VAL A 0 840 . -0.739 11.417 65.166 1.00 84.78 840 A 1 ATOM 6562 C CB . VAL A 0 840 . 0.505 12.515 67.087 1.00 84.78 840 A 1 ATOM 6563 O O . VAL A 0 840 . -1.125 12.410 64.558 1.00 84.78 840 A 1 ATOM 6564 C CG1 . VAL A 0 840 . -0.654 12.285 68.063 1.00 84.78 840 A 1 ATOM 6565 C CG2 . VAL A 0 840 . 1.793 12.471 67.924 1.00 84.78 840 A 1 ATOM 6566 N N . GLU A 0 841 . -1.396 10.262 65.174 1.00 81.19 841 A 1 ATOM 6567 C CA . GLU A 0 841 . -2.722 10.093 64.575 1.00 81.19 841 A 1 ATOM 6568 C C . GLU A 0 841 . -3.715 11.060 65.219 1.00 81.19 841 A 1 ATOM 6569 C CB . GLU A 0 841 . -3.168 8.625 64.699 1.00 81.19 841 A 1 ATOM 6570 O O . GLU A 0 841 . -3.738 11.249 66.443 1.00 81.19 841 A 1 ATOM 6571 C CG . GLU A 0 841 . -2.343 7.778 63.717 1.00 81.19 841 A 1 ATOM 6572 C CD . GLU A 0 841 . -2.470 6.259 63.865 1.00 81.19 841 A 1 ATOM 6573 O OE1 . GLU A 0 841 . -2.189 5.602 62.829 1.00 81.19 841 A 1 ATOM 6574 O OE2 . GLU A 0 841 . -2.712 5.763 64.991 1.00 81.19 841 A 1 ATOM 6575 N N . GLU A 0 842 . -4.511 11.714 64.384 1.00 77.56 842 A 1 ATOM 6576 C CA . GLU A 0 842 . -5.617 12.521 64.867 1.00 77.56 842 A 1 ATOM 6577 C C . GLU A 0 842 . -6.730 11.649 65.476 1.00 77.56 842 A 1 ATOM 6578 C CB . GLU A 0 842 . -6.023 13.513 63.783 1.00 77.56 842 A 1 ATOM 6579 O O . GLU A 0 842 . -6.618 10.423 65.552 1.00 77.56 842 A 1 ATOM 6580 C CG . GLU A 0 842 . -6.577 12.919 62.478 1.00 77.56 842 A 1 ATOM 6581 C CD . GLU A 0 842 . -8.066 13.199 62.408 1.00 77.56 842 A 1 ATOM 6582 O OE1 . GLU A 0 842 . -8.809 12.194 62.434 1.00 77.56 842 A 1 ATOM 6583 O OE2 . GLU A 0 842 . -8.421 14.385 62.607 1.00 77.56 842 A 1 ATOM 6584 N N . ASN A 0 843 . -7.719 12.278 66.114 1.00 76.64 843 A 1 ATOM 6585 C CA . ASN A 0 843 . -8.745 11.609 66.924 1.00 76.64 843 A 1 ATOM 6586 C C . ASN A 0 843 . -8.242 10.710 68.095 1.00 76.64 843 A 1 ATOM 6587 C CB . ASN A 0 843 . -9.764 10.954 65.966 1.00 76.64 843 A 1 ATOM 6588 O O . ASN A 0 843 . -9.052 10.200 68.881 1.00 76.64 843 A 1 ATOM 6589 C CG . ASN A 0 843 . -10.783 11.980 65.498 1.00 76.64 843 A 1 ATOM 6590 N ND2 . ASN A 0 843 . -10.786 12.384 64.256 1.00 76.64 843 A 1 ATOM 6591 O OD1 . ASN A 0 843 . -11.589 12.426 66.306 1.00 76.64 843 A 1 ATOM 6592 N N . LEU A 0 844 . -6.923 10.582 68.325 1.00 78.20 844 A 1 ATOM 6593 C CA . LEU A 0 844 . -6.340 9.807 69.431 1.00 78.20 844 A 1 ATOM 6594 C C . LEU A 0 844 . -6.880 10.239 70.816 1.00 78.20 844 A 1 ATOM 6595 C CB . LEU A 0 844 . -4.795 9.887 69.414 1.00 78.20 844 A 1 ATOM 6596 O O . LEU A 0 844 . -6.972 11.439 71.106 1.00 78.20 844 A 1 ATOM 6597 C CG . LEU A 0 844 . -4.091 8.765 68.623 1.00 78.20 844 A 1 ATOM 6598 C CD1 . LEU A 0 844 . -2.580 9.012 68.615 1.00 78.20 844 A 1 ATOM 6599 C CD2 . LEU A 0 844 . -4.288 7.386 69.268 1.00 78.20 844 A 1 ATOM 6600 N N . PRO A 0 845 . -7.196 9.299 71.734 1.00 80.85 845 A 1 ATOM 6601 C CA . PRO A 0 845 . -7.719 9.640 73.057 1.00 80.85 845 A 1 ATOM 6602 C C . PRO A 0 845 . -6.738 10.446 73.920 1.00 80.85 845 A 1 ATOM 6603 C CB . PRO A 0 845 . -8.073 8.308 73.728 1.00 80.85 845 A 1 ATOM 6604 O O . PRO A 0 845 . -5.554 10.126 74.017 1.00 80.85 845 A 1 ATOM 6605 C CG . PRO A 0 845 . -8.313 7.370 72.547 1.00 80.85 845 A 1 ATOM 6606 C CD . PRO A 0 845 . -7.303 7.863 71.516 1.00 80.85 845 A 1 ATOM 6607 N N . ALA A 0 846 . -7.249 11.443 74.646 1.00 81.30 846 A 1 ATOM 6608 C CA . ALA A 0 846 . -6.457 12.183 75.628 1.00 81.30 846 A 1 ATOM 6609 C C . ALA A 0 846 . -5.876 11.251 76.715 1.00 81.30 846 A 1 ATOM 6610 C CB . ALA A 0 846 . -7.323 13.293 76.233 1.00 81.30 846 A 1 ATOM 6611 O O . ALA A 0 846 . -6.595 10.446 77.311 1.00 81.30 846 A 1 ATOM 6612 N N . GLY A 0 847 . -4.582 11.406 77.009 1.00 82.46 847 A 1 ATOM 6613 C CA . GLY A 0 847 . -3.823 10.588 77.959 1.00 82.46 847 A 1 ATOM 6614 C C . GLY A 0 847 . -2.857 9.576 77.330 1.00 82.46 847 A 1 ATOM 6615 O O . GLY A 0 847 . -2.130 8.922 78.075 1.00 82.46 847 A 1 ATOM 6616 N N . THR A 0 848 . -2.807 9.443 76.002 1.00 86.15 848 A 1 ATOM 6617 C CA . THR A 0 848 . -1.793 8.631 75.304 1.00 86.15 848 A 1 ATOM 6618 C C . THR A 0 848 . -0.405 9.276 75.387 1.00 86.15 848 A 1 ATOM 6619 C CB . THR A 0 848 . -2.176 8.418 73.829 1.00 86.15 848 A 1 ATOM 6620 O O . THR A 0 848 . -0.265 10.482 75.168 1.00 86.15 848 A 1 ATOM 6621 C CG2 . THR A 0 848 . -3.374 7.478 73.689 1.00 86.15 848 A 1 ATOM 6622 O OG1 . THR A 0 848 . -2.529 9.644 73.240 1.00 86.15 848 A 1 ATOM 6623 N N . SER A 0 849 . 0.636 8.494 75.696 1.00 87.49 849 A 1 ATOM 6624 C CA . SER A 0 849 . 2.038 8.903 75.533 1.00 87.49 849 A 1 ATOM 6625 C C . SER A 0 849 . 2.583 8.476 74.169 1.00 87.49 849 A 1 ATOM 6626 C CB . SER A 0 849 . 2.936 8.474 76.706 1.00 87.49 849 A 1 ATOM 6627 O O . SER A 0 849 . 2.262 7.397 73.677 1.00 87.49 849 A 1 ATOM 6628 O OG . SER A 0 849 . 2.660 7.191 77.229 1.00 87.49 849 A 1 ATOM 6629 N N . PHE A 0 850 . 3.365 9.359 73.540 1.00 88.07 850 A 1 ATOM 6630 C CA . PHE A 0 850 . 3.763 9.239 72.129 1.00 88.07 850 A 1 ATOM 6631 C C . PHE A 0 850 . 5.240 9.570 71.850 1.00 88.07 850 A 1 ATOM 6632 C CB . PHE A 0 850 . 2.825 10.109 71.275 1.00 88.07 850 A 1 ATOM 6633 O O . PHE A 0 850 . 5.738 9.265 70.771 1.00 88.07 850 A 1 ATOM 6634 C CG . PHE A 0 850 . 2.870 11.597 71.578 1.00 88.07 850 A 1 ATOM 6635 C CD1 . PHE A 0 850 . 1.920 12.181 72.439 1.00 88.07 850 A 1 ATOM 6636 C CD2 . PHE A 0 850 . 3.850 12.406 70.976 1.00 88.07 850 A 1 ATOM 6637 C CE1 . PHE A 0 850 . 1.951 13.566 72.686 1.00 88.07 850 A 1 ATOM 6638 C CE2 . PHE A 0 850 . 3.881 13.787 71.225 1.00 88.07 850 A 1 ATOM 6639 C CZ . PHE A 0 850 . 2.928 14.370 72.076 1.00 88.07 850 A 1 ATOM 6640 N N . LEU A 0 851 . 5.968 10.168 72.801 1.00 89.36 851 A 1 ATOM 6641 C CA . LEU A 0 851 . 7.404 10.437 72.666 1.00 89.36 851 A 1 ATOM 6642 C C . LEU A 0 851 . 8.133 10.240 74.000 1.00 89.36 851 A 1 ATOM 6643 C CB . LEU A 0 851 . 7.609 11.853 72.087 1.00 89.36 851 A 1 ATOM 6644 O O . LEU A 0 851 . 7.607 10.563 75.064 1.00 89.36 851 A 1 ATOM 6645 C CG . LEU A 0 851 . 9.066 12.352 72.017 1.00 89.36 851 A 1 ATOM 6646 C CD1 . LEU A 0 851 . 9.975 11.518 71.113 1.00 89.36 851 A 1 ATOM 6647 C CD2 . LEU A 0 851 . 9.108 13.797 71.523 1.00 89.36 851 A 1 ATOM 6648 N N . GLN A 0 852 . 9.372 9.764 73.910 1.00 89.26 852 A 1 ATOM 6649 C CA . GLN A 0 852 . 10.332 9.639 74.999 1.00 89.26 852 A 1 ATOM 6650 C C . GLN A 0 852 . 11.575 10.473 74.646 1.00 89.26 852 A 1 ATOM 6651 C CB . GLN A 0 852 . 10.643 8.142 75.160 1.00 89.26 852 A 1 ATOM 6652 O O . GLN A 0 852 . 12.143 10.307 73.568 1.00 89.26 852 A 1 ATOM 6653 C CG . GLN A 0 852 . 11.579 7.796 76.323 1.00 89.26 852 A 1 ATOM 6654 C CD . GLN A 0 852 . 10.945 7.896 77.706 1.00 89.26 852 A 1 ATOM 6655 N NE2 . GLN A 0 852 . 11.647 7.433 78.712 1.00 89.26 852 A 1 ATOM 6656 O OE1 . GLN A 0 852 . 9.856 8.400 77.930 1.00 89.26 852 A 1 ATOM 6657 N N . ILE A 0 853 . 11.977 11.390 75.527 1.00 90.29 853 A 1 ATOM 6658 C CA . ILE A 0 853 . 13.048 12.369 75.272 1.00 90.29 853 A 1 ATOM 6659 C C . ILE A 0 853 . 14.303 12.022 76.089 1.00 90.29 853 A 1 ATOM 6660 C CB . ILE A 0 853 . 12.525 13.801 75.546 1.00 90.29 853 A 1 ATOM 6661 O O . ILE A 0 853 . 14.233 11.904 77.312 1.00 90.29 853 A 1 ATOM 6662 C CG1 . ILE A 0 853 . 11.274 14.106 74.683 1.00 90.29 853 A 1 ATOM 6663 C CG2 . ILE A 0 853 . 13.625 14.842 75.282 1.00 90.29 853 A 1 ATOM 6664 C CD1 . ILE A 0 853 . 10.712 15.526 74.819 1.00 90.29 853 A 1 ATOM 6665 N N . GLU A 0 854 . 15.463 11.920 75.427 1.00 88.12 854 A 1 ATOM 6666 C CA . GLU A 0 854 . 16.748 11.555 76.047 1.00 88.12 854 A 1 ATOM 6667 C C . GLU A 0 854 . 17.873 12.573 75.801 1.00 88.12 854 A 1 ATOM 6668 C CB . GLU A 0 854 . 17.231 10.178 75.568 1.00 88.12 854 A 1 ATOM 6669 O O . GLU A 0 854 . 18.002 13.140 74.713 1.00 88.12 854 A 1 ATOM 6670 C CG . GLU A 0 854 . 16.379 9.009 76.079 1.00 88.12 854 A 1 ATOM 6671 C CD . GLU A 0 854 . 17.065 7.639 75.901 1.00 88.12 854 A 1 ATOM 6672 O OE1 . GLU A 0 854 . 16.457 6.648 76.363 1.00 88.12 854 A 1 ATOM 6673 O OE2 . GLU A 0 854 . 18.208 7.585 75.380 1.00 88.12 854 A 1 ATOM 6674 N N . ALA A 0 855 . 18.758 12.742 76.785 1.00 85.23 855 A 1 ATOM 6675 C CA . ALA A 0 855 . 20.001 13.500 76.669 1.00 85.23 855 A 1 ATOM 6676 C C . ALA A 0 855 . 21.180 12.763 77.322 1.00 85.23 855 A 1 ATOM 6677 C CB . ALA A 0 855 . 19.787 14.895 77.265 1.00 85.23 855 A 1 ATOM 6678 O O . ALA A 0 855 . 21.006 12.032 78.299 1.00 85.23 855 A 1 ATOM 6679 N N . LYS A 0 856 . 22.375 12.957 76.761 1.00 81.02 856 A 1 ATOM 6680 C CA . LYS A 0 856 . 23.636 12.308 77.139 1.00 81.02 856 A 1 ATOM 6681 C C . LYS A 0 856 . 24.732 13.351 77.315 1.00 81.02 856 A 1 ATOM 6682 C CB . LYS A 0 856 . 24.058 11.298 76.058 1.00 81.02 856 A 1 ATOM 6683 O O . LYS A 0 856 . 24.659 14.434 76.750 1.00 81.02 856 A 1 ATOM 6684 C CG . LYS A 0 856 . 23.107 10.098 75.971 1.00 81.02 856 A 1 ATOM 6685 C CD . LYS A 0 856 . 23.552 9.127 74.873 1.00 81.02 856 A 1 ATOM 6686 C CE . LYS A 0 856 . 22.552 7.968 74.803 1.00 81.02 856 A 1 ATOM 6687 N NZ . LYS A 0 856 . 22.802 7.091 73.634 1.00 81.02 856 A 1 ATOM 6688 N N . ASP A 0 857 . 25.759 12.979 78.059 1.00 81.93 857 A 1 ATOM 6689 C CA . ASP A 0 857 . 27.018 13.712 78.152 1.00 81.93 857 A 1 ATOM 6690 C C . ASP A 0 857 . 28.126 12.777 77.650 1.00 81.93 857 A 1 ATOM 6691 C CB . ASP A 0 857 . 27.217 14.175 79.602 1.00 81.93 857 A 1 ATOM 6692 O O . ASP A 0 857 . 28.020 11.561 77.853 1.00 81.93 857 A 1 ATOM 6693 C CG . ASP A 0 857 . 27.807 15.579 79.695 1.00 81.93 857 A 1 ATOM 6694 O OD1 . ASP A 0 857 . 28.578 15.939 78.782 1.00 81.93 857 A 1 ATOM 6695 O OD2 . ASP A 0 857 . 27.417 16.288 80.651 1.00 81.93 857 A 1 ATOM 6696 N N . VAL A 0 858 . 29.112 13.307 76.924 1.00 75.50 858 A 1 ATOM 6697 C CA . VAL A 0 858 . 30.134 12.481 76.240 1.00 75.50 858 A 1 ATOM 6698 C C . VAL A 0 858 . 31.345 12.233 77.141 1.00 75.50 858 A 1 ATOM 6699 C CB . VAL A 0 858 . 30.549 13.087 74.881 1.00 75.50 858 A 1 ATOM 6700 O O . VAL A 0 858 . 31.958 11.168 77.070 1.00 75.50 858 A 1 ATOM 6701 C CG1 . VAL A 0 858 . 31.435 12.126 74.074 1.00 75.50 858 A 1 ATOM 6702 C CG2 . VAL A 0 858 . 29.323 13.398 74.005 1.00 75.50 858 A 1 ATOM 6703 N N . ASP A 0 859 . 31.629 13.180 78.036 1.00 79.45 859 A 1 ATOM 6704 C CA . ASP A 0 859 . 32.675 13.059 79.048 1.00 79.45 859 A 1 ATOM 6705 C C . ASP A 0 859 . 32.312 12.007 80.108 1.00 79.45 859 A 1 ATOM 6706 C CB . ASP A 0 859 . 32.917 14.407 79.733 1.00 79.45 859 A 1 ATOM 6707 O O . ASP A 0 859 . 31.168 11.555 80.237 1.00 79.45 859 A 1 ATOM 6708 C CG . ASP A 0 859 . 33.125 15.566 78.765 1.00 79.45 859 A 1 ATOM 6709 O OD1 . ASP A 0 859 . 33.741 15.389 77.687 1.00 79.45 859 A 1 ATOM 6710 O OD2 . ASP A 0 859 . 32.628 16.660 79.104 1.00 79.45 859 A 1 ATOM 6711 N N . LEU A 0 860 . 33.292 11.621 80.927 1.00 75.00 860 A 1 ATOM 6712 C CA . LEU A 0 860 . 33.229 10.415 81.759 1.00 75.00 860 A 1 ATOM 6713 C C . LEU A 0 860 . 32.347 10.499 83.042 1.00 75.00 860 A 1 ATOM 6714 C CB . LEU A 0 860 . 34.676 9.924 81.984 1.00 75.00 860 A 1 ATOM 6715 O O . LEU A 0 860 . 32.779 10.085 84.122 1.00 75.00 860 A 1 ATOM 6716 C CG . LEU A 0 860 . 34.805 8.415 82.271 1.00 75.00 860 A 1 ATOM 6717 C CD1 . LEU A 0 860 . 34.498 7.548 81.045 1.00 75.00 860 A 1 ATOM 6718 C CD2 . LEU A 0 860 . 36.235 8.095 82.713 1.00 75.00 860 A 1 ATOM 6719 N N . GLY A 0 861 . 31.084 10.944 82.927 1.00 62.04 861 A 1 ATOM 6720 C CA . GLY A 0 861 . 29.971 10.531 83.809 1.00 62.04 861 A 1 ATOM 6721 C C . GLY A 0 861 . 29.064 11.629 84.403 1.00 62.04 861 A 1 ATOM 6722 O O . GLY A 0 861 . 29.311 12.089 85.520 1.00 62.04 861 A 1 ATOM 6723 N N . ALA A 0 862 . 27.937 11.941 83.743 1.00 61.12 862 A 1 ATOM 6724 C CA . ALA A 0 862 . 26.929 12.923 84.193 1.00 61.12 862 A 1 ATOM 6725 C C . ALA A 0 862 . 25.469 12.384 84.242 1.00 61.12 862 A 1 ATOM 6726 C CB . ALA A 0 862 . 27.048 14.161 83.296 1.00 61.12 862 A 1 ATOM 6727 O O . ALA A 0 862 . 25.195 11.255 83.844 1.00 61.12 862 A 1 ATOM 6728 N N . ASN A 0 863 . 24.529 13.197 84.757 1.00 73.44 863 A 1 ATOM 6729 C CA . ASN A 0 863 . 23.089 12.900 84.937 1.00 73.44 863 A 1 ATOM 6730 C C . ASN A 0 863 . 22.222 14.125 84.556 1.00 73.44 863 A 1 ATOM 6731 C CB . ASN A 0 863 . 22.815 12.559 86.418 1.00 73.44 863 A 1 ATOM 6732 O O . ASN A 0 863 . 22.635 15.254 84.823 1.00 73.44 863 A 1 ATOM 6733 C CG . ASN A 0 863 . 22.899 11.097 86.812 1.00 73.44 863 A 1 ATOM 6734 N ND2 . ASN A 0 863 . 22.908 10.825 88.097 1.00 73.44 863 A 1 ATOM 6735 O OD1 . ASN A 0 863 . 22.881 10.171 86.029 1.00 73.44 863 A 1 ATOM 6736 N N . VAL A 0 864 . 21.004 13.911 84.023 1.00 81.77 864 A 1 ATOM 6737 C CA . VAL A 0 864 . 20.191 14.956 83.344 1.00 81.77 864 A 1 ATOM 6738 C C . VAL A 0 864 . 18.726 15.052 83.847 1.00 81.77 864 A 1 ATOM 6739 C CB . VAL A 0 864 . 20.254 14.758 81.807 1.00 81.77 864 A 1 ATOM 6740 O O . VAL A 0 864 . 18.217 14.120 84.469 1.00 81.77 864 A 1 ATOM 6741 C CG1 . VAL A 0 864 . 19.763 16.007 81.065 1.00 81.77 864 A 1 ATOM 6742 C CG2 . VAL A 0 864 . 21.679 14.467 81.302 1.00 81.77 864 A 1 ATOM 6743 N N . SER A 0 865 . 18.033 16.180 83.602 1.00 87.13 865 A 1 ATOM 6744 C CA . SER A 0 865 . 16.599 16.416 83.920 1.00 87.13 865 A 1 ATOM 6745 C C . SER A 0 865 . 15.883 17.353 82.918 1.00 87.13 865 A 1 ATOM 6746 C CB . SER A 0 865 . 16.485 16.984 85.338 1.00 87.13 865 A 1 ATOM 6747 O O . SER A 0 865 . 16.553 18.186 82.310 1.00 87.13 865 A 1 ATOM 6748 O OG . SER A 0 865 . 17.171 18.217 85.466 1.00 87.13 865 A 1 ATOM 6749 N N . TYR A 0 866 . 14.547 17.245 82.749 1.00 90.95 866 A 1 ATOM 6750 C CA . TYR A 0 866 . 13.803 17.806 81.588 1.00 90.95 866 A 1 ATOM 6751 C C . TYR A 0 866 . 12.655 18.800 81.889 1.00 90.95 866 A 1 ATOM 6752 C CB . TYR A 0 866 . 13.203 16.656 80.764 1.00 90.95 866 A 1 ATOM 6753 O O . TYR A 0 866 . 12.012 18.734 82.941 1.00 90.95 866 A 1 ATOM 6754 C CG . TYR A 0 866 . 14.180 15.578 80.359 1.00 90.95 866 A 1 ATOM 6755 C CD1 . TYR A 0 866 . 15.277 15.900 79.536 1.00 90.95 866 A 1 ATOM 6756 C CD2 . TYR A 0 866 . 13.988 14.255 80.803 1.00 90.95 866 A 1 ATOM 6757 C CE1 . TYR A 0 866 . 16.194 14.899 79.169 1.00 90.95 866 A 1 ATOM 6758 C CE2 . TYR A 0 866 . 14.896 13.249 80.424 1.00 90.95 866 A 1 ATOM 6759 O OH . TYR A 0 866 . 16.903 12.613 79.281 1.00 90.95 866 A 1 ATOM 6760 C CZ . TYR A 0 866 . 16.005 13.574 79.614 1.00 90.95 866 A 1 ATOM 6761 N N . ARG A 0 867 . 12.318 19.680 80.919 1.00 90.27 867 A 1 ATOM 6762 C CA . ARG A 0 867 . 11.180 20.635 80.997 1.00 90.27 867 A 1 ATOM 6763 C C . ARG A 0 867 . 10.659 21.143 79.632 1.00 90.27 867 A 1 ATOM 6764 C CB . ARG A 0 867 . 11.683 21.827 81.828 1.00 90.27 867 A 1 ATOM 6765 O O . ARG A 0 867 . 11.462 21.470 78.769 1.00 90.27 867 A 1 ATOM 6766 C CG . ARG A 0 867 . 10.601 22.852 82.171 1.00 90.27 867 A 1 ATOM 6767 C CD . ARG A 0 867 . 11.239 23.972 82.988 1.00 90.27 867 A 1 ATOM 6768 N NE . ARG A 0 867 . 10.241 24.976 83.395 1.00 90.27 867 A 1 ATOM 6769 N NH1 . ARG A 0 867 . 11.744 26.449 84.297 1.00 90.27 867 A 1 ATOM 6770 N NH2 . ARG A 0 867 . 9.564 26.938 84.333 1.00 90.27 867 A 1 ATOM 6771 C CZ . ARG A 0 867 . 10.519 26.112 84.005 1.00 90.27 867 A 1 ATOM 6772 N N . ILE A 0 868 . 9.336 21.359 79.480 1.00 91.96 868 A 1 ATOM 6773 C CA . ILE A 0 868 . 8.744 22.133 78.353 1.00 91.96 868 A 1 ATOM 6774 C C . ILE A 0 868 . 8.889 23.649 78.580 1.00 91.96 868 A 1 ATOM 6775 C CB . ILE A 0 868 . 7.249 21.804 78.076 1.00 91.96 868 A 1 ATOM 6776 O O . ILE A 0 868 . 8.336 24.212 79.540 1.00 91.96 868 A 1 ATOM 6777 C CG1 . ILE A 0 868 . 7.023 20.314 77.752 1.00 91.96 868 A 1 ATOM 6778 C CG2 . ILE A 0 868 . 6.709 22.665 76.911 1.00 91.96 868 A 1 ATOM 6779 C CD1 . ILE A 0 868 . 5.542 19.920 77.605 1.00 91.96 868 A 1 ATOM 6780 N N . ARG A 0 869 . 9.533 24.327 77.626 1.00 88.99 869 A 1 ATOM 6781 C CA . ARG A 0 869 . 9.732 25.783 77.586 1.00 88.99 869 A 1 ATOM 6782 C C . ARG A 0 869 . 8.475 26.519 77.111 1.00 88.99 869 A 1 ATOM 6783 C CB . ARG A 0 869 . 10.971 26.039 76.713 1.00 88.99 869 A 1 ATOM 6784 O O . ARG A 0 869 . 7.931 27.321 77.874 1.00 88.99 869 A 1 ATOM 6785 C CG . ARG A 0 869 . 11.438 27.498 76.595 1.00 88.99 869 A 1 ATOM 6786 C CD . ARG A 0 869 . 12.667 27.499 75.676 1.00 88.99 869 A 1 ATOM 6787 N NE . ARG A 0 869 . 13.151 28.847 75.322 1.00 88.99 869 A 1 ATOM 6788 N NH1 . ARG A 0 869 . 15.386 28.540 75.827 1.00 88.99 869 A 1 ATOM 6789 N NH2 . ARG A 0 869 . 14.771 30.229 74.526 1.00 88.99 869 A 1 ATOM 6790 C CZ . ARG A 0 869 . 14.427 29.194 75.240 1.00 88.99 869 A 1 ATOM 6791 N N . SER A 0 870 . 7.964 26.204 75.917 1.00 83.30 870 A 1 ATOM 6792 C CA . SER A 0 870 . 6.831 26.913 75.291 1.00 83.30 870 A 1 ATOM 6793 C C . SER A 0 870 . 5.561 26.895 76.166 1.00 83.30 870 A 1 ATOM 6794 C CB . SER A 0 870 . 6.518 26.334 73.906 1.00 83.30 870 A 1 ATOM 6795 O O . SER A 0 870 . 5.269 25.872 76.797 1.00 83.30 870 A 1 ATOM 6796 O OG . SER A 0 870 . 7.692 26.321 73.113 1.00 83.30 870 A 1 ATOM 6797 N N . PRO A 0 871 . 4.818 28.011 76.298 1.00 82.90 871 A 1 ATOM 6798 C CA . PRO A 0 871 . 3.612 28.061 77.119 1.00 82.90 871 A 1 ATOM 6799 C C . PRO A 0 871 . 2.351 27.622 76.365 1.00 82.90 871 A 1 ATOM 6800 C CB . PRO A 0 871 . 3.520 29.507 77.607 1.00 82.90 871 A 1 ATOM 6801 O O . PRO A 0 871 . 1.510 26.976 76.983 1.00 82.90 871 A 1 ATOM 6802 C CG . PRO A 0 871 . 4.117 30.296 76.443 1.00 82.90 871 A 1 ATOM 6803 C CD . PRO A 0 871 . 5.175 29.356 75.860 1.00 82.90 871 A 1 ATOM 6804 N N . GLU A 0 872 . 2.228 27.930 75.066 1.00 80.67 872 A 1 ATOM 6805 C CA . GLU A 0 872 . 1.005 27.679 74.288 1.00 80.67 872 A 1 ATOM 6806 C C . GLU A 0 872 . 0.604 26.198 74.290 1.00 80.67 872 A 1 ATOM 6807 C CB . GLU A 0 872 . 1.158 28.177 72.839 1.00 80.67 872 A 1 ATOM 6808 O O . GLU A 0 872 . -0.521 25.865 74.656 1.00 80.67 872 A 1 ATOM 6809 C CG . GLU A 0 872 . 1.195 29.712 72.686 1.00 80.67 872 A 1 ATOM 6810 C CD . GLU A 0 872 . 2.601 30.270 72.432 1.00 80.67 872 A 1 ATOM 6811 O OE1 . GLU A 0 872 . 3.005 31.179 73.194 1.00 80.67 872 A 1 ATOM 6812 O OE2 . GLU A 0 872 . 3.303 29.721 71.561 1.00 80.67 872 A 1 ATOM 6813 N N . VAL A 0 873 . 1.541 25.292 73.993 1.00 87.03 873 A 1 ATOM 6814 C CA . VAL A 0 873 . 1.276 23.845 73.858 1.00 87.03 873 A 1 ATOM 6815 C C . VAL A 0 873 . 0.889 23.128 75.160 1.00 87.03 873 A 1 ATOM 6816 C CB . VAL A 0 873 . 2.463 23.123 73.192 1.00 87.03 873 A 1 ATOM 6817 O O . VAL A 0 873 . 0.526 21.957 75.136 1.00 87.03 873 A 1 ATOM 6818 C CG1 . VAL A 0 873 . 2.818 23.755 71.843 1.00 87.03 873 A 1 ATOM 6819 C CG2 . VAL A 0 873 . 3.716 23.107 74.084 1.00 87.03 873 A 1 ATOM 6820 N N . LYS A 0 874 . 0.917 23.800 76.320 1.00 84.71 874 A 1 ATOM 6821 C CA . LYS A 0 874 . 0.634 23.185 77.637 1.00 84.71 874 A 1 ATOM 6822 C C . LYS A 0 874 . -0.841 22.842 77.876 1.00 84.71 874 A 1 ATOM 6823 C CB . LYS A 0 874 . 1.196 24.070 78.760 1.00 84.71 874 A 1 ATOM 6824 O O . LYS A 0 874 . -1.171 22.292 78.922 1.00 84.71 874 A 1 ATOM 6825 C CG . LYS A 0 874 . 2.726 24.044 78.709 1.00 84.71 874 A 1 ATOM 6826 C CD . LYS A 0 874 . 3.386 24.936 79.763 1.00 84.71 874 A 1 ATOM 6827 C CE . LYS A 0 874 . 4.887 24.615 79.708 1.00 84.71 874 A 1 ATOM 6828 N NZ . LYS A 0 874 . 5.762 25.805 79.661 1.00 84.71 874 A 1 ATOM 6829 N N . HIS A 0 875 . -1.715 23.173 76.926 1.00 86.13 875 A 1 ATOM 6830 C CA . HIS A 0 875 . -3.100 22.701 76.884 1.00 86.13 875 A 1 ATOM 6831 C C . HIS A 0 875 . -3.307 21.508 75.927 1.00 86.13 875 A 1 ATOM 6832 C CB . HIS A 0 875 . -4.027 23.884 76.578 1.00 86.13 875 A 1 ATOM 6833 O O . HIS A 0 875 . -4.412 20.974 75.867 1.00 86.13 875 A 1 ATOM 6834 C CG . HIS A 0 875 . -4.060 24.303 75.130 1.00 86.13 875 A 1 ATOM 6835 C CD2 . HIS A 0 875 . -5.031 23.960 74.228 1.00 86.13 875 A 1 ATOM 6836 N ND1 . HIS A 0 875 . -3.161 25.104 74.460 1.00 86.13 875 A 1 ATOM 6837 C CE1 . HIS A 0 875 . -3.581 25.237 73.192 1.00 86.13 875 A 1 ATOM 6838 N NE2 . HIS A 0 875 . -4.730 24.573 73.013 1.00 86.13 875 A 1 ATOM 6839 N N . LEU A 0 876 . -2.251 21.092 75.214 1.00 85.37 876 A 1 ATOM 6840 C CA . LEU A 0 876 . -2.230 19.965 74.277 1.00 85.37 876 A 1 ATOM 6841 C C . LEU A 0 876 . -1.310 18.836 74.760 1.00 85.37 876 A 1 ATOM 6842 C CB . LEU A 0 876 . -1.789 20.456 72.882 1.00 85.37 876 A 1 ATOM 6843 O O . LEU A 0 876 . -1.663 17.675 74.585 1.00 85.37 876 A 1 ATOM 6844 C CG . LEU A 0 876 . -2.657 21.574 72.275 1.00 85.37 876 A 1 ATOM 6845 C CD1 . LEU A 0 876 . -2.085 22.004 70.928 1.00 85.37 876 A 1 ATOM 6846 C CD2 . LEU A 0 876 . -4.111 21.143 72.071 1.00 85.37 876 A 1 ATOM 6847 N N . PHE A 0 877 . -0.180 19.150 75.413 1.00 91.94 877 A 1 ATOM 6848 C CA . PHE A 0 877 . 0.825 18.160 75.829 1.00 91.94 877 A 1 ATOM 6849 C C . PHE A 0 877 . 1.290 18.291 77.289 1.00 91.94 877 A 1 ATOM 6850 C CB . PHE A 0 877 . 2.056 18.226 74.909 1.00 91.94 877 A 1 ATOM 6851 O O . PHE A 0 877 . 1.366 19.393 77.844 1.00 91.94 877 A 1 ATOM 6852 C CG . PHE A 0 877 . 1.779 18.285 73.419 1.00 91.94 877 A 1 ATOM 6853 C CD1 . PHE A 0 877 . 0.969 17.313 72.805 1.00 91.94 877 A 1 ATOM 6854 C CD2 . PHE A 0 877 . 2.348 19.308 72.639 1.00 91.94 877 A 1 ATOM 6855 C CE1 . PHE A 0 877 . 0.711 17.380 71.424 1.00 91.94 877 A 1 ATOM 6856 C CE2 . PHE A 0 877 . 2.085 19.377 71.261 1.00 91.94 877 A 1 ATOM 6857 C CZ . PHE A 0 877 . 1.262 18.416 70.654 1.00 91.94 877 A 1 ATOM 6858 N N . ALA A 0 878 . 1.705 17.167 77.882 1.00 90.50 878 A 1 ATOM 6859 C CA . ALA A 0 878 . 2.359 17.083 79.191 1.00 90.50 878 A 1 ATOM 6860 C C . ALA A 0 878 . 3.641 16.224 79.138 1.00 90.50 878 A 1 ATOM 6861 C CB . ALA A 0 878 . 1.348 16.529 80.203 1.00 90.50 878 A 1 ATOM 6862 O O . ALA A 0 878 . 3.625 15.140 78.564 1.00 90.50 878 A 1 ATOM 6863 N N . LEU A 0 879 . 4.734 16.699 79.760 1.00 92.52 879 A 1 ATOM 6864 C CA . LEU A 0 879 . 6.059 16.049 79.803 1.00 92.52 879 A 1 ATOM 6865 C C . LEU A 0 879 . 6.453 15.673 81.241 1.00 92.52 879 A 1 ATOM 6866 C CB . LEU A 0 879 . 7.111 17.002 79.200 1.00 92.52 879 A 1 ATOM 6867 O O . LEU A 0 879 . 6.369 16.513 82.142 1.00 92.52 879 A 1 ATOM 6868 C CG . LEU A 0 879 . 8.569 16.494 79.173 1.00 92.52 879 A 1 ATOM 6869 C CD1 . LEU A 0 879 . 8.770 15.383 78.152 1.00 92.52 879 A 1 ATOM 6870 C CD2 . LEU A 0 879 . 9.512 17.641 78.801 1.00 92.52 879 A 1 ATOM 6871 N N . HIS A 0 880 . 6.950 14.454 81.449 1.00 90.49 880 A 1 ATOM 6872 C CA . HIS A 0 880 . 7.384 13.962 82.756 1.00 90.49 880 A 1 ATOM 6873 C C . HIS A 0 880 . 8.885 14.245 83.030 1.00 90.49 880 A 1 ATOM 6874 C CB . HIS A 0 880 . 7.023 12.479 82.872 1.00 90.49 880 A 1 ATOM 6875 O O . HIS A 0 880 . 9.755 13.774 82.292 1.00 90.49 880 A 1 ATOM 6876 C CG . HIS A 0 880 . 7.287 11.939 84.253 1.00 90.49 880 A 1 ATOM 6877 C CD2 . HIS A 0 880 . 6.549 12.165 85.381 1.00 90.49 880 A 1 ATOM 6878 N ND1 . HIS A 0 880 . 8.332 11.128 84.608 1.00 90.49 880 A 1 ATOM 6879 C CE1 . HIS A 0 880 . 8.229 10.864 85.919 1.00 90.49 880 A 1 ATOM 6880 N NE2 . HIS A 0 880 . 7.177 11.509 86.448 1.00 90.49 880 A 1 ATOM 6881 N N . PRO A 0 881 . 9.240 14.977 84.110 1.00 87.53 881 A 1 ATOM 6882 C CA . PRO A 0 881 . 10.548 15.642 84.249 1.00 87.53 881 A 1 ATOM 6883 C C . PRO A 0 881 . 11.746 14.720 84.535 1.00 87.53 881 A 1 ATOM 6884 C CB . PRO A 0 881 . 10.356 16.656 85.384 1.00 87.53 881 A 1 ATOM 6885 O O . PRO A 0 881 . 12.887 15.174 84.441 1.00 87.53 881 A 1 ATOM 6886 C CG . PRO A 0 881 . 9.269 16.019 86.247 1.00 87.53 881 A 1 ATOM 6887 C CD . PRO A 0 881 . 8.362 15.382 85.199 1.00 87.53 881 A 1 ATOM 6888 N N . PHE A 0 882 . 11.499 13.455 84.895 1.00 85.36 882 A 1 ATOM 6889 C CA . PHE A 0 882 . 12.535 12.464 85.232 1.00 85.36 882 A 1 ATOM 6890 C C . PHE A 0 882 . 12.614 11.277 84.263 1.00 85.36 882 A 1 ATOM 6891 C CB . PHE A 0 882 . 12.302 11.939 86.656 1.00 85.36 882 A 1 ATOM 6892 O O . PHE A 0 882 . 13.552 10.494 84.365 1.00 85.36 882 A 1 ATOM 6893 C CG . PHE A 0 882 . 12.372 12.988 87.747 1.00 85.36 882 A 1 ATOM 6894 C CD1 . PHE A 0 882 . 13.605 13.586 88.067 1.00 85.36 882 A 1 ATOM 6895 C CD2 . PHE A 0 882 . 11.211 13.353 88.453 1.00 85.36 882 A 1 ATOM 6896 C CE1 . PHE A 0 882 . 13.677 14.547 89.089 1.00 85.36 882 A 1 ATOM 6897 C CE2 . PHE A 0 882 . 11.283 14.316 89.475 1.00 85.36 882 A 1 ATOM 6898 C CZ . PHE A 0 882 . 12.516 14.912 89.794 1.00 85.36 882 A 1 ATOM 6899 N N . THR A 0 883 . 11.639 11.111 83.362 1.00 86.78 883 A 1 ATOM 6900 C CA . THR A 0 883 . 11.664 10.044 82.341 1.00 86.78 883 A 1 ATOM 6901 C C . THR A 0 883 . 11.784 10.589 80.927 1.00 86.78 883 A 1 ATOM 6902 C CB . THR A 0 883 . 10.440 9.114 82.401 1.00 86.78 883 A 1 ATOM 6903 O O . THR A 0 883 . 12.309 9.879 80.085 1.00 86.78 883 A 1 ATOM 6904 C CG2 . THR A 0 883 . 10.354 8.344 83.718 1.00 86.78 883 A 1 ATOM 6905 O OG1 . THR A 0 883 . 9.252 9.858 82.269 1.00 86.78 883 A 1 ATOM 6906 N N . GLY A 0 884 . 11.324 11.818 80.661 1.00 88.58 884 A 1 ATOM 6907 C CA . GLY A 0 884 . 11.247 12.360 79.302 1.00 88.58 884 A 1 ATOM 6908 C C . GLY A 0 884 . 9.975 11.963 78.542 1.00 88.58 884 A 1 ATOM 6909 O O . GLY A 0 884 . 9.866 12.289 77.366 1.00 88.58 884 A 1 ATOM 6910 N N . GLU A 0 885 . 9.017 11.297 79.195 1.00 90.99 885 A 1 ATOM 6911 C CA . GLU A 0 885 . 7.763 10.837 78.580 1.00 90.99 885 A 1 ATOM 6912 C C . GLU A 0 885 . 6.807 12.008 78.296 1.00 90.99 885 A 1 ATOM 6913 C CB . GLU A 0 885 . 7.104 9.806 79.511 1.00 90.99 885 A 1 ATOM 6914 O O . GLU A 0 885 . 6.509 12.800 79.196 1.00 90.99 885 A 1 ATOM 6915 C CG . GLU A 0 885 . 5.840 9.161 78.916 1.00 90.99 885 A 1 ATOM 6916 C CD . GLU A 0 885 . 5.186 8.138 79.861 1.00 90.99 885 A 1 ATOM 6917 O OE1 . GLU A 0 885 . 4.240 7.458 79.397 1.00 90.99 885 A 1 ATOM 6918 O OE2 . GLU A 0 885 . 5.600 8.064 81.046 1.00 90.99 885 A 1 ATOM 6919 N N . LEU A 0 886 . 6.315 12.103 77.059 1.00 91.85 886 A 1 ATOM 6920 C CA . LEU A 0 886 . 5.423 13.147 76.548 1.00 91.85 886 A 1 ATOM 6921 C C . LEU A 0 886 . 4.065 12.551 76.129 1.00 91.85 886 A 1 ATOM 6922 C CB . LEU A 0 886 . 6.137 13.830 75.371 1.00 91.85 886 A 1 ATOM 6923 O O . LEU A 0 886 . 4.018 11.513 75.468 1.00 91.85 886 A 1 ATOM 6924 C CG . LEU A 0 886 . 5.398 15.036 74.766 1.00 91.85 886 A 1 ATOM 6925 C CD1 . LEU A 0 886 . 5.507 16.280 75.653 1.00 91.85 886 A 1 ATOM 6926 C CD2 . LEU A 0 886 . 6.000 15.392 73.411 1.00 91.85 886 A 1 ATOM 6927 N N . SER A 0 887 . 2.964 13.213 76.504 1.00 91.46 887 A 1 ATOM 6928 C CA . SER A 0 887 . 1.588 12.699 76.358 1.00 91.46 887 A 1 ATOM 6929 C C . SER A 0 887 . 0.542 13.753 75.976 1.00 91.46 887 A 1 ATOM 6930 C CB . SER A 0 887 . 1.157 12.002 77.656 1.00 91.46 887 A 1 ATOM 6931 O O . SER A 0 887 . 0.718 14.935 76.282 1.00 91.46 887 A 1 ATOM 6932 O OG . SER A 0 887 . 1.317 12.875 78.765 1.00 91.46 887 A 1 ATOM 6933 N N . LEU A 0 888 . -0.547 13.322 75.321 1.00 89.23 888 A 1 ATOM 6934 C CA . LEU A 0 888 . -1.690 14.157 74.924 1.00 89.23 888 A 1 ATOM 6935 C C . LEU A 0 888 . -2.564 14.553 76.123 1.00 89.23 888 A 1 ATOM 6936 C CB . LEU A 0 888 . -2.582 13.433 73.886 1.00 89.23 888 A 1 ATOM 6937 O O . LEU A 0 888 . -2.934 13.721 76.950 1.00 89.23 888 A 1 ATOM 6938 C CG . LEU A 0 888 . -2.019 13.226 72.467 1.00 89.23 888 A 1 ATOM 6939 C CD1 . LEU A 0 888 . -3.107 12.639 71.566 1.00 89.23 888 A 1 ATOM 6940 C CD2 . LEU A 0 888 . -1.569 14.536 71.822 1.00 89.23 888 A 1 ATOM 6941 N N . LEU A 0 889 . -2.985 15.817 76.161 1.00 87.79 889 A 1 ATOM 6942 C CA . LEU A 0 889 . -3.960 16.371 77.110 1.00 87.79 889 A 1 ATOM 6943 C C . LEU A 0 889 . -5.356 16.561 76.481 1.00 87.79 889 A 1 ATOM 6944 C CB . LEU A 0 889 . -3.393 17.701 77.644 1.00 87.79 889 A 1 ATOM 6945 O O . LEU A 0 889 . -6.355 16.639 77.197 1.00 87.79 889 A 1 ATOM 6946 C CG . LEU A 0 889 . -4.024 18.157 78.973 1.00 87.79 889 A 1 ATOM 6947 C CD1 . LEU A 0 889 . -3.517 17.327 80.157 1.00 87.79 889 A 1 ATOM 6948 C CD2 . LEU A 0 889 . -3.672 19.619 79.246 1.00 87.79 889 A 1 ATOM 6949 N N . ARG A 0 890 . -5.422 16.625 75.148 1.00 84.16 890 A 1 ATOM 6950 C CA . ARG A 0 890 . -6.628 16.726 74.315 1.00 84.16 890 A 1 ATOM 6951 C C . ARG A 0 890 . -6.359 15.973 73.004 1.00 84.16 890 A 1 ATOM 6952 C CB . ARG A 0 890 . -6.935 18.217 74.057 1.00 84.16 890 A 1 ATOM 6953 O O . ARG A 0 890 . -5.216 15.962 72.557 1.00 84.16 890 A 1 ATOM 6954 C CG . ARG A 0 890 . -8.280 18.446 73.347 1.00 84.16 890 A 1 ATOM 6955 C CD . ARG A 0 890 . -8.484 19.909 72.934 1.00 84.16 890 A 1 ATOM 6956 N NE . ARG A 0 890 . -9.609 20.025 71.984 1.00 84.16 890 A 1 ATOM 6957 N NH1 . ARG A 0 890 . -9.431 22.266 71.503 1.00 84.16 890 A 1 ATOM 6958 N NH2 . ARG A 0 890 . -10.850 20.991 70.338 1.00 84.16 890 A 1 ATOM 6959 C CZ . ARG A 0 890 . -9.965 21.093 71.290 1.00 84.16 890 A 1 ATOM 6960 N N . SER A 0 891 . -7.391 15.374 72.414 1.00 81.19 891 A 1 ATOM 6961 C CA . SER A 0 891 . -7.342 14.832 71.050 1.00 81.19 891 A 1 ATOM 6962 C C . SER A 0 891 . -7.031 15.927 70.023 1.00 81.19 891 A 1 ATOM 6963 C CB . SER A 0 891 . -8.672 14.150 70.713 1.00 81.19 891 A 1 ATOM 6964 O O . SER A 0 891 . -7.397 17.091 70.231 1.00 81.19 891 A 1 ATOM 6965 O OG . SER A 0 891 . -8.927 13.171 71.708 1.00 81.19 891 A 1 ATOM 6966 N N . LEU A 0 892 . -6.335 15.538 68.957 1.00 81.53 892 A 1 ATOM 6967 C CA . LEU A 0 892 . -6.021 16.371 67.794 1.00 81.53 892 A 1 ATOM 6968 C C . LEU A 0 892 . -7.024 16.081 66.662 1.00 81.53 892 A 1 ATOM 6969 C CB . LEU A 0 892 . -4.541 16.169 67.402 1.00 81.53 892 A 1 ATOM 6970 O O . LEU A 0 892 . -7.776 15.115 66.760 1.00 81.53 892 A 1 ATOM 6971 C CG . LEU A 0 892 . -3.539 16.470 68.540 1.00 81.53 892 A 1 ATOM 6972 C CD1 . LEU A 0 892 . -2.104 16.204 68.092 1.00 81.53 892 A 1 ATOM 6973 C CD2 . LEU A 0 892 . -3.599 17.924 69.025 1.00 81.53 892 A 1 ATOM 6974 N N . ASP A 0 893 . -7.060 16.978 65.683 1.00 76.64 893 A 1 ATOM 6975 C CA . ASP A 0 893 . -8.181 17.283 64.775 1.00 76.64 893 A 1 ATOM 6976 C C . ASP A 0 893 . -7.478 17.905 63.546 1.00 76.64 893 A 1 ATOM 6977 C CB . ASP A 0 893 . -9.035 18.298 65.593 1.00 76.64 893 A 1 ATOM 6978 O O . ASP A 0 893 . -6.887 18.982 63.704 1.00 76.64 893 A 1 ATOM 6979 C CG . ASP A 0 893 . -10.474 18.655 65.186 1.00 76.64 893 A 1 ATOM 6980 O OD1 . ASP A 0 893 . -11.308 17.733 65.122 1.00 76.64 893 A 1 ATOM 6981 O OD2 . ASP A 0 893 . -10.814 19.858 65.337 1.00 76.64 893 A 1 ATOM 6982 N N . TYR A 0 894 . -7.342 17.201 62.415 1.00 74.42 894 A 1 ATOM 6983 C CA . TYR A 0 894 . -6.401 17.604 61.343 1.00 74.42 894 A 1 ATOM 6984 C C . TYR A 0 894 . -6.871 18.868 60.590 1.00 74.42 894 A 1 ATOM 6985 C CB . TYR A 0 894 . -6.114 16.399 60.428 1.00 74.42 894 A 1 ATOM 6986 O O . TYR A 0 894 . -6.086 19.786 60.339 1.00 74.42 894 A 1 ATOM 6987 C CG . TYR A 0 894 . -5.102 16.638 59.314 1.00 74.42 894 A 1 ATOM 6988 C CD1 . TYR A 0 894 . -5.542 17.042 58.039 1.00 74.42 894 A 1 ATOM 6989 C CD2 . TYR A 0 894 . -3.729 16.404 59.530 1.00 74.42 894 A 1 ATOM 6990 C CE1 . TYR A 0 894 . -4.618 17.249 56.996 1.00 74.42 894 A 1 ATOM 6991 C CE2 . TYR A 0 894 . -2.802 16.585 58.485 1.00 74.42 894 A 1 ATOM 6992 O OH . TYR A 0 894 . -2.343 17.204 56.214 1.00 74.42 894 A 1 ATOM 6993 C CZ . TYR A 0 894 . -3.246 17.022 57.216 1.00 74.42 894 A 1 ATOM 6994 N N . GLU A 0 895 . -8.179 19.020 60.404 1.00 69.60 895 A 1 ATOM 6995 C CA . GLU A 0 895 . -8.859 20.116 59.687 1.00 69.60 895 A 1 ATOM 6996 C C . GLU A 0 895 . -8.852 21.420 60.505 1.00 69.60 895 A 1 ATOM 6997 C CB . GLU A 0 895 . -10.330 19.745 59.366 1.00 69.60 895 A 1 ATOM 6998 O O . GLU A 0 895 . -9.199 22.498 60.015 1.00 69.60 895 A 1 ATOM 6999 C CG . GLU A 0 895 . -10.570 18.490 58.505 1.00 69.60 895 A 1 ATOM 7000 C CD . GLU A 0 895 . -9.920 17.266 59.148 1.00 69.60 895 A 1 ATOM 7001 O OE1 . GLU A 0 895 . -8.931 16.804 58.549 1.00 69.60 895 A 1 ATOM 7002 O OE2 . GLU A 0 895 . -10.166 17.078 60.364 1.00 69.60 895 A 1 ATOM 7003 N N . ALA A 0 896 . -8.457 21.347 61.781 1.00 70.89 896 A 1 ATOM 7004 C CA . ALA A 0 896 . -8.268 22.511 62.639 1.00 70.89 896 A 1 ATOM 7005 C C . ALA A 0 896 . -6.927 23.232 62.398 1.00 70.89 896 A 1 ATOM 7006 C CB . ALA A 0 896 . -8.438 22.077 64.097 1.00 70.89 896 A 1 ATOM 7007 O O . ALA A 0 896 . -6.708 24.312 62.967 1.00 70.89 896 A 1 ATOM 7008 N N . PHE A 0 897 . -6.029 22.665 61.584 1.00 69.80 897 A 1 ATOM 7009 C CA . PHE A 0 897 . -4.767 23.290 61.194 1.00 69.80 897 A 1 ATOM 7010 C C . PHE A 0 897 . -4.927 24.100 59.895 1.00 69.80 897 A 1 ATOM 7011 C CB . PHE A 0 897 . -3.660 22.236 61.079 1.00 69.80 897 A 1 ATOM 7012 O O . PHE A 0 897 . -5.543 23.621 58.950 1.00 69.80 897 A 1 ATOM 7013 C CG . PHE A 0 897 . -3.292 21.633 62.421 1.00 69.80 897 A 1 ATOM 7014 C CD1 . PHE A 0 897 . -2.250 22.189 63.185 1.00 69.80 897 A 1 ATOM 7015 C CD2 . PHE A 0 897 . -4.026 20.550 62.932 1.00 69.80 897 A 1 ATOM 7016 C CE1 . PHE A 0 897 . -1.949 21.660 64.452 1.00 69.80 897 A 1 ATOM 7017 C CE2 . PHE A 0 897 . -3.734 20.025 64.198 1.00 69.80 897 A 1 ATOM 7018 C CZ . PHE A 0 897 . -2.690 20.574 64.958 1.00 69.80 897 A 1 ATOM 7019 N N . PRO A 0 898 . -4.381 25.331 59.803 1.00 63.47 898 A 1 ATOM 7020 C CA . PRO A 0 898 . -4.438 26.110 58.566 1.00 63.47 898 A 1 ATOM 7021 C C . PRO A 0 898 . -3.636 25.475 57.422 1.00 63.47 898 A 1 ATOM 7022 C CB . PRO A 0 898 . -3.883 27.496 58.914 1.00 63.47 898 A 1 ATOM 7023 O O . PRO A 0 898 . -2.555 24.933 57.659 1.00 63.47 898 A 1 ATOM 7024 C CG . PRO A 0 898 . -4.028 27.578 60.432 1.00 63.47 898 A 1 ATOM 7025 C CD . PRO A 0 898 . -3.816 26.134 60.874 1.00 63.47 898 A 1 ATOM 7026 N N . ASP A 0 899 . -4.127 25.657 56.193 1.00 52.17 899 A 1 ATOM 7027 C CA . ASP A 0 899 . -3.577 25.156 54.923 1.00 52.17 899 A 1 ATOM 7028 C C . ASP A 0 899 . -2.062 25.414 54.727 1.00 52.17 899 A 1 ATOM 7029 C CB . ASP A 0 899 . -4.349 25.793 53.739 1.00 52.17 899 A 1 ATOM 7030 O O . ASP A 0 899 . -1.674 26.394 54.088 1.00 52.17 899 A 1 ATOM 7031 C CG . ASP A 0 899 . -5.874 25.704 53.814 1.00 52.17 899 A 1 ATOM 7032 O OD1 . ASP A 0 899 . -6.376 24.645 54.231 1.00 52.17 899 A 1 ATOM 7033 O OD2 . ASP A 0 899 . -6.518 26.732 53.496 1.00 52.17 899 A 1 ATOM 7034 N N . GLN A 0 900 . -1.209 24.538 55.282 1.00 52.86 900 A 1 ATOM 7035 C CA . GLN A 0 900 . 0.083 24.042 54.753 1.00 52.86 900 A 1 ATOM 7036 C C . GLN A 0 900 . 0.944 23.320 55.808 1.00 52.86 900 A 1 ATOM 7037 C CB . GLN A 0 900 . 0.942 25.129 54.059 1.00 52.86 900 A 1 ATOM 7038 O O . GLN A 0 900 . 1.817 22.545 55.426 1.00 52.86 900 A 1 ATOM 7039 C CG . GLN A 0 900 . 0.647 25.099 52.547 1.00 52.86 900 A 1 ATOM 7040 C CD . GLN A 0 900 . 1.236 26.246 51.733 1.00 52.86 900 A 1 ATOM 7041 N NE2 . GLN A 0 900 . 0.876 26.331 50.470 1.00 52.86 900 A 1 ATOM 7042 O OE1 . GLN A 0 900 . 2.034 27.067 52.160 1.00 52.86 900 A 1 ATOM 7043 N N . GLU A 0 901 . 0.719 23.524 57.113 1.00 56.05 901 A 1 ATOM 7044 C CA . GLU A 0 901 . 1.529 22.890 58.170 1.00 56.05 901 A 1 ATOM 7045 C C . GLU A 0 901 . 0.672 22.366 59.338 1.00 56.05 901 A 1 ATOM 7046 C CB . GLU A 0 901 . 2.640 23.836 58.680 1.00 56.05 901 A 1 ATOM 7047 O O . GLU A 0 901 . 0.493 23.035 60.358 1.00 56.05 901 A 1 ATOM 7048 C CG . GLU A 0 901 . 3.772 24.094 57.664 1.00 56.05 901 A 1 ATOM 7049 C CD . GLU A 0 901 . 4.959 24.896 58.241 1.00 56.05 901 A 1 ATOM 7050 O OE1 . GLU A 0 901 . 5.899 25.189 57.467 1.00 56.05 901 A 1 ATOM 7051 O OE2 . GLU A 0 901 . 4.947 25.218 59.454 1.00 56.05 901 A 1 ATOM 7052 N N . ALA A 0 902 . 0.224 21.109 59.242 1.00 68.76 902 A 1 ATOM 7053 C CA . ALA A 0 902 . -0.371 20.348 60.349 1.00 68.76 902 A 1 ATOM 7054 C C . ALA A 0 902 . 0.692 19.902 61.384 1.00 68.76 902 A 1 ATOM 7055 C CB . ALA A 0 902 . -1.195 19.193 59.768 1.00 68.76 902 A 1 ATOM 7056 O O . ALA A 0 902 . 0.832 18.721 61.713 1.00 68.76 902 A 1 ATOM 7057 N N . SER A 0 903 . 1.506 20.850 61.865 1.00 79.11 903 A 1 ATOM 7058 C CA . SER A 0 903 . 2.623 20.593 62.776 1.00 79.11 903 A 1 ATOM 7059 C C . SER A 0 903 . 2.648 21.547 63.975 1.00 79.11 903 A 1 ATOM 7060 C CB . SER A 0 903 . 3.958 20.547 62.018 1.00 79.11 903 A 1 ATOM 7061 O O . SER A 0 903 . 2.414 22.750 63.860 1.00 79.11 903 A 1 ATOM 7062 O OG . SER A 0 903 . 4.607 21.801 61.939 1.00 79.11 903 A 1 ATOM 7063 N N . ILE A 0 904 . 2.942 21.008 65.161 1.00 83.25 904 A 1 ATOM 7064 C CA . ILE A 0 904 . 3.079 21.770 66.406 1.00 83.25 904 A 1 ATOM 7065 C C . ILE A 0 904 . 4.529 21.683 66.883 1.00 83.25 904 A 1 ATOM 7066 C CB . ILE A 0 904 . 2.085 21.295 67.493 1.00 83.25 904 A 1 ATOM 7067 O O . ILE A 0 904 . 4.927 20.702 67.518 1.00 83.25 904 A 1 ATOM 7068 C CG1 . ILE A 0 904 . 0.614 21.297 67.022 1.00 83.25 904 A 1 ATOM 7069 C CG2 . ILE A 0 904 . 2.230 22.225 68.718 1.00 83.25 904 A 1 ATOM 7070 C CD1 . ILE A 0 904 . -0.317 20.488 67.937 1.00 83.25 904 A 1 ATOM 7071 N N . THR A 0 905 . 5.312 22.732 66.628 1.00 86.92 905 A 1 ATOM 7072 C CA . THR A 0 905 . 6.714 22.821 67.065 1.00 86.92 905 A 1 ATOM 7073 C C . THR A 0 905 . 6.864 23.582 68.385 1.00 86.92 905 A 1 ATOM 7074 C CB . THR A 0 905 . 7.612 23.415 65.974 1.00 86.92 905 A 1 ATOM 7075 O O . THR A 0 905 . 6.392 24.708 68.548 1.00 86.92 905 A 1 ATOM 7076 C CG2 . THR A 0 905 . 9.097 23.360 66.331 1.00 86.92 905 A 1 ATOM 7077 O OG1 . THR A 0 905 . 7.470 22.673 64.794 1.00 86.92 905 A 1 ATOM 7078 N N . PHE A 0 906 . 7.571 22.993 69.350 1.00 90.14 906 A 1 ATOM 7079 C CA . PHE A 0 906 . 7.875 23.610 70.642 1.00 90.14 906 A 1 ATOM 7080 C C . PHE A 0 906 . 9.260 23.224 71.175 1.00 90.14 906 A 1 ATOM 7081 C CB . PHE A 0 906 . 6.756 23.283 71.640 1.00 90.14 906 A 1 ATOM 7082 O O . PHE A 0 906 . 9.954 22.390 70.607 1.00 90.14 906 A 1 ATOM 7083 C CG . PHE A 0 906 . 6.580 21.820 71.989 1.00 90.14 906 A 1 ATOM 7084 C CD1 . PHE A 0 906 . 5.747 21.004 71.201 1.00 90.14 906 A 1 ATOM 7085 C CD2 . PHE A 0 906 . 7.202 21.291 73.138 1.00 90.14 906 A 1 ATOM 7086 C CE1 . PHE A 0 906 . 5.516 19.673 71.577 1.00 90.14 906 A 1 ATOM 7087 C CE2 . PHE A 0 906 . 6.963 19.959 73.516 1.00 90.14 906 A 1 ATOM 7088 C CZ . PHE A 0 906 . 6.109 19.159 72.741 1.00 90.14 906 A 1 ATOM 7089 N N . LEU A 0 907 . 9.693 23.865 72.266 1.00 91.92 907 A 1 ATOM 7090 C CA . LEU A 0 907 . 11.033 23.681 72.837 1.00 91.92 907 A 1 ATOM 7091 C C . LEU A 0 907 . 11.014 22.934 74.177 1.00 91.92 907 A 1 ATOM 7092 C CB . LEU A 0 907 . 11.718 25.052 72.970 1.00 91.92 907 A 1 ATOM 7093 O O . LEU A 0 907 . 10.178 23.210 75.049 1.00 91.92 907 A 1 ATOM 7094 C CG . LEU A 0 907 . 12.164 25.683 71.638 1.00 91.92 907 A 1 ATOM 7095 C CD1 . LEU A 0 907 . 12.553 27.146 71.873 1.00 91.92 907 A 1 ATOM 7096 C CD2 . LEU A 0 907 . 13.383 24.975 71.054 1.00 91.92 907 A 1 ATOM 7097 N N . VAL A 0 908 . 12.009 22.067 74.366 1.00 92.13 908 A 1 ATOM 7098 C CA . VAL A 0 908 . 12.349 21.395 75.628 1.00 92.13 908 A 1 ATOM 7099 C C . VAL A 0 908 . 13.795 21.695 76.040 1.00 92.13 908 A 1 ATOM 7100 C CB . VAL A 0 908 . 12.085 19.875 75.579 1.00 92.13 908 A 1 ATOM 7101 O O . VAL A 0 908 . 14.649 21.982 75.203 1.00 92.13 908 A 1 ATOM 7102 C CG1 . VAL A 0 908 . 10.594 19.577 75.373 1.00 92.13 908 A 1 ATOM 7103 C CG2 . VAL A 0 908 . 12.896 19.158 74.496 1.00 92.13 908 A 1 ATOM 7104 N N . GLU A 0 909 . 14.064 21.657 77.344 1.00 90.44 909 A 1 ATOM 7105 C CA . GLU A 0 909 . 15.370 21.985 77.938 1.00 90.44 909 A 1 ATOM 7106 C C . GLU A 0 909 . 15.859 20.845 78.846 1.00 90.44 909 A 1 ATOM 7107 C CB . GLU A 0 909 . 15.281 23.313 78.717 1.00 90.44 909 A 1 ATOM 7108 O O . GLU A 0 909 . 15.052 20.241 79.562 1.00 90.44 909 A 1 ATOM 7109 C CG . GLU A 0 909 . 14.921 24.513 77.822 1.00 90.44 909 A 1 ATOM 7110 C CD . GLU A 0 909 . 14.761 25.842 78.581 1.00 90.44 909 A 1 ATOM 7111 O OE1 . GLU A 0 909 . 15.003 26.896 77.943 1.00 90.44 909 A 1 ATOM 7112 O OE2 . GLU A 0 909 . 14.282 25.846 79.741 1.00 90.44 909 A 1 ATOM 7113 N N . ALA A 0 910 . 17.168 20.570 78.810 1.00 88.73 910 A 1 ATOM 7114 C CA . ALA A 0 910 . 17.867 19.537 79.574 1.00 88.73 910 A 1 ATOM 7115 C C . ALA A 0 910 . 18.978 20.143 80.448 1.00 88.73 910 A 1 ATOM 7116 C CB . ALA A 0 910 . 18.445 18.489 78.616 1.00 88.73 910 A 1 ATOM 7117 O O . ALA A 0 910 . 19.766 20.962 79.978 1.00 88.73 910 A 1 ATOM 7118 N N . PHE A 0 911 . 19.061 19.724 81.713 1.00 84.32 911 A 1 ATOM 7119 C CA . PHE A 0 911 . 19.983 20.303 82.701 1.00 84.32 911 A 1 ATOM 7120 C C . PHE A 0 911 . 20.859 19.245 83.380 1.00 84.32 911 A 1 ATOM 7121 C CB . PHE A 0 911 . 19.185 21.079 83.761 1.00 84.32 911 A 1 ATOM 7122 O O . PHE A 0 911 . 20.326 18.269 83.915 1.00 84.32 911 A 1 ATOM 7123 C CG . PHE A 0 911 . 18.322 22.200 83.213 1.00 84.32 911 A 1 ATOM 7124 C CD1 . PHE A 0 911 . 18.825 23.512 83.140 1.00 84.32 911 A 1 ATOM 7125 C CD2 . PHE A 0 911 . 17.023 21.925 82.743 1.00 84.32 911 A 1 ATOM 7126 C CE1 . PHE A 0 911 . 18.045 24.538 82.574 1.00 84.32 911 A 1 ATOM 7127 C CE2 . PHE A 0 911 . 16.245 22.948 82.174 1.00 84.32 911 A 1 ATOM 7128 C CZ . PHE A 0 911 . 16.759 24.254 82.081 1.00 84.32 911 A 1 ATOM 7129 N N . ASP A 0 912 . 22.172 19.497 83.415 1.00 79.33 912 A 1 ATOM 7130 C CA . ASP A 0 912 . 23.150 18.802 84.266 1.00 79.33 912 A 1 ATOM 7131 C C . ASP A 0 912 . 22.907 19.129 85.761 1.00 79.33 912 A 1 ATOM 7132 C CB . ASP A 0 912 . 24.587 19.092 83.743 1.00 79.33 912 A 1 ATOM 7133 O O . ASP A 0 912 . 22.416 20.208 86.105 1.00 79.33 912 A 1 ATOM 7134 C CG . ASP A 0 912 . 25.545 19.781 84.724 1.00 79.33 912 A 1 ATOM 7135 O OD1 . ASP A 0 912 . 25.839 19.170 85.775 1.00 79.33 912 A 1 ATOM 7136 O OD2 . ASP A 0 912 . 25.934 20.950 84.493 1.00 79.33 912 A 1 ATOM 7137 N N . ILE A 0 913 . 23.220 18.191 86.665 1.00 68.95 913 A 1 ATOM 7138 C CA . ILE A 0 913 . 22.970 18.319 88.117 1.00 68.95 913 A 1 ATOM 7139 C C . ILE A 0 913 . 23.774 19.451 88.788 1.00 68.95 913 A 1 ATOM 7140 C CB . ILE A 0 913 . 23.199 16.944 88.804 1.00 68.95 913 A 1 ATOM 7141 O O . ILE A 0 913 . 23.308 20.025 89.778 1.00 68.95 913 A 1 ATOM 7142 C CG1 . ILE A 0 913 . 22.001 16.021 88.470 1.00 68.95 913 A 1 ATOM 7143 C CG2 . ILE A 0 913 . 23.410 17.039 90.332 1.00 68.95 913 A 1 ATOM 7144 C CD1 . ILE A 0 913 . 22.009 14.651 89.163 1.00 68.95 913 A 1 ATOM 7145 N N . TYR A 0 914 . 24.969 19.766 88.292 1.00 65.98 914 A 1 ATOM 7146 C CA . TYR A 0 914 . 25.830 20.839 88.795 1.00 65.98 914 A 1 ATOM 7147 C C . TYR A 0 914 . 25.535 22.193 88.136 1.00 65.98 914 A 1 ATOM 7148 C CB . TYR A 0 914 . 27.299 20.437 88.600 1.00 65.98 914 A 1 ATOM 7149 O O . TYR A 0 914 . 25.731 23.230 88.775 1.00 65.98 914 A 1 ATOM 7150 C CG . TYR A 0 914 . 27.693 19.164 89.329 1.00 65.98 914 A 1 ATOM 7151 C CD1 . TYR A 0 914 . 27.730 19.151 90.737 1.00 65.98 914 A 1 ATOM 7152 C CD2 . TYR A 0 914 . 28.004 17.996 88.607 1.00 65.98 914 A 1 ATOM 7153 C CE1 . TYR A 0 914 . 28.082 17.975 91.427 1.00 65.98 914 A 1 ATOM 7154 C CE2 . TYR A 0 914 . 28.363 16.817 89.291 1.00 65.98 914 A 1 ATOM 7155 O OH . TYR A 0 914 . 28.742 15.673 91.372 1.00 65.98 914 A 1 ATOM 7156 C CZ . TYR A 0 914 . 28.402 16.805 90.700 1.00 65.98 914 A 1 ATOM 7157 N N . GLY A 0 915 . 25.040 22.192 86.896 1.00 61.33 915 A 1 ATOM 7158 C CA . GLY A 0 915 . 24.736 23.390 86.112 1.00 61.33 915 A 1 ATOM 7159 C C . GLY A 0 915 . 25.986 24.178 85.718 1.00 61.33 915 A 1 ATOM 7160 O O . GLY A 0 915 . 25.962 25.410 85.737 1.00 61.33 915 A 1 ATOM 7161 N N . THR A 0 916 . 27.096 23.485 85.448 1.00 69.14 916 A 1 ATOM 7162 C CA . THR A 0 916 . 28.396 24.108 85.134 1.00 69.14 916 A 1 ATOM 7163 C C . THR A 0 916 . 28.604 24.372 83.649 1.00 69.14 916 A 1 ATOM 7164 C CB . THR A 0 916 . 29.582 23.307 85.697 1.00 69.14 916 A 1 ATOM 7165 O O . THR A 0 916 . 29.296 25.333 83.313 1.00 69.14 916 A 1 ATOM 7166 C CG2 . THR A 0 916 . 29.787 23.632 87.176 1.00 69.14 916 A 1 ATOM 7167 O OG1 . THR A 0 916 . 29.390 21.912 85.641 1.00 69.14 916 A 1 ATOM 7168 N N . MET A 0 917 . 27.976 23.575 82.781 1.00 69.97 917 A 1 ATOM 7169 C CA . MET A 0 917 . 27.936 23.804 81.333 1.00 69.97 917 A 1 ATOM 7170 C C . MET A 0 917 . 26.547 24.316 80.902 1.00 69.97 917 A 1 ATOM 7171 C CB . MET A 0 917 . 28.377 22.531 80.584 1.00 69.97 917 A 1 ATOM 7172 O O . MET A 0 917 . 25.594 24.237 81.685 1.00 69.97 917 A 1 ATOM 7173 C CG . MET A 0 917 . 29.840 22.157 80.878 1.00 69.97 917 A 1 ATOM 7174 S SD . MET A 0 917 . 31.074 23.473 80.610 1.00 69.97 917 A 1 ATOM 7175 C CE . MET A 0 917 . 31.284 23.366 78.813 1.00 69.97 917 A 1 ATOM 7176 N N . PRO A 0 918 . 26.400 24.908 79.699 1.00 76.98 918 A 1 ATOM 7177 C CA . PRO A 0 918 . 25.103 25.379 79.217 1.00 76.98 918 A 1 ATOM 7178 C C . PRO A 0 918 . 24.066 24.242 79.139 1.00 76.98 918 A 1 ATOM 7179 C CB . PRO A 0 918 . 25.366 25.999 77.839 1.00 76.98 918 A 1 ATOM 7180 O O . PRO A 0 918 . 24.425 23.121 78.782 1.00 76.98 918 A 1 ATOM 7181 C CG . PRO A 0 918 . 26.850 26.364 77.894 1.00 76.98 918 A 1 ATOM 7182 C CD . PRO A 0 918 . 27.439 25.235 78.734 1.00 76.98 918 A 1 ATOM 7183 N N . PRO A 0 919 . 22.779 24.502 79.437 1.00 83.45 919 A 1 ATOM 7184 C CA . PRO A 0 919 . 21.743 23.484 79.318 1.00 83.45 919 A 1 ATOM 7185 C C . PRO A 0 919 . 21.499 23.111 77.853 1.00 83.45 919 A 1 ATOM 7186 C CB . PRO A 0 919 . 20.498 24.094 79.962 1.00 83.45 919 A 1 ATOM 7187 O O . PRO A 0 919 . 21.429 23.986 76.984 1.00 83.45 919 A 1 ATOM 7188 C CG . PRO A 0 919 . 20.685 25.591 79.725 1.00 83.45 919 A 1 ATOM 7189 C CD . PRO A 0 919 . 22.200 25.772 79.840 1.00 83.45 919 A 1 ATOM 7190 N N . GLY A 0 920 . 21.295 21.819 77.600 1.00 81.91 920 A 1 ATOM 7191 C CA . GLY A 0 920 . 20.863 21.322 76.301 1.00 81.91 920 A 1 ATOM 7192 C C . GLY A 0 920 . 19.471 21.853 75.948 1.00 81.91 920 A 1 ATOM 7193 O O . GLY A 0 920 . 18.606 22.014 76.814 1.00 81.91 920 A 1 ATOM 7194 N N . ILE A 0 921 . 19.236 22.113 74.663 1.00 90.16 921 A 1 ATOM 7195 C CA . ILE A 0 921 . 17.944 22.551 74.120 1.00 90.16 921 A 1 ATOM 7196 C C . ILE A 0 921 . 17.617 21.659 72.922 1.00 90.16 921 A 1 ATOM 7197 C CB . ILE A 0 921 . 17.965 24.050 73.728 1.00 90.16 921 A 1 ATOM 7198 O O . ILE A 0 921 . 18.485 21.434 72.082 1.00 90.16 921 A 1 ATOM 7199 C CG1 . ILE A 0 921 . 18.419 24.943 74.909 1.00 90.16 921 A 1 ATOM 7200 C CG2 . ILE A 0 921 . 16.568 24.481 73.235 1.00 90.16 921 A 1 ATOM 7201 C CD1 . ILE A 0 921 . 18.507 26.441 74.589 1.00 90.16 921 A 1 ATOM 7202 N N . ALA A 0 922 . 16.378 21.179 72.835 1.00 89.45 922 A 1 ATOM 7203 C CA . ALA A 0 922 . 15.867 20.485 71.658 1.00 89.45 922 A 1 ATOM 7204 C C . ALA A 0 922 . 14.496 21.032 71.254 1.00 89.45 922 A 1 ATOM 7205 C CB . ALA A 0 922 . 15.839 18.969 71.891 1.00 89.45 922 A 1 ATOM 7206 O O . ALA A 0 922 . 13.730 21.536 72.085 1.00 89.45 922 A 1 ATOM 7207 N N . THR A 0 923 . 14.190 20.926 69.966 1.00 90.43 923 A 1 ATOM 7208 C CA . THR A 0 923 . 12.831 21.113 69.452 1.00 90.43 923 A 1 ATOM 7209 C C . THR A 0 923 . 12.065 19.792 69.486 1.00 90.43 923 A 1 ATOM 7210 C CB . THR A 0 923 . 12.813 21.713 68.040 1.00 90.43 923 A 1 ATOM 7211 O O . THR A 0 923 . 12.644 18.711 69.390 1.00 90.43 923 A 1 ATOM 7212 C CG2 . THR A 0 923 . 13.232 23.180 68.003 1.00 90.43 923 A 1 ATOM 7213 O OG1 . THR A 0 923 . 13.673 21.010 67.194 1.00 90.43 923 A 1 ATOM 7214 N N . VAL A 0 924 . 10.749 19.885 69.639 1.00 90.42 924 A 1 ATOM 7215 C CA . VAL A 0 924 . 9.800 18.787 69.461 1.00 90.42 924 A 1 ATOM 7216 C C . VAL A 0 924 . 8.765 19.263 68.453 1.00 90.42 924 A 1 ATOM 7217 C CB . VAL A 0 924 . 9.127 18.380 70.784 1.00 90.42 924 A 1 ATOM 7218 O O . VAL A 0 924 . 8.123 20.286 68.688 1.00 90.42 924 A 1 ATOM 7219 C CG1 . VAL A 0 924 . 8.160 17.210 70.563 1.00 90.42 924 A 1 ATOM 7220 C CG2 . VAL A 0 924 . 10.145 17.957 71.853 1.00 90.42 924 A 1 ATOM 7221 N N . THR A 0 925 . 8.619 18.535 67.353 1.00 88.94 925 A 1 ATOM 7222 C CA . THR A 0 925 . 7.663 18.791 66.275 1.00 88.94 925 A 1 ATOM 7223 C C . THR A 0 925 . 6.673 17.637 66.243 1.00 88.94 925 A 1 ATOM 7224 C CB . THR A 0 925 . 8.383 18.950 64.927 1.00 88.94 925 A 1 ATOM 7225 O O . THR A 0 925 . 7.027 16.512 65.893 1.00 88.94 925 A 1 ATOM 7226 C CG2 . THR A 0 925 . 7.423 19.241 63.776 1.00 88.94 925 A 1 ATOM 7227 O OG1 . THR A 0 925 . 9.264 20.051 64.993 1.00 88.94 925 A 1 ATOM 7228 N N . VAL A 0 926 . 5.433 17.910 66.641 1.00 87.44 926 A 1 ATOM 7229 C CA . VAL A 0 926 . 4.333 16.945 66.550 1.00 87.44 926 A 1 ATOM 7230 C C . VAL A 0 926 . 3.631 17.166 65.221 1.00 87.44 926 A 1 ATOM 7231 C CB . VAL A 0 926 . 3.376 17.075 67.748 1.00 87.44 926 A 1 ATOM 7232 O O . VAL A 0 926 . 2.975 18.190 65.055 1.00 87.44 926 A 1 ATOM 7233 C CG1 . VAL A 0 926 . 2.191 16.112 67.631 1.00 87.44 926 A 1 ATOM 7234 C CG2 . VAL A 0 926 . 4.132 16.757 69.045 1.00 87.44 926 A 1 ATOM 7235 N N . ILE A 0 927 . 3.808 16.241 64.283 1.00 84.36 927 A 1 ATOM 7236 C CA . ILE A 0 927 . 3.082 16.211 63.012 1.00 84.36 927 A 1 ATOM 7237 C C . ILE A 0 927 . 1.786 15.451 63.258 1.00 84.36 927 A 1 ATOM 7238 C CB . ILE A 0 927 . 3.924 15.555 61.895 1.00 84.36 927 A 1 ATOM 7239 O O . ILE A 0 927 . 1.816 14.348 63.806 1.00 84.36 927 A 1 ATOM 7240 C CG1 . ILE A 0 927 . 5.231 16.352 61.680 1.00 84.36 927 A 1 ATOM 7241 C CG2 . ILE A 0 927 . 3.109 15.459 60.590 1.00 84.36 927 A 1 ATOM 7242 C CD1 . ILE A 0 927 . 6.165 15.765 60.615 1.00 84.36 927 A 1 ATOM 7243 N N . VAL A 0 928 . 0.658 16.027 62.865 1.00 81.68 928 A 1 ATOM 7244 C CA . VAL A 0 928 . -0.632 15.343 62.932 1.00 81.68 928 A 1 ATOM 7245 C C . VAL A 0 928 . -0.803 14.514 61.662 1.00 81.68 928 A 1 ATOM 7246 C CB . VAL A 0 928 . -1.773 16.342 63.169 1.00 81.68 928 A 1 ATOM 7247 O O . VAL A 0 928 . -0.588 15.023 60.563 1.00 81.68 928 A 1 ATOM 7248 C CG1 . VAL A 0 928 . -3.087 15.611 63.428 1.00 81.68 928 A 1 ATOM 7249 C CG2 . VAL A 0 928 . -1.475 17.180 64.420 1.00 81.68 928 A 1 ATOM 7250 N N . LYS A 0 929 . -1.127 13.228 61.814 1.00 73.59 929 A 1 ATOM 7251 C CA . LYS A 0 929 . -1.462 12.342 60.696 1.00 73.59 929 A 1 ATOM 7252 C C . LYS A 0 929 . -2.968 12.401 60.449 1.00 73.59 929 A 1 ATOM 7253 C CB . LYS A 0 929 . -0.926 10.917 60.931 1.00 73.59 929 A 1 ATOM 7254 O O . LYS A 0 929 . -3.738 11.968 61.303 1.00 73.59 929 A 1 ATOM 7255 C CG . LYS A 0 929 . -1.579 9.872 60.013 1.00 73.59 929 A 1 ATOM 7256 C CD . LYS A 0 929 . -1.044 8.445 60.192 1.00 73.59 929 A 1 ATOM 7257 C CE . LYS A 0 929 . -2.074 7.497 59.553 1.00 73.59 929 A 1 ATOM 7258 N NZ . LYS A 0 929 . -2.048 6.126 60.125 1.00 73.59 929 A 1 ATOM 7259 N N . ASP A 0 930 . -3.275 12.913 59.265 1.00 72.38 930 A 1 ATOM 7260 C CA . ASP A 0 930 . -4.510 12.809 58.485 1.00 72.38 930 A 1 ATOM 7261 C C . ASP A 0 930 . -5.088 11.374 58.475 1.00 72.38 930 A 1 ATOM 7262 C CB . ASP A 0 930 . -4.076 13.261 57.073 1.00 72.38 930 A 1 ATOM 7263 O O . ASP A 0 930 . -4.333 10.390 58.467 1.00 72.38 930 A 1 ATOM 7264 C CG . ASP A 0 930 . -5.186 13.506 56.056 1.00 72.38 930 A 1 ATOM 7265 O OD1 . ASP A 0 930 . -6.354 13.298 56.422 1.00 72.38 930 A 1 ATOM 7266 O OD2 . ASP A 0 930 . -4.810 13.870 54.916 1.00 72.38 930 A 1 ATOM 7267 N N . MET A 0 931 . -6.415 11.257 58.491 1.00 68.16 931 A 1 ATOM 7268 C CA . MET A 0 931 . -7.184 10.011 58.427 1.00 68.16 931 A 1 ATOM 7269 C C . MET A 0 931 . -8.498 10.265 57.680 1.00 68.16 931 A 1 ATOM 7270 C CB . MET A 0 931 . -7.511 9.480 59.836 1.00 68.16 931 A 1 ATOM 7271 O O . MET A 0 931 . -9.094 11.316 57.866 1.00 68.16 931 A 1 ATOM 7272 C CG . MET A 0 931 . -6.278 8.918 60.561 1.00 68.16 931 A 1 ATOM 7273 S SD . MET A 0 931 . -6.595 7.753 61.927 1.00 68.16 931 A 1 ATOM 7274 C CE . MET A 0 931 . -7.410 6.407 61.021 1.00 68.16 931 A 1 ATOM 7275 N N . ASN A 0 932 . -8.985 9.288 56.904 1.00 76.31 932 A 1 ATOM 7276 C CA . ASN A 0 932 . -10.299 9.408 56.259 1.00 76.31 932 A 1 ATOM 7277 C C . ASN A 0 932 . -11.406 9.521 57.330 1.00 76.31 932 A 1 ATOM 7278 C CB . ASN A 0 932 . -10.529 8.212 55.303 1.00 76.31 932 A 1 ATOM 7279 O O . ASN A 0 932 . -11.619 8.570 58.099 1.00 76.31 932 A 1 ATOM 7280 C CG . ASN A 0 932 . -11.880 8.289 54.592 1.00 76.31 932 A 1 ATOM 7281 N ND2 . ASN A 0 932 . -12.124 7.534 53.554 1.00 76.31 932 A 1 ATOM 7282 O OD1 . ASN A 0 932 . -12.799 8.965 55.002 1.00 76.31 932 A 1 ATOM 7283 N N . ASP A 0 933 . -12.119 10.653 57.344 1.00 75.46 933 A 1 ATOM 7284 C CA . ASP A 0 933 . -13.374 10.834 58.081 1.00 75.46 933 A 1 ATOM 7285 C C . ASP A 0 933 . -14.580 11.272 57.211 1.00 75.46 933 A 1 ATOM 7286 C CB . ASP A 0 933 . -13.143 11.679 59.357 1.00 75.46 933 A 1 ATOM 7287 O O . ASP A 0 933 . -15.726 11.220 57.691 1.00 75.46 933 A 1 ATOM 7288 C CG . ASP A 0 933 . -13.514 13.165 59.256 1.00 75.46 933 A 1 ATOM 7289 O OD1 . ASP A 0 933 . -13.019 13.843 58.338 1.00 75.46 933 A 1 ATOM 7290 O OD2 . ASP A 0 933 . -14.326 13.612 60.111 1.00 75.46 933 A 1 ATOM 7291 N N . TYR A 0 934 . -14.375 11.590 55.921 1.00 79.23 934 A 1 ATOM 7292 C CA . TYR A 0 934 . -15.442 11.925 54.970 1.00 79.23 934 A 1 ATOM 7293 C C . TYR A 0 934 . -15.784 10.768 53.999 1.00 79.23 934 A 1 ATOM 7294 C CB . TYR A 0 934 . -15.124 13.220 54.208 1.00 79.23 934 A 1 ATOM 7295 O O . TYR A 0 934 . -14.927 10.214 53.327 1.00 79.23 934 A 1 ATOM 7296 C CG . TYR A 0 934 . -15.132 14.462 55.085 1.00 79.23 934 A 1 ATOM 7297 C CD1 . TYR A 0 934 . -16.342 15.118 55.398 1.00 79.23 934 A 1 ATOM 7298 C CD2 . TYR A 0 934 . -13.927 14.927 55.635 1.00 79.23 934 A 1 ATOM 7299 C CE1 . TYR A 0 934 . -16.343 16.213 56.290 1.00 79.23 934 A 1 ATOM 7300 C CE2 . TYR A 0 934 . -13.923 16.004 56.535 1.00 79.23 934 A 1 ATOM 7301 O OH . TYR A 0 934 . -15.123 17.613 57.827 1.00 79.23 934 A 1 ATOM 7302 C CZ . TYR A 0 934 . -15.131 16.630 56.886 1.00 79.23 934 A 1 ATOM 7303 N N . PRO A 0 935 . -17.074 10.390 53.862 1.00 86.18 935 A 1 ATOM 7304 C CA . PRO A 0 935 . -17.503 9.400 52.875 1.00 86.18 935 A 1 ATOM 7305 C C . PRO A 0 935 . -17.833 10.026 51.504 1.00 86.18 935 A 1 ATOM 7306 C CB . PRO A 0 935 . -18.758 8.769 53.482 1.00 86.18 935 A 1 ATOM 7307 O O . PRO A 0 935 . -18.547 11.037 51.477 1.00 86.18 935 A 1 ATOM 7308 C CG . PRO A 0 935 . -19.371 9.913 54.293 1.00 86.18 935 A 1 ATOM 7309 C CD . PRO A 0 935 . -18.163 10.723 54.764 1.00 86.18 935 A 1 ATOM 7310 N N . PRO A 0 936 . -17.559 9.339 50.373 1.00 91.85 936 A 1 ATOM 7311 C CA . PRO A 0 936 . -17.901 9.835 49.038 1.00 91.85 936 A 1 ATOM 7312 C C . PRO A 0 936 . -19.398 10.121 48.870 1.00 91.85 936 A 1 ATOM 7313 C CB . PRO A 0 936 . -17.435 8.749 48.062 1.00 91.85 936 A 1 ATOM 7314 O O . PRO A 0 936 . -20.235 9.229 49.046 1.00 91.85 936 A 1 ATOM 7315 C CG . PRO A 0 936 . -16.301 8.043 48.799 1.00 91.85 936 A 1 ATOM 7316 C CD . PRO A 0 936 . -16.678 8.178 50.274 1.00 91.85 936 A 1 ATOM 7317 N N . VAL A 0 937 . -19.783 11.337 48.472 1.00 91.65 937 A 1 ATOM 7318 C CA . VAL A 0 937 . -21.189 11.780 48.391 1.00 91.65 937 A 1 ATOM 7319 C C . VAL A 0 937 . -21.669 11.921 46.946 1.00 91.65 937 A 1 ATOM 7320 C CB . VAL A 0 937 . -21.420 13.098 49.162 1.00 91.65 937 A 1 ATOM 7321 O O . VAL A 0 937 . -21.311 12.858 46.238 1.00 91.65 937 A 1 ATOM 7322 C CG1 . VAL A 0 937 . -22.923 13.431 49.218 1.00 91.65 937 A 1 ATOM 7323 C CG2 . VAL A 0 937 . -20.929 13.028 50.610 1.00 91.65 937 A 1 ATOM 7324 N N . PHE A 0 938 . -22.587 11.050 46.508 1.00 93.52 938 A 1 ATOM 7325 C CA . PHE A 0 938 . -23.239 11.198 45.199 1.00 93.52 938 A 1 ATOM 7326 C C . PHE A 0 938 . -24.003 12.523 45.055 1.00 93.52 938 A 1 ATOM 7327 C CB . PHE A 0 938 . -24.199 10.038 44.916 1.00 93.52 938 A 1 ATOM 7328 O O . PHE A 0 938 . -24.975 12.783 45.772 1.00 93.52 938 A 1 ATOM 7329 C CG . PHE A 0 938 . -23.537 8.744 44.504 1.00 93.52 938 A 1 ATOM 7330 C CD1 . PHE A 0 938 . -23.040 8.589 43.194 1.00 93.52 938 A 1 ATOM 7331 C CD2 . PHE A 0 938 . -23.443 7.680 45.419 1.00 93.52 938 A 1 ATOM 7332 C CE1 . PHE A 0 938 . -22.476 7.367 42.794 1.00 93.52 938 A 1 ATOM 7333 C CE2 . PHE A 0 938 . -22.878 6.461 45.015 1.00 93.52 938 A 1 ATOM 7334 C CZ . PHE A 0 938 . -22.408 6.299 43.702 1.00 93.52 938 A 1 ATOM 7335 N N . SER A 0 939 . -23.673 13.275 44.001 1.00 90.00 939 A 1 ATOM 7336 C CA . SER A 0 939 . -24.330 14.533 43.607 1.00 90.00 939 A 1 ATOM 7337 C C . SER A 0 939 . -25.849 14.409 43.375 1.00 90.00 939 A 1 ATOM 7338 C CB . SER A 0 939 . -23.646 15.076 42.345 1.00 90.00 939 A 1 ATOM 7339 O O . SER A 0 939 . -26.590 15.392 43.473 1.00 90.00 939 A 1 ATOM 7340 O OG . SER A 0 939 . -23.768 14.157 41.271 1.00 90.00 939 A 1 ATOM 7341 N N . LYS A 0 940 . -26.355 13.196 43.100 1.00 89.65 940 A 1 ATOM 7342 C CA . LYS A 0 940 . -27.788 12.861 43.042 1.00 89.65 940 A 1 ATOM 7343 C C . LYS A 0 940 . -28.047 11.510 43.711 1.00 89.65 940 A 1 ATOM 7344 C CB . LYS A 0 940 . -28.278 12.825 41.580 1.00 89.65 940 A 1 ATOM 7345 O O . LYS A 0 940 . -27.407 10.520 43.388 1.00 89.65 940 A 1 ATOM 7346 C CG . LYS A 0 940 . -28.095 14.155 40.829 1.00 89.65 940 A 1 ATOM 7347 C CD . LYS A 0 940 . -28.367 13.999 39.327 1.00 89.65 940 A 1 ATOM 7348 C CE . LYS A 0 940 . -27.938 15.285 38.606 1.00 89.65 940 A 1 ATOM 7349 N NZ . LYS A 0 940 . -27.656 15.049 37.167 1.00 89.65 940 A 1 ATOM 7350 N N . ARG A 0 941 . -29.078 11.423 44.562 1.00 89.45 941 A 1 ATOM 7351 C CA . ARG A 0 941 . -29.534 10.135 45.139 1.00 89.45 941 A 1 ATOM 7352 C C . ARG A 0 941 . -30.189 9.199 44.117 1.00 89.45 941 A 1 ATOM 7353 C CB . ARG A 0 941 . -30.503 10.374 46.305 1.00 89.45 941 A 1 ATOM 7354 O O . ARG A 0 941 . -30.203 7.987 44.315 1.00 89.45 941 A 1 ATOM 7355 C CG . ARG A 0 941 . -29.797 10.964 47.529 1.00 89.45 941 A 1 ATOM 7356 C CD . ARG A 0 941 . -30.766 11.025 48.714 1.00 89.45 941 A 1 ATOM 7357 N NE . ARG A 0 941 . -30.069 11.467 49.935 1.00 89.45 941 A 1 ATOM 7358 N NH1 . ARG A 0 941 . -31.314 10.311 51.487 1.00 89.45 941 A 1 ATOM 7359 N NH2 . ARG A 0 941 . -29.532 11.486 52.141 1.00 89.45 941 A 1 ATOM 7360 C CZ . ARG A 0 941 . -30.313 11.090 51.177 1.00 89.45 941 A 1 ATOM 7361 N N . ILE A 0 942 . -30.785 9.766 43.066 1.00 91.26 942 A 1 ATOM 7362 C CA . ILE A 0 942 . -31.420 9.018 41.978 1.00 91.26 942 A 1 ATOM 7363 C C . ILE A 0 942 . -30.983 9.621 40.645 1.00 91.26 942 A 1 ATOM 7364 C CB . ILE A 0 942 . -32.964 8.967 42.109 1.00 91.26 942 A 1 ATOM 7365 O O . ILE A 0 942 . -31.239 10.799 40.384 1.00 91.26 942 A 1 ATOM 7366 C CG1 . ILE A 0 942 . -33.389 8.328 43.454 1.00 91.26 942 A 1 ATOM 7367 C CG2 . ILE A 0 942 . -33.571 8.180 40.927 1.00 91.26 942 A 1 ATOM 7368 C CD1 . ILE A 0 942 . -34.904 8.259 43.689 1.00 91.26 942 A 1 ATOM 7369 N N . TYR A 0 943 . -30.380 8.794 39.797 1.00 91.09 943 A 1 ATOM 7370 C CA . TYR A 0 943 . -30.075 9.111 38.403 1.00 91.09 943 A 1 ATOM 7371 C C . TYR A 0 943 . -31.157 8.535 37.482 1.00 91.09 943 A 1 ATOM 7372 C CB . TYR A 0 943 . -28.669 8.609 38.042 1.00 91.09 943 A 1 ATOM 7373 O O . TYR A 0 943 . -31.892 7.615 37.854 1.00 91.09 943 A 1 ATOM 7374 C CG . TYR A 0 943 . -27.560 9.318 38.795 1.00 91.09 943 A 1 ATOM 7375 C CD1 . TYR A 0 943 . -26.868 10.390 38.196 1.00 91.09 943 A 1 ATOM 7376 C CD2 . TYR A 0 943 . -27.206 8.887 40.089 1.00 91.09 943 A 1 ATOM 7377 C CE1 . TYR A 0 943 . -25.849 11.052 38.907 1.00 91.09 943 A 1 ATOM 7378 C CE2 . TYR A 0 943 . -26.173 9.532 40.791 1.00 91.09 943 A 1 ATOM 7379 O OH . TYR A 0 943 . -24.517 11.260 40.876 1.00 91.09 943 A 1 ATOM 7380 C CZ . TYR A 0 943 . -25.505 10.625 40.206 1.00 91.09 943 A 1 ATOM 7381 N N . LYS A 0 944 . -31.257 9.083 36.270 1.00 89.34 944 A 1 ATOM 7382 C CA . LYS A 0 944 . -32.079 8.541 35.186 1.00 89.34 944 A 1 ATOM 7383 C C . LYS A 0 944 . -31.160 8.131 34.045 1.00 89.34 944 A 1 ATOM 7384 C CB . LYS A 0 944 . -33.076 9.577 34.659 1.00 89.34 944 A 1 ATOM 7385 O O . LYS A 0 944 . -30.265 8.893 33.707 1.00 89.34 944 A 1 ATOM 7386 C CG . LYS A 0 944 . -34.189 9.973 35.638 1.00 89.34 944 A 1 ATOM 7387 C CD . LYS A 0 944 . -35.125 10.926 34.884 1.00 89.34 944 A 1 ATOM 7388 C CE . LYS A 0 944 . -36.314 11.408 35.715 1.00 89.34 944 A 1 ATOM 7389 N NZ . LYS A 0 944 . -37.195 12.256 34.871 1.00 89.34 944 A 1 ATOM 7390 N N . GLY A 0 945 . -31.435 6.979 33.457 1.00 86.87 945 A 1 ATOM 7391 C CA . GLY A 0 945 . -30.858 6.524 32.202 1.00 86.87 945 A 1 ATOM 7392 C C . GLY A 0 945 . -31.965 6.073 31.258 1.00 86.87 945 A 1 ATOM 7393 O O . GLY A 0 945 . -33.066 5.737 31.704 1.00 86.87 945 A 1 ATOM 7394 N N . MET A 0 946 . -31.675 6.055 29.965 1.00 87.05 946 A 1 ATOM 7395 C CA . MET A 0 946 . -32.535 5.457 28.947 1.00 87.05 946 A 1 ATOM 7396 C C . MET A 0 946 . -31.668 4.554 28.077 1.00 87.05 946 A 1 ATOM 7397 C CB . MET A 0 946 . -33.253 6.536 28.126 1.00 87.05 946 A 1 ATOM 7398 O O . MET A 0 946 . -30.503 4.869 27.844 1.00 87.05 946 A 1 ATOM 7399 C CG . MET A 0 946 . -34.206 7.361 29.002 1.00 87.05 946 A 1 ATOM 7400 S SD . MET A 0 946 . -35.167 8.662 28.182 1.00 87.05 946 A 1 ATOM 7401 C CE . MET A 0 946 . -33.882 9.489 27.209 1.00 87.05 946 A 1 ATOM 7402 N N . VAL A 0 947 . -32.209 3.421 27.649 1.00 89.22 947 A 1 ATOM 7403 C CA . VAL A 0 947 . -31.482 2.428 26.856 1.00 89.22 947 A 1 ATOM 7404 C C . VAL A 0 947 . -32.401 1.858 25.782 1.00 89.22 947 A 1 ATOM 7405 C CB . VAL A 0 947 . -30.857 1.358 27.778 1.00 89.22 947 A 1 ATOM 7406 O O . VAL A 0 947 . -33.615 1.758 25.982 1.00 89.22 947 A 1 ATOM 7407 C CG1 . VAL A 0 947 . -31.873 0.362 28.351 1.00 89.22 947 A 1 ATOM 7408 C CG2 . VAL A 0 947 . -29.737 0.593 27.072 1.00 89.22 947 A 1 ATOM 7409 N N . ALA A 0 948 . -31.833 1.513 24.632 1.00 85.78 948 A 1 ATOM 7410 C CA . ALA A 0 948 . -32.563 0.814 23.588 1.00 85.78 948 A 1 ATOM 7411 C C . ALA A 0 948 . -32.751 -0.668 23.969 1.00 85.78 948 A 1 ATOM 7412 C CB . ALA A 0 948 . -31.810 1.002 22.273 1.00 85.78 948 A 1 ATOM 7413 O O . ALA A 0 948 . -31.879 -1.234 24.637 1.00 85.78 948 A 1 ATOM 7414 N N . PRO A 0 949 . -33.854 -1.319 23.555 1.00 87.68 949 A 1 ATOM 7415 C CA . PRO A 0 949 . -34.078 -2.736 23.842 1.00 87.68 949 A 1 ATOM 7416 C C . PRO A 0 949 . -33.060 -3.650 23.144 1.00 87.68 949 A 1 ATOM 7417 C CB . PRO A 0 949 . -35.513 -3.015 23.384 1.00 87.68 949 A 1 ATOM 7418 O O . PRO A 0 949 . -32.892 -4.780 23.585 1.00 87.68 949 A 1 ATOM 7419 C CG . PRO A 0 949 . -35.746 -1.989 22.279 1.00 87.68 949 A 1 ATOM 7420 C CD . PRO A 0 949 . -34.933 -0.782 22.741 1.00 87.68 949 A 1 ATOM 7421 N N . ASP A 0 950 . -32.376 -3.151 22.106 1.00 84.14 950 A 1 ATOM 7422 C CA . ASP A 0 950 . -31.365 -3.827 21.282 1.00 84.14 950 A 1 ATOM 7423 C C . ASP A 0 950 . -29.921 -3.337 21.536 1.00 84.14 950 A 1 ATOM 7424 C CB . ASP A 0 950 . -31.760 -3.658 19.800 1.00 84.14 950 A 1 ATOM 7425 O O . ASP A 0 950 . -29.012 -3.624 20.754 1.00 84.14 950 A 1 ATOM 7426 C CG . ASP A 0 950 . -31.569 -2.234 19.238 1.00 84.14 950 A 1 ATOM 7427 O OD1 . ASP A 0 950 . -31.669 -1.243 20.005 1.00 84.14 950 A 1 ATOM 7428 O OD2 . ASP A 0 950 . -31.353 -2.115 18.013 1.00 84.14 950 A 1 ATOM 7429 N N . ALA A 0 951 . -29.689 -2.559 22.602 1.00 84.09 951 A 1 ATOM 7430 C CA . ALA A 0 951 . -28.403 -1.903 22.829 1.00 84.09 951 A 1 ATOM 7431 C C . ALA A 0 951 . -27.245 -2.905 23.021 1.00 84.09 951 A 1 ATOM 7432 C CB . ALA A 0 951 . -28.527 -0.925 24.000 1.00 84.09 951 A 1 ATOM 7433 O O . ALA A 0 951 . -27.281 -3.793 23.877 1.00 84.09 951 A 1 ATOM 7434 N N . VAL A 0 952 . -26.184 -2.713 22.234 1.00 85.24 952 A 1 ATOM 7435 C CA . VAL A 0 952 . -24.960 -3.534 22.213 1.00 85.24 952 A 1 ATOM 7436 C C . VAL A 0 952 . -24.153 -3.333 23.503 1.00 85.24 952 A 1 ATOM 7437 C CB . VAL A 0 952 . -24.118 -3.178 20.963 1.00 85.24 952 A 1 ATOM 7438 O O . VAL A 0 952 . -24.218 -2.257 24.102 1.00 85.24 952 A 1 ATOM 7439 C CG1 . VAL A 0 952 . -22.887 -4.076 20.784 1.00 85.24 952 A 1 ATOM 7440 C CG2 . VAL A 0 952 . -24.943 -3.301 19.670 1.00 85.24 952 A 1 ATOM 7441 N N . LYS A 0 953 . -23.367 -4.331 23.931 1.00 88.58 953 A 1 ATOM 7442 C CA . LYS A 0 953 . -22.388 -4.227 25.031 1.00 88.58 953 A 1 ATOM 7443 C C . LYS A 0 953 . -21.508 -2.972 24.885 1.00 88.58 953 A 1 ATOM 7444 C CB . LYS A 0 953 . -21.530 -5.508 25.062 1.00 88.58 953 A 1 ATOM 7445 O O . LYS A 0 953 . -20.996 -2.694 23.805 1.00 88.58 953 A 1 ATOM 7446 C CG . LYS A 0 953 . -20.453 -5.481 26.162 1.00 88.58 953 A 1 ATOM 7447 C CD . LYS A 0 953 . -19.606 -6.763 26.189 1.00 88.58 953 A 1 ATOM 7448 C CE . LYS A 0 953 . -18.554 -6.655 27.303 1.00 88.58 953 A 1 ATOM 7449 N NZ . LYS A 0 953 . -17.586 -7.783 27.283 1.00 88.58 953 A 1 ATOM 7450 N N . GLY A 0 954 . -21.302 -2.245 25.983 1.00 85.56 954 A 1 ATOM 7451 C CA . GLY A 0 954 . -20.528 -0.999 26.030 1.00 85.56 954 A 1 ATOM 7452 C C . GLY A 0 954 . -21.315 0.272 25.681 1.00 85.56 954 A 1 ATOM 7453 O O . GLY A 0 954 . -20.732 1.354 25.649 1.00 85.56 954 A 1 ATOM 7454 N N . THR A 0 955 . -22.628 0.184 25.446 1.00 85.16 955 A 1 ATOM 7455 C CA . THR A 0 955 . -23.483 1.355 25.192 1.00 85.16 955 A 1 ATOM 7456 C C . THR A 0 955 . -23.578 2.227 26.455 1.00 85.16 955 A 1 ATOM 7457 C CB . THR A 0 955 . -24.891 0.944 24.729 1.00 85.16 955 A 1 ATOM 7458 O O . THR A 0 955 . -24.014 1.722 27.494 1.00 85.16 955 A 1 ATOM 7459 C CG2 . THR A 0 955 . -25.814 2.141 24.502 1.00 85.16 955 A 1 ATOM 7460 O OG1 . THR A 0 955 . -24.805 0.276 23.494 1.00 85.16 955 A 1 ATOM 7461 N N . PRO A 0 956 . -23.205 3.523 26.407 1.00 87.65 956 A 1 ATOM 7462 C CA . PRO A 0 956 . -23.294 4.427 27.553 1.00 87.65 956 A 1 ATOM 7463 C C . PRO A 0 956 . -24.733 4.899 27.800 1.00 87.65 956 A 1 ATOM 7464 C CB . PRO A 0 956 . -22.355 5.590 27.220 1.00 87.65 956 A 1 ATOM 7465 O O . PRO A 0 956 . -25.449 5.258 26.867 1.00 87.65 956 A 1 ATOM 7466 C CG . PRO A 0 956 . -22.431 5.666 25.694 1.00 87.65 956 A 1 ATOM 7467 C CD . PRO A 0 956 . -22.574 4.201 25.283 1.00 87.65 956 A 1 ATOM 7468 N N . ILE A 0 957 . -25.136 4.938 29.074 1.00 88.48 957 A 1 ATOM 7469 C CA . ILE A 0 957 . -26.523 5.196 29.508 1.00 88.48 957 A 1 ATOM 7470 C C . ILE A 0 957 . -26.649 6.511 30.296 1.00 88.48 957 A 1 ATOM 7471 C CB . ILE A 0 957 . -27.005 3.982 30.340 1.00 88.48 957 A 1 ATOM 7472 O O . ILE A 0 957 . -27.598 7.273 30.116 1.00 88.48 957 A 1 ATOM 7473 C CG1 . ILE A 0 957 . -27.028 2.700 29.479 1.00 88.48 957 A 1 ATOM 7474 C CG2 . ILE A 0 957 . -28.387 4.239 30.962 1.00 88.48 957 A 1 ATOM 7475 C CD1 . ILE A 0 957 . -27.333 1.432 30.278 1.00 88.48 957 A 1 ATOM 7476 N N . THR A 0 958 . -25.722 6.759 31.224 1.00 88.77 958 A 1 ATOM 7477 C CA . THR A 0 958 . -25.614 7.984 32.039 1.00 88.77 958 A 1 ATOM 7478 C C . THR A 0 958 . -24.274 7.977 32.770 1.00 88.77 958 A 1 ATOM 7479 C CB . THR A 0 958 . -26.763 8.103 33.069 1.00 88.77 958 A 1 ATOM 7480 O O . THR A 0 958 . -23.725 6.912 33.028 1.00 88.77 958 A 1 ATOM 7481 C CG2 . THR A 0 958 . -26.854 6.949 34.068 1.00 88.77 958 A 1 ATOM 7482 O OG1 . THR A 0 958 . -26.663 9.284 33.847 1.00 88.77 958 A 1 ATOM 7483 N N . THR A 0 959 . -23.778 9.138 33.189 1.00 90.29 959 A 1 ATOM 7484 C CA . THR A 0 959 . -22.667 9.231 34.151 1.00 90.29 959 A 1 ATOM 7485 C C . THR A 0 959 . -23.223 9.426 35.565 1.00 90.29 959 A 1 ATOM 7486 C CB . THR A 0 959 . -21.686 10.348 33.758 1.00 90.29 959 A 1 ATOM 7487 O O . THR A 0 959 . -24.167 10.202 35.756 1.00 90.29 959 A 1 ATOM 7488 C CG2 . THR A 0 959 . -20.337 10.248 34.460 1.00 90.29 959 A 1 ATOM 7489 O OG1 . THR A 0 959 . -21.396 10.278 32.382 1.00 90.29 959 A 1 ATOM 7490 N N . VAL A 0 960 . -22.667 8.722 36.551 1.00 93.05 960 A 1 ATOM 7491 C CA . VAL A 0 960 . -22.816 9.023 37.982 1.00 93.05 960 A 1 ATOM 7492 C C . VAL A 0 960 . -21.589 9.784 38.477 1.00 93.05 960 A 1 ATOM 7493 C CB . VAL A 0 960 . -23.079 7.776 38.849 1.00 93.05 960 A 1 ATOM 7494 O O . VAL A 0 960 . -20.507 9.641 37.924 1.00 93.05 960 A 1 ATOM 7495 C CG1 . VAL A 0 960 . -24.376 7.072 38.434 1.00 93.05 960 A 1 ATOM 7496 C CG2 . VAL A 0 960 . -21.948 6.743 38.859 1.00 93.05 960 A 1 ATOM 7497 N N . TYR A 0 961 . -21.760 10.618 39.500 1.00 92.45 961 A 1 ATOM 7498 C CA . TYR A 0 961 . -20.672 11.426 40.046 1.00 92.45 961 A 1 ATOM 7499 C C . TYR A 0 961 . -20.868 11.636 41.548 1.00 92.45 961 A 1 ATOM 7500 C CB . TYR A 0 961 . -20.617 12.753 39.279 1.00 92.45 961 A 1 ATOM 7501 O O . TYR A 0 961 . -21.946 12.074 41.982 1.00 92.45 961 A 1 ATOM 7502 C CG . TYR A 0 961 . -19.623 13.761 39.815 1.00 92.45 961 A 1 ATOM 7503 C CD1 . TYR A 0 961 . -20.091 14.941 40.424 1.00 92.45 961 A 1 ATOM 7504 C CD2 . TYR A 0 961 . -18.237 13.534 39.694 1.00 92.45 961 A 1 ATOM 7505 C CE1 . TYR A 0 961 . -19.179 15.897 40.902 1.00 92.45 961 A 1 ATOM 7506 C CE2 . TYR A 0 961 . -17.322 14.494 40.175 1.00 92.45 961 A 1 ATOM 7507 O OH . TYR A 0 961 . -16.927 16.625 41.235 1.00 92.45 961 A 1 ATOM 7508 C CZ . TYR A 0 961 . -17.791 15.680 40.782 1.00 92.45 961 A 1 ATOM 7509 N N . ALA A 0 962 . -19.845 11.298 42.323 1.00 92.06 962 A 1 ATOM 7510 C CA . ALA A 0 962 . -19.738 11.560 43.747 1.00 92.06 962 A 1 ATOM 7511 C C . ALA A 0 962 . -18.496 12.412 44.036 1.00 92.06 962 A 1 ATOM 7512 C CB . ALA A 0 962 . -19.750 10.231 44.516 1.00 92.06 962 A 1 ATOM 7513 O O . ALA A 0 962 . -17.487 12.301 43.346 1.00 92.06 962 A 1 ATOM 7514 N N . GLU A 0 963 . -18.615 13.267 45.044 1.00 89.50 963 A 1 ATOM 7515 C CA . GLU A 0 963 . -17.553 14.139 45.540 1.00 89.50 963 A 1 ATOM 7516 C C . GLU A 0 963 . -17.139 13.641 46.916 1.00 89.50 963 A 1 ATOM 7517 C CB . GLU A 0 963 . -18.055 15.594 45.623 1.00 89.50 963 A 1 ATOM 7518 O O . GLU A 0 963 . -18.014 13.385 47.749 1.00 89.50 963 A 1 ATOM 7519 C CG . GLU A 0 963 . -18.292 16.156 44.218 1.00 89.50 963 A 1 ATOM 7520 C CD . GLU A 0 963 . -18.896 17.567 44.150 1.00 89.50 963 A 1 ATOM 7521 O OE1 . GLU A 0 963 . -18.611 18.243 43.129 1.00 89.50 963 A 1 ATOM 7522 O OE2 . GLU A 0 963 . -19.748 17.925 44.999 1.00 89.50 963 A 1 ATOM 7523 N N . ASP A 0 964 . -15.836 13.525 47.153 1.00 87.12 964 A 1 ATOM 7524 C CA . ASP A 0 964 . -15.320 13.451 48.514 1.00 87.12 964 A 1 ATOM 7525 C C . ASP A 0 964 . -14.995 14.853 49.053 1.00 87.12 964 A 1 ATOM 7526 C CB . ASP A 0 964 . -14.142 12.476 48.625 1.00 87.12 964 A 1 ATOM 7527 O O . ASP A 0 964 . -14.819 15.799 48.278 1.00 87.12 964 A 1 ATOM 7528 C CG . ASP A 0 964 . -14.335 11.759 49.951 1.00 87.12 964 A 1 ATOM 7529 O OD1 . ASP A 0 964 . -14.178 12.470 50.967 1.00 87.12 964 A 1 ATOM 7530 O OD2 . ASP A 0 964 . -14.931 10.666 49.893 1.00 87.12 964 A 1 ATOM 7531 N N . ALA A 0 965 . -14.969 14.991 50.375 1.00 83.91 965 A 1 ATOM 7532 C CA . ALA A 0 965 . -14.586 16.209 51.077 1.00 83.91 965 A 1 ATOM 7533 C C . ALA A 0 965 . -13.174 16.132 51.690 1.00 83.91 965 A 1 ATOM 7534 C CB . ALA A 0 965 . -15.678 16.543 52.097 1.00 83.91 965 A 1 ATOM 7535 O O . ALA A 0 965 . -12.655 17.176 52.091 1.00 83.91 965 A 1 ATOM 7536 N N . ASP A 0 966 . -12.545 14.950 51.693 1.00 77.24 966 A 1 ATOM 7537 C CA . ASP A 0 966 . -11.135 14.763 52.043 1.00 77.24 966 A 1 ATOM 7538 C C . ASP A 0 966 . -10.180 15.624 51.174 1.00 77.24 966 A 1 ATOM 7539 C CB . ASP A 0 966 . -10.768 13.273 51.898 1.00 77.24 966 A 1 ATOM 7540 O O . ASP A 0 966 . -10.505 15.975 50.029 1.00 77.24 966 A 1 ATOM 7541 C CG . ASP A 0 966 . -11.176 12.384 53.080 1.00 77.24 966 A 1 ATOM 7542 O OD1 . ASP A 0 966 . -11.620 12.915 54.118 1.00 77.24 966 A 1 ATOM 7543 O OD2 . ASP A 0 966 . -10.934 11.168 52.957 1.00 77.24 966 A 1 ATOM 7544 N N . PRO A 0 967 . -8.960 15.953 51.655 1.00 72.30 967 A 1 ATOM 7545 C CA . PRO A 0 967 . -8.009 16.796 50.927 1.00 72.30 967 A 1 ATOM 7546 C C . PRO A 0 967 . -7.679 16.270 49.511 1.00 72.30 967 A 1 ATOM 7547 C CB . PRO A 0 967 . -6.763 16.874 51.817 1.00 72.30 967 A 1 ATOM 7548 O O . PRO A 0 967 . -7.243 15.121 49.360 1.00 72.30 967 A 1 ATOM 7549 C CG . PRO A 0 967 . -7.325 16.677 53.225 1.00 72.30 967 A 1 ATOM 7550 C CD . PRO A 0 967 . -8.454 15.675 52.997 1.00 72.30 967 A 1 ATOM 7551 N N . PRO A 0 968 . -7.845 17.080 48.442 1.00 73.01 968 A 1 ATOM 7552 C CA . PRO A 0 968 . -7.754 16.606 47.061 1.00 73.01 968 A 1 ATOM 7553 C C . PRO A 0 968 . -6.331 16.179 46.678 1.00 73.01 968 A 1 ATOM 7554 C CB . PRO A 0 968 . -8.272 17.754 46.189 1.00 73.01 968 A 1 ATOM 7555 O O . PRO A 0 968 . -5.389 16.968 46.757 1.00 73.01 968 A 1 ATOM 7556 C CG . PRO A 0 968 . -8.015 18.993 47.045 1.00 73.01 968 A 1 ATOM 7557 C CD . PRO A 0 968 . -8.250 18.476 48.463 1.00 73.01 968 A 1 ATOM 7558 N N . GLY A 0 969 . -6.196 14.941 46.195 1.00 70.45 969 A 1 ATOM 7559 C CA . GLY A 0 969 . -4.918 14.340 45.787 1.00 70.45 969 A 1 ATOM 7560 C C . GLY A 0 969 . -4.385 13.269 46.745 1.00 70.45 969 A 1 ATOM 7561 O O . GLY A 0 969 . -3.375 12.637 46.436 1.00 70.45 969 A 1 ATOM 7562 N N . MET A 0 970 . -5.070 13.030 47.866 1.00 73.10 970 A 1 ATOM 7563 C CA . MET A 0 970 . -4.859 11.860 48.724 1.00 73.10 970 A 1 ATOM 7564 C C . MET A 0 970 . -5.613 10.626 48.181 1.00 73.10 970 A 1 ATOM 7565 C CB . MET A 0 970 . -5.315 12.183 50.158 1.00 73.10 970 A 1 ATOM 7566 O O . MET A 0 970 . -6.575 10.782 47.429 1.00 73.10 970 A 1 ATOM 7567 C CG . MET A 0 970 . -4.491 13.289 50.827 1.00 73.10 970 A 1 ATOM 7568 S SD . MET A 0 970 . -2.704 12.969 50.934 1.00 73.10 970 A 1 ATOM 7569 C CE . MET A 0 970 . -2.295 14.249 52.149 1.00 73.10 970 A 1 ATOM 7570 N N . PRO A 0 971 . -5.249 9.390 48.583 1.00 82.25 971 A 1 ATOM 7571 C CA . PRO A 0 971 . -6.053 8.192 48.297 1.00 82.25 971 A 1 ATOM 7572 C C . PRO A 0 971 . -7.477 8.277 48.866 1.00 82.25 971 A 1 ATOM 7573 C CB . PRO A 0 971 . -5.287 7.028 48.938 1.00 82.25 971 A 1 ATOM 7574 O O . PRO A 0 971 . -8.420 7.772 48.265 1.00 82.25 971 A 1 ATOM 7575 C CG . PRO A 0 971 . -3.848 7.533 49.004 1.00 82.25 971 A 1 ATOM 7576 C CD . PRO A 0 971 . -4.030 9.022 49.286 1.00 82.25 971 A 1 ATOM 7577 N N . ALA A 0 972 . -7.623 8.967 49.996 1.00 77.22 972 A 1 ATOM 7578 C CA . ALA A 0 972 . -8.885 9.152 50.694 1.00 77.22 972 A 1 ATOM 7579 C C . ALA A 0 972 . -9.887 10.006 49.878 1.00 77.22 972 A 1 ATOM 7580 C CB . ALA A 0 972 . -8.512 9.713 52.070 1.00 77.22 972 A 1 ATOM 7581 O O . ALA A 0 972 . -11.039 9.628 49.714 1.00 77.22 972 A 1 ATOM 7582 N N . SER A 0 973 . -9.418 11.036 49.161 1.00 82.80 973 A 1 ATOM 7583 C CA . SER A 0 973 . -10.253 11.792 48.211 1.00 82.80 973 A 1 ATOM 7584 C C . SER A 0 973 . -10.404 11.147 46.819 1.00 82.80 973 A 1 ATOM 7585 C CB . SER A 0 973 . -9.791 13.250 48.135 1.00 82.80 973 A 1 ATOM 7586 O O . SER A 0 973 . -10.995 11.753 45.917 1.00 82.80 973 A 1 ATOM 7587 O OG . SER A 0 973 . -8.422 13.372 47.785 1.00 82.80 973 A 1 ATOM 7588 N N . ARG A 0 974 . -9.896 9.921 46.597 1.00 87.32 974 A 1 ATOM 7589 C CA . ARG A 0 974 . -9.999 9.219 45.304 1.00 87.32 974 A 1 ATOM 7590 C C . ARG A 0 974 . -11.242 8.331 45.237 1.00 87.32 974 A 1 ATOM 7591 C CB . ARG A 0 974 . -8.706 8.455 44.974 1.00 87.32 974 A 1 ATOM 7592 O O . ARG A 0 974 . -11.207 7.149 45.562 1.00 87.32 974 A 1 ATOM 7593 C CG . ARG A 0 974 . -8.764 7.963 43.515 1.00 87.32 974 A 1 ATOM 7594 C CD . ARG A 0 974 . -7.452 7.334 43.043 1.00 87.32 974 A 1 ATOM 7595 N NE . ARG A 0 974 . -7.203 6.040 43.691 1.00 87.32 974 A 1 ATOM 7596 N NH1 . ARG A 0 974 . -5.031 5.717 43.024 1.00 87.32 974 A 1 ATOM 7597 N NH2 . ARG A 0 974 . -6.052 4.200 44.300 1.00 87.32 974 A 1 ATOM 7598 C CZ . ARG A 0 974 . -6.096 5.329 43.667 1.00 87.32 974 A 1 ATOM 7599 N N . VAL A 0 975 . -12.329 8.907 44.733 1.00 90.84 975 A 1 ATOM 7600 C CA . VAL A 0 975 . -13.608 8.213 44.524 1.00 90.84 975 A 1 ATOM 7601 C C . VAL A 0 975 . -13.545 7.204 43.370 1.00 90.84 975 A 1 ATOM 7602 C CB . VAL A 0 975 . -14.733 9.230 44.260 1.00 90.84 975 A 1 ATOM 7603 O O . VAL A 0 975 . -13.210 7.563 42.243 1.00 90.84 975 A 1 ATOM 7604 C CG1 . VAL A 0 975 . -16.095 8.539 44.142 1.00 90.84 975 A 1 ATOM 7605 C CG2 . VAL A 0 975 . -14.833 10.276 45.378 1.00 90.84 975 A 1 ATOM 7606 N N . ARG A 0 976 . -13.986 5.972 43.639 1.00 92.63 976 A 1 ATOM 7607 C CA . ARG A 0 976 . -14.213 4.876 42.683 1.00 92.63 976 A 1 ATOM 7608 C C . ARG A 0 976 . -15.656 4.376 42.720 1.00 92.63 976 A 1 ATOM 7609 C CB . ARG A 0 976 . -13.250 3.731 43.012 1.00 92.63 976 A 1 ATOM 7610 O O . ARG A 0 976 . -16.351 4.509 43.729 1.00 92.63 976 A 1 ATOM 7611 C CG . ARG A 0 976 . -11.821 4.056 42.577 1.00 92.63 976 A 1 ATOM 7612 C CD . ARG A 0 976 . -10.880 2.971 43.093 1.00 92.63 976 A 1 ATOM 7613 N NE . ARG A 0 976 . -9.669 2.905 42.269 1.00 92.63 976 A 1 ATOM 7614 N NH1 . ARG A 0 976 . -8.403 1.623 43.707 1.00 92.63 976 A 1 ATOM 7615 N NH2 . ARG A 0 976 . -7.761 1.920 41.588 1.00 92.63 976 A 1 ATOM 7616 C CZ . ARG A 0 976 . -8.619 2.159 42.537 1.00 92.63 976 A 1 ATOM 7617 N N . TYR A 0 977 . -16.113 3.770 41.625 1.00 94.95 977 A 1 ATOM 7618 C CA . TYR A 0 977 . -17.487 3.289 41.446 1.00 94.95 977 A 1 ATOM 7619 C C . TYR A 0 977 . -17.561 1.777 41.220 1.00 94.95 977 A 1 ATOM 7620 C CB . TYR A 0 977 . -18.162 4.029 40.283 1.00 94.95 977 A 1 ATOM 7621 O O . TYR A 0 977 . -16.765 1.208 40.485 1.00 94.95 977 A 1 ATOM 7622 C CG . TYR A 0 977 . -18.126 5.537 40.414 1.00 94.95 977 A 1 ATOM 7623 C CD1 . TYR A 0 977 . -19.005 6.198 41.294 1.00 94.95 977 A 1 ATOM 7624 C CD2 . TYR A 0 977 . -17.154 6.270 39.709 1.00 94.95 977 A 1 ATOM 7625 C CE1 . TYR A 0 977 . -18.903 7.593 41.469 1.00 94.95 977 A 1 ATOM 7626 C CE2 . TYR A 0 977 . -17.029 7.656 39.900 1.00 94.95 977 A 1 ATOM 7627 O OH . TYR A 0 977 . -17.764 9.651 41.005 1.00 94.95 977 A 1 ATOM 7628 C CZ . TYR A 0 977 . -17.901 8.318 40.786 1.00 94.95 977 A 1 ATOM 7629 N N . ARG A 0 978 . -18.578 1.124 41.794 1.00 93.51 978 A 1 ATOM 7630 C CA . ARG A 0 978 . -18.919 -0.284 41.513 1.00 93.51 978 A 1 ATOM 7631 C C . ARG A 0 978 . -20.420 -0.543 41.629 1.00 93.51 978 A 1 ATOM 7632 C CB . ARG A 0 978 . -18.109 -1.215 42.432 1.00 93.51 978 A 1 ATOM 7633 O O . ARG A 0 978 . -21.132 0.198 42.307 1.00 93.51 978 A 1 ATOM 7634 C CG . ARG A 0 978 . -18.474 -1.036 43.912 1.00 93.51 978 A 1 ATOM 7635 C CD . ARG A 0 978 . -17.664 -1.989 44.792 1.00 93.51 978 A 1 ATOM 7636 N NE . ARG A 0 978 . -18.081 -1.892 46.201 1.00 93.51 978 A 1 ATOM 7637 N NH1 . ARG A 0 978 . -20.074 -3.053 46.038 1.00 93.51 978 A 1 ATOM 7638 N NH2 . ARG A 0 978 . -19.396 -2.263 48.013 1.00 93.51 978 A 1 ATOM 7639 C CZ . ARG A 0 978 . -19.177 -2.405 46.736 1.00 93.51 978 A 1 ATOM 7640 N N . VAL A 0 979 . -20.915 -1.622 41.029 1.00 93.43 979 A 1 ATOM 7641 C CA . VAL A 0 979 . -22.317 -2.055 41.189 1.00 93.43 979 A 1 ATOM 7642 C C . VAL A 0 979 . -22.557 -2.792 42.523 1.00 93.43 979 A 1 ATOM 7643 C CB . VAL A 0 979 . -22.812 -2.849 39.960 1.00 93.43 979 A 1 ATOM 7644 O O . VAL A 0 979 . -21.636 -3.361 43.112 1.00 93.43 979 A 1 ATOM 7645 C CG1 . VAL A 0 979 . -22.764 -1.978 38.697 1.00 93.43 979 A 1 ATOM 7646 C CG2 . VAL A 0 979 . -22.017 -4.132 39.689 1.00 93.43 979 A 1 ATOM 7647 N N . ASP A 0 980 . -23.801 -2.763 43.013 1.00 89.69 980 A 1 ATOM 7648 C CA . ASP A 0 980 . -24.306 -3.580 44.133 1.00 89.69 980 A 1 ATOM 7649 C C . ASP A 0 980 . -25.320 -4.613 43.614 1.00 89.69 980 A 1 ATOM 7650 C CB . ASP A 0 980 . -24.902 -2.674 45.230 1.00 89.69 980 A 1 ATOM 7651 O O . ASP A 0 980 . -26.435 -4.273 43.204 1.00 89.69 980 A 1 ATOM 7652 C CG . ASP A 0 980 . -25.684 -3.423 46.325 1.00 89.69 980 A 1 ATOM 7653 O OD1 . ASP A 0 980 . -25.316 -4.575 46.634 1.00 89.69 980 A 1 ATOM 7654 O OD2 . ASP A 0 980 . -26.651 -2.838 46.878 1.00 89.69 980 A 1 ATOM 7655 N N . ASP A 0 981 . -24.921 -5.883 43.631 1.00 85.71 981 A 1 ATOM 7656 C CA . ASP A 0 981 . -25.715 -7.033 43.199 1.00 85.71 981 A 1 ATOM 7657 C C . ASP A 0 981 . -26.627 -7.591 44.306 1.00 85.71 981 A 1 ATOM 7658 C CB . ASP A 0 981 . -24.766 -8.110 42.637 1.00 85.71 981 A 1 ATOM 7659 O O . ASP A 0 981 . -27.587 -8.304 44.008 1.00 85.71 981 A 1 ATOM 7660 C CG . ASP A 0 981 . -23.834 -8.752 43.680 1.00 85.71 981 A 1 ATOM 7661 O OD1 . ASP A 0 981 . -23.505 -8.074 44.681 1.00 85.71 981 A 1 ATOM 7662 O OD2 . ASP A 0 981 . -23.464 -9.926 43.463 1.00 85.71 981 A 1 ATOM 7663 N N . VAL A 0 982 . -26.402 -7.225 45.574 1.00 81.99 982 A 1 ATOM 7664 C CA . VAL A 0 982 . -27.107 -7.791 46.738 1.00 81.99 982 A 1 ATOM 7665 C C . VAL A 0 982 . -28.592 -7.415 46.747 1.00 81.99 982 A 1 ATOM 7666 C CB . VAL A 0 982 . -26.430 -7.344 48.054 1.00 81.99 982 A 1 ATOM 7667 O O . VAL A 0 982 . -29.439 -8.209 47.164 1.00 81.99 982 A 1 ATOM 7668 C CG1 . VAL A 0 982 . -27.064 -8.009 49.287 1.00 81.99 982 A 1 ATOM 7669 C CG2 . VAL A 0 982 . -24.935 -7.692 48.080 1.00 81.99 982 A 1 ATOM 7670 N N . GLN A 0 983 . -28.932 -6.206 46.290 1.00 81.27 983 A 1 ATOM 7671 C CA . GLN A 0 983 . -30.316 -5.714 46.256 1.00 81.27 983 A 1 ATOM 7672 C C . GLN A 0 983 . -31.038 -6.005 44.934 1.00 81.27 983 A 1 ATOM 7673 C CB . GLN A 0 983 . -30.334 -4.206 46.537 1.00 81.27 983 A 1 ATOM 7674 O O . GLN A 0 983 . -32.240 -6.282 44.939 1.00 81.27 983 A 1 ATOM 7675 C CG . GLN A 0 983 . -29.926 -3.878 47.976 1.00 81.27 983 A 1 ATOM 7676 C CD . GLN A 0 983 . -29.964 -2.376 48.219 1.00 81.27 983 A 1 ATOM 7677 N NE2 . GLN A 0 983 . -28.830 -1.719 48.210 1.00 81.27 983 A 1 ATOM 7678 O OE1 . GLN A 0 983 . -31.017 -1.775 48.394 1.00 81.27 983 A 1 ATOM 7679 N N . PHE A 0 984 . -30.331 -5.907 43.805 1.00 87.98 984 A 1 ATOM 7680 C CA . PHE A 0 984 . -30.907 -6.000 42.460 1.00 87.98 984 A 1 ATOM 7681 C C . PHE A 0 984 . -29.952 -6.741 41.502 1.00 87.98 984 A 1 ATOM 7682 C CB . PHE A 0 984 . -31.281 -4.591 41.957 1.00 87.98 984 A 1 ATOM 7683 O O . PHE A 0 984 . -29.384 -6.124 40.597 1.00 87.98 984 A 1 ATOM 7684 C CG . PHE A 0 984 . -32.361 -3.884 42.760 1.00 87.98 984 A 1 ATOM 7685 C CD1 . PHE A 0 984 . -33.711 -4.266 42.635 1.00 87.98 984 A 1 ATOM 7686 C CD2 . PHE A 0 984 . -32.011 -2.867 43.665 1.00 87.98 984 A 1 ATOM 7687 C CE1 . PHE A 0 984 . -34.699 -3.648 43.425 1.00 87.98 984 A 1 ATOM 7688 C CE2 . PHE A 0 984 . -32.995 -2.243 44.452 1.00 87.98 984 A 1 ATOM 7689 C CZ . PHE A 0 984 . -34.340 -2.639 44.338 1.00 87.98 984 A 1 ATOM 7690 N N . PRO A 0 985 . -29.793 -8.072 41.655 1.00 88.01 985 A 1 ATOM 7691 C CA . PRO A 0 985 . -28.789 -8.836 40.911 1.00 88.01 985 A 1 ATOM 7692 C C . PRO A 0 985 . -29.036 -8.847 39.398 1.00 88.01 985 A 1 ATOM 7693 C CB . PRO A 0 985 . -28.818 -10.249 41.509 1.00 88.01 985 A 1 ATOM 7694 O O . PRO A 0 985 . -28.083 -8.859 38.629 1.00 88.01 985 A 1 ATOM 7695 C CG . PRO A 0 985 . -30.208 -10.361 42.133 1.00 88.01 985 A 1 ATOM 7696 C CD . PRO A 0 985 . -30.486 -8.935 42.603 1.00 88.01 985 A 1 ATOM 7697 N N . TYR A 0 986 . -30.297 -8.786 38.945 1.00 90.28 986 A 1 ATOM 7698 C CA . TYR A 0 986 . -30.598 -8.771 37.508 1.00 90.28 986 A 1 ATOM 7699 C C . TYR A 0 986 . -30.082 -7.486 36.819 1.00 90.28 986 A 1 ATOM 7700 C CB . TYR A 0 986 . -32.068 -9.135 37.242 1.00 90.28 986 A 1 ATOM 7701 O O . TYR A 0 986 . -29.230 -7.618 35.941 1.00 90.28 986 A 1 ATOM 7702 C CG . TYR A 0 986 . -32.367 -9.355 35.773 1.00 90.28 986 A 1 ATOM 7703 C CD1 . TYR A 0 986 . -33.011 -8.366 34.998 1.00 90.28 986 A 1 ATOM 7704 C CD2 . TYR A 0 986 . -31.955 -10.560 35.172 1.00 90.28 986 A 1 ATOM 7705 C CE1 . TYR A 0 986 . -33.228 -8.585 33.620 1.00 90.28 986 A 1 ATOM 7706 C CE2 . TYR A 0 986 . -32.188 -10.781 33.803 1.00 90.28 986 A 1 ATOM 7707 O OH . TYR A 0 986 . -32.982 -10.017 31.694 1.00 90.28 986 A 1 ATOM 7708 C CZ . TYR A 0 986 . -32.814 -9.793 33.020 1.00 90.28 986 A 1 ATOM 7709 N N . PRO A 0 987 . -30.429 -6.254 37.262 1.00 91.57 987 A 1 ATOM 7710 C CA . PRO A 0 987 . -29.759 -5.029 36.809 1.00 91.57 987 A 1 ATOM 7711 C C . PRO A 0 987 . -28.225 -5.064 36.865 1.00 91.57 987 A 1 ATOM 7712 C CB . PRO A 0 987 . -30.309 -3.908 37.696 1.00 91.57 987 A 1 ATOM 7713 O O . PRO A 0 987 . -27.594 -4.628 35.909 1.00 91.57 987 A 1 ATOM 7714 C CG . PRO A 0 987 . -31.731 -4.383 37.959 1.00 91.57 987 A 1 ATOM 7715 C CD . PRO A 0 987 . -31.575 -5.898 38.089 1.00 91.57 987 A 1 ATOM 7716 N N . ALA A 0 988 . -27.624 -5.605 37.932 1.00 89.62 988 A 1 ATOM 7717 C CA . ALA A 0 988 . -26.164 -5.713 38.068 1.00 89.62 988 A 1 ATOM 7718 C C . ALA A 0 988 . -25.520 -6.786 37.157 1.00 89.62 988 A 1 ATOM 7719 C CB . ALA A 0 988 . -25.846 -5.951 39.549 1.00 89.62 988 A 1 ATOM 7720 O O . ALA A 0 988 . -24.301 -6.820 36.998 1.00 89.62 988 A 1 ATOM 7721 N N . SER A 0 989 . -26.318 -7.666 36.542 1.00 90.09 989 A 1 ATOM 7722 C CA . SER A 0 989 . -25.845 -8.625 35.533 1.00 90.09 989 A 1 ATOM 7723 C C . SER A 0 989 . -25.861 -8.058 34.107 1.00 90.09 989 A 1 ATOM 7724 C CB . SER A 0 989 . -26.616 -9.946 35.640 1.00 90.09 989 A 1 ATOM 7725 O O . SER A 0 989 . -25.022 -8.444 33.296 1.00 90.09 989 A 1 ATOM 7726 O OG . SER A 0 989 . -27.956 -9.860 35.194 1.00 90.09 989 A 1 ATOM 7727 N N . ILE A 0 990 . -26.763 -7.110 33.813 1.00 92.02 990 A 1 ATOM 7728 C CA . ILE A 0 990 . -26.945 -6.526 32.469 1.00 92.02 990 A 1 ATOM 7729 C C . ILE A 0 990 . -26.319 -5.129 32.301 1.00 92.02 990 A 1 ATOM 7730 C CB . ILE A 0 990 . -28.433 -6.558 32.042 1.00 92.02 990 A 1 ATOM 7731 O O . ILE A 0 990 . -26.018 -4.729 31.175 1.00 92.02 990 A 1 ATOM 7732 C CG1 . ILE A 0 990 . -29.308 -5.670 32.951 1.00 92.02 990 A 1 ATOM 7733 C CG2 . ILE A 0 990 . -28.944 -8.009 32.001 1.00 92.02 990 A 1 ATOM 7734 C CD1 . ILE A 0 990 . -30.796 -5.609 32.584 1.00 92.02 990 A 1 ATOM 7735 N N . PHE A 0 991 . -26.061 -4.406 33.395 1.00 94.68 991 A 1 ATOM 7736 C CA . PHE A 0 991 . -25.386 -3.103 33.404 1.00 94.68 991 A 1 ATOM 7737 C C . PHE A 0 991 . -24.149 -3.107 34.302 1.00 94.68 991 A 1 ATOM 7738 C CB . PHE A 0 991 . -26.337 -1.992 33.866 1.00 94.68 991 A 1 ATOM 7739 O O . PHE A 0 991 . -24.072 -3.862 35.270 1.00 94.68 991 A 1 ATOM 7740 C CG . PHE A 0 991 . -27.634 -1.897 33.097 1.00 94.68 991 A 1 ATOM 7741 C CD1 . PHE A 0 991 . -27.627 -1.534 31.739 1.00 94.68 991 A 1 ATOM 7742 C CD2 . PHE A 0 991 . -28.849 -2.198 33.736 1.00 94.68 991 A 1 ATOM 7743 C CE1 . PHE A 0 991 . -28.834 -1.485 31.019 1.00 94.68 991 A 1 ATOM 7744 C CE2 . PHE A 0 991 . -30.051 -2.160 33.011 1.00 94.68 991 A 1 ATOM 7745 C CZ . PHE A 0 991 . -30.045 -1.811 31.650 1.00 94.68 991 A 1 ATOM 7746 N N . ASP A 0 992 . -23.217 -2.211 33.992 1.00 93.69 992 A 1 ATOM 7747 C CA . ASP A 0 992 . -21.972 -2.002 34.725 1.00 93.69 992 A 1 ATOM 7748 C C . ASP A 0 992 . -21.689 -0.512 34.955 1.00 93.69 992 A 1 ATOM 7749 C CB . ASP A 0 992 . -20.812 -2.649 33.946 1.00 93.69 992 A 1 ATOM 7750 O O . ASP A 0 992 . -22.399 0.351 34.426 1.00 93.69 992 A 1 ATOM 7751 C CG . ASP A 0 992 . -19.822 -3.353 34.868 1.00 93.69 992 A 1 ATOM 7752 O OD1 . ASP A 0 992 . -19.805 -3.054 36.082 1.00 93.69 992 A 1 ATOM 7753 O OD2 . ASP A 0 992 . -19.199 -4.328 34.392 1.00 93.69 992 A 1 ATOM 7754 N N . VAL A 0 993 . -20.631 -0.205 35.706 1.00 94.87 993 A 1 ATOM 7755 C CA . VAL A 0 993 . -20.073 1.149 35.821 1.00 94.87 993 A 1 ATOM 7756 C C . VAL A 0 993 . -18.555 1.119 35.639 1.00 94.87 993 A 1 ATOM 7757 C CB . VAL A 0 993 . -20.513 1.822 37.138 1.00 94.87 993 A 1 ATOM 7758 O O . VAL A 0 993 . -17.876 0.272 36.204 1.00 94.87 993 A 1 ATOM 7759 C CG1 . VAL A 0 993 . -19.916 1.173 38.392 1.00 94.87 993 A 1 ATOM 7760 C CG2 . VAL A 0 993 . -20.194 3.322 37.150 1.00 94.87 993 A 1 ATOM 7761 N N . GLU A 0 994 . -18.024 2.043 34.842 1.00 93.02 994 A 1 ATOM 7762 C CA . GLU A 0 994 . -16.579 2.265 34.700 1.00 93.02 994 A 1 ATOM 7763 C C . GLU A 0 994 . -15.997 2.845 36.010 1.00 93.02 994 A 1 ATOM 7764 C CB . GLU A 0 994 . -16.342 3.227 33.522 1.00 93.02 994 A 1 ATOM 7765 O O . GLU A 0 994 . -16.453 3.900 36.464 1.00 93.02 994 A 1 ATOM 7766 C CG . GLU A 0 994 . -16.620 2.645 32.120 1.00 93.02 994 A 1 ATOM 7767 C CD . GLU A 0 994 . -16.598 3.721 31.013 1.00 93.02 994 A 1 ATOM 7768 O OE1 . GLU A 0 994 . -17.335 3.599 30.002 1.00 93.02 994 A 1 ATOM 7769 O OE2 . GLU A 0 994 . -15.932 4.771 31.169 1.00 93.02 994 A 1 ATOM 7770 N N . GLU A 0 995 . -15.004 2.167 36.607 1.00 91.42 995 A 1 ATOM 7771 C CA . GLU A 0 995 . -14.585 2.386 38.008 1.00 91.42 995 A 1 ATOM 7772 C C . GLU A 0 995 . -14.122 3.815 38.316 1.00 91.42 995 A 1 ATOM 7773 C CB . GLU A 0 995 . -13.472 1.407 38.432 1.00 91.42 995 A 1 ATOM 7774 O O . GLU A 0 995 . -14.528 4.364 39.337 1.00 91.42 995 A 1 ATOM 7775 C CG . GLU A 0 995 . -13.907 -0.068 38.413 1.00 91.42 995 A 1 ATOM 7776 C CD . GLU A 0 995 . -12.960 -0.988 39.209 1.00 91.42 995 A 1 ATOM 7777 O OE1 . GLU A 0 995 . -13.461 -2.017 39.722 1.00 91.42 995 A 1 ATOM 7778 O OE2 . GLU A 0 995 . -11.753 -0.671 39.310 1.00 91.42 995 A 1 ATOM 7779 N N . ASP A 0 996 . -13.325 4.433 37.438 1.00 88.76 996 A 1 ATOM 7780 C CA . ASP A 0 996 . -12.821 5.801 37.643 1.00 88.76 996 A 1 ATOM 7781 C C . ASP A 0 996 . -13.723 6.880 37.014 1.00 88.76 996 A 1 ATOM 7782 C CB . ASP A 0 996 . -11.407 5.938 37.056 1.00 88.76 996 A 1 ATOM 7783 O O . ASP A 0 996 . -13.770 8.016 37.483 1.00 88.76 996 A 1 ATOM 7784 C CG . ASP A 0 996 . -10.384 4.939 37.611 1.00 88.76 996 A 1 ATOM 7785 O OD1 . ASP A 0 996 . -10.222 4.857 38.852 1.00 88.76 996 A 1 ATOM 7786 O OD2 . ASP A 0 996 . -9.743 4.282 36.764 1.00 88.76 996 A 1 ATOM 7787 N N . SER A 0 997 . -14.440 6.560 35.926 1.00 89.02 997 A 1 ATOM 7788 C CA . SER A 0 997 . -15.161 7.561 35.117 1.00 89.02 997 A 1 ATOM 7789 C C . SER A 0 997 . -16.625 7.761 35.534 1.00 89.02 997 A 1 ATOM 7790 C CB . SER A 0 997 . -15.061 7.213 33.625 1.00 89.02 997 A 1 ATOM 7791 O O . SER A 0 997 . -17.261 8.733 35.116 1.00 89.02 997 A 1 ATOM 7792 O OG . SER A 0 997 . -16.138 6.391 33.218 1.00 89.02 997 A 1 ATOM 7793 N N . GLY A 0 998 . -17.197 6.818 36.295 1.00 90.76 998 A 1 ATOM 7794 C CA . GLY A 0 998 . -18.607 6.824 36.691 1.00 90.76 998 A 1 ATOM 7795 C C . GLY A 0 998 . -19.593 6.624 35.534 1.00 90.76 998 A 1 ATOM 7796 O O . GLY A 0 998 . -20.801 6.797 35.714 1.00 90.76 998 A 1 ATOM 7797 N N . ARG A 0 999 . -19.134 6.279 34.325 1.00 91.76 999 A 1 ATOM 7798 C CA . ARG A 0 999 . -20.009 5.998 33.176 1.00 91.76 999 A 1 ATOM 7799 C C . ARG A 0 999 . -20.712 4.654 33.359 1.00 91.76 999 A 1 ATOM 7800 C CB . ARG A 0 999 . -19.190 6.025 31.883 1.00 91.76 999 A 1 ATOM 7801 O O . ARG A 0 999 . -20.072 3.613 33.455 1.00 91.76 999 A 1 ATOM 7802 C CG . ARG A 0 999 . -18.820 7.454 31.438 1.00 91.76 999 A 1 ATOM 7803 C CD . ARG A 0 999 . -17.687 7.519 30.397 1.00 91.76 999 A 1 ATOM 7804 N NE . ARG A 0 999 . -17.673 6.351 29.507 1.00 91.76 999 A 1 ATOM 7805 N NH1 . ARG A 0 999 . -17.562 7.286 27.411 1.00 91.76 999 A 1 ATOM 7806 N NH2 . ARG A 0 999 . -17.610 5.057 27.694 1.00 91.76 999 A 1 ATOM 7807 C CZ . ARG A 0 999 . -17.619 6.250 28.202 1.00 91.76 999 A 1 ATOM 7808 N N . VAL A 0 1000 . -22.043 4.682 33.383 1.00 93.80 1000 A 1 ATOM 7809 C CA . VAL A 0 1000 . -22.901 3.492 33.427 1.00 93.80 1000 A 1 ATOM 7810 C C . VAL A 0 1000 . -23.081 2.965 32.008 1.00 93.80 1000 A 1 ATOM 7811 C CB . VAL A 0 1000 . -24.262 3.797 34.081 1.00 93.80 1000 A 1 ATOM 7812 O O . VAL A 0 1000 . -23.536 3.705 31.128 1.00 93.80 1000 A 1 ATOM 7813 C CG1 . VAL A 0 1000 . -25.150 2.550 34.189 1.00 93.80 1000 A 1 ATOM 7814 C CG2 . VAL A 0 1000 . -24.085 4.365 35.496 1.00 93.80 1000 A 1 ATOM 7815 N N . VAL A 0 1001 . -22.745 1.694 31.799 1.00 93.05 1001 A 1 ATOM 7816 C CA . VAL A 0 1001 . -22.698 1.039 30.483 1.00 93.05 1001 A 1 ATOM 7817 C C . VAL A 0 1001 . -23.464 -0.285 30.478 1.00 93.05 1001 A 1 ATOM 7818 C CB . VAL A 0 1001 . -21.244 0.831 29.999 1.00 93.05 1001 A 1 ATOM 7819 O O . VAL A 0 1001 . -23.776 -0.853 31.525 1.00 93.05 1001 A 1 ATOM 7820 C CG1 . VAL A 0 1001 . -20.530 2.165 29.757 1.00 93.05 1001 A 1 ATOM 7821 C CG2 . VAL A 0 1001 . -20.403 -0.013 30.966 1.00 93.05 1001 A 1 ATOM 7822 N N . THR A 0 1002 . -23.775 -0.803 29.293 1.00 91.82 1002 A 1 ATOM 7823 C CA . THR A 0 1002 . -24.338 -2.150 29.117 1.00 91.82 1002 A 1 ATOM 7824 C C . THR A 0 1002 . -23.242 -3.219 29.237 1.00 91.82 1002 A 1 ATOM 7825 C CB . THR A 0 1002 . -25.072 -2.257 27.773 1.00 91.82 1002 A 1 ATOM 7826 O O . THR A 0 1002 . -22.242 -3.193 28.518 1.00 91.82 1002 A 1 ATOM 7827 C CG2 . THR A 0 1002 . -26.237 -1.277 27.675 1.00 91.82 1002 A 1 ATOM 7828 O OG1 . THR A 0 1002 . -24.201 -1.906 26.735 1.00 91.82 1002 A 1 ATOM 7829 N N . ARG A 0 1003 . -23.419 -4.189 30.143 1.00 91.34 1003 A 1 ATOM 7830 C CA . ARG A 0 1003 . -22.477 -5.310 30.349 1.00 91.34 1003 A 1 ATOM 7831 C C . ARG A 0 1003 . -22.648 -6.406 29.288 1.00 91.34 1003 A 1 ATOM 7832 C CB . ARG A 0 1003 . -22.653 -5.839 31.788 1.00 91.34 1003 A 1 ATOM 7833 O O . ARG A 0 1003 . -21.691 -7.105 28.954 1.00 91.34 1003 A 1 ATOM 7834 C CG . ARG A 0 1003 . -21.613 -6.898 32.192 1.00 91.34 1003 A 1 ATOM 7835 C CD . ARG A 0 1003 . -21.746 -7.295 33.673 1.00 91.34 1003 A 1 ATOM 7836 N NE . ARG A 0 1003 . -20.880 -6.497 34.560 1.00 91.34 1003 A 1 ATOM 7837 N NH1 . ARG A 0 1003 . -21.534 -7.340 36.600 1.00 91.34 1003 A 1 ATOM 7838 N NH2 . ARG A 0 1003 . -19.766 -6.006 36.470 1.00 91.34 1003 A 1 ATOM 7839 C CZ . ARG A 0 1003 . -20.733 -6.624 35.866 1.00 91.34 1003 A 1 ATOM 7840 N N . VAL A 0 1004 . -23.856 -6.517 28.735 1.00 90.27 1004 A 1 ATOM 7841 C CA . VAL A 0 1004 . -24.276 -7.487 27.710 1.00 90.27 1004 A 1 ATOM 7842 C C . VAL A 0 1004 . -24.987 -6.781 26.550 1.00 90.27 1004 A 1 ATOM 7843 C CB . VAL A 0 1004 . -25.188 -8.577 28.318 1.00 90.27 1004 A 1 ATOM 7844 O O . VAL A 0 1004 . -25.345 -5.609 26.663 1.00 90.27 1004 A 1 ATOM 7845 C CG1 . VAL A 0 1004 . -24.486 -9.327 29.458 1.00 90.27 1004 A 1 ATOM 7846 C CG2 . VAL A 0 1004 . -26.523 -8.026 28.838 1.00 90.27 1004 A 1 ATOM 7847 N N . ASN A 0 1005 . -25.228 -7.502 25.453 1.00 87.22 1005 A 1 ATOM 7848 C CA . ASN A 0 1005 . -26.206 -7.083 24.446 1.00 87.22 1005 A 1 ATOM 7849 C C . ASN A 0 1005 . -27.615 -7.270 25.029 1.00 87.22 1005 A 1 ATOM 7850 C CB . ASN A 0 1005 . -26.036 -7.915 23.162 1.00 87.22 1005 A 1 ATOM 7851 O O . ASN A 0 1005 . -27.930 -8.356 25.519 1.00 87.22 1005 A 1 ATOM 7852 C CG . ASN A 0 1005 . -24.685 -7.768 22.489 1.00 87.22 1005 A 1 ATOM 7853 N ND2 . ASN A 0 1005 . -24.331 -8.691 21.628 1.00 87.22 1005 A 1 ATOM 7854 O OD1 . ASN A 0 1005 . -23.923 -6.843 22.716 1.00 87.22 1005 A 1 ATOM 7855 N N . LEU A 0 1006 . -28.442 -6.229 24.994 1.00 84.23 1006 A 1 ATOM 7856 C CA . LEU A 0 1006 . -29.799 -6.265 25.541 1.00 84.23 1006 A 1 ATOM 7857 C C . LEU A 0 1006 . -30.804 -6.888 24.562 1.00 84.23 1006 A 1 ATOM 7858 C CB . LEU A 0 1006 . -30.194 -4.849 25.988 1.00 84.23 1006 A 1 ATOM 7859 O O . LEU A 0 1006 . -30.611 -6.882 23.347 1.00 84.23 1006 A 1 ATOM 7860 C CG . LEU A 0 1006 . -29.492 -4.465 27.305 1.00 84.23 1006 A 1 ATOM 7861 C CD1 . LEU A 0 1006 . -29.261 -2.965 27.360 1.00 84.23 1006 A 1 ATOM 7862 C CD2 . LEU A 0 1006 . -30.323 -4.834 28.534 1.00 84.23 1006 A 1 ATOM 7863 N N . ASN A 0 1007 . -31.872 -7.442 25.137 1.00 85.61 1007 A 1 ATOM 7864 C CA . ASN A 0 1007 . -33.071 -7.916 24.449 1.00 85.61 1007 A 1 ATOM 7865 C C . ASN A 0 1007 . -34.239 -7.859 25.450 1.00 85.61 1007 A 1 ATOM 7866 C CB . ASN A 0 1007 . -32.819 -9.329 23.898 1.00 85.61 1007 A 1 ATOM 7867 O O . ASN A 0 1007 . -34.693 -8.884 25.957 1.00 85.61 1007 A 1 ATOM 7868 C CG . ASN A 0 1007 . -34.016 -9.863 23.128 1.00 85.61 1007 A 1 ATOM 7869 N ND2 . ASN A 0 1007 . -34.198 -11.162 23.105 1.00 85.61 1007 A 1 ATOM 7870 O OD1 . ASN A 0 1007 . -34.790 -9.148 22.515 1.00 85.61 1007 A 1 ATOM 7871 N N . GLU A 0 1008 . -34.621 -6.641 25.838 1.00 85.59 1008 A 1 ATOM 7872 C CA . GLU A 0 1008 . -35.507 -6.372 26.982 1.00 85.59 1008 A 1 ATOM 7873 C C . GLU A 0 1008 . -36.851 -5.766 26.562 1.00 85.59 1008 A 1 ATOM 7874 C CB . GLU A 0 1008 . -34.796 -5.446 27.982 1.00 85.59 1008 A 1 ATOM 7875 O O . GLU A 0 1008 . -36.946 -5.041 25.569 1.00 85.59 1008 A 1 ATOM 7876 C CG . GLU A 0 1008 . -33.654 -6.132 28.749 1.00 85.59 1008 A 1 ATOM 7877 C CD . GLU A 0 1008 . -34.119 -7.182 29.771 1.00 85.59 1008 A 1 ATOM 7878 O OE1 . GLU A 0 1008 . -33.234 -7.797 30.406 1.00 85.59 1008 A 1 ATOM 7879 O OE2 . GLU A 0 1008 . -35.339 -7.291 30.024 1.00 85.59 1008 A 1 ATOM 7880 N N . GLU A 0 1009 . -37.903 -6.021 27.345 1.00 83.38 1009 A 1 ATOM 7881 C CA . GLU A 0 1009 . -39.245 -5.511 27.044 1.00 83.38 1009 A 1 ATOM 7882 C C . GLU A 0 1009 . -39.313 -3.970 27.149 1.00 83.38 1009 A 1 ATOM 7883 C CB . GLU A 0 1009 . -40.312 -6.147 27.954 1.00 83.38 1009 A 1 ATOM 7884 O O . GLU A 0 1009 . -38.920 -3.401 28.179 1.00 83.38 1009 A 1 ATOM 7885 C CG . GLU A 0 1009 . -40.570 -7.629 27.633 1.00 83.38 1009 A 1 ATOM 7886 C CD . GLU A 0 1009 . -41.705 -8.255 28.470 1.00 83.38 1009 A 1 ATOM 7887 O OE1 . GLU A 0 1009 . -41.921 -9.479 28.318 1.00 83.38 1009 A 1 ATOM 7888 O OE2 . GLU A 0 1009 . -42.365 -7.525 29.248 1.00 83.38 1009 A 1 ATOM 7889 N N . PRO A 0 1010 . -39.865 -3.268 26.138 1.00 81.77 1010 A 1 ATOM 7890 C CA . PRO A 0 1010 . -40.121 -1.832 26.200 1.00 81.77 1010 A 1 ATOM 7891 C C . PRO A 0 1010 . -40.886 -1.389 27.448 1.00 81.77 1010 A 1 ATOM 7892 C CB . PRO A 0 1010 . -40.924 -1.514 24.942 1.00 81.77 1010 A 1 ATOM 7893 O O . PRO A 0 1010 . -41.778 -2.077 27.937 1.00 81.77 1010 A 1 ATOM 7894 C CG . PRO A 0 1010 . -40.360 -2.515 23.938 1.00 81.77 1010 A 1 ATOM 7895 C CD . PRO A 0 1010 . -40.182 -3.761 24.804 1.00 81.77 1010 A 1 ATOM 7896 N N . THR A 0 1011 . -40.591 -0.181 27.925 1.00 83.77 1011 A 1 ATOM 7897 C CA . THR A 0 1011 . -41.117 0.429 29.163 1.00 83.77 1011 A 1 ATOM 7898 C C . THR A 0 1011 . -40.638 -0.199 30.480 1.00 83.77 1011 A 1 ATOM 7899 C CB . THR A 0 1011 . -42.644 0.653 29.154 1.00 83.77 1011 A 1 ATOM 7900 O O . THR A 0 1011 . -40.955 0.326 31.552 1.00 83.77 1011 A 1 ATOM 7901 C CG2 . THR A 0 1011 . -43.169 1.246 27.845 1.00 83.77 1011 A 1 ATOM 7902 O OG1 . THR A 0 1011 . -43.363 -0.530 29.401 1.00 83.77 1011 A 1 ATOM 7903 N N . THR A 0 1012 . -39.806 -1.246 30.439 1.00 88.66 1012 A 1 ATOM 7904 C CA . THR A 0 1012 . -39.151 -1.808 31.632 1.00 88.66 1012 A 1 ATOM 7905 C C . THR A 0 1012 . -38.286 -0.759 32.334 1.00 88.66 1012 A 1 ATOM 7906 C CB . THR A 0 1012 . -38.321 -3.050 31.274 1.00 88.66 1012 A 1 ATOM 7907 O O . THR A 0 1012 . -37.550 -0.011 31.690 1.00 88.66 1012 A 1 ATOM 7908 C CG2 . THR A 0 1012 . -37.609 -3.674 32.475 1.00 88.66 1012 A 1 ATOM 7909 O OG1 . THR A 0 1012 . -39.208 -4.027 30.812 1.00 88.66 1012 A 1 ATOM 7910 N N . ILE A 0 1013 . -38.362 -0.688 33.673 1.00 91.73 1013 A 1 ATOM 7911 C CA . ILE A 0 1013 . -37.562 0.246 34.482 1.00 91.73 1013 A 1 ATOM 7912 C C . ILE A 0 1013 . -36.689 -0.512 35.480 1.00 91.73 1013 A 1 ATOM 7913 C CB . ILE A 0 1013 . -38.402 1.343 35.179 1.00 91.73 1013 A 1 ATOM 7914 O O . ILE A 0 1013 . -37.127 -0.855 36.584 1.00 91.73 1013 A 1 ATOM 7915 C CG1 . ILE A 0 1013 . -39.309 2.089 34.179 1.00 91.73 1013 A 1 ATOM 7916 C CG2 . ILE A 0 1013 . -37.426 2.335 35.858 1.00 91.73 1013 A 1 ATOM 7917 C CD1 . ILE A 0 1013 . -40.265 3.110 34.812 1.00 91.73 1013 A 1 ATOM 7918 N N . PHE A 0 1014 . -35.424 -0.690 35.121 1.00 92.36 1014 A 1 ATOM 7919 C CA . PHE A 0 1014 . -34.413 -1.262 35.998 1.00 92.36 1014 A 1 ATOM 7920 C C . PHE A 0 1014 . -34.002 -0.296 37.114 1.00 92.36 1014 A 1 ATOM 7921 C CB . PHE A 0 1014 . -33.212 -1.721 35.167 1.00 92.36 1014 A 1 ATOM 7922 O O . PHE A 0 1014 . -34.167 0.926 37.027 1.00 92.36 1014 A 1 ATOM 7923 C CG . PHE A 0 1014 . -33.583 -2.760 34.132 1.00 92.36 1014 A 1 ATOM 7924 C CD1 . PHE A 0 1014 . -34.031 -4.028 34.548 1.00 92.36 1014 A 1 ATOM 7925 C CD2 . PHE A 0 1014 . -33.515 -2.451 32.759 1.00 92.36 1014 A 1 ATOM 7926 C CE1 . PHE A 0 1014 . -34.419 -4.981 33.596 1.00 92.36 1014 A 1 ATOM 7927 C CE2 . PHE A 0 1014 . -33.872 -3.420 31.809 1.00 92.36 1014 A 1 ATOM 7928 C CZ . PHE A 0 1014 . -34.336 -4.674 32.231 1.00 92.36 1014 A 1 ATOM 7929 N N . LYS A 0 1015 . -33.452 -0.871 38.185 1.00 93.23 1015 A 1 ATOM 7930 C CA . LYS A 0 1015 . -32.856 -0.160 39.319 1.00 93.23 1015 A 1 ATOM 7931 C C . LYS A 0 1015 . -31.460 -0.722 39.548 1.00 93.23 1015 A 1 ATOM 7932 C CB . LYS A 0 1015 . -33.709 -0.343 40.581 1.00 93.23 1015 A 1 ATOM 7933 O O . LYS A 0 1015 . -31.314 -1.718 40.247 1.00 93.23 1015 A 1 ATOM 7934 C CG . LYS A 0 1015 . -35.092 0.308 40.498 1.00 93.23 1015 A 1 ATOM 7935 C CD . LYS A 0 1015 . -35.836 -0.040 41.789 1.00 93.23 1015 A 1 ATOM 7936 C CE . LYS A 0 1015 . -37.284 0.438 41.735 1.00 93.23 1015 A 1 ATOM 7937 N NZ . LYS A 0 1015 . -38.037 -0.119 42.882 1.00 93.23 1015 A 1 ATOM 7938 N N . LEU A 0 1016 . -30.460 -0.096 38.945 1.00 93.95 1016 A 1 ATOM 7939 C CA . LEU A 0 1016 . -29.069 -0.385 39.268 1.00 93.95 1016 A 1 ATOM 7940 C C . LEU A 0 1016 . -28.713 0.386 40.543 1.00 93.95 1016 A 1 ATOM 7941 C CB . LEU A 0 1016 . -28.195 -0.001 38.063 1.00 93.95 1016 A 1 ATOM 7942 O O . LEU A 0 1016 . -29.007 1.581 40.636 1.00 93.95 1016 A 1 ATOM 7943 C CG . LEU A 0 1016 . -26.716 -0.402 38.191 1.00 93.95 1016 A 1 ATOM 7944 C CD1 . LEU A 0 1016 . -26.561 -1.922 38.145 1.00 93.95 1016 A 1 ATOM 7945 C CD2 . LEU A 0 1016 . -25.935 0.230 37.041 1.00 93.95 1016 A 1 ATOM 7946 N N . VAL A 0 1017 . -28.114 -0.276 41.529 1.00 94.51 1017 A 1 ATOM 7947 C CA . VAL A 0 1017 . -27.511 0.404 42.682 1.00 94.51 1017 A 1 ATOM 7948 C C . VAL A 0 1017 . -26.018 0.506 42.413 1.00 94.51 1017 A 1 ATOM 7949 C CB . VAL A 0 1017 . -27.845 -0.292 44.013 1.00 94.51 1017 A 1 ATOM 7950 O O . VAL A 0 1017 . -25.378 -0.489 42.079 1.00 94.51 1017 A 1 ATOM 7951 C CG1 . VAL A 0 1017 . -27.142 0.379 45.202 1.00 94.51 1017 A 1 ATOM 7952 C CG2 . VAL A 0 1017 . -29.355 -0.211 44.283 1.00 94.51 1017 A 1 ATOM 7953 N N . VAL A 0 1018 . -25.488 1.722 42.521 1.00 94.28 1018 A 1 ATOM 7954 C CA . VAL A 0 1018 . -24.062 2.013 42.359 1.00 94.28 1018 A 1 ATOM 7955 C C . VAL A 0 1018 . -23.530 2.498 43.699 1.00 94.28 1018 A 1 ATOM 7956 C CB . VAL A 0 1018 . -23.794 3.023 41.224 1.00 94.28 1018 A 1 ATOM 7957 O O . VAL A 0 1018 . -24.160 3.329 44.359 1.00 94.28 1018 A 1 ATOM 7958 C CG1 . VAL A 0 1018 . -22.290 3.217 41.011 1.00 94.28 1018 A 1 ATOM 7959 C CG2 . VAL A 0 1018 . -24.387 2.542 39.890 1.00 94.28 1018 A 1 ATOM 7960 N N . VAL A 0 1019 . -22.389 1.951 44.100 1.00 94.17 1019 A 1 ATOM 7961 C CA . VAL A 0 1019 . -21.636 2.312 45.299 1.00 94.17 1019 A 1 ATOM 7962 C C . VAL A 0 1019 . -20.457 3.174 44.872 1.00 94.17 1019 A 1 ATOM 7963 C CB . VAL A 0 1019 . -21.166 1.054 46.055 1.00 94.17 1019 A 1 ATOM 7964 O O . VAL A 0 1019 . -19.726 2.790 43.962 1.00 94.17 1019 A 1 ATOM 7965 C CG1 . VAL A 0 1019 . -20.345 1.390 47.306 1.00 94.17 1019 A 1 ATOM 7966 C CG2 . VAL A 0 1019 . -22.366 0.206 46.498 1.00 94.17 1019 A 1 ATOM 7967 N N . ALA A 0 1020 . -20.292 4.319 45.528 1.00 94.42 1020 A 1 ATOM 7968 C CA . ALA A 0 1020 . -19.064 5.102 45.495 1.00 94.42 1020 A 1 ATOM 7969 C C . ALA A 0 1020 . -18.262 4.764 46.755 1.00 94.42 1020 A 1 ATOM 7970 C CB . ALA A 0 1020 . -19.389 6.596 45.396 1.00 94.42 1020 A 1 ATOM 7971 O O . ALA A 0 1020 . -18.851 4.687 47.837 1.00 94.42 1020 A 1 ATOM 7972 N N . PHE A 0 1021 . -16.964 4.535 46.610 1.00 93.61 1021 A 1 ATOM 7973 C CA . PHE A 0 1021 . -16.034 4.221 47.693 1.00 93.61 1021 A 1 ATOM 7974 C C . PHE A 0 1021 . -14.699 4.923 47.439 1.00 93.61 1021 A 1 ATOM 7975 C CB . PHE A 0 1021 . -15.874 2.697 47.832 1.00 93.61 1021 A 1 ATOM 7976 O O . PHE A 0 1021 . -14.350 5.168 46.287 1.00 93.61 1021 A 1 ATOM 7977 C CG . PHE A 0 1021 . -15.234 1.977 46.652 1.00 93.61 1021 A 1 ATOM 7978 C CD1 . PHE A 0 1021 . -15.988 1.661 45.502 1.00 93.61 1021 A 1 ATOM 7979 C CD2 . PHE A 0 1021 . -13.873 1.621 46.704 1.00 93.61 1021 A 1 ATOM 7980 C CE1 . PHE A 0 1021 . -15.382 0.999 44.417 1.00 93.61 1021 A 1 ATOM 7981 C CE2 . PHE A 0 1021 . -13.270 0.954 45.623 1.00 93.61 1021 A 1 ATOM 7982 C CZ . PHE A 0 1021 . -14.024 0.638 44.481 1.00 93.61 1021 A 1 ATOM 7983 N N . ASP A 0 1022 . -13.997 5.280 48.501 1.00 90.32 1022 A 1 ATOM 7984 C CA . ASP A 0 1022 . -12.648 5.848 48.454 1.00 90.32 1022 A 1 ATOM 7985 C C . ASP A 0 1022 . -11.559 4.760 48.532 1.00 90.32 1022 A 1 ATOM 7986 C CB . ASP A 0 1022 . -12.515 6.854 49.601 1.00 90.32 1022 A 1 ATOM 7987 O O . ASP A 0 1022 . -11.853 3.575 48.707 1.00 90.32 1022 A 1 ATOM 7988 C CG . ASP A 0 1022 . -12.859 6.198 50.929 1.00 90.32 1022 A 1 ATOM 7989 O OD1 . ASP A 0 1022 . -11.963 5.559 51.524 1.00 90.32 1022 A 1 ATOM 7990 O OD2 . ASP A 0 1022 . -14.051 6.222 51.308 1.00 90.32 1022 A 1 ATOM 7991 N N . ASP A 0 1023 . -10.291 5.166 48.429 1.00 86.58 1023 A 1 ATOM 7992 C CA . ASP A 0 1023 . -9.125 4.330 48.745 1.00 86.58 1023 A 1 ATOM 7993 C C . ASP A 0 1023 . -8.427 4.781 50.053 1.00 86.58 1023 A 1 ATOM 7994 C CB . ASP A 0 1023 . -8.160 4.281 47.548 1.00 86.58 1023 A 1 ATOM 7995 O O . ASP A 0 1023 . -7.203 4.690 50.182 1.00 86.58 1023 A 1 ATOM 7996 C CG . ASP A 0 1023 . -8.714 3.610 46.290 1.00 86.58 1023 A 1 ATOM 7997 O OD1 . ASP A 0 1023 . -8.997 2.392 46.287 1.00 86.58 1023 A 1 ATOM 7998 O OD2 . ASP A 0 1023 . -8.587 4.214 45.201 1.00 86.58 1023 A 1 ATOM 7999 N N . GLY A 0 1024 . -9.183 5.312 51.021 1.00 78.42 1024 A 1 ATOM 8000 C CA . GLY A 0 1024 . -8.686 5.712 52.339 1.00 78.42 1024 A 1 ATOM 8001 C C . GLY A 0 1024 . -8.566 4.549 53.335 1.00 78.42 1024 A 1 ATOM 8002 O O . GLY A 0 1024 . -9.071 3.447 53.123 1.00 78.42 1024 A 1 ATOM 8003 N N . GLU A 0 1025 . -7.915 4.794 54.477 1.00 77.36 1025 A 1 ATOM 8004 C CA . GLU A 0 1025 . -7.932 3.876 55.626 1.00 77.36 1025 A 1 ATOM 8005 C C . GLU A 0 1025 . -8.576 4.562 56.848 1.00 77.36 1025 A 1 ATOM 8006 C CB . GLU A 0 1025 . -6.529 3.348 55.984 1.00 77.36 1025 A 1 ATOM 8007 O O . GLU A 0 1025 . -7.963 5.472 57.413 1.00 77.36 1025 A 1 ATOM 8008 C CG . GLU A 0 1025 . -6.001 2.265 55.029 1.00 77.36 1025 A 1 ATOM 8009 C CD . GLU A 0 1025 . -4.866 1.447 55.676 1.00 77.36 1025 A 1 ATOM 8010 O OE1 . GLU A 0 1025 . -4.954 0.195 55.646 1.00 77.36 1025 A 1 ATOM 8011 O OE2 . GLU A 0 1025 . -3.937 2.061 56.254 1.00 77.36 1025 A 1 ATOM 8012 N N . PRO A 0 1026 . -9.762 4.117 57.317 1.00 83.21 1026 A 1 ATOM 8013 C CA . PRO A 0 1026 . -10.601 3.039 56.777 1.00 83.21 1026 A 1 ATOM 8014 C C . PRO A 0 1026 . -11.405 3.470 55.537 1.00 83.21 1026 A 1 ATOM 8015 C CB . PRO A 0 1026 . -11.549 2.691 57.928 1.00 83.21 1026 A 1 ATOM 8016 O O . PRO A 0 1026 . -11.891 4.591 55.489 1.00 83.21 1026 A 1 ATOM 8017 C CG . PRO A 0 1026 . -11.770 4.041 58.614 1.00 83.21 1026 A 1 ATOM 8018 C CD . PRO A 0 1026 . -10.419 4.739 58.460 1.00 83.21 1026 A 1 ATOM 8019 N N . VAL A 0 1027 . -11.639 2.544 54.597 1.00 86.30 1027 A 1 ATOM 8020 C CA . VAL A 0 1027 . -12.475 2.812 53.411 1.00 86.30 1027 A 1 ATOM 8021 C C . VAL A 0 1027 . -13.906 3.171 53.817 1.00 86.30 1027 A 1 ATOM 8022 C CB . VAL A 0 1027 . -12.486 1.630 52.420 1.00 86.30 1027 A 1 ATOM 8023 O O . VAL A 0 1027 . -14.593 2.378 54.478 1.00 86.30 1027 A 1 ATOM 8024 C CG1 . VAL A 0 1027 . -13.444 1.853 51.240 1.00 86.30 1027 A 1 ATOM 8025 C CG2 . VAL A 0 1027 . -11.094 1.365 51.838 1.00 86.30 1027 A 1 ATOM 8026 N N . MET A 0 1028 . -14.385 4.327 53.366 1.00 87.00 1028 A 1 ATOM 8027 C CA . MET A 0 1028 . -15.771 4.763 53.490 1.00 87.00 1028 A 1 ATOM 8028 C C . MET A 0 1028 . -16.532 4.551 52.164 1.00 87.00 1028 A 1 ATOM 8029 C CB . MET A 0 1028 . -15.827 6.200 54.046 1.00 87.00 1028 A 1 ATOM 8030 O O . MET A 0 1028 . -16.011 4.066 51.161 1.00 87.00 1028 A 1 ATOM 8031 C CG . MET A 0 1028 . -15.137 6.319 55.414 1.00 87.00 1028 A 1 ATOM 8032 S SD . MET A 0 1028 . -15.477 7.846 56.339 1.00 87.00 1028 A 1 ATOM 8033 C CE . MET A 0 1028 . -17.135 7.589 56.990 1.00 87.00 1028 A 1 ATOM 8034 N N . SER A 0 1029 . -17.859 4.729 52.179 1.00 91.96 1029 A 1 ATOM 8035 C CA . SER A 0 1029 . -18.683 4.555 50.969 1.00 91.96 1029 A 1 ATOM 8036 C C . SER A 0 1029 . -20.105 5.095 51.106 1.00 91.96 1029 A 1 ATOM 8037 C CB . SER A 0 1029 . -18.758 3.076 50.533 1.00 91.96 1029 A 1 ATOM 8038 O O . SER A 0 1029 . -20.673 5.175 52.200 1.00 91.96 1029 A 1 ATOM 8039 O OG . SER A 0 1029 . -19.078 2.218 51.613 1.00 91.96 1029 A 1 ATOM 8040 N N . SER A 0 1030 . -20.731 5.397 49.966 1.00 92.38 1030 A 1 ATOM 8041 C CA . SER A 0 1030 . -22.170 5.665 49.865 1.00 92.38 1030 A 1 ATOM 8042 C C . SER A 0 1030 . -22.800 4.972 48.651 1.00 92.38 1030 A 1 ATOM 8043 C CB . SER A 0 1030 . -22.449 7.171 49.890 1.00 92.38 1030 A 1 ATOM 8044 O O . SER A 0 1030 . -22.119 4.334 47.853 1.00 92.38 1030 A 1 ATOM 8045 O OG . SER A 0 1030 . -22.315 7.762 48.617 1.00 92.38 1030 A 1 ATOM 8046 N N . SER A 0 1031 . -24.129 5.045 48.517 1.00 92.39 1031 A 1 ATOM 8047 C CA . SER A 0 1031 . -24.865 4.405 47.417 1.00 92.39 1031 A 1 ATOM 8048 C C . SER A 0 1031 . -25.951 5.302 46.818 1.00 92.39 1031 A 1 ATOM 8049 C CB . SER A 0 1031 . -25.434 3.045 47.840 1.00 92.39 1031 A 1 ATOM 8050 O O . SER A 0 1031 . -26.622 6.065 47.520 1.00 92.39 1031 A 1 ATOM 8051 O OG . SER A 0 1031 . -26.176 3.140 49.043 1.00 92.39 1031 A 1 ATOM 8052 N N . ALA A 0 1032 . -26.145 5.179 45.505 1.00 92.41 1032 A 1 ATOM 8053 C CA . ALA A 0 1032 . -27.195 5.843 44.735 1.00 92.41 1032 A 1 ATOM 8054 C C . ALA A 0 1032 . -27.906 4.852 43.800 1.00 92.41 1032 A 1 ATOM 8055 C CB . ALA A 0 1032 . -26.586 7.023 43.968 1.00 92.41 1032 A 1 ATOM 8056 O O . ALA A 0 1032 . -27.395 3.774 43.498 1.00 92.41 1032 A 1 ATOM 8057 N N . THR A 0 1033 . -29.107 5.205 43.331 1.00 93.01 1033 A 1 ATOM 8058 C CA . THR A 0 1033 . -29.886 4.354 42.414 1.00 93.01 1033 A 1 ATOM 8059 C C . THR A 0 1033 . -29.994 4.976 41.027 1.00 93.01 1033 A 1 ATOM 8060 C CB . THR A 0 1033 . -31.293 4.058 42.954 1.00 93.01 1033 A 1 ATOM 8061 O O . THR A 0 1033 . -30.532 6.073 40.871 1.00 93.01 1033 A 1 ATOM 8062 C CG2 . THR A 0 1033 . -31.986 2.934 42.182 1.00 93.01 1033 A 1 ATOM 8063 O OG1 . THR A 0 1033 . -31.258 3.654 44.303 1.00 93.01 1033 A 1 ATOM 8064 N N . VAL A 0 1034 . -29.575 4.252 39.995 1.00 93.80 1034 A 1 ATOM 8065 C CA . VAL A 0 1034 . -29.820 4.606 38.594 1.00 93.80 1034 A 1 ATOM 8066 C C . VAL A 0 1034 . -31.111 3.928 38.143 1.00 93.80 1034 A 1 ATOM 8067 C CB . VAL A 0 1034 . -28.638 4.221 37.684 1.00 93.80 1034 A 1 ATOM 8068 O O . VAL A 0 1034 . -31.241 2.704 38.204 1.00 93.80 1034 A 1 ATOM 8069 C CG1 . VAL A 0 1034 . -28.793 4.891 36.315 1.00 93.80 1034 A 1 ATOM 8070 C CG2 . VAL A 0 1034 . -27.280 4.627 38.273 1.00 93.80 1034 A 1 ATOM 8071 N N . ARG A 0 1035 . -32.096 4.721 37.706 1.00 93.61 1035 A 1 ATOM 8072 C CA . ARG A 0 1035 . -33.325 4.209 37.087 1.00 93.61 1035 A 1 ATOM 8073 C C . ARG A 0 1035 . -33.166 4.217 35.575 1.00 93.61 1035 A 1 ATOM 8074 C CB . ARG A 0 1035 . -34.547 5.019 37.530 1.00 93.61 1035 A 1 ATOM 8075 O O . ARG A 0 1035 . -33.183 5.293 34.982 1.00 93.61 1035 A 1 ATOM 8076 C CG . ARG A 0 1035 . -34.848 4.804 39.020 1.00 93.61 1035 A 1 ATOM 8077 C CD . ARG A 0 1035 . -36.207 5.401 39.405 1.00 93.61 1035 A 1 ATOM 8078 N NE . ARG A 0 1035 . -37.320 4.660 38.773 1.00 93.61 1035 A 1 ATOM 8079 N NH1 . ARG A 0 1035 . -39.060 5.907 39.596 1.00 93.61 1035 A 1 ATOM 8080 N NH2 . ARG A 0 1035 . -39.485 4.188 38.237 1.00 93.61 1035 A 1 ATOM 8081 C CZ . ARG A 0 1035 . -38.611 4.920 38.869 1.00 93.61 1035 A 1 ATOM 8082 N N . ILE A 0 1036 . -33.019 3.037 34.984 1.00 92.08 1036 A 1 ATOM 8083 C CA . ILE A 0 1036 . -32.783 2.858 33.547 1.00 92.08 1036 A 1 ATOM 8084 C C . ILE A 0 1036 . -34.100 2.419 32.904 1.00 92.08 1036 A 1 ATOM 8085 C CB . ILE A 0 1036 . -31.621 1.869 33.290 1.00 92.08 1036 A 1 ATOM 8086 O O . ILE A 0 1036 . -34.647 1.389 33.292 1.00 92.08 1036 A 1 ATOM 8087 C CG1 . ILE A 0 1036 . -30.336 2.317 34.030 1.00 92.08 1036 A 1 ATOM 8088 C CG2 . ILE A 0 1036 . -31.377 1.744 31.775 1.00 92.08 1036 A 1 ATOM 8089 C CD1 . ILE A 0 1036 . -29.206 1.283 34.030 1.00 92.08 1036 A 1 ATOM 8090 N N . LEU A 0 1037 . -34.626 3.227 31.984 1.00 89.62 1037 A 1 ATOM 8091 C CA . LEU A 0 1037 . -35.840 2.947 31.212 1.00 89.62 1037 A 1 ATOM 8092 C C . LEU A 0 1037 . -35.466 2.327 29.860 1.00 89.62 1037 A 1 ATOM 8093 C CB . LEU A 0 1037 . -36.620 4.268 31.044 1.00 89.62 1037 A 1 ATOM 8094 O O . LEU A 0 1037 . -34.677 2.916 29.123 1.00 89.62 1037 A 1 ATOM 8095 C CG . LEU A 0 1037 . -37.840 4.209 30.102 1.00 89.62 1037 A 1 ATOM 8096 C CD1 . LEU A 0 1037 . -38.972 3.345 30.657 1.00 89.62 1037 A 1 ATOM 8097 C CD2 . LEU A 0 1037 . -38.396 5.620 29.904 1.00 89.62 1037 A 1 ATOM 8098 N N . VAL A 0 1038 . -36.066 1.188 29.519 1.00 88.44 1038 A 1 ATOM 8099 C CA . VAL A 0 1038 . -36.019 0.629 28.160 1.00 88.44 1038 A 1 ATOM 8100 C C . VAL A 0 1038 . -37.031 1.381 27.294 1.00 88.44 1038 A 1 ATOM 8101 C CB . VAL A 0 1038 . -36.302 -0.885 28.158 1.00 88.44 1038 A 1 ATOM 8102 O O . VAL A 0 1038 . -38.224 1.385 27.611 1.00 88.44 1038 A 1 ATOM 8103 C CG1 . VAL A 0 1038 . -36.107 -1.477 26.759 1.00 88.44 1038 A 1 ATOM 8104 C CG2 . VAL A 0 1038 . -35.358 -1.633 29.108 1.00 88.44 1038 A 1 ATOM 8105 N N . LEU A 0 1039 . -36.569 2.043 26.231 1.00 83.02 1039 A 1 ATOM 8106 C CA . LEU A 0 1039 . -37.450 2.758 25.298 1.00 83.02 1039 A 1 ATOM 8107 C C . LEU A 0 1039 . -38.230 1.797 24.393 1.00 83.02 1039 A 1 ATOM 8108 C CB . LEU A 0 1039 . -36.655 3.779 24.460 1.00 83.02 1039 A 1 ATOM 8109 O O . LEU A 0 1039 . -37.837 0.650 24.175 1.00 83.02 1039 A 1 ATOM 8110 C CG . LEU A 0 1039 . -36.050 4.961 25.238 1.00 83.02 1039 A 1 ATOM 8111 C CD1 . LEU A 0 1039 . -35.500 5.987 24.246 1.00 83.02 1039 A 1 ATOM 8112 C CD2 . LEU A 0 1039 . -37.061 5.683 26.132 1.00 83.02 1039 A 1 ATOM 8113 N N . HIS A 0 1040 . -39.339 2.272 23.836 1.00 82.34 1040 A 1 ATOM 8114 C CA . HIS A 0 1040 . -40.037 1.571 22.768 1.00 82.34 1040 A 1 ATOM 8115 C C . HIS A 0 1040 . -39.347 1.839 21.416 1.00 82.34 1040 A 1 ATOM 8116 C CB . HIS A 0 1040 . -41.513 1.981 22.792 1.00 82.34 1040 A 1 ATOM 8117 O O . HIS A 0 1040 . -38.997 2.987 21.147 1.00 82.34 1040 A 1 ATOM 8118 C CG . HIS A 0 1040 . -42.373 1.112 21.919 1.00 82.34 1040 A 1 ATOM 8119 C CD2 . HIS A 0 1040 . -42.868 1.434 20.686 1.00 82.34 1040 A 1 ATOM 8120 N ND1 . HIS A 0 1040 . -42.788 -0.169 22.204 1.00 82.34 1040 A 1 ATOM 8121 C CE1 . HIS A 0 1040 . -43.505 -0.614 21.159 1.00 82.34 1040 A 1 ATOM 8122 N NE2 . HIS A 0 1040 . -43.570 0.326 20.204 1.00 82.34 1040 A 1 ATOM 8123 N N . PRO A 0 1041 . -39.179 0.845 20.517 1.00 79.45 1041 A 1 ATOM 8124 C CA . PRO A 0 1041 . -38.478 1.043 19.242 1.00 79.45 1041 A 1 ATOM 8125 C C . PRO A 0 1041 . -39.008 2.196 18.374 1.00 79.45 1041 A 1 ATOM 8126 C CB . PRO A 0 1041 . -38.591 -0.297 18.509 1.00 79.45 1041 A 1 ATOM 8127 O O . PRO A 0 1041 . -38.237 2.813 17.652 1.00 79.45 1041 A 1 ATOM 8128 C CG . PRO A 0 1041 . -38.636 -1.309 19.650 1.00 79.45 1041 A 1 ATOM 8129 C CD . PRO A 0 1041 . -39.434 -0.575 20.726 1.00 79.45 1041 A 1 ATOM 8130 N N . GLY A 0 1042 . -40.302 2.528 18.463 1.00 78.02 1042 A 1 ATOM 8131 C CA . GLY A 0 1042 . -40.900 3.674 17.757 1.00 78.02 1042 A 1 ATOM 8132 C C . GLY A 0 1042 . -40.559 5.065 18.323 1.00 78.02 1042 A 1 ATOM 8133 O O . GLY A 0 1042 . -40.832 6.063 17.656 1.00 78.02 1042 A 1 ATOM 8134 N N . GLU A 0 1043 . -39.977 5.138 19.526 1.00 77.25 1043 A 1 ATOM 8135 C CA . GLU A 0 1043 . -39.467 6.363 20.177 1.00 77.25 1043 A 1 ATOM 8136 C C . GLU A 0 1043 . -37.985 6.620 19.844 1.00 77.25 1043 A 1 ATOM 8137 C CB . GLU A 0 1043 . -39.607 6.244 21.710 1.00 77.25 1043 A 1 ATOM 8138 O O . GLU A 0 1043 . -37.446 7.685 20.145 1.00 77.25 1043 A 1 ATOM 8139 C CG . GLU A 0 1043 . -41.042 6.004 22.211 1.00 77.25 1043 A 1 ATOM 8140 C CD . GLU A 0 1043 . -41.105 5.701 23.722 1.00 77.25 1043 A 1 ATOM 8141 O OE1 . GLU A 0 1043 . -42.040 6.209 24.381 1.00 77.25 1043 A 1 ATOM 8142 O OE2 . GLU A 0 1043 . -40.265 4.909 24.215 1.00 77.25 1043 A 1 ATOM 8143 N N . ILE A 0 1044 . -37.308 5.639 19.240 1.00 81.92 1044 A 1 ATOM 8144 C CA . ILE A 0 1044 . -35.909 5.736 18.831 1.00 81.92 1044 A 1 ATOM 8145 C C . ILE A 0 1044 . -35.892 6.114 17.344 1.00 81.92 1044 A 1 ATOM 8146 C CB . ILE A 0 1044 . -35.143 4.424 19.116 1.00 81.92 1044 A 1 ATOM 8147 O O . ILE A 0 1044 . -36.464 5.383 16.533 1.00 81.92 1044 A 1 ATOM 8148 C CG1 . ILE A 0 1044 . -35.361 3.942 20.570 1.00 81.92 1044 A 1 ATOM 8149 C CG2 . ILE A 0 1044 . -33.648 4.662 18.846 1.00 81.92 1044 A 1 ATOM 8150 C CD1 . ILE A 0 1044 . -34.635 2.637 20.910 1.00 81.92 1044 A 1 ATOM 8151 N N . PRO A 0 1045 . -35.262 7.234 16.942 1.00 86.89 1045 A 1 ATOM 8152 C CA . PRO A 0 1045 . -35.216 7.613 15.536 1.00 86.89 1045 A 1 ATOM 8153 C C . PRO A 0 1045 . -34.556 6.529 14.687 1.00 86.89 1045 A 1 ATOM 8154 C CB . PRO A 0 1045 . -34.472 8.948 15.482 1.00 86.89 1045 A 1 ATOM 8155 O O . PRO A 0 1045 . -33.526 5.973 15.064 1.00 86.89 1045 A 1 ATOM 8156 C CG . PRO A 0 1045 . -34.742 9.526 16.873 1.00 86.89 1045 A 1 ATOM 8157 C CD . PRO A 0 1045 . -34.695 8.291 17.763 1.00 86.89 1045 A 1 ATOM 8158 N N . ARG A 0 1046 . -35.148 6.226 13.533 1.00 86.58 1046 A 1 ATOM 8159 C CA . ARG A 0 1046 . -34.579 5.304 12.552 1.00 86.58 1046 A 1 ATOM 8160 C C . ARG A 0 1046 . -34.130 6.075 11.322 1.00 86.58 1046 A 1 ATOM 8161 C CB . ARG A 0 1046 . -35.580 4.181 12.252 1.00 86.58 1046 A 1 ATOM 8162 O O . ARG A 0 1046 . -34.955 6.741 10.696 1.00 86.58 1046 A 1 ATOM 8163 C CG . ARG A 0 1046 . -34.935 3.117 11.357 1.00 86.58 1046 A 1 ATOM 8164 C CD . ARG A 0 1046 . -35.854 1.910 11.165 1.00 86.58 1046 A 1 ATOM 8165 N NE . ARG A 0 1046 . -35.224 0.930 10.262 1.00 86.58 1046 A 1 ATOM 8166 N NH1 . ARG A 0 1046 . -36.914 -0.622 10.242 1.00 86.58 1046 A 1 ATOM 8167 N NH2 . ARG A 0 1046 . -35.064 -0.986 9.045 1.00 86.58 1046 A 1 ATOM 8168 C CZ . ARG A 0 1046 . -35.735 -0.217 9.855 1.00 86.58 1046 A 1 ATOM 8169 N N . PHE A 0 1047 . -32.847 5.984 10.974 1.00 90.94 1047 A 1 ATOM 8170 C CA . PHE A 0 1047 . -32.345 6.507 9.702 1.00 90.94 1047 A 1 ATOM 8171 C C . PHE A 0 1047 . -32.962 5.772 8.502 1.00 90.94 1047 A 1 ATOM 8172 C CB . PHE A 0 1047 . -30.811 6.455 9.648 1.00 90.94 1047 A 1 ATOM 8173 O O . PHE A 0 1047 . -33.287 4.587 8.568 1.00 90.94 1047 A 1 ATOM 8174 C CG . PHE A 0 1047 . -30.101 7.580 10.376 1.00 90.94 1047 A 1 ATOM 8175 C CD1 . PHE A 0 1047 . -30.169 8.890 9.864 1.00 90.94 1047 A 1 ATOM 8176 C CD2 . PHE A 0 1047 . -29.325 7.324 11.521 1.00 90.94 1047 A 1 ATOM 8177 C CE1 . PHE A 0 1047 . -29.488 9.941 10.497 1.00 90.94 1047 A 1 ATOM 8178 C CE2 . PHE A 0 1047 . -28.611 8.372 12.131 1.00 90.94 1047 A 1 ATOM 8179 C CZ . PHE A 0 1047 . -28.693 9.679 11.625 1.00 90.94 1047 A 1 ATOM 8180 N N . THR A 0 1048 . -33.099 6.487 7.386 1.00 89.36 1048 A 1 ATOM 8181 C CA . THR A 0 1048 . -33.554 5.934 6.099 1.00 89.36 1048 A 1 ATOM 8182 C C . THR A 0 1048 . -32.526 4.997 5.452 1.00 89.36 1048 A 1 ATOM 8183 C CB . THR A 0 1048 . -33.950 7.051 5.116 1.00 89.36 1048 A 1 ATOM 8184 O O . THR A 0 1048 . -32.917 4.118 4.689 1.00 89.36 1048 A 1 ATOM 8185 C CG2 . THR A 0 1048 . -35.240 7.756 5.534 1.00 89.36 1048 A 1 ATOM 8186 O OG1 . THR A 0 1048 . -32.961 8.049 5.024 1.00 89.36 1048 A 1 ATOM 8187 N N . GLN A 0 1049 . -31.239 5.138 5.795 1.00 88.69 1049 A 1 ATOM 8188 C CA . GLN A 0 1049 . -30.120 4.274 5.392 1.00 88.69 1049 A 1 ATOM 8189 C C . GLN A 0 1049 . -29.148 4.108 6.583 1.00 88.69 1049 A 1 ATOM 8190 C CB . GLN A 0 1049 . -29.396 4.891 4.174 1.00 88.69 1049 A 1 ATOM 8191 O O . GLN A 0 1049 . -28.940 5.066 7.326 1.00 88.69 1049 A 1 ATOM 8192 C CG . GLN A 0 1049 . -30.312 5.086 2.947 1.00 88.69 1049 A 1 ATOM 8193 C CD . GLN A 0 1049 . -29.632 5.730 1.740 1.00 88.69 1049 A 1 ATOM 8194 N NE2 . GLN A 0 1049 . -30.324 5.837 0.626 1.00 88.69 1049 A 1 ATOM 8195 O OE1 . GLN A 0 1049 . -28.499 6.174 1.756 1.00 88.69 1049 A 1 ATOM 8196 N N . GLU A 0 1050 . -28.564 2.916 6.790 1.00 86.15 1050 A 1 ATOM 8197 C CA . GLU A 0 1050 . -27.542 2.671 7.844 1.00 86.15 1050 A 1 ATOM 8198 C C . GLU A 0 1050 . -26.152 3.199 7.416 1.00 86.15 1050 A 1 ATOM 8199 C CB . GLU A 0 1050 . -27.534 1.164 8.224 1.00 86.15 1050 A 1 ATOM 8200 O O . GLU A 0 1050 . -25.357 3.643 8.248 1.00 86.15 1050 A 1 ATOM 8201 C CG . GLU A 0 1050 . -26.703 0.789 9.482 1.00 86.15 1050 A 1 ATOM 8202 C CD . GLU A 0 1050 . -26.896 -0.667 9.999 1.00 86.15 1050 A 1 ATOM 8203 O OE1 . GLU A 0 1050 . -26.242 -1.070 11.006 1.00 86.15 1050 A 1 ATOM 8204 O OE2 . GLU A 0 1050 . -27.718 -1.416 9.427 1.00 86.15 1050 A 1 ATOM 8205 N N . GLU A 0 1051 . -25.891 3.245 6.106 1.00 91.05 1051 A 1 ATOM 8206 C CA . GLU A 0 1051 . -24.719 3.883 5.500 1.00 91.05 1051 A 1 ATOM 8207 C C . GLU A 0 1051 . -25.147 4.759 4.316 1.00 91.05 1051 A 1 ATOM 8208 C CB . GLU A 0 1051 . -23.683 2.842 5.038 1.00 91.05 1051 A 1 ATOM 8209 O O . GLU A 0 1051 . -25.864 4.297 3.430 1.00 91.05 1051 A 1 ATOM 8210 C CG . GLU A 0 1051 . -23.237 1.896 6.164 1.00 91.05 1051 A 1 ATOM 8211 C CD . GLU A 0 1051 . -21.976 1.085 5.835 1.00 91.05 1051 A 1 ATOM 8212 O OE1 . GLU A 0 1051 . -21.394 0.548 6.809 1.00 91.05 1051 A 1 ATOM 8213 O OE2 . GLU A 0 1051 . -21.521 1.069 4.671 1.00 91.05 1051 A 1 ATOM 8214 N N . TYR A 0 1052 . -24.691 6.012 4.297 1.00 92.61 1052 A 1 ATOM 8215 C CA . TYR A 0 1052 . -24.889 6.964 3.206 1.00 92.61 1052 A 1 ATOM 8216 C C . TYR A 0 1052 . -23.600 7.110 2.391 1.00 92.61 1052 A 1 ATOM 8217 C CB . TYR A 0 1052 . -25.307 8.336 3.755 1.00 92.61 1052 A 1 ATOM 8218 O O . TYR A 0 1052 . -22.506 7.205 2.956 1.00 92.61 1052 A 1 ATOM 8219 C CG . TYR A 0 1052 . -26.664 8.394 4.428 1.00 92.61 1052 A 1 ATOM 8220 C CD1 . TYR A 0 1052 . -27.789 8.866 3.721 1.00 92.61 1052 A 1 ATOM 8221 C CD2 . TYR A 0 1052 . -26.794 8.000 5.773 1.00 92.61 1052 A 1 ATOM 8222 C CE1 . TYR A 0 1052 . -29.042 8.948 4.359 1.00 92.61 1052 A 1 ATOM 8223 C CE2 . TYR A 0 1052 . -28.043 8.070 6.412 1.00 92.61 1052 A 1 ATOM 8224 O OH . TYR A 0 1052 . -30.351 8.632 6.356 1.00 92.61 1052 A 1 ATOM 8225 C CZ . TYR A 0 1052 . -29.165 8.548 5.705 1.00 92.61 1052 A 1 ATOM 8226 N N . ARG A 0 1053 . -23.746 7.194 1.066 1.00 93.87 1053 A 1 ATOM 8227 C CA . ARG A 0 1053 . -22.674 7.484 0.102 1.00 93.87 1053 A 1 ATOM 8228 C C . ARG A 0 1053 . -23.099 8.660 -0.791 1.00 93.87 1053 A 1 ATOM 8229 C CB . ARG A 0 1053 . -22.326 6.217 -0.703 1.00 93.87 1053 A 1 ATOM 8230 O O . ARG A 0 1053 . -23.723 8.424 -1.825 1.00 93.87 1053 A 1 ATOM 8231 C CG . ARG A 0 1053 . -21.656 5.174 0.202 1.00 93.87 1053 A 1 ATOM 8232 C CD . ARG A 0 1053 . -21.192 3.931 -0.560 1.00 93.87 1053 A 1 ATOM 8233 N NE . ARG A 0 1053 . -20.492 3.011 0.357 1.00 93.87 1053 A 1 ATOM 8234 N NH1 . ARG A 0 1053 . -18.324 3.742 -0.014 1.00 93.87 1053 A 1 ATOM 8235 N NH2 . ARG A 0 1053 . -18.753 2.206 1.557 1.00 93.87 1053 A 1 ATOM 8236 C CZ . ARG A 0 1053 . -19.194 2.993 0.616 1.00 93.87 1053 A 1 ATOM 8237 N N . PRO A 0 1054 . -22.893 9.919 -0.356 1.00 91.38 1054 A 1 ATOM 8238 C CA . PRO A 0 1054 . -22.966 11.083 -1.243 1.00 91.38 1054 A 1 ATOM 8239 C C . PRO A 0 1054 . -22.029 10.939 -2.459 1.00 91.38 1054 A 1 ATOM 8240 C CB . PRO A 0 1054 . -22.559 12.283 -0.376 1.00 91.38 1054 A 1 ATOM 8241 O O . PRO A 0 1054 . -21.085 10.151 -2.403 1.00 91.38 1054 A 1 ATOM 8242 C CG . PRO A 0 1054 . -21.722 11.664 0.740 1.00 91.38 1054 A 1 ATOM 8243 C CD . PRO A 0 1054 . -22.443 10.341 0.964 1.00 91.38 1054 A 1 ATOM 8244 N N . PRO A 0 1055 . -22.266 11.694 -3.549 1.00 88.98 1055 A 1 ATOM 8245 C CA . PRO A 0 1055 . -21.314 11.769 -4.655 1.00 88.98 1055 A 1 ATOM 8246 C C . PRO A 0 1055 . -19.970 12.367 -4.190 1.00 88.98 1055 A 1 ATOM 8247 C CB . PRO A 0 1055 . -21.988 12.655 -5.708 1.00 88.98 1055 A 1 ATOM 8248 O O . PRO A 0 1055 . -19.955 13.105 -3.197 1.00 88.98 1055 A 1 ATOM 8249 C CG . PRO A 0 1055 . -22.858 13.587 -4.864 1.00 88.98 1055 A 1 ATOM 8250 C CD . PRO A 0 1055 . -23.325 12.679 -3.727 1.00 88.98 1055 A 1 ATOM 8251 N N . PRO A 0 1056 . -18.860 12.094 -4.905 1.00 91.66 1056 A 1 ATOM 8252 C CA . PRO A 0 1056 . -17.565 12.696 -4.611 1.00 91.66 1056 A 1 ATOM 8253 C C . PRO A 0 1056 . -17.611 14.227 -4.588 1.00 91.66 1056 A 1 ATOM 8254 C CB . PRO A 0 1056 . -16.594 12.176 -5.675 1.00 91.66 1056 A 1 ATOM 8255 O O . PRO A 0 1056 . -18.372 14.857 -5.327 1.00 91.66 1056 A 1 ATOM 8256 C CG . PRO A 0 1056 . -17.210 10.833 -6.058 1.00 91.66 1056 A 1 ATOM 8257 C CD . PRO A 0 1056 . -18.710 11.118 -5.975 1.00 91.66 1056 A 1 ATOM 8258 N N . VAL A 0 1057 . -16.789 14.824 -3.727 1.00 92.50 1057 A 1 ATOM 8259 C CA . VAL A 0 1057 . -16.739 16.275 -3.521 1.00 92.50 1057 A 1 ATOM 8260 C C . VAL A 0 1057 . -15.410 16.814 -4.033 1.00 92.50 1057 A 1 ATOM 8261 C CB . VAL A 0 1057 . -16.957 16.649 -2.040 1.00 92.50 1057 A 1 ATOM 8262 O O . VAL A 0 1057 . -14.375 16.546 -3.430 1.00 92.50 1057 A 1 ATOM 8263 C CG1 . VAL A 0 1057 . -17.151 18.164 -1.882 1.00 92.50 1057 A 1 ATOM 8264 C CG2 . VAL A 0 1057 . -18.200 15.979 -1.441 1.00 92.50 1057 A 1 ATOM 8265 N N . SER A 0 1058 . -15.466 17.590 -5.118 1.00 92.13 1058 A 1 ATOM 8266 C CA . SER A 0 1058 . -14.370 18.437 -5.619 1.00 92.13 1058 A 1 ATOM 8267 C C . SER A 0 1058 . -13.669 19.156 -4.466 1.00 92.13 1058 A 1 ATOM 8268 C CB . SER A 0 1058 . -14.988 19.466 -6.573 1.00 92.13 1058 A 1 ATOM 8269 O O . SER A 0 1058 . -14.332 19.806 -3.651 1.00 92.13 1058 A 1 ATOM 8270 O OG . SER A 0 1058 . -14.071 20.423 -7.035 1.00 92.13 1058 A 1 ATOM 8271 N N . GLU A 0 1059 . -12.346 19.053 -4.361 1.00 93.42 1059 A 1 ATOM 8272 C CA . GLU A 0 1059 . -11.619 19.671 -3.244 1.00 93.42 1059 A 1 ATOM 8273 C C . GLU A 0 1059 . -11.708 21.206 -3.234 1.00 93.42 1059 A 1 ATOM 8274 C CB . GLU A 0 1059 . -10.177 19.190 -3.234 1.00 93.42 1059 A 1 ATOM 8275 O O . GLU A 0 1059 . -11.798 21.840 -2.177 1.00 93.42 1059 A 1 ATOM 8276 C CG . GLU A 0 1059 . -9.357 19.697 -4.424 1.00 93.42 1059 A 1 ATOM 8277 C CD . GLU A 0 1059 . -8.059 18.910 -4.423 1.00 93.42 1059 A 1 ATOM 8278 O OE1 . GLU A 0 1059 . -7.922 18.065 -5.329 1.00 93.42 1059 A 1 ATOM 8279 O OE2 . GLU A 0 1059 . -7.345 19.049 -3.402 1.00 93.42 1059 A 1 ATOM 8280 N N . LEU A 0 1060 . -11.845 21.796 -4.425 1.00 91.15 1060 A 1 ATOM 8281 C CA . LEU A 0 1060 . -12.081 23.222 -4.652 1.00 91.15 1060 A 1 ATOM 8282 C C . LEU A 0 1060 . -13.478 23.693 -4.181 1.00 91.15 1060 A 1 ATOM 8283 C CB . LEU A 0 1060 . -11.826 23.523 -6.144 1.00 91.15 1060 A 1 ATOM 8284 O O . LEU A 0 1060 . -13.823 24.874 -4.316 1.00 91.15 1060 A 1 ATOM 8285 C CG . LEU A 0 1060 . -10.406 23.177 -6.652 1.00 91.15 1060 A 1 ATOM 8286 C CD1 . LEU A 0 1060 . -10.318 23.476 -8.149 1.00 91.15 1060 A 1 ATOM 8287 C CD2 . LEU A 0 1060 . -9.322 23.987 -5.940 1.00 91.15 1060 A 1 ATOM 8288 N N . ALA A 0 1061 . -14.300 22.806 -3.605 1.00 89.43 1061 A 1 ATOM 8289 C CA . ALA A 0 1061 . -15.618 23.121 -3.064 1.00 89.43 1061 A 1 ATOM 8290 C C . ALA A 0 1061 . -15.569 24.214 -1.981 1.00 89.43 1061 A 1 ATOM 8291 C CB . ALA A 0 1061 . -16.280 21.848 -2.530 1.00 89.43 1061 A 1 ATOM 8292 O O . ALA A 0 1061 . -15.049 24.053 -0.873 1.00 89.43 1061 A 1 ATOM 8293 N N . ALA A 0 1062 . -16.218 25.342 -2.275 1.00 89.43 1062 A 1 ATOM 8294 C CA . ALA A 0 1062 . -16.318 26.465 -1.353 1.00 89.43 1062 A 1 ATOM 8295 C C . ALA A 0 1062 . -17.044 26.090 -0.045 1.00 89.43 1062 A 1 ATOM 8296 C CB . ALA A 0 1062 . -17.010 27.628 -2.073 1.00 89.43 1062 A 1 ATOM 8297 O O . ALA A 0 1062 . -17.968 25.271 -0.024 1.00 89.43 1062 A 1 ATOM 8298 N N . ARG A 0 1063 . -16.689 26.763 1.056 1.00 89.74 1063 A 1 ATOM 8299 C CA . ARG A 0 1063 . -17.384 26.616 2.347 1.00 89.74 1063 A 1 ATOM 8300 C C . ARG A 0 1063 . -18.881 26.907 2.185 1.00 89.74 1063 A 1 ATOM 8301 C CB . ARG A 0 1063 . -16.792 27.547 3.409 1.00 89.74 1063 A 1 ATOM 8302 O O . ARG A 0 1063 . -19.257 27.965 1.685 1.00 89.74 1063 A 1 ATOM 8303 C CG . ARG A 0 1063 . -15.303 27.312 3.693 1.00 89.74 1063 A 1 ATOM 8304 C CD . ARG A 0 1063 . -14.876 28.317 4.766 1.00 89.74 1063 A 1 ATOM 8305 N NE . ARG A 0 1063 . -13.422 28.296 5.013 1.00 89.74 1063 A 1 ATOM 8306 N NH1 . ARG A 0 1063 . -13.498 28.021 7.291 1.00 89.74 1063 A 1 ATOM 8307 N NH2 . ARG A 0 1063 . -11.539 28.401 6.287 1.00 89.74 1063 A 1 ATOM 8308 C CZ . ARG A 0 1063 . -12.831 28.249 6.194 1.00 89.74 1063 A 1 ATOM 8309 N N . GLY A 0 1064 . -19.721 25.984 2.641 1.00 89.27 1064 A 1 ATOM 8310 C CA . GLY A 0 1064 . -21.171 25.986 2.448 1.00 89.27 1064 A 1 ATOM 8311 C C . GLY A 0 1064 . -21.666 25.095 1.302 1.00 89.27 1064 A 1 ATOM 8312 O O . GLY A 0 1064 . -22.876 24.917 1.187 1.00 89.27 1064 A 1 ATOM 8313 N N . THR A 0 1065 . -20.777 24.504 0.493 1.00 91.93 1065 A 1 ATOM 8314 C CA . THR A 0 1065 . -21.154 23.499 -0.520 1.00 91.93 1065 A 1 ATOM 8315 C C . THR A 0 1065 . -21.831 22.308 0.154 1.00 91.93 1065 A 1 ATOM 8316 C CB . THR A 0 1065 . -19.941 23.024 -1.338 1.00 91.93 1065 A 1 ATOM 8317 O O . THR A 0 1065 . -21.318 21.782 1.143 1.00 91.93 1065 A 1 ATOM 8318 C CG2 . THR A 0 1065 . -20.311 22.024 -2.434 1.00 91.93 1065 A 1 ATOM 8319 O OG1 . THR A 0 1065 . -19.375 24.137 -1.982 1.00 91.93 1065 A 1 ATOM 8320 N N . VAL A 0 1066 . -22.993 21.897 -0.356 1.00 92.94 1066 A 1 ATOM 8321 C CA . VAL A 0 1066 . -23.750 20.753 0.169 1.00 92.94 1066 A 1 ATOM 8322 C C . VAL A 0 1066 . -23.125 19.459 -0.338 1.00 92.94 1066 A 1 ATOM 8323 C CB . VAL A 0 1066 . -25.240 20.838 -0.215 1.00 92.94 1066 A 1 ATOM 8324 O O . VAL A 0 1066 . -23.001 19.265 -1.541 1.00 92.94 1066 A 1 ATOM 8325 C CG1 . VAL A 0 1066 . -26.011 19.575 0.193 1.00 92.94 1066 A 1 ATOM 8326 C CG2 . VAL A 0 1066 . -25.895 22.042 0.479 1.00 92.94 1066 A 1 ATOM 8327 N N . VAL A 0 1067 . -22.774 18.572 0.591 1.00 91.96 1067 A 1 ATOM 8328 C CA . VAL A 0 1067 . -22.222 17.240 0.301 1.00 91.96 1067 A 1 ATOM 8329 C C . VAL A 0 1067 . -23.341 16.207 0.178 1.00 91.96 1067 A 1 ATOM 8330 C CB . VAL A 0 1067 . -21.228 16.840 1.407 1.00 91.96 1067 A 1 ATOM 8331 O O . VAL A 0 1067 . -23.306 15.328 -0.674 1.00 91.96 1067 A 1 ATOM 8332 C CG1 . VAL A 0 1067 . -20.670 15.432 1.187 1.00 91.96 1067 A 1 ATOM 8333 C CG2 . VAL A 0 1067 . -20.074 17.848 1.496 1.00 91.96 1067 A 1 ATOM 8334 N N . GLY A 0 1068 . -24.367 16.312 1.023 1.00 90.40 1068 A 1 ATOM 8335 C CA . GLY A 0 1068 . -25.499 15.393 1.012 1.00 90.40 1068 A 1 ATOM 8336 C C . GLY A 0 1068 . -26.510 15.697 2.110 1.00 90.40 1068 A 1 ATOM 8337 O O . GLY A 0 1068 . -26.388 16.680 2.842 1.00 90.40 1068 A 1 ATOM 8338 N N . VAL A 0 1069 . -27.520 14.839 2.241 1.00 92.73 1069 A 1 ATOM 8339 C CA . VAL A 0 1069 . -28.566 14.961 3.262 1.00 92.73 1069 A 1 ATOM 8340 C C . VAL A 0 1069 . -28.867 13.600 3.882 1.00 92.73 1069 A 1 ATOM 8341 C CB . VAL A 0 1069 . -29.814 15.666 2.689 1.00 92.73 1069 A 1 ATOM 8342 O O . VAL A 0 1069 . -29.112 12.627 3.174 1.00 92.73 1069 A 1 ATOM 8343 C CG1 . VAL A 0 1069 . -30.469 14.943 1.504 1.00 92.73 1069 A 1 ATOM 8344 C CG2 . VAL A 0 1069 . -30.873 15.912 3.768 1.00 92.73 1069 A 1 ATOM 8345 N N . ILE A 0 1070 . -28.853 13.537 5.214 1.00 93.12 1070 A 1 ATOM 8346 C CA . ILE A 0 1070 . -29.289 12.366 5.981 1.00 93.12 1070 A 1 ATOM 8347 C C . ILE A 0 1070 . -30.713 12.583 6.495 1.00 93.12 1070 A 1 ATOM 8348 C CB . ILE A 0 1070 . -28.294 11.994 7.104 1.00 93.12 1070 A 1 ATOM 8349 O O . ILE A 0 1070 . -31.116 13.711 6.776 1.00 93.12 1070 A 1 ATOM 8350 C CG1 . ILE A 0 1070 . -28.278 13.026 8.254 1.00 93.12 1070 A 1 ATOM 8351 C CG2 . ILE A 0 1070 . -26.896 11.763 6.503 1.00 93.12 1070 A 1 ATOM 8352 C CD1 . ILE A 0 1070 . -27.318 12.677 9.393 1.00 93.12 1070 A 1 ATOM 8353 N N . SER A 0 1071 . -31.485 11.507 6.644 1.00 92.04 1071 A 1 ATOM 8354 C CA . SER A 0 1071 . -32.871 11.598 7.110 1.00 92.04 1071 A 1 ATOM 8355 C C . SER A 0 1071 . -33.234 10.448 8.042 1.00 92.04 1071 A 1 ATOM 8356 C CB . SER A 0 1071 . -33.820 11.638 5.911 1.00 92.04 1071 A 1 ATOM 8357 O O . SER A 0 1071 . -32.957 9.287 7.734 1.00 92.04 1071 A 1 ATOM 8358 O OG . SER A 0 1071 . -35.102 12.047 6.339 1.00 92.04 1071 A 1 ATOM 8359 N N . ALA A 0 1072 . -33.861 10.769 9.173 1.00 90.54 1072 A 1 ATOM 8360 C CA . ALA A 0 1072 . -34.385 9.823 10.151 1.00 90.54 1072 A 1 ATOM 8361 C C . ALA A 0 1072 . -35.805 10.201 10.595 1.00 90.54 1072 A 1 ATOM 8362 C CB . ALA A 0 1072 . -33.438 9.755 11.357 1.00 90.54 1072 A 1 ATOM 8363 O O . ALA A 0 1072 . -36.200 11.366 10.530 1.00 90.54 1072 A 1 ATOM 8364 N N . ALA A 0 1073 . -36.558 9.219 11.090 1.00 87.94 1073 A 1 ATOM 8365 C CA . ALA A 0 1073 . -37.917 9.409 11.593 1.00 87.94 1073 A 1 ATOM 8366 C C . ALA A 0 1073 . -38.159 8.663 12.915 1.00 87.94 1073 A 1 ATOM 8367 C CB . ALA A 0 1073 . -38.906 8.972 10.504 1.00 87.94 1073 A 1 ATOM 8368 O O . ALA A 0 1073 . -37.663 7.555 13.111 1.00 87.94 1073 A 1 ATOM 8369 N N . ALA A 0 1074 . -38.965 9.262 13.794 1.00 83.81 1074 A 1 ATOM 8370 C CA . ALA A 0 1074 . -39.519 8.666 15.011 1.00 83.81 1074 A 1 ATOM 8371 C C . ALA A 0 1074 . -41.018 8.994 15.090 1.00 83.81 1074 A 1 ATOM 8372 C CB . ALA A 0 1074 . -38.775 9.198 16.242 1.00 83.81 1074 A 1 ATOM 8373 O O . ALA A 0 1074 . -41.478 9.982 14.509 1.00 83.81 1074 A 1 ATOM 8374 N N . ILE A 0 1075 . -41.804 8.185 15.802 1.00 80.79 1075 A 1 ATOM 8375 C CA . ILE A 0 1075 . -43.256 8.377 15.865 1.00 80.79 1075 A 1 ATOM 8376 C C . ILE A 0 1075 . -43.578 9.581 16.766 1.00 80.79 1075 A 1 ATOM 8377 C CB . ILE A 0 1075 . -43.974 7.073 16.284 1.00 80.79 1075 A 1 ATOM 8378 O O . ILE A 0 1075 . -43.251 9.595 17.947 1.00 80.79 1075 A 1 ATOM 8379 C CG1 . ILE A 0 1075 . -43.680 5.953 15.253 1.00 80.79 1075 A 1 ATOM 8380 C CG2 . ILE A 0 1075 . -45.491 7.315 16.405 1.00 80.79 1075 A 1 ATOM 8381 C CD1 . ILE A 0 1075 . -44.315 4.595 15.577 1.00 80.79 1075 A 1 ATOM 8382 N N . ASN A 0 1076 . -44.259 10.587 16.206 1.00 81.70 1076 A 1 ATOM 8383 C CA . ASN A 0 1076 . -44.695 11.822 16.883 1.00 81.70 1076 A 1 ATOM 8384 C C . ASN A 0 1076 . -43.582 12.710 17.488 1.00 81.70 1076 A 1 ATOM 8385 C CB . ASN A 0 1076 . -45.814 11.502 17.896 1.00 81.70 1076 A 1 ATOM 8386 O O . ASN A 0 1076 . -43.896 13.641 18.230 1.00 81.70 1076 A 1 ATOM 8387 C CG . ASN A 0 1076 . -47.033 10.867 17.262 1.00 81.70 1076 A 1 ATOM 8388 N ND2 . ASN A 0 1076 . -47.595 9.856 17.882 1.00 81.70 1076 A 1 ATOM 8389 O OD1 . ASN A 0 1076 . -47.511 11.272 16.215 1.00 81.70 1076 A 1 ATOM 8390 N N . GLN A 0 1077 . -42.308 12.485 17.152 1.00 78.90 1077 A 1 ATOM 8391 C CA . GLN A 0 1077 . -41.172 13.250 17.680 1.00 78.90 1077 A 1 ATOM 8392 C C . GLN A 0 1077 . -40.380 13.956 16.568 1.00 78.90 1077 A 1 ATOM 8393 C CB . GLN A 0 1077 . -40.256 12.324 18.491 1.00 78.90 1077 A 1 ATOM 8394 O O . GLN A 0 1077 . -40.163 13.409 15.489 1.00 78.90 1077 A 1 ATOM 8395 C CG . GLN A 0 1077 . -40.849 11.879 19.842 1.00 78.90 1077 A 1 ATOM 8396 C CD . GLN A 0 1077 . -39.950 10.882 20.571 1.00 78.90 1077 A 1 ATOM 8397 N NE2 . GLN A 0 1077 . -40.095 10.697 21.860 1.00 78.90 1077 A 1 ATOM 8398 O OE1 . GLN A 0 1077 . -39.066 10.272 19.997 1.00 78.90 1077 A 1 ATOM 8399 N N . SER A 0 1078 . -39.908 15.174 16.845 1.00 84.54 1078 A 1 ATOM 8400 C CA . SER A 0 1078 . -38.974 15.904 15.977 1.00 84.54 1078 A 1 ATOM 8401 C C . SER A 0 1078 . -37.532 15.458 16.222 1.00 84.54 1078 A 1 ATOM 8402 C CB . SER A 0 1078 . -39.098 17.412 16.204 1.00 84.54 1078 A 1 ATOM 8403 O O . SER A 0 1078 . -37.121 15.324 17.378 1.00 84.54 1078 A 1 ATOM 8404 O OG . SER A 0 1078 . -38.912 17.711 17.573 1.00 84.54 1078 A 1 ATOM 8405 N N . ILE A 0 1079 . -36.765 15.286 15.147 1.00 88.40 1079 A 1 ATOM 8406 C CA . ILE A 0 1079 . -35.381 14.799 15.176 1.00 88.40 1079 A 1 ATOM 8407 C C . ILE A 0 1079 . -34.383 15.957 15.293 1.00 88.40 1079 A 1 ATOM 8408 C CB . ILE A 0 1079 . -35.113 13.924 13.928 1.00 88.40 1079 A 1 ATOM 8409 O O . ILE A 0 1079 . -34.621 17.043 14.766 1.00 88.40 1079 A 1 ATOM 8410 C CG1 . ILE A 0 1079 . -36.167 12.804 13.741 1.00 88.40 1079 A 1 ATOM 8411 C CG2 . ILE A 0 1079 . -33.705 13.308 13.960 1.00 88.40 1079 A 1 ATOM 8412 C CD1 . ILE A 0 1079 . -36.493 12.004 15.007 1.00 88.40 1079 A 1 ATOM 8413 N N . VAL A 0 1080 . -33.262 15.704 15.968 1.00 89.82 1080 A 1 ATOM 8414 C CA . VAL A 0 1080 . -32.073 16.558 16.012 1.00 89.82 1080 A 1 ATOM 8415 C C . VAL A 0 1080 . -30.878 15.746 15.507 1.00 89.82 1080 A 1 ATOM 8416 C CB . VAL A 0 1080 . -31.814 17.082 17.437 1.00 89.82 1080 A 1 ATOM 8417 O O . VAL A 0 1080 . -30.540 14.710 16.080 1.00 89.82 1080 A 1 ATOM 8418 C CG1 . VAL A 0 1080 . -30.650 18.082 17.453 1.00 89.82 1080 A 1 ATOM 8419 C CG2 . VAL A 0 1080 . -33.043 17.789 18.032 1.00 89.82 1080 A 1 ATOM 8420 N N . TYR A 0 1081 . -30.237 16.213 14.437 1.00 92.02 1081 A 1 ATOM 8421 C CA . TYR A 0 1081 . -29.073 15.552 13.837 1.00 92.02 1081 A 1 ATOM 8422 C C . TYR A 0 1081 . -27.755 16.085 14.406 1.00 92.02 1081 A 1 ATOM 8423 C CB . TYR A 0 1081 . -29.100 15.696 12.311 1.00 92.02 1081 A 1 ATOM 8424 O O . TYR A 0 1081 . -27.622 17.278 14.689 1.00 92.02 1081 A 1 ATOM 8425 C CG . TYR A 0 1081 . -30.349 15.147 11.657 1.00 92.02 1081 A 1 ATOM 8426 C CD1 . TYR A 0 1081 . -30.463 13.766 11.403 1.00 92.02 1081 A 1 ATOM 8427 C CD2 . TYR A 0 1081 . -31.401 16.018 11.315 1.00 92.02 1081 A 1 ATOM 8428 C CE1 . TYR A 0 1081 . -31.625 13.258 10.791 1.00 92.02 1081 A 1 ATOM 8429 C CE2 . TYR A 0 1081 . -32.564 15.516 10.705 1.00 92.02 1081 A 1 ATOM 8430 O OH . TYR A 0 1081 . -33.805 13.644 9.869 1.00 92.02 1081 A 1 ATOM 8431 C CZ . TYR A 0 1081 . -32.675 14.134 10.440 1.00 92.02 1081 A 1 ATOM 8432 N N . SER A 0 1082 . -26.754 15.213 14.524 1.00 92.02 1082 A 1 ATOM 8433 C CA . SER A 0 1082 . -25.386 15.579 14.910 1.00 92.02 1082 A 1 ATOM 8434 C C . SER A 0 1082 . -24.343 14.652 14.278 1.00 92.02 1082 A 1 ATOM 8435 C CB . SER A 0 1082 . -25.257 15.577 16.439 1.00 92.02 1082 A 1 ATOM 8436 O O . SER A 0 1082 . -24.621 13.480 14.031 1.00 92.02 1082 A 1 ATOM 8437 O OG . SER A 0 1082 . -25.543 14.306 16.988 1.00 92.02 1082 A 1 ATOM 8438 N N . ILE A 0 1083 . -23.136 15.170 14.033 1.00 93.02 1083 A 1 ATOM 8439 C CA . ILE A 0 1083 . -21.941 14.356 13.766 1.00 93.02 1083 A 1 ATOM 8440 C C . ILE A 0 1083 . -21.312 14.029 15.128 1.00 93.02 1083 A 1 ATOM 8441 C CB . ILE A 0 1083 . -20.958 15.091 12.820 1.00 93.02 1083 A 1 ATOM 8442 O O . ILE A 0 1083 . -21.168 14.919 15.967 1.00 93.02 1083 A 1 ATOM 8443 C CG1 . ILE A 0 1083 . -21.574 15.346 11.422 1.00 93.02 1083 A 1 ATOM 8444 C CG2 . ILE A 0 1083 . -19.661 14.277 12.650 1.00 93.02 1083 A 1 ATOM 8445 C CD1 . ILE A 0 1083 . -20.891 16.487 10.652 1.00 93.02 1083 A 1 ATOM 8446 N N . VAL A 0 1084 . -20.967 12.761 15.362 1.00 88.03 1084 A 1 ATOM 8447 C CA . VAL A 0 1084 . -20.436 12.270 16.650 1.00 88.03 1084 A 1 ATOM 8448 C C . VAL A 0 1084 . -18.997 11.749 16.580 1.00 88.03 1084 A 1 ATOM 8449 C CB . VAL A 0 1084 . -21.376 11.232 17.301 1.00 88.03 1084 A 1 ATOM 8450 O O . VAL A 0 1084 . -18.364 11.639 17.626 1.00 88.03 1084 A 1 ATOM 8451 C CG1 . VAL A 0 1084 . -22.739 11.853 17.632 1.00 88.03 1084 A 1 ATOM 8452 C CG2 . VAL A 0 1084 . -21.610 9.976 16.452 1.00 88.03 1084 A 1 ATOM 8453 N N . ALA A 0 1085 . -18.480 11.444 15.384 1.00 88.17 1085 A 1 ATOM 8454 C CA . ALA A 0 1085 . -17.074 11.113 15.109 1.00 88.17 1085 A 1 ATOM 8455 C C . ALA A 0 1085 . -16.776 11.221 13.597 1.00 88.17 1085 A 1 ATOM 8456 C CB . ALA A 0 1085 . -16.778 9.688 15.602 1.00 88.17 1085 A 1 ATOM 8457 O O . ALA A 0 1085 . -17.711 11.275 12.795 1.00 88.17 1085 A 1 ATOM 8458 N N . GLY A 0 1086 . -15.499 11.198 13.207 1.00 85.80 1086 A 1 ATOM 8459 C CA . GLY A 0 1086 . -15.025 11.218 11.816 1.00 85.80 1086 A 1 ATOM 8460 C C . GLY A 0 1086 . -14.803 12.618 11.228 1.00 85.80 1086 A 1 ATOM 8461 O O . GLY A 0 1086 . -14.526 12.737 10.037 1.00 85.80 1086 A 1 ATOM 8462 N N . ASN A 0 1087 . -14.950 13.664 12.048 1.00 92.10 1087 A 1 ATOM 8463 C CA . ASN A 0 1087 . -14.823 15.079 11.678 1.00 92.10 1087 A 1 ATOM 8464 C C . ASN A 0 1087 . -13.845 15.814 12.612 1.00 92.10 1087 A 1 ATOM 8465 C CB . ASN A 0 1087 . -16.220 15.719 11.654 1.00 92.10 1087 A 1 ATOM 8466 O O . ASN A 0 1087 . -14.097 16.932 13.052 1.00 92.10 1087 A 1 ATOM 8467 C CG . ASN A 0 1087 . -16.224 17.100 11.021 1.00 92.10 1087 A 1 ATOM 8468 N ND2 . ASN A 0 1087 . -16.787 18.078 11.688 1.00 92.10 1087 A 1 ATOM 8469 O OD1 . ASN A 0 1087 . -15.749 17.300 9.914 1.00 92.10 1087 A 1 ATOM 8470 N N . GLU A 0 1088 . -12.747 15.153 12.972 1.00 87.54 1088 A 1 ATOM 8471 C CA . GLU A 0 1088 . -11.756 15.641 13.941 1.00 87.54 1088 A 1 ATOM 8472 C C . GLU A 0 1088 . -11.052 16.932 13.471 1.00 87.54 1088 A 1 ATOM 8473 C CB . GLU A 0 1088 . -10.729 14.520 14.204 1.00 87.54 1088 A 1 ATOM 8474 O O . GLU A 0 1088 . -10.584 17.720 14.288 1.00 87.54 1088 A 1 ATOM 8475 C CG . GLU A 0 1088 . -11.291 13.260 14.901 1.00 87.54 1088 A 1 ATOM 8476 C CD . GLU A 0 1088 . -12.312 12.452 14.075 1.00 87.54 1088 A 1 ATOM 8477 O OE1 . GLU A 0 1088 . -13.292 11.945 14.672 1.00 87.54 1088 A 1 ATOM 8478 O OE2 . GLU A 0 1088 . -12.180 12.391 12.831 1.00 87.54 1088 A 1 ATOM 8479 N N . GLU A 0 1089 . -11.031 17.163 12.156 1.00 85.31 1089 A 1 ATOM 8480 C CA . GLU A 0 1089 . -10.451 18.328 11.470 1.00 85.31 1089 A 1 ATOM 8481 C C . GLU A 0 1089 . -11.448 19.489 11.248 1.00 85.31 1089 A 1 ATOM 8482 C CB . GLU A 0 1089 . -9.912 17.845 10.113 1.00 85.31 1089 A 1 ATOM 8483 O O . GLU A 0 1089 . -11.073 20.514 10.685 1.00 85.31 1089 A 1 ATOM 8484 C CG . GLU A 0 1089 . -8.716 16.883 10.203 1.00 85.31 1089 A 1 ATOM 8485 C CD . GLU A 0 1089 . -8.590 16.044 8.924 1.00 85.31 1089 A 1 ATOM 8486 O OE1 . GLU A 0 1089 . -8.272 14.840 9.045 1.00 85.31 1089 A 1 ATOM 8487 O OE2 . GLU A 0 1089 . -8.926 16.556 7.833 1.00 85.31 1089 A 1 ATOM 8488 N N . ASP A 0 1090 . -12.718 19.336 11.646 1.00 89.74 1090 A 1 ATOM 8489 C CA . ASP A 0 1090 . -13.822 20.274 11.356 1.00 89.74 1090 A 1 ATOM 8490 C C . ASP A 0 1090 . -13.969 20.630 9.854 1.00 89.74 1090 A 1 ATOM 8491 C CB . ASP A 0 1090 . -13.799 21.480 12.316 1.00 89.74 1090 A 1 ATOM 8492 O O . ASP A 0 1090 . -14.115 21.788 9.441 1.00 89.74 1090 A 1 ATOM 8493 C CG . ASP A 0 1090 . -15.135 22.238 12.351 1.00 89.74 1090 A 1 ATOM 8494 O OD1 . ASP A 0 1090 . -16.171 21.657 11.940 1.00 89.74 1090 A 1 ATOM 8495 O OD2 . ASP A 0 1090 . -15.149 23.407 12.804 1.00 89.74 1090 A 1 ATOM 8496 N N . LYS A 0 1091 . -13.910 19.594 9.009 1.00 92.47 1091 A 1 ATOM 8497 C CA . LYS A 0 1091 . -14.064 19.677 7.546 1.00 92.47 1091 A 1 ATOM 8498 C C . LYS A 0 1091 . -15.528 19.819 7.129 1.00 92.47 1091 A 1 ATOM 8499 C CB . LYS A 0 1091 . -13.379 18.461 6.899 1.00 92.47 1091 A 1 ATOM 8500 O O . LYS A 0 1091 . -15.826 20.573 6.204 1.00 92.47 1091 A 1 ATOM 8501 C CG . LYS A 0 1091 . -11.839 18.521 7.015 1.00 92.47 1091 A 1 ATOM 8502 C CD . LYS A 0 1091 . -11.167 19.203 5.814 1.00 92.47 1091 A 1 ATOM 8503 C CE . LYS A 0 1091 . -9.633 19.154 5.890 1.00 92.47 1091 A 1 ATOM 8504 N NZ . LYS A 0 1091 . -8.999 19.492 4.586 1.00 92.47 1091 A 1 ATOM 8505 N N . PHE A 0 1092 . -16.456 19.188 7.853 1.00 95.47 1092 A 1 ATOM 8506 C CA . PHE A 0 1092 . -17.886 19.163 7.533 1.00 95.47 1092 A 1 ATOM 8507 C C . PHE A 0 1092 . -18.765 19.660 8.685 1.00 95.47 1092 A 1 ATOM 8508 C CB . PHE A 0 1092 . -18.302 17.750 7.106 1.00 95.47 1092 A 1 ATOM 8509 O O . PHE A 0 1092 . -18.574 19.301 9.843 1.00 95.47 1092 A 1 ATOM 8510 C CG . PHE A 0 1092 . -17.462 17.200 5.973 1.00 95.47 1092 A 1 ATOM 8511 C CD1 . PHE A 0 1092 . -17.718 17.591 4.645 1.00 95.47 1092 A 1 ATOM 8512 C CD2 . PHE A 0 1092 . -16.363 16.370 6.260 1.00 95.47 1092 A 1 ATOM 8513 C CE1 . PHE A 0 1092 . -16.882 17.140 3.607 1.00 95.47 1092 A 1 ATOM 8514 C CE2 . PHE A 0 1092 . -15.529 15.927 5.222 1.00 95.47 1092 A 1 ATOM 8515 C CZ . PHE A 0 1092 . -15.792 16.303 3.896 1.00 95.47 1092 A 1 ATOM 8516 N N . GLY A 0 1093 . -19.784 20.450 8.357 1.00 93.77 1093 A 1 ATOM 8517 C CA . GLY A 0 1093 . -20.868 20.818 9.261 1.00 93.77 1093 A 1 ATOM 8518 C C . GLY A 0 1093 . -22.144 20.040 8.939 1.00 93.77 1093 A 1 ATOM 8519 O O . GLY A 0 1093 . -22.329 19.568 7.819 1.00 93.77 1093 A 1 ATOM 8520 N N . ILE A 0 1094 . -23.052 19.934 9.912 1.00 95.78 1094 A 1 ATOM 8521 C CA . ILE A 0 1094 . -24.402 19.396 9.699 1.00 95.78 1094 A 1 ATOM 8522 C C . ILE A 0 1094 . -25.460 20.370 10.216 1.00 95.78 1094 A 1 ATOM 8523 C CB . ILE A 0 1094 . -24.553 17.967 10.271 1.00 95.78 1094 A 1 ATOM 8524 O O . ILE A 0 1094 . -25.367 20.894 11.327 1.00 95.78 1094 A 1 ATOM 8525 C CG1 . ILE A 0 1094 . -25.882 17.348 9.786 1.00 95.78 1094 A 1 ATOM 8526 C CG2 . ILE A 0 1094 . -24.441 17.921 11.808 1.00 95.78 1094 A 1 ATOM 8527 C CD1 . ILE A 0 1094 . -26.001 15.845 10.049 1.00 95.78 1094 A 1 ATOM 8528 N N . ASN A 0 1095 . -26.502 20.599 9.419 1.00 93.41 1095 A 1 ATOM 8529 C CA . ASN A 0 1095 . -27.687 21.311 9.870 1.00 93.41 1095 A 1 ATOM 8530 C C . ASN A 0 1095 . -28.510 20.387 10.781 1.00 93.41 1095 A 1 ATOM 8531 C CB . ASN A 0 1095 . -28.459 21.820 8.648 1.00 93.41 1095 A 1 ATOM 8532 O O . ASN A 0 1095 . -29.134 19.429 10.324 1.00 93.41 1095 A 1 ATOM 8533 C CG . ASN A 0 1095 . -29.672 22.658 9.026 1.00 93.41 1095 A 1 ATOM 8534 N ND2 . ASN A 0 1095 . -29.904 23.746 8.331 1.00 93.41 1095 A 1 ATOM 8535 O OD1 . ASN A 0 1095 . -30.420 22.369 9.950 1.00 93.41 1095 A 1 ATOM 8536 N N . ASN A 0 1096 . -28.525 20.697 12.076 1.00 91.42 1096 A 1 ATOM 8537 C CA . ASN A 0 1096 . -29.159 19.871 13.103 1.00 91.42 1096 A 1 ATOM 8538 C C . ASN A 0 1096 . -30.690 19.741 12.981 1.00 91.42 1096 A 1 ATOM 8539 C CB . ASN A 0 1096 . -28.721 20.371 14.490 1.00 91.42 1096 A 1 ATOM 8540 O O . ASN A 0 1096 . -31.254 18.859 13.625 1.00 91.42 1096 A 1 ATOM 8541 C CG . ASN A 0 1096 . -29.209 21.762 14.864 1.00 91.42 1096 A 1 ATOM 8542 N ND2 . ASN A 0 1096 . -29.048 22.142 16.109 1.00 91.42 1096 A 1 ATOM 8543 O OD1 . ASN A 0 1096 . -29.708 22.542 14.071 1.00 91.42 1096 A 1 ATOM 8544 N N . VAL A 0 1097 . -31.357 20.563 12.161 1.00 89.55 1097 A 1 ATOM 8545 C CA . VAL A 0 1097 . -32.803 20.470 11.883 1.00 89.55 1097 A 1 ATOM 8546 C C . VAL A 0 1097 . -33.089 19.717 10.580 1.00 89.55 1097 A 1 ATOM 8547 C CB . VAL A 0 1097 . -33.449 21.872 11.852 1.00 89.55 1097 A 1 ATOM 8548 O O . VAL A 0 1097 . -34.042 18.943 10.528 1.00 89.55 1097 A 1 ATOM 8549 C CG1 . VAL A 0 1097 . -34.962 21.819 11.587 1.00 89.55 1097 A 1 ATOM 8550 C CG2 . VAL A 0 1097 . -33.257 22.613 13.183 1.00 89.55 1097 A 1 ATOM 8551 N N . THR A 0 1098 . -32.299 19.934 9.523 1.00 89.82 1098 A 1 ATOM 8552 C CA . THR A 0 1098 . -32.592 19.384 8.182 1.00 89.82 1098 A 1 ATOM 8553 C C . THR A 0 1098 . -31.782 18.147 7.800 1.00 89.82 1098 A 1 ATOM 8554 C CB . THR A 0 1098 . -32.438 20.432 7.070 1.00 89.82 1098 A 1 ATOM 8555 O O . THR A 0 1098 . -32.121 17.511 6.809 1.00 89.82 1098 A 1 ATOM 8556 C CG2 . THR A 0 1098 . -33.277 21.688 7.307 1.00 89.82 1098 A 1 ATOM 8557 O OG1 . THR A 0 1098 . -31.098 20.842 6.947 1.00 89.82 1098 A 1 ATOM 8558 N N . GLY A 0 1099 . -30.716 17.814 8.534 1.00 91.03 1099 A 1 ATOM 8559 C CA . GLY A 0 1099 . -29.820 16.699 8.203 1.00 91.03 1099 A 1 ATOM 8560 C C . GLY A 0 1099 . -28.890 16.966 7.012 1.00 91.03 1099 A 1 ATOM 8561 O O . GLY A 0 1099 . -28.204 16.057 6.554 1.00 91.03 1099 A 1 ATOM 8562 N N . VAL A 0 1100 . -28.844 18.197 6.493 1.00 94.69 1100 A 1 ATOM 8563 C CA . VAL A 0 1100 . -27.955 18.573 5.380 1.00 94.69 1100 A 1 ATOM 8564 C C . VAL A 0 1100 . -26.515 18.704 5.878 1.00 94.69 1100 A 1 ATOM 8565 C CB . VAL A 0 1100 . -28.435 19.864 4.692 1.00 94.69 1100 A 1 ATOM 8566 O O . VAL A 0 1100 . -26.256 19.474 6.806 1.00 94.69 1100 A 1 ATOM 8567 C CG1 . VAL A 0 1100 . -27.485 20.314 3.578 1.00 94.69 1100 A 1 ATOM 8568 C CG2 . VAL A 0 1100 . -29.817 19.661 4.054 1.00 94.69 1100 A 1 ATOM 8569 N N . ILE A 0 1101 . -25.595 17.977 5.246 1.00 95.73 1101 A 1 ATOM 8570 C CA . ILE A 0 1101 . -24.149 18.006 5.496 1.00 95.73 1101 A 1 ATOM 8571 C C . ILE A 0 1101 . -23.489 18.922 4.461 1.00 95.73 1101 A 1 ATOM 8572 C CB . ILE A 0 1101 . -23.556 16.576 5.490 1.00 95.73 1101 A 1 ATOM 8573 O O . ILE A 0 1101 . -23.802 18.849 3.271 1.00 95.73 1101 A 1 ATOM 8574 C CG1 . ILE A 0 1101 . -24.212 15.731 6.609 1.00 95.73 1101 A 1 ATOM 8575 C CG2 . ILE A 0 1101 . -22.024 16.607 5.675 1.00 95.73 1101 A 1 ATOM 8576 C CD1 . ILE A 0 1101 . -23.823 14.250 6.603 1.00 95.73 1101 A 1 ATOM 8577 N N . TYR A 0 1102 . -22.587 19.793 4.911 1.00 94.69 1102 A 1 ATOM 8578 C CA . TYR A 0 1102 . -21.944 20.815 4.084 1.00 94.69 1102 A 1 ATOM 8579 C C . TYR A 0 1102 . -20.464 21.010 4.439 1.00 94.69 1102 A 1 ATOM 8580 C CB . TYR A 0 1102 . -22.727 22.135 4.204 1.00 94.69 1102 A 1 ATOM 8581 O O . TYR A 0 1102 . -20.047 20.751 5.566 1.00 94.69 1102 A 1 ATOM 8582 C CG . TYR A 0 1102 . -22.764 22.729 5.605 1.00 94.69 1102 A 1 ATOM 8583 C CD1 . TYR A 0 1102 . -23.809 22.398 6.492 1.00 94.69 1102 A 1 ATOM 8584 C CD2 . TYR A 0 1102 . -21.733 23.590 6.029 1.00 94.69 1102 A 1 ATOM 8585 C CE1 . TYR A 0 1102 . -23.821 22.928 7.798 1.00 94.69 1102 A 1 ATOM 8586 C CE2 . TYR A 0 1102 . -21.729 24.108 7.338 1.00 94.69 1102 A 1 ATOM 8587 O OH . TYR A 0 1102 . -22.766 24.253 9.496 1.00 94.69 1102 A 1 ATOM 8588 C CZ . TYR A 0 1102 . -22.778 23.778 8.223 1.00 94.69 1102 A 1 ATOM 8589 N N . VAL A 0 1103 . -19.672 21.512 3.491 1.00 95.04 1103 A 1 ATOM 8590 C CA . VAL A 0 1103 . -18.244 21.830 3.672 1.00 95.04 1103 A 1 ATOM 8591 C C . VAL A 0 1103 . -18.080 23.025 4.625 1.00 95.04 1103 A 1 ATOM 8592 C CB . VAL A 0 1103 . -17.591 22.108 2.299 1.00 95.04 1103 A 1 ATOM 8593 O O . VAL A 0 1103 . -18.604 24.106 4.358 1.00 95.04 1103 A 1 ATOM 8594 C CG1 . VAL A 0 1103 . -16.098 22.412 2.433 1.00 95.04 1103 A 1 ATOM 8595 C CG2 . VAL A 0 1103 . -17.742 20.903 1.361 1.00 95.04 1103 A 1 ATOM 8596 N N . ASN A 0 1104 . -17.366 22.859 5.740 1.00 92.68 1104 A 1 ATOM 8597 C CA . ASN A 0 1104 . -17.155 23.891 6.772 1.00 92.68 1104 A 1 ATOM 8598 C C . ASN A 0 1104 . -15.772 24.569 6.656 1.00 92.68 1104 A 1 ATOM 8599 C CB . ASN A 0 1104 . -17.364 23.234 8.151 1.00 92.68 1104 A 1 ATOM 8600 O O . ASN A 0 1104 . -15.629 25.792 6.804 1.00 92.68 1104 A 1 ATOM 8601 C CG . ASN A 0 1104 . -17.425 24.239 9.289 1.00 92.68 1104 A 1 ATOM 8602 N ND2 . ASN A 0 1104 . -17.092 23.840 10.489 1.00 92.68 1104 A 1 ATOM 8603 O OD1 . ASN A 0 1104 . -17.820 25.384 9.120 1.00 92.68 1104 A 1 ATOM 8604 N N . SER A 0 1105 . -14.749 23.788 6.315 1.00 90.07 1105 A 1 ATOM 8605 C CA . SER A 0 1105 . -13.394 24.248 5.999 1.00 90.07 1105 A 1 ATOM 8606 C C . SER A 0 1105 . -12.911 23.620 4.679 1.00 90.07 1105 A 1 ATOM 8607 C CB . SER A 0 1105 . -12.455 23.978 7.183 1.00 90.07 1105 A 1 ATOM 8608 O O . SER A 0 1105 . -13.529 22.656 4.233 1.00 90.07 1105 A 1 ATOM 8609 O OG . SER A 0 1105 . -12.329 22.609 7.466 1.00 90.07 1105 A 1 ATOM 8610 N N . PRO A 0 1106 . -11.896 24.193 3.997 1.00 89.51 1106 A 1 ATOM 8611 C CA . PRO A 0 1106 . -11.488 23.731 2.672 1.00 89.51 1106 A 1 ATOM 8612 C C . PRO A 0 1106 . -11.078 22.258 2.658 1.00 89.51 1106 A 1 ATOM 8613 C CB . PRO A 0 1106 . -10.339 24.638 2.222 1.00 89.51 1106 A 1 ATOM 8614 O O . PRO A 0 1106 . -10.445 21.755 3.597 1.00 89.51 1106 A 1 ATOM 8615 C CG . PRO A 0 1106 . -10.586 25.913 3.023 1.00 89.51 1106 A 1 ATOM 8616 C CD . PRO A 0 1106 . -11.119 25.368 4.348 1.00 89.51 1106 A 1 ATOM 8617 N N . LEU A 0 1107 . -11.451 21.592 1.574 1.00 92.03 1107 A 1 ATOM 8618 C CA . LEU A 0 1107 . -11.000 20.253 1.234 1.00 92.03 1107 A 1 ATOM 8619 C C . LEU A 0 1107 . -9.655 20.368 0.491 1.00 92.03 1107 A 1 ATOM 8620 C CB . LEU A 0 1107 . -12.132 19.554 0.463 1.00 92.03 1107 A 1 ATOM 8621 O O . LEU A 0 1107 . -9.241 21.473 0.144 1.00 92.03 1107 A 1 ATOM 8622 C CG . LEU A 0 1107 . -13.472 19.487 1.227 1.00 92.03 1107 A 1 ATOM 8623 C CD1 . LEU A 0 1107 . -14.580 18.961 0.322 1.00 92.03 1107 A 1 ATOM 8624 C CD2 . LEU A 0 1107 . -13.390 18.627 2.487 1.00 92.03 1107 A 1 ATOM 8625 N N . ASP A 0 1108 . -8.930 19.257 0.430 1.00 90.62 1108 A 1 ATOM 8626 C CA . ASP A 0 1108 . -7.519 19.163 0.030 1.00 90.62 1108 A 1 ATOM 8627 C C . ASP A 0 1108 . -7.252 17.655 -0.150 1.00 90.62 1108 A 1 ATOM 8628 C CB . ASP A 0 1108 . -6.693 19.826 1.161 1.00 90.62 1108 A 1 ATOM 8629 O O . ASP A 0 1108 . -7.424 16.886 0.808 1.00 90.62 1108 A 1 ATOM 8630 C CG . ASP A 0 1108 . -5.172 19.657 1.143 1.00 90.62 1108 A 1 ATOM 8631 O OD1 . ASP A 0 1108 . -4.726 18.508 0.940 1.00 90.62 1108 A 1 ATOM 8632 O OD2 . ASP A 0 1108 . -4.486 20.589 1.630 1.00 90.62 1108 A 1 ATOM 8633 N N . TYR A 0 1109 . -6.983 17.216 -1.378 1.00 91.73 1109 A 1 ATOM 8634 C CA . TYR A 0 1109 . -6.907 15.806 -1.759 1.00 91.73 1109 A 1 ATOM 8635 C C . TYR A 0 1109 . -5.566 15.183 -1.343 1.00 91.73 1109 A 1 ATOM 8636 C CB . TYR A 0 1109 . -7.197 15.696 -3.263 1.00 91.73 1109 A 1 ATOM 8637 O O . TYR A 0 1109 . -5.566 14.093 -0.759 1.00 91.73 1109 A 1 ATOM 8638 C CG . TYR A 0 1109 . -7.200 14.290 -3.831 1.00 91.73 1109 A 1 ATOM 8639 C CD1 . TYR A 0 1109 . -6.058 13.826 -4.505 1.00 91.73 1109 A 1 ATOM 8640 C CD2 . TYR A 0 1109 . -8.351 13.478 -3.754 1.00 91.73 1109 A 1 ATOM 8641 C CE1 . TYR A 0 1109 . -6.062 12.554 -5.101 1.00 91.73 1109 A 1 ATOM 8642 C CE2 . TYR A 0 1109 . -8.357 12.196 -4.344 1.00 91.73 1109 A 1 ATOM 8643 O OH . TYR A 0 1109 . -7.212 10.544 -5.674 1.00 91.73 1109 A 1 ATOM 8644 C CZ . TYR A 0 1109 . -7.209 11.741 -5.031 1.00 91.73 1109 A 1 ATOM 8645 N N . GLU A 0 1110 . -4.450 15.909 -1.500 1.00 88.99 1110 A 1 ATOM 8646 C CA . GLU A 0 1110 . -3.102 15.473 -1.087 1.00 88.99 1110 A 1 ATOM 8647 C C . GLU A 0 1110 . -3.003 15.175 0.412 1.00 88.99 1110 A 1 ATOM 8648 C CB . GLU A 0 1110 . -2.030 16.542 -1.389 1.00 88.99 1110 A 1 ATOM 8649 O O . GLU A 0 1110 . -2.208 14.324 0.823 1.00 88.99 1110 A 1 ATOM 8650 C CG . GLU A 0 1110 . -1.627 16.655 -2.860 1.00 88.99 1110 A 1 ATOM 8651 C CD . GLU A 0 1110 . -2.837 17.022 -3.704 1.00 88.99 1110 A 1 ATOM 8652 O OE1 . GLU A 0 1110 . -3.236 16.159 -4.510 1.00 88.99 1110 A 1 ATOM 8653 O OE2 . GLU A 0 1110 . -3.373 18.109 -3.408 1.00 88.99 1110 A 1 ATOM 8654 N N . THR A 0 1111 . -3.770 15.875 1.256 1.00 86.13 1111 A 1 ATOM 8655 C CA . THR A 0 1111 . -3.808 15.585 2.695 1.00 86.13 1111 A 1 ATOM 8656 C C . THR A 0 1111 . -4.741 14.435 3.044 1.00 86.13 1111 A 1 ATOM 8657 C CB . THR A 0 1111 . -4.146 16.799 3.572 1.00 86.13 1111 A 1 ATOM 8658 O O . THR A 0 1111 . -4.367 13.620 3.896 1.00 86.13 1111 A 1 ATOM 8659 C CG2 . THR A 0 1111 . -3.045 17.859 3.561 1.00 86.13 1111 A 1 ATOM 8660 O OG1 . THR A 0 1111 . -5.362 17.407 3.226 1.00 86.13 1111 A 1 ATOM 8661 N N . ARG A 0 1112 . -5.952 14.357 2.464 1.00 87.60 1112 A 1 ATOM 8662 C CA . ARG A 0 1112 . -6.937 13.333 2.856 1.00 87.60 1112 A 1 ATOM 8663 C C . ARG A 0 1112 . -8.075 13.109 1.848 1.00 87.60 1112 A 1 ATOM 8664 C CB . ARG A 0 1112 . -7.480 13.713 4.245 1.00 87.60 1112 A 1 ATOM 8665 O O . ARG A 0 1112 . -9.127 13.743 1.911 1.00 87.60 1112 A 1 ATOM 8666 C CG . ARG A 0 1112 . -8.350 12.599 4.823 1.00 87.60 1112 A 1 ATOM 8667 C CD . ARG A 0 1112 . -8.529 12.783 6.328 1.00 87.60 1112 A 1 ATOM 8668 N NE . ARG A 0 1112 . -9.574 11.871 6.800 1.00 87.60 1112 A 1 ATOM 8669 N NH1 . ARG A 0 1112 . -9.634 12.527 9.014 1.00 87.60 1112 A 1 ATOM 8670 N NH2 . ARG A 0 1112 . -10.968 10.910 8.280 1.00 87.60 1112 A 1 ATOM 8671 C CZ . ARG A 0 1112 . -10.041 11.785 8.026 1.00 87.60 1112 A 1 ATOM 8672 N N . THR A 0 1113 . -7.939 12.055 1.048 1.00 90.68 1113 A 1 ATOM 8673 C CA . THR A 0 1113 . -8.905 11.644 0.009 1.00 90.68 1113 A 1 ATOM 8674 C C . THR A 0 1113 . -10.274 11.143 0.506 1.00 90.68 1113 A 1 ATOM 8675 C CB . THR A 0 1113 . -8.294 10.545 -0.876 1.00 90.68 1113 A 1 ATOM 8676 O O . THR A 0 1113 . -11.203 11.025 -0.293 1.00 90.68 1113 A 1 ATOM 8677 C CG2 . THR A 0 1113 . -6.930 10.921 -1.453 1.00 90.68 1113 A 1 ATOM 8678 O OG1 . THR A 0 1113 . -8.092 9.369 -0.116 1.00 90.68 1113 A 1 ATOM 8679 N N . SER A 0 1114 . -10.454 10.815 1.797 1.00 92.52 1114 A 1 ATOM 8680 C CA . SER A 0 1114 . -11.747 10.306 2.301 1.00 92.52 1114 A 1 ATOM 8681 C C . SER A 0 1114 . -12.029 10.515 3.798 1.00 92.52 1114 A 1 ATOM 8682 C CB . SER A 0 1114 . -11.921 8.822 1.945 1.00 92.52 1114 A 1 ATOM 8683 O O . SER A 0 1114 . -11.142 10.557 4.662 1.00 92.52 1114 A 1 ATOM 8684 O OG . SER A 0 1114 . -10.919 8.033 2.556 1.00 92.52 1114 A 1 ATOM 8685 N N . TYR A 0 1115 . -13.325 10.607 4.118 1.00 92.56 1115 A 1 ATOM 8686 C CA . TYR A 0 1115 . -13.863 10.806 5.465 1.00 92.56 1115 A 1 ATOM 8687 C C . TYR A 0 1115 . -15.032 9.853 5.747 1.00 92.56 1115 A 1 ATOM 8688 C CB . TYR A 0 1115 . -14.287 12.270 5.653 1.00 92.56 1115 A 1 ATOM 8689 O O . TYR A 0 1115 . -15.871 9.598 4.887 1.00 92.56 1115 A 1 ATOM 8690 C CG . TYR A 0 1115 . -13.137 13.259 5.625 1.00 92.56 1115 A 1 ATOM 8691 C CD1 . TYR A 0 1115 . -12.587 13.737 6.831 1.00 92.56 1115 A 1 ATOM 8692 C CD2 . TYR A 0 1115 . -12.629 13.717 4.391 1.00 92.56 1115 A 1 ATOM 8693 C CE1 . TYR A 0 1115 . -11.513 14.649 6.802 1.00 92.56 1115 A 1 ATOM 8694 C CE2 . TYR A 0 1115 . -11.554 14.626 4.362 1.00 92.56 1115 A 1 ATOM 8695 O OH . TYR A 0 1115 . -9.946 15.958 5.530 1.00 92.56 1115 A 1 ATOM 8696 C CZ . TYR A 0 1115 . -10.990 15.091 5.566 1.00 92.56 1115 A 1 ATOM 8697 N N . VAL A 0 1116 . -15.111 9.344 6.981 1.00 94.53 1116 A 1 ATOM 8698 C CA . VAL A 0 1116 . -16.168 8.417 7.425 1.00 94.53 1116 A 1 ATOM 8699 C C . VAL A 0 1116 . -16.870 9.012 8.639 1.00 94.53 1116 A 1 ATOM 8700 C CB . VAL A 0 1116 . -15.628 6.995 7.691 1.00 94.53 1116 A 1 ATOM 8701 O O . VAL A 0 1116 . -16.540 8.704 9.788 1.00 94.53 1116 A 1 ATOM 8702 C CG1 . VAL A 0 1116 . -16.787 6.018 7.951 1.00 94.53 1116 A 1 ATOM 8703 C CG2 . VAL A 0 1116 . -14.824 6.459 6.500 1.00 94.53 1116 A 1 ATOM 8704 N N . LEU A 0 1117 . -17.830 9.900 8.388 1.00 94.41 1117 A 1 ATOM 8705 C CA . LEU A 0 1117 . -18.590 10.552 9.449 1.00 94.41 1117 A 1 ATOM 8706 C C . LEU A 0 1117 . -19.500 9.529 10.131 1.00 94.41 1117 A 1 ATOM 8707 C CB . LEU A 0 1117 . -19.425 11.733 8.919 1.00 94.41 1117 A 1 ATOM 8708 O O . LEU A 0 1117 . -20.215 8.781 9.466 1.00 94.41 1117 A 1 ATOM 8709 C CG . LEU A 0 1117 . -18.688 12.756 8.035 1.00 94.41 1117 A 1 ATOM 8710 C CD1 . LEU A 0 1117 . -19.607 13.950 7.776 1.00 94.41 1117 A 1 ATOM 8711 C CD2 . LEU A 0 1117 . -17.421 13.265 8.709 1.00 94.41 1117 A 1 ATOM 8712 N N . ARG A 0 1118 . -19.540 9.533 11.462 1.00 92.11 1118 A 1 ATOM 8713 C CA . ARG A 0 1118 . -20.608 8.879 12.227 1.00 92.11 1118 A 1 ATOM 8714 C C . ARG A 0 1118 . -21.624 9.936 12.612 1.00 92.11 1118 A 1 ATOM 8715 C CB . ARG A 0 1118 . -20.055 8.127 13.441 1.00 92.11 1118 A 1 ATOM 8716 O O . ARG A 0 1118 . -21.266 10.939 13.229 1.00 92.11 1118 A 1 ATOM 8717 C CG . ARG A 0 1118 . -19.124 6.990 13.002 1.00 92.11 1118 A 1 ATOM 8718 C CD . ARG A 0 1118 . -18.666 6.162 14.205 1.00 92.11 1118 A 1 ATOM 8719 N NE . ARG A 0 1118 . -17.651 5.172 13.800 1.00 92.11 1118 A 1 ATOM 8720 N NH1 . ARG A 0 1118 . -16.839 4.660 15.888 1.00 92.11 1118 A 1 ATOM 8721 N NH2 . ARG A 0 1118 . -15.926 3.715 14.087 1.00 92.11 1118 A 1 ATOM 8722 C CZ . ARG A 0 1118 . -16.817 4.522 14.592 1.00 92.11 1118 A 1 ATOM 8723 N N . VAL A 0 1119 . -22.881 9.707 12.260 1.00 92.90 1119 A 1 ATOM 8724 C CA . VAL A 0 1119 . -23.991 10.632 12.501 1.00 92.90 1119 A 1 ATOM 8725 C C . VAL A 0 1119 . -25.021 9.993 13.424 1.00 92.90 1119 A 1 ATOM 8726 C CB . VAL A 0 1119 . -24.608 11.144 11.184 1.00 92.90 1119 A 1 ATOM 8727 O O . VAL A 0 1119 . -25.296 8.797 13.327 1.00 92.90 1119 A 1 ATOM 8728 C CG1 . VAL A 0 1119 . -23.610 12.048 10.448 1.00 92.90 1119 A 1 ATOM 8729 C CG2 . VAL A 0 1119 . -25.046 10.018 10.241 1.00 92.90 1119 A 1 ATOM 8730 N N . GLN A 0 1120 . -25.578 10.789 14.334 1.00 90.03 1120 A 1 ATOM 8731 C CA . GLN A 0 1120 . -26.601 10.371 15.290 1.00 90.03 1120 A 1 ATOM 8732 C C . GLN A 0 1120 . -27.842 11.257 15.148 1.00 90.03 1120 A 1 ATOM 8733 C CB . GLN A 0 1120 . -26.025 10.361 16.719 1.00 90.03 1120 A 1 ATOM 8734 O O . GLN A 0 1120 . -27.735 12.482 15.025 1.00 90.03 1120 A 1 ATOM 8735 C CG . GLN A 0 1120 . -27.026 9.822 17.760 1.00 90.03 1120 A 1 ATOM 8736 C CD . GLN A 0 1120 . -26.439 9.620 19.159 1.00 90.03 1120 A 1 ATOM 8737 N NE2 . GLN A 0 1120 . -27.264 9.387 20.151 1.00 90.03 1120 A 1 ATOM 8738 O OE1 . GLN A 0 1120 . -25.240 9.657 19.410 1.00 90.03 1120 A 1 ATOM 8739 N N . ALA A 0 1121 . -29.013 10.624 15.174 1.00 90.46 1121 A 1 ATOM 8740 C CA . ALA A 0 1121 . -30.321 11.265 15.160 1.00 90.46 1121 A 1 ATOM 8741 C C . ALA A 0 1121 . -31.007 11.035 16.515 1.00 90.46 1121 A 1 ATOM 8742 C CB . ALA A 0 1121 . -31.117 10.677 13.986 1.00 90.46 1121 A 1 ATOM 8743 O O . ALA A 0 1121 . -31.541 9.960 16.760 1.00 90.46 1121 A 1 ATOM 8744 N N . ASP A 0 1122 . -31.014 12.024 17.405 1.00 85.03 1122 A 1 ATOM 8745 C CA . ASP A 0 1122 . -31.740 11.924 18.679 1.00 85.03 1122 A 1 ATOM 8746 C C . ASP A 0 1122 . -33.098 12.630 18.572 1.00 85.03 1122 A 1 ATOM 8747 C CB . ASP A 0 1122 . -30.893 12.455 19.847 1.00 85.03 1122 A 1 ATOM 8748 O O . ASP A 0 1122 . -33.245 13.627 17.862 1.00 85.03 1122 A 1 ATOM 8749 C CG . ASP A 0 1122 . -29.752 11.518 20.267 1.00 85.03 1122 A 1 ATOM 8750 O OD1 . ASP A 0 1122 . -29.925 10.277 20.211 1.00 85.03 1122 A 1 ATOM 8751 O OD2 . ASP A 0 1122 . -28.703 12.029 20.718 1.00 85.03 1122 A 1 ATOM 8752 N N . SER A 0 1123 . -34.120 12.136 19.274 1.00 83.91 1123 A 1 ATOM 8753 C CA . SER A 0 1123 . -35.398 12.845 19.352 1.00 83.91 1123 A 1 ATOM 8754 C C . SER A 0 1123 . -35.306 14.020 20.325 1.00 83.91 1123 A 1 ATOM 8755 C CB . SER A 0 1123 . -36.554 11.897 19.672 1.00 83.91 1123 A 1 ATOM 8756 O O . SER A 0 1123 . -34.599 13.974 21.334 1.00 83.91 1123 A 1 ATOM 8757 O OG . SER A 0 1123 . -36.391 11.217 20.894 1.00 83.91 1123 A 1 ATOM 8758 N N . LEU A 0 1124 . -36.034 15.102 20.038 1.00 81.00 1124 A 1 ATOM 8759 C CA . LEU A 0 1124 . -35.953 16.347 20.809 1.00 81.00 1124 A 1 ATOM 8760 C C . LEU A 0 1124 . -36.242 16.147 22.309 1.00 81.00 1124 A 1 ATOM 8761 C CB . LEU A 0 1124 . -36.906 17.370 20.165 1.00 81.00 1124 A 1 ATOM 8762 O O . LEU A 0 1124 . -35.669 16.849 23.136 1.00 81.00 1124 A 1 ATOM 8763 C CG . LEU A 0 1124 . -36.925 18.757 20.837 1.00 81.00 1124 A 1 ATOM 8764 C CD1 . LEU A 0 1124 . -35.568 19.462 20.776 1.00 81.00 1124 A 1 ATOM 8765 C CD2 . LEU A 0 1124 . -37.955 19.656 20.154 1.00 81.00 1124 A 1 ATOM 8766 N N . GLU A 0 1125 . -37.082 15.178 22.680 1.00 76.50 1125 A 1 ATOM 8767 C CA . GLU A 0 1125 . -37.373 14.850 24.083 1.00 76.50 1125 A 1 ATOM 8768 C C . GLU A 0 1125 . -36.171 14.208 24.801 1.00 76.50 1125 A 1 ATOM 8769 C CB . GLU A 0 1125 . -38.612 13.939 24.157 1.00 76.50 1125 A 1 ATOM 8770 O O . GLU A 0 1125 . -35.909 14.526 25.963 1.00 76.50 1125 A 1 ATOM 8771 C CG . GLU A 0 1125 . -39.850 14.605 23.531 1.00 76.50 1125 A 1 ATOM 8772 C CD . GLU A 0 1125 . -41.144 13.828 23.806 1.00 76.50 1125 A 1 ATOM 8773 O OE1 . GLU A 0 1125 . -42.124 14.480 24.234 1.00 76.50 1125 A 1 ATOM 8774 O OE2 . GLU A 0 1125 . -41.151 12.600 23.572 1.00 76.50 1125 A 1 ATOM 8775 N N . VAL A 0 1126 . -35.399 13.370 24.099 1.00 76.29 1126 A 1 ATOM 8776 C CA . VAL A 0 1126 . -34.149 12.763 24.590 1.00 76.29 1126 A 1 ATOM 8777 C C . VAL A 0 1126 . -33.065 13.836 24.749 1.00 76.29 1126 A 1 ATOM 8778 C CB . VAL A 0 1126 . -33.709 11.617 23.647 1.00 76.29 1126 A 1 ATOM 8779 O O . VAL A 0 1126 . -32.448 13.936 25.812 1.00 76.29 1126 A 1 ATOM 8780 C CG1 . VAL A 0 1126 . -32.334 11.039 23.999 1.00 76.29 1126 A 1 ATOM 8781 C CG2 . VAL A 0 1126 . -34.726 10.466 23.678 1.00 76.29 1126 A 1 ATOM 8782 N N . VAL A 0 1127 . -32.921 14.718 23.752 1.00 76.23 1127 A 1 ATOM 8783 C CA . VAL A 0 1127 . -31.988 15.859 23.796 1.00 76.23 1127 A 1 ATOM 8784 C C . VAL A 0 1127 . -32.332 16.821 24.940 1.00 76.23 1127 A 1 ATOM 8785 C CB . VAL A 0 1127 . -31.954 16.599 22.442 1.00 76.23 1127 A 1 ATOM 8786 O O . VAL A 0 1127 . -31.452 17.196 25.709 1.00 76.23 1127 A 1 ATOM 8787 C CG1 . VAL A 0 1127 . -31.010 17.809 22.457 1.00 76.23 1127 A 1 ATOM 8788 C CG2 . VAL A 0 1127 . -31.477 15.671 21.319 1.00 76.23 1127 A 1 ATOM 8789 N N . LEU A 0 1128 . -33.611 17.175 25.124 1.00 77.36 1128 A 1 ATOM 8790 C CA . LEU A 0 1128 . -34.073 18.032 26.229 1.00 77.36 1128 A 1 ATOM 8791 C C . LEU A 0 1128 . -33.896 17.394 27.619 1.00 77.36 1128 A 1 ATOM 8792 C CB . LEU A 0 1128 . -35.551 18.406 26.007 1.00 77.36 1128 A 1 ATOM 8793 O O . LEU A 0 1128 . -33.897 18.109 28.623 1.00 77.36 1128 A 1 ATOM 8794 C CG . LEU A 0 1128 . -35.799 19.463 24.914 1.00 77.36 1128 A 1 ATOM 8795 C CD1 . LEU A 0 1128 . -37.303 19.567 24.645 1.00 77.36 1128 A 1 ATOM 8796 C CD2 . LEU A 0 1128 . -35.310 20.854 25.330 1.00 77.36 1128 A 1 ATOM 8797 N N . ALA A 0 1129 . -33.731 16.071 27.701 1.00 70.44 1129 A 1 ATOM 8798 C CA . ALA A 0 1129 . -33.391 15.373 28.938 1.00 70.44 1129 A 1 ATOM 8799 C C . ALA A 0 1129 . -31.880 15.390 29.260 1.00 70.44 1129 A 1 ATOM 8800 C CB . ALA A 0 1129 . -33.957 13.947 28.867 1.00 70.44 1129 A 1 ATOM 8801 O O . ALA A 0 1129 . -31.500 14.923 30.336 1.00 70.44 1129 A 1 ATOM 8802 N N . ASN A 0 1130 . -31.031 15.917 28.363 1.00 72.44 1130 A 1 ATOM 8803 C CA . ASN A 0 1130 . -29.568 15.777 28.378 1.00 72.44 1130 A 1 ATOM 8804 C C . ASN A 0 1130 . -29.110 14.308 28.489 1.00 72.44 1130 A 1 ATOM 8805 C CB . ASN A 0 1130 . -28.924 16.713 29.421 1.00 72.44 1130 A 1 ATOM 8806 O O . ASN A 0 1130 . -28.128 13.997 29.164 1.00 72.44 1130 A 1 ATOM 8807 C CG . ASN A 0 1130 . -28.990 18.189 29.078 1.00 72.44 1130 A 1 ATOM 8808 N ND2 . ASN A 0 1130 . -28.534 19.035 29.972 1.00 72.44 1130 A 1 ATOM 8809 O OD1 . ASN A 0 1130 . -29.398 18.627 28.021 1.00 72.44 1130 A 1 ATOM 8810 N N . LEU A 0 1131 . -29.837 13.404 27.830 1.00 69.44 1131 A 1 ATOM 8811 C CA . LEU A 0 1131 . -29.475 11.998 27.679 1.00 69.44 1131 A 1 ATOM 8812 C C . LEU A 0 1131 . -29.194 11.714 26.198 1.00 69.44 1131 A 1 ATOM 8813 C CB . LEU A 0 1131 . -30.597 11.114 28.263 1.00 69.44 1131 A 1 ATOM 8814 O O . LEU A 0 1131 . -29.646 12.447 25.323 1.00 69.44 1131 A 1 ATOM 8815 C CG . LEU A 0 1131 . -30.749 11.213 29.797 1.00 69.44 1131 A 1 ATOM 8816 C CD1 . LEU A 0 1131 . -31.979 10.434 30.270 1.00 69.44 1131 A 1 ATOM 8817 C CD2 . LEU A 0 1131 . -29.538 10.645 30.542 1.00 69.44 1131 A 1 ATOM 8818 N N . ARG A 0 1132 . -28.449 10.646 25.922 1.00 69.15 1132 A 1 ATOM 8819 C CA . ARG A 0 1132 . -28.303 10.060 24.583 1.00 69.15 1132 A 1 ATOM 8820 C C . ARG A 0 1132 . -28.712 8.601 24.678 1.00 69.15 1132 A 1 ATOM 8821 C CB . ARG A 0 1132 . -26.863 10.191 24.061 1.00 69.15 1132 A 1 ATOM 8822 O O . ARG A 0 1132 . -28.483 7.987 25.717 1.00 69.15 1132 A 1 ATOM 8823 C CG . ARG A 0 1132 . -26.430 11.650 23.862 1.00 69.15 1132 A 1 ATOM 8824 C CD . ARG A 0 1132 . -25.063 11.699 23.170 1.00 69.15 1132 A 1 ATOM 8825 N NE . ARG A 0 1132 . -24.524 13.071 23.124 1.00 69.15 1132 A 1 ATOM 8826 N NH1 . ARG A 0 1132 . -22.711 12.622 21.785 1.00 69.15 1132 A 1 ATOM 8827 N NH2 . ARG A 0 1132 . -23.026 14.692 22.550 1.00 69.15 1132 A 1 ATOM 8828 C CZ . ARG A 0 1132 . -23.427 13.452 22.490 1.00 69.15 1132 A 1 ATOM 8829 N N . VAL A 0 1133 . -29.294 8.053 23.617 1.00 70.88 1133 A 1 ATOM 8830 C CA . VAL A 0 1133 . -29.652 6.628 23.559 1.00 70.88 1133 A 1 ATOM 8831 C C . VAL A 0 1133 . -29.076 6.042 22.275 1.00 70.88 1133 A 1 ATOM 8832 C CB . VAL A 0 1133 . -31.176 6.410 23.681 1.00 70.88 1133 A 1 ATOM 8833 O O . VAL A 0 1133 . -29.753 6.065 21.252 1.00 70.88 1133 A 1 ATOM 8834 C CG1 . VAL A 0 1133 . -31.493 4.911 23.768 1.00 70.88 1133 A 1 ATOM 8835 C CG2 . VAL A 0 1133 . -31.719 7.068 24.955 1.00 70.88 1133 A 1 ATOM 8836 N N . PRO A 0 1134 . -27.816 5.575 22.284 1.00 69.48 1134 A 1 ATOM 8837 C CA . PRO A 0 1134 . -27.227 4.937 21.116 1.00 69.48 1134 A 1 ATOM 8838 C C . PRO A 0 1134 . -27.897 3.583 20.848 1.00 69.48 1134 A 1 ATOM 8839 C CB . PRO A 0 1134 . -25.725 4.806 21.409 1.00 69.48 1134 A 1 ATOM 8840 O O . PRO A 0 1134 . -27.971 2.726 21.728 1.00 69.48 1134 A 1 ATOM 8841 C CG . PRO A 0 1134 . -25.489 5.744 22.595 1.00 69.48 1134 A 1 ATOM 8842 C CD . PRO A 0 1134 . -26.821 5.699 23.337 1.00 69.48 1134 A 1 ATOM 8843 N N . SER A 0 1135 . -28.361 3.395 19.619 1.00 75.64 1135 A 1 ATOM 8844 C CA . SER A 0 1135 . -28.853 2.144 19.039 1.00 75.64 1135 A 1 ATOM 8845 C C . SER A 0 1135 . -28.341 2.039 17.598 1.00 75.64 1135 A 1 ATOM 8846 C CB . SER A 0 1135 . -30.390 2.115 19.079 1.00 75.64 1135 A 1 ATOM 8847 O O . SER A 0 1135 . -27.886 3.024 17.006 1.00 75.64 1135 A 1 ATOM 8848 O OG . SER A 0 1135 . -30.915 0.982 18.406 1.00 75.64 1135 A 1 ATOM 8849 N N . LYS A 0 1136 . -28.449 0.851 16.995 1.00 74.56 1136 A 1 ATOM 8850 C CA . LYS A 0 1136 . -28.247 0.681 15.550 1.00 74.56 1136 A 1 ATOM 8851 C C . LYS A 0 1136 . -29.244 1.492 14.721 1.00 74.56 1136 A 1 ATOM 8852 C CB . LYS A 0 1136 . -28.360 -0.805 15.179 1.00 74.56 1136 A 1 ATOM 8853 O O . LYS A 0 1136 . -28.911 1.884 13.613 1.00 74.56 1136 A 1 ATOM 8854 C CG . LYS A 0 1136 . -27.008 -1.516 15.293 1.00 74.56 1136 A 1 ATOM 8855 C CD . LYS A 0 1136 . -27.137 -2.999 14.912 1.00 74.56 1136 A 1 ATOM 8856 C CE . LYS A 0 1136 . -25.881 -3.512 14.197 1.00 74.56 1136 A 1 ATOM 8857 N NZ . LYS A 0 1136 . -25.910 -3.183 12.744 1.00 74.56 1136 A 1 ATOM 8858 N N . SER A 0 1137 . -30.453 1.763 15.222 1.00 79.00 1137 A 1 ATOM 8859 C CA . SER A 0 1137 . -31.455 2.490 14.430 1.00 79.00 1137 A 1 ATOM 8860 C C . SER A 0 1137 . -31.138 3.982 14.273 1.00 79.00 1137 A 1 ATOM 8861 C CB . SER A 0 1137 . -32.852 2.287 15.021 1.00 79.00 1137 A 1 ATOM 8862 O O . SER A 0 1137 . -31.405 4.550 13.212 1.00 79.00 1137 A 1 ATOM 8863 O OG . SER A 0 1137 . -32.983 2.945 16.259 1.00 79.00 1137 A 1 ATOM 8864 N N . ASN A 0 1138 . -30.577 4.612 15.313 1.00 86.87 1138 A 1 ATOM 8865 C CA . ASN A 0 1138 . -30.366 6.061 15.382 1.00 86.87 1138 A 1 ATOM 8866 C C . ASN A 0 1138 . -28.918 6.506 15.154 1.00 86.87 1138 A 1 ATOM 8867 C CB . ASN A 0 1138 . -30.941 6.627 16.687 1.00 86.87 1138 A 1 ATOM 8868 O O . ASN A 0 1138 . -28.610 7.687 15.331 1.00 86.87 1138 A 1 ATOM 8869 C CG . ASN A 0 1138 . -30.033 6.509 17.892 1.00 86.87 1138 A 1 ATOM 8870 N ND2 . ASN A 0 1138 . -30.061 7.470 18.781 1.00 86.87 1138 A 1 ATOM 8871 O OD1 . ASN A 0 1138 . -29.317 5.538 18.067 1.00 86.87 1138 A 1 ATOM 8872 N N . THR A 0 1139 . -28.044 5.585 14.751 1.00 87.90 1139 A 1 ATOM 8873 C CA . THR A 0 1139 . -26.681 5.876 14.305 1.00 87.90 1139 A 1 ATOM 8874 C C . THR A 0 1139 . -26.494 5.389 12.870 1.00 87.90 1139 A 1 ATOM 8875 C CB . THR A 0 1139 . -25.612 5.311 15.254 1.00 87.90 1139 A 1 ATOM 8876 O O . THR A 0 1139 . -27.023 4.351 12.489 1.00 87.90 1139 A 1 ATOM 8877 C CG2 . THR A 0 1139 . -25.657 5.985 16.626 1.00 87.90 1139 A 1 ATOM 8878 O OG1 . THR A 0 1139 . -25.733 3.926 15.474 1.00 87.90 1139 A 1 ATOM 8879 N N . ALA A 0 1140 . -25.777 6.162 12.058 1.00 90.31 1140 A 1 ATOM 8880 C CA . ALA A 0 1140 . -25.447 5.812 10.679 1.00 90.31 1140 A 1 ATOM 8881 C C . ALA A 0 1140 . -24.036 6.300 10.324 1.00 90.31 1140 A 1 ATOM 8882 C CB . ALA A 0 1140 . -26.519 6.379 9.733 1.00 90.31 1140 A 1 ATOM 8883 O O . ALA A 0 1140 . -23.454 7.136 11.027 1.00 90.31 1140 A 1 ATOM 8884 N N . LYS A 0 1141 . -23.482 5.782 9.226 1.00 93.44 1141 A 1 ATOM 8885 C CA . LYS A 0 1141 . -22.224 6.270 8.639 1.00 93.44 1141 A 1 ATOM 8886 C C . LYS A 0 1141 . -22.498 7.135 7.411 1.00 93.44 1141 A 1 ATOM 8887 C CB . LYS A 0 1141 . -21.307 5.109 8.247 1.00 93.44 1141 A 1 ATOM 8888 O O . LYS A 0 1141 . -23.465 6.891 6.696 1.00 93.44 1141 A 1 ATOM 8889 C CG . LYS A 0 1141 . -20.985 4.119 9.378 1.00 93.44 1141 A 1 ATOM 8890 C CD . LYS A 0 1141 . -20.069 3.044 8.786 1.00 93.44 1141 A 1 ATOM 8891 C CE . LYS A 0 1141 . -20.001 1.755 9.604 1.00 93.44 1141 A 1 ATOM 8892 N NZ . LYS A 0 1141 . -19.565 0.649 8.719 1.00 93.44 1141 A 1 ATOM 8893 N N . VAL A 0 1142 . -21.613 8.083 7.124 1.00 94.63 1142 A 1 ATOM 8894 C CA . VAL A 0 1142 . -21.555 8.805 5.847 1.00 94.63 1142 A 1 ATOM 8895 C C . VAL A 0 1142 . -20.129 8.706 5.320 1.00 94.63 1142 A 1 ATOM 8896 C CB . VAL A 0 1142 . -21.992 10.279 5.974 1.00 94.63 1142 A 1 ATOM 8897 O O . VAL A 0 1142 . -19.203 9.192 5.968 1.00 94.63 1142 A 1 ATOM 8898 C CG1 . VAL A 0 1142 . -22.209 10.900 4.590 1.00 94.63 1142 A 1 ATOM 8899 C CG2 . VAL A 0 1142 . -23.279 10.442 6.795 1.00 94.63 1142 A 1 ATOM 8900 N N . TYR A 0 1143 . -19.958 8.055 4.174 1.00 94.68 1143 A 1 ATOM 8901 C CA . TYR A 0 1143 . -18.682 7.972 3.468 1.00 94.68 1143 A 1 ATOM 8902 C C . TYR A 0 1143 . -18.608 9.137 2.481 1.00 94.68 1143 A 1 ATOM 8903 C CB . TYR A 0 1143 . -18.568 6.614 2.764 1.00 94.68 1143 A 1 ATOM 8904 O O . TYR A 0 1143 . -19.439 9.224 1.583 1.00 94.68 1143 A 1 ATOM 8905 C CG . TYR A 0 1143 . -18.419 5.433 3.708 1.00 94.68 1143 A 1 ATOM 8906 C CD1 . TYR A 0 1143 . -17.132 4.967 4.032 1.00 94.68 1143 A 1 ATOM 8907 C CD2 . TYR A 0 1143 . -19.552 4.801 4.261 1.00 94.68 1143 A 1 ATOM 8908 C CE1 . TYR A 0 1143 . -16.968 3.893 4.927 1.00 94.68 1143 A 1 ATOM 8909 C CE2 . TYR A 0 1143 . -19.392 3.726 5.160 1.00 94.68 1143 A 1 ATOM 8910 O OH . TYR A 0 1143 . -17.914 2.254 6.389 1.00 94.68 1143 A 1 ATOM 8911 C CZ . TYR A 0 1143 . -18.099 3.277 5.506 1.00 94.68 1143 A 1 ATOM 8912 N N . ILE A 0 1144 . -17.660 10.048 2.689 1.00 93.79 1144 A 1 ATOM 8913 C CA . ILE A 0 1144 . -17.406 11.189 1.808 1.00 93.79 1144 A 1 ATOM 8914 C C . ILE A 0 1144 . -16.061 10.944 1.136 1.00 93.79 1144 A 1 ATOM 8915 C CB . ILE A 0 1144 . -17.441 12.534 2.569 1.00 93.79 1144 A 1 ATOM 8916 O O . ILE A 0 1144 . -15.037 10.824 1.811 1.00 93.79 1144 A 1 ATOM 8917 C CG1 . ILE A 0 1144 . -18.774 12.720 3.334 1.00 93.79 1144 A 1 ATOM 8918 C CG2 . ILE A 0 1144 . -17.222 13.687 1.570 1.00 93.79 1144 A 1 ATOM 8919 C CD1 . ILE A 0 1144 . -18.782 13.912 4.298 1.00 93.79 1144 A 1 ATOM 8920 N N . GLU A 0 1145 . -16.089 10.860 -0.185 1.00 92.81 1145 A 1 ATOM 8921 C CA . GLU A 0 1145 . -14.925 10.687 -1.050 1.00 92.81 1145 A 1 ATOM 8922 C C . GLU A 0 1145 . -14.593 12.061 -1.660 1.00 92.81 1145 A 1 ATOM 8923 C CB . GLU A 0 1145 . -15.244 9.565 -2.067 1.00 92.81 1145 A 1 ATOM 8924 O O . GLU A 0 1145 . -15.495 12.800 -2.064 1.00 92.81 1145 A 1 ATOM 8925 C CG . GLU A 0 1145 . -15.304 8.180 -1.366 1.00 92.81 1145 A 1 ATOM 8926 C CD . GLU A 0 1145 . -16.107 7.081 -2.098 1.00 92.81 1145 A 1 ATOM 8927 O OE1 . GLU A 0 1145 . -16.588 6.147 -1.393 1.00 92.81 1145 A 1 ATOM 8928 O OE2 . GLU A 0 1145 . -16.263 7.164 -3.334 1.00 92.81 1145 A 1 ATOM 8929 N N . ILE A 0 1146 . -13.319 12.453 -1.641 1.00 93.29 1146 A 1 ATOM 8930 C CA . ILE A 0 1146 . -12.847 13.723 -2.206 1.00 93.29 1146 A 1 ATOM 8931 C C . ILE A 0 1146 . -12.444 13.477 -3.659 1.00 93.29 1146 A 1 ATOM 8932 C CB . ILE A 0 1146 . -11.692 14.324 -1.369 1.00 93.29 1146 A 1 ATOM 8933 O O . ILE A 0 1146 . -11.814 12.465 -3.960 1.00 93.29 1146 A 1 ATOM 8934 C CG1 . ILE A 0 1146 . -12.007 14.400 0.145 1.00 93.29 1146 A 1 ATOM 8935 C CG2 . ILE A 0 1146 . -11.285 15.716 -1.888 1.00 93.29 1146 A 1 ATOM 8936 C CD1 . ILE A 0 1146 . -13.288 15.153 0.518 1.00 93.29 1146 A 1 ATOM 8937 N N . GLN A 0 1147 . -12.824 14.388 -4.552 1.00 90.94 1147 A 1 ATOM 8938 C CA . GLN A 0 1147 . -12.404 14.367 -5.947 1.00 90.94 1147 A 1 ATOM 8939 C C . GLN A 0 1147 . -11.211 15.312 -6.137 1.00 90.94 1147 A 1 ATOM 8940 C CB . GLN A 0 1147 . -13.597 14.705 -6.855 1.00 90.94 1147 A 1 ATOM 8941 O O . GLN A 0 1147 . -11.332 16.505 -5.856 1.00 90.94 1147 A 1 ATOM 8942 C CG . GLN A 0 1147 . -13.191 14.746 -8.334 1.00 90.94 1147 A 1 ATOM 8943 C CD . GLN A 0 1147 . -14.326 15.129 -9.275 1.00 90.94 1147 A 1 ATOM 8944 N NE2 . GLN A 0 1147 . -13.999 15.725 -10.398 1.00 90.94 1147 A 1 ATOM 8945 O OE1 . GLN A 0 1147 . -15.507 14.907 -9.033 1.00 90.94 1147 A 1 ATOM 8946 N N . ASP A 0 1148 . -10.125 14.724 -6.639 1.00 92.09 1148 A 1 ATOM 8947 C CA . ASP A 0 1148 . -8.909 15.346 -7.178 1.00 92.09 1148 A 1 ATOM 8948 C C . ASP A 0 1148 . -9.255 16.395 -8.253 1.00 92.09 1148 A 1 ATOM 8949 C CB . ASP A 0 1148 . -8.093 14.174 -7.767 1.00 92.09 1148 A 1 ATOM 8950 O O . ASP A 0 1148 . -10.029 16.114 -9.182 1.00 92.09 1148 A 1 ATOM 8951 C CG . ASP A 0 1148 . -6.648 14.448 -8.196 1.00 92.09 1148 A 1 ATOM 8952 O OD1 . ASP A 0 1148 . -6.357 15.527 -8.732 1.00 92.09 1148 A 1 ATOM 8953 O OD2 . ASP A 0 1148 . -5.843 13.488 -8.122 1.00 92.09 1148 A 1 ATOM 8954 N N . GLU A 0 1149 . -8.713 17.602 -8.116 1.00 90.23 1149 A 1 ATOM 8955 C CA . GLU A 0 1149 . -8.818 18.697 -9.082 1.00 90.23 1149 A 1 ATOM 8956 C C . GLU A 0 1149 . -7.433 19.250 -9.436 1.00 90.23 1149 A 1 ATOM 8957 C CB . GLU A 0 1149 . -9.695 19.834 -8.542 1.00 90.23 1149 A 1 ATOM 8958 O O . GLU A 0 1149 . -6.516 19.244 -8.627 1.00 90.23 1149 A 1 ATOM 8959 C CG . GLU A 0 1149 . -11.160 19.463 -8.272 1.00 90.23 1149 A 1 ATOM 8960 C CD . GLU A 0 1149 . -12.065 19.350 -9.514 1.00 90.23 1149 A 1 ATOM 8961 O OE1 . GLU A 0 1149 . -13.303 19.402 -9.294 1.00 90.23 1149 A 1 ATOM 8962 O OE2 . GLU A 0 1149 . -11.580 19.276 -10.667 1.00 90.23 1149 A 1 ATOM 8963 N N . ASN A 0 1150 . -7.299 19.799 -10.645 1.00 91.53 1150 A 1 ATOM 8964 C CA . ASN A 0 1150 . -6.043 20.354 -11.154 1.00 91.53 1150 A 1 ATOM 8965 C C . ASN A 0 1150 . -5.685 21.677 -10.427 1.00 91.53 1150 A 1 ATOM 8966 C CB . ASN A 0 1150 . -6.216 20.481 -12.677 1.00 91.53 1150 A 1 ATOM 8967 O O . ASN A 0 1150 . -6.129 22.762 -10.825 1.00 91.53 1150 A 1 ATOM 8968 C CG . ASN A 0 1150 . -4.918 20.618 -13.444 1.00 91.53 1150 A 1 ATOM 8969 N ND2 . ASN A 0 1150 . -4.508 19.576 -14.118 1.00 91.53 1150 A 1 ATOM 8970 O OD1 . ASN A 0 1150 . -4.334 21.677 -13.568 1.00 91.53 1150 A 1 ATOM 8971 N N . ASP A 0 1151 . -4.935 21.564 -9.330 1.00 89.69 1151 A 1 ATOM 8972 C CA . ASP A 0 1151 . -4.611 22.598 -8.336 1.00 89.69 1151 A 1 ATOM 8973 C C . ASP A 0 1151 . -3.103 22.908 -8.318 1.00 89.69 1151 A 1 ATOM 8974 C CB . ASP A 0 1151 . -5.112 22.134 -6.950 1.00 89.69 1151 A 1 ATOM 8975 O O . ASP A 0 1151 . -2.706 24.087 -8.321 1.00 89.69 1151 A 1 ATOM 8976 C CG . ASP A 0 1151 . -4.694 23.076 -5.806 1.00 89.69 1151 A 1 ATOM 8977 O OD1 . ASP A 0 1151 . -3.564 22.930 -5.283 1.00 89.69 1151 A 1 ATOM 8978 O OD2 . ASP A 0 1151 . -5.470 24.013 -5.485 1.00 89.69 1151 A 1 ATOM 8979 N N . HIS A 0 1152 . -2.245 21.881 -8.387 1.00 89.19 1152 A 1 ATOM 8980 C CA . HIS A 0 1152 . -0.798 22.066 -8.425 1.00 89.19 1152 A 1 ATOM 8981 C C . HIS A 0 1152 . -0.265 22.215 -9.866 1.00 89.19 1152 A 1 ATOM 8982 C CB . HIS A 0 1152 . -0.046 20.976 -7.656 1.00 89.19 1152 A 1 ATOM 8983 O O . HIS A 0 1152 . -0.700 21.533 -10.789 1.00 89.19 1152 A 1 ATOM 8984 C CG . HIS A 0 1152 . -0.336 20.949 -6.172 1.00 89.19 1152 A 1 ATOM 8985 C CD2 . HIS A 0 1152 . 0.374 21.581 -5.192 1.00 89.19 1152 A 1 ATOM 8986 N ND1 . HIS A 0 1152 . -1.335 20.252 -5.547 1.00 89.19 1152 A 1 ATOM 8987 C CE1 . HIS A 0 1152 . -1.237 20.464 -4.224 1.00 89.19 1152 A 1 ATOM 8988 N NE2 . HIS A 0 1152 . -0.137 21.213 -3.938 1.00 89.19 1152 A 1 ATOM 8989 N N . PRO A 0 1153 . 0.695 23.137 -10.102 1.00 91.44 1153 A 1 ATOM 8990 C CA . PRO A 0 1153 . 1.305 23.316 -11.416 1.00 91.44 1153 A 1 ATOM 8991 C C . PRO A 0 1153 . 2.650 22.565 -11.573 1.00 91.44 1153 A 1 ATOM 8992 C CB . PRO A 0 1153 . 1.487 24.828 -11.540 1.00 91.44 1153 A 1 ATOM 8993 O O . PRO A 0 1153 . 3.508 22.671 -10.683 1.00 91.44 1153 A 1 ATOM 8994 C CG . PRO A 0 1153 . 1.801 25.252 -10.104 1.00 91.44 1153 A 1 ATOM 8995 C CD . PRO A 0 1153 . 0.988 24.278 -9.251 1.00 91.44 1153 A 1 ATOM 8996 N N . PRO A 0 1154 . 2.960 22.017 -12.770 1.00 93.27 1154 A 1 ATOM 8997 C CA . PRO A 0 1154 . 4.117 21.150 -13.003 1.00 93.27 1154 A 1 ATOM 8998 C C . PRO A 0 1154 . 5.463 21.674 -12.503 1.00 93.27 1154 A 1 ATOM 8999 C CB . PRO A 0 1154 . 4.127 20.879 -14.508 1.00 93.27 1154 A 1 ATOM 9000 O O . PRO A 0 1154 . 5.996 22.691 -12.969 1.00 93.27 1154 A 1 ATOM 9001 C CG . PRO A 0 1154 . 2.650 20.916 -14.891 1.00 93.27 1154 A 1 ATOM 9002 C CD . PRO A 0 1154 . 2.037 21.900 -13.895 1.00 93.27 1154 A 1 ATOM 9003 N N . VAL A 0 1155 . 6.100 20.923 -11.602 1.00 92.23 1155 A 1 ATOM 9004 C CA . VAL A 0 1155 . 7.399 21.295 -11.031 1.00 92.23 1155 A 1 ATOM 9005 C C . VAL A 0 1155 . 8.530 20.524 -11.709 1.00 92.23 1155 A 1 ATOM 9006 C CB . VAL A 0 1155 . 7.421 21.149 -9.498 1.00 92.23 1155 A 1 ATOM 9007 O O . VAL A 0 1155 . 8.729 19.332 -11.490 1.00 92.23 1155 A 1 ATOM 9008 C CG1 . VAL A 0 1155 . 8.728 21.733 -8.934 1.00 92.23 1155 A 1 ATOM 9009 C CG2 . VAL A 0 1155 . 6.266 21.914 -8.838 1.00 92.23 1155 A 1 ATOM 9010 N N . PHE A 0 1156 . 9.340 21.221 -12.509 1.00 93.16 1156 A 1 ATOM 9011 C CA . PHE A 0 1156 . 10.598 20.673 -13.029 1.00 93.16 1156 A 1 ATOM 9012 C C . PHE A 0 1156 . 11.601 20.395 -11.905 1.00 93.16 1156 A 1 ATOM 9013 C CB . PHE A 0 1156 . 11.227 21.628 -14.049 1.00 93.16 1156 A 1 ATOM 9014 O O . PHE A 0 1156 . 11.912 21.292 -11.117 1.00 93.16 1156 A 1 ATOM 9015 C CG . PHE A 0 1156 . 10.591 21.561 -15.418 1.00 93.16 1156 A 1 ATOM 9016 C CD1 . PHE A 0 1156 . 11.002 20.566 -16.326 1.00 93.16 1156 A 1 ATOM 9017 C CD2 . PHE A 0 1156 . 9.585 22.474 -15.782 1.00 93.16 1156 A 1 ATOM 9018 C CE1 . PHE A 0 1156 . 10.421 20.497 -17.602 1.00 93.16 1156 A 1 ATOM 9019 C CE2 . PHE A 0 1156 . 9.005 22.400 -17.060 1.00 93.16 1156 A 1 ATOM 9020 C CZ . PHE A 0 1156 . 9.429 21.419 -17.970 1.00 93.16 1156 A 1 ATOM 9021 N N . GLN A 0 1157 . 12.208 19.202 -11.915 1.00 87.33 1157 A 1 ATOM 9022 C CA . GLN A 0 1157 . 13.242 18.801 -10.947 1.00 87.33 1157 A 1 ATOM 9023 C C . GLN A 0 1157 . 14.415 19.793 -10.870 1.00 87.33 1157 A 1 ATOM 9024 C CB . GLN A 0 1157 . 13.818 17.437 -11.351 1.00 87.33 1157 A 1 ATOM 9025 O O . GLN A 0 1157 . 15.023 19.975 -9.815 1.00 87.33 1157 A 1 ATOM 9026 C CG . GLN A 0 1157 . 12.854 16.253 -11.189 1.00 87.33 1157 A 1 ATOM 9027 C CD . GLN A 0 1157 . 13.545 14.937 -11.542 1.00 87.33 1157 A 1 ATOM 9028 N NE2 . GLN A 0 1157 . 13.106 13.824 -10.999 1.00 87.33 1157 A 1 ATOM 9029 O OE1 . GLN A 0 1157 . 14.502 14.889 -12.300 1.00 87.33 1157 A 1 ATOM 9030 N N . LYS A 0 1158 . 14.763 20.435 -11.995 1.00 85.73 1158 A 1 ATOM 9031 C CA . LYS A 0 1158 . 15.841 21.429 -12.091 1.00 85.73 1158 A 1 ATOM 9032 C C . LYS A 0 1158 . 15.316 22.664 -12.829 1.00 85.73 1158 A 1 ATOM 9033 C CB . LYS A 0 1158 . 17.095 20.782 -12.739 1.00 85.73 1158 A 1 ATOM 9034 O O . LYS A 0 1158 . 14.884 22.578 -13.971 1.00 85.73 1158 A 1 ATOM 9035 C CG . LYS A 0 1158 . 17.660 19.643 -11.854 1.00 85.73 1158 A 1 ATOM 9036 C CD . LYS A 0 1158 . 18.866 18.850 -12.400 1.00 85.73 1158 A 1 ATOM 9037 C CE . LYS A 0 1158 . 19.199 17.751 -11.362 1.00 85.73 1158 A 1 ATOM 9038 N NZ . LYS A 0 1158 . 20.260 16.785 -11.768 1.00 85.73 1158 A 1 ATOM 9039 N N . LYS A 0 1159 . 15.376 23.847 -12.200 1.00 86.90 1159 A 1 ATOM 9040 C CA . LYS A 0 1159 . 14.930 25.121 -12.822 1.00 86.90 1159 A 1 ATOM 9041 C C . LYS A 0 1159 . 15.814 25.574 -13.996 1.00 86.90 1159 A 1 ATOM 9042 C CB . LYS A 0 1159 . 14.823 26.239 -11.766 1.00 86.90 1159 A 1 ATOM 9043 O O . LYS A 0 1159 . 15.398 26.418 -14.789 1.00 86.90 1159 A 1 ATOM 9044 C CG . LYS A 0 1159 . 13.704 25.957 -10.752 1.00 86.90 1159 A 1 ATOM 9045 C CD . LYS A 0 1159 . 13.452 27.135 -9.798 1.00 86.90 1159 A 1 ATOM 9046 C CE . LYS A 0 1159 . 12.290 26.746 -8.873 1.00 86.90 1159 A 1 ATOM 9047 N NZ . LYS A 0 1159 . 11.896 27.831 -7.939 1.00 86.90 1159 A 1 ATOM 9048 N N . PHE A 0 1160 . 17.029 25.033 -14.076 1.00 89.63 1160 A 1 ATOM 9049 C CA . PHE A 0 1160 . 18.015 25.294 -15.118 1.00 89.63 1160 A 1 ATOM 9050 C C . PHE A 0 1160 . 18.657 23.962 -15.527 1.00 89.63 1160 A 1 ATOM 9051 C CB . PHE A 0 1160 . 19.044 26.307 -14.581 1.00 89.63 1160 A 1 ATOM 9052 O O . PHE A 0 1160 . 19.386 23.363 -14.736 1.00 89.63 1160 A 1 ATOM 9053 C CG . PHE A 0 1160 . 19.947 26.911 -15.640 1.00 89.63 1160 A 1 ATOM 9054 C CD1 . PHE A 0 1160 . 21.317 26.599 -15.703 1.00 89.63 1160 A 1 ATOM 9055 C CD2 . PHE A 0 1160 . 19.406 27.823 -16.560 1.00 89.63 1160 A 1 ATOM 9056 C CE1 . PHE A 0 1160 . 22.131 27.201 -16.683 1.00 89.63 1160 A 1 ATOM 9057 C CE2 . PHE A 0 1160 . 20.207 28.392 -17.565 1.00 89.63 1160 A 1 ATOM 9058 C CZ . PHE A 0 1160 . 21.576 28.090 -17.619 1.00 89.63 1160 A 1 ATOM 9059 N N . TYR A 0 1161 . 18.366 23.485 -16.737 1.00 90.67 1161 A 1 ATOM 9060 C CA . TYR A 0 1161 . 19.007 22.307 -17.323 1.00 90.67 1161 A 1 ATOM 9061 C C . TYR A 0 1161 . 20.218 22.734 -18.153 1.00 90.67 1161 A 1 ATOM 9062 C CB . TYR A 0 1161 . 18.011 21.494 -18.162 1.00 90.67 1161 A 1 ATOM 9063 O O . TYR A 0 1161 . 20.155 23.709 -18.901 1.00 90.67 1161 A 1 ATOM 9064 C CG . TYR A 0 1161 . 17.014 20.696 -17.341 1.00 90.67 1161 A 1 ATOM 9065 C CD1 . TYR A 0 1161 . 17.302 19.366 -16.971 1.00 90.67 1161 A 1 ATOM 9066 C CD2 . TYR A 0 1161 . 15.792 21.278 -16.955 1.00 90.67 1161 A 1 ATOM 9067 C CE1 . TYR A 0 1161 . 16.381 18.624 -16.204 1.00 90.67 1161 A 1 ATOM 9068 C CE2 . TYR A 0 1161 . 14.867 20.537 -16.197 1.00 90.67 1161 A 1 ATOM 9069 O OH . TYR A 0 1161 . 14.275 18.523 -15.044 1.00 90.67 1161 A 1 ATOM 9070 C CZ . TYR A 0 1161 . 15.163 19.215 -15.805 1.00 90.67 1161 A 1 ATOM 9071 N N . ILE A 0 1162 . 21.315 21.984 -18.039 1.00 90.53 1162 A 1 ATOM 9072 C CA . ILE A 0 1162 . 22.544 22.197 -18.807 1.00 90.53 1162 A 1 ATOM 9073 C C . ILE A 0 1162 . 22.895 20.887 -19.509 1.00 90.53 1162 A 1 ATOM 9074 C CB . ILE A 0 1162 . 23.710 22.687 -17.914 1.00 90.53 1162 A 1 ATOM 9075 O O . ILE A 0 1162 . 22.980 19.846 -18.860 1.00 90.53 1162 A 1 ATOM 9076 C CG1 . ILE A 0 1162 . 23.326 23.928 -17.077 1.00 90.53 1162 A 1 ATOM 9077 C CG2 . ILE A 0 1162 . 24.942 22.987 -18.792 1.00 90.53 1162 A 1 ATOM 9078 C CD1 . ILE A 0 1162 . 24.413 24.379 -16.090 1.00 90.53 1162 A 1 ATOM 9079 N N . GLY A 0 1163 . 23.125 20.957 -20.815 1.00 88.21 1163 A 1 ATOM 9080 C CA . GLY A 0 1163 . 23.691 19.881 -21.623 1.00 88.21 1163 A 1 ATOM 9081 C C . GLY A 0 1163 . 24.634 20.443 -22.683 1.00 88.21 1163 A 1 ATOM 9082 O O . GLY A 0 1163 . 24.854 21.655 -22.767 1.00 88.21 1163 A 1 ATOM 9083 N N . GLY A 0 1164 . 25.195 19.574 -23.513 1.00 88.66 1164 A 1 ATOM 9084 C CA . GLY A 0 1164 . 26.062 19.982 -24.611 1.00 88.66 1164 A 1 ATOM 9085 C C . GLY A 0 1164 . 25.902 19.091 -25.829 1.00 88.66 1164 A 1 ATOM 9086 O O . GLY A 0 1164 . 25.233 18.064 -25.778 1.00 88.66 1164 A 1 ATOM 9087 N N . VAL A 0 1165 . 26.498 19.531 -26.933 1.00 90.96 1165 A 1 ATOM 9088 C CA . VAL A 0 1165 . 26.563 18.790 -28.196 1.00 90.96 1165 A 1 ATOM 9089 C C . VAL A 0 1165 . 27.944 18.982 -28.809 1.00 90.96 1165 A 1 ATOM 9090 C CB . VAL A 0 1165 . 25.458 19.221 -29.189 1.00 90.96 1165 A 1 ATOM 9091 O O . VAL A 0 1165 . 28.445 20.112 -28.853 1.00 90.96 1165 A 1 ATOM 9092 C CG1 . VAL A 0 1165 . 24.068 18.833 -28.677 1.00 90.96 1165 A 1 ATOM 9093 C CG2 . VAL A 0 1165 . 25.437 20.728 -29.499 1.00 90.96 1165 A 1 ATOM 9094 N N . SER A 0 1166 . 28.569 17.909 -29.291 1.00 88.20 1166 A 1 ATOM 9095 C CA . SER A 0 1166 . 29.786 18.043 -30.091 1.00 88.20 1166 A 1 ATOM 9096 C C . SER A 0 1166 . 29.473 18.583 -31.492 1.00 88.20 1166 A 1 ATOM 9097 C CB . SER A 0 1166 . 30.580 16.740 -30.120 1.00 88.20 1166 A 1 ATOM 9098 O O . SER A 0 1166 . 28.362 18.443 -32.007 1.00 88.20 1166 A 1 ATOM 9099 O OG . SER A 0 1166 . 31.840 16.949 -30.737 1.00 88.20 1166 A 1 ATOM 9100 N N . GLU A 0 1167 . 30.454 19.221 -32.132 1.00 88.17 1167 A 1 ATOM 9101 C CA . GLU A 0 1167 . 30.323 19.744 -33.498 1.00 88.17 1167 A 1 ATOM 9102 C C . GLU A 0 1167 . 29.964 18.659 -34.529 1.00 88.17 1167 A 1 ATOM 9103 C CB . GLU A 0 1167 . 31.625 20.442 -33.927 1.00 88.17 1167 A 1 ATOM 9104 O O . GLU A 0 1167 . 29.333 18.977 -35.537 1.00 88.17 1167 A 1 ATOM 9105 C CG . GLU A 0 1167 . 31.857 21.764 -33.187 1.00 88.17 1167 A 1 ATOM 9106 C CD . GLU A 0 1167 . 33.071 22.522 -33.725 1.00 88.17 1167 A 1 ATOM 9107 O OE1 . GLU A 0 1167 . 32.930 23.738 -33.981 1.00 88.17 1167 A 1 ATOM 9108 O OE2 . GLU A 0 1167 . 34.169 21.935 -33.837 1.00 88.17 1167 A 1 ATOM 9109 N N . ASP A 0 1168 . 30.342 17.403 -34.280 1.00 84.73 1168 A 1 ATOM 9110 C CA . ASP A 0 1168 . 30.076 16.203 -35.084 1.00 84.73 1168 A 1 ATOM 9111 C C . ASP A 0 1168 . 28.844 15.389 -34.631 1.00 84.73 1168 A 1 ATOM 9112 C CB . ASP A 0 1168 . 31.363 15.352 -35.200 1.00 84.73 1168 A 1 ATOM 9113 O O . ASP A 0 1168 . 28.559 14.335 -35.205 1.00 84.73 1168 A 1 ATOM 9114 C CG . ASP A 0 1168 . 32.013 14.901 -33.881 1.00 84.73 1168 A 1 ATOM 9115 O OD1 . ASP A 0 1168 . 31.688 15.486 -32.823 1.00 84.73 1168 A 1 ATOM 9116 O OD2 . ASP A 0 1168 . 32.937 14.062 -33.950 1.00 84.73 1168 A 1 ATOM 9117 N N . ALA A 0 1169 . 28.058 15.895 -33.671 1.00 83.78 1169 A 1 ATOM 9118 C CA . ALA A 0 1169 . 26.790 15.283 -33.280 1.00 83.78 1169 A 1 ATOM 9119 C C . ALA A 0 1169 . 25.827 15.172 -34.480 1.00 83.78 1169 A 1 ATOM 9120 C CB . ALA A 0 1169 . 26.168 16.079 -32.125 1.00 83.78 1169 A 1 ATOM 9121 O O . ALA A 0 1169 . 25.567 16.150 -35.190 1.00 83.78 1169 A 1 ATOM 9122 N N . ARG A 0 1170 . 25.278 13.967 -34.694 1.00 88.13 1170 A 1 ATOM 9123 C CA . ARG A 0 1170 . 24.282 13.692 -35.745 1.00 88.13 1170 A 1 ATOM 9124 C C . ARG A 0 1170 . 22.974 14.444 -35.464 1.00 88.13 1170 A 1 ATOM 9125 C CB . ARG A 0 1170 . 24.012 12.179 -35.874 1.00 88.13 1170 A 1 ATOM 9126 O O . ARG A 0 1170 . 22.729 14.883 -34.341 1.00 88.13 1170 A 1 ATOM 9127 C CG . ARG A 0 1170 . 25.268 11.310 -36.072 1.00 88.13 1170 A 1 ATOM 9128 C CD . ARG A 0 1170 . 24.859 9.853 -36.351 1.00 88.13 1170 A 1 ATOM 9129 N NE . ARG A 0 1170 . 25.972 8.908 -36.131 1.00 88.13 1170 A 1 ATOM 9130 N NH1 . ARG A 0 1170 . 24.846 6.978 -36.685 1.00 88.13 1170 A 1 ATOM 9131 N NH2 . ARG A 0 1170 . 26.907 6.847 -35.851 1.00 88.13 1170 A 1 ATOM 9132 C CZ . ARG A 0 1170 . 25.904 7.589 -36.228 1.00 88.13 1170 A 1 ATOM 9133 N N . MET A 0 1171 . 22.102 14.540 -36.468 1.00 87.10 1171 A 1 ATOM 9134 C CA . MET A 0 1171 . 20.699 14.917 -36.241 1.00 87.10 1171 A 1 ATOM 9135 C C . MET A 0 1171 . 19.980 13.819 -35.440 1.00 87.10 1171 A 1 ATOM 9136 C CB . MET A 0 1171 . 19.982 15.209 -37.568 1.00 87.10 1171 A 1 ATOM 9137 O O . MET A 0 1171 . 20.324 12.644 -35.560 1.00 87.10 1171 A 1 ATOM 9138 C CG . MET A 0 1171 . 20.653 16.369 -38.319 1.00 87.10 1171 A 1 ATOM 9139 S SD . MET A 0 1171 . 19.772 16.990 -39.779 1.00 87.10 1171 A 1 ATOM 9140 C CE . MET A 0 1171 . 19.750 15.515 -40.838 1.00 87.10 1171 A 1 ATOM 9141 N N . PHE A 0 1172 . 19.006 14.217 -34.622 1.00 87.70 1172 A 1 ATOM 9142 C CA . PHE A 0 1172 . 18.259 13.391 -33.667 1.00 87.70 1172 A 1 ATOM 9143 C C . PHE A 0 1172 . 19.098 12.685 -32.584 1.00 87.70 1172 A 1 ATOM 9144 C CB . PHE A 0 1172 . 17.251 12.493 -34.397 1.00 87.70 1172 A 1 ATOM 9145 O O . PHE A 0 1172 . 18.613 11.770 -31.919 1.00 87.70 1172 A 1 ATOM 9146 C CG . PHE A 0 1172 . 16.348 13.276 -35.333 1.00 87.70 1172 A 1 ATOM 9147 C CD1 . PHE A 0 1172 . 15.360 14.130 -34.806 1.00 87.70 1172 A 1 ATOM 9148 C CD2 . PHE A 0 1172 . 16.530 13.192 -36.726 1.00 87.70 1172 A 1 ATOM 9149 C CE1 . PHE A 0 1172 . 14.553 14.891 -35.669 1.00 87.70 1172 A 1 ATOM 9150 C CE2 . PHE A 0 1172 . 15.722 13.954 -37.589 1.00 87.70 1172 A 1 ATOM 9151 C CZ . PHE A 0 1172 . 14.733 14.803 -37.060 1.00 87.70 1172 A 1 ATOM 9152 N N . ALA A 0 1173 . 20.328 13.149 -32.341 1.00 86.27 1173 A 1 ATOM 9153 C CA . ALA A 0 1173 . 21.136 12.724 -31.203 1.00 86.27 1173 A 1 ATOM 9154 C C . ALA A 0 1173 . 20.543 13.255 -29.884 1.00 86.27 1173 A 1 ATOM 9155 C CB . ALA A 0 1173 . 22.582 13.193 -31.410 1.00 86.27 1173 A 1 ATOM 9156 O O . ALA A 0 1173 . 20.144 14.420 -29.803 1.00 86.27 1173 A 1 ATOM 9157 N N . SER A 0 1174 . 20.501 12.409 -28.855 1.00 89.26 1174 A 1 ATOM 9158 C CA . SER A 0 1174 . 20.049 12.762 -27.503 1.00 89.26 1174 A 1 ATOM 9159 C C . SER A 0 1174 . 20.969 13.801 -26.854 1.00 89.26 1174 A 1 ATOM 9160 C CB . SER A 0 1174 . 20.019 11.507 -26.626 1.00 89.26 1174 A 1 ATOM 9161 O O . SER A 0 1174 . 22.186 13.654 -26.895 1.00 89.26 1174 A 1 ATOM 9162 O OG . SER A 0 1174 . 19.119 10.559 -27.170 1.00 89.26 1174 A 1 ATOM 9163 N N . VAL A 0 1175 . 20.388 14.831 -26.231 1.00 89.92 1175 A 1 ATOM 9164 C CA . VAL A 0 1175 . 21.128 15.944 -25.600 1.00 89.92 1175 A 1 ATOM 9165 C C . VAL A 0 1175 . 20.981 15.928 -24.079 1.00 89.92 1175 A 1 ATOM 9166 C CB . VAL A 0 1175 . 20.669 17.302 -26.172 1.00 89.92 1175 A 1 ATOM 9167 O O . VAL A 0 1175 . 21.971 16.022 -23.360 1.00 89.92 1175 A 1 ATOM 9168 C CG1 . VAL A 0 1175 . 21.517 18.461 -25.630 1.00 89.92 1175 A 1 ATOM 9169 C CG2 . VAL A 0 1175 . 20.751 17.339 -27.703 1.00 89.92 1175 A 1 ATOM 9170 N N . LEU A 0 1176 . 19.742 15.838 -23.586 1.00 89.44 1176 A 1 ATOM 9171 C CA . LEU A 0 1176 . 19.395 15.678 -22.169 1.00 89.44 1176 A 1 ATOM 9172 C C . LEU A 0 1176 . 17.919 15.278 -22.031 1.00 89.44 1176 A 1 ATOM 9173 C CB . LEU A 0 1176 . 19.713 16.970 -21.377 1.00 89.44 1176 A 1 ATOM 9174 O O . LEU A 0 1176 . 17.114 15.586 -22.910 1.00 89.44 1176 A 1 ATOM 9175 C CG . LEU A 0 1176 . 18.920 18.235 -21.776 1.00 89.44 1176 A 1 ATOM 9176 C CD1 . LEU A 0 1176 . 17.697 18.432 -20.879 1.00 89.44 1176 A 1 ATOM 9177 C CD2 . LEU A 0 1176 . 19.795 19.481 -21.630 1.00 89.44 1176 A 1 ATOM 9178 N N . ARG A 0 1177 . 17.545 14.647 -20.914 1.00 90.55 1177 A 1 ATOM 9179 C CA . ARG A 0 1177 . 16.141 14.422 -20.538 1.00 90.55 1177 A 1 ATOM 9180 C C . ARG A 0 1177 . 15.713 15.455 -19.494 1.00 90.55 1177 A 1 ATOM 9181 C CB . ARG A 0 1177 . 15.950 12.965 -20.072 1.00 90.55 1177 A 1 ATOM 9182 O O . ARG A 0 1177 . 16.436 15.692 -18.526 1.00 90.55 1177 A 1 ATOM 9183 C CG . ARG A 0 1177 . 14.463 12.589 -19.940 1.00 90.55 1177 A 1 ATOM 9184 C CD . ARG A 0 1177 . 14.231 11.149 -19.461 1.00 90.55 1177 A 1 ATOM 9185 N NE . ARG A 0 1177 . 14.671 10.131 -20.443 1.00 90.55 1177 A 1 ATOM 9186 N NH1 . ARG A 0 1177 . 12.925 8.645 -20.194 1.00 90.55 1177 A 1 ATOM 9187 N NH2 . ARG A 0 1177 . 14.589 8.155 -21.582 1.00 90.55 1177 A 1 ATOM 9188 C CZ . ARG A 0 1177 . 14.061 8.990 -20.732 1.00 90.55 1177 A 1 ATOM 9189 N N . VAL A 0 1178 . 14.548 16.069 -19.685 1.00 92.70 1178 A 1 ATOM 9190 C CA . VAL A 0 1178 . 13.878 16.879 -18.657 1.00 92.70 1178 A 1 ATOM 9191 C C . VAL A 0 1178 . 12.805 16.048 -17.960 1.00 92.70 1178 A 1 ATOM 9192 C CB . VAL A 0 1178 . 13.314 18.202 -19.205 1.00 92.70 1178 A 1 ATOM 9193 O O . VAL A 0 1178 . 12.250 15.129 -18.555 1.00 92.70 1178 A 1 ATOM 9194 C CG1 . VAL A 0 1178 . 14.430 19.029 -19.854 1.00 92.70 1178 A 1 ATOM 9195 C CG2 . VAL A 0 1178 . 12.170 18.042 -20.211 1.00 92.70 1178 A 1 ATOM 9196 N N . LYS A 0 1179 . 12.506 16.369 -16.698 1.00 92.07 1179 A 1 ATOM 9197 C CA . LYS A 0 1179 . 11.417 15.735 -15.950 1.00 92.07 1179 A 1 ATOM 9198 C C . LYS A 0 1179 . 10.735 16.763 -15.054 1.00 92.07 1179 A 1 ATOM 9199 C CB . LYS A 0 1179 . 11.935 14.502 -15.179 1.00 92.07 1179 A 1 ATOM 9200 O O . LYS A 0 1179 . 11.396 17.427 -14.250 1.00 92.07 1179 A 1 ATOM 9201 C CG . LYS A 0 1179 . 10.790 13.702 -14.529 1.00 92.07 1179 A 1 ATOM 9202 C CD . LYS A 0 1179 . 11.234 12.323 -14.007 1.00 92.07 1179 A 1 ATOM 9203 C CE . LYS A 0 1179 . 10.024 11.592 -13.399 1.00 92.07 1179 A 1 ATOM 9204 N NZ . LYS A 0 1179 . 10.343 10.216 -12.928 1.00 92.07 1179 A 1 ATOM 9205 N N . ALA A 0 1180 . 9.427 16.886 -15.223 1.00 91.70 1180 A 1 ATOM 9206 C CA . ALA A 0 1180 . 8.528 17.522 -14.277 1.00 91.70 1180 A 1 ATOM 9207 C C . ALA A 0 1180 . 7.782 16.454 -13.463 1.00 91.70 1180 A 1 ATOM 9208 C CB . ALA A 0 1180 . 7.603 18.484 -15.031 1.00 91.70 1180 A 1 ATOM 9209 O O . ALA A 0 1180 . 7.757 15.277 -13.833 1.00 91.70 1180 A 1 ATOM 9210 N N . THR A 0 1181 . 7.234 16.880 -12.335 1.00 90.82 1181 A 1 ATOM 9211 C CA . THR A 0 1181 . 6.397 16.100 -11.421 1.00 90.82 1181 A 1 ATOM 9212 C C . THR A 0 1181 . 5.303 17.014 -10.901 1.00 90.82 1181 A 1 ATOM 9213 C CB . THR A 0 1181 . 7.193 15.598 -10.202 1.00 90.82 1181 A 1 ATOM 9214 O O . THR A 0 1181 . 5.622 18.159 -10.559 1.00 90.82 1181 A 1 ATOM 9215 C CG2 . THR A 0 1181 . 8.202 14.509 -10.564 1.00 90.82 1181 A 1 ATOM 9216 O OG1 . THR A 0 1181 . 7.928 16.654 -9.617 1.00 90.82 1181 A 1 ATOM 9217 N N . ASP A 0 1182 . 4.084 16.500 -10.783 1.00 89.95 1182 A 1 ATOM 9218 C CA . ASP A 0 1182 . 3.020 17.154 -10.024 1.00 89.95 1182 A 1 ATOM 9219 C C . ASP A 0 1182 . 2.717 16.444 -8.708 1.00 89.95 1182 A 1 ATOM 9220 C CB . ASP A 0 1182 . 1.775 17.394 -10.903 1.00 89.95 1182 A 1 ATOM 9221 O O . ASP A 0 1182 . 3.450 15.532 -8.304 1.00 89.95 1182 A 1 ATOM 9222 C CG . ASP A 0 1182 . 1.657 18.896 -11.114 1.00 89.95 1182 A 1 ATOM 9223 O OD1 . ASP A 0 1182 . 1.712 19.615 -10.086 1.00 89.95 1182 A 1 ATOM 9224 O OD2 . ASP A 0 1182 . 1.826 19.303 -12.280 1.00 89.95 1182 A 1 ATOM 9225 N N . ARG A 0 1183 . 1.703 16.944 -8.001 1.00 89.81 1183 A 1 ATOM 9226 C CA . ARG A 0 1183 . 1.170 16.355 -6.766 1.00 89.81 1183 A 1 ATOM 9227 C C . ARG A 0 1183 . -0.186 15.705 -6.996 1.00 89.81 1183 A 1 ATOM 9228 C CB . ARG A 0 1183 . 1.072 17.440 -5.707 1.00 89.81 1183 A 1 ATOM 9229 O O . ARG A 0 1183 . -0.349 14.559 -6.585 1.00 89.81 1183 A 1 ATOM 9230 C CG . ARG A 0 1183 . 2.461 17.784 -5.174 1.00 89.81 1183 A 1 ATOM 9231 C CD . ARG A 0 1183 . 2.307 19.051 -4.355 1.00 89.81 1183 A 1 ATOM 9232 N NE . ARG A 0 1183 . 3.444 19.275 -3.456 1.00 89.81 1183 A 1 ATOM 9233 N NH1 . ARG A 0 1183 . 2.329 20.809 -2.169 1.00 89.81 1183 A 1 ATOM 9234 N NH2 . ARG A 0 1183 . 4.362 20.084 -1.549 1.00 89.81 1183 A 1 ATOM 9235 C CZ . ARG A 0 1183 . 3.374 20.059 -2.402 1.00 89.81 1183 A 1 ATOM 9236 N N . ASP A 0 1184 . -1.048 16.407 -7.723 1.00 90.10 1184 A 1 ATOM 9237 C CA . ASP A 0 1184 . -2.313 15.941 -8.283 1.00 90.10 1184 A 1 ATOM 9238 C C . ASP A 0 1184 . -2.114 14.610 -9.033 1.00 90.10 1184 A 1 ATOM 9239 C CB . ASP A 0 1184 . -2.875 16.998 -9.262 1.00 90.10 1184 A 1 ATOM 9240 O O . ASP A 0 1184 . -1.033 14.335 -9.589 1.00 90.10 1184 A 1 ATOM 9241 C CG . ASP A 0 1184 . -2.862 18.470 -8.808 1.00 90.10 1184 A 1 ATOM 9242 O OD1 . ASP A 0 1184 . -2.325 18.794 -7.722 1.00 90.10 1184 A 1 ATOM 9243 O OD2 . ASP A 0 1184 . -3.254 19.325 -9.631 1.00 90.10 1184 A 1 ATOM 9244 N N . THR A 0 1185 . -3.143 13.760 -9.067 1.00 83.65 1185 A 1 ATOM 9245 C CA . THR A 0 1185 . -2.996 12.362 -9.496 1.00 83.65 1185 A 1 ATOM 9246 C C . THR A 0 1185 . -3.598 12.069 -10.875 1.00 83.65 1185 A 1 ATOM 9247 C CB . THR A 0 1185 . -3.422 11.360 -8.403 1.00 83.65 1185 A 1 ATOM 9248 O O . THR A 0 1185 . -4.193 12.912 -11.551 1.00 83.65 1185 A 1 ATOM 9249 C CG2 . THR A 0 1185 . -2.844 11.684 -7.024 1.00 83.65 1185 A 1 ATOM 9250 O OG1 . THR A 0 1185 . -4.810 11.186 -8.289 1.00 83.65 1185 A 1 ATOM 9251 N N . GLY A 0 1186 . -3.346 10.856 -11.382 1.00 84.93 1186 A 1 ATOM 9252 C CA . GLY A 0 1186 . -3.825 10.416 -12.695 1.00 84.93 1186 A 1 ATOM 9253 C C . GLY A 0 1186 . -3.418 11.360 -13.835 1.00 84.93 1186 A 1 ATOM 9254 O O . GLY A 0 1186 . -2.235 11.640 -14.041 1.00 84.93 1186 A 1 ATOM 9255 N N . ASN A 0 1187 . -4.409 11.851 -14.585 1.00 85.42 1187 A 1 ATOM 9256 C CA . ASN A 0 1187 . -4.188 12.737 -15.732 1.00 85.42 1187 A 1 ATOM 9257 C C . ASN A 0 1187 . -3.610 14.105 -15.339 1.00 85.42 1187 A 1 ATOM 9258 C CB . ASN A 0 1187 . -5.504 12.927 -16.504 1.00 85.42 1187 A 1 ATOM 9259 O O . ASN A 0 1187 . -2.881 14.697 -16.135 1.00 85.42 1187 A 1 ATOM 9260 C CG . ASN A 0 1187 . -5.951 11.715 -17.299 1.00 85.42 1187 A 1 ATOM 9261 N ND2 . ASN A 0 1187 . -7.020 11.858 -18.043 1.00 85.42 1187 A 1 ATOM 9262 O OD1 . ASN A 0 1187 . -5.352 10.650 -17.304 1.00 85.42 1187 A 1 ATOM 9263 N N . TYR A 0 1188 . -3.876 14.603 -14.131 1.00 88.91 1188 A 1 ATOM 9264 C CA . TYR A 0 1188 . -3.349 15.894 -13.676 1.00 88.91 1188 A 1 ATOM 9265 C C . TYR A 0 1188 . -1.848 15.822 -13.317 1.00 88.91 1188 A 1 ATOM 9266 C CB . TYR A 0 1188 . -4.260 16.444 -12.570 1.00 88.91 1188 A 1 ATOM 9267 O O . TYR A 0 1188 . -1.177 16.843 -13.271 1.00 88.91 1188 A 1 ATOM 9268 C CG . TYR A 0 1188 . -5.743 16.607 -12.925 1.00 88.91 1188 A 1 ATOM 9269 C CD1 . TYR A 0 1188 . -6.204 16.788 -14.251 1.00 88.91 1188 A 1 ATOM 9270 C CD2 . TYR A 0 1188 . -6.680 16.597 -11.878 1.00 88.91 1188 A 1 ATOM 9271 C CE1 . TYR A 0 1188 . -7.582 16.962 -14.510 1.00 88.91 1188 A 1 ATOM 9272 C CE2 . TYR A 0 1188 . -8.054 16.749 -12.131 1.00 88.91 1188 A 1 ATOM 9273 O OH . TYR A 0 1188 . -9.833 17.168 -13.677 1.00 88.91 1188 A 1 ATOM 9274 C CZ . TYR A 0 1188 . -8.511 16.953 -13.446 1.00 88.91 1188 A 1 ATOM 9275 N N . SER A 0 1189 . -1.262 14.615 -13.265 1.00 86.34 1189 A 1 ATOM 9276 C CA . SER A 0 1189 . 0.197 14.392 -13.297 1.00 86.34 1189 A 1 ATOM 9277 C C . SER A 0 1189 . 0.757 14.007 -14.686 1.00 86.34 1189 A 1 ATOM 9278 C CB . SER A 0 1189 . 0.592 13.351 -12.239 1.00 86.34 1189 A 1 ATOM 9279 O O . SER A 0 1189 . 1.963 13.776 -14.834 1.00 86.34 1189 A 1 ATOM 9280 O OG . SER A 0 1189 . 1.310 13.957 -11.185 1.00 86.34 1189 A 1 ATOM 9281 N N . ALA A 0 1190 . -0.071 13.920 -15.737 1.00 87.70 1190 A 1 ATOM 9282 C CA . ALA A 0 1190 . 0.335 13.417 -17.056 1.00 87.70 1190 A 1 ATOM 9283 C C . ALA A 0 1190 . 0.970 14.508 -17.945 1.00 87.70 1190 A 1 ATOM 9284 C CB . ALA A 0 1190 . -0.845 12.706 -17.725 1.00 87.70 1190 A 1 ATOM 9285 O O . ALA A 0 1190 . 0.297 15.231 -18.683 1.00 87.70 1190 A 1 ATOM 9286 N N . MET A 0 1191 . 2.300 14.609 -17.876 1.00 90.20 1191 A 1 ATOM 9287 C CA . MET A 0 1191 . 3.099 15.673 -18.501 1.00 90.20 1191 A 1 ATOM 9288 C C . MET A 0 1191 . 3.188 15.600 -20.037 1.00 90.20 1191 A 1 ATOM 9289 C CB . MET A 0 1191 . 4.533 15.634 -17.938 1.00 90.20 1191 A 1 ATOM 9290 O O . MET A 0 1191 . 3.665 14.612 -20.597 1.00 90.20 1191 A 1 ATOM 9291 C CG . MET A 0 1191 . 4.620 15.811 -16.420 1.00 90.20 1191 A 1 ATOM 9292 S SD . MET A 0 1191 . 4.089 17.435 -15.836 1.00 90.20 1191 A 1 ATOM 9293 C CE . MET A 0 1191 . 2.700 16.951 -14.767 1.00 90.20 1191 A 1 ATOM 9294 N N . ALA A 0 1192 . 2.893 16.718 -20.706 1.00 92.80 1192 A 1 ATOM 9295 C CA . ALA A 0 1192 . 3.280 17.002 -22.087 1.00 92.80 1192 A 1 ATOM 9296 C C . ALA A 0 1192 . 4.351 18.112 -22.157 1.00 92.80 1192 A 1 ATOM 9297 C CB . ALA A 0 1192 . 2.032 17.350 -22.901 1.00 92.80 1192 A 1 ATOM 9298 O O . ALA A 0 1192 . 4.158 19.231 -21.674 1.00 92.80 1192 A 1 ATOM 9299 N N . TYR A 0 1193 . 5.487 17.817 -22.792 1.00 94.93 1193 A 1 ATOM 9300 C CA . TYR A 0 1193 . 6.641 18.704 -22.937 1.00 94.93 1193 A 1 ATOM 9301 C C . TYR A 0 1193 . 6.664 19.426 -24.290 1.00 94.93 1193 A 1 ATOM 9302 C CB . TYR A 0 1193 . 7.950 17.927 -22.727 1.00 94.93 1193 A 1 ATOM 9303 O O . TYR A 0 1193 . 6.431 18.831 -25.342 1.00 94.93 1193 A 1 ATOM 9304 C CG . TYR A 0 1193 . 8.082 17.284 -21.360 1.00 94.93 1193 A 1 ATOM 9305 C CD1 . TYR A 0 1193 . 8.463 18.053 -20.242 1.00 94.93 1193 A 1 ATOM 9306 C CD2 . TYR A 0 1193 . 7.792 15.916 -21.202 1.00 94.93 1193 A 1 ATOM 9307 C CE1 . TYR A 0 1193 . 8.550 17.449 -18.970 1.00 94.93 1193 A 1 ATOM 9308 C CE2 . TYR A 0 1193 . 7.856 15.313 -19.934 1.00 94.93 1193 A 1 ATOM 9309 O OH . TYR A 0 1193 . 8.273 15.509 -17.584 1.00 94.93 1193 A 1 ATOM 9310 C CZ . TYR A 0 1193 . 8.233 16.082 -18.815 1.00 94.93 1193 A 1 ATOM 9311 N N . ARG A 0 1194 . 7.035 20.714 -24.280 1.00 93.57 1194 A 1 ATOM 9312 C CA . ARG A 0 1194 . 7.248 21.530 -25.491 1.00 93.57 1194 A 1 ATOM 9313 C C . ARG A 0 1194 . 8.360 22.563 -25.312 1.00 93.57 1194 A 1 ATOM 9314 C CB . ARG A 0 1194 . 5.918 22.171 -25.926 1.00 93.57 1194 A 1 ATOM 9315 O O . ARG A 0 1194 . 8.558 23.081 -24.214 1.00 93.57 1194 A 1 ATOM 9316 C CG . ARG A 0 1194 . 5.341 23.151 -24.890 1.00 93.57 1194 A 1 ATOM 9317 C CD . ARG A 0 1194 . 3.926 23.576 -25.290 1.00 93.57 1194 A 1 ATOM 9318 N NE . ARG A 0 1194 . 3.340 24.495 -24.298 1.00 93.57 1194 A 1 ATOM 9319 N NH1 . ARG A 0 1194 . 4.028 26.486 -25.216 1.00 93.57 1194 A 1 ATOM 9320 N NH2 . ARG A 0 1194 . 2.717 26.478 -23.398 1.00 93.57 1194 A 1 ATOM 9321 C CZ . ARG A 0 1194 . 3.367 25.813 -24.310 1.00 93.57 1194 A 1 ATOM 9322 N N . LEU A 0 1195 . 9.067 22.899 -26.393 1.00 93.35 1195 A 1 ATOM 9323 C CA . LEU A 0 1195 . 10.151 23.891 -26.380 1.00 93.35 1195 A 1 ATOM 9324 C C . LEU A 0 1195 . 9.692 25.268 -26.886 1.00 93.35 1195 A 1 ATOM 9325 C CB . LEU A 0 1195 . 11.379 23.384 -27.167 1.00 93.35 1195 A 1 ATOM 9326 O O . LEU A 0 1195 . 8.880 25.376 -27.802 1.00 93.35 1195 A 1 ATOM 9327 C CG . LEU A 0 1195 . 11.965 22.036 -26.704 1.00 93.35 1195 A 1 ATOM 9328 C CD1 . LEU A 0 1195 . 13.220 21.690 -27.505 1.00 93.35 1195 A 1 ATOM 9329 C CD2 . LEU A 0 1195 . 12.328 22.034 -25.218 1.00 93.35 1195 A 1 ATOM 9330 N N . ILE A 0 1196 . 10.273 26.331 -26.326 1.00 90.17 1196 A 1 ATOM 9331 C CA . ILE A 0 1196 . 10.237 27.698 -26.860 1.00 90.17 1196 A 1 ATOM 9332 C C . ILE A 0 1196 . 11.677 28.101 -27.186 1.00 90.17 1196 A 1 ATOM 9333 C CB . ILE A 0 1196 . 9.539 28.683 -25.892 1.00 90.17 1196 A 1 ATOM 9334 O O . ILE A 0 1196 . 12.452 28.477 -26.302 1.00 90.17 1196 A 1 ATOM 9335 C CG1 . ILE A 0 1196 . 8.077 28.243 -25.639 1.00 90.17 1196 A 1 ATOM 9336 C CG2 . ILE A 0 1196 . 9.589 30.114 -26.472 1.00 90.17 1196 A 1 ATOM 9337 C CD1 . ILE A 0 1196 . 7.263 29.200 -24.758 1.00 90.17 1196 A 1 ATOM 9338 N N . ILE A 0 1197 . 12.034 28.000 -28.468 1.00 86.16 1197 A 1 ATOM 9339 C CA . ILE A 0 1197 . 13.389 28.233 -28.981 1.00 86.16 1197 A 1 ATOM 9340 C C . ILE A 0 1197 . 13.467 29.629 -29.628 1.00 86.16 1197 A 1 ATOM 9341 C CB . ILE A 0 1197 . 13.815 27.097 -29.944 1.00 86.16 1197 A 1 ATOM 9342 O O . ILE A 0 1197 . 12.650 29.943 -30.496 1.00 86.16 1197 A 1 ATOM 9343 C CG1 . ILE A 0 1197 . 13.679 25.725 -29.241 1.00 86.16 1197 A 1 ATOM 9344 C CG2 . ILE A 0 1197 . 15.263 27.311 -30.424 1.00 86.16 1197 A 1 ATOM 9345 C CD1 . ILE A 0 1197 . 14.071 24.524 -30.102 1.00 86.16 1197 A 1 ATOM 9346 N N . PRO A 0 1198 . 14.427 30.495 -29.242 1.00 83.67 1198 A 1 ATOM 9347 C CA . PRO A 0 1198 . 14.649 31.771 -29.921 1.00 83.67 1198 A 1 ATOM 9348 C C . PRO A 0 1198 . 15.073 31.571 -31.389 1.00 83.67 1198 A 1 ATOM 9349 C CB . PRO A 0 1198 . 15.743 32.488 -29.123 1.00 83.67 1198 A 1 ATOM 9350 O O . PRO A 0 1198 . 15.856 30.660 -31.652 1.00 83.67 1198 A 1 ATOM 9351 C CG . PRO A 0 1198 . 15.653 31.847 -27.741 1.00 83.67 1198 A 1 ATOM 9352 C CD . PRO A 0 1198 . 15.275 30.404 -28.064 1.00 83.67 1198 A 1 ATOM 9353 N N . PRO A 0 1199 . 14.649 32.428 -32.343 1.00 79.50 1199 A 1 ATOM 9354 C CA . PRO A 0 1199 . 14.915 32.222 -33.769 1.00 79.50 1199 A 1 ATOM 9355 C C . PRO A 0 1199 . 16.400 32.027 -34.112 1.00 79.50 1199 A 1 ATOM 9356 C CB . PRO A 0 1199 . 14.317 33.441 -34.481 1.00 79.50 1199 A 1 ATOM 9357 O O . PRO A 0 1199 . 17.222 32.937 -33.961 1.00 79.50 1199 A 1 ATOM 9358 C CG . PRO A 0 1199 . 13.168 33.839 -33.560 1.00 79.50 1199 A 1 ATOM 9359 C CD . PRO A 0 1199 . 13.722 33.537 -32.168 1.00 79.50 1199 A 1 ATOM 9360 N N . ILE A 0 1200 . 16.732 30.837 -34.614 1.00 78.53 1200 A 1 ATOM 9361 C CA . ILE A 0 1200 . 18.077 30.469 -35.065 1.00 78.53 1200 A 1 ATOM 9362 C C . ILE A 0 1200 . 18.278 30.957 -36.511 1.00 78.53 1200 A 1 ATOM 9363 C CB . ILE A 0 1200 . 18.318 28.950 -34.858 1.00 78.53 1200 A 1 ATOM 9364 O O . ILE A 0 1200 . 17.332 31.145 -37.281 1.00 78.53 1200 A 1 ATOM 9365 C CG1 . ILE A 0 1200 . 18.116 28.575 -33.367 1.00 78.53 1200 A 1 ATOM 9366 C CG2 . ILE A 0 1200 . 19.719 28.504 -35.325 1.00 78.53 1200 A 1 ATOM 9367 C CD1 . ILE A 0 1200 . 18.228 27.080 -33.055 1.00 78.53 1200 A 1 ATOM 9368 N N . LYS A 0 1201 . 19.536 31.206 -36.892 1.00 70.78 1201 A 1 ATOM 9369 C CA . LYS A 0 1201 . 19.893 31.548 -38.277 1.00 70.78 1201 A 1 ATOM 9370 C C . LYS A 0 1201 . 19.486 30.428 -39.240 1.00 70.78 1201 A 1 ATOM 9371 C CB . LYS A 0 1201 . 21.393 31.834 -38.395 1.00 70.78 1201 A 1 ATOM 9372 O O . LYS A 0 1201 . 19.432 29.264 -38.861 1.00 70.78 1201 A 1 ATOM 9373 C CG . LYS A 0 1201 . 21.801 33.100 -37.631 1.00 70.78 1201 A 1 ATOM 9374 C CD . LYS A 0 1201 . 23.289 33.365 -37.867 1.00 70.78 1201 A 1 ATOM 9375 C CE . LYS A 0 1201 . 23.736 34.629 -37.135 1.00 70.78 1201 A 1 ATOM 9376 N NZ . LYS A 0 1201 . 25.179 34.863 -37.374 1.00 70.78 1201 A 1 ATOM 9377 N N . GLU A 0 1202 . 19.225 30.804 -40.492 1.00 67.92 1202 A 1 ATOM 9378 C CA . GLU A 0 1202 . 18.832 29.887 -41.578 1.00 67.92 1202 A 1 ATOM 9379 C C . GLU A 0 1202 . 17.490 29.156 -41.356 1.00 67.92 1202 A 1 ATOM 9380 C CB . GLU A 0 1202 . 20.000 28.940 -41.934 1.00 67.92 1202 A 1 ATOM 9381 O O . GLU A 0 1202 . 17.155 28.266 -42.128 1.00 67.92 1202 A 1 ATOM 9382 C CG . GLU A 0 1202 . 21.250 29.691 -42.435 1.00 67.92 1202 A 1 ATOM 9383 C CD . GLU A 0 1202 . 22.560 28.970 -42.088 1.00 67.92 1202 A 1 ATOM 9384 O OE1 . GLU A 0 1202 . 23.551 29.691 -41.835 1.00 67.92 1202 A 1 ATOM 9385 O OE2 . GLU A 0 1202 . 22.564 27.717 -42.011 1.00 67.92 1202 A 1 ATOM 9386 N N . GLY A 0 1203 . 16.690 29.546 -40.352 1.00 65.98 1203 A 1 ATOM 9387 C CA . GLY A 0 1203 . 15.347 28.990 -40.129 1.00 65.98 1203 A 1 ATOM 9388 C C . GLY A 0 1203 . 15.329 27.563 -39.572 1.00 65.98 1203 A 1 ATOM 9389 O O . GLY A 0 1203 . 14.292 26.912 -39.612 1.00 65.98 1203 A 1 ATOM 9390 N N . LYS A 0 1204 . 16.466 27.079 -39.062 1.00 74.79 1204 A 1 ATOM 9391 C CA . LYS A 0 1204 . 16.614 25.747 -38.463 1.00 74.79 1204 A 1 ATOM 9392 C C . LYS A 0 1204 . 15.955 25.696 -37.082 1.00 74.79 1204 A 1 ATOM 9393 C CB . LYS A 0 1204 . 18.110 25.396 -38.389 1.00 74.79 1204 A 1 ATOM 9394 O O . LYS A 0 1204 . 16.116 26.622 -36.291 1.00 74.79 1204 A 1 ATOM 9395 C CG . LYS A 0 1204 . 18.711 25.195 -39.790 1.00 74.79 1204 A 1 ATOM 9396 C CD . LYS A 0 1204 . 20.243 25.202 -39.769 1.00 74.79 1204 A 1 ATOM 9397 C CE . LYS A 0 1204 . 20.755 24.899 -41.180 1.00 74.79 1204 A 1 ATOM 9398 N NZ . LYS A 0 1204 . 22.203 25.172 -41.317 1.00 74.79 1204 A 1 ATOM 9399 N N . GLU A 0 1205 . 15.278 24.595 -36.773 1.00 71.96 1205 A 1 ATOM 9400 C CA . GLU A 0 1205 . 14.581 24.395 -35.489 1.00 71.96 1205 A 1 ATOM 9401 C C . GLU A 0 1205 . 15.559 24.212 -34.315 1.00 71.96 1205 A 1 ATOM 9402 C CB . GLU A 0 1205 . 13.642 23.185 -35.620 1.00 71.96 1205 A 1 ATOM 9403 O O . GLU A 0 1205 . 15.288 24.619 -33.187 1.00 71.96 1205 A 1 ATOM 9404 C CG . GLU A 0 1205 . 12.582 23.419 -36.713 1.00 71.96 1205 A 1 ATOM 9405 C CD . GLU A 0 1205 . 11.613 22.246 -36.898 1.00 71.96 1205 A 1 ATOM 9406 O OE1 . GLU A 0 1205 . 10.570 22.489 -37.543 1.00 71.96 1205 A 1 ATOM 9407 O OE2 . GLU A 0 1205 . 11.943 21.133 -36.432 1.00 71.96 1205 A 1 ATOM 9408 N N . GLY A 0 1206 . 16.751 23.669 -34.587 1.00 83.36 1206 A 1 ATOM 9409 C CA . GLY A 0 1206 . 17.852 23.539 -33.629 1.00 83.36 1206 A 1 ATOM 9410 C C . GLY A 0 1206 . 17.726 22.339 -32.697 1.00 83.36 1206 A 1 ATOM 9411 O O . GLY A 0 1206 . 18.625 21.497 -32.679 1.00 83.36 1206 A 1 ATOM 9412 N N . PHE A 0 1207 . 16.614 22.245 -31.967 1.00 92.29 1207 A 1 ATOM 9413 C CA . PHE A 0 1207 . 16.311 21.159 -31.031 1.00 92.29 1207 A 1 ATOM 9414 C C . PHE A 0 1207 . 14.823 20.801 -31.066 1.00 92.29 1207 A 1 ATOM 9415 C CB . PHE A 0 1207 . 16.720 21.549 -29.599 1.00 92.29 1207 A 1 ATOM 9416 O O . PHE A 0 1207 . 13.979 21.661 -31.297 1.00 92.29 1207 A 1 ATOM 9417 C CG . PHE A 0 1207 . 18.188 21.894 -29.446 1.00 92.29 1207 A 1 ATOM 9418 C CD1 . PHE A 0 1207 . 19.133 20.874 -29.232 1.00 92.29 1207 A 1 ATOM 9419 C CD2 . PHE A 0 1207 . 18.615 23.227 -29.589 1.00 92.29 1207 A 1 ATOM 9420 C CE1 . PHE A 0 1207 . 20.503 21.187 -29.171 1.00 92.29 1207 A 1 ATOM 9421 C CE2 . PHE A 0 1207 . 19.985 23.536 -29.541 1.00 92.29 1207 A 1 ATOM 9422 C CZ . PHE A 0 1207 . 20.929 22.517 -29.327 1.00 92.29 1207 A 1 ATOM 9423 N N . VAL A 0 1208 . 14.508 19.544 -30.767 1.00 92.46 1208 A 1 ATOM 9424 C CA . VAL A 0 1208 . 13.138 19.050 -30.547 1.00 92.46 1208 A 1 ATOM 9425 C C . VAL A 0 1208 . 13.061 18.328 -29.202 1.00 92.46 1208 A 1 ATOM 9426 C CB . VAL A 0 1208 . 12.644 18.158 -31.707 1.00 92.46 1208 A 1 ATOM 9427 O O . VAL A 0 1208 . 14.094 17.941 -28.653 1.00 92.46 1208 A 1 ATOM 9428 C CG1 . VAL A 0 1208 . 12.438 18.984 -32.980 1.00 92.46 1208 A 1 ATOM 9429 C CG2 . VAL A 0 1208 . 13.577 16.979 -32.007 1.00 92.46 1208 A 1 ATOM 9430 N N . VAL A 0 1209 . 11.857 18.158 -28.654 1.00 94.73 1209 A 1 ATOM 9431 C CA . VAL A 0 1209 . 11.610 17.359 -27.443 1.00 94.73 1209 A 1 ATOM 9432 C C . VAL A 0 1209 . 10.529 16.323 -27.723 1.00 94.73 1209 A 1 ATOM 9433 C CB . VAL A 0 1209 . 11.279 18.244 -26.221 1.00 94.73 1209 A 1 ATOM 9434 O O . VAL A 0 1209 . 9.542 16.627 -28.388 1.00 94.73 1209 A 1 ATOM 9435 C CG1 . VAL A 0 1209 . 9.909 18.935 -26.292 1.00 94.73 1209 A 1 ATOM 9436 C CG2 . VAL A 0 1209 . 11.350 17.465 -24.903 1.00 94.73 1209 A 1 ATOM 9437 N N . GLU A 0 1210 . 10.714 15.109 -27.219 1.00 92.84 1210 A 1 ATOM 9438 C CA . GLU A 0 1210 . 9.670 14.085 -27.198 1.00 92.84 1210 A 1 ATOM 9439 C C . GLU A 0 1210 . 8.582 14.454 -26.184 1.00 92.84 1210 A 1 ATOM 9440 C CB . GLU A 0 1210 . 10.289 12.739 -26.828 1.00 92.84 1210 A 1 ATOM 9441 O O . GLU A 0 1210 . 8.863 14.648 -24.997 1.00 92.84 1210 A 1 ATOM 9442 C CG . GLU A 0 1210 . 11.027 12.088 -27.999 1.00 92.84 1210 A 1 ATOM 9443 C CD . GLU A 0 1210 . 11.749 10.792 -27.607 1.00 92.84 1210 A 1 ATOM 9444 O OE1 . GLU A 0 1210 . 12.492 10.294 -28.480 1.00 92.84 1210 A 1 ATOM 9445 O OE2 . GLU A 0 1210 . 11.655 10.342 -26.443 1.00 92.84 1210 A 1 ATOM 9446 N N . THR A 0 1211 . 7.334 14.530 -26.653 1.00 91.89 1211 A 1 ATOM 9447 C CA . THR A 0 1211 . 6.211 15.124 -25.914 1.00 91.89 1211 A 1 ATOM 9448 C C . THR A 0 1211 . 5.947 14.470 -24.562 1.00 91.89 1211 A 1 ATOM 9449 C CB . THR A 0 1211 . 4.935 15.081 -26.768 1.00 91.89 1211 A 1 ATOM 9450 O O . THR A 0 1211 . 5.643 15.192 -23.625 1.00 91.89 1211 A 1 ATOM 9451 C CG2 . THR A 0 1211 . 3.785 15.906 -26.191 1.00 91.89 1211 A 1 ATOM 9452 O OG1 . THR A 0 1211 . 5.226 15.620 -28.038 1.00 91.89 1211 A 1 ATOM 9453 N N . TYR A 0 1212 . 6.105 13.153 -24.417 1.00 90.33 1212 A 1 ATOM 9454 C CA . TYR A 0 1212 . 5.769 12.451 -23.166 1.00 90.33 1212 A 1 ATOM 9455 C C . TYR A 0 1212 . 6.996 11.975 -22.367 1.00 90.33 1212 A 1 ATOM 9456 C CB . TYR A 0 1212 . 4.785 11.319 -23.495 1.00 90.33 1212 A 1 ATOM 9457 O O . TYR A 0 1212 . 6.910 11.781 -21.158 1.00 90.33 1212 A 1 ATOM 9458 C CG . TYR A 0 1212 . 3.571 11.792 -24.284 1.00 90.33 1212 A 1 ATOM 9459 C CD1 . TYR A 0 1212 . 2.690 12.735 -23.715 1.00 90.33 1212 A 1 ATOM 9460 C CD2 . TYR A 0 1212 . 3.350 11.333 -25.599 1.00 90.33 1212 A 1 ATOM 9461 C CE1 . TYR A 0 1212 . 1.593 13.219 -24.454 1.00 90.33 1212 A 1 ATOM 9462 C CE2 . TYR A 0 1212 . 2.253 11.815 -26.340 1.00 90.33 1212 A 1 ATOM 9463 O OH . TYR A 0 1212 . 0.316 13.220 -26.486 1.00 90.33 1212 A 1 ATOM 9464 C CZ . TYR A 0 1212 . 1.370 12.755 -25.768 1.00 90.33 1212 A 1 ATOM 9465 N N . THR A 0 1213 . 8.169 11.832 -22.998 1.00 89.47 1213 A 1 ATOM 9466 C CA . THR A 0 1213 . 9.392 11.340 -22.324 1.00 89.47 1213 A 1 ATOM 9467 C C . THR A 0 1213 . 10.281 12.461 -21.775 1.00 89.47 1213 A 1 ATOM 9468 C CB . THR A 0 1213 . 10.246 10.459 -23.252 1.00 89.47 1213 A 1 ATOM 9469 O O . THR A 0 1213 . 11.148 12.202 -20.936 1.00 89.47 1213 A 1 ATOM 9470 C CG2 . THR A 0 1213 . 9.451 9.417 -24.037 1.00 89.47 1213 A 1 ATOM 9471 O OG1 . THR A 0 1213 . 10.921 11.293 -24.154 1.00 89.47 1213 A 1 ATOM 9472 N N . GLY A 0 1214 . 10.118 13.691 -22.283 1.00 91.50 1214 A 1 ATOM 9473 C CA . GLY A 0 1214 . 10.981 14.831 -21.970 1.00 91.50 1214 A 1 ATOM 9474 C C . GLY A 0 1214 . 12.386 14.750 -22.585 1.00 91.50 1214 A 1 ATOM 9475 O O . GLY A 0 1214 . 13.266 15.523 -22.202 1.00 91.50 1214 A 1 ATOM 9476 N N . LEU A 0 1215 . 12.646 13.824 -23.515 1.00 93.16 1215 A 1 ATOM 9477 C CA . LEU A 0 1215 . 13.955 13.676 -24.154 1.00 93.16 1215 A 1 ATOM 9478 C C . LEU A 0 1215 . 14.182 14.758 -25.221 1.00 93.16 1215 A 1 ATOM 9479 C CB . LEU A 0 1215 . 14.076 12.253 -24.721 1.00 93.16 1215 A 1 ATOM 9480 O O . LEU A 0 1215 . 13.482 14.805 -26.232 1.00 93.16 1215 A 1 ATOM 9481 C CG . LEU A 0 1215 . 15.431 11.935 -25.376 1.00 93.16 1215 A 1 ATOM 9482 C CD1 . LEU A 0 1215 . 16.604 12.102 -24.404 1.00 93.16 1215 A 1 ATOM 9483 C CD2 . LEU A 0 1215 . 15.435 10.492 -25.876 1.00 93.16 1215 A 1 ATOM 9484 N N . ILE A 0 1216 . 15.184 15.615 -25.012 1.00 94.51 1216 A 1 ATOM 9485 C CA . ILE A 0 1216 . 15.596 16.652 -25.965 1.00 94.51 1216 A 1 ATOM 9486 C C . ILE A 0 1216 . 16.625 16.075 -26.940 1.00 94.51 1216 A 1 ATOM 9487 C CB . ILE A 0 1216 . 16.114 17.919 -25.243 1.00 94.51 1216 A 1 ATOM 9488 O O . ILE A 0 1216 . 17.633 15.499 -26.520 1.00 94.51 1216 A 1 ATOM 9489 C CG1 . ILE A 0 1216 . 15.027 18.454 -24.279 1.00 94.51 1216 A 1 ATOM 9490 C CG2 . ILE A 0 1216 . 16.533 18.996 -26.267 1.00 94.51 1216 A 1 ATOM 9491 C CD1 . ILE A 0 1216 . 15.380 19.766 -23.572 1.00 94.51 1216 A 1 ATOM 9492 N N . LYS A 0 1217 . 16.393 16.277 -28.241 1.00 92.47 1217 A 1 ATOM 9493 C CA . LYS A 0 1217 . 17.234 15.804 -29.350 1.00 92.47 1217 A 1 ATOM 9494 C C . LYS A 0 1217 . 17.693 16.953 -30.254 1.00 92.47 1217 A 1 ATOM 9495 C CB . LYS A 0 1217 . 16.481 14.735 -30.160 1.00 92.47 1217 A 1 ATOM 9496 O O . LYS A 0 1217 . 17.051 18.003 -30.327 1.00 92.47 1217 A 1 ATOM 9497 C CG . LYS A 0 1217 . 16.232 13.434 -29.382 1.00 92.47 1217 A 1 ATOM 9498 C CD . LYS A 0 1217 . 15.416 12.435 -30.219 1.00 92.47 1217 A 1 ATOM 9499 C CE . LYS A 0 1217 . 15.365 11.080 -29.506 1.00 92.47 1217 A 1 ATOM 9500 N NZ . LYS A 0 1217 . 14.453 10.120 -30.171 1.00 92.47 1217 A 1 ATOM 9501 N N . THR A 0 1218 . 18.799 16.754 -30.967 1.00 91.72 1218 A 1 ATOM 9502 C CA . THR A 0 1218 . 19.301 17.691 -31.987 1.00 91.72 1218 A 1 ATOM 9503 C C . THR A 0 1218 . 18.400 17.722 -33.228 1.00 91.72 1218 A 1 ATOM 9504 C CB . THR A 0 1218 . 20.737 17.335 -32.413 1.00 91.72 1218 A 1 ATOM 9505 O O . THR A 0 1218 . 17.975 16.681 -33.719 1.00 91.72 1218 A 1 ATOM 9506 C CG2 . THR A 0 1218 . 21.720 17.407 -31.249 1.00 91.72 1218 A 1 ATOM 9507 O OG1 . THR A 0 1218 . 20.787 16.024 -32.912 1.00 91.72 1218 A 1 ATOM 9508 N N . ALA A 0 1219 . 18.154 18.908 -33.791 1.00 88.07 1219 A 1 ATOM 9509 C CA . ALA A 0 1219 . 17.424 19.092 -35.057 1.00 88.07 1219 A 1 ATOM 9510 C C . ALA A 0 1219 . 18.275 19.779 -36.150 1.00 88.07 1219 A 1 ATOM 9511 C CB . ALA A 0 1219 . 16.098 19.806 -34.770 1.00 88.07 1219 A 1 ATOM 9512 O O . ALA A 0 1219 . 17.766 20.214 -37.179 1.00 88.07 1219 A 1 ATOM 9513 N N . MET A 0 1220 . 19.589 19.908 -35.928 1.00 87.62 1220 A 1 ATOM 9514 C CA . MET A 0 1220 . 20.570 20.358 -36.922 1.00 87.62 1220 A 1 ATOM 9515 C C . MET A 0 1220 . 21.983 19.872 -36.561 1.00 87.62 1220 A 1 ATOM 9516 C CB . MET A 0 1220 . 20.527 21.892 -37.066 1.00 87.62 1220 A 1 ATOM 9517 O O . MET A 0 1220 . 22.208 19.388 -35.454 1.00 87.62 1220 A 1 ATOM 9518 C CG . MET A 0 1220 . 21.015 22.656 -35.831 1.00 87.62 1220 A 1 ATOM 9519 S SD . MET A 0 1220 . 20.824 24.452 -35.998 1.00 87.62 1220 A 1 ATOM 9520 C CE . MET A 0 1220 . 21.543 24.951 -34.419 1.00 87.62 1220 A 1 ATOM 9521 N N . LEU A 0 1221 . 22.935 20.030 -37.485 1.00 87.17 1221 A 1 ATOM 9522 C CA . LEU A 0 1221 . 24.367 19.798 -37.250 1.00 87.17 1221 A 1 ATOM 9523 C C . LEU A 0 1221 . 25.055 21.076 -36.734 1.00 87.17 1221 A 1 ATOM 9524 C CB . LEU A 0 1221 . 25.040 19.309 -38.548 1.00 87.17 1221 A 1 ATOM 9525 O O . LEU A 0 1221 . 24.714 22.179 -37.164 1.00 87.17 1221 A 1 ATOM 9526 C CG . LEU A 0 1221 . 24.437 18.035 -39.173 1.00 87.17 1221 A 1 ATOM 9527 C CD1 . LEU A 0 1221 . 25.167 17.719 -40.478 1.00 87.17 1221 A 1 ATOM 9528 C CD2 . LEU A 0 1221 . 24.544 16.819 -38.254 1.00 87.17 1221 A 1 ATOM 9529 N N . PHE A 0 1222 . 26.067 20.925 -35.872 1.00 87.35 1222 A 1 ATOM 9530 C CA . PHE A 0 1222 . 26.738 22.033 -35.167 1.00 87.35 1222 A 1 ATOM 9531 C C . PHE A 0 1222 . 28.185 22.297 -35.640 1.00 87.35 1222 A 1 ATOM 9532 C CB . PHE A 0 1222 . 26.622 21.817 -33.647 1.00 87.35 1222 A 1 ATOM 9533 O O . PHE A 0 1222 . 28.998 22.857 -34.903 1.00 87.35 1222 A 1 ATOM 9534 C CG . PHE A 0 1222 . 25.192 21.758 -33.140 1.00 87.35 1222 A 1 ATOM 9535 C CD1 . PHE A 0 1222 . 24.519 22.937 -32.763 1.00 87.35 1222 A 1 ATOM 9536 C CD2 . PHE A 0 1222 . 24.521 20.524 -33.071 1.00 87.35 1222 A 1 ATOM 9537 C CE1 . PHE A 0 1222 . 23.184 22.878 -32.316 1.00 87.35 1222 A 1 ATOM 9538 C CE2 . PHE A 0 1222 . 23.180 20.476 -32.657 1.00 87.35 1222 A 1 ATOM 9539 C CZ . PHE A 0 1222 . 22.507 21.648 -32.279 1.00 87.35 1222 A 1 ATOM 9540 N N . HIS A 0 1223 . 28.525 21.910 -36.875 1.00 85.10 1223 A 1 ATOM 9541 C CA . HIS A 0 1223 . 29.873 22.056 -37.442 1.00 85.10 1223 A 1 ATOM 9542 C C . HIS A 0 1223 . 30.414 23.499 -37.353 1.00 85.10 1223 A 1 ATOM 9543 C CB . HIS A 0 1223 . 29.872 21.614 -38.915 1.00 85.10 1223 A 1 ATOM 9544 O O . HIS A 0 1223 . 29.761 24.448 -37.788 1.00 85.10 1223 A 1 ATOM 9545 C CG . HIS A 0 1223 . 29.670 20.141 -39.184 1.00 85.10 1223 A 1 ATOM 9546 C CD2 . HIS A 0 1223 . 29.755 19.545 -40.413 1.00 85.10 1223 A 1 ATOM 9547 N ND1 . HIS A 0 1223 . 29.417 19.135 -38.277 1.00 85.10 1223 A 1 ATOM 9548 C CE1 . HIS A 0 1223 . 29.354 17.971 -38.941 1.00 85.10 1223 A 1 ATOM 9549 N NE2 . HIS A 0 1223 . 29.552 18.174 -40.251 1.00 85.10 1223 A 1 ATOM 9550 N N . ASN A 0 1224 . 31.652 23.657 -36.871 1.00 83.47 1224 A 1 ATOM 9551 C CA . ASN A 0 1224 . 32.344 24.942 -36.670 1.00 83.47 1224 A 1 ATOM 9552 C C . ASN A 0 1224 . 31.658 25.916 -35.681 1.00 83.47 1224 A 1 ATOM 9553 C CB . ASN A 0 1224 . 32.701 25.601 -38.018 1.00 83.47 1224 A 1 ATOM 9554 O O . ASN A 0 1224 . 31.965 27.112 -35.684 1.00 83.47 1224 A 1 ATOM 9555 C CG . ASN A 0 1224 . 33.471 24.686 -38.948 1.00 83.47 1224 A 1 ATOM 9556 N ND2 . ASN A 0 1224 . 32.831 24.162 -39.967 1.00 83.47 1224 A 1 ATOM 9557 O OD1 . ASN A 0 1224 . 34.653 24.443 -38.782 1.00 83.47 1224 A 1 ATOM 9558 N N . MET A 0 1225 . 30.733 25.442 -34.836 1.00 87.26 1225 A 1 ATOM 9559 C CA . MET A 0 1225 . 30.026 26.265 -33.849 1.00 87.26 1225 A 1 ATOM 9560 C C . MET A 0 1225 . 30.637 26.244 -32.434 1.00 87.26 1225 A 1 ATOM 9561 C CB . MET A 0 1225 . 28.521 25.946 -33.842 1.00 87.26 1225 A 1 ATOM 9562 O O . MET A 0 1225 . 30.058 26.865 -31.540 1.00 87.26 1225 A 1 ATOM 9563 C CG . MET A 0 1225 . 27.866 26.124 -35.216 1.00 87.26 1225 A 1 ATOM 9564 S SD . MET A 0 1225 . 26.051 26.160 -35.180 1.00 87.26 1225 A 1 ATOM 9565 C CE . MET A 0 1225 . 25.777 27.795 -34.450 1.00 87.26 1225 A 1 ATOM 9566 N N . ARG A 0 1226 . 31.792 25.604 -32.196 1.00 84.81 1226 A 1 ATOM 9567 C CA . ARG A 0 1226 . 32.469 25.499 -30.881 1.00 84.81 1226 A 1 ATOM 9568 C C . ARG A 0 1226 . 32.425 26.797 -30.051 1.00 84.81 1226 A 1 ATOM 9569 C CB . ARG A 0 1226 . 33.930 25.078 -31.120 1.00 84.81 1226 A 1 ATOM 9570 O O . ARG A 0 1226 . 32.809 27.874 -30.510 1.00 84.81 1226 A 1 ATOM 9571 C CG . ARG A 0 1226 . 34.672 24.665 -29.841 1.00 84.81 1226 A 1 ATOM 9572 C CD . ARG A 0 1226 . 36.182 24.806 -30.043 1.00 84.81 1226 A 1 ATOM 9573 N NE . ARG A 0 1226 . 36.892 24.661 -28.766 1.00 84.81 1226 A 1 ATOM 9574 N NH1 . ARG A 0 1226 . 38.914 25.504 -29.402 1.00 84.81 1226 A 1 ATOM 9575 N NH2 . ARG A 0 1226 . 38.608 24.858 -27.292 1.00 84.81 1226 A 1 ATOM 9576 C CZ . ARG A 0 1226 . 38.130 25.002 -28.489 1.00 84.81 1226 A 1 ATOM 9577 N N . ARG A 0 1227 . 32.034 26.685 -28.774 1.00 84.32 1227 A 1 ATOM 9578 C CA . ARG A 0 1227 . 31.824 27.785 -27.798 1.00 84.32 1227 A 1 ATOM 9579 C C . ARG A 0 1227 . 30.668 28.750 -28.126 1.00 84.32 1227 A 1 ATOM 9580 C CB . ARG A 0 1227 . 33.127 28.540 -27.441 1.00 84.32 1227 A 1 ATOM 9581 O O . ARG A 0 1227 . 30.531 29.783 -27.451 1.00 84.32 1227 A 1 ATOM 9582 C CG . ARG A 0 1227 . 34.414 27.698 -27.446 1.00 84.32 1227 A 1 ATOM 9583 C CD . ARG A 0 1227 . 35.588 28.423 -26.775 1.00 84.32 1227 A 1 ATOM 9584 N NE . ARG A 0 1227 . 35.574 28.229 -25.312 1.00 84.32 1227 A 1 ATOM 9585 N NH1 . ARG A 0 1227 . 36.908 29.989 -24.682 1.00 84.32 1227 A 1 ATOM 9586 N NH2 . ARG A 0 1227 . 36.137 28.561 -23.136 1.00 84.32 1227 A 1 ATOM 9587 C CZ . ARG A 0 1227 . 36.204 28.927 -24.386 1.00 84.32 1227 A 1 ATOM 9588 N N . SER A 0 1228 . 29.838 28.419 -29.116 1.00 89.88 1228 A 1 ATOM 9589 C CA . SER A 0 1228 . 28.455 28.903 -29.210 1.00 89.88 1228 A 1 ATOM 9590 C C . SER A 0 1228 . 27.584 28.177 -28.188 1.00 89.88 1228 A 1 ATOM 9591 C CB . SER A 0 1228 . 27.852 28.684 -30.603 1.00 89.88 1228 A 1 ATOM 9592 O O . SER A 0 1228 . 27.943 27.108 -27.698 1.00 89.88 1228 A 1 ATOM 9593 O OG . SER A 0 1228 . 28.700 29.225 -31.592 1.00 89.88 1228 A 1 ATOM 9594 N N . TYR A 0 1229 . 26.431 28.754 -27.878 1.00 89.91 1229 A 1 ATOM 9595 C CA . TYR A 0 1229 . 25.439 28.138 -27.011 1.00 89.91 1229 A 1 ATOM 9596 C C . TYR A 0 1229 . 24.035 28.544 -27.444 1.00 89.91 1229 A 1 ATOM 9597 C CB . TYR A 0 1229 . 25.705 28.516 -25.549 1.00 89.91 1229 A 1 ATOM 9598 O O . TYR A 0 1229 . 23.834 29.600 -28.048 1.00 89.91 1229 A 1 ATOM 9599 C CG . TYR A 0 1229 . 25.613 30.004 -25.249 1.00 89.91 1229 A 1 ATOM 9600 C CD1 . TYR A 0 1229 . 26.770 30.806 -25.306 1.00 89.91 1229 A 1 ATOM 9601 C CD2 . TYR A 0 1229 . 24.372 30.583 -24.922 1.00 89.91 1229 A 1 ATOM 9602 C CE1 . TYR A 0 1229 . 26.685 32.190 -25.056 1.00 89.91 1229 A 1 ATOM 9603 C CE2 . TYR A 0 1229 . 24.279 31.967 -24.681 1.00 89.91 1229 A 1 ATOM 9604 O OH . TYR A 0 1229 . 25.343 34.107 -24.513 1.00 89.91 1229 A 1 ATOM 9605 C CZ . TYR A 0 1229 . 25.433 32.772 -24.751 1.00 89.91 1229 A 1 ATOM 9606 N N . PHE A 0 1230 . 23.073 27.706 -27.091 1.00 90.72 1230 A 1 ATOM 9607 C CA . PHE A 0 1230 . 21.655 27.905 -27.318 1.00 90.72 1230 A 1 ATOM 9608 C C . PHE A 0 1230 . 20.978 27.907 -25.957 1.00 90.72 1230 A 1 ATOM 9609 C CB . PHE A 0 1230 . 21.126 26.795 -28.232 1.00 90.72 1230 A 1 ATOM 9610 O O . PHE A 0 1230 . 21.102 26.944 -25.202 1.00 90.72 1230 A 1 ATOM 9611 C CG . PHE A 0 1230 . 21.842 26.740 -29.568 1.00 90.72 1230 A 1 ATOM 9612 C CD1 . PHE A 0 1230 . 21.343 27.460 -30.670 1.00 90.72 1230 A 1 ATOM 9613 C CD2 . PHE A 0 1230 . 23.025 25.988 -29.699 1.00 90.72 1230 A 1 ATOM 9614 C CE1 . PHE A 0 1230 . 22.026 27.428 -31.898 1.00 90.72 1230 A 1 ATOM 9615 C CE2 . PHE A 0 1230 . 23.715 25.972 -30.921 1.00 90.72 1230 A 1 ATOM 9616 C CZ . PHE A 0 1230 . 23.212 26.682 -32.023 1.00 90.72 1230 A 1 ATOM 9617 N N . LYS A 0 1231 . 20.287 29.001 -25.633 1.00 90.68 1231 A 1 ATOM 9618 C CA . LYS A 0 1231 . 19.412 29.064 -24.466 1.00 90.68 1231 A 1 ATOM 9619 C C . LYS A 0 1231 . 17.971 29.156 -24.943 1.00 90.68 1231 A 1 ATOM 9620 C CB . LYS A 0 1231 . 19.822 30.190 -23.505 1.00 90.68 1231 A 1 ATOM 9621 O O . LYS A 0 1231 . 17.637 30.054 -25.712 1.00 90.68 1231 A 1 ATOM 9622 C CG . LYS A 0 1231 . 18.927 30.123 -22.259 1.00 90.68 1231 A 1 ATOM 9623 C CD . LYS A 0 1231 . 19.331 31.080 -21.137 1.00 90.68 1231 A 1 ATOM 9624 C CE . LYS A 0 1231 . 18.292 30.867 -20.032 1.00 90.68 1231 A 1 ATOM 9625 N NZ . LYS A 0 1231 . 18.575 31.629 -18.797 1.00 90.68 1231 A 1 ATOM 9626 N N . PHE A 0 1232 . 17.147 28.231 -24.483 1.00 92.16 1232 A 1 ATOM 9627 C CA . PHE A 0 1232 . 15.727 28.128 -24.799 1.00 92.16 1232 A 1 ATOM 9628 C C . PHE A 0 1232 . 14.955 27.726 -23.537 1.00 92.16 1232 A 1 ATOM 9629 C CB . PHE A 0 1232 . 15.543 27.171 -25.989 1.00 92.16 1232 A 1 ATOM 9630 O O . PHE A 0 1232 . 15.553 27.551 -22.475 1.00 92.16 1232 A 1 ATOM 9631 C CG . PHE A 0 1232 . 16.174 25.798 -25.877 1.00 92.16 1232 A 1 ATOM 9632 C CD1 . PHE A 0 1232 . 17.492 25.584 -26.326 1.00 92.16 1232 A 1 ATOM 9633 C CD2 . PHE A 0 1232 . 15.412 24.714 -25.405 1.00 92.16 1232 A 1 ATOM 9634 C CE1 . PHE A 0 1232 . 18.047 24.293 -26.303 1.00 92.16 1232 A 1 ATOM 9635 C CE2 . PHE A 0 1232 . 15.967 23.424 -25.388 1.00 92.16 1232 A 1 ATOM 9636 C CZ . PHE A 0 1232 . 17.282 23.211 -25.837 1.00 92.16 1232 A 1 ATOM 9637 N N . GLN A 0 1233 . 13.631 27.646 -23.618 1.00 93.45 1233 A 1 ATOM 9638 C CA . GLN A 0 1233 . 12.796 27.225 -22.490 1.00 93.45 1233 A 1 ATOM 9639 C C . GLN A 0 1233 . 12.074 25.930 -22.826 1.00 93.45 1233 A 1 ATOM 9640 C CB . GLN A 0 1233 . 11.837 28.351 -22.067 1.00 93.45 1233 A 1 ATOM 9641 O O . GLN A 0 1233 . 11.680 25.721 -23.972 1.00 93.45 1233 A 1 ATOM 9642 C CG . GLN A 0 1233 . 12.655 29.532 -21.528 1.00 93.45 1233 A 1 ATOM 9643 C CD . GLN A 0 1233 . 11.840 30.636 -20.866 1.00 93.45 1233 A 1 ATOM 9644 N NE2 . GLN A 0 1233 . 12.384 31.258 -19.846 1.00 93.45 1233 A 1 ATOM 9645 O OE1 . GLN A 0 1233 . 10.738 30.997 -21.249 1.00 93.45 1233 A 1 ATOM 9646 N N . VAL A 0 1234 . 11.892 25.080 -21.821 1.00 94.56 1234 A 1 ATOM 9647 C CA . VAL A 0 1234 . 10.967 23.951 -21.873 1.00 94.56 1234 A 1 ATOM 9648 C C . VAL A 0 1234 . 9.770 24.259 -20.983 1.00 94.56 1234 A 1 ATOM 9649 C CB . VAL A 0 1234 . 11.663 22.621 -21.534 1.00 94.56 1234 A 1 ATOM 9650 O O . VAL A 0 1234 . 9.913 24.858 -19.914 1.00 94.56 1234 A 1 ATOM 9651 C CG1 . VAL A 0 1234 . 12.175 22.566 -20.090 1.00 94.56 1234 A 1 ATOM 9652 C CG2 . VAL A 0 1234 . 10.744 21.426 -21.808 1.00 94.56 1234 A 1 ATOM 9653 N N . ILE A 0 1235 . 8.591 23.875 -21.449 1.00 94.92 1235 A 1 ATOM 9654 C CA . ILE A 0 1235 . 7.336 23.916 -20.704 1.00 94.92 1235 A 1 ATOM 9655 C C . ILE A 0 1235 . 6.857 22.478 -20.548 1.00 94.92 1235 A 1 ATOM 9656 C CB . ILE A 0 1235 . 6.320 24.839 -21.414 1.00 94.92 1235 A 1 ATOM 9657 O O . ILE A 0 1235 . 6.963 21.699 -21.496 1.00 94.92 1235 A 1 ATOM 9658 C CG1 . ILE A 0 1235 . 6.802 26.300 -21.264 1.00 94.92 1235 A 1 ATOM 9659 C CG2 . ILE A 0 1235 . 4.890 24.661 -20.871 1.00 94.92 1235 A 1 ATOM 9660 C CD1 . ILE A 0 1235 . 5.963 27.328 -22.027 1.00 94.92 1235 A 1 ATOM 9661 N N . ALA A 0 1236 . 6.366 22.156 -19.356 1.00 94.60 1236 A 1 ATOM 9662 C CA . ALA A 0 1236 . 5.595 20.955 -19.074 1.00 94.60 1236 A 1 ATOM 9663 C C . ALA A 0 1236 . 4.174 21.408 -18.748 1.00 94.60 1236 A 1 ATOM 9664 C CB . ALA A 0 1236 . 6.223 20.175 -17.915 1.00 94.60 1236 A 1 ATOM 9665 O O . ALA A 0 1236 . 4.007 22.360 -17.985 1.00 94.60 1236 A 1 ATOM 9666 N N . THR A 0 1237 . 3.191 20.759 -19.355 1.00 93.40 1237 A 1 ATOM 9667 C CA . THR A 0 1237 . 1.763 21.034 -19.193 1.00 93.40 1237 A 1 ATOM 9668 C C . THR A 0 1237 . 1.077 19.692 -18.953 1.00 93.40 1237 A 1 ATOM 9669 C CB . THR A 0 1237 . 1.219 21.721 -20.461 1.00 93.40 1237 A 1 ATOM 9670 O O . THR A 0 1237 . 1.239 18.774 -19.754 1.00 93.40 1237 A 1 ATOM 9671 C CG2 . THR A 0 1237 . -0.264 22.083 -20.408 1.00 93.40 1237 A 1 ATOM 9672 O OG1 . THR A 0 1237 . 1.904 22.933 -20.746 1.00 93.40 1237 A 1 ATOM 9673 N N . ASP A 0 1238 . 0.371 19.572 -17.842 1.00 91.67 1238 A 1 ATOM 9674 C CA . ASP A 0 1238 . -0.405 18.407 -17.400 1.00 91.67 1238 A 1 ATOM 9675 C C . ASP A 0 1238 . -1.716 18.206 -18.206 1.00 91.67 1238 A 1 ATOM 9676 C CB . ASP A 0 1238 . -0.664 18.590 -15.898 1.00 91.67 1238 A 1 ATOM 9677 O O . ASP A 0 1238 . -1.968 18.898 -19.202 1.00 91.67 1238 A 1 ATOM 9678 C CG . ASP A 0 1238 . -1.234 19.980 -15.654 1.00 91.67 1238 A 1 ATOM 9679 O OD1 . ASP A 0 1238 . -2.452 20.122 -15.878 1.00 91.67 1238 A 1 ATOM 9680 O OD2 . ASP A 0 1238 . -0.430 20.934 -15.546 1.00 91.67 1238 A 1 ATOM 9681 N N . ASP A 0 1239 . -2.510 17.183 -17.855 1.00 90.42 1239 A 1 ATOM 9682 C CA . ASP A 0 1239 . -3.646 16.649 -18.636 1.00 90.42 1239 A 1 ATOM 9683 C C . ASP A 0 1239 . -3.309 16.464 -20.130 1.00 90.42 1239 A 1 ATOM 9684 C CB . ASP A 0 1239 . -4.966 17.396 -18.362 1.00 90.42 1239 A 1 ATOM 9685 O O . ASP A 0 1239 . -4.045 16.865 -21.044 1.00 90.42 1239 A 1 ATOM 9686 C CG . ASP A 0 1239 . -6.148 16.739 -19.104 1.00 90.42 1239 A 1 ATOM 9687 O OD1 . ASP A 0 1239 . -6.177 15.491 -19.228 1.00 90.42 1239 A 1 ATOM 9688 O OD2 . ASP A 0 1239 . -6.973 17.456 -19.719 1.00 90.42 1239 A 1 ATOM 9689 N N . TYR A 0 1240 . -2.131 15.883 -20.383 1.00 87.64 1240 A 1 ATOM 9690 C CA . TYR A 0 1240 . -1.558 15.671 -21.715 1.00 87.64 1240 A 1 ATOM 9691 C C . TYR A 0 1240 . -1.411 16.961 -22.547 1.00 87.64 1240 A 1 ATOM 9692 C CB . TYR A 0 1240 . -2.304 14.540 -22.448 1.00 87.64 1240 A 1 ATOM 9693 O O . TYR A 0 1240 . -1.357 16.909 -23.779 1.00 87.64 1240 A 1 ATOM 9694 C CG . TYR A 0 1240 . -2.314 13.216 -21.708 1.00 87.64 1240 A 1 ATOM 9695 C CD1 . TYR A 0 1240 . -1.288 12.276 -21.934 1.00 87.64 1240 A 1 ATOM 9696 C CD2 . TYR A 0 1240 . -3.344 12.924 -20.791 1.00 87.64 1240 A 1 ATOM 9697 C CE1 . TYR A 0 1240 . -1.295 11.044 -21.252 1.00 87.64 1240 A 1 ATOM 9698 C CE2 . TYR A 0 1240 . -3.350 11.695 -20.106 1.00 87.64 1240 A 1 ATOM 9699 O OH . TYR A 0 1240 . -2.321 9.575 -19.660 1.00 87.64 1240 A 1 ATOM 9700 C CZ . TYR A 0 1240 . -2.326 10.753 -20.335 1.00 87.64 1240 A 1 ATOM 9701 N N . GLY A 0 1241 . -1.304 18.121 -21.890 1.00 84.40 1241 A 1 ATOM 9702 C CA . GLY A 0 1241 . -1.104 19.424 -22.523 1.00 84.40 1241 A 1 ATOM 9703 C C . GLY A 0 1241 . -2.279 20.400 -22.415 1.00 84.40 1241 A 1 ATOM 9704 O O . GLY A 0 1241 . -2.336 21.329 -23.226 1.00 84.40 1241 A 1 ATOM 9705 N N . LYS A 0 1242 . -3.206 20.211 -21.463 1.00 86.70 1242 A 1 ATOM 9706 C CA . LYS A 0 1242 . -4.438 21.015 -21.344 1.00 86.70 1242 A 1 ATOM 9707 C C . LYS A 0 1242 . -4.573 21.845 -20.063 1.00 86.70 1242 A 1 ATOM 9708 C CB . LYS A 0 1242 . -5.672 20.113 -21.483 1.00 86.70 1242 A 1 ATOM 9709 O O . LYS A 0 1242 . -5.235 22.880 -20.133 1.00 86.70 1242 A 1 ATOM 9710 C CG . LYS A 0 1242 . -5.738 19.353 -22.814 1.00 86.70 1242 A 1 ATOM 9711 C CD . LYS A 0 1242 . -7.110 18.684 -23.011 1.00 86.70 1242 A 1 ATOM 9712 C CE . LYS A 0 1242 . -6.993 17.208 -23.398 1.00 86.70 1242 A 1 ATOM 9713 N NZ . LYS A 0 1242 . -6.826 16.376 -22.185 1.00 86.70 1242 A 1 ATOM 9714 N N . GLY A 0 1243 . -4.000 21.409 -18.941 1.00 89.69 1243 A 1 ATOM 9715 C CA . GLY A 0 1243 . -4.198 22.049 -17.636 1.00 89.69 1243 A 1 ATOM 9716 C C . GLY A 0 1243 . -3.156 23.120 -17.297 1.00 89.69 1243 A 1 ATOM 9717 O O . GLY A 0 1243 . -2.925 24.058 -18.073 1.00 89.69 1243 A 1 ATOM 9718 N N . LEU A 0 1244 . -2.559 23.022 -16.110 1.00 90.30 1244 A 1 ATOM 9719 C CA . LEU A 0 1244 . -1.571 23.969 -15.597 1.00 90.30 1244 A 1 ATOM 9720 C C . LEU A 0 1244 . -0.218 23.843 -16.330 1.00 90.30 1244 A 1 ATOM 9721 C CB . LEU A 0 1244 . -1.509 23.833 -14.059 1.00 90.30 1244 A 1 ATOM 9722 O O . LEU A 0 1244 . -0.079 23.190 -17.366 1.00 90.30 1244 A 1 ATOM 9723 C CG . LEU A 0 1244 . -2.759 24.391 -13.340 1.00 90.30 1244 A 1 ATOM 9724 C CD1 . LEU A 0 1244 . -2.713 24.061 -11.850 1.00 90.30 1244 A 1 ATOM 9725 C CD2 . LEU A 0 1244 . -2.870 25.918 -13.463 1.00 90.30 1244 A 1 ATOM 9726 N N . SER A 0 1245 . 0.781 24.658 -15.962 1.00 93.06 1245 A 1 ATOM 9727 C CA . SER A 0 1245 . 2.039 24.711 -16.730 1.00 93.06 1245 A 1 ATOM 9728 C C . SER A 0 1245 . 3.269 25.172 -15.954 1.00 93.06 1245 A 1 ATOM 9729 C CB . SER A 0 1245 . 1.886 25.603 -17.966 1.00 93.06 1245 A 1 ATOM 9730 O O . SER A 0 1245 . 3.416 26.344 -15.592 1.00 93.06 1245 A 1 ATOM 9731 O OG . SER A 0 1245 . 1.128 24.956 -18.967 1.00 93.06 1245 A 1 ATOM 9732 N N . GLY A 0 1246 . 4.231 24.262 -15.843 1.00 92.33 1246 A 1 ATOM 9733 C CA . GLY A 0 1246 . 5.595 24.521 -15.404 1.00 92.33 1246 A 1 ATOM 9734 C C . GLY A 0 1246 . 6.498 25.068 -16.507 1.00 92.33 1246 A 1 ATOM 9735 O O . GLY A 0 1246 . 6.249 24.890 -17.700 1.00 92.33 1246 A 1 ATOM 9736 N N . LYS A 0 1247 . 7.629 25.674 -16.125 1.00 93.30 1247 A 1 ATOM 9737 C CA . LYS A 0 1247 . 8.717 25.996 -17.067 1.00 93.30 1247 A 1 ATOM 9738 C C . LYS A 0 1247 . 10.105 25.864 -16.450 1.00 93.30 1247 A 1 ATOM 9739 C CB . LYS A 0 1247 . 8.503 27.375 -17.711 1.00 93.30 1247 A 1 ATOM 9740 O O . LYS A 0 1247 . 10.306 26.221 -15.288 1.00 93.30 1247 A 1 ATOM 9741 C CG . LYS A 0 1247 . 8.682 28.546 -16.735 1.00 93.30 1247 A 1 ATOM 9742 C CD . LYS A 0 1247 . 8.335 29.864 -17.425 1.00 93.30 1247 A 1 ATOM 9743 C CE . LYS A 0 1247 . 8.517 31.014 -16.435 1.00 93.30 1247 A 1 ATOM 9744 N NZ . LYS A 0 1247 . 7.946 32.265 -16.984 1.00 93.30 1247 A 1 ATOM 9745 N N . ALA A 0 1248 . 11.069 25.451 -17.265 1.00 93.98 1248 A 1 ATOM 9746 C CA . ALA A 0 1248 . 12.492 25.484 -16.945 1.00 93.98 1248 A 1 ATOM 9747 C C . ALA A 0 1248 . 13.298 26.123 -18.085 1.00 93.98 1248 A 1 ATOM 9748 C CB . ALA A 0 1248 . 12.980 24.074 -16.595 1.00 93.98 1248 A 1 ATOM 9749 O O . ALA A 0 1248 . 12.950 26.025 -19.264 1.00 93.98 1248 A 1 ATOM 9750 N N . ASP A 0 1249 . 14.394 26.783 -17.724 1.00 93.16 1249 A 1 ATOM 9751 C CA . ASP A 0 1249 . 15.386 27.265 -18.683 1.00 93.16 1249 A 1 ATOM 9752 C C . ASP A 0 1249 . 16.310 26.099 -19.087 1.00 93.16 1249 A 1 ATOM 9753 C CB . ASP A 0 1249 . 16.207 28.394 -18.039 1.00 93.16 1249 A 1 ATOM 9754 O O . ASP A 0 1249 . 16.760 25.336 -18.232 1.00 93.16 1249 A 1 ATOM 9755 C CG . ASP A 0 1249 . 15.676 29.825 -18.169 1.00 93.16 1249 A 1 ATOM 9756 O OD1 . ASP A 0 1249 . 14.692 30.086 -18.890 1.00 93.16 1249 A 1 ATOM 9757 O OD2 . ASP A 0 1249 . 16.368 30.724 -17.635 1.00 93.16 1249 A 1 ATOM 9758 N N . VAL A 0 1250 . 16.645 25.992 -20.374 1.00 93.44 1250 A 1 ATOM 9759 C CA . VAL A 0 1250 . 17.569 24.984 -20.916 1.00 93.44 1250 A 1 ATOM 9760 C C . VAL A 0 1250 . 18.743 25.677 -21.604 1.00 93.44 1250 A 1 ATOM 9761 C CB . VAL A 0 1250 . 16.864 24.019 -21.892 1.00 93.44 1250 A 1 ATOM 9762 O O . VAL A 0 1250 . 18.552 26.590 -22.409 1.00 93.44 1250 A 1 ATOM 9763 C CG1 . VAL A 0 1250 . 17.796 22.862 -22.276 1.00 93.44 1250 A 1 ATOM 9764 C CG2 . VAL A 0 1250 . 15.587 23.407 -21.301 1.00 93.44 1250 A 1 ATOM 9765 N N . LEU A 0 1251 . 19.961 25.235 -21.296 1.00 92.51 1251 A 1 ATOM 9766 C CA . LEU A 0 1251 . 21.211 25.665 -21.916 1.00 92.51 1251 A 1 ATOM 9767 C C . LEU A 0 1251 . 21.889 24.476 -22.607 1.00 92.51 1251 A 1 ATOM 9768 C CB . LEU A 0 1251 . 22.110 26.280 -20.825 1.00 92.51 1251 A 1 ATOM 9769 O O . LEU A 0 1251 . 22.228 23.493 -21.952 1.00 92.51 1251 A 1 ATOM 9770 C CG . LEU A 0 1251 . 23.538 26.612 -21.298 1.00 92.51 1251 A 1 ATOM 9771 C CD1 . LEU A 0 1251 . 23.549 27.732 -22.339 1.00 92.51 1251 A 1 ATOM 9772 C CD2 . LEU A 0 1251 . 24.418 27.030 -20.120 1.00 92.51 1251 A 1 ATOM 9773 N N . VAL A 0 1252 . 22.168 24.608 -23.905 1.00 92.16 1252 A 1 ATOM 9774 C CA . VAL A 0 1252 . 22.997 23.662 -24.666 1.00 92.16 1252 A 1 ATOM 9775 C C . VAL A 0 1252 . 24.239 24.376 -25.196 1.00 92.16 1252 A 1 ATOM 9776 C CB . VAL A 0 1252 . 22.207 22.966 -25.789 1.00 92.16 1252 A 1 ATOM 9777 O O . VAL A 0 1252 . 24.119 25.364 -25.922 1.00 92.16 1252 A 1 ATOM 9778 C CG1 . VAL A 0 1252 . 23.082 21.901 -26.461 1.00 92.16 1252 A 1 ATOM 9779 C CG2 . VAL A 0 1252 . 20.951 22.269 -25.250 1.00 92.16 1252 A 1 ATOM 9780 N N . SER A 0 1253 . 25.436 23.902 -24.843 1.00 91.80 1253 A 1 ATOM 9781 C CA . SER A 0 1253 . 26.710 24.476 -25.311 1.00 91.80 1253 A 1 ATOM 9782 C C . SER A 0 1253 . 27.374 23.597 -26.376 1.00 91.80 1253 A 1 ATOM 9783 C CB . SER A 0 1253 . 27.655 24.715 -24.130 1.00 91.80 1253 A 1 ATOM 9784 O O . SER A 0 1253 . 27.384 22.376 -26.241 1.00 91.80 1253 A 1 ATOM 9785 O OG . SER A 0 1253 . 28.476 25.842 -24.375 1.00 91.80 1253 A 1 ATOM 9786 N N . VAL A 0 1254 . 27.944 24.202 -27.425 1.00 91.11 1254 A 1 ATOM 9787 C CA . VAL A 0 1254 . 28.639 23.456 -28.489 1.00 91.11 1254 A 1 ATOM 9788 C C . VAL A 0 1254 . 30.110 23.263 -28.134 1.00 91.11 1254 A 1 ATOM 9789 C CB . VAL A 0 1254 . 28.516 24.098 -29.880 1.00 91.11 1254 A 1 ATOM 9790 O O . VAL A 0 1254 . 30.838 24.239 -27.907 1.00 91.11 1254 A 1 ATOM 9791 C CG1 . VAL A 0 1254 . 29.115 23.165 -30.944 1.00 91.11 1254 A 1 ATOM 9792 C CG2 . VAL A 0 1254 . 27.061 24.388 -30.261 1.00 91.11 1254 A 1 ATOM 9793 N N . VAL A 0 1255 . 30.557 22.012 -28.148 1.00 90.21 1255 A 1 ATOM 9794 C CA . VAL A 0 1255 . 31.914 21.584 -27.783 1.00 90.21 1255 A 1 ATOM 9795 C C . VAL A 0 1255 . 32.596 20.836 -28.923 1.00 90.21 1255 A 1 ATOM 9796 C CB . VAL A 0 1255 . 31.886 20.733 -26.499 1.00 90.21 1255 A 1 ATOM 9797 O O . VAL A 0 1255 . 31.969 20.495 -29.918 1.00 90.21 1255 A 1 ATOM 9798 C CG1 . VAL A 0 1255 . 31.304 21.560 -25.350 1.00 90.21 1255 A 1 ATOM 9799 C CG2 . VAL A 0 1255 . 31.090 19.431 -26.625 1.00 90.21 1255 A 1 ATOM 9800 N N . ASN A 0 1256 . 33.894 20.578 -28.796 1.00 87.99 1256 A 1 ATOM 9801 C CA . ASN A 0 1256 . 34.570 19.544 -29.578 1.00 87.99 1256 A 1 ATOM 9802 C C . ASN A 0 1256 . 35.742 18.960 -28.772 1.00 87.99 1256 A 1 ATOM 9803 C CB . ASN A 0 1256 . 34.963 20.107 -30.964 1.00 87.99 1256 A 1 ATOM 9804 O O . ASN A 0 1256 . 35.993 19.369 -27.635 1.00 87.99 1256 A 1 ATOM 9805 C CG . ASN A 0 1256 . 36.109 21.104 -31.012 1.00 87.99 1256 A 1 ATOM 9806 N ND2 . ASN A 0 1256 . 36.236 21.821 -32.097 1.00 87.99 1256 A 1 ATOM 9807 O OD1 . ASN A 0 1256 . 36.955 21.219 -30.138 1.00 87.99 1256 A 1 ATOM 9808 N N . GLN A 0 1257 . 36.516 18.053 -29.372 1.00 85.17 1257 A 1 ATOM 9809 C CA . GLN A 0 1257 . 37.656 17.388 -28.721 1.00 85.17 1257 A 1 ATOM 9810 C C . GLN A 0 1257 . 38.734 18.339 -28.154 1.00 85.17 1257 A 1 ATOM 9811 C CB . GLN A 0 1257 . 38.298 16.391 -29.698 1.00 85.17 1257 A 1 ATOM 9812 O O . GLN A 0 1257 . 39.579 17.907 -27.372 1.00 85.17 1257 A 1 ATOM 9813 C CG . GLN A 0 1257 . 37.334 15.278 -30.149 1.00 85.17 1257 A 1 ATOM 9814 C CD . GLN A 0 1257 . 38.020 14.190 -30.973 1.00 85.17 1257 A 1 ATOM 9815 N NE2 . GLN A 0 1257 . 37.263 13.328 -31.612 1.00 85.17 1257 A 1 ATOM 9816 O OE1 . GLN A 0 1257 . 39.240 14.098 -31.051 1.00 85.17 1257 A 1 ATOM 9817 N N . LEU A 0 1258 . 38.737 19.636 -28.495 1.00 86.23 1258 A 1 ATOM 9818 C CA . LEU A 0 1258 . 39.622 20.622 -27.866 1.00 86.23 1258 A 1 ATOM 9819 C C . LEU A 0 1258 . 39.161 21.048 -26.460 1.00 86.23 1258 A 1 ATOM 9820 C CB . LEU A 0 1258 . 39.776 21.862 -28.765 1.00 86.23 1258 A 1 ATOM 9821 O O . LEU A 0 1258 . 40.001 21.545 -25.709 1.00 86.23 1258 A 1 ATOM 9822 C CG . LEU A 0 1258 . 40.419 21.602 -30.139 1.00 86.23 1258 A 1 ATOM 9823 C CD1 . LEU A 0 1258 . 40.264 22.836 -31.028 1.00 86.23 1258 A 1 ATOM 9824 C CD2 . LEU A 0 1258 . 41.922 21.327 -30.005 1.00 86.23 1258 A 1 ATOM 9825 N N . ASP A 0 1259 . 37.887 20.870 -26.112 1.00 87.72 1259 A 1 ATOM 9826 C CA . ASP A 0 1259 . 37.298 21.202 -24.804 1.00 87.72 1259 A 1 ATOM 9827 C C . ASP A 0 1259 . 37.169 19.976 -23.871 1.00 87.72 1259 A 1 ATOM 9828 C CB . ASP A 0 1259 . 35.930 21.870 -25.028 1.00 87.72 1259 A 1 ATOM 9829 O O . ASP A 0 1259 . 36.951 20.129 -22.671 1.00 87.72 1259 A 1 ATOM 9830 C CG . ASP A 0 1259 . 36.020 23.148 -25.868 1.00 87.72 1259 A 1 ATOM 9831 O OD1 . ASP A 0 1259 . 36.766 24.088 -25.501 1.00 87.72 1259 A 1 ATOM 9832 O OD2 . ASP A 0 1259 . 35.410 23.217 -26.957 1.00 87.72 1259 A 1 ATOM 9833 N N . MET A 0 1260 . 37.341 18.765 -24.409 1.00 90.22 1260 A 1 ATOM 9834 C CA . MET A 0 1260 . 37.145 17.489 -23.708 1.00 90.22 1260 A 1 ATOM 9835 C C . MET A 0 1260 . 38.406 16.967 -22.991 1.00 90.22 1260 A 1 ATOM 9836 C CB . MET A 0 1260 . 36.629 16.445 -24.715 1.00 90.22 1260 A 1 ATOM 9837 O O . MET A 0 1260 . 39.542 17.348 -23.300 1.00 90.22 1260 A 1 ATOM 9838 C CG . MET A 0 1260 . 35.262 16.791 -25.316 1.00 90.22 1260 A 1 ATOM 9839 S SD . MET A 0 1260 . 34.890 15.843 -26.812 1.00 90.22 1260 A 1 ATOM 9840 C CE . MET A 0 1260 . 33.282 16.569 -27.233 1.00 90.22 1260 A 1 ATOM 9841 N N . GLN A 0 1261 . 38.193 16.033 -22.062 1.00 91.46 1261 A 1 ATOM 9842 C CA . GLN A 0 1261 . 39.190 15.166 -21.424 1.00 91.46 1261 A 1 ATOM 9843 C C . GLN A 0 1261 . 38.708 13.708 -21.446 1.00 91.46 1261 A 1 ATOM 9844 C CB . GLN A 0 1261 . 39.442 15.614 -19.972 1.00 91.46 1261 A 1 ATOM 9845 O O . GLN A 0 1261 . 37.509 13.456 -21.491 1.00 91.46 1261 A 1 ATOM 9846 C CG . GLN A 0 1261 . 40.227 16.930 -19.857 1.00 91.46 1261 A 1 ATOM 9847 C CD . GLN A 0 1261 . 41.673 16.839 -20.348 1.00 91.46 1261 A 1 ATOM 9848 N NE2 . GLN A 0 1261 . 42.418 17.917 -20.316 1.00 91.46 1261 A 1 ATOM 9849 O OE1 . GLN A 0 1261 . 42.207 15.818 -20.740 1.00 91.46 1261 A 1 ATOM 9850 N N . VAL A 0 1262 . 39.631 12.748 -21.395 1.00 92.08 1262 A 1 ATOM 9851 C CA . VAL A 0 1262 . 39.322 11.311 -21.329 1.00 92.08 1262 A 1 ATOM 9852 C C . VAL A 0 1262 . 39.732 10.772 -19.961 1.00 92.08 1262 A 1 ATOM 9853 C CB . VAL A 0 1262 . 40.010 10.531 -22.466 1.00 92.08 1262 A 1 ATOM 9854 O O . VAL A 0 1262 . 40.908 10.826 -19.598 1.00 92.08 1262 A 1 ATOM 9855 C CG1 . VAL A 0 1262 . 39.599 9.056 -22.460 1.00 92.08 1262 A 1 ATOM 9856 C CG2 . VAL A 0 1262 . 39.690 11.112 -23.849 1.00 92.08 1262 A 1 ATOM 9857 N N . ILE A 0 1263 . 38.766 10.261 -19.204 1.00 93.95 1263 A 1 ATOM 9858 C CA . ILE A 0 1263 . 38.961 9.570 -17.929 1.00 93.95 1263 A 1 ATOM 9859 C C . ILE A 0 1263 . 39.175 8.086 -18.233 1.00 93.95 1263 A 1 ATOM 9860 C CB . ILE A 0 1263 . 37.749 9.800 -16.995 1.00 93.95 1263 A 1 ATOM 9861 O O . ILE A 0 1263 . 38.269 7.400 -18.703 1.00 93.95 1263 A 1 ATOM 9862 C CG1 . ILE A 0 1263 . 37.542 11.303 -16.696 1.00 93.95 1263 A 1 ATOM 9863 C CG2 . ILE A 0 1263 . 37.934 9.016 -15.683 1.00 93.95 1263 A 1 ATOM 9864 C CD1 . ILE A 0 1263 . 36.300 11.593 -15.841 1.00 93.95 1263 A 1 ATOM 9865 N N . VAL A 0 1264 . 40.372 7.580 -17.957 1.00 93.43 1264 A 1 ATOM 9866 C CA . VAL A 0 1264 . 40.751 6.194 -18.248 1.00 93.43 1264 A 1 ATOM 9867 C C . VAL A 0 1264 . 40.512 5.341 -17.008 1.00 93.43 1264 A 1 ATOM 9868 C CB . VAL A 0 1264 . 42.228 6.130 -18.657 1.00 93.43 1264 A 1 ATOM 9869 O O . VAL A 0 1264 . 41.139 5.580 -15.980 1.00 93.43 1264 A 1 ATOM 9870 C CG1 . VAL A 0 1264 . 42.599 4.732 -19.143 1.00 93.43 1264 A 1 ATOM 9871 C CG2 . VAL A 0 1264 . 42.594 7.150 -19.745 1.00 93.43 1264 A 1 ATOM 9872 N N . SER A 0 1265 . 39.652 4.328 -17.081 1.00 93.30 1265 A 1 ATOM 9873 C CA . SER A 0 1265 . 39.271 3.477 -15.940 1.00 93.30 1265 A 1 ATOM 9874 C C . SER A 0 1265 . 39.605 2.004 -16.184 1.00 93.30 1265 A 1 ATOM 9875 C CB . SER A 0 1265 . 37.785 3.656 -15.621 1.00 93.30 1265 A 1 ATOM 9876 O O . SER A 0 1265 . 39.573 1.541 -17.322 1.00 93.30 1265 A 1 ATOM 9877 O OG . SER A 0 1265 . 37.501 5.026 -15.392 1.00 93.30 1265 A 1 ATOM 9878 N N . ASN A 0 1266 . 39.927 1.240 -15.134 1.00 93.61 1266 A 1 ATOM 9879 C CA . ASN A 0 1266 . 40.279 -0.188 -15.251 1.00 93.61 1266 A 1 ATOM 9880 C C . ASN A 0 1266 . 39.076 -1.154 -15.260 1.00 93.61 1266 A 1 ATOM 9881 C CB . ASN A 0 1266 . 41.333 -0.591 -14.199 1.00 93.61 1266 A 1 ATOM 9882 O O . ASN A 0 1266 . 39.271 -2.340 -15.002 1.00 93.61 1266 A 1 ATOM 9883 C CG . ASN A 0 1266 . 40.755 -0.682 -12.801 1.00 93.61 1266 A 1 ATOM 9884 N ND2 . ASN A 0 1266 . 41.317 -1.479 -11.921 1.00 93.61 1266 A 1 ATOM 9885 O OD1 . ASN A 0 1266 . 39.823 0.014 -12.471 1.00 93.61 1266 A 1 ATOM 9886 N N . VAL A 0 1267 . 37.873 -0.650 -15.537 1.00 92.72 1267 A 1 ATOM 9887 C CA . VAL A 0 1267 . 36.613 -1.408 -15.610 1.00 92.72 1267 A 1 ATOM 9888 C C . VAL A 0 1267 . 36.083 -1.445 -17.052 1.00 92.72 1267 A 1 ATOM 9889 C CB . VAL A 0 1267 . 35.550 -0.825 -14.657 1.00 92.72 1267 A 1 ATOM 9890 O O . VAL A 0 1267 . 36.352 -0.498 -17.799 1.00 92.72 1267 A 1 ATOM 9891 C CG1 . VAL A 0 1267 . 35.959 -1.019 -13.193 1.00 92.72 1267 A 1 ATOM 9892 C CG2 . VAL A 0 1267 . 35.287 0.670 -14.880 1.00 92.72 1267 A 1 ATOM 9893 N N . PRO A 0 1268 . 35.333 -2.484 -17.472 1.00 92.21 1268 A 1 ATOM 9894 C CA . PRO A 0 1268 . 34.751 -2.553 -18.814 1.00 92.21 1268 A 1 ATOM 9895 C C . PRO A 0 1268 . 33.765 -1.405 -19.098 1.00 92.21 1268 A 1 ATOM 9896 C CB . PRO A 0 1268 . 34.043 -3.911 -18.895 1.00 92.21 1268 A 1 ATOM 9897 O O . PRO A 0 1268 . 33.093 -0.940 -18.173 1.00 92.21 1268 A 1 ATOM 9898 C CG . PRO A 0 1268 . 34.744 -4.749 -17.830 1.00 92.21 1268 A 1 ATOM 9899 C CD . PRO A 0 1268 . 35.062 -3.719 -16.751 1.00 92.21 1268 A 1 ATOM 9900 N N . PRO A 0 1269 . 33.608 -0.974 -20.365 1.00 91.27 1269 A 1 ATOM 9901 C CA . PRO A 0 1269 . 32.703 0.122 -20.718 1.00 91.27 1269 A 1 ATOM 9902 C C . PRO A 0 1269 . 31.234 -0.174 -20.377 1.00 91.27 1269 A 1 ATOM 9903 C CB . PRO A 0 1269 . 32.919 0.364 -22.218 1.00 91.27 1269 A 1 ATOM 9904 O O . PRO A 0 1269 . 30.522 0.741 -19.982 1.00 91.27 1269 A 1 ATOM 9905 C CG . PRO A 0 1269 . 33.449 -0.972 -22.736 1.00 91.27 1269 A 1 ATOM 9906 C CD . PRO A 0 1269 . 34.264 -1.496 -21.556 1.00 91.27 1269 A 1 ATOM 9907 N N . THR A 0 1270 . 30.800 -1.438 -20.418 1.00 88.19 1270 A 1 ATOM 9908 C CA . THR A 0 1270 . 29.428 -1.855 -20.069 1.00 88.19 1270 A 1 ATOM 9909 C C . THR A 0 1270 . 29.050 -1.569 -18.611 1.00 88.19 1270 A 1 ATOM 9910 C CB . THR A 0 1270 . 29.245 -3.359 -20.323 1.00 88.19 1270 A 1 ATOM 9911 O O . THR A 0 1270 . 27.894 -1.262 -18.327 1.00 88.19 1270 A 1 ATOM 9912 C CG2 . THR A 0 1270 . 29.258 -3.702 -21.811 1.00 88.19 1270 A 1 ATOM 9913 O OG1 . THR A 0 1270 . 30.301 -4.095 -19.733 1.00 88.19 1270 A 1 ATOM 9914 N N . LEU A 0 1271 . 30.009 -1.624 -17.676 1.00 90.34 1271 A 1 ATOM 9915 C CA . LEU A 0 1271 . 29.770 -1.263 -16.273 1.00 90.34 1271 A 1 ATOM 9916 C C . LEU A 0 1271 . 29.606 0.257 -16.117 1.00 90.34 1271 A 1 ATOM 9917 C CB . LEU A 0 1271 . 30.923 -1.804 -15.404 1.00 90.34 1271 A 1 ATOM 9918 O O . LEU A 0 1271 . 28.728 0.718 -15.392 1.00 90.34 1271 A 1 ATOM 9919 C CG . LEU A 0 1271 . 30.720 -1.593 -13.888 1.00 90.34 1271 A 1 ATOM 9920 C CD1 . LEU A 0 1271 . 29.548 -2.412 -13.343 1.00 90.34 1271 A 1 ATOM 9921 C CD2 . LEU A 0 1271 . 31.982 -2.014 -13.135 1.00 90.34 1271 A 1 ATOM 9922 N N . VAL A 0 1272 . 30.431 1.026 -16.834 1.00 91.28 1272 A 1 ATOM 9923 C CA . VAL A 0 1272 . 30.387 2.497 -16.848 1.00 91.28 1272 A 1 ATOM 9924 C C . VAL A 0 1272 . 29.090 2.996 -17.488 1.00 91.28 1272 A 1 ATOM 9925 C CB . VAL A 0 1272 . 31.626 3.068 -17.571 1.00 91.28 1272 A 1 ATOM 9926 O O . VAL A 0 1272 . 28.487 3.935 -16.982 1.00 91.28 1272 A 1 ATOM 9927 C CG1 . VAL A 0 1272 . 31.652 4.600 -17.583 1.00 91.28 1272 A 1 ATOM 9928 C CG2 . VAL A 0 1272 . 32.917 2.591 -16.891 1.00 91.28 1272 A 1 ATOM 9929 N N . GLU A 0 1273 . 28.628 2.336 -18.549 1.00 88.26 1273 A 1 ATOM 9930 C CA . GLU A 0 1273 . 27.366 2.615 -19.237 1.00 88.26 1273 A 1 ATOM 9931 C C . GLU A 0 1273 . 26.147 2.332 -18.344 1.00 88.26 1273 A 1 ATOM 9932 C CB . GLU A 0 1273 . 27.375 1.809 -20.544 1.00 88.26 1273 A 1 ATOM 9933 O O . GLU A 0 1273 . 25.315 3.221 -18.164 1.00 88.26 1273 A 1 ATOM 9934 C CG . GLU A 0 1273 . 26.217 2.113 -21.502 1.00 88.26 1273 A 1 ATOM 9935 C CD . GLU A 0 1273 . 26.472 1.513 -22.897 1.00 88.26 1273 A 1 ATOM 9936 O OE1 . GLU A 0 1273 . 26.018 2.136 -23.883 1.00 88.26 1273 A 1 ATOM 9937 O OE2 . GLU A 0 1273 . 27.154 0.462 -22.976 1.00 88.26 1273 A 1 ATOM 9938 N N . LYS A 0 1274 . 26.088 1.167 -17.674 1.00 87.55 1274 A 1 ATOM 9939 C CA . LYS A 0 1274 . 25.000 0.833 -16.726 1.00 87.55 1274 A 1 ATOM 9940 C C . LYS A 0 1274 . 24.926 1.786 -15.519 1.00 87.55 1274 A 1 ATOM 9941 C CB . LYS A 0 1274 . 25.107 -0.652 -16.298 1.00 87.55 1274 A 1 ATOM 9942 O O . LYS A 0 1274 . 23.870 1.885 -14.898 1.00 87.55 1274 A 1 ATOM 9943 C CG . LYS A 0 1274 . 23.901 -1.112 -15.447 1.00 87.55 1274 A 1 ATOM 9944 C CD . LYS A 0 1274 . 23.816 -2.627 -15.181 1.00 87.55 1274 A 1 ATOM 9945 C CE . LYS A 0 1274 . 22.539 -2.912 -14.362 1.00 87.55 1274 A 1 ATOM 9946 N NZ . LYS A 0 1274 . 22.305 -4.356 -14.082 1.00 87.55 1274 A 1 ATOM 9947 N N . LYS A 0 1275 . 26.017 2.482 -15.172 1.00 90.08 1275 A 1 ATOM 9948 C CA . LYS A 0 1275 . 26.111 3.382 -14.003 1.00 90.08 1275 A 1 ATOM 9949 C C . LYS A 0 1275 . 26.407 4.849 -14.340 1.00 90.08 1275 A 1 ATOM 9950 C CB . LYS A 0 1275 . 27.074 2.767 -12.957 1.00 90.08 1275 A 1 ATOM 9951 O O . LYS A 0 1275 . 26.862 5.606 -13.484 1.00 90.08 1275 A 1 ATOM 9952 C CG . LYS A 0 1275 . 26.511 1.524 -12.231 1.00 90.08 1275 A 1 ATOM 9953 C CD . LYS A 0 1275 . 25.126 1.839 -11.639 1.00 90.08 1275 A 1 ATOM 9954 C CE . LYS A 0 1275 . 24.768 1.167 -10.315 1.00 90.08 1275 A 1 ATOM 9955 N NZ . LYS A 0 1275 . 23.669 1.939 -9.677 1.00 90.08 1275 A 1 ATOM 9956 N N . ILE A 0 1276 . 26.140 5.278 -15.575 1.00 90.78 1276 A 1 ATOM 9957 C CA . ILE A 0 1276 . 26.634 6.571 -16.065 1.00 90.78 1276 A 1 ATOM 9958 C C . ILE A 0 1276 . 26.034 7.797 -15.359 1.00 90.78 1276 A 1 ATOM 9959 C CB . ILE A 0 1276 . 26.496 6.642 -17.602 1.00 90.78 1276 A 1 ATOM 9960 O O . ILE A 0 1276 . 26.734 8.799 -15.199 1.00 90.78 1276 A 1 ATOM 9961 C CG1 . ILE A 0 1276 . 27.367 7.758 -18.213 1.00 90.78 1276 A 1 ATOM 9962 C CG2 . ILE A 0 1276 . 25.039 6.803 -18.063 1.00 90.78 1276 A 1 ATOM 9963 C CD1 . ILE A 0 1276 . 28.862 7.554 -17.924 1.00 90.78 1276 A 1 ATOM 9964 N N . GLU A 0 1277 . 24.776 7.736 -14.909 1.00 84.47 1277 A 1 ATOM 9965 C CA . GLU A 0 1277 . 24.120 8.862 -14.225 1.00 84.47 1277 A 1 ATOM 9966 C C . GLU A 0 1277 . 24.758 9.121 -12.849 1.00 84.47 1277 A 1 ATOM 9967 C CB . GLU A 0 1277 . 22.591 8.666 -14.155 1.00 84.47 1277 A 1 ATOM 9968 O O . GLU A 0 1277 . 25.257 10.225 -12.614 1.00 84.47 1277 A 1 ATOM 9969 C CG . GLU A 0 1277 . 21.966 8.522 -15.560 1.00 84.47 1277 A 1 ATOM 9970 C CD . GLU A 0 1277 . 20.447 8.785 -15.630 1.00 84.47 1277 A 1 ATOM 9971 O OE1 . GLU A 0 1277 . 19.960 8.983 -16.769 1.00 84.47 1277 A 1 ATOM 9972 O OE2 . GLU A 0 1277 . 19.787 8.860 -14.572 1.00 84.47 1277 A 1 ATOM 9973 N N . ASP A 0 1278 . 24.869 8.079 -12.015 1.00 89.54 1278 A 1 ATOM 9974 C CA . ASP A 0 1278 . 25.526 8.097 -10.698 1.00 89.54 1278 A 1 ATOM 9975 C C . ASP A 0 1278 . 26.962 8.660 -10.785 1.00 89.54 1278 A 1 ATOM 9976 C CB . ASP A 0 1278 . 25.602 6.659 -10.124 1.00 89.54 1278 A 1 ATOM 9977 O O . ASP A 0 1278 . 27.353 9.589 -10.069 1.00 89.54 1278 A 1 ATOM 9978 C CG . ASP A 0 1278 . 24.276 5.887 -9.996 1.00 89.54 1278 A 1 ATOM 9979 O OD1 . ASP A 0 1278 . 23.218 6.536 -9.918 1.00 89.54 1278 A 1 ATOM 9980 O OD2 . ASP A 0 1278 . 24.318 4.627 -9.985 1.00 89.54 1278 A 1 ATOM 9981 N N . LEU A 0 1279 . 27.751 8.129 -11.727 1.00 92.18 1279 A 1 ATOM 9982 C CA . LEU A 0 1279 . 29.137 8.539 -11.969 1.00 92.18 1279 A 1 ATOM 9983 C C . LEU A 0 1279 . 29.229 10.002 -12.432 1.00 92.18 1279 A 1 ATOM 9984 C CB . LEU A 0 1279 . 29.752 7.593 -13.018 1.00 92.18 1279 A 1 ATOM 9985 O O . LEU A 0 1279 . 30.161 10.720 -12.057 1.00 92.18 1279 A 1 ATOM 9986 C CG . LEU A 0 1279 . 29.906 6.130 -12.553 1.00 92.18 1279 A 1 ATOM 9987 C CD1 . LEU A 0 1279 . 30.253 5.252 -13.757 1.00 92.18 1279 A 1 ATOM 9988 C CD2 . LEU A 0 1279 . 31.014 5.968 -11.512 1.00 92.18 1279 A 1 ATOM 9989 N N . THR A 0 1280 . 28.256 10.470 -13.219 1.00 90.40 1280 A 1 ATOM 9990 C CA . THR A 0 1280 . 28.202 11.859 -13.691 1.00 90.40 1280 A 1 ATOM 9991 C C . THR A 0 1280 . 27.824 12.828 -12.569 1.00 90.40 1280 A 1 ATOM 9992 C CB . THR A 0 1280 . 27.260 12.013 -14.894 1.00 90.40 1280 A 1 ATOM 9993 O O . THR A 0 1280 . 28.383 13.923 -12.528 1.00 90.40 1280 A 1 ATOM 9994 C CG2 . THR A 0 1280 . 27.273 13.429 -15.478 1.00 90.40 1280 A 1 ATOM 9995 O OG1 . THR A 0 1280 . 27.688 11.183 -15.945 1.00 90.40 1280 A 1 ATOM 9996 N N . GLU A 0 1281 . 26.948 12.455 -11.631 1.00 88.11 1281 A 1 ATOM 9997 C CA . GLU A 0 1281 . 26.621 13.302 -10.470 1.00 88.11 1281 A 1 ATOM 9998 C C . GLU A 0 1281 . 27.801 13.429 -9.485 1.00 88.11 1281 A 1 ATOM 9999 C CB . GLU A 0 1281 . 25.336 12.809 -9.782 1.00 88.11 1281 A 1 ATOM 10000 O O . GLU A 0 1281 . 28.050 14.502 -8.926 1.00 88.11 1281 A 1 ATOM 10001 C CG . GLU A 0 1281 . 24.968 13.715 -8.591 1.00 88.11 1281 A 1 ATOM 10002 C CD . GLU A 0 1281 . 23.476 13.691 -8.230 1.00 88.11 1281 A 1 ATOM 10003 O OE1 . GLU A 0 1281 . 22.941 14.793 -7.953 1.00 88.11 1281 A 1 ATOM 10004 O OE2 . GLU A 0 1281 . 22.872 12.602 -8.250 1.00 88.11 1281 A 1 ATOM 10005 N N . ILE A 0 1282 . 28.613 12.379 -9.334 1.00 91.96 1282 A 1 ATOM 10006 C CA . ILE A 0 1282 . 29.869 12.468 -8.576 1.00 91.96 1282 A 1 ATOM 10007 C C . ILE A 0 1282 . 30.845 13.436 -9.267 1.00 91.96 1282 A 1 ATOM 10008 C CB . ILE A 0 1282 . 30.472 11.065 -8.370 1.00 91.96 1282 A 1 ATOM 10009 O O . ILE A 0 1282 . 31.419 14.311 -8.612 1.00 91.96 1282 A 1 ATOM 10010 C CG1 . ILE A 0 1282 . 29.545 10.192 -7.496 1.00 91.96 1282 A 1 ATOM 10011 C CG2 . ILE A 0 1282 . 31.860 11.170 -7.706 1.00 91.96 1282 A 1 ATOM 10012 C CD1 . ILE A 0 1282 . 29.834 8.695 -7.636 1.00 91.96 1282 A 1 ATOM 10013 N N . LEU A 0 1283 . 31.019 13.334 -10.590 1.00 93.43 1283 A 1 ATOM 10014 C CA . LEU A 0 1283 . 31.880 14.255 -11.344 1.00 93.43 1283 A 1 ATOM 10015 C C . LEU A 0 1283 . 31.351 15.703 -11.313 1.00 93.43 1283 A 1 ATOM 10016 C CB . LEU A 0 1283 . 32.062 13.745 -12.785 1.00 93.43 1283 A 1 ATOM 10017 O O . LEU A 0 1283 . 32.152 16.627 -11.149 1.00 93.43 1283 A 1 ATOM 10018 C CG . LEU A 0 1283 . 32.873 12.442 -12.918 1.00 93.43 1283 A 1 ATOM 10019 C CD1 . LEU A 0 1283 . 32.785 11.935 -14.360 1.00 93.43 1283 A 1 ATOM 10020 C CD2 . LEU A 0 1283 . 34.356 12.635 -12.588 1.00 93.43 1283 A 1 ATOM 10021 N N . ASP A 0 1284 . 30.029 15.909 -11.395 1.00 90.63 1284 A 1 ATOM 10022 C CA . ASP A 0 1284 . 29.377 17.207 -11.166 1.00 90.63 1284 A 1 ATOM 10023 C C . ASP A 0 1284 . 29.810 17.788 -9.818 1.00 90.63 1284 A 1 ATOM 10024 C CB . ASP A 0 1284 . 27.838 17.099 -11.146 1.00 90.63 1284 A 1 ATOM 10025 O O . ASP A 0 1284 . 30.320 18.906 -9.778 1.00 90.63 1284 A 1 ATOM 10026 C CG . ASP A 0 1284 . 27.129 17.150 -12.494 1.00 90.63 1284 A 1 ATOM 10027 O OD1 . ASP A 0 1284 . 27.710 17.598 -13.506 1.00 90.63 1284 A 1 ATOM 10028 O OD2 . ASP A 0 1284 . 25.920 16.840 -12.551 1.00 90.63 1284 A 1 ATOM 10029 N N . ARG A 0 1285 . 29.663 17.027 -8.723 1.00 91.93 1285 A 1 ATOM 10030 C CA . ARG A 0 1285 . 29.999 17.474 -7.362 1.00 91.93 1285 A 1 ATOM 10031 C C . ARG A 0 1285 . 31.433 18.000 -7.271 1.00 91.93 1285 A 1 ATOM 10032 C CB . ARG A 0 1285 . 29.713 16.320 -6.380 1.00 91.93 1285 A 1 ATOM 10033 O O . ARG A 0 1285 . 31.648 19.106 -6.773 1.00 91.93 1285 A 1 ATOM 10034 C CG . ARG A 0 1285 . 30.026 16.680 -4.919 1.00 91.93 1285 A 1 ATOM 10035 C CD . ARG A 0 1285 . 29.427 15.669 -3.930 1.00 91.93 1285 A 1 ATOM 10036 N NE . ARG A 0 1285 . 30.065 14.332 -3.969 1.00 91.93 1285 A 1 ATOM 10037 N NH1 . ARG A 0 1285 . 28.176 13.058 -3.606 1.00 91.93 1285 A 1 ATOM 10038 N NH2 . ARG A 0 1285 . 30.145 12.082 -3.587 1.00 91.93 1285 A 1 ATOM 10039 C CZ . ARG A 0 1285 . 29.468 13.174 -3.726 1.00 91.93 1285 A 1 ATOM 10040 N N . TYR A 0 1286 . 32.408 17.262 -7.802 1.00 92.80 1286 A 1 ATOM 10041 C CA . TYR A 0 1286 . 33.816 17.673 -7.760 1.00 92.80 1286 A 1 ATOM 10042 C C . TYR A 0 1286 . 34.149 18.876 -8.650 1.00 92.80 1286 A 1 ATOM 10043 C CB . TYR A 0 1286 . 34.719 16.482 -8.092 1.00 92.80 1286 A 1 ATOM 10044 O O . TYR A 0 1286 . 35.002 19.683 -8.276 1.00 92.80 1286 A 1 ATOM 10045 C CG . TYR A 0 1286 . 34.846 15.521 -6.931 1.00 92.80 1286 A 1 ATOM 10046 C CD1 . TYR A 0 1286 . 35.577 15.906 -5.790 1.00 92.80 1286 A 1 ATOM 10047 C CD2 . TYR A 0 1286 . 34.217 14.265 -6.975 1.00 92.80 1286 A 1 ATOM 10048 C CE1 . TYR A 0 1286 . 35.690 15.024 -4.698 1.00 92.80 1286 A 1 ATOM 10049 C CE2 . TYR A 0 1286 . 34.334 13.382 -5.890 1.00 92.80 1286 A 1 ATOM 10050 O OH . TYR A 0 1286 . 35.177 12.914 -3.709 1.00 92.80 1286 A 1 ATOM 10051 C CZ . TYR A 0 1286 . 35.066 13.763 -4.753 1.00 92.80 1286 A 1 ATOM 10052 N N . VAL A 0 1287 . 33.482 19.044 -9.795 1.00 92.54 1287 A 1 ATOM 10053 C CA . VAL A 0 1287 . 33.674 20.234 -10.643 1.00 92.54 1287 A 1 ATOM 10054 C C . VAL A 0 1287 . 32.928 21.450 -10.071 1.00 92.54 1287 A 1 ATOM 10055 C CB . VAL A 0 1287 . 33.321 19.925 -12.113 1.00 92.54 1287 A 1 ATOM 10056 O O . VAL A 0 1287 . 33.446 22.566 -10.140 1.00 92.54 1287 A 1 ATOM 10057 C CG1 . VAL A 0 1287 . 33.498 21.149 -13.022 1.00 92.54 1287 A 1 ATOM 10058 C CG2 . VAL A 0 1287 . 34.261 18.844 -12.675 1.00 92.54 1287 A 1 ATOM 10059 N N . GLN A 0 1288 . 31.777 21.257 -9.418 1.00 90.34 1288 A 1 ATOM 10060 C CA . GLN A 0 1288 . 30.997 22.323 -8.775 1.00 90.34 1288 A 1 ATOM 10061 C C . GLN A 0 1288 . 31.678 22.930 -7.545 1.00 90.34 1288 A 1 ATOM 10062 C CB . GLN A 0 1288 . 29.595 21.822 -8.407 1.00 90.34 1288 A 1 ATOM 10063 O O . GLN A 0 1288 . 31.520 24.127 -7.304 1.00 90.34 1288 A 1 ATOM 10064 C CG . GLN A 0 1288 . 28.718 21.714 -9.658 1.00 90.34 1288 A 1 ATOM 10065 C CD . GLN A 0 1288 . 27.317 21.194 -9.372 1.00 90.34 1288 A 1 ATOM 10066 N NE2 . GLN A 0 1288 . 26.651 20.662 -10.368 1.00 90.34 1288 A 1 ATOM 10067 O OE1 . GLN A 0 1288 . 26.784 21.311 -8.280 1.00 90.34 1288 A 1 ATOM 10068 N N . GLU A 0 1289 . 32.491 22.161 -6.812 1.00 90.12 1289 A 1 ATOM 10069 C CA . GLU A 0 1289 . 33.379 22.713 -5.777 1.00 90.12 1289 A 1 ATOM 10070 C C . GLU A 0 1289 . 34.364 23.764 -6.329 1.00 90.12 1289 A 1 ATOM 10071 C CB . GLU A 0 1289 . 34.237 21.608 -5.152 1.00 90.12 1289 A 1 ATOM 10072 O O . GLU A 0 1289 . 34.824 24.627 -5.581 1.00 90.12 1289 A 1 ATOM 10073 C CG . GLU A 0 1289 . 33.559 20.649 -4.159 1.00 90.12 1289 A 1 ATOM 10074 C CD . GLU A 0 1289 . 34.614 19.716 -3.535 1.00 90.12 1289 A 1 ATOM 10075 O OE1 . GLU A 0 1289 . 34.295 18.764 -2.792 1.00 90.12 1289 A 1 ATOM 10076 O OE2 . GLU A 0 1289 . 35.828 19.932 -3.760 1.00 90.12 1289 A 1 ATOM 10077 N N . GLN A 0 1290 . 34.715 23.683 -7.619 1.00 91.00 1290 A 1 ATOM 10078 C CA . GLN A 0 1290 . 35.674 24.579 -8.273 1.00 91.00 1290 A 1 ATOM 10079 C C . GLN A 0 1290 . 34.971 25.710 -9.041 1.00 91.00 1290 A 1 ATOM 10080 C CB . GLN A 0 1290 . 36.601 23.767 -9.200 1.00 91.00 1290 A 1 ATOM 10081 O O . GLN A 0 1290 . 35.418 26.857 -8.996 1.00 91.00 1290 A 1 ATOM 10082 C CG . GLN A 0 1290 . 37.267 22.555 -8.523 1.00 91.00 1290 A 1 ATOM 10083 C CD . GLN A 0 1290 . 38.102 22.924 -7.302 1.00 91.00 1290 A 1 ATOM 10084 N NE2 . GLN A 0 1290 . 37.821 22.345 -6.154 1.00 91.00 1290 A 1 ATOM 10085 O OE1 . GLN A 0 1290 . 39.024 23.726 -7.357 1.00 91.00 1290 A 1 ATOM 10086 N N . ILE A 0 1291 . 33.863 25.404 -9.727 1.00 88.41 1291 A 1 ATOM 10087 C CA . ILE A 0 1291 . 33.030 26.359 -10.471 1.00 88.41 1291 A 1 ATOM 10088 C C . ILE A 0 1291 . 31.553 26.119 -10.101 1.00 88.41 1291 A 1 ATOM 10089 C CB . ILE A 0 1291 . 33.296 26.260 -11.995 1.00 88.41 1291 A 1 ATOM 10090 O O . ILE A 0 1291 . 30.929 25.202 -10.639 1.00 88.41 1291 A 1 ATOM 10091 C CG1 . ILE A 0 1291 . 34.778 26.597 -12.297 1.00 88.41 1291 A 1 ATOM 10092 C CG2 . ILE A 0 1291 . 32.359 27.217 -12.764 1.00 88.41 1291 A 1 ATOM 10093 C CD1 . ILE A 0 1291 . 35.163 26.601 -13.780 1.00 88.41 1291 A 1 ATOM 10094 N N . PRO A 0 1292 . 30.962 26.930 -9.199 1.00 86.71 1292 A 1 ATOM 10095 C CA . PRO A 0 1292 . 29.605 26.711 -8.703 1.00 86.71 1292 A 1 ATOM 10096 C C . PRO A 0 1292 . 28.549 26.622 -9.812 1.00 86.71 1292 A 1 ATOM 10097 C CB . PRO A 0 1292 . 29.329 27.866 -7.735 1.00 86.71 1292 A 1 ATOM 10098 O O . PRO A 0 1292 . 28.400 27.542 -10.619 1.00 86.71 1292 A 1 ATOM 10099 C CG . PRO A 0 1292 . 30.721 28.179 -7.190 1.00 86.71 1292 A 1 ATOM 10100 C CD . PRO A 0 1292 . 31.617 27.963 -8.408 1.00 86.71 1292 A 1 ATOM 10101 N N . GLY A 0 1293 . 27.800 25.516 -9.820 1.00 82.56 1293 A 1 ATOM 10102 C CA . GLY A 0 1293 . 26.757 25.224 -10.808 1.00 82.56 1293 A 1 ATOM 10103 C C . GLY A 0 1293 . 27.254 24.679 -12.153 1.00 82.56 1293 A 1 ATOM 10104 O O . GLY A 0 1293 . 26.442 24.517 -13.062 1.00 82.56 1293 A 1 ATOM 10105 N N . ALA A 0 1294 . 28.553 24.400 -12.309 1.00 88.46 1294 A 1 ATOM 10106 C CA . ALA A 0 1294 . 29.067 23.699 -13.483 1.00 88.46 1294 A 1 ATOM 10107 C C . ALA A 0 1294 . 28.421 22.312 -13.658 1.00 88.46 1294 A 1 ATOM 10108 C CB . ALA A 0 1294 . 30.590 23.603 -13.386 1.00 88.46 1294 A 1 ATOM 10109 O O . ALA A 0 1294 . 28.125 21.621 -12.683 1.00 88.46 1294 A 1 ATOM 10110 N N . LYS A 0 1295 . 28.233 21.895 -14.913 1.00 89.79 1295 A 1 ATOM 10111 C CA . LYS A 0 1295 . 27.683 20.580 -15.270 1.00 89.79 1295 A 1 ATOM 10112 C C . LYS A 0 1295 . 28.692 19.803 -16.106 1.00 89.79 1295 A 1 ATOM 10113 C CB . LYS A 0 1295 . 26.344 20.768 -16.004 1.00 89.79 1295 A 1 ATOM 10114 O O . LYS A 0 1295 . 29.104 20.279 -17.164 1.00 89.79 1295 A 1 ATOM 10115 C CG . LYS A 0 1295 . 25.618 19.449 -16.314 1.00 89.79 1295 A 1 ATOM 10116 C CD . LYS A 0 1295 . 24.881 18.868 -15.098 1.00 89.79 1295 A 1 ATOM 10117 C CE . LYS A 0 1295 . 24.429 17.422 -15.346 1.00 89.79 1295 A 1 ATOM 10118 N NZ . LYS A 0 1295 . 25.552 16.471 -15.188 1.00 89.79 1295 A 1 ATOM 10119 N N . VAL A 0 1296 . 29.062 18.615 -15.646 1.00 91.64 1296 A 1 ATOM 10120 C CA . VAL A 0 1296 . 29.791 17.604 -16.413 1.00 91.64 1296 A 1 ATOM 10121 C C . VAL A 0 1296 . 28.817 16.904 -17.356 1.00 91.64 1296 A 1 ATOM 10122 C CB . VAL A 0 1296 . 30.506 16.601 -15.485 1.00 91.64 1296 A 1 ATOM 10123 O O . VAL A 0 1296 . 27.687 16.583 -16.982 1.00 91.64 1296 A 1 ATOM 10124 C CG1 . VAL A 0 1296 . 31.290 15.546 -16.280 1.00 91.64 1296 A 1 ATOM 10125 C CG2 . VAL A 0 1296 . 31.509 17.346 -14.593 1.00 91.64 1296 A 1 ATOM 10126 N N . VAL A 0 1297 . 29.254 16.683 -18.591 1.00 89.06 1297 A 1 ATOM 10127 C CA . VAL A 0 1297 . 28.512 15.959 -19.623 1.00 89.06 1297 A 1 ATOM 10128 C C . VAL A 0 1297 . 29.450 14.923 -20.239 1.00 89.06 1297 A 1 ATOM 10129 C CB . VAL A 0 1297 . 27.932 16.913 -20.686 1.00 89.06 1297 A 1 ATOM 10130 O O . VAL A 0 1297 . 30.637 15.188 -20.458 1.00 89.06 1297 A 1 ATOM 10131 C CG1 . VAL A 0 1297 . 27.008 16.175 -21.662 1.00 89.06 1297 A 1 ATOM 10132 C CG2 . VAL A 0 1297 . 27.116 18.065 -20.074 1.00 89.06 1297 A 1 ATOM 10133 N N . VAL A 0 1298 . 28.914 13.731 -20.479 1.00 88.97 1298 A 1 ATOM 10134 C CA . VAL A 0 1298 . 29.612 12.611 -21.110 1.00 88.97 1298 A 1 ATOM 10135 C C . VAL A 0 1298 . 29.378 12.689 -22.616 1.00 88.97 1298 A 1 ATOM 10136 C CB . VAL A 0 1298 . 29.115 11.277 -20.521 1.00 88.97 1298 A 1 ATOM 10137 O O . VAL A 0 1298 . 28.238 12.795 -23.053 1.00 88.97 1298 A 1 ATOM 10138 C CG1 . VAL A 0 1298 . 29.778 10.079 -21.210 1.00 88.97 1298 A 1 ATOM 10139 C CG2 . VAL A 0 1298 . 29.412 11.216 -19.014 1.00 88.97 1298 A 1 ATOM 10140 N N . GLU A 0 1299 . 30.452 12.650 -23.401 1.00 87.72 1299 A 1 ATOM 10141 C CA . GLU A 0 1299 . 30.379 12.619 -24.868 1.00 87.72 1299 A 1 ATOM 10142 C C . GLU A 0 1299 . 30.325 11.180 -25.392 1.00 87.72 1299 A 1 ATOM 10143 C CB . GLU A 0 1299 . 31.614 13.331 -25.449 1.00 87.72 1299 A 1 ATOM 10144 O O . GLU A 0 1299 . 29.575 10.864 -26.308 1.00 87.72 1299 A 1 ATOM 10145 C CG . GLU A 0 1299 . 31.566 13.481 -26.979 1.00 87.72 1299 A 1 ATOM 10146 C CD . GLU A 0 1299 . 30.438 14.405 -27.473 1.00 87.72 1299 A 1 ATOM 10147 O OE1 . GLU A 0 1299 . 29.909 14.151 -28.574 1.00 87.72 1299 A 1 ATOM 10148 O OE2 . GLU A 0 1299 . 30.159 15.420 -26.792 1.00 87.72 1299 A 1 ATOM 10149 N N . SER A 0 1300 . 31.166 10.302 -24.840 1.00 88.00 1300 A 1 ATOM 10150 C CA . SER A 0 1300 . 31.265 8.909 -25.280 1.00 88.00 1300 A 1 ATOM 10151 C C . SER A 0 1300 . 31.874 8.007 -24.213 1.00 88.00 1300 A 1 ATOM 10152 C CB . SER A 0 1300 . 32.069 8.790 -26.585 1.00 88.00 1300 A 1 ATOM 10153 O O . SER A 0 1300 . 32.744 8.417 -23.440 1.00 88.00 1300 A 1 ATOM 10154 O OG . SER A 0 1300 . 33.295 9.497 -26.523 1.00 88.00 1300 A 1 ATOM 10155 N N . ILE A 0 1301 . 31.421 6.756 -24.222 1.00 91.46 1301 A 1 ATOM 10156 C CA . ILE A 0 1301 . 31.941 5.629 -23.447 1.00 91.46 1301 A 1 ATOM 10157 C C . ILE A 0 1301 . 32.510 4.635 -24.467 1.00 91.46 1301 A 1 ATOM 10158 C CB . ILE A 0 1301 . 30.815 4.988 -22.595 1.00 91.46 1301 A 1 ATOM 10159 O O . ILE A 0 1301 . 31.905 4.422 -25.518 1.00 91.46 1301 A 1 ATOM 10160 C CG1 . ILE A 0 1301 . 30.001 6.046 -21.810 1.00 91.46 1301 A 1 ATOM 10161 C CG2 . ILE A 0 1301 . 31.400 3.943 -21.629 1.00 91.46 1301 A 1 ATOM 10162 C CD1 . ILE A 0 1301 . 28.863 5.453 -20.975 1.00 91.46 1301 A 1 ATOM 10163 N N . GLY A 0 1302 . 33.670 4.036 -24.203 1.00 90.81 1302 A 1 ATOM 10164 C CA . GLY A 0 1302 . 34.246 3.051 -25.118 1.00 90.81 1302 A 1 ATOM 10165 C C . GLY A 0 1302 . 35.410 2.266 -24.530 1.00 90.81 1302 A 1 ATOM 10166 O O . GLY A 0 1302 . 35.936 2.603 -23.470 1.00 90.81 1302 A 1 ATOM 10167 N N . ALA A 0 1303 . 35.824 1.212 -25.235 1.00 90.75 1303 A 1 ATOM 10168 C CA . ALA A 0 1303 . 37.017 0.439 -24.896 1.00 90.75 1303 A 1 ATOM 10169 C C . ALA A 0 1303 . 38.266 1.335 -24.862 1.00 90.75 1303 A 1 ATOM 10170 C CB . ALA A 0 1303 . 37.171 -0.686 -25.924 1.00 90.75 1303 A 1 ATOM 10171 O O . ALA A 0 1303 . 38.428 2.215 -25.713 1.00 90.75 1303 A 1 ATOM 10172 N N . ARG A 0 1304 . 39.174 1.101 -23.906 1.00 91.39 1304 A 1 ATOM 10173 C CA . ARG A 0 1304 . 40.373 1.936 -23.746 1.00 91.39 1304 A 1 ATOM 10174 C C . ARG A 0 1304 . 41.260 1.873 -24.988 1.00 91.39 1304 A 1 ATOM 10175 C CB . ARG A 0 1304 . 41.153 1.530 -22.491 1.00 91.39 1304 A 1 ATOM 10176 O O . ARG A 0 1304 . 41.808 0.817 -25.305 1.00 91.39 1304 A 1 ATOM 10177 C CG . ARG A 0 1304 . 42.421 2.382 -22.306 1.00 91.39 1304 A 1 ATOM 10178 C CD . ARG A 0 1304 . 43.259 1.846 -21.148 1.00 91.39 1304 A 1 ATOM 10179 N NE . ARG A 0 1304 . 44.411 2.726 -20.866 1.00 91.39 1304 A 1 ATOM 10180 N NH1 . ARG A 0 1304 . 45.492 1.317 -19.437 1.00 91.39 1304 A 1 ATOM 10181 N NH2 . ARG A 0 1304 . 46.238 3.396 -19.652 1.00 91.39 1304 A 1 ATOM 10182 C CZ . ARG A 0 1304 . 45.373 2.489 -19.996 1.00 91.39 1304 A 1 ATOM 10183 N N . ARG A 0 1305 . 41.502 3.017 -25.623 1.00 86.94 1305 A 1 ATOM 10184 C CA . ARG A 0 1305 . 42.451 3.169 -26.727 1.00 86.94 1305 A 1 ATOM 10185 C C . ARG A 0 1305 . 43.874 3.352 -26.200 1.00 86.94 1305 A 1 ATOM 10186 C CB . ARG A 0 1305 . 42.017 4.312 -27.646 1.00 86.94 1305 A 1 ATOM 10187 O O . ARG A 0 1305 . 44.139 4.179 -25.325 1.00 86.94 1305 A 1 ATOM 10188 C CG . ARG A 0 1305 . 40.667 4.053 -28.315 1.00 86.94 1305 A 1 ATOM 10189 C CD . ARG A 0 1305 . 40.337 5.145 -29.347 1.00 86.94 1305 A 1 ATOM 10190 N NE . ARG A 0 1305 . 39.093 4.807 -30.070 1.00 86.94 1305 A 1 ATOM 10191 N NH1 . ARG A 0 1305 . 39.988 3.186 -31.434 1.00 86.94 1305 A 1 ATOM 10192 N NH2 . ARG A 0 1305 . 37.805 3.310 -31.224 1.00 86.94 1305 A 1 ATOM 10193 C CZ . ARG A 0 1305 . 38.967 3.798 -30.913 1.00 86.94 1305 A 1 ATOM 10194 N N . HIS A 0 1306 . 44.819 2.570 -26.715 1.00 81.25 1306 A 1 ATOM 10195 C CA . HIS A 0 1306 . 46.206 2.545 -26.245 1.00 81.25 1306 A 1 ATOM 10196 C C . HIS A 0 1306 . 47.213 2.161 -27.346 1.00 81.25 1306 A 1 ATOM 10197 C CB . HIS A 0 1306 . 46.305 1.616 -25.019 1.00 81.25 1306 A 1 ATOM 10198 O O . HIS A 0 1306 . 46.861 1.911 -28.496 1.00 81.25 1306 A 1 ATOM 10199 C CG . HIS A 0 1306 . 46.280 0.139 -25.329 1.00 81.25 1306 A 1 ATOM 10200 C CD2 . HIS A 0 1306 . 45.201 -0.700 -25.247 1.00 81.25 1306 A 1 ATOM 10201 N ND1 . HIS A 0 1306 . 47.361 -0.628 -25.712 1.00 81.25 1306 A 1 ATOM 10202 C CE1 . HIS A 0 1306 . 46.945 -1.896 -25.850 1.00 81.25 1306 A 1 ATOM 10203 N NE2 . HIS A 0 1306 . 45.644 -1.989 -25.566 1.00 81.25 1306 A 1 ATOM 10204 N N . GLY A 0 1307 . 48.500 2.121 -26.985 1.00 74.91 1307 A 1 ATOM 10205 C CA . GLY A 0 1307 . 49.593 1.795 -27.906 1.00 74.91 1307 A 1 ATOM 10206 C C . GLY A 0 1307 . 50.022 2.973 -28.783 1.00 74.91 1307 A 1 ATOM 10207 O O . GLY A 0 1307 . 49.647 4.123 -28.540 1.00 74.91 1307 A 1 ATOM 10208 N N . ASP A 0 1308 . 50.847 2.695 -29.795 1.00 67.73 1308 A 1 ATOM 10209 C CA . ASP A 0 1308 . 51.368 3.741 -30.677 1.00 67.73 1308 A 1 ATOM 10210 C C . ASP A 0 1308 . 50.232 4.425 -31.443 1.00 67.73 1308 A 1 ATOM 10211 C CB . ASP A 0 1308 . 52.455 3.204 -31.626 1.00 67.73 1308 A 1 ATOM 10212 O O . ASP A 0 1308 . 49.423 3.782 -32.111 1.00 67.73 1308 A 1 ATOM 10213 C CG . ASP A 0 1308 . 53.866 3.335 -31.041 1.00 67.73 1308 A 1 ATOM 10214 O OD1 . ASP A 0 1308 . 54.133 4.381 -30.402 1.00 67.73 1308 A 1 ATOM 10215 O OD2 . ASP A 0 1308 . 54.677 2.414 -31.276 1.00 67.73 1308 A 1 ATOM 10216 N N . ALA A 0 1309 . 50.166 5.751 -31.294 1.00 67.70 1309 A 1 ATOM 10217 C CA . ALA A 0 1309 . 49.091 6.604 -31.802 1.00 67.70 1309 A 1 ATOM 10218 C C . ALA A 0 1309 . 47.660 6.143 -31.428 1.00 67.70 1309 A 1 ATOM 10219 C CB . ALA A 0 1309 . 49.309 6.851 -33.304 1.00 67.70 1309 A 1 ATOM 10220 O O . ALA A 0 1309 . 46.731 6.440 -32.170 1.00 67.70 1309 A 1 ATOM 10221 N N . TYR A 0 1310 . 47.490 5.466 -30.281 1.00 77.07 1310 A 1 ATOM 10222 C CA . TYR A 0 1310 . 46.198 4.978 -29.767 1.00 77.07 1310 A 1 ATOM 10223 C C . TYR A 0 1310 . 45.481 3.954 -30.680 1.00 77.07 1310 A 1 ATOM 10224 C CB . TYR A 0 1310 . 45.322 6.159 -29.321 1.00 77.07 1310 A 1 ATOM 10225 O O . TYR A 0 1310 . 44.257 3.862 -30.719 1.00 77.07 1310 A 1 ATOM 10226 C CG . TYR A 0 1310 . 45.955 7.072 -28.282 1.00 77.07 1310 A 1 ATOM 10227 C CD1 . TYR A 0 1310 . 46.110 6.614 -26.961 1.00 77.07 1310 A 1 ATOM 10228 C CD2 . TYR A 0 1310 . 46.357 8.379 -28.621 1.00 77.07 1310 A 1 ATOM 10229 C CE1 . TYR A 0 1310 . 46.685 7.441 -25.979 1.00 77.07 1310 A 1 ATOM 10230 C CE2 . TYR A 0 1310 . 46.915 9.223 -27.638 1.00 77.07 1310 A 1 ATOM 10231 O OH . TYR A 0 1310 . 47.601 9.569 -25.363 1.00 77.07 1310 A 1 ATOM 10232 C CZ . TYR A 0 1310 . 47.081 8.752 -26.317 1.00 77.07 1310 A 1 ATOM 10233 N N . SER A 0 1311 . 46.265 3.162 -31.417 1.00 76.30 1311 A 1 ATOM 10234 C CA . SER A 0 1311 . 45.788 2.228 -32.449 1.00 76.30 1311 A 1 ATOM 10235 C C . SER A 0 1311 . 45.242 0.875 -31.958 1.00 76.30 1311 A 1 ATOM 10236 C CB . SER A 0 1311 . 46.898 2.009 -33.485 1.00 76.30 1311 A 1 ATOM 10237 O O . SER A 0 1311 . 44.762 0.100 -32.785 1.00 76.30 1311 A 1 ATOM 10238 O OG . SER A 0 1311 . 48.109 1.583 -32.882 1.00 76.30 1311 A 1 ATOM 10239 N N . LEU A 0 1312 . 45.304 0.565 -30.657 1.00 80.81 1312 A 1 ATOM 10240 C CA . LEU A 0 1312 . 44.758 -0.669 -30.070 1.00 80.81 1312 A 1 ATOM 10241 C C . LEU A 0 1312 . 43.616 -0.365 -29.096 1.00 80.81 1312 A 1 ATOM 10242 C CB . LEU A 0 1312 . 45.858 -1.480 -29.360 1.00 80.81 1312 A 1 ATOM 10243 O O . LEU A 0 1312 . 43.661 0.648 -28.407 1.00 80.81 1312 A 1 ATOM 10244 C CG . LEU A 0 1312 . 46.983 -1.968 -30.292 1.00 80.81 1312 A 1 ATOM 10245 C CD1 . LEU A 0 1312 . 48.223 -1.074 -30.204 1.00 80.81 1312 A 1 ATOM 10246 C CD2 . LEU A 0 1312 . 47.423 -3.384 -29.908 1.00 80.81 1312 A 1 ATOM 10247 N N . GLU A 0 1313 . 42.635 -1.262 -29.004 1.00 85.94 1313 A 1 ATOM 10248 C CA . GLU A 0 1313 . 41.468 -1.154 -28.116 1.00 85.94 1313 A 1 ATOM 10249 C C . GLU A 0 1313 . 41.470 -2.278 -27.067 1.00 85.94 1313 A 1 ATOM 10250 C CB . GLU A 0 1313 . 40.172 -1.202 -28.943 1.00 85.94 1313 A 1 ATOM 10251 O O . GLU A 0 1313 . 41.643 -3.451 -27.400 1.00 85.94 1313 A 1 ATOM 10252 C CG . GLU A 0 1313 . 39.972 0.043 -29.820 1.00 85.94 1313 A 1 ATOM 10253 C CD . GLU A 0 1313 . 38.792 -0.075 -30.799 1.00 85.94 1313 A 1 ATOM 10254 O OE1 . GLU A 0 1313 . 38.741 0.788 -31.713 1.00 85.94 1313 A 1 ATOM 10255 O OE2 . GLU A 0 1313 . 37.946 -0.983 -30.640 1.00 85.94 1313 A 1 ATOM 10256 N N . ASP A 0 1314 . 41.252 -1.923 -25.801 1.00 88.91 1314 A 1 ATOM 10257 C CA . ASP A 0 1314 . 41.212 -2.833 -24.654 1.00 88.91 1314 A 1 ATOM 10258 C C . ASP A 0 1314 . 39.834 -2.779 -23.979 1.00 88.91 1314 A 1 ATOM 10259 C CB . ASP A 0 1314 . 42.368 -2.475 -23.707 1.00 88.91 1314 A 1 ATOM 10260 O O . ASP A 0 1314 . 39.558 -1.908 -23.156 1.00 88.91 1314 A 1 ATOM 10261 C CG . ASP A 0 1314 . 42.398 -3.261 -22.394 1.00 88.91 1314 A 1 ATOM 10262 O OD1 . ASP A 0 1314 . 41.605 -4.214 -22.206 1.00 88.91 1314 A 1 ATOM 10263 O OD2 . ASP A 0 1314 . 43.244 -2.919 -21.531 1.00 88.91 1314 A 1 ATOM 10264 N N . TYR A 0 1315 . 38.975 -3.739 -24.328 1.00 89.23 1315 A 1 ATOM 10265 C CA . TYR A 0 1315 . 37.591 -3.855 -23.852 1.00 89.23 1315 A 1 ATOM 10266 C C . TYR A 0 1315 . 37.479 -4.245 -22.365 1.00 89.23 1315 A 1 ATOM 10267 C CB . TYR A 0 1315 . 36.824 -4.839 -24.759 1.00 89.23 1315 A 1 ATOM 10268 O O . TYR A 0 1315 . 36.392 -4.175 -21.801 1.00 89.23 1315 A 1 ATOM 10269 C CG . TYR A 0 1315 . 36.526 -4.303 -26.153 1.00 89.23 1315 A 1 ATOM 10270 C CD1 . TYR A 0 1315 . 35.224 -3.863 -26.470 1.00 89.23 1315 A 1 ATOM 10271 C CD2 . TYR A 0 1315 . 37.550 -4.196 -27.120 1.00 89.23 1315 A 1 ATOM 10272 C CE1 . TYR A 0 1315 . 34.959 -3.277 -27.726 1.00 89.23 1315 A 1 ATOM 10273 C CE2 . TYR A 0 1315 . 37.293 -3.578 -28.360 1.00 89.23 1315 A 1 ATOM 10274 O OH . TYR A 0 1315 . 35.772 -2.424 -29.818 1.00 89.23 1315 A 1 ATOM 10275 C CZ . TYR A 0 1315 . 36.002 -3.100 -28.661 1.00 89.23 1315 A 1 ATOM 10276 N N . SER A 0 1316 . 38.585 -4.605 -21.695 1.00 87.79 1316 A 1 ATOM 10277 C CA . SER A 0 1316 . 38.590 -4.789 -20.233 1.00 87.79 1316 A 1 ATOM 10278 C C . SER A 0 1316 . 38.625 -3.461 -19.462 1.00 87.79 1316 A 1 ATOM 10279 C CB . SER A 0 1316 . 39.736 -5.714 -19.792 1.00 87.79 1316 A 1 ATOM 10280 O O . SER A 0 1316 . 38.600 -3.462 -18.233 1.00 87.79 1316 A 1 ATOM 10281 O OG . SER A 0 1316 . 41.020 -5.115 -19.901 1.00 87.79 1316 A 1 ATOM 10282 N N . LYS A 0 1317 . 38.750 -2.330 -20.171 1.00 91.62 1317 A 1 ATOM 10283 C CA . LYS A 0 1317 . 38.961 -0.986 -19.622 1.00 91.62 1317 A 1 ATOM 10284 C C . LYS A 0 1317 . 38.136 0.032 -20.401 1.00 91.62 1317 A 1 ATOM 10285 C CB . LYS A 0 1317 . 40.458 -0.638 -19.667 1.00 91.62 1317 A 1 ATOM 10286 O O . LYS A 0 1317 . 37.838 -0.170 -21.576 1.00 91.62 1317 A 1 ATOM 10287 C CG . LYS A 0 1317 . 41.254 -1.636 -18.827 1.00 91.62 1317 A 1 ATOM 10288 C CD . LYS A 0 1317 . 42.746 -1.314 -18.730 1.00 91.62 1317 A 1 ATOM 10289 C CE . LYS A 0 1317 . 43.490 -2.522 -18.139 1.00 91.62 1317 A 1 ATOM 10290 N NZ . LYS A 0 1317 . 43.335 -3.728 -18.995 1.00 91.62 1317 A 1 ATOM 10291 N N . CYS A 0 1318 . 37.824 1.149 -19.761 1.00 93.26 1318 A 1 ATOM 10292 C CA . CYS A 0 1318 . 36.979 2.188 -20.330 1.00 93.26 1318 A 1 ATOM 10293 C C . CYS A 0 1318 . 37.767 3.485 -20.527 1.00 93.26 1318 A 1 ATOM 10294 C CB . CYS A 0 1318 . 35.759 2.380 -19.425 1.00 93.26 1318 A 1 ATOM 10295 O O . CYS A 0 1318 . 38.411 3.967 -19.595 1.00 93.26 1318 A 1 ATOM 10296 S SG . CYS A 0 1318 . 34.594 3.523 -20.217 1.00 93.26 1318 A 1 ATOM 10297 N N . ASP A 0 1319 . 37.657 4.076 -21.713 1.00 93.35 1319 A 1 ATOM 10298 C CA . ASP A 0 1319 . 37.912 5.496 -21.938 1.00 93.35 1319 A 1 ATOM 10299 C C . ASP A 0 1319 . 36.568 6.233 -21.900 1.00 93.35 1319 A 1 ATOM 10300 C CB . ASP A 0 1319 . 38.626 5.709 -23.280 1.00 93.35 1319 A 1 ATOM 10301 O O . ASP A 0 1319 . 35.731 6.083 -22.789 1.00 93.35 1319 A 1 ATOM 10302 C CG . ASP A 0 1319 . 40.143 5.534 -23.223 1.00 93.35 1319 A 1 ATOM 10303 O OD1 . ASP A 0 1319 . 40.787 5.710 -22.170 1.00 93.35 1319 A 1 ATOM 10304 O OD2 . ASP A 0 1319 . 40.734 5.283 -24.292 1.00 93.35 1319 A 1 ATOM 10305 N N . LEU A 0 1320 . 36.353 7.010 -20.840 1.00 93.74 1320 A 1 ATOM 10306 C CA . LEU A 0 1320 . 35.162 7.831 -20.634 1.00 93.74 1320 A 1 ATOM 10307 C C . LEU A 0 1320 . 35.478 9.277 -21.044 1.00 93.74 1320 A 1 ATOM 10308 C CB . LEU A 0 1320 . 34.741 7.665 -19.160 1.00 93.74 1320 A 1 ATOM 10309 O O . LEU A 0 1320 . 36.224 9.975 -20.354 1.00 93.74 1320 A 1 ATOM 10310 C CG . LEU A 0 1320 . 33.609 8.595 -18.700 1.00 93.74 1320 A 1 ATOM 10311 C CD1 . LEU A 0 1320 . 32.303 8.307 -19.429 1.00 93.74 1320 A 1 ATOM 10312 C CD2 . LEU A 0 1320 . 33.377 8.451 -17.196 1.00 93.74 1320 A 1 ATOM 10313 N N . THR A 0 1321 . 34.941 9.738 -22.173 1.00 91.63 1321 A 1 ATOM 10314 C CA . THR A 0 1321 . 35.185 11.099 -22.677 1.00 91.63 1321 A 1 ATOM 10315 C C . THR A 0 1321 . 34.188 12.076 -22.067 1.00 91.63 1321 A 1 ATOM 10316 C CB . THR A 0 1321 . 35.136 11.175 -24.208 1.00 91.63 1321 A 1 ATOM 10317 O O . THR A 0 1321 . 32.981 11.943 -22.264 1.00 91.63 1321 A 1 ATOM 10318 C CG2 . THR A 0 1321 . 35.573 12.547 -24.726 1.00 91.63 1321 A 1 ATOM 10319 O OG1 . THR A 0 1321 . 36.027 10.242 -24.770 1.00 91.63 1321 A 1 ATOM 10320 N N . VAL A 0 1322 . 34.694 13.087 -21.361 1.00 92.71 1322 A 1 ATOM 10321 C CA . VAL A 0 1322 . 33.899 14.089 -20.641 1.00 92.71 1322 A 1 ATOM 10322 C C . VAL A 0 1322 . 34.293 15.513 -21.012 1.00 92.71 1322 A 1 ATOM 10323 C CB . VAL A 0 1322 . 33.981 13.913 -19.109 1.00 92.71 1322 A 1 ATOM 10324 O O . VAL A 0 1322 . 35.430 15.807 -21.387 1.00 92.71 1322 A 1 ATOM 10325 C CG1 . VAL A 0 1322 . 33.516 12.523 -18.678 1.00 92.71 1322 A 1 ATOM 10326 C CG2 . VAL A 0 1322 . 35.388 14.147 -18.536 1.00 92.71 1322 A 1 ATOM 10327 N N . TYR A 0 1323 . 33.358 16.431 -20.820 1.00 92.49 1323 A 1 ATOM 10328 C CA . TYR A 0 1323 . 33.599 17.868 -20.767 1.00 92.49 1323 A 1 ATOM 10329 C C . TYR A 0 1323 . 32.726 18.483 -19.671 1.00 92.49 1323 A 1 ATOM 10330 C CB . TYR A 0 1323 . 33.356 18.502 -22.142 1.00 92.49 1323 A 1 ATOM 10331 O O . TYR A 0 1323 . 31.859 17.820 -19.105 1.00 92.49 1323 A 1 ATOM 10332 C CG . TYR A 0 1323 . 31.978 18.255 -22.713 1.00 92.49 1323 A 1 ATOM 10333 C CD1 . TYR A 0 1323 . 31.712 17.052 -23.395 1.00 92.49 1323 A 1 ATOM 10334 C CD2 . TYR A 0 1323 . 30.961 19.216 -22.557 1.00 92.49 1323 A 1 ATOM 10335 C CE1 . TYR A 0 1323 . 30.441 16.819 -23.942 1.00 92.49 1323 A 1 ATOM 10336 C CE2 . TYR A 0 1323 . 29.696 18.994 -23.134 1.00 92.49 1323 A 1 ATOM 10337 O OH . TYR A 0 1323 . 28.244 17.600 -24.443 1.00 92.49 1323 A 1 ATOM 10338 C CZ . TYR A 0 1323 . 29.441 17.801 -23.845 1.00 92.49 1323 A 1 ATOM 10339 N N . ALA A 0 1324 . 32.959 19.753 -19.342 1.00 91.94 1324 A 1 ATOM 10340 C CA . ALA A 0 1324 . 32.157 20.460 -18.353 1.00 91.94 1324 A 1 ATOM 10341 C C . ALA A 0 1324 . 31.793 21.863 -18.841 1.00 91.94 1324 A 1 ATOM 10342 C CB . ALA A 0 1324 . 32.896 20.466 -17.012 1.00 91.94 1324 A 1 ATOM 10343 O O . ALA A 0 1324 . 32.626 22.566 -19.418 1.00 91.94 1324 A 1 ATOM 10344 N N . ILE A 0 1325 . 30.547 22.266 -18.606 1.00 92.31 1325 A 1 ATOM 10345 C CA . ILE A 0 1325 . 29.987 23.561 -18.994 1.00 92.31 1325 A 1 ATOM 10346 C C . ILE A 0 1325 . 29.836 24.431 -17.750 1.00 92.31 1325 A 1 ATOM 10347 C CB . ILE A 0 1325 . 28.654 23.375 -19.753 1.00 92.31 1325 A 1 ATOM 10348 O O . ILE A 0 1325 . 29.257 24.012 -16.750 1.00 92.31 1325 A 1 ATOM 10349 C CG1 . ILE A 0 1325 . 28.914 22.633 -21.085 1.00 92.31 1325 A 1 ATOM 10350 C CG2 . ILE A 0 1325 . 27.967 24.733 -20.023 1.00 92.31 1325 A 1 ATOM 10351 C CD1 . ILE A 0 1325 . 27.634 22.111 -21.737 1.00 92.31 1325 A 1 ATOM 10352 N N . ASP A 0 1326 . 30.331 25.661 -17.841 1.00 90.63 1326 A 1 ATOM 10353 C CA . ASP A 0 1326 . 30.146 26.703 -16.838 1.00 90.63 1326 A 1 ATOM 10354 C C . ASP A 0 1326 . 28.868 27.521 -17.144 1.00 90.63 1326 A 1 ATOM 10355 C CB . ASP A 0 1326 . 31.413 27.570 -16.798 1.00 90.63 1326 A 1 ATOM 10356 O O . ASP A 0 1326 . 28.769 28.119 -18.227 1.00 90.63 1326 A 1 ATOM 10357 C CG . ASP A 0 1326 . 31.157 28.946 -16.189 1.00 90.63 1326 A 1 ATOM 10358 O OD1 . ASP A 0 1326 . 30.447 29.037 -15.166 1.00 90.63 1326 A 1 ATOM 10359 O OD2 . ASP A 0 1326 . 31.571 29.938 -16.826 1.00 90.63 1326 A 1 ATOM 10360 N N . PRO A 0 1327 . 27.895 27.607 -16.212 1.00 86.63 1327 A 1 ATOM 10361 C CA . PRO A 0 1327 . 26.676 28.396 -16.396 1.00 86.63 1327 A 1 ATOM 10362 C C . PRO A 0 1327 . 26.929 29.910 -16.428 1.00 86.63 1327 A 1 ATOM 10363 C CB . PRO A 0 1327 . 25.782 28.027 -15.207 1.00 86.63 1327 A 1 ATOM 10364 O O . PRO A 0 1327 . 26.107 30.647 -16.971 1.00 86.63 1327 A 1 ATOM 10365 C CG . PRO A 0 1327 . 26.790 27.709 -14.107 1.00 86.63 1327 A 1 ATOM 10366 C CD . PRO A 0 1327 . 27.882 26.987 -14.891 1.00 86.63 1327 A 1 ATOM 10367 N N . GLN A 0 1328 . 28.045 30.405 -15.878 1.00 86.83 1328 A 1 ATOM 10368 C CA . GLN A 0 1328 . 28.344 31.840 -15.840 1.00 86.83 1328 A 1 ATOM 10369 C C . GLN A 0 1328 . 28.777 32.359 -17.218 1.00 86.83 1328 A 1 ATOM 10370 C CB . GLN A 0 1328 . 29.406 32.150 -14.769 1.00 86.83 1328 A 1 ATOM 10371 O O . GLN A 0 1328 . 28.349 33.432 -17.649 1.00 86.83 1328 A 1 ATOM 10372 C CG . GLN A 0 1328 . 29.024 31.616 -13.378 1.00 86.83 1328 A 1 ATOM 10373 C CD . GLN A 0 1328 . 29.970 32.063 -12.267 1.00 86.83 1328 A 1 ATOM 10374 N NE2 . GLN A 0 1328 . 29.993 31.355 -11.158 1.00 86.83 1328 A 1 ATOM 10375 O OE1 . GLN A 0 1328 . 30.666 33.066 -12.339 1.00 86.83 1328 A 1 ATOM 10376 N N . THR A 0 1329 . 29.587 31.590 -17.952 1.00 89.92 1329 A 1 ATOM 10377 C CA . THR A 0 1329 . 30.013 31.913 -19.325 1.00 89.92 1329 A 1 ATOM 10378 C C . THR A 0 1329 . 29.170 31.255 -20.421 1.00 89.92 1329 A 1 ATOM 10379 C CB . THR A 0 1329 . 31.501 31.621 -19.559 1.00 89.92 1329 A 1 ATOM 10380 O O . THR A 0 1329 . 29.344 31.609 -21.591 1.00 89.92 1329 A 1 ATOM 10381 C CG2 . THR A 0 1329 . 32.426 32.449 -18.667 1.00 89.92 1329 A 1 ATOM 10382 O OG1 . THR A 0 1329 . 31.803 30.264 -19.390 1.00 89.92 1329 A 1 ATOM 10383 N N . ASN A 0 1330 . 28.238 30.360 -20.061 1.00 90.09 1330 A 1 ATOM 10384 C CA . ASN A 0 1330 . 27.409 29.537 -20.959 1.00 90.09 1330 A 1 ATOM 10385 C C . ASN A 0 1330 . 28.234 28.636 -21.907 1.00 90.09 1330 A 1 ATOM 10386 C CB . ASN A 0 1330 . 26.353 30.404 -21.678 1.00 90.09 1330 A 1 ATOM 10387 O O . ASN A 0 1330 . 27.811 28.316 -23.021 1.00 90.09 1330 A 1 ATOM 10388 C CG . ASN A 0 1330 . 25.375 31.071 -20.732 1.00 90.09 1330 A 1 ATOM 10389 N ND2 . ASN A 0 1330 . 25.649 32.278 -20.300 1.00 90.09 1330 A 1 ATOM 10390 O OD1 . ASN A 0 1330 . 24.352 30.527 -20.359 1.00 90.09 1330 A 1 ATOM 10391 N N . ARG A 0 1331 . 29.456 28.271 -21.506 1.00 89.37 1331 A 1 ATOM 10392 C CA . ARG A 0 1331 . 30.483 27.670 -22.373 1.00 89.37 1331 A 1 ATOM 10393 C C . ARG A 0 1331 . 31.206 26.527 -21.688 1.00 89.37 1331 A 1 ATOM 10394 C CB . ARG A 0 1331 . 31.488 28.747 -22.795 1.00 89.37 1331 A 1 ATOM 10395 O O . ARG A 0 1331 . 31.272 26.471 -20.464 1.00 89.37 1331 A 1 ATOM 10396 C CG . ARG A 0 1331 . 30.916 29.640 -23.899 1.00 89.37 1331 A 1 ATOM 10397 C CD . ARG A 0 1331 . 31.865 30.812 -24.122 1.00 89.37 1331 A 1 ATOM 10398 N NE . ARG A 0 1331 . 31.427 31.622 -25.268 1.00 89.37 1331 A 1 ATOM 10399 N NH1 . ARG A 0 1331 . 32.044 33.675 -24.443 1.00 89.37 1331 A 1 ATOM 10400 N NH2 . ARG A 0 1331 . 31.031 33.523 -26.433 1.00 89.37 1331 A 1 ATOM 10401 C CZ . ARG A 0 1331 . 31.503 32.933 -25.373 1.00 89.37 1331 A 1 ATOM 10402 N N . ALA A 0 1332 . 31.827 25.667 -22.491 1.00 89.47 1332 A 1 ATOM 10403 C CA . ALA A 0 1332 . 32.787 24.710 -21.970 1.00 89.47 1332 A 1 ATOM 10404 C C . ALA A 0 1332 . 33.971 25.400 -21.268 1.00 89.47 1332 A 1 ATOM 10405 C CB . ALA A 0 1332 . 33.246 23.763 -23.074 1.00 89.47 1332 A 1 ATOM 10406 O O . ALA A 0 1332 . 34.574 26.358 -21.788 1.00 89.47 1332 A 1 ATOM 10407 N N . ILE A 0 1333 . 34.271 24.856 -20.090 1.00 90.69 1333 A 1 ATOM 10408 C CA . ILE A 0 1333 . 35.452 25.104 -19.264 1.00 90.69 1333 A 1 ATOM 10409 C C . ILE A 0 1333 . 36.698 24.698 -20.066 1.00 90.69 1333 A 1 ATOM 10410 C CB . ILE A 0 1333 . 35.272 24.312 -17.940 1.00 90.69 1333 A 1 ATOM 10411 O O . ILE A 0 1333 . 36.640 23.799 -20.904 1.00 90.69 1333 A 1 ATOM 10412 C CG1 . ILE A 0 1333 . 34.125 24.944 -17.111 1.00 90.69 1333 A 1 ATOM 10413 C CG2 . ILE A 0 1333 . 36.557 24.251 -17.094 1.00 90.69 1333 A 1 ATOM 10414 C CD1 . ILE A 0 1333 . 33.522 24.029 -16.037 1.00 90.69 1333 A 1 ATOM 10415 N N . ASP A 0 1334 . 37.838 25.365 -19.855 1.00 88.02 1334 A 1 ATOM 10416 C CA . ASP A 0 1334 . 39.069 24.952 -20.535 1.00 88.02 1334 A 1 ATOM 10417 C C . ASP A 0 1334 . 39.470 23.540 -20.083 1.00 88.02 1334 A 1 ATOM 10418 C CB . ASP A 0 1334 . 40.200 25.968 -20.299 1.00 88.02 1334 A 1 ATOM 10419 O O . ASP A 0 1334 . 39.548 23.258 -18.886 1.00 88.02 1334 A 1 ATOM 10420 C CG . ASP A 0 1334 . 41.525 25.530 -20.939 1.00 88.02 1334 A 1 ATOM 10421 O OD1 . ASP A 0 1334 . 41.507 24.856 -21.994 1.00 88.02 1334 A 1 ATOM 10422 O OD2 . ASP A 0 1334 . 42.603 25.807 -20.371 1.00 88.02 1334 A 1 ATOM 10423 N N . ARG A 0 1335 . 39.806 22.655 -21.028 1.00 88.72 1335 A 1 ATOM 10424 C CA . ARG A 0 1335 . 40.238 21.285 -20.720 1.00 88.72 1335 A 1 ATOM 10425 C C . ARG A 0 1335 . 41.419 21.241 -19.743 1.00 88.72 1335 A 1 ATOM 10426 C CB . ARG A 0 1335 . 40.547 20.521 -22.018 1.00 88.72 1335 A 1 ATOM 10427 O O . ARG A 0 1335 . 41.565 20.267 -19.011 1.00 88.72 1335 A 1 ATOM 10428 C CG . ARG A 0 1335 . 41.756 21.087 -22.774 1.00 88.72 1335 A 1 ATOM 10429 C CD . ARG A 0 1335 . 42.286 20.086 -23.794 1.00 88.72 1335 A 1 ATOM 10430 N NE . ARG A 0 1335 . 43.521 20.617 -24.402 1.00 88.72 1335 A 1 ATOM 10431 N NH1 . ARG A 0 1335 . 42.641 21.199 -26.440 1.00 88.72 1335 A 1 ATOM 10432 N NH2 . ARG A 0 1335 . 44.803 21.523 -26.044 1.00 88.72 1335 A 1 ATOM 10433 C CZ . ARG A 0 1335 . 43.643 21.108 -25.619 1.00 88.72 1335 A 1 ATOM 10434 N N . ASN A 0 1336 . 42.268 22.276 -19.715 1.00 88.47 1336 A 1 ATOM 10435 C CA . ASN A 0 1336 . 43.415 22.364 -18.803 1.00 88.47 1336 A 1 ATOM 10436 C C . ASN A 0 1336 . 43.020 22.845 -17.392 1.00 88.47 1336 A 1 ATOM 10437 C CB . ASN A 0 1336 . 44.519 23.271 -19.383 1.00 88.47 1336 A 1 ATOM 10438 O O . ASN A 0 1336 . 43.863 22.868 -16.498 1.00 88.47 1336 A 1 ATOM 10439 C CG . ASN A 0 1336 . 44.762 23.110 -20.873 1.00 88.47 1336 A 1 ATOM 10440 N ND2 . ASN A 0 1336 . 44.326 24.058 -21.660 1.00 88.47 1336 A 1 ATOM 10441 O OD1 . ASN A 0 1336 . 45.336 22.144 -21.354 1.00 88.47 1336 A 1 ATOM 10442 N N . GLU A 0 1337 . 41.779 23.280 -17.188 1.00 90.48 1337 A 1 ATOM 10443 C CA . GLU A 0 1337 . 41.174 23.554 -15.882 1.00 90.48 1337 A 1 ATOM 10444 C C . GLU A 0 1337 . 40.361 22.344 -15.426 1.00 90.48 1337 A 1 ATOM 10445 C CB . GLU A 0 1337 . 40.361 24.857 -15.922 1.00 90.48 1337 A 1 ATOM 10446 O O . GLU A 0 1337 . 40.633 21.839 -14.342 1.00 90.48 1337 A 1 ATOM 10447 C CG . GLU A 0 1337 . 41.301 26.039 -16.206 1.00 90.48 1337 A 1 ATOM 10448 C CD . GLU A 0 1337 . 40.623 27.410 -16.109 1.00 90.48 1337 A 1 ATOM 10449 O OE1 . GLU A 0 1337 . 41.330 28.328 -15.628 1.00 90.48 1337 A 1 ATOM 10450 O OE2 . GLU A 0 1337 . 39.464 27.541 -16.562 1.00 90.48 1337 A 1 ATOM 10451 N N . LEU A 0 1338 . 39.525 21.768 -16.302 1.00 91.84 1338 A 1 ATOM 10452 C CA . LEU A 0 1338 . 38.835 20.496 -16.047 1.00 91.84 1338 A 1 ATOM 10453 C C . LEU A 0 1338 . 39.811 19.378 -15.636 1.00 91.84 1338 A 1 ATOM 10454 C CB . LEU A 0 1338 . 38.023 20.113 -17.299 1.00 91.84 1338 A 1 ATOM 10455 O O . LEU A 0 1338 . 39.566 18.676 -14.659 1.00 91.84 1338 A 1 ATOM 10456 C CG . LEU A 0 1338 . 37.206 18.811 -17.158 1.00 91.84 1338 A 1 ATOM 10457 C CD1 . LEU A 0 1338 . 36.206 18.878 -16.003 1.00 91.84 1338 A 1 ATOM 10458 C CD2 . LEU A 0 1338 . 36.438 18.558 -18.453 1.00 91.84 1338 A 1 ATOM 10459 N N . PHE A 0 1339 . 40.963 19.274 -16.312 1.00 91.72 1339 A 1 ATOM 10460 C CA . PHE A 0 1339 . 42.044 18.373 -15.905 1.00 91.72 1339 A 1 ATOM 10461 C C . PHE A 0 1339 . 42.503 18.631 -14.464 1.00 91.72 1339 A 1 ATOM 10462 C CB . PHE A 0 1339 . 43.230 18.500 -16.872 1.00 91.72 1339 A 1 ATOM 10463 O O . PHE A 0 1339 . 42.550 17.697 -13.679 1.00 91.72 1339 A 1 ATOM 10464 C CG . PHE A 0 1339 . 44.428 17.658 -16.475 1.00 91.72 1339 A 1 ATOM 10465 C CD1 . PHE A 0 1339 . 45.460 18.223 -15.700 1.00 91.72 1339 A 1 ATOM 10466 C CD2 . PHE A 0 1339 . 44.463 16.288 -16.795 1.00 91.72 1339 A 1 ATOM 10467 C CE1 . PHE A 0 1339 . 46.502 17.413 -15.216 1.00 91.72 1339 A 1 ATOM 10468 C CE2 . PHE A 0 1339 . 45.512 15.484 -16.315 1.00 91.72 1339 A 1 ATOM 10469 C CZ . PHE A 0 1339 . 46.522 16.042 -15.517 1.00 91.72 1339 A 1 ATOM 10470 N N . LYS A 0 1340 . 42.799 19.883 -14.085 1.00 90.65 1340 A 1 ATOM 10471 C CA . LYS A 0 1340 . 43.266 20.214 -12.723 1.00 90.65 1340 A 1 ATOM 10472 C C . LYS A 0 1340 . 42.210 19.920 -11.662 1.00 90.65 1340 A 1 ATOM 10473 C CB . LYS A 0 1340 . 43.623 21.699 -12.602 1.00 90.65 1340 A 1 ATOM 10474 O O . LYS A 0 1340 . 42.576 19.549 -10.553 1.00 90.65 1340 A 1 ATOM 10475 C CG . LYS A 0 1340 . 44.827 22.140 -13.440 1.00 90.65 1340 A 1 ATOM 10476 C CD . LYS A 0 1340 . 44.834 23.674 -13.480 1.00 90.65 1340 A 1 ATOM 10477 C CE . LYS A 0 1340 . 45.771 24.218 -14.559 1.00 90.65 1340 A 1 ATOM 10478 N NZ . LYS A 0 1340 . 45.106 25.327 -15.287 1.00 90.65 1340 A 1 ATOM 10479 N N . PHE A 0 1341 . 40.932 20.125 -11.983 1.00 92.37 1341 A 1 ATOM 10480 C CA . PHE A 0 1341 . 39.826 19.879 -11.061 1.00 92.37 1341 A 1 ATOM 10481 C C . PHE A 0 1341 . 39.690 18.385 -10.759 1.00 92.37 1341 A 1 ATOM 10482 C CB . PHE A 0 1341 . 38.525 20.455 -11.647 1.00 92.37 1341 A 1 ATOM 10483 O O . PHE A 0 1341 . 39.613 18.007 -9.594 1.00 92.37 1341 A 1 ATOM 10484 C CG . PHE A 0 1341 . 38.510 21.941 -11.989 1.00 92.37 1341 A 1 ATOM 10485 C CD1 . PHE A 0 1341 . 39.393 22.862 -11.382 1.00 92.37 1341 A 1 ATOM 10486 C CD2 . PHE A 0 1341 . 37.557 22.412 -12.911 1.00 92.37 1341 A 1 ATOM 10487 C CE1 . PHE A 0 1341 . 39.322 24.230 -11.699 1.00 92.37 1341 A 1 ATOM 10488 C CE2 . PHE A 0 1341 . 37.485 23.780 -13.225 1.00 92.37 1341 A 1 ATOM 10489 C CZ . PHE A 0 1341 . 38.366 24.691 -12.619 1.00 92.37 1341 A 1 ATOM 10490 N N . LEU A 0 1342 . 39.730 17.540 -11.794 1.00 92.50 1342 A 1 ATOM 10491 C CA . LEU A 0 1342 . 39.585 16.092 -11.649 1.00 92.50 1342 A 1 ATOM 10492 C C . LEU A 0 1342 . 40.877 15.420 -11.148 1.00 92.50 1342 A 1 ATOM 10493 C CB . LEU A 0 1342 . 39.090 15.501 -12.979 1.00 92.50 1342 A 1 ATOM 10494 O O . LEU A 0 1342 . 40.834 14.671 -10.179 1.00 92.50 1342 A 1 ATOM 10495 C CG . LEU A 0 1342 . 37.726 16.024 -13.474 1.00 92.50 1342 A 1 ATOM 10496 C CD1 . LEU A 0 1342 . 37.423 15.408 -14.840 1.00 92.50 1342 A 1 ATOM 10497 C CD2 . LEU A 0 1342 . 36.588 15.679 -12.514 1.00 92.50 1342 A 1 ATOM 10498 N N . ASP A 0 1343 . 42.039 15.733 -11.729 1.00 90.19 1343 A 1 ATOM 10499 C CA . ASP A 0 1343 . 43.350 15.200 -11.313 1.00 90.19 1343 A 1 ATOM 10500 C C . ASP A 0 1343 . 43.694 15.624 -9.870 1.00 90.19 1343 A 1 ATOM 10501 C CB . ASP A 0 1343 . 44.410 15.680 -12.321 1.00 90.19 1343 A 1 ATOM 10502 O O . ASP A 0 1343 . 44.096 14.808 -9.040 1.00 90.19 1343 A 1 ATOM 10503 C CG . ASP A 0 1343 . 45.787 15.037 -12.141 1.00 90.19 1343 A 1 ATOM 10504 O OD1 . ASP A 0 1343 . 45.858 13.790 -12.212 1.00 90.19 1343 A 1 ATOM 10505 O OD2 . ASP A 0 1343 . 46.768 15.806 -11.996 1.00 90.19 1343 A 1 ATOM 10506 N N . GLY A 0 1344 . 43.405 16.882 -9.512 1.00 87.65 1344 A 1 ATOM 10507 C CA . GLY A 0 1344 . 43.580 17.412 -8.155 1.00 87.65 1344 A 1 ATOM 10508 C C . GLY A 0 1344 . 42.644 16.812 -7.094 1.00 87.65 1344 A 1 ATOM 10509 O O . GLY A 0 1344 . 42.901 16.986 -5.903 1.00 87.65 1344 A 1 ATOM 10510 N N . LYS A 0 1345 . 41.590 16.095 -7.507 1.00 90.26 1345 A 1 ATOM 10511 C CA . LYS A 0 1345 . 40.629 15.379 -6.647 1.00 90.26 1345 A 1 ATOM 10512 C C . LYS A 0 1345 . 40.614 13.864 -6.879 1.00 90.26 1345 A 1 ATOM 10513 C CB . LYS A 0 1345 . 39.227 15.991 -6.835 1.00 90.26 1345 A 1 ATOM 10514 O O . LYS A 0 1345 . 39.799 13.167 -6.280 1.00 90.26 1345 A 1 ATOM 10515 C CG . LYS A 0 1345 . 39.014 17.292 -6.046 1.00 90.26 1345 A 1 ATOM 10516 C CD . LYS A 0 1345 . 38.923 17.027 -4.530 1.00 90.26 1345 A 1 ATOM 10517 C CE . LYS A 0 1345 . 38.205 18.184 -3.822 1.00 90.26 1345 A 1 ATOM 10518 N NZ . LYS A 0 1345 . 37.056 17.731 -2.997 1.00 90.26 1345 A 1 ATOM 10519 N N . LEU A 0 1346 . 41.533 13.331 -7.687 1.00 90.37 1346 A 1 ATOM 10520 C CA . LEU A 0 1346 . 41.511 11.949 -8.183 1.00 90.37 1346 A 1 ATOM 10521 C C . LEU A 0 1346 . 41.453 10.888 -7.070 1.00 90.37 1346 A 1 ATOM 10522 C CB . LEU A 0 1346 . 42.758 11.778 -9.071 1.00 90.37 1346 A 1 ATOM 10523 O O . LEU A 0 1346 . 40.830 9.844 -7.241 1.00 90.37 1346 A 1 ATOM 10524 C CG . LEU A 0 1346 . 42.880 10.427 -9.795 1.00 90.37 1346 A 1 ATOM 10525 C CD1 . LEU A 0 1346 . 41.731 10.194 -10.774 1.00 90.37 1346 A 1 ATOM 10526 C CD2 . LEU A 0 1346 . 44.191 10.379 -10.579 1.00 90.37 1346 A 1 ATOM 10527 N N . LEU A 0 1347 . 42.074 11.149 -5.915 1.00 87.72 1347 A 1 ATOM 10528 C CA . LEU A 0 1347 . 42.039 10.248 -4.755 1.00 87.72 1347 A 1 ATOM 10529 C C . LEU A 0 1347 . 40.693 10.222 -4.023 1.00 87.72 1347 A 1 ATOM 10530 C CB . LEU A 0 1347 . 43.138 10.648 -3.756 1.00 87.72 1347 A 1 ATOM 10531 O O . LEU A 0 1347 . 40.421 9.248 -3.328 1.00 87.72 1347 A 1 ATOM 10532 C CG . LEU A 0 1347 . 44.574 10.365 -4.223 1.00 87.72 1347 A 1 ATOM 10533 C CD1 . LEU A 0 1347 . 45.548 10.891 -3.167 1.00 87.72 1347 A 1 ATOM 10534 C CD2 . LEU A 0 1347 . 44.845 8.870 -4.412 1.00 87.72 1347 A 1 ATOM 10535 N N . ASP A 0 1348 . 39.881 11.271 -4.139 1.00 91.02 1348 A 1 ATOM 10536 C CA . ASP A 0 1348 . 38.558 11.339 -3.519 1.00 91.02 1348 A 1 ATOM 10537 C C . ASP A 0 1348 . 37.484 10.845 -4.501 1.00 91.02 1348 A 1 ATOM 10538 C CB . ASP A 0 1348 . 38.303 12.751 -2.964 1.00 91.02 1348 A 1 ATOM 10539 O O . ASP A 0 1348 . 36.694 9.982 -4.131 1.00 91.02 1348 A 1 ATOM 10540 C CG . ASP A 0 1348 . 39.317 13.199 -1.905 1.00 91.02 1348 A 1 ATOM 10541 O OD1 . ASP A 0 1348 . 39.744 12.349 -1.083 1.00 91.02 1348 A 1 ATOM 10542 O OD2 . ASP A 0 1348 . 39.633 14.410 -1.885 1.00 91.02 1348 A 1 ATOM 10543 N N . ILE A 0 1349 . 37.568 11.242 -5.782 1.00 92.15 1349 A 1 ATOM 10544 C CA . ILE A 0 1349 . 36.727 10.705 -6.872 1.00 92.15 1349 A 1 ATOM 10545 C C . ILE A 0 1349 . 36.778 9.170 -6.897 1.00 92.15 1349 A 1 ATOM 10546 C CB . ILE A 0 1349 . 37.164 11.284 -8.243 1.00 92.15 1349 A 1 ATOM 10547 O O . ILE A 0 1349 . 35.744 8.521 -6.997 1.00 92.15 1349 A 1 ATOM 10548 C CG1 . ILE A 0 1349 . 36.958 12.814 -8.306 1.00 92.15 1349 A 1 ATOM 10549 C CG2 . ILE A 0 1349 . 36.375 10.637 -9.401 1.00 92.15 1349 A 1 ATOM 10550 C CD1 . ILE A 0 1349 . 37.740 13.506 -9.427 1.00 92.15 1349 A 1 ATOM 10551 N N . ASN A 0 1350 . 37.967 8.573 -6.749 1.00 91.79 1350 A 1 ATOM 10552 C CA . ASN A 0 1350 . 38.115 7.115 -6.725 1.00 91.79 1350 A 1 ATOM 10553 C C . ASN A 0 1350 . 37.429 6.427 -5.530 1.00 91.79 1350 A 1 ATOM 10554 C CB . ASN A 0 1350 . 39.609 6.756 -6.778 1.00 91.79 1350 A 1 ATOM 10555 O O . ASN A 0 1350 . 37.046 5.270 -5.663 1.00 91.79 1350 A 1 ATOM 10556 C CG . ASN A 0 1350 . 40.131 6.692 -8.198 1.00 91.79 1350 A 1 ATOM 10557 N ND2 . ASN A 0 1350 . 41.200 7.375 -8.519 1.00 91.79 1350 A 1 ATOM 10558 O OD1 . ASN A 0 1350 . 39.604 6.000 -9.045 1.00 91.79 1350 A 1 ATOM 10559 N N . LYS A 0 1351 . 37.256 7.102 -4.383 1.00 89.47 1351 A 1 ATOM 10560 C CA . LYS A 0 1351 . 36.504 6.544 -3.241 1.00 89.47 1351 A 1 ATOM 10561 C C . LYS A 0 1351 . 35.013 6.546 -3.545 1.00 89.47 1351 A 1 ATOM 10562 C CB . LYS A 0 1351 . 36.738 7.353 -1.960 1.00 89.47 1351 A 1 ATOM 10563 O O . LYS A 0 1351 . 34.351 5.534 -3.354 1.00 89.47 1351 A 1 ATOM 10564 C CG . LYS A 0 1351 . 38.197 7.366 -1.494 1.00 89.47 1351 A 1 ATOM 10565 C CD . LYS A 0 1351 . 38.383 8.508 -0.491 1.00 89.47 1351 A 1 ATOM 10566 C CE . LYS A 0 1351 . 39.867 8.746 -0.227 1.00 89.47 1351 A 1 ATOM 10567 N NZ . LYS A 0 1351 . 40.079 10.109 0.306 1.00 89.47 1351 A 1 ATOM 10568 N N . ASP A 0 1352 . 34.519 7.666 -4.066 1.00 91.67 1352 A 1 ATOM 10569 C CA . ASP A 0 1352 . 33.112 7.843 -4.419 1.00 91.67 1352 A 1 ATOM 10570 C C . ASP A 0 1352 . 32.694 6.944 -5.596 1.00 91.67 1352 A 1 ATOM 10571 C CB . ASP A 0 1352 . 32.867 9.321 -4.752 1.00 91.67 1352 A 1 ATOM 10572 O O . ASP A 0 1352 . 31.550 6.510 -5.662 1.00 91.67 1352 A 1 ATOM 10573 C CG . ASP A 0 1352 . 32.943 10.281 -3.559 1.00 91.67 1352 A 1 ATOM 10574 O OD1 . ASP A 0 1352 . 33.124 9.844 -2.403 1.00 91.67 1352 A 1 ATOM 10575 O OD2 . ASP A 0 1352 . 32.715 11.488 -3.809 1.00 91.67 1352 A 1 ATOM 10576 N N . PHE A 0 1353 . 33.623 6.621 -6.504 1.00 92.36 1353 A 1 ATOM 10577 C CA . PHE A 0 1353 . 33.419 5.670 -7.602 1.00 92.36 1353 A 1 ATOM 10578 C C . PHE A 0 1353 . 33.445 4.198 -7.147 1.00 92.36 1353 A 1 ATOM 10579 C CB . PHE A 0 1353 . 34.485 5.905 -8.691 1.00 92.36 1353 A 1 ATOM 10580 O O . PHE A 0 1353 . 32.900 3.346 -7.849 1.00 92.36 1353 A 1 ATOM 10581 C CG . PHE A 0 1353 . 34.190 6.978 -9.733 1.00 92.36 1353 A 1 ATOM 10582 C CD1 . PHE A 0 1353 . 33.430 8.127 -9.439 1.00 92.36 1353 A 1 ATOM 10583 C CD2 . PHE A 0 1353 . 34.664 6.793 -11.046 1.00 92.36 1353 A 1 ATOM 10584 C CE1 . PHE A 0 1353 . 33.117 9.050 -10.455 1.00 92.36 1353 A 1 ATOM 10585 C CE2 . PHE A 0 1353 . 34.346 7.708 -12.064 1.00 92.36 1353 A 1 ATOM 10586 C CZ . PHE A 0 1353 . 33.561 8.833 -11.769 1.00 92.36 1353 A 1 ATOM 10587 N N . GLN A 0 1354 . 34.052 3.872 -5.997 1.00 88.14 1354 A 1 ATOM 10588 C CA . GLN A 0 1354 . 34.276 2.485 -5.563 1.00 88.14 1354 A 1 ATOM 10589 C C . GLN A 0 1354 . 32.992 1.624 -5.491 1.00 88.14 1354 A 1 ATOM 10590 C CB . GLN A 0 1354 . 35.052 2.467 -4.228 1.00 88.14 1354 A 1 ATOM 10591 O O . GLN A 0 1354 . 33.053 0.488 -5.963 1.00 88.14 1354 A 1 ATOM 10592 C CG . GLN A 0 1354 . 35.804 1.150 -3.962 1.00 88.14 1354 A 1 ATOM 10593 C CD . GLN A 0 1354 . 37.048 1.025 -4.836 1.00 88.14 1354 A 1 ATOM 10594 N NE2 . GLN A 0 1354 . 37.007 0.262 -5.903 1.00 88.14 1354 A 1 ATOM 10595 O OE1 . GLN A 0 1354 . 38.079 1.633 -4.587 1.00 88.14 1354 A 1 ATOM 10596 N N . PRO A 0 1355 . 31.829 2.121 -5.005 1.00 89.22 1355 A 1 ATOM 10597 C CA . PRO A 0 1355 . 30.579 1.348 -4.987 1.00 89.22 1355 A 1 ATOM 10598 C C . PRO A 0 1355 . 30.040 0.993 -6.382 1.00 89.22 1355 A 1 ATOM 10599 C CB . PRO A 0 1355 . 29.563 2.216 -4.228 1.00 89.22 1355 A 1 ATOM 10600 O O . PRO A 0 1355 . 29.346 -0.004 -6.539 1.00 89.22 1355 A 1 ATOM 10601 C CG . PRO A 0 1355 . 30.429 3.154 -3.392 1.00 89.22 1355 A 1 ATOM 10602 C CD . PRO A 0 1355 . 31.617 3.387 -4.316 1.00 89.22 1355 A 1 ATOM 10603 N N . TYR A 0 1356 . 30.366 1.794 -7.401 1.00 90.57 1356 A 1 ATOM 10604 C CA . TYR A 0 1356 . 29.864 1.644 -8.774 1.00 90.57 1356 A 1 ATOM 10605 C C . TYR A 0 1356 . 30.833 0.867 -9.672 1.00 90.57 1356 A 1 ATOM 10606 C CB . TYR A 0 1356 . 29.604 3.042 -9.352 1.00 90.57 1356 A 1 ATOM 10607 O O . TYR A 0 1356 . 30.425 0.243 -10.647 1.00 90.57 1356 A 1 ATOM 10608 C CG . TYR A 0 1356 . 28.707 3.893 -8.477 1.00 90.57 1356 A 1 ATOM 10609 C CD1 . TYR A 0 1356 . 27.310 3.753 -8.556 1.00 90.57 1356 A 1 ATOM 10610 C CD2 . TYR A 0 1356 . 29.274 4.769 -7.530 1.00 90.57 1356 A 1 ATOM 10611 C CE1 . TYR A 0 1356 . 26.481 4.475 -7.678 1.00 90.57 1356 A 1 ATOM 10612 C CE2 . TYR A 0 1356 . 28.446 5.496 -6.656 1.00 90.57 1356 A 1 ATOM 10613 O OH . TYR A 0 1356 . 26.238 6.074 -5.915 1.00 90.57 1356 A 1 ATOM 10614 C CZ . TYR A 0 1356 . 27.045 5.359 -6.739 1.00 90.57 1356 A 1 ATOM 10615 N N . TYR A 0 1357 . 32.128 0.918 -9.351 1.00 89.69 1357 A 1 ATOM 10616 C CA . TYR A 0 1357 . 33.202 0.244 -10.081 1.00 89.69 1357 A 1 ATOM 10617 C C . TYR A 0 1357 . 33.565 -1.142 -9.512 1.00 89.69 1357 A 1 ATOM 10618 C CB . TYR A 0 1357 . 34.422 1.181 -10.115 1.00 89.69 1357 A 1 ATOM 10619 O O . TYR A 0 1357 . 34.326 -1.869 -10.151 1.00 89.69 1357 A 1 ATOM 10620 C CG . TYR A 0 1357 . 34.480 2.239 -11.207 1.00 89.69 1357 A 1 ATOM 10621 C CD1 . TYR A 0 1357 . 33.351 2.622 -11.962 1.00 89.69 1357 A 1 ATOM 10622 C CD2 . TYR A 0 1357 . 35.732 2.815 -11.498 1.00 89.69 1357 A 1 ATOM 10623 C CE1 . TYR A 0 1357 . 33.491 3.544 -13.016 1.00 89.69 1357 A 1 ATOM 10624 C CE2 . TYR A 0 1357 . 35.880 3.724 -12.561 1.00 89.69 1357 A 1 ATOM 10625 O OH . TYR A 0 1357 . 34.890 4.944 -14.372 1.00 89.69 1357 A 1 ATOM 10626 C CZ . TYR A 0 1357 . 34.753 4.085 -13.330 1.00 89.69 1357 A 1 ATOM 10627 N N . GLY A 0 1358 . 33.042 -1.511 -8.337 1.00 80.64 1358 A 1 ATOM 10628 C CA . GLY A 0 1358 . 33.365 -2.766 -7.651 1.00 80.64 1358 A 1 ATOM 10629 C C . GLY A 0 1358 . 34.771 -2.783 -7.036 1.00 80.64 1358 A 1 ATOM 10630 O O . GLY A 0 1358 . 35.513 -1.796 -7.085 1.00 80.64 1358 A 1 ATOM 10631 N N . GLU A 0 1359 . 35.158 -3.907 -6.429 1.00 77.31 1359 A 1 ATOM 10632 C CA . GLU A 0 1359 . 36.459 -4.030 -5.762 1.00 77.31 1359 A 1 ATOM 10633 C C . GLU A 0 1359 . 37.642 -3.877 -6.733 1.00 77.31 1359 A 1 ATOM 10634 C CB . GLU A 0 1359 . 36.599 -5.351 -5.001 1.00 77.31 1359 A 1 ATOM 10635 O O . GLU A 0 1359 . 37.703 -4.488 -7.798 1.00 77.31 1359 A 1 ATOM 10636 C CG . GLU A 0 1359 . 35.640 -5.474 -3.808 1.00 77.31 1359 A 1 ATOM 10637 C CD . GLU A 0 1359 . 36.220 -6.407 -2.733 1.00 77.31 1359 A 1 ATOM 10638 O OE1 . GLU A 0 1359 . 36.082 -6.055 -1.541 1.00 77.31 1359 A 1 ATOM 10639 O OE2 . GLU A 0 1359 . 36.891 -7.394 -3.113 1.00 77.31 1359 A 1 ATOM 10640 N N . GLY A 0 1360 . 38.614 -3.036 -6.367 1.00 76.48 1360 A 1 ATOM 10641 C CA . GLY A 0 1360 . 39.807 -2.774 -7.183 1.00 76.48 1360 A 1 ATOM 10642 C C . GLY A 0 1360 . 39.562 -1.939 -8.450 1.00 76.48 1360 A 1 ATOM 10643 O O . GLY A 0 1360 . 40.530 -1.555 -9.120 1.00 76.48 1360 A 1 ATOM 10644 N N . GLY A 0 1361 . 38.306 -1.613 -8.765 1.00 86.01 1361 A 1 ATOM 10645 C CA . GLY A 0 1361 . 37.934 -0.670 -9.812 1.00 86.01 1361 A 1 ATOM 10646 C C . GLY A 0 1361 . 38.330 0.768 -9.451 1.00 86.01 1361 A 1 ATOM 10647 O O . GLY A 0 1361 . 38.183 1.191 -8.307 1.00 86.01 1361 A 1 ATOM 10648 N N . ARG A 0 1362 . 38.900 1.513 -10.405 1.00 91.41 1362 A 1 ATOM 10649 C CA . ARG A 0 1362 . 39.405 2.889 -10.257 1.00 91.41 1362 A 1 ATOM 10650 C C . ARG A 0 1362 . 39.719 3.564 -11.598 1.00 91.41 1362 A 1 ATOM 10651 C CB . ARG A 0 1362 . 40.666 2.894 -9.370 1.00 91.41 1362 A 1 ATOM 10652 O O . ARG A 0 1362 . 40.020 2.918 -12.605 1.00 91.41 1362 A 1 ATOM 10653 C CG . ARG A 0 1362 . 41.790 1.993 -9.894 1.00 91.41 1362 A 1 ATOM 10654 C CD . ARG A 0 1362 . 43.001 2.119 -8.974 1.00 91.41 1362 A 1 ATOM 10655 N NE . ARG A 0 1362 . 44.069 1.195 -9.388 1.00 91.41 1362 A 1 ATOM 10656 N NH1 . ARG A 0 1362 . 45.679 1.963 -7.952 1.00 91.41 1362 A 1 ATOM 10657 N NH2 . ARG A 0 1362 . 46.141 0.259 -9.323 1.00 91.41 1362 A 1 ATOM 10658 C CZ . ARG A 0 1362 . 45.288 1.145 -8.890 1.00 91.41 1362 A 1 ATOM 10659 N N . ILE A 0 1363 . 39.768 4.889 -11.573 1.00 93.07 1363 A 1 ATOM 10660 C CA . ILE A 0 1363 . 40.412 5.723 -12.590 1.00 93.07 1363 A 1 ATOM 10661 C C . ILE A 0 1363 . 41.936 5.518 -12.506 1.00 93.07 1363 A 1 ATOM 10662 C CB . ILE A 0 1363 . 40.017 7.206 -12.409 1.00 93.07 1363 A 1 ATOM 10663 O O . ILE A 0 1363 . 42.535 5.603 -11.431 1.00 93.07 1363 A 1 ATOM 10664 C CG1 . ILE A 0 1363 . 38.479 7.399 -12.422 1.00 93.07 1363 A 1 ATOM 10665 C CG2 . ILE A 0 1363 . 40.687 8.057 -13.508 1.00 93.07 1363 A 1 ATOM 10666 C CD1 . ILE A 0 1363 . 38.034 8.807 -12.008 1.00 93.07 1363 A 1 ATOM 10667 N N . LEU A 0 1364 . 42.562 5.247 -13.651 1.00 89.97 1364 A 1 ATOM 10668 C CA . LEU A 0 1364 . 44.001 5.038 -13.829 1.00 89.97 1364 A 1 ATOM 10669 C C . LEU A 0 1364 . 44.751 6.337 -14.148 1.00 89.97 1364 A 1 ATOM 10670 C CB . LEU A 0 1364 . 44.220 4.042 -14.985 1.00 89.97 1364 A 1 ATOM 10671 O O . LEU A 0 1364 . 45.823 6.579 -13.600 1.00 89.97 1364 A 1 ATOM 10672 C CG . LEU A 0 1364 . 43.715 2.610 -14.742 1.00 89.97 1364 A 1 ATOM 10673 C CD1 . LEU A 0 1364 . 43.943 1.787 -16.016 1.00 89.97 1364 A 1 ATOM 10674 C CD2 . LEU A 0 1364 . 44.469 1.938 -13.589 1.00 89.97 1364 A 1 ATOM 10675 N N . GLU A 0 1365 . 44.212 7.134 -15.068 1.00 89.57 1365 A 1 ATOM 10676 C CA . GLU A 0 1365 . 44.795 8.388 -15.555 1.00 89.57 1365 A 1 ATOM 10677 C C . GLU A 0 1365 . 43.698 9.265 -16.184 1.00 89.57 1365 A 1 ATOM 10678 C CB . GLU A 0 1365 . 45.949 8.116 -16.557 1.00 89.57 1365 A 1 ATOM 10679 O O . GLU A 0 1365 . 42.635 8.770 -16.565 1.00 89.57 1365 A 1 ATOM 10680 C CG . GLU A 0 1365 . 45.515 7.377 -17.837 1.00 89.57 1365 A 1 ATOM 10681 C CD . GLU A 0 1365 . 46.647 7.003 -18.809 1.00 89.57 1365 A 1 ATOM 10682 O OE1 . GLU A 0 1365 . 46.417 6.067 -19.619 1.00 89.57 1365 A 1 ATOM 10683 O OE2 . GLU A 0 1365 . 47.731 7.624 -18.774 1.00 89.57 1365 A 1 ATOM 10684 N N . ILE A 0 1366 . 43.963 10.564 -16.328 1.00 90.80 1366 A 1 ATOM 10685 C CA . ILE A 0 1366 . 43.135 11.475 -17.129 1.00 90.80 1366 A 1 ATOM 10686 C C . ILE A 0 1366 . 44.009 12.001 -18.269 1.00 90.80 1366 A 1 ATOM 10687 C CB . ILE A 0 1366 . 42.501 12.588 -16.263 1.00 90.80 1366 A 1 ATOM 10688 O O . ILE A 0 1366 . 45.092 12.537 -18.027 1.00 90.80 1366 A 1 ATOM 10689 C CG1 . ILE A 0 1366 . 41.692 11.954 -15.104 1.00 90.80 1366 A 1 ATOM 10690 C CG2 . ILE A 0 1366 . 41.605 13.487 -17.141 1.00 90.80 1366 A 1 ATOM 10691 C CD1 . ILE A 0 1366 . 40.975 12.958 -14.199 1.00 90.80 1366 A 1 ATOM 10692 N N . ARG A 0 1367 . 43.572 11.827 -19.520 1.00 88.03 1367 A 1 ATOM 10693 C CA . ARG A 0 1367 . 44.366 12.130 -20.721 1.00 88.03 1367 A 1 ATOM 10694 C C . ARG A 0 1367 . 43.625 13.047 -21.691 1.00 88.03 1367 A 1 ATOM 10695 C CB . ARG A 0 1367 . 44.861 10.820 -21.374 1.00 88.03 1367 A 1 ATOM 10696 O O . ARG A 0 1367 . 42.419 12.931 -21.883 1.00 88.03 1367 A 1 ATOM 10697 C CG . ARG A 0 1367 . 43.763 9.976 -22.051 1.00 88.03 1367 A 1 ATOM 10698 C CD . ARG A 0 1367 . 44.317 8.662 -22.621 1.00 88.03 1367 A 1 ATOM 10699 N NE . ARG A 0 1367 . 43.313 7.919 -23.417 1.00 88.03 1367 A 1 ATOM 10700 N NH1 . ARG A 0 1367 . 43.842 8.688 -25.540 1.00 88.03 1367 A 1 ATOM 10701 N NH2 . ARG A 0 1367 . 42.393 7.101 -25.338 1.00 88.03 1367 A 1 ATOM 10702 C CZ . ARG A 0 1367 . 43.188 7.908 -24.735 1.00 88.03 1367 A 1 ATOM 10703 N N . THR A 0 1368 . 44.362 13.924 -22.373 1.00 85.50 1368 A 1 ATOM 10704 C CA . THR A 0 1368 . 43.790 14.743 -23.454 1.00 85.50 1368 A 1 ATOM 10705 C C . THR A 0 1368 . 43.404 13.878 -24.661 1.00 85.50 1368 A 1 ATOM 10706 C CB . THR A 0 1368 . 44.759 15.825 -23.938 1.00 85.50 1368 A 1 ATOM 10707 O O . THR A 0 1368 . 44.189 12.984 -24.997 1.00 85.50 1368 A 1 ATOM 10708 C CG2 . THR A 0 1368 . 45.005 16.900 -22.882 1.00 85.50 1368 A 1 ATOM 10709 O OG1 . THR A 0 1368 . 46.006 15.263 -24.287 1.00 85.50 1368 A 1 ATOM 10710 N N . PRO A 0 1369 . 42.299 14.179 -25.373 1.00 82.37 1369 A 1 ATOM 10711 C CA . PRO A 0 1369 . 41.863 13.404 -26.533 1.00 82.37 1369 A 1 ATOM 10712 C C . PRO A 0 1369 . 42.891 13.307 -27.670 1.00 82.37 1369 A 1 ATOM 10713 C CB . PRO A 0 1369 . 40.553 14.035 -27.012 1.00 82.37 1369 A 1 ATOM 10714 O O . PRO A 0 1369 . 43.805 14.121 -27.833 1.00 82.37 1369 A 1 ATOM 10715 C CG . PRO A 0 1369 . 40.007 14.721 -25.765 1.00 82.37 1369 A 1 ATOM 10716 C CD . PRO A 0 1369 . 41.267 15.148 -25.018 1.00 82.37 1369 A 1 ATOM 10717 N N . GLU A 0 1370 . 42.716 12.287 -28.497 1.00 73.70 1370 A 1 ATOM 10718 C CA . GLU A 0 1370 . 43.754 11.746 -29.382 1.00 73.70 1370 A 1 ATOM 10719 C C . GLU A 0 1370 . 44.114 12.714 -30.508 1.00 73.70 1370 A 1 ATOM 10720 C CB . GLU A 0 1370 . 43.297 10.387 -29.936 1.00 73.70 1370 A 1 ATOM 10721 O O . GLU A 0 1370 . 45.295 13.020 -30.720 1.00 73.70 1370 A 1 ATOM 10722 C CG . GLU A 0 1370 . 42.673 9.569 -28.800 1.00 73.70 1370 A 1 ATOM 10723 C CD . GLU A 0 1370 . 42.563 8.083 -29.069 1.00 73.70 1370 A 1 ATOM 10724 O OE1 . GLU A 0 1370 . 42.663 7.382 -28.039 1.00 73.70 1370 A 1 ATOM 10725 O OE2 . GLU A 0 1370 . 42.404 7.686 -30.239 1.00 73.70 1370 A 1 ATOM 10726 N N . ALA A 0 1371 . 43.096 13.296 -31.153 1.00 66.89 1371 A 1 ATOM 10727 C CA . ALA A 0 1371 . 43.268 14.328 -32.168 1.00 66.89 1371 A 1 ATOM 10728 C C . ALA A 0 1371 . 44.026 15.547 -31.618 1.00 66.89 1371 A 1 ATOM 10729 C CB . ALA A 0 1371 . 41.897 14.728 -32.716 1.00 66.89 1371 A 1 ATOM 10730 O O . ALA A 0 1371 . 44.867 16.108 -32.314 1.00 66.89 1371 A 1 ATOM 10731 N N . VAL A 0 1372 . 43.833 15.913 -30.345 1.00 67.34 1372 A 1 ATOM 10732 C CA . VAL A 0 1372 . 44.576 17.012 -29.705 1.00 67.34 1372 A 1 ATOM 10733 C C . VAL A 0 1372 . 46.066 16.685 -29.614 1.00 67.34 1372 A 1 ATOM 10734 C CB . VAL A 0 1372 . 44.039 17.326 -28.295 1.00 67.34 1372 A 1 ATOM 10735 O O . VAL A 0 1372 . 46.906 17.533 -29.926 1.00 67.34 1372 A 1 ATOM 10736 C CG1 . VAL A 0 1372 . 44.659 18.614 -27.745 1.00 67.34 1372 A 1 ATOM 10737 C CG2 . VAL A 0 1372 . 42.520 17.496 -28.278 1.00 67.34 1372 A 1 ATOM 10738 N N . THR A 0 1373 . 46.417 15.457 -29.220 1.00 61.59 1373 A 1 ATOM 10739 C CA . THR A 0 1373 . 47.825 15.038 -29.118 1.00 61.59 1373 A 1 ATOM 10740 C C . THR A 0 1373 . 48.493 14.914 -30.489 1.00 61.59 1373 A 1 ATOM 10741 C CB . THR A 0 1373 . 48.011 13.733 -28.330 1.00 61.59 1373 A 1 ATOM 10742 O O . THR A 0 1373 . 49.650 15.314 -30.638 1.00 61.59 1373 A 1 ATOM 10743 C CG2 . THR A 0 1373 . 47.330 13.738 -26.965 1.00 61.59 1373 A 1 ATOM 10744 O OG1 . THR A 0 1373 . 47.569 12.614 -29.058 1.00 61.59 1373 A 1 ATOM 10745 N N . SER A 0 1374 . 47.769 14.440 -31.510 1.00 56.05 1374 A 1 ATOM 10746 C CA . SER A 0 1374 . 48.284 14.345 -32.881 1.00 56.05 1374 A 1 ATOM 10747 C C . SER A 0 1374 . 48.432 15.724 -33.533 1.00 56.05 1374 A 1 ATOM 10748 C CB . SER A 0 1374 . 47.431 13.399 -33.732 1.00 56.05 1374 A 1 ATOM 10749 O O . SER A 0 1374 . 49.467 15.986 -34.145 1.00 56.05 1374 A 1 ATOM 10750 O OG . SER A 0 1374 . 46.193 13.987 -34.050 1.00 56.05 1374 A 1 ATOM 10751 N N . ILE A 0 1375 . 47.489 16.649 -33.311 1.00 55.57 1375 A 1 ATOM 10752 C CA . ILE A 0 1375 . 47.592 18.058 -33.719 1.00 55.57 1375 A 1 ATOM 10753 C C . ILE A 0 1375 . 48.736 18.752 -32.980 1.00 55.57 1375 A 1 ATOM 10754 C CB . ILE A 0 1375 . 46.246 18.800 -33.529 1.00 55.57 1375 A 1 ATOM 10755 O O . ILE A 0 1375 . 49.453 19.526 -33.604 1.00 55.57 1375 A 1 ATOM 10756 C CG1 . ILE A 0 1375 . 45.221 18.294 -34.571 1.00 55.57 1375 A 1 ATOM 10757 C CG2 . ILE A 0 1375 . 46.402 20.331 -33.668 1.00 55.57 1375 A 1 ATOM 10758 C CD1 . ILE A 0 1375 . 43.774 18.704 -34.265 1.00 55.57 1375 A 1 ATOM 10759 N N . LYS A 0 1376 . 48.982 18.465 -31.693 1.00 47.92 1376 A 1 ATOM 10760 C CA . LYS A 0 1376 . 50.126 19.045 -30.973 1.00 47.92 1376 A 1 ATOM 10761 C C . LYS A 0 1376 . 51.466 18.480 -31.458 1.00 47.92 1376 A 1 ATOM 10762 C CB . LYS A 0 1376 . 49.932 18.936 -29.452 1.00 47.92 1376 A 1 ATOM 10763 O O . LYS A 0 1376 . 52.376 19.264 -31.701 1.00 47.92 1376 A 1 ATOM 10764 C CG . LYS A 0 1376 . 51.024 19.748 -28.740 1.00 47.92 1376 A 1 ATOM 10765 C CD . LYS A 0 1376 . 50.872 19.787 -27.217 1.00 47.92 1376 A 1 ATOM 10766 C CE . LYS A 0 1376 . 52.153 20.444 -26.700 1.00 47.92 1376 A 1 ATOM 10767 N NZ . LYS A 0 1376 . 52.279 20.455 -25.229 1.00 47.92 1376 A 1 ATOM 10768 N N . LYS A 0 1377 . 51.590 17.166 -31.692 1.00 48.42 1377 A 1 ATOM 10769 C CA . LYS A 0 1377 . 52.803 16.568 -32.290 1.00 48.42 1377 A 1 ATOM 10770 C C . LYS A 0 1377 . 53.040 17.069 -33.721 1.00 48.42 1377 A 1 ATOM 10771 C CB . LYS A 0 1377 . 52.746 15.031 -32.232 1.00 48.42 1377 A 1 ATOM 10772 O O . LYS A 0 1377 . 54.165 17.449 -34.045 1.00 48.42 1377 A 1 ATOM 10773 C CG . LYS A 0 1377 . 53.078 14.481 -30.833 1.00 48.42 1377 A 1 ATOM 10774 C CD . LYS A 0 1377 . 53.039 12.943 -30.816 1.00 48.42 1377 A 1 ATOM 10775 C CE . LYS A 0 1377 . 53.465 12.387 -29.449 1.00 48.42 1377 A 1 ATOM 10776 N NZ . LYS A 0 1377 . 53.361 10.903 -29.390 1.00 48.42 1377 A 1 ATOM 10777 N N . ARG A 0 1378 . 51.989 17.168 -34.552 1.00 45.64 1378 A 1 ATOM 10778 C CA . ARG A 0 1378 . 52.062 17.854 -35.855 1.00 45.64 1378 A 1 ATOM 10779 C C . ARG A 0 1378 . 52.482 19.308 -35.669 1.00 45.64 1378 A 1 ATOM 10780 C CB . ARG A 0 1378 . 50.750 17.754 -36.662 1.00 45.64 1378 A 1 ATOM 10781 O O . ARG A 0 1378 . 53.428 19.709 -36.322 1.00 45.64 1378 A 1 ATOM 10782 C CG . ARG A 0 1378 . 50.717 16.513 -37.572 1.00 45.64 1378 A 1 ATOM 10783 C CD . ARG A 0 1378 . 49.469 16.498 -38.473 1.00 45.64 1378 A 1 ATOM 10784 N NE . ARG A 0 1378 . 49.576 15.495 -39.557 1.00 45.64 1378 A 1 ATOM 10785 N NH1 . ARG A 0 1378 . 47.453 15.715 -40.428 1.00 45.64 1378 A 1 ATOM 10786 N NH2 . ARG A 0 1378 . 48.890 14.323 -41.397 1.00 45.64 1378 A 1 ATOM 10787 C CZ . ARG A 0 1378 . 48.644 15.185 -40.449 1.00 45.64 1378 A 1 ATOM 10788 N N . GLY A 0 1379 . 51.870 20.058 -34.758 1.00 47.84 1379 A 1 ATOM 10789 C CA . GLY A 0 1379 . 52.130 21.477 -34.493 1.00 47.84 1379 A 1 ATOM 10790 C C . GLY A 0 1379 . 53.536 21.786 -33.973 1.00 47.84 1379 A 1 ATOM 10791 O O . GLY A 0 1379 . 54.120 22.785 -34.375 1.00 47.84 1379 A 1 ATOM 10792 N N . GLU A 0 1380 . 54.126 20.925 -33.145 1.00 50.70 1380 A 1 ATOM 10793 C CA . GLU A 0 1380 . 55.515 21.071 -32.692 1.00 50.70 1380 A 1 ATOM 10794 C C . GLU A 0 1380 . 56.502 20.694 -33.810 1.00 50.70 1380 A 1 ATOM 10795 C CB . GLU A 0 1380 . 55.733 20.281 -31.384 1.00 50.70 1380 A 1 ATOM 10796 O O . GLU A 0 1380 . 57.472 21.419 -34.030 1.00 50.70 1380 A 1 ATOM 10797 C CG . GLU A 0 1380 . 55.049 21.001 -30.202 1.00 50.70 1380 A 1 ATOM 10798 C CD . GLU A 0 1380 . 55.098 20.260 -28.853 1.00 50.70 1380 A 1 ATOM 10799 O OE1 . GLU A 0 1380 . 54.738 20.900 -27.832 1.00 50.70 1380 A 1 ATOM 10800 O OE2 . GLU A 0 1380 . 55.416 19.051 -28.821 1.00 50.70 1380 A 1 ATOM 10801 N N . SER A 0 1381 . 56.219 19.650 -34.604 1.00 45.41 1381 A 1 ATOM 10802 C CA . SER A 0 1381 . 57.010 19.353 -35.813 1.00 45.41 1381 A 1 ATOM 10803 C C . SER A 0 1381 . 56.900 20.467 -36.868 1.00 45.41 1381 A 1 ATOM 10804 C CB . SER A 0 1381 . 56.638 17.979 -36.390 1.00 45.41 1381 A 1 ATOM 10805 O O . SER A 0 1381 . 57.908 20.896 -37.435 1.00 45.41 1381 A 1 ATOM 10806 O OG . SER A 0 1381 . 55.401 17.963 -37.076 1.00 45.41 1381 A 1 ATOM 10807 N N . LEU A 0 1382 . 55.691 21.007 -37.054 1.00 46.55 1382 A 1 ATOM 10808 C CA . LEU A 0 1382 . 55.392 22.111 -37.952 1.00 46.55 1382 A 1 ATOM 10809 C C . LEU A 0 1382 . 56.080 23.374 -37.467 1.00 46.55 1382 A 1 ATOM 10810 C CB . LEU A 0 1382 . 53.876 22.320 -38.121 1.00 46.55 1382 A 1 ATOM 10811 O O . LEU A 0 1382 . 56.765 23.974 -38.271 1.00 46.55 1382 A 1 ATOM 10812 C CG . LEU A 0 1382 . 53.263 21.405 -39.198 1.00 46.55 1382 A 1 ATOM 10813 C CD1 . LEU A 0 1382 . 51.744 21.345 -39.044 1.00 46.55 1382 A 1 ATOM 10814 C CD2 . LEU A 0 1382 . 53.568 21.921 -40.609 1.00 46.55 1382 A 1 ATOM 10815 N N . GLY A 0 1383 . 56.028 23.723 -36.181 1.00 48.71 1383 A 1 ATOM 10816 C CA . GLY A 0 1383 . 56.672 24.919 -35.629 1.00 48.71 1383 A 1 ATOM 10817 C C . GLY A 0 1383 . 58.180 24.990 -35.893 1.00 48.71 1383 A 1 ATOM 10818 O O . GLY A 0 1383 . 58.701 26.070 -36.180 1.00 48.71 1383 A 1 ATOM 10819 N N . TYR A 0 1384 . 58.886 23.853 -35.904 1.00 54.60 1384 A 1 ATOM 10820 C CA . TYR A 0 1384 . 60.281 23.813 -36.361 1.00 54.60 1384 A 1 ATOM 10821 C C . TYR A 0 1384 . 60.410 24.031 -37.876 1.00 54.60 1384 A 1 ATOM 10822 C CB . TYR A 0 1384 . 60.969 22.517 -35.911 1.00 54.60 1384 A 1 ATOM 10823 O O . TYR A 0 1384 . 61.270 24.803 -38.301 1.00 54.60 1384 A 1 ATOM 10824 C CG . TYR A 0 1384 . 61.357 22.522 -34.443 1.00 54.60 1384 A 1 ATOM 10825 C CD1 . TYR A 0 1384 . 62.389 23.371 -33.995 1.00 54.60 1384 A 1 ATOM 10826 C CD2 . TYR A 0 1384 . 60.680 21.699 -33.523 1.00 54.60 1384 A 1 ATOM 10827 C CE1 . TYR A 0 1384 . 62.730 23.414 -32.628 1.00 54.60 1384 A 1 ATOM 10828 C CE2 . TYR A 0 1384 . 61.013 21.740 -32.156 1.00 54.60 1384 A 1 ATOM 10829 O OH . TYR A 0 1384 . 62.350 22.646 -30.385 1.00 54.60 1384 A 1 ATOM 10830 C CZ . TYR A 0 1384 . 62.034 22.600 -31.706 1.00 54.60 1384 A 1 ATOM 10831 N N . THR A 0 1385 . 59.550 23.421 -38.700 1.00 52.30 1385 A 1 ATOM 10832 C CA . THR A 0 1385 . 59.552 23.653 -40.160 1.00 52.30 1385 A 1 ATOM 10833 C C . THR A 0 1385 . 59.032 25.033 -40.570 1.00 52.30 1385 A 1 ATOM 10834 C CB . THR A 0 1385 . 58.774 22.585 -40.940 1.00 52.30 1385 A 1 ATOM 10835 O O . THR A 0 1385 . 59.490 25.569 -41.566 1.00 52.30 1385 A 1 ATOM 10836 C CG2 . THR A 0 1385 . 59.315 21.175 -40.710 1.00 52.30 1385 A 1 ATOM 10837 O OG1 . THR A 0 1385 . 57.406 22.592 -40.627 1.00 52.30 1385 A 1 ATOM 10838 N N . GLU A 0 1386 . 58.140 25.646 -39.798 1.00 57.72 1386 A 1 ATOM 10839 C CA . GLU A 0 1386 . 57.474 26.922 -40.056 1.00 57.72 1386 A 1 ATOM 10840 C C . GLU A 0 1386 . 58.338 28.077 -39.545 1.00 57.72 1386 A 1 ATOM 10841 C CB . GLU A 0 1386 . 56.078 26.902 -39.416 1.00 57.72 1386 A 1 ATOM 10842 O O . GLU A 0 1386 . 58.508 29.071 -40.241 1.00 57.72 1386 A 1 ATOM 10843 C CG . GLU A 0 1386 . 55.222 28.091 -39.873 1.00 57.72 1386 A 1 ATOM 10844 C CD . GLU A 0 1386 . 53.798 28.041 -39.301 1.00 57.72 1386 A 1 ATOM 10845 O OE1 . GLU A 0 1386 . 52.872 28.430 -40.046 1.00 57.72 1386 A 1 ATOM 10846 O OE2 . GLU A 0 1386 . 53.660 27.661 -38.116 1.00 57.72 1386 A 1 ATOM 10847 N N . GLY A 0 1387 . 59.021 27.899 -38.408 1.00 62.24 1387 A 1 ATOM 10848 C CA . GLY A 0 1387 . 60.143 28.747 -38.008 1.00 62.24 1387 A 1 ATOM 10849 C C . GLY A 0 1387 . 61.299 28.685 -39.014 1.00 62.24 1387 A 1 ATOM 10850 O O . GLY A 0 1387 . 61.864 29.724 -39.368 1.00 62.24 1387 A 1 ATOM 10851 N N . ALA A 0 1388 . 61.616 27.497 -39.545 1.00 63.35 1388 A 1 ATOM 10852 C CA . ALA A 0 1388 . 62.598 27.345 -40.618 1.00 63.35 1388 A 1 ATOM 10853 C C . ALA A 0 1388 . 62.122 27.970 -41.942 1.00 63.35 1388 A 1 ATOM 10854 C CB . ALA A 0 1388 . 62.963 25.866 -40.784 1.00 63.35 1388 A 1 ATOM 10855 O O . ALA A 0 1388 . 62.911 28.647 -42.594 1.00 63.35 1388 A 1 ATOM 10856 N N . LEU A 0 1389 . 60.849 27.817 -42.320 1.00 67.28 1389 A 1 ATOM 10857 C CA . LEU A 0 1389 . 60.254 28.419 -43.518 1.00 67.28 1389 A 1 ATOM 10858 C C . LEU A 0 1389 . 60.125 29.936 -43.390 1.00 67.28 1389 A 1 ATOM 10859 C CB . LEU A 0 1389 . 58.886 27.781 -43.828 1.00 67.28 1389 A 1 ATOM 10860 O O . LEU A 0 1389 . 60.381 30.623 -44.368 1.00 67.28 1389 A 1 ATOM 10861 C CG . LEU A 0 1389 . 58.968 26.429 -44.563 1.00 67.28 1389 A 1 ATOM 10862 C CD1 . LEU A 0 1389 . 57.626 25.701 -44.483 1.00 67.28 1389 A 1 ATOM 10863 C CD2 . LEU A 0 1389 . 59.312 26.622 -46.045 1.00 67.28 1389 A 1 ATOM 10864 N N . LEU A 0 1390 . 59.827 30.489 -42.212 1.00 73.03 1390 A 1 ATOM 10865 C CA . LEU A 0 1390 . 59.854 31.933 -41.959 1.00 73.03 1390 A 1 ATOM 10866 C C . LEU A 0 1390 . 61.279 32.486 -42.025 1.00 73.03 1390 A 1 ATOM 10867 C CB . LEU A 0 1390 . 59.207 32.250 -40.596 1.00 73.03 1390 A 1 ATOM 10868 O O . LEU A 0 1390 . 61.495 33.525 -42.648 1.00 73.03 1390 A 1 ATOM 10869 C CG . LEU A 0 1390 . 57.674 32.370 -40.663 1.00 73.03 1390 A 1 ATOM 10870 C CD1 . LEU A 0 1390 . 57.086 32.334 -39.254 1.00 73.03 1390 A 1 ATOM 10871 C CD2 . LEU A 0 1390 . 57.253 33.697 -41.309 1.00 73.03 1390 A 1 ATOM 10872 N N . ALA A 0 1391 . 62.265 31.791 -41.451 1.00 72.00 1391 A 1 ATOM 10873 C CA . ALA A 0 1391 . 63.672 32.173 -41.568 1.00 72.00 1391 A 1 ATOM 10874 C C . ALA A 0 1391 . 64.162 32.099 -43.026 1.00 72.00 1391 A 1 ATOM 10875 C CB . ALA A 0 1391 . 64.503 31.282 -40.637 1.00 72.00 1391 A 1 ATOM 10876 O O . ALA A 0 1391 . 64.800 33.029 -43.520 1.00 72.00 1391 A 1 ATOM 10877 N N . LEU A 0 1392 . 63.815 31.026 -43.740 1.00 78.50 1392 A 1 ATOM 10878 C CA . LEU A 0 1392 . 64.169 30.800 -45.139 1.00 78.50 1392 A 1 ATOM 10879 C C . LEU A 0 1392 . 63.420 31.762 -46.076 1.00 78.50 1392 A 1 ATOM 10880 C CB . LEU A 0 1392 . 63.959 29.304 -45.438 1.00 78.50 1392 A 1 ATOM 10881 O O . LEU A 0 1392 . 64.026 32.277 -47.011 1.00 78.50 1392 A 1 ATOM 10882 C CG . LEU A 0 1392 . 64.463 28.841 -46.817 1.00 78.50 1392 A 1 ATOM 10883 C CD1 . LEU A 0 1392 . 65.126 27.465 -46.719 1.00 78.50 1392 A 1 ATOM 10884 C CD2 . LEU A 0 1392 . 63.309 28.726 -47.811 1.00 78.50 1392 A 1 ATOM 10885 N N . ALA A 0 1393 . 62.169 32.118 -45.780 1.00 74.90 1393 A 1 ATOM 10886 C CA . ALA A 0 1393 . 61.426 33.177 -46.459 1.00 74.90 1393 A 1 ATOM 10887 C C . ALA A 0 1393 . 62.040 34.558 -46.195 1.00 74.90 1393 A 1 ATOM 10888 C CB . ALA A 0 1393 . 59.952 33.136 -46.040 1.00 74.90 1393 A 1 ATOM 10889 O O . ALA A 0 1393 . 62.180 35.337 -47.133 1.00 74.90 1393 A 1 ATOM 10890 N N . PHE A 0 1394 . 62.492 34.863 -44.973 1.00 78.13 1394 A 1 ATOM 10891 C CA . PHE A 0 1394 . 63.235 36.098 -44.686 1.00 78.13 1394 A 1 ATOM 10892 C C . PHE A 0 1394 . 64.561 36.167 -45.457 1.00 78.13 1394 A 1 ATOM 10893 C CB . PHE A 0 1394 . 63.476 36.260 -43.175 1.00 78.13 1394 A 1 ATOM 10894 O O . PHE A 0 1394 . 64.899 37.222 -45.997 1.00 78.13 1394 A 1 ATOM 10895 C CG . PHE A 0 1394 . 62.646 37.367 -42.559 1.00 78.13 1394 A 1 ATOM 10896 C CD1 . PHE A 0 1394 . 63.105 38.697 -42.615 1.00 78.13 1394 A 1 ATOM 10897 C CD2 . PHE A 0 1394 . 61.409 37.078 -41.954 1.00 78.13 1394 A 1 ATOM 10898 C CE1 . PHE A 0 1394 . 62.336 39.734 -42.058 1.00 78.13 1394 A 1 ATOM 10899 C CE2 . PHE A 0 1394 . 60.640 38.116 -41.397 1.00 78.13 1394 A 1 ATOM 10900 C CZ . PHE A 0 1394 . 61.104 39.442 -41.447 1.00 78.13 1394 A 1 ATOM 10901 N N . ILE A 0 1395 . 65.288 35.050 -45.559 1.00 79.39 1395 A 1 ATOM 10902 C CA . ILE A 0 1395 . 66.507 34.932 -46.373 1.00 79.39 1395 A 1 ATOM 10903 C C . ILE A 0 1395 . 66.178 35.123 -47.861 1.00 79.39 1395 A 1 ATOM 10904 C CB . ILE A 0 1395 . 67.218 33.589 -46.075 1.00 79.39 1395 A 1 ATOM 10905 O O . ILE A 0 1395 . 66.825 35.933 -48.526 1.00 79.39 1395 A 1 ATOM 10906 C CG1 . ILE A 0 1395 . 67.824 33.615 -44.651 1.00 79.39 1395 A 1 ATOM 10907 C CG2 . ILE A 0 1395 . 68.325 33.287 -47.105 1.00 79.39 1395 A 1 ATOM 10908 C CD1 . ILE A 0 1395 . 68.183 32.227 -44.104 1.00 79.39 1395 A 1 ATOM 10909 N N . ILE A 0 1396 . 65.137 34.460 -48.376 1.00 77.20 1396 A 1 ATOM 10910 C CA . ILE A 0 1396 . 64.659 34.629 -49.754 1.00 77.20 1396 A 1 ATOM 10911 C C . ILE A 0 1396 . 64.266 36.084 -50.010 1.00 77.20 1396 A 1 ATOM 10912 C CB . ILE A 0 1396 . 63.517 33.634 -50.080 1.00 77.20 1396 A 1 ATOM 10913 O O . ILE A 0 1396 . 64.706 36.638 -51.009 1.00 77.20 1396 A 1 ATOM 10914 C CG1 . ILE A 0 1396 . 64.118 32.223 -50.279 1.00 77.20 1396 A 1 ATOM 10915 C CG2 . ILE A 0 1396 . 62.719 34.038 -51.339 1.00 77.20 1396 A 1 ATOM 10916 C CD1 . ILE A 0 1396 . 63.073 31.114 -50.449 1.00 77.20 1396 A 1 ATOM 10917 N N . ILE A 0 1397 . 63.516 36.743 -49.123 1.00 79.30 1397 A 1 ATOM 10918 C CA . ILE A 0 1397 . 63.117 38.152 -49.260 1.00 79.30 1397 A 1 ATOM 10919 C C . ILE A 0 1397 . 64.351 39.068 -49.267 1.00 79.30 1397 A 1 ATOM 10920 C CB . ILE A 0 1397 . 62.082 38.520 -48.167 1.00 79.30 1397 A 1 ATOM 10921 O O . ILE A 0 1397 . 64.471 39.919 -50.152 1.00 79.30 1397 A 1 ATOM 10922 C CG1 . ILE A 0 1397 . 60.725 37.842 -48.480 1.00 79.30 1397 A 1 ATOM 10923 C CG2 . ILE A 0 1397 . 61.882 40.045 -48.054 1.00 79.30 1397 A 1 ATOM 10924 C CD1 . ILE A 0 1397 . 59.757 37.809 -47.290 1.00 79.30 1397 A 1 ATOM 10925 N N . LEU A 0 1398 . 65.312 38.864 -48.359 1.00 80.36 1398 A 1 ATOM 10926 C CA . LEU A 0 1398 . 66.568 39.626 -48.319 1.00 80.36 1398 A 1 ATOM 10927 C C . LEU A 0 1398 . 67.429 39.432 -49.578 1.00 80.36 1398 A 1 ATOM 10928 C CB . LEU A 0 1398 . 67.355 39.255 -47.047 1.00 80.36 1398 A 1 ATOM 10929 O O . LEU A 0 1398 . 68.051 40.391 -50.034 1.00 80.36 1398 A 1 ATOM 10930 C CG . LEU A 0 1398 . 66.869 39.999 -45.790 1.00 80.36 1398 A 1 ATOM 10931 C CD1 . LEU A 0 1398 . 67.446 39.349 -44.533 1.00 80.36 1398 A 1 ATOM 10932 C CD2 . LEU A 0 1398 . 67.321 41.466 -45.800 1.00 80.36 1398 A 1 ATOM 10933 N N . CYS A 0 1399 . 67.435 38.239 -50.178 1.00 80.09 1399 A 1 ATOM 10934 C CA . CYS A 0 1399 . 68.094 37.974 -51.461 1.00 80.09 1399 A 1 ATOM 10935 C C . CYS A 0 1399 . 67.277 38.462 -52.674 1.00 80.09 1399 A 1 ATOM 10936 C CB . CYS A 0 1399 . 68.400 36.473 -51.549 1.00 80.09 1399 A 1 ATOM 10937 O O . CYS A 0 1399 . 67.851 38.881 -53.682 1.00 80.09 1399 A 1 ATOM 10938 S SG . CYS A 0 1399 . 69.756 36.053 -50.414 1.00 80.09 1399 A 1 ATOM 10939 N N . CYS A 0 1400 . 65.946 38.469 -52.586 1.00 78.93 1400 A 1 ATOM 10940 C CA . CYS A 0 1400 . 65.053 38.887 -53.662 1.00 78.93 1400 A 1 ATOM 10941 C C . CYS A 0 1400 . 64.956 40.406 -53.788 1.00 78.93 1400 A 1 ATOM 10942 C CB . CYS A 0 1400 . 63.664 38.259 -53.497 1.00 78.93 1400 A 1 ATOM 10943 O O . CYS A 0 1400 . 64.866 40.889 -54.908 1.00 78.93 1400 A 1 ATOM 10944 S SG . CYS A 0 1400 . 63.746 36.510 -53.962 1.00 78.93 1400 A 1 ATOM 10945 N N . ILE A 0 1401 . 65.036 41.188 -52.707 1.00 79.97 1401 A 1 ATOM 10946 C CA . ILE A 0 1401 . 65.036 42.662 -52.778 1.00 79.97 1401 A 1 ATOM 10947 C C . ILE A 0 1401 . 66.111 43.212 -53.749 1.00 79.97 1401 A 1 ATOM 10948 C CB . ILE A 0 1401 . 65.110 43.268 -51.354 1.00 79.97 1401 A 1 ATOM 10949 O O . ILE A 0 1401 . 65.747 43.967 -54.658 1.00 79.97 1401 A 1 ATOM 10950 C CG1 . ILE A 0 1401 . 63.746 43.089 -50.645 1.00 79.97 1401 A 1 ATOM 10951 C CG2 . ILE A 0 1401 . 65.484 44.765 -51.381 1.00 79.97 1401 A 1 ATOM 10952 C CD1 . ILE A 0 1401 . 63.821 43.238 -49.120 1.00 79.97 1401 A 1 ATOM 10953 N N . PRO A 0 1402 . 67.409 42.845 -53.655 1.00 78.80 1402 A 1 ATOM 10954 C CA . PRO A 0 1402 . 68.410 43.294 -54.622 1.00 78.80 1402 A 1 ATOM 10955 C C . PRO A 0 1402 . 68.196 42.697 -56.023 1.00 78.80 1402 A 1 ATOM 10956 C CB . PRO A 0 1402 . 69.770 42.930 -54.016 1.00 78.80 1402 A 1 ATOM 10957 O O . PRO A 0 1402 . 68.411 43.403 -57.010 1.00 78.80 1402 A 1 ATOM 10958 C CG . PRO A 0 1402 . 69.459 41.764 -53.083 1.00 78.80 1402 A 1 ATOM 10959 C CD . PRO A 0 1402 . 68.046 42.078 -52.594 1.00 78.80 1402 A 1 ATOM 10960 N N . ALA A 0 1403 . 67.715 41.453 -56.144 1.00 75.78 1403 A 1 ATOM 10961 C CA . ALA A 0 1403 . 67.394 40.854 -57.442 1.00 75.78 1403 A 1 ATOM 10962 C C . ALA A 0 1403 . 66.243 41.594 -58.154 1.00 75.78 1403 A 1 ATOM 10963 C CB . ALA A 0 1403 . 67.083 39.366 -57.238 1.00 75.78 1403 A 1 ATOM 10964 O O . ALA A 0 1403 . 66.363 41.956 -59.323 1.00 75.78 1403 A 1 ATOM 10965 N N . ILE A 0 1404 . 65.165 41.915 -57.434 1.00 78.00 1404 A 1 ATOM 10966 C CA . ILE A 0 1404 . 64.013 42.690 -57.910 1.00 78.00 1404 A 1 ATOM 10967 C C . ILE A 0 1404 . 64.439 44.116 -58.273 1.00 78.00 1404 A 1 ATOM 10968 C CB . ILE A 0 1404 . 62.875 42.656 -56.858 1.00 78.00 1404 A 1 ATOM 10969 O O . ILE A 0 1404 . 63.984 44.637 -59.287 1.00 78.00 1404 A 1 ATOM 10970 C CG1 . ILE A 0 1404 . 62.271 41.232 -56.780 1.00 78.00 1404 A 1 ATOM 10971 C CG2 . ILE A 0 1404 . 61.763 43.673 -57.186 1.00 78.00 1404 A 1 ATOM 10972 C CD1 . ILE A 0 1404 . 61.393 40.996 -55.543 1.00 78.00 1404 A 1 ATOM 10973 N N . LEU A 0 1405 . 65.361 44.742 -57.533 1.00 77.11 1405 A 1 ATOM 10974 C CA . LEU A 0 1405 . 65.936 46.034 -57.929 1.00 77.11 1405 A 1 ATOM 10975 C C . LEU A 0 1405 . 66.719 45.941 -59.251 1.00 77.11 1405 A 1 ATOM 10976 C CB . LEU A 0 1405 . 66.800 46.596 -56.785 1.00 77.11 1405 A 1 ATOM 10977 O O . LEU A 0 1405 . 66.554 46.807 -60.113 1.00 77.11 1405 A 1 ATOM 10978 C CG . LEU A 0 1405 . 65.981 47.205 -55.631 1.00 77.11 1405 A 1 ATOM 10979 C CD1 . LEU A 0 1405 . 66.894 47.475 -54.434 1.00 77.11 1405 A 1 ATOM 10980 C CD2 . LEU A 0 1405 . 65.334 48.537 -56.033 1.00 77.11 1405 A 1 ATOM 10981 N N . VAL A 0 1406 . 67.507 44.882 -59.468 1.00 79.84 1406 A 1 ATOM 10982 C CA . VAL A 0 1406 . 68.195 44.632 -60.752 1.00 79.84 1406 A 1 ATOM 10983 C C . VAL A 0 1406 . 67.192 44.368 -61.886 1.00 79.84 1406 A 1 ATOM 10984 C CB . VAL A 0 1406 . 69.225 43.490 -60.605 1.00 79.84 1406 A 1 ATOM 10985 O O . VAL A 0 1406 . 67.346 44.915 -62.984 1.00 79.84 1406 A 1 ATOM 10986 C CG1 . VAL A 0 1406 . 69.818 43.042 -61.949 1.00 79.84 1406 A 1 ATOM 10987 C CG2 . VAL A 0 1406 . 70.402 43.945 -59.730 1.00 79.84 1406 A 1 ATOM 10988 N N . VAL A 0 1407 . 66.121 43.611 -61.629 1.00 74.28 1407 A 1 ATOM 10989 C CA . VAL A 0 1407 . 65.026 43.377 -62.587 1.00 74.28 1407 A 1 ATOM 10990 C C . VAL A 0 1407 . 64.267 44.673 -62.894 1.00 74.28 1407 A 1 ATOM 10991 C CB . VAL A 0 1407 . 64.090 42.249 -62.105 1.00 74.28 1407 A 1 ATOM 10992 O O . VAL A 0 1407 . 64.009 44.958 -64.057 1.00 74.28 1407 A 1 ATOM 10993 C CG1 . VAL A 0 1407 . 62.840 42.102 -62.985 1.00 74.28 1407 A 1 ATOM 10994 C CG2 . VAL A 0 1407 . 64.820 40.899 -62.143 1.00 74.28 1407 A 1 ATOM 10995 N N . LEU A 0 1408 . 63.981 45.533 -61.915 1.00 72.44 1408 A 1 ATOM 10996 C CA . LEU A 0 1408 . 63.308 46.822 -62.133 1.00 72.44 1408 A 1 ATOM 10997 C C . LEU A 0 1408 . 64.180 47.823 -62.906 1.00 72.44 1408 A 1 ATOM 10998 C CB . LEU A 0 1408 . 62.873 47.409 -60.778 1.00 72.44 1408 A 1 ATOM 10999 O O . LEU A 0 1408 . 63.669 48.556 -63.758 1.00 72.44 1408 A 1 ATOM 11000 C CG . LEU A 0 1408 . 61.633 46.732 -60.162 1.00 72.44 1408 A 1 ATOM 11001 C CD1 . LEU A 0 1408 . 61.453 47.222 -58.725 1.00 72.44 1408 A 1 ATOM 11002 C CD2 . LEU A 0 1408 . 60.355 47.072 -60.938 1.00 72.44 1408 A 1 ATOM 11003 N N . VAL A 0 1409 . 65.494 47.851 -62.656 1.00 76.89 1409 A 1 ATOM 11004 C CA . VAL A 0 1409 . 66.444 48.691 -63.407 1.00 76.89 1409 A 1 ATOM 11005 C C . VAL A 0 1409 . 66.574 48.209 -64.854 1.00 76.89 1409 A 1 ATOM 11006 C CB . VAL A 0 1409 . 67.808 48.751 -62.687 1.00 76.89 1409 A 1 ATOM 11007 O O . VAL A 0 1409 . 66.475 49.019 -65.780 1.00 76.89 1409 A 1 ATOM 11008 C CG1 . VAL A 0 1409 . 68.916 49.380 -63.546 1.00 76.89 1409 A 1 ATOM 11009 C CG2 . VAL A 0 1409 . 67.694 49.608 -61.418 1.00 76.89 1409 A 1 ATOM 11010 N N . SER A 0 1410 . 66.735 46.902 -65.074 1.00 73.07 1410 A 1 ATOM 11011 C CA . SER A 0 1410 . 66.813 46.325 -66.423 1.00 73.07 1410 A 1 ATOM 11012 C C . SER A 0 1410 . 65.478 46.414 -67.174 1.00 73.07 1410 A 1 ATOM 11013 C CB . SER A 0 1410 . 67.354 44.892 -66.379 1.00 73.07 1410 A 1 ATOM 11014 O O . SER A 0 1410 . 65.470 46.803 -68.341 1.00 73.07 1410 A 1 ATOM 11015 O OG . SER A 0 1410 . 66.592 44.084 -65.517 1.00 73.07 1410 A 1 ATOM 11016 N N . TYR A 0 1411 . 64.337 46.207 -66.511 1.00 66.24 1411 A 1 ATOM 11017 C CA . TYR A 0 1411 . 63.001 46.399 -67.087 1.00 66.24 1411 A 1 ATOM 11018 C C . TYR A 0 1411 . 62.723 47.865 -67.445 1.00 66.24 1411 A 1 ATOM 11019 C CB . TYR A 0 1411 . 61.937 45.849 -66.129 1.00 66.24 1411 A 1 ATOM 11020 O O . TYR A 0 1411 . 62.152 48.126 -68.503 1.00 66.24 1411 A 1 ATOM 11021 C CG . TYR A 0 1411 . 60.498 45.935 -66.615 1.00 66.24 1411 A 1 ATOM 11022 C CD1 . TYR A 0 1411 . 59.519 46.515 -65.785 1.00 66.24 1411 A 1 ATOM 11023 C CD2 . TYR A 0 1411 . 60.120 45.359 -67.846 1.00 66.24 1411 A 1 ATOM 11024 C CE1 . TYR A 0 1411 . 58.162 46.478 -66.157 1.00 66.24 1411 A 1 ATOM 11025 C CE2 . TYR A 0 1411 . 58.767 45.359 -68.243 1.00 66.24 1411 A 1 ATOM 11026 O OH . TYR A 0 1411 . 56.465 45.804 -67.700 1.00 66.24 1411 A 1 ATOM 11027 C CZ . TYR A 0 1411 . 57.784 45.889 -67.382 1.00 66.24 1411 A 1 ATOM 11028 N N . ARG A 0 1412 . 63.199 48.846 -66.657 1.00 71.54 1412 A 1 ATOM 11029 C CA . ARG A 0 1412 . 63.180 50.264 -67.070 1.00 71.54 1412 A 1 ATOM 11030 C C . ARG A 0 1412 . 63.990 50.497 -68.348 1.00 71.54 1412 A 1 ATOM 11031 C CB . ARG A 0 1412 . 63.651 51.195 -65.935 1.00 71.54 1412 A 1 ATOM 11032 O O . ARG A 0 1412 . 63.498 51.177 -69.246 1.00 71.54 1412 A 1 ATOM 11033 C CG . ARG A 0 1412 . 62.479 51.693 -65.074 1.00 71.54 1412 A 1 ATOM 11034 C CD . ARG A 0 1412 . 62.953 52.736 -64.050 1.00 71.54 1412 A 1 ATOM 11035 N NE . ARG A 0 1412 . 61.818 53.451 -63.427 1.00 71.54 1412 A 1 ATOM 11036 N NH1 . ARG A 0 1412 . 63.032 54.956 -62.181 1.00 71.54 1412 A 1 ATOM 11037 N NH2 . ARG A 0 1412 . 60.806 55.039 -62.135 1.00 71.54 1412 A 1 ATOM 11038 C CZ . ARG A 0 1412 . 61.890 54.475 -62.589 1.00 71.54 1412 A 1 ATOM 11039 N N . GLN A 0 1413 . 65.183 49.911 -68.477 1.00 65.30 1413 A 1 ATOM 11040 C CA . GLN A 0 1413 . 65.969 49.998 -69.718 1.00 65.30 1413 A 1 ATOM 11041 C C . GLN A 0 1413 . 65.303 49.261 -70.898 1.00 65.30 1413 A 1 ATOM 11042 C CB . GLN A 0 1413 . 67.396 49.476 -69.490 1.00 65.30 1413 A 1 ATOM 11043 O O . GLN A 0 1413 . 65.421 49.699 -72.043 1.00 65.30 1413 A 1 ATOM 11044 C CG . GLN A 0 1413 . 68.219 50.366 -68.541 1.00 65.30 1413 A 1 ATOM 11045 C CD . GLN A 0 1413 . 69.673 49.914 -68.411 1.00 65.30 1413 A 1 ATOM 11046 N NE2 . GLN A 0 1413 . 70.441 50.515 -67.529 1.00 65.30 1413 A 1 ATOM 11047 O OE1 . GLN A 0 1413 . 70.162 49.044 -69.112 1.00 65.30 1413 A 1 ATOM 11048 N N . PHE A 0 1414 . 64.572 48.175 -70.636 1.00 63.97 1414 A 1 ATOM 11049 C CA . PHE A 0 1414 . 63.877 47.384 -71.652 1.00 63.97 1414 A 1 ATOM 11050 C C . PHE A 0 1414 . 62.601 48.070 -72.164 1.00 63.97 1414 A 1 ATOM 11051 C CB . PHE A 0 1414 . 63.600 45.986 -71.085 1.00 63.97 1414 A 1 ATOM 11052 O O . PHE A 0 1414 . 62.420 48.195 -73.375 1.00 63.97 1414 A 1 ATOM 11053 C CG . PHE A 0 1414 . 63.254 44.951 -72.135 1.00 63.97 1414 A 1 ATOM 11054 C CD1 . PHE A 0 1414 . 61.935 44.478 -72.267 1.00 63.97 1414 A 1 ATOM 11055 C CD2 . PHE A 0 1414 . 64.271 44.423 -72.955 1.00 63.97 1414 A 1 ATOM 11056 C CE1 . PHE A 0 1414 . 61.643 43.467 -73.199 1.00 63.97 1414 A 1 ATOM 11057 C CE2 . PHE A 0 1414 . 63.972 43.428 -73.902 1.00 63.97 1414 A 1 ATOM 11058 C CZ . PHE A 0 1414 . 62.657 42.947 -74.021 1.00 63.97 1414 A 1 ATOM 11059 N N . LYS A 0 1415 . 61.760 48.619 -71.273 1.00 57.38 1415 A 1 ATOM 11060 C CA . LYS A 0 1415 . 60.543 49.361 -71.658 1.00 57.38 1415 A 1 ATOM 11061 C C . LYS A 0 1415 . 60.842 50.611 -72.486 1.00 57.38 1415 A 1 ATOM 11062 C CB . LYS A 0 1415 . 59.682 49.699 -70.421 1.00 57.38 1415 A 1 ATOM 11063 O O . LYS A 0 1415 . 60.084 50.918 -73.402 1.00 57.38 1415 A 1 ATOM 11064 C CG . LYS A 0 1415 . 58.417 48.830 -70.415 1.00 57.38 1415 A 1 ATOM 11065 C CD . LYS A 0 1415 . 57.455 49.159 -69.266 1.00 57.38 1415 A 1 ATOM 11066 C CE . LYS A 0 1415 . 56.149 48.392 -69.517 1.00 57.38 1415 A 1 ATOM 11067 N NZ . LYS A 0 1415 . 55.193 48.494 -68.388 1.00 57.38 1415 A 1 ATOM 11068 N N . VAL A 0 1416 . 61.964 51.289 -72.226 1.00 61.82 1416 A 1 ATOM 11069 C CA . VAL A 0 1416 . 62.430 52.418 -73.055 1.00 61.82 1416 A 1 ATOM 11070 C C . VAL A 0 1416 . 62.776 51.971 -74.484 1.00 61.82 1416 A 1 ATOM 11071 C CB . VAL A 0 1416 . 63.602 53.148 -72.362 1.00 61.82 1416 A 1 ATOM 11072 O O . VAL A 0 1416 . 62.528 52.724 -75.418 1.00 61.82 1416 A 1 ATOM 11073 C CG1 . VAL A 0 1416 . 64.298 54.189 -73.248 1.00 61.82 1416 A 1 ATOM 11074 C CG2 . VAL A 0 1416 . 63.091 53.897 -71.122 1.00 61.82 1416 A 1 ATOM 11075 N N . ARG A 0 1417 . 63.268 50.739 -74.686 1.00 58.64 1417 A 1 ATOM 11076 C CA . ARG A 0 1417 . 63.563 50.183 -76.024 1.00 58.64 1417 A 1 ATOM 11077 C C . ARG A 0 1417 . 62.332 49.613 -76.738 1.00 58.64 1417 A 1 ATOM 11078 C CB . ARG A 0 1417 . 64.680 49.133 -75.915 1.00 58.64 1417 A 1 ATOM 11079 O O . ARG A 0 1417 . 62.218 49.747 -77.952 1.00 58.64 1417 A 1 ATOM 11080 C CG . ARG A 0 1417 . 66.039 49.781 -75.608 1.00 58.64 1417 A 1 ATOM 11081 C CD . ARG A 0 1417 . 67.119 48.709 -75.426 1.00 58.64 1417 A 1 ATOM 11082 N NE . ARG A 0 1417 . 68.457 49.316 -75.284 1.00 58.64 1417 A 1 ATOM 11083 N NH1 . ARG A 0 1417 . 69.454 47.646 -74.055 1.00 58.64 1417 A 1 ATOM 11084 N NH2 . ARG A 0 1417 . 70.625 49.461 -74.602 1.00 58.64 1417 A 1 ATOM 11085 C CZ . ARG A 0 1417 . 69.499 48.805 -74.651 1.00 58.64 1417 A 1 ATOM 11086 N N . GLN A 0 1418 . 61.382 49.013 -76.014 1.00 51.78 1418 A 1 ATOM 11087 C CA . GLN A 0 1418 . 60.153 48.480 -76.625 1.00 51.78 1418 A 1 ATOM 11088 C C . GLN A 0 1418 . 59.226 49.571 -77.195 1.00 51.78 1418 A 1 ATOM 11089 C CB . GLN A 0 1418 . 59.392 47.602 -75.621 1.00 51.78 1418 A 1 ATOM 11090 O O . GLN A 0 1418 . 58.464 49.296 -78.122 1.00 51.78 1418 A 1 ATOM 11091 C CG . GLN A 0 1418 . 60.050 46.228 -75.418 1.00 51.78 1418 A 1 ATOM 11092 C CD . GLN A 0 1418 . 59.153 45.310 -74.592 1.00 51.78 1418 A 1 ATOM 11093 N NE2 . GLN A 0 1418 . 58.876 44.106 -75.046 1.00 51.78 1418 A 1 ATOM 11094 O OE1 . GLN A 0 1418 . 58.665 45.673 -73.534 1.00 51.78 1418 A 1 ATOM 11095 N N . ALA A 0 1419 . 59.313 50.809 -76.695 1.00 54.69 1419 A 1 ATOM 11096 C CA . ALA A 0 1419 . 58.487 51.932 -77.145 1.00 54.69 1419 A 1 ATOM 11097 C C . ALA A 0 1419 . 58.726 52.363 -78.611 1.00 54.69 1419 A 1 ATOM 11098 C CB . ALA A 0 1419 . 58.728 53.097 -76.178 1.00 54.69 1419 A 1 ATOM 11099 O O . ALA A 0 1419 . 57.872 53.030 -79.195 1.00 54.69 1419 A 1 ATOM 11100 N N . GLU A 0 1420 . 59.858 51.992 -79.221 1.00 56.60 1420 A 1 ATOM 11101 C CA . GLU A 0 1420 . 60.223 52.441 -80.575 1.00 56.60 1420 A 1 ATOM 11102 C C . GLU A 0 1420 . 59.789 51.475 -81.697 1.00 56.60 1420 A 1 ATOM 11103 C CB . GLU A 0 1420 . 61.730 52.759 -80.630 1.00 56.60 1420 A 1 ATOM 11104 O O . GLU A 0 1420 . 59.705 51.885 -82.854 1.00 56.60 1420 A 1 ATOM 11105 C CG . GLU A 0 1420 . 62.109 53.882 -79.646 1.00 56.60 1420 A 1 ATOM 11106 C CD . GLU A 0 1420 . 63.524 54.429 -79.884 1.00 56.60 1420 A 1 ATOM 11107 O OE1 . GLU A 0 1420 . 63.641 55.665 -80.049 1.00 56.60 1420 A 1 ATOM 11108 O OE2 . GLU A 0 1420 . 64.475 53.614 -79.899 1.00 56.60 1420 A 1 ATOM 11109 N N . CYS A 0 1421 . 59.464 50.212 -81.382 1.00 54.47 1421 A 1 ATOM 11110 C CA . CYS A 0 1421 . 59.278 49.155 -82.393 1.00 54.47 1421 A 1 ATOM 11111 C C . CYS A 0 1421 . 57.816 48.803 -82.742 1.00 54.47 1421 A 1 ATOM 11112 C CB . CYS A 0 1421 . 60.056 47.908 -81.950 1.00 54.47 1421 A 1 ATOM 11113 O O . CYS A 0 1421 . 57.565 48.221 -83.793 1.00 54.47 1421 A 1 ATOM 11114 S SG . CYS A 0 1421 . 61.843 48.230 -82.028 1.00 54.47 1421 A 1 ATOM 11115 N N . THR A 0 1422 . 56.825 49.152 -81.919 1.00 52.90 1422 A 1 ATOM 11116 C CA . THR A 0 1422 . 55.424 48.676 -82.052 1.00 52.90 1422 A 1 ATOM 11117 C C . THR A 0 1422 . 54.559 49.442 -83.071 1.00 52.90 1422 A 1 ATOM 11118 C CB . THR A 0 1422 . 54.747 48.620 -80.671 1.00 52.90 1422 A 1 ATOM 11119 O O . THR A 0 1422 . 53.334 49.334 -83.074 1.00 52.90 1422 A 1 ATOM 11120 C CG2 . THR A 0 1422 . 55.248 47.430 -79.854 1.00 52.90 1422 A 1 ATOM 11121 O OG1 . THR A 0 1422 . 55.057 49.783 -79.936 1.00 52.90 1422 A 1 ATOM 11122 N N . LYS A 0 1423 . 55.168 50.225 -83.969 1.00 49.16 1423 A 1 ATOM 11123 C CA . LYS A 0 1423 . 54.475 51.241 -84.789 1.00 49.16 1423 A 1 ATOM 11124 C C . LYS A 0 1423 . 53.896 50.745 -86.129 1.00 49.16 1423 A 1 ATOM 11125 C CB . LYS A 0 1423 . 55.408 52.462 -84.941 1.00 49.16 1423 A 1 ATOM 11126 O O . LYS A 0 1423 . 53.431 51.568 -86.913 1.00 49.16 1423 A 1 ATOM 11127 C CG . LYS A 0 1423 . 54.674 53.793 -84.709 1.00 49.16 1423 A 1 ATOM 11128 C CD . LYS A 0 1423 . 55.683 54.947 -84.628 1.00 49.16 1423 A 1 ATOM 11129 C CE . LYS A 0 1423 . 54.997 56.246 -84.193 1.00 49.16 1423 A 1 ATOM 11130 N NZ . LYS A 0 1423 . 56.000 57.296 -83.886 1.00 49.16 1423 A 1 ATOM 11131 N N . THR A 0 1424 . 53.947 49.440 -86.417 1.00 52.11 1424 A 1 ATOM 11132 C CA . THR A 0 1424 . 53.858 48.905 -87.799 1.00 52.11 1424 A 1 ATOM 11133 C C . THR A 0 1424 . 52.902 47.722 -88.038 1.00 52.11 1424 A 1 ATOM 11134 C CB . THR A 0 1424 . 55.266 48.500 -88.280 1.00 52.11 1424 A 1 ATOM 11135 O O . THR A 0 1424 . 52.632 47.416 -89.195 1.00 52.11 1424 A 1 ATOM 11136 C CG2 . THR A 0 1424 . 56.113 49.714 -88.661 1.00 52.11 1424 A 1 ATOM 11137 O OG1 . THR A 0 1424 . 55.941 47.832 -87.237 1.00 52.11 1424 A 1 ATOM 11138 N N . ALA A 0 1425 . 52.348 47.065 -87.012 1.00 44.15 1425 A 1 ATOM 11139 C CA . ALA A 0 1425 . 51.716 45.735 -87.150 1.00 44.15 1425 A 1 ATOM 11140 C C . ALA A 0 1425 . 50.164 45.701 -87.222 1.00 44.15 1425 A 1 ATOM 11141 C CB . ALA A 0 1425 . 52.286 44.835 -86.043 1.00 44.15 1425 A 1 ATOM 11142 O O . ALA A 0 1425 . 49.545 44.716 -86.835 1.00 44.15 1425 A 1 ATOM 11143 N N . ARG A 0 1426 . 49.492 46.770 -87.678 1.00 43.25 1426 A 1 ATOM 11144 C CA . ARG A 0 1426 . 48.031 46.965 -87.481 1.00 43.25 1426 A 1 ATOM 11145 C C . ARG A 0 1426 . 47.121 46.533 -88.654 1.00 43.25 1426 A 1 ATOM 11146 C CB . ARG A 0 1426 . 47.778 48.416 -87.009 1.00 43.25 1426 A 1 ATOM 11147 O O . ARG A 0 1426 . 46.066 47.138 -88.831 1.00 43.25 1426 A 1 ATOM 11148 C CG . ARG A 0 1426 . 46.523 48.561 -86.128 1.00 43.25 1426 A 1 ATOM 11149 C CD . ARG A 0 1426 . 46.295 50.026 -85.736 1.00 43.25 1426 A 1 ATOM 11150 N NE . ARG A 0 1426 . 45.170 50.156 -84.788 1.00 43.25 1426 A 1 ATOM 11151 N NH1 . ARG A 0 1426 . 45.602 52.292 -84.055 1.00 43.25 1426 A 1 ATOM 11152 N NH2 . ARG A 0 1426 . 43.915 51.139 -83.160 1.00 43.25 1426 A 1 ATOM 11153 C CZ . ARG A 0 1426 . 44.902 51.191 -84.011 1.00 43.25 1426 A 1 ATOM 11154 N N . ILE A 0 1427 . 47.526 45.581 -89.506 1.00 43.31 1427 A 1 ATOM 11155 C CA . ILE A 0 1427 . 46.842 45.322 -90.799 1.00 43.31 1427 A 1 ATOM 11156 C C . ILE A 0 1427 . 46.720 43.823 -91.168 1.00 43.31 1427 A 1 ATOM 11157 C CB . ILE A 0 1427 . 47.444 46.173 -91.965 1.00 43.31 1427 A 1 ATOM 11158 O O . ILE A 0 1427 . 47.160 43.426 -92.242 1.00 43.31 1427 A 1 ATOM 11159 C CG1 . ILE A 0 1427 . 47.841 47.616 -91.557 1.00 43.31 1427 A 1 ATOM 11160 C CG2 . ILE A 0 1427 . 46.431 46.257 -93.131 1.00 43.31 1427 A 1 ATOM 11161 C CD1 . ILE A 0 1427 . 48.422 48.479 -92.685 1.00 43.31 1427 A 1 ATOM 11162 N N . GLN A 0 1428 . 46.077 42.999 -90.326 1.00 40.70 1428 A 1 ATOM 11163 C CA . GLN A 0 1428 . 45.358 41.783 -90.767 1.00 40.70 1428 A 1 ATOM 11164 C C . GLN A 0 1428 . 44.038 41.601 -89.972 1.00 40.70 1428 A 1 ATOM 11165 C CB . GLN A 0 1428 . 46.246 40.511 -90.771 1.00 40.70 1428 A 1 ATOM 11166 O O . GLN A 0 1428 . 44.003 41.769 -88.759 1.00 40.70 1428 A 1 ATOM 11167 C CG . GLN A 0 1428 . 47.290 40.527 -91.912 1.00 40.70 1428 A 1 ATOM 11168 C CD . GLN A 0 1428 . 47.933 39.186 -92.253 1.00 40.70 1428 A 1 ATOM 11169 N NE2 . GLN A 0 1428 . 48.407 39.009 -93.469 1.00 40.70 1428 A 1 ATOM 11170 O OE1 . GLN A 0 1428 . 48.054 38.283 -91.452 1.00 40.70 1428 A 1 ATOM 11171 N N . SER A 0 1429 . 42.962 41.344 -90.724 1.00 41.32 1429 A 1 ATOM 11172 C CA . SER A 0 1429 . 41.525 41.093 -90.427 1.00 41.32 1429 A 1 ATOM 11173 C C . SER A 0 1429 . 41.178 40.274 -89.159 1.00 41.32 1429 A 1 ATOM 11174 C CB . SER A 0 1429 . 41.022 40.308 -91.649 1.00 41.32 1429 A 1 ATOM 11175 O O . SER A 0 1429 . 41.936 39.375 -88.828 1.00 41.32 1429 A 1 ATOM 11176 O OG . SER A 0 1429 . 41.985 39.344 -92.057 1.00 41.32 1429 A 1 ATOM 11177 N N . ALA A 0 1430 . 40.093 40.508 -88.385 1.00 39.60 1430 A 1 ATOM 11178 C CA . ALA A 0 1430 . 38.644 40.744 -88.676 1.00 39.60 1430 A 1 ATOM 11179 C C . ALA A 0 1430 . 37.884 39.454 -89.116 1.00 39.60 1430 A 1 ATOM 11180 C CB . ALA A 0 1430 . 38.424 41.965 -89.582 1.00 39.60 1430 A 1 ATOM 11181 O O . ALA A 0 1430 . 38.455 38.690 -89.882 1.00 39.60 1430 A 1 ATOM 11182 N N . MET A 0 1431 . 36.644 39.122 -88.687 1.00 37.34 1431 A 1 ATOM 11183 C CA . MET A 0 1431 . 35.402 39.931 -88.522 1.00 37.34 1431 A 1 ATOM 11184 C C . MET A 0 1431 . 34.419 39.472 -87.377 1.00 37.34 1431 A 1 ATOM 11185 C CB . MET A 0 1431 . 34.655 39.858 -89.874 1.00 37.34 1431 A 1 ATOM 11186 O O . MET A 0 1431 . 34.712 38.463 -86.745 1.00 37.34 1431 A 1 ATOM 11187 C CG . MET A 0 1431 . 35.130 40.938 -90.847 1.00 37.34 1431 A 1 ATOM 11188 S SD . MET A 0 1431 . 34.104 41.060 -92.333 1.00 37.34 1431 A 1 ATOM 11189 C CE . MET A 0 1431 . 34.278 42.825 -92.692 1.00 37.34 1431 A 1 ATOM 11190 N N . PRO A 0 1432 . 33.303 40.208 -87.063 1.00 43.58 1432 A 1 ATOM 11191 C CA . PRO A 0 1432 . 32.660 40.179 -85.716 1.00 43.58 1432 A 1 ATOM 11192 C C . PRO A 0 1432 . 31.094 40.305 -85.569 1.00 43.58 1432 A 1 ATOM 11193 C CB . PRO A 0 1432 . 33.257 41.474 -85.154 1.00 43.58 1432 A 1 ATOM 11194 O O . PRO A 0 1432 . 30.401 40.655 -86.519 1.00 43.58 1432 A 1 ATOM 11195 C CG . PRO A 0 1432 . 33.054 42.455 -86.322 1.00 43.58 1432 A 1 ATOM 11196 C CD . PRO A 0 1432 . 33.068 41.561 -87.566 1.00 43.58 1432 A 1 ATOM 11197 N N . ALA A 0 1433 . 30.612 40.250 -84.301 1.00 37.82 1433 A 1 ATOM 11198 C CA . ALA A 0 1433 . 29.425 40.938 -83.692 1.00 37.82 1433 A 1 ATOM 11199 C C . ALA A 0 1433 . 27.981 40.489 -84.100 1.00 37.82 1433 A 1 ATOM 11200 C CB . ALA A 0 1433 . 29.671 42.451 -83.802 1.00 37.82 1433 A 1 ATOM 11201 O O . ALA A 0 1433 . 27.846 39.689 -85.014 1.00 37.82 1433 A 1 ATOM 11202 N N . ALA A 0 1434 . 26.840 40.906 -83.493 1.00 38.52 1434 A 1 ATOM 11203 C CA . ALA A 0 1434 . 26.420 41.871 -82.424 1.00 38.52 1434 A 1 ATOM 11204 C C . ALA A 0 1434 . 24.989 41.449 -81.894 1.00 38.52 1434 A 1 ATOM 11205 C CB . ALA A 0 1434 . 26.350 43.257 -83.090 1.00 38.52 1434 A 1 ATOM 11206 O O . ALA A 0 1434 . 24.486 40.473 -82.436 1.00 38.52 1434 A 1 ATOM 11207 N N . LYS A 0 1435 . 24.162 42.053 -80.995 1.00 38.56 1435 A 1 ATOM 11208 C CA . LYS A 0 1435 . 24.053 43.150 -79.959 1.00 38.56 1435 A 1 ATOM 11209 C C . LYS A 0 1435 . 22.617 43.000 -79.286 1.00 38.56 1435 A 1 ATOM 11210 C CB . LYS A 0 1435 . 24.184 44.526 -80.642 1.00 38.56 1435 A 1 ATOM 11211 O O . LYS A 0 1435 . 22.015 41.982 -79.620 1.00 38.56 1435 A 1 ATOM 11212 C CG . LYS A 0 1435 . 25.250 45.395 -79.953 1.00 38.56 1435 A 1 ATOM 11213 C CD . LYS A 0 1435 . 25.108 46.876 -80.328 1.00 38.56 1435 A 1 ATOM 11214 C CE . LYS A 0 1435 . 26.031 47.720 -79.441 1.00 38.56 1435 A 1 ATOM 11215 N NZ . LYS A 0 1435 . 25.754 49.170 -79.585 1.00 38.56 1435 A 1 ATOM 11216 N N . PRO A 0 1436 . 21.948 43.913 -78.497 1.00 43.21 1436 A 1 ATOM 11217 C CA . PRO A 0 1436 . 22.265 45.196 -77.811 1.00 43.21 1436 A 1 ATOM 11218 C C . PRO A 0 1436 . 21.811 45.298 -76.304 1.00 43.21 1436 A 1 ATOM 11219 C CB . PRO A 0 1436 . 21.469 46.208 -78.647 1.00 43.21 1436 A 1 ATOM 11220 O O . PRO A 0 1436 . 21.649 44.282 -75.644 1.00 43.21 1436 A 1 ATOM 11221 C CG . PRO A 0 1436 . 20.152 45.466 -78.878 1.00 43.21 1436 A 1 ATOM 11222 C CD . PRO A 0 1436 . 20.490 43.987 -78.643 1.00 43.21 1436 A 1 ATOM 11223 N N . ALA A 0 1437 . 21.695 46.531 -75.749 1.00 37.68 1437 A 1 ATOM 11224 C CA . ALA A 0 1437 . 21.951 46.882 -74.333 1.00 37.68 1437 A 1 ATOM 11225 C C . ALA A 0 1437 . 21.420 48.276 -73.838 1.00 37.68 1437 A 1 ATOM 11226 C CB . ALA A 0 1437 . 23.484 46.933 -74.236 1.00 37.68 1437 A 1 ATOM 11227 O O . ALA A 0 1437 . 21.294 49.161 -74.680 1.00 37.68 1437 A 1 ATOM 11228 N N . ALA A 0 1438 . 21.270 48.444 -72.494 1.00 38.78 1438 A 1 ATOM 11229 C CA . ALA A 0 1438 . 21.405 49.620 -71.553 1.00 38.78 1438 A 1 ATOM 11230 C C . ALA A 0 1438 . 20.783 51.028 -71.864 1.00 38.78 1438 A 1 ATOM 11231 C CB . ALA A 0 1438 . 22.895 49.724 -71.198 1.00 38.78 1438 A 1 ATOM 11232 O O . ALA A 0 1438 . 20.635 51.334 -73.049 1.00 38.78 1438 A 1 ATOM 11233 N N . PRO A 0 1439 . 20.452 51.933 -70.870 1.00 43.64 1439 A 1 ATOM 11234 C CA . PRO A 0 1439 . 21.458 52.858 -70.225 1.00 43.64 1439 A 1 ATOM 11235 C C . PRO A 0 1439 . 21.153 53.645 -68.861 1.00 43.64 1439 A 1 ATOM 11236 C CB . PRO A 0 1439 . 21.545 53.923 -71.332 1.00 43.64 1439 A 1 ATOM 11237 O O . PRO A 0 1439 . 20.083 54.218 -68.730 1.00 43.64 1439 A 1 ATOM 11238 C CG . PRO A 0 1439 . 20.080 54.128 -71.753 1.00 43.64 1439 A 1 ATOM 11239 C CD . PRO A 0 1439 . 19.378 52.857 -71.254 1.00 43.64 1439 A 1 ATOM 11240 N N . VAL A 0 1440 . 22.167 53.858 -67.962 1.00 41.12 1440 A 1 ATOM 11241 C CA . VAL A 0 1440 . 22.645 55.171 -67.320 1.00 41.12 1440 A 1 ATOM 11242 C C . VAL A 0 1440 . 21.720 56.042 -66.370 1.00 41.12 1440 A 1 ATOM 11243 C CB . VAL A 0 1440 . 23.159 56.003 -68.540 1.00 41.12 1440 A 1 ATOM 11244 O O . VAL A 0 1440 . 20.578 56.242 -66.765 1.00 41.12 1440 A 1 ATOM 11245 C CG1 . VAL A 0 1440 . 23.500 57.492 -68.444 1.00 41.12 1440 A 1 ATOM 11246 C CG2 . VAL A 0 1440 . 24.409 55.346 -69.159 1.00 41.12 1440 A 1 ATOM 11247 N N . PRO A 0 1441 . 22.159 56.790 -65.281 1.00 45.05 1441 A 1 ATOM 11248 C CA . PRO A 0 1441 . 23.309 56.717 -64.303 1.00 45.05 1441 A 1 ATOM 11249 C C . PRO A 0 1441 . 23.155 57.324 -62.822 1.00 45.05 1441 A 1 ATOM 11250 C CB . PRO A 0 1441 . 24.289 57.668 -64.986 1.00 45.05 1441 A 1 ATOM 11251 O O . PRO A 0 1441 . 22.208 58.037 -62.524 1.00 45.05 1441 A 1 ATOM 11252 C CG . PRO A 0 1441 . 23.364 58.852 -65.341 1.00 45.05 1441 A 1 ATOM 11253 C CD . PRO A 0 1441 . 21.955 58.233 -65.425 1.00 45.05 1441 A 1 ATOM 11254 N N . ALA A 0 1442 . 24.221 57.222 -61.982 1.00 46.63 1442 A 1 ATOM 11255 C CA . ALA A 0 1442 . 24.808 58.211 -60.996 1.00 46.63 1442 A 1 ATOM 11256 C C . ALA A 0 1442 . 24.220 58.630 -59.588 1.00 46.63 1442 A 1 ATOM 11257 C CB . ALA A 0 1442 . 25.224 59.474 -61.773 1.00 46.63 1442 A 1 ATOM 11258 O O . ALA A 0 1442 . 23.034 58.888 -59.440 1.00 46.63 1442 A 1 ATOM 11259 N N . ALA A 0 1443 . 25.163 58.910 -58.640 1.00 46.41 1443 A 1 ATOM 11260 C CA . ALA A 0 1443 . 25.123 59.632 -57.318 1.00 46.41 1443 A 1 ATOM 11261 C C . ALA A 0 1443 . 25.155 58.791 -55.983 1.00 46.41 1443 A 1 ATOM 11262 C CB . ALA A 0 1443 . 24.097 60.777 -57.335 1.00 46.41 1443 A 1 ATOM 11263 O O . ALA A 0 1443 . 24.799 57.619 -56.040 1.00 46.41 1443 A 1 ATOM 11264 N N . PRO A 0 1444 . 25.669 59.304 -54.816 1.00 44.60 1444 A 1 ATOM 11265 C CA . PRO A 0 1444 . 26.334 58.444 -53.795 1.00 44.60 1444 A 1 ATOM 11266 C C . PRO A 0 1444 . 25.896 58.511 -52.292 1.00 44.60 1444 A 1 ATOM 11267 C CB . PRO A 0 1444 . 27.782 58.935 -53.880 1.00 44.60 1444 A 1 ATOM 11268 O O . PRO A 0 1444 . 25.491 59.564 -51.815 1.00 44.60 1444 A 1 ATOM 11269 C CG . PRO A 0 1444 . 27.618 60.455 -53.997 1.00 44.60 1444 A 1 ATOM 11270 C CD . PRO A 0 1444 . 26.237 60.644 -54.642 1.00 44.60 1444 A 1 ATOM 11271 N N . ALA A 0 1445 . 26.125 57.389 -51.570 1.00 49.58 1445 A 1 ATOM 11272 C CA . ALA A 0 1445 . 26.345 57.126 -50.111 1.00 49.58 1445 A 1 ATOM 11273 C C . ALA A 0 1445 . 25.712 58.047 -49.027 1.00 49.58 1445 A 1 ATOM 11274 C CB . ALA A 0 1445 . 27.864 57.017 -49.896 1.00 49.58 1445 A 1 ATOM 11275 O O . ALA A 0 1445 . 25.995 59.246 -49.011 1.00 49.58 1445 A 1 ATOM 11276 N N . PRO A 0 1446 . 24.967 57.497 -48.032 1.00 40.52 1446 A 1 ATOM 11277 C CA . PRO A 0 1446 . 25.496 56.560 -47.005 1.00 40.52 1446 A 1 ATOM 11278 C C . PRO A 0 1446 . 24.578 55.300 -46.817 1.00 40.52 1446 A 1 ATOM 11279 C CB . PRO A 0 1446 . 25.597 57.513 -45.804 1.00 40.52 1446 A 1 ATOM 11280 O O . PRO A 0 1446 . 23.766 55.070 -47.712 1.00 40.52 1446 A 1 ATOM 11281 C CG . PRO A 0 1446 . 24.262 58.248 -45.847 1.00 40.52 1446 A 1 ATOM 11282 C CD . PRO A 0 1446 . 23.956 58.307 -47.346 1.00 40.52 1446 A 1 ATOM 11283 N N . PRO A 0 1447 . 24.687 54.423 -45.779 1.00 42.30 1447 A 1 ATOM 11284 C CA . PRO A 0 1447 . 23.949 53.146 -45.771 1.00 42.30 1447 A 1 ATOM 11285 C C . PRO A 0 1447 . 22.449 53.329 -45.425 1.00 42.30 1447 A 1 ATOM 11286 C CB . PRO A 0 1447 . 24.670 52.244 -44.766 1.00 42.30 1447 A 1 ATOM 11287 O O . PRO A 0 1447 . 22.146 54.000 -44.436 1.00 42.30 1447 A 1 ATOM 11288 C CG . PRO A 0 1447 . 25.229 53.231 -43.749 1.00 42.30 1447 A 1 ATOM 11289 C CD . PRO A 0 1447 . 25.512 54.492 -44.573 1.00 42.30 1447 A 1 ATOM 11290 N N . PRO A 0 1448 . 21.506 52.761 -46.209 1.00 39.88 1448 A 1 ATOM 11291 C CA . PRO A 0 1448 . 20.070 53.034 -46.070 1.00 39.88 1448 A 1 ATOM 11292 C C . PRO A 0 1448 . 19.303 52.011 -45.191 1.00 39.88 1448 A 1 ATOM 11293 C CB . PRO A 0 1448 . 19.542 53.017 -47.506 1.00 39.88 1448 A 1 ATOM 11294 O O . PRO A 0 1448 . 19.525 50.809 -45.337 1.00 39.88 1448 A 1 ATOM 11295 C CG . PRO A 0 1448 . 20.396 51.938 -48.172 1.00 39.88 1448 A 1 ATOM 11296 C CD . PRO A 0 1448 . 21.752 52.085 -47.480 1.00 39.88 1448 A 1 ATOM 11297 N N . PRO A 0 1449 . 18.361 52.455 -44.331 1.00 47.94 1449 A 1 ATOM 11298 C CA . PRO A 0 1449 . 17.447 51.580 -43.579 1.00 47.94 1449 A 1 ATOM 11299 C C . PRO A 0 1449 . 16.055 51.350 -44.252 1.00 47.94 1449 A 1 ATOM 11300 C CB . PRO A 0 1449 . 17.333 52.263 -42.212 1.00 47.94 1449 A 1 ATOM 11301 O O . PRO A 0 1449 . 15.660 52.154 -45.101 1.00 47.94 1449 A 1 ATOM 11302 C CG . PRO A 0 1449 . 17.409 53.750 -42.555 1.00 47.94 1449 A 1 ATOM 11303 C CD . PRO A 0 1449 . 18.323 53.804 -43.780 1.00 47.94 1449 A 1 ATOM 11304 N N . PRO A 0 1450 . 15.313 50.274 -43.872 1.00 49.32 1450 A 1 ATOM 11305 C CA . PRO A 0 1450 . 13.916 49.942 -44.285 1.00 49.32 1450 A 1 ATOM 11306 C C . PRO A 0 1450 . 12.867 50.972 -43.779 1.00 49.32 1450 A 1 ATOM 11307 C CB . PRO A 0 1450 . 13.689 48.532 -43.705 1.00 49.32 1450 A 1 ATOM 11308 O O . PRO A 0 1450 . 13.274 51.832 -42.990 1.00 49.32 1450 A 1 ATOM 11309 C CG . PRO A 0 1450 . 14.572 48.493 -42.467 1.00 49.32 1450 A 1 ATOM 11310 C CD . PRO A 0 1450 . 15.794 49.268 -42.928 1.00 49.32 1450 A 1 ATOM 11311 N N . PRO A 0 1451 . 11.549 50.954 -44.154 1.00 44.97 1451 A 1 ATOM 11312 C CA . PRO A 0 1451 . 10.620 49.819 -44.456 1.00 44.97 1451 A 1 ATOM 11313 C C . PRO A 0 1451 . 9.763 50.057 -45.755 1.00 44.97 1451 A 1 ATOM 11314 C CB . PRO A 0 1451 . 9.848 49.808 -43.120 1.00 44.97 1451 A 1 ATOM 11315 O O . PRO A 0 1451 . 10.239 50.870 -46.551 1.00 44.97 1451 A 1 ATOM 11316 C CG . PRO A 0 1451 . 9.658 51.284 -42.757 1.00 44.97 1451 A 1 ATOM 11317 C CD . PRO A 0 1451 . 10.653 52.003 -43.661 1.00 44.97 1451 A 1 ATOM 11318 N N . PRO A 0 1452 . 8.565 49.455 -46.065 1.00 52.22 1452 A 1 ATOM 11319 C CA . PRO A 0 1452 . 7.631 48.547 -45.342 1.00 52.22 1452 A 1 ATOM 11320 C C . PRO A 0 1452 . 7.133 47.315 -46.209 1.00 52.22 1452 A 1 ATOM 11321 C CB . PRO A 0 1452 . 6.559 49.598 -44.988 1.00 52.22 1452 A 1 ATOM 11322 O O . PRO A 0 1452 . 7.864 46.939 -47.122 1.00 52.22 1452 A 1 ATOM 11323 C CG . PRO A 0 1452 . 6.328 50.284 -46.334 1.00 52.22 1452 A 1 ATOM 11324 C CD . PRO A 0 1452 . 7.680 50.112 -47.038 1.00 52.22 1452 A 1 ATOM 11325 N N . PRO A 0 1453 . 5.983 46.627 -45.933 1.00 50.94 1453 A 1 ATOM 11326 C CA . PRO A 0 1453 . 5.527 45.365 -46.594 1.00 50.94 1453 A 1 ATOM 11327 C C . PRO A 0 1453 . 4.435 45.643 -47.689 1.00 50.94 1453 A 1 ATOM 11328 C CB . PRO A 0 1453 . 5.056 44.579 -45.362 1.00 50.94 1453 A 1 ATOM 11329 O O . PRO A 0 1453 . 4.460 46.779 -48.175 1.00 50.94 1453 A 1 ATOM 11330 C CG . PRO A 0 1453 . 4.228 45.623 -44.624 1.00 50.94 1453 A 1 ATOM 11331 C CD . PRO A 0 1453 . 5.090 46.862 -44.800 1.00 50.94 1453 A 1 ATOM 11332 N N . PRO A 0 1454 . 3.440 44.777 -48.088 1.00 47.84 1454 A 1 ATOM 11333 C CA . PRO A 0 1454 . 3.077 43.356 -47.769 1.00 47.84 1454 A 1 ATOM 11334 C C . PRO A 0 1454 . 2.580 42.467 -48.970 1.00 47.84 1454 A 1 ATOM 11335 C CB . PRO A 0 1454 . 1.861 43.594 -46.860 1.00 47.84 1454 A 1 ATOM 11336 O O . PRO A 0 1454 . 2.520 42.967 -50.093 1.00 47.84 1454 A 1 ATOM 11337 C CG . PRO A 0 1454 . 1.097 44.705 -47.589 1.00 47.84 1454 A 1 ATOM 11338 C CD . PRO A 0 1454 . 2.159 45.402 -48.443 1.00 47.84 1454 A 1 ATOM 11339 N N . PRO A 0 1455 . 2.056 41.223 -48.766 1.00 44.36 1455 A 1 ATOM 11340 C CA . PRO A 0 1455 . 2.403 40.181 -47.780 1.00 44.36 1455 A 1 ATOM 11341 C C . PRO A 0 1455 . 2.798 38.812 -48.410 1.00 44.36 1455 A 1 ATOM 11342 C CB . PRO A 0 1455 . 1.102 39.951 -46.997 1.00 44.36 1455 A 1 ATOM 11343 O O . PRO A 0 1455 . 2.241 38.413 -49.428 1.00 44.36 1455 A 1 ATOM 11344 C CG . PRO A 0 1455 . 0.007 40.165 -48.053 1.00 44.36 1455 A 1 ATOM 11345 C CD . PRO A 0 1455 . 0.680 40.955 -49.190 1.00 44.36 1455 A 1 ATOM 11346 N N . GLY A 0 1456 . 3.631 38.026 -47.707 1.00 34.02 1456 A 1 ATOM 11347 C CA . GLY A 0 1456 . 3.696 36.555 -47.850 1.00 34.02 1456 A 1 ATOM 11348 C C . GLY A 0 1456 . 4.999 35.950 -48.407 1.00 34.02 1456 A 1 ATOM 11349 O O . GLY A 0 1456 . 5.210 35.988 -49.610 1.00 34.02 1456 A 1 ATOM 11350 N N . ALA A 0 1457 . 5.776 35.308 -47.516 1.00 35.72 1457 A 1 ATOM 11351 C CA . ALA A 0 1457 . 6.921 34.398 -47.749 1.00 35.72 1457 A 1 ATOM 11352 C C . ALA A 0 1457 . 8.133 34.912 -48.574 1.00 35.72 1457 A 1 ATOM 11353 C CB . ALA A 0 1457 . 6.389 33.049 -48.251 1.00 35.72 1457 A 1 ATOM 11354 O O . ALA A 0 1457 . 7.999 35.592 -49.584 1.00 35.72 1457 A 1 ATOM 11355 N N . HIS A 0 1458 . 9.356 34.568 -48.145 1.00 31.76 1458 A 1 ATOM 11356 C CA . HIS A 0 1458 . 10.609 35.008 -48.784 1.00 31.76 1458 A 1 ATOM 11357 C C . HIS A 0 1458 . 11.702 33.927 -48.731 1.00 31.76 1458 A 1 ATOM 11358 C CB . HIS A 0 1458 . 11.098 36.320 -48.141 1.00 31.76 1458 A 1 ATOM 11359 O O . HIS A 0 1458 . 11.712 33.105 -47.819 1.00 31.76 1458 A 1 ATOM 11360 C CG . HIS A 0 1458 . 11.185 37.458 -49.126 1.00 31.76 1458 A 1 ATOM 11361 C CD2 . HIS A 0 1458 . 10.242 38.431 -49.329 1.00 31.76 1458 A 1 ATOM 11362 N ND1 . HIS A 0 1458 . 12.219 37.705 -50.001 1.00 31.76 1458 A 1 ATOM 11363 C CE1 . HIS A 0 1458 . 11.908 38.808 -50.703 1.00 31.76 1458 A 1 ATOM 11364 N NE2 . HIS A 0 1458 . 10.719 39.298 -50.320 1.00 31.76 1458 A 1 ATOM 11365 N N . LEU A 0 1459 . 12.615 33.943 -49.710 1.00 39.75 1459 A 1 ATOM 11366 C CA . LEU A 0 1459 . 13.627 32.904 -49.964 1.00 39.75 1459 A 1 ATOM 11367 C C . LEU A 0 1459 . 14.871 33.520 -50.663 1.00 39.75 1459 A 1 ATOM 11368 C CB . LEU A 0 1459 . 12.936 31.799 -50.813 1.00 39.75 1459 A 1 ATOM 11369 O O . LEU A 0 1459 . 14.752 34.606 -51.235 1.00 39.75 1459 A 1 ATOM 11370 C CG . LEU A 0 1459 . 13.140 30.353 -50.313 1.00 39.75 1459 A 1 ATOM 11371 C CD1 . LEU A 0 1459 . 11.912 29.499 -50.643 1.00 39.75 1459 A 1 ATOM 11372 C CD2 . LEU A 0 1459 . 14.343 29.672 -50.962 1.00 39.75 1459 A 1 ATOM 11373 N N . TYR A 0 1460 . 16.004 32.797 -50.651 1.00 39.16 1460 A 1 ATOM 11374 C CA . TYR A 0 1460 . 17.324 33.082 -51.274 1.00 39.16 1460 A 1 ATOM 11375 C C . TYR A 0 1460 . 18.165 34.274 -50.732 1.00 39.16 1460 A 1 ATOM 11376 C CB . TYR A 0 1460 . 17.194 33.176 -52.814 1.00 39.16 1460 A 1 ATOM 11377 O O . TYR A 0 1460 . 17.614 35.194 -50.133 1.00 39.16 1460 A 1 ATOM 11378 C CG . TYR A 0 1460 . 16.947 31.865 -53.536 1.00 39.16 1460 A 1 ATOM 11379 C CD1 . TYR A 0 1460 . 18.042 31.108 -53.986 1.00 39.16 1460 A 1 ATOM 11380 C CD2 . TYR A 0 1460 . 15.641 31.396 -53.773 1.00 39.16 1460 A 1 ATOM 11381 C CE1 . TYR A 0 1460 . 17.855 29.847 -54.570 1.00 39.16 1460 A 1 ATOM 11382 C CE2 . TYR A 0 1460 . 15.443 30.143 -54.392 1.00 39.16 1460 A 1 ATOM 11383 O OH . TYR A 0 1460 . 16.373 28.119 -55.296 1.00 39.16 1460 A 1 ATOM 11384 C CZ . TYR A 0 1460 . 16.554 29.352 -54.759 1.00 39.16 1460 A 1 ATOM 11385 N N . GLU A 0 1461 . 19.476 34.423 -51.024 1.00 37.70 1461 A 1 ATOM 11386 C CA . GLU A 0 1461 . 20.686 33.544 -50.952 1.00 37.70 1461 A 1 ATOM 11387 C C . GLU A 0 1461 . 21.946 34.394 -51.333 1.00 37.70 1461 A 1 ATOM 11388 C CB . GLU A 0 1461 . 20.621 32.290 -51.864 1.00 37.70 1461 A 1 ATOM 11389 O O . GLU A 0 1461 . 21.813 35.564 -51.685 1.00 37.70 1461 A 1 ATOM 11390 C CG . GLU A 0 1461 . 21.666 31.197 -51.550 1.00 37.70 1461 A 1 ATOM 11391 C CD . GLU A 0 1461 . 21.267 29.803 -52.055 1.00 37.70 1461 A 1 ATOM 11392 O OE1 . GLU A 0 1461 . 21.554 28.838 -51.317 1.00 37.70 1461 A 1 ATOM 11393 O OE2 . GLU A 0 1461 . 20.689 29.723 -53.161 1.00 37.70 1461 A 1 ATOM 11394 N N . GLU A 0 1462 . 23.141 33.783 -51.297 1.00 37.89 1462 A 1 ATOM 11395 C CA . GLU A 0 1462 . 24.310 34.024 -52.180 1.00 37.89 1462 A 1 ATOM 11396 C C . GLU A 0 1462 . 25.155 35.324 -52.043 1.00 37.89 1462 A 1 ATOM 11397 C CB . GLU A 0 1462 . 23.912 33.742 -53.654 1.00 37.89 1462 A 1 ATOM 11398 O O . GLU A 0 1462 . 24.727 36.417 -52.409 1.00 37.89 1462 A 1 ATOM 11399 C CG . GLU A 0 1462 . 24.936 32.849 -54.374 1.00 37.89 1462 A 1 ATOM 11400 C CD . GLU A 0 1462 . 24.660 32.663 -55.880 1.00 37.89 1462 A 1 ATOM 11401 O OE1 . GLU A 0 1462 . 25.119 31.632 -56.421 1.00 37.89 1462 A 1 ATOM 11402 O OE2 . GLU A 0 1462 . 24.105 33.592 -56.513 1.00 37.89 1462 A 1 ATOM 11403 N N . LEU A 0 1463 . 26.432 35.192 -51.618 1.00 37.76 1463 A 1 ATOM 11404 C CA . LEU A 0 1463 . 27.625 35.359 -52.494 1.00 37.76 1463 A 1 ATOM 11405 C C . LEU A 0 1463 . 28.987 35.446 -51.752 1.00 37.76 1463 A 1 ATOM 11406 C CB . LEU A 0 1463 . 27.531 36.593 -53.429 1.00 37.76 1463 A 1 ATOM 11407 O O . LEU A 0 1463 . 29.251 36.404 -51.026 1.00 37.76 1463 A 1 ATOM 11408 C CG . LEU A 0 1463 . 26.950 36.261 -54.818 1.00 37.76 1463 A 1 ATOM 11409 C CD1 . LEU A 0 1463 . 26.579 37.547 -55.558 1.00 37.76 1463 A 1 ATOM 11410 C CD2 . LEU A 0 1463 . 27.971 35.509 -55.683 1.00 37.76 1463 A 1 ATOM 11411 N N . GLY A 0 1464 . 29.911 34.543 -52.118 1.00 31.77 1464 A 1 ATOM 11412 C CA . GLY A 0 1464 . 31.363 34.802 -52.207 1.00 31.77 1464 A 1 ATOM 11413 C C . GLY A 0 1464 . 32.262 34.543 -50.973 1.00 31.77 1464 A 1 ATOM 11414 O O . GLY A 0 1464 . 31.847 34.721 -49.836 1.00 31.77 1464 A 1 ATOM 11415 N N . GLU A 0 1465 . 33.548 34.184 -51.134 1.00 29.46 1465 A 1 ATOM 11416 C CA . GLU A 0 1465 . 34.272 33.783 -52.360 1.00 29.46 1465 A 1 ATOM 11417 C C . GLU A 0 1465 . 35.670 33.179 -52.039 1.00 29.46 1465 A 1 ATOM 11418 C CB . GLU A 0 1465 . 34.473 35.014 -53.279 1.00 29.46 1465 A 1 ATOM 11419 O O . GLU A 0 1465 . 36.351 33.684 -51.151 1.00 29.46 1465 A 1 ATOM 11420 C CG . GLU A 0 1465 . 34.425 34.658 -54.772 1.00 29.46 1465 A 1 ATOM 11421 C CD . GLU A 0 1465 . 34.522 35.909 -55.666 1.00 29.46 1465 A 1 ATOM 11422 O OE1 . GLU A 0 1465 . 33.731 36.011 -56.629 1.00 29.46 1465 A 1 ATOM 11423 O OE2 . GLU A 0 1465 . 35.418 36.746 -55.404 1.00 29.46 1465 A 1 ATOM 11424 N N . SER A 0 1466 . 36.146 32.215 -52.852 1.00 31.17 1466 A 1 ATOM 11425 C CA . SER A 0 1466 . 37.555 31.736 -52.975 1.00 31.17 1466 A 1 ATOM 11426 C C . SER A 0 1466 . 38.221 30.969 -51.798 1.00 31.17 1466 A 1 ATOM 11427 C CB . SER A 0 1466 . 38.460 32.922 -53.354 1.00 31.17 1466 A 1 ATOM 11428 O O . SER A 0 1466 . 37.955 31.252 -50.640 1.00 31.17 1466 A 1 ATOM 11429 O OG . SER A 0 1466 . 38.076 33.494 -54.590 1.00 31.17 1466 A 1 ATOM 11430 N N . ALA A 0 1467 . 39.202 30.062 -51.989 1.00 27.50 1467 A 1 ATOM 11431 C CA . ALA A 0 1467 . 39.619 29.227 -53.139 1.00 27.50 1467 A 1 ATOM 11432 C C . ALA A 0 1467 . 40.744 28.222 -52.730 1.00 27.50 1467 A 1 ATOM 11433 C CB . ALA A 0 1467 . 40.188 30.094 -54.281 1.00 27.50 1467 A 1 ATOM 11434 O O . ALA A 0 1467 . 41.488 28.493 -51.795 1.00 27.50 1467 A 1 ATOM 11435 N N . MET A 0 1468 . 40.954 27.178 -53.556 1.00 27.96 1468 A 1 ATOM 11436 C CA . MET A 0 1468 . 42.186 26.360 -53.728 1.00 27.96 1468 A 1 ATOM 11437 C C . MET A 0 1468 . 42.652 25.334 -52.658 1.00 27.96 1468 A 1 ATOM 11438 C CB . MET A 0 1468 . 43.385 27.257 -54.116 1.00 27.96 1468 A 1 ATOM 11439 O O . MET A 0 1468 . 43.029 25.696 -51.553 1.00 27.96 1468 A 1 ATOM 11440 C CG . MET A 0 1468 . 43.446 27.574 -55.610 1.00 27.96 1468 A 1 ATOM 11441 S SD . MET A 0 1468 . 44.822 28.670 -56.057 1.00 27.96 1468 A 1 ATOM 11442 C CE . MET A 0 1468 . 44.996 28.238 -57.806 1.00 27.96 1468 A 1 ATOM 11443 N N . HIS A 0 1469 . 42.897 24.106 -53.167 1.00 30.79 1469 A 1 ATOM 11444 C CA . HIS A 0 1469 . 43.971 23.145 -52.804 1.00 30.79 1469 A 1 ATOM 11445 C C . HIS A 0 1469 . 43.865 22.328 -51.492 1.00 30.79 1469 A 1 ATOM 11446 C CB . HIS A 0 1469 . 45.336 23.872 -52.890 1.00 30.79 1469 A 1 ATOM 11447 O O . HIS A 0 1469 . 43.487 22.862 -50.461 1.00 30.79 1469 A 1 ATOM 11448 C CG . HIS A 0 1469 . 45.759 24.302 -54.277 1.00 30.79 1469 A 1 ATOM 11449 C CD2 . HIS A 0 1469 . 46.702 25.252 -54.569 1.00 30.79 1469 A 1 ATOM 11450 N ND1 . HIS A 0 1469 . 45.286 23.823 -55.479 1.00 30.79 1469 A 1 ATOM 11451 C CE1 . HIS A 0 1469 . 45.924 24.473 -56.467 1.00 30.79 1469 A 1 ATOM 11452 N NE2 . HIS A 0 1469 . 46.805 25.348 -55.963 1.00 30.79 1469 A 1 ATOM 11453 N N . LYS A 0 1470 . 44.316 21.057 -51.426 1.00 27.72 1470 A 1 ATOM 11454 C CA . LYS A 0 1470 . 44.537 19.971 -52.431 1.00 27.72 1470 A 1 ATOM 11455 C C . LYS A 0 1470 . 44.981 18.698 -51.668 1.00 27.72 1470 A 1 ATOM 11456 C CB . LYS A 0 1470 . 45.689 20.289 -53.428 1.00 27.72 1470 A 1 ATOM 11457 O O . LYS A 0 1470 . 45.903 18.848 -50.873 1.00 27.72 1470 A 1 ATOM 11458 C CG . LYS A 0 1470 . 45.308 20.096 -54.903 1.00 27.72 1470 A 1 ATOM 11459 C CD . LYS A 0 1470 . 46.521 20.324 -55.823 1.00 27.72 1470 A 1 ATOM 11460 C CE . LYS A 0 1470 . 46.115 20.073 -57.284 1.00 27.72 1470 A 1 ATOM 11461 N NZ . LYS A 0 1470 . 47.187 19.429 -58.083 1.00 27.72 1470 A 1 ATOM 11462 N N . TYR A 0 1471 . 44.469 17.506 -52.024 1.00 30.77 1471 A 1 ATOM 11463 C CA . TYR A 0 1471 . 45.075 16.174 -51.748 1.00 30.77 1471 A 1 ATOM 11464 C C . TYR A 0 1471 . 45.271 15.763 -50.256 1.00 30.77 1471 A 1 ATOM 11465 C CB . TYR A 0 1471 . 46.404 16.132 -52.528 1.00 30.77 1471 A 1 ATOM 11466 O O . TYR A 0 1471 . 45.263 16.610 -49.371 1.00 30.77 1471 A 1 ATOM 11467 C CG . TYR A 0 1471 . 46.353 16.353 -54.034 1.00 30.77 1471 A 1 ATOM 11468 C CD1 . TYR A 0 1471 . 45.293 15.863 -54.826 1.00 30.77 1471 A 1 ATOM 11469 C CD2 . TYR A 0 1471 . 47.468 16.944 -54.658 1.00 30.77 1471 A 1 ATOM 11470 C CE1 . TYR A 0 1471 . 45.339 15.973 -56.227 1.00 30.77 1471 A 1 ATOM 11471 C CE2 . TYR A 0 1471 . 47.530 17.042 -56.060 1.00 30.77 1471 A 1 ATOM 11472 O OH . TYR A 0 1471 . 46.509 16.683 -58.197 1.00 30.77 1471 A 1 ATOM 11473 C CZ . TYR A 0 1471 . 46.461 16.555 -56.844 1.00 30.77 1471 A 1 ATOM 11474 N N . GLU A 0 1472 . 45.475 14.499 -49.849 1.00 27.20 1472 A 1 ATOM 11475 C CA . GLU A 0 1472 . 45.233 13.156 -50.430 1.00 27.20 1472 A 1 ATOM 11476 C C . GLU A 0 1472 . 45.195 12.118 -49.275 1.00 27.20 1472 A 1 ATOM 11477 C CB . GLU A 0 1472 . 46.334 12.726 -51.431 1.00 27.20 1472 A 1 ATOM 11478 O O . GLU A 0 1472 . 45.751 12.346 -48.196 1.00 27.20 1472 A 1 ATOM 11479 C CG . GLU A 0 1472 . 45.822 12.701 -52.887 1.00 27.20 1472 A 1 ATOM 11480 C CD . GLU A 0 1472 . 46.922 12.809 -53.965 1.00 27.20 1472 A 1 ATOM 11481 O OE1 . GLU A 0 1472 . 46.615 12.494 -55.133 1.00 27.20 1472 A 1 ATOM 11482 O OE2 . GLU A 0 1472 . 48.031 13.306 -53.650 1.00 27.20 1472 A 1 ATOM 11483 N N . MET A 0 1473 . 44.561 10.970 -49.518 1.00 36.38 1473 A 1 ATOM 11484 C CA . MET A 0 1473 . 44.643 9.716 -48.733 1.00 36.38 1473 A 1 ATOM 11485 C C . MET A 0 1473 . 45.588 8.738 -49.521 1.00 36.38 1473 A 1 ATOM 11486 C CB . MET A 0 1473 . 43.172 9.259 -48.561 1.00 36.38 1473 A 1 ATOM 11487 O O . MET A 0 1473 . 46.221 9.218 -50.461 1.00 36.38 1473 A 1 ATOM 11488 C CG . MET A 0 1473 . 42.783 8.737 -47.168 1.00 36.38 1473 A 1 ATOM 11489 S SD . MET A 0 1473 . 41.162 7.922 -47.149 1.00 36.38 1473 A 1 ATOM 11490 C CE . MET A 0 1473 . 41.239 6.971 -45.611 1.00 36.38 1473 A 1 ATOM 11491 N N . PRO A 0 1474 . 45.729 7.403 -49.294 1.00 38.27 1474 A 1 ATOM 11492 C CA . PRO A 0 1474 . 45.389 6.530 -48.159 1.00 38.27 1474 A 1 ATOM 11493 C C . PRO A 0 1474 . 46.455 5.423 -47.828 1.00 38.27 1474 A 1 ATOM 11494 C CB . PRO A 0 1474 . 44.118 5.858 -48.705 1.00 38.27 1474 A 1 ATOM 11495 O O . PRO A 0 1474 . 47.576 5.439 -48.319 1.00 38.27 1474 A 1 ATOM 11496 C CG . PRO A 0 1474 . 44.476 5.572 -50.171 1.00 38.27 1474 A 1 ATOM 11497 C CD . PRO A 0 1474 . 45.624 6.542 -50.472 1.00 38.27 1474 A 1 ATOM 11498 N N . GLN A 0 1475 . 46.028 4.412 -47.043 1.00 34.05 1475 A 1 ATOM 11499 C CA . GLN A 0 1475 . 46.410 2.969 -47.066 1.00 34.05 1475 A 1 ATOM 11500 C C . GLN A 0 1475 . 47.818 2.451 -46.665 1.00 34.05 1475 A 1 ATOM 11501 C CB . GLN A 0 1475 . 46.030 2.345 -48.424 1.00 34.05 1475 A 1 ATOM 11502 O O . GLN A 0 1475 . 48.836 2.857 -47.206 1.00 34.05 1475 A 1 ATOM 11503 C CG . GLN A 0 1475 . 44.536 2.007 -48.556 1.00 34.05 1475 A 1 ATOM 11504 C CD . GLN A 0 1475 . 44.170 1.543 -49.963 1.00 34.05 1475 A 1 ATOM 11505 N NE2 . GLN A 0 1475 . 42.943 1.734 -50.394 1.00 34.05 1475 A 1 ATOM 11506 O OE1 . GLN A 0 1475 . 44.972 0.976 -50.685 1.00 34.05 1475 A 1 ATOM 11507 N N . TYR A 0 1476 . 47.817 1.416 -45.794 1.00 33.02 1476 A 1 ATOM 11508 C CA . TYR A 0 1476 . 48.431 0.055 -45.897 1.00 33.02 1476 A 1 ATOM 11509 C C . TYR A 0 1476 . 48.540 -0.572 -44.473 1.00 33.02 1476 A 1 ATOM 11510 C CB . TYR A 0 1476 . 49.842 0.039 -46.546 1.00 33.02 1476 A 1 ATOM 11511 O O . TYR A 0 1476 . 49.008 0.101 -43.565 1.00 33.02 1476 A 1 ATOM 11512 C CG . TYR A 0 1476 . 49.898 -0.474 -47.984 1.00 33.02 1476 A 1 ATOM 11513 C CD1 . TYR A 0 1476 . 50.067 -1.854 -48.229 1.00 33.02 1476 A 1 ATOM 11514 C CD2 . TYR A 0 1476 . 49.823 0.414 -49.077 1.00 33.02 1476 A 1 ATOM 11515 C CE1 . TYR A 0 1476 . 50.151 -2.338 -49.551 1.00 33.02 1476 A 1 ATOM 11516 C CE2 . TYR A 0 1476 . 49.892 -0.065 -50.399 1.00 33.02 1476 A 1 ATOM 11517 O OH . TYR A 0 1476 . 50.133 -1.916 -51.912 1.00 33.02 1476 A 1 ATOM 11518 C CZ . TYR A 0 1476 . 50.058 -1.444 -50.640 1.00 33.02 1476 A 1 ATOM 11519 N N . GLY A 0 1477 . 48.198 -1.836 -44.160 1.00 32.52 1477 A 1 ATOM 11520 C CA . GLY A 0 1477 . 47.418 -2.851 -44.887 1.00 32.52 1477 A 1 ATOM 11521 C C . GLY A 0 1477 . 47.550 -4.300 -44.332 1.00 32.52 1477 A 1 ATOM 11522 O O . GLY A 0 1477 . 48.657 -4.787 -44.148 1.00 32.52 1477 A 1 ATOM 11523 N N . SER A 0 1478 . 46.420 -5.023 -44.198 1.00 33.93 1478 A 1 ATOM 11524 C CA . SER A 0 1478 . 46.239 -6.494 -44.373 1.00 33.93 1478 A 1 ATOM 11525 C C . SER A 0 1478 . 47.018 -7.549 -43.521 1.00 33.93 1478 A 1 ATOM 11526 C CB . SER A 0 1478 . 46.466 -6.761 -45.875 1.00 33.93 1478 A 1 ATOM 11527 O O . SER A 0 1478 . 48.220 -7.708 -43.717 1.00 33.93 1478 A 1 ATOM 11528 O OG . SER A 0 1478 . 46.401 -8.133 -46.188 1.00 33.93 1478 A 1 ATOM 11529 N N . ARG A 0 1479 . 46.305 -8.488 -42.834 1.00 33.92 1479 A 1 ATOM 11530 C CA . ARG A 0 1479 . 46.280 -9.975 -43.116 1.00 33.92 1479 A 1 ATOM 11531 C C . ARG A 0 1479 . 45.727 -10.916 -41.996 1.00 33.92 1479 A 1 ATOM 11532 C CB . ARG A 0 1479 . 47.692 -10.551 -43.434 1.00 33.92 1479 A 1 ATOM 11533 O O . ARG A 0 1479 . 46.388 -11.059 -40.979 1.00 33.92 1479 A 1 ATOM 11534 C CG . ARG A 0 1479 . 48.032 -10.553 -44.929 1.00 33.92 1479 A 1 ATOM 11535 C CD . ARG A 0 1479 . 49.338 -11.281 -45.229 1.00 33.92 1479 A 1 ATOM 11536 N NE . ARG A 0 1479 . 49.530 -11.378 -46.689 1.00 33.92 1479 A 1 ATOM 11537 N NH1 . ARG A 0 1479 . 51.677 -12.178 -46.666 1.00 33.92 1479 A 1 ATOM 11538 N NH2 . ARG A 0 1479 . 50.660 -11.784 -48.618 1.00 33.92 1479 A 1 ATOM 11539 C CZ . ARG A 0 1479 . 50.619 -11.780 -47.315 1.00 33.92 1479 A 1 ATOM 11540 N N . ARG A 0 1480 . 44.792 -11.820 -42.388 1.00 33.37 1480 A 1 ATOM 11541 C CA . ARG A 0 1480 . 44.650 -13.267 -41.977 1.00 33.37 1480 A 1 ATOM 11542 C C . ARG A 0 1480 . 44.192 -13.569 -40.512 1.00 33.37 1480 A 1 ATOM 11543 C CB . ARG A 0 1480 . 45.975 -13.973 -42.347 1.00 33.37 1480 A 1 ATOM 11544 O O . ARG A 0 1480 . 44.465 -12.773 -39.639 1.00 33.37 1480 A 1 ATOM 11545 C CG . ARG A 0 1480 . 46.191 -14.100 -43.865 1.00 33.37 1480 A 1 ATOM 11546 C CD . ARG A 0 1480 . 47.528 -14.787 -44.174 1.00 33.37 1480 A 1 ATOM 11547 N NE . ARG A 0 1480 . 47.694 -15.008 -45.626 1.00 33.37 1480 A 1 ATOM 11548 N NH1 . ARG A 0 1480 . 49.750 -16.033 -45.565 1.00 33.37 1480 A 1 ATOM 11549 N NH2 . ARG A 0 1480 . 48.698 -15.781 -47.520 1.00 33.37 1480 A 1 ATOM 11550 C CZ . ARG A 0 1480 . 48.710 -15.603 -46.228 1.00 33.37 1480 A 1 ATOM 11551 N N . ARG A 0 1481 . 43.545 -14.708 -40.155 1.00 32.34 1481 A 1 ATOM 11552 C CA . ARG A 0 1481 . 43.216 -15.991 -40.855 1.00 32.34 1481 A 1 ATOM 11553 C C . ARG A 0 1481 . 42.128 -16.835 -40.113 1.00 32.34 1481 A 1 ATOM 11554 C CB . ARG A 0 1481 . 44.487 -16.881 -40.839 1.00 32.34 1481 A 1 ATOM 11555 O O . ARG A 0 1481 . 42.143 -16.847 -38.896 1.00 32.34 1481 A 1 ATOM 11556 C CG . ARG A 0 1481 . 44.893 -17.496 -42.188 1.00 32.34 1481 A 1 ATOM 11557 C CD . ARG A 0 1481 . 46.153 -18.339 -41.940 1.00 32.34 1481 A 1 ATOM 11558 N NE . ARG A 0 1481 . 46.682 -18.968 -43.166 1.00 32.34 1481 A 1 ATOM 11559 N NH1 . ARG A 0 1481 . 48.569 -19.853 -42.193 1.00 32.34 1481 A 1 ATOM 11560 N NH2 . ARG A 0 1481 . 48.156 -20.248 -44.349 1.00 32.34 1481 A 1 ATOM 11561 C CZ . ARG A 0 1481 . 47.796 -19.682 -43.230 1.00 32.34 1481 A 1 ATOM 11562 N N . LEU A 0 1482 . 41.436 -17.711 -40.869 1.00 34.96 1482 A 1 ATOM 11563 C CA . LEU A 0 1482 . 40.803 -19.016 -40.499 1.00 34.96 1482 A 1 ATOM 11564 C C . LEU A 0 1482 . 39.391 -19.097 -39.840 1.00 34.96 1482 A 1 ATOM 11565 C CB . LEU A 0 1482 . 41.801 -19.958 -39.785 1.00 34.96 1482 A 1 ATOM 11566 O O . LEU A 0 1482 . 39.177 -18.701 -38.707 1.00 34.96 1482 A 1 ATOM 11567 C CG . LEU A 0 1482 . 42.958 -20.467 -40.661 1.00 34.96 1482 A 1 ATOM 11568 C CD1 . LEU A 0 1482 . 44.053 -21.108 -39.812 1.00 34.96 1482 A 1 ATOM 11569 C CD2 . LEU A 0 1482 . 42.512 -21.486 -41.714 1.00 34.96 1482 A 1 ATOM 11570 N N . LEU A 0 1483 . 38.505 -19.766 -40.599 1.00 33.69 1483 A 1 ATOM 11571 C CA . LEU A 0 1483 . 37.234 -20.484 -40.305 1.00 33.69 1483 A 1 ATOM 11572 C C . LEU A 0 1483 . 37.506 -21.839 -39.565 1.00 33.69 1483 A 1 ATOM 11573 C CB . LEU A 0 1483 . 36.661 -20.706 -41.730 1.00 33.69 1483 A 1 ATOM 11574 O O . LEU A 0 1483 . 38.696 -22.184 -39.533 1.00 33.69 1483 A 1 ATOM 11575 C CG . LEU A 0 1483 . 36.106 -19.433 -42.400 1.00 33.69 1483 A 1 ATOM 11576 C CD1 . LEU A 0 1483 . 36.135 -19.599 -43.920 1.00 33.69 1483 A 1 ATOM 11577 C CD2 . LEU A 0 1483 . 34.666 -19.172 -41.965 1.00 33.69 1483 A 1 ATOM 11578 N N . PRO A 0 1484 . 36.536 -22.668 -39.054 1.00 35.05 1484 A 1 ATOM 11579 C CA . PRO A 0 1484 . 35.239 -23.091 -39.664 1.00 35.05 1484 A 1 ATOM 11580 C C . PRO A 0 1484 . 34.054 -23.341 -38.642 1.00 35.05 1484 A 1 ATOM 11581 C CB . PRO A 0 1484 . 35.758 -24.346 -40.397 1.00 35.05 1484 A 1 ATOM 11582 O O . PRO A 0 1484 . 34.154 -22.812 -37.540 1.00 35.05 1484 A 1 ATOM 11583 C CG . PRO A 0 1484 . 36.594 -25.040 -39.326 1.00 35.05 1484 A 1 ATOM 11584 C CD . PRO A 0 1484 . 36.960 -23.899 -38.376 1.00 35.05 1484 A 1 ATOM 11585 N N . PRO A 0 1485 . 32.915 -24.028 -38.972 1.00 40.73 1485 A 1 ATOM 11586 C CA . PRO A 0 1485 . 31.594 -23.764 -38.335 1.00 40.73 1485 A 1 ATOM 11587 C C . PRO A 0 1485 . 30.794 -25.002 -37.802 1.00 40.73 1485 A 1 ATOM 11588 C CB . PRO A 0 1485 . 30.851 -23.148 -39.528 1.00 40.73 1485 A 1 ATOM 11589 O O . PRO A 0 1485 . 31.345 -26.101 -37.771 1.00 40.73 1485 A 1 ATOM 11590 C CG . PRO A 0 1485 . 31.197 -24.123 -40.654 1.00 40.73 1485 A 1 ATOM 11591 C CD . PRO A 0 1485 . 32.595 -24.603 -40.280 1.00 40.73 1485 A 1 ATOM 11592 N N . ALA A 0 1486 . 29.478 -24.808 -37.529 1.00 30.73 1486 A 1 ATOM 11593 C CA . ALA A 0 1486 . 28.317 -25.752 -37.512 1.00 30.73 1486 A 1 ATOM 11594 C C . ALA A 0 1486 . 27.528 -25.903 -36.175 1.00 30.73 1486 A 1 ATOM 11595 C CB . ALA A 0 1486 . 28.642 -27.113 -38.151 1.00 30.73 1486 A 1 ATOM 11596 O O . ALA A 0 1486 . 28.108 -25.768 -35.104 1.00 30.73 1486 A 1 ATOM 11597 N N . GLY A 0 1487 . 26.217 -26.218 -36.284 1.00 31.34 1487 A 1 ATOM 11598 C CA . GLY A 0 1487 . 25.182 -26.192 -35.216 1.00 31.34 1487 A 1 ATOM 11599 C C . GLY A 0 1487 . 24.391 -24.867 -35.237 1.00 31.34 1487 A 1 ATOM 11600 O O . GLY A 0 1487 . 25.039 -23.829 -35.162 1.00 31.34 1487 A 1 ATOM 11601 N N . GLN A 0 1488 . 23.072 -24.740 -35.474 1.00 29.77 1488 A 1 ATOM 11602 C CA . GLN A 0 1488 . 21.896 -25.641 -35.588 1.00 29.77 1488 A 1 ATOM 11603 C C . GLN A 0 1488 . 21.196 -26.017 -34.261 1.00 29.77 1488 A 1 ATOM 11604 C CB . GLN A 0 1488 . 22.127 -26.837 -36.538 1.00 29.77 1488 A 1 ATOM 11605 O O . GLN A 0 1488 . 21.874 -26.489 -33.357 1.00 29.77 1488 A 1 ATOM 11606 C CG . GLN A 0 1488 . 20.808 -27.398 -37.096 1.00 29.77 1488 A 1 ATOM 11607 C CD . GLN A 0 1488 . 20.992 -28.609 -38.011 1.00 29.77 1488 A 1 ATOM 11608 N NE2 . GLN A 0 1488 . 20.057 -29.526 -38.026 1.00 29.77 1488 A 1 ATOM 11609 O OE1 . GLN A 0 1488 . 21.959 -28.746 -38.753 1.00 29.77 1488 A 1 ATOM 11610 N N . GLU A 0 1489 . 19.854 -25.858 -34.240 1.00 29.03 1489 A 1 ATOM 11611 C CA . GLU A 0 1489 . 18.906 -26.040 -33.106 1.00 29.03 1489 A 1 ATOM 11612 C C . GLU A 0 1489 . 19.097 -25.009 -31.948 1.00 29.03 1489 A 1 ATOM 11613 C CB . GLU A 0 1489 . 18.847 -27.544 -32.729 1.00 29.03 1489 A 1 ATOM 11614 O O . GLU A 0 1489 . 20.197 -24.498 -31.769 1.00 29.03 1489 A 1 ATOM 11615 C CG . GLU A 0 1489 . 18.074 -28.388 -33.776 1.00 29.03 1489 A 1 ATOM 11616 C CD . GLU A 0 1489 . 18.844 -29.572 -34.401 1.00 29.03 1489 A 1 ATOM 11617 O OE1 . GLU A 0 1489 . 18.772 -29.706 -35.651 1.00 29.03 1489 A 1 ATOM 11618 O OE2 . GLU A 0 1489 . 19.489 -30.368 -33.685 1.00 29.03 1489 A 1 ATOM 11619 N N . GLU A 0 1490 . 18.083 -24.539 -31.196 1.00 28.54 1490 A 1 ATOM 11620 C CA . GLU A 0 1490 . 16.648 -24.892 -31.070 1.00 28.54 1490 A 1 ATOM 11621 C C . GLU A 0 1490 . 15.784 -23.658 -30.662 1.00 28.54 1490 A 1 ATOM 11622 C CB . GLU A 0 1490 . 16.532 -25.992 -29.992 1.00 28.54 1490 A 1 ATOM 11623 O O . GLU A 0 1490 . 16.315 -22.687 -30.126 1.00 28.54 1490 A 1 ATOM 11624 C CG . GLU A 0 1490 . 15.192 -26.746 -29.990 1.00 28.54 1490 A 1 ATOM 11625 C CD . GLU A 0 1490 . 15.295 -28.171 -29.405 1.00 28.54 1490 A 1 ATOM 11626 O OE1 . GLU A 0 1490 . 14.444 -29.006 -29.792 1.00 28.54 1490 A 1 ATOM 11627 O OE2 . GLU A 0 1490 . 16.250 -28.450 -28.646 1.00 28.54 1490 A 1 ATOM 11628 N N . TYR A 0 1491 . 14.460 -23.689 -30.889 1.00 34.16 1491 A 1 ATOM 11629 C CA . TYR A 0 1491 . 13.472 -22.823 -30.206 1.00 34.16 1491 A 1 ATOM 11630 C C . TYR A 0 1491 . 12.899 -23.644 -29.038 1.00 34.16 1491 A 1 ATOM 11631 C CB . TYR A 0 1491 . 12.313 -22.431 -31.161 1.00 34.16 1491 A 1 ATOM 11632 O O . TYR A 0 1491 . 12.224 -24.639 -29.302 1.00 34.16 1491 A 1 ATOM 11633 C CG . TYR A 0 1491 . 12.276 -21.018 -31.728 1.00 34.16 1491 A 1 ATOM 11634 C CD1 . TYR A 0 1491 . 11.331 -20.085 -31.245 1.00 34.16 1491 A 1 ATOM 11635 C CD2 . TYR A 0 1491 . 13.092 -20.674 -32.823 1.00 34.16 1491 A 1 ATOM 11636 C CE1 . TYR A 0 1491 . 11.190 -18.825 -31.861 1.00 34.16 1491 A 1 ATOM 11637 C CE2 . TYR A 0 1491 . 12.952 -19.416 -33.444 1.00 34.16 1491 A 1 ATOM 11638 O OH . TYR A 0 1491 . 11.856 -17.292 -33.593 1.00 34.16 1491 A 1 ATOM 11639 C CZ . TYR A 0 1491 . 11.997 -18.491 -32.970 1.00 34.16 1491 A 1 ATOM 11640 N N . GLY A 0 1492 . 13.154 -23.269 -27.781 1.00 28.33 1492 A 1 ATOM 11641 C CA . GLY A 0 1492 . 12.713 -24.083 -26.641 1.00 28.33 1492 A 1 ATOM 11642 C C . GLY A 0 1492 . 12.980 -23.471 -25.266 1.00 28.33 1492 A 1 ATOM 11643 O O . GLY A 0 1492 . 14.094 -23.534 -24.756 1.00 28.33 1492 A 1 ATOM 11644 N N . GLU A 0 1493 . 11.925 -22.894 -24.696 1.00 29.78 1493 A 1 ATOM 11645 C CA . GLU A 0 1493 . 11.525 -22.985 -23.283 1.00 29.78 1493 A 1 ATOM 11646 C C . GLU A 0 1493 . 12.439 -23.809 -22.344 1.00 29.78 1493 A 1 ATOM 11647 C CB . GLU A 0 1493 . 10.122 -23.618 -23.347 1.00 29.78 1493 A 1 ATOM 11648 O O . GLU A 0 1493 . 12.478 -25.038 -22.411 1.00 29.78 1493 A 1 ATOM 11649 C CG . GLU A 0 1493 . 9.391 -23.782 -22.011 1.00 29.78 1493 A 1 ATOM 11650 C CD . GLU A 0 1493 . 8.038 -24.491 -22.203 1.00 29.78 1493 A 1 ATOM 11651 O OE1 . GLU A 0 1493 . 7.095 -24.123 -21.474 1.00 29.78 1493 A 1 ATOM 11652 O OE2 . GLU A 0 1493 . 7.966 -25.421 -23.043 1.00 29.78 1493 A 1 ATOM 11653 N N . VAL A 0 1494 . 13.081 -23.138 -21.379 1.00 30.19 1494 A 1 ATOM 11654 C CA . VAL A 0 1494 . 13.486 -23.747 -20.101 1.00 30.19 1494 A 1 ATOM 11655 C C . VAL A 0 1494 . 13.176 -22.764 -18.975 1.00 30.19 1494 A 1 ATOM 11656 C CB . VAL A 0 1494 . 14.969 -24.178 -20.052 1.00 30.19 1494 A 1 ATOM 11657 O O . VAL A 0 1494 . 13.703 -21.653 -18.947 1.00 30.19 1494 A 1 ATOM 11658 C CG1 . VAL A 0 1494 . 15.329 -24.788 -18.687 1.00 30.19 1494 A 1 ATOM 11659 C CG2 . VAL A 0 1494 . 15.300 -25.246 -21.102 1.00 30.19 1494 A 1 ATOM 11660 N N . ILE A 0 1495 . 12.325 -23.201 -18.050 1.00 28.08 1495 A 1 ATOM 11661 C CA . ILE A 0 1495 . 11.995 -22.506 -16.803 1.00 28.08 1495 A 1 ATOM 11662 C C . ILE A 0 1495 . 13.264 -22.353 -15.954 1.00 28.08 1495 A 1 ATOM 11663 C CB . ILE A 0 1495 . 10.902 -23.310 -16.055 1.00 28.08 1495 A 1 ATOM 11664 O O . ILE A 0 1495 . 13.981 -23.327 -15.724 1.00 28.08 1495 A 1 ATOM 11665 C CG1 . ILE A 0 1495 . 9.582 -23.321 -16.866 1.00 28.08 1495 A 1 ATOM 11666 C CG2 . ILE A 0 1495 . 10.649 -22.770 -14.634 1.00 28.08 1495 A 1 ATOM 11667 C CD1 . ILE A 0 1495 . 8.629 -24.453 -16.464 1.00 28.08 1495 A 1 ATOM 11668 N N . GLY A 0 1496 . 13.515 -21.139 -15.468 1.00 30.18 1496 A 1 ATOM 11669 C CA . GLY A 0 1496 . 14.525 -20.842 -14.457 1.00 30.18 1496 A 1 ATOM 11670 C C . GLY A 0 1496 . 13.924 -19.875 -13.451 1.00 30.18 1496 A 1 ATOM 11671 O O . GLY A 0 1496 . 13.709 -18.713 -13.781 1.00 30.18 1496 A 1 ATOM 11672 N N . GLU A 0 1497 . 13.596 -20.381 -12.266 1.00 25.65 1497 A 1 ATOM 11673 C CA . GLU A 0 1497 . 12.954 -19.615 -11.199 1.00 25.65 1497 A 1 ATOM 11674 C C . GLU A 0 1497 . 13.897 -18.510 -10.704 1.00 25.65 1497 A 1 ATOM 11675 C CB . GLU A 0 1497 . 12.542 -20.574 -10.064 1.00 25.65 1497 A 1 ATOM 11676 O O . GLU A 0 1497 . 15.023 -18.772 -10.278 1.00 25.65 1497 A 1 ATOM 11677 C CG . GLU A 0 1497 . 11.416 -21.537 -10.505 1.00 25.65 1497 A 1 ATOM 11678 C CD . GLU A 0 1497 . 11.382 -22.875 -9.742 1.00 25.65 1497 A 1 ATOM 11679 O OE1 . GLU A 0 1497 . 10.262 -23.389 -9.515 1.00 25.65 1497 A 1 ATOM 11680 O OE2 . GLU A 0 1497 . 12.469 -23.456 -9.514 1.00 25.65 1497 A 1 ATOM 11681 N N . ALA A 0 1498 . 13.427 -17.269 -10.791 1.00 26.74 1498 A 1 ATOM 11682 C CA . ALA A 0 1498 . 13.998 -16.115 -10.120 1.00 26.74 1498 A 1 ATOM 11683 C C . ALA A 0 1498 . 12.843 -15.161 -9.822 1.00 26.74 1498 A 1 ATOM 11684 C CB . ALA A 0 1498 . 15.078 -15.469 -10.999 1.00 26.74 1498 A 1 ATOM 11685 O O . ALA A 0 1498 . 12.297 -14.527 -10.728 1.00 26.74 1498 A 1 ATOM 11686 N N . GLU A 0 1499 . 12.444 -15.105 -8.559 1.00 25.16 1499 A 1 ATOM 11687 C CA . GLU A 0 1499 . 11.561 -14.062 -8.066 1.00 25.16 1499 A 1 ATOM 11688 C C . GLU A 0 1499 . 12.337 -12.735 -8.129 1.00 25.16 1499 A 1 ATOM 11689 C CB . GLU A 0 1499 . 11.103 -14.435 -6.636 1.00 25.16 1499 A 1 ATOM 11690 O O . GLU A 0 1499 . 13.233 -12.497 -7.325 1.00 25.16 1499 A 1 ATOM 11691 C CG . GLU A 0 1499 . 10.201 -15.691 -6.610 1.00 25.16 1499 A 1 ATOM 11692 C CD . GLU A 0 1499 . 10.464 -16.650 -5.433 1.00 25.16 1499 A 1 ATOM 11693 O OE1 . GLU A 0 1499 . 9.463 -17.108 -4.831 1.00 25.16 1499 A 1 ATOM 11694 O OE2 . GLU A 0 1499 . 11.642 -17.033 -5.244 1.00 25.16 1499 A 1 ATOM 11695 N N . GLU A 0 1500 . 12.012 -11.848 -9.079 1.00 26.32 1500 A 1 ATOM 11696 C CA . GLU A 0 1500 . 12.103 -10.417 -8.764 1.00 26.32 1500 A 1 ATOM 11697 C C . GLU A 0 1500 . 10.877 -10.104 -7.911 1.00 26.32 1500 A 1 ATOM 11698 C CB . GLU A 0 1500 . 12.296 -9.491 -9.988 1.00 26.32 1500 A 1 ATOM 11699 O O . GLU A 0 1500 . 9.815 -9.702 -8.395 1.00 26.32 1500 A 1 ATOM 11700 C CG . GLU A 0 1500 . 13.784 -9.420 -10.402 1.00 26.32 1500 A 1 ATOM 11701 C CD . GLU A 0 1500 . 14.162 -8.286 -11.385 1.00 26.32 1500 A 1 ATOM 11702 O OE1 . GLU A 0 1500 . 15.384 -8.116 -11.635 1.00 26.32 1500 A 1 ATOM 11703 O OE2 . GLU A 0 1500 . 13.267 -7.594 -11.925 1.00 26.32 1500 A 1 ATOM 11704 N N . GLU A 0 1501 . 11.037 -10.394 -6.620 1.00 24.16 1501 A 1 ATOM 11705 C CA . GLU A 0 1501 . 10.154 -9.932 -5.568 1.00 24.16 1501 A 1 ATOM 11706 C C . GLU A 0 1501 . 9.910 -8.428 -5.763 1.00 24.16 1501 A 1 ATOM 11707 C CB . GLU A 0 1501 . 10.792 -10.208 -4.186 1.00 24.16 1501 A 1 ATOM 11708 O O . GLU A 0 1501 . 10.838 -7.621 -5.861 1.00 24.16 1501 A 1 ATOM 11709 C CG . GLU A 0 1501 . 10.975 -11.705 -3.887 1.00 24.16 1501 A 1 ATOM 11710 C CD . GLU A 0 1501 . 11.728 -11.950 -2.569 1.00 24.16 1501 A 1 ATOM 11711 O OE1 . GLU A 0 1501 . 11.069 -12.357 -1.586 1.00 24.16 1501 A 1 ATOM 11712 O OE2 . GLU A 0 1501 . 12.963 -11.746 -2.568 1.00 24.16 1501 A 1 ATOM 11713 N N . TYR A 0 1502 . 8.641 -8.019 -5.712 1.00 30.96 1502 A 1 ATOM 11714 C CA . TYR A 0 1502 . 8.380 -6.833 -4.911 1.00 30.96 1502 A 1 ATOM 11715 C C . TYR A 0 1502 . 8.803 -7.226 -3.500 1.00 30.96 1502 A 1 ATOM 11716 C CB . TYR A 0 1502 . 6.894 -6.452 -4.953 1.00 30.96 1502 A 1 ATOM 11717 O O . TYR A 0 1502 . 8.086 -8.004 -2.876 1.00 30.96 1502 A 1 ATOM 11718 C CG . TYR A 0 1502 . 6.521 -5.545 -6.104 1.00 30.96 1502 A 1 ATOM 11719 C CD1 . TYR A 0 1502 . 6.608 -4.150 -5.940 1.00 30.96 1502 A 1 ATOM 11720 C CD2 . TYR A 0 1502 . 6.087 -6.088 -7.328 1.00 30.96 1502 A 1 ATOM 11721 C CE1 . TYR A 0 1502 . 6.248 -3.290 -6.994 1.00 30.96 1502 A 1 ATOM 11722 C CE2 . TYR A 0 1502 . 5.720 -5.233 -8.385 1.00 30.96 1502 A 1 ATOM 11723 O OH . TYR A 0 1502 . 5.443 -3.002 -9.232 1.00 30.96 1502 A 1 ATOM 11724 C CZ . TYR A 0 1502 . 5.799 -3.835 -8.217 1.00 30.96 1502 A 1 ATOM 11725 N N . GLU A 0 1503 . 9.976 -6.760 -3.065 1.00 26.98 1503 A 1 ATOM 11726 C CA . GLU A 0 1503 . 10.547 -7.051 -1.748 1.00 26.98 1503 A 1 ATOM 11727 C C . GLU A 0 1503 . 9.582 -6.569 -0.647 1.00 26.98 1503 A 1 ATOM 11728 C CB . GLU A 0 1503 . 11.953 -6.413 -1.608 1.00 26.98 1503 A 1 ATOM 11729 O O . GLU A 0 1503 . 9.712 -5.477 -0.090 1.00 26.98 1503 A 1 ATOM 11730 C CG . GLU A 0 1503 . 13.052 -7.069 -2.473 1.00 26.98 1503 A 1 ATOM 11731 C CD . GLU A 0 1503 . 14.391 -6.289 -2.468 1.00 26.98 1503 A 1 ATOM 11732 O OE1 . GLU A 0 1503 . 15.472 -6.919 -2.374 1.00 26.98 1503 A 1 ATOM 11733 O OE2 . GLU A 0 1503 . 14.352 -5.044 -2.641 1.00 26.98 1503 A 1 ATOM 11734 N N . GLU A 0 1504 . 8.619 -7.420 -0.285 1.00 26.72 1504 A 1 ATOM 11735 C CA . GLU A 0 1504 . 8.249 -7.580 1.112 1.00 26.72 1504 A 1 ATOM 11736 C C . GLU A 0 1504 . 9.471 -8.189 1.814 1.00 26.72 1504 A 1 ATOM 11737 C CB . GLU A 0 1504 . 6.941 -8.391 1.307 1.00 26.72 1504 A 1 ATOM 11738 O O . GLU A 0 1504 . 9.516 -9.382 2.103 1.00 26.72 1504 A 1 ATOM 11739 C CG . GLU A 0 1504 . 5.686 -7.602 0.875 1.00 26.72 1504 A 1 ATOM 11740 C CD . GLU A 0 1504 . 4.348 -8.150 1.424 1.00 26.72 1504 A 1 ATOM 11741 O OE1 . GLU A 0 1504 . 3.502 -7.309 1.826 1.00 26.72 1504 A 1 ATOM 11742 O OE2 . GLU A 0 1504 . 4.125 -9.381 1.408 1.00 26.72 1504 A 1 ATOM 11743 N N . GLU A 0 1505 . 10.466 -7.334 2.103 1.00 27.62 1505 A 1 ATOM 11744 C CA . GLU A 0 1505 . 11.376 -7.540 3.230 1.00 27.62 1505 A 1 ATOM 11745 C C . GLU A 0 1505 . 10.500 -7.712 4.481 1.00 27.62 1505 A 1 ATOM 11746 C CB . GLU A 0 1505 . 12.352 -6.353 3.440 1.00 27.62 1505 A 1 ATOM 11747 O O . GLU A 0 1505 . 10.153 -6.749 5.180 1.00 27.62 1505 A 1 ATOM 11748 C CG . GLU A 0 1505 . 13.654 -6.371 2.623 1.00 27.62 1505 A 1 ATOM 11749 C CD . GLU A 0 1505 . 14.665 -5.325 3.155 1.00 27.62 1505 A 1 ATOM 11750 O OE1 . GLU A 0 1505 . 15.823 -5.703 3.463 1.00 27.62 1505 A 1 ATOM 11751 O OE2 . GLU A 0 1505 . 14.286 -4.134 3.291 1.00 27.62 1505 A 1 ATOM 11752 N N . GLU A 0 1506 . 10.092 -8.950 4.761 1.00 27.55 1506 A 1 ATOM 11753 C CA . GLU A 0 1506 . 9.471 -9.270 6.030 1.00 27.55 1506 A 1 ATOM 11754 C C . GLU A 0 1506 . 10.554 -9.145 7.109 1.00 27.55 1506 A 1 ATOM 11755 C CB . GLU A 0 1506 . 8.750 -10.641 6.043 1.00 27.55 1506 A 1 ATOM 11756 O O . GLU A 0 1506 . 11.406 -10.013 7.264 1.00 27.55 1506 A 1 ATOM 11757 C CG . GLU A 0 1506 . 7.502 -10.542 6.950 1.00 27.55 1506 A 1 ATOM 11758 C CD . GLU A 0 1506 . 6.967 -11.852 7.569 1.00 27.55 1506 A 1 ATOM 11759 O OE1 . GLU A 0 1506 . 5.880 -11.767 8.195 1.00 27.55 1506 A 1 ATOM 11760 O OE2 . GLU A 0 1506 . 7.649 -12.900 7.525 1.00 27.55 1506 A 1 ATOM 11761 N N . VAL A 0 1507 . 10.462 -8.063 7.893 1.00 27.43 1507 A 1 ATOM 11762 C CA . VAL A 0 1507 . 11.229 -7.813 9.128 1.00 27.43 1507 A 1 ATOM 11763 C C . VAL A 0 1507 . 12.705 -7.401 8.888 1.00 27.43 1507 A 1 ATOM 11764 C CB . VAL A 0 1507 . 11.083 -9.018 10.096 1.00 27.43 1507 A 1 ATOM 11765 O O . VAL A 0 1507 . 13.488 -8.119 8.291 1.00 27.43 1507 A 1 ATOM 11766 C CG1 . VAL A 0 1507 . 11.630 -8.713 11.488 1.00 27.43 1507 A 1 ATOM 11767 C CG2 . VAL A 0 1507 . 9.616 -9.441 10.299 1.00 27.43 1507 A 1 ATOM 11768 N N . GLU A 0 1508 . 13.206 -6.267 9.395 1.00 26.68 1508 A 1 ATOM 11769 C CA . GLU A 0 1508 . 12.692 -5.398 10.462 1.00 26.68 1508 A 1 ATOM 11770 C C . GLU A 0 1508 . 12.276 -3.979 10.017 1.00 26.68 1508 A 1 ATOM 11771 C CB . GLU A 0 1508 . 13.762 -5.196 11.556 1.00 26.68 1508 A 1 ATOM 11772 O O . GLU A 0 1508 . 12.969 -3.325 9.239 1.00 26.68 1508 A 1 ATOM 11773 C CG . GLU A 0 1508 . 13.810 -6.279 12.648 1.00 26.68 1508 A 1 ATOM 11774 C CD . GLU A 0 1508 . 14.338 -5.766 13.998 1.00 26.68 1508 A 1 ATOM 11775 O OE1 . GLU A 0 1508 . 14.371 -6.546 14.972 1.00 26.68 1508 A 1 ATOM 11776 O OE2 . GLU A 0 1508 . 14.464 -4.533 14.186 1.00 26.68 1508 A 1 ATOM 11777 N N . PRO A 0 1509 . 11.271 -3.372 10.682 1.00 29.96 1509 A 1 ATOM 11778 C CA . PRO A 0 1509 . 11.126 -1.921 10.695 1.00 29.96 1509 A 1 ATOM 11779 C C . PRO A 0 1509 . 12.225 -1.287 11.577 1.00 29.96 1509 A 1 ATOM 11780 C CB . PRO A 0 1509 . 9.700 -1.693 11.213 1.00 29.96 1509 A 1 ATOM 11781 O O . PRO A 0 1509 . 11.973 -0.971 12.744 1.00 29.96 1509 A 1 ATOM 11782 C CG . PRO A 0 1509 . 9.483 -2.857 12.183 1.00 29.96 1509 A 1 ATOM 11783 C CD . PRO A 0 1509 . 10.278 -3.998 11.548 1.00 29.96 1509 A 1 ATOM 11784 N N . GLU A 0 1510 . 13.437 -1.069 11.048 1.00 26.99 1510 A 1 ATOM 11785 C CA . GLU A 0 1510 . 14.628 -0.547 11.767 1.00 26.99 1510 A 1 ATOM 11786 C C . GLU A 0 1510 . 14.574 0.964 12.151 1.00 26.99 1510 A 1 ATOM 11787 C CB . GLU A 0 1510 . 15.944 -0.975 11.080 1.00 26.99 1510 A 1 ATOM 11788 O O . GLU A 0 1510 . 15.465 1.775 11.907 1.00 26.99 1510 A 1 ATOM 11789 C CG . GLU A 0 1510 . 16.361 -2.431 11.386 1.00 26.99 1510 A 1 ATOM 11790 C CD . GLU A 0 1510 . 17.834 -2.495 11.833 1.00 26.99 1510 A 1 ATOM 11791 O OE1 . GLU A 0 1510 . 18.069 -2.691 13.050 1.00 26.99 1510 A 1 ATOM 11792 O OE2 . GLU A 0 1510 . 18.720 -2.203 10.998 1.00 26.99 1510 A 1 ATOM 11793 N N . LYS A 0 1511 . 13.492 1.348 12.839 1.00 31.55 1511 A 1 ATOM 11794 C CA . LYS A 0 1511 . 13.401 2.338 13.938 1.00 31.55 1511 A 1 ATOM 11795 C C . LYS A 0 1511 . 14.332 3.581 13.917 1.00 31.55 1511 A 1 ATOM 11796 C CB . LYS A 0 1511 . 13.571 1.576 15.279 1.00 31.55 1511 A 1 ATOM 11797 O O . LYS A 0 1511 . 15.149 3.754 14.825 1.00 31.55 1511 A 1 ATOM 11798 C CG . LYS A 0 1511 . 12.563 0.441 15.567 1.00 31.55 1511 A 1 ATOM 11799 C CD . LYS A 0 1511 . 13.253 -0.934 15.670 1.00 31.55 1511 A 1 ATOM 11800 C CE . LYS A 0 1511 . 12.249 -2.088 15.806 1.00 31.55 1511 A 1 ATOM 11801 N NZ . LYS A 0 1511 . 12.944 -3.394 15.926 1.00 31.55 1511 A 1 ATOM 11802 N N . VAL A 0 1512 . 14.077 4.589 13.066 1.00 26.02 1512 A 1 ATOM 11803 C CA . VAL A 0 1512 . 14.736 5.922 13.183 1.00 26.02 1512 A 1 ATOM 11804 C C . VAL A 0 1512 . 13.756 7.088 13.438 1.00 26.02 1512 A 1 ATOM 11805 C CB . VAL A 0 1512 . 15.691 6.201 11.998 1.00 26.02 1512 A 1 ATOM 11806 O O . VAL A 0 1512 . 13.111 7.583 12.525 1.00 26.02 1512 A 1 ATOM 11807 C CG1 . VAL A 0 1512 . 16.471 7.511 12.211 1.00 26.02 1512 A 1 ATOM 11808 C CG2 . VAL A 0 1512 . 16.745 5.097 11.846 1.00 26.02 1512 A 1 ATOM 11809 N N . LYS A 0 1513 . 13.754 7.614 14.682 1.00 27.62 1513 A 1 ATOM 11810 C CA . LYS A 0 1513 . 13.185 8.925 15.126 1.00 27.62 1513 A 1 ATOM 11811 C C . LYS A 0 1513 . 11.676 9.123 14.848 1.00 27.62 1513 A 1 ATOM 11812 C CB . LYS A 0 1513 . 14.006 10.074 14.507 1.00 27.62 1513 A 1 ATOM 11813 O O . LYS A 0 1513 . 11.299 9.755 13.874 1.00 27.62 1513 A 1 ATOM 11814 C CG . LYS A 0 1513 . 15.483 10.067 14.930 1.00 27.62 1513 A 1 ATOM 11815 C CD . LYS A 0 1513 . 16.290 11.024 14.048 1.00 27.62 1513 A 1 ATOM 11816 C CE . LYS A 0 1513 . 17.783 10.868 14.354 1.00 27.62 1513 A 1 ATOM 11817 N NZ . LYS A 0 1513 . 18.614 11.468 13.283 1.00 27.62 1513 A 1 ATOM 11818 N N . LYS A 0 1514 . 10.739 8.668 15.691 1.00 24.14 1514 A 1 ATOM 11819 C CA . LYS A 0 1514 . 10.546 8.955 17.139 1.00 24.14 1514 A 1 ATOM 11820 C C . LYS A 0 1514 . 10.637 10.446 17.540 1.00 24.14 1514 A 1 ATOM 11821 C CB . LYS A 0 1514 . 11.432 8.122 18.095 1.00 24.14 1514 A 1 ATOM 11822 O O . LYS A 0 1514 . 11.746 10.921 17.794 1.00 24.14 1514 A 1 ATOM 11823 C CG . LYS A 0 1514 . 11.215 6.604 18.081 1.00 24.14 1514 A 1 ATOM 11824 C CD . LYS A 0 1514 . 11.960 5.973 19.273 1.00 24.14 1514 A 1 ATOM 11825 C CE . LYS A 0 1514 . 11.648 4.477 19.413 1.00 24.14 1514 A 1 ATOM 11826 N NZ . LYS A 0 1514 . 12.069 3.945 20.735 1.00 24.14 1514 A 1 ATOM 11827 N N . PRO A 0 1515 . 9.511 11.125 17.841 1.00 27.04 1515 A 1 ATOM 11828 C CA . PRO A 0 1515 . 9.468 12.169 18.865 1.00 27.04 1515 A 1 ATOM 11829 C C . PRO A 0 1515 . 9.501 11.519 20.264 1.00 27.04 1515 A 1 ATOM 11830 C CB . PRO A 0 1515 . 8.189 12.962 18.572 1.00 27.04 1515 A 1 ATOM 11831 O O . PRO A 0 1515 . 8.487 11.395 20.937 1.00 27.04 1515 A 1 ATOM 11832 C CG . PRO A 0 1515 . 7.243 11.894 18.023 1.00 27.04 1515 A 1 ATOM 11833 C CD . PRO A 0 1515 . 8.172 10.910 17.299 1.00 27.04 1515 A 1 ATOM 11834 N N . LYS A 0 1516 . 10.691 11.051 20.667 1.00 24.39 1516 A 1 ATOM 11835 C CA . LYS A 0 1516 . 11.056 10.540 22.006 1.00 24.39 1516 A 1 ATOM 11836 C C . LYS A 0 1516 . 9.971 9.741 22.772 1.00 24.39 1516 A 1 ATOM 11837 C CB . LYS A 0 1516 . 11.611 11.704 22.860 1.00 24.39 1516 A 1 ATOM 11838 O O . LYS A 0 1516 . 9.439 10.215 23.772 1.00 24.39 1516 A 1 ATOM 11839 C CG . LYS A 0 1516 . 12.440 11.153 24.036 1.00 24.39 1516 A 1 ATOM 11840 C CD . LYS A 0 1516 . 12.648 12.141 25.191 1.00 24.39 1516 A 1 ATOM 11841 C CE . LYS A 0 1516 . 13.418 11.367 26.273 1.00 24.39 1516 A 1 ATOM 11842 N NZ . LYS A 0 1516 . 13.358 11.978 27.618 1.00 24.39 1516 A 1 ATOM 11843 N N . VAL A 0 1517 . 9.797 8.466 22.413 1.00 26.26 1517 A 1 ATOM 11844 C CA . VAL A 0 1517 . 9.326 7.438 23.363 1.00 26.26 1517 A 1 ATOM 11845 C C . VAL A 0 1517 . 10.460 6.446 23.624 1.00 26.26 1517 A 1 ATOM 11846 C CB . VAL A 0 1517 . 8.017 6.750 22.923 1.00 26.26 1517 A 1 ATOM 11847 O O . VAL A 0 1517 . 10.986 5.810 22.699 1.00 26.26 1517 A 1 ATOM 11848 C CG1 . VAL A 0 1517 . 7.534 5.753 23.984 1.00 26.26 1517 A 1 ATOM 11849 C CG2 . VAL A 0 1517 . 6.900 7.782 22.716 1.00 26.26 1517 A 1 ATOM 11850 N N . GLU A 0 1518 . 10.863 6.358 24.890 1.00 26.56 1518 A 1 ATOM 11851 C CA . GLU A 0 1518 . 11.757 5.323 25.409 1.00 26.56 1518 A 1 ATOM 11852 C C . GLU A 0 1518 . 11.039 3.968 25.297 1.00 26.56 1518 A 1 ATOM 11853 C CB . GLU A 0 1518 . 12.143 5.657 26.876 1.00 26.56 1518 A 1 ATOM 11854 O O . GLU A 0 1518 . 10.052 3.736 25.985 1.00 26.56 1518 A 1 ATOM 11855 C CG . GLU A 0 1518 . 13.269 6.707 26.966 1.00 26.56 1518 A 1 ATOM 11856 C CD . GLU A 0 1518 . 13.419 7.393 28.345 1.00 26.56 1518 A 1 ATOM 11857 O OE1 . GLU A 0 1518 . 13.878 6.735 29.315 1.00 26.56 1518 A 1 ATOM 11858 O OE2 . GLU A 0 1518 . 13.156 8.628 28.385 1.00 26.56 1518 A 1 ATOM 11859 N N . ILE A 0 1519 . 11.544 3.075 24.440 1.00 24.61 1519 A 1 ATOM 11860 C CA . ILE A 0 1519 . 11.578 1.662 24.826 1.00 24.61 1519 A 1 ATOM 11861 C C . ILE A 0 1519 . 12.965 1.505 25.417 1.00 24.61 1519 A 1 ATOM 11862 C CB . ILE A 0 1519 . 11.270 0.669 23.687 1.00 24.61 1519 A 1 ATOM 11863 O O . ILE A 0 1519 . 13.965 1.829 24.773 1.00 24.61 1519 A 1 ATOM 11864 C CG1 . ILE A 0 1519 . 9.789 0.836 23.278 1.00 24.61 1519 A 1 ATOM 11865 C CG2 . ILE A 0 1519 . 11.556 -0.773 24.155 1.00 24.61 1519 A 1 ATOM 11866 C CD1 . ILE A 0 1519 . 9.325 -0.100 22.155 1.00 24.61 1519 A 1 ATOM 11867 N N . ARG A 0 1520 . 12.968 1.140 26.687 1.00 26.59 1520 A 1 ATOM 11868 C CA . ARG A 0 1520 . 14.114 1.051 27.570 1.00 26.59 1520 A 1 ATOM 11869 C C . ARG A 0 1520 . 14.065 -0.359 28.123 1.00 26.59 1520 A 1 ATOM 11870 C CB . ARG A 0 1520 . 13.939 2.153 28.624 1.00 26.59 1520 A 1 ATOM 11871 O O . ARG A 0 1520 . 13.049 -0.753 28.689 1.00 26.59 1520 A 1 ATOM 11872 C CG . ARG A 0 1520 . 14.952 2.179 29.771 1.00 26.59 1520 A 1 ATOM 11873 C CD . ARG A 0 1520 . 14.648 3.460 30.555 1.00 26.59 1520 A 1 ATOM 11874 N NE . ARG A 0 1520 . 15.467 3.604 31.763 1.00 26.59 1520 A 1 ATOM 11875 N NH1 . ARG A 0 1520 . 15.100 5.865 32.006 1.00 26.59 1520 A 1 ATOM 11876 N NH2 . ARG A 0 1520 . 16.221 4.727 33.583 1.00 26.59 1520 A 1 ATOM 11877 C CZ . ARG A 0 1520 . 15.593 4.730 32.439 1.00 26.59 1520 A 1 ATOM 11878 N N . GLU A 0 1521 . 15.123 -1.115 27.885 1.00 26.31 1521 A 1 ATOM 11879 C CA . GLU A 0 1521 . 15.309 -2.432 28.489 1.00 26.31 1521 A 1 ATOM 11880 C C . GLU A 0 1521 . 15.519 -2.278 30.018 1.00 26.31 1521 A 1 ATOM 11881 C CB . GLU A 0 1521 . 16.496 -3.135 27.812 1.00 26.31 1521 A 1 ATOM 11882 O O . GLU A 0 1521 . 15.705 -1.159 30.512 1.00 26.31 1521 A 1 ATOM 11883 C CG . GLU A 0 1521 . 16.560 -3.052 26.281 1.00 26.31 1521 A 1 ATOM 11884 C CD . GLU A 0 1521 . 17.846 -3.729 25.795 1.00 26.31 1521 A 1 ATOM 11885 O OE1 . GLU A 0 1521 . 17.734 -4.711 25.035 1.00 26.31 1521 A 1 ATOM 11886 O OE2 . GLU A 0 1521 . 18.924 -3.237 26.202 1.00 26.31 1521 A 1 ATOM 11887 N N . PRO A 0 1522 . 15.451 -3.358 30.807 1.00 31.45 1522 A 1 ATOM 11888 C CA . PRO A 0 1522 . 14.161 -3.933 31.164 1.00 31.45 1522 A 1 ATOM 11889 C C . PRO A 0 1522 . 14.013 -4.079 32.687 1.00 31.45 1522 A 1 ATOM 11890 C CB . PRO A 0 1522 . 14.156 -5.302 30.477 1.00 31.45 1522 A 1 ATOM 11891 O O . PRO A 0 1522 . 14.976 -4.380 33.390 1.00 31.45 1522 A 1 ATOM 11892 C CG . PRO A 0 1522 . 15.627 -5.736 30.507 1.00 31.45 1522 A 1 ATOM 11893 C CD . PRO A 0 1522 . 16.418 -4.449 30.772 1.00 31.45 1522 A 1 ATOM 11894 N N . SER A 0 1523 . 12.791 -3.943 33.201 1.00 27.38 1523 A 1 ATOM 11895 C CA . SER A 0 1523 . 12.450 -4.402 34.553 1.00 27.38 1523 A 1 ATOM 11896 C C . SER A 0 1523 . 10.938 -4.565 34.710 1.00 27.38 1523 A 1 ATOM 11897 C CB . SER A 0 1523 . 12.989 -3.453 35.637 1.00 27.38 1523 A 1 ATOM 11898 O O . SER A 0 1523 . 10.204 -3.580 34.714 1.00 27.38 1523 A 1 ATOM 11899 O OG . SER A 0 1523 . 12.470 -2.146 35.476 1.00 27.38 1523 A 1 ATOM 11900 N N . GLU A 0 1524 . 10.509 -5.822 34.802 1.00 27.70 1524 A 1 ATOM 11901 C CA . GLU A 0 1524 . 9.684 -6.337 35.904 1.00 27.70 1524 A 1 ATOM 11902 C C . GLU A 0 1524 . 8.699 -5.349 36.566 1.00 27.70 1524 A 1 ATOM 11903 C CB . GLU A 0 1524 . 10.645 -6.922 36.966 1.00 27.70 1524 A 1 ATOM 11904 O O . GLU A 0 1524 . 9.089 -4.557 37.418 1.00 27.70 1524 A 1 ATOM 11905 C CG . GLU A 0 1524 . 11.543 -8.052 36.418 1.00 27.70 1524 A 1 ATOM 11906 C CD . GLU A 0 1524 . 12.622 -8.547 37.400 1.00 27.70 1524 A 1 ATOM 11907 O OE1 . GLU A 0 1524 . 13.196 -9.620 37.109 1.00 27.70 1524 A 1 ATOM 11908 O OE2 . GLU A 0 1524 . 12.918 -7.843 38.392 1.00 27.70 1524 A 1 ATOM 11909 N N . GLU A 0 1525 . 7.405 -5.480 36.256 1.00 28.93 1525 A 1 ATOM 11910 C CA . GLU A 0 1525 . 6.409 -5.922 37.251 1.00 28.93 1525 A 1 ATOM 11911 C C . GLU A 0 1525 . 5.111 -6.401 36.563 1.00 28.93 1525 A 1 ATOM 11912 C CB . GLU A 0 1525 . 6.149 -4.880 38.366 1.00 28.93 1525 A 1 ATOM 11913 O O . GLU A 0 1525 . 4.777 -5.990 35.450 1.00 28.93 1525 A 1 ATOM 11914 C CG . GLU A 0 1525 . 6.804 -5.366 39.680 1.00 28.93 1525 A 1 ATOM 11915 C CD . GLU A 0 1525 . 6.753 -4.372 40.855 1.00 28.93 1525 A 1 ATOM 11916 O OE1 . GLU A 0 1525 . 7.466 -4.624 41.856 1.00 28.93 1525 A 1 ATOM 11917 O OE2 . GLU A 0 1525 . 5.967 -3.396 40.797 1.00 28.93 1525 A 1 ATOM 11918 N N . GLU A 0 1526 . 4.415 -7.351 37.191 1.00 26.78 1526 A 1 ATOM 11919 C CA . GLU A 0 1526 . 3.328 -8.136 36.588 1.00 26.78 1526 A 1 ATOM 11920 C C . GLU A 0 1526 . 1.941 -7.499 36.804 1.00 26.78 1526 A 1 ATOM 11921 C CB . GLU A 0 1526 . 3.281 -9.542 37.226 1.00 26.78 1526 A 1 ATOM 11922 O O . GLU A 0 1526 . 1.550 -7.263 37.945 1.00 26.78 1526 A 1 ATOM 11923 C CG . GLU A 0 1526 . 4.592 -10.344 37.281 1.00 26.78 1526 A 1 ATOM 11924 C CD . GLU A 0 1526 . 4.428 -11.558 38.214 1.00 26.78 1526 A 1 ATOM 11925 O OE1 . GLU A 0 1526 . 4.462 -12.702 37.706 1.00 26.78 1526 A 1 ATOM 11926 O OE2 . GLU A 0 1526 . 4.233 -11.339 39.432 1.00 26.78 1526 A 1 ATOM 11927 N N . VAL A 0 1527 . 1.112 -7.374 35.755 1.00 29.64 1527 A 1 ATOM 11928 C CA . VAL A 0 1527 . -0.361 -7.422 35.904 1.00 29.64 1527 A 1 ATOM 11929 C C . VAL A 0 1527 . -0.993 -8.175 34.730 1.00 29.64 1527 A 1 ATOM 11930 C CB . VAL A 0 1527 . -1.041 -6.042 36.073 1.00 29.64 1527 A 1 ATOM 11931 O O . VAL A 0 1527 . -0.739 -7.880 33.565 1.00 29.64 1527 A 1 ATOM 11932 C CG1 . VAL A 0 1527 . -2.542 -6.216 36.369 1.00 29.64 1527 A 1 ATOM 11933 C CG2 . VAL A 0 1527 . -0.487 -5.200 37.230 1.00 29.64 1527 A 1 ATOM 11934 N N . VAL A 0 1528 . -1.853 -9.145 35.047 1.00 29.03 1528 A 1 ATOM 11935 C CA . VAL A 0 1528 . -2.552 -10.006 34.080 1.00 29.03 1528 A 1 ATOM 11936 C C . VAL A 0 1528 . -3.893 -9.396 33.661 1.00 29.03 1528 A 1 ATOM 11937 C CB . VAL A 0 1528 . -2.772 -11.407 34.693 1.00 29.03 1528 A 1 ATOM 11938 O O . VAL A 0 1528 . -4.716 -9.077 34.517 1.00 29.03 1528 A 1 ATOM 11939 C CG1 . VAL A 0 1528 . -3.572 -12.342 33.774 1.00 29.03 1528 A 1 ATOM 11940 C CG2 . VAL A 0 1528 . -1.437 -12.095 35.007 1.00 29.03 1528 A 1 ATOM 11941 N N . VAL A 0 1529 . -4.175 -9.358 32.354 1.00 30.59 1529 A 1 ATOM 11942 C CA . VAL A 0 1529 . -5.542 -9.217 31.815 1.00 30.59 1529 A 1 ATOM 11943 C C . VAL A 0 1529 . -5.784 -10.310 30.776 1.00 30.59 1529 A 1 ATOM 11944 C CB . VAL A 0 1529 . -5.819 -7.815 31.237 1.00 30.59 1529 A 1 ATOM 11945 O O . VAL A 0 1529 . -5.042 -10.445 29.807 1.00 30.59 1529 A 1 ATOM 11946 C CG1 . VAL A 0 1529 . -7.262 -7.709 30.717 1.00 30.59 1529 A 1 ATOM 11947 C CG2 . VAL A 0 1529 . -5.638 -6.724 32.300 1.00 30.59 1529 A 1 ATOM 11948 N N . THR A 0 1530 . -6.819 -11.117 30.994 1.00 28.74 1530 A 1 ATOM 11949 C CA . THR A 0 1530 . -7.156 -12.284 30.172 1.00 28.74 1530 A 1 ATOM 11950 C C . THR A 0 1530 . -8.068 -11.917 29.001 1.00 28.74 1530 A 1 ATOM 11951 C CB . THR A 0 1530 . -7.814 -13.373 31.038 1.00 28.74 1530 A 1 ATOM 11952 O O . THR A 0 1530 . -9.097 -11.267 29.176 1.00 28.74 1530 A 1 ATOM 11953 C CG2 . THR A 0 1530 . -6.792 -14.103 31.907 1.00 28.74 1530 A 1 ATOM 11954 O OG1 . THR A 0 1530 . -8.736 -12.814 31.948 1.00 28.74 1530 A 1 ATOM 11955 N N . VAL A 0 1531 . -7.724 -12.389 27.799 1.00 32.68 1531 A 1 ATOM 11956 C CA . VAL A 0 1531 . -8.602 -12.361 26.617 1.00 32.68 1531 A 1 ATOM 11957 C C . VAL A 0 1531 . -9.148 -13.771 26.393 1.00 32.68 1531 A 1 ATOM 11958 C CB . VAL A 0 1531 . -7.866 -11.816 25.376 1.00 32.68 1531 A 1 ATOM 11959 O O . VAL A 0 1531 . -8.388 -14.739 26.379 1.00 32.68 1531 A 1 ATOM 11960 C CG1 . VAL A 0 1531 . -8.762 -11.813 24.131 1.00 32.68 1531 A 1 ATOM 11961 C CG2 . VAL A 0 1531 . -7.396 -10.373 25.608 1.00 32.68 1531 A 1 ATOM 11962 N N . GLU A 0 1532 . -10.468 -13.908 26.249 1.00 30.61 1532 A 1 ATOM 11963 C CA . GLU A 0 1532 . -11.105 -15.217 26.068 1.00 30.61 1532 A 1 ATOM 11964 C C . GLU A 0 1532 . -10.837 -15.803 24.672 1.00 30.61 1532 A 1 ATOM 11965 C CB . GLU A 0 1532 . -12.612 -15.163 26.368 1.00 30.61 1532 A 1 ATOM 11966 O O . GLU A 0 1532 . -10.980 -15.137 23.647 1.00 30.61 1532 A 1 ATOM 11967 C CG . GLU A 0 1532 . -12.902 -14.919 27.856 1.00 30.61 1532 A 1 ATOM 11968 C CD . GLU A 0 1532 . -14.405 -15.013 28.160 1.00 30.61 1532 A 1 ATOM 11969 O OE1 . GLU A 0 1532 . -14.788 -15.915 28.940 1.00 30.61 1532 A 1 ATOM 11970 O OE2 . GLU A 0 1532 . -15.164 -14.181 27.609 1.00 30.61 1532 A 1 ATOM 11971 N N . LYS A 0 1533 . -10.469 -17.087 24.649 1.00 27.57 1533 A 1 ATOM 11972 C CA . LYS A 0 1533 . -10.099 -17.863 23.458 1.00 27.57 1533 A 1 ATOM 11973 C C . LYS A 0 1533 . -11.339 -18.333 22.674 1.00 27.57 1533 A 1 ATOM 11974 C CB . LYS A 0 1533 . -9.228 -19.039 23.950 1.00 27.57 1533 A 1 ATOM 11975 O O . LYS A 0 1533 . -12.121 -19.111 23.227 1.00 27.57 1533 A 1 ATOM 11976 C CG . LYS A 0 1533 . -8.879 -20.092 22.887 1.00 27.57 1533 A 1 ATOM 11977 C CD . LYS A 0 1533 . -7.869 -21.119 23.426 1.00 27.57 1533 A 1 ATOM 11978 C CE . LYS A 0 1533 . -7.548 -22.165 22.349 1.00 27.57 1533 A 1 ATOM 11979 N NZ . LYS A 0 1533 . -6.454 -23.085 22.760 1.00 27.57 1533 A 1 ATOM 11980 N N . PRO A 0 1534 . -11.496 -17.986 21.380 1.00 37.43 1534 A 1 ATOM 11981 C CA . PRO A 0 1534 . -12.403 -18.702 20.484 1.00 37.43 1534 A 1 ATOM 11982 C C . PRO A 0 1534 . -11.949 -20.171 20.328 1.00 37.43 1534 A 1 ATOM 11983 C CB . PRO A 0 1534 . -12.370 -17.946 19.147 1.00 37.43 1534 A 1 ATOM 11984 O O . PRO A 0 1534 . -10.743 -20.427 20.258 1.00 37.43 1534 A 1 ATOM 11985 C CG . PRO A 0 1534 . -11.783 -16.580 19.507 1.00 37.43 1534 A 1 ATOM 11986 C CD . PRO A 0 1534 . -10.835 -16.911 20.658 1.00 37.43 1534 A 1 ATOM 11987 N N . PRO A 0 1535 . -12.865 -21.156 20.300 1.00 38.35 1535 A 1 ATOM 11988 C CA . PRO A 0 1535 . -12.501 -22.572 20.255 1.00 38.35 1535 A 1 ATOM 11989 C C . PRO A 0 1535 . -11.939 -22.997 18.889 1.00 38.35 1535 A 1 ATOM 11990 C CB . PRO A 0 1535 . -13.780 -23.330 20.616 1.00 38.35 1535 A 1 ATOM 11991 O O . PRO A 0 1535 . -12.315 -22.453 17.853 1.00 38.35 1535 A 1 ATOM 11992 C CG . PRO A 0 1535 . -14.881 -22.399 20.107 1.00 38.35 1535 A 1 ATOM 11993 C CD . PRO A 0 1535 . -14.309 -21.006 20.371 1.00 38.35 1535 A 1 ATOM 11994 N N . ALA A 0 1536 . -11.062 -24.003 18.900 1.00 27.75 1536 A 1 ATOM 11995 C CA . ALA A 0 1536 . -10.343 -24.487 17.723 1.00 27.75 1536 A 1 ATOM 11996 C C . ALA A 0 1536 . -10.980 -25.732 17.073 1.00 27.75 1536 A 1 ATOM 11997 C CB . ALA A 0 1536 . -8.891 -24.769 18.136 1.00 27.75 1536 A 1 ATOM 11998 O O . ALA A 0 1536 . -11.630 -26.537 17.740 1.00 27.75 1536 A 1 ATOM 11999 N N . ALA A 0 1537 . -10.702 -25.894 15.779 1.00 31.68 1537 A 1 ATOM 12000 C CA . ALA A 0 1537 . -10.529 -27.165 15.070 1.00 31.68 1537 A 1 ATOM 12001 C C . ALA A 0 1537 . -9.538 -26.859 13.922 1.00 31.68 1537 A 1 ATOM 12002 C CB . ALA A 0 1537 . -11.886 -27.664 14.558 1.00 31.68 1537 A 1 ATOM 12003 O O . ALA A 0 1537 . -9.802 -25.941 13.151 1.00 31.68 1537 A 1 ATOM 12004 N N . GLU A 0 1538 . -8.307 -27.373 13.857 1.00 28.76 1538 A 1 ATOM 12005 C CA . GLU A 0 1538 . -7.826 -28.772 13.883 1.00 28.76 1538 A 1 ATOM 12006 C C . GLU A 0 1538 . -8.214 -29.598 12.624 1.00 28.76 1538 A 1 ATOM 12007 C CB . GLU A 0 1538 . -8.120 -29.556 15.181 1.00 28.76 1538 A 1 ATOM 12008 O O . GLU A 0 1538 . -9.384 -29.586 12.241 1.00 28.76 1538 A 1 ATOM 12009 C CG . GLU A 0 1538 . -7.511 -28.987 16.474 1.00 28.76 1538 A 1 ATOM 12010 C CD . GLU A 0 1538 . -7.735 -29.912 17.692 1.00 28.76 1538 A 1 ATOM 12011 O OE1 . GLU A 0 1538 . -7.493 -29.436 18.824 1.00 28.76 1538 A 1 ATOM 12012 O OE2 . GLU A 0 1538 . -8.177 -31.071 17.502 1.00 28.76 1538 A 1 ATOM 12013 N N . PRO A 0 1539 . -7.306 -30.422 12.043 1.00 32.54 1539 A 1 ATOM 12014 C CA . PRO A 0 1539 . -5.983 -30.013 11.530 1.00 32.54 1539 A 1 ATOM 12015 C C . PRO A 0 1539 . -5.531 -30.739 10.214 1.00 32.54 1539 A 1 ATOM 12016 C CB . PRO A 0 1539 . -5.032 -30.390 12.678 1.00 32.54 1539 A 1 ATOM 12017 O O . PRO A 0 1539 . -6.179 -31.664 9.732 1.00 32.54 1539 A 1 ATOM 12018 C CG . PRO A 0 1539 . -5.645 -31.679 13.237 1.00 32.54 1539 A 1 ATOM 12019 C CD . PRO A 0 1539 . -7.069 -31.719 12.667 1.00 32.54 1539 A 1 ATOM 12020 N N . THR A 0 1540 . -4.382 -30.299 9.674 1.00 29.93 1540 A 1 ATOM 12021 C CA . THR A 0 1540 . -3.274 -31.055 9.014 1.00 29.93 1540 A 1 ATOM 12022 C C . THR A 0 1540 . -3.435 -32.095 7.863 1.00 29.93 1540 A 1 ATOM 12023 C CB . THR A 0 1540 . -2.331 -31.658 10.072 1.00 29.93 1540 A 1 ATOM 12024 O O . THR A 0 1540 . -4.066 -33.139 7.993 1.00 29.93 1540 A 1 ATOM 12025 C CG2 . THR A 0 1540 . -1.479 -30.593 10.761 1.00 29.93 1540 A 1 ATOM 12026 O OG1 . THR A 0 1540 . -2.989 -32.387 11.079 1.00 29.93 1540 A 1 ATOM 12027 N N . TYR A 0 1541 . -2.613 -31.868 6.813 1.00 28.82 1541 A 1 ATOM 12028 C CA . TYR A 0 1541 . -1.950 -32.803 5.857 1.00 28.82 1541 A 1 ATOM 12029 C C . TYR A 0 1541 . -2.790 -33.786 4.974 1.00 28.82 1541 A 1 ATOM 12030 C CB . TYR A 0 1541 . -0.791 -33.526 6.578 1.00 28.82 1541 A 1 ATOM 12031 O O . TYR A 0 1541 . -3.964 -34.048 5.210 1.00 28.82 1541 A 1 ATOM 12032 C CG . TYR A 0 1541 . 0.183 -32.682 7.380 1.00 28.82 1541 A 1 ATOM 12033 C CD1 . TYR A 0 1541 . 0.879 -31.602 6.792 1.00 28.82 1541 A 1 ATOM 12034 C CD2 . TYR A 0 1541 . 0.445 -33.032 8.718 1.00 28.82 1541 A 1 ATOM 12035 C CE1 . TYR A 0 1541 . 1.778 -30.836 7.568 1.00 28.82 1541 A 1 ATOM 12036 C CE2 . TYR A 0 1541 . 1.288 -32.230 9.505 1.00 28.82 1541 A 1 ATOM 12037 O OH . TYR A 0 1541 . 2.707 -30.354 9.748 1.00 28.82 1541 A 1 ATOM 12038 C CZ . TYR A 0 1541 . 1.956 -31.131 8.937 1.00 28.82 1541 A 1 ATOM 12039 N N . PRO A 0 1542 . -2.201 -34.380 3.906 1.00 36.77 1542 A 1 ATOM 12040 C CA . PRO A 0 1542 . -1.779 -33.676 2.696 1.00 36.77 1542 A 1 ATOM 12041 C C . PRO A 0 1542 . -2.372 -34.388 1.449 1.00 36.77 1542 A 1 ATOM 12042 C CB . PRO A 0 1542 . -0.247 -33.726 2.792 1.00 36.77 1542 A 1 ATOM 12043 O O . PRO A 0 1542 . -3.554 -34.730 1.412 1.00 36.77 1542 A 1 ATOM 12044 C CG . PRO A 0 1542 . 0.009 -35.139 3.326 1.00 36.77 1542 A 1 ATOM 12045 C CD . PRO A 0 1542 . -1.304 -35.526 4.029 1.00 36.77 1542 A 1 ATOM 12046 N N . THR A 0 1543 . -1.582 -34.641 0.395 1.00 27.61 1543 A 1 ATOM 12047 C CA . THR A 0 1543 . -2.065 -35.348 -0.807 1.00 27.61 1543 A 1 ATOM 12048 C C . THR A 0 1543 . -2.692 -36.720 -0.480 1.00 27.61 1543 A 1 ATOM 12049 C CB . THR A 0 1543 . -0.963 -35.525 -1.882 1.00 27.61 1543 A 1 ATOM 12050 O O . THR A 0 1543 . -2.041 -37.553 0.141 1.00 27.61 1543 A 1 ATOM 12051 C CG2 . THR A 0 1543 . -0.219 -34.241 -2.235 1.00 27.61 1543 A 1 ATOM 12052 O OG1 . THR A 0 1543 . 0.018 -36.480 -1.545 1.00 27.61 1543 A 1 ATOM 12053 N N . TRP A 0 1544 . -3.924 -36.998 -0.956 1.00 26.31 1544 A 1 ATOM 12054 C CA . TRP A 0 1544 . -4.342 -38.266 -1.611 1.00 26.31 1544 A 1 ATOM 12055 C C . TRP A 0 1544 . -5.871 -38.426 -1.841 1.00 26.31 1544 A 1 ATOM 12056 C CB . TRP A 0 1544 . -3.854 -39.545 -0.880 1.00 26.31 1544 A 1 ATOM 12057 O O . TRP A 0 1544 . -6.660 -38.676 -0.938 1.00 26.31 1544 A 1 ATOM 12058 C CG . TRP A 0 1544 . -2.529 -40.145 -1.290 1.00 26.31 1544 A 1 ATOM 12059 C CD1 . TRP A 0 1544 . -1.498 -39.511 -1.899 1.00 26.31 1544 A 1 ATOM 12060 C CD2 . TRP A 0 1544 . -2.026 -41.487 -1.006 1.00 26.31 1544 A 1 ATOM 12061 C CE2 . TRP A 0 1544 . -0.657 -41.562 -1.408 1.00 26.31 1544 A 1 ATOM 12062 C CE3 . TRP A 0 1544 . -2.594 -42.656 -0.450 1.00 26.31 1544 A 1 ATOM 12063 N NE1 . TRP A 0 1544 . -0.388 -40.326 -1.944 1.00 26.31 1544 A 1 ATOM 12064 C CH2 . TRP A 0 1544 . -0.493 -43.878 -0.718 1.00 26.31 1544 A 1 ATOM 12065 C CZ2 . TRP A 0 1544 . 0.104 -42.732 -1.271 1.00 26.31 1544 A 1 ATOM 12066 C CZ3 . TRP A 0 1544 . -1.841 -43.840 -0.317 1.00 26.31 1544 A 1 ATOM 12067 N N . LYS A 0 1545 . -6.236 -38.601 -3.119 1.00 26.38 1545 A 1 ATOM 12068 C CA . LYS A 0 1545 . -7.118 -39.690 -3.611 1.00 26.38 1545 A 1 ATOM 12069 C C . LYS A 0 1545 . -8.565 -39.802 -3.057 1.00 26.38 1545 A 1 ATOM 12070 C CB . LYS A 0 1545 . -6.370 -41.042 -3.478 1.00 26.38 1545 A 1 ATOM 12071 O O . LYS A 0 1545 . -8.900 -40.782 -2.388 1.00 26.38 1545 A 1 ATOM 12072 C CG . LYS A 0 1545 . -5.008 -41.087 -4.196 1.00 26.38 1545 A 1 ATOM 12073 C CD . LYS A 0 1545 . -4.162 -42.308 -3.797 1.00 26.38 1545 A 1 ATOM 12074 C CE . LYS A 0 1545 . -2.724 -42.082 -4.292 1.00 26.38 1545 A 1 ATOM 12075 N NZ . LYS A 0 1545 . -1.744 -43.042 -3.723 1.00 26.38 1545 A 1 ATOM 12076 N N . ARG A 0 1546 . -9.458 -39.054 -3.731 1.00 27.68 1546 A 1 ATOM 12077 C CA . ARG A 0 1546 . -10.859 -39.393 -4.124 1.00 27.68 1546 A 1 ATOM 12078 C C . ARG A 0 1546 . -12.002 -38.942 -3.198 1.00 27.68 1546 A 1 ATOM 12079 C CB . ARG A 0 1546 . -11.072 -40.907 -4.373 1.00 27.68 1546 A 1 ATOM 12080 O O . ARG A 0 1546 . -12.258 -39.559 -2.166 1.00 27.68 1546 A 1 ATOM 12081 C CG . ARG A 0 1546 . -10.127 -41.633 -5.340 1.00 27.68 1546 A 1 ATOM 12082 C CD . ARG A 0 1546 . -9.952 -43.080 -4.854 1.00 27.68 1546 A 1 ATOM 12083 N NE . ARG A 0 1546 . -9.462 -43.966 -5.926 1.00 27.68 1546 A 1 ATOM 12084 N NH1 . ARG A 0 1546 . -8.284 -45.447 -4.622 1.00 27.68 1546 A 1 ATOM 12085 N NH2 . ARG A 0 1546 . -8.327 -45.704 -6.844 1.00 27.68 1546 A 1 ATOM 12086 C CZ . ARG A 0 1546 . -8.697 -45.033 -5.789 1.00 27.68 1546 A 1 ATOM 12087 N N . ALA A 0 1547 . -12.908 -38.152 -3.779 1.00 26.39 1547 A 1 ATOM 12088 C CA . ALA A 0 1547 . -14.345 -38.197 -3.486 1.00 26.39 1547 A 1 ATOM 12089 C C . ALA A 0 1547 . -14.939 -39.576 -3.872 1.00 26.39 1547 A 1 ATOM 12090 C CB . ALA A 0 1547 . -15.019 -37.030 -4.222 1.00 26.39 1547 A 1 ATOM 12091 O O . ALA A 0 1547 . -15.565 -39.760 -4.921 1.00 26.39 1547 A 1 ATOM 12092 N N . ARG A 0 1548 . -14.693 -40.618 -3.060 1.00 30.38 1548 A 1 ATOM 12093 C CA . ARG A 0 1548 . -14.935 -42.018 -3.464 1.00 30.38 1548 A 1 ATOM 12094 C C . ARG A 0 1548 . -16.400 -42.489 -3.386 1.00 30.38 1548 A 1 ATOM 12095 C CB . ARG A 0 1548 . -13.930 -42.998 -2.827 1.00 30.38 1548 A 1 ATOM 12096 O O . ARG A 0 1548 . -16.655 -43.691 -3.492 1.00 30.38 1548 A 1 ATOM 12097 C CG . ARG A 0 1548 . -13.605 -44.133 -3.818 1.00 30.38 1548 A 1 ATOM 12098 C CD . ARG A 0 1548 . -12.671 -45.191 -3.230 1.00 30.38 1548 A 1 ATOM 12099 N NE . ARG A 0 1548 . -12.224 -46.142 -4.273 1.00 30.38 1548 A 1 ATOM 12100 N NH1 . ARG A 0 1548 . -10.928 -47.457 -2.914 1.00 30.38 1548 A 1 ATOM 12101 N NH2 . ARG A 0 1548 . -11.004 -47.880 -5.108 1.00 30.38 1548 A 1 ATOM 12102 C CZ . ARG A 0 1548 . -11.393 -47.154 -4.094 1.00 30.38 1548 A 1 ATOM 12103 N N . ILE A 0 1549 . -17.372 -41.581 -3.282 1.00 29.32 1549 A 1 ATOM 12104 C CA . ILE A 0 1549 . -18.794 -41.940 -3.396 1.00 29.32 1549 A 1 ATOM 12105 C C . ILE A 0 1549 . -19.174 -42.202 -4.856 1.00 29.32 1549 A 1 ATOM 12106 C CB . ILE A 0 1549 . -19.712 -40.929 -2.675 1.00 29.32 1549 A 1 ATOM 12107 O O . ILE A 0 1549 . -19.805 -43.226 -5.118 1.00 29.32 1549 A 1 ATOM 12108 C CG1 . ILE A 0 1549 . -19.403 -41.009 -1.159 1.00 29.32 1549 A 1 ATOM 12109 C CG2 . ILE A 0 1549 . -21.197 -41.240 -2.955 1.00 29.32 1549 A 1 ATOM 12110 C CD1 . ILE A 0 1549 . -20.261 -40.105 -0.269 1.00 29.32 1549 A 1 ATOM 12111 N N . PHE A 0 1550 . -18.701 -41.415 -5.829 1.00 28.83 1550 A 1 ATOM 12112 C CA . PHE A 0 1550 . -18.999 -41.726 -7.232 1.00 28.83 1550 A 1 ATOM 12113 C C . PHE A 0 1550 . -18.391 -43.051 -7.726 1.00 28.83 1550 A 1 ATOM 12114 C CB . PHE A 0 1550 . -18.760 -40.537 -8.176 1.00 28.83 1550 A 1 ATOM 12115 O O . PHE A 0 1550 . -19.022 -43.673 -8.564 1.00 28.83 1550 A 1 ATOM 12116 C CG . PHE A 0 1550 . -20.073 -40.068 -8.778 1.00 28.83 1550 A 1 ATOM 12117 C CD1 . PHE A 0 1550 . -20.610 -40.719 -9.907 1.00 28.83 1550 A 1 ATOM 12118 C CD2 . PHE A 0 1550 . -20.811 -39.049 -8.146 1.00 28.83 1550 A 1 ATOM 12119 C CE1 . PHE A 0 1550 . -21.873 -40.347 -10.404 1.00 28.83 1550 A 1 ATOM 12120 C CE2 . PHE A 0 1550 . -22.072 -38.678 -8.644 1.00 28.83 1550 A 1 ATOM 12121 C CZ . PHE A 0 1550 . -22.604 -39.327 -9.772 1.00 28.83 1550 A 1 ATOM 12122 N N . PRO A 0 1551 . -17.282 -43.583 -7.165 1.00 33.18 1551 A 1 ATOM 12123 C CA . PRO A 0 1551 . -16.848 -44.984 -7.327 1.00 33.18 1551 A 1 ATOM 12124 C C . PRO A 0 1551 . -17.473 -46.038 -6.389 1.00 33.18 1551 A 1 ATOM 12125 C CB . PRO A 0 1551 . -15.320 -44.979 -7.236 1.00 33.18 1551 A 1 ATOM 12126 O O . PRO A 0 1551 . -17.276 -47.230 -6.628 1.00 33.18 1551 A 1 ATOM 12127 C CG . PRO A 0 1551 . -14.949 -43.530 -7.540 1.00 33.18 1551 A 1 ATOM 12128 C CD . PRO A 0 1551 . -16.115 -42.763 -6.927 1.00 33.18 1551 A 1 ATOM 12129 N N . MET A 0 1552 . -18.240 -45.665 -5.358 1.00 33.82 1552 A 1 ATOM 12130 C CA . MET A 0 1552 . -19.191 -46.586 -4.704 1.00 33.82 1552 A 1 ATOM 12131 C C . MET A 0 1552 . -20.456 -46.719 -5.560 1.00 33.82 1552 A 1 ATOM 12132 C CB . MET A 0 1552 . -19.556 -46.113 -3.288 1.00 33.82 1552 A 1 ATOM 12133 O O . MET A 0 1552 . -20.932 -47.833 -5.786 1.00 33.82 1552 A 1 ATOM 12134 C CG . MET A 0 1552 . -18.446 -46.329 -2.252 1.00 33.82 1552 A 1 ATOM 12135 S SD . MET A 0 1552 . -18.763 -47.680 -1.079 1.00 33.82 1552 A 1 ATOM 12136 C CE . MET A 0 1552 . -17.504 -47.301 0.171 1.00 33.82 1552 A 1 ATOM 12137 N N . ILE A 0 1553 . -20.937 -45.606 -6.124 1.00 41.80 1553 A 1 ATOM 12138 C CA . ILE A 0 1553 . -22.003 -45.579 -7.126 1.00 41.80 1553 A 1 ATOM 12139 C C . ILE A 0 1553 . -21.524 -46.282 -8.400 1.00 41.80 1553 A 1 ATOM 12140 C CB . ILE A 0 1553 . -22.552 -44.146 -7.330 1.00 41.80 1553 A 1 ATOM 12141 O O . ILE A 0 1553 . -22.159 -47.251 -8.776 1.00 41.80 1553 A 1 ATOM 12142 C CG1 . ILE A 0 1553 . -23.228 -43.685 -6.013 1.00 41.80 1553 A 1 ATOM 12143 C CG2 . ILE A 0 1553 . -23.553 -44.105 -8.499 1.00 41.80 1553 A 1 ATOM 12144 C CD1 . ILE A 0 1553 . -23.757 -42.246 -6.025 1.00 41.80 1553 A 1 ATOM 12145 N N . PHE A 0 1554 . -20.351 -45.986 -8.968 1.00 36.02 1554 A 1 ATOM 12146 C CA . PHE A 0 1554 . -19.767 -46.756 -10.080 1.00 36.02 1554 A 1 ATOM 12147 C C . PHE A 0 1554 . -19.454 -48.212 -9.711 1.00 36.02 1554 A 1 ATOM 12148 C CB . PHE A 0 1554 . -18.523 -46.088 -10.706 1.00 36.02 1554 A 1 ATOM 12149 O O . PHE A 0 1554 . -19.376 -49.021 -10.621 1.00 36.02 1554 A 1 ATOM 12150 C CG . PHE A 0 1554 . -18.740 -45.446 -12.062 1.00 36.02 1554 A 1 ATOM 12151 C CD1 . PHE A 0 1554 . -18.322 -46.102 -13.237 1.00 36.02 1554 A 1 ATOM 12152 C CD2 . PHE A 0 1554 . -19.305 -44.160 -12.143 1.00 36.02 1554 A 1 ATOM 12153 C CE1 . PHE A 0 1554 . -18.461 -45.467 -14.486 1.00 36.02 1554 A 1 ATOM 12154 C CE2 . PHE A 0 1554 . -19.444 -43.527 -13.391 1.00 36.02 1554 A 1 ATOM 12155 C CZ . PHE A 0 1554 . -19.019 -44.179 -14.561 1.00 36.02 1554 A 1 ATOM 12156 N N . LYS A 0 1555 . -19.345 -48.621 -8.436 1.00 41.18 1555 A 1 ATOM 12157 C CA . LYS A 0 1555 . -19.345 -50.058 -8.081 1.00 41.18 1555 A 1 ATOM 12158 C C . LYS A 0 1555 . -20.747 -50.669 -8.046 1.00 41.18 1555 A 1 ATOM 12159 C CB . LYS A 0 1555 . -18.571 -50.339 -6.782 1.00 41.18 1555 A 1 ATOM 12160 O O . LYS A 0 1555 . -20.905 -51.810 -8.469 1.00 41.18 1555 A 1 ATOM 12161 C CG . LYS A 0 1555 . -17.111 -50.717 -7.085 1.00 41.18 1555 A 1 ATOM 12162 C CD . LYS A 0 1555 . -16.416 -51.304 -5.850 1.00 41.18 1555 A 1 ATOM 12163 C CE . LYS A 0 1555 . -15.055 -51.888 -6.250 1.00 41.18 1555 A 1 ATOM 12164 N NZ . LYS A 0 1555 . -14.453 -52.684 -5.150 1.00 41.18 1555 A 1 ATOM 12165 N N . LYS A 0 1556 . -21.773 -49.936 -7.605 1.00 42.35 1556 A 1 ATOM 12166 C CA . LYS A 0 1556 . -23.186 -50.365 -7.688 1.00 42.35 1556 A 1 ATOM 12167 C C . LYS A 0 1556 . -23.728 -50.333 -9.124 1.00 42.35 1556 A 1 ATOM 12168 C CB . LYS A 0 1556 . -24.046 -49.513 -6.731 1.00 42.35 1556 A 1 ATOM 12169 O O . LYS A 0 1556 . -24.545 -51.176 -9.471 1.00 42.35 1556 A 1 ATOM 12170 C CG . LYS A 0 1556 . -24.574 -50.343 -5.548 1.00 42.35 1556 A 1 ATOM 12171 C CD . LYS A 0 1556 . -25.251 -49.439 -4.508 1.00 42.35 1556 A 1 ATOM 12172 C CE . LYS A 0 1556 . -25.831 -50.250 -3.342 1.00 42.35 1556 A 1 ATOM 12173 N NZ . LYS A 0 1556 . -26.353 -49.356 -2.274 1.00 42.35 1556 A 1 ATOM 12174 N N . VAL A 0 1557 . -23.235 -49.412 -9.951 1.00 49.11 1557 A 1 ATOM 12175 C CA . VAL A 0 1557 . -23.581 -49.206 -11.362 1.00 49.11 1557 A 1 ATOM 12176 C C . VAL A 0 1557 . -22.730 -50.096 -12.266 1.00 49.11 1557 A 1 ATOM 12177 C CB . VAL A 0 1557 . -23.517 -47.713 -11.751 1.00 49.11 1557 A 1 ATOM 12178 O O . VAL A 0 1557 . -23.312 -50.749 -13.121 1.00 49.11 1557 A 1 ATOM 12179 C CG1 . VAL A 0 1557 . -23.768 -47.487 -13.245 1.00 49.11 1557 A 1 ATOM 12180 C CG2 . VAL A 0 1557 . -24.581 -46.911 -10.986 1.00 49.11 1557 A 1 ATOM 12181 N N . ARG A 0 1558 . -21.422 -50.298 -12.023 1.00 42.86 1558 A 1 ATOM 12182 C CA . ARG A 0 1558 . -20.670 -51.401 -12.663 1.00 42.86 1558 A 1 ATOM 12183 C C . ARG A 0 1558 . -21.275 -52.754 -12.275 1.00 42.86 1558 A 1 ATOM 12184 C CB . ARG A 0 1558 . -19.150 -51.318 -12.398 1.00 42.86 1558 A 1 ATOM 12185 O O . ARG A 0 1558 . -21.515 -53.559 -13.158 1.00 42.86 1558 A 1 ATOM 12186 C CG . ARG A 0 1558 . -18.365 -52.392 -13.171 1.00 42.86 1558 A 1 ATOM 12187 C CD . ARG A 0 1558 . -16.846 -52.372 -12.929 1.00 42.86 1558 A 1 ATOM 12188 N NE . ARG A 0 1558 . -16.136 -51.361 -13.749 1.00 42.86 1558 A 1 ATOM 12189 N NH1 . ARG A 0 1558 . -14.008 -52.175 -13.443 1.00 42.86 1558 A 1 ATOM 12190 N NH2 . ARG A 0 1558 . -14.336 -50.484 -14.855 1.00 42.86 1558 A 1 ATOM 12191 C CZ . ARG A 0 1558 . -14.836 -51.338 -14.007 1.00 42.86 1558 A 1 ATOM 12192 N N . GLY A 0 1559 . -21.692 -52.951 -11.022 1.00 45.49 1559 A 1 ATOM 12193 C CA . GLY A 0 1559 . -22.475 -54.123 -10.593 1.00 45.49 1559 A 1 ATOM 12194 C C . GLY A 0 1559 . -23.909 -54.217 -11.160 1.00 45.49 1559 A 1 ATOM 12195 O O . GLY A 0 1559 . -24.593 -55.218 -10.930 1.00 45.49 1559 A 1 ATOM 12196 N N . LEU A 0 1560 . -24.376 -53.202 -11.900 1.00 51.54 1560 A 1 ATOM 12197 C CA . LEU A 0 1560 . -25.597 -53.229 -12.719 1.00 51.54 1560 A 1 ATOM 12198 C C . LEU A 0 1560 . -25.285 -53.355 -14.225 1.00 51.54 1560 A 1 ATOM 12199 C CB . LEU A 0 1560 . -26.470 -51.998 -12.401 1.00 51.54 1560 A 1 ATOM 12200 O O . LEU A 0 1560 . -26.068 -53.975 -14.941 1.00 51.54 1560 A 1 ATOM 12201 C CG . LEU A 0 1560 . -27.271 -52.128 -11.090 1.00 51.54 1560 A 1 ATOM 12202 C CD1 . LEU A 0 1560 . -27.797 -50.764 -10.643 1.00 51.54 1560 A 1 ATOM 12203 C CD2 . LEU A 0 1560 . -28.479 -53.058 -11.257 1.00 51.54 1560 A 1 ATOM 12204 N N . ALA A 0 1561 . -24.134 -52.862 -14.691 1.00 49.65 1561 A 1 ATOM 12205 C CA . ALA A 0 1561 . -23.619 -53.012 -16.053 1.00 49.65 1561 A 1 ATOM 12206 C C . ALA A 0 1561 . -23.072 -54.429 -16.312 1.00 49.65 1561 A 1 ATOM 12207 C CB . ALA A 0 1561 . -22.556 -51.935 -16.296 1.00 49.65 1561 A 1 ATOM 12208 O O . ALA A 0 1561 . -23.449 -55.056 -17.295 1.00 49.65 1561 A 1 ATOM 12209 N N . GLU A 0 1562 . -22.336 -55.016 -15.363 1.00 46.87 1562 A 1 ATOM 12210 C CA . GLU A 0 1562 . -21.992 -56.451 -15.310 1.00 46.87 1562 A 1 ATOM 12211 C C . GLU A 0 1562 . -23.255 -57.340 -15.252 1.00 46.87 1562 A 1 ATOM 12212 C CB . GLU A 0 1562 . -21.111 -56.720 -14.071 1.00 46.87 1562 A 1 ATOM 12213 O O . GLU A 0 1562 . -23.226 -58.514 -15.610 1.00 46.87 1562 A 1 ATOM 12214 C CG . GLU A 0 1562 . -19.684 -56.139 -14.174 1.00 46.87 1562 A 1 ATOM 12215 C CD . GLU A 0 1562 . -18.889 -56.185 -12.849 1.00 46.87 1562 A 1 ATOM 12216 O OE1 . GLU A 0 1562 . -17.751 -55.655 -12.829 1.00 46.87 1562 A 1 ATOM 12217 O OE2 . GLU A 0 1562 . -19.429 -56.681 -11.830 1.00 46.87 1562 A 1 ATOM 12218 N N . LYS A 0 1563 . -24.399 -56.765 -14.850 1.00 50.24 1563 A 1 ATOM 12219 C CA . LYS A 0 1563 . -25.736 -57.383 -14.888 1.00 50.24 1563 A 1 ATOM 12220 C C . LYS A 0 1563 . -26.526 -57.114 -16.178 1.00 50.24 1563 A 1 ATOM 12221 C CB . LYS A 0 1563 . -26.523 -56.939 -13.646 1.00 50.24 1563 A 1 ATOM 12222 O O . LYS A 0 1563 . -27.639 -57.624 -16.304 1.00 50.24 1563 A 1 ATOM 12223 C CG . LYS A 0 1563 . -26.689 -58.085 -12.649 1.00 50.24 1563 A 1 ATOM 12224 C CD . LYS A 0 1563 . -27.426 -57.568 -11.413 1.00 50.24 1563 A 1 ATOM 12225 C CE . LYS A 0 1563 . -27.564 -58.692 -10.390 1.00 50.24 1563 A 1 ATOM 12226 N NZ . LYS A 0 1563 . -28.159 -58.175 -9.136 1.00 50.24 1563 A 1 ATOM 12227 N N . ARG A 0 1564 . -25.980 -56.327 -17.111 1.00 51.96 1564 A 1 ATOM 12228 C CA . ARG A 0 1564 . -26.557 -56.011 -18.433 1.00 51.96 1564 A 1 ATOM 12229 C C . ARG A 0 1564 . -25.663 -56.416 -19.615 1.00 51.96 1564 A 1 ATOM 12230 C CB . ARG A 0 1564 . -26.961 -54.525 -18.495 1.00 51.96 1564 A 1 ATOM 12231 O O . ARG A 0 1564 . -26.196 -56.556 -20.707 1.00 51.96 1564 A 1 ATOM 12232 C CG . ARG A 0 1564 . -28.249 -54.253 -17.697 1.00 51.96 1564 A 1 ATOM 12233 C CD . ARG A 0 1564 . -28.702 -52.796 -17.865 1.00 51.96 1564 A 1 ATOM 12234 N NE . ARG A 0 1564 . -30.019 -52.548 -17.238 1.00 51.96 1564 A 1 ATOM 12235 N NH1 . ARG A 0 1564 . -30.361 -50.434 -18.085 1.00 51.96 1564 A 1 ATOM 12236 N NH2 . ARG A 0 1564 . -31.914 -51.352 -16.784 1.00 51.96 1564 A 1 ATOM 12237 C CZ . ARG A 0 1564 . -30.754 -51.452 -17.372 1.00 51.96 1564 A 1 ATOM 12238 N N . GLY A 0 1565 . -24.376 -56.694 -19.393 1.00 41.71 1565 A 1 ATOM 12239 C CA . GLY A 0 1565 . -23.494 -57.373 -20.351 1.00 41.71 1565 A 1 ATOM 12240 C C . GLY A 0 1565 . -23.049 -56.510 -21.532 1.00 41.71 1565 A 1 ATOM 12241 O O . GLY A 0 1565 . -23.248 -56.907 -22.675 1.00 41.71 1565 A 1 ATOM 12242 N N . ILE A 0 1566 . -22.466 -55.342 -21.251 1.00 40.27 1566 A 1 ATOM 12243 C CA . ILE A 0 1566 . -21.868 -54.434 -22.245 1.00 40.27 1566 A 1 ATOM 12244 C C . ILE A 0 1566 . -20.396 -54.227 -21.861 1.00 40.27 1566 A 1 ATOM 12245 C CB . ILE A 0 1566 . -22.675 -53.118 -22.351 1.00 40.27 1566 A 1 ATOM 12246 O O . ILE A 0 1566 . -20.091 -54.152 -20.669 1.00 40.27 1566 A 1 ATOM 12247 C CG1 . ILE A 0 1566 . -24.156 -53.423 -22.698 1.00 40.27 1566 A 1 ATOM 12248 C CG2 . ILE A 0 1566 . -22.051 -52.181 -23.402 1.00 40.27 1566 A 1 ATOM 12249 C CD1 . ILE A 0 1566 . -25.070 -52.194 -22.773 1.00 40.27 1566 A 1 ATOM 12250 N N . ASP A 0 1567 . -19.508 -54.216 -22.856 1.00 43.98 1567 A 1 ATOM 12251 C CA . ASP A 0 1567 . -18.070 -54.475 -22.693 1.00 43.98 1567 A 1 ATOM 12252 C C . ASP A 0 1567 . -17.170 -53.283 -23.100 1.00 43.98 1567 A 1 ATOM 12253 C CB . ASP A 0 1567 . -17.726 -55.788 -23.441 1.00 43.98 1567 A 1 ATOM 12254 O O . ASP A 0 1567 . -17.652 -52.233 -23.520 1.00 43.98 1567 A 1 ATOM 12255 C CG . ASP A 0 1567 . -16.633 -56.638 -22.773 1.00 43.98 1567 A 1 ATOM 12256 O OD1 . ASP A 0 1567 . -15.980 -56.133 -21.834 1.00 43.98 1567 A 1 ATOM 12257 O OD2 . ASP A 0 1567 . -16.495 -57.815 -23.176 1.00 43.98 1567 A 1 ATOM 12258 N N . LEU A 0 1568 . -15.867 -53.471 -22.890 1.00 39.81 1568 A 1 ATOM 12259 C CA . LEU A 0 1568 . -14.753 -52.513 -22.845 1.00 39.81 1568 A 1 ATOM 12260 C C . LEU A 0 1568 . -14.483 -51.592 -24.064 1.00 39.81 1568 A 1 ATOM 12261 C CB . LEU A 0 1568 . -13.497 -53.383 -22.624 1.00 39.81 1568 A 1 ATOM 12262 O O . LEU A 0 1568 . -14.680 -51.976 -25.209 1.00 39.81 1568 A 1 ATOM 12263 C CG . LEU A 0 1568 . -13.391 -54.043 -21.238 1.00 39.81 1568 A 1 ATOM 12264 C CD1 . LEU A 0 1568 . -12.432 -55.231 -21.296 1.00 39.81 1568 A 1 ATOM 12265 C CD2 . LEU A 0 1568 . -12.887 -53.057 -20.183 1.00 39.81 1568 A 1 ATOM 12266 N N . GLU A 0 1569 . -13.841 -50.457 -23.729 1.00 40.59 1569 A 1 ATOM 12267 C CA . GLU A 0 1569 . -12.751 -49.749 -24.449 1.00 40.59 1569 A 1 ATOM 12268 C C . GLU A 0 1569 . -12.997 -49.109 -25.840 1.00 40.59 1569 A 1 ATOM 12269 C CB . GLU A 0 1569 . -11.472 -50.619 -24.422 1.00 40.59 1569 A 1 ATOM 12270 O O . GLU A 0 1569 . -13.553 -49.704 -26.756 1.00 40.59 1569 A 1 ATOM 12271 C CG . GLU A 0 1569 . -10.850 -50.679 -23.009 1.00 40.59 1569 A 1 ATOM 12272 C CD . GLU A 0 1569 . -9.916 -51.880 -22.752 1.00 40.59 1569 A 1 ATOM 12273 O OE1 . GLU A 0 1569 . -9.626 -52.112 -21.553 1.00 40.59 1569 A 1 ATOM 12274 O OE2 . GLU A 0 1569 . -9.521 -52.574 -23.714 1.00 40.59 1569 A 1 ATOM 12275 N N . GLY A 0 1570 . -12.486 -47.878 -26.014 1.00 37.96 1570 A 1 ATOM 12276 C CA . GLY A 0 1570 . -12.447 -47.145 -27.291 1.00 37.96 1570 A 1 ATOM 12277 C C . GLY A 0 1570 . -12.670 -45.633 -27.136 1.00 37.96 1570 A 1 ATOM 12278 O O . GLY A 0 1570 . -13.652 -45.206 -26.533 1.00 37.96 1570 A 1 ATOM 12279 N N . GLU A 0 1571 . -11.777 -44.808 -27.690 1.00 36.82 1571 A 1 ATOM 12280 C CA . GLU A 0 1571 . -11.802 -43.339 -27.524 1.00 36.82 1571 A 1 ATOM 12281 C C . GLU A 0 1571 . -12.965 -42.648 -28.267 1.00 36.82 1571 A 1 ATOM 12282 C CB . GLU A 0 1571 . -10.438 -42.756 -27.933 1.00 36.82 1571 A 1 ATOM 12283 O O . GLU A 0 1571 . -13.368 -41.544 -27.900 1.00 36.82 1571 A 1 ATOM 12284 C CG . GLU A 0 1571 . -9.329 -43.239 -26.982 1.00 36.82 1571 A 1 ATOM 12285 C CD . GLU A 0 1571 . -7.934 -42.766 -27.407 1.00 36.82 1571 A 1 ATOM 12286 O OE1 . GLU A 0 1571 . -7.233 -42.212 -26.534 1.00 36.82 1571 A 1 ATOM 12287 O OE2 . GLU A 0 1571 . -7.580 -43.023 -28.579 1.00 36.82 1571 A 1 ATOM 12288 N N . GLU A 0 1572 . -13.586 -43.324 -29.241 1.00 46.34 1572 A 1 ATOM 12289 C CA . GLU A 0 1572 . -14.787 -42.842 -29.944 1.00 46.34 1572 A 1 ATOM 12290 C C . GLU A 0 1572 . -15.991 -42.615 -29.009 1.00 46.34 1572 A 1 ATOM 12291 C CB . GLU A 0 1572 . -15.195 -43.840 -31.042 1.00 46.34 1572 A 1 ATOM 12292 O O . GLU A 0 1572 . -16.837 -41.771 -29.300 1.00 46.34 1572 A 1 ATOM 12293 C CG . GLU A 0 1572 . -14.168 -43.976 -32.176 1.00 46.34 1572 A 1 ATOM 12294 C CD . GLU A 0 1572 . -14.706 -44.873 -33.305 1.00 46.34 1572 A 1 ATOM 12295 O OE1 . GLU A 0 1572 . -14.757 -44.402 -34.464 1.00 46.34 1572 A 1 ATOM 12296 O OE2 . GLU A 0 1572 . -15.085 -46.028 -33.004 1.00 46.34 1572 A 1 ATOM 12297 N N . TRP A 0 1573 . -16.073 -43.316 -27.869 1.00 41.34 1573 A 1 ATOM 12298 C CA . TRP A 0 1573 . -17.212 -43.197 -26.944 1.00 41.34 1573 A 1 ATOM 12299 C C . TRP A 0 1573 . -17.292 -41.848 -26.215 1.00 41.34 1573 A 1 ATOM 12300 C CB . TRP A 0 1573 . -17.240 -44.371 -25.949 1.00 41.34 1573 A 1 ATOM 12301 O O . TRP A 0 1573 . -18.332 -41.549 -25.636 1.00 41.34 1573 A 1 ATOM 12302 C CG . TRP A 0 1573 . -18.424 -45.279 -26.096 1.00 41.34 1573 A 1 ATOM 12303 C CD1 . TRP A 0 1573 . -18.415 -46.462 -26.749 1.00 41.34 1573 A 1 ATOM 12304 C CD2 . TRP A 0 1573 . -19.798 -45.096 -25.619 1.00 41.34 1573 A 1 ATOM 12305 C CE2 . TRP A 0 1573 . -20.569 -46.228 -26.027 1.00 41.34 1573 A 1 ATOM 12306 C CE3 . TRP A 0 1573 . -20.482 -44.089 -24.901 1.00 41.34 1573 A 1 ATOM 12307 N NE1 . TRP A 0 1573 . -19.675 -47.026 -26.708 1.00 41.34 1573 A 1 ATOM 12308 C CH2 . TRP A 0 1573 . -22.585 -45.330 -25.031 1.00 41.34 1573 A 1 ATOM 12309 C CZ2 . TRP A 0 1573 . -21.937 -46.357 -25.739 1.00 41.34 1573 A 1 ATOM 12310 C CZ3 . TRP A 0 1573 . -21.857 -44.202 -24.614 1.00 41.34 1573 A 1 ATOM 12311 N N . ARG A 0 1574 . -16.232 -41.024 -26.241 1.00 40.97 1574 A 1 ATOM 12312 C CA . ARG A 0 1574 . -16.307 -39.638 -25.749 1.00 40.97 1574 A 1 ATOM 12313 C C . ARG A 0 1574 . -16.933 -38.698 -26.775 1.00 40.97 1574 A 1 ATOM 12314 C CB . ARG A 0 1574 . -14.944 -39.139 -25.252 1.00 40.97 1574 A 1 ATOM 12315 O O . ARG A 0 1574 . -17.869 -38.002 -26.425 1.00 40.97 1574 A 1 ATOM 12316 C CG . ARG A 0 1574 . -14.712 -39.581 -23.802 1.00 40.97 1574 A 1 ATOM 12317 C CD . ARG A 0 1574 . -13.382 -39.029 -23.283 1.00 40.97 1574 A 1 ATOM 12318 N NE . ARG A 0 1574 . -13.256 -39.204 -21.823 1.00 40.97 1574 A 1 ATOM 12319 N NH1 . ARG A 0 1574 . -11.035 -38.636 -21.665 1.00 40.97 1574 A 1 ATOM 12320 N NH2 . ARG A 0 1574 . -12.212 -39.004 -19.808 1.00 40.97 1574 A 1 ATOM 12321 C CZ . ARG A 0 1574 . -12.171 -38.955 -21.110 1.00 40.97 1574 A 1 ATOM 12322 N N . ARG A 0 1575 . -16.515 -38.754 -28.047 1.00 45.91 1575 A 1 ATOM 12323 C CA . ARG A 0 1575 . -17.092 -37.897 -29.106 1.00 45.91 1575 A 1 ATOM 12324 C C . ARG A 0 1575 . -18.585 -38.131 -29.348 1.00 45.91 1575 A 1 ATOM 12325 C CB . ARG A 0 1575 . -16.319 -38.049 -30.428 1.00 45.91 1575 A 1 ATOM 12326 O O . ARG A 0 1575 . -19.261 -37.236 -29.824 1.00 45.91 1575 A 1 ATOM 12327 C CG . ARG A 0 1575 . -15.132 -37.081 -30.492 1.00 45.91 1575 A 1 ATOM 12328 C CD . ARG A 0 1575 . -14.521 -37.054 -31.899 1.00 45.91 1575 A 1 ATOM 12329 N NE . ARG A 0 1575 . -13.588 -35.919 -32.047 1.00 45.91 1575 A 1 ATOM 12330 N NH1 . ARG A 0 1575 . -11.584 -37.051 -32.130 1.00 45.91 1575 A 1 ATOM 12331 N NH2 . ARG A 0 1575 . -11.606 -34.821 -32.223 1.00 45.91 1575 A 1 ATOM 12332 C CZ . ARG A 0 1575 . -12.269 -35.939 -32.135 1.00 45.91 1575 A 1 ATOM 12333 N N . ARG A 0 1576 . -19.096 -39.326 -29.039 1.00 45.87 1576 A 1 ATOM 12334 C CA . ARG A 0 1576 . -20.479 -39.710 -29.357 1.00 45.87 1576 A 1 ATOM 12335 C C . ARG A 0 1576 . -21.531 -39.338 -28.309 1.00 45.87 1576 A 1 ATOM 12336 C CB . ARG A 0 1576 . -20.522 -41.205 -29.701 1.00 45.87 1576 A 1 ATOM 12337 O O . ARG A 0 1576 . -22.711 -39.522 -28.580 1.00 45.87 1576 A 1 ATOM 12338 C CG . ARG A 0 1576 . -21.314 -41.403 -30.993 1.00 45.87 1576 A 1 ATOM 12339 C CD . ARG A 0 1576 . -21.452 -42.891 -31.302 1.00 45.87 1576 A 1 ATOM 12340 N NE . ARG A 0 1576 . -22.110 -43.063 -32.605 1.00 45.87 1576 A 1 ATOM 12341 N NH1 . ARG A 0 1576 . -20.373 -44.048 -33.754 1.00 45.87 1576 A 1 ATOM 12342 N NH2 . ARG A 0 1576 . -22.210 -43.375 -34.841 1.00 45.87 1576 A 1 ATOM 12343 C CZ . ARG A 0 1576 . -21.560 -43.501 -33.720 1.00 45.87 1576 A 1 ATOM 12344 N N . LEU A 0 1577 . -21.126 -38.873 -27.125 1.00 39.18 1577 A 1 ATOM 12345 C CA . LEU A 0 1577 . -22.064 -38.430 -26.084 1.00 39.18 1577 A 1 ATOM 12346 C C . LEU A 0 1577 . -22.469 -36.958 -26.237 1.00 39.18 1577 A 1 ATOM 12347 C CB . LEU A 0 1577 . -21.472 -38.735 -24.694 1.00 39.18 1577 A 1 ATOM 12348 O O . LEU A 0 1577 . -23.555 -36.596 -25.802 1.00 39.18 1577 A 1 ATOM 12349 C CG . LEU A 0 1577 . -21.872 -40.133 -24.191 1.00 39.18 1577 A 1 ATOM 12350 C CD1 . LEU A 0 1577 . -20.965 -40.574 -23.040 1.00 39.18 1577 A 1 ATOM 12351 C CD2 . LEU A 0 1577 . -23.316 -40.164 -23.675 1.00 39.18 1577 A 1 ATOM 12352 N N . ASP A 0 1578 . -21.648 -36.156 -26.915 1.00 44.33 1578 A 1 ATOM 12353 C CA . ASP A 0 1578 . -21.853 -34.710 -27.059 1.00 44.33 1578 A 1 ATOM 12354 C C . ASP A 0 1578 . -22.621 -34.332 -28.355 1.00 44.33 1578 A 1 ATOM 12355 C CB . ASP A 0 1578 . -20.488 -34.003 -26.919 1.00 44.33 1578 A 1 ATOM 12356 O O . ASP A 0 1578 . -22.835 -33.154 -28.631 1.00 44.33 1578 A 1 ATOM 12357 C CG . ASP A 0 1578 . -19.700 -34.404 -25.653 1.00 44.33 1578 A 1 ATOM 12358 O OD1 . ASP A 0 1578 . -20.320 -34.571 -24.578 1.00 44.33 1578 A 1 ATOM 12359 O OD2 . ASP A 0 1578 . -18.466 -34.598 -25.775 1.00 44.33 1578 A 1 ATOM 12360 N N . GLU A 0 1579 . -23.058 -35.321 -29.156 1.00 46.71 1579 A 1 ATOM 12361 C CA . GLU A 0 1579 . -23.722 -35.119 -30.464 1.00 46.71 1579 A 1 ATOM 12362 C C . GLU A 0 1579 . -25.185 -35.628 -30.567 1.00 46.71 1579 A 1 ATOM 12363 C CB . GLU A 0 1579 . -22.871 -35.735 -31.603 1.00 46.71 1579 A 1 ATOM 12364 O O . GLU A 0 1579 . -25.848 -35.304 -31.551 1.00 46.71 1579 A 1 ATOM 12365 C CG . GLU A 0 1579 . -21.579 -34.962 -31.934 1.00 46.71 1579 A 1 ATOM 12366 C CD . GLU A 0 1579 . -20.907 -35.455 -33.236 1.00 46.71 1579 A 1 ATOM 12367 O OE1 . GLU A 0 1579 . -20.469 -34.599 -34.040 1.00 46.71 1579 A 1 ATOM 12368 O OE2 . GLU A 0 1579 . -20.818 -36.692 -33.447 1.00 46.71 1579 A 1 ATOM 12369 N N . GLU A 0 1580 . -25.723 -36.409 -29.611 1.00 43.30 1580 A 1 ATOM 12370 C CA . GLU A 0 1580 . -27.022 -37.115 -29.791 1.00 43.30 1580 A 1 ATOM 12371 C C . GLU A 0 1580 . -28.260 -36.512 -29.073 1.00 43.30 1580 A 1 ATOM 12372 C CB . GLU A 0 1580 . -26.875 -38.651 -29.582 1.00 43.30 1580 A 1 ATOM 12373 O O . GLU A 0 1580 . -29.373 -36.929 -29.390 1.00 43.30 1580 A 1 ATOM 12374 C CG . GLU A 0 1580 . -26.310 -39.364 -30.839 1.00 43.30 1580 A 1 ATOM 12375 C CD . GLU A 0 1580 . -26.306 -40.917 -30.824 1.00 43.30 1580 A 1 ATOM 12376 O OE1 . GLU A 0 1580 . -25.902 -41.515 -31.860 1.00 43.30 1580 A 1 ATOM 12377 O OE2 . GLU A 0 1580 . -26.694 -41.550 -29.814 1.00 43.30 1580 A 1 ATOM 12378 N N . ASP A 0 1581 . -28.139 -35.492 -28.208 1.00 38.17 1581 A 1 ATOM 12379 C CA . ASP A 0 1581 . -29.291 -34.854 -27.511 1.00 38.17 1581 A 1 ATOM 12380 C C . ASP A 0 1581 . -29.930 -33.660 -28.279 1.00 38.17 1581 A 1 ATOM 12381 C CB . ASP A 0 1581 . -28.957 -34.572 -26.019 1.00 38.17 1581 A 1 ATOM 12382 O O . ASP A 0 1581 . -30.569 -32.777 -27.703 1.00 38.17 1581 A 1 ATOM 12383 C CG . ASP A 0 1581 . -29.414 -35.663 -25.023 1.00 38.17 1581 A 1 ATOM 12384 O OD1 . ASP A 0 1581 . -30.285 -36.497 -25.366 1.00 38.17 1581 A 1 ATOM 12385 O OD2 . ASP A 0 1581 . -28.910 -35.648 -23.876 1.00 38.17 1581 A 1 ATOM 12386 N N . LYS A 0 1582 . -29.809 -33.640 -29.616 1.00 37.72 1582 A 1 ATOM 12387 C CA . LYS A 0 1582 . -30.553 -32.731 -30.515 1.00 37.72 1582 A 1 ATOM 12388 C C . LYS A 0 1582 . -31.649 -33.475 -31.290 1.00 37.72 1582 A 1 ATOM 12389 C CB . LYS A 0 1582 . -29.601 -31.995 -31.486 1.00 37.72 1582 A 1 ATOM 12390 O O . LYS A 0 1582 . -31.430 -33.826 -32.443 1.00 37.72 1582 A 1 ATOM 12391 C CG . LYS A 0 1582 . -28.858 -30.804 -30.868 1.00 37.72 1582 A 1 ATOM 12392 C CD . LYS A 0 1582 . -28.037 -30.072 -31.944 1.00 37.72 1582 A 1 ATOM 12393 C CE . LYS A 0 1582 . -27.367 -28.827 -31.350 1.00 37.72 1582 A 1 ATOM 12394 N NZ . LYS A 0 1582 . -26.489 -28.136 -32.329 1.00 37.72 1582 A 1 ATOM 12395 N N . ASP A 0 1583 . -32.814 -33.692 -30.666 1.00 39.38 1583 A 1 ATOM 12396 C CA . ASP A 0 1583 . -34.151 -33.657 -31.306 1.00 39.38 1583 A 1 ATOM 12397 C C . ASP A 0 1583 . -35.286 -34.111 -30.348 1.00 39.38 1583 A 1 ATOM 12398 C CB . ASP A 0 1583 . -34.221 -34.498 -32.612 1.00 39.38 1583 A 1 ATOM 12399 O O . ASP A 0 1583 . -35.058 -34.688 -29.290 1.00 39.38 1583 A 1 ATOM 12400 C CG . ASP A 0 1583 . -34.101 -33.702 -33.922 1.00 39.38 1583 A 1 ATOM 12401 O OD1 . ASP A 0 1583 . -34.269 -32.461 -33.876 1.00 39.38 1583 A 1 ATOM 12402 O OD2 . ASP A 0 1583 . -34.037 -34.367 -34.985 1.00 39.38 1583 A 1 ATOM 12403 N N . TYR A 0 1584 . -36.543 -33.901 -30.766 1.00 34.37 1584 A 1 ATOM 12404 C CA . TYR A 0 1584 . -37.781 -34.446 -30.171 1.00 34.37 1584 A 1 ATOM 12405 C C . TYR A 0 1584 . -38.166 -34.019 -28.740 1.00 34.37 1584 A 1 ATOM 12406 C CB . TYR A 0 1584 . -37.891 -35.972 -30.364 1.00 34.37 1584 A 1 ATOM 12407 O O . TYR A 0 1584 . -38.351 -34.847 -27.848 1.00 34.37 1584 A 1 ATOM 12408 C CG . TYR A 0 1584 . -38.083 -36.383 -31.804 1.00 34.37 1584 A 1 ATOM 12409 C CD1 . TYR A 0 1584 . -39.354 -36.282 -32.406 1.00 34.37 1584 A 1 ATOM 12410 C CD2 . TYR A 0 1584 . -36.975 -36.799 -32.558 1.00 34.37 1584 A 1 ATOM 12411 C CE1 . TYR A 0 1584 . -39.502 -36.559 -33.779 1.00 34.37 1584 A 1 ATOM 12412 C CE2 . TYR A 0 1584 . -37.105 -37.020 -33.940 1.00 34.37 1584 A 1 ATOM 12413 O OH . TYR A 0 1584 . -38.489 -37.093 -35.890 1.00 34.37 1584 A 1 ATOM 12414 C CZ . TYR A 0 1584 . -38.370 -36.897 -34.552 1.00 34.37 1584 A 1 ATOM 12415 N N . LEU A 0 1585 . -38.652 -32.777 -28.630 1.00 33.51 1585 A 1 ATOM 12416 C CA . LEU A 0 1585 . -40.061 -32.623 -28.223 1.00 33.51 1585 A 1 ATOM 12417 C C . LEU A 0 1585 . -40.809 -31.501 -28.969 1.00 33.51 1585 A 1 ATOM 12418 C CB . LEU A 0 1585 . -40.239 -32.652 -26.686 1.00 33.51 1585 A 1 ATOM 12419 O O . LEU A 0 1585 . -41.501 -30.667 -28.391 1.00 33.51 1585 A 1 ATOM 12420 C CG . LEU A 0 1585 . -41.154 -33.817 -26.245 1.00 33.51 1585 A 1 ATOM 12421 C CD1 . LEU A 0 1585 . -41.239 -33.882 -24.721 1.00 33.51 1585 A 1 ATOM 12422 C CD2 . LEU A 0 1585 . -42.587 -33.709 -26.788 1.00 33.51 1585 A 1 ATOM 12423 N N . GLN A 0 1586 . -40.716 -31.527 -30.301 1.00 30.49 1586 A 1 ATOM 12424 C CA . GLN A 0 1586 . -41.571 -30.730 -31.178 1.00 30.49 1586 A 1 ATOM 12425 C C . GLN A 0 1586 . -43.009 -31.289 -31.192 1.00 30.49 1586 A 1 ATOM 12426 C CB . GLN A 0 1586 . -40.951 -30.702 -32.587 1.00 30.49 1586 A 1 ATOM 12427 O O . GLN A 0 1586 . -43.297 -32.277 -31.866 1.00 30.49 1586 A 1 ATOM 12428 C CG . GLN A 0 1586 . -41.693 -29.754 -33.546 1.00 30.49 1586 A 1 ATOM 12429 C CD . GLN A 0 1586 . -41.174 -29.845 -34.980 1.00 30.49 1586 A 1 ATOM 12430 N NE2 . GLN A 0 1586 . -41.164 -28.760 -35.721 1.00 30.49 1586 A 1 ATOM 12431 O OE1 . GLN A 0 1586 . -40.797 -30.894 -35.476 1.00 30.49 1586 A 1 ATOM 12432 N N . LEU A 0 1587 . -43.919 -30.623 -30.481 1.00 35.84 1587 A 1 ATOM 12433 C CA . LEU A 0 1587 . -45.364 -30.637 -30.737 1.00 35.84 1587 A 1 ATOM 12434 C C . LEU A 0 1587 . -45.838 -29.177 -30.640 1.00 35.84 1587 A 1 ATOM 12435 C CB . LEU A 0 1587 . -46.093 -31.569 -29.744 1.00 35.84 1587 A 1 ATOM 12436 O O . LEU A 0 1587 . -45.940 -28.641 -29.544 1.00 35.84 1587 A 1 ATOM 12437 C CG . LEU A 0 1587 . -45.990 -33.075 -30.065 1.00 35.84 1587 A 1 ATOM 12438 C CD1 . LEU A 0 1587 . -46.593 -33.894 -28.921 1.00 35.84 1587 A 1 ATOM 12439 C CD2 . LEU A 0 1587 . -46.745 -33.470 -31.339 1.00 35.84 1587 A 1 ATOM 12440 N N . THR A 0 1588 . -45.909 -28.438 -31.753 1.00 31.95 1588 A 1 ATOM 12441 C CA . THR A 0 1588 . -47.074 -28.360 -32.670 1.00 31.95 1588 A 1 ATOM 12442 C C . THR A 0 1588 . -48.360 -27.945 -31.944 1.00 31.95 1588 A 1 ATOM 12443 C CB . THR A 0 1588 . -47.359 -29.624 -33.500 1.00 31.95 1588 A 1 ATOM 12444 O O . THR A 0 1588 . -48.717 -28.551 -30.936 1.00 31.95 1588 A 1 ATOM 12445 C CG2 . THR A 0 1588 . -46.183 -30.110 -34.345 1.00 31.95 1588 A 1 ATOM 12446 O OG1 . THR A 0 1588 . -47.826 -30.665 -32.668 1.00 31.95 1588 A 1 ATOM 12447 N N . LEU A 0 1589 . -49.175 -27.023 -32.445 1.00 35.28 1589 A 1 ATOM 12448 C CA . LEU A 0 1589 . -49.286 -26.500 -33.813 1.00 35.28 1589 A 1 ATOM 12449 C C . LEU A 0 1589 . -48.950 -24.987 -33.829 1.00 35.28 1589 A 1 ATOM 12450 C CB . LEU A 0 1589 . -50.707 -26.871 -34.299 1.00 35.28 1589 A 1 ATOM 12451 O O . LEU A 0 1589 . -49.027 -24.340 -32.790 1.00 35.28 1589 A 1 ATOM 12452 C CG . LEU A 0 1589 . -50.833 -28.311 -34.842 1.00 35.28 1589 A 1 ATOM 12453 C CD1 . LEU A 0 1589 . -51.160 -29.342 -33.755 1.00 35.28 1589 A 1 ATOM 12454 C CD2 . LEU A 0 1589 . -51.965 -28.394 -35.869 1.00 35.28 1589 A 1 ATOM 12455 N N . ASP A 0 1590 . -48.427 -24.391 -34.903 1.00 32.65 1590 A 1 ATOM 12456 C CA . ASP A 0 1590 . -48.957 -24.336 -36.281 1.00 32.65 1590 A 1 ATOM 12457 C C . ASP A 0 1590 . -50.359 -23.662 -36.338 1.00 32.65 1590 A 1 ATOM 12458 C CB . ASP A 0 1590 . -48.881 -25.676 -37.047 1.00 32.65 1590 A 1 ATOM 12459 O O . ASP A 0 1590 . -51.217 -23.906 -35.496 1.00 32.65 1590 A 1 ATOM 12460 C CG . ASP A 0 1590 . -47.476 -26.261 -37.169 1.00 32.65 1590 A 1 ATOM 12461 O OD1 . ASP A 0 1590 . -46.596 -25.548 -37.703 1.00 32.65 1590 A 1 ATOM 12462 O OD2 . ASP A 0 1590 . -47.318 -27.442 -36.783 1.00 32.65 1590 A 1 ATOM 12463 N N . GLN A 0 1591 . -50.683 -22.796 -37.297 1.00 31.65 1591 A 1 ATOM 12464 C CA . GLN A 0 1591 . -49.872 -22.261 -38.390 1.00 31.65 1591 A 1 ATOM 12465 C C . GLN A 0 1591 . -50.398 -20.883 -38.821 1.00 31.65 1591 A 1 ATOM 12466 C CB . GLN A 0 1591 . -49.888 -23.252 -39.583 1.00 31.65 1591 A 1 ATOM 12467 O O . GLN A 0 1591 . -51.430 -20.409 -38.348 1.00 31.65 1591 A 1 ATOM 12468 C CG . GLN A 0 1591 . -48.471 -23.644 -40.044 1.00 31.65 1591 A 1 ATOM 12469 C CD . GLN A 0 1591 . -48.394 -25.051 -40.641 1.00 31.65 1591 A 1 ATOM 12470 N NE2 . GLN A 0 1591 . -47.352 -25.793 -40.349 1.00 31.65 1591 A 1 ATOM 12471 O OE1 . GLN A 0 1591 . -49.277 -25.546 -41.326 1.00 31.65 1591 A 1 ATOM 12472 N N . GLU A 0 1592 . -49.640 -20.281 -39.731 1.00 28.72 1592 A 1 ATOM 12473 C CA . GLU A 0 1592 . -50.057 -19.305 -40.740 1.00 28.72 1592 A 1 ATOM 12474 C C . GLU A 0 1592 . -51.561 -19.310 -41.084 1.00 28.72 1592 A 1 ATOM 12475 C CB . GLU A 0 1592 . -49.339 -19.692 -42.053 1.00 28.72 1592 A 1 ATOM 12476 O O . GLU A 0 1592 . -52.122 -20.357 -41.391 1.00 28.72 1592 A 1 ATOM 12477 C CG . GLU A 0 1592 . -47.812 -19.887 -41.969 1.00 28.72 1592 A 1 ATOM 12478 C CD . GLU A 0 1592 . -47.219 -20.529 -43.239 1.00 28.72 1592 A 1 ATOM 12479 O OE1 . GLU A 0 1592 . -46.023 -20.278 -43.499 1.00 28.72 1592 A 1 ATOM 12480 O OE2 . GLU A 0 1592 . -47.936 -21.285 -43.936 1.00 28.72 1592 A 1 ATOM 12481 N N . GLU A 0 1593 . -52.167 -18.124 -41.176 1.00 29.35 1593 A 1 ATOM 12482 C CA . GLU A 0 1593 . -53.096 -17.723 -42.249 1.00 29.35 1593 A 1 ATOM 12483 C C . GLU A 0 1593 . -53.254 -16.176 -42.175 1.00 29.35 1593 A 1 ATOM 12484 C CB . GLU A 0 1593 . -54.404 -18.565 -42.239 1.00 29.35 1593 A 1 ATOM 12485 O O . GLU A 0 1593 . -52.824 -15.539 -41.215 1.00 29.35 1593 A 1 ATOM 12486 C CG . GLU A 0 1593 . -54.432 -19.531 -43.450 1.00 29.35 1593 A 1 ATOM 12487 C CD . GLU A 0 1593 . -55.611 -20.529 -43.498 1.00 29.35 1593 A 1 ATOM 12488 O OE1 . GLU A 0 1593 . -55.533 -21.479 -44.318 1.00 29.35 1593 A 1 ATOM 12489 O OE2 . GLU A 0 1593 . -56.645 -20.311 -42.823 1.00 29.35 1593 A 1 ATOM 12490 N N . ALA A 0 1594 . -53.610 -15.457 -43.244 1.00 30.80 1594 A 1 ATOM 12491 C CA . ALA A 0 1594 . -54.990 -15.035 -43.530 1.00 30.80 1594 A 1 ATOM 12492 C C . ALA A 0 1594 . -55.893 -14.888 -42.270 1.00 30.80 1594 A 1 ATOM 12493 C CB . ALA A 0 1594 . -55.583 -15.949 -44.613 1.00 30.80 1594 A 1 ATOM 12494 O O . ALA A 0 1594 . -56.023 -15.794 -41.464 1.00 30.80 1594 A 1 ATOM 12495 N N . THR A 0 1595 . -56.630 -13.804 -42.030 1.00 26.37 1595 A 1 ATOM 12496 C CA . THR A 0 1595 . -56.912 -12.585 -42.808 1.00 26.37 1595 A 1 ATOM 12497 C C . THR A 0 1595 . -57.535 -11.552 -41.855 1.00 26.37 1595 A 1 ATOM 12498 C CB . THR A 0 1595 . -57.957 -12.826 -43.930 1.00 26.37 1595 A 1 ATOM 12499 O O . THR A 0 1595 . -58.007 -11.925 -40.787 1.00 26.37 1595 A 1 ATOM 12500 C CG2 . THR A 0 1595 . -57.368 -12.590 -45.318 1.00 26.37 1595 A 1 ATOM 12501 O OG1 . THR A 0 1595 . -58.487 -14.134 -43.919 1.00 26.37 1595 A 1 ATOM 12502 N N . GLU A 0 1596 . -57.581 -10.284 -42.273 1.00 25.94 1596 A 1 ATOM 12503 C CA . GLU A 0 1596 . -58.541 -9.240 -41.855 1.00 25.94 1596 A 1 ATOM 12504 C C . GLU A 0 1596 . -59.421 -9.518 -40.607 1.00 25.94 1596 A 1 ATOM 12505 C CB . GLU A 0 1596 . -59.475 -8.941 -43.047 1.00 25.94 1596 A 1 ATOM 12506 O O . GLU A 0 1596 . -60.502 -10.103 -40.706 1.00 25.94 1596 A 1 ATOM 12507 C CG . GLU A 0 1596 . -58.761 -8.409 -44.298 1.00 25.94 1596 A 1 ATOM 12508 C CD . GLU A 0 1596 . -59.748 -8.268 -45.468 1.00 25.94 1596 A 1 ATOM 12509 O OE1 . GLU A 0 1596 . -60.052 -7.118 -45.854 1.00 25.94 1596 A 1 ATOM 12510 O OE2 . GLU A 0 1596 . -60.190 -9.322 -45.982 1.00 25.94 1596 A 1 ATOM 12511 N N . SER A 0 1597 . -59.045 -8.963 -39.448 1.00 30.58 1597 A 1 ATOM 12512 C CA . SER A 0 1597 . -59.995 -8.683 -38.358 1.00 30.58 1597 A 1 ATOM 12513 C C . SER A 0 1597 . -59.887 -7.225 -37.899 1.00 30.58 1597 A 1 ATOM 12514 C CB . SER A 0 1597 . -59.918 -9.712 -37.224 1.00 30.58 1597 A 1 ATOM 12515 O O . SER A 0 1597 . -59.322 -6.909 -36.855 1.00 30.58 1597 A 1 ATOM 12516 O OG . SER A 0 1597 . -58.757 -9.563 -36.440 1.00 30.58 1597 A 1 ATOM 12517 N N . THR A 0 1598 . -60.435 -6.355 -38.745 1.00 31.24 1598 A 1 ATOM 12518 C CA . THR A 0 1598 . -60.717 -4.921 -38.561 1.00 31.24 1598 A 1 ATOM 12519 C C . THR A 0 1598 . -60.877 -4.424 -37.119 1.00 31.24 1598 A 1 ATOM 12520 C CB . THR A 0 1598 . -62.033 -4.565 -39.291 1.00 31.24 1598 A 1 ATOM 12521 O O . THR A 0 1598 . -61.885 -4.698 -36.466 1.00 31.24 1598 A 1 ATOM 12522 C CG2 . THR A 0 1598 . -61.792 -4.129 -40.729 1.00 31.24 1598 A 1 ATOM 12523 O OG1 . THR A 0 1598 . -62.907 -5.679 -39.326 1.00 31.24 1598 A 1 ATOM 12524 N N . VAL A 0 1599 . -59.939 -3.558 -36.731 1.00 30.48 1599 A 1 ATOM 12525 C CA . VAL A 0 1599 . -60.165 -2.263 -36.064 1.00 30.48 1599 A 1 ATOM 12526 C C . VAL A 0 1599 . -59.222 -1.297 -36.808 1.00 30.48 1599 A 1 ATOM 12527 C CB . VAL A 0 1599 . -59.844 -2.352 -34.550 1.00 30.48 1599 A 1 ATOM 12528 O O . VAL A 0 1599 . -58.015 -1.393 -36.630 1.00 30.48 1599 A 1 ATOM 12529 C CG1 . VAL A 0 1599 . -60.038 -1.007 -33.845 1.00 30.48 1599 A 1 ATOM 12530 C CG2 . VAL A 0 1599 . -60.730 -3.371 -33.817 1.00 30.48 1599 A 1 ATOM 12531 N N . GLU A 0 1600 . -59.638 -0.625 -37.889 1.00 32.55 1600 A 1 ATOM 12532 C CA . GLU A 0 1600 . -60.288 0.707 -37.862 1.00 32.55 1600 A 1 ATOM 12533 C C . GLU A 0 1600 . -59.527 1.658 -36.905 1.00 32.55 1600 A 1 ATOM 12534 C CB . GLU A 0 1600 . -61.804 0.625 -37.541 1.00 32.55 1600 A 1 ATOM 12535 O O . GLU A 0 1600 . -59.802 1.639 -35.709 1.00 32.55 1600 A 1 ATOM 12536 C CG . GLU A 0 1600 . -62.638 -0.153 -38.583 1.00 32.55 1600 A 1 ATOM 12537 C CD . GLU A 0 1600 . -64.171 -0.092 -38.367 1.00 32.55 1600 A 1 ATOM 12538 O OE1 . GLU A 0 1600 . -64.899 -0.690 -39.196 1.00 32.55 1600 A 1 ATOM 12539 O OE2 . GLU A 0 1600 . -64.639 0.523 -37.379 1.00 32.55 1600 A 1 ATOM 12540 N N . SER A 0 1601 . -58.530 2.463 -37.304 1.00 32.32 1601 A 1 ATOM 12541 C CA . SER A 0 1601 . -58.217 3.179 -38.569 1.00 32.32 1601 A 1 ATOM 12542 C C . SER A 0 1601 . -56.826 2.800 -39.152 1.00 32.32 1601 A 1 ATOM 12543 C CB . SER A 0 1601 . -58.266 4.672 -38.196 1.00 32.32 1601 A 1 ATOM 12544 O O . SER A 0 1601 . -55.983 2.308 -38.412 1.00 32.32 1601 A 1 ATOM 12545 O OG . SER A 0 1601 . -57.371 4.963 -37.137 1.00 32.32 1601 A 1 ATOM 12546 N N . GLU A 0 1602 . -56.512 2.861 -40.458 1.00 28.34 1602 A 1 ATOM 12547 C CA . GLU A 0 1602 . -56.438 4.031 -41.381 1.00 28.34 1602 A 1 ATOM 12548 C C . GLU A 0 1602 . -55.444 5.110 -40.847 1.00 28.34 1602 A 1 ATOM 12549 C CB . GLU A 0 1602 . -57.827 4.561 -41.827 1.00 28.34 1602 A 1 ATOM 12550 O O . GLU A 0 1602 . -55.549 5.479 -39.679 1.00 28.34 1602 A 1 ATOM 12551 C CG . GLU A 0 1602 . -58.779 3.474 -42.374 1.00 28.34 1602 A 1 ATOM 12552 C CD . GLU A 0 1602 . -60.188 3.984 -42.752 1.00 28.34 1602 A 1 ATOM 12553 O OE1 . GLU A 0 1602 . -60.838 3.315 -43.592 1.00 28.34 1602 A 1 ATOM 12554 O OE2 . GLU A 0 1602 . -60.653 4.989 -42.167 1.00 28.34 1602 A 1 ATOM 12555 N N . GLU A 0 1603 . -54.424 5.615 -41.572 1.00 32.82 1603 A 1 ATOM 12556 C CA . GLU A 0 1603 . -54.201 5.740 -43.035 1.00 32.82 1603 A 1 ATOM 12557 C C . GLU A 0 1603 . -52.747 5.446 -43.539 1.00 32.82 1603 A 1 ATOM 12558 C CB . GLU A 0 1603 . -54.542 7.191 -43.463 1.00 32.82 1603 A 1 ATOM 12559 O O . GLU A 0 1603 . -51.775 5.429 -42.789 1.00 32.82 1603 A 1 ATOM 12560 C CG . GLU A 0 1603 . -56.022 7.580 -43.305 1.00 32.82 1603 A 1 ATOM 12561 C CD . GLU A 0 1603 . -56.317 9.043 -43.698 1.00 32.82 1603 A 1 ATOM 12562 O OE1 . GLU A 0 1603 . -57.325 9.272 -44.409 1.00 32.82 1603 A 1 ATOM 12563 O OE2 . GLU A 0 1603 . -55.576 9.948 -43.248 1.00 32.82 1603 A 1 ATOM 12564 N N . GLU A 0 1604 . -52.666 5.244 -44.862 1.00 30.99 1604 A 1 ATOM 12565 C CA . GLU A 0 1604 . -51.567 5.341 -45.862 1.00 30.99 1604 A 1 ATOM 12566 C C . GLU A 0 1604 . -50.372 6.287 -45.521 1.00 30.99 1604 A 1 ATOM 12567 C CB . GLU A 0 1604 . -52.309 5.848 -47.125 1.00 30.99 1604 A 1 ATOM 12568 O O . GLU A 0 1604 . -50.583 7.390 -45.036 1.00 30.99 1604 A 1 ATOM 12569 C CG . GLU A 0 1604 . -53.317 4.804 -47.667 1.00 30.99 1604 A 1 ATOM 12570 C CD . GLU A 0 1604 . -54.152 5.262 -48.879 1.00 30.99 1604 A 1 ATOM 12571 O OE1 . GLU A 0 1604 . -54.735 4.367 -49.540 1.00 30.99 1604 A 1 ATOM 12572 O OE2 . GLU A 0 1604 . -54.238 6.481 -49.152 1.00 30.99 1604 A 1 ATOM 12573 N N . SER A 0 1605 . -49.072 5.949 -45.646 1.00 28.78 1605 A 1 ATOM 12574 C CA . SER A 0 1605 . -48.209 5.455 -46.757 1.00 28.78 1605 A 1 ATOM 12575 C C . SER A 0 1605 . -47.531 6.529 -47.647 1.00 28.78 1605 A 1 ATOM 12576 C CB . SER A 0 1605 . -48.831 4.358 -47.638 1.00 28.78 1605 A 1 ATOM 12577 O O . SER A 0 1605 . -48.207 7.140 -48.471 1.00 28.78 1605 A 1 ATOM 12578 O OG . SER A 0 1605 . -49.645 4.878 -48.669 1.00 28.78 1605 A 1 ATOM 12579 N N . SER A 0 1606 . -46.189 6.641 -47.600 1.00 31.44 1606 A 1 ATOM 12580 C CA . SER A 0 1606 . -45.307 6.908 -48.768 1.00 31.44 1606 A 1 ATOM 12581 C C . SER A 0 1606 . -43.809 6.883 -48.409 1.00 31.44 1606 A 1 ATOM 12582 C CB . SER A 0 1606 . -45.563 8.265 -49.445 1.00 31.44 1606 A 1 ATOM 12583 O O . SER A 0 1606 . -43.431 7.431 -47.380 1.00 31.44 1606 A 1 ATOM 12584 O OG . SER A 0 1606 . -45.350 9.347 -48.563 1.00 31.44 1606 A 1 ATOM 12585 N N . ASP A 0 1607 . -42.994 6.306 -49.297 1.00 31.41 1607 A 1 ATOM 12586 C CA . ASP A 0 1607 . -41.522 6.318 -49.411 1.00 31.41 1607 A 1 ATOM 12587 C C . ASP A 0 1607 . -40.702 7.274 -48.511 1.00 31.41 1607 A 1 ATOM 12588 C CB . ASP A 0 1607 . -41.165 6.679 -50.875 1.00 31.41 1607 A 1 ATOM 12589 O O . ASP A 0 1607 . -40.838 8.491 -48.608 1.00 31.41 1607 A 1 ATOM 12590 C CG . ASP A 0 1607 . -41.884 5.853 -51.950 1.00 31.41 1607 A 1 ATOM 12591 O OD1 . ASP A 0 1607 . -42.299 4.714 -51.642 1.00 31.41 1607 A 1 ATOM 12592 O OD2 . ASP A 0 1607 . -42.048 6.376 -53.077 1.00 31.41 1607 A 1 ATOM 12593 N N . TYR A 0 1608 . -39.695 6.728 -47.815 1.00 34.02 1608 A 1 ATOM 12594 C CA . TYR A 0 1608 . -38.284 7.030 -48.118 1.00 34.02 1608 A 1 ATOM 12595 C C . TYR A 0 1608 . -37.370 5.855 -47.720 1.00 34.02 1608 A 1 ATOM 12596 C CB . TYR A 0 1608 . -37.803 8.378 -47.540 1.00 34.02 1608 A 1 ATOM 12597 O O . TYR A 0 1608 . -37.761 4.980 -46.951 1.00 34.02 1608 A 1 ATOM 12598 C CG . TYR A 0 1608 . -37.609 9.422 -48.632 1.00 34.02 1608 A 1 ATOM 12599 C CD1 . TYR A 0 1608 . -36.511 9.332 -49.513 1.00 34.02 1608 A 1 ATOM 12600 C CD2 . TYR A 0 1608 . -38.575 10.427 -48.830 1.00 34.02 1608 A 1 ATOM 12601 C CE1 . TYR A 0 1608 . -36.407 10.212 -50.609 1.00 34.02 1608 A 1 ATOM 12602 C CE2 . TYR A 0 1608 . -38.481 11.305 -49.925 1.00 34.02 1608 A 1 ATOM 12603 O OH . TYR A 0 1608 . -37.319 12.019 -51.900 1.00 34.02 1608 A 1 ATOM 12604 C CZ . TYR A 0 1608 . -37.403 11.190 -50.825 1.00 34.02 1608 A 1 ATOM 12605 N N . THR A 0 1609 . -36.183 5.791 -48.323 1.00 32.99 1609 A 1 ATOM 12606 C CA . THR A 0 1609 . -35.216 4.689 -48.192 1.00 32.99 1609 A 1 ATOM 12607 C C . THR A 0 1609 . -34.417 4.750 -46.894 1.00 32.99 1609 A 1 ATOM 12608 C CB . THR A 0 1609 . -34.211 4.730 -49.356 1.00 32.99 1609 A 1 ATOM 12609 O O . THR A 0 1609 . -33.979 5.832 -46.506 1.00 32.99 1609 A 1 ATOM 12610 C CG2 . THR A 0 1609 . -34.846 4.287 -50.673 1.00 32.99 1609 A 1 ATOM 12611 O OG1 . THR A 0 1609 . -33.747 6.049 -49.557 1.00 32.99 1609 A 1 ATOM 12612 N N . GLU A 0 1610 . -34.126 3.589 -46.302 1.00 28.36 1610 A 1 ATOM 12613 C CA . GLU A 0 1610 . -33.090 3.463 -45.271 1.00 28.36 1610 A 1 ATOM 12614 C C . GLU A 0 1610 . -31.738 3.932 -45.831 1.00 28.36 1610 A 1 ATOM 12615 C CB . GLU A 0 1610 . -33.008 2.011 -44.761 1.00 28.36 1610 A 1 ATOM 12616 O O . GLU A 0 1610 . -31.225 3.383 -46.809 1.00 28.36 1610 A 1 ATOM 12617 C CG . GLU A 0 1610 . -34.213 1.654 -43.877 1.00 28.36 1610 A 1 ATOM 12618 C CD . GLU A 0 1610 . -34.251 0.161 -43.524 1.00 28.36 1610 A 1 ATOM 12619 O OE1 . GLU A 0 1610 . -34.118 -0.164 -42.324 1.00 28.36 1610 A 1 ATOM 12620 O OE2 . GLU A 0 1610 . -34.462 -0.638 -44.467 1.00 28.36 1610 A 1 ATOM 12621 N N . TYR A 0 1611 . -31.190 4.978 -45.214 1.00 32.62 1611 A 1 ATOM 12622 C CA . TYR A 0 1611 . -29.833 5.471 -45.428 1.00 32.62 1611 A 1 ATOM 12623 C C . TYR A 0 1611 . -28.994 5.179 -44.183 1.00 32.62 1611 A 1 ATOM 12624 C CB . TYR A 0 1611 . -29.834 6.974 -45.749 1.00 32.62 1611 A 1 ATOM 12625 O O . TYR A 0 1611 . -29.489 5.228 -43.058 1.00 32.62 1611 A 1 ATOM 12626 C CG . TYR A 0 1611 . -30.100 7.318 -47.202 1.00 32.62 1611 A 1 ATOM 12627 C CD1 . TYR A 0 1611 . -29.048 7.248 -48.136 1.00 32.62 1611 A 1 ATOM 12628 C CD2 . TYR A 0 1611 . -31.376 7.752 -47.610 1.00 32.62 1611 A 1 ATOM 12629 C CE1 . TYR A 0 1611 . -29.268 7.603 -49.481 1.00 32.62 1611 A 1 ATOM 12630 C CE2 . TYR A 0 1611 . -31.597 8.123 -48.950 1.00 32.62 1611 A 1 ATOM 12631 O OH . TYR A 0 1611 . -30.776 8.371 -51.187 1.00 32.62 1611 A 1 ATOM 12632 C CZ . TYR A 0 1611 . -30.545 8.038 -49.889 1.00 32.62 1611 A 1 ATOM 12633 N N . THR A 0 1612 . -27.717 4.890 -44.401 1.00 32.04 1612 A 1 ATOM 12634 C CA . THR A 0 1612 . -26.729 4.597 -43.361 1.00 32.04 1612 A 1 ATOM 12635 C C . THR A 0 1612 . -26.382 5.829 -42.519 1.00 32.04 1612 A 1 ATOM 12636 C CB . THR A 0 1612 . -25.443 4.062 -44.016 1.00 32.04 1612 A 1 ATOM 12637 O O . THR A 0 1612 . -26.003 6.862 -43.062 1.00 32.04 1612 A 1 ATOM 12638 C CG2 . THR A 0 1612 . -25.615 2.625 -44.508 1.00 32.04 1612 A 1 ATOM 12639 O OG1 . THR A 0 1612 . -25.125 4.860 -45.143 1.00 32.04 1612 A 1 ATOM 12640 N N . GLU A 0 1613 . -26.419 5.648 -41.197 1.00 30.46 1613 A 1 ATOM 12641 C CA . GLU A 0 1613 . -25.465 6.238 -40.237 1.00 30.46 1613 A 1 ATOM 12642 C C . GLU A 0 1613 . -25.454 7.775 -40.056 1.00 30.46 1613 A 1 ATOM 12643 C CB . GLU A 0 1613 . -24.106 5.524 -40.387 1.00 30.46 1613 A 1 ATOM 12644 O O . GLU A 0 1613 . -24.423 8.438 -40.037 1.00 30.46 1613 A 1 ATOM 12645 C CG . GLU A 0 1613 . -24.233 4.078 -39.847 1.00 30.46 1613 A 1 ATOM 12646 C CD . GLU A 0 1613 . -23.330 3.051 -40.542 1.00 30.46 1613 A 1 ATOM 12647 O OE1 . GLU A 0 1613 . -23.789 1.889 -40.646 1.00 30.46 1613 A 1 ATOM 12648 O OE2 . GLU A 0 1613 . -22.234 3.429 -41.006 1.00 30.46 1613 A 1 ATOM 12649 N N . THR A 0 1614 . -26.643 8.290 -39.718 1.00 37.35 1614 A 1 ATOM 12650 C CA . THR A 0 1614 . -26.863 9.300 -38.649 1.00 37.35 1614 A 1 ATOM 12651 C C . THR A 0 1614 . -26.169 10.672 -38.754 1.00 37.35 1614 A 1 ATOM 12652 C CB . THR A 0 1614 . -26.638 8.690 -37.245 1.00 37.35 1614 A 1 ATOM 12653 O O . THR A 0 1614 . -25.224 10.963 -38.023 1.00 37.35 1614 A 1 ATOM 12654 C CG2 . THR A 0 1614 . -27.659 7.599 -36.915 1.00 37.35 1614 A 1 ATOM 12655 O OG1 . THR A 0 1614 . -25.370 8.094 -37.113 1.00 37.35 1614 A 1 ATOM 12656 N N . GLU A 0 1615 . -26.770 11.587 -39.525 1.00 27.97 1615 A 1 ATOM 12657 C CA . GLU A 0 1615 . -26.543 13.044 -39.439 1.00 27.97 1615 A 1 ATOM 12658 C C . GLU A 0 1615 . -27.775 13.814 -38.900 1.00 27.97 1615 A 1 ATOM 12659 C CB . GLU A 0 1615 . -26.192 13.640 -40.818 1.00 27.97 1615 A 1 ATOM 12660 O O . GLU A 0 1615 . -28.914 13.403 -39.095 1.00 27.97 1615 A 1 ATOM 12661 C CG . GLU A 0 1615 . -24.830 13.246 -41.402 1.00 27.97 1615 A 1 ATOM 12662 C CD . GLU A 0 1615 . -24.495 14.107 -42.638 1.00 27.97 1615 A 1 ATOM 12663 O OE1 . GLU A 0 1615 . -23.435 14.776 -42.623 1.00 27.97 1615 A 1 ATOM 12664 O OE2 . GLU A 0 1615 . -25.306 14.116 -43.595 1.00 27.97 1615 A 1 ATOM 12665 N N . SER A 0 1616 . -27.513 15.004 -38.342 1.00 31.72 1616 A 1 ATOM 12666 C CA . SER A 0 1616 . -28.295 16.265 -38.417 1.00 31.72 1616 A 1 ATOM 12667 C C . SER A 0 1616 . -29.793 16.380 -38.020 1.00 31.72 1616 A 1 ATOM 12668 C CB . SER A 0 1616 . -28.069 16.921 -39.785 1.00 31.72 1616 A 1 ATOM 12669 O O . SER A 0 1616 . -30.694 15.779 -38.590 1.00 31.72 1616 A 1 ATOM 12670 O OG . SER A 0 1616 . -28.614 16.139 -40.826 1.00 31.72 1616 A 1 ATOM 12671 N N . GLU A 0 1617 . -30.030 17.316 -37.091 1.00 33.55 1617 A 1 ATOM 12672 C CA . GLU A 0 1617 . -30.935 18.488 -37.184 1.00 33.55 1617 A 1 ATOM 12673 C C . GLU A 0 1617 . -32.263 18.431 -37.985 1.00 33.55 1617 A 1 ATOM 12674 C CB . GLU A 0 1617 . -30.130 19.685 -37.742 1.00 33.55 1617 A 1 ATOM 12675 O O . GLU A 0 1617 . -32.257 18.397 -39.213 1.00 33.55 1617 A 1 ATOM 12676 C CG . GLU A 0 1617 . -28.809 19.985 -37.016 1.00 33.55 1617 A 1 ATOM 12677 C CD . GLU A 0 1617 . -28.101 21.228 -37.583 1.00 33.55 1617 A 1 ATOM 12678 O OE1 . GLU A 0 1617 . -27.590 22.019 -36.759 1.00 33.55 1617 A 1 ATOM 12679 O OE2 . GLU A 0 1617 . -28.071 21.382 -38.824 1.00 33.55 1617 A 1 ATOM 12680 N N . PHE A 0 1618 . -33.401 18.719 -37.319 1.00 25.39 1618 A 1 ATOM 12681 C CA . PHE A 0 1618 . -34.434 19.601 -37.906 1.00 25.39 1618 A 1 ATOM 12682 C C . PHE A 0 1618 . -35.396 20.237 -36.879 1.00 25.39 1618 A 1 ATOM 12683 C CB . PHE A 0 1618 . -35.274 18.885 -38.987 1.00 25.39 1618 A 1 ATOM 12684 O O . PHE A 0 1618 . -36.062 19.517 -36.135 1.00 25.39 1618 A 1 ATOM 12685 C CG . PHE A 0 1618 . -35.677 19.849 -40.086 1.00 25.39 1618 A 1 ATOM 12686 C CD1 . PHE A 0 1618 . -36.929 20.495 -40.064 1.00 25.39 1618 A 1 ATOM 12687 C CD2 . PHE A 0 1618 . -34.738 20.179 -41.080 1.00 25.39 1618 A 1 ATOM 12688 C CE1 . PHE A 0 1618 . -37.230 21.479 -41.026 1.00 25.39 1618 A 1 ATOM 12689 C CE2 . PHE A 0 1618 . -35.038 21.163 -42.038 1.00 25.39 1618 A 1 ATOM 12690 C CZ . PHE A 0 1618 . -36.279 21.821 -42.005 1.00 25.39 1618 A 1 ATOM 12691 N N . SER A 0 1619 . -35.528 21.575 -36.880 1.00 30.86 1619 A 1 ATOM 12692 C CA . SER A 0 1619 . -36.697 22.359 -36.400 1.00 30.86 1619 A 1 ATOM 12693 C C . SER A 0 1619 . -36.471 23.868 -36.615 1.00 30.86 1619 A 1 ATOM 12694 C CB . SER A 0 1619 . -37.032 22.117 -34.916 1.00 30.86 1619 A 1 ATOM 12695 O O . SER A 0 1619 . -36.109 24.599 -35.694 1.00 30.86 1619 A 1 ATOM 12696 O OG . SER A 0 1619 . -37.801 20.938 -34.783 1.00 30.86 1619 A 1 ATOM 12697 N N . GLU A 0 1620 . -36.657 24.350 -37.846 1.00 27.84 1620 A 1 ATOM 12698 C CA . GLU A 0 1620 . -36.567 25.782 -38.170 1.00 27.84 1620 A 1 ATOM 12699 C C . GLU A 0 1620 . -37.829 26.585 -37.775 1.00 27.84 1620 A 1 ATOM 12700 C CB . GLU A 0 1620 . -36.322 25.981 -39.678 1.00 27.84 1620 A 1 ATOM 12701 O O . GLU A 0 1620 . -38.940 26.061 -37.751 1.00 27.84 1620 A 1 ATOM 12702 C CG . GLU A 0 1620 . -34.992 25.434 -40.213 1.00 27.84 1620 A 1 ATOM 12703 C CD . GLU A 0 1620 . -34.814 25.858 -41.681 1.00 27.84 1620 A 1 ATOM 12704 O OE1 . GLU A 0 1620 . -33.946 26.723 -41.943 1.00 27.84 1620 A 1 ATOM 12705 O OE2 . GLU A 0 1620 . -35.607 25.383 -42.527 1.00 27.84 1620 A 1 ATOM 12706 N N . SER A 0 1621 . -37.657 27.907 -37.636 1.00 26.37 1621 A 1 ATOM 12707 C CA . SER A 0 1621 . -38.685 28.972 -37.704 1.00 26.37 1621 A 1 ATOM 12708 C C . SER A 0 1621 . -39.771 29.073 -36.607 1.00 26.37 1621 A 1 ATOM 12709 C CB . SER A 0 1621 . -39.312 29.017 -39.111 1.00 26.37 1621 A 1 ATOM 12710 O O . SER A 0 1621 . -40.710 28.292 -36.560 1.00 26.37 1621 A 1 ATOM 12711 O OG . SER A 0 1621 . -40.098 27.884 -39.421 1.00 26.37 1621 A 1 ATOM 12712 N N . GLU A 0 1622 . -39.766 30.186 -35.856 1.00 28.29 1622 A 1 ATOM 12713 C CA . GLU A 0 1622 . -40.605 31.352 -36.212 1.00 28.29 1622 A 1 ATOM 12714 C C . GLU A 0 1622 . -40.110 32.683 -35.584 1.00 28.29 1622 A 1 ATOM 12715 C CB . GLU A 0 1622 . -42.116 31.150 -35.911 1.00 28.29 1622 A 1 ATOM 12716 O O . GLU A 0 1622 . -39.967 32.817 -34.376 1.00 28.29 1622 A 1 ATOM 12717 C CG . GLU A 0 1622 . -42.917 30.845 -37.197 1.00 28.29 1622 A 1 ATOM 12718 C CD . GLU A 0 1622 . -44.441 31.064 -37.081 1.00 28.29 1622 A 1 ATOM 12719 O OE1 . GLU A 0 1622 . -45.026 31.548 -38.084 1.00 28.29 1622 A 1 ATOM 12720 O OE2 . GLU A 0 1622 . -45.034 30.763 -36.019 1.00 28.29 1622 A 1 ATOM 12721 N N . THR A 0 1623 . -39.907 33.681 -36.456 1.00 27.26 1623 A 1 ATOM 12722 C CA . THR A 0 1623 . -40.081 35.142 -36.256 1.00 27.26 1623 A 1 ATOM 12723 C C . THR A 0 1623 . -39.474 35.899 -35.053 1.00 27.26 1623 A 1 ATOM 12724 C CB . THR A 0 1623 . -41.577 35.507 -36.317 1.00 27.26 1623 A 1 ATOM 12725 O O . THR A 0 1623 . -39.978 35.803 -33.941 1.00 27.26 1623 A 1 ATOM 12726 C CG2 . THR A 0 1623 . -42.232 35.099 -37.637 1.00 27.26 1623 A 1 ATOM 12727 O OG1 . THR A 0 1623 . -42.297 34.880 -35.287 1.00 27.26 1623 A 1 ATOM 12728 N N . THR A 0 1624 . -38.626 36.892 -35.388 1.00 27.18 1624 A 1 ATOM 12729 C CA . THR A 0 1624 . -38.474 38.235 -34.749 1.00 27.18 1624 A 1 ATOM 12730 C C . THR A 0 1624 . -38.007 38.319 -33.276 1.00 27.18 1624 A 1 ATOM 12731 C CB . THR A 0 1624 . -39.729 39.109 -34.974 1.00 27.18 1624 A 1 ATOM 12732 O O . THR A 0 1624 . -38.415 37.539 -32.434 1.00 27.18 1624 A 1 ATOM 12733 C CG2 . THR A 0 1624 . -39.885 39.515 -36.441 1.00 27.18 1624 A 1 ATOM 12734 O OG1 . THR A 0 1624 . -40.907 38.427 -34.618 1.00 27.18 1624 A 1 ATOM 12735 N N . GLU A 0 1625 . -37.178 39.285 -32.866 1.00 32.02 1625 A 1 ATOM 12736 C CA . GLU A 0 1625 . -36.792 40.552 -33.510 1.00 32.02 1625 A 1 ATOM 12737 C C . GLU A 0 1625 . -35.357 40.989 -33.122 1.00 32.02 1625 A 1 ATOM 12738 C CB . GLU A 0 1625 . -37.842 41.633 -33.125 1.00 32.02 1625 A 1 ATOM 12739 O O . GLU A 0 1625 . -34.671 40.337 -32.339 1.00 32.02 1625 A 1 ATOM 12740 C CG . GLU A 0 1625 . -38.287 42.523 -34.302 1.00 32.02 1625 A 1 ATOM 12741 C CD . GLU A 0 1625 . -39.695 43.128 -34.100 1.00 32.02 1625 A 1 ATOM 12742 O OE1 . GLU A 0 1625 . -40.505 43.048 -35.056 1.00 32.02 1625 A 1 ATOM 12743 O OE2 . GLU A 0 1625 . -39.980 43.657 -33.000 1.00 32.02 1625 A 1 ATOM 12744 N N . GLU A 0 1626 . -34.936 42.098 -33.727 1.00 29.03 1626 A 1 ATOM 12745 C CA . GLU A 0 1626 . -33.793 42.980 -33.428 1.00 29.03 1626 A 1 ATOM 12746 C C . GLU A 0 1626 . -33.557 43.176 -31.897 1.00 29.03 1626 A 1 ATOM 12747 C CB . GLU A 0 1626 . -34.160 44.325 -34.111 1.00 29.03 1626 A 1 ATOM 12748 O O . GLU A 0 1626 . -34.501 43.096 -31.117 1.00 29.03 1626 A 1 ATOM 12749 C CG . GLU A 0 1626 . -34.557 44.227 -35.612 1.00 29.03 1626 A 1 ATOM 12750 C CD . GLU A 0 1626 . -35.252 45.475 -36.199 1.00 29.03 1626 A 1 ATOM 12751 O OE1 . GLU A 0 1626 . -35.521 45.450 -37.425 1.00 29.03 1626 A 1 ATOM 12752 O OE2 . GLU A 0 1626 . -35.528 46.446 -35.456 1.00 29.03 1626 A 1 ATOM 12753 N N . SER A 0 1627 . -32.369 43.477 -31.350 1.00 29.30 1627 A 1 ATOM 12754 C CA . SER A 0 1627 . -31.144 44.095 -31.890 1.00 29.30 1627 A 1 ATOM 12755 C C . SER A 0 1627 . -29.925 43.738 -30.997 1.00 29.30 1627 A 1 ATOM 12756 C CB . SER A 0 1627 . -31.371 45.616 -31.907 1.00 29.30 1627 A 1 ATOM 12757 O O . SER A 0 1627 . -30.073 43.385 -29.831 1.00 29.30 1627 A 1 ATOM 12758 O OG . SER A 0 1627 . -31.498 46.157 -30.606 1.00 29.30 1627 A 1 ATOM 12759 N N . GLU A 0 1628 . -28.687 43.686 -31.495 1.00 27.69 1628 A 1 ATOM 12760 C CA . GLU A 0 1628 . -27.730 44.815 -31.525 1.00 27.69 1628 A 1 ATOM 12761 C C . GLU A 0 1628 . -27.884 45.866 -30.399 1.00 27.69 1628 A 1 ATOM 12762 C CB . GLU A 0 1628 . -27.690 45.534 -32.889 1.00 27.69 1628 A 1 ATOM 12763 O O . GLU A 0 1628 . -28.786 46.698 -30.444 1.00 27.69 1628 A 1 ATOM 12764 C CG . GLU A 0 1628 . -27.396 44.634 -34.096 1.00 27.69 1628 A 1 ATOM 12765 C CD . GLU A 0 1628 . -27.278 45.438 -35.407 1.00 27.69 1628 A 1 ATOM 12766 O OE1 . GLU A 0 1628 . -26.551 44.964 -36.310 1.00 27.69 1628 A 1 ATOM 12767 O OE2 . GLU A 0 1628 . -27.916 46.510 -35.520 1.00 27.69 1628 A 1 ATOM 12768 N N . SER A 0 1629 . -26.955 45.871 -29.434 1.00 29.65 1629 A 1 ATOM 12769 C CA . SER A 0 1629 . -26.209 47.058 -28.954 1.00 29.65 1629 A 1 ATOM 12770 C C . SER A 0 1629 . -25.316 46.621 -27.784 1.00 29.65 1629 A 1 ATOM 12771 C CB . SER A 0 1629 . -27.086 48.239 -28.504 1.00 29.65 1629 A 1 ATOM 12772 O O . SER A 0 1629 . -25.808 46.186 -26.749 1.00 29.65 1629 A 1 ATOM 12773 O OG . SER A 0 1629 . -27.960 47.889 -27.451 1.00 29.65 1629 A 1 ATOM 12774 N N . GLU A 0 1630 . -24.003 46.529 -27.946 1.00 29.17 1630 A 1 ATOM 12775 C CA . GLU A 0 1630 . -23.079 47.669 -27.964 1.00 29.17 1630 A 1 ATOM 12776 C C . GLU A 0 1630 . -22.982 48.445 -26.636 1.00 29.17 1630 A 1 ATOM 12777 C CB . GLU A 0 1630 . -23.234 48.651 -29.146 1.00 29.17 1630 A 1 ATOM 12778 O O . GLU A 0 1630 . -23.588 49.498 -26.474 1.00 29.17 1630 A 1 ATOM 12779 C CG . GLU A 0 1630 . -22.781 48.113 -30.508 1.00 29.17 1630 A 1 ATOM 12780 C CD . GLU A 0 1630 . -22.511 49.268 -31.493 1.00 29.17 1630 A 1 ATOM 12781 O OE1 . GLU A 0 1630 . -21.481 49.194 -32.203 1.00 29.17 1630 A 1 ATOM 12782 O OE2 . GLU A 0 1630 . -23.308 50.233 -31.511 1.00 29.17 1630 A 1 ATOM 12783 N N . THR A 0 1631 . -21.982 48.048 -25.839 1.00 28.55 1631 A 1 ATOM 12784 C CA . THR A 0 1631 . -20.951 48.975 -25.319 1.00 28.55 1631 A 1 ATOM 12785 C C . THR A 0 1631 . -21.359 50.012 -24.247 1.00 28.55 1631 A 1 ATOM 12786 C CB . THR A 0 1631 . -20.233 49.668 -26.501 1.00 28.55 1631 A 1 ATOM 12787 O O . THR A 0 1631 . -22.516 50.112 -23.854 1.00 28.55 1631 A 1 ATOM 12788 C CG2 . THR A 0 1631 . -19.663 48.728 -27.564 1.00 28.55 1631 A 1 ATOM 12789 O OG1 . THR A 0 1631 . -21.053 50.625 -27.124 1.00 28.55 1631 A 1 ATOM 12790 N N . PRO A 0 1632 . -20.386 50.779 -23.725 1.00 34.54 1632 A 1 ATOM 12791 C CA . PRO A 0 1632 . -19.242 50.274 -22.970 1.00 34.54 1632 A 1 ATOM 12792 C C . PRO A 0 1632 . -19.280 50.992 -21.609 1.00 34.54 1632 A 1 ATOM 12793 C CB . PRO A 0 1632 . -18.038 50.632 -23.858 1.00 34.54 1632 A 1 ATOM 12794 O O . PRO A 0 1632 . -20.330 51.016 -20.980 1.00 34.54 1632 A 1 ATOM 12795 C CG . PRO A 0 1632 . -18.446 51.983 -24.471 1.00 34.54 1632 A 1 ATOM 12796 C CD . PRO A 0 1632 . -19.977 52.044 -24.328 1.00 34.54 1632 A 1 ATOM 12797 N N . SER A 0 1633 . -18.198 51.696 -21.260 1.00 27.52 1633 A 1 ATOM 12798 C CA . SER A 0 1633 . -18.195 52.929 -20.460 1.00 27.52 1633 A 1 ATOM 12799 C C . SER A 0 1633 . -18.607 52.818 -18.985 1.00 27.52 1633 A 1 ATOM 12800 C CB . SER A 0 1633 . -18.975 54.045 -21.185 1.00 27.52 1633 A 1 ATOM 12801 O O . SER A 0 1633 . -19.571 52.165 -18.614 1.00 27.52 1633 A 1 ATOM 12802 O OG . SER A 0 1633 . -20.351 53.744 -21.297 1.00 27.52 1633 A 1 ATOM 12803 N N . GLU A 0 1634 . -17.935 53.496 -18.070 1.00 28.74 1634 A 1 ATOM 12804 C CA . GLU A 0 1634 . -16.650 54.209 -18.112 1.00 28.74 1634 A 1 ATOM 12805 C C . GLU A 0 1634 . -16.263 54.448 -16.649 1.00 28.74 1634 A 1 ATOM 12806 C CB . GLU A 0 1634 . -16.774 55.572 -18.846 1.00 28.74 1634 A 1 ATOM 12807 O O . GLU A 0 1634 . -17.128 54.335 -15.788 1.00 28.74 1634 A 1 ATOM 12808 C CG . GLU A 0 1634 . -15.840 55.690 -20.074 1.00 28.74 1634 A 1 ATOM 12809 C CD . GLU A 0 1634 . -16.383 56.521 -21.258 1.00 28.74 1634 A 1 ATOM 12810 O OE1 . GLU A 0 1634 . -15.741 56.442 -22.333 1.00 28.74 1634 A 1 ATOM 12811 O OE2 . GLU A 0 1634 . -17.472 57.129 -21.152 1.00 28.74 1634 A 1 ATOM 12812 N N . GLU A 0 1635 . -15.010 54.842 -16.410 1.00 30.07 1635 A 1 ATOM 12813 C CA . GLU A 0 1635 . -14.617 55.728 -15.299 1.00 30.07 1635 A 1 ATOM 12814 C C . GLU A 0 1635 . -14.909 55.260 -13.832 1.00 30.07 1635 A 1 ATOM 12815 C CB . GLU A 0 1635 . -15.131 57.149 -15.630 1.00 30.07 1635 A 1 ATOM 12816 O O . GLU A 0 1635 . -15.951 54.741 -13.460 1.00 30.07 1635 A 1 ATOM 12817 C CG . GLU A 0 1635 . -14.377 57.760 -16.834 1.00 30.07 1635 A 1 ATOM 12818 C CD . GLU A 0 1635 . -15.028 59.027 -17.425 1.00 30.07 1635 A 1 ATOM 12819 O OE1 . GLU A 0 1635 . -14.623 59.403 -18.550 1.00 30.07 1635 A 1 ATOM 12820 O OE2 . GLU A 0 1635 . -15.885 59.647 -16.750 1.00 30.07 1635 A 1 ATOM 12821 N N . ALA A 0 1636 . -14.013 55.435 -12.867 1.00 31.07 1636 A 1 ATOM 12822 C CA . ALA A 0 1636 . -12.747 56.146 -12.882 1.00 31.07 1636 A 1 ATOM 12823 C C . ALA A 0 1636 . -11.774 55.504 -11.872 1.00 31.07 1636 A 1 ATOM 12824 C CB . ALA A 0 1636 . -13.033 57.619 -12.542 1.00 31.07 1636 A 1 ATOM 12825 O O . ALA A 0 1636 . -12.184 54.815 -10.941 1.00 31.07 1636 A 1 ATOM 12826 N N . GLU A 0 1637 . -10.482 55.716 -12.116 1.00 30.06 1637 A 1 ATOM 12827 C CA . GLU A 0 1637 . -9.618 56.566 -11.279 1.00 30.06 1637 A 1 ATOM 12828 C C . GLU A 0 1637 . -9.831 56.528 -9.738 1.00 30.06 1637 A 1 ATOM 12829 C CB . GLU A 0 1637 . -9.702 58.015 -11.811 1.00 30.06 1637 A 1 ATOM 12830 O O . GLU A 0 1637 . -10.933 56.689 -9.226 1.00 30.06 1637 A 1 ATOM 12831 C CG . GLU A 0 1637 . -9.447 58.149 -13.328 1.00 30.06 1637 A 1 ATOM 12832 C CD . GLU A 0 1637 . -9.566 59.594 -13.848 1.00 30.06 1637 A 1 ATOM 12833 O OE1 . GLU A 0 1637 . -9.146 59.812 -15.007 1.00 30.06 1637 A 1 ATOM 12834 O OE2 . GLU A 0 1637 . -10.109 60.459 -13.120 1.00 30.06 1637 A 1 ATOM 12835 N N . GLU A 0 1638 . -8.789 56.437 -8.908 1.00 29.55 1638 A 1 ATOM 12836 C CA . GLU A 0 1638 . -7.354 56.441 -9.218 1.00 29.55 1638 A 1 ATOM 12837 C C . GLU A 0 1638 . -6.520 55.909 -8.035 1.00 29.55 1638 A 1 ATOM 12838 C CB . GLU A 0 1638 . -6.907 57.886 -9.569 1.00 29.55 1638 A 1 ATOM 12839 O O . GLU A 0 1638 . -7.043 55.356 -7.070 1.00 29.55 1638 A 1 ATOM 12840 C CG . GLU A 0 1638 . -6.129 57.911 -10.899 1.00 29.55 1638 A 1 ATOM 12841 C CD . GLU A 0 1638 . -5.597 59.300 -11.290 1.00 29.55 1638 A 1 ATOM 12842 O OE1 . GLU A 0 1638 . -4.961 59.378 -12.364 1.00 29.55 1638 A 1 ATOM 12843 O OE2 . GLU A 0 1638 . -5.711 60.237 -10.466 1.00 29.55 1638 A 1 ATOM 12844 N N . SER A 0 1639 . -5.202 56.110 -8.135 1.00 27.97 1639 A 1 ATOM 12845 C CA . SER A 0 1639 . -4.217 56.137 -7.046 1.00 27.97 1639 A 1 ATOM 12846 C C . SER A 0 1639 . -4.792 56.452 -5.640 1.00 27.97 1639 A 1 ATOM 12847 C CB . SER A 0 1639 . -3.143 57.161 -7.457 1.00 27.97 1639 A 1 ATOM 12848 O O . SER A 0 1639 . -5.617 57.341 -5.444 1.00 27.97 1639 A 1 ATOM 12849 O OG . SER A 0 1639 . -3.590 58.500 -7.360 1.00 27.97 1639 A 1 ATOM 12850 N N . SER A 0 1640 . -4.295 55.835 -4.567 1.00 31.17 1640 A 1 ATOM 12851 C CA . SER A 0 1640 . -2.904 56.093 -4.179 1.00 31.17 1640 A 1 ATOM 12852 C C . SER A 0 1640 . -2.294 55.063 -3.215 1.00 31.17 1640 A 1 ATOM 12853 C CB . SER A 0 1640 . -2.783 57.518 -3.587 1.00 31.17 1640 A 1 ATOM 12854 O O . SER A 0 1640 . -2.519 55.075 -2.010 1.00 31.17 1640 A 1 ATOM 12855 O OG . SER A 0 1640 . -4.008 58.021 -3.067 1.00 31.17 1640 A 1 ATOM 12856 N N . THR A 0 1641 . -1.363 54.274 -3.756 1.00 41.67 1641 A 1 ATOM 12857 C CA . THR A 0 1641 . 0.024 54.234 -3.247 1.00 41.67 1641 A 1 ATOM 12858 C C . THR A 0 1641 . 0.560 55.672 -3.093 1.00 41.67 1641 A 1 ATOM 12859 C CB . THR A 0 1641 . 0.881 53.494 -4.296 1.00 41.67 1641 A 1 ATOM 12860 O O . THR A 0 1641 . 0.193 56.500 -3.935 1.00 41.67 1641 A 1 ATOM 12861 C CG2 . THR A 0 1641 . 0.583 51.998 -4.334 1.00 41.67 1641 A 1 ATOM 12862 O OG1 . THR A 0 1641 . 0.627 54.021 -5.584 1.00 41.67 1641 A 1 ATOM 12863 N N . PRO A 0 1642 . 1.452 55.996 -2.132 1.00 34.57 1642 A 1 ATOM 12864 C CA . PRO A 0 1642 . 2.810 55.434 -2.181 1.00 34.57 1642 A 1 ATOM 12865 C C . PRO A 0 1642 . 3.550 55.318 -0.830 1.00 34.57 1642 A 1 ATOM 12866 C CB . PRO A 0 1642 . 3.500 56.460 -3.094 1.00 34.57 1642 A 1 ATOM 12867 O O . PRO A 0 1642 . 2.953 55.497 0.223 1.00 34.57 1642 A 1 ATOM 12868 C CG . PRO A 0 1642 . 2.943 57.803 -2.602 1.00 34.57 1642 A 1 ATOM 12869 C CD . PRO A 0 1642 . 1.669 57.416 -1.845 1.00 34.57 1642 A 1 ATOM 12870 N N . GLU A 0 1643 . 4.860 55.038 -0.938 1.00 27.42 1643 A 1 ATOM 12871 C CA . GLU A 0 1643 . 5.949 55.529 -0.065 1.00 27.42 1643 A 1 ATOM 12872 C C . GLU A 0 1643 . 5.878 55.125 1.426 1.00 27.42 1643 A 1 ATOM 12873 C CB . GLU A 0 1643 . 6.143 57.034 -0.369 1.00 27.42 1643 A 1 ATOM 12874 O O . GLU A 0 1643 . 4.983 55.502 2.170 1.00 27.42 1643 A 1 ATOM 12875 C CG . GLU A 0 1643 . 6.981 57.212 -1.663 1.00 27.42 1643 A 1 ATOM 12876 C CD . GLU A 0 1643 . 6.506 58.323 -2.617 1.00 27.42 1643 A 1 ATOM 12877 O OE1 . GLU A 0 1643 . 6.521 58.060 -3.844 1.00 27.42 1643 A 1 ATOM 12878 O OE2 . GLU A 0 1643 . 6.127 59.420 -2.148 1.00 27.42 1643 A 1 ATOM 12879 N N . SER A 0 1644 . 6.729 54.185 1.863 1.00 29.66 1644 A 1 ATOM 12880 C CA . SER A 0 1644 . 8.106 54.422 2.364 1.00 29.66 1644 A 1 ATOM 12881 C C . SER A 0 1644 . 8.099 55.053 3.774 1.00 29.66 1644 A 1 ATOM 12882 C CB . SER A 0 1644 . 9.042 55.074 1.330 1.00 29.66 1644 A 1 ATOM 12883 O O . SER A 0 1644 . 7.155 55.720 4.163 1.00 29.66 1644 A 1 ATOM 12884 O OG . SER A 0 1644 . 8.805 56.446 1.131 1.00 29.66 1644 A 1 ATOM 12885 N N . GLU A 0 1645 . 9.050 54.791 4.663 1.00 28.39 1645 A 1 ATOM 12886 C CA . GLU A 0 1645 . 10.492 55.003 4.519 1.00 28.39 1645 A 1 ATOM 12887 C C . GLU A 0 1645 . 11.317 53.944 5.296 1.00 28.39 1645 A 1 ATOM 12888 C CB . GLU A 0 1645 . 10.775 56.445 5.019 1.00 28.39 1645 A 1 ATOM 12889 O O . GLU A 0 1645 . 10.791 53.192 6.112 1.00 28.39 1645 A 1 ATOM 12890 C CG . GLU A 0 1645 . 10.360 57.532 4.004 1.00 28.39 1645 A 1 ATOM 12891 C CD . GLU A 0 1645 . 10.385 58.979 4.541 1.00 28.39 1645 A 1 ATOM 12892 O OE1 . GLU A 0 1645 . 10.450 59.901 3.693 1.00 28.39 1645 A 1 ATOM 12893 O OE2 . GLU A 0 1645 . 10.263 59.180 5.773 1.00 28.39 1645 A 1 ATOM 12894 N N . GLU A 0 1646 . 12.601 53.832 4.936 1.00 27.53 1646 A 1 ATOM 12895 C CA . GLU A 0 1646 . 13.785 53.965 5.814 1.00 27.53 1646 A 1 ATOM 12896 C C . GLU A 0 1646 . 13.637 53.634 7.329 1.00 27.53 1646 A 1 ATOM 12897 C CB . GLU A 0 1646 . 14.308 55.413 5.641 1.00 27.53 1646 A 1 ATOM 12898 O O . GLU A 0 1646 . 12.698 54.049 7.992 1.00 27.53 1646 A 1 ATOM 12899 C CG . GLU A 0 1646 . 14.453 55.854 4.165 1.00 27.53 1646 A 1 ATOM 12900 C CD . GLU A 0 1646 . 15.083 57.245 3.976 1.00 27.53 1646 A 1 ATOM 12901 O OE1 . GLU A 0 1646 . 15.457 57.536 2.816 1.00 27.53 1646 A 1 ATOM 12902 O OE2 . GLU A 0 1646 . 15.241 57.982 4.975 1.00 27.53 1646 A 1 ATOM 12903 N N . SER A 0 1647 . 14.606 53.027 8.024 1.00 26.32 1647 A 1 ATOM 12904 C CA . SER A 0 1647 . 15.953 52.568 7.652 1.00 26.32 1647 A 1 ATOM 12905 C C . SER A 0 1647 . 16.581 51.730 8.779 1.00 26.32 1647 A 1 ATOM 12906 C CB . SER A 0 1647 . 16.908 53.753 7.404 1.00 26.32 1647 A 1 ATOM 12907 O O . SER A 0 1647 . 16.099 51.678 9.906 1.00 26.32 1647 A 1 ATOM 12908 O OG . SER A 0 1647 . 16.715 54.782 8.354 1.00 26.32 1647 A 1 ATOM 12909 N N . GLU A 0 1648 . 17.682 51.078 8.417 1.00 24.82 1648 A 1 ATOM 12910 C CA . GLU A 0 1648 . 18.856 50.714 9.219 1.00 24.82 1648 A 1 ATOM 12911 C C . GLU A 0 1648 . 18.913 51.047 10.729 1.00 24.82 1648 A 1 ATOM 12912 C CB . GLU A 0 1648 . 20.088 51.383 8.579 1.00 24.82 1648 A 1 ATOM 12913 O O . GLU A 0 1648 . 18.816 52.186 11.174 1.00 24.82 1648 A 1 ATOM 12914 C CG . GLU A 0 1648 . 20.264 51.035 7.094 1.00 24.82 1648 A 1 ATOM 12915 C CD . GLU A 0 1648 . 21.549 51.650 6.525 1.00 24.82 1648 A 1 ATOM 12916 O OE1 . GLU A 0 1648 . 22.436 50.862 6.127 1.00 24.82 1648 A 1 ATOM 12917 O OE2 . GLU A 0 1648 . 21.635 52.896 6.486 1.00 24.82 1648 A 1 ATOM 12918 N N . SER A 0 1649 . 19.409 50.052 11.469 1.00 25.73 1649 A 1 ATOM 12919 C CA . SER A 0 1649 . 20.231 50.200 12.680 1.00 25.73 1649 A 1 ATOM 12920 C C . SER A 0 1649 . 19.582 50.784 13.950 1.00 25.73 1649 A 1 ATOM 12921 C CB . SER A 0 1649 . 21.573 50.888 12.360 1.00 25.73 1649 A 1 ATOM 12922 O O . SER A 0 1649 . 19.523 51.986 14.193 1.00 25.73 1649 A 1 ATOM 12923 O OG . SER A 0 1649 . 21.435 52.250 12.014 1.00 25.73 1649 A 1 ATOM 12924 N N . THR A 0 1650 . 19.354 49.896 14.916 1.00 31.81 1650 A 1 ATOM 12925 C CA . THR A 0 1650 . 20.009 50.075 16.222 1.00 31.81 1650 A 1 ATOM 12926 C C . THR A 0 1650 . 20.271 48.704 16.842 1.00 31.81 1650 A 1 ATOM 12927 C CB . THR A 0 1650 . 19.266 50.996 17.220 1.00 31.81 1650 A 1 ATOM 12928 O O . THR A 0 1650 . 19.347 47.994 17.227 1.00 31.81 1650 A 1 ATOM 12929 C CG2 . THR A 0 1650 . 20.244 52.034 17.771 1.00 31.81 1650 A 1 ATOM 12930 O OG1 . THR A 0 1650 . 18.199 51.722 16.652 1.00 31.81 1650 A 1 ATOM 12931 N N . GLU A 0 1651 . 21.540 48.294 16.883 1.00 30.75 1651 A 1 ATOM 12932 C CA . GLU A 0 1651 . 21.964 47.161 17.711 1.00 30.75 1651 A 1 ATOM 12933 C C . GLU A 0 1651 . 21.985 47.553 19.200 1.00 30.75 1651 A 1 ATOM 12934 C CB . GLU A 0 1651 . 23.380 46.700 17.314 1.00 30.75 1651 A 1 ATOM 12935 O O . GLU A 0 1651 . 21.931 48.738 19.530 1.00 30.75 1651 A 1 ATOM 12936 C CG . GLU A 0 1651 . 23.502 46.004 15.958 1.00 30.75 1651 A 1 ATOM 12937 C CD . GLU A 0 1651 . 24.901 45.375 15.856 1.00 30.75 1651 A 1 ATOM 12938 O OE1 . GLU A 0 1651 . 25.008 44.146 16.094 1.00 30.75 1651 A 1 ATOM 12939 O OE2 . GLU A 0 1651 . 25.866 46.136 15.624 1.00 30.75 1651 A 1 ATOM 12940 N N . SER A 0 1652 . 22.224 46.556 20.064 1.00 33.00 1652 A 1 ATOM 12941 C CA . SER A 0 1652 . 22.532 46.672 21.504 1.00 33.00 1652 A 1 ATOM 12942 C C . SER A 0 1652 . 21.334 47.067 22.392 1.00 33.00 1652 A 1 ATOM 12943 C CB . SER A 0 1652 . 23.782 47.553 21.708 1.00 33.00 1652 A 1 ATOM 12944 O O . SER A 0 1652 . 20.534 47.916 22.025 1.00 33.00 1652 A 1 ATOM 12945 O OG . SER A 0 1652 . 23.493 48.931 21.628 1.00 33.00 1652 A 1 ATOM 12946 N N . GLU A 0 1653 . 21.099 46.464 23.559 1.00 36.49 1653 A 1 ATOM 12947 C CA . GLU A 0 1653 . 21.725 45.323 24.266 1.00 36.49 1653 A 1 ATOM 12948 C C . GLU A 0 1653 . 20.598 44.301 24.571 1.00 36.49 1653 A 1 ATOM 12949 C CB . GLU A 0 1653 . 22.442 45.849 25.532 1.00 36.49 1653 A 1 ATOM 12950 O O . GLU A 0 1653 . 19.427 44.659 24.539 1.00 36.49 1653 A 1 ATOM 12951 C CG . GLU A 0 1653 . 23.617 46.767 25.150 1.00 36.49 1653 A 1 ATOM 12952 C CD . GLU A 0 1653 . 24.428 47.322 26.330 1.00 36.49 1653 A 1 ATOM 12953 O OE1 . GLU A 0 1653 . 25.669 47.402 26.174 1.00 36.49 1653 A 1 ATOM 12954 O OE2 . GLU A 0 1653 . 23.811 47.710 27.346 1.00 36.49 1653 A 1 ATOM 12955 N N . GLY A 0 1654 . 20.791 42.999 24.788 1.00 35.73 1654 A 1 ATOM 12956 C CA . GLY A 0 1654 . 21.896 42.252 25.397 1.00 35.73 1654 A 1 ATOM 12957 C C . GLY A 0 1654 . 21.301 41.394 26.538 1.00 35.73 1654 A 1 ATOM 12958 O O . GLY A 0 1654 . 20.239 41.715 27.051 1.00 35.73 1654 A 1 ATOM 12959 N N . GLU A 0 1655 . 21.866 40.266 26.960 1.00 32.47 1655 A 1 ATOM 12960 C CA . GLU A 0 1655 . 23.006 39.513 26.433 1.00 32.47 1655 A 1 ATOM 12961 C C . GLU A 0 1655 . 22.785 38.025 26.800 1.00 32.47 1655 A 1 ATOM 12962 C CB . GLU A 0 1655 . 24.300 40.132 27.004 1.00 32.47 1655 A 1 ATOM 12963 O O . GLU A 0 1655 . 22.442 37.700 27.930 1.00 32.47 1655 A 1 ATOM 12964 C CG . GLU A 0 1655 . 25.504 39.752 26.140 1.00 32.47 1655 A 1 ATOM 12965 C CD . GLU A 0 1655 . 26.748 40.632 26.273 1.00 32.47 1655 A 1 ATOM 12966 O OE1 . GLU A 0 1655 . 27.622 40.443 25.391 1.00 32.47 1655 A 1 ATOM 12967 O OE2 . GLU A 0 1655 . 26.806 41.484 27.181 1.00 32.47 1655 A 1 ATOM 12968 N N . LYS A 0 1656 . 22.637 37.112 25.830 1.00 37.33 1656 A 1 ATOM 12969 C CA . LYS A 0 1656 . 23.686 36.243 25.248 1.00 37.33 1656 A 1 ATOM 12970 C C . LYS A 0 1656 . 24.681 35.642 26.263 1.00 37.33 1656 A 1 ATOM 12971 C CB . LYS A 0 1656 . 24.516 36.919 24.136 1.00 37.33 1656 A 1 ATOM 12972 O O . LYS A 0 1656 . 25.508 36.346 26.817 1.00 37.33 1656 A 1 ATOM 12973 C CG . LYS A 0 1656 . 23.795 37.680 23.015 1.00 37.33 1656 A 1 ATOM 12974 C CD . LYS A 0 1656 . 24.842 38.508 22.241 1.00 37.33 1656 A 1 ATOM 12975 C CE . LYS A 0 1656 . 24.198 39.439 21.206 1.00 37.33 1656 A 1 ATOM 12976 N NZ . LYS A 0 1656 . 25.083 40.592 20.880 1.00 37.33 1656 A 1 ATOM 12977 N N . ALA A 0 1657 . 24.771 34.314 26.270 1.00 31.38 1657 A 1 ATOM 12978 C CA . ALA A 0 1657 . 26.038 33.566 26.214 1.00 31.38 1657 A 1 ATOM 12979 C C . ALA A 0 1657 . 25.690 32.115 25.825 1.00 31.38 1657 A 1 ATOM 12980 C CB . ALA A 0 1657 . 26.764 33.616 27.569 1.00 31.38 1657 A 1 ATOM 12981 O O . ALA A 0 1657 . 25.186 31.372 26.651 1.00 31.38 1657 A 1 ATOM 12982 N N . ARG A 0 1658 . 25.817 31.642 24.578 1.00 40.36 1658 A 1 ATOM 12983 C CA . ARG A 0 1658 . 26.570 32.120 23.400 1.00 40.36 1658 A 1 ATOM 12984 C C . ARG A 0 1658 . 28.090 32.107 23.601 1.00 40.36 1658 A 1 ATOM 12985 C CB . ARG A 0 1658 . 26.004 33.434 22.814 1.00 40.36 1658 A 1 ATOM 12986 O O . ARG A 0 1658 . 28.718 33.153 23.742 1.00 40.36 1658 A 1 ATOM 12987 C CG . ARG A 0 1658 . 26.152 33.476 21.281 1.00 40.36 1658 A 1 ATOM 12988 C CD . ARG A 0 1658 . 25.776 34.853 20.709 1.00 40.36 1658 A 1 ATOM 12989 N NE . ARG A 0 1658 . 25.258 34.765 19.324 1.00 40.36 1658 A 1 ATOM 12990 N NH1 . ARG A 0 1658 . 26.401 36.510 18.338 1.00 40.36 1658 A 1 ATOM 12991 N NH2 . ARG A 0 1658 . 24.781 35.475 17.212 1.00 40.36 1658 A 1 ATOM 12992 C CZ . ARG A 0 1658 . 25.486 35.580 18.304 1.00 40.36 1658 A 1 ATOM 12993 N N . LYS A 0 1659 . 28.668 30.904 23.565 1.00 31.35 1659 A 1 ATOM 12994 C CA . LYS A 0 1659 . 30.107 30.637 23.435 1.00 31.35 1659 A 1 ATOM 12995 C C . LYS A 0 1659 . 30.325 29.340 22.625 1.00 31.35 1659 A 1 ATOM 12996 C CB . LYS A 0 1659 . 30.735 30.518 24.845 1.00 31.35 1659 A 1 ATOM 12997 O O . LYS A 0 1659 . 29.537 28.424 22.791 1.00 31.35 1659 A 1 ATOM 12998 C CG . LYS A 0 1659 . 31.097 31.891 25.442 1.00 31.35 1659 A 1 ATOM 12999 C CD . LYS A 0 1659 . 32.055 31.778 26.634 1.00 31.35 1659 A 1 ATOM 13000 C CE . LYS A 0 1659 . 32.362 33.176 27.189 1.00 31.35 1659 A 1 ATOM 13001 N NZ . LYS A 0 1659 . 33.117 33.106 28.465 1.00 31.35 1659 A 1 ATOM 13002 N N . ASN A 0 1660 . 31.355 29.197 21.784 1.00 29.82 1660 A 1 ATOM 13003 C CA . ASN A 0 1660 . 32.170 30.223 21.113 1.00 29.82 1660 A 1 ATOM 13004 C C . ASN A 0 1660 . 33.073 29.584 20.020 1.00 29.82 1660 A 1 ATOM 13005 C CB . ASN A 0 1660 . 33.040 30.961 22.165 1.00 29.82 1660 A 1 ATOM 13006 O O . ASN A 0 1660 . 33.218 28.373 20.010 1.00 29.82 1660 A 1 ATOM 13007 C CG . ASN A 0 1660 . 32.939 32.476 22.103 1.00 29.82 1660 A 1 ATOM 13008 N ND2 . ASN A 0 1660 . 33.628 33.172 22.975 1.00 29.82 1660 A 1 ATOM 13009 O OD1 . ASN A 0 1660 . 32.231 33.058 21.302 1.00 29.82 1660 A 1 ATOM 13010 N N . ILE A 0 1661 . 33.682 30.417 19.157 1.00 29.30 1661 A 1 ATOM 13011 C CA . ILE A 0 1661 . 35.114 30.413 18.727 1.00 29.30 1661 A 1 ATOM 13012 C C . ILE A 0 1661 . 35.840 29.051 18.513 1.00 29.30 1661 A 1 ATOM 13013 C CB . ILE A 0 1661 . 35.872 31.308 19.761 1.00 29.30 1661 A 1 ATOM 13014 O O . ILE A 0 1661 . 35.900 28.243 19.426 1.00 29.30 1661 A 1 ATOM 13015 C CG1 . ILE A 0 1661 . 35.449 32.786 19.566 1.00 29.30 1661 A 1 ATOM 13016 C CG2 . ILE A 0 1661 . 37.404 31.202 19.926 1.00 29.30 1661 A 1 ATOM 13017 C CD1 . ILE A 0 1661 . 36.010 33.748 20.620 1.00 29.30 1661 A 1 ATOM 13018 N N . VAL A 0 1662 . 36.607 28.801 17.436 1.00 26.63 1662 A 1 ATOM 13019 C CA . VAL A 0 1662 . 36.910 29.558 16.196 1.00 26.63 1662 A 1 ATOM 13020 C C . VAL A 0 1662 . 37.782 28.693 15.253 1.00 26.63 1662 A 1 ATOM 13021 C CB . VAL A 0 1662 . 37.650 30.883 16.530 1.00 26.63 1662 A 1 ATOM 13022 O O . VAL A 0 1662 . 38.068 27.535 15.535 1.00 26.63 1662 A 1 ATOM 13023 C CG1 . VAL A 0 1662 . 39.120 30.730 16.945 1.00 26.63 1662 A 1 ATOM 13024 C CG2 . VAL A 0 1662 . 37.502 31.994 15.485 1.00 26.63 1662 A 1 ATOM 13025 N N . LEU A 0 1663 . 38.237 29.291 14.147 1.00 32.64 1663 A 1 ATOM 13026 C CA . LEU A 0 1663 . 39.429 28.943 13.356 1.00 32.64 1663 A 1 ATOM 13027 C C . LEU A 0 1663 . 40.548 28.133 14.062 1.00 32.64 1663 A 1 ATOM 13028 C CB . LEU A 0 1663 . 40.101 30.272 12.914 1.00 32.64 1663 A 1 ATOM 13029 O O . LEU A 0 1663 . 40.956 28.432 15.178 1.00 32.64 1663 A 1 ATOM 13030 C CG . LEU A 0 1663 . 39.649 30.905 11.591 1.00 32.64 1663 A 1 ATOM 13031 C CD1 . LEU A 0 1663 . 38.177 31.306 11.559 1.00 32.64 1663 A 1 ATOM 13032 C CD2 . LEU A 0 1663 . 40.493 32.159 11.344 1.00 32.64 1663 A 1 ATOM 13033 N N . ALA A 0 1664 . 41.235 27.352 13.219 1.00 27.46 1664 A 1 ATOM 13034 C CA . ALA A 0 1664 . 42.668 27.025 13.260 1.00 27.46 1664 A 1 ATOM 13035 C C . ALA A 0 1664 . 43.194 25.885 14.170 1.00 27.46 1664 A 1 ATOM 13036 C CB . ALA A 0 1664 . 43.515 28.306 13.394 1.00 27.46 1664 A 1 ATOM 13037 O O . ALA A 0 1664 . 43.448 26.048 15.353 1.00 27.46 1664 A 1 ATOM 13038 N N . ARG A 0 1665 . 43.661 24.838 13.468 1.00 27.21 1665 A 1 ATOM 13039 C CA . ARG A 0 1665 . 44.979 24.174 13.626 1.00 27.21 1665 A 1 ATOM 13040 C C . ARG A 0 1665 . 45.317 23.421 14.938 1.00 27.21 1665 A 1 ATOM 13041 C CB . ARG A 0 1665 . 46.107 25.193 13.345 1.00 27.21 1665 A 1 ATOM 13042 O O . ARG A 0 1665 . 45.898 23.990 15.848 1.00 27.21 1665 A 1 ATOM 13043 C CG . ARG A 0 1665 . 46.185 25.750 11.917 1.00 27.21 1665 A 1 ATOM 13044 C CD . ARG A 0 1665 . 47.311 26.794 11.868 1.00 27.21 1665 A 1 ATOM 13045 N NE . ARG A 0 1665 . 47.625 27.220 10.490 1.00 27.21 1665 A 1 ATOM 13046 N NH1 . ARG A 0 1665 . 49.370 28.618 11.019 1.00 27.21 1665 A 1 ATOM 13047 N NH2 . ARG A 0 1665 . 48.822 28.302 8.879 1.00 27.21 1665 A 1 ATOM 13048 C CZ . ARG A 0 1665 . 48.600 28.042 10.137 1.00 27.21 1665 A 1 ATOM 13049 N N . ARG A 0 1666 . 45.316 22.084 14.799 1.00 28.95 1666 A 1 ATOM 13050 C CA . ARG A 0 1666 . 46.404 21.137 15.175 1.00 28.95 1666 A 1 ATOM 13051 C C . ARG A 0 1666 . 46.876 21.041 16.654 1.00 28.95 1666 A 1 ATOM 13052 C CB . ARG A 0 1666 . 47.667 21.436 14.324 1.00 28.95 1666 A 1 ATOM 13053 O O . ARG A 0 1666 . 47.811 21.751 17.014 1.00 28.95 1666 A 1 ATOM 13054 C CG . ARG A 0 1666 . 47.611 21.259 12.801 1.00 28.95 1666 A 1 ATOM 13055 C CD . ARG A 0 1666 . 49.001 21.629 12.248 1.00 28.95 1666 A 1 ATOM 13056 N NE . ARG A 0 1666 . 49.177 21.267 10.827 1.00 28.95 1666 A 1 ATOM 13057 N NH1 . ARG A 0 1666 . 51.453 21.608 10.712 1.00 28.95 1666 A 1 ATOM 13058 N NH2 . ARG A 0 1666 . 50.371 20.807 8.936 1.00 28.95 1666 A 1 ATOM 13059 C CZ . ARG A 0 1666 . 50.327 21.232 10.168 1.00 28.95 1666 A 1 ATOM 13060 N N . ARG A 0 1667 . 46.510 19.918 17.313 1.00 33.96 1667 A 1 ATOM 13061 C CA . ARG A 0 1667 . 47.286 19.209 18.385 1.00 33.96 1667 A 1 ATOM 13062 C C . ARG A 0 1667 . 47.519 20.048 19.682 1.00 33.96 1667 A 1 ATOM 13063 C CB . ARG A 0 1667 . 48.567 18.639 17.712 1.00 33.96 1667 A 1 ATOM 13064 O O . ARG A 0 1667 . 47.077 21.193 19.689 1.00 33.96 1667 A 1 ATOM 13065 C CG . ARG A 0 1667 . 48.299 17.362 16.893 1.00 33.96 1667 A 1 ATOM 13066 C CD . ARG A 0 1667 . 49.612 16.707 16.428 1.00 33.96 1667 A 1 ATOM 13067 N NE . ARG A 0 1667 . 49.378 15.440 15.699 1.00 33.96 1667 A 1 ATOM 13068 N NH1 . ARG A 0 1667 . 51.561 14.697 15.593 1.00 33.96 1667 A 1 ATOM 13069 N NH2 . ARG A 0 1667 . 49.937 13.449 14.726 1.00 33.96 1667 A 1 ATOM 13070 C CZ . ARG A 0 1667 . 50.289 14.542 15.343 1.00 33.96 1667 A 1 ATOM 13071 N N . PRO A 0 1668 . 48.173 19.553 20.771 1.00 36.62 1668 A 1 ATOM 13072 C CA . PRO A 0 1668 . 48.840 18.250 21.020 1.00 36.62 1668 A 1 ATOM 13073 C C . PRO A 0 1668 . 48.465 17.533 22.358 1.00 36.62 1668 A 1 ATOM 13074 C CB . PRO A 0 1668 . 50.303 18.715 21.091 1.00 36.62 1668 A 1 ATOM 13075 O O . PRO A 0 1668 . 47.623 18.041 23.078 1.00 36.62 1668 A 1 ATOM 13076 C CG . PRO A 0 1668 . 50.208 19.981 21.953 1.00 36.62 1668 A 1 ATOM 13077 C CD . PRO A 0 1668 . 48.785 20.493 21.712 1.00 36.62 1668 A 1 ATOM 13078 N N . VAL A 0 1669 . 49.134 16.391 22.650 1.00 41.82 1669 A 1 ATOM 13079 C CA . VAL A 0 1669 . 49.670 15.899 23.968 1.00 41.82 1669 A 1 ATOM 13080 C C . VAL A 0 1669 . 48.735 15.965 25.213 1.00 41.82 1669 A 1 ATOM 13081 C CB . VAL A 0 1669 . 51.039 16.606 24.187 1.00 41.82 1669 A 1 ATOM 13082 O O . VAL A 0 1669 . 48.366 17.067 25.592 1.00 41.82 1669 A 1 ATOM 13083 C CG1 . VAL A 0 1669 . 51.677 16.644 25.583 1.00 41.82 1669 A 1 ATOM 13084 C CG2 . VAL A 0 1669 . 52.089 15.990 23.240 1.00 41.82 1669 A 1 ATOM 13085 N N . VAL A 0 1670 . 48.253 14.868 25.843 1.00 33.83 1670 A 1 ATOM 13086 C CA . VAL A 0 1670 . 48.904 13.704 26.549 1.00 33.83 1670 A 1 ATOM 13087 C C . VAL A 0 1670 . 48.947 13.897 28.087 1.00 33.83 1670 A 1 ATOM 13088 C CB . VAL A 0 1670 . 50.240 13.246 25.924 1.00 33.83 1670 A 1 ATOM 13089 O O . VAL A 0 1670 . 48.834 15.035 28.524 1.00 33.83 1670 A 1 ATOM 13090 C CG1 . VAL A 0 1670 . 51.224 12.450 26.787 1.00 33.83 1670 A 1 ATOM 13091 C CG2 . VAL A 0 1670 . 49.939 12.411 24.680 1.00 33.83 1670 A 1 ATOM 13092 N N . GLU A 0 1671 . 49.094 12.797 28.859 1.00 37.77 1671 A 1 ATOM 13093 C CA . GLU A 0 1671 . 48.907 12.624 30.332 1.00 37.77 1671 A 1 ATOM 13094 C C . GLU A 0 1671 . 47.418 12.439 30.746 1.00 37.77 1671 A 1 ATOM 13095 C CB . GLU A 0 1671 . 49.604 13.743 31.160 1.00 37.77 1671 A 1 ATOM 13096 O O . GLU A 0 1671 . 46.578 13.199 30.273 1.00 37.77 1671 A 1 ATOM 13097 C CG . GLU A 0 1671 . 51.105 13.972 30.859 1.00 37.77 1671 A 1 ATOM 13098 C CD . GLU A 0 1671 . 51.680 15.283 31.449 1.00 37.77 1671 A 1 ATOM 13099 O OE1 . GLU A 0 1671 . 52.466 15.957 30.735 1.00 37.77 1671 A 1 ATOM 13100 O OE2 . GLU A 0 1671 . 51.382 15.613 32.622 1.00 37.77 1671 A 1 ATOM 13101 N N . GLU A 0 1672 . 46.964 11.525 31.631 1.00 36.41 1672 A 1 ATOM 13102 C CA . GLU A 0 1672 . 47.297 10.111 31.999 1.00 36.41 1672 A 1 ATOM 13103 C C . GLU A 0 1672 . 46.043 9.499 32.750 1.00 36.41 1672 A 1 ATOM 13104 C CB . GLU A 0 1672 . 48.639 10.035 32.760 1.00 36.41 1672 A 1 ATOM 13105 O O . GLU A 0 1672 . 45.015 10.172 32.739 1.00 36.41 1672 A 1 ATOM 13106 C CG . GLU A 0 1672 . 49.635 9.183 31.956 1.00 36.41 1672 A 1 ATOM 13107 C CD . GLU A 0 1672 . 50.871 8.779 32.763 1.00 36.41 1672 A 1 ATOM 13108 O OE1 . GLU A 0 1672 . 51.039 7.553 32.929 1.00 36.41 1672 A 1 ATOM 13109 O OE2 . GLU A 0 1672 . 51.633 9.658 33.229 1.00 36.41 1672 A 1 ATOM 13110 N N . ILE A 0 1673 . 45.898 8.300 33.370 1.00 35.31 1673 A 1 ATOM 13111 C CA . ILE A 0 1673 . 46.791 7.258 33.947 1.00 35.31 1673 A 1 ATOM 13112 C C . ILE A 0 1673 . 46.102 5.834 34.015 1.00 35.31 1673 A 1 ATOM 13113 C CB . ILE A 0 1673 . 47.237 7.771 35.357 1.00 35.31 1673 A 1 ATOM 13114 O O . ILE A 0 1673 . 45.039 5.624 33.439 1.00 35.31 1673 A 1 ATOM 13115 C CG1 . ILE A 0 1673 . 48.685 7.350 35.690 1.00 35.31 1673 A 1 ATOM 13116 C CG2 . ILE A 0 1673 . 46.266 7.444 36.507 1.00 35.31 1673 A 1 ATOM 13117 C CD1 . ILE A 0 1673 . 49.326 8.146 36.832 1.00 35.31 1673 A 1 ATOM 13118 N N . GLN A 0 1674 . 46.723 4.866 34.716 1.00 32.02 1674 A 1 ATOM 13119 C CA . GLN A 0 1674 . 46.435 3.419 34.966 1.00 32.02 1674 A 1 ATOM 13120 C C . GLN A 0 1674 . 45.239 3.019 35.896 1.00 32.02 1674 A 1 ATOM 13121 C CB . GLN A 0 1674 . 47.742 2.895 35.588 1.00 32.02 1674 A 1 ATOM 13122 O O . GLN A 0 1674 . 44.665 3.889 36.534 1.00 32.02 1674 A 1 ATOM 13123 C CG . GLN A 0 1674 . 48.486 1.982 34.614 1.00 32.02 1674 A 1 ATOM 13124 C CD . GLN A 0 1674 . 49.870 1.591 35.093 1.00 32.02 1674 A 1 ATOM 13125 N NE2 . GLN A 0 1674 . 50.397 0.523 34.537 1.00 32.02 1674 A 1 ATOM 13126 O OE1 . GLN A 0 1674 . 50.475 2.200 35.959 1.00 32.02 1674 A 1 ATOM 13127 N N . GLU A 0 1675 . 44.837 1.735 36.095 1.00 29.41 1675 A 1 ATOM 13128 C CA . GLU A 0 1675 . 45.474 0.411 35.821 1.00 29.41 1675 A 1 ATOM 13129 C C . GLU A 0 1675 . 44.497 -0.735 35.423 1.00 29.41 1675 A 1 ATOM 13130 C CB . GLU A 0 1675 . 46.275 -0.079 37.077 1.00 29.41 1675 A 1 ATOM 13131 O O . GLU A 0 1675 . 43.397 -0.804 35.951 1.00 29.41 1675 A 1 ATOM 13132 C CG . GLU A 0 1675 . 47.730 -0.494 36.778 1.00 29.41 1675 A 1 ATOM 13133 C CD . GLU A 0 1675 . 48.477 -1.296 37.858 1.00 29.41 1675 A 1 ATOM 13134 O OE1 . GLU A 0 1675 . 49.263 -2.184 37.453 1.00 29.41 1675 A 1 ATOM 13135 O OE2 . GLU A 0 1675 . 48.352 -0.981 39.064 1.00 29.41 1675 A 1 ATOM 13136 N N . VAL A 0 1676 . 44.990 -1.712 34.623 1.00 29.78 1676 A 1 ATOM 13137 C CA . VAL A 0 1676 . 44.549 -3.143 34.539 1.00 29.78 1676 A 1 ATOM 13138 C C . VAL A 0 1676 . 43.130 -3.445 33.972 1.00 29.78 1676 A 1 ATOM 13139 C CB . VAL A 0 1676 . 44.806 -3.791 35.928 1.00 29.78 1676 A 1 ATOM 13140 O O . VAL A 0 1676 . 42.135 -3.013 34.525 1.00 29.78 1676 A 1 ATOM 13141 C CG1 . VAL A 0 1676 . 44.118 -5.131 36.209 1.00 29.78 1676 A 1 ATOM 13142 C CG2 . VAL A 0 1676 . 46.315 -4.019 36.124 1.00 29.78 1676 A 1 ATOM 13143 N N . LYS A 0 1677 . 42.925 -4.269 32.920 1.00 29.52 1677 A 1 ATOM 13144 C CA . LYS A 0 1677 . 43.820 -5.119 32.084 1.00 29.52 1677 A 1 ATOM 13145 C C . LYS A 0 1677 . 43.304 -5.256 30.632 1.00 29.52 1677 A 1 ATOM 13146 C CB . LYS A 0 1677 . 43.932 -6.527 32.710 1.00 29.52 1677 A 1 ATOM 13147 O O . LYS A 0 1677 . 42.134 -5.013 30.368 1.00 29.52 1677 A 1 ATOM 13148 C CG . LYS A 0 1677 . 45.374 -6.845 33.130 1.00 29.52 1677 A 1 ATOM 13149 C CD . LYS A 0 1677 . 45.421 -8.080 34.040 1.00 29.52 1677 A 1 ATOM 13150 C CE . LYS A 0 1677 . 46.730 -8.091 34.834 1.00 29.52 1677 A 1 ATOM 13151 N NZ . LYS A 0 1677 . 46.665 -9.069 35.945 1.00 29.52 1677 A 1 ATOM 13152 N N . GLY A 0 1678 . 44.200 -5.618 29.703 1.00 31.56 1678 A 1 ATOM 13153 C CA . GLY A 0 1678 . 43.951 -5.636 28.248 1.00 31.56 1678 A 1 ATOM 13154 C C . GLY A 0 1678 . 43.050 -6.773 27.735 1.00 31.56 1678 A 1 ATOM 13155 O O . GLY A 0 1678 . 42.663 -7.644 28.503 1.00 31.56 1678 A 1 ATOM 13156 N N . LYS A 0 1679 . 42.640 -6.813 26.456 1.00 30.94 1679 A 1 ATOM 13157 C CA . LYS A 0 1679 . 43.112 -6.130 25.223 1.00 30.94 1679 A 1 ATOM 13158 C C . LYS A 0 1679 . 44.467 -6.616 24.662 1.00 30.94 1679 A 1 ATOM 13159 C CB . LYS A 0 1679 . 43.039 -4.589 25.336 1.00 30.94 1679 A 1 ATOM 13160 O O . LYS A 0 1679 . 45.505 -6.134 25.105 1.00 30.94 1679 A 1 ATOM 13161 C CG . LYS A 0 1679 . 43.096 -3.864 23.979 1.00 30.94 1679 A 1 ATOM 13162 C CD . LYS A 0 1679 . 43.058 -2.341 24.187 1.00 30.94 1679 A 1 ATOM 13163 C CE . LYS A 0 1679 . 42.927 -1.590 22.857 1.00 30.94 1679 A 1 ATOM 13164 N NZ . LYS A 0 1679 . 42.772 -0.128 23.077 1.00 30.94 1679 A 1 ATOM 13165 N N . ARG A 0 1680 . 44.373 -7.368 23.550 1.00 40.57 1680 A 1 ATOM 13166 C CA . ARG A 0 1680 . 45.418 -7.772 22.573 1.00 40.57 1680 A 1 ATOM 13167 C C . ARG A 0 1680 . 46.465 -8.798 23.034 1.00 40.57 1680 A 1 ATOM 13168 C CB . ARG A 0 1680 . 46.045 -6.545 21.883 1.00 40.57 1680 A 1 ATOM 13169 O O . ARG A 0 1680 . 46.634 -9.009 24.226 1.00 40.57 1680 A 1 ATOM 13170 C CG . ARG A 0 1680 . 45.115 -5.988 20.800 1.00 40.57 1680 A 1 ATOM 13171 C CD . ARG A 0 1680 . 45.801 -4.842 20.053 1.00 40.57 1680 A 1 ATOM 13172 N NE . ARG A 0 1680 . 45.040 -4.463 18.848 1.00 40.57 1680 A 1 ATOM 13173 N NH1 . ARG A 0 1680 . 46.378 -2.716 18.193 1.00 40.57 1680 A 1 ATOM 13174 N NH2 . ARG A 0 1680 . 44.669 -3.350 16.899 1.00 40.57 1680 A 1 ATOM 13175 C CZ . ARG A 0 1680 . 45.364 -3.513 17.990 1.00 40.57 1680 A 1 ATOM 13176 N N . GLU A 0 1681 . 47.101 -9.396 22.014 1.00 25.88 1681 A 1 ATOM 13177 C CA . GLU A 0 1681 . 47.716 -10.741 21.984 1.00 25.88 1681 A 1 ATOM 13178 C C . GLU A 0 1681 . 46.614 -11.816 22.158 1.00 25.88 1681 A 1 ATOM 13179 C CB . GLU A 0 1681 . 48.967 -10.806 22.891 1.00 25.88 1681 A 1 ATOM 13180 O O . GLU A 0 1681 . 45.753 -11.704 23.025 1.00 25.88 1681 A 1 ATOM 13181 C CG . GLU A 0 1681 . 50.047 -9.832 22.355 1.00 25.88 1681 A 1 ATOM 13182 C CD . GLU A 0 1681 . 51.269 -9.602 23.263 1.00 25.88 1681 A 1 ATOM 13183 O OE1 . GLU A 0 1681 . 52.101 -8.750 22.870 1.00 25.88 1681 A 1 ATOM 13184 O OE2 . GLU A 0 1681 . 51.359 -10.205 24.357 1.00 25.88 1681 A 1 ATOM 13185 N N . GLU A 0 1682 . 46.346 -12.660 21.150 1.00 32.36 1682 A 1 ATOM 13186 C CA . GLU A 0 1682 . 47.103 -13.877 20.776 1.00 32.36 1682 A 1 ATOM 13187 C C . GLU A 0 1682 . 47.217 -14.851 21.962 1.00 32.36 1682 A 1 ATOM 13188 C CB . GLU A 0 1682 . 48.457 -13.607 20.096 1.00 32.36 1682 A 1 ATOM 13189 O O . GLU A 0 1682 . 47.705 -14.455 23.022 1.00 32.36 1682 A 1 ATOM 13190 C CG . GLU A 0 1682 . 48.295 -12.994 18.693 1.00 32.36 1682 A 1 ATOM 13191 C CD . GLU A 0 1682 . 49.601 -12.954 17.876 1.00 32.36 1682 A 1 ATOM 13192 O OE1 . GLU A 0 1682 . 49.532 -12.447 16.734 1.00 32.36 1682 A 1 ATOM 13193 O OE2 . GLU A 0 1682 . 50.644 -13.431 18.377 1.00 32.36 1682 A 1 ATOM 13194 N N . PRO A 0 1683 . 46.753 -16.114 21.824 1.00 33.71 1683 A 1 ATOM 13195 C CA . PRO A 0 1683 . 47.220 -17.036 20.770 1.00 33.71 1683 A 1 ATOM 13196 C C . PRO A 0 1683 . 46.107 -17.951 20.173 1.00 33.71 1683 A 1 ATOM 13197 C CB . PRO A 0 1683 . 48.224 -17.860 21.592 1.00 33.71 1683 A 1 ATOM 13198 O O . PRO A 0 1683 . 44.959 -17.856 20.598 1.00 33.71 1683 A 1 ATOM 13199 C CG . PRO A 0 1683 . 47.502 -18.095 22.923 1.00 33.71 1683 A 1 ATOM 13200 C CD . PRO A 0 1683 . 46.518 -16.931 23.014 1.00 33.71 1683 A 1 ATOM 13201 N N . PRO A 0 1684 . 46.433 -18.937 19.310 1.00 30.32 1684 A 1 ATOM 13202 C CA . PRO A 0 1684 . 47.319 -18.850 18.147 1.00 30.32 1684 A 1 ATOM 13203 C C . PRO A 0 1684 . 46.699 -19.452 16.863 1.00 30.32 1684 A 1 ATOM 13204 C CB . PRO A 0 1684 . 48.529 -19.709 18.527 1.00 30.32 1684 A 1 ATOM 13205 O O . PRO A 0 1684 . 45.714 -20.177 16.888 1.00 30.32 1684 A 1 ATOM 13206 C CG . PRO A 0 1684 . 47.881 -20.853 19.318 1.00 30.32 1684 A 1 ATOM 13207 C CD . PRO A 0 1684 . 46.528 -20.306 19.804 1.00 30.32 1684 A 1 ATOM 13208 N N . VAL A 0 1685 . 47.398 -19.213 15.755 1.00 29.70 1685 A 1 ATOM 13209 C CA . VAL A 0 1685 . 47.502 -20.059 14.550 1.00 29.70 1685 A 1 ATOM 13210 C C . VAL A 0 1685 . 47.203 -21.558 14.786 1.00 29.70 1685 A 1 ATOM 13211 C CB . VAL A 0 1685 . 48.974 -19.947 14.060 1.00 29.70 1685 A 1 ATOM 13212 O O . VAL A 0 1685 . 48.063 -22.234 15.343 1.00 29.70 1685 A 1 ATOM 13213 C CG1 . VAL A 0 1685 . 49.242 -20.712 12.759 1.00 29.70 1685 A 1 ATOM 13214 C CG2 . VAL A 0 1685 . 49.413 -18.489 13.831 1.00 29.70 1685 A 1 ATOM 13215 N N . GLU A 0 1686 . 46.061 -22.074 14.301 1.00 32.63 1686 A 1 ATOM 13216 C CA . GLU A 0 1686 . 45.885 -23.488 13.872 1.00 32.63 1686 A 1 ATOM 13217 C C . GLU A 0 1686 . 44.579 -23.765 13.069 1.00 32.63 1686 A 1 ATOM 13218 C CB . GLU A 0 1686 . 46.125 -24.504 15.031 1.00 32.63 1686 A 1 ATOM 13219 O O . GLU A 0 1686 . 44.068 -24.879 13.077 1.00 32.63 1686 A 1 ATOM 13220 C CG . GLU A 0 1686 . 47.299 -25.448 14.675 1.00 32.63 1686 A 1 ATOM 13221 C CD . GLU A 0 1686 . 47.825 -26.302 15.849 1.00 32.63 1686 A 1 ATOM 13222 O OE1 . GLU A 0 1686 . 49.060 -26.286 16.092 1.00 32.63 1686 A 1 ATOM 13223 O OE2 . GLU A 0 1686 . 47.025 -27.012 16.501 1.00 32.63 1686 A 1 ATOM 13224 N N . GLU A 0 1687 . 44.042 -22.782 12.331 1.00 26.98 1687 A 1 ATOM 13225 C CA . GLU A 0 1687 . 42.920 -22.994 11.387 1.00 26.98 1687 A 1 ATOM 13226 C C . GLU A 0 1687 . 43.443 -23.060 9.941 1.00 26.98 1687 A 1 ATOM 13227 C CB . GLU A 0 1687 . 41.769 -22.001 11.644 1.00 26.98 1687 A 1 ATOM 13228 O O . GLU A 0 1687 . 43.291 -22.143 9.130 1.00 26.98 1687 A 1 ATOM 13229 C CG . GLU A 0 1687 . 41.060 -22.373 12.965 1.00 26.98 1687 A 1 ATOM 13230 C CD . GLU A 0 1687 . 39.868 -21.480 13.350 1.00 26.98 1687 A 1 ATOM 13231 O OE1 . GLU A 0 1687 . 39.242 -21.792 14.390 1.00 26.98 1687 A 1 ATOM 13232 O OE2 . GLU A 0 1687 . 39.617 -20.466 12.658 1.00 26.98 1687 A 1 ATOM 13233 N N . GLU A 0 1688 . 44.149 -24.159 9.660 1.00 32.30 1688 A 1 ATOM 13234 C CA . GLU A 0 1688 . 44.490 -24.603 8.307 1.00 32.30 1688 A 1 ATOM 13235 C C . GLU A 0 1688 . 43.275 -25.268 7.628 1.00 32.30 1688 A 1 ATOM 13236 C CB . GLU A 0 1688 . 45.692 -25.582 8.327 1.00 32.30 1688 A 1 ATOM 13237 O O . GLU A 0 1688 . 42.461 -25.908 8.283 1.00 32.30 1688 A 1 ATOM 13238 C CG . GLU A 0 1688 . 47.029 -24.916 8.711 1.00 32.30 1688 A 1 ATOM 13239 C CD . GLU A 0 1688 . 48.259 -25.854 8.652 1.00 32.30 1688 A 1 ATOM 13240 O OE1 . GLU A 0 1688 . 49.335 -25.377 8.207 1.00 32.30 1688 A 1 ATOM 13241 O OE2 . GLU A 0 1688 . 48.178 -27.011 9.128 1.00 32.30 1688 A 1 ATOM 13242 N N . GLU A 0 1689 . 43.213 -25.113 6.304 1.00 34.50 1689 A 1 ATOM 13243 C CA . GLU A 0 1689 . 42.759 -26.095 5.303 1.00 34.50 1689 A 1 ATOM 13244 C C . GLU A 0 1689 . 41.489 -26.952 5.568 1.00 34.50 1689 A 1 ATOM 13245 C CB . GLU A 0 1689 . 43.974 -26.954 4.873 1.00 34.50 1689 A 1 ATOM 13246 O O . GLU A 0 1689 . 41.479 -27.878 6.368 1.00 34.50 1689 A 1 ATOM 13247 C CG . GLU A 0 1689 . 45.086 -26.079 4.244 1.00 34.50 1689 A 1 ATOM 13248 C CD . GLU A 0 1689 . 46.316 -26.834 3.695 1.00 34.50 1689 A 1 ATOM 13249 O OE1 . GLU A 0 1689 . 47.073 -26.196 2.919 1.00 34.50 1689 A 1 ATOM 13250 O OE2 . GLU A 0 1689 . 46.538 -28.018 4.039 1.00 34.50 1689 A 1 ATOM 13251 N N . GLU A 0 1690 . 40.464 -26.694 4.739 1.00 32.00 1690 A 1 ATOM 13252 C CA . GLU A 0 1690 . 39.892 -27.641 3.750 1.00 32.00 1690 A 1 ATOM 13253 C C . GLU A 0 1690 . 39.528 -29.105 4.151 1.00 32.00 1690 A 1 ATOM 13254 C CB . GLU A 0 1690 . 40.853 -27.722 2.536 1.00 32.00 1690 A 1 ATOM 13255 O O . GLU A 0 1690 . 40.325 -29.833 4.737 1.00 32.00 1690 A 1 ATOM 13256 C CG . GLU A 0 1690 . 41.164 -26.435 1.756 1.00 32.00 1690 A 1 ATOM 13257 C CD . GLU A 0 1690 . 41.870 -26.723 0.409 1.00 32.00 1690 A 1 ATOM 13258 O OE1 . GLU A 0 1690 . 41.829 -25.828 -0.468 1.00 32.00 1690 A 1 ATOM 13259 O OE2 . GLU A 0 1690 . 42.405 -27.841 0.214 1.00 32.00 1690 A 1 ATOM 13260 N N . PRO A 0 1691 . 38.525 -29.716 3.480 1.00 38.16 1691 A 1 ATOM 13261 C CA . PRO A 0 1691 . 37.133 -29.292 3.266 1.00 38.16 1691 A 1 ATOM 13262 C C . PRO A 0 1691 . 36.185 -30.426 3.793 1.00 38.16 1691 A 1 ATOM 13263 C CB . PRO A 0 1691 . 37.120 -28.941 1.775 1.00 38.16 1691 A 1 ATOM 13264 O O . PRO A 0 1691 . 36.287 -30.710 4.981 1.00 38.16 1691 A 1 ATOM 13265 C CG . PRO A 0 1691 . 38.160 -29.885 1.137 1.00 38.16 1691 A 1 ATOM 13266 C CD . PRO A 0 1691 . 38.901 -30.510 2.322 1.00 38.16 1691 A 1 ATOM 13267 N N . PRO A 0 1692 . 35.411 -31.229 3.013 1.00 32.67 1692 A 1 ATOM 13268 C CA . PRO A 0 1692 . 34.317 -30.957 2.052 1.00 32.67 1692 A 1 ATOM 13269 C C . PRO A 0 1692 . 32.994 -31.766 2.312 1.00 32.67 1692 A 1 ATOM 13270 C CB . PRO A 0 1692 . 34.923 -31.482 0.745 1.00 32.67 1692 A 1 ATOM 13271 O O . PRO A 0 1692 . 33.019 -32.742 3.054 1.00 32.67 1692 A 1 ATOM 13272 C CG . PRO A 0 1692 . 35.673 -32.752 1.195 1.00 32.67 1692 A 1 ATOM 13273 C CD . PRO A 0 1692 . 35.922 -32.556 2.697 1.00 32.67 1692 A 1 ATOM 13274 N N . LEU A 0 1693 . 31.916 -31.488 1.540 1.00 31.87 1693 A 1 ATOM 13275 C CA . LEU A 0 1693 . 30.696 -32.338 1.320 1.00 31.87 1693 A 1 ATOM 13276 C C . LEU A 0 1693 . 29.733 -32.512 2.539 1.00 31.87 1693 A 1 ATOM 13277 C CB . LEU A 0 1693 . 31.135 -33.709 0.736 1.00 31.87 1693 A 1 ATOM 13278 O O . LEU A 0 1693 . 30.172 -32.345 3.670 1.00 31.87 1693 A 1 ATOM 13279 C CG . LEU A 0 1693 . 32.120 -33.711 -0.449 1.00 31.87 1693 A 1 ATOM 13280 C CD1 . LEU A 0 1693 . 32.362 -35.117 -0.991 1.00 31.87 1693 A 1 ATOM 13281 C CD2 . LEU A 0 1693 . 31.747 -32.787 -1.613 1.00 31.87 1693 A 1 ATOM 13282 N N . GLU A 0 1694 . 28.430 -32.849 2.443 1.00 31.43 1694 A 1 ATOM 13283 C CA . GLU A 0 1694 . 27.405 -32.901 1.359 1.00 31.43 1694 A 1 ATOM 13284 C C . GLU A 0 1694 . 25.966 -32.913 1.983 1.00 31.43 1694 A 1 ATOM 13285 C CB . GLU A 0 1694 . 27.561 -34.173 0.477 1.00 31.43 1694 A 1 ATOM 13286 O O . GLU A 0 1694 . 25.788 -33.484 3.052 1.00 31.43 1694 A 1 ATOM 13287 C CG . GLU A 0 1694 . 28.036 -33.867 -0.964 1.00 31.43 1694 A 1 ATOM 13288 C CD . GLU A 0 1694 . 28.690 -35.051 -1.724 1.00 31.43 1694 A 1 ATOM 13289 O OE1 . GLU A 0 1694 . 29.094 -34.831 -2.893 1.00 31.43 1694 A 1 ATOM 13290 O OE2 . GLU A 0 1694 . 28.922 -36.131 -1.132 1.00 31.43 1694 A 1 ATOM 13291 N N . GLU A 0 1695 . 24.985 -32.304 1.288 1.00 34.65 1695 A 1 ATOM 13292 C CA . GLU A 0 1695 . 23.516 -32.584 1.161 1.00 34.65 1695 A 1 ATOM 13293 C C . GLU A 0 1695 . 22.491 -32.818 2.333 1.00 34.65 1695 A 1 ATOM 13294 C CB . GLU A 0 1695 . 23.320 -33.651 0.056 1.00 34.65 1695 A 1 ATOM 13295 O O . GLU A 0 1695 . 22.766 -33.413 3.368 1.00 34.65 1695 A 1 ATOM 13296 C CG . GLU A 0 1695 . 23.828 -33.151 -1.314 1.00 34.65 1695 A 1 ATOM 13297 C CD . GLU A 0 1695 . 23.560 -34.107 -2.493 1.00 34.65 1695 A 1 ATOM 13298 O OE1 . GLU A 0 1695 . 23.430 -33.585 -3.627 1.00 34.65 1695 A 1 ATOM 13299 O OE2 . GLU A 0 1695 . 23.524 -35.341 -2.289 1.00 34.65 1695 A 1 ATOM 13300 N N . GLU A 0 1696 . 21.228 -32.442 2.007 1.00 34.58 1696 A 1 ATOM 13301 C CA . GLU A 0 1696 . 19.878 -32.907 2.465 1.00 34.58 1696 A 1 ATOM 13302 C C . GLU A 0 1696 . 18.991 -32.129 3.494 1.00 34.58 1696 A 1 ATOM 13303 C CB . GLU A 0 1696 . 19.736 -34.454 2.478 1.00 34.58 1696 A 1 ATOM 13304 O O . GLU A 0 1696 . 19.430 -31.214 4.186 1.00 34.58 1696 A 1 ATOM 13305 C CG . GLU A 0 1696 . 18.949 -34.925 1.233 1.00 34.58 1696 A 1 ATOM 13306 C CD . GLU A 0 1696 . 18.686 -36.441 1.126 1.00 34.58 1696 A 1 ATOM 13307 O OE1 . GLU A 0 1696 . 18.288 -36.878 0.018 1.00 34.58 1696 A 1 ATOM 13308 O OE2 . GLU A 0 1696 . 18.798 -37.162 2.143 1.00 34.58 1696 A 1 ATOM 13309 N N . GLU A 0 1697 . 17.665 -32.401 3.464 1.00 36.02 1697 A 1 ATOM 13310 C CA . GLU A 0 1697 . 16.547 -31.500 3.864 1.00 36.02 1697 A 1 ATOM 13311 C C . GLU A 0 1697 . 15.709 -31.887 5.131 1.00 36.02 1697 A 1 ATOM 13312 C CB . GLU A 0 1697 . 15.480 -31.462 2.739 1.00 36.02 1697 A 1 ATOM 13313 O O . GLU A 0 1697 . 15.621 -33.050 5.512 1.00 36.02 1697 A 1 ATOM 13314 C CG . GLU A 0 1697 . 15.762 -30.997 1.302 1.00 36.02 1697 A 1 ATOM 13315 C CD . GLU A 0 1697 . 14.415 -30.967 0.535 1.00 36.02 1697 A 1 ATOM 13316 O OE1 . GLU A 0 1697 . 14.089 -29.972 -0.149 1.00 36.02 1697 A 1 ATOM 13317 O OE2 . GLU A 0 1697 . 13.595 -31.905 0.709 1.00 36.02 1697 A 1 ATOM 13318 N N . ARG A 0 1698 . 14.886 -30.912 5.595 1.00 35.77 1698 A 1 ATOM 13319 C CA . ARG A 0 1698 . 13.464 -31.014 6.071 1.00 35.77 1698 A 1 ATOM 13320 C C . ARG A 0 1698 . 13.076 -31.409 7.532 1.00 35.77 1698 A 1 ATOM 13321 C CB . ARG A 0 1698 . 12.598 -31.789 5.040 1.00 35.77 1698 A 1 ATOM 13322 O O . ARG A 0 1698 . 12.872 -32.572 7.849 1.00 35.77 1698 A 1 ATOM 13323 C CG . ARG A 0 1698 . 11.845 -30.877 4.060 1.00 35.77 1698 A 1 ATOM 13324 C CD . ARG A 0 1698 . 11.011 -31.712 3.079 1.00 35.77 1698 A 1 ATOM 13325 N NE . ARG A 0 1698 . 10.092 -30.853 2.304 1.00 35.77 1698 A 1 ATOM 13326 N NH1 . ARG A 0 1698 . 11.177 -30.886 0.257 1.00 35.77 1698 A 1 ATOM 13327 N NH2 . ARG A 0 1698 . 9.433 -29.567 0.552 1.00 35.77 1698 A 1 ATOM 13328 C CZ . ARG A 0 1698 . 10.245 -30.455 1.050 1.00 35.77 1698 A 1 ATOM 13329 N N . ALA A 0 1699 . 12.692 -30.362 8.287 1.00 37.41 1699 A 1 ATOM 13330 C CA . ALA A 0 1699 . 11.339 -30.083 8.849 1.00 37.41 1699 A 1 ATOM 13331 C C . ALA A 0 1699 . 10.731 -30.765 10.124 1.00 37.41 1699 A 1 ATOM 13332 C CB . ALA A 0 1699 . 10.324 -30.078 7.693 1.00 37.41 1699 A 1 ATOM 13333 O O . ALA A 0 1699 . 10.660 -31.982 10.243 1.00 37.41 1699 A 1 ATOM 13334 N N . GLU A 0 1700 . 10.112 -29.885 10.945 1.00 36.44 1700 A 1 ATOM 13335 C CA . GLU A 0 1700 . 8.945 -30.015 11.873 1.00 36.44 1700 A 1 ATOM 13336 C C . GLU A 0 1700 . 9.046 -30.640 13.307 1.00 36.44 1700 A 1 ATOM 13337 C CB . GLU A 0 1700 . 7.658 -30.408 11.102 1.00 36.44 1700 A 1 ATOM 13338 O O . GLU A 0 1700 . 9.043 -31.850 13.495 1.00 36.44 1700 A 1 ATOM 13339 C CG . GLU A 0 1700 . 7.122 -29.219 10.270 1.00 36.44 1700 A 1 ATOM 13340 C CD . GLU A 0 1700 . 5.921 -29.527 9.349 1.00 36.44 1700 A 1 ATOM 13341 O OE1 . GLU A 0 1700 . 5.600 -28.668 8.499 1.00 36.44 1700 A 1 ATOM 13342 O OE2 . GLU A 0 1700 . 5.302 -30.613 9.441 1.00 36.44 1700 A 1 ATOM 13343 N N . GLU A 0 1701 . 8.997 -29.727 14.305 1.00 36.42 1701 A 1 ATOM 13344 C CA . GLU A 0 1701 . 8.313 -29.714 15.638 1.00 36.42 1701 A 1 ATOM 13345 C C . GLU A 0 1701 . 8.459 -30.835 16.716 1.00 36.42 1701 A 1 ATOM 13346 C CB . GLU A 0 1701 . 6.813 -29.394 15.446 1.00 36.42 1701 A 1 ATOM 13347 O O . GLU A 0 1701 . 8.137 -31.997 16.481 1.00 36.42 1701 A 1 ATOM 13348 C CG . GLU A 0 1701 . 6.545 -28.089 14.671 1.00 36.42 1701 A 1 ATOM 13349 C CD . GLU A 0 1701 . 5.087 -27.602 14.784 1.00 36.42 1701 A 1 ATOM 13350 O OE1 . GLU A 0 1701 . 4.895 -26.366 14.732 1.00 36.42 1701 A 1 ATOM 13351 O OE2 . GLU A 0 1701 . 4.175 -28.445 14.952 1.00 36.42 1701 A 1 ATOM 13352 N N . GLY A 0 1702 . 8.748 -30.442 17.984 1.00 36.03 1702 A 1 ATOM 13353 C CA . GLY A 0 1702 . 8.413 -31.252 19.186 1.00 36.03 1702 A 1 ATOM 13354 C C . GLY A 0 1702 . 9.190 -31.045 20.518 1.00 36.03 1702 A 1 ATOM 13355 O O . GLY A 0 1702 . 10.056 -31.850 20.819 1.00 36.03 1702 A 1 ATOM 13356 N N . GLU A 0 1703 . 8.797 -30.047 21.332 1.00 35.14 1703 A 1 ATOM 13357 C CA . GLU A 0 1703 . 8.867 -29.925 22.828 1.00 35.14 1703 A 1 ATOM 13358 C C . GLU A 0 1703 . 10.160 -30.154 23.699 1.00 35.14 1703 A 1 ATOM 13359 C CB . GLU A 0 1703 . 7.641 -30.636 23.456 1.00 35.14 1703 A 1 ATOM 13360 O O . GLU A 0 1703 . 10.976 -31.040 23.498 1.00 35.14 1703 A 1 ATOM 13361 C CG . GLU A 0 1703 . 6.317 -29.933 23.085 1.00 35.14 1703 A 1 ATOM 13362 C CD . GLU A 0 1703 . 5.061 -30.509 23.772 1.00 35.14 1703 A 1 ATOM 13363 O OE1 . GLU A 0 1703 . 4.161 -29.697 24.097 1.00 35.14 1703 A 1 ATOM 13364 O OE2 . GLU A 0 1703 . 4.959 -31.749 23.910 1.00 35.14 1703 A 1 ATOM 13365 N N . GLU A 0 1704 . 10.257 -29.327 24.761 1.00 33.82 1704 A 1 ATOM 13366 C CA . GLU A 0 1704 . 10.955 -29.445 26.077 1.00 33.82 1704 A 1 ATOM 13367 C C . GLU A 0 1704 . 12.449 -29.872 26.267 1.00 33.82 1704 A 1 ATOM 13368 C CB . GLU A 0 1704 . 10.051 -30.168 27.104 1.00 33.82 1704 A 1 ATOM 13369 O O . GLU A 0 1704 . 12.755 -30.988 26.676 1.00 33.82 1704 A 1 ATOM 13370 C CG . GLU A 0 1704 . 8.751 -29.399 27.408 1.00 33.82 1704 A 1 ATOM 13371 C CD . GLU A 0 1704 . 8.066 -29.829 28.722 1.00 33.82 1704 A 1 ATOM 13372 O OE1 . GLU A 0 1704 . 7.450 -28.941 29.361 1.00 33.82 1704 A 1 ATOM 13373 O OE2 . GLU A 0 1704 . 8.172 -31.014 29.114 1.00 33.82 1704 A 1 ATOM 13374 N N . SER A 0 1705 . 13.317 -28.849 26.387 1.00 37.13 1705 A 1 ATOM 13375 C CA . SER A 0 1705 . 14.310 -28.654 27.487 1.00 37.13 1705 A 1 ATOM 13376 C C . SER A 0 1705 . 15.647 -29.446 27.581 1.00 37.13 1705 A 1 ATOM 13377 C CB . SER A 0 1705 . 13.585 -28.678 28.843 1.00 37.13 1705 A 1 ATOM 13378 O O . SER A 0 1705 . 15.808 -30.554 27.092 1.00 37.13 1705 A 1 ATOM 13379 O OG . SER A 0 1705 . 13.298 -29.997 29.252 1.00 37.13 1705 A 1 ATOM 13380 N N . GLU A 0 1706 . 16.594 -28.833 28.318 1.00 33.13 1706 A 1 ATOM 13381 C CA . GLU A 0 1706 . 17.943 -29.317 28.704 1.00 33.13 1706 A 1 ATOM 13382 C C . GLU A 0 1706 . 18.980 -29.530 27.571 1.00 33.13 1706 A 1 ATOM 13383 C CB . GLU A 0 1706 . 17.850 -30.430 29.779 1.00 33.13 1706 A 1 ATOM 13384 O O . GLU A 0 1706 . 18.702 -29.269 26.403 1.00 33.13 1706 A 1 ATOM 13385 C CG . GLU A 0 1706 . 18.543 -29.990 31.087 1.00 33.13 1706 A 1 ATOM 13386 C CD . GLU A 0 1706 . 18.166 -30.823 32.326 1.00 33.13 1706 A 1 ATOM 13387 O OE1 . GLU A 0 1706 . 18.068 -30.210 33.418 1.00 33.13 1706 A 1 ATOM 13388 O OE2 . GLU A 0 1706 . 17.979 -32.052 32.199 1.00 33.13 1706 A 1 ATOM 13389 N N . ALA A 0 1707 . 20.253 -29.798 27.923 1.00 37.26 1707 A 1 ATOM 13390 C CA . ALA A 0 1707 . 21.394 -29.491 27.043 1.00 37.26 1707 A 1 ATOM 13391 C C . ALA A 0 1707 . 22.569 -30.497 27.064 1.00 37.26 1707 A 1 ATOM 13392 C CB . ALA A 0 1707 . 21.899 -28.084 27.408 1.00 37.26 1707 A 1 ATOM 13393 O O . ALA A 0 1707 . 23.265 -30.610 28.072 1.00 37.26 1707 A 1 ATOM 13394 N N . ALA A 0 1708 . 22.869 -31.051 25.875 1.00 37.69 1708 A 1 ATOM 13395 C CA . ALA A 0 1708 . 24.112 -31.730 25.447 1.00 37.69 1708 A 1 ATOM 13396 C C . ALA A 0 1708 . 24.533 -33.032 26.194 1.00 37.69 1708 A 1 ATOM 13397 C CB . ALA A 0 1708 . 25.231 -30.672 25.415 1.00 37.69 1708 A 1 ATOM 13398 O O . ALA A 0 1708 . 24.156 -33.228 27.347 1.00 37.69 1708 A 1 ATOM 13399 N N . PRO A 0 1709 . 25.384 -33.910 25.603 1.00 39.09 1709 A 1 ATOM 13400 C CA . PRO A 0 1709 . 26.017 -33.868 24.273 1.00 39.09 1709 A 1 ATOM 13401 C C . PRO A 0 1709 . 25.786 -35.141 23.408 1.00 39.09 1709 A 1 ATOM 13402 C CB . PRO A 0 1709 . 27.499 -33.775 24.655 1.00 39.09 1709 A 1 ATOM 13403 O O . PRO A 0 1709 . 25.142 -36.087 23.838 1.00 39.09 1709 A 1 ATOM 13404 C CG . PRO A 0 1709 . 27.601 -34.801 25.790 1.00 39.09 1709 A 1 ATOM 13405 C CD . PRO A 0 1709 . 26.202 -34.806 26.420 1.00 39.09 1709 A 1 ATOM 13406 N N . MET A 0 1710 . 26.384 -35.144 22.207 1.00 38.63 1710 A 1 ATOM 13407 C CA . MET A 0 1710 . 26.973 -36.286 21.465 1.00 38.63 1710 A 1 ATOM 13408 C C . MET A 0 1710 . 26.539 -37.732 21.812 1.00 38.63 1710 A 1 ATOM 13409 C CB . MET A 0 1710 . 28.505 -36.246 21.671 1.00 38.63 1710 A 1 ATOM 13410 O O . MET A 0 1710 . 26.930 -38.243 22.859 1.00 38.63 1710 A 1 ATOM 13411 C CG . MET A 0 1710 . 29.220 -34.992 21.151 1.00 38.63 1710 A 1 ATOM 13412 S SD . MET A 0 1710 . 30.912 -34.781 21.786 1.00 38.63 1710 A 1 ATOM 13413 C CE . MET A 0 1710 . 31.682 -36.313 21.189 1.00 38.63 1710 A 1 ATOM 13414 N N . ASP A 0 1711 . 25.973 -38.455 20.834 1.00 36.03 1711 A 1 ATOM 13415 C CA . ASP A 0 1711 . 26.658 -39.639 20.273 1.00 36.03 1711 A 1 ATOM 13416 C C . ASP A 0 1711 . 26.093 -40.102 18.908 1.00 36.03 1711 A 1 ATOM 13417 C CB . ASP A 0 1711 . 26.742 -40.829 21.268 1.00 36.03 1711 A 1 ATOM 13418 O O . ASP A 0 1711 . 24.963 -39.804 18.526 1.00 36.03 1711 A 1 ATOM 13419 C CG . ASP A 0 1711 . 28.161 -41.106 21.817 1.00 36.03 1711 A 1 ATOM 13420 O OD1 . ASP A 0 1711 . 29.147 -40.527 21.296 1.00 36.03 1711 A 1 ATOM 13421 O OD2 . ASP A 0 1711 . 28.278 -41.950 22.741 1.00 36.03 1711 A 1 ATOM 13422 N N . GLU A 0 1712 . 26.952 -40.817 18.179 1.00 35.65 1712 A 1 ATOM 13423 C CA . GLU A 0 1712 . 26.770 -41.498 16.884 1.00 35.65 1712 A 1 ATOM 13424 C C . GLU A 0 1712 . 25.499 -42.391 16.817 1.00 35.65 1712 A 1 ATOM 13425 C CB . GLU A 0 1712 . 28.046 -42.353 16.715 1.00 35.65 1712 A 1 ATOM 13426 O O . GLU A 0 1712 . 25.262 -43.198 17.708 1.00 35.65 1712 A 1 ATOM 13427 C CG . GLU A 0 1712 . 29.308 -41.520 16.417 1.00 35.65 1712 A 1 ATOM 13428 C CD . GLU A 0 1712 . 30.600 -42.363 16.355 1.00 35.65 1712 A 1 ATOM 13429 O OE1 . GLU A 0 1712 . 31.495 -42.010 15.550 1.00 35.65 1712 A 1 ATOM 13430 O OE2 . GLU A 0 1712 . 30.730 -43.345 17.124 1.00 35.65 1712 A 1 ATOM 13431 N N . SER A 0 1713 . 24.593 -42.233 15.838 1.00 34.20 1713 A 1 ATOM 13432 C CA . SER A 0 1713 . 24.645 -42.675 14.419 1.00 34.20 1713 A 1 ATOM 13433 C C . SER A 0 1713 . 24.099 -44.094 14.161 1.00 34.20 1713 A 1 ATOM 13434 C CB . SER A 0 1713 . 26.021 -42.523 13.751 1.00 34.20 1713 A 1 ATOM 13435 O O . SER A 0 1713 . 24.313 -44.980 14.981 1.00 34.20 1713 A 1 ATOM 13436 O OG . SER A 0 1713 . 26.795 -43.701 13.882 1.00 34.20 1713 A 1 ATOM 13437 N N . THR A 0 1714 . 23.532 -44.312 12.961 1.00 33.96 1714 A 1 ATOM 13438 C CA . THR A 0 1714 . 23.117 -45.606 12.351 1.00 33.96 1714 A 1 ATOM 13439 C C . THR A 0 1714 . 22.030 -46.399 13.098 1.00 33.96 1714 A 1 ATOM 13440 C CB . THR A 0 1714 . 24.331 -46.513 12.044 1.00 33.96 1714 A 1 ATOM 13441 O O . THR A 0 1714 . 22.142 -46.587 14.299 1.00 33.96 1714 A 1 ATOM 13442 C CG2 . THR A 0 1714 . 25.337 -45.847 11.102 1.00 33.96 1714 A 1 ATOM 13443 O OG1 . THR A 0 1714 . 25.048 -46.882 13.202 1.00 33.96 1714 A 1 ATOM 13444 N N . ASP A 0 1715 . 20.972 -46.955 12.489 1.00 39.16 1715 A 1 ATOM 13445 C CA . ASP A 0 1715 . 20.433 -46.964 11.107 1.00 39.16 1715 A 1 ATOM 13446 C C . ASP A 0 1715 . 19.024 -47.674 11.163 1.00 39.16 1715 A 1 ATOM 13447 C CB . ASP A 0 1715 . 21.399 -47.760 10.179 1.00 39.16 1715 A 1 ATOM 13448 O O . ASP A 0 1715 . 18.420 -47.847 12.221 1.00 39.16 1715 A 1 ATOM 13449 C CG . ASP A 0 1715 . 22.469 -47.014 9.397 1.00 39.16 1715 A 1 ATOM 13450 O OD1 . ASP A 0 1715 . 22.246 -45.826 9.096 1.00 39.16 1715 A 1 ATOM 13451 O OD2 . ASP A 0 1715 . 23.456 -47.689 9.030 1.00 39.16 1715 A 1 ATOM 13452 N N . LEU A 0 1716 . 18.498 -48.252 10.071 1.00 34.23 1716 A 1 ATOM 13453 C CA . LEU A 0 1716 . 18.220 -49.702 10.154 1.00 34.23 1716 A 1 ATOM 13454 C C . LEU A 0 1716 . 19.435 -50.357 9.510 1.00 34.23 1716 A 1 ATOM 13455 C CB . LEU A 0 1716 . 16.887 -50.110 9.492 1.00 34.23 1716 A 1 ATOM 13456 O O . LEU A 0 1716 . 19.470 -50.526 8.294 1.00 34.23 1716 A 1 ATOM 13457 C CG . LEU A 0 1716 . 16.431 -51.549 9.844 1.00 34.23 1716 A 1 ATOM 13458 C CD1 . LEU A 0 1716 . 15.204 -51.923 9.007 1.00 34.23 1716 A 1 ATOM 13459 C CD2 . LEU A 0 1716 . 17.447 -52.679 9.628 1.00 34.23 1716 A 1 ATOM 13460 N N . GLU A 0 1717 . 20.512 -50.598 10.247 1.00 38.52 1717 A 1 ATOM 13461 C CA . GLU A 0 1717 . 20.727 -51.218 11.571 1.00 38.52 1717 A 1 ATOM 13462 C C . GLU A 0 1717 . 20.548 -50.392 12.916 1.00 38.52 1717 A 1 ATOM 13463 C CB . GLU A 0 1717 . 22.155 -51.865 11.453 1.00 38.52 1717 A 1 ATOM 13464 O O . GLU A 0 1717 . 21.545 -49.963 13.474 1.00 38.52 1717 A 1 ATOM 13465 C CG . GLU A 0 1717 . 22.493 -52.483 10.060 1.00 38.52 1717 A 1 ATOM 13466 C CD . GLU A 0 1717 . 23.729 -53.407 10.001 1.00 38.52 1717 A 1 ATOM 13467 O OE1 . GLU A 0 1717 . 23.523 -54.644 10.097 1.00 38.52 1717 A 1 ATOM 13468 O OE2 . GLU A 0 1717 . 24.861 -52.931 9.762 1.00 38.52 1717 A 1 ATOM 13469 N N . ALA A 0 1718 . 19.339 -50.384 13.552 1.00 39.71 1718 A 1 ATOM 13470 C CA . ALA A 0 1718 . 19.017 -50.144 15.016 1.00 39.71 1718 A 1 ATOM 13471 C C . ALA A 0 1718 . 19.037 -48.675 15.602 1.00 39.71 1718 A 1 ATOM 13472 C CB . ALA A 0 1718 . 19.892 -51.135 15.808 1.00 39.71 1718 A 1 ATOM 13473 O O . ALA A 0 1718 . 19.551 -47.806 14.927 1.00 39.71 1718 A 1 ATOM 13474 N N . GLN A 0 1719 . 18.523 -48.259 16.801 1.00 39.08 1719 A 1 ATOM 13475 C CA . GLN A 0 1719 . 17.472 -48.713 17.776 1.00 39.08 1719 A 1 ATOM 13476 C C . GLN A 0 1719 . 17.026 -47.618 18.830 1.00 39.08 1719 A 1 ATOM 13477 C CB . GLN A 0 1719 . 17.963 -49.919 18.613 1.00 39.08 1719 A 1 ATOM 13478 O O . GLN A 0 1719 . 17.858 -46.848 19.280 1.00 39.08 1719 A 1 ATOM 13479 C CG . GLN A 0 1719 . 17.173 -51.206 18.318 1.00 39.08 1719 A 1 ATOM 13480 C CD . GLN A 0 1719 . 17.708 -52.405 19.099 1.00 39.08 1719 A 1 ATOM 13481 N NE2 . GLN A 0 1719 . 17.504 -52.465 20.393 1.00 39.08 1719 A 1 ATOM 13482 O OE1 . GLN A 0 1719 . 18.293 -53.337 18.561 1.00 39.08 1719 A 1 ATOM 13483 N N . ASP A 0 1720 . 15.759 -47.682 19.305 1.00 42.25 1720 A 1 ATOM 13484 C CA . ASP A 0 1720 . 15.142 -47.313 20.634 1.00 42.25 1720 A 1 ATOM 13485 C C . ASP A 0 1720 . 15.135 -45.892 21.339 1.00 42.25 1720 A 1 ATOM 13486 C CB . ASP A 0 1720 . 15.496 -48.403 21.669 1.00 42.25 1720 A 1 ATOM 13487 O O . ASP A 0 1720 . 16.160 -45.308 21.652 1.00 42.25 1720 A 1 ATOM 13488 C CG . ASP A 0 1720 . 15.015 -49.812 21.291 1.00 42.25 1720 A 1 ATOM 13489 O OD1 . ASP A 0 1720 . 13.936 -49.942 20.665 1.00 42.25 1720 A 1 ATOM 13490 O OD2 . ASP A 0 1720 . 15.725 -50.793 21.620 1.00 42.25 1720 A 1 ATOM 13491 N N . VAL A 0 1721 . 13.900 -45.471 21.723 1.00 46.64 1721 A 1 ATOM 13492 C CA . VAL A 0 1721 . 13.296 -44.647 22.854 1.00 46.64 1721 A 1 ATOM 13493 C C . VAL A 0 1721 . 14.006 -44.529 24.257 1.00 46.64 1721 A 1 ATOM 13494 C CB . VAL A 0 1721 . 11.928 -45.355 23.148 1.00 46.64 1721 A 1 ATOM 13495 O O . VAL A 0 1721 . 14.829 -45.406 24.515 1.00 46.64 1721 A 1 ATOM 13496 C CG1 . VAL A 0 1721 . 10.766 -44.727 22.381 1.00 46.64 1721 A 1 ATOM 13497 C CG2 . VAL A 0 1721 . 11.854 -46.875 22.866 1.00 46.64 1721 A 1 ATOM 13498 N N . PRO A 0 1722 . 13.552 -43.731 25.301 1.00 41.03 1722 A 1 ATOM 13499 C CA . PRO A 0 1722 . 12.868 -42.390 25.463 1.00 41.03 1722 A 1 ATOM 13500 C C . PRO A 0 1722 . 13.259 -41.531 26.763 1.00 41.03 1722 A 1 ATOM 13501 C CB . PRO A 0 1722 . 11.415 -42.834 25.669 1.00 41.03 1722 A 1 ATOM 13502 O O . PRO A 0 1722 . 14.189 -41.904 27.466 1.00 41.03 1722 A 1 ATOM 13503 C CG . PRO A 0 1722 . 11.583 -43.998 26.658 1.00 41.03 1722 A 1 ATOM 13504 C CD . PRO A 0 1722 . 13.026 -44.488 26.440 1.00 41.03 1722 A 1 ATOM 13505 N N . GLU A 0 1723 . 12.457 -40.491 27.139 1.00 36.70 1723 A 1 ATOM 13506 C CA . GLU A 0 1723 . 12.092 -39.940 28.515 1.00 36.70 1723 A 1 ATOM 13507 C C . GLU A 0 1723 . 12.978 -38.973 29.403 1.00 36.70 1723 A 1 ATOM 13508 C CB . GLU A 0 1723 . 11.495 -41.063 29.409 1.00 36.70 1723 A 1 ATOM 13509 O O . GLU A 0 1723 . 14.151 -39.232 29.627 1.00 36.70 1723 A 1 ATOM 13510 C CG . GLU A 0 1723 . 10.007 -41.362 29.126 1.00 36.70 1723 A 1 ATOM 13511 C CD . GLU A 0 1723 . 9.429 -42.605 29.850 1.00 36.70 1723 A 1 ATOM 13512 O OE1 . GLU A 0 1723 . 8.216 -42.872 29.659 1.00 36.70 1723 A 1 ATOM 13513 O OE2 . GLU A 0 1723 . 10.181 -43.362 30.509 1.00 36.70 1723 A 1 ATOM 13514 N N . GLU A 0 1724 . 12.310 -37.934 29.993 1.00 33.56 1724 A 1 ATOM 13515 C CA . GLU A 0 1724 . 12.475 -37.143 31.283 1.00 33.56 1724 A 1 ATOM 13516 C C . GLU A 0 1724 . 13.887 -36.720 31.830 1.00 33.56 1724 A 1 ATOM 13517 C CB . GLU A 0 1724 . 11.716 -37.881 32.418 1.00 33.56 1724 A 1 ATOM 13518 O O . GLU A 0 1724 . 14.771 -37.554 31.950 1.00 33.56 1724 A 1 ATOM 13519 C CG . GLU A 0 1724 . 10.216 -38.164 32.167 1.00 33.56 1724 A 1 ATOM 13520 C CD . GLU A 0 1724 . 9.474 -38.797 33.373 1.00 33.56 1724 A 1 ATOM 13521 O OE1 . GLU A 0 1724 . 8.220 -38.841 33.335 1.00 33.56 1724 A 1 ATOM 13522 O OE2 . GLU A 0 1724 . 10.127 -39.225 34.357 1.00 33.56 1724 A 1 ATOM 13523 N N . GLY A 0 1725 . 14.234 -35.519 32.351 1.00 34.37 1725 A 1 ATOM 13524 C CA . GLY A 0 1725 . 13.532 -34.377 32.974 1.00 34.37 1725 A 1 ATOM 13525 C C . GLY A 0 1725 . 14.180 -33.870 34.315 1.00 34.37 1725 A 1 ATOM 13526 O O . GLY A 0 1725 . 14.152 -34.586 35.317 1.00 34.37 1725 A 1 ATOM 13527 N N . SER A 0 1726 . 14.601 -32.587 34.392 1.00 33.98 1726 A 1 ATOM 13528 C CA . SER A 0 1726 . 14.580 -31.646 35.567 1.00 33.98 1726 A 1 ATOM 13529 C C . SER A 0 1726 . 15.748 -31.436 36.599 1.00 33.98 1726 A 1 ATOM 13530 C CB . SER A 0 1726 . 13.237 -31.768 36.315 1.00 33.98 1726 A 1 ATOM 13531 O O . SER A 0 1726 . 16.128 -32.339 37.342 1.00 33.98 1726 A 1 ATOM 13532 O OG . SER A 0 1726 . 13.193 -32.895 37.171 1.00 33.98 1726 A 1 ATOM 13533 N N . ALA A 0 1727 . 16.090 -30.138 36.818 1.00 35.71 1727 A 1 ATOM 13534 C CA . ALA A 0 1727 . 16.127 -29.372 38.107 1.00 35.71 1727 A 1 ATOM 13535 C C . ALA A 0 1727 . 17.456 -28.830 38.756 1.00 35.71 1727 A 1 ATOM 13536 C CB . ALA A 0 1727 . 15.226 -30.031 39.169 1.00 35.71 1727 A 1 ATOM 13537 O O . ALA A 0 1727 . 18.513 -29.444 38.743 1.00 35.71 1727 A 1 ATOM 13538 N N . GLU A 0 1728 . 17.299 -27.682 39.458 1.00 31.97 1728 A 1 ATOM 13539 C CA . GLU A 0 1728 . 18.111 -27.068 40.555 1.00 31.97 1728 A 1 ATOM 13540 C C . GLU A 0 1728 . 19.496 -26.366 40.339 1.00 31.97 1728 A 1 ATOM 13541 C CB . GLU A 0 1728 . 18.086 -27.928 41.846 1.00 31.97 1728 A 1 ATOM 13542 O O . GLU A 0 1728 . 20.527 -26.809 40.833 1.00 31.97 1728 A 1 ATOM 13543 C CG . GLU A 0 1728 . 16.722 -27.909 42.564 1.00 31.97 1728 A 1 ATOM 13544 C CD . GLU A 0 1728 . 16.760 -28.434 44.017 1.00 31.97 1728 A 1 ATOM 13545 O OE1 . GLU A 0 1728 . 15.866 -28.026 44.798 1.00 31.97 1728 A 1 ATOM 13546 O OE2 . GLU A 0 1728 . 17.658 -29.234 44.370 1.00 31.97 1728 A 1 ATOM 13547 N N . SER A 0 1729 . 19.433 -25.073 39.965 1.00 34.18 1729 A 1 ATOM 13548 C CA . SER A 0 1729 . 19.850 -23.917 40.822 1.00 34.18 1729 A 1 ATOM 13549 C C . SER A 0 1729 . 21.333 -23.479 41.047 1.00 34.18 1729 A 1 ATOM 13550 C CB . SER A 0 1729 . 19.172 -24.058 42.197 1.00 34.18 1729 A 1 ATOM 13551 O O . SER A 0 1729 . 22.230 -24.291 41.220 1.00 34.18 1729 A 1 ATOM 13552 O OG . SER A 0 1729 . 19.884 -24.953 43.027 1.00 34.18 1729 A 1 ATOM 13553 N N . VAL A 0 1730 . 21.501 -22.150 41.261 1.00 31.01 1730 A 1 ATOM 13554 C CA . VAL A 0 1730 . 22.496 -21.464 42.150 1.00 31.01 1730 A 1 ATOM 13555 C C . VAL A 0 1730 . 24.000 -21.505 41.760 1.00 31.01 1730 A 1 ATOM 13556 C CB . VAL A 0 1730 . 22.233 -21.944 43.610 1.00 31.01 1730 A 1 ATOM 13557 O O . VAL A 0 1730 . 24.566 -22.563 41.541 1.00 31.01 1730 A 1 ATOM 13558 C CG1 . VAL A 0 1730 . 23.332 -21.752 44.665 1.00 31.01 1730 A 1 ATOM 13559 C CG2 . VAL A 0 1730 . 20.977 -21.254 44.169 1.00 31.01 1730 A 1 ATOM 13560 N N . SER A 0 1731 . 24.789 -20.411 41.771 1.00 30.62 1731 A 1 ATOM 13561 C CA . SER A 0 1731 . 24.542 -18.951 41.887 1.00 30.62 1731 A 1 ATOM 13562 C C . SER A 0 1731 . 25.860 -18.149 41.742 1.00 30.62 1731 A 1 ATOM 13563 C CB . SER A 0 1731 . 24.043 -18.573 43.292 1.00 30.62 1731 A 1 ATOM 13564 O O . SER A 0 1731 . 26.897 -18.681 42.134 1.00 30.62 1731 A 1 ATOM 13565 O OG . SER A 0 1731 . 25.004 -18.911 44.280 1.00 30.62 1731 A 1 ATOM 13566 N N . MET A 0 1732 . 25.773 -16.834 41.462 1.00 32.39 1732 A 1 ATOM 13567 C CA . MET A 0 1732 . 26.768 -15.794 41.849 1.00 32.39 1732 A 1 ATOM 13568 C C . MET A 0 1732 . 28.158 -15.836 41.146 1.00 32.39 1732 A 1 ATOM 13569 C CB . MET A 0 1732 . 26.843 -15.762 43.394 1.00 32.39 1732 A 1 ATOM 13570 O O . MET A 0 1732 . 28.536 -16.843 40.566 1.00 32.39 1732 A 1 ATOM 13571 C CG . MET A 0 1732 . 25.685 -14.974 44.015 1.00 32.39 1732 A 1 ATOM 13572 S SD . MET A 0 1732 . 25.691 -14.975 45.828 1.00 32.39 1732 A 1 ATOM 13573 C CE . MET A 0 1732 . 24.452 -13.689 46.133 1.00 32.39 1732 A 1 ATOM 13574 N N . GLU A 0 1733 . 28.970 -14.764 41.105 1.00 30.14 1733 A 1 ATOM 13575 C CA . GLU A 0 1733 . 28.920 -13.461 41.804 1.00 30.14 1733 A 1 ATOM 13576 C C . GLU A 0 1733 . 29.625 -12.322 41.013 1.00 30.14 1733 A 1 ATOM 13577 C CB . GLU A 0 1733 . 29.684 -13.589 43.147 1.00 30.14 1733 A 1 ATOM 13578 O O . GLU A 0 1733 . 30.644 -12.584 40.384 1.00 30.14 1733 A 1 ATOM 13579 C CG . GLU A 0 1733 . 29.021 -12.813 44.297 1.00 30.14 1733 A 1 ATOM 13580 C CD . GLU A 0 1733 . 29.919 -12.704 45.540 1.00 30.14 1733 A 1 ATOM 13581 O OE1 . GLU A 0 1733 . 29.398 -12.448 46.653 1.00 30.14 1733 A 1 ATOM 13582 O OE2 . GLU A 0 1733 . 31.165 -12.695 45.402 1.00 30.14 1733 A 1 ATOM 13583 N N . ARG A 0 1734 . 29.168 -11.066 41.206 1.00 32.03 1734 A 1 ATOM 13584 C CA . ARG A 0 1734 . 29.867 -9.757 41.017 1.00 32.03 1734 A 1 ATOM 13585 C C . ARG A 0 1734 . 30.414 -9.353 39.620 1.00 32.03 1734 A 1 ATOM 13586 C CB . ARG A 0 1734 . 30.989 -9.622 42.069 1.00 32.03 1734 A 1 ATOM 13587 O O . ARG A 0 1734 . 30.966 -10.161 38.892 1.00 32.03 1734 A 1 ATOM 13588 C CG . ARG A 0 1734 . 30.466 -9.221 43.453 1.00 32.03 1734 A 1 ATOM 13589 C CD . ARG A 0 1734 . 31.554 -9.376 44.524 1.00 32.03 1734 A 1 ATOM 13590 N NE . ARG A 0 1734 . 31.077 -8.868 45.825 1.00 32.03 1734 A 1 ATOM 13591 N NH1 . ARG A 0 1734 . 31.421 -10.726 47.164 1.00 32.03 1734 A 1 ATOM 13592 N NH2 . ARG A 0 1734 . 30.348 -8.997 47.973 1.00 32.03 1734 A 1 ATOM 13593 C CZ . ARG A 0 1734 . 30.963 -9.533 46.962 1.00 32.03 1734 A 1 ATOM 13594 N N . GLY A 0 1735 . 30.389 -8.066 39.241 1.00 31.63 1735 A 1 ATOM 13595 C CA . GLY A 0 1735 . 29.759 -6.881 39.867 1.00 31.63 1735 A 1 ATOM 13596 C C . GLY A 0 1735 . 30.586 -5.585 39.744 1.00 31.63 1735 A 1 ATOM 13597 O O . GLY A 0 1735 . 31.628 -5.605 39.100 1.00 31.63 1735 A 1 ATOM 13598 N N . VAL A 0 1736 . 30.157 -4.542 40.482 1.00 29.95 1736 A 1 ATOM 13599 C CA . VAL A 0 1736 . 30.932 -3.339 40.902 1.00 29.95 1736 A 1 ATOM 13600 C C . VAL A 0 1736 . 31.180 -2.318 39.755 1.00 29.95 1736 A 1 ATOM 13601 C CB . VAL A 0 1736 . 32.195 -3.808 41.677 1.00 29.95 1736 A 1 ATOM 13602 O O . VAL A 0 1736 . 31.793 -2.661 38.753 1.00 29.95 1736 A 1 ATOM 13603 C CG1 . VAL A 0 1736 . 33.077 -2.719 42.291 1.00 29.95 1736 A 1 ATOM 13604 C CG2 . VAL A 0 1736 . 31.809 -4.732 42.853 1.00 29.95 1736 A 1 ATOM 13605 N N . GLU A 0 1737 . 30.569 -1.117 39.712 1.00 30.83 1737 A 1 ATOM 13606 C CA . GLU A 0 1737 . 30.707 0.074 40.605 1.00 30.83 1737 A 1 ATOM 13607 C C . GLU A 0 1737 . 32.095 0.769 40.457 1.00 30.83 1737 A 1 ATOM 13608 C CB . GLU A 0 1737 . 30.348 -0.237 42.076 1.00 30.83 1737 A 1 ATOM 13609 O O . GLU A 0 1737 . 33.088 0.086 40.245 1.00 30.83 1737 A 1 ATOM 13610 C CG . GLU A 0 1737 . 28.889 -0.662 42.325 1.00 30.83 1737 A 1 ATOM 13611 C CD . GLU A 0 1737 . 28.679 -1.256 43.734 1.00 30.83 1737 A 1 ATOM 13612 O OE1 . GLU A 0 1737 . 27.621 -0.970 44.337 1.00 30.83 1737 A 1 ATOM 13613 O OE2 . GLU A 0 1737 . 29.538 -2.056 44.180 1.00 30.83 1737 A 1 ATOM 13614 N N . SER A 0 1738 . 32.296 2.096 40.549 1.00 42.17 1738 A 1 ATOM 13615 C CA . SER A 0 1738 . 31.416 3.285 40.654 1.00 42.17 1738 A 1 ATOM 13616 C C . SER A 0 1738 . 32.264 4.594 40.601 1.00 42.17 1738 A 1 ATOM 13617 C CB . SER A 0 1738 . 30.639 3.264 41.985 1.00 42.17 1738 A 1 ATOM 13618 O O . SER A 0 1738 . 33.481 4.519 40.474 1.00 42.17 1738 A 1 ATOM 13619 O OG . SER A 0 1738 . 31.482 2.979 43.085 1.00 42.17 1738 A 1 ATOM 13620 N N . GLU A 0 1739 . 31.618 5.756 40.806 1.00 33.39 1739 A 1 ATOM 13621 C CA . GLU A 0 1739 . 32.166 7.068 41.259 1.00 33.39 1739 A 1 ATOM 13622 C C . GLU A 0 1739 . 32.911 8.015 40.281 1.00 33.39 1739 A 1 ATOM 13623 C CB . GLU A 0 1739 . 32.938 6.949 42.592 1.00 33.39 1739 A 1 ATOM 13624 O O . GLU A 0 1739 . 33.991 7.720 39.788 1.00 33.39 1739 A 1 ATOM 13625 C CG . GLU A 0 1739 . 32.041 6.493 43.754 1.00 33.39 1739 A 1 ATOM 13626 C CD . GLU A 0 1739 . 32.729 6.525 45.132 1.00 33.39 1739 A 1 ATOM 13627 O OE1 . GLU A 0 1739 . 31.984 6.631 46.134 1.00 33.39 1739 A 1 ATOM 13628 O OE2 . GLU A 0 1739 . 33.975 6.433 45.201 1.00 33.39 1739 A 1 ATOM 13629 N N . GLU A 0 1740 . 32.321 9.213 40.113 1.00 28.10 1740 A 1 ATOM 13630 C CA . GLU A 0 1740 . 32.856 10.552 39.745 1.00 28.10 1740 A 1 ATOM 13631 C C . GLU A 0 1740 . 31.632 11.521 39.770 1.00 28.10 1740 A 1 ATOM 13632 C CB . GLU A 0 1740 . 33.460 10.556 38.318 1.00 28.10 1740 A 1 ATOM 13633 O O . GLU A 0 1740 . 30.544 11.098 39.377 1.00 28.10 1740 A 1 ATOM 13634 C CG . GLU A 0 1740 . 34.996 10.416 38.234 1.00 28.10 1740 A 1 ATOM 13635 C CD . GLU A 0 1740 . 35.737 11.701 38.624 1.00 28.10 1740 A 1 ATOM 13636 O OE1 . GLU A 0 1740 . 36.404 11.714 39.683 1.00 28.10 1740 A 1 ATOM 13637 O OE2 . GLU A 0 1740 . 35.585 12.712 37.897 1.00 28.10 1740 A 1 ATOM 13638 N N . SER A 0 1741 . 31.657 12.796 40.187 1.00 26.88 1741 A 1 ATOM 13639 C CA . SER A 0 1741 . 32.581 13.584 41.029 1.00 26.88 1741 A 1 ATOM 13640 C C . SER A 0 1741 . 31.902 14.895 41.510 1.00 26.88 1741 A 1 ATOM 13641 C CB . SER A 0 1741 . 33.889 13.919 40.295 1.00 26.88 1741 A 1 ATOM 13642 O O . SER A 0 1741 . 30.837 15.254 41.015 1.00 26.88 1741 A 1 ATOM 13643 O OG . SER A 0 1741 . 33.712 14.218 38.926 1.00 26.88 1741 A 1 ATOM 13644 N N . GLU A 0 1742 . 32.536 15.596 42.470 1.00 27.99 1742 A 1 ATOM 13645 C CA . GLU A 0 1742 . 32.168 16.906 43.074 1.00 27.99 1742 A 1 ATOM 13646 C C . GLU A 0 1742 . 30.817 16.998 43.852 1.00 27.99 1742 A 1 ATOM 13647 C CB . GLU A 0 1742 . 32.297 18.062 42.053 1.00 27.99 1742 A 1 ATOM 13648 O O . GLU A 0 1742 . 29.808 16.442 43.444 1.00 27.99 1742 A 1 ATOM 13649 C CG . GLU A 0 1742 . 33.703 18.179 41.427 1.00 27.99 1742 A 1 ATOM 13650 C CD . GLU A 0 1742 . 33.936 19.472 40.614 1.00 27.99 1742 A 1 ATOM 13651 O OE1 . GLU A 0 1742 . 35.123 19.769 40.336 1.00 27.99 1742 A 1 ATOM 13652 O OE2 . GLU A 0 1742 . 32.958 20.189 40.293 1.00 27.99 1742 A 1 ATOM 13653 N N . SER A 0 1743 . 30.595 17.733 44.957 1.00 25.31 1743 A 1 ATOM 13654 C CA . SER A 0 1743 . 31.359 18.286 46.101 1.00 25.31 1743 A 1 ATOM 13655 C C . SER A 0 1743 . 30.941 19.729 46.463 1.00 25.31 1743 A 1 ATOM 13656 C CB . SER A 0 1743 . 32.890 18.228 46.015 1.00 25.31 1743 A 1 ATOM 13657 O O . SER A 0 1743 . 30.828 20.582 45.594 1.00 25.31 1743 A 1 ATOM 13658 O OG . SER A 0 1743 . 33.416 19.114 45.053 1.00 25.31 1743 A 1 ATOM 13659 N N . GLU A 0 1744 . 30.870 19.999 47.773 1.00 25.85 1744 A 1 ATOM 13660 C CA . GLU A 0 1744 . 31.052 21.308 48.442 1.00 25.85 1744 A 1 ATOM 13661 C C . GLU A 0 1744 . 29.932 22.386 48.572 1.00 25.85 1744 A 1 ATOM 13662 C CB . GLU A 0 1744 . 32.421 21.936 48.093 1.00 25.85 1744 A 1 ATOM 13663 O O . GLU A 0 1744 . 29.381 22.940 47.631 1.00 25.85 1744 A 1 ATOM 13664 C CG . GLU A 0 1744 . 33.570 21.193 48.802 1.00 25.85 1744 A 1 ATOM 13665 C CD . GLU A 0 1744 . 34.927 21.919 48.788 1.00 25.85 1744 A 1 ATOM 13666 O OE1 . GLU A 0 1744 . 35.872 21.338 49.371 1.00 25.85 1744 A 1 ATOM 13667 O OE2 . GLU A 0 1744 . 35.006 23.074 48.315 1.00 25.85 1744 A 1 ATOM 13668 N N . LEU A 0 1745 . 29.776 22.785 49.847 1.00 27.31 1745 A 1 ATOM 13669 C CA . LEU A 0 1745 . 29.667 24.148 50.404 1.00 27.31 1745 A 1 ATOM 13670 C C . LEU A 0 1745 . 28.388 25.012 50.302 1.00 27.31 1745 A 1 ATOM 13671 C CB . LEU A 0 1745 . 30.942 24.959 50.113 1.00 27.31 1745 A 1 ATOM 13672 O O . LEU A 0 1745 . 28.092 25.733 49.356 1.00 27.31 1745 A 1 ATOM 13673 C CG . LEU A 0 1745 . 32.194 24.450 50.857 1.00 27.31 1745 A 1 ATOM 13674 C CD1 . LEU A 0 1745 . 33.424 25.192 50.347 1.00 27.31 1745 A 1 ATOM 13675 C CD2 . LEU A 0 1745 . 32.120 24.679 52.374 1.00 27.31 1745 A 1 ATOM 13676 N N . SER A 0 1746 . 27.791 25.128 51.490 1.00 29.37 1746 A 1 ATOM 13677 C CA . SER A 0 1746 . 27.087 26.280 52.063 1.00 29.37 1746 A 1 ATOM 13678 C C . SER A 0 1746 . 27.417 27.690 51.527 1.00 29.37 1746 A 1 ATOM 13679 C CB . SER A 0 1746 . 27.465 26.298 53.555 1.00 29.37 1746 A 1 ATOM 13680 O O . SER A 0 1746 . 28.504 28.220 51.760 1.00 29.37 1746 A 1 ATOM 13681 O OG . SER A 0 1746 . 28.877 26.343 53.707 1.00 29.37 1746 A 1 ATOM 13682 N N . SER A 0 1747 . 26.391 28.388 51.037 1.00 29.65 1747 A 1 ATOM 13683 C CA . SER A 0 1747 . 26.085 29.793 51.380 1.00 29.65 1747 A 1 ATOM 13684 C C . SER A 0 1747 . 24.620 30.067 50.993 1.00 29.65 1747 A 1 ATOM 13685 C CB . SER A 0 1747 . 27.063 30.782 50.727 1.00 29.65 1747 A 1 ATOM 13686 O O . SER A 0 1747 . 24.165 29.645 49.941 1.00 29.65 1747 A 1 ATOM 13687 O OG . SER A 0 1747 . 27.332 30.465 49.381 1.00 29.65 1747 A 1 ATOM 13688 N N . SER A 0 1748 . 23.727 30.555 51.856 1.00 27.25 1748 A 1 ATOM 13689 C CA . SER A 0 1748 . 23.729 31.814 52.612 1.00 27.25 1748 A 1 ATOM 13690 C C . SER A 0 1748 . 23.746 33.063 51.724 1.00 27.25 1748 A 1 ATOM 13691 C CB . SER A 0 1748 . 24.731 31.890 53.777 1.00 27.25 1748 A 1 ATOM 13692 O O . SER A 0 1748 . 24.809 33.592 51.428 1.00 27.25 1748 A 1 ATOM 13693 O OG . SER A 0 1748 . 26.037 32.233 53.368 1.00 27.25 1748 A 1 ATOM 13694 N N . SER A 0 1749 . 22.544 33.576 51.441 1.00 29.31 1749 A 1 ATOM 13695 C CA . SER A 0 1749 . 22.194 35.006 51.357 1.00 29.31 1749 A 1 ATOM 13696 C C . SER A 0 1749 . 23.046 35.961 50.509 1.00 29.31 1749 A 1 ATOM 13697 C CB . SER A 0 1749 . 22.120 35.594 52.775 1.00 29.31 1749 A 1 ATOM 13698 O O . SER A 0 1749 . 24.226 36.169 50.779 1.00 29.31 1749 A 1 ATOM 13699 O OG . SER A 0 1749 . 23.377 35.519 53.422 1.00 29.31 1749 A 1 ATOM 13700 N N . SER A 0 1750 . 22.343 36.795 49.732 1.00 29.31 1750 A 1 ATOM 13701 C CA . SER A 0 1750 . 22.841 38.067 49.177 1.00 29.31 1750 A 1 ATOM 13702 C C . SER A 0 1750 . 23.896 37.888 48.057 1.00 29.31 1750 A 1 ATOM 13703 C CB . SER A 0 1750 . 23.192 39.014 50.350 1.00 29.31 1750 A 1 ATOM 13704 O O . SER A 0 1750 . 24.398 36.798 47.834 1.00 29.31 1750 A 1 ATOM 13705 O OG . SER A 0 1750 . 24.442 38.756 50.940 1.00 29.31 1750 A 1 ATOM 13706 N N . THR A 0 1751 . 24.207 38.887 47.231 1.00 26.44 1751 A 1 ATOM 13707 C CA . THR A 0 1751 . 24.073 40.340 47.437 1.00 26.44 1751 A 1 ATOM 13708 C C . THR A 0 1751 . 23.672 41.056 46.140 1.00 26.44 1751 A 1 ATOM 13709 C CB . THR A 0 1751 . 25.414 40.910 47.970 1.00 26.44 1751 A 1 ATOM 13710 O O . THR A 0 1751 . 23.563 40.418 45.103 1.00 26.44 1751 A 1 ATOM 13711 C CG2 . THR A 0 1751 . 25.245 42.120 48.895 1.00 26.44 1751 A 1 ATOM 13712 O OG1 . THR A 0 1751 . 26.119 39.987 48.763 1.00 26.44 1751 A 1 ATOM 13713 N N . SER A 0 1752 . 23.413 42.368 46.242 1.00 27.83 1752 A 1 ATOM 13714 C CA . SER A 0 1752 . 23.727 43.423 45.250 1.00 27.83 1752 A 1 ATOM 13715 C C . SER A 0 1752 . 23.983 42.986 43.794 1.00 27.83 1752 A 1 ATOM 13716 C CB . SER A 0 1752 . 24.990 44.157 45.733 1.00 27.83 1752 A 1 ATOM 13717 O O . SER A 0 1752 . 24.902 42.220 43.532 1.00 27.83 1752 A 1 ATOM 13718 O OG . SER A 0 1752 . 26.053 43.241 45.884 1.00 27.83 1752 A 1 ATOM 13719 N N . GLU A 0 1753 . 23.367 43.576 42.774 1.00 31.08 1753 A 1 ATOM 13720 C CA . GLU A 0 1753 . 22.767 44.916 42.673 1.00 31.08 1753 A 1 ATOM 13721 C C . GLU A 0 1753 . 22.072 45.001 41.288 1.00 31.08 1753 A 1 ATOM 13722 C CB . GLU A 0 1753 . 23.919 45.948 42.811 1.00 31.08 1753 A 1 ATOM 13723 O O . GLU A 0 1753 . 22.388 44.215 40.404 1.00 31.08 1753 A 1 ATOM 13724 C CG . GLU A 0 1753 . 23.746 46.876 44.031 1.00 31.08 1753 A 1 ATOM 13725 C CD . GLU A 0 1753 . 25.072 47.465 44.545 1.00 31.08 1753 A 1 ATOM 13726 O OE1 . GLU A 0 1753 . 25.184 47.585 45.787 1.00 31.08 1753 A 1 ATOM 13727 O OE2 . GLU A 0 1753 . 25.941 47.805 43.714 1.00 31.08 1753 A 1 ATOM 13728 N N . SER A 0 1754 . 21.127 45.893 40.986 1.00 35.17 1754 A 1 ATOM 13729 C CA . SER A 0 1754 . 20.632 47.081 41.690 1.00 35.17 1754 A 1 ATOM 13730 C C . SER A 0 1754 . 19.269 47.498 41.104 1.00 35.17 1754 A 1 ATOM 13731 C CB . SER A 0 1754 . 21.607 48.246 41.441 1.00 35.17 1754 A 1 ATOM 13732 O O . SER A 0 1754 . 19.028 47.186 39.947 1.00 35.17 1754 A 1 ATOM 13733 O OG . SER A 0 1754 . 21.648 48.633 40.084 1.00 35.17 1754 A 1 ATOM 13734 N N . LEU A 0 1755 . 18.482 48.299 41.849 1.00 34.69 1755 A 1 ATOM 13735 C CA . LEU A 0 1755 . 17.462 49.254 41.343 1.00 34.69 1755 A 1 ATOM 13736 C C . LEU A 0 1755 . 16.269 48.685 40.510 1.00 34.69 1755 A 1 ATOM 13737 C CB . LEU A 0 1755 . 18.209 50.364 40.560 1.00 34.69 1755 A 1 ATOM 13738 O O . LEU A 0 1755 . 16.408 47.786 39.703 1.00 34.69 1755 A 1 ATOM 13739 C CG . LEU A 0 1755 . 19.236 51.188 41.368 1.00 34.69 1755 A 1 ATOM 13740 C CD1 . LEU A 0 1755 . 20.224 51.893 40.440 1.00 34.69 1755 A 1 ATOM 13741 C CD2 . LEU A 0 1755 . 18.572 52.253 42.242 1.00 34.69 1755 A 1 ATOM 13742 N N . SER A 0 1756 . 15.040 49.205 40.578 1.00 34.55 1756 A 1 ATOM 13743 C CA . SER A 0 1756 . 14.385 50.105 41.542 1.00 34.55 1756 A 1 ATOM 13744 C C . SER A 0 1756 . 12.884 50.180 41.210 1.00 34.55 1756 A 1 ATOM 13745 C CB . SER A 0 1756 . 14.933 51.539 41.462 1.00 34.55 1756 A 1 ATOM 13746 O O . SER A 0 1756 . 12.539 50.631 40.121 1.00 34.55 1756 A 1 ATOM 13747 O OG . SER A 0 1756 . 14.994 52.011 40.133 1.00 34.55 1756 A 1 ATOM 13748 N N . GLY A 0 1757 . 11.994 49.811 42.141 1.00 31.49 1757 A 1 ATOM 13749 C CA . GLY A 0 1757 . 10.564 49.611 41.830 1.00 31.49 1757 A 1 ATOM 13750 C C . GLY A 0 1757 . 10.307 48.252 41.146 1.00 31.49 1757 A 1 ATOM 13751 O O . GLY A 0 1757 . 11.253 47.525 40.876 1.00 31.49 1757 A 1 ATOM 13752 N N . GLY A 0 1758 . 9.069 47.805 40.903 1.00 35.73 1758 A 1 ATOM 13753 C CA . GLY A 0 1758 . 7.775 48.483 41.088 1.00 35.73 1758 A 1 ATOM 13754 C C . GLY A 0 1758 . 7.584 49.717 40.191 1.00 35.73 1758 A 1 ATOM 13755 O O . GLY A 0 1758 . 8.462 50.018 39.388 1.00 35.73 1758 A 1 ATOM 13756 N N . PRO A 0 1759 . 6.530 50.526 40.408 1.00 39.21 1759 A 1 ATOM 13757 C CA . PRO A 0 1759 . 5.342 50.284 41.241 1.00 39.21 1759 A 1 ATOM 13758 C C . PRO A 0 1759 . 4.023 50.582 40.477 1.00 39.21 1759 A 1 ATOM 13759 C CB . PRO A 0 1759 . 5.552 51.255 42.418 1.00 39.21 1759 A 1 ATOM 13760 O O . PRO A 0 1759 . 4.069 51.018 39.335 1.00 39.21 1759 A 1 ATOM 13761 C CG . PRO A 0 1759 . 6.557 52.305 41.905 1.00 39.21 1759 A 1 ATOM 13762 C CD . PRO A 0 1759 . 6.758 51.959 40.433 1.00 39.21 1759 A 1 ATOM 13763 N N . TRP A 0 1760 . 2.866 50.446 41.146 1.00 31.25 1760 A 1 ATOM 13764 C CA . TRP A 0 1760 . 1.514 50.797 40.644 1.00 31.25 1760 A 1 ATOM 13765 C C . TRP A 0 1760 . 1.089 49.983 39.387 1.00 31.25 1760 A 1 ATOM 13766 C CB . TRP A 0 1760 . 1.379 52.327 40.430 1.00 31.25 1760 A 1 ATOM 13767 O O . TRP A 0 1760 . 1.555 50.225 38.284 1.00 31.25 1760 A 1 ATOM 13768 C CG . TRP A 0 1760 . 2.155 53.249 41.338 1.00 31.25 1760 A 1 ATOM 13769 C CD1 . TRP A 0 1760 . 3.409 53.679 41.079 1.00 31.25 1760 A 1 ATOM 13770 C CD2 . TRP A 0 1760 . 1.758 53.935 42.571 1.00 31.25 1760 A 1 ATOM 13771 C CE2 . TRP A 0 1760 . 2.874 54.694 43.045 1.00 31.25 1760 A 1 ATOM 13772 C CE3 . TRP A 0 1760 . 0.568 54.025 43.326 1.00 31.25 1760 A 1 ATOM 13773 N NE1 . TRP A 0 1760 . 3.848 54.504 42.094 1.00 31.25 1760 A 1 ATOM 13774 C CH2 . TRP A 0 1760 . 1.632 55.516 44.952 1.00 31.25 1760 A 1 ATOM 13775 C CZ2 . TRP A 0 1760 . 2.830 55.460 44.220 1.00 31.25 1760 A 1 ATOM 13776 C CZ3 . TRP A 0 1760 . 0.503 54.809 44.497 1.00 31.25 1760 A 1 ATOM 13777 N N . GLY A 0 1761 . 0.201 48.987 39.458 1.00 31.59 1761 A 1 ATOM 13778 C CA . GLY A 0 1761 . -0.820 48.742 40.480 1.00 31.59 1761 A 1 ATOM 13779 C C . GLY A 0 1761 . -1.969 49.747 40.350 1.00 31.59 1761 A 1 ATOM 13780 O O . GLY A 0 1761 . -1.717 50.919 40.087 1.00 31.59 1761 A 1 ATOM 13781 N N . PHE A 0 1762 . -3.209 49.298 40.586 1.00 32.65 1762 A 1 ATOM 13782 C CA . PHE A 0 1762 . -4.441 49.979 40.144 1.00 32.65 1762 A 1 ATOM 13783 C C . PHE A 0 1762 . -4.579 49.974 38.591 1.00 32.65 1762 A 1 ATOM 13784 C CB . PHE A 0 1762 . -4.590 51.360 40.835 1.00 32.65 1762 A 1 ATOM 13785 O O . PHE A 0 1762 . -3.619 49.712 37.879 1.00 32.65 1762 A 1 ATOM 13786 C CG . PHE A 0 1762 . -4.523 51.347 42.355 1.00 32.65 1762 A 1 ATOM 13787 C CD1 . PHE A 0 1762 . -5.708 51.268 43.113 1.00 32.65 1762 A 1 ATOM 13788 C CD2 . PHE A 0 1762 . -3.284 51.433 43.019 1.00 32.65 1762 A 1 ATOM 13789 C CE1 . PHE A 0 1762 . -5.651 51.251 44.519 1.00 32.65 1762 A 1 ATOM 13790 C CE2 . PHE A 0 1762 . -3.224 51.398 44.424 1.00 32.65 1762 A 1 ATOM 13791 C CZ . PHE A 0 1762 . -4.408 51.305 45.174 1.00 32.65 1762 A 1 ATOM 13792 N N . GLN A 0 1763 . -5.760 50.155 37.994 1.00 32.56 1763 A 1 ATOM 13793 C CA . GLN A 0 1763 . -6.997 50.660 38.583 1.00 32.56 1763 A 1 ATOM 13794 C C . GLN A 0 1763 . -8.243 49.955 38.028 1.00 32.56 1763 A 1 ATOM 13795 C CB . GLN A 0 1763 . -7.057 52.181 38.312 1.00 32.56 1763 A 1 ATOM 13796 O O . GLN A 0 1763 . -8.472 49.926 36.824 1.00 32.56 1763 A 1 ATOM 13797 C CG . GLN A 0 1763 . -7.815 52.988 39.385 1.00 32.56 1763 A 1 ATOM 13798 C CD . GLN A 0 1763 . -6.999 54.084 40.078 1.00 32.56 1763 A 1 ATOM 13799 N NE2 . GLN A 0 1763 . -7.551 54.715 41.089 1.00 32.56 1763 A 1 ATOM 13800 O OE1 . GLN A 0 1763 . -5.868 54.409 39.764 1.00 32.56 1763 A 1 ATOM 13801 N N . VAL A 0 1764 . -9.100 49.499 38.943 1.00 42.28 1764 A 1 ATOM 13802 C CA . VAL A 0 1764 . -10.554 49.479 38.731 1.00 42.28 1764 A 1 ATOM 13803 C C . VAL A 0 1764 . -10.990 50.920 38.422 1.00 42.28 1764 A 1 ATOM 13804 C CB . VAL A 0 1764 . -11.227 48.954 40.018 1.00 42.28 1764 A 1 ATOM 13805 O O . VAL A 0 1764 . -10.699 51.818 39.217 1.00 42.28 1764 A 1 ATOM 13806 C CG1 . VAL A 0 1764 . -12.744 49.110 40.023 1.00 42.28 1764 A 1 ATOM 13807 C CG2 . VAL A 0 1764 . -10.912 47.468 40.239 1.00 42.28 1764 A 1 ATOM 13808 N N . PRO A 0 1765 . -11.614 51.167 37.263 1.00 36.29 1765 A 1 ATOM 13809 C CA . PRO A 0 1765 . -13.038 51.519 37.285 1.00 36.29 1765 A 1 ATOM 13810 C C . PRO A 0 1765 . -13.847 50.449 36.535 1.00 36.29 1765 A 1 ATOM 13811 C CB . PRO A 0 1765 . -13.171 52.918 36.665 1.00 36.29 1765 A 1 ATOM 13812 O O . PRO A 0 1765 . -13.541 50.134 35.391 1.00 36.29 1765 A 1 ATOM 13813 C CG . PRO A 0 1765 . -11.736 53.392 36.462 1.00 36.29 1765 A 1 ATOM 13814 C CD . PRO A 0 1765 . -10.986 52.076 36.319 1.00 36.29 1765 A 1 ATOM 13815 N N . GLU A 0 1766 . -14.821 49.756 37.126 1.00 34.54 1766 A 1 ATOM 13816 C CA . GLU A 0 1766 . -16.049 50.297 37.733 1.00 34.54 1766 A 1 ATOM 13817 C C . GLU A 0 1766 . -16.733 51.374 36.886 1.00 34.54 1766 A 1 ATOM 13818 C CB . GLU A 0 1766 . -15.944 50.820 39.187 1.00 34.54 1766 A 1 ATOM 13819 O O . GLU A 0 1766 . -16.203 52.469 36.754 1.00 34.54 1766 A 1 ATOM 13820 C CG . GLU A 0 1766 . -16.258 49.799 40.288 1.00 34.54 1766 A 1 ATOM 13821 C CD . GLU A 0 1766 . -16.735 50.508 41.570 1.00 34.54 1766 A 1 ATOM 13822 O OE1 . GLU A 0 1766 . -17.721 50.013 42.161 1.00 34.54 1766 A 1 ATOM 13823 O OE2 . GLU A 0 1766 . -16.140 51.548 41.937 1.00 34.54 1766 A 1 ATOM 13824 N N . TYR A 0 1767 . -17.995 51.093 36.536 1.00 32.40 1767 A 1 ATOM 13825 C CA . TYR A 0 1767 . -19.082 52.071 36.428 1.00 32.40 1767 A 1 ATOM 13826 C C . TYR A 0 1767 . -18.931 53.142 35.313 1.00 32.40 1767 A 1 ATOM 13827 C CB . TYR A 0 1767 . -19.373 52.632 37.841 1.00 32.40 1767 A 1 ATOM 13828 O O . TYR A 0 1767 . -17.884 53.693 35.018 1.00 32.40 1767 A 1 ATOM 13829 C CG . TYR A 0 1767 . -20.183 51.723 38.763 1.00 32.40 1767 A 1 ATOM 13830 C CD1 . TYR A 0 1767 . -21.444 52.130 39.241 1.00 32.40 1767 A 1 ATOM 13831 C CD2 . TYR A 0 1767 . -19.651 50.502 39.214 1.00 32.40 1767 A 1 ATOM 13832 C CE1 . TYR A 0 1767 . -22.173 51.318 40.131 1.00 32.40 1767 A 1 ATOM 13833 C CE2 . TYR A 0 1767 . -20.353 49.699 40.130 1.00 32.40 1767 A 1 ATOM 13834 O OH . TYR A 0 1767 . -22.293 49.349 41.495 1.00 32.40 1767 A 1 ATOM 13835 C CZ . TYR A 0 1767 . -21.620 50.106 40.590 1.00 32.40 1767 A 1 ATOM 13836 N N . ASP A 0 1768 . -19.993 53.539 34.629 1.00 29.24 1768 A 1 ATOM 13837 C CA . ASP A 0 1768 . -21.417 53.317 34.854 1.00 29.24 1768 A 1 ATOM 13838 C C . ASP A 0 1768 . -22.139 53.574 33.522 1.00 29.24 1768 A 1 ATOM 13839 C CB . ASP A 0 1768 . -21.892 54.370 35.882 1.00 29.24 1768 A 1 ATOM 13840 O O . ASP A 0 1768 . -21.537 54.148 32.623 1.00 29.24 1768 A 1 ATOM 13841 C CG . ASP A 0 1768 . -23.065 53.929 36.755 1.00 29.24 1768 A 1 ATOM 13842 O OD1 . ASP A 0 1768 . -23.887 53.109 36.302 1.00 29.24 1768 A 1 ATOM 13843 O OD2 . ASP A 0 1768 . -23.299 54.573 37.805 1.00 29.24 1768 A 1 ATOM 13844 N N . ARG A 0 1769 . -23.460 53.358 33.493 1.00 30.04 1769 A 1 ATOM 13845 C CA . ARG A 0 1769 . -24.415 54.171 32.705 1.00 30.04 1769 A 1 ATOM 13846 C C . ARG A 0 1769 . -24.258 54.222 31.170 1.00 30.04 1769 A 1 ATOM 13847 C CB . ARG A 0 1769 . -24.380 55.607 33.288 1.00 30.04 1769 A 1 ATOM 13848 O O . ARG A 0 1769 . -23.245 54.606 30.620 1.00 30.04 1769 A 1 ATOM 13849 C CG . ARG A 0 1769 . -25.182 55.696 34.586 1.00 30.04 1769 A 1 ATOM 13850 C CD . ARG A 0 1769 . -24.773 56.822 35.536 1.00 30.04 1769 A 1 ATOM 13851 N NE . ARG A 0 1769 . -25.031 56.398 36.918 1.00 30.04 1769 A 1 ATOM 13852 N NH1 . ARG A 0 1769 . -24.884 58.396 38.033 1.00 30.04 1769 A 1 ATOM 13853 N NH2 . ARG A 0 1769 . -24.690 56.450 39.133 1.00 30.04 1769 A 1 ATOM 13854 C CZ . ARG A 0 1769 . -24.879 57.093 38.022 1.00 30.04 1769 A 1 ATOM 13855 N N . ARG A 0 1770 . -25.328 54.127 30.387 1.00 29.03 1770 A 1 ATOM 13856 C CA . ARG A 0 1770 . -26.782 53.928 30.586 1.00 29.03 1770 A 1 ATOM 13857 C C . ARG A 0 1770 . -27.372 54.241 29.203 1.00 29.03 1770 A 1 ATOM 13858 C CB . ARG A 0 1770 . -27.391 55.008 31.529 1.00 29.03 1770 A 1 ATOM 13859 O O . ARG A 0 1770 . -26.856 55.166 28.585 1.00 29.03 1770 A 1 ATOM 13860 C CG . ARG A 0 1770 . -28.084 54.531 32.817 1.00 29.03 1770 A 1 ATOM 13861 C CD . ARG A 0 1770 . -28.662 55.753 33.566 1.00 29.03 1770 A 1 ATOM 13862 N NE . ARG A 0 1770 . -28.647 55.579 35.036 1.00 29.03 1770 A 1 ATOM 13863 N NH1 . ARG A 0 1770 . -28.507 57.799 35.646 1.00 29.03 1770 A 1 ATOM 13864 N NH2 . ARG A 0 1770 . -28.479 56.212 37.216 1.00 29.03 1770 A 1 ATOM 13865 C CZ . ARG A 0 1770 . -28.546 56.529 35.953 1.00 29.03 1770 A 1 ATOM 13866 N N . LYS A 0 1771 . -28.573 53.724 28.905 1.00 28.88 1771 A 1 ATOM 13867 C CA . LYS A 0 1771 . -29.572 54.433 28.070 1.00 28.88 1771 A 1 ATOM 13868 C C . LYS A 0 1771 . -29.182 54.639 26.580 1.00 28.88 1771 A 1 ATOM 13869 C CB . LYS A 0 1771 . -29.900 55.758 28.795 1.00 28.88 1771 A 1 ATOM 13870 O O . LYS A 0 1771 . -28.034 54.478 26.204 1.00 28.88 1771 A 1 ATOM 13871 C CG . LYS A 0 1771 . -30.775 55.548 30.047 1.00 28.88 1771 A 1 ATOM 13872 C CD . LYS A 0 1771 . -31.122 56.885 30.727 1.00 28.88 1771 A 1 ATOM 13873 C CE . LYS A 0 1771 . -32.525 56.878 31.357 1.00 28.88 1771 A 1 ATOM 13874 N NZ . LYS A 0 1771 . -33.576 56.911 30.310 1.00 28.88 1771 A 1 ATOM 13875 N N . ASP A 0 1772 . -30.100 54.953 25.669 1.00 30.07 1772 A 1 ATOM 13876 C CA . ASP A 0 1772 . -31.568 55.021 25.748 1.00 30.07 1772 A 1 ATOM 13877 C C . ASP A 0 1772 . -32.179 54.568 24.407 1.00 30.07 1772 A 1 ATOM 13878 C CB . ASP A 0 1772 . -32.047 56.469 26.050 1.00 30.07 1772 A 1 ATOM 13879 O O . ASP A 0 1772 . -31.534 54.672 23.372 1.00 30.07 1772 A 1 ATOM 13880 C CG . ASP A 0 1772 . -32.725 56.644 27.412 1.00 30.07 1772 A 1 ATOM 13881 O OD1 . ASP A 0 1772 . -33.236 55.654 27.993 1.00 30.07 1772 A 1 ATOM 13882 O OD2 . ASP A 0 1772 . -32.588 57.730 28.026 1.00 30.07 1772 A 1 ATOM 13883 N N . GLU A 0 1773 . -33.441 54.137 24.462 1.00 28.26 1773 A 1 ATOM 13884 C CA . GLU A 0 1773 . -34.480 54.398 23.446 1.00 28.26 1773 A 1 ATOM 13885 C C . GLU A 0 1773 . -34.217 53.983 21.968 1.00 28.26 1773 A 1 ATOM 13886 C CB . GLU A 0 1773 . -34.959 55.862 23.612 1.00 28.26 1773 A 1 ATOM 13887 O O . GLU A 0 1773 . -33.643 54.711 21.165 1.00 28.26 1773 A 1 ATOM 13888 C CG . GLU A 0 1773 . -35.609 56.084 25.001 1.00 28.26 1773 A 1 ATOM 13889 C CD . GLU A 0 1773 . -35.866 57.549 25.405 1.00 28.26 1773 A 1 ATOM 13890 O OE1 . GLU A 0 1773 . -36.259 57.750 26.582 1.00 28.26 1773 A 1 ATOM 13891 O OE2 . GLU A 0 1773 . -35.728 58.464 24.562 1.00 28.26 1773 A 1 ATOM 13892 N N . GLU A 0 1774 . -34.773 52.825 21.573 1.00 37.35 1774 A 1 ATOM 13893 C CA . GLU A 0 1774 . -36.081 52.699 20.870 1.00 37.35 1774 A 1 ATOM 13894 C C . GLU A 0 1774 . -36.706 53.965 20.188 1.00 37.35 1774 A 1 ATOM 13895 C CB . GLU A 0 1774 . -37.089 52.171 21.923 1.00 37.35 1774 A 1 ATOM 13896 O O . GLU A 0 1774 . -36.388 55.093 20.554 1.00 37.35 1774 A 1 ATOM 13897 C CG . GLU A 0 1774 . -37.487 50.695 21.748 1.00 37.35 1774 A 1 ATOM 13898 C CD . GLU A 0 1774 . -38.751 50.313 22.548 1.00 37.35 1774 A 1 ATOM 13899 O OE1 . GLU A 0 1774 . -38.930 49.105 22.801 1.00 37.35 1774 A 1 ATOM 13900 O OE2 . GLU A 0 1774 . -39.581 51.213 22.831 1.00 37.35 1774 A 1 ATOM 13901 N N . PRO A 0 1775 . -37.771 53.869 19.341 1.00 36.17 1775 A 1 ATOM 13902 C CA . PRO A 0 1775 . -38.441 52.694 18.743 1.00 36.17 1775 A 1 ATOM 13903 C C . PRO A 0 1775 . -38.862 52.904 17.251 1.00 36.17 1775 A 1 ATOM 13904 C CB . PRO A 0 1775 . -39.713 52.583 19.615 1.00 36.17 1775 A 1 ATOM 13905 O O . PRO A 0 1775 . -38.525 53.917 16.641 1.00 36.17 1775 A 1 ATOM 13906 C CG . PRO A 0 1775 . -39.975 53.999 20.142 1.00 36.17 1775 A 1 ATOM 13907 C CD . PRO A 0 1775 . -38.849 54.831 19.537 1.00 36.17 1775 A 1 ATOM 13908 N N . LYS A 0 1776 . -39.790 52.049 16.762 1.00 28.82 1776 A 1 ATOM 13909 C CA . LYS A 0 1776 . -40.687 52.191 15.572 1.00 28.82 1776 A 1 ATOM 13910 C C . LYS A 0 1776 . -40.092 51.628 14.256 1.00 28.82 1776 A 1 ATOM 13911 C CB . LYS A 0 1776 . -41.173 53.655 15.385 1.00 28.82 1776 A 1 ATOM 13912 O O . LYS A 0 1776 . -38.923 51.841 13.990 1.00 28.82 1776 A 1 ATOM 13913 C CG . LYS A 0 1776 . -41.806 54.349 16.615 1.00 28.82 1776 A 1 ATOM 13914 C CD . LYS A 0 1776 . -41.362 55.821 16.700 1.00 28.82 1776 A 1 ATOM 13915 C CE . LYS A 0 1776 . -41.787 56.486 18.020 1.00 28.82 1776 A 1 ATOM 13916 N NZ . LYS A 0 1776 . -40.747 57.434 18.506 1.00 28.82 1776 A 1 ATOM 13917 N N . LYS A 0 1777 . -40.860 50.966 13.369 1.00 28.08 1777 A 1 ATOM 13918 C CA . LYS A 0 1777 . -42.308 50.639 13.387 1.00 28.08 1777 A 1 ATOM 13919 C C . LYS A 0 1777 . -42.656 49.429 12.492 1.00 28.08 1777 A 1 ATOM 13920 C CB . LYS A 0 1777 . -43.116 51.852 12.880 1.00 28.08 1777 A 1 ATOM 13921 O O . LYS A 0 1777 . -41.969 49.156 11.521 1.00 28.08 1777 A 1 ATOM 13922 C CG . LYS A 0 1777 . -44.243 52.256 13.842 1.00 28.08 1777 A 1 ATOM 13923 C CD . LYS A 0 1777 . -44.904 53.539 13.328 1.00 28.08 1777 A 1 ATOM 13924 C CE . LYS A 0 1777 . -46.015 54.005 14.270 1.00 28.08 1777 A 1 ATOM 13925 N NZ . LYS A 0 1777 . -46.734 55.163 13.685 1.00 28.08 1777 A 1 ATOM 13926 N N . SER A 0 1778 . -43.778 48.789 12.816 1.00 32.62 1778 A 1 ATOM 13927 C CA . SER A 0 1778 . -44.548 47.791 12.043 1.00 32.62 1778 A 1 ATOM 13928 C C . SER A 0 1778 . -45.291 48.434 10.829 1.00 32.62 1778 A 1 ATOM 13929 C CB . SER A 0 1778 . -45.490 47.183 13.104 1.00 32.62 1778 A 1 ATOM 13930 O O . SER A 0 1778 . -45.258 49.671 10.763 1.00 32.62 1778 A 1 ATOM 13931 O OG . SER A 0 1778 . -46.262 48.184 13.758 1.00 32.62 1778 A 1 ATOM 13932 N N . PRO A 0 1779 . -46.010 47.707 9.916 1.00 33.18 1779 A 1 ATOM 13933 C CA . PRO A 0 1779 . -46.599 46.363 10.114 1.00 33.18 1779 A 1 ATOM 13934 C C . PRO A 0 1779 . -46.761 45.375 8.922 1.00 33.18 1779 A 1 ATOM 13935 C CB . PRO A 0 1779 . -48.026 46.758 10.519 1.00 33.18 1779 A 1 ATOM 13936 O O . PRO A 0 1779 . -46.966 45.769 7.780 1.00 33.18 1779 A 1 ATOM 13937 C CG . PRO A 0 1779 . -48.349 47.890 9.524 1.00 33.18 1779 A 1 ATOM 13938 C CD . PRO A 0 1779 . -46.978 48.409 9.070 1.00 33.18 1779 A 1 ATOM 13939 N N . GLY A 0 1780 . -46.935 44.092 9.278 1.00 28.37 1780 A 1 ATOM 13940 C CA . GLY A 0 1780 . -47.710 43.100 8.508 1.00 28.37 1780 A 1 ATOM 13941 C C . GLY A 0 1780 . -47.033 42.509 7.263 1.00 28.37 1780 A 1 ATOM 13942 O O . GLY A 0 1780 . -45.962 42.953 6.876 1.00 28.37 1780 A 1 ATOM 13943 N N . ALA A 0 1781 . -47.622 41.513 6.596 1.00 28.99 1781 A 1 ATOM 13944 C CA . ALA A 0 1781 . -48.700 40.583 6.983 1.00 28.99 1781 A 1 ATOM 13945 C C . ALA A 0 1781 . -48.749 39.433 5.953 1.00 28.99 1781 A 1 ATOM 13946 C CB . ALA A 0 1781 . -50.064 41.298 6.969 1.00 28.99 1781 A 1 ATOM 13947 O O . ALA A 0 1781 . -48.376 39.687 4.818 1.00 28.99 1781 A 1 ATOM 13948 N N . ASN A 0 1782 . -49.306 38.267 6.327 1.00 28.41 1782 A 1 ATOM 13949 C CA . ASN A 0 1782 . -49.875 37.234 5.431 1.00 28.41 1782 A 1 ATOM 13950 C C . ASN A 0 1782 . -48.924 36.665 4.338 1.00 28.41 1782 A 1 ATOM 13951 C CB . ASN A 0 1782 . -51.183 37.826 4.866 1.00 28.41 1782 A 1 ATOM 13952 O O . ASN A 0 1782 . -48.524 37.363 3.421 1.00 28.41 1782 A 1 ATOM 13953 C CG . ASN A 0 1782 . -52.285 38.018 5.891 1.00 28.41 1782 A 1 ATOM 13954 N ND2 . ASN A 0 1782 . -53.503 38.172 5.431 1.00 28.41 1782 A 1 ATOM 13955 O OD1 . ASN A 0 1782 . -52.095 38.053 7.100 1.00 28.41 1782 A 1 ATOM 13956 N N . SER A 0 1783 . -48.464 35.412 4.426 1.00 27.89 1783 A 1 ATOM 13957 C CA . SER A 0 1783 . -49.201 34.149 4.166 1.00 27.89 1783 A 1 ATOM 13958 C C . SER A 0 1783 . -48.796 33.576 2.807 1.00 27.89 1783 A 1 ATOM 13959 C CB . SER A 0 1783 . -50.737 34.260 4.145 1.00 27.89 1783 A 1 ATOM 13960 O O . SER A 0 1783 . -48.785 34.343 1.857 1.00 27.89 1783 A 1 ATOM 13961 O OG . SER A 0 1783 . -51.185 35.078 3.082 1.00 27.89 1783 A 1 ATOM 13962 N N . GLU A 0 1784 . -48.616 32.252 2.718 1.00 30.32 1784 A 1 ATOM 13963 C CA . GLU A 0 1784 . -48.508 31.479 1.459 1.00 30.32 1784 A 1 ATOM 13964 C C . GLU A 0 1784 . -47.299 31.851 0.554 1.00 30.32 1784 A 1 ATOM 13965 C CB . GLU A 0 1784 . -49.859 31.533 0.704 1.00 30.32 1784 A 1 ATOM 13966 O O . GLU A 0 1784 . -47.090 32.996 0.185 1.00 30.32 1784 A 1 ATOM 13967 C CG . GLU A 0 1784 . -51.026 30.904 1.501 1.00 30.32 1784 A 1 ATOM 13968 C CD . GLU A 0 1784 . -52.418 31.467 1.149 1.00 30.32 1784 A 1 ATOM 13969 O OE1 . GLU A 0 1784 . -53.270 31.474 2.070 1.00 30.32 1784 A 1 ATOM 13970 O OE2 . GLU A 0 1784 . -52.637 31.886 -0.008 1.00 30.32 1784 A 1 ATOM 13971 N N . GLY A 0 1785 . -46.443 30.926 0.122 1.00 31.59 1785 A 1 ATOM 13972 C CA . GLY A 0 1785 . -46.357 29.488 0.375 1.00 31.59 1785 A 1 ATOM 13973 C C . GLY A 0 1785 . -45.535 28.805 -0.728 1.00 31.59 1785 A 1 ATOM 13974 O O . GLY A 0 1785 . -45.210 29.443 -1.718 1.00 31.59 1785 A 1 ATOM 13975 N N . TYR A 0 1786 . -45.278 27.506 -0.556 1.00 34.73 1786 A 1 ATOM 13976 C CA . TYR A 0 1786 . -44.934 26.528 -1.602 1.00 34.73 1786 A 1 ATOM 13977 C C . TYR A 0 1786 . -43.720 26.752 -2.544 1.00 34.73 1786 A 1 ATOM 13978 C CB . TYR A 0 1786 . -46.206 26.200 -2.404 1.00 34.73 1786 A 1 ATOM 13979 O O . TYR A 0 1786 . -43.683 27.657 -3.365 1.00 34.73 1786 A 1 ATOM 13980 C CG . TYR A 0 1786 . -47.205 25.366 -1.624 1.00 34.73 1786 A 1 ATOM 13981 C CD1 . TYR A 0 1786 . -46.979 23.985 -1.472 1.00 34.73 1786 A 1 ATOM 13982 C CD2 . TYR A 0 1786 . -48.337 25.958 -1.031 1.00 34.73 1786 A 1 ATOM 13983 C CE1 . TYR A 0 1786 . -47.872 23.188 -0.737 1.00 34.73 1786 A 1 ATOM 13984 C CE2 . TYR A 0 1786 . -49.234 25.165 -0.286 1.00 34.73 1786 A 1 ATOM 13985 O OH . TYR A 0 1786 . -49.865 23.014 0.577 1.00 34.73 1786 A 1 ATOM 13986 C CZ . TYR A 0 1786 . -49.003 23.780 -0.140 1.00 34.73 1786 A 1 ATOM 13987 N N . ASN A 0 1787 . -42.887 25.701 -2.561 1.00 33.58 1787 A 1 ATOM 13988 C CA . ASN A 0 1787 . -42.337 25.030 -3.751 1.00 33.58 1787 A 1 ATOM 13989 C C . ASN A 0 1787 . -41.053 25.528 -4.455 1.00 33.58 1787 A 1 ATOM 13990 C CB . ASN A 0 1787 . -43.479 24.734 -4.749 1.00 33.58 1787 A 1 ATOM 13991 O O . ASN A 0 1787 . -41.058 26.554 -5.119 1.00 33.58 1787 A 1 ATOM 13992 C CG . ASN A 0 1787 . -44.390 23.610 -4.309 1.00 33.58 1787 A 1 ATOM 13993 N ND2 . ASN A 0 1787 . -45.395 23.300 -5.091 1.00 33.58 1787 A 1 ATOM 13994 O OD1 . ASN A 0 1787 . -44.234 23.006 -3.259 1.00 33.58 1787 A 1 ATOM 13995 N N . THR A 0 1788 . -40.030 24.652 -4.386 1.00 34.20 1788 A 1 ATOM 13996 C CA . THR A 0 1788 . -39.292 23.977 -5.496 1.00 34.20 1788 A 1 ATOM 13997 C C . THR A 0 1788 . -38.673 24.808 -6.645 1.00 34.20 1788 A 1 ATOM 13998 C CB . THR A 0 1788 . -40.161 22.866 -6.117 1.00 34.20 1788 A 1 ATOM 13999 O O . THR A 0 1788 . -39.264 25.774 -7.099 1.00 34.20 1788 A 1 ATOM 14000 C CG2 . THR A 0 1788 . -40.755 21.870 -5.119 1.00 34.20 1788 A 1 ATOM 14001 O OG1 . THR A 0 1788 . -41.216 23.430 -6.855 1.00 34.20 1788 A 1 ATOM 14002 N N . ALA A 0 1789 . -37.557 24.416 -7.271 1.00 33.98 1789 A 1 ATOM 14003 C CA . ALA A 0 1789 . -36.774 23.173 -7.187 1.00 33.98 1789 A 1 ATOM 14004 C C . ALA A 0 1789 . -35.287 23.448 -7.472 1.00 33.98 1789 A 1 ATOM 14005 C CB . ALA A 0 1789 . -37.238 22.200 -8.292 1.00 33.98 1789 A 1 ATOM 14006 O O . ALA A 0 1789 . -34.992 24.211 -8.392 1.00 33.98 1789 A 1 ATOM 14007 N N . LEU A 0 1790 . -34.386 22.763 -6.766 1.00 37.54 1790 A 1 ATOM 14008 C CA . LEU A 0 1790 . -33.566 21.662 -7.298 1.00 37.54 1790 A 1 ATOM 14009 C C . LEU A 0 1790 . -32.898 20.930 -6.123 1.00 37.54 1790 A 1 ATOM 14010 C CB . LEU A 0 1790 . -32.572 22.158 -8.378 1.00 37.54 1790 A 1 ATOM 14011 O O . LEU A 0 1790 . -32.523 21.633 -5.160 1.00 37.54 1790 A 1 ATOM 14012 C CG . LEU A 0 1790 . -33.040 21.766 -9.792 1.00 37.54 1790 A 1 ATOM 14013 C CD1 . LEU A 0 1790 . -32.380 22.641 -10.854 1.00 37.54 1790 A 1 ATOM 14014 C CD2 . LEU A 0 1790 . -32.702 20.305 -10.094 1.00 37.54 1790 A 1 ATOM 14015 O OXT . LEU A 0 1790 . -32.944 19.686 -6.154 1.00 37.54 1790 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 72.77 # loop_ _atom_type.symbol C N O S #