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 GLU 0 3 PRO 0 4 PRO 0 5 SER 0 6 ARG 0 7 PRO 0 8 VAL 0 9 VAL 0 10 VAL 0 11 PRO 0 12 GLN 0 13 THR 0 14 TYR 0 15 ASP 0 16 SER 0 17 GLU 0 18 GLY 0 19 SER 0 20 TRP 0 21 GLN 0 22 ASN 0 23 TRP 0 24 ARG 0 25 THR 0 26 ALA 0 27 PHE 0 28 GLU 0 29 GLN 0 30 CYS 0 31 SER 0 32 ILE 0 33 LEU 0 34 ASN 0 35 ARG 0 36 TRP 0 37 THR 0 38 GLU 0 39 GLN 0 40 ASP 0 41 LYS 0 42 LEU 0 43 GLN 0 44 TRP 0 45 LEU 0 46 ALA 0 47 VAL 0 48 SER 0 49 LEU 0 50 THR 0 51 GLY 0 52 ASP 0 53 ALA 0 54 ALA 0 55 TRP 0 56 ALA 0 57 PHE 0 58 GLY 0 59 GLN 0 60 LEU 0 61 THR 0 62 ALA 0 63 GLU 0 64 GLN 0 65 ARG 0 66 GLU 0 67 SER 0 68 TYR 0 69 ASP 0 70 SER 0 71 CYS 0 72 ILE 0 73 THR 0 74 GLY 0 75 LEU 0 76 THR 0 77 THR 0 78 LEU 0 79 LEU 0 80 VAL 0 81 PRO 0 82 PRO 0 83 ASN 0 84 VAL 0 85 GLU 0 86 GLN 0 87 LEU 0 88 ASN 0 89 VAL 0 90 THR 0 91 LEU 0 92 PHE 0 93 ARG 0 94 THR 0 95 ARG 0 96 ARG 0 97 LYS 0 98 THR 0 99 LYS 0 100 GLU 0 101 GLU 0 102 ASP 0 103 TRP 0 104 PHE 0 105 THR 0 106 PHE 0 107 ALA 0 108 ARG 0 109 GLU 0 110 LEU 0 111 SER 0 112 LYS 0 113 LEU 0 114 ALA 0 115 ALA 0 116 ARG 0 117 ALA 0 118 TYR 0 119 PRO 0 120 ALA 0 121 PHE 0 122 ALA 0 123 PRO 0 124 GLY 0 125 VAL 0 126 ARG 0 127 ASP 0 128 ALA 0 129 LEU 0 130 SER 0 131 LEU 0 132 GLU 0 133 ARG 0 134 PHE 0 135 LEU 0 136 THR 0 137 GLU 0 138 LEU 0 139 GLY 0 140 PRO 0 141 GLU 0 142 GLU 0 143 TRP 0 144 ALA 0 145 SER 0 146 THR 0 147 VAL 0 148 ARG 0 149 ARG 0 150 ALA 0 151 ASN 0 152 PRO 0 153 SER 0 154 SER 0 155 LEU 0 156 MET 0 157 ASP 0 158 ALA 0 159 VAL 0 160 ARG 0 161 MET 0 162 ALA 0 163 ILE 0 164 GLN 0 165 GLN 0 166 GLU 0 167 ALA 0 168 THR 0 169 GLU 0 170 GLN 0 171 ALA 0 172 TYR 0 173 ARG 0 174 GLY 0 175 LYS 0 176 ALA 0 177 THR 0 178 HIS 0 179 SER 0 180 ALA 0 181 ARG 0 182 ILE 0 183 HIS 0 184 VAL 0 185 GLY 0 186 GLU 0 187 VAL 0 188 GLU 0 189 GLU 0 190 VAL 0 191 ALA 0 192 ALA 0 193 ALA 0 194 ILE 0 195 SER 0 196 ARG 0 197 GLY 0 198 VAL 0 199 LEU 0 200 PRO 0 201 GLU 0 202 ARG 0 203 ARG 0 204 GLY 0 205 GLY 0 206 SER 0 207 PRO 0 208 PRO 0 209 ILE 0 210 TYR 0 211 GLN 0 212 ARG 0 213 ALA 0 214 GLY 0 215 SER 0 216 LEU 0 217 ASP 0 218 GLU 0 219 VAL 0 220 ARG 0 221 ALA 0 222 LEU 0 223 ARG 0 224 ASN 0 225 GLU 0 226 VAL 0 227 ASP 0 228 GLU 0 229 LEU 0 230 LYS 0 231 ARG 0 232 MET 0 233 MET 0 234 GLN 0 235 GLU 0 236 MET 0 237 SER 0 238 LEU 0 239 GLN 0 240 LEU 0 241 SER 0 242 PRO 0 243 LEU 0 244 ALA 0 245 VAL 0 246 GLY 0 247 LEU 0 248 HIS 0 249 GLY 0 250 ARG 0 251 GLN 0 252 SER 0 253 THR 0 254 GLU 0 255 GLY 0 256 PRO 0 257 ARG 0 258 ALA 0 259 VAL 0 260 GLY 0 261 ARG 0 262 ALA 0 263 ARG 0 264 CYS 0 265 PHE 0 266 SER 0 267 CYS 0 268 GLY 0 269 ARG 0 270 ARG 0 271 GLY 0 272 HIS 0 273 LEU 0 274 ARG 0 275 LYS 0 276 ASP 0 277 CYS 0 278 PRO 0 279 ARG 0 280 MET 0 281 GLN 0 282 ALA 0 283 ALA 0 284 GLU 0 285 ARG 0 286 CYS 0 287 PRO 0 288 ASP 0 289 ARG 0 290 TYR 0 291 THR 0 292 LYS 0 293 PRO 0 294 TRP 0 295 ASN 0 296 LYS 0 297 SER 0 298 LEU 0 299 ASP 0 300 ALA 0 301 TYR 0 302 PRO 0 303 VAL 0 304 VAL 0 305 ASN 0 306 ALA 0 307 ARG 0 308 ARG 0 309 ASN 0 310 SER 0 311 ASN 0 312 ALA 0 313 ALA 0 314 CYS 0 315 ALA 0 316 ASP 0 317 THR 0 318 VAL 0 319 LYS 0 320 MET 0 321 ALA 0 322 TYR 0 323 ALA 0 324 LYS 0 325 GLU 0 326 SER 0 327 GLY 0 328 GLY 0 329 ALA 0 330 ASN 0 331 THR 0 332 GLY 0 333 ALA 0 334 CYS 0 335 LEU 0 336 CYS 0 337 VAL 0 338 PRO 0 339 VAL 0 340 LYS 0 341 VAL 0 342 ARG 0 343 THR 0 344 LYS 0 345 PHE 0 346 ILE 0 347 ARG 0 348 MET 0 349 LEU 0 350 VAL 0 351 ASP 0 352 THR 0 353 GLY 0 354 ALA 0 355 GLY 0 356 ARG 0 357 THR 0 358 LEU 0 359 LEU 0 360 ARG 0 361 SER 0 362 ASP 0 363 GLU 0 364 PHE 0 365 ARG 0 366 ARG 0 367 ILE 0 368 GLY 0 369 GLY 0 370 GLN 0 371 TRP 0 372 GLU 0 373 LEU 0 374 SER 0 375 PRO 0 376 CYS 0 377 LYS 0 378 VAL 0 379 CYS 0 380 LEU 0 381 LEU 0 382 SER 0 383 ALA 0 384 GLY 0 385 GLY 0 386 THR 0 387 ALA 0 388 LEU 0 389 ASP 0 390 VAL 0 391 MET 0 392 GLY 0 393 SER 0 394 VAL 0 395 LEU 0 396 LEU 0 397 PRO 0 398 LEU 0 399 GLN 0 400 VAL 0 401 GLY 0 402 ASP 0 403 LYS 0 404 THR 0 405 PHE 0 406 ALA 0 407 MET 0 408 GLU 0 409 VAL 0 410 ILE 0 411 VAL 0 412 VAL 0 413 ASP 0 414 LYS 0 415 LEU 0 416 GLN 0 417 PHE 0 418 ALA 0 419 GLY 0 420 LEU 0 421 LEU 0 422 GLY 0 423 VAL 0 424 ASP 0 425 PHE 0 426 LEU 0 427 LYS 0 428 LEU 0 429 HIS 0 430 GLY 0 431 PHE 0 432 VAL 0 433 VAL 0 434 ASP 0 435 LEU 0 436 ALA 0 437 ARG 0 438 GLY 0 439 THR 0 440 LEU 0 441 ASN 0 442 CYS 0 443 SER 0 444 GLU 0 445 GLN 0 446 LYS 0 447 LEU 0 448 LYS 0 449 ILE 0 450 PRO 0 451 LEU 0 452 GLN 0 453 SER 0 454 ALA 0 455 GLY 0 456 ARG 0 457 ALA 0 458 SER 0 459 GLY 0 460 ASN 0 461 GLY 0 462 ALA 0 463 TRP 0 464 SER 0 465 VAL 0 466 SER 0 467 PRO 0 468 GLY 0 469 LYS 0 470 SER 0 471 ALA 0 472 SER 0 473 THR 0 474 SER 0 475 GLU 0 476 ARG 0 477 MET 0 478 LEU 0 479 GLN 0 480 ARG 0 481 LEU 0 482 ILE 0 483 GLU 0 484 SER 0 485 THR 0 486 GLY 0 487 ALA 0 488 PRO 0 489 LEU 0 490 THR 0 491 VAL 0 492 SER 0 493 GLN 0 494 GLN 0 495 GLY 0 496 LYS 0 497 LEU 0 498 ARG 0 499 GLY 0 500 MET 0 501 LEU 0 502 SER 0 503 LYS 0 504 PHE 0 505 CYS 0 506 ASN 0 507 ALA 0 508 PHE 0 509 ALA 0 510 ALA 0 511 SER 0 512 GLU 0 513 VAL 0 514 ASP 0 515 PHE 0 516 GLY 0 517 ARG 0 518 THR 0 519 SER 0 520 ILE 0 521 LEU 0 522 LYS 0 523 HIS 0 524 ASP 0 525 ILE 0 526 ILE 0 527 THR 0 528 ASP 0 529 SER 0 530 ASN 0 531 ARG 0 532 PRO 0 533 VAL 0 534 ARG 0 535 HIS 0 536 PRO 0 537 LEU 0 538 ARG 0 539 ARG 0 540 LEU 0 541 SER 0 542 PRO 0 543 LEU 0 544 GLU 0 545 ARG 0 546 ASN 0 547 GLU 0 548 VAL 0 549 SER 0 550 GLN 0 551 LEU 0 552 ILE 0 553 GLN 0 554 ARG 0 555 MET 0 556 LEU 0 557 ASP 0 558 ASN 0 559 LYS 0 560 ILE 0 561 ILE 0 562 GLU 0 563 PRO 0 564 SER 0 565 ASN 0 566 SER 0 567 PRO 0 568 TRP 0 569 ALA 0 570 ALA 0 571 GLY 0 572 ILE 0 573 VAL 0 574 PRO 0 575 VAL 0 576 ARG 0 577 LYS 0 578 LYS 0 579 ASP 0 580 GLY 0 581 SER 0 582 ILE 0 583 GLY 0 584 GLY 0 585 GLY 0 586 GLY 0 587 SER 0 588 GLY 0 589 GLY 0 590 GLY 0 591 GLY 0 592 SER 0 593 GLY 0 594 GLY 0 595 GLY 0 596 GLY 0 597 SER 0 598 GLY 0 599 GLY 0 600 GLY 0 601 GLY 0 602 SER 0 603 GLY 0 604 GLY 0 605 GLY 0 606 GLY 0 607 SER 0 608 GLY 0 609 GLY 0 610 GLY 0 611 GLY 0 612 SER 0 613 GLY 0 614 GLY 0 615 GLY 0 616 GLY 0 617 SER 0 618 GLU 0 619 HIS 0 620 ILE 0 621 GLU 0 622 HIS 0 623 LEU 0 624 ALA 0 625 GLN 0 626 VAL 0 627 LEU 0 628 SER 0 629 ARG 0 630 LEU 0 631 GLN 0 632 GLU 0 633 ALA 0 634 GLY 0 635 LEU 0 636 LYS 0 637 VAL 0 638 ASN 0 639 SER 0 640 ARG 0 641 LYS 0 642 CYS 0 643 LYS 0 644 LEU 0 645 PHE 0 646 CYS 0 647 LYS 0 648 GLU 0 649 VAL 0 650 CYS 0 651 TYR 0 652 LEU 0 653 GLY 0 654 HIS 0 655 ILE 0 656 VAL 0 657 SER 0 658 GLU 0 659 ARG 0 660 GLY 0 661 ILE 0 662 GLU 0 663 PRO 0 664 ASP 0 665 PRO 0 666 SER 0 667 LEU 0 668 THR 0 669 GLU 0 670 LYS 0 671 MET 0 672 ARG 0 673 THR 0 674 TYR 0 675 PRO 0 676 VAL 0 677 PRO 0 678 LYS 0 679 CYS 0 680 LEU 0 681 THR 0 682 GLU 0 683 VAL 0 684 GLN 0 685 ARG 0 686 PHE 0 687 LEU 0 688 GLY 0 689 LEU 0 690 ALA 0 691 SER 0 692 TYR 0 693 TYR 0 694 ARG 0 695 LYS 0 696 PHE 0 697 ILE 0 698 LYS 0 699 ASN 0 700 PHE 0 701 ALA 0 702 ALA 0 703 ILE 0 704 ALA 0 705 LYS 0 706 PRO 0 707 LEU 0 708 HIS 0 709 GLN 0 710 LEU 0 711 THR 0 712 GLU 0 713 LYS 0 714 ARG 0 715 LYS 0 716 PRO 0 717 PHE 0 718 GLU 0 719 TRP 0 720 SER 0 721 LEU 0 722 GLU 0 723 CYS 0 724 ALA 0 725 GLU 0 726 ALA 0 727 PHE 0 728 HIS 0 729 LYS 0 730 LEU 0 731 ARG 0 732 ALA 0 733 ALA 0 734 LEU 0 735 LEU 0 736 SER 0 737 HIS 0 738 PRO 0 739 VAL 0 740 LEU 0 741 GLN 0 742 LEU 0 743 PRO 0 744 ASP 0 745 PHE 0 746 SER 0 747 VAL 0 748 PRO 0 749 PHE 0 750 ILE 0 751 LEU 0 752 ASP 0 753 THR 0 754 ASP 0 755 ALA 0 756 SER 0 757 ASP 0 758 THR 0 759 ALA 0 760 ILE 0 761 GLY 0 762 ALA 0 763 VAL 0 764 LEU 0 765 SER 0 766 GLN 0 767 THR 0 768 ASP 0 769 VAL 0 770 GLN 0 771 GLY 0 772 ARG 0 773 GLU 0 774 HIS 0 775 PRO 0 776 VAL 0 777 ALA 0 778 PHE 0 779 ALA 0 780 SER 0 781 ARG 0 782 THR 0 783 LEU 0 784 THR 0 785 ARG 0 786 ALA 0 787 GLU 0 788 ARG 0 789 ARG 0 790 TYR 0 791 CYS 0 792 VAL 0 793 THR 0 794 ARG 0 795 ARG 0 796 GLU 0 797 MET 0 798 LEU 0 799 ALA 0 800 VAL 0 801 ILE 0 802 THR 0 803 PHE 0 804 VAL 0 805 GLU 0 806 GLN 0 807 PHE 0 808 ARG 0 809 PRO 0 810 TYR 0 811 LEU 0 812 GLN 0 813 GLN 0 814 LYS 0 815 PHE 0 816 LYS 0 817 LEU 0 818 ARG 0 819 THR 0 820 ASP 0 821 HIS 0 822 GLY 0 823 SER 0 824 LEU 0 825 GLN 0 826 TRP 0 827 LEU 0 828 ARG 0 829 ASN 0 830 PHE 0 831 LYS 0 832 ASN 0 833 PRO 0 834 ASP 0 835 GLY 0 836 GLN 0 837 TRP 0 838 ALA 0 839 ARG 0 840 TRP 0 841 GLN 0 842 GLN 0 843 LYS 0 844 LEU 0 845 GLN 0 846 GLN 0 847 TYR 0 848 ASP 0 849 PHE 0 850 VAL 0 851 ILE 0 852 GLU 0 853 HIS 0 854 ARG 0 855 ALA 0 856 GLY 0 857 SER 0 858 ARG 0 859 HIS 0 860 ALA 0 861 ASN 0 862 VAL 0 863 ASP 0 864 THR 0 865 LEU 0 866 SER 0 867 ARG 0 868 ILE 0 869 PRO 0 870 CYS 0 871 LYS 0 872 GLN 0 873 CYS 0 874 GLY 0 875 ARG 0 876 SER 0 877 GLY 0 878 THR 0 879 GLU 0 880 GLY 0 881 THR 0 882 SER 0 883 GLN 0 884 PRO 0 885 VAL 0 886 ASN 0 887 VAL 0 888 VAL 0 889 VAL 0 890 LEU 0 891 ASP 0 892 GLY 0 893 LEU 0 894 GLU 0 895 ASP 0 896 MET 0 897 ARG 0 898 LYS 0 899 ALA 0 900 GLN 0 901 LEU 0 902 GLU 0 903 ASP 0 904 GLU 0 905 ASP 0 906 VAL 0 907 GLY 0 908 PRO 0 909 VAL 0 910 LEU 0 911 LYS 0 912 ALA 0 913 LYS 0 914 GLU 0 915 ALA 0 916 GLY 0 917 MET 0 918 ALA 0 919 GLU 0 920 HIS 0 921 GLU 0 922 LEU 0 923 SER 0 924 ARG 0 925 GLN 0 926 ARG 0 927 ARG 0 928 SER 0 929 ASN 0 930 ALA 0 931 LYS 0 932 ASN 0 933 LEU 0 934 LEU 0 935 MET 0 936 LEU 0 937 ASN 0 938 TRP 0 939 HIS 0 940 ARG 0 941 LEU 0 942 ALA 0 943 VAL 0 944 ARG 0 945 ASN 0 946 GLY 0 947 ILE 0 948 LEU 0 949 VAL 0 950 ARG 0 951 LYS 0 952 TRP 0 953 PHE 0 954 CYS 0 955 ALA 0 956 ASP 0 957 TYR 0 958 SER 0 959 GLY 0 960 PHE 0 961 ARG 0 962 TRP 0 963 GLN 0 964 VAL 0 965 VAL 0 966 VAL 0 967 PRO 0 968 LYS 0 969 ARG 0 970 MET 0 971 ILE 0 972 SER 0 973 ARG 0 974 VAL 0 975 LEU 0 976 LYS 0 977 GLN 0 978 ALA 0 979 HIS 0 980 GLU 0 981 GLY 0 982 ALA 0 983 THR 0 984 ALA 0 985 GLY 0 986 HIS 0 987 LEU 0 988 GLY 0 989 MET 0 990 GLU 0 991 LYS 0 992 THR 0 993 THR 0 994 GLU 0 995 ARG 0 996 ILE 0 997 ARG 0 998 GLU 0 999 ARG 0 1000 PHE 0 1001 TYR 0 1002 TRP 0 1003 PRO 0 1004 GLY 0 1005 TYR 0 1006 ARG 0 1007 THR 0 1008 ASP 0 1009 ILE 0 1010 LYS 0 1011 GLY 0 1012 TYR 0 1013 VAL 0 1014 GLY 0 1015 THR 0 1016 CYS 0 1017 TYR 0 1018 GLU 0 1019 CYS 0 1020 ASN 0 1021 THR 0 1022 ARG 0 1023 ASN 0 1024 GLY 0 1025 PRO 0 1026 LEU 0 1027 PRO 0 1028 LYS 0 1029 GLY 0 1030 LYS 0 1031 ALA 0 1032 PRO 0 1033 LEU 0 1034 HIS 0 1035 PRO 0 1036 LEU 0 1037 ARG 0 1038 ALA 0 1039 THR 0 1040 ARG 0 1041 ARG 0 1042 TRP 0 1043 GLN 0 1044 ARG 0 1045 ILE 0 1046 ALA 0 1047 ILE 0 1048 ASP 0 1049 ILE 0 1050 LEU 0 1051 GLY 0 1052 PRO 0 1053 LEU 0 1054 VAL 0 1055 THR 0 1056 SER 0 1057 GLU 0 1058 THR 0 1059 GLY 0 1060 ASN 0 1061 ARG 0 1062 TYR 0 1063 ILE 0 1064 LEU 0 1065 VAL 0 1066 VAL 0 1067 MET 0 1068 ASP 0 1069 TYR 0 1070 PHE 0 1071 SER 0 1072 LYS 0 1073 PHE 0 1074 ALA 0 1075 GLU 0 1076 ALA 0 1077 PHE 0 1078 PRO 0 1079 ILE 0 1080 PRO 0 1081 ASN 0 1082 GLN 0 1083 GLU 0 1084 THR 0 1085 LYS 0 1086 THR 0 1087 VAL 0 1088 THR 0 1089 ALA 0 1090 VAL 0 1091 LEU 0 1092 VAL 0 1093 ASN 0 1094 GLU 0 1095 PHE 0 1096 ILE 0 1097 CYS 0 1098 ARG 0 1099 TYR 0 1100 GLY 0 1101 VAL 0 1102 PRO 0 1103 GLU 0 1104 ALA 0 1105 ILE 0 1106 HIS 0 1107 THR 0 1108 ASP 0 1109 GLN 0 1110 GLY 0 1111 ALA 0 1112 GLN 0 1113 PHE 0 1114 GLU # 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 . 19.022 51.317 40.800 1.00 42.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.504 51.798 39.502 1.00 42.61 1 A 1 ATOM 3 C C . MET A 0 1 . 17.719 50.656 38.882 1.00 42.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.641 52.256 38.568 1.00 42.61 1 A 1 ATOM 5 O O . MET A 0 1 . 18.333 49.672 38.489 1.00 42.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.163 53.655 38.912 1.00 42.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.460 54.219 37.780 1.00 42.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 21.620 55.955 38.283 1.00 42.61 1 A 1 ATOM 9 N N . GLU A 0 2 . 16.388 50.724 38.917 1.00 41.99 2 A 1 ATOM 10 C CA . GLU A 0 2 . 15.517 49.692 38.336 1.00 41.99 2 A 1 ATOM 11 C C . GLU A 0 2 . 15.493 49.785 36.797 1.00 41.99 2 A 1 ATOM 12 C CB . GLU A 0 2 . 14.087 49.804 38.889 1.00 41.99 2 A 1 ATOM 13 O O . GLU A 0 2 . 15.506 50.893 36.255 1.00 41.99 2 A 1 ATOM 14 C CG . GLU A 0 2 . 13.967 49.215 40.301 1.00 41.99 2 A 1 ATOM 15 C CD . GLU A 0 2 . 12.532 49.290 40.842 1.00 41.99 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 12.138 48.331 41.539 1.00 41.99 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 11.869 50.314 40.570 1.00 41.99 2 A 1 ATOM 18 N N . PRO A 0 3 . 15.482 48.645 36.080 1.00 46.79 3 A 1 ATOM 19 C CA . PRO A 0 3 . 15.350 48.605 34.627 1.00 46.79 3 A 1 ATOM 20 C C . PRO A 0 3 . 13.948 49.069 34.178 1.00 46.79 3 A 1 ATOM 21 C CB . PRO A 0 3 . 15.635 47.150 34.238 1.00 46.79 3 A 1 ATOM 22 O O . PRO A 0 3 . 12.975 48.860 34.902 1.00 46.79 3 A 1 ATOM 23 C CG . PRO A 0 3 . 15.198 46.359 35.471 1.00 46.79 3 A 1 ATOM 24 C CD . PRO A 0 3 . 15.505 47.299 36.631 1.00 46.79 3 A 1 ATOM 25 N N . PRO A 0 4 . 13.811 49.669 32.979 1.00 49.37 4 A 1 ATOM 26 C CA . PRO A 0 4 . 12.541 50.212 32.495 1.00 49.37 4 A 1 ATOM 27 C C . PRO A 0 4 . 11.467 49.123 32.337 1.00 49.37 4 A 1 ATOM 28 C CB . PRO A 0 4 . 12.873 50.915 31.172 1.00 49.37 4 A 1 ATOM 29 O O . PRO A 0 4 . 11.732 48.033 31.823 1.00 49.37 4 A 1 ATOM 30 C CG . PRO A 0 4 . 14.142 50.210 30.692 1.00 49.37 4 A 1 ATOM 31 C CD . PRO A 0 4 . 14.859 49.851 31.991 1.00 49.37 4 A 1 ATOM 32 N N . SER A 0 5 . 10.237 49.435 32.760 1.00 57.74 5 A 1 ATOM 33 C CA . SER A 0 5 . 9.068 48.550 32.698 1.00 57.74 5 A 1 ATOM 34 C C . SER A 0 5 . 8.769 48.093 31.264 1.00 57.74 5 A 1 ATOM 35 C CB . SER A 0 5 . 7.846 49.269 33.283 1.00 57.74 5 A 1 ATOM 36 O O . SER A 0 5 . 8.607 48.910 30.356 1.00 57.74 5 A 1 ATOM 37 O OG . SER A 0 5 . 7.642 50.496 32.610 1.00 57.74 5 A 1 ATOM 38 N N . ARG A 0 6 . 8.672 46.776 31.064 1.00 61.05 6 A 1 ATOM 39 C CA . ARG A 0 6 . 8.373 46.125 29.778 1.00 61.05 6 A 1 ATOM 40 C C . ARG A 0 6 . 6.932 46.460 29.331 1.00 61.05 6 A 1 ATOM 41 C CB . ARG A 0 6 . 8.576 44.607 29.968 1.00 61.05 6 A 1 ATOM 42 O O . ARG A 0 6 . 6.030 46.330 30.156 1.00 61.05 6 A 1 ATOM 43 C CG . ARG A 0 6 . 9.223 43.896 28.775 1.00 61.05 6 A 1 ATOM 44 C CD . ARG A 0 6 . 9.402 42.413 29.130 1.00 61.05 6 A 1 ATOM 45 N NE . ARG A 0 6 . 10.271 41.705 28.170 1.00 61.05 6 A 1 ATOM 46 N NH1 . ARG A 0 6 . 9.582 39.570 28.670 1.00 61.05 6 A 1 ATOM 47 N NH2 . ARG A 0 6 . 11.157 39.887 27.122 1.00 61.05 6 A 1 ATOM 48 C CZ . ARG A 0 6 . 10.337 40.396 27.998 1.00 61.05 6 A 1 ATOM 49 N N . PRO A 0 7 . 6.677 46.854 28.068 1.00 71.00 7 A 1 ATOM 50 C CA . PRO A 0 7 . 5.317 47.106 27.586 1.00 71.00 7 A 1 ATOM 51 C C . PRO A 0 7 . 4.484 45.814 27.560 1.00 71.00 7 A 1 ATOM 52 C CB . PRO A 0 7 . 5.477 47.741 26.199 1.00 71.00 7 A 1 ATOM 53 O O . PRO A 0 7 . 4.965 44.774 27.109 1.00 71.00 7 A 1 ATOM 54 C CG . PRO A 0 7 . 6.846 47.250 25.728 1.00 71.00 7 A 1 ATOM 55 C CD . PRO A 0 7 . 7.650 47.112 27.020 1.00 71.00 7 A 1 ATOM 56 N N . VAL A 0 8 . 3.238 45.889 28.039 1.00 77.73 8 A 1 ATOM 57 C CA . VAL A 0 8 . 2.274 44.774 28.055 1.00 77.73 8 A 1 ATOM 58 C C . VAL A 0 8 . 1.667 44.595 26.660 1.00 77.73 8 A 1 ATOM 59 C CB . VAL A 0 8 . 1.173 45.008 29.114 1.00 77.73 8 A 1 ATOM 60 O O . VAL A 0 8 . 1.165 45.550 26.068 1.00 77.73 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . 0.154 43.860 29.159 1.00 77.73 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . 1.775 45.148 30.521 1.00 77.73 8 A 1 ATOM 63 N N . VAL A 0 9 . 1.697 43.372 26.127 1.00 82.64 9 A 1 ATOM 64 C CA . VAL A 0 9 . 1.116 43.018 24.822 1.00 82.64 9 A 1 ATOM 65 C C . VAL A 0 9 . -0.352 42.637 25.003 1.00 82.64 9 A 1 ATOM 66 C CB . VAL A 0 9 . 1.905 41.874 24.152 1.00 82.64 9 A 1 ATOM 67 O O . VAL A 0 9 . -0.657 41.614 25.608 1.00 82.64 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . 1.347 41.554 22.758 1.00 82.64 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . 3.388 42.240 23.987 1.00 82.64 9 A 1 ATOM 70 N N . VAL A 0 10 . -1.273 43.442 24.481 1.00 85.51 10 A 1 ATOM 71 C CA . VAL A 0 10 . -2.719 43.209 24.633 1.00 85.51 10 A 1 ATOM 72 C C . VAL A 0 10 . -3.202 42.145 23.625 1.00 85.51 10 A 1 ATOM 73 C CB . VAL A 0 10 . -3.495 44.534 24.491 1.00 85.51 10 A 1 ATOM 74 O O . VAL A 0 10 . -2.870 42.263 22.443 1.00 85.51 10 A 1 ATOM 75 C CG1 . VAL A 0 10 . -4.994 44.365 24.754 1.00 85.51 10 A 1 ATOM 76 C CG2 . VAL A 0 10 . -2.979 45.584 25.490 1.00 85.51 10 A 1 ATOM 77 N N . PRO A 0 11 . -3.958 41.110 24.048 1.00 87.89 11 A 1 ATOM 78 C CA . PRO A 0 11 . -4.553 40.122 23.142 1.00 87.89 11 A 1 ATOM 79 C C . PRO A 0 11 . -5.663 40.734 22.267 1.00 87.89 11 A 1 ATOM 80 C CB . PRO A 0 11 . -5.095 39.012 24.051 1.00 87.89 11 A 1 ATOM 81 O O . PRO A 0 11 . -6.317 41.701 22.653 1.00 87.89 11 A 1 ATOM 82 C CG . PRO A 0 11 . -5.458 39.781 25.319 1.00 87.89 11 A 1 ATOM 83 C CD . PRO A 0 11 . -4.348 40.822 25.421 1.00 87.89 11 A 1 ATOM 84 N N . GLN A 0 12 . -5.897 40.161 21.083 1.00 88.94 12 A 1 ATOM 85 C CA . GLN A 0 12 . -7.019 40.552 20.217 1.00 88.94 12 A 1 ATOM 86 C C . GLN A 0 12 . -8.354 40.053 20.788 1.00 88.94 12 A 1 ATOM 87 C CB . GLN A 0 12 . -6.809 40.017 18.790 1.00 88.94 12 A 1 ATOM 88 O O . GLN A 0 12 . -8.396 39.002 21.425 1.00 88.94 12 A 1 ATOM 89 C CG . GLN A 0 12 . -5.624 40.699 18.086 1.00 88.94 12 A 1 ATOM 90 C CD . GLN A 0 12 . -5.430 40.248 16.639 1.00 88.94 12 A 1 ATOM 91 N NE2 . GLN A 0 12 . -4.587 40.923 15.887 1.00 88.94 12 A 1 ATOM 92 O OE1 . GLN A 0 12 . -6.003 39.286 16.152 1.00 88.94 12 A 1 ATOM 93 N N . THR A 0 13 . -9.453 40.759 20.517 1.00 92.16 13 A 1 ATOM 94 C CA . THR A 0 13 . -10.805 40.299 20.871 1.00 92.16 13 A 1 ATOM 95 C C . THR A 0 13 . -11.291 39.187 19.934 1.00 92.16 13 A 1 ATOM 96 C CB . THR A 0 13 . -11.814 41.457 20.868 1.00 92.16 13 A 1 ATOM 97 O O . THR A 0 13 . -10.927 39.188 18.758 1.00 92.16 13 A 1 ATOM 98 C CG2 . THR A 0 13 . -11.533 42.455 21.992 1.00 92.16 13 A 1 ATOM 99 O OG1 . THR A 0 13 . -11.739 42.164 19.648 1.00 92.16 13 A 1 ATOM 100 N N . TYR A 0 14 . -12.130 38.269 20.422 1.00 92.10 14 A 1 ATOM 101 C CA . TYR A 0 14 . -12.755 37.199 19.634 1.00 92.10 14 A 1 ATOM 102 C C . TYR A 0 14 . -14.260 37.148 19.846 1.00 92.10 14 A 1 ATOM 103 C CB . TYR A 0 14 . -12.138 35.854 20.006 1.00 92.10 14 A 1 ATOM 104 O O . TYR A 0 14 . -14.716 36.963 20.970 1.00 92.10 14 A 1 ATOM 105 C CG . TYR A 0 14 . -12.624 34.668 19.205 1.00 92.10 14 A 1 ATOM 106 C CD1 . TYR A 0 14 . -13.430 33.682 19.799 1.00 92.10 14 A 1 ATOM 107 C CD2 . TYR A 0 14 . -12.265 34.564 17.848 1.00 92.10 14 A 1 ATOM 108 C CE1 . TYR A 0 14 . -13.878 32.593 19.028 1.00 92.10 14 A 1 ATOM 109 C CE2 . TYR A 0 14 . -12.711 33.476 17.077 1.00 92.10 14 A 1 ATOM 110 O OH . TYR A 0 14 . -13.953 31.428 16.934 1.00 92.10 14 A 1 ATOM 111 C CZ . TYR A 0 14 . -13.507 32.479 17.672 1.00 92.10 14 A 1 ATOM 112 N N . ASP A 0 15 . -15.013 37.255 18.757 1.00 86.67 15 A 1 ATOM 113 C CA . ASP A 0 15 . -16.475 37.355 18.720 1.00 86.67 15 A 1 ATOM 114 C C . ASP A 0 15 . -17.178 36.082 18.215 1.00 86.67 15 A 1 ATOM 115 C CB . ASP A 0 15 . -16.876 38.589 17.893 1.00 86.67 15 A 1 ATOM 116 O O . ASP A 0 15 . -18.390 36.100 18.011 1.00 86.67 15 A 1 ATOM 117 C CG . ASP A 0 15 . -16.326 38.573 16.465 1.00 86.67 15 A 1 ATOM 118 O OD1 . ASP A 0 15 . -15.700 37.552 16.090 1.00 86.67 15 A 1 ATOM 119 O OD2 . ASP A 0 15 . -16.444 39.630 15.814 1.00 86.67 15 A 1 ATOM 120 N N . SER A 0 16 . -16.436 34.973 18.070 1.00 79.79 16 A 1 ATOM 121 C CA . SER A 0 16 . -16.792 33.720 17.369 1.00 79.79 16 A 1 ATOM 122 C C . SER A 0 16 . -16.613 33.734 15.846 1.00 79.79 16 A 1 ATOM 123 C CB . SER A 0 16 . -18.162 33.166 17.768 1.00 79.79 16 A 1 ATOM 124 O O . SER A 0 16 . -16.646 32.670 15.219 1.00 79.79 16 A 1 ATOM 125 O OG . SER A 0 16 . -19.162 33.800 17.011 1.00 79.79 16 A 1 ATOM 126 N N . GLU A 0 17 . -16.314 34.885 15.238 1.00 74.79 17 A 1 ATOM 127 C CA . GLU A 0 17 . -16.005 34.959 13.817 1.00 74.79 17 A 1 ATOM 128 C C . GLU A 0 17 . -14.520 34.637 13.562 1.00 74.79 17 A 1 ATOM 129 C CB . GLU A 0 17 . -16.447 36.291 13.186 1.00 74.79 17 A 1 ATOM 130 O O . GLU A 0 17 . -13.592 35.171 14.168 1.00 74.79 17 A 1 ATOM 131 C CG . GLU A 0 17 . -17.954 36.572 13.362 1.00 74.79 17 A 1 ATOM 132 C CD . GLU A 0 17 . -18.484 37.688 12.439 1.00 74.79 17 A 1 ATOM 133 O OE1 . GLU A 0 17 . -19.727 37.788 12.307 1.00 74.79 17 A 1 ATOM 134 O OE2 . GLU A 0 17 . -17.670 38.352 11.753 1.00 74.79 17 A 1 ATOM 135 N N . GLY A 0 18 . -14.261 33.706 12.639 1.00 70.81 18 A 1 ATOM 136 C CA . GLY A 0 18 . -12.905 33.276 12.288 1.00 70.81 18 A 1 ATOM 137 C C . GLY A 0 18 . -12.425 32.011 13.011 1.00 70.81 18 A 1 ATOM 138 O O . GLY A 0 18 . -13.197 31.231 13.561 1.00 70.81 18 A 1 ATOM 139 N N . SER A 0 19 . -11.122 31.733 12.920 1.00 76.79 19 A 1 ATOM 140 C CA . SER A 0 19 . -10.539 30.482 13.429 1.00 76.79 19 A 1 ATOM 141 C C . SER A 0 19 . -10.280 30.571 14.933 1.00 76.79 19 A 1 ATOM 142 C CB . SER A 0 19 . -9.245 30.153 12.672 1.00 76.79 19 A 1 ATOM 143 O O . SER A 0 19 . -9.307 31.212 15.336 1.00 76.79 19 A 1 ATOM 144 O OG . SER A 0 19 . -8.606 28.998 13.194 1.00 76.79 19 A 1 ATOM 145 N N . TRP A 0 20 . -11.084 29.858 15.733 1.00 85.28 20 A 1 ATOM 146 C CA . TRP A 0 20 . -10.869 29.669 17.178 1.00 85.28 20 A 1 ATOM 147 C C . TRP A 0 20 . -9.423 29.273 17.496 1.00 85.28 20 A 1 ATOM 148 C CB . TRP A 0 20 . -11.825 28.579 17.695 1.00 85.28 20 A 1 ATOM 149 O O . TRP A 0 20 . -8.791 29.852 18.375 1.00 85.28 20 A 1 ATOM 150 C CG . TRP A 0 20 . -11.617 28.168 19.125 1.00 85.28 20 A 1 ATOM 151 C CD1 . TRP A 0 20 . -11.273 26.935 19.567 1.00 85.28 20 A 1 ATOM 152 C CD2 . TRP A 0 20 . -11.740 28.989 20.325 1.00 85.28 20 A 1 ATOM 153 C CE2 . TRP A 0 20 . -11.485 28.177 21.469 1.00 85.28 20 A 1 ATOM 154 C CE3 . TRP A 0 20 . -12.023 30.347 20.557 1.00 85.28 20 A 1 ATOM 155 N NE1 . TRP A 0 20 . -11.213 26.931 20.949 1.00 85.28 20 A 1 ATOM 156 C CH2 . TRP A 0 20 . -11.839 30.042 22.967 1.00 85.28 20 A 1 ATOM 157 C CZ2 . TRP A 0 20 . -11.533 28.684 22.775 1.00 85.28 20 A 1 ATOM 158 C CZ3 . TRP A 0 20 . -12.090 30.870 21.861 1.00 85.28 20 A 1 ATOM 159 N N . GLN A 0 21 . -8.854 28.349 16.713 1.00 81.06 21 A 1 ATOM 160 C CA . GLN A 0 21 . -7.490 27.868 16.921 1.00 81.06 21 A 1 ATOM 161 C C . GLN A 0 21 . -6.439 28.956 16.669 1.00 81.06 21 A 1 ATOM 162 C CB . GLN A 0 21 . -7.241 26.645 16.021 1.00 81.06 21 A 1 ATOM 163 O O . GLN A 0 21 . -5.480 29.064 17.427 1.00 81.06 21 A 1 ATOM 164 C CG . GLN A 0 21 . -6.044 25.806 16.500 1.00 81.06 21 A 1 ATOM 165 C CD . GLN A 0 21 . -6.300 25.083 17.823 1.00 81.06 21 A 1 ATOM 166 N NE2 . GLN A 0 21 . -5.291 24.482 18.413 1.00 81.06 21 A 1 ATOM 167 O OE1 . GLN A 0 21 . -7.399 25.030 18.349 1.00 81.06 21 A 1 ATOM 168 N N . ASN A 0 22 . -6.616 29.783 15.632 1.00 77.35 22 A 1 ATOM 169 C CA . ASN A 0 22 . -5.662 30.855 15.331 1.00 77.35 22 A 1 ATOM 170 C C . ASN A 0 22 . -5.700 31.933 16.413 1.00 77.35 22 A 1 ATOM 171 C CB . ASN A 0 22 . -5.959 31.512 13.975 1.00 77.35 22 A 1 ATOM 172 O O . ASN A 0 22 . -4.650 32.410 16.840 1.00 77.35 22 A 1 ATOM 173 C CG . ASN A 0 22 . -5.745 30.629 12.765 1.00 77.35 22 A 1 ATOM 174 N ND2 . ASN A 0 22 . -5.878 31.187 11.586 1.00 77.35 22 A 1 ATOM 175 O OD1 . ASN A 0 22 . -5.519 29.435 12.818 1.00 77.35 22 A 1 ATOM 176 N N . TRP A 0 23 . -6.908 32.299 16.850 1.00 90.31 23 A 1 ATOM 177 C CA . TRP A 0 23 . -7.082 33.264 17.924 1.00 90.31 23 A 1 ATOM 178 C C . TRP A 0 23 . -6.480 32.746 19.234 1.00 90.31 23 A 1 ATOM 179 C CB . TRP A 0 23 . -8.564 33.598 18.075 1.00 90.31 23 A 1 ATOM 180 O O . TRP A 0 23 . -5.690 33.447 19.864 1.00 90.31 23 A 1 ATOM 181 C CG . TRP A 0 23 . -8.768 34.569 19.180 1.00 90.31 23 A 1 ATOM 182 C CD1 . TRP A 0 23 . -8.612 35.910 19.085 1.00 90.31 23 A 1 ATOM 183 C CD2 . TRP A 0 23 . -9.036 34.281 20.586 1.00 90.31 23 A 1 ATOM 184 C CE2 . TRP A 0 23 . -9.035 35.518 21.288 1.00 90.31 23 A 1 ATOM 185 C CE3 . TRP A 0 23 . -9.270 33.110 21.344 1.00 90.31 23 A 1 ATOM 186 N NE1 . TRP A 0 23 . -8.755 36.468 20.336 1.00 90.31 23 A 1 ATOM 187 C CH2 . TRP A 0 23 . -9.519 34.430 23.382 1.00 90.31 23 A 1 ATOM 188 C CZ2 . TRP A 0 23 . -9.291 35.603 22.654 1.00 90.31 23 A 1 ATOM 189 C CZ3 . TRP A 0 23 . -9.500 33.184 22.732 1.00 90.31 23 A 1 ATOM 190 N N . ARG A 0 24 . -6.745 31.481 19.585 1.00 89.48 24 A 1 ATOM 191 C CA . ARG A 0 24 . -6.158 30.824 20.758 1.00 89.48 24 A 1 ATOM 192 C C . ARG A 0 24 . -4.629 30.831 20.715 1.00 89.48 24 A 1 ATOM 193 C CB . ARG A 0 24 . -6.720 29.401 20.874 1.00 89.48 24 A 1 ATOM 194 O O . ARG A 0 24 . -4.004 31.180 21.708 1.00 89.48 24 A 1 ATOM 195 C CG . ARG A 0 24 . -6.122 28.668 22.079 1.00 89.48 24 A 1 ATOM 196 C CD . ARG A 0 24 . -6.598 27.221 22.149 1.00 89.48 24 A 1 ATOM 197 N NE . ARG A 0 24 . -5.745 26.496 23.096 1.00 89.48 24 A 1 ATOM 198 N NH1 . ARG A 0 24 . -6.801 24.458 23.113 1.00 89.48 24 A 1 ATOM 199 N NH2 . ARG A 0 24 . -5.040 24.888 24.462 1.00 89.48 24 A 1 ATOM 200 C CZ . ARG A 0 24 . -5.871 25.271 23.542 1.00 89.48 24 A 1 ATOM 201 N N . THR A 0 25 . -4.013 30.491 19.581 1.00 86.90 25 A 1 ATOM 202 C CA . THR A 0 25 . -2.547 30.535 19.446 1.00 86.90 25 A 1 ATOM 203 C C . THR A 0 25 . -2.000 31.951 19.640 1.00 86.90 25 A 1 ATOM 204 C CB . THR A 0 25 . -2.104 29.981 18.083 1.00 86.90 25 A 1 ATOM 205 O O . THR A 0 25 . -0.986 32.120 20.315 1.00 86.90 25 A 1 ATOM 206 C CG2 . THR A 0 25 . -0.586 29.978 17.900 1.00 86.90 25 A 1 ATOM 207 O OG1 . THR A 0 25 . -2.511 28.639 17.953 1.00 86.90 25 A 1 ATOM 208 N N . ALA A 0 26 . -2.665 32.977 19.099 1.00 86.57 26 A 1 ATOM 209 C CA . ALA A 0 26 . -2.269 34.368 19.321 1.00 86.57 26 A 1 ATOM 210 C C . ALA A 0 26 . -2.406 34.773 20.803 1.00 86.57 26 A 1 ATOM 211 C CB . ALA A 0 26 . -3.099 35.267 18.397 1.00 86.57 26 A 1 ATOM 212 O O . ALA A 0 26 . -1.500 35.388 21.362 1.00 86.57 26 A 1 ATOM 213 N N . PHE A 0 27 . -3.491 34.362 21.463 1.00 93.15 27 A 1 ATOM 214 C CA . PHE A 0 27 . -3.713 34.582 22.892 1.00 93.15 27 A 1 ATOM 215 C C . PHE A 0 27 . -2.638 33.902 23.762 1.00 93.15 27 A 1 ATOM 216 C CB . PHE A 0 27 . -5.125 34.089 23.243 1.00 93.15 27 A 1 ATOM 217 O O . PHE A 0 27 . -2.080 34.525 24.667 1.00 93.15 27 A 1 ATOM 218 C CG . PHE A 0 27 . -5.494 34.319 24.690 1.00 93.15 27 A 1 ATOM 219 C CD1 . PHE A 0 27 . -5.110 33.388 25.675 1.00 93.15 27 A 1 ATOM 220 C CD2 . PHE A 0 27 . -6.176 35.492 25.059 1.00 93.15 27 A 1 ATOM 221 C CE1 . PHE A 0 27 . -5.391 33.642 27.028 1.00 93.15 27 A 1 ATOM 222 C CE2 . PHE A 0 27 . -6.462 35.741 26.410 1.00 93.15 27 A 1 ATOM 223 C CZ . PHE A 0 27 . -6.067 34.817 27.394 1.00 93.15 27 A 1 ATOM 224 N N . GLU A 0 28 . -2.289 32.647 23.465 1.00 91.26 28 A 1 ATOM 225 C CA . GLU A 0 28 . -1.222 31.910 24.158 1.00 91.26 28 A 1 ATOM 226 C C . GLU A 0 28 . 0.148 32.587 23.965 1.00 91.26 28 A 1 ATOM 227 C CB . GLU A 0 28 . -1.187 30.444 23.679 1.00 91.26 28 A 1 ATOM 228 O O . GLU A 0 28 . 0.933 32.681 24.911 1.00 91.26 28 A 1 ATOM 229 C CG . GLU A 0 28 . -2.336 29.586 24.253 1.00 91.26 28 A 1 ATOM 230 C CD . GLU A 0 28 . -2.377 28.140 23.709 1.00 91.26 28 A 1 ATOM 231 O OE1 . GLU A 0 28 . -3.283 27.365 24.122 1.00 91.26 28 A 1 ATOM 232 O OE2 . GLU A 0 28 . -1.547 27.802 22.834 1.00 91.26 28 A 1 ATOM 233 N N . GLN A 0 29 . 0.426 33.151 22.785 1.00 87.36 29 A 1 ATOM 234 C CA . GLN A 0 29 . 1.634 33.952 22.563 1.00 87.36 29 A 1 ATOM 235 C C . GLN A 0 29 . 1.651 35.235 23.405 1.00 87.36 29 A 1 ATOM 236 C CB . GLN A 0 29 . 1.795 34.286 21.076 1.00 87.36 29 A 1 ATOM 237 O O . GLN A 0 29 . 2.686 35.551 23.997 1.00 87.36 29 A 1 ATOM 238 C CG . GLN A 0 29 . 2.253 33.069 20.263 1.00 87.36 29 A 1 ATOM 239 C CD . GLN A 0 29 . 2.486 33.401 18.794 1.00 87.36 29 A 1 ATOM 240 N NE2 . GLN A 0 29 . 3.099 32.508 18.049 1.00 87.36 29 A 1 ATOM 241 O OE1 . GLN A 0 29 . 2.161 34.456 18.279 1.00 87.36 29 A 1 ATOM 242 N N . CYS A 0 30 . 0.525 35.949 23.522 1.00 89.62 30 A 1 ATOM 243 C CA . CYS A 0 30 . 0.405 37.098 24.428 1.00 89.62 30 A 1 ATOM 244 C C . CYS A 0 30 . 0.672 36.693 25.886 1.00 89.62 30 A 1 ATOM 245 C CB . CYS A 0 30 . -0.986 37.735 24.284 1.00 89.62 30 A 1 ATOM 246 O O . CYS A 0 30 . 1.414 37.382 26.588 1.00 89.62 30 A 1 ATOM 247 S SG . CYS A 0 30 . -1.162 38.511 22.654 1.00 89.62 30 A 1 ATOM 248 N N . SER A 0 31 . 0.152 35.539 26.317 1.00 91.15 31 A 1 ATOM 249 C CA . SER A 0 31 . 0.398 34.990 27.655 1.00 91.15 31 A 1 ATOM 250 C C . SER A 0 31 . 1.883 34.723 27.922 1.00 91.15 31 A 1 ATOM 251 C CB . SER A 0 31 . -0.426 33.713 27.844 1.00 91.15 31 A 1 ATOM 252 O O . SER A 0 31 . 2.399 35.126 28.969 1.00 91.15 31 A 1 ATOM 253 O OG . SER A 0 31 . -0.124 33.114 29.087 1.00 91.15 31 A 1 ATOM 254 N N . ILE A 0 32 . 2.590 34.114 26.962 1.00 87.93 32 A 1 ATOM 255 C CA . ILE A 0 32 . 4.033 33.841 27.061 1.00 87.93 32 A 1 ATOM 256 C C . ILE A 0 32 . 4.836 35.148 27.116 1.00 87.93 32 A 1 ATOM 257 C CB . ILE A 0 32 . 4.487 32.935 25.889 1.00 87.93 32 A 1 ATOM 258 O O . ILE A 0 32 . 5.756 35.281 27.927 1.00 87.93 32 A 1 ATOM 259 C CG1 . ILE A 0 32 . 3.866 31.525 26.018 1.00 87.93 32 A 1 ATOM 260 C CG2 . ILE A 0 32 . 6.024 32.816 25.831 1.00 87.93 32 A 1 ATOM 261 C CD1 . ILE A 0 32 . 3.967 30.683 24.738 1.00 87.93 32 A 1 ATOM 262 N N . LEU A 0 33 . 4.493 36.131 26.277 1.00 86.96 33 A 1 ATOM 263 C CA . LEU A 0 33 . 5.194 37.418 26.215 1.00 86.96 33 A 1 ATOM 264 C C . LEU A 0 33 . 5.035 38.232 27.507 1.00 86.96 33 A 1 ATOM 265 C CB . LEU A 0 33 . 4.695 38.207 24.990 1.00 86.96 33 A 1 ATOM 266 O O . LEU A 0 33 . 6.015 38.816 27.983 1.00 86.96 33 A 1 ATOM 267 C CG . LEU A 0 33 . 5.195 37.652 23.642 1.00 86.96 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 4.453 38.328 22.489 1.00 86.96 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 6.696 37.896 23.445 1.00 86.96 33 A 1 ATOM 270 N N . ASN A 0 34 . 3.833 38.223 28.089 1.00 89.61 34 A 1 ATOM 271 C CA . ASN A 0 34 . 3.501 38.971 29.302 1.00 89.61 34 A 1 ATOM 272 C C . ASN A 0 34 . 3.814 38.234 30.611 1.00 89.61 34 A 1 ATOM 273 C CB . ASN A 0 34 . 2.020 39.340 29.259 1.00 89.61 34 A 1 ATOM 274 O O . ASN A 0 34 . 3.699 38.842 31.671 1.00 89.61 34 A 1 ATOM 275 C CG . ASN A 0 34 . 1.664 40.330 28.177 1.00 89.61 34 A 1 ATOM 276 N ND2 . ASN A 0 34 . 0.451 40.244 27.701 1.00 89.61 34 A 1 ATOM 277 O OD1 . ASN A 0 34 . 2.438 41.192 27.789 1.00 89.61 34 A 1 ATOM 278 N N . ARG A 0 35 . 4.222 36.957 30.560 1.00 87.78 35 A 1 ATOM 279 C CA . ARG A 0 35 . 4.478 36.113 31.746 1.00 87.78 35 A 1 ATOM 280 C C . ARG A 0 35 . 3.265 35.998 32.680 1.00 87.78 35 A 1 ATOM 281 C CB . ARG A 0 35 . 5.727 36.587 32.510 1.00 87.78 35 A 1 ATOM 282 O O . ARG A 0 35 . 3.406 36.069 33.897 1.00 87.78 35 A 1 ATOM 283 C CG . ARG A 0 35 . 6.992 36.672 31.656 1.00 87.78 35 A 1 ATOM 284 C CD . ARG A 0 35 . 8.129 37.154 32.560 1.00 87.78 35 A 1 ATOM 285 N NE . ARG A 0 35 . 9.423 37.144 31.858 1.00 87.78 35 A 1 ATOM 286 N NH1 . ARG A 0 35 . 10.669 37.958 33.605 1.00 87.78 35 A 1 ATOM 287 N NH2 . ARG A 0 35 . 11.679 37.418 31.692 1.00 87.78 35 A 1 ATOM 288 C CZ . ARG A 0 35 . 10.579 37.508 32.385 1.00 87.78 35 A 1 ATOM 289 N N . TRP A 0 36 . 2.083 35.831 32.098 1.00 90.48 36 A 1 ATOM 290 C CA . TRP A 0 36 . 0.833 35.676 32.843 1.00 90.48 36 A 1 ATOM 291 C C . TRP A 0 36 . 0.835 34.428 33.732 1.00 90.48 36 A 1 ATOM 292 C CB . TRP A 0 36 . -0.320 35.621 31.836 1.00 90.48 36 A 1 ATOM 293 O O . TRP A 0 36 . 1.201 33.338 33.285 1.00 90.48 36 A 1 ATOM 294 C CG . TRP A 0 36 . -0.678 36.909 31.160 1.00 90.48 36 A 1 ATOM 295 C CD1 . TRP A 0 36 . -0.256 38.151 31.499 1.00 90.48 36 A 1 ATOM 296 C CD2 . TRP A 0 36 . -1.575 37.094 30.028 1.00 90.48 36 A 1 ATOM 297 C CE2 . TRP A 0 36 . -1.590 38.476 29.680 1.00 90.48 36 A 1 ATOM 298 C CE3 . TRP A 0 36 . -2.370 36.225 29.253 1.00 90.48 36 A 1 ATOM 299 N NE1 . TRP A 0 36 . -0.817 39.080 30.644 1.00 90.48 36 A 1 ATOM 300 C CH2 . TRP A 0 36 . -3.028 38.059 27.788 1.00 90.48 36 A 1 ATOM 301 C CZ2 . TRP A 0 36 . -2.303 38.965 28.577 1.00 90.48 36 A 1 ATOM 302 C CZ3 . TRP A 0 36 . -3.071 36.698 28.131 1.00 90.48 36 A 1 ATOM 303 N N . THR A 0 37 . 0.366 34.586 34.968 1.00 90.83 37 A 1 ATOM 304 C CA . THR A 0 37 . -0.049 33.476 35.832 1.00 90.83 37 A 1 ATOM 305 C C . THR A 0 37 . -1.314 32.807 35.279 1.00 90.83 37 A 1 ATOM 306 C CB . THR A 0 37 . -0.292 33.953 37.275 1.00 90.83 37 A 1 ATOM 307 O O . THR A 0 37 . -1.989 33.345 34.400 1.00 90.83 37 A 1 ATOM 308 C CG2 . THR A 0 37 . 0.915 34.659 37.893 1.00 90.83 37 A 1 ATOM 309 O OG1 . THR A 0 37 . -1.395 34.821 37.337 1.00 90.83 37 A 1 ATOM 310 N N . GLU A 0 38 . -1.678 31.629 35.793 1.00 87.46 38 A 1 ATOM 311 C CA . GLU A 0 38 . -2.947 30.972 35.428 1.00 87.46 38 A 1 ATOM 312 C C . GLU A 0 38 . -4.167 31.868 35.709 1.00 87.46 38 A 1 ATOM 313 C CB . GLU A 0 38 . -3.079 29.647 36.199 1.00 87.46 38 A 1 ATOM 314 O O . GLU A 0 38 . -5.112 31.908 34.921 1.00 87.46 38 A 1 ATOM 315 C CG . GLU A 0 38 . -2.177 28.540 35.634 1.00 87.46 38 A 1 ATOM 316 C CD . GLU A 0 38 . -2.571 28.184 34.193 1.00 87.46 38 A 1 ATOM 317 O OE1 . GLU A 0 38 . -1.735 28.407 33.279 1.00 87.46 38 A 1 ATOM 318 O OE2 . GLU A 0 38 . -3.734 27.775 33.994 1.00 87.46 38 A 1 ATOM 319 N N . GLN A 0 39 . -4.112 32.654 36.788 1.00 87.51 39 A 1 ATOM 320 C CA . GLN A 0 39 . -5.162 33.607 37.134 1.00 87.51 39 A 1 ATOM 321 C C . GLN A 0 39 . -5.215 34.782 36.146 1.00 87.51 39 A 1 ATOM 322 C CB . GLN A 0 39 . -4.940 34.057 38.583 1.00 87.51 39 A 1 ATOM 323 O O . GLN A 0 39 . -6.303 35.156 35.706 1.00 87.51 39 A 1 ATOM 324 C CG . GLN A 0 39 . -6.142 34.834 39.135 1.00 87.51 39 A 1 ATOM 325 C CD . GLN A 0 39 . -6.045 35.076 40.640 1.00 87.51 39 A 1 ATOM 326 N NE2 . GLN A 0 39 . -7.066 35.640 41.247 1.00 87.51 39 A 1 ATOM 327 O OE1 . GLN A 0 39 . -5.080 34.755 41.311 1.00 87.51 39 A 1 ATOM 328 N N . ASP A 0 40 . -4.058 35.305 35.725 1.00 90.35 40 A 1 ATOM 329 C CA . ASP A 0 40 . -3.985 36.349 34.695 1.00 90.35 40 A 1 ATOM 330 C C . ASP A 0 40 . -4.553 35.846 33.360 1.00 90.35 40 A 1 ATOM 331 C CB . ASP A 0 40 . -2.537 36.800 34.468 1.00 90.35 40 A 1 ATOM 332 O O . ASP A 0 40 . -5.322 36.554 32.710 1.00 90.35 40 A 1 ATOM 333 C CG . ASP A 0 40 . -1.859 37.409 35.688 1.00 90.35 40 A 1 ATOM 334 O OD1 . ASP A 0 40 . -2.486 38.243 36.364 1.00 90.35 40 A 1 ATOM 335 O OD2 . ASP A 0 40 . -0.699 37.002 35.935 1.00 90.35 40 A 1 ATOM 336 N N . LYS A 0 41 . -4.237 34.605 32.959 1.00 92.69 41 A 1 ATOM 337 C CA . LYS A 0 41 . -4.788 33.998 31.736 1.00 92.69 41 A 1 ATOM 338 C C . LYS A 0 41 . -6.312 33.941 31.770 1.00 92.69 41 A 1 ATOM 339 C CB . LYS A 0 41 . -4.269 32.572 31.532 1.00 92.69 41 A 1 ATOM 340 O O . LYS A 0 41 . -6.936 34.276 30.770 1.00 92.69 41 A 1 ATOM 341 C CG . LYS A 0 41 . -2.798 32.467 31.125 1.00 92.69 41 A 1 ATOM 342 C CD . LYS A 0 41 . -2.473 30.975 31.008 1.00 92.69 41 A 1 ATOM 343 C CE . LYS A 0 41 . -0.994 30.704 30.756 1.00 92.69 41 A 1 ATOM 344 N NZ . LYS A 0 41 . -0.743 29.253 30.895 1.00 92.69 41 A 1 ATOM 345 N N . LEU A 0 42 . -6.911 33.525 32.889 1.00 91.42 42 A 1 ATOM 346 C CA . LEU A 0 42 . -8.369 33.455 33.035 1.00 91.42 42 A 1 ATOM 347 C C . LEU A 0 42 . -9.025 34.837 32.958 1.00 91.42 42 A 1 ATOM 348 C CB . LEU A 0 42 . -8.723 32.772 34.368 1.00 91.42 42 A 1 ATOM 349 O O . LEU A 0 42 . -10.045 34.990 32.284 1.00 91.42 42 A 1 ATOM 350 C CG . LEU A 0 42 . -8.585 31.241 34.356 1.00 91.42 42 A 1 ATOM 351 C CD1 . LEU A 0 42 . -8.781 30.711 35.775 1.00 91.42 42 A 1 ATOM 352 C CD2 . LEU A 0 42 . -9.637 30.593 33.450 1.00 91.42 42 A 1 ATOM 353 N N . GLN A 0 43 . -8.427 35.843 33.600 1.00 89.83 43 A 1 ATOM 354 C CA . GLN A 0 43 . -8.921 37.217 33.539 1.00 89.83 43 A 1 ATOM 355 C C . GLN A 0 43 . -8.848 37.754 32.111 1.00 89.83 43 A 1 ATOM 356 C CB . GLN A 0 43 . -8.131 38.108 34.505 1.00 89.83 43 A 1 ATOM 357 O O . GLN A 0 43 . -9.872 38.141 31.555 1.00 89.83 43 A 1 ATOM 358 C CG . GLN A 0 43 . -8.488 37.812 35.968 1.00 89.83 43 A 1 ATOM 359 C CD . GLN A 0 43 . -7.697 38.673 36.947 1.00 89.83 43 A 1 ATOM 360 N NE2 . GLN A 0 43 . -8.036 38.648 38.216 1.00 89.83 43 A 1 ATOM 361 O OE1 . GLN A 0 43 . -6.784 39.400 36.605 1.00 89.83 43 A 1 ATOM 362 N N . TRP A 0 44 . -7.675 37.697 31.477 1.00 92.73 44 A 1 ATOM 363 C CA . TRP A 0 44 . -7.501 38.162 30.101 1.00 92.73 44 A 1 ATOM 364 C C . TRP A 0 44 . -8.354 37.378 29.101 1.00 92.73 44 A 1 ATOM 365 C CB . TRP A 0 44 . -6.016 38.132 29.725 1.00 92.73 44 A 1 ATOM 366 O O . TRP A 0 44 . -8.863 37.981 28.159 1.00 92.73 44 A 1 ATOM 367 C CG . TRP A 0 44 . -5.247 39.308 30.240 1.00 92.73 44 A 1 ATOM 368 C CD1 . TRP A 0 44 . -4.430 39.332 31.316 1.00 92.73 44 A 1 ATOM 369 C CD2 . TRP A 0 44 . -5.243 40.667 29.712 1.00 92.73 44 A 1 ATOM 370 C CE2 . TRP A 0 44 . -4.378 41.465 30.520 1.00 92.73 44 A 1 ATOM 371 C CE3 . TRP A 0 44 . -5.902 41.308 28.641 1.00 92.73 44 A 1 ATOM 372 N NE1 . TRP A 0 44 . -3.927 40.604 31.496 1.00 92.73 44 A 1 ATOM 373 C CH2 . TRP A 0 44 . -4.822 43.433 29.184 1.00 92.73 44 A 1 ATOM 374 C CZ2 . TRP A 0 44 . -4.157 42.826 30.263 1.00 92.73 44 A 1 ATOM 375 C CZ3 . TRP A 0 44 . -5.699 42.677 28.384 1.00 92.73 44 A 1 ATOM 376 N N . LEU A 0 45 . -8.571 36.076 29.309 1.00 92.95 45 A 1 ATOM 377 C CA . LEU A 0 45 . -9.475 35.263 28.492 1.00 92.95 45 A 1 ATOM 378 C C . LEU A 0 45 . -10.902 35.813 28.572 1.00 92.95 45 A 1 ATOM 379 C CB . LEU A 0 45 . -9.386 33.789 28.941 1.00 92.95 45 A 1 ATOM 380 O O . LEU A 0 45 . -11.501 36.066 27.534 1.00 92.95 45 A 1 ATOM 381 C CG . LEU A 0 45 . -10.318 32.806 28.209 1.00 92.95 45 A 1 ATOM 382 C CD1 . LEU A 0 45 . -10.016 32.745 26.715 1.00 92.95 45 A 1 ATOM 383 C CD2 . LEU A 0 45 . -10.152 31.403 28.792 1.00 92.95 45 A 1 ATOM 384 N N . ALA A 0 46 . -11.416 36.073 29.777 1.00 90.03 46 A 1 ATOM 385 C CA . ALA A 0 46 . -12.766 36.599 29.969 1.00 90.03 46 A 1 ATOM 386 C C . ALA A 0 46 . -12.974 37.980 29.316 1.00 90.03 46 A 1 ATOM 387 C CB . ALA A 0 46 . -13.063 36.637 31.472 1.00 90.03 46 A 1 ATOM 388 O O . ALA A 0 46 . -14.031 38.215 28.737 1.00 90.03 46 A 1 ATOM 389 N N . VAL A 0 47 . -11.977 38.878 29.365 1.00 91.60 47 A 1 ATOM 390 C CA . VAL A 0 47 . -12.091 40.227 28.760 1.00 91.60 47 A 1 ATOM 391 C C . VAL A 0 47 . -11.877 40.216 27.241 1.00 91.60 47 A 1 ATOM 392 C CB . VAL A 0 47 . -11.146 41.263 29.416 1.00 91.60 47 A 1 ATOM 393 O O . VAL A 0 47 . -12.326 41.122 26.544 1.00 91.60 47 A 1 ATOM 394 C CG1 . VAL A 0 47 . -11.650 42.697 29.193 1.00 91.60 47 A 1 ATOM 395 C CG2 . VAL A 0 47 . -11.006 41.107 30.936 1.00 91.60 47 A 1 ATOM 396 N N . SER A 0 48 . -11.199 39.198 26.704 1.00 92.61 48 A 1 ATOM 397 C CA . SER A 0 48 . -10.910 39.116 25.266 1.00 92.61 48 A 1 ATOM 398 C C . SER A 0 48 . -12.034 38.461 24.455 1.00 92.61 48 A 1 ATOM 399 C CB . SER A 0 48 . -9.588 38.394 25.005 1.00 92.61 48 A 1 ATOM 400 O O . SER A 0 48 . -11.987 38.494 23.229 1.00 92.61 48 A 1 ATOM 401 O OG . SER A 0 48 . -8.529 38.945 25.757 1.00 92.61 48 A 1 ATOM 402 N N . LEU A 0 49 . -13.041 37.864 25.097 1.00 93.22 49 A 1 ATOM 403 C CA . LEU A 0 49 . -14.187 37.253 24.419 1.00 93.22 49 A 1 ATOM 404 C C . LEU A 0 49 . -15.333 38.268 24.297 1.00 93.22 49 A 1 ATOM 405 C CB . LEU A 0 49 . -14.619 35.975 25.162 1.00 93.22 49 A 1 ATOM 406 O O . LEU A 0 49 . -15.738 38.889 25.276 1.00 93.22 49 A 1 ATOM 407 C CG . LEU A 0 49 . -13.535 34.882 25.230 1.00 93.22 49 A 1 ATOM 408 C CD1 . LEU A 0 49 . -13.948 33.793 26.219 1.00 93.22 49 A 1 ATOM 409 C CD2 . LEU A 0 49 . -13.242 34.206 23.893 1.00 93.22 49 A 1 ATOM 410 N N . THR A 0 50 . -15.880 38.417 23.094 1.00 91.20 50 A 1 ATOM 411 C CA . THR A 0 50 . -16.994 39.315 22.753 1.00 91.20 50 A 1 ATOM 412 C C . THR A 0 50 . -18.093 38.535 22.016 1.00 91.20 50 A 1 ATOM 413 C CB . THR A 0 50 . -16.489 40.522 21.936 1.00 91.20 50 A 1 ATOM 414 O O . THR A 0 50 . -17.941 37.341 21.757 1.00 91.20 50 A 1 ATOM 415 C CG2 . THR A 0 50 . -15.516 41.399 22.726 1.00 91.20 50 A 1 ATOM 416 O OG1 . THR A 0 50 . -15.805 40.100 20.783 1.00 91.20 50 A 1 ATOM 417 N N . GLY A 0 51 . -19.241 39.158 21.721 1.00 89.85 51 A 1 ATOM 418 C CA . GLY A 0 51 . -20.310 38.539 20.918 1.00 89.85 51 A 1 ATOM 419 C C . GLY A 0 51 . -20.756 37.153 21.414 1.00 89.85 51 A 1 ATOM 420 O O . GLY A 0 51 . -20.939 36.936 22.616 1.00 89.85 51 A 1 ATOM 421 N N . ASP A 0 52 . -20.885 36.199 20.491 1.00 85.66 52 A 1 ATOM 422 C CA . ASP A 0 52 . -21.280 34.818 20.801 1.00 85.66 52 A 1 ATOM 423 C C . ASP A 0 52 . -20.211 34.070 21.619 1.00 85.66 52 A 1 ATOM 424 C CB . ASP A 0 52 . -21.563 34.055 19.498 1.00 85.66 52 A 1 ATOM 425 O O . ASP A 0 52 . -20.530 33.154 22.382 1.00 85.66 52 A 1 ATOM 426 C CG . ASP A 0 52 . -22.821 34.506 18.745 1.00 85.66 52 A 1 ATOM 427 O OD1 . ASP A 0 52 . -23.667 35.189 19.367 1.00 85.66 52 A 1 ATOM 428 O OD2 . ASP A 0 52 . -22.952 34.127 17.562 1.00 85.66 52 A 1 ATOM 429 N N . ALA A 0 53 . -18.941 34.482 21.536 1.00 90.00 53 A 1 ATOM 430 C CA . ALA A 0 53 . -17.874 33.902 22.347 1.00 90.00 53 A 1 ATOM 431 C C . ALA A 0 53 . -17.996 34.274 23.832 1.00 90.00 53 A 1 ATOM 432 C CB . ALA A 0 53 . -16.522 34.279 21.748 1.00 90.00 53 A 1 ATOM 433 O O . ALA A 0 53 . -17.785 33.426 24.704 1.00 90.00 53 A 1 ATOM 434 N N . ALA A 0 54 . -18.418 35.507 24.126 1.00 90.95 54 A 1 ATOM 435 C CA . ALA A 0 54 . -18.770 35.924 25.483 1.00 90.95 54 A 1 ATOM 436 C C . ALA A 0 54 . -20.004 35.168 26.001 1.00 90.95 54 A 1 ATOM 437 C CB . ALA A 0 54 . -19.008 37.436 25.493 1.00 90.95 54 A 1 ATOM 438 O O . ALA A 0 54 . -20.035 34.744 27.160 1.00 90.95 54 A 1 ATOM 439 N N . TRP A 0 55 . -21.001 34.937 25.137 1.00 91.10 55 A 1 ATOM 440 C CA . TRP A 0 55 . -22.158 34.109 25.481 1.00 91.10 55 A 1 ATOM 441 C C . TRP A 0 55 . -21.745 32.673 25.835 1.00 91.10 55 A 1 ATOM 442 C CB . TRP A 0 55 . -23.189 34.136 24.347 1.00 91.10 55 A 1 ATOM 443 O O . TRP A 0 55 . -22.168 32.163 26.874 1.00 91.10 55 A 1 ATOM 444 C CG . TRP A 0 55 . -24.385 33.273 24.600 1.00 91.10 55 A 1 ATOM 445 C CD1 . TRP A 0 55 . -25.521 33.661 25.220 1.00 91.10 55 A 1 ATOM 446 C CD2 . TRP A 0 55 . -24.564 31.859 24.277 1.00 91.10 55 A 1 ATOM 447 C CE2 . TRP A 0 55 . -25.843 31.449 24.759 1.00 91.10 55 A 1 ATOM 448 C CE3 . TRP A 0 55 . -23.776 30.881 23.632 1.00 91.10 55 A 1 ATOM 449 N NE1 . TRP A 0 55 . -26.386 32.588 25.314 1.00 91.10 55 A 1 ATOM 450 C CH2 . TRP A 0 55 . -25.499 29.184 23.984 1.00 91.10 55 A 1 ATOM 451 C CZ2 . TRP A 0 55 . -26.313 30.135 24.622 1.00 91.10 55 A 1 ATOM 452 C CZ3 . TRP A 0 55 . -24.235 29.557 23.491 1.00 91.10 55 A 1 ATOM 453 N N . ALA A 0 56 . -20.870 32.047 25.038 1.00 90.62 56 A 1 ATOM 454 C CA . ALA A 0 56 . -20.362 30.697 25.290 1.00 90.62 56 A 1 ATOM 455 C C . ALA A 0 56 . -19.580 30.608 26.608 1.00 90.62 56 A 1 ATOM 456 C CB . ALA A 0 56 . -19.491 30.267 24.107 1.00 90.62 56 A 1 ATOM 457 O O . ALA A 0 56 . -19.795 29.682 27.388 1.00 90.62 56 A 1 ATOM 458 N N . PHE A 0 57 . -18.738 31.604 26.908 1.00 92.57 57 A 1 ATOM 459 C CA . PHE A 0 57 . -18.080 31.717 28.212 1.00 92.57 57 A 1 ATOM 460 C C . PHE A 0 57 . -19.104 31.768 29.353 1.00 92.57 57 A 1 ATOM 461 C CB . PHE A 0 57 . -17.184 32.962 28.216 1.00 92.57 57 A 1 ATOM 462 O O . PHE A 0 57 . -18.935 31.091 30.369 1.00 92.57 57 A 1 ATOM 463 C CG . PHE A 0 57 . -16.361 33.114 29.479 1.00 92.57 57 A 1 ATOM 464 C CD1 . PHE A 0 57 . -16.825 33.920 30.535 1.00 92.57 57 A 1 ATOM 465 C CD2 . PHE A 0 57 . -15.125 32.454 29.598 1.00 92.57 57 A 1 ATOM 466 C CE1 . PHE A 0 57 . -16.061 34.058 31.707 1.00 92.57 57 A 1 ATOM 467 C CE2 . PHE A 0 57 . -14.353 32.611 30.762 1.00 92.57 57 A 1 ATOM 468 C CZ . PHE A 0 57 . -14.824 33.402 31.821 1.00 92.57 57 A 1 ATOM 469 N N . GLY A 0 58 . -20.206 32.499 29.151 1.00 90.04 58 A 1 ATOM 470 C CA . GLY A 0 58 . -21.364 32.586 30.043 1.00 90.04 58 A 1 ATOM 471 C C . GLY A 0 58 . -22.048 31.247 30.352 1.00 90.04 58 A 1 ATOM 472 O O . GLY A 0 58 . -22.553 31.088 31.462 1.00 90.04 58 A 1 ATOM 473 N N . GLN A 0 59 . -22.009 30.279 29.428 1.00 91.18 59 A 1 ATOM 474 C CA . GLN A 0 59 . -22.636 28.956 29.583 1.00 91.18 59 A 1 ATOM 475 C C . GLN A 0 59 . -21.768 27.926 30.322 1.00 91.18 59 A 1 ATOM 476 C CB . GLN A 0 59 . -23.024 28.390 28.205 1.00 91.18 59 A 1 ATOM 477 O O . GLN A 0 59 . -22.257 26.850 30.664 1.00 91.18 59 A 1 ATOM 478 C CG . GLN A 0 59 . -24.017 29.235 27.397 1.00 91.18 59 A 1 ATOM 479 C CD . GLN A 0 59 . -25.254 29.629 28.192 1.00 91.18 59 A 1 ATOM 480 N NE2 . GLN A 0 59 . -25.534 30.907 28.318 1.00 91.18 59 A 1 ATOM 481 O OE1 . GLN A 0 59 . -25.981 28.806 28.723 1.00 91.18 59 A 1 ATOM 482 N N . LEU A 0 60 . -20.488 28.225 30.561 1.00 90.99 60 A 1 ATOM 483 C CA . LEU A 0 60 . -19.594 27.326 31.293 1.00 90.99 60 A 1 ATOM 484 C C . LEU A 0 60 . -20.022 27.171 32.757 1.00 90.99 60 A 1 ATOM 485 C CB . LEU A 0 60 . -18.150 27.836 31.210 1.00 90.99 60 A 1 ATOM 486 O O . LEU A 0 60 . -20.384 28.152 33.413 1.00 90.99 60 A 1 ATOM 487 C CG . LEU A 0 60 . -17.595 27.942 29.786 1.00 90.99 60 A 1 ATOM 488 C CD1 . LEU A 0 60 . -16.168 28.466 29.877 1.00 90.99 60 A 1 ATOM 489 C CD2 . LEU A 0 60 . -17.584 26.603 29.055 1.00 90.99 60 A 1 ATOM 490 N N . THR A 0 61 . -19.930 25.948 33.283 1.00 90.69 61 A 1 ATOM 491 C CA . THR A 0 61 . -20.163 25.669 34.709 1.00 90.69 61 A 1 ATOM 492 C C . THR A 0 61 . -19.080 26.305 35.588 1.00 90.69 61 A 1 ATOM 493 C CB . THR A 0 61 . -20.262 24.159 34.998 1.00 90.69 61 A 1 ATOM 494 O O . THR A 0 61 . -18.005 26.666 35.108 1.00 90.69 61 A 1 ATOM 495 C CG2 . THR A 0 61 . -21.316 23.461 34.139 1.00 90.69 61 A 1 ATOM 496 O OG1 . THR A 0 61 . -19.028 23.520 34.780 1.00 90.69 61 A 1 ATOM 497 N N . ALA A 0 62 . -19.339 26.427 36.897 1.00 87.67 62 A 1 ATOM 498 C CA . ALA A 0 62 . -18.336 26.912 37.850 1.00 87.67 62 A 1 ATOM 499 C C . ALA A 0 62 . -17.041 26.077 37.782 1.00 87.67 62 A 1 ATOM 500 C CB . ALA A 0 62 . -18.947 26.917 39.257 1.00 87.67 62 A 1 ATOM 501 O O . ALA A 0 62 . -15.966 26.649 37.648 1.00 87.67 62 A 1 ATOM 502 N N . GLU A 0 63 . -17.171 24.746 37.726 1.00 85.29 63 A 1 ATOM 503 C CA . GLU A 0 63 . -16.065 23.785 37.560 1.00 85.29 63 A 1 ATOM 504 C C . GLU A 0 63 . -15.269 24.018 36.260 1.00 85.29 63 A 1 ATOM 505 C CB . GLU A 0 63 . -16.657 22.364 37.516 1.00 85.29 63 A 1 ATOM 506 O O . GLU A 0 63 . -14.044 23.894 36.217 1.00 85.29 63 A 1 ATOM 507 C CG . GLU A 0 63 . -17.383 21.933 38.806 1.00 85.29 63 A 1 ATOM 508 C CD . GLU A 0 63 . -18.148 20.603 38.659 1.00 85.29 63 A 1 ATOM 509 O OE1 . GLU A 0 63 . -18.779 20.184 39.657 1.00 85.29 63 A 1 ATOM 510 O OE2 . GLU A 0 63 . -18.185 20.045 37.535 1.00 85.29 63 A 1 ATOM 511 N N . GLN A 0 64 . -15.947 24.404 35.173 1.00 87.49 64 A 1 ATOM 512 C CA . GLN A 0 64 . -15.291 24.715 33.900 1.00 87.49 64 A 1 ATOM 513 C C . GLN A 0 64 . -14.500 26.027 33.932 1.00 87.49 64 A 1 ATOM 514 C CB . GLN A 0 64 . -16.313 24.706 32.761 1.00 87.49 64 A 1 ATOM 515 O O . GLN A 0 64 . -13.644 26.232 33.078 1.00 87.49 64 A 1 ATOM 516 C CG . GLN A 0 64 . -16.706 23.277 32.371 1.00 87.49 64 A 1 ATOM 517 C CD . GLN A 0 64 . -17.800 23.261 31.312 1.00 87.49 64 A 1 ATOM 518 N NE2 . GLN A 0 64 . -17.716 22.383 30.337 1.00 87.49 64 A 1 ATOM 519 O OE1 . GLN A 0 64 . -18.745 24.035 31.320 1.00 87.49 64 A 1 ATOM 520 N N . ARG A 0 65 . -14.743 26.914 34.903 1.00 87.74 65 A 1 ATOM 521 C CA . ARG A 0 65 . -14.039 28.201 35.038 1.00 87.74 65 A 1 ATOM 522 C C . ARG A 0 65 . -12.905 28.189 36.070 1.00 87.74 65 A 1 ATOM 523 C CB . ARG A 0 65 . -15.048 29.325 35.311 1.00 87.74 65 A 1 ATOM 524 O O . ARG A 0 65 . -12.289 29.230 36.278 1.00 87.74 65 A 1 ATOM 525 C CG . ARG A 0 65 . -16.003 29.579 34.134 1.00 87.74 65 A 1 ATOM 526 C CD . ARG A 0 65 . -16.816 30.840 34.440 1.00 87.74 65 A 1 ATOM 527 N NE . ARG A 0 65 . -17.889 31.067 33.458 1.00 87.74 65 A 1 ATOM 528 N NH1 . ARG A 0 65 . -19.262 32.342 34.793 1.00 87.74 65 A 1 ATOM 529 N NH2 . ARG A 0 65 . -19.979 31.632 32.819 1.00 87.74 65 A 1 ATOM 530 C CZ . ARG A 0 65 . -19.032 31.679 33.695 1.00 87.74 65 A 1 ATOM 531 N N . GLU A 0 66 . -12.609 27.050 36.697 1.00 85.88 66 A 1 ATOM 532 C CA . GLU A 0 66 . -11.582 26.950 37.750 1.00 85.88 66 A 1 ATOM 533 C C . GLU A 0 66 . -10.140 27.010 37.224 1.00 85.88 66 A 1 ATOM 534 C CB . GLU A 0 66 . -11.768 25.647 38.539 1.00 85.88 66 A 1 ATOM 535 O O . GLU A 0 66 . -9.246 27.482 37.924 1.00 85.88 66 A 1 ATOM 536 C CG . GLU A 0 66 . -13.022 25.683 39.421 1.00 85.88 66 A 1 ATOM 537 C CD . GLU A 0 66 . -13.229 24.405 40.247 1.00 85.88 66 A 1 ATOM 538 O OE1 . GLU A 0 66 . -14.204 24.399 41.031 1.00 85.88 66 A 1 ATOM 539 O OE2 . GLU A 0 66 . -12.438 23.447 40.087 1.00 85.88 66 A 1 ATOM 540 N N . SER A 0 67 . -9.894 26.548 35.997 1.00 90.39 67 A 1 ATOM 541 C CA . SER A 0 67 . -8.562 26.538 35.385 1.00 90.39 67 A 1 ATOM 542 C C . SER A 0 67 . -8.617 26.944 33.918 1.00 90.39 67 A 1 ATOM 543 C CB . SER A 0 67 . -7.895 25.169 35.555 1.00 90.39 67 A 1 ATOM 544 O O . SER A 0 67 . -9.638 26.763 33.248 1.00 90.39 67 A 1 ATOM 545 O OG . SER A 0 67 . -8.465 24.188 34.704 1.00 90.39 67 A 1 ATOM 546 N N . TYR A 0 68 . -7.510 27.485 33.401 1.00 92.27 68 A 1 ATOM 547 C CA . TYR A 0 68 . -7.411 27.877 31.995 1.00 92.27 68 A 1 ATOM 548 C C . TYR A 0 68 . -7.705 26.695 31.060 1.00 92.27 68 A 1 ATOM 549 C CB . TYR A 0 68 . -6.015 28.453 31.743 1.00 92.27 68 A 1 ATOM 550 O O . TYR A 0 68 . -8.498 26.829 30.128 1.00 92.27 68 A 1 ATOM 551 C CG . TYR A 0 68 . -5.781 28.872 30.308 1.00 92.27 68 A 1 ATOM 552 C CD1 . TYR A 0 68 . -5.002 28.063 29.457 1.00 92.27 68 A 1 ATOM 553 C CD2 . TYR A 0 68 . -6.380 30.047 29.816 1.00 92.27 68 A 1 ATOM 554 C CE1 . TYR A 0 68 . -4.801 28.445 28.117 1.00 92.27 68 A 1 ATOM 555 C CE2 . TYR A 0 68 . -6.195 30.422 28.473 1.00 92.27 68 A 1 ATOM 556 O OH . TYR A 0 68 . -5.235 29.977 26.324 1.00 92.27 68 A 1 ATOM 557 C CZ . TYR A 0 68 . -5.400 29.622 27.624 1.00 92.27 68 A 1 ATOM 558 N N . ASP A 0 69 . -7.153 25.516 31.357 1.00 89.85 69 A 1 ATOM 559 C CA . ASP A 0 69 . -7.348 24.304 30.553 1.00 89.85 69 A 1 ATOM 560 C C . ASP A 0 69 . -8.803 23.810 30.555 1.00 89.85 69 A 1 ATOM 561 C CB . ASP A 0 69 . -6.416 23.191 31.064 1.00 89.85 69 A 1 ATOM 562 O O . ASP A 0 69 . -9.336 23.445 29.500 1.00 89.85 69 A 1 ATOM 563 C CG . ASP A 0 69 . -4.966 23.319 30.582 1.00 89.85 69 A 1 ATOM 564 O OD1 . ASP A 0 69 . -4.705 24.144 29.675 1.00 89.85 69 A 1 ATOM 565 O OD2 . ASP A 0 69 . -4.135 22.541 31.098 1.00 89.85 69 A 1 ATOM 566 N N . SER A 0 70 . -9.472 23.835 31.713 1.00 90.46 70 A 1 ATOM 567 C CA . SER A 0 70 . -10.891 23.466 31.826 1.00 90.46 70 A 1 ATOM 568 C C . SER A 0 70 . -11.770 24.444 31.037 1.00 90.46 70 A 1 ATOM 569 C CB . SER A 0 70 . -11.297 23.434 33.304 1.00 90.46 70 A 1 ATOM 570 O O . SER A 0 70 . -12.640 24.034 30.259 1.00 90.46 70 A 1 ATOM 571 O OG . SER A 0 70 . -12.537 22.783 33.467 1.00 90.46 70 A 1 ATOM 572 N N . CYS A 0 71 . -11.453 25.737 31.132 1.00 92.06 71 A 1 ATOM 573 C CA . CYS A 0 71 . -12.181 26.807 30.463 1.00 92.06 71 A 1 ATOM 574 C C . CYS A 0 71 . -12.034 26.724 28.940 1.00 92.06 71 A 1 ATOM 575 C CB . CYS A 0 71 . -11.684 28.132 31.049 1.00 92.06 71 A 1 ATOM 576 O O . CYS A 0 71 . -13.028 26.734 28.215 1.00 92.06 71 A 1 ATOM 577 S SG . CYS A 0 71 . -12.780 29.476 30.536 1.00 92.06 71 A 1 ATOM 578 N N . ILE A 0 72 . -10.811 26.536 28.437 1.00 92.72 72 A 1 ATOM 579 C CA . ILE A 0 72 . -10.547 26.353 27.006 1.00 92.72 72 A 1 ATOM 580 C C . ILE A 0 72 . -11.205 25.078 26.467 1.00 92.72 72 A 1 ATOM 581 C CB . ILE A 0 72 . -9.026 26.365 26.761 1.00 92.72 72 A 1 ATOM 582 O O . ILE A 0 72 . -11.717 25.090 25.345 1.00 92.72 72 A 1 ATOM 583 C CG1 . ILE A 0 72 . -8.405 27.764 26.980 1.00 92.72 72 A 1 ATOM 584 C CG2 . ILE A 0 72 . -8.668 25.865 25.356 1.00 92.72 72 A 1 ATOM 585 C CD1 . ILE A 0 72 . -8.803 28.849 25.967 1.00 92.72 72 A 1 ATOM 586 N N . THR A 0 73 . -11.242 23.994 27.245 1.00 89.28 73 A 1 ATOM 587 C CA . THR A 0 73 . -11.928 22.749 26.858 1.00 89.28 73 A 1 ATOM 588 C C . THR A 0 73 . -13.439 22.964 26.728 1.00 89.28 73 A 1 ATOM 589 C CB . THR A 0 73 . -11.624 21.627 27.862 1.00 89.28 73 A 1 ATOM 590 O O . THR A 0 73 . -14.043 22.571 25.724 1.00 89.28 73 A 1 ATOM 591 C CG2 . THR A 0 73 . -12.271 20.298 27.467 1.00 89.28 73 A 1 ATOM 592 O OG1 . THR A 0 73 . -10.234 21.405 27.898 1.00 89.28 73 A 1 ATOM 593 N N . GLY A 0 74 . -14.048 23.650 27.699 1.00 90.06 74 A 1 ATOM 594 C CA . GLY A 0 74 . -15.460 24.024 27.659 1.00 90.06 74 A 1 ATOM 595 C C . GLY A 0 74 . -15.791 24.962 26.494 1.00 90.06 74 A 1 ATOM 596 O O . GLY A 0 74 . -16.706 24.680 25.720 1.00 90.06 74 A 1 ATOM 597 N N . LEU A 0 75 . -15.002 26.026 26.301 1.00 91.44 75 A 1 ATOM 598 C CA . LEU A 0 75 . -15.161 26.967 25.185 1.00 91.44 75 A 1 ATOM 599 C C . LEU A 0 75 . -15.009 26.279 23.832 1.00 91.44 75 A 1 ATOM 600 C CB . LEU A 0 75 . -14.127 28.102 25.286 1.00 91.44 75 A 1 ATOM 601 O O . LEU A 0 75 . -15.824 26.504 22.947 1.00 91.44 75 A 1 ATOM 602 C CG . LEU A 0 75 . -14.414 29.139 26.376 1.00 91.44 75 A 1 ATOM 603 C CD1 . LEU A 0 75 . -13.281 30.157 26.449 1.00 91.44 75 A 1 ATOM 604 C CD2 . LEU A 0 75 . -15.724 29.892 26.134 1.00 91.44 75 A 1 ATOM 605 N N . THR A 0 76 . -14.019 25.399 23.674 1.00 88.90 76 A 1 ATOM 606 C CA . THR A 0 76 . -13.822 24.645 22.425 1.00 88.90 76 A 1 ATOM 607 C C . THR A 0 76 . -15.043 23.778 22.113 1.00 88.90 76 A 1 ATOM 608 C CB . THR A 0 76 . -12.555 23.777 22.492 1.00 88.90 76 A 1 ATOM 609 O O . THR A 0 76 . -15.454 23.702 20.961 1.00 88.90 76 A 1 ATOM 610 C CG2 . THR A 0 76 . -12.266 23.045 21.182 1.00 88.90 76 A 1 ATOM 611 O OG1 . THR A 0 76 . -11.425 24.587 22.747 1.00 88.90 76 A 1 ATOM 612 N N . THR A 0 77 . -15.667 23.183 23.134 1.00 85.00 77 A 1 ATOM 613 C CA . THR A 0 77 . -16.879 22.361 22.977 1.00 85.00 77 A 1 ATOM 614 C C . THR A 0 77 . -18.095 23.183 22.533 1.00 85.00 77 A 1 ATOM 615 C CB . THR A 0 77 . -17.193 21.626 24.292 1.00 85.00 77 A 1 ATOM 616 O O . THR A 0 77 . -18.932 22.678 21.788 1.00 85.00 77 A 1 ATOM 617 C CG2 . THR A 0 77 . -18.360 20.645 24.166 1.00 85.00 77 A 1 ATOM 618 O OG1 . THR A 0 77 . -16.076 20.866 24.705 1.00 85.00 77 A 1 ATOM 619 N N . LEU A 0 78 . -18.202 24.440 22.976 1.00 85.47 78 A 1 ATOM 620 C CA . LEU A 0 78 . -19.323 25.328 22.647 1.00 85.47 78 A 1 ATOM 621 C C . LEU A 0 78 . -19.116 26.112 21.341 1.00 85.47 78 A 1 ATOM 622 C CB . LEU A 0 78 . -19.556 26.287 23.828 1.00 85.47 78 A 1 ATOM 623 O O . LEU A 0 78 . -20.077 26.334 20.609 1.00 85.47 78 A 1 ATOM 624 C CG . LEU A 0 78 . -20.080 25.616 25.112 1.00 85.47 78 A 1 ATOM 625 C CD1 . LEU A 0 78 . -20.107 26.647 26.236 1.00 85.47 78 A 1 ATOM 626 C CD2 . LEU A 0 78 . -21.500 25.067 24.943 1.00 85.47 78 A 1 ATOM 627 N N . LEU A 0 79 . -17.880 26.525 21.046 1.00 84.75 79 A 1 ATOM 628 C CA . LEU A 0 79 . -17.538 27.396 19.914 1.00 84.75 79 A 1 ATOM 629 C C . LEU A 0 79 . -17.164 26.636 18.645 1.00 84.75 79 A 1 ATOM 630 C CB . LEU A 0 79 . -16.386 28.338 20.316 1.00 84.75 79 A 1 ATOM 631 O O . LEU A 0 79 . -17.275 27.185 17.551 1.00 84.75 79 A 1 ATOM 632 C CG . LEU A 0 79 . -16.766 29.339 21.417 1.00 84.75 79 A 1 ATOM 633 C CD1 . LEU A 0 79 . -15.522 30.060 21.934 1.00 84.75 79 A 1 ATOM 634 C CD2 . LEU A 0 79 . -17.749 30.382 20.888 1.00 84.75 79 A 1 ATOM 635 N N . VAL A 0 80 . -16.715 25.384 18.760 1.00 74.84 80 A 1 ATOM 636 C CA . VAL A 0 80 . -16.365 24.555 17.604 1.00 74.84 80 A 1 ATOM 637 C C . VAL A 0 80 . -17.455 23.500 17.408 1.00 74.84 80 A 1 ATOM 638 C CB . VAL A 0 80 . -14.964 23.930 17.743 1.00 74.84 80 A 1 ATOM 639 O O . VAL A 0 80 . -17.516 22.544 18.181 1.00 74.84 80 A 1 ATOM 640 C CG1 . VAL A 0 80 . -14.570 23.219 16.439 1.00 74.84 80 A 1 ATOM 641 C CG2 . VAL A 0 80 . -13.898 24.999 18.032 1.00 74.84 80 A 1 ATOM 642 N N . PRO A 0 81 . -18.313 23.626 16.376 1.00 67.24 81 A 1 ATOM 643 C CA . PRO A 0 81 . -19.337 22.629 16.108 1.00 67.24 81 A 1 ATOM 644 C C . PRO A 0 81 . -18.746 21.212 15.987 1.00 67.24 81 A 1 ATOM 645 C CB . PRO A 0 81 . -20.042 23.061 14.818 1.00 67.24 81 A 1 ATOM 646 O O . PRO A 0 81 . -17.693 21.026 15.358 1.00 67.24 81 A 1 ATOM 647 C CG . PRO A 0 81 . -19.762 24.561 14.716 1.00 67.24 81 A 1 ATOM 648 C CD . PRO A 0 81 . -18.491 24.795 15.528 1.00 67.24 81 A 1 ATOM 649 N N . PRO A 0 82 . -19.423 20.177 16.515 1.00 61.81 82 A 1 ATOM 650 C CA . PRO A 0 82 . -19.025 18.803 16.246 1.00 61.81 82 A 1 ATOM 651 C C . PRO A 0 82 . -19.023 18.566 14.723 1.00 61.81 82 A 1 ATOM 652 C CB . PRO A 0 82 . -20.018 17.929 17.026 1.00 61.81 82 A 1 ATOM 653 O O . PRO A 0 82 . -19.979 18.916 14.034 1.00 61.81 82 A 1 ATOM 654 C CG . PRO A 0 82 . -21.240 18.827 17.231 1.00 61.81 82 A 1 ATOM 655 C CD . PRO A 0 82 . -20.652 20.234 17.291 1.00 61.81 82 A 1 ATOM 656 N N . ASN A 0 83 . -17.942 17.975 14.196 1.00 66.33 83 A 1 ATOM 657 C CA . ASN A 0 83 . -17.689 17.678 12.770 1.00 66.33 83 A 1 ATOM 658 C C . ASN A 0 83 . -17.167 18.824 11.868 1.00 66.33 83 A 1 ATOM 659 C CB . ASN A 0 83 . -18.872 16.919 12.127 1.00 66.33 83 A 1 ATOM 660 O O . ASN A 0 83 . -17.141 18.649 10.646 1.00 66.33 83 A 1 ATOM 661 C CG . ASN A 0 83 . -19.354 15.740 12.946 1.00 66.33 83 A 1 ATOM 662 N ND2 . ASN A 0 83 . -20.648 15.564 13.073 1.00 66.33 83 A 1 ATOM 663 O OD1 . ASN A 0 83 . -18.575 14.964 13.474 1.00 66.33 83 A 1 ATOM 664 N N . VAL A 0 84 . -16.671 19.950 12.405 1.00 70.73 84 A 1 ATOM 665 C CA . VAL A 0 84 . -16.044 21.021 11.582 1.00 70.73 84 A 1 ATOM 666 C C . VAL A 0 84 . -14.901 20.504 10.700 1.00 70.73 84 A 1 ATOM 667 C CB . VAL A 0 84 . -15.547 22.188 12.460 1.00 70.73 84 A 1 ATOM 668 O O . VAL A 0 84 . -14.781 20.922 9.549 1.00 70.73 84 A 1 ATOM 669 C CG1 . VAL A 0 84 . -14.638 23.187 11.729 1.00 70.73 84 A 1 ATOM 670 C CG2 . VAL A 0 84 . -16.732 23.003 12.964 1.00 70.73 84 A 1 ATOM 671 N N . GLU A 0 85 . -14.088 19.557 11.175 1.00 68.13 85 A 1 ATOM 672 C CA . GLU A 0 85 . -13.028 18.951 10.354 1.00 68.13 85 A 1 ATOM 673 C C . GLU A 0 85 . -13.597 18.227 9.125 1.00 68.13 85 A 1 ATOM 674 C CB . GLU A 0 85 . -12.198 17.965 11.181 1.00 68.13 85 A 1 ATOM 675 O O . GLU A 0 85 . -13.123 18.433 8.008 1.00 68.13 85 A 1 ATOM 676 C CG . GLU A 0 85 . -11.386 18.650 12.288 1.00 68.13 85 A 1 ATOM 677 C CD . GLU A 0 85 . -10.431 17.674 12.994 1.00 68.13 85 A 1 ATOM 678 O OE1 . GLU A 0 85 . -9.526 18.177 13.694 1.00 68.13 85 A 1 ATOM 679 O OE2 . GLU A 0 85 . -10.595 16.446 12.805 1.00 68.13 85 A 1 ATOM 680 N N . GLN A 0 86 . -14.667 17.441 9.294 1.00 73.25 86 A 1 ATOM 681 C CA . GLN A 0 86 . -15.335 16.754 8.182 1.00 73.25 86 A 1 ATOM 682 C C . GLN A 0 86 . -15.994 17.745 7.215 1.00 73.25 86 A 1 ATOM 683 C CB . GLN A 0 86 . -16.390 15.772 8.708 1.00 73.25 86 A 1 ATOM 684 O O . GLN A 0 86 . -15.949 17.540 5.997 1.00 73.25 86 A 1 ATOM 685 C CG . GLN A 0 86 . -15.780 14.565 9.434 1.00 73.25 86 A 1 ATOM 686 C CD . GLN A 0 86 . -16.842 13.599 9.956 1.00 73.25 86 A 1 ATOM 687 N NE2 . GLN A 0 86 . -16.447 12.524 10.598 1.00 73.25 86 A 1 ATOM 688 O OE1 . GLN A 0 86 . -18.036 13.777 9.796 1.00 73.25 86 A 1 ATOM 689 N N . LEU A 0 87 . -16.556 18.842 7.734 1.00 76.11 87 A 1 ATOM 690 C CA . LEU A 0 87 . -17.076 19.933 6.914 1.00 76.11 87 A 1 ATOM 691 C C . LEU A 0 87 . -15.952 20.580 6.094 1.00 76.11 87 A 1 ATOM 692 C CB . LEU A 0 87 . -17.801 20.952 7.810 1.00 76.11 87 A 1 ATOM 693 O O . LEU A 0 87 . -16.095 20.715 4.883 1.00 76.11 87 A 1 ATOM 694 C CG . LEU A 0 87 . -18.441 22.118 7.034 1.00 76.11 87 A 1 ATOM 695 C CD1 . LEU A 0 87 . -19.583 21.651 6.127 1.00 76.11 87 A 1 ATOM 696 C CD2 . LEU A 0 87 . -18.987 23.151 8.016 1.00 76.11 87 A 1 ATOM 697 N N . ASN A 0 88 . -14.807 20.898 6.705 1.00 83.74 88 A 1 ATOM 698 C CA . ASN A 0 88 . -13.656 21.480 6.010 1.00 83.74 88 A 1 ATOM 699 C C . ASN A 0 88 . -13.075 20.530 4.954 1.00 83.74 88 A 1 ATOM 700 C CB . ASN A 0 88 . -12.584 21.881 7.033 1.00 83.74 88 A 1 ATOM 701 O O . ASN A 0 88 . -12.760 20.970 3.848 1.00 83.74 88 A 1 ATOM 702 C CG . ASN A 0 88 . -12.960 23.107 7.840 1.00 83.74 88 A 1 ATOM 703 N ND2 . ASN A 0 88 . -12.526 23.179 9.074 1.00 83.74 88 A 1 ATOM 704 O OD1 . ASN A 0 88 . -13.571 24.043 7.349 1.00 83.74 88 A 1 ATOM 705 N N . VAL A 0 89 . -12.992 19.226 5.242 1.00 85.39 89 A 1 ATOM 706 C CA . VAL A 0 89 . -12.611 18.201 4.254 1.00 85.39 89 A 1 ATOM 707 C C . VAL A 0 89 . -13.591 18.183 3.080 1.00 85.39 89 A 1 ATOM 708 C CB . VAL A 0 89 . -12.505 16.812 4.917 1.00 85.39 89 A 1 ATOM 709 O O . VAL A 0 89 . -13.167 18.120 1.923 1.00 85.39 89 A 1 ATOM 710 C CG1 . VAL A 0 89 . -12.337 15.678 3.892 1.00 85.39 89 A 1 ATOM 711 C CG2 . VAL A 0 89 . -11.294 16.740 5.852 1.00 85.39 89 A 1 ATOM 712 N N . THR A 0 90 . -14.892 18.282 3.353 1.00 82.58 90 A 1 ATOM 713 C CA . THR A 0 90 . -15.934 18.335 2.318 1.00 82.58 90 A 1 ATOM 714 C C . THR A 0 90 . -15.828 19.615 1.488 1.00 82.58 90 A 1 ATOM 715 C CB . THR A 0 90 . -17.331 18.181 2.937 1.00 82.58 90 A 1 ATOM 716 O O . THR A 0 90 . -15.816 19.537 0.258 1.00 82.58 90 A 1 ATOM 717 C CG2 . THR A 0 90 . -18.431 18.121 1.876 1.00 82.58 90 A 1 ATOM 718 O OG1 . THR A 0 90 . -17.374 16.964 3.645 1.00 82.58 90 A 1 ATOM 719 N N . LEU A 0 91 . -15.661 20.779 2.122 1.00 86.22 91 A 1 ATOM 720 C CA . LEU A 0 91 . -15.470 22.071 1.455 1.00 86.22 91 A 1 ATOM 721 C C . LEU A 0 91 . -14.210 22.074 0.579 1.00 86.22 91 A 1 ATOM 722 C CB . LEU A 0 91 . -15.406 23.197 2.507 1.00 86.22 91 A 1 ATOM 723 O O . LEU A 0 91 . -14.278 22.469 -0.581 1.00 86.22 91 A 1 ATOM 724 C CG . LEU A 0 91 . -16.736 23.518 3.216 1.00 86.22 91 A 1 ATOM 725 C CD1 . LEU A 0 91 . -16.480 24.525 4.338 1.00 86.22 91 A 1 ATOM 726 C CD2 . LEU A 0 91 . -17.769 24.116 2.260 1.00 86.22 91 A 1 ATOM 727 N N . PHE A 0 92 . -13.081 21.559 1.078 1.00 93.06 92 A 1 ATOM 728 C CA . PHE A 0 92 . -11.847 21.420 0.299 1.00 93.06 92 A 1 ATOM 729 C C . PHE A 0 92 . -12.042 20.528 -0.938 1.00 93.06 92 A 1 ATOM 730 C CB . PHE A 0 92 . -10.732 20.865 1.198 1.00 93.06 92 A 1 ATOM 731 O O . PHE A 0 92 . -11.670 20.903 -2.050 1.00 93.06 92 A 1 ATOM 732 C CG . PHE A 0 92 . -9.453 20.578 0.437 1.00 93.06 92 A 1 ATOM 733 C CD1 . PHE A 0 92 . -9.141 19.258 0.058 1.00 93.06 92 A 1 ATOM 734 C CD2 . PHE A 0 92 . -8.619 21.636 0.031 1.00 93.06 92 A 1 ATOM 735 C CE1 . PHE A 0 92 . -7.991 18.996 -0.708 1.00 93.06 92 A 1 ATOM 736 C CE2 . PHE A 0 92 . -7.480 21.377 -0.746 1.00 93.06 92 A 1 ATOM 737 C CZ . PHE A 0 92 . -7.165 20.059 -1.108 1.00 93.06 92 A 1 ATOM 738 N N . ARG A 0 93 . -12.669 19.354 -0.770 1.00 89.54 93 A 1 ATOM 739 C CA . ARG A 0 93 . -12.894 18.395 -1.868 1.00 89.54 93 A 1 ATOM 740 C C . ARG A 0 93 . -13.900 18.886 -2.906 1.00 89.54 93 A 1 ATOM 741 C CB . ARG A 0 93 . -13.360 17.049 -1.298 1.00 89.54 93 A 1 ATOM 742 O O . ARG A 0 93 . -13.811 18.477 -4.061 1.00 89.54 93 A 1 ATOM 743 C CG . ARG A 0 93 . -12.217 16.280 -0.626 1.00 89.54 93 A 1 ATOM 744 C CD . ARG A 0 93 . -12.757 14.976 -0.038 1.00 89.54 93 A 1 ATOM 745 N NE . ARG A 0 93 . -11.690 14.201 0.619 1.00 89.54 93 A 1 ATOM 746 N NH1 . ARG A 0 93 . -12.977 12.412 1.262 1.00 89.54 93 A 1 ATOM 747 N NH2 . ARG A 0 93 . -10.806 12.475 1.793 1.00 89.54 93 A 1 ATOM 748 C CZ . ARG A 0 93 . -11.830 13.033 1.216 1.00 89.54 93 A 1 ATOM 749 N N . THR A 0 94 . -14.852 19.728 -2.513 1.00 87.96 94 A 1 ATOM 750 C CA . THR A 0 94 . -15.927 20.218 -3.391 1.00 87.96 94 A 1 ATOM 751 C C . THR A 0 94 . -15.656 21.603 -3.975 1.00 87.96 94 A 1 ATOM 752 C CB . THR A 0 94 . -17.293 20.192 -2.692 1.00 87.96 94 A 1 ATOM 753 O O . THR A 0 94 . -16.371 22.004 -4.891 1.00 87.96 94 A 1 ATOM 754 C CG2 . THR A 0 94 . -17.737 18.771 -2.341 1.00 87.96 94 A 1 ATOM 755 O OG1 . THR A 0 94 . -17.254 20.949 -1.511 1.00 87.96 94 A 1 ATOM 756 N N . ARG A 0 95 . -14.609 22.315 -3.531 1.00 91.82 95 A 1 ATOM 757 C CA . ARG A 0 95 . -14.258 23.652 -4.029 1.00 91.82 95 A 1 ATOM 758 C C . ARG A 0 95 . -14.016 23.647 -5.545 1.00 91.82 95 A 1 ATOM 759 C CB . ARG A 0 95 . -13.055 24.191 -3.229 1.00 91.82 95 A 1 ATOM 760 O O . ARG A 0 95 . -13.160 22.917 -6.055 1.00 91.82 95 A 1 ATOM 761 C CG . ARG A 0 95 . -12.699 25.661 -3.496 1.00 91.82 95 A 1 ATOM 762 C CD . ARG A 0 95 . -13.894 26.611 -3.325 1.00 91.82 95 A 1 ATOM 763 N NE . ARG A 0 95 . -13.461 28.013 -3.272 1.00 91.82 95 A 1 ATOM 764 N NH1 . ARG A 0 95 . -13.514 28.604 -5.511 1.00 91.82 95 A 1 ATOM 765 N NH2 . ARG A 0 95 . -12.752 30.001 -4.027 1.00 91.82 95 A 1 ATOM 766 C CZ . ARG A 0 95 . -13.255 28.844 -4.273 1.00 91.82 95 A 1 ATOM 767 N N . ARG A 0 96 . -14.796 24.471 -6.252 1.00 89.78 96 A 1 ATOM 768 C CA . ARG A 0 96 . -14.724 24.758 -7.699 1.00 89.78 96 A 1 ATOM 769 C C . ARG A 0 96 . -14.436 26.235 -7.897 1.00 89.78 96 A 1 ATOM 770 C CB . ARG A 0 96 . -16.060 24.441 -8.400 1.00 89.78 96 A 1 ATOM 771 O O . ARG A 0 96 . -14.932 27.017 -7.089 1.00 89.78 96 A 1 ATOM 772 C CG . ARG A 0 96 . -16.631 23.046 -8.133 1.00 89.78 96 A 1 ATOM 773 C CD . ARG A 0 96 . -15.701 21.913 -8.564 1.00 89.78 96 A 1 ATOM 774 N NE . ARG A 0 96 . -15.836 21.625 -9.998 1.00 89.78 96 A 1 ATOM 775 N NH1 . ARG A 0 96 . -17.362 19.924 -9.805 1.00 89.78 96 A 1 ATOM 776 N NH2 . ARG A 0 96 . -16.770 20.639 -11.830 1.00 89.78 96 A 1 ATOM 777 C CZ . ARG A 0 96 . -16.650 20.737 -10.539 1.00 89.78 96 A 1 ATOM 778 N N . LYS A 0 97 . -13.677 26.618 -8.921 1.00 89.38 97 A 1 ATOM 779 C CA . LYS A 0 97 . -13.357 28.023 -9.212 1.00 89.38 97 A 1 ATOM 780 C C . LYS A 0 97 . -14.638 28.752 -9.631 1.00 89.38 97 A 1 ATOM 781 C CB . LYS A 0 97 . -12.258 28.053 -10.287 1.00 89.38 97 A 1 ATOM 782 O O . LYS A 0 97 . -15.382 28.245 -10.473 1.00 89.38 97 A 1 ATOM 783 C CG . LYS A 0 97 . -11.845 29.476 -10.675 1.00 89.38 97 A 1 ATOM 784 C CD . LYS A 0 97 . -10.750 29.457 -11.749 1.00 89.38 97 A 1 ATOM 785 C CE . LYS A 0 97 . -10.459 30.859 -12.286 1.00 89.38 97 A 1 ATOM 786 N NZ . LYS A 0 97 . -11.639 31.463 -12.957 1.00 89.38 97 A 1 ATOM 787 N N . THR A 0 98 . -14.930 29.918 -9.051 1.00 85.09 98 A 1 ATOM 788 C CA . THR A 0 98 . -16.093 30.714 -9.492 1.00 85.09 98 A 1 ATOM 789 C C . THR A 0 98 . -15.790 31.422 -10.821 1.00 85.09 98 A 1 ATOM 790 C CB . THR A 0 98 . -16.607 31.689 -8.421 1.00 85.09 98 A 1 ATOM 791 O O . THR A 0 98 . -14.651 31.430 -11.300 1.00 85.09 98 A 1 ATOM 792 C CG2 . THR A 0 98 . -16.890 31.000 -7.085 1.00 85.09 98 A 1 ATOM 793 O OG1 . THR A 0 98 . -15.667 32.698 -8.205 1.00 85.09 98 A 1 ATOM 794 N N . LYS A 0 99 . -16.809 31.983 -11.485 1.00 78.54 99 A 1 ATOM 795 C CA . LYS A 0 99 . -16.606 32.653 -12.783 1.00 78.54 99 A 1 ATOM 796 C C . LYS A 0 99 . -15.791 33.940 -12.639 1.00 78.54 99 A 1 ATOM 797 C CB . LYS A 0 99 . -17.954 32.961 -13.441 1.00 78.54 99 A 1 ATOM 798 O O . LYS A 0 99 . -15.048 34.272 -13.555 1.00 78.54 99 A 1 ATOM 799 C CG . LYS A 0 99 . -18.642 31.710 -14.000 1.00 78.54 99 A 1 ATOM 800 C CD . LYS A 0 99 . -19.972 32.128 -14.630 1.00 78.54 99 A 1 ATOM 801 C CE . LYS A 0 99 . -20.730 30.918 -15.174 1.00 78.54 99 A 1 ATOM 802 N NZ . LYS A 0 99 . -22.094 31.320 -15.590 1.00 78.54 99 A 1 ATOM 803 N N . GLU A 0 100 . -15.940 34.623 -11.510 1.00 81.45 100 A 1 ATOM 804 C CA . GLU A 0 100 . -15.344 35.925 -11.202 1.00 81.45 100 A 1 ATOM 805 C C . GLU A 0 100 . -13.973 35.816 -10.511 1.00 81.45 100 A 1 ATOM 806 C CB . GLU A 0 100 . -16.314 36.720 -10.304 1.00 81.45 100 A 1 ATOM 807 O O . GLU A 0 100 . -13.215 36.777 -10.487 1.00 81.45 100 A 1 ATOM 808 C CG . GLU A 0 100 . -17.743 36.911 -10.860 1.00 81.45 100 A 1 ATOM 809 C CD . GLU A 0 100 . -18.649 35.662 -10.801 1.00 81.45 100 A 1 ATOM 810 O OE1 . GLU A 0 100 . -19.630 35.614 -11.579 1.00 81.45 100 A 1 ATOM 811 O OE2 . GLU A 0 100 . -18.321 34.690 -10.072 1.00 81.45 100 A 1 ATOM 812 N N . GLU A 0 101 . -13.645 34.656 -9.946 1.00 86.66 101 A 1 ATOM 813 C CA . GLU A 0 101 . -12.377 34.401 -9.262 1.00 86.66 101 A 1 ATOM 814 C C . GLU A 0 101 . -11.241 34.148 -10.265 1.00 86.66 101 A 1 ATOM 815 C CB . GLU A 0 101 . -12.620 33.207 -8.333 1.00 86.66 101 A 1 ATOM 816 O O . GLU A 0 101 . -11.430 33.410 -11.227 1.00 86.66 101 A 1 ATOM 817 C CG . GLU A 0 101 . -11.381 32.681 -7.631 1.00 86.66 101 A 1 ATOM 818 C CD . GLU A 0 101 . -11.757 31.603 -6.623 1.00 86.66 101 A 1 ATOM 819 O OE1 . GLU A 0 101 . -11.305 31.683 -5.465 1.00 86.66 101 A 1 ATOM 820 O OE2 . GLU A 0 101 . -12.507 30.652 -6.964 1.00 86.66 101 A 1 ATOM 821 N N . ASP A 0 102 . -10.046 34.704 -10.060 1.00 88.80 102 A 1 ATOM 822 C CA . ASP A 0 102 . -8.858 34.384 -10.865 1.00 88.80 102 A 1 ATOM 823 C C . ASP A 0 102 . -8.138 33.103 -10.370 1.00 88.80 102 A 1 ATOM 824 C CB . ASP A 0 102 . -7.940 35.614 -10.927 1.00 88.80 102 A 1 ATOM 825 O O . ASP A 0 102 . -8.446 32.550 -9.311 1.00 88.80 102 A 1 ATOM 826 C CG . ASP A 0 102 . -7.317 35.884 -9.566 1.00 88.80 102 A 1 ATOM 827 O OD1 . ASP A 0 102 . -6.482 35.054 -9.166 1.00 88.80 102 A 1 ATOM 828 O OD2 . ASP A 0 102 . -7.750 36.805 -8.853 1.00 88.80 102 A 1 ATOM 829 N N . TRP A 0 103 . -7.176 32.583 -11.142 1.00 90.44 103 A 1 ATOM 830 C CA . TRP A 0 103 . -6.457 31.351 -10.777 1.00 90.44 103 A 1 ATOM 831 C C . TRP A 0 103 . -5.633 31.464 -9.491 1.00 90.44 103 A 1 ATOM 832 C CB . TRP A 0 103 . -5.541 30.914 -11.926 1.00 90.44 103 A 1 ATOM 833 O O . TRP A 0 103 . -5.510 30.478 -8.763 1.00 90.44 103 A 1 ATOM 834 C CG . TRP A 0 103 . -6.273 30.375 -13.109 1.00 90.44 103 A 1 ATOM 835 C CD1 . TRP A 0 103 . -6.340 30.955 -14.325 1.00 90.44 103 A 1 ATOM 836 C CD2 . TRP A 0 103 . -7.098 29.174 -13.195 1.00 90.44 103 A 1 ATOM 837 C CE2 . TRP A 0 103 . -7.678 29.115 -14.498 1.00 90.44 103 A 1 ATOM 838 C CE3 . TRP A 0 103 . -7.443 28.149 -12.287 1.00 90.44 103 A 1 ATOM 839 N NE1 . TRP A 0 103 . -7.165 30.222 -15.146 1.00 90.44 103 A 1 ATOM 840 C CH2 . TRP A 0 103 . -8.907 27.101 -13.933 1.00 90.44 103 A 1 ATOM 841 C CZ2 . TRP A 0 103 . -8.582 28.106 -14.863 1.00 90.44 103 A 1 ATOM 842 C CZ3 . TRP A 0 103 . -8.326 27.115 -12.653 1.00 90.44 103 A 1 ATOM 843 N N . PHE A 0 104 . -5.075 32.636 -9.199 1.00 90.66 104 A 1 ATOM 844 C CA . PHE A 0 104 . -4.291 32.868 -7.992 1.00 90.66 104 A 1 ATOM 845 C C . PHE A 0 104 . -5.193 32.903 -6.753 1.00 90.66 104 A 1 ATOM 846 C CB . PHE A 0 104 . -3.493 34.166 -8.168 1.00 90.66 104 A 1 ATOM 847 O O . PHE A 0 104 . -4.903 32.238 -5.758 1.00 90.66 104 A 1 ATOM 848 C CG . PHE A 0 104 . -2.711 34.560 -6.939 1.00 90.66 104 A 1 ATOM 849 C CD1 . PHE A 0 104 . -3.262 35.465 -6.013 1.00 90.66 104 A 1 ATOM 850 C CD2 . PHE A 0 104 . -1.437 34.011 -6.713 1.00 90.66 104 A 1 ATOM 851 C CE1 . PHE A 0 104 . -2.534 35.829 -4.867 1.00 90.66 104 A 1 ATOM 852 C CE2 . PHE A 0 104 . -0.713 34.376 -5.565 1.00 90.66 104 A 1 ATOM 853 C CZ . PHE A 0 104 . -1.258 35.286 -4.645 1.00 90.66 104 A 1 ATOM 854 N N . THR A 0 105 . -6.327 33.598 -6.834 1.00 88.45 105 A 1 ATOM 855 C CA . THR A 0 105 . -7.344 33.655 -5.781 1.00 88.45 105 A 1 ATOM 856 C C . THR A 0 105 . -7.901 32.260 -5.493 1.00 88.45 105 A 1 ATOM 857 C CB . THR A 0 105 . -8.447 34.656 -6.163 1.00 88.45 105 A 1 ATOM 858 O O . THR A 0 105 . -7.933 31.847 -4.333 1.00 88.45 105 A 1 ATOM 859 C CG2 . THR A 0 105 . -9.508 34.781 -5.067 1.00 88.45 105 A 1 ATOM 860 O OG1 . THR A 0 105 . -7.883 35.942 -6.270 1.00 88.45 105 A 1 ATOM 861 N N . PHE A 0 106 . -8.196 31.475 -6.535 1.00 93.16 106 A 1 ATOM 862 C CA . PHE A 0 106 . -8.621 30.083 -6.381 1.00 93.16 106 A 1 ATOM 863 C C . PHE A 0 106 . -7.574 29.215 -5.671 1.00 93.16 106 A 1 ATOM 864 C CB . PHE A 0 106 . -8.956 29.508 -7.761 1.00 93.16 106 A 1 ATOM 865 O O . PHE A 0 106 . -7.899 28.501 -4.720 1.00 93.16 106 A 1 ATOM 866 C CG . PHE A 0 106 . -9.392 28.060 -7.714 1.00 93.16 106 A 1 ATOM 867 C CD1 . PHE A 0 106 . -8.632 27.062 -8.347 1.00 93.16 106 A 1 ATOM 868 C CD2 . PHE A 0 106 . -10.564 27.710 -7.026 1.00 93.16 106 A 1 ATOM 869 C CE1 . PHE A 0 106 . -9.044 25.720 -8.285 1.00 93.16 106 A 1 ATOM 870 C CE2 . PHE A 0 106 . -10.985 26.372 -6.981 1.00 93.16 106 A 1 ATOM 871 C CZ . PHE A 0 106 . -10.216 25.371 -7.592 1.00 93.16 106 A 1 ATOM 872 N N . ALA A 0 107 . -6.308 29.297 -6.092 1.00 92.03 107 A 1 ATOM 873 C CA . ALA A 0 107 . -5.208 28.578 -5.456 1.00 92.03 107 A 1 ATOM 874 C C . ALA A 0 107 . -5.030 28.981 -3.982 1.00 92.03 107 A 1 ATOM 875 C CB . ALA A 0 107 . -3.939 28.839 -6.271 1.00 92.03 107 A 1 ATOM 876 O O . ALA A 0 107 . -4.863 28.119 -3.119 1.00 92.03 107 A 1 ATOM 877 N N . ARG A 0 108 . -5.141 30.277 -3.672 1.00 90.58 108 A 1 ATOM 878 C CA . ARG A 0 108 . -5.072 30.799 -2.302 1.00 90.58 108 A 1 ATOM 879 C C . ARG A 0 108 . -6.185 30.233 -1.419 1.00 90.58 108 A 1 ATOM 880 C CB . ARG A 0 108 . -5.118 32.333 -2.369 1.00 90.58 108 A 1 ATOM 881 O O . ARG A 0 108 . -5.916 29.819 -0.291 1.00 90.58 108 A 1 ATOM 882 C CG . ARG A 0 108 . -4.911 32.988 -0.997 1.00 90.58 108 A 1 ATOM 883 C CD . ARG A 0 108 . -5.057 34.510 -1.091 1.00 90.58 108 A 1 ATOM 884 N NE . ARG A 0 108 . -6.458 34.915 -1.329 1.00 90.58 108 A 1 ATOM 885 N NH1 . ARG A 0 108 . -6.075 37.167 -1.623 1.00 90.58 108 A 1 ATOM 886 N NH2 . ARG A 0 108 . -8.140 36.344 -1.839 1.00 90.58 108 A 1 ATOM 887 C CZ . ARG A 0 108 . -6.878 36.138 -1.601 1.00 90.58 108 A 1 ATOM 888 N N . GLU A 0 109 . -7.422 30.197 -1.912 1.00 89.88 109 A 1 ATOM 889 C CA . GLU A 0 109 . -8.553 29.639 -1.161 1.00 89.88 109 A 1 ATOM 890 C C . GLU A 0 109 . -8.446 28.116 -0.993 1.00 89.88 109 A 1 ATOM 891 C CB . GLU A 0 109 . -9.890 30.045 -1.805 1.00 89.88 109 A 1 ATOM 892 O O . GLU A 0 109 . -8.775 27.598 0.076 1.00 89.88 109 A 1 ATOM 893 C CG . GLU A 0 109 . -10.188 31.558 -1.741 1.00 89.88 109 A 1 ATOM 894 C CD . GLU A 0 109 . -9.980 32.159 -0.341 1.00 89.88 109 A 1 ATOM 895 O OE1 . GLU A 0 109 . -9.201 33.144 -0.196 1.00 89.88 109 A 1 ATOM 896 O OE2 . GLU A 0 109 . -10.515 31.587 0.632 1.00 89.88 109 A 1 ATOM 897 N N . LEU A 0 110 . -7.908 27.395 -1.985 1.00 92.72 110 A 1 ATOM 898 C CA . LEU A 0 110 . -7.575 25.975 -1.838 1.00 92.72 110 A 1 ATOM 899 C C . LEU A 0 110 . -6.551 25.742 -0.724 1.00 92.72 110 A 1 ATOM 900 C CB . LEU A 0 110 . -7.053 25.391 -3.162 1.00 92.72 110 A 1 ATOM 901 O O . LEU A 0 110 . -6.789 24.886 0.127 1.00 92.72 110 A 1 ATOM 902 C CG . LEU A 0 110 . -8.127 25.083 -4.216 1.00 92.72 110 A 1 ATOM 903 C CD1 . LEU A 0 110 . -7.435 24.477 -5.439 1.00 92.72 110 A 1 ATOM 904 C CD2 . LEU A 0 110 . -9.160 24.079 -3.697 1.00 92.72 110 A 1 ATOM 905 N N . SER A 0 111 . -5.471 26.526 -0.671 1.00 89.56 111 A 1 ATOM 906 C CA . SER A 0 111 . -4.465 26.412 0.392 1.00 89.56 111 A 1 ATOM 907 C C . SER A 0 111 . -5.047 26.697 1.781 1.00 89.56 111 A 1 ATOM 908 C CB . SER A 0 111 . -3.277 27.337 0.116 1.00 89.56 111 A 1 ATOM 909 O O . SER A 0 111 . -4.748 25.975 2.734 1.00 89.56 111 A 1 ATOM 910 O OG . SER A 0 111 . -2.600 26.894 -1.040 1.00 89.56 111 A 1 ATOM 911 N N . LYS A 0 112 . -5.940 27.692 1.909 1.00 88.14 112 A 1 ATOM 912 C CA . LYS A 0 112 . -6.655 27.971 3.169 1.00 88.14 112 A 1 ATOM 913 C C . LYS A 0 112 . -7.562 26.810 3.584 1.00 88.14 112 A 1 ATOM 914 C CB . LYS A 0 112 . -7.497 29.245 3.035 1.00 88.14 112 A 1 ATOM 915 O O . LYS A 0 112 . -7.559 26.419 4.751 1.00 88.14 112 A 1 ATOM 916 C CG . LYS A 0 112 . -6.675 30.542 2.995 1.00 88.14 112 A 1 ATOM 917 C CD . LYS A 0 112 . -7.649 31.693 2.726 1.00 88.14 112 A 1 ATOM 918 C CE . LYS A 0 112 . -6.975 33.056 2.580 1.00 88.14 112 A 1 ATOM 919 N NZ . LYS A 0 112 . -7.986 34.042 2.121 1.00 88.14 112 A 1 ATOM 920 N N . LEU A 0 113 . -8.324 26.245 2.647 1.00 89.90 113 A 1 ATOM 921 C CA . LEU A 0 113 . -9.193 25.098 2.914 1.00 89.90 113 A 1 ATOM 922 C C . LEU A 0 113 . -8.386 23.842 3.257 1.00 89.90 113 A 1 ATOM 923 C CB . LEU A 0 113 . -10.121 24.853 1.713 1.00 89.90 113 A 1 ATOM 924 O O . LEU A 0 113 . -8.755 23.145 4.194 1.00 89.90 113 A 1 ATOM 925 C CG . LEU A 0 113 . -11.294 25.841 1.598 1.00 89.90 113 A 1 ATOM 926 C CD1 . LEU A 0 113 . -12.006 25.618 0.264 1.00 89.90 113 A 1 ATOM 927 C CD2 . LEU A 0 113 . -12.320 25.645 2.720 1.00 89.90 113 A 1 ATOM 928 N N . ALA A 0 114 . -7.263 23.582 2.580 1.00 90.11 114 A 1 ATOM 929 C CA . ALA A 0 114 . -6.369 22.467 2.893 1.00 90.11 114 A 1 ATOM 930 C C . ALA A 0 114 . -5.810 22.572 4.319 1.00 90.11 114 A 1 ATOM 931 C CB . ALA A 0 114 . -5.223 22.438 1.874 1.00 90.11 114 A 1 ATOM 932 O O . ALA A 0 114 . -5.757 21.572 5.036 1.00 90.11 114 A 1 ATOM 933 N N . ALA A 0 115 . -5.444 23.785 4.753 1.00 86.31 115 A 1 ATOM 934 C CA . ALA A 0 115 . -4.980 24.047 6.113 1.00 86.31 115 A 1 ATOM 935 C C . ALA A 0 115 . -6.046 23.762 7.181 1.00 86.31 115 A 1 ATOM 936 C CB . ALA A 0 115 . -4.451 25.484 6.188 1.00 86.31 115 A 1 ATOM 937 O O . ALA A 0 115 . -5.703 23.245 8.241 1.00 86.31 115 A 1 ATOM 938 N N . ARG A 0 116 . -7.322 24.046 6.886 1.00 83.34 116 A 1 ATOM 939 C CA . ARG A 0 116 . -8.466 23.780 7.779 1.00 83.34 116 A 1 ATOM 940 C C . ARG A 0 116 . -8.961 22.331 7.728 1.00 83.34 116 A 1 ATOM 941 C CB . ARG A 0 116 . -9.617 24.728 7.418 1.00 83.34 116 A 1 ATOM 942 O O . ARG A 0 116 . -9.469 21.827 8.720 1.00 83.34 116 A 1 ATOM 943 C CG . ARG A 0 116 . -9.316 26.205 7.701 1.00 83.34 116 A 1 ATOM 944 C CD . ARG A 0 116 . -10.498 27.057 7.225 1.00 83.34 116 A 1 ATOM 945 N NE . ARG A 0 116 . -10.242 28.498 7.408 1.00 83.34 116 A 1 ATOM 946 N NH1 . ARG A 0 116 . -12.248 29.247 6.577 1.00 83.34 116 A 1 ATOM 947 N NH2 . ARG A 0 116 . -10.744 30.720 7.309 1.00 83.34 116 A 1 ATOM 948 C CZ . ARG A 0 116 . -11.074 29.477 7.096 1.00 83.34 116 A 1 ATOM 949 N N . ALA A 0 117 . -8.853 21.683 6.570 1.00 85.71 117 A 1 ATOM 950 C CA . ALA A 0 117 . -9.296 20.309 6.338 1.00 85.71 117 A 1 ATOM 951 C C . ALA A 0 117 . -8.316 19.274 6.901 1.00 85.71 117 A 1 ATOM 952 C CB . ALA A 0 117 . -9.455 20.119 4.826 1.00 85.71 117 A 1 ATOM 953 O O . ALA A 0 117 . -8.736 18.224 7.374 1.00 85.71 117 A 1 ATOM 954 N N . TYR A 0 118 . -7.016 19.569 6.835 1.00 86.96 118 A 1 ATOM 955 C CA . TYR A 0 118 . -5.951 18.662 7.256 1.00 86.96 118 A 1 ATOM 956 C C . TYR A 0 118 . -4.942 19.387 8.161 1.00 86.96 118 A 1 ATOM 957 C CB . TYR A 0 118 . -5.296 18.033 6.017 1.00 86.96 118 A 1 ATOM 958 O O . TYR A 0 118 . -3.773 19.522 7.791 1.00 86.96 118 A 1 ATOM 959 C CG . TYR A 0 118 . -6.263 17.431 5.016 1.00 86.96 118 A 1 ATOM 960 C CD1 . TYR A 0 118 . -6.889 16.198 5.279 1.00 86.96 118 A 1 ATOM 961 C CD2 . TYR A 0 118 . -6.550 18.125 3.827 1.00 86.96 118 A 1 ATOM 962 C CE1 . TYR A 0 118 . -7.793 15.650 4.348 1.00 86.96 118 A 1 ATOM 963 C CE2 . TYR A 0 118 . -7.451 17.583 2.894 1.00 86.96 118 A 1 ATOM 964 O OH . TYR A 0 118 . -8.924 15.824 2.220 1.00 86.96 118 A 1 ATOM 965 C CZ . TYR A 0 118 . -8.071 16.341 3.149 1.00 86.96 118 A 1 ATOM 966 N N . PRO A 0 119 . -5.358 19.880 9.343 1.00 79.16 119 A 1 ATOM 967 C CA . PRO A 0 119 . -4.475 20.633 10.238 1.00 79.16 119 A 1 ATOM 968 C C . PRO A 0 119 . -3.262 19.812 10.703 1.00 79.16 119 A 1 ATOM 969 C CB . PRO A 0 119 . -5.366 21.074 11.405 1.00 79.16 119 A 1 ATOM 970 O O . PRO A 0 119 . -2.186 20.371 10.889 1.00 79.16 119 A 1 ATOM 971 C CG . PRO A 0 119 . -6.499 20.047 11.422 1.00 79.16 119 A 1 ATOM 972 C CD . PRO A 0 119 . -6.679 19.720 9.943 1.00 79.16 119 A 1 ATOM 973 N N . ALA A 0 120 . -3.406 18.485 10.806 1.00 76.10 120 A 1 ATOM 974 C CA . ALA A 0 120 . -2.336 17.558 11.175 1.00 76.10 120 A 1 ATOM 975 C C . ALA A 0 120 . -1.320 17.267 10.048 1.00 76.10 120 A 1 ATOM 976 C CB . ALA A 0 120 . -2.999 16.265 11.668 1.00 76.10 120 A 1 ATOM 977 O O . ALA A 0 120 . -0.298 16.628 10.294 1.00 76.10 120 A 1 ATOM 978 N N . PHE A 0 121 . -1.585 17.676 8.800 1.00 83.94 121 A 1 ATOM 979 C CA . PHE A 0 121 . -0.689 17.397 7.674 1.00 83.94 121 A 1 ATOM 980 C C . PHE A 0 121 . 0.395 18.469 7.547 1.00 83.94 121 A 1 ATOM 981 C CB . PHE A 0 121 . -1.479 17.230 6.366 1.00 83.94 121 A 1 ATOM 982 O O . PHE A 0 121 . 0.122 19.670 7.615 1.00 83.94 121 A 1 ATOM 983 C CG . PHE A 0 121 . -2.233 15.922 6.170 1.00 83.94 121 A 1 ATOM 984 C CD1 . PHE A 0 121 . -2.406 14.982 7.210 1.00 83.94 121 A 1 ATOM 985 C CD2 . PHE A 0 121 . -2.783 15.646 4.903 1.00 83.94 121 A 1 ATOM 986 C CE1 . PHE A 0 121 . -3.114 13.791 6.982 1.00 83.94 121 A 1 ATOM 987 C CE2 . PHE A 0 121 . -3.487 14.450 4.673 1.00 83.94 121 A 1 ATOM 988 C CZ . PHE A 0 121 . -3.653 13.522 5.714 1.00 83.94 121 A 1 ATOM 989 N N . ALA A 0 122 . 1.630 18.031 7.282 1.00 82.14 122 A 1 ATOM 990 C CA . ALA A 0 122 . 2.748 18.930 7.018 1.00 82.14 122 A 1 ATOM 991 C C . ALA A 0 122 . 2.434 19.881 5.838 1.00 82.14 122 A 1 ATOM 992 C CB . ALA A 0 122 . 4.009 18.097 6.755 1.00 82.14 122 A 1 ATOM 993 O O . ALA A 0 122 . 1.753 19.464 4.893 1.00 82.14 122 A 1 ATOM 994 N N . PRO A 0 123 . 2.946 21.132 5.838 1.00 80.28 123 A 1 ATOM 995 C CA . PRO A 0 123 . 2.701 22.112 4.774 1.00 80.28 123 A 1 ATOM 996 C C . PRO A 0 123 . 2.883 21.552 3.356 1.00 80.28 123 A 1 ATOM 997 C CB . PRO A 0 123 . 3.655 23.275 5.064 1.00 80.28 123 A 1 ATOM 998 O O . PRO A 0 123 . 1.972 21.676 2.548 1.00 80.28 123 A 1 ATOM 999 C CG . PRO A 0 123 . 3.820 23.224 6.583 1.00 80.28 123 A 1 ATOM 1000 C CD . PRO A 0 123 . 3.749 21.731 6.898 1.00 80.28 123 A 1 ATOM 1001 N N . GLY A 0 124 . 3.964 20.804 3.100 1.00 81.26 124 A 1 ATOM 1002 C CA . GLY A 0 124 . 4.213 20.206 1.782 1.00 81.26 124 A 1 ATOM 1003 C C . GLY A 0 124 . 3.164 19.177 1.331 1.00 81.26 124 A 1 ATOM 1004 O O . GLY A 0 124 . 2.873 19.076 0.142 1.00 81.26 124 A 1 ATOM 1005 N N . VAL A 0 125 . 2.536 18.443 2.260 1.00 84.39 125 A 1 ATOM 1006 C CA . VAL A 0 125 . 1.435 17.515 1.929 1.00 84.39 125 A 1 ATOM 1007 C C . VAL A 0 125 . 0.168 18.297 1.589 1.00 84.39 125 A 1 ATOM 1008 C CB . VAL A 0 125 . 1.158 16.517 3.072 1.00 84.39 125 A 1 ATOM 1009 O O . VAL A 0 125 . -0.537 17.948 0.643 1.00 84.39 125 A 1 ATOM 1010 C CG1 . VAL A 0 125 . 0.038 15.528 2.713 1.00 84.39 125 A 1 ATOM 1011 C CG2 . VAL A 0 125 . 2.404 15.690 3.414 1.00 84.39 125 A 1 ATOM 1012 N N . ARG A 0 126 . -0.112 19.381 2.324 1.00 88.55 126 A 1 ATOM 1013 C CA . ARG A 0 126 . -1.241 20.276 2.029 1.00 88.55 126 A 1 ATOM 1014 C C . ARG A 0 126 . -1.067 20.966 0.676 1.00 88.55 126 A 1 ATOM 1015 C CB . ARG A 0 126 . -1.426 21.300 3.155 1.00 88.55 126 A 1 ATOM 1016 O O . ARG A 0 126 . -2.033 21.044 -0.077 1.00 88.55 126 A 1 ATOM 1017 C CG . ARG A 0 126 . -1.800 20.625 4.484 1.00 88.55 126 A 1 ATOM 1018 C CD . ARG A 0 126 . -2.160 21.660 5.548 1.00 88.55 126 A 1 ATOM 1019 N NE . ARG A 0 126 . -0.997 22.454 5.983 1.00 88.55 126 A 1 ATOM 1020 N NH1 . ARG A 0 126 . -1.953 23.372 7.861 1.00 88.55 126 A 1 ATOM 1021 N NH2 . ARG A 0 126 . 0.147 23.891 7.332 1.00 88.55 126 A 1 ATOM 1022 C CZ . ARG A 0 126 . -0.941 23.229 7.052 1.00 88.55 126 A 1 ATOM 1023 N N . ASP A 0 127 . 0.151 21.374 0.331 1.00 87.05 127 A 1 ATOM 1024 C CA . ASP A 0 127 . 0.468 21.970 -0.970 1.00 87.05 127 A 1 ATOM 1025 C C . ASP A 0 127 . 0.283 20.973 -2.120 1.00 87.05 127 A 1 ATOM 1026 C CB . ASP A 0 127 . 1.903 22.517 -0.963 1.00 87.05 127 A 1 ATOM 1027 O O . ASP A 0 127 . -0.292 21.324 -3.151 1.00 87.05 127 A 1 ATOM 1028 C CG . ASP A 0 127 . 2.088 23.725 -0.039 1.00 87.05 127 A 1 ATOM 1029 O OD1 . ASP A 0 127 . 1.076 24.406 0.250 1.00 87.05 127 A 1 ATOM 1030 O OD2 . ASP A 0 127 . 3.250 23.962 0.351 1.00 87.05 127 A 1 ATOM 1031 N N . ALA A 0 128 . 0.691 19.712 -1.932 1.00 89.16 128 A 1 ATOM 1032 C CA . ALA A 0 128 . 0.465 18.648 -2.911 1.00 89.16 128 A 1 ATOM 1033 C C . ALA A 0 128 . -1.034 18.359 -3.122 1.00 89.16 128 A 1 ATOM 1034 C CB . ALA A 0 128 . 1.225 17.396 -2.460 1.00 89.16 128 A 1 ATOM 1035 O O . ALA A 0 128 . -1.479 18.224 -4.262 1.00 89.16 128 A 1 ATOM 1036 N N . LEU A 0 129 . -1.825 18.327 -2.041 1.00 91.91 129 A 1 ATOM 1037 C CA . LEU A 0 129 . -3.283 18.177 -2.119 1.00 91.91 129 A 1 ATOM 1038 C C . LEU A 0 129 . -3.933 19.364 -2.843 1.00 91.91 129 A 1 ATOM 1039 C CB . LEU A 0 129 . -3.866 18.030 -0.700 1.00 91.91 129 A 1 ATOM 1040 O O . LEU A 0 129 . -4.814 19.169 -3.682 1.00 91.91 129 A 1 ATOM 1041 C CG . LEU A 0 129 . -3.557 16.691 -0.011 1.00 91.91 129 A 1 ATOM 1042 C CD1 . LEU A 0 129 . -3.978 16.773 1.457 1.00 91.91 129 A 1 ATOM 1043 C CD2 . LEU A 0 129 . -4.311 15.525 -0.653 1.00 91.91 129 A 1 ATOM 1044 N N . SER A 0 130 . -3.499 20.592 -2.545 1.00 93.00 130 A 1 ATOM 1045 C CA . SER A 0 130 . -3.983 21.799 -3.221 1.00 93.00 130 A 1 ATOM 1046 C C . SER A 0 130 . -3.625 21.797 -4.707 1.00 93.00 130 A 1 ATOM 1047 C CB . SER A 0 130 . -3.421 23.054 -2.552 1.00 93.00 130 A 1 ATOM 1048 O O . SER A 0 130 . -4.476 22.134 -5.528 1.00 93.00 130 A 1 ATOM 1049 O OG . SER A 0 130 . -3.898 23.150 -1.228 1.00 93.00 130 A 1 ATOM 1050 N N . LEU A 0 131 . -2.413 21.361 -5.075 1.00 93.47 131 A 1 ATOM 1051 C CA . LEU A 0 131 . -1.992 21.189 -6.469 1.00 93.47 131 A 1 ATOM 1052 C C . LEU A 0 131 . -2.872 20.167 -7.202 1.00 93.47 131 A 1 ATOM 1053 C CB . LEU A 0 131 . -0.500 20.799 -6.502 1.00 93.47 131 A 1 ATOM 1054 O O . LEU A 0 131 . -3.368 20.457 -8.289 1.00 93.47 131 A 1 ATOM 1055 C CG . LEU A 0 131 . 0.034 20.420 -7.896 1.00 93.47 131 A 1 ATOM 1056 C CD1 . LEU A 0 131 . -0.091 21.564 -8.899 1.00 93.47 131 A 1 ATOM 1057 C CD2 . LEU A 0 131 . 1.507 20.025 -7.804 1.00 93.47 131 A 1 ATOM 1058 N N . GLU A 0 132 . -3.117 18.996 -6.615 1.00 90.30 132 A 1 ATOM 1059 C CA . GLU A 0 132 . -3.980 17.968 -7.212 1.00 90.30 132 A 1 ATOM 1060 C C . GLU A 0 132 . -5.414 18.483 -7.421 1.00 90.30 132 A 1 ATOM 1061 C CB . GLU A 0 132 . -3.960 16.720 -6.316 1.00 90.30 132 A 1 ATOM 1062 O O . GLU A 0 132 . -6.003 18.316 -8.498 1.00 90.30 132 A 1 ATOM 1063 C CG . GLU A 0 132 . -4.726 15.543 -6.940 1.00 90.30 132 A 1 ATOM 1064 C CD . GLU A 0 132 . -4.748 14.282 -6.060 1.00 90.30 132 A 1 ATOM 1065 O OE1 . GLU A 0 132 . -5.419 13.312 -6.479 1.00 90.30 132 A 1 ATOM 1066 O OE2 . GLU A 0 132 . -4.111 14.276 -4.982 1.00 90.30 132 A 1 ATOM 1067 N N . ARG A 0 133 . -5.965 19.178 -6.417 1.00 92.56 133 A 1 ATOM 1068 C CA . ARG A 0 133 . -7.294 19.791 -6.502 1.00 92.56 133 A 1 ATOM 1069 C C . ARG A 0 133 . -7.347 20.885 -7.573 1.00 92.56 133 A 1 ATOM 1070 C CB . ARG A 0 133 . -7.705 20.298 -5.105 1.00 92.56 133 A 1 ATOM 1071 O O . ARG A 0 133 . -8.312 20.924 -8.336 1.00 92.56 133 A 1 ATOM 1072 C CG . ARG A 0 133 . -9.145 20.828 -5.043 1.00 92.56 133 A 1 ATOM 1073 C CD . ARG A 0 133 . -10.197 19.732 -5.247 1.00 92.56 133 A 1 ATOM 1074 N NE . ARG A 0 133 . -11.415 20.275 -5.862 1.00 92.56 133 A 1 ATOM 1075 N NH1 . ARG A 0 133 . -12.317 18.283 -6.556 1.00 92.56 133 A 1 ATOM 1076 N NH2 . ARG A 0 133 . -13.245 20.222 -7.173 1.00 92.56 133 A 1 ATOM 1077 C CZ . ARG A 0 133 . -12.322 19.586 -6.520 1.00 92.56 133 A 1 ATOM 1078 N N . PHE A 0 134 . -6.304 21.710 -7.681 1.00 94.12 134 A 1 ATOM 1079 C CA . PHE A 0 134 . -6.168 22.737 -8.716 1.00 94.12 134 A 1 ATOM 1080 C C . PHE A 0 134 . -6.127 22.126 -10.124 1.00 94.12 134 A 1 ATOM 1081 C CB . PHE A 0 134 . -4.921 23.586 -8.426 1.00 94.12 134 A 1 ATOM 1082 O O . PHE A 0 134 . -6.891 22.535 -10.997 1.00 94.12 134 A 1 ATOM 1083 C CG . PHE A 0 134 . -4.731 24.765 -9.360 1.00 94.12 134 A 1 ATOM 1084 C CD1 . PHE A 0 134 . -4.087 24.598 -10.602 1.00 94.12 134 A 1 ATOM 1085 C CD2 . PHE A 0 134 . -5.189 26.039 -8.979 1.00 94.12 134 A 1 ATOM 1086 C CE1 . PHE A 0 134 . -3.921 25.695 -11.466 1.00 94.12 134 A 1 ATOM 1087 C CE2 . PHE A 0 134 . -5.014 27.135 -9.840 1.00 94.12 134 A 1 ATOM 1088 C CZ . PHE A 0 134 . -4.391 26.963 -11.087 1.00 94.12 134 A 1 ATOM 1089 N N . LEU A 0 135 . -5.305 21.092 -10.341 1.00 90.51 135 A 1 ATOM 1090 C CA . LEU A 0 135 . -5.190 20.399 -11.632 1.00 90.51 135 A 1 ATOM 1091 C C . LEU A 0 135 . -6.481 19.679 -12.054 1.00 90.51 135 A 1 ATOM 1092 C CB . LEU A 0 135 . -4.029 19.389 -11.576 1.00 90.51 135 A 1 ATOM 1093 O O . LEU A 0 135 . -6.720 19.517 -13.253 1.00 90.51 135 A 1 ATOM 1094 C CG . LEU A 0 135 . -2.616 19.996 -11.491 1.00 90.51 135 A 1 ATOM 1095 C CD1 . LEU A 0 135 . -1.592 18.864 -11.390 1.00 90.51 135 A 1 ATOM 1096 C CD2 . LEU A 0 135 . -2.271 20.853 -12.708 1.00 90.51 135 A 1 ATOM 1097 N N . THR A 0 136 . -7.302 19.258 -11.086 1.00 86.67 136 A 1 ATOM 1098 C CA . THR A 0 136 . -8.630 18.666 -11.320 1.00 86.67 136 A 1 ATOM 1099 C C . THR A 0 136 . -9.660 19.719 -11.740 1.00 86.67 136 A 1 ATOM 1100 C CB . THR A 0 136 . -9.125 17.934 -10.061 1.00 86.67 136 A 1 ATOM 1101 O O . THR A 0 136 . -10.554 19.417 -12.528 1.00 86.67 136 A 1 ATOM 1102 C CG2 . THR A 0 136 . -10.434 17.171 -10.285 1.00 86.67 136 A 1 ATOM 1103 O OG1 . THR A 0 136 . -8.186 16.969 -9.646 1.00 86.67 136 A 1 ATOM 1104 N N . GLU A 0 137 . -9.541 20.951 -11.232 1.00 88.61 137 A 1 ATOM 1105 C CA . GLU A 0 137 . -10.426 22.064 -11.600 1.00 88.61 137 A 1 ATOM 1106 C C . GLU A 0 137 . -10.099 22.658 -12.975 1.00 88.61 137 A 1 ATOM 1107 C CB . GLU A 0 137 . -10.377 23.150 -10.515 1.00 88.61 137 A 1 ATOM 1108 O O . GLU A 0 137 . -10.998 23.165 -13.649 1.00 88.61 137 A 1 ATOM 1109 C CG . GLU A 0 137 . -11.419 24.263 -10.726 1.00 88.61 137 A 1 ATOM 1110 C CD . GLU A 0 137 . -12.877 23.779 -10.673 1.00 88.61 137 A 1 ATOM 1111 O OE1 . GLU A 0 137 . -13.773 24.590 -10.982 1.00 88.61 137 A 1 ATOM 1112 O OE2 . GLU A 0 137 . -13.160 22.645 -10.218 1.00 88.61 137 A 1 ATOM 1113 N N . LEU A 0 138 . -8.842 22.557 -13.432 1.00 80.77 138 A 1 ATOM 1114 C CA . LEU A 0 138 . -8.491 22.813 -14.829 1.00 80.77 138 A 1 ATOM 1115 C C . LEU A 0 138 . -9.362 21.885 -15.693 1.00 80.77 138 A 1 ATOM 1116 C CB . LEU A 0 138 . -6.983 22.574 -15.059 1.00 80.77 138 A 1 ATOM 1117 O O . LEU A 0 138 . -9.146 20.678 -15.731 1.00 80.77 138 A 1 ATOM 1118 C CG . LEU A 0 138 . -6.014 23.531 -14.345 1.00 80.77 138 A 1 ATOM 1119 C CD1 . LEU A 0 138 . -4.580 23.076 -14.616 1.00 80.77 138 A 1 ATOM 1120 C CD2 . LEU A 0 138 . -6.129 24.962 -14.864 1.00 80.77 138 A 1 ATOM 1121 N N . GLY A 0 139 . -10.400 22.419 -16.331 1.00 66.59 139 A 1 ATOM 1122 C CA . GLY A 0 139 . -11.420 21.625 -17.015 1.00 66.59 139 A 1 ATOM 1123 C C . GLY A 0 139 . -10.901 20.796 -18.209 1.00 66.59 139 A 1 ATOM 1124 O O . GLY A 0 139 . -9.693 20.631 -18.427 1.00 66.59 139 A 1 ATOM 1125 N N . PRO A 0 140 . -11.809 20.269 -19.046 1.00 62.64 140 A 1 ATOM 1126 C CA . PRO A 0 140 . -11.447 19.457 -20.209 1.00 62.64 140 A 1 ATOM 1127 C C . PRO A 0 140 . -10.890 20.272 -21.396 1.00 62.64 140 A 1 ATOM 1128 C CB . PRO A 0 140 . -12.731 18.698 -20.558 1.00 62.64 140 A 1 ATOM 1129 O O . PRO A 0 140 . -10.684 19.705 -22.464 1.00 62.64 140 A 1 ATOM 1130 C CG . PRO A 0 140 . -13.832 19.677 -20.152 1.00 62.64 140 A 1 ATOM 1131 C CD . PRO A 0 140 . -13.257 20.355 -18.910 1.00 62.64 140 A 1 ATOM 1132 N N . GLU A 0 141 . -10.662 21.583 -21.249 1.00 65.38 141 A 1 ATOM 1133 C CA . GLU A 0 141 . -10.179 22.443 -22.339 1.00 65.38 141 A 1 ATOM 1134 C C . GLU A 0 141 . -8.766 22.024 -22.811 1.00 65.38 141 A 1 ATOM 1135 C CB . GLU A 0 141 . -10.280 23.938 -21.950 1.00 65.38 141 A 1 ATOM 1136 O O . GLU A 0 141 . -7.940 21.543 -22.026 1.00 65.38 141 A 1 ATOM 1137 C CG . GLU A 0 141 . -11.726 24.349 -21.576 1.00 65.38 141 A 1 ATOM 1138 C CD . GLU A 0 141 . -12.012 25.866 -21.521 1.00 65.38 141 A 1 ATOM 1139 O OE1 . GLU A 0 141 . -13.194 26.228 -21.322 1.00 65.38 141 A 1 ATOM 1140 O OE2 . GLU A 0 141 . -11.093 26.677 -21.750 1.00 65.38 141 A 1 ATOM 1141 N N . GLU A 0 142 . -8.468 22.173 -24.109 1.00 64.78 142 A 1 ATOM 1142 C CA . GLU A 0 142 . -7.182 21.730 -24.684 1.00 64.78 142 A 1 ATOM 1143 C C . GLU A 0 142 . -5.984 22.412 -24.014 1.00 64.78 142 A 1 ATOM 1144 C CB . GLU A 0 142 . -7.115 22.000 -26.194 1.00 64.78 142 A 1 ATOM 1145 O O . GLU A 0 142 . -4.976 21.768 -23.714 1.00 64.78 142 A 1 ATOM 1146 C CG . GLU A 0 142 . -7.977 21.034 -27.018 1.00 64.78 142 A 1 ATOM 1147 C CD . GLU A 0 142 . -7.522 20.961 -28.486 1.00 64.78 142 A 1 ATOM 1148 O OE1 . GLU A 0 142 . -7.722 19.883 -29.089 1.00 64.78 142 A 1 ATOM 1149 O OE2 . GLU A 0 142 . -6.959 21.958 -28.984 1.00 64.78 142 A 1 ATOM 1150 N N . TRP A 0 143 . -6.139 23.694 -23.690 1.00 74.92 143 A 1 ATOM 1151 C CA . TRP A 0 143 . -5.136 24.491 -22.997 1.00 74.92 143 A 1 ATOM 1152 C C . TRP A 0 143 . -4.847 23.950 -21.585 1.00 74.92 143 A 1 ATOM 1153 C CB . TRP A 0 143 . -5.644 25.934 -23.013 1.00 74.92 143 A 1 ATOM 1154 O O . TRP A 0 143 . -3.689 23.820 -21.187 1.00 74.92 143 A 1 ATOM 1155 C CG . TRP A 0 143 . -6.627 26.323 -21.962 1.00 74.92 143 A 1 ATOM 1156 C CD1 . TRP A 0 143 . -7.933 26.546 -22.191 1.00 74.92 143 A 1 ATOM 1157 C CD2 . TRP A 0 143 . -6.425 26.567 -20.530 1.00 74.92 143 A 1 ATOM 1158 C CE2 . TRP A 0 143 . -7.688 26.879 -19.948 1.00 74.92 143 A 1 ATOM 1159 C CE3 . TRP A 0 143 . -5.318 26.523 -19.655 1.00 74.92 143 A 1 ATOM 1160 N NE1 . TRP A 0 143 . -8.555 26.868 -21.010 1.00 74.92 143 A 1 ATOM 1161 C CH2 . TRP A 0 143 . -6.734 27.081 -17.742 1.00 74.92 143 A 1 ATOM 1162 C CZ2 . TRP A 0 143 . -7.858 27.127 -18.581 1.00 74.92 143 A 1 ATOM 1163 C CZ3 . TRP A 0 143 . -5.474 26.774 -18.280 1.00 74.92 143 A 1 ATOM 1164 N N . ALA A 0 144 . -5.879 23.510 -20.857 1.00 76.04 144 A 1 ATOM 1165 C CA . ALA A 0 144 . -5.744 22.888 -19.540 1.00 76.04 144 A 1 ATOM 1166 C C . ALA A 0 144 . -4.972 21.557 -19.618 1.00 76.04 144 A 1 ATOM 1167 C CB . ALA A 0 144 . -7.151 22.702 -18.960 1.00 76.04 144 A 1 ATOM 1168 O O . ALA A 0 144 . -4.214 21.200 -18.712 1.00 76.04 144 A 1 ATOM 1169 N N . SER A 0 145 . -5.091 20.840 -20.740 1.00 77.22 145 A 1 ATOM 1170 C CA . SER A 0 145 . -4.288 19.643 -21.004 1.00 77.22 145 A 1 ATOM 1171 C C . SER A 0 145 . -2.812 19.963 -21.255 1.00 77.22 145 A 1 ATOM 1172 C CB . SER A 0 145 . -4.873 18.839 -22.167 1.00 77.22 145 A 1 ATOM 1173 O O . SER A 0 145 . -1.962 19.108 -21.015 1.00 77.22 145 A 1 ATOM 1174 O OG . SER A 0 145 . -6.201 18.463 -21.849 1.00 77.22 145 A 1 ATOM 1175 N N . THR A 0 146 . -2.469 21.172 -21.705 1.00 81.37 146 A 1 ATOM 1176 C CA . THR A 0 146 . -1.073 21.634 -21.802 1.00 81.37 146 A 1 ATOM 1177 C C . THR A 0 146 . -0.470 21.849 -20.416 1.00 81.37 146 A 1 ATOM 1178 C CB . THR A 0 146 . -0.962 22.895 -22.669 1.00 81.37 146 A 1 ATOM 1179 O O . THR A 0 146 . 0.604 21.314 -20.151 1.00 81.37 146 A 1 ATOM 1180 C CG2 . THR A 0 146 . 0.482 23.317 -22.918 1.00 81.37 146 A 1 ATOM 1181 O OG1 . THR A 0 146 . -1.529 22.596 -23.926 1.00 81.37 146 A 1 ATOM 1182 N N . VAL A 0 147 . -1.198 22.494 -19.497 1.00 83.81 147 A 1 ATOM 1183 C CA . VAL A 0 147 . -0.756 22.680 -18.100 1.00 83.81 147 A 1 ATOM 1184 C C . VAL A 0 147 . -0.553 21.334 -17.397 1.00 83.81 147 A 1 ATOM 1185 C CB . VAL A 0 147 . -1.751 23.550 -17.311 1.00 83.81 147 A 1 ATOM 1186 O O . VAL A 0 147 . 0.493 21.097 -16.800 1.00 83.81 147 A 1 ATOM 1187 C CG1 . VAL A 0 147 . -1.278 23.782 -15.869 1.00 83.81 147 A 1 ATOM 1188 C CG2 . VAL A 0 147 . -1.957 24.912 -17.979 1.00 83.81 147 A 1 ATOM 1189 N N . ARG A 0 148 . -1.498 20.391 -17.534 1.00 83.61 148 A 1 ATOM 1190 C CA . ARG A 0 148 . -1.345 19.034 -16.970 1.00 83.61 148 A 1 ATOM 1191 C C . ARG A 0 148 . -0.152 18.274 -17.556 1.00 83.61 148 A 1 ATOM 1192 C CB . ARG A 0 148 . -2.625 18.217 -17.180 1.00 83.61 148 A 1 ATOM 1193 O O . ARG A 0 148 . 0.542 17.574 -16.825 1.00 83.61 148 A 1 ATOM 1194 C CG . ARG A 0 148 . -3.763 18.636 -16.240 1.00 83.61 148 A 1 ATOM 1195 C CD . ARG A 0 148 . -4.959 17.688 -16.409 1.00 83.61 148 A 1 ATOM 1196 N NE . ARG A 0 148 . -5.654 17.887 -17.705 1.00 83.61 148 A 1 ATOM 1197 N NH1 . ARG A 0 148 . -7.170 19.393 -16.925 1.00 83.61 148 A 1 ATOM 1198 N NH2 . ARG A 0 148 . -7.257 18.838 -19.057 1.00 83.61 148 A 1 ATOM 1199 C CZ . ARG A 0 148 . -6.681 18.697 -17.898 1.00 83.61 148 A 1 ATOM 1200 N N . ARG A 0 149 . 0.093 18.395 -18.868 1.00 81.53 149 A 1 ATOM 1201 C CA . ARG A 0 149 . 1.232 17.744 -19.546 1.00 81.53 149 A 1 ATOM 1202 C C . ARG A 0 149 . 2.577 18.352 -19.157 1.00 81.53 149 A 1 ATOM 1203 C CB . ARG A 0 149 . 1.056 17.794 -21.070 1.00 81.53 149 A 1 ATOM 1204 O O . ARG A 0 149 . 3.561 17.619 -19.141 1.00 81.53 149 A 1 ATOM 1205 C CG . ARG A 0 149 . 0.081 16.719 -21.569 1.00 81.53 149 A 1 ATOM 1206 C CD . ARG A 0 149 . -0.074 16.754 -23.095 1.00 81.53 149 A 1 ATOM 1207 N NE . ARG A 0 149 . -0.777 17.964 -23.565 1.00 81.53 149 A 1 ATOM 1208 N NH1 . ARG A 0 149 . -0.732 17.481 -25.810 1.00 81.53 149 A 1 ATOM 1209 N NH2 . ARG A 0 149 . -1.686 19.375 -25.121 1.00 81.53 149 A 1 ATOM 1210 C CZ . ARG A 0 149 . -1.061 18.269 -24.822 1.00 81.53 149 A 1 ATOM 1211 N N . ALA A 0 150 . 2.605 19.643 -18.831 1.00 81.12 150 A 1 ATOM 1212 C CA . ALA A 0 150 . 3.796 20.331 -18.344 1.00 81.12 150 A 1 ATOM 1213 C C . ALA A 0 150 . 4.230 19.865 -16.941 1.00 81.12 150 A 1 ATOM 1214 C CB . ALA A 0 150 . 3.537 21.840 -18.400 1.00 81.12 150 A 1 ATOM 1215 O O . ALA A 0 150 . 5.374 20.094 -16.569 1.00 81.12 150 A 1 ATOM 1216 N N . ASN A 0 151 . 3.358 19.156 -16.205 1.00 81.57 151 A 1 ATOM 1217 C CA . ASN A 0 151 . 3.643 18.555 -14.897 1.00 81.57 151 A 1 ATOM 1218 C C . ASN A 0 151 . 4.240 19.567 -13.892 1.00 81.57 151 A 1 ATOM 1219 C CB . ASN A 0 151 . 4.497 17.292 -15.109 1.00 81.57 151 A 1 ATOM 1220 O O . ASN A 0 151 . 5.397 19.418 -13.492 1.00 81.57 151 A 1 ATOM 1221 C CG . ASN A 0 151 . 4.680 16.496 -13.828 1.00 81.57 151 A 1 ATOM 1222 N ND2 . ASN A 0 151 . 5.909 16.245 -13.442 1.00 81.57 151 A 1 ATOM 1223 O OD1 . ASN A 0 151 . 3.729 16.044 -13.214 1.00 81.57 151 A 1 ATOM 1224 N N . PRO A 0 152 . 3.472 20.603 -13.499 1.00 86.62 152 A 1 ATOM 1225 C CA . PRO A 0 152 . 3.939 21.625 -12.568 1.00 86.62 152 A 1 ATOM 1226 C C . PRO A 0 152 . 4.410 21.015 -11.242 1.00 86.62 152 A 1 ATOM 1227 C CB . PRO A 0 152 . 2.760 22.581 -12.364 1.00 86.62 152 A 1 ATOM 1228 O O . PRO A 0 152 . 3.753 20.141 -10.678 1.00 86.62 152 A 1 ATOM 1229 C CG . PRO A 0 152 . 1.539 21.753 -12.759 1.00 86.62 152 A 1 ATOM 1230 C CD . PRO A 0 152 . 2.076 20.831 -13.843 1.00 86.62 152 A 1 ATOM 1231 N N . SER A 0 153 . 5.547 21.499 -10.739 1.00 84.99 153 A 1 ATOM 1232 C CA . SER A 0 153 . 6.174 21.047 -9.489 1.00 84.99 153 A 1 ATOM 1233 C C . SER A 0 153 . 5.497 21.572 -8.224 1.00 84.99 153 A 1 ATOM 1234 C CB . SER A 0 153 . 7.658 21.445 -9.471 1.00 84.99 153 A 1 ATOM 1235 O O . SER A 0 153 . 5.649 20.975 -7.162 1.00 84.99 153 A 1 ATOM 1236 O OG . SER A 0 153 . 7.918 22.642 -10.189 1.00 84.99 153 A 1 ATOM 1237 N N . SER A 0 154 . 4.750 22.672 -8.322 1.00 88.28 154 A 1 ATOM 1238 C CA . SER A 0 154 . 4.075 23.319 -7.196 1.00 88.28 154 A 1 ATOM 1239 C C . SER A 0 154 . 2.728 23.909 -7.616 1.00 88.28 154 A 1 ATOM 1240 C CB . SER A 0 154 . 4.980 24.412 -6.612 1.00 88.28 154 A 1 ATOM 1241 O O . SER A 0 154 . 2.476 24.131 -8.804 1.00 88.28 154 A 1 ATOM 1242 O OG . SER A 0 154 . 5.107 25.494 -7.514 1.00 88.28 154 A 1 ATOM 1243 N N . LEU A 0 155 . 1.865 24.213 -6.639 1.00 89.55 155 A 1 ATOM 1244 C CA . LEU A 0 155 . 0.609 24.934 -6.880 1.00 89.55 155 A 1 ATOM 1245 C C . LEU A 0 155 . 0.857 26.262 -7.617 1.00 89.55 155 A 1 ATOM 1246 C CB . LEU A 0 155 . -0.094 25.151 -5.528 1.00 89.55 155 A 1 ATOM 1247 O O . LEU A 0 155 . 0.136 26.587 -8.555 1.00 89.55 155 A 1 ATOM 1248 C CG . LEU A 0 155 . -1.429 25.916 -5.617 1.00 89.55 155 A 1 ATOM 1249 C CD1 . LEU A 0 155 . -2.484 25.162 -6.425 1.00 89.55 155 A 1 ATOM 1250 C CD2 . LEU A 0 155 . -1.959 26.140 -4.204 1.00 89.55 155 A 1 ATOM 1251 N N . MET A 0 156 . 1.915 26.990 -7.252 1.00 88.64 156 A 1 ATOM 1252 C CA . MET A 0 156 . 2.269 28.265 -7.885 1.00 88.64 156 A 1 ATOM 1253 C C . MET A 0 156 . 2.807 28.097 -9.310 1.00 88.64 156 A 1 ATOM 1254 C CB . MET A 0 156 . 3.272 29.019 -7.000 1.00 88.64 156 A 1 ATOM 1255 O O . MET A 0 156 . 2.513 28.929 -10.169 1.00 88.64 156 A 1 ATOM 1256 C CG . MET A 0 156 . 2.633 29.496 -5.687 1.00 88.64 156 A 1 ATOM 1257 S SD . MET A 0 156 . 1.179 30.569 -5.882 1.00 88.64 156 A 1 ATOM 1258 C CE . MET A 0 156 . 1.982 32.087 -6.461 1.00 88.64 156 A 1 ATOM 1259 N N . ASP A 0 157 . 3.526 27.009 -9.604 1.00 88.42 157 A 1 ATOM 1260 C CA . ASP A 0 157 . 3.915 26.684 -10.982 1.00 88.42 157 A 1 ATOM 1261 C C . ASP A 0 157 . 2.687 26.360 -11.836 1.00 88.42 157 A 1 ATOM 1262 C CB . ASP A 0 157 . 4.904 25.512 -11.028 1.00 88.42 157 A 1 ATOM 1263 O O . ASP A 0 157 . 2.594 26.825 -12.971 1.00 88.42 157 A 1 ATOM 1264 C CG . ASP A 0 157 . 6.229 25.833 -10.346 1.00 88.42 157 A 1 ATOM 1265 O OD1 . ASP A 0 157 . 6.709 26.982 -10.491 1.00 88.42 157 A 1 ATOM 1266 O OD2 . ASP A 0 157 . 6.713 24.923 -9.633 1.00 88.42 157 A 1 ATOM 1267 N N . ALA A 0 158 . 1.713 25.631 -11.279 1.00 90.29 158 A 1 ATOM 1268 C CA . ALA A 0 158 . 0.454 25.342 -11.960 1.00 90.29 158 A 1 ATOM 1269 C C . ALA A 0 158 . -0.350 26.619 -12.240 1.00 90.29 158 A 1 ATOM 1270 C CB . ALA A 0 158 . -0.355 24.339 -11.130 1.00 90.29 158 A 1 ATOM 1271 O O . ALA A 0 158 . -0.863 26.775 -13.347 1.00 90.29 158 A 1 ATOM 1272 N N . VAL A 0 159 . -0.406 27.554 -11.283 1.00 90.51 159 A 1 ATOM 1273 C CA . VAL A 0 159 . -1.023 28.880 -11.464 1.00 90.51 159 A 1 ATOM 1274 C C . VAL A 0 159 . -0.314 29.658 -12.573 1.00 90.51 159 A 1 ATOM 1275 C CB . VAL A 0 159 . -1.024 29.678 -10.143 1.00 90.51 159 A 1 ATOM 1276 O O . VAL A 0 159 . -0.977 30.148 -13.485 1.00 90.51 159 A 1 ATOM 1277 C CG1 . VAL A 0 159 . -1.462 31.138 -10.322 1.00 90.51 159 A 1 ATOM 1278 C CG2 . VAL A 0 159 . -1.987 29.062 -9.125 1.00 90.51 159 A 1 ATOM 1279 N N . ARG A 0 160 . 1.025 29.726 -12.556 1.00 86.76 160 A 1 ATOM 1280 C CA . ARG A 0 160 . 1.809 30.440 -13.579 1.00 86.76 160 A 1 ATOM 1281 C C . ARG A 0 160 . 1.565 29.868 -14.976 1.00 86.76 160 A 1 ATOM 1282 C CB . ARG A 0 160 . 3.301 30.403 -13.204 1.00 86.76 160 A 1 ATOM 1283 O O . ARG A 0 160 . 1.301 30.625 -15.907 1.00 86.76 160 A 1 ATOM 1284 C CG . ARG A 0 160 . 4.131 31.393 -14.042 1.00 86.76 160 A 1 ATOM 1285 C CD . ARG A 0 160 . 5.646 31.254 -13.818 1.00 86.76 160 A 1 ATOM 1286 N NE . ARG A 0 160 . 6.041 31.424 -12.400 1.00 86.76 160 A 1 ATOM 1287 N NH1 . ARG A 0 160 . 6.728 29.267 -11.978 1.00 86.76 160 A 1 ATOM 1288 N NH2 . ARG A 0 160 . 6.780 30.754 -10.341 1.00 86.76 160 A 1 ATOM 1289 C CZ . ARG A 0 160 . 6.513 30.489 -11.586 1.00 86.76 160 A 1 ATOM 1290 N N . MET A 0 161 . 1.607 28.543 -15.111 1.00 87.35 161 A 1 ATOM 1291 C CA . MET A 0 161 . 1.342 27.849 -16.374 1.00 87.35 161 A 1 ATOM 1292 C C . MET A 0 161 . -0.105 28.044 -16.840 1.00 87.35 161 A 1 ATOM 1293 C CB . MET A 0 161 . 1.631 26.352 -16.211 1.00 87.35 161 A 1 ATOM 1294 O O . MET A 0 161 . -0.336 28.243 -18.031 1.00 87.35 161 A 1 ATOM 1295 C CG . MET A 0 161 . 3.119 26.029 -16.061 1.00 87.35 161 A 1 ATOM 1296 S SD . MET A 0 161 . 3.408 24.266 -15.755 1.00 87.35 161 A 1 ATOM 1297 C CE . MET A 0 161 . 5.195 24.284 -15.453 1.00 87.35 161 A 1 ATOM 1298 N N . ALA A 0 162 . -1.078 28.019 -15.923 1.00 87.48 162 A 1 ATOM 1299 C CA . ALA A 0 162 . -2.481 28.259 -16.249 1.00 87.48 162 A 1 ATOM 1300 C C . ALA A 0 162 . -2.710 29.681 -16.770 1.00 87.48 162 A 1 ATOM 1301 C CB . ALA A 0 162 . -3.358 27.933 -15.033 1.00 87.48 162 A 1 ATOM 1302 O O . ALA A 0 162 . -3.323 29.838 -17.822 1.00 87.48 162 A 1 ATOM 1303 N N . ILE A 0 163 . -2.140 30.692 -16.107 1.00 86.11 163 A 1 ATOM 1304 C CA . ILE A 0 163 . -2.211 32.094 -16.545 1.00 86.11 163 A 1 ATOM 1305 C C . ILE A 0 163 . -1.539 32.274 -17.915 1.00 86.11 163 A 1 ATOM 1306 C CB . ILE A 0 163 . -1.592 33.019 -15.468 1.00 86.11 163 A 1 ATOM 1307 O O . ILE A 0 163 . -2.121 32.888 -18.807 1.00 86.11 163 A 1 ATOM 1308 C CG1 . ILE A 0 163 . -2.456 33.012 -14.184 1.00 86.11 163 A 1 ATOM 1309 C CG2 . ILE A 0 163 . -1.448 34.463 -15.989 1.00 86.11 163 A 1 ATOM 1310 C CD1 . ILE A 0 163 . -1.774 33.668 -12.975 1.00 86.11 163 A 1 ATOM 1311 N N . GLN A 0 164 . -0.337 31.717 -18.117 1.00 81.71 164 A 1 ATOM 1312 C CA . GLN A 0 164 . 0.381 31.803 -19.398 1.00 81.71 164 A 1 ATOM 1313 C C . GLN A 0 164 . -0.410 31.170 -20.544 1.00 81.71 164 A 1 ATOM 1314 C CB . GLN A 0 164 . 1.740 31.095 -19.287 1.00 81.71 164 A 1 ATOM 1315 O O . GLN A 0 164 . -0.507 31.739 -21.636 1.00 81.71 164 A 1 ATOM 1316 C CG . GLN A 0 164 . 2.787 31.945 -18.558 1.00 81.71 164 A 1 ATOM 1317 C CD . GLN A 0 164 . 4.118 31.216 -18.388 1.00 81.71 164 A 1 ATOM 1318 N NE2 . GLN A 0 164 . 5.184 31.927 -18.094 1.00 81.71 164 A 1 ATOM 1319 O OE1 . GLN A 0 164 . 4.240 30.007 -18.503 1.00 81.71 164 A 1 ATOM 1320 N N . GLN A 0 165 . -0.991 29.997 -20.304 1.00 80.83 165 A 1 ATOM 1321 C CA . GLN A 0 165 . -1.727 29.286 -21.332 1.00 80.83 165 A 1 ATOM 1322 C C . GLN A 0 165 . -3.090 29.945 -21.615 1.00 80.83 165 A 1 ATOM 1323 C CB . GLN A 0 165 . -1.833 27.814 -20.925 1.00 80.83 165 A 1 ATOM 1324 O O . GLN A 0 165 . -3.476 30.051 -22.779 1.00 80.83 165 A 1 ATOM 1325 C CG . GLN A 0 165 . -2.300 26.989 -22.123 1.00 80.83 165 A 1 ATOM 1326 C CD . GLN A 0 165 . -1.275 26.782 -23.225 1.00 80.83 165 A 1 ATOM 1327 N NE2 . GLN A 0 165 . -1.688 26.308 -24.382 1.00 80.83 165 A 1 ATOM 1328 O OE1 . GLN A 0 165 . -0.091 27.021 -23.087 1.00 80.83 165 A 1 ATOM 1329 N N . GLU A 0 166 . -3.784 30.447 -20.590 1.00 79.98 166 A 1 ATOM 1330 C CA . GLU A 0 166 . -5.014 31.228 -20.755 1.00 79.98 166 A 1 ATOM 1331 C C . GLU A 0 166 . -4.757 32.509 -21.564 1.00 79.98 166 A 1 ATOM 1332 C CB . GLU A 0 166 . -5.619 31.530 -19.373 1.00 79.98 166 A 1 ATOM 1333 O O . GLU A 0 166 . -5.494 32.794 -22.508 1.00 79.98 166 A 1 ATOM 1334 C CG . GLU A 0 166 . -6.928 32.324 -19.482 1.00 79.98 166 A 1 ATOM 1335 C CD . GLU A 0 166 . -7.692 32.443 -18.156 1.00 79.98 166 A 1 ATOM 1336 O OE1 . GLU A 0 166 . -8.915 32.696 -18.233 1.00 79.98 166 A 1 ATOM 1337 O OE2 . GLU A 0 166 . -7.083 32.252 -17.080 1.00 79.98 166 A 1 ATOM 1338 N N . ALA A 0 167 . -3.671 33.233 -21.273 1.00 74.77 167 A 1 ATOM 1339 C CA . ALA A 0 167 . -3.264 34.410 -22.041 1.00 74.77 167 A 1 ATOM 1340 C C . ALA A 0 167 . -2.932 34.063 -23.503 1.00 74.77 167 A 1 ATOM 1341 C CB . ALA A 0 167 . -2.065 35.059 -21.338 1.00 74.77 167 A 1 ATOM 1342 O O . ALA A 0 167 . -3.325 34.788 -24.419 1.00 74.77 167 A 1 ATOM 1343 N N . THR A 0 168 . -2.258 32.931 -23.734 1.00 73.69 168 A 1 ATOM 1344 C CA . THR A 0 168 . -1.940 32.442 -25.085 1.00 73.69 168 A 1 ATOM 1345 C C . THR A 0 168 . -3.219 32.146 -25.871 1.00 73.69 168 A 1 ATOM 1346 C CB . THR A 0 168 . -1.032 31.203 -25.028 1.00 73.69 168 A 1 ATOM 1347 O O . THR A 0 168 . -3.360 32.600 -27.005 1.00 73.69 168 A 1 ATOM 1348 C CG2 . THR A 0 168 . -0.566 30.755 -26.414 1.00 73.69 168 A 1 ATOM 1349 O OG1 . THR A 0 168 . 0.140 31.490 -24.300 1.00 73.69 168 A 1 ATOM 1350 N N . GLU A 0 169 . -4.199 31.469 -25.267 1.00 68.42 169 A 1 ATOM 1351 C CA . GLU A 0 169 . -5.484 31.202 -25.926 1.00 68.42 169 A 1 ATOM 1352 C C . GLU A 0 169 . -6.311 32.462 -26.184 1.00 68.42 169 A 1 ATOM 1353 C CB . GLU A 0 169 . -6.333 30.232 -25.092 1.00 68.42 169 A 1 ATOM 1354 O O . GLU A 0 169 . -6.963 32.588 -27.226 1.00 68.42 169 A 1 ATOM 1355 C CG . GLU A 0 169 . -5.876 28.776 -25.183 1.00 68.42 169 A 1 ATOM 1356 C CD . GLU A 0 169 . -5.831 28.214 -26.612 1.00 68.42 169 A 1 ATOM 1357 O OE1 . GLU A 0 169 . -5.267 27.107 -26.750 1.00 68.42 169 A 1 ATOM 1358 O OE2 . GLU A 0 169 . -6.391 28.853 -27.533 1.00 68.42 169 A 1 ATOM 1359 N N . GLN A 0 170 . -6.280 33.425 -25.261 1.00 67.58 170 A 1 ATOM 1360 C CA . GLN A 0 170 . -6.922 34.721 -25.469 1.00 67.58 170 A 1 ATOM 1361 C C . GLN A 0 170 . -6.281 35.481 -26.642 1.00 67.58 170 A 1 ATOM 1362 C CB . GLN A 0 170 . -6.884 35.543 -24.175 1.00 67.58 170 A 1 ATOM 1363 O O . GLN A 0 170 . -7.008 36.080 -27.438 1.00 67.58 170 A 1 ATOM 1364 C CG . GLN A 0 170 . -7.861 35.013 -23.109 1.00 67.58 170 A 1 ATOM 1365 C CD . GLN A 0 170 . -7.809 35.822 -21.814 1.00 67.58 170 A 1 ATOM 1366 N NE2 . GLN A 0 170 . -8.365 35.329 -20.729 1.00 67.58 170 A 1 ATOM 1367 O OE1 . GLN A 0 170 . -7.308 36.934 -21.763 1.00 67.58 170 A 1 ATOM 1368 N N . ALA A 0 171 . -4.955 35.395 -26.810 1.00 67.94 171 A 1 ATOM 1369 C CA . ALA A 0 171 . -4.251 35.975 -27.952 1.00 67.94 171 A 1 ATOM 1370 C C . ALA A 0 171 . -4.640 35.302 -29.284 1.00 67.94 171 A 1 ATOM 1371 C CB . ALA A 0 171 . -2.740 35.920 -27.689 1.00 67.94 171 A 1 ATOM 1372 O O . ALA A 0 171 . -4.899 36.001 -30.265 1.00 67.94 171 A 1 ATOM 1373 N N . TYR A 0 172 . -4.772 33.968 -29.319 1.00 63.07 172 A 1 ATOM 1374 C CA . TYR A 0 172 . -5.225 33.235 -30.514 1.00 63.07 172 A 1 ATOM 1375 C C . TYR A 0 172 . -6.697 33.509 -30.883 1.00 63.07 172 A 1 ATOM 1376 C CB . TYR A 0 172 . -4.979 31.725 -30.338 1.00 63.07 172 A 1 ATOM 1377 O O . TYR A 0 172 . -7.057 33.441 -32.059 1.00 63.07 172 A 1 ATOM 1378 C CG . TYR A 0 172 . -3.593 31.266 -30.762 1.00 63.07 172 A 1 ATOM 1379 C CD1 . TYR A 0 172 . -3.305 31.068 -32.127 1.00 63.07 172 A 1 ATOM 1380 C CD2 . TYR A 0 172 . -2.596 31.016 -29.801 1.00 63.07 172 A 1 ATOM 1381 C CE1 . TYR A 0 172 . -2.025 30.636 -32.525 1.00 63.07 172 A 1 ATOM 1382 C CE2 . TYR A 0 172 . -1.309 30.604 -30.192 1.00 63.07 172 A 1 ATOM 1383 O OH . TYR A 0 172 . 0.214 30.000 -31.944 1.00 63.07 172 A 1 ATOM 1384 C CZ . TYR A 0 172 . -1.023 30.410 -31.559 1.00 63.07 172 A 1 ATOM 1385 N N . ARG A 0 173 . -7.563 33.849 -29.914 1.00 57.60 173 A 1 ATOM 1386 C CA . ARG A 0 173 . -9.009 34.085 -30.128 1.00 57.60 173 A 1 ATOM 1387 C C . ARG A 0 173 . -9.400 35.494 -30.606 1.00 57.60 173 A 1 ATOM 1388 C CB . ARG A 0 173 . -9.805 33.636 -28.890 1.00 57.60 173 A 1 ATOM 1389 O O . ARG A 0 173 . -10.593 35.754 -30.759 1.00 57.60 173 A 1 ATOM 1390 C CG . ARG A 0 173 . -9.983 32.111 -28.857 1.00 57.60 173 A 1 ATOM 1391 C CD . ARG A 0 173 . -10.822 31.714 -27.638 1.00 57.60 173 A 1 ATOM 1392 N NE . ARG A 0 173 . -11.099 30.266 -27.615 1.00 57.60 173 A 1 ATOM 1393 N NH1 . ARG A 0 173 . -11.991 30.163 -25.499 1.00 57.60 173 A 1 ATOM 1394 N NH2 . ARG A 0 173 . -11.685 28.286 -26.659 1.00 57.60 173 A 1 ATOM 1395 C CZ . ARG A 0 173 . -11.593 29.583 -26.598 1.00 57.60 173 A 1 ATOM 1396 N N . GLY A 0 174 . -8.451 36.386 -30.895 1.00 39.60 174 A 1 ATOM 1397 C CA . GLY A 0 174 . -8.697 37.541 -31.774 1.00 39.60 174 A 1 ATOM 1398 C C . GLY A 0 174 . -9.699 38.602 -31.287 1.00 39.60 174 A 1 ATOM 1399 O O . GLY A 0 174 . -10.411 39.183 -32.104 1.00 39.60 174 A 1 ATOM 1400 N N . LYS A 0 175 . -9.751 38.911 -29.983 1.00 38.38 175 A 1 ATOM 1401 C CA . LYS A 0 175 . -10.379 40.148 -29.474 1.00 38.38 175 A 1 ATOM 1402 C C . LYS A 0 175 . -9.389 40.934 -28.621 1.00 38.38 175 A 1 ATOM 1403 C CB . LYS A 0 175 . -11.690 39.866 -28.722 1.00 38.38 175 A 1 ATOM 1404 O O . LYS A 0 175 . -9.243 40.697 -27.427 1.00 38.38 175 A 1 ATOM 1405 C CG . LYS A 0 175 . -12.854 39.587 -29.684 1.00 38.38 175 A 1 ATOM 1406 C CD . LYS A 0 175 . -14.175 39.483 -28.913 1.00 38.38 175 A 1 ATOM 1407 C CE . LYS A 0 175 . -15.332 39.246 -29.888 1.00 38.38 175 A 1 ATOM 1408 N NZ . LYS A 0 175 . -16.632 39.201 -29.175 1.00 38.38 175 A 1 ATOM 1409 N N . ALA A 0 176 . -8.722 41.896 -29.251 1.00 30.52 176 A 1 ATOM 1410 C CA . ALA A 0 176 . -7.995 42.949 -28.562 1.00 30.52 176 A 1 ATOM 1411 C C . ALA A 0 176 . -9.000 43.874 -27.850 1.00 30.52 176 A 1 ATOM 1412 C CB . ALA A 0 176 . -7.136 43.689 -29.599 1.00 30.52 176 A 1 ATOM 1413 O O . ALA A 0 176 . -9.515 44.809 -28.452 1.00 30.52 176 A 1 ATOM 1414 N N . THR A 0 177 . -9.308 43.604 -26.578 1.00 33.01 177 A 1 ATOM 1415 C CA . THR A 0 177 . -10.071 44.521 -25.712 1.00 33.01 177 A 1 ATOM 1416 C C . THR A 0 177 . -9.548 44.481 -24.271 1.00 33.01 177 A 1 ATOM 1417 C CB . THR A 0 177 . -11.596 44.280 -25.753 1.00 33.01 177 A 1 ATOM 1418 O O . THR A 0 177 . -9.871 43.592 -23.490 1.00 33.01 177 A 1 ATOM 1419 C CG2 . THR A 0 177 . -12.251 44.746 -27.055 1.00 33.01 177 A 1 ATOM 1420 O OG1 . THR A 0 177 . -11.907 42.916 -25.594 1.00 33.01 177 A 1 ATOM 1421 N N . HIS A 0 178 . -8.717 45.475 -23.951 1.00 33.71 178 A 1 ATOM 1422 C CA . HIS A 0 178 . -8.558 46.183 -22.670 1.00 33.71 178 A 1 ATOM 1423 C C . HIS A 0 178 . -8.247 45.492 -21.323 1.00 33.71 178 A 1 ATOM 1424 C CB . HIS A 0 178 . -9.680 47.232 -22.546 1.00 33.71 178 A 1 ATOM 1425 O O . HIS A 0 178 . -7.929 46.233 -20.398 1.00 33.71 178 A 1 ATOM 1426 C CG . HIS A 0 178 . -9.215 48.583 -23.022 1.00 33.71 178 A 1 ATOM 1427 C CD2 . HIS A 0 178 . -9.444 49.161 -24.241 1.00 33.71 178 A 1 ATOM 1428 N ND1 . HIS A 0 178 . -8.406 49.438 -22.310 1.00 33.71 178 A 1 ATOM 1429 C CE1 . HIS A 0 178 . -8.160 50.513 -23.078 1.00 33.71 178 A 1 ATOM 1430 N NE2 . HIS A 0 178 . -8.754 50.375 -24.272 1.00 33.71 178 A 1 ATOM 1431 N N . SER A 0 179 . -8.228 44.163 -21.159 1.00 32.85 179 A 1 ATOM 1432 C CA . SER A 0 179 . -8.070 43.583 -19.800 1.00 32.85 179 A 1 ATOM 1433 C C . SER A 0 179 . -6.678 43.043 -19.424 1.00 32.85 179 A 1 ATOM 1434 C CB . SER A 0 179 . -9.164 42.553 -19.521 1.00 32.85 179 A 1 ATOM 1435 O O . SER A 0 179 . -6.457 42.723 -18.263 1.00 32.85 179 A 1 ATOM 1436 O OG . SER A 0 179 . -9.438 42.528 -18.137 1.00 32.85 179 A 1 ATOM 1437 N N . ALA A 0 180 . -5.715 42.970 -20.352 1.00 30.70 180 A 1 ATOM 1438 C CA . ALA A 0 180 . -4.386 42.377 -20.103 1.00 30.70 180 A 1 ATOM 1439 C C . ALA A 0 180 . -3.305 43.382 -19.635 1.00 30.70 180 A 1 ATOM 1440 C CB . ALA A 0 180 . -3.966 41.588 -21.351 1.00 30.70 180 A 1 ATOM 1441 O O . ALA A 0 180 . -2.123 43.049 -19.587 1.00 30.70 180 A 1 ATOM 1442 N N . ARG A 0 181 . -3.695 44.626 -19.316 1.00 31.55 181 A 1 ATOM 1443 C CA . ARG A 0 181 . -2.792 45.716 -18.887 1.00 31.55 181 A 1 ATOM 1444 C C . ARG A 0 181 . -2.877 46.072 -17.400 1.00 31.55 181 A 1 ATOM 1445 C CB . ARG A 0 181 . -2.981 46.957 -19.788 1.00 31.55 181 A 1 ATOM 1446 O O . ARG A 0 181 . -2.250 47.039 -16.991 1.00 31.55 181 A 1 ATOM 1447 C CG . ARG A 0 181 . -1.999 46.955 -20.966 1.00 31.55 181 A 1 ATOM 1448 C CD . ARG A 0 181 . -2.119 48.263 -21.756 1.00 31.55 181 A 1 ATOM 1449 N NE . ARG A 0 181 . -1.257 48.252 -22.953 1.00 31.55 181 A 1 ATOM 1450 N NH1 . ARG A 0 181 . -2.268 49.986 -24.072 1.00 31.55 181 A 1 ATOM 1451 N NH2 . ARG A 0 181 . -0.552 48.916 -25.016 1.00 31.55 181 A 1 ATOM 1452 C CZ . ARG A 0 181 . -1.363 49.048 -24.004 1.00 31.55 181 A 1 ATOM 1453 N N . ILE A 0 182 . -3.630 45.333 -16.586 1.00 30.59 182 A 1 ATOM 1454 C CA . ILE A 0 182 . -3.915 45.739 -15.203 1.00 30.59 182 A 1 ATOM 1455 C C . ILE A 0 182 . -3.653 44.547 -14.271 1.00 30.59 182 A 1 ATOM 1456 C CB . ILE A 0 182 . -5.339 46.351 -15.097 1.00 30.59 182 A 1 ATOM 1457 O O . ILE A 0 182 . -4.169 43.461 -14.522 1.00 30.59 182 A 1 ATOM 1458 C CG1 . ILE A 0 182 . -5.608 47.371 -16.241 1.00 30.59 182 A 1 ATOM 1459 C CG2 . ILE A 0 182 . -5.510 47.062 -13.743 1.00 30.59 182 A 1 ATOM 1460 C CD1 . ILE A 0 182 . -6.961 48.089 -16.192 1.00 30.59 182 A 1 ATOM 1461 N N . HIS A 0 183 . -2.871 44.795 -13.213 1.00 33.30 183 A 1 ATOM 1462 C CA . HIS A 0 183 . -2.414 43.928 -12.104 1.00 33.30 183 A 1 ATOM 1463 C C . HIS A 0 183 . -1.016 43.274 -12.205 1.00 33.30 183 A 1 ATOM 1464 C CB . HIS A 0 183 . -3.503 42.987 -11.552 1.00 33.30 183 A 1 ATOM 1465 O O . HIS A 0 183 . -0.556 42.727 -11.211 1.00 33.30 183 A 1 ATOM 1466 C CG . HIS A 0 183 . -4.811 43.677 -11.251 1.00 33.30 183 A 1 ATOM 1467 C CD2 . HIS A 0 183 . -5.339 43.970 -10.025 1.00 33.30 183 A 1 ATOM 1468 N ND1 . HIS A 0 183 . -5.749 44.055 -12.178 1.00 33.30 183 A 1 ATOM 1469 C CE1 . HIS A 0 183 . -6.774 44.636 -11.537 1.00 33.30 183 A 1 ATOM 1470 N NE2 . HIS A 0 183 . -6.575 44.593 -10.221 1.00 33.30 183 A 1 ATOM 1471 N N . VAL A 0 184 . -0.245 43.435 -13.297 1.00 34.46 184 A 1 ATOM 1472 C CA . VAL A 0 184 . 1.232 43.239 -13.217 1.00 34.46 184 A 1 ATOM 1473 C C . VAL A 0 184 . 1.858 44.331 -12.334 1.00 34.46 184 A 1 ATOM 1474 C CB . VAL A 0 184 . 1.909 43.180 -14.605 1.00 34.46 184 A 1 ATOM 1475 O O . VAL A 0 184 . 2.770 44.055 -11.563 1.00 34.46 184 A 1 ATOM 1476 C CG1 . VAL A 0 184 . 3.418 42.911 -14.515 1.00 34.46 184 A 1 ATOM 1477 C CG2 . VAL A 0 184 . 1.300 42.059 -15.462 1.00 34.46 184 A 1 ATOM 1478 N N . GLY A 0 185 . 1.264 45.531 -12.358 1.00 34.53 185 A 1 ATOM 1479 C CA . GLY A 0 185 . 1.624 46.652 -11.489 1.00 34.53 185 A 1 ATOM 1480 C C . GLY A 0 185 . 1.339 46.413 -10.004 1.00 34.53 185 A 1 ATOM 1481 O O . GLY A 0 185 . 2.134 46.847 -9.192 1.00 34.53 185 A 1 ATOM 1482 N N . GLU A 0 186 . 0.296 45.665 -9.623 1.00 37.30 186 A 1 ATOM 1483 C CA . GLU A 0 186 . 0.045 45.336 -8.204 1.00 37.30 186 A 1 ATOM 1484 C C . GLU A 0 186 . 0.987 44.245 -7.689 1.00 37.30 186 A 1 ATOM 1485 C CB . GLU A 0 186 . -1.401 44.884 -7.985 1.00 37.30 186 A 1 ATOM 1486 O O . GLU A 0 186 . 1.367 44.251 -6.525 1.00 37.30 186 A 1 ATOM 1487 C CG . GLU A 0 186 . -2.390 46.058 -7.965 1.00 37.30 186 A 1 ATOM 1488 C CD . GLU A 0 186 . -3.792 45.631 -7.508 1.00 37.30 186 A 1 ATOM 1489 O OE1 . GLU A 0 186 . -4.680 46.507 -7.454 1.00 37.30 186 A 1 ATOM 1490 O OE2 . GLU A 0 186 . -3.973 44.423 -7.235 1.00 37.30 186 A 1 ATOM 1491 N N . VAL A 0 187 . 1.436 43.337 -8.558 1.00 37.74 187 A 1 ATOM 1492 C CA . VAL A 0 187 . 2.487 42.369 -8.213 1.00 37.74 187 A 1 ATOM 1493 C C . VAL A 0 187 . 3.840 43.078 -8.070 1.00 37.74 187 A 1 ATOM 1494 C CB . VAL A 0 187 . 2.517 41.218 -9.235 1.00 37.74 187 A 1 ATOM 1495 O O . VAL A 0 187 . 4.618 42.711 -7.195 1.00 37.74 187 A 1 ATOM 1496 C CG1 . VAL A 0 187 . 3.589 40.171 -8.903 1.00 37.74 187 A 1 ATOM 1497 C CG2 . VAL A 0 187 . 1.173 40.473 -9.263 1.00 37.74 187 A 1 ATOM 1498 N N . GLU A 0 188 . 4.095 44.133 -8.852 1.00 38.59 188 A 1 ATOM 1499 C CA . GLU A 0 188 . 5.257 45.023 -8.711 1.00 38.59 188 A 1 ATOM 1500 C C . GLU A 0 188 . 5.154 45.959 -7.496 1.00 38.59 188 A 1 ATOM 1501 C CB . GLU A 0 188 . 5.455 45.847 -9.998 1.00 38.59 188 A 1 ATOM 1502 O O . GLU A 0 188 . 6.162 46.181 -6.834 1.00 38.59 188 A 1 ATOM 1503 C CG . GLU A 0 188 . 6.049 45.010 -11.144 1.00 38.59 188 A 1 ATOM 1504 C CD . GLU A 0 188 . 6.193 45.782 -12.470 1.00 38.59 188 A 1 ATOM 1505 O OE1 . GLU A 0 188 . 6.977 45.306 -13.328 1.00 38.59 188 A 1 ATOM 1506 O OE2 . GLU A 0 188 . 5.522 46.823 -12.650 1.00 38.59 188 A 1 ATOM 1507 N N . GLU A 0 189 . 3.970 46.466 -7.145 1.00 36.92 189 A 1 ATOM 1508 C CA . GLU A 0 189 . 3.748 47.357 -5.997 1.00 36.92 189 A 1 ATOM 1509 C C . GLU A 0 189 . 3.762 46.583 -4.677 1.00 36.92 189 A 1 ATOM 1510 C CB . GLU A 0 189 . 2.434 48.138 -6.182 1.00 36.92 189 A 1 ATOM 1511 O O . GLU A 0 189 . 4.360 47.039 -3.708 1.00 36.92 189 A 1 ATOM 1512 C CG . GLU A 0 189 . 2.504 49.562 -5.618 1.00 36.92 189 A 1 ATOM 1513 C CD . GLU A 0 189 . 1.267 50.402 -5.983 1.00 36.92 189 A 1 ATOM 1514 O OE1 . GLU A 0 189 . 1.396 51.646 -5.921 1.00 36.92 189 A 1 ATOM 1515 O OE2 . GLU A 0 189 . 0.218 49.809 -6.318 1.00 36.92 189 A 1 ATOM 1516 N N . VAL A 0 190 . 3.221 45.360 -4.657 1.00 36.02 190 A 1 ATOM 1517 C CA . VAL A 0 190 . 3.299 44.434 -3.520 1.00 36.02 190 A 1 ATOM 1518 C C . VAL A 0 190 . 4.713 43.863 -3.387 1.00 36.02 190 A 1 ATOM 1519 C CB . VAL A 0 190 . 2.212 43.343 -3.629 1.00 36.02 190 A 1 ATOM 1520 O O . VAL A 0 190 . 5.235 43.827 -2.277 1.00 36.02 190 A 1 ATOM 1521 C CG1 . VAL A 0 190 . 2.323 42.274 -2.535 1.00 36.02 190 A 1 ATOM 1522 C CG2 . VAL A 0 190 . 0.810 43.959 -3.494 1.00 36.02 190 A 1 ATOM 1523 N N . ALA A 0 191 . 5.409 43.524 -4.480 1.00 41.76 191 A 1 ATOM 1524 C CA . ALA A 0 191 . 6.826 43.147 -4.424 1.00 41.76 191 A 1 ATOM 1525 C C . ALA A 0 191 . 7.738 44.327 -4.030 1.00 41.76 191 A 1 ATOM 1526 C CB . ALA A 0 191 . 7.254 42.531 -5.761 1.00 41.76 191 A 1 ATOM 1527 O O . ALA A 0 191 . 8.702 44.130 -3.289 1.00 41.76 191 A 1 ATOM 1528 N N . ALA A 0 192 . 7.426 45.561 -4.443 1.00 42.05 192 A 1 ATOM 1529 C CA . ALA A 0 192 . 8.156 46.773 -4.064 1.00 42.05 192 A 1 ATOM 1530 C C . ALA A 0 192 . 7.806 47.283 -2.654 1.00 42.05 192 A 1 ATOM 1531 C CB . ALA A 0 192 . 7.930 47.867 -5.114 1.00 42.05 192 A 1 ATOM 1532 O O . ALA A 0 192 . 8.648 47.932 -2.035 1.00 42.05 192 A 1 ATOM 1533 N N . ALA A 0 193 . 6.611 46.986 -2.132 1.00 38.07 193 A 1 ATOM 1534 C CA . ALA A 0 193 . 6.208 47.242 -0.747 1.00 38.07 193 A 1 ATOM 1535 C C . ALA A 0 193 . 6.837 46.217 0.210 1.00 38.07 193 A 1 ATOM 1536 C CB . ALA A 0 193 . 4.677 47.234 -0.656 1.00 38.07 193 A 1 ATOM 1537 O O . ALA A 0 193 . 7.352 46.590 1.263 1.00 38.07 193 A 1 ATOM 1538 N N . ILE A 0 194 . 6.911 44.947 -0.208 1.00 38.78 194 A 1 ATOM 1539 C CA . ILE A 0 194 . 7.647 43.880 0.490 1.00 38.78 194 A 1 ATOM 1540 C C . ILE A 0 194 . 9.164 44.157 0.477 1.00 38.78 194 A 1 ATOM 1541 C CB . ILE A 0 194 . 7.263 42.507 -0.122 1.00 38.78 194 A 1 ATOM 1542 O O . ILE A 0 194 . 9.846 43.847 1.450 1.00 38.78 194 A 1 ATOM 1543 C CG1 . ILE A 0 194 . 5.789 42.161 0.216 1.00 38.78 194 A 1 ATOM 1544 C CG2 . ILE A 0 194 . 8.170 41.370 0.384 1.00 38.78 194 A 1 ATOM 1545 C CD1 . ILE A 0 194 . 5.215 41.010 -0.624 1.00 38.78 194 A 1 ATOM 1546 N N . SER A 0 195 . 9.684 44.816 -0.568 1.00 39.46 195 A 1 ATOM 1547 C CA . SER A 0 195 . 11.105 45.197 -0.684 1.00 39.46 195 A 1 ATOM 1548 C C . SER A 0 195 . 11.482 46.517 0.009 1.00 39.46 195 A 1 ATOM 1549 C CB . SER A 0 195 . 11.526 45.281 -2.156 1.00 39.46 195 A 1 ATOM 1550 O O . SER A 0 195 . 12.668 46.765 0.208 1.00 39.46 195 A 1 ATOM 1551 O OG . SER A 0 195 . 11.323 44.051 -2.819 1.00 39.46 195 A 1 ATOM 1552 N N . ARG A 0 196 . 10.517 47.381 0.370 1.00 35.57 196 A 1 ATOM 1553 C CA . ARG A 0 196 . 10.789 48.698 0.990 1.00 35.57 196 A 1 ATOM 1554 C C . ARG A 0 196 . 10.453 48.806 2.473 1.00 35.57 196 A 1 ATOM 1555 C CB . ARG A 0 196 . 10.164 49.844 0.169 1.00 35.57 196 A 1 ATOM 1556 O O . ARG A 0 196 . 10.792 49.821 3.062 1.00 35.57 196 A 1 ATOM 1557 C CG . ARG A 0 196 . 11.031 50.153 -1.062 1.00 35.57 196 A 1 ATOM 1558 C CD . ARG A 0 196 . 10.572 51.406 -1.815 1.00 35.57 196 A 1 ATOM 1559 N NE . ARG A 0 196 . 9.454 51.131 -2.737 1.00 35.57 196 A 1 ATOM 1560 N NH1 . ARG A 0 196 . 9.567 53.110 -3.902 1.00 35.57 196 A 1 ATOM 1561 N NH2 . ARG A 0 196 . 8.063 51.575 -4.492 1.00 35.57 196 A 1 ATOM 1562 C CZ . ARG A 0 196 . 9.035 51.934 -3.702 1.00 35.57 196 A 1 ATOM 1563 N N . GLY A 0 197 . 9.833 47.808 3.101 1.00 32.79 197 A 1 ATOM 1564 C CA . GLY A 0 197 . 9.607 47.820 4.555 1.00 32.79 197 A 1 ATOM 1565 C C . GLY A 0 197 . 8.727 48.971 5.074 1.00 32.79 197 A 1 ATOM 1566 O O . GLY A 0 197 . 8.721 49.234 6.272 1.00 32.79 197 A 1 ATOM 1567 N N . VAL A 0 198 . 7.983 49.652 4.196 1.00 29.88 198 A 1 ATOM 1568 C CA . VAL A 0 198 . 7.126 50.799 4.525 1.00 29.88 198 A 1 ATOM 1569 C C . VAL A 0 198 . 5.684 50.439 4.164 1.00 29.88 198 A 1 ATOM 1570 C CB . VAL A 0 198 . 7.622 52.081 3.817 1.00 29.88 198 A 1 ATOM 1571 O O . VAL A 0 198 . 5.331 50.343 2.990 1.00 29.88 198 A 1 ATOM 1572 C CG1 . VAL A 0 198 . 6.703 53.279 4.087 1.00 29.88 198 A 1 ATOM 1573 C CG2 . VAL A 0 198 . 9.018 52.496 4.304 1.00 29.88 198 A 1 ATOM 1574 N N . LEU A 0 199 . 4.861 50.199 5.188 1.00 28.40 199 A 1 ATOM 1575 C CA . LEU A 0 199 . 3.401 50.094 5.083 1.00 28.40 199 A 1 ATOM 1576 C C . LEU A 0 199 . 2.809 51.475 4.739 1.00 28.40 199 A 1 ATOM 1577 C CB . LEU A 0 199 . 2.841 49.635 6.450 1.00 28.40 199 A 1 ATOM 1578 O O . LEU A 0 199 . 3.170 52.445 5.407 1.00 28.40 199 A 1 ATOM 1579 C CG . LEU A 0 199 . 2.901 48.117 6.692 1.00 28.40 199 A 1 ATOM 1580 C CD1 . LEU A 0 199 . 2.972 47.807 8.188 1.00 28.40 199 A 1 ATOM 1581 C CD2 . LEU A 0 199 . 1.654 47.433 6.125 1.00 28.40 199 A 1 ATOM 1582 N N . PRO A 0 200 . 1.853 51.593 3.799 1.00 30.31 200 A 1 ATOM 1583 C CA . PRO A 0 200 . 0.961 52.742 3.763 1.00 30.31 200 A 1 ATOM 1584 C C . PRO A 0 200 . -0.005 52.648 4.951 1.00 30.31 200 A 1 ATOM 1585 C CB . PRO A 0 200 . 0.237 52.704 2.411 1.00 30.31 200 A 1 ATOM 1586 O O . PRO A 0 200 . -0.734 51.669 5.115 1.00 30.31 200 A 1 ATOM 1587 C CG . PRO A 0 200 . 0.884 51.541 1.654 1.00 30.31 200 A 1 ATOM 1588 C CD . PRO A 0 200 . 1.487 50.662 2.750 1.00 30.31 200 A 1 ATOM 1589 N N . GLU A 0 201 . 0.020 53.668 5.800 1.00 26.29 201 A 1 ATOM 1590 C CA . GLU A 0 201 . -0.834 53.827 6.971 1.00 26.29 201 A 1 ATOM 1591 C C . GLU A 0 201 . -2.333 53.813 6.616 1.00 26.29 201 A 1 ATOM 1592 C CB . GLU A 0 201 . -0.527 55.190 7.618 1.00 26.29 201 A 1 ATOM 1593 O O . GLU A 0 201 . -2.782 54.602 5.785 1.00 26.29 201 A 1 ATOM 1594 C CG . GLU A 0 201 . 0.907 55.362 8.142 1.00 26.29 201 A 1 ATOM 1595 C CD . GLU A 0 201 . 1.128 56.776 8.704 1.00 26.29 201 A 1 ATOM 1596 O OE1 . GLU A 0 201 . 1.765 56.876 9.774 1.00 26.29 201 A 1 ATOM 1597 O OE2 . GLU A 0 201 . 0.615 57.735 8.083 1.00 26.29 201 A 1 ATOM 1598 N N . ARG A 0 202 . -3.134 53.009 7.333 1.00 28.09 202 A 1 ATOM 1599 C CA . ARG A 0 202 . -4.401 53.453 7.957 1.00 28.09 202 A 1 ATOM 1600 C C . ARG A 0 202 . -4.918 52.435 8.992 1.00 28.09 202 A 1 ATOM 1601 C CB . ARG A 0 202 . -5.478 53.838 6.910 1.00 28.09 202 A 1 ATOM 1602 O O . ARG A 0 202 . -5.597 51.473 8.669 1.00 28.09 202 A 1 ATOM 1603 C CG . ARG A 0 202 . -5.606 55.375 6.790 1.00 28.09 202 A 1 ATOM 1604 C CD . ARG A 0 202 . -6.477 55.800 5.602 1.00 28.09 202 A 1 ATOM 1605 N NE . ARG A 0 202 . -6.254 57.221 5.252 1.00 28.09 202 A 1 ATOM 1606 N NH1 . ARG A 0 202 . -8.430 57.866 4.866 1.00 28.09 202 A 1 ATOM 1607 N NH2 . ARG A 0 202 . -6.768 59.305 4.494 1.00 28.09 202 A 1 ATOM 1608 C CZ . ARG A 0 202 . -7.150 58.118 4.876 1.00 28.09 202 A 1 ATOM 1609 N N . ARG A 0 203 . -4.589 52.760 10.250 1.00 27.63 203 A 1 ATOM 1610 C CA . ARG A 0 203 . -5.278 52.508 11.537 1.00 27.63 203 A 1 ATOM 1611 C C . ARG A 0 203 . -5.616 51.062 11.954 1.00 27.63 203 A 1 ATOM 1612 C CB . ARG A 0 203 . -6.508 53.434 11.661 1.00 27.63 203 A 1 ATOM 1613 O O . ARG A 0 203 . -6.730 50.601 11.761 1.00 27.63 203 A 1 ATOM 1614 C CG . ARG A 0 203 . -6.124 54.922 11.620 1.00 27.63 203 A 1 ATOM 1615 C CD . ARG A 0 203 . -7.327 55.829 11.902 1.00 27.63 203 A 1 ATOM 1616 N NE . ARG A 0 203 . -7.009 57.231 11.558 1.00 27.63 203 A 1 ATOM 1617 N NH1 . ARG A 0 203 . -8.282 58.294 13.155 1.00 27.63 203 A 1 ATOM 1618 N NH2 . ARG A 0 203 . -7.105 59.500 11.694 1.00 27.63 203 A 1 ATOM 1619 C CZ . ARG A 0 203 . -7.468 58.328 12.137 1.00 27.63 203 A 1 ATOM 1620 N N . GLY A 0 204 . -4.701 50.497 12.754 1.00 28.43 204 A 1 ATOM 1621 C CA . GLY A 0 204 . -5.031 49.992 14.099 1.00 28.43 204 A 1 ATOM 1622 C C . GLY A 0 204 . -4.869 48.487 14.360 1.00 28.43 204 A 1 ATOM 1623 O O . GLY A 0 204 . -5.801 47.740 14.104 1.00 28.43 204 A 1 ATOM 1624 N N . GLY A 0 205 . -3.751 48.075 14.992 1.00 28.97 205 A 1 ATOM 1625 C CA . GLY A 0 205 . -3.784 46.967 15.973 1.00 28.97 205 A 1 ATOM 1626 C C . GLY A 0 205 . -2.895 45.710 15.812 1.00 28.97 205 A 1 ATOM 1627 O O . GLY A 0 205 . -3.415 44.618 15.980 1.00 28.97 205 A 1 ATOM 1628 N N . SER A 0 206 . -1.585 45.872 15.561 1.00 27.87 206 A 1 ATOM 1629 C CA . SER A 0 206 . -0.412 45.070 16.037 1.00 27.87 206 A 1 ATOM 1630 C C . SER A 0 206 . -0.245 43.523 15.801 1.00 27.87 206 A 1 ATOM 1631 C CB . SER A 0 206 . -0.186 45.374 17.519 1.00 27.87 206 A 1 ATOM 1632 O O . SER A 0 206 . -1.106 42.747 16.205 1.00 27.87 206 A 1 ATOM 1633 O OG . SER A 0 206 . -0.085 46.778 17.707 1.00 27.87 206 A 1 ATOM 1634 N N . PRO A 0 207 . 0.926 43.052 15.271 1.00 40.04 207 A 1 ATOM 1635 C CA . PRO A 0 207 . 1.329 41.634 15.042 1.00 40.04 207 A 1 ATOM 1636 C C . PRO A 0 207 . 2.523 41.134 15.921 1.00 40.04 207 A 1 ATOM 1637 C CB . PRO A 0 207 . 1.751 41.659 13.571 1.00 40.04 207 A 1 ATOM 1638 O O . PRO A 0 207 . 3.064 41.928 16.692 1.00 40.04 207 A 1 ATOM 1639 C CG . PRO A 0 207 . 2.542 42.968 13.491 1.00 40.04 207 A 1 ATOM 1640 C CD . PRO A 0 207 . 1.862 43.881 14.513 1.00 40.04 207 A 1 ATOM 1641 N N . PRO A 0 208 . 2.982 39.853 15.814 1.00 34.11 208 A 1 ATOM 1642 C CA . PRO A 0 208 . 4.411 39.559 15.481 1.00 34.11 208 A 1 ATOM 1643 C C . PRO A 0 208 . 4.677 38.183 14.777 1.00 34.11 208 A 1 ATOM 1644 C CB . PRO A 0 208 . 5.085 39.546 16.861 1.00 34.11 208 A 1 ATOM 1645 O O . PRO A 0 208 . 3.765 37.371 14.711 1.00 34.11 208 A 1 ATOM 1646 C CG . PRO A 0 208 . 4.032 38.938 17.787 1.00 34.11 208 A 1 ATOM 1647 C CD . PRO A 0 208 . 2.723 39.026 16.996 1.00 34.11 208 A 1 ATOM 1648 N N . ILE A 0 209 . 5.853 37.710 14.299 1.00 32.23 209 A 1 ATOM 1649 C CA . ILE A 0 209 . 7.204 38.138 13.819 1.00 32.23 209 A 1 ATOM 1650 C C . ILE A 0 209 . 7.886 36.829 13.293 1.00 32.23 209 A 1 ATOM 1651 C CB . ILE A 0 209 . 8.096 38.740 14.954 1.00 32.23 209 A 1 ATOM 1652 O O . ILE A 0 209 . 7.706 35.795 13.928 1.00 32.23 209 A 1 ATOM 1653 C CG1 . ILE A 0 209 . 7.866 40.257 15.127 1.00 32.23 209 A 1 ATOM 1654 C CG2 . ILE A 0 209 . 9.616 38.614 14.724 1.00 32.23 209 A 1 ATOM 1655 C CD1 . ILE A 0 209 . 8.319 40.818 16.484 1.00 32.23 209 A 1 ATOM 1656 N N . TYR A 0 210 . 8.661 36.848 12.185 1.00 29.49 210 A 1 ATOM 1657 C CA . TYR A 0 210 . 10.071 36.359 12.051 1.00 29.49 210 A 1 ATOM 1658 C C . TYR A 0 210 . 10.594 36.298 10.588 1.00 29.49 210 A 1 ATOM 1659 C CB . TYR A 0 210 . 10.434 35.063 12.821 1.00 29.49 210 A 1 ATOM 1660 O O . TYR A 0 210 . 9.869 35.993 9.648 1.00 29.49 210 A 1 ATOM 1661 C CG . TYR A 0 210 . 11.092 35.358 14.169 1.00 29.49 210 A 1 ATOM 1662 C CD1 . TYR A 0 210 . 12.399 35.891 14.216 1.00 29.49 210 A 1 ATOM 1663 C CD2 . TYR A 0 210 . 10.368 35.205 15.370 1.00 29.49 210 A 1 ATOM 1664 C CE1 . TYR A 0 210 . 12.950 36.319 15.442 1.00 29.49 210 A 1 ATOM 1665 C CE2 . TYR A 0 210 . 10.906 35.652 16.593 1.00 29.49 210 A 1 ATOM 1666 O OH . TYR A 0 210 . 12.720 36.653 17.805 1.00 29.49 210 A 1 ATOM 1667 C CZ . TYR A 0 210 . 12.198 36.216 16.630 1.00 29.49 210 A 1 ATOM 1668 N N . GLN A 0 211 . 11.881 36.649 10.445 1.00 30.71 211 A 1 ATOM 1669 C CA . GLN A 0 211 . 12.647 37.144 9.280 1.00 30.71 211 A 1 ATOM 1670 C C . GLN A 0 211 . 13.585 36.088 8.627 1.00 30.71 211 A 1 ATOM 1671 C CB . GLN A 0 211 . 13.601 38.223 9.845 1.00 30.71 211 A 1 ATOM 1672 O O . GLN A 0 211 . 14.027 35.198 9.347 1.00 30.71 211 A 1 ATOM 1673 C CG . GLN A 0 211 . 13.009 39.431 10.595 1.00 30.71 211 A 1 ATOM 1674 C CD . GLN A 0 211 . 14.037 40.143 11.484 1.00 30.71 211 A 1 ATOM 1675 N NE2 . GLN A 0 211 . 13.883 41.426 11.725 1.00 30.71 211 A 1 ATOM 1676 O OE1 . GLN A 0 211 . 14.985 39.565 11.993 1.00 30.71 211 A 1 ATOM 1677 N N . ARG A 0 212 . 14.027 36.270 7.354 1.00 31.46 212 A 1 ATOM 1678 C CA . ARG A 0 212 . 15.409 36.688 6.922 1.00 31.46 212 A 1 ATOM 1679 C C . ARG A 0 212 . 15.828 36.316 5.467 1.00 31.46 212 A 1 ATOM 1680 C CB . ARG A 0 212 . 16.548 36.176 7.851 1.00 31.46 212 A 1 ATOM 1681 O O . ARG A 0 212 . 15.723 35.167 5.071 1.00 31.46 212 A 1 ATOM 1682 C CG . ARG A 0 212 . 17.095 37.292 8.756 1.00 31.46 212 A 1 ATOM 1683 C CD . ARG A 0 212 . 18.150 36.769 9.735 1.00 31.46 212 A 1 ATOM 1684 N NE . ARG A 0 212 . 18.660 37.850 10.602 1.00 31.46 212 A 1 ATOM 1685 N NH1 . ARG A 0 212 . 20.128 36.583 11.833 1.00 31.46 212 A 1 ATOM 1686 N NH2 . ARG A 0 212 . 19.950 38.770 12.241 1.00 31.46 212 A 1 ATOM 1687 C CZ . ARG A 0 212 . 19.574 37.730 11.551 1.00 31.46 212 A 1 ATOM 1688 N N . ALA A 0 213 . 16.461 37.312 4.816 1.00 29.26 213 A 1 ATOM 1689 C CA . ALA A 0 213 . 17.664 37.314 3.945 1.00 29.26 213 A 1 ATOM 1690 C C . ALA A 0 213 . 17.673 36.720 2.505 1.00 29.26 213 A 1 ATOM 1691 C CB . ALA A 0 213 . 18.864 36.825 4.769 1.00 29.26 213 A 1 ATOM 1692 O O . ALA A 0 213 . 17.620 35.513 2.313 1.00 29.26 213 A 1 ATOM 1693 N N . GLY A 0 214 . 17.924 37.601 1.522 1.00 34.93 214 A 1 ATOM 1694 C CA . GLY A 0 214 . 18.446 37.348 0.164 1.00 34.93 214 A 1 ATOM 1695 C C . GLY A 0 214 . 18.998 38.672 -0.403 1.00 34.93 214 A 1 ATOM 1696 O O . GLY A 0 214 . 18.410 39.723 -0.149 1.00 34.93 214 A 1 ATOM 1697 N N . SER A 0 215 . 20.173 38.665 -1.035 1.00 41.68 215 A 1 ATOM 1698 C CA . SER A 0 215 . 21.012 39.854 -1.292 1.00 41.68 215 A 1 ATOM 1699 C C . SER A 0 215 . 20.522 40.739 -2.455 1.00 41.68 215 A 1 ATOM 1700 C CB . SER A 0 215 . 22.462 39.417 -1.532 1.00 41.68 215 A 1 ATOM 1701 O O . SER A 0 215 . 19.882 40.272 -3.395 1.00 41.68 215 A 1 ATOM 1702 O OG . SER A 0 215 . 22.563 38.763 -2.776 1.00 41.68 215 A 1 ATOM 1703 N N . LEU A 0 216 . 20.868 42.034 -2.434 1.00 38.05 216 A 1 ATOM 1704 C CA . LEU A 0 216 . 20.538 42.997 -3.502 1.00 38.05 216 A 1 ATOM 1705 C C . LEU A 0 216 . 21.138 42.601 -4.872 1.00 38.05 216 A 1 ATOM 1706 C CB . LEU A 0 216 . 21.044 44.386 -3.054 1.00 38.05 216 A 1 ATOM 1707 O O . LEU A 0 216 . 20.588 42.956 -5.918 1.00 38.05 216 A 1 ATOM 1708 C CG . LEU A 0 216 . 20.408 45.579 -3.795 1.00 38.05 216 A 1 ATOM 1709 C CD1 . LEU A 0 216 . 18.991 45.864 -3.288 1.00 38.05 216 A 1 ATOM 1710 C CD2 . LEU A 0 216 . 21.243 46.842 -3.578 1.00 38.05 216 A 1 ATOM 1711 N N . ASP A 0 217 . 22.237 41.842 -4.868 1.00 45.38 217 A 1 ATOM 1712 C CA . ASP A 0 217 . 22.905 41.345 -6.074 1.00 45.38 217 A 1 ATOM 1713 C C . ASP A 0 217 . 22.155 40.170 -6.716 1.00 45.38 217 A 1 ATOM 1714 C CB . ASP A 0 217 . 24.357 40.971 -5.743 1.00 45.38 217 A 1 ATOM 1715 O O . ASP A 0 217 . 22.068 40.102 -7.942 1.00 45.38 217 A 1 ATOM 1716 C CG . ASP A 0 217 . 25.219 42.205 -5.453 1.00 45.38 217 A 1 ATOM 1717 O OD1 . ASP A 0 217 . 25.014 43.238 -6.139 1.00 45.38 217 A 1 ATOM 1718 O OD2 . ASP A 0 217 . 26.061 42.116 -4.536 1.00 45.38 217 A 1 ATOM 1719 N N . GLU A 0 218 . 21.514 39.306 -5.923 1.00 45.26 218 A 1 ATOM 1720 C CA . GLU A 0 218 . 20.647 38.231 -6.434 1.00 45.26 218 A 1 ATOM 1721 C C . GLU A 0 218 . 19.397 38.800 -7.115 1.00 45.26 218 A 1 ATOM 1722 C CB . GLU A 0 218 . 20.244 37.289 -5.291 1.00 45.26 218 A 1 ATOM 1723 O O . GLU A 0 218 . 18.981 38.318 -8.169 1.00 45.26 218 A 1 ATOM 1724 C CG . GLU A 0 218 . 21.412 36.390 -4.855 1.00 45.26 218 A 1 ATOM 1725 C CD . GLU A 0 218 . 21.159 35.688 -3.513 1.00 45.26 218 A 1 ATOM 1726 O OE1 . GLU A 0 218 . 21.636 34.547 -3.348 1.00 45.26 218 A 1 ATOM 1727 O OE2 . GLU A 0 218 . 20.574 36.339 -2.613 1.00 45.26 218 A 1 ATOM 1728 N N . VAL A 0 219 . 18.843 39.892 -6.577 1.00 42.76 219 A 1 ATOM 1729 C CA . VAL A 0 219 . 17.716 40.608 -7.197 1.00 42.76 219 A 1 ATOM 1730 C C . VAL A 0 219 . 18.141 41.290 -8.508 1.00 42.76 219 A 1 ATOM 1731 C CB . VAL A 0 219 . 17.089 41.604 -6.201 1.00 42.76 219 A 1 ATOM 1732 O O . VAL A 0 219 . 17.371 41.297 -9.471 1.00 42.76 219 A 1 ATOM 1733 C CG1 . VAL A 0 219 . 15.893 42.348 -6.810 1.00 42.76 219 A 1 ATOM 1734 C CG2 . VAL A 0 219 . 16.585 40.888 -4.939 1.00 42.76 219 A 1 ATOM 1735 N N . ARG A 0 220 . 19.372 41.820 -8.600 1.00 57.05 220 A 1 ATOM 1736 C CA . ARG A 0 220 . 19.929 42.345 -9.865 1.00 57.05 220 A 1 ATOM 1737 C C . ARG A 0 220 . 20.190 41.249 -10.894 1.00 57.05 220 A 1 ATOM 1738 C CB . ARG A 0 220 . 21.236 43.116 -9.631 1.00 57.05 220 A 1 ATOM 1739 O O . ARG A 0 220 . 19.888 41.465 -12.065 1.00 57.05 220 A 1 ATOM 1740 C CG . ARG A 0 220 . 20.995 44.581 -9.277 1.00 57.05 220 A 1 ATOM 1741 C CD . ARG A 0 220 . 22.342 45.301 -9.171 1.00 57.05 220 A 1 ATOM 1742 N NE . ARG A 0 220 . 22.179 46.634 -8.566 1.00 57.05 220 A 1 ATOM 1743 N NH1 . ARG A 0 220 . 24.304 47.399 -8.970 1.00 57.05 220 A 1 ATOM 1744 N NH2 . ARG A 0 220 . 22.874 48.662 -7.811 1.00 57.05 220 A 1 ATOM 1745 C CZ . ARG A 0 220 . 23.116 47.556 -8.457 1.00 57.05 220 A 1 ATOM 1746 N N . ALA A 0 221 . 20.723 40.101 -10.481 1.00 54.21 221 A 1 ATOM 1747 C CA . ALA A 0 221 . 20.975 38.970 -11.370 1.00 54.21 221 A 1 ATOM 1748 C C . ALA A 0 221 . 19.667 38.448 -11.986 1.00 54.21 221 A 1 ATOM 1749 C CB . ALA A 0 221 . 21.725 37.887 -10.588 1.00 54.21 221 A 1 ATOM 1750 O O . ALA A 0 221 . 19.568 38.330 -13.205 1.00 54.21 221 A 1 ATOM 1751 N N . LEU A 0 222 . 18.626 38.279 -11.164 1.00 45.99 222 A 1 ATOM 1752 C CA . LEU A 0 222 . 17.279 37.917 -11.619 1.00 45.99 222 A 1 ATOM 1753 C C . LEU A 0 222 . 16.676 38.956 -12.570 1.00 45.99 222 A 1 ATOM 1754 C CB . LEU A 0 222 . 16.383 37.719 -10.380 1.00 45.99 222 A 1 ATOM 1755 O O . LEU A 0 222 . 16.033 38.595 -13.553 1.00 45.99 222 A 1 ATOM 1756 C CG . LEU A 0 222 . 16.198 36.230 -10.040 1.00 45.99 222 A 1 ATOM 1757 C CD1 . LEU A 0 222 . 16.152 36.006 -8.530 1.00 45.99 222 A 1 ATOM 1758 C CD2 . LEU A 0 222 . 14.885 35.720 -10.643 1.00 45.99 222 A 1 ATOM 1759 N N . ARG A 0 223 . 16.896 40.253 -12.319 1.00 55.68 223 A 1 ATOM 1760 C CA . ARG A 0 223 . 16.443 41.316 -13.227 1.00 55.68 223 A 1 ATOM 1761 C C . ARG A 0 223 . 17.134 41.235 -14.590 1.00 55.68 223 A 1 ATOM 1762 C CB . ARG A 0 223 . 16.646 42.680 -12.560 1.00 55.68 223 A 1 ATOM 1763 O O . ARG A 0 223 . 16.453 41.334 -15.607 1.00 55.68 223 A 1 ATOM 1764 C CG . ARG A 0 223 . 15.972 43.793 -13.368 1.00 55.68 223 A 1 ATOM 1765 C CD . ARG A 0 223 . 16.151 45.130 -12.652 1.00 55.68 223 A 1 ATOM 1766 N NE . ARG A 0 223 . 15.343 46.176 -13.296 1.00 55.68 223 A 1 ATOM 1767 N NH1 . ARG A 0 223 . 15.898 47.893 -11.884 1.00 55.68 223 A 1 ATOM 1768 N NH2 . ARG A 0 223 . 14.378 48.227 -13.486 1.00 55.68 223 A 1 ATOM 1769 C CZ . ARG A 0 223 . 15.210 47.423 -12.888 1.00 55.68 223 A 1 ATOM 1770 N N . ASN A 0 224 . 18.447 41.009 -14.607 1.00 60.99 224 A 1 ATOM 1771 C CA . ASN A 0 224 . 19.215 40.861 -15.843 1.00 60.99 224 A 1 ATOM 1772 C C . ASN A 0 224 . 18.785 39.612 -16.632 1.00 60.99 224 A 1 ATOM 1773 C CB . ASN A 0 224 . 20.716 40.830 -15.509 1.00 60.99 224 A 1 ATOM 1774 O O . ASN A 0 224 . 18.617 39.698 -17.845 1.00 60.99 224 A 1 ATOM 1775 C CG . ASN A 0 224 . 21.270 42.157 -15.015 1.00 60.99 224 A 1 ATOM 1776 N ND2 . ASN A 0 224 . 22.452 42.138 -14.445 1.00 60.99 224 A 1 ATOM 1777 O OD1 . ASN A 0 224 . 20.693 43.224 -15.147 1.00 60.99 224 A 1 ATOM 1778 N N . GLU A 0 225 . 18.523 38.486 -15.959 1.00 58.31 225 A 1 ATOM 1779 C CA . GLU A 0 225 . 17.998 37.271 -16.600 1.00 58.31 225 A 1 ATOM 1780 C C . GLU A 0 225 . 16.599 37.485 -17.196 1.00 58.31 225 A 1 ATOM 1781 C CB . GLU A 0 225 . 17.945 36.115 -15.590 1.00 58.31 225 A 1 ATOM 1782 O O . GLU A 0 225 . 16.318 37.029 -18.305 1.00 58.31 225 A 1 ATOM 1783 C CG . GLU A 0 225 . 19.328 35.516 -15.296 1.00 58.31 225 A 1 ATOM 1784 C CD . GLU A 0 225 . 19.273 34.328 -14.319 1.00 58.31 225 A 1 ATOM 1785 O OE1 . GLU A 0 225 . 20.354 33.750 -14.064 1.00 58.31 225 A 1 ATOM 1786 O OE2 . GLU A 0 225 . 18.163 33.981 -13.849 1.00 58.31 225 A 1 ATOM 1787 N N . VAL A 0 226 . 15.724 38.221 -16.500 1.00 51.47 226 A 1 ATOM 1788 C CA . VAL A 0 226 . 14.388 38.577 -17.005 1.00 51.47 226 A 1 ATOM 1789 C C . VAL A 0 226 . 14.477 39.521 -18.207 1.00 51.47 226 A 1 ATOM 1790 C CB . VAL A 0 226 . 13.518 39.167 -15.877 1.00 51.47 226 A 1 ATOM 1791 O O . VAL A 0 226 . 13.723 39.350 -19.168 1.00 51.47 226 A 1 ATOM 1792 C CG1 . VAL A 0 226 . 12.216 39.803 -16.390 1.00 51.47 226 A 1 ATOM 1793 C CG2 . VAL A 0 226 . 13.112 38.069 -14.885 1.00 51.47 226 A 1 ATOM 1794 N N . ASP A 0 227 . 15.385 40.496 -18.195 1.00 62.04 227 A 1 ATOM 1795 C CA . ASP A 0 227 . 15.583 41.411 -19.323 1.00 62.04 227 A 1 ATOM 1796 C C . ASP A 0 227 . 16.227 40.703 -20.533 1.00 62.04 227 A 1 ATOM 1797 C CB . ASP A 0 227 . 16.350 42.663 -18.858 1.00 62.04 227 A 1 ATOM 1798 O O . ASP A 0 227 . 15.854 40.975 -21.678 1.00 62.04 227 A 1 ATOM 1799 C CG . ASP A 0 227 . 15.497 43.621 -17.995 1.00 62.04 227 A 1 ATOM 1800 O OD1 . ASP A 0 227 . 14.235 43.591 -18.096 1.00 62.04 227 A 1 ATOM 1801 O OD2 . ASP A 0 227 . 16.095 44.444 -17.264 1.00 62.04 227 A 1 ATOM 1802 N N . GLU A 0 228 . 17.095 39.712 -20.311 1.00 55.83 228 A 1 ATOM 1803 C CA . GLU A 0 228 . 17.652 38.860 -21.369 1.00 55.83 228 A 1 ATOM 1804 C C . GLU A 0 228 . 16.594 37.917 -21.968 1.00 55.83 228 A 1 ATOM 1805 C CB . GLU A 0 228 . 18.886 38.124 -20.824 1.00 55.83 228 A 1 ATOM 1806 O O . GLU A 0 228 . 16.496 37.793 -23.192 1.00 55.83 228 A 1 ATOM 1807 C CG . GLU A 0 228 . 19.710 37.438 -21.927 1.00 55.83 228 A 1 ATOM 1808 C CD . GLU A 0 228 . 21.226 37.634 -21.749 1.00 55.83 228 A 1 ATOM 1809 O OE1 . GLU A 0 228 . 21.884 37.900 -22.791 1.00 55.83 228 A 1 ATOM 1810 O OE2 . GLU A 0 228 . 21.715 37.562 -20.604 1.00 55.83 228 A 1 ATOM 1811 N N . LEU A 0 229 . 15.709 37.350 -21.140 1.00 47.92 229 A 1 ATOM 1812 C CA . LEU A 0 229 . 14.531 36.599 -21.590 1.00 47.92 229 A 1 ATOM 1813 C C . LEU A 0 229 . 13.565 37.474 -22.401 1.00 47.92 229 A 1 ATOM 1814 C CB . LEU A 0 229 . 13.828 35.969 -20.370 1.00 47.92 229 A 1 ATOM 1815 O O . LEU A 0 229 . 13.074 37.031 -23.441 1.00 47.92 229 A 1 ATOM 1816 C CG . LEU A 0 229 . 14.152 34.472 -20.221 1.00 47.92 229 A 1 ATOM 1817 C CD1 . LEU A 0 229 . 14.109 34.040 -18.758 1.00 47.92 229 A 1 ATOM 1818 C CD2 . LEU A 0 229 . 13.133 33.634 -21.002 1.00 47.92 229 A 1 ATOM 1819 N N . LYS A 0 230 . 13.333 38.730 -21.995 1.00 54.41 230 A 1 ATOM 1820 C CA . LYS A 0 230 . 12.550 39.696 -22.786 1.00 54.41 230 A 1 ATOM 1821 C C . LYS A 0 230 . 13.212 39.992 -24.132 1.00 54.41 230 A 1 ATOM 1822 C CB . LYS A 0 230 . 12.358 41.007 -22.016 1.00 54.41 230 A 1 ATOM 1823 O O . LYS A 0 230 . 12.504 40.021 -25.140 1.00 54.41 230 A 1 ATOM 1824 C CG . LYS A 0 230 . 11.307 40.929 -20.900 1.00 54.41 230 A 1 ATOM 1825 C CD . LYS A 0 230 . 11.351 42.253 -20.130 1.00 54.41 230 A 1 ATOM 1826 C CE . LYS A 0 230 . 10.475 42.246 -18.880 1.00 54.41 230 A 1 ATOM 1827 N NZ . LYS A 0 230 . 10.859 43.390 -18.016 1.00 54.41 230 A 1 ATOM 1828 N N . ARG A 0 231 . 14.542 40.156 -24.174 1.00 63.64 231 A 1 ATOM 1829 C CA . ARG A 0 231 . 15.297 40.366 -25.423 1.00 63.64 231 A 1 ATOM 1830 C C . ARG A 0 231 . 15.186 39.151 -26.345 1.00 63.64 231 A 1 ATOM 1831 C CB . ARG A 0 231 . 16.764 40.725 -25.115 1.00 63.64 231 A 1 ATOM 1832 O O . ARG A 0 231 . 14.841 39.310 -27.510 1.00 63.64 231 A 1 ATOM 1833 C CG . ARG A 0 231 . 17.454 41.348 -26.344 1.00 63.64 231 A 1 ATOM 1834 C CD . ARG A 0 231 . 18.936 41.682 -26.103 1.00 63.64 231 A 1 ATOM 1835 N NE . ARG A 0 231 . 19.783 40.472 -26.128 1.00 63.64 231 A 1 ATOM 1836 N NH1 . ARG A 0 231 . 21.350 41.080 -24.549 1.00 63.64 231 A 1 ATOM 1837 N NH2 . ARG A 0 231 . 21.300 38.994 -25.279 1.00 63.64 231 A 1 ATOM 1838 C CZ . ARG A 0 231 . 20.807 40.195 -25.334 1.00 63.64 231 A 1 ATOM 1839 N N . MET A 0 232 . 15.354 37.938 -25.816 1.00 54.05 232 A 1 ATOM 1840 C CA . MET A 0 232 . 15.181 36.689 -26.572 1.00 54.05 232 A 1 ATOM 1841 C C . MET A 0 232 . 13.742 36.498 -27.074 1.00 54.05 232 A 1 ATOM 1842 C CB . MET A 0 232 . 15.580 35.489 -25.703 1.00 54.05 232 A 1 ATOM 1843 O O . MET A 0 232 . 13.534 36.012 -28.185 1.00 54.05 232 A 1 ATOM 1844 C CG . MET A 0 232 . 17.094 35.396 -25.486 1.00 54.05 232 A 1 ATOM 1845 S SD . MET A 0 232 . 17.609 33.998 -24.449 1.00 54.05 232 A 1 ATOM 1846 C CE . MET A 0 232 . 17.217 32.598 -25.527 1.00 54.05 232 A 1 ATOM 1847 N N . MET A 0 233 . 12.734 36.900 -26.291 1.00 49.99 233 A 1 ATOM 1848 C CA . MET A 0 233 . 11.331 36.881 -26.718 1.00 49.99 233 A 1 ATOM 1849 C C . MET A 0 233 . 11.045 37.915 -27.816 1.00 49.99 233 A 1 ATOM 1850 C CB . MET A 0 233 . 10.399 37.089 -25.517 1.00 49.99 233 A 1 ATOM 1851 O O . MET A 0 233 . 10.324 37.597 -28.761 1.00 49.99 233 A 1 ATOM 1852 C CG . MET A 0 233 . 10.304 35.837 -24.636 1.00 49.99 233 A 1 ATOM 1853 S SD . MET A 0 233 . 9.207 36.008 -23.200 1.00 49.99 233 A 1 ATOM 1854 C CE . MET A 0 233 . 7.596 36.123 -24.023 1.00 49.99 233 A 1 ATOM 1855 N N . GLN A 0 234 . 11.635 39.113 -27.748 1.00 54.46 234 A 1 ATOM 1856 C CA . GLN A 0 234 . 11.565 40.108 -28.825 1.00 54.46 234 A 1 ATOM 1857 C C . GLN A 0 234 . 12.288 39.627 -30.093 1.00 54.46 234 A 1 ATOM 1858 C CB . GLN A 0 234 . 12.125 41.459 -28.346 1.00 54.46 234 A 1 ATOM 1859 O O . GLN A 0 234 . 11.727 39.729 -31.181 1.00 54.46 234 A 1 ATOM 1860 C CG . GLN A 0 234 . 11.110 42.236 -27.491 1.00 54.46 234 A 1 ATOM 1861 C CD . GLN A 0 234 . 11.662 43.561 -26.968 1.00 54.46 234 A 1 ATOM 1862 N NE2 . GLN A 0 234 . 10.815 44.483 -26.563 1.00 54.46 234 A 1 ATOM 1863 O OE1 . GLN A 0 234 . 12.853 43.804 -26.900 1.00 54.46 234 A 1 ATOM 1864 N N . GLU A 0 235 . 13.473 39.021 -29.972 1.00 50.17 235 A 1 ATOM 1865 C CA . GLU A 0 235 . 14.228 38.443 -31.094 1.00 50.17 235 A 1 ATOM 1866 C C . GLU A 0 235 . 13.487 37.263 -31.747 1.00 50.17 235 A 1 ATOM 1867 C CB . GLU A 0 235 . 15.619 37.995 -30.617 1.00 50.17 235 A 1 ATOM 1868 O O . GLU A 0 235 . 13.400 37.193 -32.974 1.00 50.17 235 A 1 ATOM 1869 C CG . GLU A 0 235 . 16.597 39.164 -30.395 1.00 50.17 235 A 1 ATOM 1870 C CD . GLU A 0 235 . 17.934 38.716 -29.769 1.00 50.17 235 A 1 ATOM 1871 O OE1 . GLU A 0 235 . 18.696 39.599 -29.311 1.00 50.17 235 A 1 ATOM 1872 O OE2 . GLU A 0 235 . 18.196 37.491 -29.734 1.00 50.17 235 A 1 ATOM 1873 N N . MET A 0 236 . 12.872 36.372 -30.960 1.00 46.11 236 A 1 ATOM 1874 C CA . MET A 0 236 . 12.005 35.311 -31.492 1.00 46.11 236 A 1 ATOM 1875 C C . MET A 0 236 . 10.752 35.874 -32.165 1.00 46.11 236 A 1 ATOM 1876 C CB . MET A 0 236 . 11.574 34.336 -30.391 1.00 46.11 236 A 1 ATOM 1877 O O . MET A 0 236 . 10.339 35.355 -33.201 1.00 46.11 236 A 1 ATOM 1878 C CG . MET A 0 236 . 12.635 33.276 -30.088 1.00 46.11 236 A 1 ATOM 1879 S SD . MET A 0 236 . 12.041 31.911 -29.046 1.00 46.11 236 A 1 ATOM 1880 C CE . MET A 0 236 . 11.326 32.841 -27.662 1.00 46.11 236 A 1 ATOM 1881 N N . SER A 0 237 . 10.170 36.950 -31.628 1.00 44.16 237 A 1 ATOM 1882 C CA . SER A 0 237 . 9.031 37.628 -32.254 1.00 44.16 237 A 1 ATOM 1883 C C . SER A 0 237 . 9.415 38.314 -33.575 1.00 44.16 237 A 1 ATOM 1884 C CB . SER A 0 237 . 8.412 38.627 -31.273 1.00 44.16 237 A 1 ATOM 1885 O O . SER A 0 237 . 8.577 38.403 -34.470 1.00 44.16 237 A 1 ATOM 1886 O OG . SER A 0 237 . 7.095 38.939 -31.682 1.00 44.16 237 A 1 ATOM 1887 N N . LEU A 0 238 . 10.676 38.740 -33.734 1.00 42.46 238 A 1 ATOM 1888 C CA . LEU A 0 238 . 11.227 39.301 -34.977 1.00 42.46 238 A 1 ATOM 1889 C C . LEU A 0 238 . 11.592 38.216 -36.011 1.00 42.46 238 A 1 ATOM 1890 C CB . LEU A 0 238 . 12.441 40.188 -34.632 1.00 42.46 238 A 1 ATOM 1891 O O . LEU A 0 238 . 11.468 38.452 -37.210 1.00 42.46 238 A 1 ATOM 1892 C CG . LEU A 0 238 . 12.086 41.513 -33.924 1.00 42.46 238 A 1 ATOM 1893 C CD1 . LEU A 0 238 . 13.342 42.137 -33.314 1.00 42.46 238 A 1 ATOM 1894 C CD2 . LEU A 0 238 . 11.472 42.528 -34.891 1.00 42.46 238 A 1 ATOM 1895 N N . GLN A 0 239 . 11.979 37.009 -35.578 1.00 38.30 239 A 1 ATOM 1896 C CA . GLN A 0 239 . 12.268 35.871 -36.471 1.00 38.30 239 A 1 ATOM 1897 C C . GLN A 0 239 . 11.017 35.090 -36.923 1.00 38.30 239 A 1 ATOM 1898 C CB . GLN A 0 239 . 13.301 34.937 -35.817 1.00 38.30 239 A 1 ATOM 1899 O O . GLN A 0 239 . 11.082 34.335 -37.895 1.00 38.30 239 A 1 ATOM 1900 C CG . GLN A 0 239 . 14.688 35.595 -35.747 1.00 38.30 239 A 1 ATOM 1901 C CD . GLN A 0 239 . 15.815 34.633 -35.381 1.00 38.30 239 A 1 ATOM 1902 N NE2 . GLN A 0 239 . 17.044 35.100 -35.407 1.00 38.30 239 A 1 ATOM 1903 O OE1 . GLN A 0 239 . 15.644 33.454 -35.104 1.00 38.30 239 A 1 ATOM 1904 N N . LEU A 0 240 . 9.873 35.292 -36.258 1.00 37.86 240 A 1 ATOM 1905 C CA . LEU A 0 240 . 8.568 34.691 -36.581 1.00 37.86 240 A 1 ATOM 1906 C C . LEU A 0 240 . 7.660 35.610 -37.426 1.00 37.86 240 A 1 ATOM 1907 C CB . LEU A 0 240 . 7.905 34.199 -35.277 1.00 37.86 240 A 1 ATOM 1908 O O . LEU A 0 240 . 6.467 35.345 -37.563 1.00 37.86 240 A 1 ATOM 1909 C CG . LEU A 0 240 . 8.581 32.953 -34.672 1.00 37.86 240 A 1 ATOM 1910 C CD1 . LEU A 0 240 . 8.112 32.743 -33.232 1.00 37.86 240 A 1 ATOM 1911 C CD2 . LEU A 0 240 . 8.241 31.681 -35.460 1.00 37.86 240 A 1 ATOM 1912 N N . SER A 0 241 . 8.235 36.648 -38.047 1.00 33.06 241 A 1 ATOM 1913 C CA . SER A 0 241 . 7.599 37.545 -39.023 1.00 33.06 241 A 1 ATOM 1914 C C . SER A 0 241 . 8.144 37.274 -40.440 1.00 33.06 241 A 1 ATOM 1915 C CB . SER A 0 241 . 7.842 39.000 -38.568 1.00 33.06 241 A 1 ATOM 1916 O O . SER A 0 241 . 9.178 37.833 -40.809 1.00 33.06 241 A 1 ATOM 1917 O OG . SER A 0 241 . 7.951 39.902 -39.653 1.00 33.06 241 A 1 ATOM 1918 N N . PRO A 0 242 . 7.489 36.456 -41.289 1.00 29.80 242 A 1 ATOM 1919 C CA . PRO A 0 242 . 7.965 36.258 -42.659 1.00 29.80 242 A 1 ATOM 1920 C C . PRO A 0 242 . 7.446 37.282 -43.692 1.00 29.80 242 A 1 ATOM 1921 C CB . PRO A 0 242 . 7.594 34.811 -43.030 1.00 29.80 242 A 1 ATOM 1922 O O . PRO A 0 242 . 7.731 37.093 -44.869 1.00 29.80 242 A 1 ATOM 1923 C CG . PRO A 0 242 . 7.180 34.162 -41.710 1.00 29.80 242 A 1 ATOM 1924 C CD . PRO A 0 242 . 6.617 35.348 -40.935 1.00 29.80 242 A 1 ATOM 1925 N N . LEU A 0 243 . 6.647 38.307 -43.330 1.00 32.32 243 A 1 ATOM 1926 C CA . LEU A 0 243 . 5.730 38.940 -44.310 1.00 32.32 243 A 1 ATOM 1927 C C . LEU A 0 243 . 5.399 40.457 -44.177 1.00 32.32 243 A 1 ATOM 1928 C CB . LEU A 0 243 . 4.441 38.070 -44.356 1.00 32.32 243 A 1 ATOM 1929 O O . LEU A 0 243 . 4.480 40.898 -44.859 1.00 32.32 243 A 1 ATOM 1930 C CG . LEU A 0 243 . 4.521 36.830 -45.274 1.00 32.32 243 A 1 ATOM 1931 C CD1 . LEU A 0 243 . 3.363 35.878 -44.979 1.00 32.32 243 A 1 ATOM 1932 C CD2 . LEU A 0 243 . 4.470 37.206 -46.757 1.00 32.32 243 A 1 ATOM 1933 N N . ALA A 0 244 . 6.088 41.287 -43.373 1.00 32.95 244 A 1 ATOM 1934 C CA . ALA A 0 244 . 5.585 42.652 -43.071 1.00 32.95 244 A 1 ATOM 1935 C C . ALA A 0 244 . 6.408 43.884 -43.529 1.00 32.95 244 A 1 ATOM 1936 C CB . ALA A 0 244 . 5.224 42.714 -41.583 1.00 32.95 244 A 1 ATOM 1937 O O . ALA A 0 244 . 5.932 44.999 -43.337 1.00 32.95 244 A 1 ATOM 1938 N N . VAL A 0 245 . 7.586 43.766 -44.156 1.00 30.53 245 A 1 ATOM 1939 C CA . VAL A 0 245 . 8.359 44.952 -44.605 1.00 30.53 245 A 1 ATOM 1940 C C . VAL A 0 245 . 9.041 44.668 -45.942 1.00 30.53 245 A 1 ATOM 1941 C CB . VAL A 0 245 . 9.384 45.414 -43.537 1.00 30.53 245 A 1 ATOM 1942 O O . VAL A 0 245 . 10.117 44.082 -45.985 1.00 30.53 245 A 1 ATOM 1943 C CG1 . VAL A 0 245 . 10.069 46.723 -43.958 1.00 30.53 245 A 1 ATOM 1944 C CG2 . VAL A 0 245 . 8.747 45.676 -42.164 1.00 30.53 245 A 1 ATOM 1945 N N . GLY A 0 246 . 8.405 45.048 -47.051 1.00 28.70 246 A 1 ATOM 1946 C CA . GLY A 0 246 . 9.004 44.871 -48.373 1.00 28.70 246 A 1 ATOM 1947 C C . GLY A 0 246 . 8.017 44.935 -49.528 1.00 28.70 246 A 1 ATOM 1948 O O . GLY A 0 246 . 7.574 43.912 -50.025 1.00 28.70 246 A 1 ATOM 1949 N N . LEU A 0 247 . 7.788 46.163 -49.991 1.00 30.87 247 A 1 ATOM 1950 C CA . LEU A 0 247 . 7.598 46.481 -51.411 1.00 30.87 247 A 1 ATOM 1951 C C . LEU A 0 247 . 6.241 46.127 -52.047 1.00 30.87 247 A 1 ATOM 1952 C CB . LEU A 0 247 . 8.833 46.014 -52.203 1.00 30.87 247 A 1 ATOM 1953 O O . LEU A 0 247 . 6.087 45.203 -52.834 1.00 30.87 247 A 1 ATOM 1954 C CG . LEU A 0 247 . 10.142 46.666 -51.705 1.00 30.87 247 A 1 ATOM 1955 C CD1 . LEU A 0 247 . 11.349 45.859 -52.166 1.00 30.87 247 A 1 ATOM 1956 C CD2 . LEU A 0 247 . 10.277 48.108 -52.199 1.00 30.87 247 A 1 ATOM 1957 N N . HIS A 0 248 . 5.265 46.986 -51.746 1.00 27.15 248 A 1 ATOM 1958 C CA . HIS A 0 248 . 4.895 48.078 -52.655 1.00 27.15 248 A 1 ATOM 1959 C C . HIS A 0 248 . 5.001 47.768 -54.153 1.00 27.15 248 A 1 ATOM 1960 C CB . HIS A 0 248 . 5.740 49.334 -52.358 1.00 27.15 248 A 1 ATOM 1961 O O . HIS A 0 248 . 6.094 47.703 -54.709 1.00 27.15 248 A 1 ATOM 1962 C CG . HIS A 0 248 . 5.640 49.833 -50.942 1.00 27.15 248 A 1 ATOM 1963 C CD2 . HIS A 0 248 . 4.959 50.945 -50.529 1.00 27.15 248 A 1 ATOM 1964 N ND1 . HIS A 0 248 . 6.213 49.270 -49.821 1.00 27.15 248 A 1 ATOM 1965 C CE1 . HIS A 0 248 . 5.870 50.018 -48.759 1.00 27.15 248 A 1 ATOM 1966 N NE2 . HIS A 0 248 . 5.101 51.042 -49.145 1.00 27.15 248 A 1 ATOM 1967 N N . GLY A 0 249 . 3.850 47.758 -54.824 1.00 27.89 249 A 1 ATOM 1968 C CA . GLY A 0 249 . 3.810 47.989 -56.261 1.00 27.89 249 A 1 ATOM 1969 C C . GLY A 0 249 . 2.683 47.266 -56.970 1.00 27.89 249 A 1 ATOM 1970 O O . GLY A 0 249 . 2.917 46.255 -57.613 1.00 27.89 249 A 1 ATOM 1971 N N . ARG A 0 250 . 1.490 47.858 -56.911 1.00 28.24 250 A 1 ATOM 1972 C CA . ARG A 0 250 . 0.718 48.328 -58.076 1.00 28.24 250 A 1 ATOM 1973 C C . ARG A 0 250 . -0.775 48.058 -57.921 1.00 28.24 250 A 1 ATOM 1974 C CB . ARG A 0 250 . 1.213 47.839 -59.459 1.00 28.24 250 A 1 ATOM 1975 O O . ARG A 0 250 . -1.238 46.930 -57.977 1.00 28.24 250 A 1 ATOM 1976 C CG . ARG A 0 250 . 2.384 48.697 -59.967 1.00 28.24 250 A 1 ATOM 1977 C CD . ARG A 0 250 . 2.841 48.243 -61.354 1.00 28.24 250 A 1 ATOM 1978 N NE . ARG A 0 250 . 3.825 49.179 -61.934 1.00 28.24 250 A 1 ATOM 1979 N NH1 . ARG A 0 250 . 3.794 48.336 -64.069 1.00 28.24 250 A 1 ATOM 1980 N NH2 . ARG A 0 250 . 5.039 50.128 -63.616 1.00 28.24 250 A 1 ATOM 1981 C CZ . ARG A 0 250 . 4.214 49.210 -63.197 1.00 28.24 250 A 1 ATOM 1982 N N . GLN A 0 251 . -1.474 49.178 -57.744 1.00 28.47 251 A 1 ATOM 1983 C CA . GLN A 0 251 . -2.538 49.636 -58.635 1.00 28.47 251 A 1 ATOM 1984 C C . GLN A 0 251 . -3.624 48.601 -58.952 1.00 28.47 251 A 1 ATOM 1985 C CB . GLN A 0 251 . -1.905 50.179 -59.936 1.00 28.47 251 A 1 ATOM 1986 O O . GLN A 0 251 . -3.447 47.724 -59.784 1.00 28.47 251 A 1 ATOM 1987 C CG . GLN A 0 251 . -0.968 51.386 -59.745 1.00 28.47 251 A 1 ATOM 1988 C CD . GLN A 0 251 . -0.193 51.748 -61.012 1.00 28.47 251 A 1 ATOM 1989 N NE2 . GLN A 0 251 . 0.425 52.906 -61.060 1.00 28.47 251 A 1 ATOM 1990 O OE1 . GLN A 0 251 . -0.062 50.986 -61.952 1.00 28.47 251 A 1 ATOM 1991 N N . SER A 0 252 . -4.827 48.838 -58.443 1.00 28.12 252 A 1 ATOM 1992 C CA . SER A 0 252 . -5.796 49.662 -59.177 1.00 28.12 252 A 1 ATOM 1993 C C . SER A 0 252 . -7.214 49.224 -58.821 1.00 28.12 252 A 1 ATOM 1994 C CB . SER A 0 252 . -5.650 49.606 -60.714 1.00 28.12 252 A 1 ATOM 1995 O O . SER A 0 252 . -7.620 48.106 -59.103 1.00 28.12 252 A 1 ATOM 1996 O OG . SER A 0 252 . -6.196 50.774 -61.277 1.00 28.12 252 A 1 ATOM 1997 N N . THR A 0 253 . -7.946 50.162 -58.218 1.00 29.07 253 A 1 ATOM 1998 C CA . THR A 0 253 . -9.325 50.513 -58.587 1.00 29.07 253 A 1 ATOM 1999 C C . THR A 0 253 . -10.347 49.378 -58.699 1.00 29.07 253 A 1 ATOM 2000 C CB . THR A 0 253 . -9.317 51.317 -59.906 1.00 29.07 253 A 1 ATOM 2001 O O . THR A 0 253 . -10.455 48.750 -59.740 1.00 29.07 253 A 1 ATOM 2002 C CG2 . THR A 0 253 . -8.444 52.574 -59.816 1.00 29.07 253 A 1 ATOM 2003 O OG1 . THR A 0 253 . -8.835 50.534 -60.973 1.00 29.07 253 A 1 ATOM 2004 N N . GLU A 0 254 . -11.208 49.240 -57.690 1.00 31.97 254 A 1 ATOM 2005 C CA . GLU A 0 254 . -12.662 49.362 -57.883 1.00 31.97 254 A 1 ATOM 2006 C C . GLU A 0 254 . -13.399 49.358 -56.534 1.00 31.97 254 A 1 ATOM 2007 C CB . GLU A 0 254 . -13.256 48.314 -58.847 1.00 31.97 254 A 1 ATOM 2008 O O . GLU A 0 254 . -13.142 48.549 -55.645 1.00 31.97 254 A 1 ATOM 2009 C CG . GLU A 0 254 . -13.525 48.970 -60.218 1.00 31.97 254 A 1 ATOM 2010 C CD . GLU A 0 254 . -14.081 48.007 -61.274 1.00 31.97 254 A 1 ATOM 2011 O OE1 . GLU A 0 254 . -14.058 48.398 -62.461 1.00 31.97 254 A 1 ATOM 2012 O OE2 . GLU A 0 254 . -14.642 46.958 -60.881 1.00 31.97 254 A 1 ATOM 2013 N N . GLY A 0 255 . -14.293 50.335 -56.373 1.00 28.36 255 A 1 ATOM 2014 C CA . GLY A 0 255 . -15.150 50.530 -55.209 1.00 28.36 255 A 1 ATOM 2015 C C . GLY A 0 255 . -16.360 49.572 -55.141 1.00 28.36 255 A 1 ATOM 2016 O O . GLY A 0 255 . -16.366 48.491 -55.720 1.00 28.36 255 A 1 ATOM 2017 N N . PRO A 0 256 . -17.417 49.929 -54.394 1.00 31.60 256 A 1 ATOM 2018 C CA . PRO A 0 256 . -18.020 49.072 -53.371 1.00 31.60 256 A 1 ATOM 2019 C C . PRO A 0 256 . -19.198 48.240 -53.896 1.00 31.60 256 A 1 ATOM 2020 C CB . PRO A 0 256 . -18.474 50.082 -52.307 1.00 31.60 256 A 1 ATOM 2021 O O . PRO A 0 256 . -20.322 48.736 -53.949 1.00 31.60 256 A 1 ATOM 2022 C CG . PRO A 0 256 . -18.902 51.306 -53.125 1.00 31.60 256 A 1 ATOM 2023 C CD . PRO A 0 256 . -17.933 51.287 -54.301 1.00 31.60 256 A 1 ATOM 2024 N N . ARG A 0 257 . -19.007 46.977 -54.304 1.00 29.35 257 A 1 ATOM 2025 C CA . ARG A 0 257 . -20.109 46.217 -54.938 1.00 29.35 257 A 1 ATOM 2026 C C . ARG A 0 257 . -20.082 44.703 -54.686 1.00 29.35 257 A 1 ATOM 2027 C CB . ARG A 0 257 . -20.149 46.550 -56.451 1.00 29.35 257 A 1 ATOM 2028 O O . ARG A 0 257 . -19.829 43.932 -55.598 1.00 29.35 257 A 1 ATOM 2029 C CG . ARG A 0 257 . -20.553 48.004 -56.759 1.00 29.35 257 A 1 ATOM 2030 C CD . ARG A 0 257 . -20.710 48.274 -58.252 1.00 29.35 257 A 1 ATOM 2031 N NE . ARG A 0 257 . -21.172 49.657 -58.488 1.00 29.35 257 A 1 ATOM 2032 N NH1 . ARG A 0 257 . -20.708 49.734 -60.735 1.00 29.35 257 A 1 ATOM 2033 N NH2 . ARG A 0 257 . -21.621 51.509 -59.742 1.00 29.35 257 A 1 ATOM 2034 C CZ . ARG A 0 257 . -21.166 50.291 -59.649 1.00 29.35 257 A 1 ATOM 2035 N N . ALA A 0 258 . -20.454 44.253 -53.481 1.00 34.90 258 A 1 ATOM 2036 C CA . ALA A 0 258 . -20.921 42.862 -53.294 1.00 34.90 258 A 1 ATOM 2037 C C . ALA A 0 258 . -22.025 42.646 -52.231 1.00 34.90 258 A 1 ATOM 2038 C CB . ALA A 0 258 . -19.726 41.929 -53.078 1.00 34.90 258 A 1 ATOM 2039 O O . ALA A 0 258 . -22.668 41.601 -52.244 1.00 34.90 258 A 1 ATOM 2040 N N . VAL A 0 259 . -22.383 43.640 -51.401 1.00 40.47 259 A 1 ATOM 2041 C CA . VAL A 0 259 . -23.587 43.578 -50.522 1.00 40.47 259 A 1 ATOM 2042 C C . VAL A 0 259 . -24.858 44.095 -51.245 1.00 40.47 259 A 1 ATOM 2043 C CB . VAL A 0 259 . -23.333 44.229 -49.135 1.00 40.47 259 A 1 ATOM 2044 O O . VAL A 0 259 . -25.886 44.383 -50.640 1.00 40.47 259 A 1 ATOM 2045 C CG1 . VAL A 0 259 . -24.358 43.803 -48.069 1.00 40.47 259 A 1 ATOM 2046 C CG2 . VAL A 0 259 . -21.962 43.825 -48.564 1.00 40.47 259 A 1 ATOM 2047 N N . GLY A 0 260 . -24.807 44.219 -52.580 1.00 40.45 260 A 1 ATOM 2048 C CA . GLY A 0 260 . -25.851 44.835 -53.417 1.00 40.45 260 A 1 ATOM 2049 C C . GLY A 0 260 . -26.857 43.880 -54.078 1.00 40.45 260 A 1 ATOM 2050 O O . GLY A 0 260 . -27.821 44.351 -54.683 1.00 40.45 260 A 1 ATOM 2051 N N . ARG A 0 261 . -26.679 42.553 -53.985 1.00 50.37 261 A 1 ATOM 2052 C CA . ARG A 0 261 . -27.620 41.577 -54.585 1.00 50.37 261 A 1 ATOM 2053 C C . ARG A 0 261 . -28.345 40.680 -53.582 1.00 50.37 261 A 1 ATOM 2054 C CB . ARG A 0 261 . -26.935 40.766 -55.700 1.00 50.37 261 A 1 ATOM 2055 O O . ARG A 0 261 . -29.452 40.243 -53.888 1.00 50.37 261 A 1 ATOM 2056 C CG . ARG A 0 261 . -26.780 41.590 -56.992 1.00 50.37 261 A 1 ATOM 2057 C CD . ARG A 0 261 . -26.232 40.728 -58.139 1.00 50.37 261 A 1 ATOM 2058 N NE . ARG A 0 261 . -26.063 41.505 -59.386 1.00 50.37 261 A 1 ATOM 2059 N NH1 . ARG A 0 261 . -25.484 39.750 -60.762 1.00 50.37 261 A 1 ATOM 2060 N NH2 . ARG A 0 261 . -25.576 41.810 -61.597 1.00 50.37 261 A 1 ATOM 2061 C CZ . ARG A 0 261 . -25.711 41.020 -60.569 1.00 50.37 261 A 1 ATOM 2062 N N . ALA A 0 262 . -27.799 40.472 -52.386 1.00 53.68 262 A 1 ATOM 2063 C CA . ALA A 0 262 . -28.442 39.655 -51.360 1.00 53.68 262 A 1 ATOM 2064 C C . ALA A 0 262 . -29.596 40.422 -50.684 1.00 53.68 262 A 1 ATOM 2065 C CB . ALA A 0 262 . -27.375 39.178 -50.370 1.00 53.68 262 A 1 ATOM 2066 O O . ALA A 0 262 . -29.412 41.530 -50.173 1.00 53.68 262 A 1 ATOM 2067 N N . ARG A 0 263 . -30.804 39.845 -50.698 1.00 71.66 263 A 1 ATOM 2068 C CA . ARG A 0 263 . -31.944 40.326 -49.902 1.00 71.66 263 A 1 ATOM 2069 C C . ARG A 0 263 . -31.826 39.757 -48.490 1.00 71.66 263 A 1 ATOM 2070 C CB . ARG A 0 263 . -33.289 39.909 -50.531 1.00 71.66 263 A 1 ATOM 2071 O O . ARG A 0 263 . -31.557 38.572 -48.325 1.00 71.66 263 A 1 ATOM 2072 C CG . ARG A 0 263 . -33.629 40.653 -51.833 1.00 71.66 263 A 1 ATOM 2073 C CD . ARG A 0 263 . -35.012 40.217 -52.346 1.00 71.66 263 A 1 ATOM 2074 N NE . ARG A 0 263 . -35.303 40.736 -53.703 1.00 71.66 263 A 1 ATOM 2075 N NH1 . ARG A 0 263 . -37.288 41.823 -53.259 1.00 71.66 263 A 1 ATOM 2076 N NH2 . ARG A 0 263 . -36.537 41.729 -55.348 1.00 71.66 263 A 1 ATOM 2077 C CZ . ARG A 0 263 . -36.368 41.425 -54.091 1.00 71.66 263 A 1 ATOM 2078 N N . CYS A 0 264 . -32.070 40.578 -47.473 1.00 76.33 264 A 1 ATOM 2079 C CA . CYS A 0 264 . -32.217 40.090 -46.108 1.00 76.33 264 A 1 ATOM 2080 C C . CYS A 0 264 . -33.381 39.089 -46.038 1.00 76.33 264 A 1 ATOM 2081 C CB . CYS A 0 264 . -32.443 41.298 -45.194 1.00 76.33 264 A 1 ATOM 2082 O O . CYS A 0 264 . -34.530 39.472 -46.255 1.00 76.33 264 A 1 ATOM 2083 S SG . CYS A 0 264 . -32.840 40.753 -43.508 1.00 76.33 264 A 1 ATOM 2084 N N . PHE A 0 265 . -33.102 37.833 -45.680 1.00 71.45 265 A 1 ATOM 2085 C CA . PHE A 0 265 . -34.105 36.763 -45.568 1.00 71.45 265 A 1 ATOM 2086 C C . PHE A 0 265 . -35.194 37.011 -44.504 1.00 71.45 265 A 1 ATOM 2087 C CB . PHE A 0 265 . -33.383 35.429 -45.314 1.00 71.45 265 A 1 ATOM 2088 O O . PHE A 0 265 . -36.158 36.260 -44.454 1.00 71.45 265 A 1 ATOM 2089 C CG . PHE A 0 265 . -32.676 34.862 -46.531 1.00 71.45 265 A 1 ATOM 2090 C CD1 . PHE A 0 265 . -33.397 34.066 -47.443 1.00 71.45 265 A 1 ATOM 2091 C CD2 . PHE A 0 265 . -31.304 35.097 -46.747 1.00 71.45 265 A 1 ATOM 2092 C CE1 . PHE A 0 265 . -32.750 33.502 -48.556 1.00 71.45 265 A 1 ATOM 2093 C CE2 . PHE A 0 265 . -30.658 34.534 -47.864 1.00 71.45 265 A 1 ATOM 2094 C CZ . PHE A 0 265 . -31.381 33.734 -48.765 1.00 71.45 265 A 1 ATOM 2095 N N . SER A 0 266 . -35.066 38.051 -43.665 1.00 71.72 266 A 1 ATOM 2096 C CA . SER A 0 266 . -36.069 38.409 -42.646 1.00 71.72 266 A 1 ATOM 2097 C C . SER A 0 266 . -36.904 39.652 -42.994 1.00 71.72 266 A 1 ATOM 2098 C CB . SER A 0 266 . -35.388 38.579 -41.282 1.00 71.72 266 A 1 ATOM 2099 O O . SER A 0 266 . -38.085 39.710 -42.675 1.00 71.72 266 A 1 ATOM 2100 O OG . SER A 0 266 . -36.218 38.033 -40.284 1.00 71.72 266 A 1 ATOM 2101 N N . CYS A 0 267 . -36.336 40.667 -43.666 1.00 83.43 267 A 1 ATOM 2102 C CA . CYS A 0 267 . -37.076 41.899 -44.003 1.00 83.43 267 A 1 ATOM 2103 C C . CYS A 0 267 . -37.171 42.219 -45.501 1.00 83.43 267 A 1 ATOM 2104 C CB . CYS A 0 267 . -36.528 43.087 -43.205 1.00 83.43 267 A 1 ATOM 2105 O O . CYS A 0 267 . -37.754 43.240 -45.864 1.00 83.43 267 A 1 ATOM 2106 S SG . CYS A 0 267 . -34.992 43.699 -43.943 1.00 83.43 267 A 1 ATOM 2107 N N . GLY A 0 268 . -36.570 41.404 -46.368 1.00 76.29 268 A 1 ATOM 2108 C CA . GLY A 0 268 . -36.590 41.573 -47.822 1.00 76.29 268 A 1 ATOM 2109 C C . GLY A 0 268 . -35.777 42.756 -48.367 1.00 76.29 268 A 1 ATOM 2110 O O . GLY A 0 268 . -35.599 42.849 -49.583 1.00 76.29 268 A 1 ATOM 2111 N N . ARG A 0 269 . -35.255 43.649 -47.511 1.00 77.57 269 A 1 ATOM 2112 C CA . ARG A 0 269 . -34.450 44.813 -47.921 1.00 77.57 269 A 1 ATOM 2113 C C . ARG A 0 269 . -33.016 44.398 -48.268 1.00 77.57 269 A 1 ATOM 2114 C CB . ARG A 0 269 . -34.484 45.923 -46.855 1.00 77.57 269 A 1 ATOM 2115 O O . ARG A 0 269 . -32.464 43.471 -47.675 1.00 77.57 269 A 1 ATOM 2116 C CG . ARG A 0 269 . -35.898 46.461 -46.568 1.00 77.57 269 A 1 ATOM 2117 C CD . ARG A 0 269 . -35.866 47.601 -45.539 1.00 77.57 269 A 1 ATOM 2118 N NE . ARG A 0 269 . -37.228 48.053 -45.184 1.00 77.57 269 A 1 ATOM 2119 N NH1 . ARG A 0 269 . -36.644 49.835 -43.846 1.00 77.57 269 A 1 ATOM 2120 N NH2 . ARG A 0 269 . -38.795 49.366 -44.168 1.00 77.57 269 A 1 ATOM 2121 C CZ . ARG A 0 269 . -37.546 49.077 -44.404 1.00 77.57 269 A 1 ATOM 2122 N N . ARG A 0 270 . -32.423 45.082 -49.248 1.00 78.98 270 A 1 ATOM 2123 C CA . ARG A 0 270 . -31.013 44.920 -49.646 1.00 78.98 270 A 1 ATOM 2124 C C . ARG A 0 270 . -30.089 45.686 -48.691 1.00 78.98 270 A 1 ATOM 2125 C CB . ARG A 0 270 . -30.832 45.373 -51.106 1.00 78.98 270 A 1 ATOM 2126 O O . ARG A 0 270 . -30.543 46.589 -47.993 1.00 78.98 270 A 1 ATOM 2127 C CG . ARG A 0 270 . -31.488 44.400 -52.098 1.00 78.98 270 A 1 ATOM 2128 C CD . ARG A 0 270 . -31.230 44.848 -53.542 1.00 78.98 270 A 1 ATOM 2129 N NE . ARG A 0 270 . -31.507 43.765 -54.505 1.00 78.98 270 A 1 ATOM 2130 N NH1 . ARG A 0 270 . -30.877 44.903 -56.399 1.00 78.98 270 A 1 ATOM 2131 N NH2 . ARG A 0 270 . -31.560 42.787 -56.564 1.00 78.98 270 A 1 ATOM 2132 C CZ . ARG A 0 270 . -31.316 43.825 -55.813 1.00 78.98 270 A 1 ATOM 2133 N N . GLY A 0 271 . -28.806 45.330 -48.675 1.00 72.11 271 A 1 ATOM 2134 C CA . GLY A 0 271 . -27.770 46.060 -47.933 1.00 72.11 271 A 1 ATOM 2135 C C . GLY A 0 271 . -27.421 45.521 -46.539 1.00 72.11 271 A 1 ATOM 2136 O O . GLY A 0 271 . -26.552 46.094 -45.897 1.00 72.11 271 A 1 ATOM 2137 N N . HIS A 0 272 . -28.043 44.433 -46.067 1.00 81.82 272 A 1 ATOM 2138 C CA . HIS A 0 272 . -27.689 43.766 -44.801 1.00 81.82 272 A 1 ATOM 2139 C C . HIS A 0 272 . -28.104 42.279 -44.800 1.00 81.82 272 A 1 ATOM 2140 C CB . HIS A 0 272 . -28.330 44.519 -43.625 1.00 81.82 272 A 1 ATOM 2141 O O . HIS A 0 272 . -28.971 41.868 -45.575 1.00 81.82 272 A 1 ATOM 2142 C CG . HIS A 0 272 . -29.832 44.460 -43.616 1.00 81.82 272 A 1 ATOM 2143 C CD2 . HIS A 0 272 . -30.602 43.573 -42.923 1.00 81.82 272 A 1 ATOM 2144 N ND1 . HIS A 0 272 . -30.680 45.315 -44.272 1.00 81.82 272 A 1 ATOM 2145 C CE1 . HIS A 0 272 . -31.934 44.965 -43.954 1.00 81.82 272 A 1 ATOM 2146 N NE2 . HIS A 0 272 . -31.947 43.898 -43.136 1.00 81.82 272 A 1 ATOM 2147 N N . LEU A 0 273 . -27.505 41.463 -43.924 1.00 75.16 273 A 1 ATOM 2148 C CA . LEU A 0 273 . -27.836 40.040 -43.728 1.00 75.16 273 A 1 ATOM 2149 C C . LEU A 0 273 . -28.867 39.863 -42.595 1.00 75.16 273 A 1 ATOM 2150 C CB . LEU A 0 273 . -26.529 39.268 -43.452 1.00 75.16 273 A 1 ATOM 2151 O O . LEU A 0 273 . -29.055 40.769 -41.792 1.00 75.16 273 A 1 ATOM 2152 C CG . LEU A 0 273 . -25.544 39.234 -44.640 1.00 75.16 273 A 1 ATOM 2153 C CD1 . LEU A 0 273 . -24.200 38.666 -44.180 1.00 75.16 273 A 1 ATOM 2154 C CD2 . LEU A 0 273 . -26.066 38.367 -45.788 1.00 75.16 273 A 1 ATOM 2155 N N . ARG A 0 274 . -29.524 38.693 -42.471 1.00 74.97 274 A 1 ATOM 2156 C CA . ARG A 0 274 . -30.533 38.416 -41.411 1.00 74.97 274 A 1 ATOM 2157 C C . ARG A 0 274 . -30.041 38.765 -39.996 1.00 74.97 274 A 1 ATOM 2158 C CB . ARG A 0 274 . -31.001 36.945 -41.498 1.00 74.97 274 A 1 ATOM 2159 O O . ARG A 0 274 . -30.820 39.286 -39.206 1.00 74.97 274 A 1 ATOM 2160 C CG . ARG A 0 274 . -31.938 36.509 -40.349 1.00 74.97 274 A 1 ATOM 2161 C CD . ARG A 0 274 . -32.544 35.120 -40.601 1.00 74.97 274 A 1 ATOM 2162 N NE . ARG A 0 274 . -33.422 34.690 -39.493 1.00 74.97 274 A 1 ATOM 2163 N NH1 . ARG A 0 274 . -34.225 32.755 -40.456 1.00 74.97 274 A 1 ATOM 2164 N NH2 . ARG A 0 274 . -34.892 33.323 -38.408 1.00 74.97 274 A 1 ATOM 2165 C CZ . ARG A 0 274 . -34.173 33.597 -39.460 1.00 74.97 274 A 1 ATOM 2166 N N . LYS A 0 275 . -28.758 38.517 -39.709 1.00 65.23 275 A 1 ATOM 2167 C CA . LYS A 0 275 . -28.098 38.834 -38.428 1.00 65.23 275 A 1 ATOM 2168 C C . LYS A 0 275 . -27.969 40.341 -38.139 1.00 65.23 275 A 1 ATOM 2169 C CB . LYS A 0 275 . -26.729 38.128 -38.372 1.00 65.23 275 A 1 ATOM 2170 O O . LYS A 0 275 . -27.918 40.727 -36.980 1.00 65.23 275 A 1 ATOM 2171 C CG . LYS A 0 275 . -25.763 38.615 -39.464 1.00 65.23 275 A 1 ATOM 2172 C CD . LYS A 0 275 . -24.386 37.953 -39.384 1.00 65.23 275 A 1 ATOM 2173 C CE . LYS A 0 275 . -23.500 38.592 -40.458 1.00 65.23 275 A 1 ATOM 2174 N NZ . LYS A 0 275 . -22.124 38.039 -40.443 1.00 65.23 275 A 1 ATOM 2175 N N . ASP A 0 276 . -27.994 41.168 -39.180 1.00 73.84 276 A 1 ATOM 2176 C CA . ASP A 0 276 . -27.851 42.627 -39.125 1.00 73.84 276 A 1 ATOM 2177 C C . ASP A 0 276 . -29.193 43.322 -39.444 1.00 73.84 276 A 1 ATOM 2178 C CB . ASP A 0 276 . -26.718 43.062 -40.079 1.00 73.84 276 A 1 ATOM 2179 O O . ASP A 0 276 . -29.223 44.457 -39.914 1.00 73.84 276 A 1 ATOM 2180 C CG . ASP A 0 276 . -25.406 42.299 -39.861 1.00 73.84 276 A 1 ATOM 2181 O OD1 . ASP A 0 276 . -24.937 42.230 -38.706 1.00 73.84 276 A 1 ATOM 2182 O OD2 . ASP A 0 276 . -24.917 41.690 -40.846 1.00 73.84 276 A 1 ATOM 2183 N N . CYS A 0 277 . -30.324 42.619 -39.272 1.00 77.41 277 A 1 ATOM 2184 C CA . CYS A 0 277 . -31.641 43.104 -39.676 1.00 77.41 277 A 1 ATOM 2185 C C . CYS A 0 277 . -32.257 44.070 -38.652 1.00 77.41 277 A 1 ATOM 2186 C CB . CYS A 0 277 . -32.567 41.923 -39.979 1.00 77.41 277 A 1 ATOM 2187 O O . CYS A 0 277 . -32.659 43.624 -37.571 1.00 77.41 277 A 1 ATOM 2188 S SG . CYS A 0 277 . -34.102 42.567 -40.704 1.00 77.41 277 A 1 ATOM 2189 N N . PRO A 0 278 . -32.487 45.351 -39.012 1.00 73.33 278 A 1 ATOM 2190 C CA . PRO A 0 278 . -33.096 46.328 -38.104 1.00 73.33 278 A 1 ATOM 2191 C C . PRO A 0 278 . -34.511 45.931 -37.654 1.00 73.33 278 A 1 ATOM 2192 C CB . PRO A 0 278 . -33.131 47.648 -38.888 1.00 73.33 278 A 1 ATOM 2193 O O . PRO A 0 278 . -34.967 46.336 -36.592 1.00 73.33 278 A 1 ATOM 2194 C CG . PRO A 0 278 . -32.091 47.476 -39.991 1.00 73.33 278 A 1 ATOM 2195 C CD . PRO A 0 278 . -32.142 45.985 -40.280 1.00 73.33 278 A 1 ATOM 2196 N N . ARG A 0 279 . -35.215 45.113 -38.455 1.00 68.46 279 A 1 ATOM 2197 C CA . ARG A 0 279 . -36.588 44.661 -38.178 1.00 68.46 279 A 1 ATOM 2198 C C . ARG A 0 279 . -36.653 43.530 -37.141 1.00 68.46 279 A 1 ATOM 2199 C CB . ARG A 0 279 . -37.280 44.285 -39.506 1.00 68.46 279 A 1 ATOM 2200 O O . ARG A 0 279 . -37.676 43.391 -36.487 1.00 68.46 279 A 1 ATOM 2201 C CG . ARG A 0 279 . -38.788 44.581 -39.485 1.00 68.46 279 A 1 ATOM 2202 C CD . ARG A 0 279 . -39.452 44.204 -40.819 1.00 68.46 279 A 1 ATOM 2203 N NE . ARG A 0 279 . -40.890 44.540 -40.817 1.00 68.46 279 A 1 ATOM 2204 N NH1 . ARG A 0 279 . -41.386 43.933 -42.981 1.00 68.46 279 A 1 ATOM 2205 N NH2 . ARG A 0 279 . -42.991 44.755 -41.670 1.00 68.46 279 A 1 ATOM 2206 C CZ . ARG A 0 279 . -41.744 44.409 -41.819 1.00 68.46 279 A 1 ATOM 2207 N N . MET A 0 280 . -35.579 42.750 -36.974 1.00 61.66 280 A 1 ATOM 2208 C CA . MET A 0 280 . -35.504 41.679 -35.964 1.00 61.66 280 A 1 ATOM 2209 C C . MET A 0 280 . -35.088 42.212 -34.589 1.00 61.66 280 A 1 ATOM 2210 C CB . MET A 0 280 . -34.542 40.575 -36.427 1.00 61.66 280 A 1 ATOM 2211 O O . MET A 0 280 . -35.544 41.704 -33.573 1.00 61.66 280 A 1 ATOM 2212 C CG . MET A 0 280 . -35.108 39.771 -37.608 1.00 61.66 280 A 1 ATOM 2213 S SD . MET A 0 280 . -35.273 37.986 -37.315 1.00 61.66 280 A 1 ATOM 2214 C CE . MET A 0 280 . -36.611 37.984 -36.080 1.00 61.66 280 A 1 ATOM 2215 N N . GLN A 0 281 . -34.300 43.289 -34.547 1.00 59.41 281 A 1 ATOM 2216 C CA . GLN A 0 281 . -33.871 43.923 -33.294 1.00 59.41 281 A 1 ATOM 2217 C C . GLN A 0 281 . -34.983 44.738 -32.599 1.00 59.41 281 A 1 ATOM 2218 C CB . GLN A 0 281 . -32.610 44.760 -33.567 1.00 59.41 281 A 1 ATOM 2219 O O . GLN A 0 281 . -34.793 45.195 -31.474 1.00 59.41 281 A 1 ATOM 2220 C CG . GLN A 0 281 . -31.409 43.875 -33.955 1.00 59.41 281 A 1 ATOM 2221 C CD . GLN A 0 281 . -30.128 44.666 -34.206 1.00 59.41 281 A 1 ATOM 2222 N NE2 . GLN A 0 281 . -29.050 44.012 -34.581 1.00 59.41 281 A 1 ATOM 2223 O OE1 . GLN A 0 281 . -30.065 45.877 -34.093 1.00 59.41 281 A 1 ATOM 2224 N N . ALA A 0 282 . -36.155 44.892 -33.230 1.00 54.94 282 A 1 ATOM 2225 C CA . ALA A 0 282 . -37.287 45.651 -32.695 1.00 54.94 282 A 1 ATOM 2226 C C . ALA A 0 282 . -38.397 44.792 -32.039 1.00 54.94 282 A 1 ATOM 2227 C CB . ALA A 0 282 . -37.828 46.541 -33.823 1.00 54.94 282 A 1 ATOM 2228 O O . ALA A 0 282 . -39.273 45.363 -31.398 1.00 54.94 282 A 1 ATOM 2229 N N . ALA A 0 283 . -38.383 43.455 -32.168 1.00 51.16 283 A 1 ATOM 2230 C CA . ALA A 0 283 . -39.516 42.594 -31.778 1.00 51.16 283 A 1 ATOM 2231 C C . ALA A 0 283 . -39.336 41.776 -30.475 1.00 51.16 283 A 1 ATOM 2232 C CB . ALA A 0 283 . -39.870 41.703 -32.977 1.00 51.16 283 A 1 ATOM 2233 O O . ALA A 0 283 . -40.296 41.172 -30.013 1.00 51.16 283 A 1 ATOM 2234 N N . GLU A 0 284 . -38.154 41.760 -29.844 1.00 41.33 284 A 1 ATOM 2235 C CA . GLU A 0 284 . -37.846 40.863 -28.705 1.00 41.33 284 A 1 ATOM 2236 C C . GLU A 0 284 . -37.728 41.574 -27.337 1.00 41.33 284 A 1 ATOM 2237 C CB . GLU A 0 284 . -36.640 39.964 -29.039 1.00 41.33 284 A 1 ATOM 2238 O O . GLU A 0 284 . -36.910 41.214 -26.490 1.00 41.33 284 A 1 ATOM 2239 C CG . GLU A 0 284 . -36.990 38.911 -30.104 1.00 41.33 284 A 1 ATOM 2240 C CD . GLU A 0 284 . -35.842 37.927 -30.386 1.00 41.33 284 A 1 ATOM 2241 O OE1 . GLU A 0 284 . -36.127 36.882 -31.015 1.00 41.33 284 A 1 ATOM 2242 O OE2 . GLU A 0 284 . -34.684 38.228 -30.015 1.00 41.33 284 A 1 ATOM 2243 N N . ARG A 0 285 . -38.575 42.581 -27.075 1.00 38.69 285 A 1 ATOM 2244 C CA . ARG A 0 285 . -38.716 43.186 -25.735 1.00 38.69 285 A 1 ATOM 2245 C C . ARG A 0 285 . -39.966 42.659 -24.993 1.00 38.69 285 A 1 ATOM 2246 C CB . ARG A 0 285 . -38.686 44.730 -25.818 1.00 38.69 285 A 1 ATOM 2247 O O . ARG A 0 285 . -41.052 43.175 -25.211 1.00 38.69 285 A 1 ATOM 2248 C CG . ARG A 0 285 . -37.293 45.313 -26.132 1.00 38.69 285 A 1 ATOM 2249 C CD . ARG A 0 285 . -37.308 46.851 -26.050 1.00 38.69 285 A 1 ATOM 2250 N NE . ARG A 0 285 . -36.001 47.445 -26.407 1.00 38.69 285 A 1 ATOM 2251 N NH1 . ARG A 0 285 . -36.416 49.590 -25.679 1.00 38.69 285 A 1 ATOM 2252 N NH2 . ARG A 0 285 . -34.451 49.109 -26.615 1.00 38.69 285 A 1 ATOM 2253 C CZ . ARG A 0 285 . -35.631 48.706 -26.232 1.00 38.69 285 A 1 ATOM 2254 N N . CYS A 0 286 . -39.733 41.762 -24.019 1.00 30.28 286 A 1 ATOM 2255 C CA . CYS A 0 286 . -40.486 41.557 -22.750 1.00 30.28 286 A 1 ATOM 2256 C C . CYS A 0 286 . -41.867 40.818 -22.743 1.00 30.28 286 A 1 ATOM 2257 C CB . CYS A 0 286 . -40.441 42.890 -21.978 1.00 30.28 286 A 1 ATOM 2258 O O . CYS A 0 286 . -42.474 40.673 -23.796 1.00 30.28 286 A 1 ATOM 2259 S SG . CYS A 0 286 . -39.250 42.743 -20.608 1.00 30.28 286 A 1 ATOM 2260 N N . PRO A 0 287 . -42.334 40.258 -21.587 1.00 34.07 287 A 1 ATOM 2261 C CA . PRO A 0 287 . -42.482 38.801 -21.390 1.00 34.07 287 A 1 ATOM 2262 C C . PRO A 0 287 . -43.850 38.308 -20.821 1.00 34.07 287 A 1 ATOM 2263 C CB . PRO A 0 287 . -41.362 38.507 -20.371 1.00 34.07 287 A 1 ATOM 2264 O O . PRO A 0 287 . -44.684 39.096 -20.392 1.00 34.07 287 A 1 ATOM 2265 C CG . PRO A 0 287 . -41.332 39.744 -19.466 1.00 34.07 287 A 1 ATOM 2266 C CD . PRO A 0 287 . -42.151 40.778 -20.233 1.00 34.07 287 A 1 ATOM 2267 N N . ASP A 0 288 . -43.966 36.973 -20.698 1.00 30.06 288 A 1 ATOM 2268 C CA . ASP A 0 288 . -44.706 36.187 -19.675 1.00 30.06 288 A 1 ATOM 2269 C C . ASP A 0 288 . -46.073 35.506 -19.997 1.00 30.06 288 A 1 ATOM 2270 C CB . ASP A 0 288 . -44.671 36.869 -18.274 1.00 30.06 288 A 1 ATOM 2271 O O . ASP A 0 288 . -47.028 36.124 -20.449 1.00 30.06 288 A 1 ATOM 2272 C CG . ASP A 0 288 . -44.092 36.005 -17.147 1.00 30.06 288 A 1 ATOM 2273 O OD1 . ASP A 0 288 . -43.273 35.111 -17.455 1.00 30.06 288 A 1 ATOM 2274 O OD2 . ASP A 0 288 . -44.517 36.183 -15.979 1.00 30.06 288 A 1 ATOM 2275 N N . ARG A 0 289 . -46.136 34.207 -19.617 1.00 30.00 289 A 1 ATOM 2276 C CA . ARG A 0 289 . -47.284 33.302 -19.306 1.00 30.00 289 A 1 ATOM 2277 C C . ARG A 0 289 . -48.330 32.943 -20.386 1.00 30.00 289 A 1 ATOM 2278 C CB . ARG A 0 289 . -48.021 33.835 -18.062 1.00 30.00 289 A 1 ATOM 2279 O O . ARG A 0 289 . -49.102 33.786 -20.805 1.00 30.00 289 A 1 ATOM 2280 C CG . ARG A 0 289 . -47.159 33.844 -16.797 1.00 30.00 289 A 1 ATOM 2281 C CD . ARG A 0 289 . -47.917 34.499 -15.643 1.00 30.00 289 A 1 ATOM 2282 N NE . ARG A 0 289 . -47.014 34.724 -14.504 1.00 30.00 289 A 1 ATOM 2283 N NH1 . ARG A 0 289 . -48.581 34.634 -12.821 1.00 30.00 289 A 1 ATOM 2284 N NH2 . ARG A 0 289 . -46.423 34.928 -12.324 1.00 30.00 289 A 1 ATOM 2285 C CZ . ARG A 0 289 . -47.344 34.756 -13.226 1.00 30.00 289 A 1 ATOM 2286 N N . TYR A 0 290 . -48.485 31.639 -20.679 1.00 33.12 290 A 1 ATOM 2287 C CA . TYR A 0 290 . -49.677 30.797 -20.379 1.00 33.12 290 A 1 ATOM 2288 C C . TYR A 0 290 . -49.628 29.414 -21.092 1.00 33.12 290 A 1 ATOM 2289 C CB . TYR A 0 290 . -51.052 31.474 -20.638 1.00 33.12 290 A 1 ATOM 2290 O O . TYR A 0 290 . -49.387 29.305 -22.286 1.00 33.12 290 A 1 ATOM 2291 C CG . TYR A 0 290 . -51.774 31.948 -19.370 1.00 33.12 290 A 1 ATOM 2292 C CD1 . TYR A 0 290 . -52.714 31.107 -18.740 1.00 33.12 290 A 1 ATOM 2293 C CD2 . TYR A 0 290 . -51.544 33.226 -18.822 1.00 33.12 290 A 1 ATOM 2294 C CE1 . TYR A 0 290 . -53.370 31.506 -17.560 1.00 33.12 290 A 1 ATOM 2295 C CE2 . TYR A 0 290 . -52.199 33.638 -17.645 1.00 33.12 290 A 1 ATOM 2296 O OH . TYR A 0 290 . -53.763 33.163 -15.881 1.00 33.12 290 A 1 ATOM 2297 C CZ . TYR A 0 290 . -53.112 32.774 -17.007 1.00 33.12 290 A 1 ATOM 2298 N N . THR A 0 291 . -49.866 28.371 -20.283 1.00 30.68 291 A 1 ATOM 2299 C CA . THR A 0 291 . -50.459 27.016 -20.483 1.00 30.68 291 A 1 ATOM 2300 C C . THR A 0 291 . -51.133 26.663 -21.835 1.00 30.68 291 A 1 ATOM 2301 C CB . THR A 0 291 . -51.560 26.935 -19.423 1.00 30.68 291 A 1 ATOM 2302 O O . THR A 0 291 . -51.729 27.544 -22.432 1.00 30.68 291 A 1 ATOM 2303 C CG2 . THR A 0 291 . -51.099 27.152 -17.979 1.00 30.68 291 A 1 ATOM 2304 O OG1 . THR A 0 291 . -52.555 27.895 -19.673 1.00 30.68 291 A 1 ATOM 2305 N N . LYS A 0 292 . -51.271 25.406 -22.317 1.00 31.83 292 A 1 ATOM 2306 C CA . LYS A 0 292 . -51.814 24.160 -21.695 1.00 31.83 292 A 1 ATOM 2307 C C . LYS A 0 292 . -51.765 22.966 -22.721 1.00 31.83 292 A 1 ATOM 2308 C CB . LYS A 0 292 . -53.295 24.432 -21.297 1.00 31.83 292 A 1 ATOM 2309 O O . LYS A 0 292 . -51.518 23.225 -23.893 1.00 31.83 292 A 1 ATOM 2310 C CG . LYS A 0 292 . -53.687 24.078 -19.844 1.00 31.83 292 A 1 ATOM 2311 C CD . LYS A 0 292 . -54.860 24.940 -19.375 1.00 31.83 292 A 1 ATOM 2312 C CE . LYS A 0 292 . -55.176 24.704 -17.896 1.00 31.83 292 A 1 ATOM 2313 N NZ . LYS A 0 292 . -56.473 25.330 -17.541 1.00 31.83 292 A 1 ATOM 2314 N N . PRO A 0 293 . -52.020 21.695 -22.310 1.00 32.31 293 A 1 ATOM 2315 C CA . PRO A 0 293 . -51.666 20.427 -22.989 1.00 32.31 293 A 1 ATOM 2316 C C . PRO A 0 293 . -52.852 19.641 -23.618 1.00 32.31 293 A 1 ATOM 2317 C CB . PRO A 0 293 . -51.074 19.611 -21.833 1.00 32.31 293 A 1 ATOM 2318 O O . PRO A 0 293 . -54.008 19.984 -23.378 1.00 32.31 293 A 1 ATOM 2319 C CG . PRO A 0 293 . -52.018 19.936 -20.677 1.00 32.31 293 A 1 ATOM 2320 C CD . PRO A 0 293 . -52.482 21.353 -20.977 1.00 32.31 293 A 1 ATOM 2321 N N . TRP A 0 294 . -52.572 18.533 -24.336 1.00 28.26 294 A 1 ATOM 2322 C CA . TRP A 0 294 . -53.553 17.532 -24.823 1.00 28.26 294 A 1 ATOM 2323 C C . TRP A 0 294 . -53.191 16.081 -24.417 1.00 28.26 294 A 1 ATOM 2324 C CB . TRP A 0 294 . -53.762 17.650 -26.346 1.00 28.26 294 A 1 ATOM 2325 O O . TRP A 0 294 . -52.048 15.652 -24.553 1.00 28.26 294 A 1 ATOM 2326 C CG . TRP A 0 294 . -54.922 18.507 -26.764 1.00 28.26 294 A 1 ATOM 2327 C CD1 . TRP A 0 294 . -55.045 19.834 -26.530 1.00 28.26 294 A 1 ATOM 2328 C CD2 . TRP A 0 294 . -56.139 18.118 -27.480 1.00 28.26 294 A 1 ATOM 2329 C CE2 . TRP A 0 294 . -56.964 19.275 -27.628 1.00 28.26 294 A 1 ATOM 2330 C CE3 . TRP A 0 294 . -56.631 16.910 -28.024 1.00 28.26 294 A 1 ATOM 2331 N NE1 . TRP A 0 294 . -56.245 20.290 -27.038 1.00 28.26 294 A 1 ATOM 2332 C CH2 . TRP A 0 294 . -58.667 18.022 -28.804 1.00 28.26 294 A 1 ATOM 2333 C CZ2 . TRP A 0 294 . -58.210 19.238 -28.271 1.00 28.26 294 A 1 ATOM 2334 C CZ3 . TRP A 0 294 . -57.877 16.863 -28.683 1.00 28.26 294 A 1 ATOM 2335 N N . ASN A 0 295 . -54.206 15.367 -23.907 1.00 33.67 295 A 1 ATOM 2336 C CA . ASN A 0 295 . -54.270 13.978 -23.407 1.00 33.67 295 A 1 ATOM 2337 C C . ASN A 0 295 . -54.684 12.965 -24.499 1.00 33.67 295 A 1 ATOM 2338 C CB . ASN A 0 295 . -55.402 13.940 -22.341 1.00 33.67 295 A 1 ATOM 2339 O O . ASN A 0 295 . -55.339 13.378 -25.455 1.00 33.67 295 A 1 ATOM 2340 C CG . ASN A 0 295 . -54.981 14.085 -20.895 1.00 33.67 295 A 1 ATOM 2341 N ND2 . ASN A 0 295 . -55.917 14.376 -20.020 1.00 33.67 295 A 1 ATOM 2342 O OD1 . ASN A 0 295 . -53.844 13.889 -20.516 1.00 33.67 295 A 1 ATOM 2343 N N . LYS A 0 296 . -54.457 11.654 -24.253 1.00 37.07 296 A 1 ATOM 2344 C CA . LYS A 0 296 . -55.368 10.476 -24.448 1.00 37.07 296 A 1 ATOM 2345 C C . LYS A 0 296 . -54.556 9.164 -24.495 1.00 37.07 296 A 1 ATOM 2346 C CB . LYS A 0 296 . -56.151 10.547 -25.779 1.00 37.07 296 A 1 ATOM 2347 O O . LYS A 0 296 . -53.453 9.187 -25.021 1.00 37.07 296 A 1 ATOM 2348 C CG . LYS A 0 296 . -57.524 11.232 -25.646 1.00 37.07 296 A 1 ATOM 2349 C CD . LYS A 0 296 . -58.146 11.436 -27.032 1.00 37.07 296 A 1 ATOM 2350 C CE . LYS A 0 296 . -59.496 12.150 -26.919 1.00 37.07 296 A 1 ATOM 2351 N NZ . LYS A 0 296 . -60.168 12.240 -28.240 1.00 37.07 296 A 1 ATOM 2352 N N . SER A 0 297 . -55.021 7.978 -24.097 1.00 32.45 297 A 1 ATOM 2353 C CA . SER A 0 297 . -55.988 7.450 -23.110 1.00 32.45 297 A 1 ATOM 2354 C C . SER A 0 297 . -55.795 5.916 -23.090 1.00 32.45 297 A 1 ATOM 2355 C CB . SER A 0 297 . -57.471 7.736 -23.424 1.00 32.45 297 A 1 ATOM 2356 O O . SER A 0 297 . -55.202 5.377 -24.023 1.00 32.45 297 A 1 ATOM 2357 O OG . SER A 0 297 . -57.983 6.976 -24.497 1.00 32.45 297 A 1 ATOM 2358 N N . LEU A 0 298 . -56.260 5.259 -22.022 1.00 33.82 298 A 1 ATOM 2359 C CA . LEU A 0 298 . -56.740 3.865 -21.890 1.00 33.82 298 A 1 ATOM 2360 C C . LEU A 0 298 . -56.945 3.679 -20.366 1.00 33.82 298 A 1 ATOM 2361 C CB . LEU A 0 298 . -55.760 2.821 -22.484 1.00 33.82 298 A 1 ATOM 2362 O O . LEU A 0 298 . -55.977 3.454 -19.643 1.00 33.82 298 A 1 ATOM 2363 C CG . LEU A 0 298 . -56.091 2.429 -23.946 1.00 33.82 298 A 1 ATOM 2364 C CD1 . LEU A 0 298 . -54.859 1.837 -24.634 1.00 33.82 298 A 1 ATOM 2365 C CD2 . LEU A 0 298 . -57.220 1.398 -24.024 1.00 33.82 298 A 1 ATOM 2366 N N . ASP A 0 299 . -58.040 4.191 -19.786 1.00 35.73 299 A 1 ATOM 2367 C CA . ASP A 0 299 . -59.385 3.570 -19.666 1.00 35.73 299 A 1 ATOM 2368 C C . ASP A 0 299 . -59.348 2.338 -18.734 1.00 35.73 299 A 1 ATOM 2369 C CB . ASP A 0 299 . -60.029 3.259 -21.035 1.00 35.73 299 A 1 ATOM 2370 O O . ASP A 0 299 . -58.489 1.483 -18.902 1.00 35.73 299 A 1 ATOM 2371 C CG . ASP A 0 299 . -60.259 4.511 -21.891 1.00 35.73 299 A 1 ATOM 2372 O OD1 . ASP A 0 299 . -60.550 5.580 -21.307 1.00 35.73 299 A 1 ATOM 2373 O OD2 . ASP A 0 299 . -60.079 4.421 -23.125 1.00 35.73 299 A 1 ATOM 2374 N N . ALA A 0 300 . -60.204 2.115 -17.730 1.00 35.07 300 A 1 ATOM 2375 C CA . ALA A 0 300 . -61.414 2.744 -17.176 1.00 35.07 300 A 1 ATOM 2376 C C . ALA A 0 300 . -61.685 2.031 -15.803 1.00 35.07 300 A 1 ATOM 2377 C CB . ALA A 0 300 . -62.520 2.530 -18.205 1.00 35.07 300 A 1 ATOM 2378 O O . ALA A 0 300 . -61.064 1.003 -15.545 1.00 35.07 300 A 1 ATOM 2379 N N . TYR A 0 301 . -62.463 2.471 -14.800 1.00 31.85 301 A 1 ATOM 2380 C CA . TYR A 0 301 . -63.863 2.937 -14.695 1.00 31.85 301 A 1 ATOM 2381 C C . TYR A 0 301 . -64.088 3.530 -13.252 1.00 31.85 301 A 1 ATOM 2382 C CB . TYR A 0 301 . -64.778 1.707 -14.949 1.00 31.85 301 A 1 ATOM 2383 O O . TYR A 0 301 . -63.228 3.333 -12.394 1.00 31.85 301 A 1 ATOM 2384 C CG . TYR A 0 301 . -65.393 1.636 -16.345 1.00 31.85 301 A 1 ATOM 2385 C CD1 . TYR A 0 301 . -66.494 2.436 -16.732 1.00 31.85 301 A 1 ATOM 2386 C CD2 . TYR A 0 301 . -64.851 0.740 -17.287 1.00 31.85 301 A 1 ATOM 2387 C CE1 . TYR A 0 301 . -67.005 2.385 -18.036 1.00 31.85 301 A 1 ATOM 2388 C CE2 . TYR A 0 301 . -65.347 0.700 -18.607 1.00 31.85 301 A 1 ATOM 2389 O OH . TYR A 0 301 . -66.923 1.508 -20.244 1.00 31.85 301 A 1 ATOM 2390 C CZ . TYR A 0 301 . -66.424 1.529 -18.983 1.00 31.85 301 A 1 ATOM 2391 N N . PRO A 0 302 . -65.173 4.291 -12.958 1.00 36.64 302 A 1 ATOM 2392 C CA . PRO A 0 302 . -65.061 5.687 -12.515 1.00 36.64 302 A 1 ATOM 2393 C C . PRO A 0 302 . -66.126 6.113 -11.451 1.00 36.64 302 A 1 ATOM 2394 C CB . PRO A 0 302 . -65.265 6.379 -13.880 1.00 36.64 302 A 1 ATOM 2395 O O . PRO A 0 302 . -66.820 5.270 -10.895 1.00 36.64 302 A 1 ATOM 2396 C CG . PRO A 0 302 . -66.304 5.514 -14.624 1.00 36.64 302 A 1 ATOM 2397 C CD . PRO A 0 302 . -66.404 4.293 -13.717 1.00 36.64 302 A 1 ATOM 2398 N N . VAL A 0 303 . -66.304 7.441 -11.280 1.00 29.92 303 A 1 ATOM 2399 C CA . VAL A 0 303 . -67.564 8.162 -10.917 1.00 29.92 303 A 1 ATOM 2400 C C . VAL A 0 303 . -67.957 8.205 -9.414 1.00 29.92 303 A 1 ATOM 2401 C CB . VAL A 0 303 . -68.708 7.638 -11.852 1.00 29.92 303 A 1 ATOM 2402 O O . VAL A 0 303 . -67.975 7.177 -8.764 1.00 29.92 303 A 1 ATOM 2403 C CG1 . VAL A 0 303 . -70.168 7.944 -11.518 1.00 29.92 303 A 1 ATOM 2404 C CG2 . VAL A 0 303 . -68.525 8.049 -13.323 1.00 29.92 303 A 1 ATOM 2405 N N . VAL A 0 304 . -68.342 9.322 -8.758 1.00 32.15 304 A 1 ATOM 2406 C CA . VAL A 0 304 . -68.548 10.753 -9.104 1.00 32.15 304 A 1 ATOM 2407 C C . VAL A 0 304 . -68.692 11.612 -7.815 1.00 32.15 304 A 1 ATOM 2408 C CB . VAL A 0 304 . -69.826 10.914 -9.977 1.00 32.15 304 A 1 ATOM 2409 O O . VAL A 0 304 . -69.254 11.147 -6.833 1.00 32.15 304 A 1 ATOM 2410 C CG1 . VAL A 0 304 . -70.767 12.093 -9.719 1.00 32.15 304 A 1 ATOM 2411 C CG2 . VAL A 0 304 . -69.440 11.154 -11.439 1.00 32.15 304 A 1 ATOM 2412 N N . ASN A 0 305 . -68.174 12.854 -7.888 1.00 30.33 305 A 1 ATOM 2413 C CA . ASN A 0 305 . -68.497 14.166 -7.249 1.00 30.33 305 A 1 ATOM 2414 C C . ASN A 0 305 . -69.386 14.228 -5.973 1.00 30.33 305 A 1 ATOM 2415 C CB . ASN A 0 305 . -69.100 15.059 -8.358 1.00 30.33 305 A 1 ATOM 2416 O O . ASN A 0 305 . -70.418 13.585 -5.904 1.00 30.33 305 A 1 ATOM 2417 C CG . ASN A 0 305 . -68.227 15.154 -9.597 1.00 30.33 305 A 1 ATOM 2418 N ND2 . ASN A 0 305 . -68.795 15.212 -10.778 1.00 30.33 305 A 1 ATOM 2419 O OD1 . ASN A 0 305 . -67.012 15.188 -9.514 1.00 30.33 305 A 1 ATOM 2420 N N . ALA A 0 306 . -69.158 15.116 -4.992 1.00 32.45 306 A 1 ATOM 2421 C CA . ALA A 0 306 . -69.335 16.568 -5.123 1.00 32.45 306 A 1 ATOM 2422 C C . ALA A 0 306 . -69.037 17.315 -3.790 1.00 32.45 306 A 1 ATOM 2423 C CB . ALA A 0 306 . -70.817 16.810 -5.472 1.00 32.45 306 A 1 ATOM 2424 O O . ALA A 0 306 . -69.553 16.945 -2.745 1.00 32.45 306 A 1 ATOM 2425 N N . ARG A 0 307 . -68.209 18.374 -3.876 1.00 29.84 307 A 1 ATOM 2426 C CA . ARG A 0 307 . -68.291 19.741 -3.271 1.00 29.84 307 A 1 ATOM 2427 C C . ARG A 0 307 . -69.361 19.970 -2.161 1.00 29.84 307 A 1 ATOM 2428 C CB . ARG A 0 307 . -68.587 20.671 -4.468 1.00 29.84 307 A 1 ATOM 2429 O O . ARG A 0 307 . -70.513 19.653 -2.402 1.00 29.84 307 A 1 ATOM 2430 C CG . ARG A 0 307 . -67.469 20.733 -5.531 1.00 29.84 307 A 1 ATOM 2431 C CD . ARG A 0 307 . -67.905 21.563 -6.747 1.00 29.84 307 A 1 ATOM 2432 N NE . ARG A 0 307 . -66.807 21.740 -7.722 1.00 29.84 307 A 1 ATOM 2433 N NH1 . ARG A 0 307 . -67.980 22.936 -9.297 1.00 29.84 307 A 1 ATOM 2434 N NH2 . ARG A 0 307 . -65.821 22.514 -9.635 1.00 29.84 307 A 1 ATOM 2435 C CZ . ARG A 0 307 . -66.873 22.393 -8.873 1.00 29.84 307 A 1 ATOM 2436 N N . ARG A 0 308 . -69.131 20.680 -1.035 1.00 32.96 308 A 1 ATOM 2437 C CA . ARG A 0 308 . -68.586 22.059 -0.861 1.00 32.96 308 A 1 ATOM 2438 C C . ARG A 0 308 . -68.439 22.409 0.651 1.00 32.96 308 A 1 ATOM 2439 C CB . ARG A 0 308 . -69.631 23.044 -1.458 1.00 32.96 308 A 1 ATOM 2440 O O . ARG A 0 308 . -69.225 21.917 1.443 1.00 32.96 308 A 1 ATOM 2441 C CG . ARG A 0 308 . -69.102 24.078 -2.465 1.00 32.96 308 A 1 ATOM 2442 C CD . ARG A 0 308 . -70.309 24.719 -3.171 1.00 32.96 308 A 1 ATOM 2443 N NE . ARG A 0 308 . -69.910 25.595 -4.290 1.00 32.96 308 A 1 ATOM 2444 N NH1 . ARG A 0 308 . -72.033 26.173 -4.976 1.00 32.96 308 A 1 ATOM 2445 N NH2 . ARG A 0 308 . -70.260 26.978 -6.064 1.00 32.96 308 A 1 ATOM 2446 C CZ . ARG A 0 308 . -70.736 26.239 -5.101 1.00 32.96 308 A 1 ATOM 2447 N N . ASN A 0 309 . -67.480 23.289 0.984 1.00 30.24 309 A 1 ATOM 2448 C CA . ASN A 0 309 . -67.263 24.092 2.216 1.00 30.24 309 A 1 ATOM 2449 C C . ASN A 0 309 . -68.302 24.055 3.358 1.00 30.24 309 A 1 ATOM 2450 C CB . ASN A 0 309 . -67.210 25.582 1.790 1.00 30.24 309 A 1 ATOM 2451 O O . ASN A 0 309 . -69.423 24.496 3.137 1.00 30.24 309 A 1 ATOM 2452 C CG . ASN A 0 309 . -65.947 26.020 1.092 1.00 30.24 309 A 1 ATOM 2453 N ND2 . ASN A 0 309 . -65.909 27.238 0.606 1.00 30.24 309 A 1 ATOM 2454 O OD1 . ASN A 0 309 . -64.987 25.285 0.965 1.00 30.24 309 A 1 ATOM 2455 N N . SER A 0 310 . -67.842 23.823 4.598 1.00 32.99 310 A 1 ATOM 2456 C CA . SER A 0 310 . -67.674 24.859 5.648 1.00 32.99 310 A 1 ATOM 2457 C C . SER A 0 310 . -67.336 24.231 7.011 1.00 32.99 310 A 1 ATOM 2458 C CB . SER A 0 310 . -68.916 25.745 5.845 1.00 32.99 310 A 1 ATOM 2459 O O . SER A 0 310 . -67.988 23.278 7.405 1.00 32.99 310 A 1 ATOM 2460 O OG . SER A 0 310 . -70.083 24.984 6.042 1.00 32.99 310 A 1 ATOM 2461 N N . ASN A 0 311 . -66.328 24.793 7.686 1.00 30.87 311 A 1 ATOM 2462 C CA . ASN A 0 311 . -66.050 24.846 9.131 1.00 30.87 311 A 1 ATOM 2463 C C . ASN A 0 311 . -66.621 23.789 10.106 1.00 30.87 311 A 1 ATOM 2464 C CB . ASN A 0 311 . -66.444 26.255 9.619 1.00 30.87 311 A 1 ATOM 2465 O O . ASN A 0 311 . -67.823 23.602 10.220 1.00 30.87 311 A 1 ATOM 2466 C CG . ASN A 0 311 . -65.571 27.355 9.048 1.00 30.87 311 A 1 ATOM 2467 N ND2 . ASN A 0 311 . -65.973 28.595 9.182 1.00 30.87 311 A 1 ATOM 2468 O OD1 . ASN A 0 311 . -64.526 27.118 8.465 1.00 30.87 311 A 1 ATOM 2469 N N . ALA A 0 312 . -65.708 23.365 10.991 1.00 29.31 312 A 1 ATOM 2470 C CA . ALA A 0 312 . -65.918 22.824 12.336 1.00 29.31 312 A 1 ATOM 2471 C C . ALA A 0 312 . -66.225 21.321 12.476 1.00 29.31 312 A 1 ATOM 2472 C CB . ALA A 0 312 . -66.879 23.711 13.145 1.00 29.31 312 A 1 ATOM 2473 O O . ALA A 0 312 . -67.182 20.798 11.933 1.00 29.31 312 A 1 ATOM 2474 N N . ALA A 0 313 . -65.405 20.704 13.336 1.00 27.78 313 A 1 ATOM 2475 C CA . ALA A 0 313 . -65.698 19.561 14.197 1.00 27.78 313 A 1 ATOM 2476 C C . ALA A 0 313 . -66.071 18.200 13.569 1.00 27.78 313 A 1 ATOM 2477 C CB . ALA A 0 313 . -66.714 20.009 15.256 1.00 27.78 313 A 1 ATOM 2478 O O . ALA A 0 313 . -67.094 18.035 12.928 1.00 27.78 313 A 1 ATOM 2479 N N . CYS A 0 314 . -65.291 17.201 13.997 1.00 23.68 314 A 1 ATOM 2480 C CA . CYS A 0 314 . -65.708 15.829 14.299 1.00 23.68 314 A 1 ATOM 2481 C C . CYS A 0 314 . -66.114 14.886 13.148 1.00 23.68 314 A 1 ATOM 2482 C CB . CYS A 0 314 . -66.770 15.868 15.410 1.00 23.68 314 A 1 ATOM 2483 O O . CYS A 0 314 . -67.032 15.152 12.392 1.00 23.68 314 A 1 ATOM 2484 S SG . CYS A 0 314 . -66.469 14.531 16.600 1.00 23.68 314 A 1 ATOM 2485 N N . ALA A 0 315 . -65.447 13.723 13.163 1.00 27.03 315 A 1 ATOM 2486 C CA . ALA A 0 315 . -65.887 12.397 12.723 1.00 27.03 315 A 1 ATOM 2487 C C . ALA A 0 315 . -66.434 12.221 11.293 1.00 27.03 315 A 1 ATOM 2488 C CB . ALA A 0 315 . -66.877 11.864 13.772 1.00 27.03 315 A 1 ATOM 2489 O O . ALA A 0 315 . -67.517 12.683 10.980 1.00 27.03 315 A 1 ATOM 2490 N N . ASP A 0 316 . -65.769 11.369 10.497 1.00 27.33 316 A 1 ATOM 2491 C CA . ASP A 0 316 . -66.505 10.253 9.892 1.00 27.33 316 A 1 ATOM 2492 C C . ASP A 0 316 . -65.628 9.069 9.439 1.00 27.33 316 A 1 ATOM 2493 C CB . ASP A 0 316 . -67.495 10.692 8.790 1.00 27.33 316 A 1 ATOM 2494 O O . ASP A 0 316 . -64.799 9.141 8.535 1.00 27.33 316 A 1 ATOM 2495 C CG . ASP A 0 316 . -68.953 10.695 9.284 1.00 27.33 316 A 1 ATOM 2496 O OD1 . ASP A 0 316 . -69.251 9.877 10.197 1.00 27.33 316 A 1 ATOM 2497 O OD2 . ASP A 0 316 . -69.772 11.409 8.665 1.00 27.33 316 A 1 ATOM 2498 N N . THR A 0 317 . -65.821 7.976 10.180 1.00 27.87 317 A 1 ATOM 2499 C CA . THR A 0 317 . -65.949 6.570 9.768 1.00 27.87 317 A 1 ATOM 2500 C C . THR A 0 317 . -65.405 6.094 8.404 1.00 27.87 317 A 1 ATOM 2501 C CB . THR A 0 317 . -67.436 6.159 9.875 1.00 27.87 317 A 1 ATOM 2502 O O . THR A 0 317 . -65.973 6.343 7.345 1.00 27.87 317 A 1 ATOM 2503 C CG2 . THR A 0 317 . -67.828 5.730 11.284 1.00 27.87 317 A 1 ATOM 2504 O OG1 . THR A 0 317 . -68.357 7.145 9.459 1.00 27.87 317 A 1 ATOM 2505 N N . VAL A 0 318 . -64.445 5.155 8.456 1.00 26.56 318 A 1 ATOM 2506 C CA . VAL A 0 318 . -64.380 4.033 7.498 1.00 26.56 318 A 1 ATOM 2507 C C . VAL A 0 318 . -64.914 2.782 8.193 1.00 26.56 318 A 1 ATOM 2508 C CB . VAL A 0 318 . -62.986 3.818 6.880 1.00 26.56 318 A 1 ATOM 2509 O O . VAL A 0 318 . -64.353 2.288 9.169 1.00 26.56 318 A 1 ATOM 2510 C CG1 . VAL A 0 318 . -62.967 2.601 5.938 1.00 26.56 318 A 1 ATOM 2511 C CG2 . VAL A 0 318 . -62.578 5.042 6.052 1.00 26.56 318 A 1 ATOM 2512 N N . LYS A 0 319 . -66.047 2.310 7.672 1.00 27.35 319 A 1 ATOM 2513 C CA . LYS A 0 319 . -66.804 1.118 8.061 1.00 27.35 319 A 1 ATOM 2514 C C . LYS A 0 319 . -65.926 -0.144 8.028 1.00 27.35 319 A 1 ATOM 2515 C CB . LYS A 0 319 . -67.977 0.983 7.064 1.00 27.35 319 A 1 ATOM 2516 O O . LYS A 0 319 . -65.444 -0.529 6.966 1.00 27.35 319 A 1 ATOM 2517 C CG . LYS A 0 319 . -69.032 2.101 7.184 1.00 27.35 319 A 1 ATOM 2518 C CD . LYS A 0 319 . -70.043 2.064 6.025 1.00 27.35 319 A 1 ATOM 2519 C CE . LYS A 0 319 . -71.133 3.123 6.250 1.00 27.35 319 A 1 ATOM 2520 N NZ . LYS A 0 319 . -72.068 3.235 5.100 1.00 27.35 319 A 1 ATOM 2521 N N . MET A 0 320 . -65.780 -0.827 9.166 1.00 25.96 320 A 1 ATOM 2522 C CA . MET A 0 320 . -65.323 -2.223 9.216 1.00 25.96 320 A 1 ATOM 2523 C C . MET A 0 320 . -66.500 -3.145 8.883 1.00 25.96 320 A 1 ATOM 2524 C CB . MET A 0 320 . -64.731 -2.582 10.591 1.00 25.96 320 A 1 ATOM 2525 O O . MET A 0 320 . -67.461 -3.239 9.645 1.00 25.96 320 A 1 ATOM 2526 C CG . MET A 0 320 . -63.268 -2.152 10.737 1.00 25.96 320 A 1 ATOM 2527 S SD . MET A 0 320 . -62.490 -2.633 12.308 1.00 25.96 320 A 1 ATOM 2528 C CE . MET A 0 320 . -62.318 -4.430 12.098 1.00 25.96 320 A 1 ATOM 2529 N N . ALA A 0 321 . -66.425 -3.816 7.735 1.00 29.85 321 A 1 ATOM 2530 C CA . ALA A 0 321 . -67.333 -4.896 7.380 1.00 29.85 321 A 1 ATOM 2531 C C . ALA A 0 321 . -67.033 -6.140 8.233 1.00 29.85 321 A 1 ATOM 2532 C CB . ALA A 0 321 . -67.214 -5.175 5.877 1.00 29.85 321 A 1 ATOM 2533 O O . ALA A 0 321 . -65.888 -6.579 8.336 1.00 29.85 321 A 1 ATOM 2534 N N . TYR A 0 322 . -68.082 -6.699 8.835 1.00 24.93 322 A 1 ATOM 2535 C CA . TYR A 0 322 . -68.073 -7.993 9.508 1.00 24.93 322 A 1 ATOM 2536 C C . TYR A 0 322 . -67.781 -9.110 8.497 1.00 24.93 322 A 1 ATOM 2537 C CB . TYR A 0 322 . -69.453 -8.230 10.154 1.00 24.93 322 A 1 ATOM 2538 O O . TYR A 0 322 . -68.572 -9.341 7.586 1.00 24.93 322 A 1 ATOM 2539 C CG . TYR A 0 322 . -69.616 -7.709 11.569 1.00 24.93 322 A 1 ATOM 2540 C CD1 . TYR A 0 322 . -69.569 -8.617 12.645 1.00 24.93 322 A 1 ATOM 2541 C CD2 . TYR A 0 322 . -69.844 -6.340 11.817 1.00 24.93 322 A 1 ATOM 2542 C CE1 . TYR A 0 322 . -69.754 -8.163 13.963 1.00 24.93 322 A 1 ATOM 2543 C CE2 . TYR A 0 322 . -70.030 -5.882 13.137 1.00 24.93 322 A 1 ATOM 2544 O OH . TYR A 0 322 . -70.164 -6.373 15.490 1.00 24.93 322 A 1 ATOM 2545 C CZ . TYR A 0 322 . -69.987 -6.797 14.213 1.00 24.93 322 A 1 ATOM 2546 N N . ALA A 0 323 . -66.695 -9.850 8.705 1.00 30.84 323 A 1 ATOM 2547 C CA . ALA A 0 323 . -66.524 -11.189 8.157 1.00 30.84 323 A 1 ATOM 2548 C C . ALA A 0 323 . -66.171 -12.129 9.313 1.00 30.84 323 A 1 ATOM 2549 C CB . ALA A 0 323 . -65.492 -11.183 7.027 1.00 30.84 323 A 1 ATOM 2550 O O . ALA A 0 323 . -65.214 -11.907 10.055 1.00 30.84 323 A 1 ATOM 2551 N N . LYS A 0 324 . -67.033 -13.129 9.499 1.00 29.17 324 A 1 ATOM 2552 C CA . LYS A 0 324 . -66.889 -14.223 10.453 1.00 29.17 324 A 1 ATOM 2553 C C . LYS A 0 324 . -65.650 -15.065 10.121 1.00 29.17 324 A 1 ATOM 2554 C CB . LYS A 0 324 . -68.154 -15.103 10.384 1.00 29.17 324 A 1 ATOM 2555 O O . LYS A 0 324 . -65.334 -15.263 8.955 1.00 29.17 324 A 1 ATOM 2556 C CG . LYS A 0 324 . -69.387 -14.522 11.096 1.00 29.17 324 A 1 ATOM 2557 C CD . LYS A 0 324 . -70.589 -15.457 10.883 1.00 29.17 324 A 1 ATOM 2558 C CE . LYS A 0 324 . -71.806 -15.038 11.716 1.00 29.17 324 A 1 ATOM 2559 N NZ . LYS A 0 324 . -72.952 -15.953 11.477 1.00 29.17 324 A 1 ATOM 2560 N N . GLU A 0 325 . -65.073 -15.615 11.188 1.00 28.69 325 A 1 ATOM 2561 C CA . GLU A 0 325 . -64.200 -16.796 11.239 1.00 28.69 325 A 1 ATOM 2562 C C . GLU A 0 325 . -62.714 -16.646 10.840 1.00 28.69 325 A 1 ATOM 2563 C CB . GLU A 0 325 . -64.908 -18.020 10.624 1.00 28.69 325 A 1 ATOM 2564 O O . GLU A 0 325 . -62.341 -16.428 9.695 1.00 28.69 325 A 1 ATOM 2565 C CG . GLU A 0 325 . -66.064 -18.473 11.538 1.00 28.69 325 A 1 ATOM 2566 C CD . GLU A 0 325 . -67.029 -19.465 10.881 1.00 28.69 325 A 1 ATOM 2567 O OE1 . GLU A 0 325 . -68.185 -19.507 11.365 1.00 28.69 325 A 1 ATOM 2568 O OE2 . GLU A 0 325 . -66.619 -20.144 9.917 1.00 28.69 325 A 1 ATOM 2569 N N . SER A 0 326 . -61.870 -16.918 11.850 1.00 27.69 326 A 1 ATOM 2570 C CA . SER A 0 326 . -60.527 -17.517 11.745 1.00 27.69 326 A 1 ATOM 2571 C C . SER A 0 326 . -59.346 -16.618 11.334 1.00 27.69 326 A 1 ATOM 2572 C CB . SER A 0 326 . -60.598 -18.782 10.874 1.00 27.69 326 A 1 ATOM 2573 O O . SER A 0 326 . -58.981 -16.543 10.169 1.00 27.69 326 A 1 ATOM 2574 O OG . SER A 0 326 . -61.690 -19.588 11.272 1.00 27.69 326 A 1 ATOM 2575 N N . GLY A 0 327 . -58.625 -16.069 12.327 1.00 26.78 327 A 1 ATOM 2576 C CA . GLY A 0 327 . -57.184 -15.780 12.182 1.00 26.78 327 A 1 ATOM 2577 C C . GLY A 0 327 . -56.698 -14.380 12.587 1.00 26.78 327 A 1 ATOM 2578 O O . GLY A 0 327 . -56.715 -13.452 11.795 1.00 26.78 327 A 1 ATOM 2579 N N . GLY A 0 328 . -56.186 -14.273 13.820 1.00 27.88 328 A 1 ATOM 2580 C CA . GLY A 0 328 . -55.086 -13.393 14.259 1.00 27.88 328 A 1 ATOM 2581 C C . GLY A 0 328 . -54.979 -11.951 13.734 1.00 27.88 328 A 1 ATOM 2582 O O . GLY A 0 328 . -54.154 -11.678 12.867 1.00 27.88 328 A 1 ATOM 2583 N N . ALA A 0 329 . -55.667 -11.001 14.377 1.00 29.20 329 A 1 ATOM 2584 C CA . ALA A 0 329 . -55.327 -9.577 14.296 1.00 29.20 329 A 1 ATOM 2585 C C . ALA A 0 329 . -54.206 -9.222 15.296 1.00 29.20 329 A 1 ATOM 2586 C CB . ALA A 0 329 . -56.589 -8.732 14.509 1.00 29.20 329 A 1 ATOM 2587 O O . ALA A 0 329 . -54.329 -9.445 16.502 1.00 29.20 329 A 1 ATOM 2588 N N . ASN A 0 330 . -53.112 -8.674 14.770 1.00 30.21 330 A 1 ATOM 2589 C CA . ASN A 0 330 . -51.934 -8.190 15.487 1.00 30.21 330 A 1 ATOM 2590 C C . ASN A 0 330 . -52.259 -6.813 16.114 1.00 30.21 330 A 1 ATOM 2591 C CB . ASN A 0 330 . -50.777 -8.152 14.447 1.00 30.21 330 A 1 ATOM 2592 O O . ASN A 0 330 . -52.254 -5.796 15.423 1.00 30.21 330 A 1 ATOM 2593 C CG . ASN A 0 330 . -49.427 -8.636 14.947 1.00 30.21 330 A 1 ATOM 2594 N ND2 . ASN A 0 330 . -48.400 -8.514 14.135 1.00 30.21 330 A 1 ATOM 2595 O OD1 . ASN A 0 330 . -49.282 -9.166 16.033 1.00 30.21 330 A 1 ATOM 2596 N N . THR A 0 331 . -52.613 -6.764 17.401 1.00 32.44 331 A 1 ATOM 2597 C CA . THR A 0 331 . -52.839 -5.509 18.143 1.00 32.44 331 A 1 ATOM 2598 C C . THR A 0 331 . -51.502 -4.850 18.491 1.00 32.44 331 A 1 ATOM 2599 C CB . THR A 0 331 . -53.655 -5.751 19.424 1.00 32.44 331 A 1 ATOM 2600 O O . THR A 0 331 . -50.617 -5.518 19.023 1.00 32.44 331 A 1 ATOM 2601 C CG2 . THR A 0 331 . -55.136 -5.970 19.114 1.00 32.44 331 A 1 ATOM 2602 O OG1 . THR A 0 331 . -53.176 -6.900 20.093 1.00 32.44 331 A 1 ATOM 2603 N N . GLY A 0 332 . -51.361 -3.553 18.187 1.00 38.27 332 A 1 ATOM 2604 C CA . GLY A 0 332 . -50.149 -2.754 18.405 1.00 38.27 332 A 1 ATOM 2605 C C . GLY A 0 332 . -49.579 -2.836 19.827 1.00 38.27 332 A 1 ATOM 2606 O O . GLY A 0 332 . -50.283 -3.158 20.779 1.00 38.27 332 A 1 ATOM 2607 N N . ALA A 0 333 . -48.278 -2.560 19.960 1.00 55.77 333 A 1 ATOM 2608 C CA . ALA A 0 333 . -47.519 -2.685 21.204 1.00 55.77 333 A 1 ATOM 2609 C C . ALA A 0 333 . -48.064 -1.777 22.326 1.00 55.77 333 A 1 ATOM 2610 C CB . ALA A 0 333 . -46.042 -2.399 20.888 1.00 55.77 333 A 1 ATOM 2611 O O . ALA A 0 333 . -47.632 -0.640 22.495 1.00 55.77 333 A 1 ATOM 2612 N N . CYS A 0 334 . -49.005 -2.296 23.110 1.00 68.21 334 A 1 ATOM 2613 C CA . CYS A 0 334 . -49.521 -1.660 24.316 1.00 68.21 334 A 1 ATOM 2614 C C . CYS A 0 334 . -48.459 -1.683 25.427 1.00 68.21 334 A 1 ATOM 2615 C CB . CYS A 0 334 . -50.811 -2.389 24.705 1.00 68.21 334 A 1 ATOM 2616 O O . CYS A 0 334 . -47.808 -2.710 25.639 1.00 68.21 334 A 1 ATOM 2617 S SG . CYS A 0 334 . -52.045 -2.122 23.405 1.00 68.21 334 A 1 ATOM 2618 N N . LEU A 0 335 . -48.279 -0.551 26.115 1.00 83.90 335 A 1 ATOM 2619 C CA . LEU A 0 335 . -47.291 -0.365 27.180 1.00 83.90 335 A 1 ATOM 2620 C C . LEU A 0 335 . -47.887 -0.783 28.523 1.00 83.90 335 A 1 ATOM 2621 C CB . LEU A 0 335 . -46.845 1.110 27.214 1.00 83.90 335 A 1 ATOM 2622 O O . LEU A 0 335 . -48.687 -0.065 29.114 1.00 83.90 335 A 1 ATOM 2623 C CG . LEU A 0 335 . -46.044 1.562 25.982 1.00 83.90 335 A 1 ATOM 2624 C CD1 . LEU A 0 335 . -45.892 3.078 25.990 1.00 83.90 335 A 1 ATOM 2625 C CD2 . LEU A 0 335 . -44.641 0.952 25.935 1.00 83.90 335 A 1 ATOM 2626 N N . CYS A 0 336 . -47.500 -1.947 29.020 1.00 88.83 336 A 1 ATOM 2627 C CA . CYS A 0 336 . -48.003 -2.480 30.277 1.00 88.83 336 A 1 ATOM 2628 C C . CYS A 0 336 . -46.970 -2.398 31.399 1.00 88.83 336 A 1 ATOM 2629 C CB . CYS A 0 336 . -48.470 -3.920 30.070 1.00 88.83 336 A 1 ATOM 2630 O O . CYS A 0 336 . -45.763 -2.448 31.165 1.00 88.83 336 A 1 ATOM 2631 S SG . CYS A 0 336 . -49.826 -4.017 28.866 1.00 88.83 336 A 1 ATOM 2632 N N . VAL A 0 337 . -47.456 -2.371 32.636 1.00 89.64 337 A 1 ATOM 2633 C CA . VAL A 0 337 . -46.646 -2.521 33.844 1.00 89.64 337 A 1 ATOM 2634 C C . VAL A 0 337 . -47.179 -3.699 34.675 1.00 89.64 337 A 1 ATOM 2635 C CB . VAL A 0 337 . -46.578 -1.189 34.614 1.00 89.64 337 A 1 ATOM 2636 O O . VAL A 0 337 . -48.397 -3.889 34.766 1.00 89.64 337 A 1 ATOM 2637 C CG1 . VAL A 0 337 . -47.910 -0.779 35.232 1.00 89.64 337 A 1 ATOM 2638 C CG2 . VAL A 0 337 . -45.517 -1.215 35.712 1.00 89.64 337 A 1 ATOM 2639 N N . PRO A 0 338 . -46.308 -4.552 35.244 1.00 90.14 338 A 1 ATOM 2640 C CA . PRO A 0 338 . -46.741 -5.550 36.211 1.00 90.14 338 A 1 ATOM 2641 C C . PRO A 0 338 . -47.156 -4.864 37.518 1.00 90.14 338 A 1 ATOM 2642 C CB . PRO A 0 338 . -45.548 -6.495 36.386 1.00 90.14 338 A 1 ATOM 2643 O O . PRO A 0 338 . -46.352 -4.190 38.158 1.00 90.14 338 A 1 ATOM 2644 C CG . PRO A 0 338 . -44.340 -5.612 36.071 1.00 90.14 338 A 1 ATOM 2645 C CD . PRO A 0 338 . -44.870 -4.639 35.020 1.00 90.14 338 A 1 ATOM 2646 N N . VAL A 0 339 . -48.407 -5.075 37.915 1.00 92.44 339 A 1 ATOM 2647 C CA . VAL A 0 339 . -48.987 -4.616 39.179 1.00 92.44 339 A 1 ATOM 2648 C C . VAL A 0 339 . -49.251 -5.835 40.048 1.00 92.44 339 A 1 ATOM 2649 C CB . VAL A 0 339 . -50.281 -3.815 38.948 1.00 92.44 339 A 1 ATOM 2650 O O . VAL A 0 339 . -49.887 -6.793 39.609 1.00 92.44 339 A 1 ATOM 2651 C CG1 . VAL A 0 339 . -50.833 -3.274 40.270 1.00 92.44 339 A 1 ATOM 2652 C CG2 . VAL A 0 339 . -50.027 -2.646 37.989 1.00 92.44 339 A 1 ATOM 2653 N N . LYS A 0 340 . -48.745 -5.836 41.277 1.00 91.98 340 A 1 ATOM 2654 C CA . LYS A 0 340 . -48.977 -6.914 42.234 1.00 91.98 340 A 1 ATOM 2655 C C . LYS A 0 340 . -50.070 -6.511 43.217 1.00 91.98 340 A 1 ATOM 2656 C CB . LYS A 0 340 . -47.644 -7.316 42.873 1.00 91.98 340 A 1 ATOM 2657 O O . LYS A 0 340 . -49.995 -5.457 43.833 1.00 91.98 340 A 1 ATOM 2658 C CG . LYS A 0 340 . -47.781 -8.385 43.964 1.00 91.98 340 A 1 ATOM 2659 C CD . LYS A 0 340 . -46.390 -8.739 44.497 1.00 91.98 340 A 1 ATOM 2660 C CE . LYS A 0 340 . -46.496 -9.616 45.740 1.00 91.98 340 A 1 ATOM 2661 N NZ . LYS A 0 340 . -45.191 -9.757 46.419 1.00 91.98 340 A 1 ATOM 2662 N N . VAL A 0 341 . -51.063 -7.378 43.387 1.00 90.37 341 A 1 ATOM 2663 C CA . VAL A 0 341 . -52.091 -7.264 44.427 1.00 90.37 341 A 1 ATOM 2664 C C . VAL A 0 341 . -52.031 -8.543 45.255 1.00 90.37 341 A 1 ATOM 2665 C CB . VAL A 0 341 . -53.495 -7.012 43.840 1.00 90.37 341 A 1 ATOM 2666 O O . VAL A 0 341 . -52.220 -9.645 44.732 1.00 90.37 341 A 1 ATOM 2667 C CG1 . VAL A 0 341 . -54.487 -6.716 44.973 1.00 90.37 341 A 1 ATOM 2668 C CG2 . VAL A 0 341 . -53.499 -5.816 42.881 1.00 90.37 341 A 1 ATOM 2669 N N . ARG A 0 342 . -51.702 -8.418 46.547 1.00 84.32 342 A 1 ATOM 2670 C CA . ARG A 0 342 . -51.385 -9.555 47.436 1.00 84.32 342 A 1 ATOM 2671 C C . ARG A 0 342 . -50.277 -10.445 46.856 1.00 84.32 342 A 1 ATOM 2672 C CB . ARG A 0 342 . -52.665 -10.337 47.797 1.00 84.32 342 A 1 ATOM 2673 O O . ARG A 0 342 . -49.123 -10.039 46.802 1.00 84.32 342 A 1 ATOM 2674 C CG . ARG A 0 342 . -53.690 -9.522 48.588 1.00 84.32 342 A 1 ATOM 2675 C CD . ARG A 0 342 . -54.940 -10.381 48.798 1.00 84.32 342 A 1 ATOM 2676 N NE . ARG A 0 342 . -55.768 -9.866 49.901 1.00 84.32 342 A 1 ATOM 2677 N NH1 . ARG A 0 342 . -57.123 -11.698 50.058 1.00 84.32 342 A 1 ATOM 2678 N NH2 . ARG A 0 342 . -57.249 -10.098 51.615 1.00 84.32 342 A 1 ATOM 2679 C CZ . ARG A 0 342 . -56.709 -10.554 50.520 1.00 84.32 342 A 1 ATOM 2680 N N . THR A 0 343 . -50.610 -11.659 46.423 1.00 81.84 343 A 1 ATOM 2681 C CA . THR A 0 343 . -49.685 -12.646 45.843 1.00 81.84 343 A 1 ATOM 2682 C C . THR A 0 343 . -49.830 -12.773 44.325 1.00 81.84 343 A 1 ATOM 2683 C CB . THR A 0 343 . -49.875 -14.018 46.509 1.00 81.84 343 A 1 ATOM 2684 O O . THR A 0 343 . -49.098 -13.543 43.705 1.00 81.84 343 A 1 ATOM 2685 C CG2 . THR A 0 343 . -49.579 -13.976 48.009 1.00 81.84 343 A 1 ATOM 2686 O OG1 . THR A 0 343 . -51.212 -14.443 46.358 1.00 81.84 343 A 1 ATOM 2687 N N . LYS A 0 344 . -50.759 -12.032 43.705 1.00 86.98 344 A 1 ATOM 2688 C CA . LYS A 0 344 . -51.069 -12.130 42.275 1.00 86.98 344 A 1 ATOM 2689 C C . LYS A 0 344 . -50.466 -10.961 41.506 1.00 86.98 344 A 1 ATOM 2690 C CB . LYS A 0 344 . -52.591 -12.199 42.060 1.00 86.98 344 A 1 ATOM 2691 O O . LYS A 0 344 . -50.601 -9.811 41.906 1.00 86.98 344 A 1 ATOM 2692 C CG . LYS A 0 344 . -53.296 -13.363 42.775 1.00 86.98 344 A 1 ATOM 2693 C CD . LYS A 0 344 . -52.796 -14.759 42.376 1.00 86.98 344 A 1 ATOM 2694 C CE . LYS A 0 344 . -53.696 -15.793 43.064 1.00 86.98 344 A 1 ATOM 2695 N NZ . LYS A 0 344 . -53.302 -17.189 42.749 1.00 86.98 344 A 1 ATOM 2696 N N . PHE A 0 345 . -49.837 -11.266 40.375 1.00 90.14 345 A 1 ATOM 2697 C CA . PHE A 0 345 . -49.374 -10.270 39.412 1.00 90.14 345 A 1 ATOM 2698 C C . PHE A 0 345 . -50.389 -10.121 38.280 1.00 90.14 345 A 1 ATOM 2699 C CB . PHE A 0 345 . -47.991 -10.645 38.875 1.00 90.14 345 A 1 ATOM 2700 O O . PHE A 0 345 . -50.843 -11.110 37.693 1.00 90.14 345 A 1 ATOM 2701 C CG . PHE A 0 345 . -46.864 -10.435 39.865 1.00 90.14 345 A 1 ATOM 2702 C CD1 . PHE A 0 345 . -46.200 -9.194 39.913 1.00 90.14 345 A 1 ATOM 2703 C CD2 . PHE A 0 345 . -46.451 -11.481 40.713 1.00 90.14 345 A 1 ATOM 2704 C CE1 . PHE A 0 345 . -45.101 -9.015 40.771 1.00 90.14 345 A 1 ATOM 2705 C CE2 . PHE A 0 345 . -45.357 -11.298 41.577 1.00 90.14 345 A 1 ATOM 2706 C CZ . PHE A 0 345 . -44.670 -10.072 41.590 1.00 90.14 345 A 1 ATOM 2707 N N . ILE A 0 346 . -50.713 -8.874 37.968 1.00 91.92 346 A 1 ATOM 2708 C CA . ILE A 0 346 . -51.680 -8.451 36.962 1.00 91.92 346 A 1 ATOM 2709 C C . ILE A 0 346 . -50.942 -7.519 36.011 1.00 91.92 346 A 1 ATOM 2710 C CB . ILE A 0 346 . -52.887 -7.742 37.610 1.00 91.92 346 A 1 ATOM 2711 O O . ILE A 0 346 . -50.256 -6.591 36.430 1.00 91.92 346 A 1 ATOM 2712 C CG1 . ILE A 0 346 . -53.447 -8.572 38.785 1.00 91.92 346 A 1 ATOM 2713 C CG2 . ILE A 0 346 . -53.972 -7.488 36.548 1.00 91.92 346 A 1 ATOM 2714 C CD1 . ILE A 0 346 . -54.557 -7.859 39.545 1.00 91.92 346 A 1 ATOM 2715 N N . ARG A 0 347 . -51.038 -7.781 34.712 1.00 89.67 347 A 1 ATOM 2716 C CA . ARG A 0 347 . -50.376 -6.960 33.698 1.00 89.67 347 A 1 ATOM 2717 C C . ARG A 0 347 . -51.340 -5.864 33.261 1.00 89.67 347 A 1 ATOM 2718 C CB . ARG A 0 347 . -49.891 -7.879 32.572 1.00 89.67 347 A 1 ATOM 2719 O O . ARG A 0 347 . -52.203 -6.116 32.423 1.00 89.67 347 A 1 ATOM 2720 C CG . ARG A 0 347 . -48.867 -7.171 31.676 1.00 89.67 347 A 1 ATOM 2721 C CD . ARG A 0 347 . -48.329 -8.074 30.560 1.00 89.67 347 A 1 ATOM 2722 N NE . ARG A 0 347 . -47.853 -9.376 31.072 1.00 89.67 347 A 1 ATOM 2723 N NH1 . ARG A 0 347 . -47.212 -10.278 29.065 1.00 89.67 347 A 1 ATOM 2724 N NH2 . ARG A 0 347 . -47.185 -11.545 30.907 1.00 89.67 347 A 1 ATOM 2725 C CZ . ARG A 0 347 . -47.416 -10.390 30.348 1.00 89.67 347 A 1 ATOM 2726 N N . MET A 0 348 . -51.220 -4.684 33.861 1.00 93.38 348 A 1 ATOM 2727 C CA . MET A 0 348 . -52.116 -3.561 33.583 1.00 93.38 348 A 1 ATOM 2728 C C . MET A 0 348 . -51.526 -2.673 32.484 1.00 93.38 348 A 1 ATOM 2729 C CB . MET A 0 348 . -52.435 -2.779 34.867 1.00 93.38 348 A 1 ATOM 2730 O O . MET A 0 348 . -50.322 -2.419 32.465 1.00 93.38 348 A 1 ATOM 2731 C CG . MET A 0 348 . -53.140 -3.664 35.907 1.00 93.38 348 A 1 ATOM 2732 S SD . MET A 0 348 . -53.654 -2.822 37.427 1.00 93.38 348 A 1 ATOM 2733 C CE . MET A 0 348 . -55.060 -1.830 36.849 1.00 93.38 348 A 1 ATOM 2734 N N . LEU A 0 349 . -52.358 -2.232 31.542 1.00 92.25 349 A 1 ATOM 2735 C CA . LEU A 0 349 . -51.980 -1.272 30.503 1.00 92.25 349 A 1 ATOM 2736 C C . LEU A 0 349 . -51.878 0.127 31.114 1.00 92.25 349 A 1 ATOM 2737 C CB . LEU A 0 349 . -53.024 -1.338 29.374 1.00 92.25 349 A 1 ATOM 2738 O O . LEU A 0 349 . -52.798 0.555 31.800 1.00 92.25 349 A 1 ATOM 2739 C CG . LEU A 0 349 . -52.884 -0.259 28.283 1.00 92.25 349 A 1 ATOM 2740 C CD1 . LEU A 0 349 . -51.522 -0.317 27.593 1.00 92.25 349 A 1 ATOM 2741 C CD2 . LEU A 0 349 . -53.961 -0.425 27.218 1.00 92.25 349 A 1 ATOM 2742 N N . VAL A 0 350 . -50.785 0.840 30.852 1.00 92.04 350 A 1 ATOM 2743 C CA . VAL A 0 350 . -50.671 2.267 31.166 1.00 92.04 350 A 1 ATOM 2744 C C . VAL A 0 350 . -51.390 3.038 30.066 1.00 92.04 350 A 1 ATOM 2745 C CB . VAL A 0 350 . -49.195 2.683 31.295 1.00 92.04 350 A 1 ATOM 2746 O O . VAL A 0 350 . -50.892 3.115 28.943 1.00 92.04 350 A 1 ATOM 2747 C CG1 . VAL A 0 350 . -49.071 4.177 31.606 1.00 92.04 350 A 1 ATOM 2748 C CG2 . VAL A 0 350 . -48.514 1.900 32.428 1.00 92.04 350 A 1 ATOM 2749 N N . ASP A 0 351 . -52.572 3.566 30.374 1.00 89.36 351 A 1 ATOM 2750 C CA . ASP A 0 351 . -53.457 4.189 29.393 1.00 89.36 351 A 1 ATOM 2751 C C . ASP A 0 351 . -53.720 5.654 29.754 1.00 89.36 351 A 1 ATOM 2752 C CB . ASP A 0 351 . -54.751 3.372 29.252 1.00 89.36 351 A 1 ATOM 2753 O O . ASP A 0 351 . -54.532 5.978 30.621 1.00 89.36 351 A 1 ATOM 2754 C CG . ASP A 0 351 . -55.602 3.822 28.059 1.00 89.36 351 A 1 ATOM 2755 O OD1 . ASP A 0 351 . -55.266 4.865 27.448 1.00 89.36 351 A 1 ATOM 2756 O OD2 . ASP A 0 351 . -56.576 3.102 27.754 1.00 89.36 351 A 1 ATOM 2757 N N . THR A 0 352 . -53.038 6.563 29.055 1.00 88.01 352 A 1 ATOM 2758 C CA . THR A 0 352 . -53.247 8.009 29.213 1.00 88.01 352 A 1 ATOM 2759 C C . THR A 0 352 . -54.609 8.477 28.686 1.00 88.01 352 A 1 ATOM 2760 C CB . THR A 0 352 . -52.124 8.812 28.539 1.00 88.01 352 A 1 ATOM 2761 O O . THR A 0 352 . -54.993 9.612 28.955 1.00 88.01 352 A 1 ATOM 2762 C CG2 . THR A 0 352 . -50.758 8.540 29.174 1.00 88.01 352 A 1 ATOM 2763 O OG1 . THR A 0 352 . -52.016 8.477 27.172 1.00 88.01 352 A 1 ATOM 2764 N N . GLY A 0 353 . -55.329 7.639 27.930 1.00 86.11 353 A 1 ATOM 2765 C CA . GLY A 0 353 . -56.696 7.885 27.467 1.00 86.11 353 A 1 ATOM 2766 C C . GLY A 0 353 . -57.781 7.399 28.435 1.00 86.11 353 A 1 ATOM 2767 O O . GLY A 0 353 . -58.935 7.805 28.300 1.00 86.11 353 A 1 ATOM 2768 N N . ALA A 0 354 . -57.440 6.577 29.433 1.00 89.35 354 A 1 ATOM 2769 C CA . ALA A 0 354 . -58.396 6.073 30.416 1.00 89.35 354 A 1 ATOM 2770 C C . ALA A 0 354 . -58.526 7.030 31.611 1.00 89.35 354 A 1 ATOM 2771 C CB . ALA A 0 354 . -57.981 4.663 30.843 1.00 89.35 354 A 1 ATOM 2772 O O . ALA A 0 354 . -57.581 7.229 32.370 1.00 89.35 354 A 1 ATOM 2773 N N . GLY A 0 355 . -59.716 7.602 31.823 1.00 88.19 355 A 1 ATOM 2774 C CA . GLY A 0 355 . -59.984 8.545 32.923 1.00 88.19 355 A 1 ATOM 2775 C C . GLY A 0 355 . -60.003 7.936 34.334 1.00 88.19 355 A 1 ATOM 2776 O O . GLY A 0 355 . -59.966 8.675 35.323 1.00 88.19 355 A 1 ATOM 2777 N N . ARG A 0 356 . -60.103 6.606 34.433 1.00 92.77 356 A 1 ATOM 2778 C CA . ARG A 0 356 . -60.176 5.833 35.680 1.00 92.77 356 A 1 ATOM 2779 C C . ARG A 0 356 . -59.324 4.574 35.577 1.00 92.77 356 A 1 ATOM 2780 C CB . ARG A 0 356 . -61.633 5.452 36.007 1.00 92.77 356 A 1 ATOM 2781 O O . ARG A 0 356 . -59.171 4.026 34.485 1.00 92.77 356 A 1 ATOM 2782 C CG . ARG A 0 356 . -62.524 6.633 36.414 1.00 92.77 356 A 1 ATOM 2783 C CD . ARG A 0 356 . -62.090 7.250 37.750 1.00 92.77 356 A 1 ATOM 2784 N NE . ARG A 0 356 . -63.000 8.336 38.157 1.00 92.77 356 A 1 ATOM 2785 N NH1 . ARG A 0 356 . -61.852 10.082 37.195 1.00 92.77 356 A 1 ATOM 2786 N NH2 . ARG A 0 356 . -63.714 10.482 38.370 1.00 92.77 356 A 1 ATOM 2787 C CZ . ARG A 0 356 . -62.848 9.623 37.905 1.00 92.77 356 A 1 ATOM 2788 N N . THR A 0 357 . -58.827 4.100 36.710 1.00 95.44 357 A 1 ATOM 2789 C CA . THR A 0 357 . -58.125 2.825 36.819 1.00 95.44 357 A 1 ATOM 2790 C C . THR A 0 357 . -59.139 1.688 36.902 1.00 95.44 357 A 1 ATOM 2791 C CB . THR A 0 357 . -57.141 2.867 37.991 1.00 95.44 357 A 1 ATOM 2792 O O . THR A 0 357 . -59.996 1.655 37.788 1.00 95.44 357 A 1 ATOM 2793 C CG2 . THR A 0 357 . -56.479 1.518 38.281 1.00 95.44 357 A 1 ATOM 2794 O OG1 . THR A 0 357 . -56.119 3.766 37.614 1.00 95.44 357 A 1 ATOM 2795 N N . LEU A 0 358 . -59.065 0.770 35.934 1.00 95.37 358 A 1 ATOM 2796 C CA . LEU A 0 358 . -60.047 -0.296 35.725 1.00 95.37 358 A 1 ATOM 2797 C C . LEU A 0 358 . -59.416 -1.671 35.926 1.00 95.37 358 A 1 ATOM 2798 C CB . LEU A 0 358 . -60.687 -0.213 34.323 1.00 95.37 358 A 1 ATOM 2799 O O . LEU A 0 358 . -58.267 -1.897 35.540 1.00 95.37 358 A 1 ATOM 2800 C CG . LEU A 0 358 . -61.268 1.150 33.914 1.00 95.37 358 A 1 ATOM 2801 C CD1 . LEU A 0 358 . -61.979 1.021 32.565 1.00 95.37 358 A 1 ATOM 2802 C CD2 . LEU A 0 358 . -62.270 1.699 34.922 1.00 95.37 358 A 1 ATOM 2803 N N . LEU A 0 359 . -60.194 -2.619 36.437 1.00 94.90 359 A 1 ATOM 2804 C CA . LEU A 0 359 . -59.804 -4.022 36.556 1.00 94.90 359 A 1 ATOM 2805 C C . LEU A 0 359 . -60.895 -4.923 35.981 1.00 94.90 359 A 1 ATOM 2806 C CB . LEU A 0 359 . -59.510 -4.320 38.033 1.00 94.90 359 A 1 ATOM 2807 O O . LEU A 0 359 . -62.082 -4.681 36.189 1.00 94.90 359 A 1 ATOM 2808 C CG . LEU A 0 359 . -58.954 -5.723 38.311 1.00 94.90 359 A 1 ATOM 2809 C CD1 . LEU A 0 359 . -57.520 -5.867 37.797 1.00 94.90 359 A 1 ATOM 2810 C CD2 . LEU A 0 359 . -58.941 -5.988 39.814 1.00 94.90 359 A 1 ATOM 2811 N N . ARG A 0 360 . -60.504 -5.971 35.256 1.00 93.86 360 A 1 ATOM 2812 C CA . ARG A 0 360 . -61.465 -6.923 34.697 1.00 93.86 360 A 1 ATOM 2813 C C . ARG A 0 360 . -62.028 -7.851 35.780 1.00 93.86 360 A 1 ATOM 2814 C CB . ARG A 0 360 . -60.806 -7.668 33.538 1.00 93.86 360 A 1 ATOM 2815 O O . ARG A 0 360 . -61.315 -8.240 36.706 1.00 93.86 360 A 1 ATOM 2816 C CG . ARG A 0 360 . -61.855 -8.310 32.619 1.00 93.86 360 A 1 ATOM 2817 C CD . ARG A 0 360 . -61.178 -8.807 31.344 1.00 93.86 360 A 1 ATOM 2818 N NE . ARG A 0 360 . -60.236 -9.895 31.610 1.00 93.86 360 A 1 ATOM 2819 N NH1 . ARG A 0 360 . -58.977 -9.717 29.716 1.00 93.86 360 A 1 ATOM 2820 N NH2 . ARG A 0 360 . -58.543 -11.316 31.261 1.00 93.86 360 A 1 ATOM 2821 C CZ . ARG A 0 360 . -59.247 -10.302 30.855 1.00 93.86 360 A 1 ATOM 2822 N N . SER A 0 361 . -63.305 -8.209 35.672 1.00 92.14 361 A 1 ATOM 2823 C CA . SER A 0 361 . -64.038 -8.974 36.692 1.00 92.14 361 A 1 ATOM 2824 C C . SER A 0 361 . -63.418 -10.341 37.025 1.00 92.14 361 A 1 ATOM 2825 C CB . SER A 0 361 . -65.497 -9.132 36.243 1.00 92.14 361 A 1 ATOM 2826 O O . SER A 0 361 . -63.413 -10.753 38.187 1.00 92.14 361 A 1 ATOM 2827 O OG . SER A 0 361 . -65.610 -9.951 35.087 1.00 92.14 361 A 1 ATOM 2828 N N . ASP A 0 362 . -62.847 -11.037 36.040 1.00 90.04 362 A 1 ATOM 2829 C CA . ASP A 0 362 . -62.126 -12.305 36.213 1.00 90.04 362 A 1 ATOM 2830 C C . ASP A 0 362 . -60.828 -12.137 37.017 1.00 90.04 362 A 1 ATOM 2831 C CB . ASP A 0 362 . -61.847 -12.955 34.839 1.00 90.04 362 A 1 ATOM 2832 O O . ASP A 0 362 . -60.529 -12.955 37.886 1.00 90.04 362 A 1 ATOM 2833 C CG . ASP A 0 362 . -60.914 -12.143 33.923 1.00 90.04 362 A 1 ATOM 2834 O OD1 . ASP A 0 362 . -60.865 -10.905 34.064 1.00 90.04 362 A 1 ATOM 2835 O OD2 . ASP A 0 362 . -60.248 -12.712 33.029 1.00 90.04 362 A 1 ATOM 2836 N N . GLU A 0 363 . -60.086 -11.058 36.780 1.00 91.67 363 A 1 ATOM 2837 C CA . GLU A 0 363 . -58.878 -10.712 37.524 1.00 91.67 363 A 1 ATOM 2838 C C . GLU A 0 363 . -59.202 -10.344 38.972 1.00 91.67 363 A 1 ATOM 2839 C CB . GLU A 0 363 . -58.128 -9.573 36.820 1.00 91.67 363 A 1 ATOM 2840 O O . GLU A 0 363 . -58.524 -10.819 39.881 1.00 91.67 363 A 1 ATOM 2841 C CG . GLU A 0 363 . -57.524 -10.012 35.478 1.00 91.67 363 A 1 ATOM 2842 C CD . GLU A 0 363 . -56.416 -11.063 35.637 1.00 91.67 363 A 1 ATOM 2843 O OE1 . GLU A 0 363 . -56.145 -11.832 34.691 1.00 91.67 363 A 1 ATOM 2844 O OE2 . GLU A 0 363 . -55.775 -11.107 36.716 1.00 91.67 363 A 1 ATOM 2845 N N . PHE A 0 364 . -60.283 -9.593 39.209 1.00 92.05 364 A 1 ATOM 2846 C CA . PHE A 0 364 . -60.771 -9.312 40.563 1.00 92.05 364 A 1 ATOM 2847 C C . PHE A 0 364 . -61.107 -10.605 41.325 1.00 92.05 364 A 1 ATOM 2848 C CB . PHE A 0 364 . -61.975 -8.364 40.493 1.00 92.05 364 A 1 ATOM 2849 O O . PHE A 0 364 . -60.610 -10.821 42.434 1.00 92.05 364 A 1 ATOM 2850 C CG . PHE A 0 364 . -62.558 -8.047 41.856 1.00 92.05 364 A 1 ATOM 2851 C CD1 . PHE A 0 364 . -63.838 -8.518 42.206 1.00 92.05 364 A 1 ATOM 2852 C CD2 . PHE A 0 364 . -61.804 -7.315 42.793 1.00 92.05 364 A 1 ATOM 2853 C CE1 . PHE A 0 364 . -64.362 -8.252 43.483 1.00 92.05 364 A 1 ATOM 2854 C CE2 . PHE A 0 364 . -62.324 -7.064 44.075 1.00 92.05 364 A 1 ATOM 2855 C CZ . PHE A 0 364 . -63.607 -7.523 44.417 1.00 92.05 364 A 1 ATOM 2856 N N . ARG A 0 365 . -61.849 -11.528 40.693 1.00 89.37 365 A 1 ATOM 2857 C CA . ARG A 0 365 . -62.127 -12.860 41.261 1.00 89.37 365 A 1 ATOM 2858 C C . ARG A 0 365 . -60.843 -13.667 41.504 1.00 89.37 365 A 1 ATOM 2859 C CB . ARG A 0 365 . -63.099 -13.629 40.347 1.00 89.37 365 A 1 ATOM 2860 O O . ARG A 0 365 . -60.745 -14.368 42.508 1.00 89.37 365 A 1 ATOM 2861 C CG . ARG A 0 365 . -64.530 -13.064 40.382 1.00 89.37 365 A 1 ATOM 2862 C CD . ARG A 0 365 . -65.482 -13.882 39.488 1.00 89.37 365 A 1 ATOM 2863 N NE . ARG A 0 365 . -66.119 -13.060 38.435 1.00 89.37 365 A 1 ATOM 2864 N NH1 . ARG A 0 365 . -65.530 -14.286 36.575 1.00 89.37 365 A 1 ATOM 2865 N NH2 . ARG A 0 365 . -66.778 -12.459 36.339 1.00 89.37 365 A 1 ATOM 2866 C CZ . ARG A 0 365 . -66.137 -13.272 37.128 1.00 89.37 365 A 1 ATOM 2867 N N . ARG A 0 366 . -59.840 -13.547 40.623 1.00 87.78 366 A 1 ATOM 2868 C CA . ARG A 0 366 . -58.544 -14.250 40.710 1.00 87.78 366 A 1 ATOM 2869 C C . ARG A 0 366 . -57.644 -13.739 41.838 1.00 87.78 366 A 1 ATOM 2870 C CB . ARG A 0 366 . -57.832 -14.144 39.349 1.00 87.78 366 A 1 ATOM 2871 O O . ARG A 0 366 . -56.853 -14.524 42.370 1.00 87.78 366 A 1 ATOM 2872 C CG . ARG A 0 366 . -56.590 -15.041 39.235 1.00 87.78 366 A 1 ATOM 2873 C CD . ARG A 0 366 . -55.947 -14.936 37.844 1.00 87.78 366 A 1 ATOM 2874 N NE . ARG A 0 366 . -55.221 -13.664 37.654 1.00 87.78 366 A 1 ATOM 2875 N NH1 . ARG A 0 366 . -53.064 -14.426 37.416 1.00 87.78 366 A 1 ATOM 2876 N NH2 . ARG A 0 366 . -53.481 -12.243 37.415 1.00 87.78 366 A 1 ATOM 2877 C CZ . ARG A 0 366 . -53.929 -13.456 37.498 1.00 87.78 366 A 1 ATOM 2878 N N . ILE A 0 367 . -57.726 -12.453 42.186 1.00 87.07 367 A 1 ATOM 2879 C CA . ILE A 0 367 . -57.002 -11.879 43.333 1.00 87.07 367 A 1 ATOM 2880 C C . ILE A 0 367 . -57.465 -12.553 44.629 1.00 87.07 367 A 1 ATOM 2881 C CB . ILE A 0 367 . -57.176 -10.345 43.395 1.00 87.07 367 A 1 ATOM 2882 O O . ILE A 0 367 . -56.624 -12.943 45.442 1.00 87.07 367 A 1 ATOM 2883 C CG1 . ILE A 0 367 . -56.490 -9.652 42.198 1.00 87.07 367 A 1 ATOM 2884 C CG2 . ILE A 0 367 . -56.588 -9.754 44.692 1.00 87.07 367 A 1 ATOM 2885 C CD1 . ILE A 0 367 . -56.996 -8.215 42.009 1.00 87.07 367 A 1 ATOM 2886 N N . GLY A 0 368 . -58.782 -12.732 44.784 1.00 76.79 368 A 1 ATOM 2887 C CA . GLY A 0 368 . -59.406 -13.330 45.961 1.00 76.79 368 A 1 ATOM 2888 C C . GLY A 0 368 . -59.256 -12.493 47.242 1.00 76.79 368 A 1 ATOM 2889 O O . GLY A 0 368 . -58.361 -11.655 47.391 1.00 76.79 368 A 1 ATOM 2890 N N . GLY A 0 369 . -60.130 -12.741 48.216 1.00 72.99 369 A 1 ATOM 2891 C CA . GLY A 0 369 . -60.167 -12.029 49.496 1.00 72.99 369 A 1 ATOM 2892 C C . GLY A 0 369 . -61.564 -11.570 49.883 1.00 72.99 369 A 1 ATOM 2893 O O . GLY A 0 369 . -62.462 -11.567 49.051 1.00 72.99 369 A 1 ATOM 2894 N N . GLN A 0 370 . -61.723 -11.170 51.145 1.00 78.33 370 A 1 ATOM 2895 C CA . GLN A 0 370 . -62.924 -10.504 51.660 1.00 78.33 370 A 1 ATOM 2896 C C . GLN A 0 370 . -62.933 -9.032 51.211 1.00 78.33 370 A 1 ATOM 2897 C CB . GLN A 0 370 . -62.962 -10.642 53.194 1.00 78.33 370 A 1 ATOM 2898 O O . GLN A 0 370 . -62.763 -8.127 52.020 1.00 78.33 370 A 1 ATOM 2899 C CG . GLN A 0 370 . -63.207 -12.081 53.677 1.00 78.33 370 A 1 ATOM 2900 C CD . GLN A 0 370 . -63.127 -12.202 55.197 1.00 78.33 370 A 1 ATOM 2901 N NE2 . GLN A 0 370 . -63.793 -13.165 55.794 1.00 78.33 370 A 1 ATOM 2902 O OE1 . GLN A 0 370 . -62.421 -11.474 55.871 1.00 78.33 370 A 1 ATOM 2903 N N . TRP A 0 371 . -63.023 -8.801 49.899 1.00 84.15 371 A 1 ATOM 2904 C CA . TRP A 0 371 . -63.200 -7.471 49.319 1.00 84.15 371 A 1 ATOM 2905 C C . TRP A 0 371 . -64.614 -7.384 48.753 1.00 84.15 371 A 1 ATOM 2906 C CB . TRP A 0 371 . -62.156 -7.203 48.229 1.00 84.15 371 A 1 ATOM 2907 O O . TRP A 0 371 . -64.935 -8.089 47.796 1.00 84.15 371 A 1 ATOM 2908 C CG . TRP A 0 371 . -60.718 -7.324 48.629 1.00 84.15 371 A 1 ATOM 2909 C CD1 . TRP A 0 371 . -59.876 -8.296 48.214 1.00 84.15 371 A 1 ATOM 2910 C CD2 . TRP A 0 371 . -59.926 -6.440 49.479 1.00 84.15 371 A 1 ATOM 2911 C CE2 . TRP A 0 371 . -58.593 -6.951 49.537 1.00 84.15 371 A 1 ATOM 2912 C CE3 . TRP A 0 371 . -60.189 -5.250 50.189 1.00 84.15 371 A 1 ATOM 2913 N NE1 . TRP A 0 371 . -58.619 -8.080 48.740 1.00 84.15 371 A 1 ATOM 2914 C CH2 . TRP A 0 371 . -57.876 -5.138 50.972 1.00 84.15 371 A 1 ATOM 2915 C CZ2 . TRP A 0 371 . -57.574 -6.317 50.267 1.00 84.15 371 A 1 ATOM 2916 C CZ3 . TRP A 0 371 . -59.178 -4.608 50.928 1.00 84.15 371 A 1 ATOM 2917 N N . GLU A 0 372 . -65.453 -6.542 49.343 1.00 83.76 372 A 1 ATOM 2918 C CA . GLU A 0 372 . -66.802 -6.284 48.842 1.00 83.76 372 A 1 ATOM 2919 C C . GLU A 0 372 . -66.769 -5.136 47.830 1.00 83.76 372 A 1 ATOM 2920 C CB . GLU A 0 372 . -67.771 -6.030 50.005 1.00 83.76 372 A 1 ATOM 2921 O O . GLU A 0 372 . -66.070 -4.139 48.025 1.00 83.76 372 A 1 ATOM 2922 C CG . GLU A 0 372 . -67.967 -7.314 50.831 1.00 83.76 372 A 1 ATOM 2923 C CD . GLU A 0 372 . -68.965 -7.167 51.989 1.00 83.76 372 A 1 ATOM 2924 O OE1 . GLU A 0 372 . -69.230 -8.212 52.626 1.00 83.76 372 A 1 ATOM 2925 O OE2 . GLU A 0 372 . -69.436 -6.035 52.234 1.00 83.76 372 A 1 ATOM 2926 N N . LEU A 0 373 . -67.490 -5.299 46.716 1.00 89.77 373 A 1 ATOM 2927 C CA . LEU A 0 373 . -67.656 -4.235 45.730 1.00 89.77 373 A 1 ATOM 2928 C C . LEU A 0 373 . -68.663 -3.217 46.265 1.00 89.77 373 A 1 ATOM 2929 C CB . LEU A 0 373 . -68.122 -4.808 44.377 1.00 89.77 373 A 1 ATOM 2930 O O . LEU A 0 373 . -69.826 -3.548 46.493 1.00 89.77 373 A 1 ATOM 2931 C CG . LEU A 0 373 . -67.060 -5.606 43.605 1.00 89.77 373 A 1 ATOM 2932 C CD1 . LEU A 0 373 . -67.689 -6.257 42.371 1.00 89.77 373 A 1 ATOM 2933 C CD2 . LEU A 0 373 . -65.911 -4.725 43.113 1.00 89.77 373 A 1 ATOM 2934 N N . SER A 0 374 . -68.230 -1.971 46.407 1.00 88.82 374 A 1 ATOM 2935 C CA . SER A 0 374 . -69.118 -0.855 46.715 1.00 88.82 374 A 1 ATOM 2936 C C . SER A 0 374 . -69.935 -0.477 45.472 1.00 88.82 374 A 1 ATOM 2937 C CB . SER A 0 374 . -68.312 0.349 47.200 1.00 88.82 374 A 1 ATOM 2938 O O . SER A 0 374 . -69.381 -0.433 44.365 1.00 88.82 374 A 1 ATOM 2939 O OG . SER A 0 374 . -67.709 0.048 48.443 1.00 88.82 374 A 1 ATOM 2940 N N . PRO A 0 375 . -71.237 -0.160 45.611 1.00 86.28 375 A 1 ATOM 2941 C CA . PRO A 0 375 . -72.035 0.369 44.510 1.00 86.28 375 A 1 ATOM 2942 C C . PRO A 0 375 . -71.400 1.637 43.922 1.00 86.28 375 A 1 ATOM 2943 C CB . PRO A 0 375 . -73.427 0.634 45.099 1.00 86.28 375 A 1 ATOM 2944 O O . PRO A 0 375 . -71.241 2.642 44.612 1.00 86.28 375 A 1 ATOM 2945 C CG . PRO A 0 375 . -73.505 -0.334 46.279 1.00 86.28 375 A 1 ATOM 2946 C CD . PRO A 0 375 . -72.067 -0.380 46.786 1.00 86.28 375 A 1 ATOM 2947 N N . CYS A 0 376 . -71.063 1.607 42.631 1.00 80.26 376 A 1 ATOM 2948 C CA . CYS A 0 376 . -70.396 2.709 41.937 1.00 80.26 376 A 1 ATOM 2949 C C . CYS A 0 376 . -71.317 3.274 40.846 1.00 80.26 376 A 1 ATOM 2950 C CB . CYS A 0 376 . -69.059 2.193 41.388 1.00 80.26 376 A 1 ATOM 2951 O O . CYS A 0 376 . -71.541 2.640 39.818 1.00 80.26 376 A 1 ATOM 2952 S SG . CYS A 0 376 . -68.061 3.569 40.761 1.00 80.26 376 A 1 ATOM 2953 N N . LYS A 0 377 . -71.868 4.478 41.057 1.00 79.64 377 A 1 ATOM 2954 C CA . LYS A 0 377 . -72.737 5.168 40.082 1.00 79.64 377 A 1 ATOM 2955 C C . LYS A 0 377 . -71.909 5.948 39.052 1.00 79.64 377 A 1 ATOM 2956 C CB . LYS A 0 377 . -73.776 6.056 40.793 1.00 79.64 377 A 1 ATOM 2957 O O . LYS A 0 377 . -72.035 7.166 38.946 1.00 79.64 377 A 1 ATOM 2958 C CG . LYS A 0 377 . -74.798 5.267 41.626 1.00 79.64 377 A 1 ATOM 2959 C CD . LYS A 0 377 . -75.857 6.219 42.201 1.00 79.64 377 A 1 ATOM 2960 C CE . LYS A 0 377 . -76.870 5.447 43.054 1.00 79.64 377 A 1 ATOM 2961 N NZ . LYS A 0 377 . -77.898 6.347 43.638 1.00 79.64 377 A 1 ATOM 2962 N N . VAL A 0 378 . -71.033 5.262 38.317 1.00 81.26 378 A 1 ATOM 2963 C CA . VAL A 0 378 . -70.196 5.869 37.268 1.00 81.26 378 A 1 ATOM 2964 C C . VAL A 0 378 . -70.530 5.244 35.918 1.00 81.26 378 A 1 ATOM 2965 C CB . VAL A 0 378 . -68.692 5.758 37.593 1.00 81.26 378 A 1 ATOM 2966 O O . VAL A 0 378 . -70.459 4.032 35.751 1.00 81.26 378 A 1 ATOM 2967 C CG1 . VAL A 0 378 . -67.826 6.411 36.505 1.00 81.26 378 A 1 ATOM 2968 C CG2 . VAL A 0 378 . -68.357 6.479 38.907 1.00 81.26 378 A 1 ATOM 2969 N N . CYS A 0 379 . -70.860 6.079 34.933 1.00 84.52 379 A 1 ATOM 2970 C CA . CYS A 0 379 . -71.010 5.652 33.544 1.00 84.52 379 A 1 ATOM 2971 C C . CYS A 0 379 . -69.656 5.772 32.831 1.00 84.52 379 A 1 ATOM 2972 C CB . CYS A 0 379 . -72.112 6.494 32.888 1.00 84.52 379 A 1 ATOM 2973 O O . CYS A 0 379 . -69.192 6.881 32.565 1.00 84.52 379 A 1 ATOM 2974 S SG . CYS A 0 379 . -72.360 5.955 31.172 1.00 84.52 379 A 1 ATOM 2975 N N . LEU A 0 380 . -69.012 4.641 32.531 1.00 85.49 380 A 1 ATOM 2976 C CA . LEU A 0 380 . -67.752 4.601 31.785 1.00 85.49 380 A 1 ATOM 2977 C C . LEU A 0 380 . -68.017 4.308 30.306 1.00 85.49 380 A 1 ATOM 2978 C CB . LEU A 0 380 . -66.812 3.547 32.390 1.00 85.49 380 A 1 ATOM 2979 O O . LEU A 0 380 . -68.717 3.354 29.980 1.00 85.49 380 A 1 ATOM 2980 C CG . LEU A 0 380 . -66.324 3.828 33.819 1.00 85.49 380 A 1 ATOM 2981 C CD1 . LEU A 0 380 . -65.469 2.647 34.266 1.00 85.49 380 A 1 ATOM 2982 C CD2 . LEU A 0 380 . -65.468 5.095 33.910 1.00 85.49 380 A 1 ATOM 2983 N N . LEU A 0 381 . -67.423 5.094 29.410 1.00 85.68 381 A 1 ATOM 2984 C CA . LEU A 0 381 . -67.494 4.885 27.963 1.00 85.68 381 A 1 ATOM 2985 C C . LEU A 0 381 . -66.128 4.418 27.446 1.00 85.68 381 A 1 ATOM 2986 C CB . LEU A 0 381 . -67.966 6.175 27.261 1.00 85.68 381 A 1 ATOM 2987 O O . LEU A 0 381 . -65.093 4.972 27.813 1.00 85.68 381 A 1 ATOM 2988 C CG . LEU A 0 381 . -69.349 6.701 27.700 1.00 85.68 381 A 1 ATOM 2989 C CD1 . LEU A 0 381 . -69.648 8.019 26.990 1.00 85.68 381 A 1 ATOM 2990 C CD2 . LEU A 0 381 . -70.478 5.721 27.388 1.00 85.68 381 A 1 ATOM 2991 N N . SER A 0 382 . -66.119 3.402 26.585 1.00 82.28 382 A 1 ATOM 2992 C CA . SER A 0 382 . -64.930 3.028 25.811 1.00 82.28 382 A 1 ATOM 2993 C C . SER A 0 382 . -64.576 4.115 24.787 1.00 82.28 382 A 1 ATOM 2994 C CB . SER A 0 382 . -65.148 1.682 25.111 1.00 82.28 382 A 1 ATOM 2995 O O . SER A 0 382 . -65.410 4.952 24.443 1.00 82.28 382 A 1 ATOM 2996 O OG . SER A 0 382 . -66.149 1.794 24.121 1.00 82.28 382 A 1 ATOM 2997 N N . ALA A 0 383 . -63.368 4.065 24.217 1.00 73.74 383 A 1 ATOM 2998 C CA . ALA A 0 383 . -62.953 4.994 23.159 1.00 73.74 383 A 1 ATOM 2999 C C . ALA A 0 383 . -63.867 4.970 21.909 1.00 73.74 383 A 1 ATOM 3000 C CB . ALA A 0 383 . -61.498 4.676 22.793 1.00 73.74 383 A 1 ATOM 3001 O O . ALA A 0 383 . -63.874 5.928 21.143 1.00 73.74 383 A 1 ATOM 3002 N N . GLY A 0 384 . -64.648 3.899 21.705 1.00 73.83 384 A 1 ATOM 3003 C CA . GLY A 0 384 . -65.652 3.788 20.639 1.00 73.83 384 A 1 ATOM 3004 C C . GLY A 0 384 . -67.060 4.264 21.025 1.00 73.83 384 A 1 ATOM 3005 O O . GLY A 0 384 . -67.984 4.083 20.240 1.00 73.83 384 A 1 ATOM 3006 N N . GLY A 0 385 . -67.255 4.815 22.229 1.00 78.08 385 A 1 ATOM 3007 C CA . GLY A 0 385 . -68.551 5.301 22.721 1.00 78.08 385 A 1 ATOM 3008 C C . GLY A 0 385 . -69.460 4.234 23.345 1.00 78.08 385 A 1 ATOM 3009 O O . GLY A 0 385 . -70.527 4.563 23.850 1.00 78.08 385 A 1 ATOM 3010 N N . THR A 0 386 . -69.060 2.959 23.360 1.00 82.12 386 A 1 ATOM 3011 C CA . THR A 0 386 . -69.825 1.888 24.025 1.00 82.12 386 A 1 ATOM 3012 C C . THR A 0 386 . -69.691 1.994 25.542 1.00 82.12 386 A 1 ATOM 3013 C CB . THR A 0 386 . -69.355 0.497 23.572 1.00 82.12 386 A 1 ATOM 3014 O O . THR A 0 386 . -68.563 2.071 26.038 1.00 82.12 386 A 1 ATOM 3015 C CG2 . THR A 0 386 . -70.332 -0.611 23.959 1.00 82.12 386 A 1 ATOM 3016 O OG1 . THR A 0 386 . -69.209 0.461 22.171 1.00 82.12 386 A 1 ATOM 3017 N N . ALA A 0 387 . -70.811 1.957 26.268 1.00 84.39 387 A 1 ATOM 3018 C CA . ALA A 0 387 . -70.821 1.906 27.728 1.00 84.39 387 A 1 ATOM 3019 C C . ALA A 0 387 . -70.209 0.594 28.248 1.00 84.39 387 A 1 ATOM 3020 C CB . ALA A 0 387 . -72.253 2.123 28.233 1.00 84.39 387 A 1 ATOM 3021 O O . ALA A 0 387 . -70.504 -0.486 27.735 1.00 84.39 387 A 1 ATOM 3022 N N . LEU A 0 388 . -69.335 0.697 29.249 1.00 86.07 388 A 1 ATOM 3023 C CA . LEU A 0 388 . -68.751 -0.442 29.954 1.00 86.07 388 A 1 ATOM 3024 C C . LEU A 0 388 . -69.669 -0.858 31.107 1.00 86.07 388 A 1 ATOM 3025 C CB . LEU A 0 388 . -67.342 -0.093 30.470 1.00 86.07 388 A 1 ATOM 3026 O O . LEU A 0 388 . -70.180 -0.007 31.831 1.00 86.07 388 A 1 ATOM 3027 C CG . LEU A 0 388 . -66.311 0.278 29.388 1.00 86.07 388 A 1 ATOM 3028 C CD1 . LEU A 0 388 . -64.987 0.666 30.050 1.00 86.07 388 A 1 ATOM 3029 C CD2 . LEU A 0 388 . -66.033 -0.885 28.432 1.00 86.07 388 A 1 ATOM 3030 N N . ASP A 0 389 . -69.841 -2.166 31.289 1.00 89.39 389 A 1 ATOM 3031 C CA . ASP A 0 389 . -70.642 -2.734 32.374 1.00 89.39 389 A 1 ATOM 3032 C C . ASP A 0 389 . -69.845 -2.709 33.690 1.00 89.39 389 A 1 ATOM 3033 C CB . ASP A 0 389 . -71.094 -4.145 31.968 1.00 89.39 389 A 1 ATOM 3034 O O . ASP A 0 389 . -68.872 -3.456 33.863 1.00 89.39 389 A 1 ATOM 3035 C CG . ASP A 0 389 . -72.205 -4.703 32.860 1.00 89.39 389 A 1 ATOM 3036 O OD1 . ASP A 0 389 . -72.741 -3.928 33.680 1.00 89.39 389 A 1 ATOM 3037 O OD2 . ASP A 0 389 . -72.524 -5.895 32.661 1.00 89.39 389 A 1 ATOM 3038 N N . VAL A 0 390 . -70.202 -1.771 34.571 1.00 90.78 390 A 1 ATOM 3039 C CA . VAL A 0 390 . -69.524 -1.504 35.845 1.00 90.78 390 A 1 ATOM 3040 C C . VAL A 0 390 . -70.152 -2.357 36.943 1.00 90.78 390 A 1 ATOM 3041 C CB . VAL A 0 390 . -69.582 -0.003 36.209 1.00 90.78 390 A 1 ATOM 3042 O O . VAL A 0 390 . -71.317 -2.178 37.281 1.00 90.78 390 A 1 ATOM 3043 C CG1 . VAL A 0 390 . -68.971 0.262 37.592 1.00 90.78 390 A 1 ATOM 3044 C CG2 . VAL A 0 390 . -68.805 0.838 35.187 1.00 90.78 390 A 1 ATOM 3045 N N . MET A 0 391 . -69.362 -3.244 37.551 1.00 90.31 391 A 1 ATOM 3046 C CA . MET A 0 391 . -69.822 -4.111 38.645 1.00 90.31 391 A 1 ATOM 3047 C C . MET A 0 391 . -69.782 -3.425 40.017 1.00 90.31 391 A 1 ATOM 3048 C CB . MET A 0 391 . -68.973 -5.387 38.689 1.00 90.31 391 A 1 ATOM 3049 O O . MET A 0 391 . -70.489 -3.832 40.933 1.00 90.31 391 A 1 ATOM 3050 C CG . MET A 0 391 . -69.089 -6.236 37.418 1.00 90.31 391 A 1 ATOM 3051 S SD . MET A 0 391 . -68.298 -7.865 37.557 1.00 90.31 391 A 1 ATOM 3052 C CE . MET A 0 391 . -69.465 -8.694 38.672 1.00 90.31 391 A 1 ATOM 3053 N N . GLY A 0 392 . -68.931 -2.410 40.176 1.00 92.19 392 A 1 ATOM 3054 C CA . GLY A 0 392 . -68.712 -1.688 41.430 1.00 92.19 392 A 1 ATOM 3055 C C . GLY A 0 392 . -67.277 -1.178 41.546 1.00 92.19 392 A 1 ATOM 3056 O O . GLY A 0 392 . -66.479 -1.316 40.613 1.00 92.19 392 A 1 ATOM 3057 N N . SER A 0 393 . -66.938 -0.592 42.690 1.00 93.35 393 A 1 ATOM 3058 C CA . SER A 0 393 . -65.585 -0.121 42.999 1.00 93.35 393 A 1 ATOM 3059 C C . SER A 0 393 . -65.035 -0.762 44.272 1.00 93.35 393 A 1 ATOM 3060 C CB . SER A 0 393 . -65.539 1.407 43.068 1.00 93.35 393 A 1 ATOM 3061 O O . SER A 0 393 . -65.782 -1.232 45.128 1.00 93.35 393 A 1 ATOM 3062 O OG . SER A 0 393 . -66.333 1.923 44.115 1.00 93.35 393 A 1 ATOM 3063 N N . VAL A 0 394 . -63.708 -0.830 44.382 1.00 94.00 394 A 1 ATOM 3064 C CA . VAL A 0 394 . -63.007 -1.433 45.523 1.00 94.00 394 A 1 ATOM 3065 C C . VAL A 0 394 . -61.668 -0.736 45.760 1.00 94.00 394 A 1 ATOM 3066 C CB . VAL A 0 394 . -62.838 -2.952 45.308 1.00 94.00 394 A 1 ATOM 3067 O O . VAL A 0 394 . -60.941 -0.433 44.817 1.00 94.00 394 A 1 ATOM 3068 C CG1 . VAL A 0 394 . -62.137 -3.302 43.986 1.00 94.00 394 A 1 ATOM 3069 C CG2 . VAL A 0 394 . -62.112 -3.630 46.472 1.00 94.00 394 A 1 ATOM 3070 N N . LEU A 0 395 . -61.313 -0.492 47.022 1.00 93.76 395 A 1 ATOM 3071 C CA . LEU A 0 395 . -60.007 0.051 47.403 1.00 93.76 395 A 1 ATOM 3072 C C . LEU A 0 395 . -58.962 -1.077 47.418 1.00 93.76 395 A 1 ATOM 3073 C CB . LEU A 0 395 . -60.156 0.753 48.767 1.00 93.76 395 A 1 ATOM 3074 O O . LEU A 0 395 . -59.001 -1.941 48.293 1.00 93.76 395 A 1 ATOM 3075 C CG . LEU A 0 395 . -58.892 1.486 49.259 1.00 93.76 395 A 1 ATOM 3076 C CD1 . LEU A 0 395 . -58.559 2.696 48.393 1.00 93.76 395 A 1 ATOM 3077 C CD2 . LEU A 0 395 . -59.091 1.984 50.687 1.00 93.76 395 A 1 ATOM 3078 N N . LEU A 0 396 . -58.024 -1.082 46.463 1.00 93.51 396 A 1 ATOM 3079 C CA . LEU A 0 396 . -56.995 -2.125 46.347 1.00 93.51 396 A 1 ATOM 3080 C C . LEU A 0 396 . -55.578 -1.571 46.576 1.00 93.51 396 A 1 ATOM 3081 C CB . LEU A 0 396 . -57.087 -2.837 44.983 1.00 93.51 396 A 1 ATOM 3082 O O . LEU A 0 396 . -55.244 -0.512 46.042 1.00 93.51 396 A 1 ATOM 3083 C CG . LEU A 0 396 . -58.354 -3.686 44.780 1.00 93.51 396 A 1 ATOM 3084 C CD1 . LEU A 0 396 . -58.353 -4.273 43.366 1.00 93.51 396 A 1 ATOM 3085 C CD2 . LEU A 0 396 . -58.458 -4.854 45.768 1.00 93.51 396 A 1 ATOM 3086 N N . PRO A 0 397 . -54.704 -2.296 47.307 1.00 93.22 397 A 1 ATOM 3087 C CA . PRO A 0 397 . -53.281 -1.980 47.389 1.00 93.22 397 A 1 ATOM 3088 C C . PRO A 0 397 . -52.557 -2.479 46.128 1.00 93.22 397 A 1 ATOM 3089 C CB . PRO A 0 397 . -52.804 -2.663 48.674 1.00 93.22 397 A 1 ATOM 3090 O O . PRO A 0 397 . -52.260 -3.668 45.987 1.00 93.22 397 A 1 ATOM 3091 C CG . PRO A 0 397 . -53.705 -3.892 48.788 1.00 93.22 397 A 1 ATOM 3092 C CD . PRO A 0 397 . -55.022 -3.436 48.160 1.00 93.22 397 A 1 ATOM 3093 N N . LEU A 0 398 . -52.279 -1.562 45.204 1.00 93.95 398 A 1 ATOM 3094 C CA . LEU A 0 398 . -51.579 -1.812 43.947 1.00 93.95 398 A 1 ATOM 3095 C C . LEU A 0 398 . -50.068 -1.643 44.143 1.00 93.95 398 A 1 ATOM 3096 C CB . LEU A 0 398 . -52.112 -0.848 42.865 1.00 93.95 398 A 1 ATOM 3097 O O . LEU A 0 398 . -49.569 -0.525 44.262 1.00 93.95 398 A 1 ATOM 3098 C CG . LEU A 0 398 . -53.633 -0.864 42.620 1.00 93.95 398 A 1 ATOM 3099 C CD1 . LEU A 0 398 . -53.952 0.004 41.404 1.00 93.95 398 A 1 ATOM 3100 C CD2 . LEU A 0 398 . -54.181 -2.272 42.369 1.00 93.95 398 A 1 ATOM 3101 N N . GLN A 0 399 . -49.314 -2.740 44.169 1.00 93.07 399 A 1 ATOM 3102 C CA . GLN A 0 399 . -47.853 -2.688 44.191 1.00 93.07 399 A 1 ATOM 3103 C C . GLN A 0 399 . -47.305 -2.525 42.766 1.00 93.07 399 A 1 ATOM 3104 C CB . GLN A 0 399 . -47.282 -3.881 44.971 1.00 93.07 399 A 1 ATOM 3105 O O . GLN A 0 399 . -47.388 -3.447 41.952 1.00 93.07 399 A 1 ATOM 3106 C CG . GLN A 0 399 . -45.751 -3.820 45.036 1.00 93.07 399 A 1 ATOM 3107 C CD . GLN A 0 399 . -45.084 -4.984 45.763 1.00 93.07 399 A 1 ATOM 3108 N NE2 . GLN A 0 399 . -43.771 -5.009 45.730 1.00 93.07 399 A 1 ATOM 3109 O OE1 . GLN A 0 399 . -45.682 -5.897 46.323 1.00 93.07 399 A 1 ATOM 3110 N N . VAL A 0 400 . -46.731 -1.357 42.473 1.00 90.34 400 A 1 ATOM 3111 C CA . VAL A 0 400 . -46.149 -0.989 41.175 1.00 90.34 400 A 1 ATOM 3112 C C . VAL A 0 400 . -44.649 -0.772 41.377 1.00 90.34 400 A 1 ATOM 3113 C CB . VAL A 0 400 . -46.861 0.243 40.570 1.00 90.34 400 A 1 ATOM 3114 O O . VAL A 0 400 . -44.224 0.188 42.015 1.00 90.34 400 A 1 ATOM 3115 C CG1 . VAL A 0 400 . -46.397 0.506 39.135 1.00 90.34 400 A 1 ATOM 3116 C CG2 . VAL A 0 400 . -48.380 0.041 40.517 1.00 90.34 400 A 1 ATOM 3117 N N . GLY A 0 401 . -43.839 -1.712 40.883 1.00 85.57 401 A 1 ATOM 3118 C CA . GLY A 0 401 . -42.427 -1.806 41.264 1.00 85.57 401 A 1 ATOM 3119 C C . GLY A 0 401 . -42.265 -2.273 42.717 1.00 85.57 401 A 1 ATOM 3120 O O . GLY A 0 401 . -42.829 -3.288 43.129 1.00 85.57 401 A 1 ATOM 3121 N N . ASP A 0 402 . -41.483 -1.540 43.498 1.00 83.25 402 A 1 ATOM 3122 C CA . ASP A 0 402 . -41.203 -1.766 44.921 1.00 83.25 402 A 1 ATOM 3123 C C . ASP A 0 402 . -42.089 -0.927 45.865 1.00 83.25 402 A 1 ATOM 3124 C CB . ASP A 0 402 . -39.697 -1.554 45.181 1.00 83.25 402 A 1 ATOM 3125 O O . ASP A 0 402 . -41.980 -1.054 47.085 1.00 83.25 402 A 1 ATOM 3126 C CG . ASP A 0 402 . -39.196 -0.145 44.840 1.00 83.25 402 A 1 ATOM 3127 O OD1 . ASP A 0 402 . -39.668 0.397 43.818 1.00 83.25 402 A 1 ATOM 3128 O OD2 . ASP A 0 402 . -38.331 0.369 45.576 1.00 83.25 402 A 1 ATOM 3129 N N . LYS A 0 403 . -43.011 -0.114 45.330 1.00 88.55 403 A 1 ATOM 3130 C CA . LYS A 0 403 . -43.942 0.722 46.109 1.00 88.55 403 A 1 ATOM 3131 C C . LYS A 0 403 . -45.383 0.247 45.969 1.00 88.55 403 A 1 ATOM 3132 C CB . LYS A 0 403 . -43.793 2.193 45.692 1.00 88.55 403 A 1 ATOM 3133 O O . LYS A 0 403 . -45.778 -0.260 44.922 1.00 88.55 403 A 1 ATOM 3134 C CG . LYS A 0 403 . -42.416 2.780 46.043 1.00 88.55 403 A 1 ATOM 3135 C CD . LYS A 0 403 . -42.197 3.008 47.537 1.00 88.55 403 A 1 ATOM 3136 C CE . LYS A 0 403 . -40.841 3.698 47.697 1.00 88.55 403 A 1 ATOM 3137 N NZ . LYS A 0 403 . -40.565 4.024 49.115 1.00 88.55 403 A 1 ATOM 3138 N N . THR A 0 404 . -46.163 0.404 47.039 1.00 91.85 404 A 1 ATOM 3139 C CA . THR A 0 404 . -47.582 0.019 47.096 1.00 91.85 404 A 1 ATOM 3140 C C . THR A 0 404 . -48.456 1.254 47.242 1.00 91.85 404 A 1 ATOM 3141 C CB . THR A 0 404 . -47.860 -0.987 48.222 1.00 91.85 404 A 1 ATOM 3142 O O . THR A 0 404 . -48.209 2.079 48.116 1.00 91.85 404 A 1 ATOM 3143 C CG2 . THR A 0 404 . -49.294 -1.515 48.195 1.00 91.85 404 A 1 ATOM 3144 O OG1 . THR A 0 404 . -47.017 -2.110 48.079 1.00 91.85 404 A 1 ATOM 3145 N N . PHE A 0 405 . -49.479 1.352 46.397 1.00 91.90 405 A 1 ATOM 3146 C CA . PHE A 0 405 . -50.388 2.486 46.290 1.00 91.90 405 A 1 ATOM 3147 C C . PHE A 0 405 . -51.820 2.005 46.518 1.00 91.90 405 A 1 ATOM 3148 C CB . PHE A 0 405 . -50.243 3.080 44.888 1.00 91.90 405 A 1 ATOM 3149 O O . PHE A 0 405 . -52.305 1.151 45.779 1.00 91.90 405 A 1 ATOM 3150 C CG . PHE A 0 405 . -48.836 3.507 44.526 1.00 91.90 405 A 1 ATOM 3151 C CD1 . PHE A 0 405 . -48.384 4.781 44.896 1.00 91.90 405 A 1 ATOM 3152 C CD2 . PHE A 0 405 . -47.983 2.640 43.817 1.00 91.90 405 A 1 ATOM 3153 C CE1 . PHE A 0 405 . -47.118 5.221 44.484 1.00 91.90 405 A 1 ATOM 3154 C CE2 . PHE A 0 405 . -46.686 3.055 43.468 1.00 91.90 405 A 1 ATOM 3155 C CZ . PHE A 0 405 . -46.265 4.356 43.781 1.00 91.90 405 A 1 ATOM 3156 N N . ALA A 0 406 . -52.499 2.516 47.542 1.00 91.63 406 A 1 ATOM 3157 C CA . ALA A 0 406 . -53.912 2.219 47.754 1.00 91.63 406 A 1 ATOM 3158 C C . ALA A 0 406 . -54.760 3.159 46.891 1.00 91.63 406 A 1 ATOM 3159 C CB . ALA A 0 406 . -54.236 2.331 49.248 1.00 91.63 406 A 1 ATOM 3160 O O . ALA A 0 406 . -54.654 4.375 47.034 1.00 91.63 406 A 1 ATOM 3161 N N . MET A 0 407 . -55.591 2.613 46.002 1.00 92.11 407 A 1 ATOM 3162 C CA . MET A 0 407 . -56.534 3.424 45.229 1.00 92.11 407 A 1 ATOM 3163 C C . MET A 0 407 . -57.850 2.698 44.974 1.00 92.11 407 A 1 ATOM 3164 C CB . MET A 0 407 . -55.906 3.920 43.919 1.00 92.11 407 A 1 ATOM 3165 O O . MET A 0 407 . -57.904 1.466 44.966 1.00 92.11 407 A 1 ATOM 3166 C CG . MET A 0 407 . -56.075 2.951 42.739 1.00 92.11 407 A 1 ATOM 3167 S SD . MET A 0 407 . -55.418 3.545 41.169 1.00 92.11 407 A 1 ATOM 3168 C CE . MET A 0 407 . -56.130 5.212 41.074 1.00 92.11 407 A 1 ATOM 3169 N N . GLU A 0 408 . -58.906 3.474 44.757 1.00 92.67 408 A 1 ATOM 3170 C CA . GLU A 0 408 . -60.183 2.951 44.294 1.00 92.67 408 A 1 ATOM 3171 C C . GLU A 0 408 . -60.050 2.482 42.837 1.00 92.67 408 A 1 ATOM 3172 C CB . GLU A 0 408 . -61.260 4.029 44.473 1.00 92.67 408 A 1 ATOM 3173 O O . GLU A 0 408 . -59.684 3.251 41.950 1.00 92.67 408 A 1 ATOM 3174 C CG . GLU A 0 408 . -62.657 3.472 44.179 1.00 92.67 408 A 1 ATOM 3175 C CD . GLU A 0 408 . -63.775 4.508 44.372 1.00 92.67 408 A 1 ATOM 3176 O OE1 . GLU A 0 408 . -64.925 4.059 44.586 1.00 92.67 408 A 1 ATOM 3177 O OE2 . GLU A 0 408 . -63.500 5.721 44.244 1.00 92.67 408 A 1 ATOM 3178 N N . VAL A 0 409 . -60.324 1.202 42.601 1.00 94.68 409 A 1 ATOM 3179 C CA . VAL A 0 409 . -60.292 0.557 41.288 1.00 94.68 409 A 1 ATOM 3180 C C . VAL A 0 409 . -61.715 0.170 40.910 1.00 94.68 409 A 1 ATOM 3181 C CB . VAL A 0 409 . -59.362 -0.668 41.304 1.00 94.68 409 A 1 ATOM 3182 O O . VAL A 0 409 . -62.420 -0.466 41.696 1.00 94.68 409 A 1 ATOM 3183 C CG1 . VAL A 0 409 . -59.305 -1.350 39.934 1.00 94.68 409 A 1 ATOM 3184 C CG2 . VAL A 0 409 . -57.927 -0.283 41.688 1.00 94.68 409 A 1 ATOM 3185 N N . ILE A 0 410 . -62.144 0.536 39.702 1.00 94.80 410 A 1 ATOM 3186 C CA . ILE A 0 410 . -63.475 0.183 39.197 1.00 94.80 410 A 1 ATOM 3187 C C . ILE A 0 410 . -63.396 -1.180 38.509 1.00 94.80 410 A 1 ATOM 3188 C CB . ILE A 0 410 . -64.051 1.287 38.285 1.00 94.80 410 A 1 ATOM 3189 O O . ILE A 0 410 . -62.590 -1.384 37.596 1.00 94.80 410 A 1 ATOM 3190 C CG1 . ILE A 0 410 . -64.131 2.636 39.039 1.00 94.80 410 A 1 ATOM 3191 C CG2 . ILE A 0 410 . -65.440 0.864 37.775 1.00 94.80 410 A 1 ATOM 3192 C CD1 . ILE A 0 410 . -64.610 3.813 38.179 1.00 94.80 410 A 1 ATOM 3193 N N . VAL A 0 411 . -64.239 -2.119 38.936 1.00 94.53 411 A 1 ATOM 3194 C CA . VAL A 0 411 . -64.299 -3.460 38.351 1.00 94.53 411 A 1 ATOM 3195 C C . VAL A 0 411 . -65.325 -3.477 37.223 1.00 94.53 411 A 1 ATOM 3196 C CB . VAL A 0 411 . -64.547 -4.544 39.412 1.00 94.53 411 A 1 ATOM 3197 O O . VAL A 0 411 . -66.486 -3.119 37.418 1.00 94.53 411 A 1 ATOM 3198 C CG1 . VAL A 0 411 . -64.550 -5.946 38.787 1.00 94.53 411 A 1 ATOM 3199 C CG2 . VAL A 0 411 . -63.423 -4.510 40.458 1.00 94.53 411 A 1 ATOM 3200 N N . VAL A 0 412 . -64.889 -3.897 36.036 1.00 92.38 412 A 1 ATOM 3201 C CA . VAL A 0 412 . -65.707 -3.957 34.815 1.00 92.38 412 A 1 ATOM 3202 C C . VAL A 0 412 . -65.746 -5.377 34.264 1.00 92.38 412 A 1 ATOM 3203 C CB . VAL A 0 412 . -65.226 -2.955 33.745 1.00 92.38 412 A 1 ATOM 3204 O O . VAL A 0 412 . -64.744 -6.095 34.319 1.00 92.38 412 A 1 ATOM 3205 C CG1 . VAL A 0 412 . -65.400 -1.508 34.219 1.00 92.38 412 A 1 ATOM 3206 C CG2 . VAL A 0 412 . -63.758 -3.151 33.335 1.00 92.38 412 A 1 ATOM 3207 N N . ASP A 0 413 . -66.883 -5.801 33.714 1.00 85.72 413 A 1 ATOM 3208 C CA . ASP A 0 413 . -67.026 -7.194 33.273 1.00 85.72 413 A 1 ATOM 3209 C C . ASP A 0 413 . -66.149 -7.523 32.050 1.00 85.72 413 A 1 ATOM 3210 C CB . ASP A 0 413 . -68.502 -7.544 33.034 1.00 85.72 413 A 1 ATOM 3211 O O . ASP A 0 413 . -65.441 -8.531 32.018 1.00 85.72 413 A 1 ATOM 3212 C CG . ASP A 0 413 . -68.657 -9.050 32.784 1.00 85.72 413 A 1 ATOM 3213 O OD1 . ASP A 0 413 . -68.046 -9.823 33.570 1.00 85.72 413 A 1 ATOM 3214 O OD2 . ASP A 0 413 . -69.291 -9.413 31.763 1.00 85.72 413 A 1 ATOM 3215 N N . LYS A 0 414 . -66.129 -6.632 31.050 1.00 81.66 414 A 1 ATOM 3216 C CA . LYS A 0 414 . -65.462 -6.871 29.760 1.00 81.66 414 A 1 ATOM 3217 C C . LYS A 0 414 . -64.436 -5.791 29.446 1.00 81.66 414 A 1 ATOM 3218 C CB . LYS A 0 414 . -66.513 -7.013 28.648 1.00 81.66 414 A 1 ATOM 3219 O O . LYS A 0 414 . -64.774 -4.693 29.014 1.00 81.66 414 A 1 ATOM 3220 C CG . LYS A 0 414 . -67.367 -8.271 28.863 1.00 81.66 414 A 1 ATOM 3221 C CD . LYS A 0 414 . -68.480 -8.393 27.821 1.00 81.66 414 A 1 ATOM 3222 C CE . LYS A 0 414 . -69.368 -9.569 28.235 1.00 81.66 414 A 1 ATOM 3223 N NZ . LYS A 0 414 . -70.629 -9.610 27.459 1.00 81.66 414 A 1 ATOM 3224 N N . LEU A 0 415 . -63.162 -6.147 29.597 1.00 84.65 415 A 1 ATOM 3225 C CA . LEU A 0 415 . -62.012 -5.311 29.253 1.00 84.65 415 A 1 ATOM 3226 C C . LEU A 0 415 . -61.008 -6.113 28.408 1.00 84.65 415 A 1 ATOM 3227 C CB . LEU A 0 415 . -61.411 -4.774 30.564 1.00 84.65 415 A 1 ATOM 3228 O O . LEU A 0 415 . -60.721 -7.276 28.698 1.00 84.65 415 A 1 ATOM 3229 C CG . LEU A 0 415 . -60.305 -3.723 30.398 1.00 84.65 415 A 1 ATOM 3230 C CD1 . LEU A 0 415 . -60.844 -2.410 29.825 1.00 84.65 415 A 1 ATOM 3231 C CD2 . LEU A 0 415 . -59.662 -3.451 31.757 1.00 84.65 415 A 1 ATOM 3232 N N . GLN A 0 416 . -60.461 -5.511 27.346 1.00 81.57 416 A 1 ATOM 3233 C CA . GLN A 0 416 . -59.491 -6.202 26.478 1.00 81.57 416 A 1 ATOM 3234 C C . GLN A 0 416 . -58.184 -6.542 27.215 1.00 81.57 416 A 1 ATOM 3235 C CB . GLN A 0 416 . -59.189 -5.360 25.230 1.00 81.57 416 A 1 ATOM 3236 O O . GLN A 0 416 . -57.587 -7.591 26.971 1.00 81.57 416 A 1 ATOM 3237 C CG . GLN A 0 416 . -60.366 -5.304 24.242 1.00 81.57 416 A 1 ATOM 3238 C CD . GLN A 0 416 . -59.990 -4.652 22.912 1.00 81.57 416 A 1 ATOM 3239 N NE2 . GLN A 0 416 . -60.870 -4.659 21.936 1.00 81.57 416 A 1 ATOM 3240 O OE1 . GLN A 0 416 . -58.905 -4.134 22.714 1.00 81.57 416 A 1 ATOM 3241 N N . PHE A 0 417 . -57.769 -5.686 28.151 1.00 86.31 417 A 1 ATOM 3242 C CA . PHE A 0 417 . -56.620 -5.895 29.033 1.00 86.31 417 A 1 ATOM 3243 C C . PHE A 0 417 . -57.072 -6.425 30.399 1.00 86.31 417 A 1 ATOM 3244 C CB . PHE A 0 417 . -55.810 -4.591 29.134 1.00 86.31 417 A 1 ATOM 3245 O O . PHE A 0 417 . -58.236 -6.298 30.768 1.00 86.31 417 A 1 ATOM 3246 C CG . PHE A 0 417 . -55.294 -4.139 27.781 1.00 86.31 417 A 1 ATOM 3247 C CD1 . PHE A 0 417 . -54.110 -4.694 27.257 1.00 86.31 417 A 1 ATOM 3248 C CD2 . PHE A 0 417 . -56.057 -3.251 27.000 1.00 86.31 417 A 1 ATOM 3249 C CE1 . PHE A 0 417 . -53.717 -4.397 25.940 1.00 86.31 417 A 1 ATOM 3250 C CE2 . PHE A 0 417 . -55.673 -2.966 25.681 1.00 86.31 417 A 1 ATOM 3251 C CZ . PHE A 0 417 . -54.519 -3.558 25.146 1.00 86.31 417 A 1 ATOM 3252 N N . ALA A 0 418 . -56.146 -7.013 31.162 1.00 89.94 418 A 1 ATOM 3253 C CA . ALA A 0 418 . -56.413 -7.469 32.530 1.00 89.94 418 A 1 ATOM 3254 C C . ALA A 0 418 . -56.815 -6.302 33.459 1.00 89.94 418 A 1 ATOM 3255 C CB . ALA A 0 418 . -55.144 -8.182 33.018 1.00 89.94 418 A 1 ATOM 3256 O O . ALA A 0 418 . -57.645 -6.457 34.349 1.00 89.94 418 A 1 ATOM 3257 N N . GLY A 0 419 . -56.262 -5.115 33.202 1.00 92.49 419 A 1 ATOM 3258 C CA . GLY A 0 419 . -56.636 -3.854 33.831 1.00 92.49 419 A 1 ATOM 3259 C C . GLY A 0 419 . -56.005 -2.668 33.100 1.00 92.49 419 A 1 ATOM 3260 O O . GLY A 0 419 . -55.069 -2.856 32.316 1.00 92.49 419 A 1 ATOM 3261 N N . LEU A 0 420 . -56.511 -1.464 33.353 1.00 94.66 420 A 1 ATOM 3262 C CA . LEU A 0 420 . -55.958 -0.192 32.878 1.00 94.66 420 A 1 ATOM 3263 C C . LEU A 0 420 . -55.499 0.623 34.087 1.00 94.66 420 A 1 ATOM 3264 C CB . LEU A 0 420 . -57.007 0.627 32.095 1.00 94.66 420 A 1 ATOM 3265 O O . LEU A 0 420 . -56.284 0.802 35.011 1.00 94.66 420 A 1 ATOM 3266 C CG . LEU A 0 420 . -57.688 -0.060 30.904 1.00 94.66 420 A 1 ATOM 3267 C CD1 . LEU A 0 420 . -58.611 0.920 30.187 1.00 94.66 420 A 1 ATOM 3268 C CD2 . LEU A 0 420 . -56.695 -0.603 29.885 1.00 94.66 420 A 1 ATOM 3269 N N . LEU A 0 421 . -54.271 1.135 34.073 1.00 94.16 421 A 1 ATOM 3270 C CA . LEU A 0 421 . -53.848 2.236 34.936 1.00 94.16 421 A 1 ATOM 3271 C C . LEU A 0 421 . -54.159 3.538 34.204 1.00 94.16 421 A 1 ATOM 3272 C CB . LEU A 0 421 . -52.352 2.133 35.260 1.00 94.16 421 A 1 ATOM 3273 O O . LEU A 0 421 . -53.499 3.867 33.213 1.00 94.16 421 A 1 ATOM 3274 C CG . LEU A 0 421 . -51.981 0.999 36.226 1.00 94.16 421 A 1 ATOM 3275 C CD1 . LEU A 0 421 . -50.464 0.983 36.371 1.00 94.16 421 A 1 ATOM 3276 C CD2 . LEU A 0 421 . -52.578 1.166 37.621 1.00 94.16 421 A 1 ATOM 3277 N N . GLY A 0 422 . -55.193 4.227 34.677 1.00 92.43 422 A 1 ATOM 3278 C CA . GLY A 0 422 . -55.685 5.460 34.081 1.00 92.43 422 A 1 ATOM 3279 C C . GLY A 0 422 . -54.926 6.700 34.544 1.00 92.43 422 A 1 ATOM 3280 O O . GLY A 0 422 . -54.023 6.654 35.385 1.00 92.43 422 A 1 ATOM 3281 N N . VAL A 0 423 . -55.331 7.856 34.017 1.00 92.19 423 A 1 ATOM 3282 C CA . VAL A 0 423 . -54.781 9.158 34.423 1.00 92.19 423 A 1 ATOM 3283 C C . VAL A 0 423 . -55.049 9.507 35.887 1.00 92.19 423 A 1 ATOM 3284 C CB . VAL A 0 423 . -55.261 10.318 33.530 1.00 92.19 423 A 1 ATOM 3285 O O . VAL A 0 423 . -54.324 10.334 36.430 1.00 92.19 423 A 1 ATOM 3286 C CG1 . VAL A 0 423 . -54.469 10.358 32.225 1.00 92.19 423 A 1 ATOM 3287 C CG2 . VAL A 0 423 . -56.755 10.283 33.201 1.00 92.19 423 A 1 ATOM 3288 N N . ASP A 0 424 . -56.036 8.892 36.538 1.00 93.85 424 A 1 ATOM 3289 C CA . ASP A 0 424 . -56.275 9.032 37.978 1.00 93.85 424 A 1 ATOM 3290 C C . ASP A 0 424 . -55.098 8.495 38.802 1.00 93.85 424 A 1 ATOM 3291 C CB . ASP A 0 424 . -57.605 8.357 38.364 1.00 93.85 424 A 1 ATOM 3292 O O . ASP A 0 424 . -54.580 9.206 39.658 1.00 93.85 424 A 1 ATOM 3293 C CG . ASP A 0 424 . -57.697 6.854 38.059 1.00 93.85 424 A 1 ATOM 3294 O OD1 . ASP A 0 424 . -56.922 6.333 37.223 1.00 93.85 424 A 1 ATOM 3295 O OD2 . ASP A 0 424 . -58.616 6.206 38.592 1.00 93.85 424 A 1 ATOM 3296 N N . PHE A 0 425 . -54.598 7.300 38.480 1.00 94.23 425 A 1 ATOM 3297 C CA . PHE A 0 425 . -53.413 6.730 39.115 1.00 94.23 425 A 1 ATOM 3298 C C . PHE A 0 425 . -52.150 7.520 38.768 1.00 94.23 425 A 1 ATOM 3299 C CB . PHE A 0 425 . -53.249 5.270 38.681 1.00 94.23 425 A 1 ATOM 3300 O O . PHE A 0 425 . -51.349 7.825 39.655 1.00 94.23 425 A 1 ATOM 3301 C CG . PHE A 0 425 . -52.021 4.611 39.276 1.00 94.23 425 A 1 ATOM 3302 C CD1 . PHE A 0 425 . -50.839 4.503 38.521 1.00 94.23 425 A 1 ATOM 3303 C CD2 . PHE A 0 425 . -52.040 4.149 40.603 1.00 94.23 425 A 1 ATOM 3304 C CE1 . PHE A 0 425 . -49.688 3.931 39.092 1.00 94.23 425 A 1 ATOM 3305 C CE2 . PHE A 0 425 . -50.900 3.558 41.165 1.00 94.23 425 A 1 ATOM 3306 C CZ . PHE A 0 425 . -49.719 3.458 40.415 1.00 94.23 425 A 1 ATOM 3307 N N . LEU A 0 426 . -51.973 7.850 37.481 1.00 92.70 426 A 1 ATOM 3308 C CA . LEU A 0 426 . -50.767 8.521 36.989 1.00 92.70 426 A 1 ATOM 3309 C C . LEU A 0 426 . -50.608 9.925 37.579 1.00 92.70 426 A 1 ATOM 3310 C CB . LEU A 0 426 . -50.776 8.587 35.450 1.00 92.70 426 A 1 ATOM 3311 O O . LEU A 0 426 . -49.514 10.278 38.014 1.00 92.70 426 A 1 ATOM 3312 C CG . LEU A 0 426 . -50.730 7.228 34.730 1.00 92.70 426 A 1 ATOM 3313 C CD1 . LEU A 0 426 . -50.872 7.440 33.221 1.00 92.70 426 A 1 ATOM 3314 C CD2 . LEU A 0 426 . -49.412 6.505 34.996 1.00 92.70 426 A 1 ATOM 3315 N N . LYS A 0 427 . -51.691 10.712 37.624 1.00 89.59 427 A 1 ATOM 3316 C CA . LYS A 0 427 . -51.667 12.068 38.186 1.00 89.59 427 A 1 ATOM 3317 C C . LYS A 0 427 . -51.548 12.058 39.705 1.00 89.59 427 A 1 ATOM 3318 C CB . LYS A 0 427 . -52.906 12.869 37.767 1.00 89.59 427 A 1 ATOM 3319 O O . LYS A 0 427 . -50.757 12.833 40.227 1.00 89.59 427 A 1 ATOM 3320 C CG . LYS A 0 427 . -52.880 13.274 36.287 1.00 89.59 427 A 1 ATOM 3321 C CD . LYS A 0 427 . -54.130 14.099 35.959 1.00 89.59 427 A 1 ATOM 3322 C CE . LYS A 0 427 . -54.075 14.601 34.514 1.00 89.59 427 A 1 ATOM 3323 N NZ . LYS A 0 427 . -55.234 15.476 34.206 1.00 89.59 427 A 1 ATOM 3324 N N . LEU A 0 428 . -52.295 11.192 40.399 1.00 90.41 428 A 1 ATOM 3325 C CA . LEU A 0 428 . -52.313 11.160 41.867 1.00 90.41 428 A 1 ATOM 3326 C C . LEU A 0 428 . -50.933 10.853 42.466 1.00 90.41 428 A 1 ATOM 3327 C CB . LEU A 0 428 . -53.365 10.132 42.324 1.00 90.41 428 A 1 ATOM 3328 O O . LEU A 0 428 . -50.605 11.369 43.526 1.00 90.41 428 A 1 ATOM 3329 C CG . LEU A 0 428 . -53.558 10.015 43.847 1.00 90.41 428 A 1 ATOM 3330 C CD1 . LEU A 0 428 . -54.055 11.326 44.460 1.00 90.41 428 A 1 ATOM 3331 C CD2 . LEU A 0 428 . -54.595 8.930 44.143 1.00 90.41 428 A 1 ATOM 3332 N N . HIS A 0 429 . -50.123 10.043 41.777 1.00 89.07 429 A 1 ATOM 3333 C CA . HIS A 0 429 . -48.814 9.597 42.267 1.00 89.07 429 A 1 ATOM 3334 C C . HIS A 0 429 . -47.625 10.153 41.463 1.00 89.07 429 A 1 ATOM 3335 C CB . HIS A 0 429 . -48.807 8.067 42.333 1.00 89.07 429 A 1 ATOM 3336 O O . HIS A 0 429 . -46.519 9.622 41.563 1.00 89.07 429 A 1 ATOM 3337 C CG . HIS A 0 429 . -49.960 7.486 43.104 1.00 89.07 429 A 1 ATOM 3338 C CD2 . HIS A 0 429 . -50.128 7.488 44.460 1.00 89.07 429 A 1 ATOM 3339 N ND1 . HIS A 0 429 . -51.055 6.862 42.557 1.00 89.07 429 A 1 ATOM 3340 C CE1 . HIS A 0 429 . -51.845 6.457 43.564 1.00 89.07 429 A 1 ATOM 3341 N NE2 . HIS A 0 429 . -51.311 6.798 44.746 1.00 89.07 429 A 1 ATOM 3342 N N . GLY A 0 430 . -47.834 11.182 40.633 1.00 87.19 430 A 1 ATOM 3343 C CA . GLY A 0 430 . -46.747 11.875 39.928 1.00 87.19 430 A 1 ATOM 3344 C C . GLY A 0 430 . -45.977 11.016 38.914 1.00 87.19 430 A 1 ATOM 3345 O O . GLY A 0 430 . -44.775 11.213 38.722 1.00 87.19 430 A 1 ATOM 3346 N N . PHE A 0 431 . -46.631 10.041 38.274 1.00 91.66 431 A 1 ATOM 3347 C CA . PHE A 0 431 . -45.988 9.203 37.262 1.00 91.66 431 A 1 ATOM 3348 C C . PHE A 0 431 . -45.943 9.890 35.888 1.00 91.66 431 A 1 ATOM 3349 C CB . PHE A 0 431 . -46.646 7.823 37.166 1.00 91.66 431 A 1 ATOM 3350 O O . PHE A 0 431 . -46.963 10.273 35.316 1.00 91.66 431 A 1 ATOM 3351 C CG . PHE A 0 431 . -46.269 6.844 38.263 1.00 91.66 431 A 1 ATOM 3352 C CD1 . PHE A 0 431 . -45.007 6.218 38.250 1.00 91.66 431 A 1 ATOM 3353 C CD2 . PHE A 0 431 . -47.185 6.534 39.283 1.00 91.66 431 A 1 ATOM 3354 C CE1 . PHE A 0 431 . -44.673 5.265 39.228 1.00 91.66 431 A 1 ATOM 3355 C CE2 . PHE A 0 431 . -46.840 5.606 40.283 1.00 91.66 431 A 1 ATOM 3356 C CZ . PHE A 0 431 . -45.592 4.961 40.247 1.00 91.66 431 A 1 ATOM 3357 N N . VAL A 0 432 . -44.745 9.960 35.313 1.00 88.94 432 A 1 ATOM 3358 C CA . VAL A 0 432 . -44.440 10.443 33.966 1.00 88.94 432 A 1 ATOM 3359 C C . VAL A 0 432 . -44.124 9.255 33.061 1.00 88.94 432 A 1 ATOM 3360 C CB . VAL A 0 432 . -43.270 11.445 33.991 1.00 88.94 432 A 1 ATOM 3361 O O . VAL A 0 432 . -43.189 8.488 33.306 1.00 88.94 432 A 1 ATOM 3362 C CG1 . VAL A 0 432 . -42.956 11.973 32.584 1.00 88.94 432 A 1 ATOM 3363 C CG2 . VAL A 0 432 . -43.586 12.648 34.890 1.00 88.94 432 A 1 ATOM 3364 N N . VAL A 0 433 . -44.893 9.114 31.984 1.00 88.85 433 A 1 ATOM 3365 C CA . VAL A 0 433 . -44.659 8.104 30.948 1.00 88.85 433 A 1 ATOM 3366 C C . VAL A 0 433 . -43.585 8.620 29.984 1.00 88.85 433 A 1 ATOM 3367 C CB . VAL A 0 433 . -45.965 7.756 30.202 1.00 88.85 433 A 1 ATOM 3368 O O . VAL A 0 433 . -43.853 9.463 29.133 1.00 88.85 433 A 1 ATOM 3369 C CG1 . VAL A 0 433 . -45.746 6.553 29.278 1.00 88.85 433 A 1 ATOM 3370 C CG2 . VAL A 0 433 . -47.125 7.401 31.143 1.00 88.85 433 A 1 ATOM 3371 N N . ASP A 0 434 . -42.359 8.112 30.095 1.00 84.78 434 A 1 ATOM 3372 C CA . ASP A 0 434 . -41.274 8.397 29.154 1.00 84.78 434 A 1 ATOM 3373 C C . ASP A 0 434 . -41.297 7.364 28.021 1.00 84.78 434 A 1 ATOM 3374 C CB . ASP A 0 434 . -39.936 8.463 29.898 1.00 84.78 434 A 1 ATOM 3375 O O . ASP A 0 434 . -40.724 6.273 28.112 1.00 84.78 434 A 1 ATOM 3376 C CG . ASP A 0 434 . -38.743 8.855 29.018 1.00 84.78 434 A 1 ATOM 3377 O OD1 . ASP A 0 434 . -38.822 8.730 27.772 1.00 84.78 434 A 1 ATOM 3378 O OD2 . ASP A 0 434 . -37.703 9.205 29.621 1.00 84.78 434 A 1 ATOM 3379 N N . LEU A 0 435 . -41.998 7.718 26.944 1.00 79.53 435 A 1 ATOM 3380 C CA . LEU A 0 435 . -42.153 6.881 25.752 1.00 79.53 435 A 1 ATOM 3381 C C . LEU A 0 435 . -40.835 6.682 24.990 1.00 79.53 435 A 1 ATOM 3382 C CB . LEU A 0 435 . -43.200 7.525 24.823 1.00 79.53 435 A 1 ATOM 3383 O O . LEU A 0 435 . -40.664 5.654 24.335 1.00 79.53 435 A 1 ATOM 3384 C CG . LEU A 0 435 . -44.614 7.663 25.417 1.00 79.53 435 A 1 ATOM 3385 C CD1 . LEU A 0 435 . -45.508 8.415 24.433 1.00 79.53 435 A 1 ATOM 3386 C CD2 . LEU A 0 435 . -45.252 6.302 25.684 1.00 79.53 435 A 1 ATOM 3387 N N . ALA A 0 436 . -39.902 7.637 25.078 1.00 72.20 436 A 1 ATOM 3388 C CA . ALA A 0 436 . -38.611 7.556 24.397 1.00 72.20 436 A 1 ATOM 3389 C C . ALA A 0 436 . -37.701 6.515 25.058 1.00 72.20 436 A 1 ATOM 3390 C CB . ALA A 0 436 . -37.967 8.948 24.390 1.00 72.20 436 A 1 ATOM 3391 O O . ALA A 0 436 . -37.003 5.770 24.369 1.00 72.20 436 A 1 ATOM 3392 N N . ARG A 0 437 . -37.736 6.438 26.393 1.00 76.15 437 A 1 ATOM 3393 C CA . ARG A 0 437 . -36.978 5.456 27.181 1.00 76.15 437 A 1 ATOM 3394 C C . ARG A 0 437 . -37.752 4.170 27.472 1.00 76.15 437 A 1 ATOM 3395 C CB . ARG A 0 437 . -36.473 6.117 28.470 1.00 76.15 437 A 1 ATOM 3396 O O . ARG A 0 437 . -37.145 3.207 27.931 1.00 76.15 437 A 1 ATOM 3397 C CG . ARG A 0 437 . -35.519 7.282 28.163 1.00 76.15 437 A 1 ATOM 3398 C CD . ARG A 0 437 . -34.877 7.798 29.451 1.00 76.15 437 A 1 ATOM 3399 N NE . ARG A 0 437 . -33.840 8.808 29.173 1.00 76.15 437 A 1 ATOM 3400 N NH1 . ARG A 0 437 . -33.407 9.356 31.344 1.00 76.15 437 A 1 ATOM 3401 N NH2 . ARG A 0 437 . -32.125 10.209 29.723 1.00 76.15 437 A 1 ATOM 3402 C CZ . ARG A 0 437 . -33.124 9.451 30.074 1.00 76.15 437 A 1 ATOM 3403 N N . GLY A 0 438 . -39.061 4.143 27.216 1.00 81.06 438 A 1 ATOM 3404 C CA . GLY A 0 438 . -39.931 3.015 27.550 1.00 81.06 438 A 1 ATOM 3405 C C . GLY A 0 438 . -40.060 2.811 29.060 1.00 81.06 438 A 1 ATOM 3406 O O . GLY A 0 438 . -40.026 1.676 29.527 1.00 81.06 438 A 1 ATOM 3407 N N . THR A 0 439 . -40.156 3.895 29.835 1.00 86.46 439 A 1 ATOM 3408 C CA . THR A 0 439 . -40.178 3.842 31.307 1.00 86.46 439 A 1 ATOM 3409 C C . THR A 0 439 . -41.311 4.666 31.902 1.00 86.46 439 A 1 ATOM 3410 C CB . THR A 0 439 . -38.848 4.298 31.930 1.00 86.46 439 A 1 ATOM 3411 O O . THR A 0 439 . -41.572 5.775 31.449 1.00 86.46 439 A 1 ATOM 3412 C CG2 . THR A 0 439 . -37.700 3.350 31.585 1.00 86.46 439 A 1 ATOM 3413 O OG1 . THR A 0 439 . -38.471 5.583 31.486 1.00 86.46 439 A 1 ATOM 3414 N N . LEU A 0 440 . -41.933 4.155 32.960 1.00 88.10 440 A 1 ATOM 3415 C CA . LEU A 0 440 . -42.817 4.886 33.858 1.00 88.10 440 A 1 ATOM 3416 C C . LEU A 0 440 . -41.986 5.422 35.031 1.00 88.10 440 A 1 ATOM 3417 C CB . LEU A 0 440 . -43.927 3.925 34.320 1.00 88.10 440 A 1 ATOM 3418 O O . LEU A 0 440 . -41.470 4.644 35.836 1.00 88.10 440 A 1 ATOM 3419 C CG . LEU A 0 440 . -45.077 4.645 35.034 1.00 88.10 440 A 1 ATOM 3420 C CD1 . LEU A 0 440 . -45.958 5.367 34.025 1.00 88.10 440 A 1 ATOM 3421 C CD2 . LEU A 0 440 . -45.943 3.660 35.818 1.00 88.10 440 A 1 ATOM 3422 N N . ASN A 0 441 . -41.816 6.738 35.102 1.00 87.65 441 A 1 ATOM 3423 C CA . ASN A 0 441 . -40.964 7.401 36.086 1.00 87.65 441 A 1 ATOM 3424 C C . ASN A 0 441 . -41.821 8.118 37.133 1.00 87.65 441 A 1 ATOM 3425 C CB . ASN A 0 441 . -40.046 8.397 35.357 1.00 87.65 441 A 1 ATOM 3426 O O . ASN A 0 441 . -42.729 8.837 36.752 1.00 87.65 441 A 1 ATOM 3427 C CG . ASN A 0 441 . -39.128 7.745 34.341 1.00 87.65 441 A 1 ATOM 3428 N ND2 . ASN A 0 441 . -39.029 8.290 33.152 1.00 87.65 441 A 1 ATOM 3429 O OD1 . ASN A 0 441 . -38.463 6.756 34.596 1.00 87.65 441 A 1 ATOM 3430 N N . CYS A 0 442 . -41.515 8.004 38.422 1.00 85.45 442 A 1 ATOM 3431 C CA . CYS A 0 442 . -42.040 8.902 39.458 1.00 85.45 442 A 1 ATOM 3432 C C . CYS A 0 442 . -40.841 9.551 40.152 1.00 85.45 442 A 1 ATOM 3433 C CB . CYS A 0 442 . -42.956 8.136 40.421 1.00 85.45 442 A 1 ATOM 3434 O O . CYS A 0 442 . -40.076 8.874 40.846 1.00 85.45 442 A 1 ATOM 3435 S SG . CYS A 0 442 . -43.429 9.201 41.808 1.00 85.45 442 A 1 ATOM 3436 N N . SER A 0 443 . -40.644 10.848 39.909 1.00 73.15 443 A 1 ATOM 3437 C CA . SER A 0 443 . -39.517 11.619 40.447 1.00 73.15 443 A 1 ATOM 3438 C C . SER A 0 443 . -39.561 11.694 41.971 1.00 73.15 443 A 1 ATOM 3439 C CB . SER A 0 443 . -39.509 13.036 39.856 1.00 73.15 443 A 1 ATOM 3440 O O . SER A 0 443 . -38.538 11.475 42.617 1.00 73.15 443 A 1 ATOM 3441 O OG . SER A 0 443 . -40.823 13.561 39.830 1.00 73.15 443 A 1 ATOM 3442 N N . GLU A 0 444 . -40.744 11.925 42.542 1.00 75.18 444 A 1 ATOM 3443 C CA . GLU A 0 444 . -40.953 12.057 43.989 1.00 75.18 444 A 1 ATOM 3444 C C . GLU A 0 444 . -40.580 10.782 44.752 1.00 75.18 444 A 1 ATOM 3445 C CB . GLU A 0 444 . -42.423 12.401 44.263 1.00 75.18 444 A 1 ATOM 3446 O O . GLU A 0 444 . -39.987 10.842 45.827 1.00 75.18 444 A 1 ATOM 3447 C CG . GLU A 0 444 . -42.815 13.771 43.690 1.00 75.18 444 A 1 ATOM 3448 C CD . GLU A 0 444 . -44.267 14.157 44.003 1.00 75.18 444 A 1 ATOM 3449 O OE1 . GLU A 0 444 . -44.637 15.285 43.611 1.00 75.18 444 A 1 ATOM 3450 O OE2 . GLU A 0 444 . -44.985 13.323 44.600 1.00 75.18 444 A 1 ATOM 3451 N N . GLN A 0 445 . -40.861 9.613 44.170 1.00 75.52 445 A 1 ATOM 3452 C CA . GLN A 0 445 . -40.593 8.319 44.803 1.00 75.52 445 A 1 ATOM 3453 C C . GLN A 0 445 . -39.315 7.633 44.305 1.00 75.52 445 A 1 ATOM 3454 C CB . GLN A 0 445 . -41.824 7.417 44.682 1.00 75.52 445 A 1 ATOM 3455 O O . GLN A 0 445 . -39.030 6.511 44.724 1.00 75.52 445 A 1 ATOM 3456 C CG . GLN A 0 445 . -43.053 8.060 45.345 1.00 75.52 445 A 1 ATOM 3457 C CD . GLN A 0 445 . -44.175 7.065 45.587 1.00 75.52 445 A 1 ATOM 3458 N NE2 . GLN A 0 445 . -45.247 7.490 46.215 1.00 75.52 445 A 1 ATOM 3459 O OE1 . GLN A 0 445 . -44.082 5.886 45.284 1.00 75.52 445 A 1 ATOM 3460 N N . LYS A 0 446 . -38.537 8.289 43.429 1.00 75.40 446 A 1 ATOM 3461 C CA . LYS A 0 446 . -37.336 7.734 42.773 1.00 75.40 446 A 1 ATOM 3462 C C . LYS A 0 446 . -37.597 6.396 42.059 1.00 75.40 446 A 1 ATOM 3463 C CB . LYS A 0 446 . -36.152 7.665 43.759 1.00 75.40 446 A 1 ATOM 3464 O O . LYS A 0 446 . -36.713 5.544 41.981 1.00 75.40 446 A 1 ATOM 3465 C CG . LYS A 0 446 . -35.764 9.034 44.333 1.00 75.40 446 A 1 ATOM 3466 C CD . LYS A 0 446 . -34.582 8.896 45.302 1.00 75.40 446 A 1 ATOM 3467 C CE . LYS A 0 446 . -34.211 10.276 45.858 1.00 75.40 446 A 1 ATOM 3468 N NZ . LYS A 0 446 . -33.112 10.198 46.853 1.00 75.40 446 A 1 ATOM 3469 N N . LEU A 0 447 . -38.800 6.220 41.510 1.00 81.21 447 A 1 ATOM 3470 C CA . LEU A 0 447 . -39.184 5.021 40.764 1.00 81.21 447 A 1 ATOM 3471 C C . LEU A 0 447 . -38.917 5.199 39.273 1.00 81.21 447 A 1 ATOM 3472 C CB . LEU A 0 447 . -40.666 4.693 40.982 1.00 81.21 447 A 1 ATOM 3473 O O . LEU A 0 447 . -39.291 6.213 38.685 1.00 81.21 447 A 1 ATOM 3474 C CG . LEU A 0 447 . -41.043 4.315 42.418 1.00 81.21 447 A 1 ATOM 3475 C CD1 . LEU A 0 447 . -42.559 4.151 42.484 1.00 81.21 447 A 1 ATOM 3476 C CD2 . LEU A 0 447 . -40.377 3.007 42.807 1.00 81.21 447 A 1 ATOM 3477 N N . LYS A 0 448 . -38.336 4.175 38.646 1.00 83.08 448 A 1 ATOM 3478 C CA . LYS A 0 448 . -38.160 4.081 37.192 1.00 83.08 448 A 1 ATOM 3479 C C . LYS A 0 448 . -38.467 2.663 36.738 1.00 83.08 448 A 1 ATOM 3480 C CB . LYS A 0 448 . -36.743 4.541 36.833 1.00 83.08 448 A 1 ATOM 3481 O O . LYS A 0 448 . -37.641 1.764 36.871 1.00 83.08 448 A 1 ATOM 3482 C CG . LYS A 0 448 . -36.450 4.401 35.333 1.00 83.08 448 A 1 ATOM 3483 C CD . LYS A 0 448 . -35.288 5.316 34.945 1.00 83.08 448 A 1 ATOM 3484 C CE . LYS A 0 448 . -35.102 5.316 33.430 1.00 83.08 448 A 1 ATOM 3485 N NZ . LYS A 0 448 . -33.854 6.020 33.060 1.00 83.08 448 A 1 ATOM 3486 N N . ILE A 0 449 . -39.674 2.463 36.225 1.00 85.20 449 A 1 ATOM 3487 C CA . ILE A 0 449 . -40.219 1.135 35.944 1.00 85.20 449 A 1 ATOM 3488 C C . ILE A 0 449 . -40.264 0.925 34.426 1.00 85.20 449 A 1 ATOM 3489 C CB . ILE A 0 449 . -41.595 0.956 36.614 1.00 85.20 449 A 1 ATOM 3490 O O . ILE A 0 449 . -40.912 1.706 33.732 1.00 85.20 449 A 1 ATOM 3491 C CG1 . ILE A 0 449 . -41.504 1.284 38.125 1.00 85.20 449 A 1 ATOM 3492 C CG2 . ILE A 0 449 . -42.077 -0.489 36.387 1.00 85.20 449 A 1 ATOM 3493 C CD1 . ILE A 0 449 . -42.851 1.282 38.837 1.00 85.20 449 A 1 ATOM 3494 N N . PRO A 0 450 . -39.590 -0.092 33.868 1.00 80.69 450 A 1 ATOM 3495 C CA . PRO A 0 450 . -39.638 -0.364 32.435 1.00 80.69 450 A 1 ATOM 3496 C C . PRO A 0 450 . -41.036 -0.832 32.005 1.00 80.69 450 A 1 ATOM 3497 C CB . PRO A 0 450 . -38.551 -1.410 32.182 1.00 80.69 450 A 1 ATOM 3498 O O . PRO A 0 450 . -41.616 -1.738 32.606 1.00 80.69 450 A 1 ATOM 3499 C CG . PRO A 0 450 . -38.418 -2.129 33.526 1.00 80.69 450 A 1 ATOM 3500 C CD . PRO A 0 450 . -38.733 -1.045 34.552 1.00 80.69 450 A 1 ATOM 3501 N N . LEU A 0 451 . -41.561 -0.224 30.943 1.00 82.95 451 A 1 ATOM 3502 C CA . LEU A 0 451 . -42.830 -0.588 30.319 1.00 82.95 451 A 1 ATOM 3503 C C . LEU A 0 451 . -42.625 -1.803 29.405 1.00 82.95 451 A 1 ATOM 3504 C CB . LEU A 0 451 . -43.391 0.620 29.547 1.00 82.95 451 A 1 ATOM 3505 O O . LEU A 0 451 . -41.698 -1.849 28.598 1.00 82.95 451 A 1 ATOM 3506 C CG . LEU A 0 451 . -43.779 1.811 30.442 1.00 82.95 451 A 1 ATOM 3507 C CD1 . LEU A 0 451 . -44.027 3.068 29.611 1.00 82.95 451 A 1 ATOM 3508 C CD2 . LEU A 0 451 . -45.048 1.513 31.242 1.00 82.95 451 A 1 ATOM 3509 N N . GLN A 0 452 . -43.499 -2.798 29.528 1.00 76.24 452 A 1 ATOM 3510 C CA . GLN A 0 452 . -43.434 -4.065 28.798 1.00 76.24 452 A 1 ATOM 3511 C C . GLN A 0 452 . -44.461 -4.077 27.663 1.00 76.24 452 A 1 ATOM 3512 C CB . GLN A 0 452 . -43.682 -5.235 29.764 1.00 76.24 452 A 1 ATOM 3513 O O . GLN A 0 452 . -45.601 -3.667 27.856 1.00 76.24 452 A 1 ATOM 3514 C CG . GLN A 0 452 . -42.657 -5.296 30.908 1.00 76.24 452 A 1 ATOM 3515 C CD . GLN A 0 452 . -42.918 -6.435 31.890 1.00 76.24 452 A 1 ATOM 3516 N NE2 . GLN A 0 452 . -42.151 -6.513 32.955 1.00 76.24 452 A 1 ATOM 3517 O OE1 . GLN A 0 452 . -43.800 -7.269 31.738 1.00 76.24 452 A 1 ATOM 3518 N N . SER A 0 453 . -44.096 -4.587 26.487 1.00 59.85 453 A 1 ATOM 3519 C CA . SER A 0 453 . -45.036 -4.766 25.371 1.00 59.85 453 A 1 ATOM 3520 C C . SER A 0 453 . -45.950 -5.975 25.622 1.00 59.85 453 A 1 ATOM 3521 C CB . SER A 0 453 . -44.309 -4.896 24.018 1.00 59.85 453 A 1 ATOM 3522 O O . SER A 0 453 . -45.480 -7.054 25.991 1.00 59.85 453 A 1 ATOM 3523 O OG . SER A 0 453 . -42.899 -4.777 24.133 1.00 59.85 453 A 1 ATOM 3524 N N . ALA A 0 454 . -47.260 -5.827 25.413 1.00 53.91 454 A 1 ATOM 3525 C CA . ALA A 0 454 . -48.233 -6.911 25.576 1.00 53.91 454 A 1 ATOM 3526 C C . ALA A 0 454 . -48.158 -7.970 24.445 1.00 53.91 454 A 1 ATOM 3527 C CB . ALA A 0 454 . -49.631 -6.293 25.725 1.00 53.91 454 A 1 ATOM 3528 O O . ALA A 0 454 . -49.009 -8.013 23.565 1.00 53.91 454 A 1 ATOM 3529 N N . GLY A 0 455 . -47.150 -8.849 24.462 1.00 39.68 455 A 1 ATOM 3530 C CA . GLY A 0 455 . -47.113 -10.068 23.639 1.00 39.68 455 A 1 ATOM 3531 C C . GLY A 0 455 . -47.786 -11.254 24.348 1.00 39.68 455 A 1 ATOM 3532 O O . GLY A 0 455 . -47.503 -11.517 25.520 1.00 39.68 455 A 1 ATOM 3533 N N . ARG A 0 456 . -48.689 -11.969 23.656 1.00 29.70 456 A 1 ATOM 3534 C CA . ARG A 0 456 . -49.384 -13.171 24.162 1.00 29.70 456 A 1 ATOM 3535 C C . ARG A 0 456 . -48.383 -14.256 24.579 1.00 29.70 456 A 1 ATOM 3536 C CB . ARG A 0 456 . -50.314 -13.767 23.081 1.00 29.70 456 A 1 ATOM 3537 O O . ARG A 0 456 . -47.740 -14.864 23.735 1.00 29.70 456 A 1 ATOM 3538 C CG . ARG A 0 456 . -51.654 -13.044 22.890 1.00 29.70 456 A 1 ATOM 3539 C CD . ARG A 0 456 . -52.482 -13.752 21.804 1.00 29.70 456 A 1 ATOM 3540 N NE . ARG A 0 456 . -53.751 -13.049 21.533 1.00 29.70 456 A 1 ATOM 3541 N NH1 . ARG A 0 456 . -54.664 -14.588 20.087 1.00 29.70 456 A 1 ATOM 3542 N NH2 . ARG A 0 456 . -55.795 -12.730 20.581 1.00 29.70 456 A 1 ATOM 3543 C CZ . ARG A 0 456 . -54.726 -13.458 20.738 1.00 29.70 456 A 1 ATOM 3544 N N . ALA A 0 457 . -48.364 -14.578 25.867 1.00 30.02 457 A 1 ATOM 3545 C CA . ALA A 0 457 . -48.024 -15.908 26.360 1.00 30.02 457 A 1 ATOM 3546 C C . ALA A 0 457 . -49.129 -16.324 27.341 1.00 30.02 457 A 1 ATOM 3547 C CB . ALA A 0 457 . -46.609 -15.915 26.951 1.00 30.02 457 A 1 ATOM 3548 O O . ALA A 0 457 . -49.011 -16.150 28.551 1.00 30.02 457 A 1 ATOM 3549 N N . SER A 0 458 . -50.253 -16.780 26.781 1.00 29.72 458 A 1 ATOM 3550 C CA . SER A 0 458 . -51.200 -17.646 27.484 1.00 29.72 458 A 1 ATOM 3551 C C . SER A 0 458 . -50.722 -19.073 27.236 1.00 29.72 458 A 1 ATOM 3552 C CB . SER A 0 458 . -52.630 -17.447 26.973 1.00 29.72 458 A 1 ATOM 3553 O O . SER A 0 458 . -50.648 -19.512 26.091 1.00 29.72 458 A 1 ATOM 3554 O OG . SER A 0 458 . -53.506 -18.243 27.742 1.00 29.72 458 A 1 ATOM 3555 N N . GLY A 0 459 . -50.297 -19.735 28.303 1.00 29.33 459 A 1 ATOM 3556 C CA . GLY A 0 459 . -49.714 -21.068 28.301 1.00 29.33 459 A 1 ATOM 3557 C C . GLY A 0 459 . -49.130 -21.314 29.682 1.00 29.33 459 A 1 ATOM 3558 O O . GLY A 0 459 . -48.086 -20.766 30.021 1.00 29.33 459 A 1 ATOM 3559 N N . ASN A 0 460 . -49.876 -22.055 30.497 1.00 28.57 460 A 1 ATOM 3560 C CA . ASN A 0 460 . -49.584 -22.385 31.887 1.00 28.57 460 A 1 ATOM 3561 C C . ASN A 0 460 . -48.145 -22.901 32.067 1.00 28.57 460 A 1 ATOM 3562 C CB . ASN A 0 460 . -50.619 -23.442 32.325 1.00 28.57 460 A 1 ATOM 3563 O O . ASN A 0 460 . -47.849 -24.057 31.788 1.00 28.57 460 A 1 ATOM 3564 C CG . ASN A 0 460 . -52.033 -22.899 32.424 1.00 28.57 460 A 1 ATOM 3565 N ND2 . ASN A 0 460 . -53.031 -23.729 32.234 1.00 28.57 460 A 1 ATOM 3566 O OD1 . ASN A 0 460 . -52.256 -21.727 32.671 1.00 28.57 460 A 1 ATOM 3567 N N . GLY A 0 461 . -47.263 -22.036 32.564 1.00 27.09 461 A 1 ATOM 3568 C CA . GLY A 0 461 . -45.928 -22.370 33.045 1.00 27.09 461 A 1 ATOM 3569 C C . GLY A 0 461 . -45.742 -21.710 34.403 1.00 27.09 461 A 1 ATOM 3570 O O . GLY A 0 461 . -45.701 -20.485 34.507 1.00 27.09 461 A 1 ATOM 3571 N N . ALA A 0 462 . -45.731 -22.532 35.447 1.00 28.12 462 A 1 ATOM 3572 C CA . ALA A 0 462 . -45.647 -22.134 36.840 1.00 28.12 462 A 1 ATOM 3573 C C . ALA A 0 462 . -44.477 -21.172 37.109 1.00 28.12 462 A 1 ATOM 3574 C CB . ALA A 0 462 . -45.503 -23.423 37.658 1.00 28.12 462 A 1 ATOM 3575 O O . ALA A 0 462 . -43.324 -21.472 36.804 1.00 28.12 462 A 1 ATOM 3576 N N . TRP A 0 463 . -44.766 -20.051 37.772 1.00 31.02 463 A 1 ATOM 3577 C CA . TRP A 0 463 . -43.758 -19.260 38.477 1.00 31.02 463 A 1 ATOM 3578 C C . TRP A 0 463 . -43.416 -20.007 39.774 1.00 31.02 463 A 1 ATOM 3579 C CB . TRP A 0 463 . -44.266 -17.825 38.712 1.00 31.02 463 A 1 ATOM 3580 O O . TRP A 0 463 . -43.861 -19.633 40.854 1.00 31.02 463 A 1 ATOM 3581 C CG . TRP A 0 463 . -44.423 -16.968 37.488 1.00 31.02 463 A 1 ATOM 3582 C CD1 . TRP A 0 463 . -45.264 -17.209 36.454 1.00 31.02 463 A 1 ATOM 3583 C CD2 . TRP A 0 463 . -43.708 -15.741 37.133 1.00 31.02 463 A 1 ATOM 3584 C CE2 . TRP A 0 463 . -44.180 -15.294 35.861 1.00 31.02 463 A 1 ATOM 3585 C CE3 . TRP A 0 463 . -42.695 -14.968 37.744 1.00 31.02 463 A 1 ATOM 3586 N NE1 . TRP A 0 463 . -45.124 -16.227 35.496 1.00 31.02 463 A 1 ATOM 3587 C CH2 . TRP A 0 463 . -42.674 -13.401 35.867 1.00 31.02 463 A 1 ATOM 3588 C CZ2 . TRP A 0 463 . -43.680 -14.146 35.229 1.00 31.02 463 A 1 ATOM 3589 C CZ3 . TRP A 0 463 . -42.185 -13.813 37.120 1.00 31.02 463 A 1 ATOM 3590 N N . SER A 0 464 . -42.704 -21.131 39.651 1.00 28.78 464 A 1 ATOM 3591 C CA . SER A 0 464 . -42.086 -21.813 40.788 1.00 28.78 464 A 1 ATOM 3592 C C . SER A 0 464 . -40.708 -21.210 41.018 1.00 28.78 464 A 1 ATOM 3593 C CB . SER A 0 464 . -41.989 -23.325 40.578 1.00 28.78 464 A 1 ATOM 3594 O O . SER A 0 464 . -39.806 -21.325 40.186 1.00 28.78 464 A 1 ATOM 3595 O OG . SER A 0 464 . -41.321 -23.905 41.684 1.00 28.78 464 A 1 ATOM 3596 N N . VAL A 0 465 . -40.559 -20.552 42.163 1.00 27.19 465 A 1 ATOM 3597 C CA . VAL A 0 465 . -39.271 -20.166 42.727 1.00 27.19 465 A 1 ATOM 3598 C C . VAL A 0 465 . -38.639 -21.441 43.279 1.00 27.19 465 A 1 ATOM 3599 C CB . VAL A 0 465 . -39.459 -19.084 43.813 1.00 27.19 465 A 1 ATOM 3600 O O . VAL A 0 465 . -38.918 -21.851 44.398 1.00 27.19 465 A 1 ATOM 3601 C CG1 . VAL A 0 465 . -38.121 -18.644 44.421 1.00 27.19 465 A 1 ATOM 3602 C CG2 . VAL A 0 465 . -40.143 -17.837 43.232 1.00 27.19 465 A 1 ATOM 3603 N N . SER A 0 466 . -37.812 -22.096 42.469 1.00 27.80 466 A 1 ATOM 3604 C CA . SER A 0 466 . -36.841 -23.079 42.949 1.00 27.80 466 A 1 ATOM 3605 C C . SER A 0 466 . -35.449 -22.457 42.821 1.00 27.80 466 A 1 ATOM 3606 C CB . SER A 0 466 . -36.940 -24.385 42.159 1.00 27.80 466 A 1 ATOM 3607 O O . SER A 0 466 . -35.102 -21.995 41.730 1.00 27.80 466 A 1 ATOM 3608 O OG . SER A 0 466 . -38.210 -24.968 42.366 1.00 27.80 466 A 1 ATOM 3609 N N . PRO A 0 467 . -34.635 -22.409 43.890 1.00 27.22 467 A 1 ATOM 3610 C CA . PRO A 0 467 . -33.255 -21.945 43.818 1.00 27.22 467 A 1 ATOM 3611 C C . PRO A 0 467 . -32.406 -23.020 43.119 1.00 27.22 467 A 1 ATOM 3612 C CB . PRO A 0 467 . -32.861 -21.645 45.269 1.00 27.22 467 A 1 ATOM 3613 O O . PRO A 0 467 . -31.732 -23.826 43.747 1.00 27.22 467 A 1 ATOM 3614 C CG . PRO A 0 467 . -33.698 -22.635 46.078 1.00 27.22 467 A 1 ATOM 3615 C CD . PRO A 0 467 . -34.968 -22.812 45.249 1.00 27.22 467 A 1 ATOM 3616 N N . GLY A 0 468 . -32.483 -23.062 41.789 1.00 29.88 468 A 1 ATOM 3617 C CA . GLY A 0 468 . -31.753 -23.988 40.926 1.00 29.88 468 A 1 ATOM 3618 C C . GLY A 0 468 . -31.103 -23.223 39.776 1.00 29.88 468 A 1 ATOM 3619 O O . GLY A 0 468 . -31.777 -22.621 38.947 1.00 29.88 468 A 1 ATOM 3620 N N . LYS A 0 469 . -29.772 -23.207 39.764 1.00 28.85 469 A 1 ATOM 3621 C CA . LYS A 0 469 . -28.882 -22.431 38.888 1.00 28.85 469 A 1 ATOM 3622 C C . LYS A 0 469 . -29.229 -22.560 37.388 1.00 28.85 469 A 1 ATOM 3623 C CB . LYS A 0 469 . -27.447 -22.944 39.149 1.00 28.85 469 A 1 ATOM 3624 O O . LYS A 0 469 . -28.815 -23.513 36.740 1.00 28.85 469 A 1 ATOM 3625 C CG . LYS A 0 469 . -26.927 -22.711 40.582 1.00 28.85 469 A 1 ATOM 3626 C CD . LYS A 0 469 . -25.635 -23.505 40.839 1.00 28.85 469 A 1 ATOM 3627 C CE . LYS A 0 469 . -25.102 -23.239 42.255 1.00 28.85 469 A 1 ATOM 3628 N NZ . LYS A 0 469 . -23.929 -24.093 42.584 1.00 28.85 469 A 1 ATOM 3629 N N . SER A 0 470 . -29.880 -21.554 36.799 1.00 31.77 470 A 1 ATOM 3630 C CA . SER A 0 470 . -29.861 -21.318 35.346 1.00 31.77 470 A 1 ATOM 3631 C C . SER A 0 470 . -29.230 -19.956 35.078 1.00 31.77 470 A 1 ATOM 3632 C CB . SER A 0 470 . -31.252 -21.444 34.715 1.00 31.77 470 A 1 ATOM 3633 O O . SER A 0 470 . -29.881 -18.923 35.197 1.00 31.77 470 A 1 ATOM 3634 O OG . SER A 0 470 . -31.160 -21.137 33.330 1.00 31.77 470 A 1 ATOM 3635 N N . ALA A 0 471 . -27.937 -19.967 34.748 1.00 36.89 471 A 1 ATOM 3636 C CA . ALA A 0 471 . -27.160 -18.789 34.373 1.00 36.89 471 A 1 ATOM 3637 C C . ALA A 0 471 . -27.922 -17.933 33.341 1.00 36.89 471 A 1 ATOM 3638 C CB . ALA A 0 471 . -25.819 -19.307 33.832 1.00 36.89 471 A 1 ATOM 3639 O O . ALA A 0 471 . -28.364 -18.461 32.313 1.00 36.89 471 A 1 ATOM 3640 N N . SER A 0 472 . -28.088 -16.634 33.628 1.00 57.53 472 A 1 ATOM 3641 C CA . SER A 0 472 . -28.747 -15.666 32.742 1.00 57.53 472 A 1 ATOM 3642 C C . SER A 0 472 . -28.114 -15.706 31.344 1.00 57.53 472 A 1 ATOM 3643 C CB . SER A 0 472 . -28.679 -14.254 33.353 1.00 57.53 472 A 1 ATOM 3644 O O . SER A 0 472 . -26.945 -16.061 31.188 1.00 57.53 472 A 1 ATOM 3645 O OG . SER A 0 472 . -27.361 -13.740 33.290 1.00 57.53 472 A 1 ATOM 3646 N N . THR A 0 473 . -28.865 -15.361 30.296 1.00 57.85 473 A 1 ATOM 3647 C CA . THR A 0 473 . -28.352 -15.333 28.911 1.00 57.85 473 A 1 ATOM 3648 C C . THR A 0 473 . -27.042 -14.540 28.795 1.00 57.85 473 A 1 ATOM 3649 C CB . THR A 0 473 . -29.415 -14.732 27.981 1.00 57.85 473 A 1 ATOM 3650 O O . THR A 0 473 . -26.147 -14.940 28.048 1.00 57.85 473 A 1 ATOM 3651 C CG2 . THR A 0 473 . -29.059 -14.831 26.499 1.00 57.85 473 A 1 ATOM 3652 O OG1 . THR A 0 473 . -30.621 -15.441 28.158 1.00 57.85 473 A 1 ATOM 3653 N N . SER A 0 474 . -26.900 -13.476 29.592 1.00 65.03 474 A 1 ATOM 3654 C CA . SER A 0 474 . -25.670 -12.695 29.727 1.00 65.03 474 A 1 ATOM 3655 C C . SER A 0 474 . -24.531 -13.507 30.345 1.00 65.03 474 A 1 ATOM 3656 C CB . SER A 0 474 . -25.929 -11.436 30.560 1.00 65.03 474 A 1 ATOM 3657 O O . SER A 0 474 . -23.445 -13.528 29.784 1.00 65.03 474 A 1 ATOM 3658 O OG . SER A 0 474 . -27.020 -10.718 30.010 1.00 65.03 474 A 1 ATOM 3659 N N . GLU A 0 475 . -24.764 -14.259 31.422 1.00 69.46 475 A 1 ATOM 3660 C CA . GLU A 0 475 . -23.722 -15.080 32.055 1.00 69.46 475 A 1 ATOM 3661 C C . GLU A 0 475 . -23.222 -16.196 31.125 1.00 69.46 475 A 1 ATOM 3662 C CB . GLU A 0 475 . -24.256 -15.651 33.376 1.00 69.46 475 A 1 ATOM 3663 O O . GLU A 0 475 . -22.020 -16.423 31.016 1.00 69.46 475 A 1 ATOM 3664 C CG . GLU A 0 475 . -23.150 -16.247 34.270 1.00 69.46 475 A 1 ATOM 3665 C CD . GLU A 0 475 . -22.124 -15.190 34.724 1.00 69.46 475 A 1 ATOM 3666 O OE1 . GLU A 0 475 . -20.939 -15.548 34.931 1.00 69.46 475 A 1 ATOM 3667 O OE2 . GLU A 0 475 . -22.527 -14.011 34.825 1.00 69.46 475 A 1 ATOM 3668 N N . ARG A 0 476 . -24.115 -16.843 30.357 1.00 71.99 476 A 1 ATOM 3669 C CA . ARG A 0 476 . -23.699 -17.826 29.334 1.00 71.99 476 A 1 ATOM 3670 C C . ARG A 0 476 . -22.867 -17.187 28.222 1.00 71.99 476 A 1 ATOM 3671 C CB . ARG A 0 476 . -24.911 -18.535 28.716 1.00 71.99 476 A 1 ATOM 3672 O O . ARG A 0 476 . -21.971 -17.835 27.687 1.00 71.99 476 A 1 ATOM 3673 C CG . ARG A 0 476 . -25.628 -19.474 29.693 1.00 71.99 476 A 1 ATOM 3674 C CD . ARG A 0 476 . -26.721 -20.248 28.944 1.00 71.99 476 A 1 ATOM 3675 N NE . ARG A 0 476 . -27.539 -21.062 29.859 1.00 71.99 476 A 1 ATOM 3676 N NH1 . ARG A 0 476 . -28.738 -22.229 28.279 1.00 71.99 476 A 1 ATOM 3677 N NH2 . ARG A 0 476 . -29.118 -22.601 30.441 1.00 71.99 476 A 1 ATOM 3678 C CZ . ARG A 0 476 . -28.452 -21.960 29.524 1.00 71.99 476 A 1 ATOM 3679 N N . MET A 0 477 . -23.177 -15.949 27.838 1.00 77.02 477 A 1 ATOM 3680 C CA . MET A 0 477 . -22.408 -15.204 26.841 1.00 77.02 477 A 1 ATOM 3681 C C . MET A 0 477 . -21.013 -14.851 27.373 1.00 77.02 477 A 1 ATOM 3682 C CB . MET A 0 477 . -23.180 -13.937 26.453 1.00 77.02 477 A 1 ATOM 3683 O O . MET A 0 477 . -20.023 -15.104 26.690 1.00 77.02 477 A 1 ATOM 3684 C CG . MET A 0 477 . -22.482 -13.172 25.330 1.00 77.02 477 A 1 ATOM 3685 S SD . MET A 0 477 . -22.883 -11.415 25.294 1.00 77.02 477 A 1 ATOM 3686 C CE . MET A 0 477 . -24.632 -11.413 24.821 1.00 77.02 477 A 1 ATOM 3687 N N . LEU A 0 478 . -20.945 -14.311 28.592 1.00 76.70 478 A 1 ATOM 3688 C CA . LEU A 0 478 . -19.701 -13.949 29.271 1.00 76.70 478 A 1 ATOM 3689 C C . LEU A 0 478 . -18.803 -15.172 29.456 1.00 76.70 478 A 1 ATOM 3690 C CB . LEU A 0 478 . -20.038 -13.322 30.637 1.00 76.70 478 A 1 ATOM 3691 O O . LEU A 0 478 . -17.619 -15.122 29.135 1.00 76.70 478 A 1 ATOM 3692 C CG . LEU A 0 478 . -20.743 -11.955 30.563 1.00 76.70 478 A 1 ATOM 3693 C CD1 . LEU A 0 478 . -21.213 -11.523 31.951 1.00 76.70 478 A 1 ATOM 3694 C CD2 . LEU A 0 478 . -19.818 -10.876 30.033 1.00 76.70 478 A 1 ATOM 3695 N N . GLN A 0 479 . -19.385 -16.290 29.889 1.00 75.91 479 A 1 ATOM 3696 C CA . GLN A 0 479 . -18.668 -17.543 30.072 1.00 75.91 479 A 1 ATOM 3697 C C . GLN A 0 479 . -18.059 -18.043 28.755 1.00 75.91 479 A 1 ATOM 3698 C CB . GLN A 0 479 . -19.626 -18.557 30.716 1.00 75.91 479 A 1 ATOM 3699 O O . GLN A 0 479 . -16.873 -18.351 28.723 1.00 75.91 479 A 1 ATOM 3700 C CG . GLN A 0 479 . -18.926 -19.859 31.107 1.00 75.91 479 A 1 ATOM 3701 C CD . GLN A 0 479 . -17.811 -19.687 32.138 1.00 75.91 479 A 1 ATOM 3702 N NE2 . GLN A 0 479 . -16.875 -20.605 32.160 1.00 75.91 479 A 1 ATOM 3703 O OE1 . GLN A 0 479 . -17.769 -18.745 32.927 1.00 75.91 479 A 1 ATOM 3704 N N . ARG A 0 480 . -18.811 -18.016 27.644 1.00 78.90 480 A 1 ATOM 3705 C CA . ARG A 0 480 . -18.278 -18.383 26.318 1.00 78.90 480 A 1 ATOM 3706 C C . ARG A 0 480 . -17.152 -17.465 25.853 1.00 78.90 480 A 1 ATOM 3707 C CB . ARG A 0 480 . -19.381 -18.349 25.261 1.00 78.90 480 A 1 ATOM 3708 O O . ARG A 0 480 . -16.209 -17.943 25.238 1.00 78.90 480 A 1 ATOM 3709 C CG . ARG A 0 480 . -20.347 -19.526 25.376 1.00 78.90 480 A 1 ATOM 3710 C CD . ARG A 0 480 . -21.431 -19.335 24.314 1.00 78.90 480 A 1 ATOM 3711 N NE . ARG A 0 480 . -22.660 -20.059 24.662 1.00 78.90 480 A 1 ATOM 3712 N NH1 . ARG A 0 480 . -23.842 -19.488 22.789 1.00 78.90 480 A 1 ATOM 3713 N NH2 . ARG A 0 480 . -24.812 -20.733 24.375 1.00 78.90 480 A 1 ATOM 3714 C CZ . ARG A 0 480 . -23.766 -20.085 23.946 1.00 78.90 480 A 1 ATOM 3715 N N . LEU A 0 481 . -17.249 -16.158 26.111 1.00 81.04 481 A 1 ATOM 3716 C CA . LEU A 0 481 . -16.191 -15.208 25.752 1.00 81.04 481 A 1 ATOM 3717 C C . LEU A 0 481 . -14.903 -15.497 26.528 1.00 81.04 481 A 1 ATOM 3718 C CB . LEU A 0 481 . -16.666 -13.764 25.992 1.00 81.04 481 A 1 ATOM 3719 O O . LEU A 0 481 . -13.828 -15.482 25.933 1.00 81.04 481 A 1 ATOM 3720 C CG . LEU A 0 481 . -17.625 -13.231 24.914 1.00 81.04 481 A 1 ATOM 3721 C CD1 . LEU A 0 481 . -18.235 -11.910 25.385 1.00 81.04 481 A 1 ATOM 3722 C CD2 . LEU A 0 481 . -16.912 -12.975 23.582 1.00 81.04 481 A 1 ATOM 3723 N N . ILE A 0 482 . -15.014 -15.821 27.819 1.00 78.94 482 A 1 ATOM 3724 C CA . ILE A 0 482 . -13.876 -16.208 28.661 1.00 78.94 482 A 1 ATOM 3725 C C . ILE A 0 482 . -13.296 -17.555 28.203 1.00 78.94 482 A 1 ATOM 3726 C CB . ILE A 0 482 . -14.295 -16.209 30.150 1.00 78.94 482 A 1 ATOM 3727 O O . ILE A 0 482 . -12.086 -17.670 28.040 1.00 78.94 482 A 1 ATOM 3728 C CG1 . ILE A 0 482 . -14.652 -14.772 30.605 1.00 78.94 482 A 1 ATOM 3729 C CG2 . ILE A 0 482 . -13.170 -16.770 31.042 1.00 78.94 482 A 1 ATOM 3730 C CD1 . ILE A 0 482 . -15.391 -14.717 31.947 1.00 78.94 482 A 1 ATOM 3731 N N . GLU A 0 483 . -14.136 -18.549 27.913 1.00 74.68 483 A 1 ATOM 3732 C CA . GLU A 0 483 . -13.713 -19.862 27.394 1.00 74.68 483 A 1 ATOM 3733 C C . GLU A 0 483 . -13.090 -19.779 25.993 1.00 74.68 483 A 1 ATOM 3734 C CB . GLU A 0 483 . -14.925 -20.805 27.358 1.00 74.68 483 A 1 ATOM 3735 O O . GLU A 0 483 . -12.258 -20.606 25.636 1.00 74.68 483 A 1 ATOM 3736 C CG . GLU A 0 483 . -15.344 -21.262 28.763 1.00 74.68 483 A 1 ATOM 3737 C CD . GLU A 0 483 . -16.715 -21.956 28.804 1.00 74.68 483 A 1 ATOM 3738 O OE1 . GLU A 0 483 . -17.124 -22.303 29.938 1.00 74.68 483 A 1 ATOM 3739 O OE2 . GLU A 0 483 . -17.392 -22.069 27.753 1.00 74.68 483 A 1 ATOM 3740 N N . SER A 0 484 . -13.456 -18.766 25.202 1.00 72.58 484 A 1 ATOM 3741 C CA . SER A 0 484 . -12.872 -18.512 23.880 1.00 72.58 484 A 1 ATOM 3742 C C . SER A 0 484 . -11.517 -17.798 23.922 1.00 72.58 484 A 1 ATOM 3743 C CB . SER A 0 484 . -13.865 -17.754 22.993 1.00 72.58 484 A 1 ATOM 3744 O O . SER A 0 484 . -10.956 -17.508 22.863 1.00 72.58 484 A 1 ATOM 3745 O OG . SER A 0 484 . -13.989 -16.387 23.349 1.00 72.58 484 A 1 ATOM 3746 N N . THR A 0 485 . -10.997 -17.482 25.117 1.00 73.75 485 A 1 ATOM 3747 C CA . THR A 0 485 . -9.675 -16.862 25.245 1.00 73.75 485 A 1 ATOM 3748 C C . THR A 0 485 . -8.576 -17.860 24.893 1.00 73.75 485 A 1 ATOM 3749 C CB . THR A 0 485 . -9.420 -16.176 26.597 1.00 73.75 485 A 1 ATOM 3750 O O . THR A 0 485 . -8.507 -18.953 25.444 1.00 73.75 485 A 1 ATOM 3751 C CG2 . THR A 0 485 . -10.375 -15.005 26.825 1.00 73.75 485 A 1 ATOM 3752 O OG1 . THR A 0 485 . -9.522 -17.027 27.708 1.00 73.75 485 A 1 ATOM 3753 N N . GLY A 0 486 . -7.718 -17.509 23.933 1.00 63.92 486 A 1 ATOM 3754 C CA . GLY A 0 486 . -6.696 -18.430 23.418 1.00 63.92 486 A 1 ATOM 3755 C C . GLY A 0 486 . -5.397 -18.486 24.235 1.00 63.92 486 A 1 ATOM 3756 O O . GLY A 0 486 . -4.477 -19.202 23.847 1.00 63.92 486 A 1 ATOM 3757 N N . ALA A 0 487 . -5.292 -17.740 25.337 1.00 66.66 487 A 1 ATOM 3758 C CA . ALA A 0 487 . -4.134 -17.724 26.225 1.00 66.66 487 A 1 ATOM 3759 C C . ALA A 0 487 . -4.555 -18.078 27.661 1.00 66.66 487 A 1 ATOM 3760 C CB . ALA A 0 487 . -3.451 -16.352 26.155 1.00 66.66 487 A 1 ATOM 3761 O O . ALA A 0 487 . -5.618 -17.635 28.103 1.00 66.66 487 A 1 ATOM 3762 N N . PRO A 0 488 . -3.728 -18.824 28.418 1.00 69.43 488 A 1 ATOM 3763 C CA . PRO A 0 488 . -3.984 -19.079 29.830 1.00 69.43 488 A 1 ATOM 3764 C C . PRO A 0 488 . -3.839 -17.771 30.620 1.00 69.43 488 A 1 ATOM 3765 C CB . PRO A 0 488 . -2.985 -20.169 30.237 1.00 69.43 488 A 1 ATOM 3766 O O . PRO A 0 488 . -2.742 -17.365 30.996 1.00 69.43 488 A 1 ATOM 3767 C CG . PRO A 0 488 . -1.814 -19.967 29.275 1.00 69.43 488 A 1 ATOM 3768 C CD . PRO A 0 488 . -2.482 -19.453 28.000 1.00 69.43 488 A 1 ATOM 3769 N N . LEU A 0 489 . -4.959 -17.083 30.838 1.00 74.15 489 A 1 ATOM 3770 C CA . LEU A 0 489 . -5.036 -15.917 31.715 1.00 74.15 489 A 1 ATOM 3771 C C . LEU A 0 489 . -4.885 -16.364 33.173 1.00 74.15 489 A 1 ATOM 3772 C CB . LEU A 0 489 . -6.379 -15.199 31.486 1.00 74.15 489 A 1 ATOM 3773 O O . LEU A 0 489 . -5.493 -17.359 33.578 1.00 74.15 489 A 1 ATOM 3774 C CG . LEU A 0 489 . -6.558 -14.570 30.093 1.00 74.15 489 A 1 ATOM 3775 C CD1 . LEU A 0 489 . -7.974 -14.012 29.971 1.00 74.15 489 A 1 ATOM 3776 C CD2 . LEU A 0 489 . -5.572 -13.430 29.841 1.00 74.15 489 A 1 ATOM 3777 N N . THR A 0 490 . -4.122 -15.619 33.977 1.00 81.40 490 A 1 ATOM 3778 C CA . THR A 0 490 . -4.023 -15.877 35.425 1.00 81.40 490 A 1 ATOM 3779 C C . THR A 0 490 . -5.387 -15.715 36.099 1.00 81.40 490 A 1 ATOM 3780 C CB . THR A 0 490 . -2.994 -14.969 36.123 1.00 81.40 490 A 1 ATOM 3781 O O . THR A 0 490 . -6.247 -14.995 35.594 1.00 81.40 490 A 1 ATOM 3782 C CG2 . THR A 0 490 . -1.611 -15.017 35.477 1.00 81.40 490 A 1 ATOM 3783 O OG1 . THR A 0 490 . -3.405 -13.621 36.141 1.00 81.40 490 A 1 ATOM 3784 N N . VAL A 0 491 . -5.599 -16.320 37.273 1.00 80.24 491 A 1 ATOM 3785 C CA . VAL A 0 491 . -6.871 -16.189 38.020 1.00 80.24 491 A 1 ATOM 3786 C C . VAL A 0 491 . -7.240 -14.714 38.248 1.00 80.24 491 A 1 ATOM 3787 C CB . VAL A 0 491 . -6.795 -16.944 39.363 1.00 80.24 491 A 1 ATOM 3788 O O . VAL A 0 491 . -8.392 -14.321 38.067 1.00 80.24 491 A 1 ATOM 3789 C CG1 . VAL A 0 491 . -8.095 -16.825 40.167 1.00 80.24 491 A 1 ATOM 3790 C CG2 . VAL A 0 491 . -6.516 -18.438 39.142 1.00 80.24 491 A 1 ATOM 3791 N N . SER A 0 492 . -6.246 -13.868 38.550 1.00 82.30 492 A 1 ATOM 3792 C CA . SER A 0 492 . -6.427 -12.415 38.675 1.00 82.30 492 A 1 ATOM 3793 C C . SER A 0 492 . -6.871 -11.767 37.355 1.00 82.30 492 A 1 ATOM 3794 C CB . SER A 0 492 . -5.124 -11.775 39.165 1.00 82.30 492 A 1 ATOM 3795 O O . SER A 0 492 . -7.823 -10.987 37.339 1.00 82.30 492 A 1 ATOM 3796 O OG . SER A 0 492 . -5.296 -10.386 39.371 1.00 82.30 492 A 1 ATOM 3797 N N . GLN A 0 493 . -6.238 -12.118 36.230 1.00 81.67 493 A 1 ATOM 3798 C CA . GLN A 0 493 . -6.606 -11.605 34.905 1.00 81.67 493 A 1 ATOM 3799 C C . GLN A 0 493 . -7.991 -12.083 34.458 1.00 81.67 493 A 1 ATOM 3800 C CB . GLN A 0 493 . -5.565 -12.038 33.871 1.00 81.67 493 A 1 ATOM 3801 O O . GLN A 0 493 . -8.755 -11.283 33.928 1.00 81.67 493 A 1 ATOM 3802 C CG . GLN A 0 493 . -4.249 -11.259 33.990 1.00 81.67 493 A 1 ATOM 3803 C CD . GLN A 0 493 . -3.136 -11.878 33.151 1.00 81.67 493 A 1 ATOM 3804 N NE2 . GLN A 0 493 . -2.097 -11.133 32.849 1.00 81.67 493 A 1 ATOM 3805 O OE1 . GLN A 0 493 . -3.153 -13.043 32.787 1.00 81.67 493 A 1 ATOM 3806 N N . GLN A 0 494 . -8.350 -13.345 34.708 1.00 81.37 494 A 1 ATOM 3807 C CA . GLN A 0 494 . -9.693 -13.866 34.439 1.00 81.37 494 A 1 ATOM 3808 C C . GLN A 0 494 . -10.751 -13.124 35.260 1.00 81.37 494 A 1 ATOM 3809 C CB . GLN A 0 494 . -9.767 -15.362 34.763 1.00 81.37 494 A 1 ATOM 3810 O O . GLN A 0 494 . -11.803 -12.776 34.726 1.00 81.37 494 A 1 ATOM 3811 C CG . GLN A 0 494 . -8.950 -16.228 33.799 1.00 81.37 494 A 1 ATOM 3812 C CD . GLN A 0 494 . -9.103 -17.719 34.080 1.00 81.37 494 A 1 ATOM 3813 N NE2 . GLN A 0 494 . -8.344 -18.559 33.417 1.00 81.37 494 A 1 ATOM 3814 O OE1 . GLN A 0 494 . -9.905 -18.155 34.890 1.00 81.37 494 A 1 ATOM 3815 N N . GLY A 0 495 . -10.459 -12.828 36.532 1.00 83.64 495 A 1 ATOM 3816 C CA . GLY A 0 495 . -11.313 -12.005 37.388 1.00 83.64 495 A 1 ATOM 3817 C C . GLY A 0 495 . -11.499 -10.588 36.838 1.00 83.64 495 A 1 ATOM 3818 O O . GLY A 0 495 . -12.635 -10.138 36.679 1.00 83.64 495 A 1 ATOM 3819 N N . LYS A 0 496 . -10.402 -9.913 36.462 1.00 85.73 496 A 1 ATOM 3820 C CA . LYS A 0 496 . -10.439 -8.581 35.827 1.00 85.73 496 A 1 ATOM 3821 C C . LYS A 0 496 . -11.219 -8.595 34.509 1.00 85.73 496 A 1 ATOM 3822 C CB . LYS A 0 496 . -9.014 -8.055 35.582 1.00 85.73 496 A 1 ATOM 3823 O O . LYS A 0 496 . -12.072 -7.736 34.298 1.00 85.73 496 A 1 ATOM 3824 C CG . LYS A 0 496 . -8.282 -7.608 36.858 1.00 85.73 496 A 1 ATOM 3825 C CD . LYS A 0 496 . -6.904 -7.034 36.491 1.00 85.73 496 A 1 ATOM 3826 C CE . LYS A 0 496 . -6.100 -6.631 37.733 1.00 85.73 496 A 1 ATOM 3827 N NZ . LYS A 0 496 . -4.833 -5.948 37.357 1.00 85.73 496 A 1 ATOM 3828 N N . LEU A 0 497 . -10.971 -9.584 33.648 1.00 86.57 497 A 1 ATOM 3829 C CA . LEU A 0 497 . -11.664 -9.751 32.371 1.00 86.57 497 A 1 ATOM 3830 C C . LEU A 0 497 . -13.162 -9.995 32.581 1.00 86.57 497 A 1 ATOM 3831 C CB . LEU A 0 497 . -11.005 -10.896 31.576 1.00 86.57 497 A 1 ATOM 3832 O O . LEU A 0 497 . -13.973 -9.338 31.935 1.00 86.57 497 A 1 ATOM 3833 C CG . LEU A 0 497 . -11.683 -11.194 30.223 1.00 86.57 497 A 1 ATOM 3834 C CD1 . LEU A 0 497 . -11.651 -9.988 29.286 1.00 86.57 497 A 1 ATOM 3835 C CD2 . LEU A 0 497 . -10.985 -12.350 29.517 1.00 86.57 497 A 1 ATOM 3836 N N . ARG A 0 498 . -13.548 -10.883 33.506 1.00 86.60 498 A 1 ATOM 3837 C CA . ARG A 0 498 . -14.958 -11.139 33.840 1.00 86.60 498 A 1 ATOM 3838 C C . ARG A 0 498 . -15.645 -9.880 34.362 1.00 86.60 498 A 1 ATOM 3839 C CB . ARG A 0 498 . -15.059 -12.297 34.849 1.00 86.60 498 A 1 ATOM 3840 O O . ARG A 0 498 . -16.745 -9.570 33.913 1.00 86.60 498 A 1 ATOM 3841 C CG . ARG A 0 498 . -16.526 -12.669 35.143 1.00 86.60 498 A 1 ATOM 3842 C CD . ARG A 0 498 . -16.667 -13.812 36.158 1.00 86.60 498 A 1 ATOM 3843 N NE . ARG A 0 498 . -16.145 -15.089 35.638 1.00 86.60 498 A 1 ATOM 3844 N NH1 . ARG A 0 498 . -18.070 -15.922 34.619 1.00 86.60 498 A 1 ATOM 3845 N NH2 . ARG A 0 498 . -16.180 -17.050 34.500 1.00 86.60 498 A 1 ATOM 3846 C CZ . ARG A 0 498 . -16.806 -15.995 34.933 1.00 86.60 498 A 1 ATOM 3847 N N . GLY A 0 499 . -14.997 -9.144 35.266 1.00 85.64 499 A 1 ATOM 3848 C CA . GLY A 0 499 . -15.512 -7.874 35.784 1.00 85.64 499 A 1 ATOM 3849 C C . GLY A 0 499 . -15.718 -6.838 34.676 1.00 85.64 499 A 1 ATOM 3850 O O . GLY A 0 499 . -16.783 -6.229 34.586 1.00 85.64 499 A 1 ATOM 3851 N N . MET A 0 500 . -14.737 -6.699 33.781 1.00 89.04 500 A 1 ATOM 3852 C CA . MET A 0 500 . -14.810 -5.796 32.632 1.00 89.04 500 A 1 ATOM 3853 C C . MET A 0 500 . -15.918 -6.205 31.648 1.00 89.04 500 A 1 ATOM 3854 C CB . MET A 0 500 . -13.416 -5.717 31.988 1.00 89.04 500 A 1 ATOM 3855 O O . MET A 0 500 . -16.758 -5.379 31.298 1.00 89.04 500 A 1 ATOM 3856 C CG . MET A 0 500 . -13.341 -4.755 30.797 1.00 89.04 500 A 1 ATOM 3857 S SD . MET A 0 500 . -14.020 -5.390 29.242 1.00 89.04 500 A 1 ATOM 3858 C CE . MET A 0 500 . -12.682 -6.507 28.781 1.00 89.04 500 A 1 ATOM 3859 N N . LEU A 0 501 . -15.993 -7.477 31.247 1.00 88.29 501 A 1 ATOM 3860 C CA . LEU A 0 501 . -17.029 -7.950 30.324 1.00 88.29 501 A 1 ATOM 3861 C C . LEU A 0 501 . -18.435 -7.844 30.934 1.00 88.29 501 A 1 ATOM 3862 C CB . LEU A 0 501 . -16.737 -9.398 29.897 1.00 88.29 501 A 1 ATOM 3863 O O . LEU A 0 501 . -19.380 -7.518 30.222 1.00 88.29 501 A 1 ATOM 3864 C CG . LEU A 0 501 . -15.503 -9.630 29.015 1.00 88.29 501 A 1 ATOM 3865 C CD1 . LEU A 0 501 . -15.323 -11.137 28.811 1.00 88.29 501 A 1 ATOM 3866 C CD2 . LEU A 0 501 . -15.652 -8.976 27.641 1.00 88.29 501 A 1 ATOM 3867 N N . SER A 0 502 . -18.577 -8.068 32.245 1.00 86.78 502 A 1 ATOM 3868 C CA . SER A 0 502 . -19.839 -7.868 32.968 1.00 86.78 502 A 1 ATOM 3869 C C . SER A 0 502 . -20.276 -6.399 32.937 1.00 86.78 502 A 1 ATOM 3870 C CB . SER A 0 502 . -19.697 -8.374 34.406 1.00 86.78 502 A 1 ATOM 3871 O O . SER A 0 502 . -21.424 -6.102 32.596 1.00 86.78 502 A 1 ATOM 3872 O OG . SER A 0 502 . -20.935 -8.275 35.077 1.00 86.78 502 A 1 ATOM 3873 N N . LYS A 0 503 . -19.338 -5.464 33.167 1.00 88.60 503 A 1 ATOM 3874 C CA . LYS A 0 503 . -19.577 -4.015 33.051 1.00 88.60 503 A 1 ATOM 3875 C C . LYS A 0 503 . -20.075 -3.620 31.656 1.00 88.60 503 A 1 ATOM 3876 C CB . LYS A 0 503 . -18.288 -3.261 33.433 1.00 88.60 503 A 1 ATOM 3877 O O . LYS A 0 503 . -20.987 -2.805 31.545 1.00 88.60 503 A 1 ATOM 3878 C CG . LYS A 0 503 . -18.455 -1.734 33.402 1.00 88.60 503 A 1 ATOM 3879 C CD . LYS A 0 503 . -17.144 -1.019 33.756 1.00 88.60 503 A 1 ATOM 3880 C CE . LYS A 0 503 . -17.349 0.499 33.654 1.00 88.60 503 A 1 ATOM 3881 N NZ . LYS A 0 503 . -16.107 1.258 33.951 1.00 88.60 503 A 1 ATOM 3882 N N . PHE A 0 504 . -19.517 -4.220 30.605 1.00 88.38 504 A 1 ATOM 3883 C CA . PHE A 0 504 . -19.859 -3.931 29.208 1.00 88.38 504 A 1 ATOM 3884 C C . PHE A 0 504 . -20.800 -4.970 28.571 1.00 88.38 504 A 1 ATOM 3885 C CB . PHE A 0 504 . -18.571 -3.699 28.404 1.00 88.38 504 A 1 ATOM 3886 O O . PHE A 0 504 . -20.859 -5.077 27.347 1.00 88.38 504 A 1 ATOM 3887 C CG . PHE A 0 504 . -17.790 -2.475 28.846 1.00 88.38 504 A 1 ATOM 3888 C CD1 . PHE A 0 504 . -18.273 -1.190 28.548 1.00 88.38 504 A 1 ATOM 3889 C CD2 . PHE A 0 504 . -16.576 -2.609 29.542 1.00 88.38 504 A 1 ATOM 3890 C CE1 . PHE A 0 504 . -17.566 -0.048 28.960 1.00 88.38 504 A 1 ATOM 3891 C CE2 . PHE A 0 504 . -15.856 -1.470 29.943 1.00 88.38 504 A 1 ATOM 3892 C CZ . PHE A 0 504 . -16.350 -0.187 29.650 1.00 88.38 504 A 1 ATOM 3893 N N . CYS A 0 505 . -21.579 -5.726 29.358 1.00 85.37 505 A 1 ATOM 3894 C CA . CYS A 0 505 . -22.441 -6.792 28.825 1.00 85.37 505 A 1 ATOM 3895 C C . CYS A 0 505 . -23.454 -6.289 27.774 1.00 85.37 505 A 1 ATOM 3896 C CB . CYS A 0 505 . -23.136 -7.525 29.982 1.00 85.37 505 A 1 ATOM 3897 O O . CYS A 0 505 . -23.741 -6.988 26.806 1.00 85.37 505 A 1 ATOM 3898 S SG . CYS A 0 505 . -24.199 -6.413 30.950 1.00 85.37 505 A 1 ATOM 3899 N N . ASN A 0 506 . -23.921 -5.043 27.911 1.00 84.26 506 A 1 ATOM 3900 C CA . ASN A 0 506 . -24.848 -4.392 26.979 1.00 84.26 506 A 1 ATOM 3901 C C . ASN A 0 506 . -24.210 -3.987 25.638 1.00 84.26 506 A 1 ATOM 3902 C CB . ASN A 0 506 . -25.456 -3.166 27.679 1.00 84.26 506 A 1 ATOM 3903 O O . ASN A 0 506 . -24.938 -3.698 24.688 1.00 84.26 506 A 1 ATOM 3904 C CG . ASN A 0 506 . -26.372 -3.538 28.831 1.00 84.26 506 A 1 ATOM 3905 N ND2 . ASN A 0 506 . -26.497 -2.682 29.817 1.00 84.26 506 A 1 ATOM 3906 O OD1 . ASN A 0 506 . -27.002 -4.580 28.856 1.00 84.26 506 A 1 ATOM 3907 N N . ALA A 0 507 . -22.875 -3.971 25.545 1.00 86.95 507 A 1 ATOM 3908 C CA . ALA A 0 507 . -22.156 -3.741 24.293 1.00 86.95 507 A 1 ATOM 3909 C C . ALA A 0 507 . -22.151 -4.986 23.390 1.00 86.95 507 A 1 ATOM 3910 C CB . ALA A 0 507 . -20.732 -3.270 24.614 1.00 86.95 507 A 1 ATOM 3911 O O . ALA A 0 507 . -21.752 -4.902 22.229 1.00 86.95 507 A 1 ATOM 3912 N N . PHE A 0 508 . -22.601 -6.144 23.883 1.00 87.85 508 A 1 ATOM 3913 C CA . PHE A 0 508 . -22.709 -7.369 23.098 1.00 87.85 508 A 1 ATOM 3914 C C . PHE A 0 508 . -24.158 -7.636 22.677 1.00 87.85 508 A 1 ATOM 3915 C CB . PHE A 0 508 . -22.118 -8.543 23.875 1.00 87.85 508 A 1 ATOM 3916 O O . PHE A 0 508 . -25.090 -7.513 23.469 1.00 87.85 508 A 1 ATOM 3917 C CG . PHE A 0 508 . -20.636 -8.420 24.176 1.00 87.85 508 A 1 ATOM 3918 C CD1 . PHE A 0 508 . -19.682 -8.819 23.220 1.00 87.85 508 A 1 ATOM 3919 C CD2 . PHE A 0 508 . -20.210 -7.892 25.409 1.00 87.85 508 A 1 ATOM 3920 C CE1 . PHE A 0 508 . -18.309 -8.697 23.501 1.00 87.85 508 A 1 ATOM 3921 C CE2 . PHE A 0 508 . -18.839 -7.764 25.688 1.00 87.85 508 A 1 ATOM 3922 C CZ . PHE A 0 508 . -17.888 -8.167 24.734 1.00 87.85 508 A 1 ATOM 3923 N N . ALA A 0 509 . -24.353 -8.040 21.422 1.00 84.24 509 A 1 ATOM 3924 C CA . ALA A 0 509 . -25.666 -8.400 20.898 1.00 84.24 509 A 1 ATOM 3925 C C . ALA A 0 509 . -26.167 -9.709 21.534 1.00 84.24 509 A 1 ATOM 3926 C CB . ALA A 0 509 . -25.585 -8.486 19.370 1.00 84.24 509 A 1 ATOM 3927 O O . ALA A 0 509 . -25.503 -10.748 21.450 1.00 84.24 509 A 1 ATOM 3928 N N . ALA A 0 510 . -27.358 -9.680 22.135 1.00 75.42 510 A 1 ATOM 3929 C CA . ALA A 0 510 . -27.995 -10.854 22.735 1.00 75.42 510 A 1 ATOM 3930 C C . ALA A 0 510 . -28.517 -11.851 21.680 1.00 75.42 510 A 1 ATOM 3931 C CB . ALA A 0 510 . -29.122 -10.364 23.651 1.00 75.42 510 A 1 ATOM 3932 O O . ALA A 0 510 . -28.667 -13.043 21.956 1.00 75.42 510 A 1 ATOM 3933 N N . SER A 0 511 . -28.784 -11.378 20.460 1.00 71.76 511 A 1 ATOM 3934 C CA . SER A 0 511 . -29.251 -12.185 19.329 1.00 71.76 511 A 1 ATOM 3935 C C . SER A 0 511 . -28.820 -11.571 17.989 1.00 71.76 511 A 1 ATOM 3936 C CB . SER A 0 511 . -30.776 -12.335 19.407 1.00 71.76 511 A 1 ATOM 3937 O O . SER A 0 511 . -28.327 -10.449 17.954 1.00 71.76 511 A 1 ATOM 3938 O OG . SER A 0 511 . -31.424 -11.121 19.103 1.00 71.76 511 A 1 ATOM 3939 N N . GLU A 0 512 . -29.024 -12.276 16.866 1.00 68.29 512 A 1 ATOM 3940 C CA . GLU A 0 512 . -28.852 -11.672 15.526 1.00 68.29 512 A 1 ATOM 3941 C C . GLU A 0 512 . -29.844 -10.524 15.264 1.00 68.29 512 A 1 ATOM 3942 C CB . GLU A 0 512 . -29.020 -12.720 14.410 1.00 68.29 512 A 1 ATOM 3943 O O . GLU A 0 512 . -29.606 -9.721 14.375 1.00 68.29 512 A 1 ATOM 3944 C CG . GLU A 0 512 . -27.993 -13.864 14.424 1.00 68.29 512 A 1 ATOM 3945 C CD . GLU A 0 512 . -27.891 -14.559 13.049 1.00 68.29 512 A 1 ATOM 3946 O OE1 . GLU A 0 512 . -26.772 -14.970 12.662 1.00 68.29 512 A 1 ATOM 3947 O OE2 . GLU A 0 512 . -28.884 -14.610 12.285 1.00 68.29 512 A 1 ATOM 3948 N N . VAL A 0 513 . -30.923 -10.492 16.054 1.00 70.01 513 A 1 ATOM 3949 C CA . VAL A 0 513 . -31.943 -9.453 16.248 1.00 70.01 513 A 1 ATOM 3950 C C . VAL A 0 513 . -31.496 -8.095 16.766 1.00 70.01 513 A 1 ATOM 3951 C CB . VAL A 0 513 . -33.221 -9.569 15.394 1.00 70.01 513 A 1 ATOM 3952 O O . VAL A 0 513 . -32.105 -7.055 16.538 1.00 70.01 513 A 1 ATOM 3953 C CG1 . VAL A 0 513 . -33.034 -10.208 14.014 1.00 70.01 513 A 1 ATOM 3954 C CG2 . VAL A 0 513 . -34.182 -10.487 16.168 1.00 70.01 513 A 1 ATOM 3955 N N . ASP A 0 514 . -30.494 -8.185 17.639 1.00 79.54 514 A 1 ATOM 3956 C CA . ASP A 0 514 . -30.201 -7.192 18.663 1.00 79.54 514 A 1 ATOM 3957 C C . ASP A 0 514 . -29.139 -6.227 18.151 1.00 79.54 514 A 1 ATOM 3958 C CB . ASP A 0 514 . -29.822 -7.895 19.973 1.00 79.54 514 A 1 ATOM 3959 O O . ASP A 0 514 . -27.954 -6.306 18.489 1.00 79.54 514 A 1 ATOM 3960 C CG . ASP A 0 514 . -29.545 -6.892 21.092 1.00 79.54 514 A 1 ATOM 3961 O OD1 . ASP A 0 514 . -30.092 -5.769 21.065 1.00 79.54 514 A 1 ATOM 3962 O OD2 . ASP A 0 514 . -28.773 -7.230 22.018 1.00 79.54 514 A 1 ATOM 3963 N N . PHE A 0 515 . -29.580 -5.350 17.259 1.00 79.45 515 A 1 ATOM 3964 C CA . PHE A 0 515 . -28.733 -4.328 16.675 1.00 79.45 515 A 1 ATOM 3965 C C . PHE A 0 515 . -28.612 -3.133 17.620 1.00 79.45 515 A 1 ATOM 3966 C CB . PHE A 0 515 . -29.258 -3.935 15.291 1.00 79.45 515 A 1 ATOM 3967 O O . PHE A 0 515 . -29.586 -2.674 18.216 1.00 79.45 515 A 1 ATOM 3968 C CG . PHE A 0 515 . -29.382 -5.116 14.349 1.00 79.45 515 A 1 ATOM 3969 C CD1 . PHE A 0 515 . -28.253 -5.615 13.674 1.00 79.45 515 A 1 ATOM 3970 C CD2 . PHE A 0 515 . -30.618 -5.765 14.205 1.00 79.45 515 A 1 ATOM 3971 C CE1 . PHE A 0 515 . -28.368 -6.738 12.835 1.00 79.45 515 A 1 ATOM 3972 C CE2 . PHE A 0 515 . -30.719 -6.913 13.401 1.00 79.45 515 A 1 ATOM 3973 C CZ . PHE A 0 515 . -29.607 -7.379 12.688 1.00 79.45 515 A 1 ATOM 3974 N N . GLY A 0 516 . -27.399 -2.596 17.723 1.00 82.01 516 A 1 ATOM 3975 C CA . GLY A 0 516 . -27.206 -1.252 18.251 1.00 82.01 516 A 1 ATOM 3976 C C . GLY A 0 516 . -27.789 -0.203 17.296 1.00 82.01 516 A 1 ATOM 3977 O O . GLY A 0 516 . -27.835 -0.421 16.084 1.00 82.01 516 A 1 ATOM 3978 N N . ARG A 0 517 . -28.218 0.944 17.826 1.00 83.69 517 A 1 ATOM 3979 C CA . ARG A 0 517 . -28.660 2.101 17.040 1.00 83.69 517 A 1 ATOM 3980 C C . ARG A 0 517 . -27.781 3.295 17.383 1.00 83.69 517 A 1 ATOM 3981 C CB . ARG A 0 517 . -30.150 2.368 17.299 1.00 83.69 517 A 1 ATOM 3982 O O . ARG A 0 517 . -27.846 3.804 18.497 1.00 83.69 517 A 1 ATOM 3983 C CG . ARG A 0 517 . -30.686 3.502 16.413 1.00 83.69 517 A 1 ATOM 3984 C CD . ARG A 0 517 . -32.179 3.722 16.674 1.00 83.69 517 A 1 ATOM 3985 N NE . ARG A 0 517 . -32.726 4.784 15.809 1.00 83.69 517 A 1 ATOM 3986 N NH1 . ARG A 0 517 . -34.913 4.613 16.485 1.00 83.69 517 A 1 ATOM 3987 N NH2 . ARG A 0 517 . -34.368 6.070 14.888 1.00 83.69 517 A 1 ATOM 3988 C CZ . ARG A 0 517 . -33.993 5.152 15.734 1.00 83.69 517 A 1 ATOM 3989 N N . THR A 0 518 . -27.004 3.760 16.409 1.00 86.49 518 A 1 ATOM 3990 C CA . THR A 0 518 . -26.182 4.962 16.563 1.00 86.49 518 A 1 ATOM 3991 C C . THR A 0 518 . -26.945 6.217 16.149 1.00 86.49 518 A 1 ATOM 3992 C CB . THR A 0 518 . -24.840 4.829 15.829 1.00 86.49 518 A 1 ATOM 3993 O O . THR A 0 518 . -27.700 6.207 15.175 1.00 86.49 518 A 1 ATOM 3994 C CG2 . THR A 0 518 . -24.931 4.844 14.303 1.00 86.49 518 A 1 ATOM 3995 O OG1 . THR A 0 518 . -24.004 5.880 16.246 1.00 86.49 518 A 1 ATOM 3996 N N . SER A 0 519 . -26.748 7.303 16.891 1.00 82.55 519 A 1 ATOM 3997 C CA . SER A 0 519 . -27.181 8.656 16.523 1.00 82.55 519 A 1 ATOM 3998 C C . SER A 0 519 . -26.015 9.555 16.104 1.00 82.55 519 A 1 ATOM 3999 C CB . SER A 0 519 . -27.966 9.285 17.677 1.00 82.55 519 A 1 ATOM 4000 O O . SER A 0 519 . -26.260 10.703 15.746 1.00 82.55 519 A 1 ATOM 4001 O OG . SER A 0 519 . -27.193 9.287 18.860 1.00 82.55 519 A 1 ATOM 4002 N N . ILE A 0 520 . -24.771 9.051 16.143 1.00 84.09 520 A 1 ATOM 4003 C CA . ILE A 0 520 . -23.556 9.826 15.838 1.00 84.09 520 A 1 ATOM 4004 C C . ILE A 0 520 . -23.523 10.245 14.364 1.00 84.09 520 A 1 ATOM 4005 C CB . ILE A 0 520 . -22.286 9.021 16.223 1.00 84.09 520 A 1 ATOM 4006 O O . ILE A 0 520 . -23.153 11.371 14.049 1.00 84.09 520 A 1 ATOM 4007 C CG1 . ILE A 0 520 . -22.254 8.796 17.754 1.00 84.09 520 A 1 ATOM 4008 C CG2 . ILE A 0 520 . -21.001 9.733 15.749 1.00 84.09 520 A 1 ATOM 4009 C CD1 . ILE A 0 520 . -20.987 8.108 18.275 1.00 84.09 520 A 1 ATOM 4010 N N . LEU A 0 521 . -23.920 9.347 13.459 1.00 81.15 521 A 1 ATOM 4011 C CA . LEU A 0 521 . -23.926 9.592 12.020 1.00 81.15 521 A 1 ATOM 4012 C C . LEU A 0 521 . -25.192 9.001 11.395 1.00 81.15 521 A 1 ATOM 4013 C CB . LEU A 0 521 . -22.643 8.991 11.412 1.00 81.15 521 A 1 ATOM 4014 O O . LEU A 0 521 . -25.536 7.845 11.651 1.00 81.15 521 A 1 ATOM 4015 C CG . LEU A 0 521 . -22.447 9.293 9.915 1.00 81.15 521 A 1 ATOM 4016 C CD1 . LEU A 0 521 . -22.095 10.760 9.667 1.00 81.15 521 A 1 ATOM 4017 C CD2 . LEU A 0 521 . -21.320 8.426 9.355 1.00 81.15 521 A 1 ATOM 4018 N N . LYS A 0 522 . -25.866 9.783 10.547 1.00 85.20 522 A 1 ATOM 4019 C CA . LYS A 0 522 . -26.943 9.309 9.670 1.00 85.20 522 A 1 ATOM 4020 C C . LYS A 0 522 . -26.388 9.103 8.262 1.00 85.20 522 A 1 ATOM 4021 C CB . LYS A 0 522 . -28.129 10.284 9.681 1.00 85.20 522 A 1 ATOM 4022 O O . LYS A 0 522 . -25.517 9.846 7.821 1.00 85.20 522 A 1 ATOM 4023 C CG . LYS A 0 522 . -28.824 10.330 11.052 1.00 85.20 522 A 1 ATOM 4024 C CD . LYS A 0 522 . -30.011 11.298 11.012 1.00 85.20 522 A 1 ATOM 4025 C CE . LYS A 0 522 . -30.686 11.389 12.384 1.00 85.20 522 A 1 ATOM 4026 N NZ . LYS A 0 522 . -31.773 12.401 12.371 1.00 85.20 522 A 1 ATOM 4027 N N . HIS A 0 523 . -26.862 8.065 7.582 1.00 85.63 523 A 1 ATOM 4028 C CA . HIS A 0 523 . -26.490 7.792 6.198 1.00 85.63 523 A 1 ATOM 4029 C C . HIS A 0 523 . -27.483 8.476 5.253 1.00 85.63 523 A 1 ATOM 4030 C CB . HIS A 0 523 . -26.436 6.274 5.981 1.00 85.63 523 A 1 ATOM 4031 O O . HIS A 0 523 . -28.647 8.078 5.215 1.00 85.63 523 A 1 ATOM 4032 C CG . HIS A 0 523 . -26.068 5.896 4.570 1.00 85.63 523 A 1 ATOM 4033 C CD2 . HIS A 0 523 . -26.890 5.332 3.631 1.00 85.63 523 A 1 ATOM 4034 N ND1 . HIS A 0 523 . -24.848 6.103 3.969 1.00 85.63 523 A 1 ATOM 4035 C CE1 . HIS A 0 523 . -24.934 5.671 2.700 1.00 85.63 523 A 1 ATOM 4036 N NE2 . HIS A 0 523 . -26.152 5.167 2.454 1.00 85.63 523 A 1 ATOM 4037 N N . ASP A 0 524 . -27.016 9.463 4.488 1.00 83.33 524 A 1 ATOM 4038 C CA . ASP A 0 524 . -27.808 10.140 3.459 1.00 83.33 524 A 1 ATOM 4039 C C . ASP A 0 524 . -27.523 9.543 2.073 1.00 83.33 524 A 1 ATOM 4040 C CB . ASP A 0 524 . -27.543 11.653 3.480 1.00 83.33 524 A 1 ATOM 4041 O O . ASP A 0 524 . -26.368 9.344 1.688 1.00 83.33 524 A 1 ATOM 4042 C CG . ASP A 0 524 . -27.941 12.309 4.807 1.00 83.33 524 A 1 ATOM 4043 O OD1 . ASP A 0 524 . -29.031 11.973 5.325 1.00 83.33 524 A 1 ATOM 4044 O OD2 . ASP A 0 524 . -27.146 13.140 5.295 1.00 83.33 524 A 1 ATOM 4045 N N . ILE A 0 525 . -28.581 9.277 1.302 1.00 83.43 525 A 1 ATOM 4046 C CA . ILE A 0 525 . -28.489 8.804 -0.085 1.00 83.43 525 A 1 ATOM 4047 C C . ILE A 0 525 . -28.798 9.986 -1.006 1.00 83.43 525 A 1 ATOM 4048 C CB . ILE A 0 525 . -29.410 7.585 -0.333 1.00 83.43 525 A 1 ATOM 4049 O O . ILE A 0 525 . -29.959 10.341 -1.207 1.00 83.43 525 A 1 ATOM 4050 C CG1 . ILE A 0 525 . -29.053 6.421 0.624 1.00 83.43 525 A 1 ATOM 4051 C CG2 . ILE A 0 525 . -29.296 7.126 -1.802 1.00 83.43 525 A 1 ATOM 4052 C CD1 . ILE A 0 525 . -29.996 5.214 0.535 1.00 83.43 525 A 1 ATOM 4053 N N . ILE A 0 526 . -27.755 10.605 -1.561 1.00 81.06 526 A 1 ATOM 4054 C CA . ILE A 0 526 . -27.883 11.721 -2.507 1.00 81.06 526 A 1 ATOM 4055 C C . ILE A 0 526 . -28.147 11.148 -3.903 1.00 81.06 526 A 1 ATOM 4056 C CB . ILE A 0 526 . -26.634 12.635 -2.473 1.00 81.06 526 A 1 ATOM 4057 O O . ILE A 0 526 . -27.310 10.435 -4.454 1.00 81.06 526 A 1 ATOM 4058 C CG1 . ILE A 0 526 . -26.351 13.145 -1.037 1.00 81.06 526 A 1 ATOM 4059 C CG2 . ILE A 0 526 . -26.827 13.821 -3.440 1.00 81.06 526 A 1 ATOM 4060 C CD1 . ILE A 0 526 . -25.035 13.919 -0.893 1.00 81.06 526 A 1 ATOM 4061 N N . THR A 0 527 . -29.314 11.439 -4.476 1.00 75.21 527 A 1 ATOM 4062 C CA . THR A 0 527 . -29.695 10.999 -5.826 1.00 75.21 527 A 1 ATOM 4063 C C . THR A 0 527 . -29.502 12.122 -6.844 1.00 75.21 527 A 1 ATOM 4064 C CB . THR A 0 527 . -31.156 10.514 -5.860 1.00 75.21 527 A 1 ATOM 4065 O O . THR A 0 527 . -30.065 13.199 -6.670 1.00 75.21 527 A 1 ATOM 4066 C CG2 . THR A 0 527 . -31.377 9.267 -5.002 1.00 75.21 527 A 1 ATOM 4067 O OG1 . THR A 0 527 . -32.023 11.517 -5.383 1.00 75.21 527 A 1 ATOM 4068 N N . ASP A 0 528 . -28.804 11.852 -7.952 1.00 70.84 528 A 1 ATOM 4069 C CA . ASP A 0 528 . -28.575 12.822 -9.042 1.00 70.84 528 A 1 ATOM 4070 C C . ASP A 0 528 . -29.860 13.215 -9.811 1.00 70.84 528 A 1 ATOM 4071 C CB . ASP A 0 528 . -27.559 12.238 -10.044 1.00 70.84 528 A 1 ATOM 4072 O O . ASP A 0 528 . -29.854 14.142 -10.621 1.00 70.84 528 A 1 ATOM 4073 C CG . ASP A 0 528 . -26.176 11.931 -9.458 1.00 70.84 528 A 1 ATOM 4074 O OD1 . ASP A 0 528 . -25.776 12.616 -8.493 1.00 70.84 528 A 1 ATOM 4075 O OD2 . ASP A 0 528 . -25.534 11.002 -9.995 1.00 70.84 528 A 1 ATOM 4076 N N . SER A 0 529 . -30.971 12.493 -9.599 1.00 68.76 529 A 1 ATOM 4077 C CA . SER A 0 529 . -32.246 12.678 -10.299 1.00 68.76 529 A 1 ATOM 4078 C C . SER A 0 529 . -33.443 12.655 -9.350 1.00 68.76 529 A 1 ATOM 4079 C CB . SER A 0 529 . -32.433 11.575 -11.346 1.00 68.76 529 A 1 ATOM 4080 O O . SER A 0 529 . -33.527 11.819 -8.456 1.00 68.76 529 A 1 ATOM 4081 O OG . SER A 0 529 . -33.602 11.812 -12.116 1.00 68.76 529 A 1 ATOM 4082 N N . ASN A 0 530 . -34.432 13.506 -9.630 1.00 70.04 530 A 1 ATOM 4083 C CA . ASN A 0 530 . -35.693 13.592 -8.890 1.00 70.04 530 A 1 ATOM 4084 C C . ASN A 0 530 . -36.687 12.471 -9.279 1.00 70.04 530 A 1 ATOM 4085 C CB . ASN A 0 530 . -36.342 14.982 -9.107 1.00 70.04 530 A 1 ATOM 4086 O O . ASN A 0 530 . -37.802 12.443 -8.758 1.00 70.04 530 A 1 ATOM 4087 C CG . ASN A 0 530 . -35.430 16.199 -9.003 1.00 70.04 530 A 1 ATOM 4088 N ND2 . ASN A 0 530 . -35.983 17.383 -9.109 1.00 70.04 530 A 1 ATOM 4089 O OD1 . ASN A 0 530 . -34.222 16.134 -8.900 1.00 70.04 530 A 1 ATOM 4090 N N . ARG A 0 531 . -36.345 11.590 -10.238 1.00 78.74 531 A 1 ATOM 4091 C CA . ARG A 0 531 . -37.249 10.546 -10.752 1.00 78.74 531 A 1 ATOM 4092 C C . ARG A 0 531 . -37.063 9.220 -9.988 1.00 78.74 531 A 1 ATOM 4093 C CB . ARG A 0 531 . -37.068 10.374 -12.268 1.00 78.74 531 A 1 ATOM 4094 O O . ARG A 0 531 . -35.982 8.642 -10.078 1.00 78.74 531 A 1 ATOM 4095 C CG . ARG A 0 531 . -38.213 9.539 -12.868 1.00 78.74 531 A 1 ATOM 4096 C CD . ARG A 0 531 . -38.073 9.426 -14.390 1.00 78.74 531 A 1 ATOM 4097 N NE . ARG A 0 531 . -39.200 8.681 -14.987 1.00 78.74 531 A 1 ATOM 4098 N NH1 . ARG A 0 531 . -38.396 8.583 -17.137 1.00 78.74 531 A 1 ATOM 4099 N NH2 . ARG A 0 531 . -40.376 7.675 -16.664 1.00 78.74 531 A 1 ATOM 4100 C CZ . ARG A 0 531 . -39.319 8.318 -16.254 1.00 78.74 531 A 1 ATOM 4101 N N . PRO A 0 532 . -38.105 8.689 -9.318 1.00 79.53 532 A 1 ATOM 4102 C CA . PRO A 0 532 . -38.018 7.437 -8.568 1.00 79.53 532 A 1 ATOM 4103 C C . PRO A 0 532 . -37.743 6.203 -9.436 1.00 79.53 532 A 1 ATOM 4104 C CB . PRO A 0 532 . -39.333 7.306 -7.788 1.00 79.53 532 A 1 ATOM 4105 O O . PRO A 0 532 . -38.374 6.014 -10.478 1.00 79.53 532 A 1 ATOM 4106 C CG . PRO A 0 532 . -39.845 8.743 -7.717 1.00 79.53 532 A 1 ATOM 4107 C CD . PRO A 0 532 . -39.370 9.343 -9.028 1.00 79.53 532 A 1 ATOM 4108 N N . VAL A 0 533 . -36.851 5.325 -8.968 1.00 79.93 533 A 1 ATOM 4109 C CA . VAL A 0 533 . -36.638 3.971 -9.507 1.00 79.93 533 A 1 ATOM 4110 C C . VAL A 0 533 . -37.515 2.982 -8.732 1.00 79.93 533 A 1 ATOM 4111 C CB . VAL A 0 533 . -35.149 3.564 -9.462 1.00 79.93 533 A 1 ATOM 4112 O O . VAL A 0 533 . -37.369 2.829 -7.517 1.00 79.93 533 A 1 ATOM 4113 C CG1 . VAL A 0 533 . -34.940 2.152 -10.023 1.00 79.93 533 A 1 ATOM 4114 C CG2 . VAL A 0 533 . -34.280 4.518 -10.293 1.00 79.93 533 A 1 ATOM 4115 N N . ARG A 0 534 . -38.433 2.301 -9.430 1.00 83.58 534 A 1 ATOM 4116 C CA . ARG A 0 534 . -39.376 1.333 -8.845 1.00 83.58 534 A 1 ATOM 4117 C C . ARG A 0 534 . -39.278 -0.015 -9.559 1.00 83.58 534 A 1 ATOM 4118 C CB . ARG A 0 534 . -40.797 1.932 -8.887 1.00 83.58 534 A 1 ATOM 4119 O O . ARG A 0 534 . -39.764 -0.164 -10.677 1.00 83.58 534 A 1 ATOM 4120 C CG . ARG A 0 534 . -41.800 1.151 -8.022 1.00 83.58 534 A 1 ATOM 4121 C CD . ARG A 0 534 . -43.211 1.737 -8.162 1.00 83.58 534 A 1 ATOM 4122 N NE . ARG A 0 534 . -44.199 1.030 -7.314 1.00 83.58 534 A 1 ATOM 4123 N NH1 . ARG A 0 534 . -44.293 2.545 -5.585 1.00 83.58 534 A 1 ATOM 4124 N NH2 . ARG A 0 534 . -45.608 0.744 -5.541 1.00 83.58 534 A 1 ATOM 4125 C CZ . ARG A 0 534 . -44.696 1.444 -6.157 1.00 83.58 534 A 1 ATOM 4126 N N . HIS A 0 535 . -38.668 -1.003 -8.908 1.00 82.43 535 A 1 ATOM 4127 C CA . HIS A 0 535 . -38.592 -2.379 -9.398 1.00 82.43 535 A 1 ATOM 4128 C C . HIS A 0 535 . -39.739 -3.237 -8.836 1.00 82.43 535 A 1 ATOM 4129 C CB . HIS A 0 535 . -37.233 -2.991 -9.042 1.00 82.43 535 A 1 ATOM 4130 O O . HIS A 0 535 . -40.025 -3.154 -7.640 1.00 82.43 535 A 1 ATOM 4131 C CG . HIS A 0 535 . -36.080 -2.317 -9.739 1.00 82.43 535 A 1 ATOM 4132 C CD2 . HIS A 0 535 . -35.099 -1.563 -9.154 1.00 82.43 535 A 1 ATOM 4133 N ND1 . HIS A 0 535 . -35.830 -2.330 -11.094 1.00 82.43 535 A 1 ATOM 4134 C CE1 . HIS A 0 535 . -34.721 -1.607 -11.319 1.00 82.43 535 A 1 ATOM 4135 N NE2 . HIS A 0 535 . -34.234 -1.135 -10.164 1.00 82.43 535 A 1 ATOM 4136 N N . PRO A 0 536 . -40.384 -4.090 -9.655 1.00 81.20 536 A 1 ATOM 4137 C CA . PRO A 0 536 . -41.346 -5.068 -9.154 1.00 81.20 536 A 1 ATOM 4138 C C . PRO A 0 536 . -40.659 -6.131 -8.278 1.00 81.20 536 A 1 ATOM 4139 C CB . PRO A 0 536 . -41.995 -5.670 -10.405 1.00 81.20 536 A 1 ATOM 4140 O O . PRO A 0 536 . -39.468 -6.419 -8.438 1.00 81.20 536 A 1 ATOM 4141 C CG . PRO A 0 536 . -40.897 -5.555 -11.463 1.00 81.20 536 A 1 ATOM 4142 C CD . PRO A 0 536 . -40.184 -4.257 -11.089 1.00 81.20 536 A 1 ATOM 4143 N N . LEU A 0 537 . -41.416 -6.747 -7.363 1.00 80.96 537 A 1 ATOM 4144 C CA . LEU A 0 537 . -40.926 -7.857 -6.542 1.00 80.96 537 A 1 ATOM 4145 C C . LEU A 0 537 . -40.588 -9.068 -7.431 1.00 80.96 537 A 1 ATOM 4146 C CB . LEU A 0 537 . -41.974 -8.206 -5.464 1.00 80.96 537 A 1 ATOM 4147 O O . LEU A 0 537 . -41.351 -9.423 -8.331 1.00 80.96 537 A 1 ATOM 4148 C CG . LEU A 0 537 . -41.488 -9.212 -4.399 1.00 80.96 537 A 1 ATOM 4149 C CD1 . LEU A 0 537 . -40.441 -8.598 -3.464 1.00 80.96 537 A 1 ATOM 4150 C CD2 . LEU A 0 537 . -42.665 -9.699 -3.555 1.00 80.96 537 A 1 ATOM 4151 N N . ARG A 0 538 . -39.453 -9.725 -7.168 1.00 80.59 538 A 1 ATOM 4152 C CA . ARG A 0 538 . -39.081 -10.969 -7.858 1.00 80.59 538 A 1 ATOM 4153 C C . ARG A 0 538 . -40.045 -12.096 -7.477 1.00 80.59 538 A 1 ATOM 4154 C CB . ARG A 0 538 . -37.622 -11.348 -7.551 1.00 80.59 538 A 1 ATOM 4155 O O . ARG A 0 538 . -40.567 -12.131 -6.364 1.00 80.59 538 A 1 ATOM 4156 C CG . ARG A 0 538 . -36.625 -10.327 -8.121 1.00 80.59 538 A 1 ATOM 4157 C CD . ARG A 0 538 . -35.183 -10.748 -7.813 1.00 80.59 538 A 1 ATOM 4158 N NE . ARG A 0 538 . -34.210 -9.735 -8.271 1.00 80.59 538 A 1 ATOM 4159 N NH1 . ARG A 0 538 . -33.790 -10.565 -10.378 1.00 80.59 538 A 1 ATOM 4160 N NH2 . ARG A 0 538 . -32.769 -8.703 -9.699 1.00 80.59 538 A 1 ATOM 4161 C CZ . ARG A 0 538 . -33.598 -9.675 -9.443 1.00 80.59 538 A 1 ATOM 4162 N N . ARG A 0 539 . -40.271 -13.041 -8.395 1.00 83.82 539 A 1 ATOM 4163 C CA . ARG A 0 539 . -41.033 -14.261 -8.089 1.00 83.82 539 A 1 ATOM 4164 C C . ARG A 0 539 . -40.241 -15.089 -7.066 1.00 83.82 539 A 1 ATOM 4165 C CB . ARG A 0 539 . -41.332 -15.063 -9.370 1.00 83.82 539 A 1 ATOM 4166 O O . ARG A 0 539 . -39.086 -15.403 -7.321 1.00 83.82 539 A 1 ATOM 4167 C CG . ARG A 0 539 . -42.252 -14.314 -10.353 1.00 83.82 539 A 1 ATOM 4168 C CD . ARG A 0 539 . -42.602 -15.199 -11.560 1.00 83.82 539 A 1 ATOM 4169 N NE . ARG A 0 539 . -43.471 -14.499 -12.531 1.00 83.82 539 A 1 ATOM 4170 N NH1 . ARG A 0 539 . -44.109 -16.337 -13.764 1.00 83.82 539 A 1 ATOM 4171 N NH2 . ARG A 0 539 . -44.875 -14.324 -14.324 1.00 83.82 539 A 1 ATOM 4172 C CZ . ARG A 0 539 . -44.144 -15.055 -13.529 1.00 83.82 539 A 1 ATOM 4173 N N . LEU A 0 540 . -40.865 -15.404 -5.931 1.00 79.78 540 A 1 ATOM 4174 C CA . LEU A 0 540 . -40.333 -16.271 -4.872 1.00 79.78 540 A 1 ATOM 4175 C C . LEU A 0 540 . -41.166 -17.552 -4.821 1.00 79.78 540 A 1 ATOM 4176 C CB . LEU A 0 540 . -40.382 -15.551 -3.507 1.00 79.78 540 A 1 ATOM 4177 O O . LEU A 0 540 . -42.387 -17.481 -5.002 1.00 79.78 540 A 1 ATOM 4178 C CG . LEU A 0 540 . -39.554 -14.257 -3.400 1.00 79.78 540 A 1 ATOM 4179 C CD1 . LEU A 0 540 . -39.711 -13.661 -2.000 1.00 79.78 540 A 1 ATOM 4180 C CD2 . LEU A 0 540 . -38.071 -14.504 -3.663 1.00 79.78 540 A 1 ATOM 4181 N N . SER A 0 541 . -40.535 -18.697 -4.552 1.00 78.03 541 A 1 ATOM 4182 C CA . SER A 0 541 . -41.275 -19.932 -4.262 1.00 78.03 541 A 1 ATOM 4183 C C . SER A 0 541 . -42.134 -19.769 -2.993 1.00 78.03 541 A 1 ATOM 4184 C CB . SER A 0 541 . -40.316 -21.118 -4.121 1.00 78.03 541 A 1 ATOM 4185 O O . SER A 0 541 . -41.824 -18.919 -2.152 1.00 78.03 541 A 1 ATOM 4186 O OG . SER A 0 541 . -39.473 -20.933 -3.008 1.00 78.03 541 A 1 ATOM 4187 N N . PRO A 0 542 . -43.210 -20.560 -2.803 1.00 79.73 542 A 1 ATOM 4188 C CA . PRO A 0 542 . -44.027 -20.486 -1.588 1.00 79.73 542 A 1 ATOM 4189 C C . PRO A 0 542 . -43.216 -20.653 -0.293 1.00 79.73 542 A 1 ATOM 4190 C CB . PRO A 0 542 . -45.079 -21.590 -1.742 1.00 79.73 542 A 1 ATOM 4191 O O . PRO A 0 542 . -43.473 -19.948 0.683 1.00 79.73 542 A 1 ATOM 4192 C CG . PRO A 0 542 . -45.228 -21.723 -3.257 1.00 79.73 542 A 1 ATOM 4193 C CD . PRO A 0 542 . -43.807 -21.479 -3.762 1.00 79.73 542 A 1 ATOM 4194 N N . LEU A 0 543 . -42.200 -21.527 -0.309 1.00 75.38 543 A 1 ATOM 4195 C CA . LEU A 0 543 . -41.290 -21.739 0.817 1.00 75.38 543 A 1 ATOM 4196 C C . LEU A 0 543 . -40.450 -20.487 1.105 1.00 75.38 543 A 1 ATOM 4197 C CB . LEU A 0 543 . -40.407 -22.968 0.525 1.00 75.38 543 A 1 ATOM 4198 O O . LEU A 0 543 . -40.483 -19.975 2.222 1.00 75.38 543 A 1 ATOM 4199 C CG . LEU A 0 543 . -39.443 -23.333 1.672 1.00 75.38 543 A 1 ATOM 4200 C CD1 . LEU A 0 543 . -40.194 -23.783 2.927 1.00 75.38 543 A 1 ATOM 4201 C CD2 . LEU A 0 543 . -38.522 -24.469 1.226 1.00 75.38 543 A 1 ATOM 4202 N N . GLU A 0 544 . -39.766 -19.946 0.091 1.00 76.64 544 A 1 ATOM 4203 C CA . GLU A 0 544 . -38.956 -18.729 0.243 1.00 76.64 544 A 1 ATOM 4204 C C . GLU A 0 544 . -39.809 -17.531 0.653 1.00 76.64 544 A 1 ATOM 4205 C CB . GLU A 0 544 . -38.281 -18.369 -1.081 1.00 76.64 544 A 1 ATOM 4206 O O . GLU A 0 544 . -39.372 -16.709 1.452 1.00 76.64 544 A 1 ATOM 4207 C CG . GLU A 0 544 . -37.160 -19.336 -1.478 1.00 76.64 544 A 1 ATOM 4208 C CD . GLU A 0 544 . -36.766 -19.125 -2.943 1.00 76.64 544 A 1 ATOM 4209 O OE1 . GLU A 0 544 . -35.548 -19.064 -3.212 1.00 76.64 544 A 1 ATOM 4210 O OE2 . GLU A 0 544 . -37.704 -19.049 -3.780 1.00 76.64 544 A 1 ATOM 4211 N N . ARG A 0 545 . -41.039 -17.420 0.135 1.00 82.00 545 A 1 ATOM 4212 C CA . ARG A 0 545 . -41.970 -16.357 0.520 1.00 82.00 545 A 1 ATOM 4213 C C . ARG A 0 545 . -42.309 -16.444 2.007 1.00 82.00 545 A 1 ATOM 4214 C CB . ARG A 0 545 . -43.219 -16.404 -0.370 1.00 82.00 545 A 1 ATOM 4215 O O . ARG A 0 545 . -42.264 -15.417 2.671 1.00 82.00 545 A 1 ATOM 4216 C CG . ARG A 0 545 . -44.168 -15.232 -0.068 1.00 82.00 545 A 1 ATOM 4217 C CD . ARG A 0 545 . -45.428 -15.275 -0.938 1.00 82.00 545 A 1 ATOM 4218 N NE . ARG A 0 545 . -45.154 -14.908 -2.341 1.00 82.00 545 A 1 ATOM 4219 N NH1 . ARG A 0 545 . -47.156 -15.615 -3.219 1.00 82.00 545 A 1 ATOM 4220 N NH2 . ARG A 0 545 . -45.658 -14.629 -4.545 1.00 82.00 545 A 1 ATOM 4221 C CZ . ARG A 0 545 . -45.986 -15.055 -3.358 1.00 82.00 545 A 1 ATOM 4222 N N . ASN A 0 546 . -42.602 -17.637 2.530 1.00 84.44 546 A 1 ATOM 4223 C CA . ASN A 0 546 . -42.875 -17.828 3.957 1.00 84.44 546 A 1 ATOM 4224 C C . ASN A 0 546 . -41.650 -17.472 4.821 1.00 84.44 546 A 1 ATOM 4225 C CB . ASN A 0 546 . -43.338 -19.279 4.177 1.00 84.44 546 A 1 ATOM 4226 O O . ASN A 0 546 . -41.768 -16.711 5.779 1.00 84.44 546 A 1 ATOM 4227 C CG . ASN A 0 546 . -43.834 -19.537 5.591 1.00 84.44 546 A 1 ATOM 4228 N ND2 . ASN A 0 546 . -43.766 -20.763 6.051 1.00 84.44 546 A 1 ATOM 4229 O OD1 . ASN A 0 546 . -44.300 -18.663 6.303 1.00 84.44 546 A 1 ATOM 4230 N N . GLU A 0 547 . -40.459 -17.948 4.439 1.00 82.78 547 A 1 ATOM 4231 C CA . GLU A 0 547 . -39.199 -17.632 5.130 1.00 82.78 547 A 1 ATOM 4232 C C . GLU A 0 547 . -38.906 -16.112 5.120 1.00 82.78 547 A 1 ATOM 4233 C CB . GLU A 0 547 . -38.037 -18.423 4.484 1.00 82.78 547 A 1 ATOM 4234 O O . GLU A 0 547 . -38.575 -15.528 6.155 1.00 82.78 547 A 1 ATOM 4235 C CG . GLU A 0 547 . -38.072 -19.948 4.731 1.00 82.78 547 A 1 ATOM 4236 C CD . GLU A 0 547 . -36.923 -20.721 4.031 1.00 82.78 547 A 1 ATOM 4237 O OE1 . GLU A 0 547 . -36.213 -21.519 4.678 1.00 82.78 547 A 1 ATOM 4238 O OE2 . GLU A 0 547 . -36.692 -20.554 2.812 1.00 82.78 547 A 1 ATOM 4239 N N . VAL A 0 548 . -39.084 -15.444 3.972 1.00 84.33 548 A 1 ATOM 4240 C CA . VAL A 0 548 . -38.907 -13.988 3.819 1.00 84.33 548 A 1 ATOM 4241 C C . VAL A 0 548 . -39.955 -13.208 4.616 1.00 84.33 548 A 1 ATOM 4242 C CB . VAL A 0 548 . -38.914 -13.581 2.328 1.00 84.33 548 A 1 ATOM 4243 O O . VAL A 0 548 . -39.610 -12.219 5.257 1.00 84.33 548 A 1 ATOM 4244 C CG1 . VAL A 0 548 . -38.999 -12.062 2.109 1.00 84.33 548 A 1 ATOM 4245 C CG2 . VAL A 0 548 . -37.623 -14.046 1.637 1.00 84.33 548 A 1 ATOM 4246 N N . SER A 0 549 . -41.214 -13.646 4.643 1.00 87.37 549 A 1 ATOM 4247 C CA . SER A 0 549 . -42.263 -13.012 5.450 1.00 87.37 549 A 1 ATOM 4248 C C . SER A 0 549 . -41.963 -13.093 6.949 1.00 87.37 549 A 1 ATOM 4249 C CB . SER A 0 549 . -43.623 -13.649 5.149 1.00 87.37 549 A 1 ATOM 4250 O O . SER A 0 549 . -42.090 -12.087 7.643 1.00 87.37 549 A 1 ATOM 4251 O OG . SER A 0 549 . -44.084 -13.231 3.876 1.00 87.37 549 A 1 ATOM 4252 N N . GLN A 0 550 . -41.492 -14.241 7.451 1.00 87.05 550 A 1 ATOM 4253 C CA . GLN A 0 550 . -41.075 -14.386 8.854 1.00 87.05 550 A 1 ATOM 4254 C C . GLN A 0 550 . -39.870 -13.500 9.192 1.00 87.05 550 A 1 ATOM 4255 C CB . GLN A 0 550 . -40.709 -15.848 9.136 1.00 87.05 550 A 1 ATOM 4256 O O . GLN A 0 550 . -39.791 -12.930 10.281 1.00 87.05 550 A 1 ATOM 4257 C CG . GLN A 0 550 . -41.928 -16.778 9.130 1.00 87.05 550 A 1 ATOM 4258 C CD . GLN A 0 550 . -41.526 -18.243 9.244 1.00 87.05 550 A 1 ATOM 4259 N NE2 . GLN A 0 550 . -42.369 -19.152 8.811 1.00 87.05 550 A 1 ATOM 4260 O OE1 . GLN A 0 550 . -40.458 -18.599 9.721 1.00 87.05 550 A 1 ATOM 4261 N N . LEU A 0 551 . -38.921 -13.357 8.264 1.00 83.39 551 A 1 ATOM 4262 C CA . LEU A 0 551 . -37.810 -12.421 8.410 1.00 83.39 551 A 1 ATOM 4263 C C . LEU A 0 551 . -38.289 -10.967 8.485 1.00 83.39 551 A 1 ATOM 4264 C CB . LEU A 0 551 . -36.837 -12.623 7.244 1.00 83.39 551 A 1 ATOM 4265 O O . LEU A 0 551 . -37.900 -10.259 9.410 1.00 83.39 551 A 1 ATOM 4266 C CG . LEU A 0 551 . -35.718 -11.572 7.211 1.00 83.39 551 A 1 ATOM 4267 C CD1 . LEU A 0 551 . -34.832 -11.704 8.446 1.00 83.39 551 A 1 ATOM 4268 C CD2 . LEU A 0 551 . -34.953 -11.740 5.904 1.00 83.39 551 A 1 ATOM 4269 N N . ILE A 0 552 . -39.125 -10.534 7.537 1.00 87.63 552 A 1 ATOM 4270 C CA . ILE A 0 552 . -39.685 -9.177 7.506 1.00 87.63 552 A 1 ATOM 4271 C C . ILE A 0 552 . -40.433 -8.897 8.809 1.00 87.63 552 A 1 ATOM 4272 C CB . ILE A 0 552 . -40.589 -8.995 6.263 1.00 87.63 552 A 1 ATOM 4273 O O . ILE A 0 552 . -40.213 -7.849 9.409 1.00 87.63 552 A 1 ATOM 4274 C CG1 . ILE A 0 552 . -39.711 -8.917 4.992 1.00 87.63 552 A 1 ATOM 4275 C CG2 . ILE A 0 552 . -41.478 -7.740 6.362 1.00 87.63 552 A 1 ATOM 4276 C CD1 . ILE A 0 552 . -40.509 -8.990 3.684 1.00 87.63 552 A 1 ATOM 4277 N N . GLN A 0 553 . -41.236 -9.851 9.292 1.00 89.43 553 A 1 ATOM 4278 C CA . GLN A 0 553 . -41.945 -9.712 10.561 1.00 89.43 553 A 1 ATOM 4279 C C . GLN A 0 553 . -40.973 -9.525 11.729 1.00 89.43 553 A 1 ATOM 4280 C CB . GLN A 0 553 . -42.878 -10.912 10.781 1.00 89.43 553 A 1 ATOM 4281 O O . GLN A 0 553 . -41.112 -8.567 12.478 1.00 89.43 553 A 1 ATOM 4282 C CG . GLN A 0 553 . -43.837 -10.673 11.959 1.00 89.43 553 A 1 ATOM 4283 C CD . GLN A 0 553 . -44.724 -9.450 11.742 1.00 89.43 553 A 1 ATOM 4284 N NE2 . GLN A 0 553 . -44.791 -8.528 12.674 1.00 89.43 553 A 1 ATOM 4285 O OE1 . GLN A 0 553 . -45.346 -9.286 10.703 1.00 89.43 553 A 1 ATOM 4286 N N . ARG A 0 554 . -39.916 -10.343 11.828 1.00 83.81 554 A 1 ATOM 4287 C CA . ARG A 0 554 . -38.876 -10.154 12.855 1.00 83.81 554 A 1 ATOM 4288 C C . ARG A 0 554 . -38.198 -8.789 12.748 1.00 83.81 554 A 1 ATOM 4289 C CB . ARG A 0 554 . -37.827 -11.271 12.777 1.00 83.81 554 A 1 ATOM 4290 O O . ARG A 0 554 . -37.910 -8.178 13.771 1.00 83.81 554 A 1 ATOM 4291 C CG . ARG A 0 554 . -38.371 -12.599 13.319 1.00 83.81 554 A 1 ATOM 4292 C CD . ARG A 0 554 . -37.304 -13.700 13.296 1.00 83.81 554 A 1 ATOM 4293 N NE . ARG A 0 554 . -36.911 -14.077 11.925 1.00 83.81 554 A 1 ATOM 4294 N NH1 . ARG A 0 554 . -35.756 -15.976 12.481 1.00 83.81 554 A 1 ATOM 4295 N NH2 . ARG A 0 554 . -35.864 -15.372 10.352 1.00 83.81 554 A 1 ATOM 4296 C CZ . ARG A 0 554 . -36.172 -15.120 11.591 1.00 83.81 554 A 1 ATOM 4297 N N . MET A 0 555 . -37.928 -8.296 11.541 1.00 86.03 555 A 1 ATOM 4298 C CA . MET A 0 555 . -37.313 -6.979 11.357 1.00 86.03 555 A 1 ATOM 4299 C C . MET A 0 555 . -38.256 -5.829 11.739 1.00 86.03 555 A 1 ATOM 4300 C CB . MET A 0 555 . -36.800 -6.815 9.922 1.00 86.03 555 A 1 ATOM 4301 O O . MET A 0 555 . -37.792 -4.848 12.321 1.00 86.03 555 A 1 ATOM 4302 C CG . MET A 0 555 . -35.624 -7.735 9.581 1.00 86.03 555 A 1 ATOM 4303 S SD . MET A 0 555 . -35.022 -7.531 7.880 1.00 86.03 555 A 1 ATOM 4304 C CE . MET A 0 555 . -34.030 -6.026 8.071 1.00 86.03 555 A 1 ATOM 4305 N N . LEU A 0 556 . -39.557 -5.962 11.458 1.00 88.24 556 A 1 ATOM 4306 C CA . LEU A 0 556 . -40.602 -5.034 11.903 1.00 88.24 556 A 1 ATOM 4307 C C . LEU A 0 556 . -40.731 -5.044 13.434 1.00 88.24 556 A 1 ATOM 4308 C CB . LEU A 0 556 . -41.948 -5.413 11.247 1.00 88.24 556 A 1 ATOM 4309 O O . LEU A 0 556 . -40.691 -3.983 14.055 1.00 88.24 556 A 1 ATOM 4310 C CG . LEU A 0 556 . -42.064 -5.075 9.751 1.00 88.24 556 A 1 ATOM 4311 C CD1 . LEU A 0 556 . -43.271 -5.788 9.140 1.00 88.24 556 A 1 ATOM 4312 C CD2 . LEU A 0 556 . -42.263 -3.575 9.524 1.00 88.24 556 A 1 ATOM 4313 N N . ASP A 0 557 . -40.796 -6.230 14.048 1.00 86.44 557 A 1 ATOM 4314 C CA . ASP A 0 557 . -40.915 -6.407 15.502 1.00 86.44 557 A 1 ATOM 4315 C C . ASP A 0 557 . -39.723 -5.781 16.251 1.00 86.44 557 A 1 ATOM 4316 C CB . ASP A 0 557 . -41.015 -7.907 15.848 1.00 86.44 557 A 1 ATOM 4317 O O . ASP A 0 557 . -39.887 -5.207 17.328 1.00 86.44 557 A 1 ATOM 4318 C CG . ASP A 0 557 . -42.263 -8.630 15.318 1.00 86.44 557 A 1 ATOM 4319 O OD1 . ASP A 0 557 . -43.260 -7.963 14.953 1.00 86.44 557 A 1 ATOM 4320 O OD2 . ASP A 0 557 . -42.217 -9.880 15.275 1.00 86.44 557 A 1 ATOM 4321 N N . ASN A 0 558 . -38.524 -5.832 15.654 1.00 78.31 558 A 1 ATOM 4322 C CA . ASN A 0 558 . -37.299 -5.233 16.199 1.00 78.31 558 A 1 ATOM 4323 C C . ASN A 0 558 . -37.048 -3.786 15.728 1.00 78.31 558 A 1 ATOM 4324 C CB . ASN A 0 558 . -36.105 -6.169 15.945 1.00 78.31 558 A 1 ATOM 4325 O O . ASN A 0 558 . -35.980 -3.239 15.996 1.00 78.31 558 A 1 ATOM 4326 C CG . ASN A 0 558 . -36.207 -7.436 16.771 1.00 78.31 558 A 1 ATOM 4327 N ND2 . ASN A 0 558 . -36.665 -8.518 16.200 1.00 78.31 558 A 1 ATOM 4328 O OD1 . ASN A 0 558 . -35.919 -7.476 17.952 1.00 78.31 558 A 1 ATOM 4329 N N . LYS A 0 559 . -38.012 -3.148 15.044 1.00 84.15 559 A 1 ATOM 4330 C CA . LYS A 0 559 . -37.933 -1.753 14.556 1.00 84.15 559 A 1 ATOM 4331 C C . LYS A 0 559 . -36.709 -1.463 13.673 1.00 84.15 559 A 1 ATOM 4332 C CB . LYS A 0 559 . -38.041 -0.758 15.725 1.00 84.15 559 A 1 ATOM 4333 O O . LYS A 0 559 . -36.181 -0.352 13.674 1.00 84.15 559 A 1 ATOM 4334 C CG . LYS A 0 559 . -39.282 -0.964 16.602 1.00 84.15 559 A 1 ATOM 4335 C CD . LYS A 0 559 . -39.319 0.105 17.699 1.00 84.15 559 A 1 ATOM 4336 C CE . LYS A 0 559 . -40.561 -0.096 18.571 1.00 84.15 559 A 1 ATOM 4337 N NZ . LYS A 0 559 . -40.653 0.932 19.639 1.00 84.15 559 A 1 ATOM 4338 N N . ILE A 0 560 . -36.251 -2.470 12.931 1.00 84.49 560 A 1 ATOM 4339 C CA . ILE A 0 560 . -35.146 -2.349 11.969 1.00 84.49 560 A 1 ATOM 4340 C C . ILE A 0 560 . -35.664 -1.763 10.652 1.00 84.49 560 A 1 ATOM 4341 C CB . ILE A 0 560 . -34.491 -3.727 11.735 1.00 84.49 560 A 1 ATOM 4342 O O . ILE A 0 560 . -34.963 -1.002 9.990 1.00 84.49 560 A 1 ATOM 4343 C CG1 . ILE A 0 560 . -33.968 -4.333 13.056 1.00 84.49 560 A 1 ATOM 4344 C CG2 . ILE A 0 560 . -33.340 -3.627 10.713 1.00 84.49 560 A 1 ATOM 4345 C CD1 . ILE A 0 560 . -33.691 -5.828 12.926 1.00 84.49 560 A 1 ATOM 4346 N N . ILE A 0 561 . -36.893 -2.125 10.278 1.00 88.88 561 A 1 ATOM 4347 C CA . ILE A 0 561 . -37.612 -1.610 9.110 1.00 88.88 561 A 1 ATOM 4348 C C . ILE A 0 561 . -38.993 -1.114 9.533 1.00 88.88 561 A 1 ATOM 4349 C CB . ILE A 0 561 . -37.711 -2.663 7.979 1.00 88.88 561 A 1 ATOM 4350 O O . ILE A 0 561 . -39.507 -1.499 10.583 1.00 88.88 561 A 1 ATOM 4351 C CG1 . ILE A 0 561 . -38.526 -3.902 8.416 1.00 88.88 561 A 1 ATOM 4352 C CG2 . ILE A 0 561 . -36.300 -3.021 7.483 1.00 88.88 561 A 1 ATOM 4353 C CD1 . ILE A 0 561 . -38.654 -5.000 7.355 1.00 88.88 561 A 1 ATOM 4354 N N . GLU A 0 562 . -39.604 -0.302 8.682 1.00 90.67 562 A 1 ATOM 4355 C CA . GLU A 0 562 . -40.978 0.174 8.816 1.00 90.67 562 A 1 ATOM 4356 C C . GLU A 0 562 . -41.740 -0.036 7.497 1.00 90.67 562 A 1 ATOM 4357 C CB . GLU A 0 562 . -40.992 1.642 9.276 1.00 90.67 562 A 1 ATOM 4358 O O . GLU A 0 562 . -41.116 -0.093 6.428 1.00 90.67 562 A 1 ATOM 4359 C CG . GLU A 0 562 . -40.343 2.615 8.273 1.00 90.67 562 A 1 ATOM 4360 C CD . GLU A 0 562 . -40.263 4.062 8.788 1.00 90.67 562 A 1 ATOM 4361 O OE1 . GLU A 0 562 . -39.938 4.937 7.953 1.00 90.67 562 A 1 ATOM 4362 O OE2 . GLU A 0 562 . -40.484 4.285 10.001 1.00 90.67 562 A 1 ATOM 4363 N N . PRO A 0 563 . -43.076 -0.172 7.526 1.00 91.48 563 A 1 ATOM 4364 C CA . PRO A 0 563 . -43.875 -0.164 6.307 1.00 91.48 563 A 1 ATOM 4365 C C . PRO A 0 563 . -43.679 1.153 5.546 1.00 91.48 563 A 1 ATOM 4366 C CB . PRO A 0 563 . -45.328 -0.359 6.757 1.00 91.48 563 A 1 ATOM 4367 O O . PRO A 0 563 . -43.741 2.229 6.134 1.00 91.48 563 A 1 ATOM 4368 C CG . PRO A 0 563 . -45.196 -0.995 8.142 1.00 91.48 563 A 1 ATOM 4369 C CD . PRO A 0 563 . -43.931 -0.342 8.689 1.00 91.48 563 A 1 ATOM 4370 N N . SER A 0 564 . -43.470 1.080 4.231 1.00 88.96 564 A 1 ATOM 4371 C CA . SER A 0 564 . -43.207 2.255 3.398 1.00 88.96 564 A 1 ATOM 4372 C C . SER A 0 564 . -44.112 2.285 2.171 1.00 88.96 564 A 1 ATOM 4373 C CB . SER A 0 564 . -41.736 2.275 2.979 1.00 88.96 564 A 1 ATOM 4374 O O . SER A 0 564 . -44.221 1.297 1.448 1.00 88.96 564 A 1 ATOM 4375 O OG . SER A 0 564 . -41.454 3.478 2.291 1.00 88.96 564 A 1 ATOM 4376 N N . ASN A 0 565 . -44.699 3.455 1.898 1.00 88.52 565 A 1 ATOM 4377 C CA . ASN A 0 565 . -45.409 3.769 0.652 1.00 88.52 565 A 1 ATOM 4378 C C . ASN A 0 565 . -44.512 4.548 -0.329 1.00 88.52 565 A 1 ATOM 4379 C CB . ASN A 0 565 . -46.729 4.490 0.982 1.00 88.52 565 A 1 ATOM 4380 O O . ASN A 0 565 . -45.003 5.339 -1.136 1.00 88.52 565 A 1 ATOM 4381 C CG . ASN A 0 565 . -47.740 3.580 1.653 1.00 88.52 565 A 1 ATOM 4382 N ND2 . ASN A 0 565 . -48.560 4.109 2.530 1.00 88.52 565 A 1 ATOM 4383 O OD1 . ASN A 0 565 . -47.824 2.395 1.387 1.00 88.52 565 A 1 ATOM 4384 N N . SER A 0 566 . -43.189 4.366 -0.234 1.00 86.48 566 A 1 ATOM 4385 C CA . SER A 0 566 . -42.217 5.102 -1.041 1.00 86.48 566 A 1 ATOM 4386 C C . SER A 0 566 . -42.490 4.957 -2.546 1.00 86.48 566 A 1 ATOM 4387 C CB . SER A 0 566 . -40.793 4.640 -0.721 1.00 86.48 566 A 1 ATOM 4388 O O . SER A 0 566 . -42.825 3.866 -3.031 1.00 86.48 566 A 1 ATOM 4389 O OG . SER A 0 566 . -39.839 5.369 -1.473 1.00 86.48 566 A 1 ATOM 4390 N N . PRO A 0 567 . -42.310 6.034 -3.333 1.00 85.70 567 A 1 ATOM 4391 C CA . PRO A 0 567 . -42.314 5.917 -4.784 1.00 85.70 567 A 1 ATOM 4392 C C . PRO A 0 567 . -41.103 5.115 -5.302 1.00 85.70 567 A 1 ATOM 4393 C CB . PRO A 0 567 . -42.354 7.360 -5.284 1.00 85.70 567 A 1 ATOM 4394 O O . PRO A 0 567 . -41.162 4.601 -6.420 1.00 85.70 567 A 1 ATOM 4395 C CG . PRO A 0 567 . -41.638 8.153 -4.191 1.00 85.70 567 A 1 ATOM 4396 C CD . PRO A 0 567 . -42.037 7.407 -2.919 1.00 85.70 567 A 1 ATOM 4397 N N . TRP A 0 568 . -40.049 4.951 -4.489 1.00 87.46 568 A 1 ATOM 4398 C CA . TRP A 0 568 . -38.871 4.120 -4.758 1.00 87.46 568 A 1 ATOM 4399 C C . TRP A 0 568 . -39.075 2.689 -4.241 1.00 87.46 568 A 1 ATOM 4400 C CB . TRP A 0 568 . -37.633 4.742 -4.094 1.00 87.46 568 A 1 ATOM 4401 O O . TRP A 0 568 . -39.531 2.502 -3.115 1.00 87.46 568 A 1 ATOM 4402 C CG . TRP A 0 568 . -37.333 6.162 -4.466 1.00 87.46 568 A 1 ATOM 4403 C CD1 . TRP A 0 568 . -37.893 7.265 -3.918 1.00 87.46 568 A 1 ATOM 4404 C CD2 . TRP A 0 568 . -36.366 6.650 -5.442 1.00 87.46 568 A 1 ATOM 4405 C CE2 . TRP A 0 568 . -36.426 8.077 -5.463 1.00 87.46 568 A 1 ATOM 4406 C CE3 . TRP A 0 568 . -35.431 6.028 -6.297 1.00 87.46 568 A 1 ATOM 4407 N NE1 . TRP A 0 568 . -37.374 8.397 -4.516 1.00 87.46 568 A 1 ATOM 4408 C CH2 . TRP A 0 568 . -34.716 8.199 -7.168 1.00 87.46 568 A 1 ATOM 4409 C CZ2 . TRP A 0 568 . -35.622 8.849 -6.313 1.00 87.46 568 A 1 ATOM 4410 C CZ3 . TRP A 0 568 . -34.615 6.795 -7.151 1.00 87.46 568 A 1 ATOM 4411 N N . ALA A 0 569 . -38.702 1.673 -5.026 1.00 85.15 569 A 1 ATOM 4412 C CA . ALA A 0 569 . -38.771 0.271 -4.593 1.00 85.15 569 A 1 ATOM 4413 C C . ALA A 0 569 . -37.656 -0.583 -5.215 1.00 85.15 569 A 1 ATOM 4414 C CB . ALA A 0 569 . -40.151 -0.314 -4.927 1.00 85.15 569 A 1 ATOM 4415 O O . ALA A 0 569 . -37.397 -0.492 -6.416 1.00 85.15 569 A 1 ATOM 4416 N N . ALA A 0 570 . -37.043 -1.457 -4.413 1.00 83.35 570 A 1 ATOM 4417 C CA . ALA A 0 570 . -36.036 -2.427 -4.843 1.00 83.35 570 A 1 ATOM 4418 C C . ALA A 0 570 . -36.537 -3.866 -4.617 1.00 83.35 570 A 1 ATOM 4419 C CB . ALA A 0 570 . -34.722 -2.144 -4.104 1.00 83.35 570 A 1 ATOM 4420 O O . ALA A 0 570 . -37.201 -4.153 -3.623 1.00 83.35 570 A 1 ATOM 4421 N N . GLY A 0 571 . -36.222 -4.782 -5.538 1.00 79.53 571 A 1 ATOM 4422 C CA . GLY A 0 571 . -36.611 -6.192 -5.413 1.00 79.53 571 A 1 ATOM 4423 C C . GLY A 0 571 . -35.736 -6.962 -4.413 1.00 79.53 571 A 1 ATOM 4424 O O . GLY A 0 571 . -34.514 -6.841 -4.447 1.00 79.53 571 A 1 ATOM 4425 N N . ILE A 0 572 . -36.350 -7.795 -3.565 1.00 81.47 572 A 1 ATOM 4426 C CA . ILE A 0 572 . -35.664 -8.636 -2.563 1.00 81.47 572 A 1 ATOM 4427 C C . ILE A 0 572 . -35.035 -9.876 -3.228 1.00 81.47 572 A 1 ATOM 4428 C CB . ILE A 0 572 . -36.644 -9.010 -1.417 1.00 81.47 572 A 1 ATOM 4429 O O . ILE A 0 572 . -35.648 -10.489 -4.105 1.00 81.47 572 A 1 ATOM 4430 C CG1 . ILE A 0 572 . -37.176 -7.733 -0.717 1.00 81.47 572 A 1 ATOM 4431 C CG2 . ILE A 0 572 . -35.983 -9.949 -0.386 1.00 81.47 572 A 1 ATOM 4432 C CD1 . ILE A 0 572 . -38.293 -7.984 0.305 1.00 81.47 572 A 1 ATOM 4433 N N . VAL A 0 573 . -33.824 -10.259 -2.797 1.00 80.28 573 A 1 ATOM 4434 C CA . VAL A 0 573 . -33.122 -11.491 -3.209 1.00 80.28 573 A 1 ATOM 4435 C C . VAL A 0 573 . -32.779 -12.316 -1.959 1.00 80.28 573 A 1 ATOM 4436 C CB . VAL A 0 573 . -31.844 -11.183 -4.021 1.00 80.28 573 A 1 ATOM 4437 O O . VAL A 0 573 . -31.903 -11.901 -1.198 1.00 80.28 573 A 1 ATOM 4438 C CG1 . VAL A 0 573 . -31.152 -12.475 -4.485 1.00 80.28 573 A 1 ATOM 4439 C CG2 . VAL A 0 573 . -32.156 -10.357 -5.277 1.00 80.28 573 A 1 ATOM 4440 N N . PRO A 0 574 . -33.448 -13.456 -1.703 1.00 73.50 574 A 1 ATOM 4441 C CA . PRO A 0 574 . -33.105 -14.319 -0.578 1.00 73.50 574 A 1 ATOM 4442 C C . PRO A 0 574 . -31.748 -15.002 -0.791 1.00 73.50 574 A 1 ATOM 4443 C CB . PRO A 0 574 . -34.236 -15.341 -0.477 1.00 73.50 574 A 1 ATOM 4444 O O . PRO A 0 574 . -31.460 -15.524 -1.865 1.00 73.50 574 A 1 ATOM 4445 C CG . PRO A 0 574 . -34.793 -15.417 -1.895 1.00 73.50 574 A 1 ATOM 4446 C CD . PRO A 0 574 . -34.573 -14.010 -2.446 1.00 73.50 574 A 1 ATOM 4447 N N . VAL A 0 575 . -30.920 -15.030 0.255 1.00 72.41 575 A 1 ATOM 4448 C CA . VAL A 0 575 . -29.624 -15.726 0.268 1.00 72.41 575 A 1 ATOM 4449 C C . VAL A 0 575 . -29.584 -16.659 1.474 1.00 72.41 575 A 1 ATOM 4450 C CB . VAL A 0 575 . -28.440 -14.735 0.293 1.00 72.41 575 A 1 ATOM 4451 O O . VAL A 0 575 . -29.836 -16.224 2.601 1.00 72.41 575 A 1 ATOM 4452 C CG1 . VAL A 0 575 . -27.093 -15.472 0.246 1.00 72.41 575 A 1 ATOM 4453 C CG2 . VAL A 0 575 . -28.481 -13.768 -0.898 1.00 72.41 575 A 1 ATOM 4454 N N . ARG A 0 576 . -29.259 -17.936 1.243 1.00 74.48 576 A 1 ATOM 4455 C CA . ARG A 0 576 . -29.096 -18.935 2.309 1.00 74.48 576 A 1 ATOM 4456 C C . ARG A 0 576 . -27.714 -18.817 2.957 1.00 74.48 576 A 1 ATOM 4457 C CB . ARG A 0 576 . -29.378 -20.361 1.794 1.00 74.48 576 A 1 ATOM 4458 O O . ARG A 0 576 . -26.695 -18.760 2.269 1.00 74.48 576 A 1 ATOM 4459 C CG . ARG A 0 576 . -30.859 -20.554 1.425 1.00 74.48 576 A 1 ATOM 4460 C CD . ARG A 0 576 . -31.221 -22.024 1.151 1.00 74.48 576 A 1 ATOM 4461 N NE . ARG A 0 576 . -32.651 -22.171 0.796 1.00 74.48 576 A 1 ATOM 4462 N NH1 . ARG A 0 576 . -33.609 -22.123 2.922 1.00 74.48 576 A 1 ATOM 4463 N NH2 . ARG A 0 576 . -34.904 -22.051 1.146 1.00 74.48 576 A 1 ATOM 4464 C CZ . ARG A 0 576 . -33.695 -22.134 1.620 1.00 74.48 576 A 1 ATOM 4465 N N . LYS A 0 577 . -27.680 -18.775 4.288 1.00 65.12 577 A 1 ATOM 4466 C CA . LYS A 0 577 . -26.467 -18.868 5.112 1.00 65.12 577 A 1 ATOM 4467 C C . LYS A 0 577 . -25.972 -20.325 5.174 1.00 65.12 577 A 1 ATOM 4468 C CB . LYS A 0 577 . -26.790 -18.326 6.516 1.00 65.12 577 A 1 ATOM 4469 O O . LYS A 0 577 . -26.682 -21.252 4.793 1.00 65.12 577 A 1 ATOM 4470 C CG . LYS A 0 577 . -26.960 -16.800 6.628 1.00 65.12 577 A 1 ATOM 4471 C CD . LYS A 0 577 . -27.244 -16.452 8.103 1.00 65.12 577 A 1 ATOM 4472 C CE . LYS A 0 577 . -27.375 -14.953 8.403 1.00 65.12 577 A 1 ATOM 4473 N NZ . LYS A 0 577 . -27.643 -14.724 9.856 1.00 65.12 577 A 1 ATOM 4474 N N . LYS A 0 578 . -24.753 -20.541 5.696 1.00 66.52 578 A 1 ATOM 4475 C CA . LYS A 0 578 . -24.168 -21.890 5.890 1.00 66.52 578 A 1 ATOM 4476 C C . LYS A 0 578 . -24.998 -22.797 6.809 1.00 66.52 578 A 1 ATOM 4477 C CB . LYS A 0 578 . -22.745 -21.802 6.468 1.00 66.52 578 A 1 ATOM 4478 O O . LYS A 0 578 . -24.907 -24.007 6.686 1.00 66.52 578 A 1 ATOM 4479 C CG . LYS A 0 578 . -21.698 -21.271 5.479 1.00 66.52 578 A 1 ATOM 4480 C CD . LYS A 0 578 . -20.300 -21.394 6.104 1.00 66.52 578 A 1 ATOM 4481 C CE . LYS A 0 578 . -19.211 -20.906 5.143 1.00 66.52 578 A 1 ATOM 4482 N NZ . LYS A 0 578 . -17.861 -21.074 5.741 1.00 66.52 578 A 1 ATOM 4483 N N . ASP A 0 579 . -25.784 -22.213 7.709 1.00 67.44 579 A 1 ATOM 4484 C CA . ASP A 0 579 . -26.707 -22.922 8.604 1.00 67.44 579 A 1 ATOM 4485 C C . ASP A 0 579 . -28.070 -23.234 7.947 1.00 67.44 579 A 1 ATOM 4486 C CB . ASP A 0 579 . -26.857 -22.110 9.906 1.00 67.44 579 A 1 ATOM 4487 O O . ASP A 0 579 . -28.982 -23.706 8.617 1.00 67.44 579 A 1 ATOM 4488 C CG . ASP A 0 579 . -27.456 -20.709 9.711 1.00 67.44 579 A 1 ATOM 4489 O OD1 . ASP A 0 579 . -27.973 -20.410 8.609 1.00 67.44 579 A 1 ATOM 4490 O OD2 . ASP A 0 579 . -27.322 -19.875 10.629 1.00 67.44 579 A 1 ATOM 4491 N N . GLY A 0 580 . -28.231 -22.948 6.648 1.00 61.73 580 A 1 ATOM 4492 C CA . GLY A 0 580 . -29.453 -23.184 5.876 1.00 61.73 580 A 1 ATOM 4493 C C . GLY A 0 580 . -30.501 -22.069 5.964 1.00 61.73 580 A 1 ATOM 4494 O O . GLY A 0 580 . -31.383 -22.003 5.101 1.00 61.73 580 A 1 ATOM 4495 N N . SER A 0 581 . -30.389 -21.157 6.937 1.00 62.39 581 A 1 ATOM 4496 C CA . SER A 0 581 . -31.356 -20.072 7.132 1.00 62.39 581 A 1 ATOM 4497 C C . SER A 0 581 . -31.259 -19.010 6.028 1.00 62.39 581 A 1 ATOM 4498 C CB . SER A 0 581 . -31.222 -19.458 8.536 1.00 62.39 581 A 1 ATOM 4499 O O . SER A 0 581 . -30.164 -18.610 5.620 1.00 62.39 581 A 1 ATOM 4500 O OG . SER A 0 581 . -30.012 -18.743 8.717 1.00 62.39 581 A 1 ATOM 4501 N N . ILE A 0 582 . -32.399 -18.519 5.529 1.00 58.50 582 A 1 ATOM 4502 C CA . ILE A 0 582 . -32.430 -17.289 4.724 1.00 58.50 582 A 1 ATOM 4503 C C . ILE A 0 582 . -32.193 -16.118 5.678 1.00 58.50 582 A 1 ATOM 4504 C CB . ILE A 0 582 . -33.726 -17.166 3.893 1.00 58.50 582 A 1 ATOM 4505 O O . ILE A 0 582 . -32.801 -16.054 6.746 1.00 58.50 582 A 1 ATOM 4506 C CG1 . ILE A 0 582 . -33.746 -18.293 2.835 1.00 58.50 582 A 1 ATOM 4507 C CG2 . ILE A 0 582 . -33.821 -15.784 3.214 1.00 58.50 582 A 1 ATOM 4508 C CD1 . ILE A 0 582 . -34.986 -18.283 1.938 1.00 58.50 582 A 1 ATOM 4509 N N . GLY A 0 583 . -31.244 -15.246 5.326 1.00 50.43 583 A 1 ATOM 4510 C CA . GLY A 0 583 . -30.628 -14.279 6.236 1.00 50.43 583 A 1 ATOM 4511 C C . GLY A 0 583 . -31.569 -13.638 7.262 1.00 50.43 583 A 1 ATOM 4512 O O . GLY A 0 583 . -32.529 -12.998 6.884 1.00 50.43 583 A 1 ATOM 4513 N N . GLY A 0 584 . -31.249 -13.767 8.556 1.00 40.86 584 A 1 ATOM 4514 C CA . GLY A 0 584 . -31.863 -12.994 9.647 1.00 40.86 584 A 1 ATOM 4515 C C . GLY A 0 584 . -32.785 -13.759 10.601 1.00 40.86 584 A 1 ATOM 4516 O O . GLY A 0 584 . -33.452 -13.144 11.428 1.00 40.86 584 A 1 ATOM 4517 N N . GLY A 0 585 . -32.743 -15.093 10.607 1.00 31.74 585 A 1 ATOM 4518 C CA . GLY A 0 585 . -32.712 -15.718 11.923 1.00 31.74 585 A 1 ATOM 4519 C C . GLY A 0 585 . -32.881 -17.223 11.977 1.00 31.74 585 A 1 ATOM 4520 O O . GLY A 0 585 . -33.745 -17.799 11.319 1.00 31.74 585 A 1 ATOM 4521 N N . GLY A 0 586 . -32.071 -17.814 12.848 1.00 28.58 586 A 1 ATOM 4522 C CA . GLY A 0 586 . -32.204 -19.189 13.291 1.00 28.58 586 A 1 ATOM 4523 C C . GLY A 0 586 . -33.265 -19.318 14.378 1.00 28.58 586 A 1 ATOM 4524 O O . GLY A 0 586 . -33.185 -18.665 15.419 1.00 28.58 586 A 1 ATOM 4525 N N . SER A 0 587 . -34.225 -20.205 14.144 1.00 33.20 587 A 1 ATOM 4526 C CA . SER A 0 587 . -34.849 -20.968 15.220 1.00 33.20 587 A 1 ATOM 4527 C C . SER A 0 587 . -33.929 -22.148 15.526 1.00 33.20 587 A 1 ATOM 4528 C CB . SER A 0 587 . -36.251 -21.430 14.822 1.00 33.20 587 A 1 ATOM 4529 O O . SER A 0 587 . -33.398 -22.777 14.612 1.00 33.20 587 A 1 ATOM 4530 O OG . SER A 0 587 . -37.076 -20.290 14.670 1.00 33.20 587 A 1 ATOM 4531 N N . GLY A 0 588 . -33.674 -22.389 16.811 1.00 28.62 588 A 1 ATOM 4532 C CA . GLY A 0 588 . -32.759 -23.424 17.275 1.00 28.62 588 A 1 ATOM 4533 C C . GLY A 0 588 . -33.165 -24.819 16.804 1.00 28.62 588 A 1 ATOM 4534 O O . GLY A 0 588 . -34.281 -25.263 17.046 1.00 28.62 588 A 1 ATOM 4535 N N . GLY A 0 589 . -32.219 -25.508 16.177 1.00 29.95 589 A 1 ATOM 4536 C CA . GLY A 0 589 . -32.253 -26.933 15.883 1.00 29.95 589 A 1 ATOM 4537 C C . GLY A 0 589 . -30.809 -27.402 15.769 1.00 29.95 589 A 1 ATOM 4538 O O . GLY A 0 589 . -30.047 -26.861 14.971 1.00 29.95 589 A 1 ATOM 4539 N N . GLY A 0 590 . -30.406 -28.306 16.660 1.00 26.69 590 A 1 ATOM 4540 C CA . GLY A 0 590 . -29.049 -28.833 16.742 1.00 26.69 590 A 1 ATOM 4541 C C . GLY A 0 590 . -28.631 -29.578 15.475 1.00 26.69 590 A 1 ATOM 4542 O O . GLY A 0 590 . -29.430 -30.258 14.842 1.00 26.69 590 A 1 ATOM 4543 N N . GLY A 0 591 . -27.352 -29.450 15.141 1.00 28.84 591 A 1 ATOM 4544 C CA . GLY A 0 591 . -26.709 -30.141 14.032 1.00 28.84 591 A 1 ATOM 4545 C C . GLY A 0 591 . -25.199 -29.995 14.154 1.00 28.84 591 A 1 ATOM 4546 O O . GLY A 0 591 . -24.613 -29.046 13.644 1.00 28.84 591 A 1 ATOM 4547 N N . SER A 0 592 . -24.598 -30.908 14.914 1.00 30.26 592 A 1 ATOM 4548 C CA . SER A 0 592 . -23.160 -31.160 14.991 1.00 30.26 592 A 1 ATOM 4549 C C . SER A 0 592 . -22.560 -31.449 13.611 1.00 30.26 592 A 1 ATOM 4550 C CB . SER A 0 592 . -22.943 -32.413 15.854 1.00 30.26 592 A 1 ATOM 4551 O O . SER A 0 592 . -23.214 -32.071 12.779 1.00 30.26 592 A 1 ATOM 4552 O OG . SER A 0 592 . -23.483 -32.229 17.149 1.00 30.26 592 A 1 ATOM 4553 N N . GLY A 0 593 . -21.282 -31.112 13.411 1.00 29.54 593 A 1 ATOM 4554 C CA . GLY A 0 593 . -20.459 -31.762 12.383 1.00 29.54 593 A 1 ATOM 4555 C C . GLY A 0 593 . -19.467 -30.838 11.687 1.00 29.54 593 A 1 ATOM 4556 O O . GLY A 0 593 . -19.837 -30.070 10.807 1.00 29.54 593 A 1 ATOM 4557 N N . GLY A 0 594 . -18.191 -30.951 12.061 1.00 30.56 594 A 1 ATOM 4558 C CA . GLY A 0 594 . -17.079 -30.319 11.347 1.00 30.56 594 A 1 ATOM 4559 C C . GLY A 0 594 . -15.893 -29.935 12.225 1.00 30.56 594 A 1 ATOM 4560 O O . GLY A 0 594 . -15.365 -28.837 12.076 1.00 30.56 594 A 1 ATOM 4561 N N . GLY A 0 595 . -15.504 -30.806 13.162 1.00 28.47 595 A 1 ATOM 4562 C CA . GLY A 0 595 . -14.208 -30.715 13.825 1.00 28.47 595 A 1 ATOM 4563 C C . GLY A 0 595 . -13.087 -30.990 12.823 1.00 28.47 595 A 1 ATOM 4564 O O . GLY A 0 595 . -13.138 -31.969 12.084 1.00 28.47 595 A 1 ATOM 4565 N N . GLY A 0 596 . -12.091 -30.111 12.804 1.00 30.00 596 A 1 ATOM 4566 C CA . GLY A 0 596 . -10.775 -30.363 12.235 1.00 30.00 596 A 1 ATOM 4567 C C . GLY A 0 596 . -9.756 -30.136 13.342 1.00 30.00 596 A 1 ATOM 4568 O O . GLY A 0 596 . -9.444 -28.990 13.658 1.00 30.00 596 A 1 ATOM 4569 N N . SER A 0 597 . -9.344 -31.239 13.969 1.00 33.55 597 A 1 ATOM 4570 C CA . SER A 0 597 . -8.267 -31.383 14.955 1.00 33.55 597 A 1 ATOM 4571 C C . SER A 0 597 . -7.011 -30.597 14.539 1.00 33.55 597 A 1 ATOM 4572 C CB . SER A 0 597 . -7.943 -32.880 15.057 1.00 33.55 597 A 1 ATOM 4573 O O . SER A 0 597 . -6.684 -30.531 13.361 1.00 33.55 597 A 1 ATOM 4574 O OG . SER A 0 597 . -9.115 -33.628 15.341 1.00 33.55 597 A 1 ATOM 4575 N N . GLY A 0 598 . -6.268 -29.951 15.436 1.00 29.56 598 A 1 ATOM 4576 C CA . GLY A 0 598 . -5.758 -30.545 16.668 1.00 29.56 598 A 1 ATOM 4577 C C . GLY A 0 598 . -4.575 -31.451 16.324 1.00 29.56 598 A 1 ATOM 4578 O O . GLY A 0 598 . -4.709 -32.666 16.356 1.00 29.56 598 A 1 ATOM 4579 N N . GLY A 0 599 . -3.449 -30.853 15.931 1.00 32.72 599 A 1 ATOM 4580 C CA . GLY A 0 599 . -2.191 -31.546 15.662 1.00 32.72 599 A 1 ATOM 4581 C C . GLY A 0 599 . -1.060 -30.812 16.367 1.00 32.72 599 A 1 ATOM 4582 O O . GLY A 0 599 . -0.471 -29.893 15.809 1.00 32.72 599 A 1 ATOM 4583 N N . GLY A 0 600 . -0.823 -31.181 17.625 1.00 29.76 600 A 1 ATOM 4584 C CA . GLY A 0 600 . 0.330 -30.734 18.391 1.00 29.76 600 A 1 ATOM 4585 C C . GLY A 0 600 . 1.621 -31.309 17.813 1.00 29.76 600 A 1 ATOM 4586 O O . GLY A 0 600 . 1.687 -32.480 17.452 1.00 29.76 600 A 1 ATOM 4587 N N . GLY A 0 601 . 2.648 -30.470 17.759 1.00 31.84 601 A 1 ATOM 4588 C CA . GLY A 0 601 . 4.023 -30.858 17.482 1.00 31.84 601 A 1 ATOM 4589 C C . GLY A 0 601 . 4.942 -30.022 18.357 1.00 31.84 601 A 1 ATOM 4590 O O . GLY A 0 601 . 5.322 -28.916 17.982 1.00 31.84 601 A 1 ATOM 4591 N N . SER A 0 602 . 5.236 -30.542 19.551 1.00 33.14 602 A 1 ATOM 4592 C CA . SER A 0 602 . 6.315 -30.070 20.417 1.00 33.14 602 A 1 ATOM 4593 C C . SER A 0 602 . 7.650 -30.143 19.681 1.00 33.14 602 A 1 ATOM 4594 C CB . SER A 0 602 . 6.431 -30.957 21.664 1.00 33.14 602 A 1 ATOM 4595 O O . SER A 0 602 . 8.012 -31.184 19.143 1.00 33.14 602 A 1 ATOM 4596 O OG . SER A 0 602 . 5.443 -30.625 22.615 1.00 33.14 602 A 1 ATOM 4597 N N . GLY A 0 603 . 8.405 -29.053 19.727 1.00 33.62 603 A 1 ATOM 4598 C CA . GLY A 0 603 . 9.796 -28.980 19.295 1.00 33.62 603 A 1 ATOM 4599 C C . GLY A 0 603 . 10.418 -27.754 19.940 1.00 33.62 603 A 1 ATOM 4600 O O . GLY A 0 603 . 10.309 -26.653 19.410 1.00 33.62 603 A 1 ATOM 4601 N N . GLY A 0 604 . 10.940 -27.942 21.153 1.00 30.73 604 A 1 ATOM 4602 C CA . GLY A 0 604 . 11.545 -26.892 21.959 1.00 30.73 604 A 1 ATOM 4603 C C . GLY A 0 604 . 12.925 -26.469 21.462 1.00 30.73 604 A 1 ATOM 4604 O O . GLY A 0 604 . 13.584 -27.183 20.711 1.00 30.73 604 A 1 ATOM 4605 N N . GLY A 0 605 . 13.363 -25.312 21.954 1.00 29.06 605 A 1 ATOM 4606 C CA . GLY A 0 605 . 14.756 -24.888 21.889 1.00 29.06 605 A 1 ATOM 4607 C C . GLY A 0 605 . 14.921 -23.374 21.827 1.00 29.06 605 A 1 ATOM 4608 O O . GLY A 0 605 . 14.693 -22.776 20.784 1.00 29.06 605 A 1 ATOM 4609 N N . GLY A 0 606 . 15.403 -22.787 22.927 1.00 30.74 606 A 1 ATOM 4610 C CA . GLY A 0 606 . 16.278 -21.613 22.856 1.00 30.74 606 A 1 ATOM 4611 C C . GLY A 0 606 . 15.705 -20.290 23.353 1.00 30.74 606 A 1 ATOM 4612 O O . GLY A 0 606 . 15.261 -19.460 22.571 1.00 30.74 606 A 1 ATOM 4613 N N . SER A 0 607 . 15.795 -20.098 24.665 1.00 30.17 607 A 1 ATOM 4614 C CA . SER A 0 607 . 15.615 -18.863 25.429 1.00 30.17 607 A 1 ATOM 4615 C C . SER A 0 607 . 16.438 -17.668 24.926 1.00 30.17 607 A 1 ATOM 4616 C CB . SER A 0 607 . 16.101 -19.155 26.857 1.00 30.17 607 A 1 ATOM 4617 O O . SER A 0 607 . 17.575 -17.833 24.490 1.00 30.17 607 A 1 ATOM 4618 O OG . SER A 0 607 . 15.514 -20.343 27.361 1.00 30.17 607 A 1 ATOM 4619 N N . GLY A 0 608 . 15.917 -16.451 25.132 1.00 29.76 608 A 1 ATOM 4620 C CA . GLY A 0 608 . 16.721 -15.228 25.066 1.00 29.76 608 A 1 ATOM 4621 C C . GLY A 0 608 . 15.942 -13.917 25.222 1.00 29.76 608 A 1 ATOM 4622 O O . GLY A 0 608 . 15.727 -13.257 24.219 1.00 29.76 608 A 1 ATOM 4623 N N . GLY A 0 609 . 15.594 -13.560 26.474 1.00 29.50 609 A 1 ATOM 4624 C CA . GLY A 0 609 . 15.357 -12.190 26.994 1.00 29.50 609 A 1 ATOM 4625 C C . GLY A 0 609 . 14.152 -11.412 26.435 1.00 29.50 609 A 1 ATOM 4626 O O . GLY A 0 609 . 13.934 -11.360 25.241 1.00 29.50 609 A 1 ATOM 4627 N N . GLY A 0 610 . 13.300 -10.727 27.191 1.00 26.07 610 A 1 ATOM 4628 C CA . GLY A 0 610 . 13.302 -10.259 28.573 1.00 26.07 610 A 1 ATOM 4629 C C . GLY A 0 610 . 12.313 -9.082 28.602 1.00 26.07 610 A 1 ATOM 4630 O O . GLY A 0 610 . 12.460 -8.160 27.808 1.00 26.07 610 A 1 ATOM 4631 N N . GLY A 0 611 . 11.259 -9.140 29.425 1.00 30.41 611 A 1 ATOM 4632 C CA . GLY A 0 611 . 10.202 -8.114 29.405 1.00 30.41 611 A 1 ATOM 4633 C C . GLY A 0 611 . 8.879 -8.494 30.081 1.00 30.41 611 A 1 ATOM 4634 O O . GLY A 0 611 . 7.817 -8.368 29.490 1.00 30.41 611 A 1 ATOM 4635 N N . SER A 0 612 . 8.964 -9.022 31.300 1.00 31.95 612 A 1 ATOM 4636 C CA . SER A 0 612 . 8.079 -8.760 32.447 1.00 31.95 612 A 1 ATOM 4637 C C . SER A 0 612 . 6.596 -8.375 32.222 1.00 31.95 612 A 1 ATOM 4638 C CB . SER A 0 612 . 8.773 -7.669 33.275 1.00 31.95 612 A 1 ATOM 4639 O O . SER A 0 612 . 6.262 -7.226 31.969 1.00 31.95 612 A 1 ATOM 4640 O OG . SER A 0 612 . 10.118 -8.054 33.528 1.00 31.95 612 A 1 ATOM 4641 N N . GLY A 0 613 . 5.680 -9.310 32.507 1.00 32.75 613 A 1 ATOM 4642 C CA . GLY A 0 613 . 4.488 -9.079 33.352 1.00 32.75 613 A 1 ATOM 4643 C C . GLY A 0 613 . 3.332 -8.157 32.904 1.00 32.75 613 A 1 ATOM 4644 O O . GLY A 0 613 . 2.295 -8.187 33.566 1.00 32.75 613 A 1 ATOM 4645 N N . GLY A 0 614 . 3.443 -7.372 31.825 1.00 38.97 614 A 1 ATOM 4646 C CA . GLY A 0 614 . 2.475 -6.300 31.504 1.00 38.97 614 A 1 ATOM 4647 C C . GLY A 0 614 . 1.311 -6.651 30.559 1.00 38.97 614 A 1 ATOM 4648 O O . GLY A 0 614 . 0.185 -6.193 30.764 1.00 38.97 614 A 1 ATOM 4649 N N . GLY A 0 615 . 1.534 -7.499 29.548 1.00 54.29 615 A 1 ATOM 4650 C CA . GLY A 0 615 . 0.676 -7.513 28.346 1.00 54.29 615 A 1 ATOM 4651 C C . GLY A 0 615 . -0.785 -7.949 28.538 1.00 54.29 615 A 1 ATOM 4652 O O . GLY A 0 615 . -1.671 -7.500 27.814 1.00 54.29 615 A 1 ATOM 4653 N N . GLY A 0 616 . -1.077 -8.802 29.524 1.00 62.61 616 A 1 ATOM 4654 C CA . GLY A 0 616 . -2.453 -9.249 29.773 1.00 62.61 616 A 1 ATOM 4655 C C . GLY A 0 616 . -3.340 -8.166 30.394 1.00 62.61 616 A 1 ATOM 4656 O O . GLY A 0 616 . -4.520 -8.089 30.066 1.00 62.61 616 A 1 ATOM 4657 N N . SER A 0 617 . -2.782 -7.322 31.269 1.00 71.83 617 A 1 ATOM 4658 C CA . SER A 0 617 . -3.539 -6.247 31.928 1.00 71.83 617 A 1 ATOM 4659 C C . SER A 0 617 . -3.794 -5.086 30.968 1.00 71.83 617 A 1 ATOM 4660 C CB . SER A 0 617 . -2.807 -5.737 33.173 1.00 71.83 617 A 1 ATOM 4661 O O . SER A 0 617 . -4.932 -4.642 30.847 1.00 71.83 617 A 1 ATOM 4662 O OG . SER A 0 617 . -2.653 -6.769 34.143 1.00 71.83 617 A 1 ATOM 4663 N N . GLU A 0 618 . -2.769 -4.679 30.217 1.00 80.92 618 A 1 ATOM 4664 C CA . GLU A 0 618 . -2.870 -3.610 29.218 1.00 80.92 618 A 1 ATOM 4665 C C . GLU A 0 618 . -3.901 -3.948 28.125 1.00 80.92 618 A 1 ATOM 4666 C CB . GLU A 0 618 . -1.472 -3.414 28.621 1.00 80.92 618 A 1 ATOM 4667 O O . GLU A 0 618 . -4.737 -3.124 27.763 1.00 80.92 618 A 1 ATOM 4668 C CG . GLU A 0 618 . -1.383 -2.179 27.717 1.00 80.92 618 A 1 ATOM 4669 C CD . GLU A 0 618 . -0.023 -2.060 27.014 1.00 80.92 618 A 1 ATOM 4670 O OE1 . GLU A 0 618 . 0.107 -1.137 26.182 1.00 80.92 618 A 1 ATOM 4671 O OE2 . GLU A 0 618 . 0.845 -2.934 27.249 1.00 80.92 618 A 1 ATOM 4672 N N . HIS A 0 619 . -3.943 -5.200 27.652 1.00 83.14 619 A 1 ATOM 4673 C CA . HIS A 0 619 . -4.955 -5.626 26.680 1.00 83.14 619 A 1 ATOM 4674 C C . HIS A 0 619 . -6.381 -5.573 27.268 1.00 83.14 619 A 1 ATOM 4675 C CB . HIS A 0 619 . -4.568 -7.017 26.162 1.00 83.14 619 A 1 ATOM 4676 O O . HIS A 0 619 . -7.311 -5.171 26.570 1.00 83.14 619 A 1 ATOM 4677 C CG . HIS A 0 619 . -5.298 -7.555 24.946 1.00 83.14 619 A 1 ATOM 4678 C CD2 . HIS A 0 619 . -6.425 -7.090 24.311 1.00 83.14 619 A 1 ATOM 4679 N ND1 . HIS A 0 619 . -4.851 -8.622 24.203 1.00 83.14 619 A 1 ATOM 4680 C CE1 . HIS A 0 619 . -5.677 -8.795 23.161 1.00 83.14 619 A 1 ATOM 4681 N NE2 . HIS A 0 619 . -6.671 -7.899 23.195 1.00 83.14 619 A 1 ATOM 4682 N N . ILE A 0 620 . -6.586 -5.909 28.550 1.00 85.67 620 A 1 ATOM 4683 C CA . ILE A 0 620 . -7.901 -5.742 29.202 1.00 85.67 620 A 1 ATOM 4684 C C . ILE A 0 620 . -8.312 -4.260 29.214 1.00 85.67 620 A 1 ATOM 4685 C CB . ILE A 0 620 . -7.917 -6.357 30.626 1.00 85.67 620 A 1 ATOM 4686 O O . ILE A 0 620 . -9.476 -3.953 28.948 1.00 85.67 620 A 1 ATOM 4687 C CG1 . ILE A 0 620 . -7.764 -7.894 30.569 1.00 85.67 620 A 1 ATOM 4688 C CG2 . ILE A 0 620 . -9.226 -6.018 31.371 1.00 85.67 620 A 1 ATOM 4689 C CD1 . ILE A 0 620 . -7.435 -8.555 31.915 1.00 85.67 620 A 1 ATOM 4690 N N . GLU A 0 621 . -7.373 -3.347 29.471 1.00 87.20 621 A 1 ATOM 4691 C CA . GLU A 0 621 . -7.609 -1.898 29.461 1.00 87.20 621 A 1 ATOM 4692 C C . GLU A 0 621 . -7.933 -1.378 28.054 1.00 87.20 621 A 1 ATOM 4693 C CB . GLU A 0 621 . -6.394 -1.164 30.048 1.00 87.20 621 A 1 ATOM 4694 O O . GLU A 0 621 . -8.937 -0.686 27.873 1.00 87.20 621 A 1 ATOM 4695 C CG . GLU A 0 621 . -6.251 -1.422 31.556 1.00 87.20 621 A 1 ATOM 4696 C CD . GLU A 0 621 . -4.924 -0.913 32.134 1.00 87.20 621 A 1 ATOM 4697 O OE1 . GLU A 0 621 . -4.568 -1.411 33.229 1.00 87.20 621 A 1 ATOM 4698 O OE2 . GLU A 0 621 . -4.298 -0.041 31.495 1.00 87.20 621 A 1 ATOM 4699 N N . HIS A 0 622 . -7.165 -1.775 27.035 1.00 87.79 622 A 1 ATOM 4700 C CA . HIS A 0 622 . -7.457 -1.450 25.636 1.00 87.79 622 A 1 ATOM 4701 C C . HIS A 0 622 . -8.832 -1.973 25.200 1.00 87.79 622 A 1 ATOM 4702 C CB . HIS A 0 622 . -6.352 -2.019 24.730 1.00 87.79 622 A 1 ATOM 4703 O O . HIS A 0 622 . -9.605 -1.248 24.571 1.00 87.79 622 A 1 ATOM 4704 C CG . HIS A 0 622 . -5.014 -1.331 24.855 1.00 87.79 622 A 1 ATOM 4705 C CD2 . HIS A 0 622 . -4.783 -0.068 25.335 1.00 87.79 622 A 1 ATOM 4706 N ND1 . HIS A 0 622 . -3.792 -1.832 24.456 1.00 87.79 622 A 1 ATOM 4707 C CE1 . HIS A 0 622 . -2.854 -0.898 24.701 1.00 87.79 622 A 1 ATOM 4708 N NE2 . HIS A 0 622 . -3.425 0.201 25.212 1.00 87.79 622 A 1 ATOM 4709 N N . LEU A 0 623 . -9.183 -3.208 25.577 1.00 89.94 623 A 1 ATOM 4710 C CA . LEU A 0 623 . -10.492 -3.784 25.275 1.00 89.94 623 A 1 ATOM 4711 C C . LEU A 0 623 . -11.625 -3.015 25.972 1.00 89.94 623 A 1 ATOM 4712 C CB . LEU A 0 623 . -10.472 -5.279 25.638 1.00 89.94 623 A 1 ATOM 4713 O O . LEU A 0 623 . -12.660 -2.770 25.352 1.00 89.94 623 A 1 ATOM 4714 C CG . LEU A 0 623 . -11.783 -6.028 25.336 1.00 89.94 623 A 1 ATOM 4715 C CD1 . LEU A 0 623 . -12.192 -5.951 23.862 1.00 89.94 623 A 1 ATOM 4716 C CD2 . LEU A 0 623 . -11.618 -7.508 25.686 1.00 89.94 623 A 1 ATOM 4717 N N . ALA A 0 624 . -11.428 -2.579 27.219 1.00 91.00 624 A 1 ATOM 4718 C CA . ALA A 0 624 . -12.390 -1.743 27.935 1.00 91.00 624 A 1 ATOM 4719 C C . ALA A 0 624 . -12.610 -0.389 27.239 1.00 91.00 624 A 1 ATOM 4720 C CB . ALA A 0 624 . -11.904 -1.550 29.377 1.00 91.00 624 A 1 ATOM 4721 O O . ALA A 0 624 . -13.754 0.038 27.088 1.00 91.00 624 A 1 ATOM 4722 N N . GLN A 0 625 . -11.542 0.261 26.763 1.00 90.41 625 A 1 ATOM 4723 C CA . GLN A 0 625 . -11.643 1.517 26.010 1.00 90.41 625 A 1 ATOM 4724 C C . GLN A 0 625 . -12.417 1.332 24.696 1.00 90.41 625 A 1 ATOM 4725 C CB . GLN A 0 625 . -10.243 2.068 25.706 1.00 90.41 625 A 1 ATOM 4726 O O . GLN A 0 625 . -13.280 2.146 24.362 1.00 90.41 625 A 1 ATOM 4727 C CG . GLN A 0 625 . -9.478 2.555 26.946 1.00 90.41 625 A 1 ATOM 4728 C CD . GLN A 0 625 . -8.063 3.002 26.584 1.00 90.41 625 A 1 ATOM 4729 N NE2 . GLN A 0 625 . -7.096 2.835 27.459 1.00 90.41 625 A 1 ATOM 4730 O OE1 . GLN A 0 625 . -7.812 3.509 25.501 1.00 90.41 625 A 1 ATOM 4731 N N . VAL A 0 626 . -12.153 0.242 23.963 1.00 92.53 626 A 1 ATOM 4732 C CA . VAL A 0 626 . -12.878 -0.087 22.725 1.00 92.53 626 A 1 ATOM 4733 C C . VAL A 0 626 . -14.363 -0.331 23.004 1.00 92.53 626 A 1 ATOM 4734 C CB . VAL A 0 626 . -12.234 -1.294 22.010 1.00 92.53 626 A 1 ATOM 4735 O O . VAL A 0 626 . -15.212 0.232 22.313 1.00 92.53 626 A 1 ATOM 4736 C CG1 . VAL A 0 626 . -13.069 -1.788 20.819 1.00 92.53 626 A 1 ATOM 4737 C CG2 . VAL A 0 626 . -10.850 -0.925 21.458 1.00 92.53 626 A 1 ATOM 4738 N N . LEU A 0 627 . -14.696 -1.130 24.023 1.00 91.83 627 A 1 ATOM 4739 C CA . LEU A 0 627 . -16.088 -1.422 24.382 1.00 91.83 627 A 1 ATOM 4740 C C . LEU A 0 627 . -16.835 -0.184 24.898 1.00 91.83 627 A 1 ATOM 4741 C CB . LEU A 0 627 . -16.137 -2.575 25.400 1.00 91.83 627 A 1 ATOM 4742 O O . LEU A 0 627 . -18.005 -0.022 24.553 1.00 91.83 627 A 1 ATOM 4743 C CG . LEU A 0 627 . -15.746 -3.951 24.826 1.00 91.83 627 A 1 ATOM 4744 C CD1 . LEU A 0 627 . -15.661 -4.974 25.957 1.00 91.83 627 A 1 ATOM 4745 C CD2 . LEU A 0 627 . -16.757 -4.479 23.803 1.00 91.83 627 A 1 ATOM 4746 N N . SER A 0 628 . -16.167 0.715 25.634 1.00 91.64 628 A 1 ATOM 4747 C CA . SER A 0 628 . -16.744 2.002 26.057 1.00 91.64 628 A 1 ATOM 4748 C C . SER A 0 628 . -17.158 2.843 24.855 1.00 91.64 628 A 1 ATOM 4749 C CB . SER A 0 628 . -15.762 2.801 26.923 1.00 91.64 628 A 1 ATOM 4750 O O . SER A 0 628 . -18.323 3.213 24.737 1.00 91.64 628 A 1 ATOM 4751 O OG . SER A 0 628 . -16.437 3.795 27.673 1.00 91.64 628 A 1 ATOM 4752 N N . ARG A 0 629 . -16.247 3.039 23.891 1.00 91.35 629 A 1 ATOM 4753 C CA . ARG A 0 629 . -16.529 3.810 22.669 1.00 91.35 629 A 1 ATOM 4754 C C . ARG A 0 629 . -17.657 3.199 21.839 1.00 91.35 629 A 1 ATOM 4755 C CB . ARG A 0 629 . -15.256 3.925 21.821 1.00 91.35 629 A 1 ATOM 4756 O O . ARG A 0 629 . -18.473 3.923 21.277 1.00 91.35 629 A 1 ATOM 4757 C CG . ARG A 0 629 . -14.221 4.860 22.458 1.00 91.35 629 A 1 ATOM 4758 C CD . ARG A 0 629 . -12.977 4.928 21.567 1.00 91.35 629 A 1 ATOM 4759 N NE . ARG A 0 629 . -11.956 5.823 22.137 1.00 91.35 629 A 1 ATOM 4760 N NH1 . ARG A 0 629 . -10.234 5.277 20.717 1.00 91.35 629 A 1 ATOM 4761 N NH2 . ARG A 0 629 . -9.882 6.735 22.367 1.00 91.35 629 A 1 ATOM 4762 C CZ . ARG A 0 629 . -10.701 5.942 21.738 1.00 91.35 629 A 1 ATOM 4763 N N . LEU A 0 630 . -17.725 1.868 21.757 1.00 91.66 630 A 1 ATOM 4764 C CA . LEU A 0 630 . -18.813 1.180 21.055 1.00 91.66 630 A 1 ATOM 4765 C C . LEU A 0 630 . -20.159 1.387 21.755 1.00 91.66 630 A 1 ATOM 4766 C CB . LEU A 0 630 . -18.485 -0.315 20.921 1.00 91.66 630 A 1 ATOM 4767 O O . LEU A 0 630 . -21.149 1.678 21.085 1.00 91.66 630 A 1 ATOM 4768 C CG . LEU A 0 630 . -17.358 -0.608 19.916 1.00 91.66 630 A 1 ATOM 4769 C CD1 . LEU A 0 630 . -16.959 -2.074 20.028 1.00 91.66 630 A 1 ATOM 4770 C CD2 . LEU A 0 630 . -17.790 -0.351 18.470 1.00 91.66 630 A 1 ATOM 4771 N N . GLN A 0 631 . -20.190 1.289 23.085 1.00 88.51 631 A 1 ATOM 4772 C CA . GLN A 0 631 . -21.396 1.519 23.875 1.00 88.51 631 A 1 ATOM 4773 C C . GLN A 0 631 . -21.868 2.978 23.790 1.00 88.51 631 A 1 ATOM 4774 C CB . GLN A 0 631 . -21.131 1.087 25.324 1.00 88.51 631 A 1 ATOM 4775 O O . GLN A 0 631 . -23.056 3.211 23.572 1.00 88.51 631 A 1 ATOM 4776 C CG . GLN A 0 631 . -22.407 1.163 26.175 1.00 88.51 631 A 1 ATOM 4777 C CD . GLN A 0 631 . -22.210 0.670 27.603 1.00 88.51 631 A 1 ATOM 4778 N NE2 . GLN A 0 631 . -23.250 0.649 28.406 1.00 88.51 631 A 1 ATOM 4779 O OE1 . GLN A 0 631 . -21.146 0.283 28.044 1.00 88.51 631 A 1 ATOM 4780 N N . GLU A 0 632 . -20.954 3.946 23.901 1.00 88.74 632 A 1 ATOM 4781 C CA . GLU A 0 632 . -21.222 5.383 23.722 1.00 88.74 632 A 1 ATOM 4782 C C . GLU A 0 632 . -21.778 5.685 22.325 1.00 88.74 632 A 1 ATOM 4783 C CB . GLU A 0 632 . -19.919 6.172 23.928 1.00 88.74 632 A 1 ATOM 4784 O O . GLU A 0 632 . -22.718 6.464 22.176 1.00 88.74 632 A 1 ATOM 4785 C CG . GLU A 0 632 . -19.479 6.251 25.399 1.00 88.74 632 A 1 ATOM 4786 C CD . GLU A 0 632 . -17.987 6.598 25.535 1.00 88.74 632 A 1 ATOM 4787 O OE1 . GLU A 0 632 . -17.367 6.106 26.509 1.00 88.74 632 A 1 ATOM 4788 O OE2 . GLU A 0 632 . -17.446 7.278 24.632 1.00 88.74 632 A 1 ATOM 4789 N N . ALA A 0 633 . -21.265 5.000 21.298 1.00 89.79 633 A 1 ATOM 4790 C CA . ALA A 0 633 . -21.770 5.100 19.935 1.00 89.79 633 A 1 ATOM 4791 C C . ALA A 0 633 . -23.113 4.393 19.702 1.00 89.79 633 A 1 ATOM 4792 C CB . ALA A 0 633 . -20.681 4.601 18.977 1.00 89.79 633 A 1 ATOM 4793 O O . ALA A 0 633 . -23.662 4.497 18.601 1.00 89.79 633 A 1 ATOM 4794 N N . GLY A 0 634 . -23.645 3.668 20.690 1.00 88.41 634 A 1 ATOM 4795 C CA . GLY A 0 634 . -24.852 2.857 20.550 1.00 88.41 634 A 1 ATOM 4796 C C . GLY A 0 634 . -24.663 1.647 19.631 1.00 88.41 634 A 1 ATOM 4797 O O . GLY A 0 634 . -25.635 1.168 19.054 1.00 88.41 634 A 1 ATOM 4798 N N . LEU A 0 635 . -23.430 1.163 19.450 1.00 89.92 635 A 1 ATOM 4799 C CA . LEU A 0 635 . -23.086 0.003 18.625 1.00 89.92 635 A 1 ATOM 4800 C C . LEU A 0 635 . -22.974 -1.265 19.487 1.00 89.92 635 A 1 ATOM 4801 C CB . LEU A 0 635 . -21.780 0.278 17.854 1.00 89.92 635 A 1 ATOM 4802 O O . LEU A 0 635 . -22.524 -1.218 20.629 1.00 89.92 635 A 1 ATOM 4803 C CG . LEU A 0 635 . -21.836 1.472 16.881 1.00 89.92 635 A 1 ATOM 4804 C CD1 . LEU A 0 635 . -20.459 1.679 16.249 1.00 89.92 635 A 1 ATOM 4805 C CD2 . LEU A 0 635 . -22.851 1.260 15.755 1.00 89.92 635 A 1 ATOM 4806 N N . LYS A 0 636 . -23.356 -2.417 18.920 1.00 89.39 636 A 1 ATOM 4807 C CA . LYS A 0 636 . -23.259 -3.732 19.577 1.00 89.39 636 A 1 ATOM 4808 C C . LYS A 0 636 . -22.371 -4.697 18.795 1.00 89.39 636 A 1 ATOM 4809 C CB . LYS A 0 636 . -24.650 -4.339 19.826 1.00 89.39 636 A 1 ATOM 4810 O O . LYS A 0 636 . -22.423 -4.739 17.566 1.00 89.39 636 A 1 ATOM 4811 C CG . LYS A 0 636 . -25.440 -3.588 20.908 1.00 89.39 636 A 1 ATOM 4812 C CD . LYS A 0 636 . -26.729 -4.349 21.241 1.00 89.39 636 A 1 ATOM 4813 C CE . LYS A 0 636 . -27.424 -3.736 22.456 1.00 89.39 636 A 1 ATOM 4814 N NZ . LYS A 0 636 . -28.567 -4.577 22.869 1.00 89.39 636 A 1 ATOM 4815 N N . VAL A 0 637 . -21.593 -5.513 19.504 1.00 87.81 637 A 1 ATOM 4816 C CA . VAL A 0 637 . -20.684 -6.525 18.943 1.00 87.81 637 A 1 ATOM 4817 C C . VAL A 0 637 . -21.301 -7.917 19.051 1.00 87.81 637 A 1 ATOM 4818 C CB . VAL A 0 637 . -19.303 -6.497 19.627 1.00 87.81 637 A 1 ATOM 4819 O O . VAL A 0 637 . -21.840 -8.302 20.085 1.00 87.81 637 A 1 ATOM 4820 C CG1 . VAL A 0 637 . -18.294 -7.342 18.840 1.00 87.81 637 A 1 ATOM 4821 C CG2 . VAL A 0 637 . -18.730 -5.084 19.701 1.00 87.81 637 A 1 ATOM 4822 N N . ASN A 0 638 . -21.208 -8.723 17.995 1.00 85.31 638 A 1 ATOM 4823 C CA . ASN A 0 638 . -21.655 -10.114 18.051 1.00 85.31 638 A 1 ATOM 4824 C C . ASN A 0 638 . -20.621 -10.981 18.788 1.00 85.31 638 A 1 ATOM 4825 C CB . ASN A 0 638 . -21.951 -10.601 16.626 1.00 85.31 638 A 1 ATOM 4826 O O . ASN A 0 638 . -19.588 -11.331 18.216 1.00 85.31 638 A 1 ATOM 4827 C CG . ASN A 0 638 . -22.576 -11.987 16.594 1.00 85.31 638 A 1 ATOM 4828 N ND2 . ASN A 0 638 . -23.428 -12.242 15.628 1.00 85.31 638 A 1 ATOM 4829 O OD1 . ASN A 0 638 . -22.318 -12.862 17.404 1.00 85.31 638 A 1 ATOM 4830 N N . SER A 0 639 . -20.940 -11.381 20.022 1.00 83.26 639 A 1 ATOM 4831 C CA . SER A 0 639 . -20.067 -12.191 20.885 1.00 83.26 639 A 1 ATOM 4832 C C . SER A 0 639 . -19.609 -13.509 20.250 1.00 83.26 639 A 1 ATOM 4833 C CB . SER A 0 639 . -20.783 -12.482 22.209 1.00 83.26 639 A 1 ATOM 4834 O O . SER A 0 639 . -18.492 -13.945 20.501 1.00 83.26 639 A 1 ATOM 4835 O OG . SER A 0 639 . -22.046 -13.085 21.971 1.00 83.26 639 A 1 ATOM 4836 N N . ARG A 0 640 . -20.407 -14.122 19.359 1.00 78.99 640 A 1 ATOM 4837 C CA . ARG A 0 640 . -20.040 -15.375 18.665 1.00 78.99 640 A 1 ATOM 4838 C C . ARG A 0 640 . -18.934 -15.196 17.623 1.00 78.99 640 A 1 ATOM 4839 C CB . ARG A 0 640 . -21.259 -16.007 17.976 1.00 78.99 640 A 1 ATOM 4840 O O . ARG A 0 640 . -18.353 -16.184 17.188 1.00 78.99 640 A 1 ATOM 4841 C CG . ARG A 0 640 . -22.424 -16.323 18.921 1.00 78.99 640 A 1 ATOM 4842 C CD . ARG A 0 640 . -23.528 -17.032 18.126 1.00 78.99 640 A 1 ATOM 4843 N NE . ARG A 0 640 . -24.728 -17.278 18.947 1.00 78.99 640 A 1 ATOM 4844 N NH1 . ARG A 0 640 . -25.891 -18.518 17.397 1.00 78.99 640 A 1 ATOM 4845 N NH2 . ARG A 0 640 . -26.817 -18.079 19.377 1.00 78.99 640 A 1 ATOM 4846 C CZ . ARG A 0 640 . -25.799 -17.958 18.571 1.00 78.99 640 A 1 ATOM 4847 N N . LYS A 0 641 . -18.691 -13.962 17.168 1.00 81.51 641 A 1 ATOM 4848 C CA . LYS A 0 641 . -17.646 -13.629 16.185 1.00 81.51 641 A 1 ATOM 4849 C C . LYS A 0 641 . -16.388 -13.041 16.834 1.00 81.51 641 A 1 ATOM 4850 C CB . LYS A 0 641 . -18.212 -12.698 15.101 1.00 81.51 641 A 1 ATOM 4851 O O . LYS A 0 641 . -15.422 -12.780 16.121 1.00 81.51 641 A 1 ATOM 4852 C CG . LYS A 0 641 . -19.299 -13.368 14.245 1.00 81.51 641 A 1 ATOM 4853 C CD . LYS A 0 641 . -19.667 -12.463 13.063 1.00 81.51 641 A 1 ATOM 4854 C CE . LYS A 0 641 . -20.717 -13.129 12.169 1.00 81.51 641 A 1 ATOM 4855 N NZ . LYS A 0 641 . -21.051 -12.268 11.007 1.00 81.51 641 A 1 ATOM 4856 N N . CYS A 0 642 . -16.388 -12.834 18.150 1.00 83.29 642 A 1 ATOM 4857 C CA . CYS A 0 642 . -15.232 -12.345 18.893 1.00 83.29 642 A 1 ATOM 4858 C C . CYS A 0 642 . -14.265 -13.495 19.200 1.00 83.29 642 A 1 ATOM 4859 C CB . CYS A 0 642 . -15.713 -11.676 20.187 1.00 83.29 642 A 1 ATOM 4860 O O . CYS A 0 642 . -14.682 -14.542 19.683 1.00 83.29 642 A 1 ATOM 4861 S SG . CYS A 0 642 . -16.733 -10.224 19.810 1.00 83.29 642 A 1 ATOM 4862 N N . LYS A 0 643 . -12.972 -13.276 18.955 1.00 82.88 643 A 1 ATOM 4863 C CA . LYS A 0 643 . -11.870 -14.114 19.443 1.00 82.88 643 A 1 ATOM 4864 C C . LYS A 0 643 . -10.938 -13.207 20.237 1.00 82.88 643 A 1 ATOM 4865 C CB . LYS A 0 643 . -11.128 -14.768 18.266 1.00 82.88 643 A 1 ATOM 4866 O O . LYS A 0 643 . -10.336 -12.311 19.653 1.00 82.88 643 A 1 ATOM 4867 C CG . LYS A 0 643 . -11.954 -15.847 17.550 1.00 82.88 643 A 1 ATOM 4868 C CD . LYS A 0 643 . -11.081 -16.546 16.501 1.00 82.88 643 A 1 ATOM 4869 C CE . LYS A 0 643 . -11.835 -17.704 15.841 1.00 82.88 643 A 1 ATOM 4870 N NZ . LYS A 0 643 . -10.927 -18.506 14.981 1.00 82.88 643 A 1 ATOM 4871 N N . LEU A 0 644 . -10.892 -13.372 21.556 1.00 83.94 644 A 1 ATOM 4872 C CA . LEU A 0 644 . -10.148 -12.487 22.461 1.00 83.94 644 A 1 ATOM 4873 C C . LEU A 0 644 . -8.902 -13.209 22.994 1.00 83.94 644 A 1 ATOM 4874 C CB . LEU A 0 644 . -11.075 -11.993 23.590 1.00 83.94 644 A 1 ATOM 4875 O O . LEU A 0 644 . -8.910 -14.430 23.104 1.00 83.94 644 A 1 ATOM 4876 C CG . LEU A 0 644 . -12.354 -11.260 23.137 1.00 83.94 644 A 1 ATOM 4877 C CD1 . LEU A 0 644 . -13.188 -10.888 24.363 1.00 83.94 644 A 1 ATOM 4878 C CD2 . LEU A 0 644 . -12.044 -9.985 22.350 1.00 83.94 644 A 1 ATOM 4879 N N . PHE A 0 645 . -7.832 -12.474 23.316 1.00 82.54 645 A 1 ATOM 4880 C CA . PHE A 0 645 . -6.606 -13.018 23.936 1.00 82.54 645 A 1 ATOM 4881 C C . PHE A 0 645 . -6.037 -14.277 23.249 1.00 82.54 645 A 1 ATOM 4882 C CB . PHE A 0 645 . -6.829 -13.223 25.446 1.00 82.54 645 A 1 ATOM 4883 O O . PHE A 0 645 . -5.526 -15.174 23.911 1.00 82.54 645 A 1 ATOM 4884 C CG . PHE A 0 645 . -7.148 -11.949 26.192 1.00 82.54 645 A 1 ATOM 4885 C CD1 . PHE A 0 645 . -6.114 -11.198 26.777 1.00 82.54 645 A 1 ATOM 4886 C CD2 . PHE A 0 645 . -8.478 -11.502 26.286 1.00 82.54 645 A 1 ATOM 4887 C CE1 . PHE A 0 645 . -6.410 -9.992 27.433 1.00 82.54 645 A 1 ATOM 4888 C CE2 . PHE A 0 645 . -8.767 -10.268 26.889 1.00 82.54 645 A 1 ATOM 4889 C CZ . PHE A 0 645 . -7.729 -9.508 27.450 1.00 82.54 645 A 1 ATOM 4890 N N . CYS A 0 646 . -6.153 -14.386 21.925 1.00 80.55 646 A 1 ATOM 4891 C CA . CYS A 0 646 . -5.602 -15.515 21.178 1.00 80.55 646 A 1 ATOM 4892 C C . CYS A 0 646 . -4.140 -15.241 20.799 1.00 80.55 646 A 1 ATOM 4893 C CB . CYS A 0 646 . -6.480 -15.795 19.953 1.00 80.55 646 A 1 ATOM 4894 O O . CYS A 0 646 . -3.824 -14.127 20.390 1.00 80.55 646 A 1 ATOM 4895 S SG . CYS A 0 646 . -8.190 -16.185 20.437 1.00 80.55 646 A 1 ATOM 4896 N N . LYS A 0 647 . -3.264 -16.253 20.894 1.00 81.42 647 A 1 ATOM 4897 C CA . LYS A 0 647 . -1.877 -16.166 20.387 1.00 81.42 647 A 1 ATOM 4898 C C . LYS A 0 647 . -1.806 -16.090 18.860 1.00 81.42 647 A 1 ATOM 4899 C CB . LYS A 0 647 . -1.052 -17.370 20.855 1.00 81.42 647 A 1 ATOM 4900 O O . LYS A 0 647 . -0.837 -15.581 18.308 1.00 81.42 647 A 1 ATOM 4901 C CG . LYS A 0 647 . -0.806 -17.381 22.368 1.00 81.42 647 A 1 ATOM 4902 C CD . LYS A 0 647 . 0.242 -18.452 22.687 1.00 81.42 647 A 1 ATOM 4903 C CE . LYS A 0 647 . 0.610 -18.439 24.170 1.00 81.42 647 A 1 ATOM 4904 N NZ . LYS A 0 647 . 1.822 -19.261 24.397 1.00 81.42 647 A 1 ATOM 4905 N N . GLU A 0 648 . -2.843 -16.599 18.201 1.00 84.03 648 A 1 ATOM 4906 C CA . GLU A 0 648 . -3.033 -16.554 16.759 1.00 84.03 648 A 1 ATOM 4907 C C . GLU A 0 648 . -4.501 -16.262 16.419 1.00 84.03 648 A 1 ATOM 4908 C CB . GLU A 0 648 . -2.532 -17.853 16.110 1.00 84.03 648 A 1 ATOM 4909 O O . GLU A 0 648 . -5.421 -16.732 17.094 1.00 84.03 648 A 1 ATOM 4910 C CG . GLU A 0 648 . -3.268 -19.111 16.608 1.00 84.03 648 A 1 ATOM 4911 C CD . GLU A 0 648 . -2.779 -20.400 15.940 1.00 84.03 648 A 1 ATOM 4912 O OE1 . GLU A 0 648 . -3.584 -21.359 15.925 1.00 84.03 648 A 1 ATOM 4913 O OE2 . GLU A 0 648 . -1.626 -20.416 15.459 1.00 84.03 648 A 1 ATOM 4914 N N . VAL A 0 649 . -4.750 -15.473 15.375 1.00 85.56 649 A 1 ATOM 4915 C CA . VAL A 0 649 . -6.108 -15.134 14.929 1.00 85.56 649 A 1 ATOM 4916 C C . VAL A 0 649 . -6.192 -15.102 13.406 1.00 85.56 649 A 1 ATOM 4917 C CB . VAL A 0 649 . -6.594 -13.826 15.592 1.00 85.56 649 A 1 ATOM 4918 O O . VAL A 0 649 . -5.326 -14.553 12.733 1.00 85.56 649 A 1 ATOM 4919 C CG1 . VAL A 0 649 . -5.798 -12.583 15.178 1.00 85.56 649 A 1 ATOM 4920 C CG2 . VAL A 0 649 . -8.085 -13.578 15.321 1.00 85.56 649 A 1 ATOM 4921 N N . CYS A 0 650 . -7.265 -15.672 12.849 1.00 84.22 650 A 1 ATOM 4922 C CA . CYS A 0 650 . -7.576 -15.512 11.429 1.00 84.22 650 A 1 ATOM 4923 C C . CYS A 0 650 . -8.182 -14.120 11.197 1.00 84.22 650 A 1 ATOM 4924 C CB . CYS A 0 650 . -8.485 -16.646 10.935 1.00 84.22 650 A 1 ATOM 4925 O O . CYS A 0 650 . -9.279 -13.829 11.683 1.00 84.22 650 A 1 ATOM 4926 S SG . CYS A 0 650 . -8.818 -16.427 9.157 1.00 84.22 650 A 1 ATOM 4927 N N . TYR A 0 651 . -7.478 -13.270 10.453 1.00 79.39 651 A 1 ATOM 4928 C CA . TYR A 0 651 . -7.879 -11.906 10.129 1.00 79.39 651 A 1 ATOM 4929 C C . TYR A 0 651 . -7.677 -11.628 8.637 1.00 79.39 651 A 1 ATOM 4930 C CB . TYR A 0 651 . -7.095 -10.922 11.004 1.00 79.39 651 A 1 ATOM 4931 O O . TYR A 0 651 . -6.591 -11.825 8.093 1.00 79.39 651 A 1 ATOM 4932 C CG . TYR A 0 651 . -7.565 -9.491 10.844 1.00 79.39 651 A 1 ATOM 4933 C CD1 . TYR A 0 651 . -6.785 -8.561 10.131 1.00 79.39 651 A 1 ATOM 4934 C CD2 . TYR A 0 651 . -8.793 -9.097 11.409 1.00 79.39 651 A 1 ATOM 4935 C CE1 . TYR A 0 651 . -7.225 -7.229 9.995 1.00 79.39 651 A 1 ATOM 4936 C CE2 . TYR A 0 651 . -9.245 -7.773 11.258 1.00 79.39 651 A 1 ATOM 4937 O OH . TYR A 0 651 . -8.899 -5.558 10.425 1.00 79.39 651 A 1 ATOM 4938 C CZ . TYR A 0 651 . -8.460 -6.836 10.556 1.00 79.39 651 A 1 ATOM 4939 N N . LEU A 0 652 . -8.744 -11.193 7.952 1.00 73.85 652 A 1 ATOM 4940 C CA . LEU A 0 652 . -8.751 -10.935 6.502 1.00 73.85 652 A 1 ATOM 4941 C C . LEU A 0 652 . -8.117 -12.084 5.680 1.00 73.85 652 A 1 ATOM 4942 C CB . LEU A 0 652 . -8.119 -9.554 6.211 1.00 73.85 652 A 1 ATOM 4943 O O . LEU A 0 652 . -7.324 -11.843 4.772 1.00 73.85 652 A 1 ATOM 4944 C CG . LEU A 0 652 . -8.828 -8.347 6.854 1.00 73.85 652 A 1 ATOM 4945 C CD1 . LEU A 0 652 . -8.021 -7.077 6.583 1.00 73.85 652 A 1 ATOM 4946 C CD2 . LEU A 0 652 . -10.237 -8.141 6.291 1.00 73.85 652 A 1 ATOM 4947 N N . GLY A 0 653 . -8.426 -13.342 6.021 1.00 68.31 653 A 1 ATOM 4948 C CA . GLY A 0 653 . -7.920 -14.536 5.321 1.00 68.31 653 A 1 ATOM 4949 C C . GLY A 0 653 . -6.439 -14.865 5.557 1.00 68.31 653 A 1 ATOM 4950 O O . GLY A 0 653 . -5.843 -15.565 4.746 1.00 68.31 653 A 1 ATOM 4951 N N . HIS A 0 654 . -5.837 -14.341 6.625 1.00 78.63 654 A 1 ATOM 4952 C CA . HIS A 0 654 . -4.463 -14.626 7.043 1.00 78.63 654 A 1 ATOM 4953 C C . HIS A 0 654 . -4.445 -15.032 8.514 1.00 78.63 654 A 1 ATOM 4954 C CB . HIS A 0 654 . -3.601 -13.374 6.856 1.00 78.63 654 A 1 ATOM 4955 O O . HIS A 0 654 . -5.288 -14.563 9.277 1.00 78.63 654 A 1 ATOM 4956 C CG . HIS A 0 654 . -3.578 -12.859 5.446 1.00 78.63 654 A 1 ATOM 4957 C CD2 . HIS A 0 654 . -2.714 -13.249 4.470 1.00 78.63 654 A 1 ATOM 4958 N ND1 . HIS A 0 654 . -4.474 -11.988 4.872 1.00 78.63 654 A 1 ATOM 4959 C CE1 . HIS A 0 654 . -4.150 -11.849 3.579 1.00 78.63 654 A 1 ATOM 4960 N NE2 . HIS A 0 654 . -3.036 -12.545 3.300 1.00 78.63 654 A 1 ATOM 4961 N N . ILE A 0 655 . -3.478 -15.846 8.929 1.00 84.77 655 A 1 ATOM 4962 C CA . ILE A 0 655 . -3.205 -16.080 10.348 1.00 84.77 655 A 1 ATOM 4963 C C . ILE A 0 655 . -2.218 -15.021 10.817 1.00 84.77 655 A 1 ATOM 4964 C CB . ILE A 0 655 . -2.690 -17.508 10.605 1.00 84.77 655 A 1 ATOM 4965 O O . ILE A 0 655 . -1.149 -14.868 10.236 1.00 84.77 655 A 1 ATOM 4966 C CG1 . ILE A 0 655 . -3.656 -18.574 10.056 1.00 84.77 655 A 1 ATOM 4967 C CG2 . ILE A 0 655 . -2.446 -17.740 12.105 1.00 84.77 655 A 1 ATOM 4968 C CD1 . ILE A 0 655 . -5.119 -18.475 10.516 1.00 84.77 655 A 1 ATOM 4969 N N . VAL A 0 656 . -2.599 -14.266 11.839 1.00 84.96 656 A 1 ATOM 4970 C CA . VAL A 0 656 . -1.728 -13.312 12.526 1.00 84.96 656 A 1 ATOM 4971 C C . VAL A 0 656 . -1.354 -13.933 13.861 1.00 84.96 656 A 1 ATOM 4972 C CB . VAL A 0 656 . -2.431 -11.955 12.708 1.00 84.96 656 A 1 ATOM 4973 O O . VAL A 0 656 . -2.246 -14.196 14.667 1.00 84.96 656 A 1 ATOM 4974 C CG1 . VAL A 0 656 . -1.489 -10.944 13.369 1.00 84.96 656 A 1 ATOM 4975 C CG2 . VAL A 0 656 . -2.895 -11.372 11.363 1.00 84.96 656 A 1 ATOM 4976 N N . SER A 0 657 . -0.067 -14.191 14.075 1.00 85.85 657 A 1 ATOM 4977 C CA . SER A 0 657 . 0.489 -14.788 15.291 1.00 85.85 657 A 1 ATOM 4978 C C . SER A 0 657 . 1.659 -13.956 15.827 1.00 85.85 657 A 1 ATOM 4979 C CB . SER A 0 657 . 0.918 -16.239 15.014 1.00 85.85 657 A 1 ATOM 4980 O O . SER A 0 657 . 2.106 -13.004 15.187 1.00 85.85 657 A 1 ATOM 4981 O OG . SER A 0 657 . 2.131 -16.285 14.280 1.00 85.85 657 A 1 ATOM 4982 N N . GLU A 0 658 . 2.195 -14.334 16.989 1.00 79.09 658 A 1 ATOM 4983 C CA . GLU A 0 658 . 3.432 -13.748 17.535 1.00 79.09 658 A 1 ATOM 4984 C C . GLU A 0 658 . 4.650 -13.919 16.607 1.00 79.09 658 A 1 ATOM 4985 C CB . GLU A 0 658 . 3.715 -14.354 18.925 1.00 79.09 658 A 1 ATOM 4986 O O . GLU A 0 658 . 5.593 -13.135 16.675 1.00 79.09 658 A 1 ATOM 4987 C CG . GLU A 0 658 . 4.100 -15.848 18.882 1.00 79.09 658 A 1 ATOM 4988 C CD . GLU A 0 658 . 4.223 -16.525 20.259 1.00 79.09 658 A 1 ATOM 4989 O OE1 . GLU A 0 658 . 4.560 -17.734 20.267 1.00 79.09 658 A 1 ATOM 4990 O OE2 . GLU A 0 658 . 3.911 -15.896 21.296 1.00 79.09 658 A 1 ATOM 4991 N N . ARG A 0 659 . 4.629 -14.930 15.725 1.00 80.63 659 A 1 ATOM 4992 C CA . ARG A 0 659 . 5.717 -15.216 14.777 1.00 80.63 659 A 1 ATOM 4993 C C . ARG A 0 659 . 5.637 -14.350 13.524 1.00 80.63 659 A 1 ATOM 4994 C CB . ARG A 0 659 . 5.707 -16.703 14.390 1.00 80.63 659 A 1 ATOM 4995 O O . ARG A 0 659 . 6.648 -14.171 12.850 1.00 80.63 659 A 1 ATOM 4996 C CG . ARG A 0 659 . 5.860 -17.629 15.603 1.00 80.63 659 A 1 ATOM 4997 C CD . ARG A 0 659 . 5.842 -19.089 15.153 1.00 80.63 659 A 1 ATOM 4998 N NE . ARG A 0 659 . 5.927 -19.994 16.313 1.00 80.63 659 A 1 ATOM 4999 N NH1 . ARG A 0 659 . 5.949 -21.958 15.130 1.00 80.63 659 A 1 ATOM 5000 N NH2 . ARG A 0 659 . 6.087 -22.002 17.362 1.00 80.63 659 A 1 ATOM 5001 C CZ . ARG A 0 659 . 5.987 -21.311 16.262 1.00 80.63 659 A 1 ATOM 5002 N N . GLY A 0 660 . 4.453 -13.827 13.202 1.00 82.88 660 A 1 ATOM 5003 C CA . GLY A 0 660 . 4.226 -13.066 11.984 1.00 82.88 660 A 1 ATOM 5004 C C . GLY A 0 660 . 2.839 -13.259 11.378 1.00 82.88 660 A 1 ATOM 5005 O O . GLY A 0 660 . 1.867 -13.608 12.046 1.00 82.88 660 A 1 ATOM 5006 N N . ILE A 0 661 . 2.752 -13.005 10.076 1.00 84.23 661 A 1 ATOM 5007 C CA . ILE A 0 661 . 1.563 -13.200 9.255 1.00 84.23 661 A 1 ATOM 5008 C C . ILE A 0 661 . 1.809 -14.386 8.325 1.00 84.23 661 A 1 ATOM 5009 C CB . ILE A 0 661 . 1.201 -11.918 8.471 1.00 84.23 661 A 1 ATOM 5010 O O . ILE A 0 661 . 2.824 -14.431 7.633 1.00 84.23 661 A 1 ATOM 5011 C CG1 . ILE A 0 661 . 1.103 -10.689 9.405 1.00 84.23 661 A 1 ATOM 5012 C CG2 . ILE A 0 661 . -0.130 -12.127 7.718 1.00 84.23 661 A 1 ATOM 5013 C CD1 . ILE A 0 661 . 0.785 -9.375 8.678 1.00 84.23 661 A 1 ATOM 5014 N N . GLU A 0 662 . 0.846 -15.298 8.253 1.00 82.64 662 A 1 ATOM 5015 C CA . GLU A 0 662 . 0.895 -16.518 7.445 1.00 82.64 662 A 1 ATOM 5016 C C . GLU A 0 662 . -0.394 -16.687 6.612 1.00 82.64 662 A 1 ATOM 5017 C CB . GLU A 0 662 . 1.113 -17.735 8.360 1.00 82.64 662 A 1 ATOM 5018 O O . GLU A 0 662 . -1.445 -16.124 6.954 1.00 82.64 662 A 1 ATOM 5019 C CG . GLU A 0 662 . 2.465 -17.691 9.091 1.00 82.64 662 A 1 ATOM 5020 C CD . GLU A 0 662 . 2.651 -18.849 10.085 1.00 82.64 662 A 1 ATOM 5021 O OE1 . GLU A 0 662 . 3.423 -18.662 11.055 1.00 82.64 662 A 1 ATOM 5022 O OE2 . GLU A 0 662 . 2.030 -19.912 9.867 1.00 82.64 662 A 1 ATOM 5023 N N . PRO A 0 663 . -0.362 -17.436 5.494 1.00 77.44 663 A 1 ATOM 5024 C CA . PRO A 0 663 . -1.573 -17.855 4.789 1.00 77.44 663 A 1 ATOM 5025 C C . PRO A 0 663 . -2.510 -18.695 5.674 1.00 77.44 663 A 1 ATOM 5026 C CB . PRO A 0 663 . -1.080 -18.668 3.584 1.00 77.44 663 A 1 ATOM 5027 O O . PRO A 0 663 . -2.046 -19.479 6.493 1.00 77.44 663 A 1 ATOM 5028 C CG . PRO A 0 663 . 0.348 -18.167 3.364 1.00 77.44 663 A 1 ATOM 5029 C CD . PRO A 0 663 . 0.824 -17.899 4.789 1.00 77.44 663 A 1 ATOM 5030 N N . ASP A 0 664 . -3.830 -18.579 5.487 1.00 74.50 664 A 1 ATOM 5031 C CA . ASP A 0 664 . -4.810 -19.401 6.217 1.00 74.50 664 A 1 ATOM 5032 C C . ASP A 0 664 . -4.646 -20.911 5.896 1.00 74.50 664 A 1 ATOM 5033 C CB . ASP A 0 664 . -6.228 -18.891 5.906 1.00 74.50 664 A 1 ATOM 5034 O O . ASP A 0 664 . -4.803 -21.299 4.728 1.00 74.50 664 A 1 ATOM 5035 C CG . ASP A 0 664 . -7.354 -19.552 6.716 1.00 74.50 664 A 1 ATOM 5036 O OD1 . ASP A 0 664 . -7.233 -20.729 7.124 1.00 74.50 664 A 1 ATOM 5037 O OD2 . ASP A 0 664 . -8.410 -18.902 6.872 1.00 74.50 664 A 1 ATOM 5038 N N . PRO A 0 665 . -4.398 -21.782 6.901 1.00 73.97 665 A 1 ATOM 5039 C CA . PRO A 0 665 . -4.235 -23.225 6.716 1.00 73.97 665 A 1 ATOM 5040 C C . PRO A 0 665 . -5.418 -23.908 6.020 1.00 73.97 665 A 1 ATOM 5041 C CB . PRO A 0 665 . -4.046 -23.806 8.122 1.00 73.97 665 A 1 ATOM 5042 O O . PRO A 0 665 . -5.252 -24.858 5.256 1.00 73.97 665 A 1 ATOM 5043 C CG . PRO A 0 665 . -3.433 -22.653 8.904 1.00 73.97 665 A 1 ATOM 5044 C CD . PRO A 0 665 . -4.095 -21.432 8.279 1.00 73.97 665 A 1 ATOM 5045 N N . SER A 0 666 . -6.639 -23.401 6.225 1.00 69.73 666 A 1 ATOM 5046 C CA . SER A 0 666 . -7.837 -23.956 5.582 1.00 69.73 666 A 1 ATOM 5047 C C . SER A 0 666 . -7.812 -23.815 4.057 1.00 69.73 666 A 1 ATOM 5048 C CB . SER A 0 666 . -9.092 -23.290 6.149 1.00 69.73 666 A 1 ATOM 5049 O O . SER A 0 666 . -8.519 -24.531 3.339 1.00 69.73 666 A 1 ATOM 5050 O OG . SER A 0 666 . -9.198 -21.937 5.753 1.00 69.73 666 A 1 ATOM 5051 N N . LEU A 0 667 . -6.998 -22.892 3.544 1.00 65.25 667 A 1 ATOM 5052 C CA . LEU A 0 667 . -6.803 -22.682 2.124 1.00 65.25 667 A 1 ATOM 5053 C C . LEU A 0 667 . -5.548 -23.369 1.593 1.00 65.25 667 A 1 ATOM 5054 C CB . LEU A 0 667 . -6.772 -21.183 1.884 1.00 65.25 667 A 1 ATOM 5055 O O . LEU A 0 667 . -5.580 -23.844 0.457 1.00 65.25 667 A 1 ATOM 5056 C CG . LEU A 0 667 . -6.942 -20.834 0.401 1.00 65.25 667 A 1 ATOM 5057 C CD1 . LEU A 0 667 . -8.324 -21.164 -0.161 1.00 65.25 667 A 1 ATOM 5058 C CD2 . LEU A 0 667 . -6.777 -19.345 0.353 1.00 65.25 667 A 1 ATOM 5059 N N . THR A 0 668 . -4.484 -23.482 2.395 1.00 66.15 668 A 1 ATOM 5060 C CA . THR A 0 668 . -3.313 -24.291 2.019 1.00 66.15 668 A 1 ATOM 5061 C C . THR A 0 668 . -3.703 -25.764 1.862 1.00 66.15 668 A 1 ATOM 5062 C CB . THR A 0 668 . -2.131 -24.131 2.991 1.00 66.15 668 A 1 ATOM 5063 O O . THR A 0 668 . -3.274 -26.401 0.902 1.00 66.15 668 A 1 ATOM 5064 C CG2 . THR A 0 668 . -1.663 -22.682 3.119 1.00 66.15 668 A 1 ATOM 5065 O OG1 . THR A 0 668 . -2.468 -24.576 4.271 1.00 66.15 668 A 1 ATOM 5066 N N . GLU A 0 669 . -4.634 -26.277 2.673 1.00 68.87 669 A 1 ATOM 5067 C CA . GLU A 0 669 . -5.149 -27.646 2.524 1.00 68.87 669 A 1 ATOM 5068 C C . GLU A 0 669 . -5.975 -27.832 1.234 1.00 68.87 669 A 1 ATOM 5069 C CB . GLU A 0 669 . -5.942 -28.021 3.787 1.00 68.87 669 A 1 ATOM 5070 O O . GLU A 0 669 . -5.814 -28.813 0.504 1.00 68.87 669 A 1 ATOM 5071 C CG . GLU A 0 669 . -6.257 -29.522 3.883 1.00 68.87 669 A 1 ATOM 5072 C CD . GLU A 0 669 . -5.011 -30.430 3.775 1.00 68.87 669 A 1 ATOM 5073 O OE1 . GLU A 0 669 . -5.138 -31.516 3.175 1.00 68.87 669 A 1 ATOM 5074 O OE2 . GLU A 0 669 . -3.896 -30.038 4.199 1.00 68.87 669 A 1 ATOM 5075 N N . LYS A 0 670 . -6.783 -26.833 0.849 1.00 67.58 670 A 1 ATOM 5076 C CA . LYS A 0 670 . -7.449 -26.822 -0.472 1.00 67.58 670 A 1 ATOM 5077 C C . LYS A 0 670 . -6.443 -26.747 -1.621 1.00 67.58 670 A 1 ATOM 5078 C CB . LYS A 0 670 . -8.429 -25.650 -0.572 1.00 67.58 670 A 1 ATOM 5079 O O . LYS A 0 670 . -6.682 -27.293 -2.693 1.00 67.58 670 A 1 ATOM 5080 C CG . LYS A 0 670 . -9.653 -25.870 0.318 1.00 67.58 670 A 1 ATOM 5081 C CD . LYS A 0 670 . -10.539 -24.626 0.289 1.00 67.58 670 A 1 ATOM 5082 C CE . LYS A 0 670 . -11.730 -24.856 1.212 1.00 67.58 670 A 1 ATOM 5083 N NZ . LYS A 0 670 . -12.534 -23.622 1.341 1.00 67.58 670 A 1 ATOM 5084 N N . MET A 0 671 . -5.310 -26.086 -1.404 1.00 71.99 671 A 1 ATOM 5085 C CA . MET A 0 671 . -4.230 -25.987 -2.381 1.00 71.99 671 A 1 ATOM 5086 C C . MET A 0 671 . -3.456 -27.307 -2.524 1.00 71.99 671 A 1 ATOM 5087 C CB . MET A 0 671 . -3.320 -24.823 -1.976 1.00 71.99 671 A 1 ATOM 5088 O O . MET A 0 671 . -2.991 -27.658 -3.615 1.00 71.99 671 A 1 ATOM 5089 C CG . MET A 0 671 . -2.447 -24.384 -3.136 1.00 71.99 671 A 1 ATOM 5090 S SD . MET A 0 671 . -3.371 -23.722 -4.544 1.00 71.99 671 A 1 ATOM 5091 C CE . MET A 0 671 . -1.928 -23.429 -5.567 1.00 71.99 671 A 1 ATOM 5092 N N . ARG A 0 672 . -3.371 -28.091 -1.442 1.00 74.99 672 A 1 ATOM 5093 C CA . ARG A 0 672 . -2.805 -29.443 -1.446 1.00 74.99 672 A 1 ATOM 5094 C C . ARG A 0 672 . -3.616 -30.410 -2.304 1.00 74.99 672 A 1 ATOM 5095 C CB . ARG A 0 672 . -2.698 -29.956 -0.003 1.00 74.99 672 A 1 ATOM 5096 O O . ARG A 0 672 . -3.024 -31.319 -2.865 1.00 74.99 672 A 1 ATOM 5097 C CG . ARG A 0 672 . -1.875 -31.249 0.088 1.00 74.99 672 A 1 ATOM 5098 C CD . ARG A 0 672 . -1.839 -31.761 1.530 1.00 74.99 672 A 1 ATOM 5099 N NE . ARG A 0 672 . -0.482 -31.706 2.103 1.00 74.99 672 A 1 ATOM 5100 N NH1 . ARG A 0 672 . -1.138 -31.299 4.274 1.00 74.99 672 A 1 ATOM 5101 N NH2 . ARG A 0 672 . 1.023 -31.643 3.800 1.00 74.99 672 A 1 ATOM 5102 C CZ . ARG A 0 672 . -0.212 -31.549 3.386 1.00 74.99 672 A 1 ATOM 5103 N N . THR A 0 673 . -4.912 -30.189 -2.494 1.00 75.39 673 A 1 ATOM 5104 C CA . THR A 0 673 . -5.788 -31.040 -3.325 1.00 75.39 673 A 1 ATOM 5105 C C . THR A 0 673 . -6.222 -30.381 -4.642 1.00 75.39 673 A 1 ATOM 5106 C CB . THR A 0 673 . -6.994 -31.525 -2.505 1.00 75.39 673 A 1 ATOM 5107 O O . THR A 0 673 . -7.027 -30.948 -5.378 1.00 75.39 673 A 1 ATOM 5108 C CG2 . THR A 0 673 . -6.567 -32.487 -1.396 1.00 75.39 673 A 1 ATOM 5109 O OG1 . THR A 0 673 . -7.623 -30.433 -1.874 1.00 75.39 673 A 1 ATOM 5110 N N . TYR A 0 674 . -5.678 -29.203 -4.983 1.00 79.20 674 A 1 ATOM 5111 C CA . TYR A 0 674 . -6.098 -28.443 -6.165 1.00 79.20 674 A 1 ATOM 5112 C C . TYR A 0 674 . -5.759 -29.186 -7.477 1.00 79.20 674 A 1 ATOM 5113 C CB . TYR A 0 674 . -5.480 -27.036 -6.141 1.00 79.20 674 A 1 ATOM 5114 O O . TYR A 0 674 . -4.586 -29.520 -7.694 1.00 79.20 674 A 1 ATOM 5115 C CG . TYR A 0 674 . -6.253 -26.010 -6.952 1.00 79.20 674 A 1 ATOM 5116 C CD1 . TYR A 0 674 . -6.081 -25.920 -8.345 1.00 79.20 674 A 1 ATOM 5117 C CD2 . TYR A 0 674 . -7.165 -25.154 -6.307 1.00 79.20 674 A 1 ATOM 5118 C CE1 . TYR A 0 674 . -6.837 -25.003 -9.101 1.00 79.20 674 A 1 ATOM 5119 C CE2 . TYR A 0 674 . -7.902 -24.212 -7.051 1.00 79.20 674 A 1 ATOM 5120 O OH . TYR A 0 674 . -8.458 -23.225 -9.160 1.00 79.20 674 A 1 ATOM 5121 C CZ . TYR A 0 674 . -7.743 -24.140 -8.452 1.00 79.20 674 A 1 ATOM 5122 N N . PRO A 0 675 . -6.740 -29.433 -8.369 1.00 84.96 675 A 1 ATOM 5123 C CA . PRO A 0 675 . -6.515 -30.153 -9.621 1.00 84.96 675 A 1 ATOM 5124 C C . PRO A 0 675 . -5.712 -29.317 -10.626 1.00 84.96 675 A 1 ATOM 5125 C CB . PRO A 0 675 . -7.913 -30.496 -10.147 1.00 84.96 675 A 1 ATOM 5126 O O . PRO A 0 675 . -5.767 -28.088 -10.617 1.00 84.96 675 A 1 ATOM 5127 C CG . PRO A 0 675 . -8.776 -29.356 -9.608 1.00 84.96 675 A 1 ATOM 5128 C CD . PRO A 0 675 . -8.145 -29.062 -8.248 1.00 84.96 675 A 1 ATOM 5129 N N . VAL A 0 676 . -4.984 -29.976 -11.531 1.00 89.69 676 A 1 ATOM 5130 C CA . VAL A 0 676 . -4.299 -29.288 -12.640 1.00 89.69 676 A 1 ATOM 5131 C C . VAL A 0 676 . -5.354 -28.648 -13.563 1.00 89.69 676 A 1 ATOM 5132 C CB . VAL A 0 676 . -3.387 -30.242 -13.432 1.00 89.69 676 A 1 ATOM 5133 O O . VAL A 0 676 . -6.241 -29.374 -14.020 1.00 89.69 676 A 1 ATOM 5134 C CG1 . VAL A 0 676 . -2.666 -29.511 -14.571 1.00 89.69 676 A 1 ATOM 5135 C CG2 . VAL A 0 676 . -2.309 -30.849 -12.521 1.00 89.69 676 A 1 ATOM 5136 N N . PRO A 0 677 . -5.288 -27.330 -13.843 1.00 88.21 677 A 1 ATOM 5137 C CA . PRO A 0 677 . -6.251 -26.644 -14.701 1.00 88.21 677 A 1 ATOM 5138 C C . PRO A 0 677 . -6.319 -27.221 -16.120 1.00 88.21 677 A 1 ATOM 5139 C CB . PRO A 0 677 . -5.800 -25.181 -14.735 1.00 88.21 677 A 1 ATOM 5140 O O . PRO A 0 677 . -5.296 -27.386 -16.780 1.00 88.21 677 A 1 ATOM 5141 C CG . PRO A 0 677 . -5.066 -24.998 -13.412 1.00 88.21 677 A 1 ATOM 5142 C CD . PRO A 0 677 . -4.405 -26.358 -13.216 1.00 88.21 677 A 1 ATOM 5143 N N . LYS A 0 678 . -7.535 -27.455 -16.617 1.00 89.18 678 A 1 ATOM 5144 C CA . LYS A 0 678 . -7.826 -28.010 -17.952 1.00 89.18 678 A 1 ATOM 5145 C C . LYS A 0 678 . -8.438 -27.002 -18.923 1.00 89.18 678 A 1 ATOM 5146 C CB . LYS A 0 678 . -8.758 -29.221 -17.802 1.00 89.18 678 A 1 ATOM 5147 O O . LYS A 0 678 . -8.619 -27.315 -20.095 1.00 89.18 678 A 1 ATOM 5148 C CG . LYS A 0 678 . -8.149 -30.340 -16.950 1.00 89.18 678 A 1 ATOM 5149 C CD . LYS A 0 678 . -9.093 -31.545 -16.915 1.00 89.18 678 A 1 ATOM 5150 C CE . LYS A 0 678 . -8.496 -32.641 -16.030 1.00 89.18 678 A 1 ATOM 5151 N NZ . LYS A 0 678 . -9.373 -33.837 -15.991 1.00 89.18 678 A 1 ATOM 5152 N N . CYS A 0 679 . -8.787 -25.803 -18.456 1.00 87.73 679 A 1 ATOM 5153 C CA . CYS A 0 679 . -9.333 -24.740 -19.297 1.00 87.73 679 A 1 ATOM 5154 C C . CYS A 0 679 . -8.965 -23.340 -18.785 1.00 87.73 679 A 1 ATOM 5155 C CB . CYS A 0 679 . -10.858 -24.920 -19.412 1.00 87.73 679 A 1 ATOM 5156 O O . CYS A 0 679 . -8.521 -23.160 -17.647 1.00 87.73 679 A 1 ATOM 5157 S SG . CYS A 0 679 . -11.680 -24.575 -17.826 1.00 87.73 679 A 1 ATOM 5158 N N . LEU A 0 680 . -9.207 -22.322 -19.616 1.00 87.91 680 A 1 ATOM 5159 C CA . LEU A 0 680 . -8.937 -20.916 -19.299 1.00 87.91 680 A 1 ATOM 5160 C C . LEU A 0 680 . -9.581 -20.466 -17.976 1.00 87.91 680 A 1 ATOM 5161 C CB . LEU A 0 680 . -9.445 -20.063 -20.479 1.00 87.91 680 A 1 ATOM 5162 O O . LEU A 0 680 . -8.940 -19.782 -17.177 1.00 87.91 680 A 1 ATOM 5163 C CG . LEU A 0 680 . -9.342 -18.545 -20.249 1.00 87.91 680 A 1 ATOM 5164 C CD1 . LEU A 0 680 . -7.900 -18.091 -20.114 1.00 87.91 680 A 1 ATOM 5165 C CD2 . LEU A 0 680 . -9.967 -17.775 -21.410 1.00 87.91 680 A 1 ATOM 5166 N N . THR A 0 681 . -10.834 -20.854 -17.726 1.00 83.39 681 A 1 ATOM 5167 C CA . THR A 0 681 . -11.569 -20.467 -16.513 1.00 83.39 681 A 1 ATOM 5168 C C . THR A 0 681 . -10.916 -21.030 -15.251 1.00 83.39 681 A 1 ATOM 5169 C CB . THR A 0 681 . -13.025 -20.947 -16.601 1.00 83.39 681 A 1 ATOM 5170 O O . THR A 0 681 . -10.836 -20.337 -14.238 1.00 83.39 681 A 1 ATOM 5171 C CG2 . THR A 0 681 . -13.905 -20.396 -15.479 1.00 83.39 681 A 1 ATOM 5172 O OG1 . THR A 0 681 . -13.594 -20.524 -17.818 1.00 83.39 681 A 1 ATOM 5173 N N . GLU A 0 682 . -10.406 -22.261 -15.301 1.00 86.98 682 A 1 ATOM 5174 C CA . GLU A 0 682 . -9.681 -22.876 -14.184 1.00 86.98 682 A 1 ATOM 5175 C C . GLU A 0 682 . -8.316 -22.217 -13.959 1.00 86.98 682 A 1 ATOM 5176 C CB . GLU A 0 682 . -9.530 -24.380 -14.421 1.00 86.98 682 A 1 ATOM 5177 O O . GLU A 0 682 . -7.959 -21.945 -12.814 1.00 86.98 682 A 1 ATOM 5178 C CG . GLU A 0 682 . -10.871 -25.113 -14.265 1.00 86.98 682 A 1 ATOM 5179 C CD . GLU A 0 682 . -10.773 -26.602 -14.616 1.00 86.98 682 A 1 ATOM 5180 O OE1 . GLU A 0 682 . -11.835 -27.256 -14.607 1.00 86.98 682 A 1 ATOM 5181 O OE2 . GLU A 0 682 . -9.655 -27.063 -14.930 1.00 86.98 682 A 1 ATOM 5182 N N . VAL A 0 683 . -7.597 -21.853 -15.030 1.00 89.74 683 A 1 ATOM 5183 C CA . VAL A 0 683 . -6.342 -21.085 -14.923 1.00 89.74 683 A 1 ATOM 5184 C C . VAL A 0 683 . -6.580 -19.716 -14.291 1.00 89.74 683 A 1 ATOM 5185 C CB . VAL A 0 683 . -5.645 -20.939 -16.290 1.00 89.74 683 A 1 ATOM 5186 O O . VAL A 0 683 . -5.828 -19.314 -13.406 1.00 89.74 683 A 1 ATOM 5187 C CG1 . VAL A 0 683 . -4.410 -20.029 -16.231 1.00 89.74 683 A 1 ATOM 5188 C CG2 . VAL A 0 683 . -5.166 -22.313 -16.746 1.00 89.74 683 A 1 ATOM 5189 N N . GLN A 0 684 . -7.644 -19.010 -14.681 1.00 84.83 684 A 1 ATOM 5190 C CA . GLN A 0 684 . -8.012 -17.722 -14.085 1.00 84.83 684 A 1 ATOM 5191 C C . GLN A 0 684 . -8.396 -17.858 -12.605 1.00 84.83 684 A 1 ATOM 5192 C CB . GLN A 0 684 . -9.166 -17.098 -14.877 1.00 84.83 684 A 1 ATOM 5193 O O . GLN A 0 684 . -7.984 -17.027 -11.796 1.00 84.83 684 A 1 ATOM 5194 C CG . GLN A 0 684 . -8.715 -16.556 -16.242 1.00 84.83 684 A 1 ATOM 5195 C CD . GLN A 0 684 . -9.883 -16.049 -17.082 1.00 84.83 684 A 1 ATOM 5196 N NE2 . GLN A 0 684 . -9.623 -15.273 -18.111 1.00 84.83 684 A 1 ATOM 5197 O OE1 . GLN A 0 684 . -11.047 -16.329 -16.843 1.00 84.83 684 A 1 ATOM 5198 N N . ARG A 0 685 . -9.133 -18.915 -12.226 1.00 81.43 685 A 1 ATOM 5199 C CA . ARG A 0 685 . -9.452 -19.217 -10.817 1.00 81.43 685 A 1 ATOM 5200 C C . ARG A 0 685 . -8.185 -19.484 -10.002 1.00 81.43 685 A 1 ATOM 5201 C CB . ARG A 0 685 . -10.403 -20.420 -10.725 1.00 81.43 685 A 1 ATOM 5202 O O . ARG A 0 685 . -8.039 -18.920 -8.919 1.00 81.43 685 A 1 ATOM 5203 C CG . ARG A 0 685 . -11.850 -20.088 -11.116 1.00 81.43 685 A 1 ATOM 5204 C CD . ARG A 0 685 . -12.670 -21.384 -11.156 1.00 81.43 685 A 1 ATOM 5205 N NE . ARG A 0 685 . -14.059 -21.154 -11.597 1.00 81.43 685 A 1 ATOM 5206 N NH1 . ARG A 0 685 . -14.674 -23.367 -11.741 1.00 81.43 685 A 1 ATOM 5207 N NH2 . ARG A 0 685 . -16.133 -21.781 -12.308 1.00 81.43 685 A 1 ATOM 5208 C CZ . ARG A 0 685 . -14.945 -22.098 -11.875 1.00 81.43 685 A 1 ATOM 5209 N N . PHE A 0 686 . -7.266 -20.293 -10.531 1.00 87.04 686 A 1 ATOM 5210 C CA . PHE A 0 686 . -5.983 -20.588 -9.894 1.00 87.04 686 A 1 ATOM 5211 C C . PHE A 0 686 . -5.112 -19.335 -9.745 1.00 87.04 686 A 1 ATOM 5212 C CB . PHE A 0 686 . -5.249 -21.653 -10.712 1.00 87.04 686 A 1 ATOM 5213 O O . PHE A 0 686 . -4.618 -19.054 -8.656 1.00 87.04 686 A 1 ATOM 5214 C CG . PHE A 0 686 . -3.875 -21.964 -10.163 1.00 87.04 686 A 1 ATOM 5215 C CD1 . PHE A 0 686 . -2.732 -21.319 -10.674 1.00 87.04 686 A 1 ATOM 5216 C CD2 . PHE A 0 686 . -3.740 -22.905 -9.132 1.00 87.04 686 A 1 ATOM 5217 C CE1 . PHE A 0 686 . -1.460 -21.617 -10.153 1.00 87.04 686 A 1 ATOM 5218 C CE2 . PHE A 0 686 . -2.464 -23.248 -8.670 1.00 87.04 686 A 1 ATOM 5219 C CZ . PHE A 0 686 . -1.321 -22.590 -9.151 1.00 87.04 686 A 1 ATOM 5220 N N . LEU A 0 687 . -4.963 -18.542 -10.811 1.00 86.81 687 A 1 ATOM 5221 C CA . LEU A 0 687 . -4.210 -17.288 -10.778 1.00 86.81 687 A 1 ATOM 5222 C C . LEU A 0 687 . -4.826 -16.277 -9.809 1.00 86.81 687 A 1 ATOM 5223 C CB . LEU A 0 687 . -4.133 -16.684 -12.190 1.00 86.81 687 A 1 ATOM 5224 O O . LEU A 0 687 . -4.082 -15.607 -9.101 1.00 86.81 687 A 1 ATOM 5225 C CG . LEU A 0 687 . -3.086 -17.338 -13.107 1.00 86.81 687 A 1 ATOM 5226 C CD1 . LEU A 0 687 . -3.248 -16.766 -14.515 1.00 86.81 687 A 1 ATOM 5227 C CD2 . LEU A 0 687 . -1.662 -17.044 -12.625 1.00 86.81 687 A 1 ATOM 5228 N N . GLY A 0 688 . -6.157 -16.186 -9.732 1.00 76.36 688 A 1 ATOM 5229 C CA . GLY A 0 688 . -6.850 -15.339 -8.758 1.00 76.36 688 A 1 ATOM 5230 C C . GLY A 0 688 . -6.548 -15.748 -7.314 1.00 76.36 688 A 1 ATOM 5231 O O . GLY A 0 688 . -6.216 -14.893 -6.492 1.00 76.36 688 A 1 ATOM 5232 N N . LEU A 0 689 . -6.578 -17.056 -7.030 1.00 75.45 689 A 1 ATOM 5233 C CA . LEU A 0 689 . -6.211 -17.619 -5.729 1.00 75.45 689 A 1 ATOM 5234 C C . LEU A 0 689 . -4.742 -17.336 -5.384 1.00 75.45 689 A 1 ATOM 5235 C CB . LEU A 0 689 . -6.513 -19.131 -5.749 1.00 75.45 689 A 1 ATOM 5236 O O . LEU A 0 689 . -4.449 -16.780 -4.328 1.00 75.45 689 A 1 ATOM 5237 C CG . LEU A 0 689 . -6.137 -19.868 -4.454 1.00 75.45 689 A 1 ATOM 5238 C CD1 . LEU A 0 689 . -6.994 -19.402 -3.287 1.00 75.45 689 A 1 ATOM 5239 C CD2 . LEU A 0 689 . -6.345 -21.372 -4.616 1.00 75.45 689 A 1 ATOM 5240 N N . ALA A 0 690 . -3.817 -17.671 -6.284 1.00 82.11 690 A 1 ATOM 5241 C CA . ALA A 0 690 . -2.387 -17.495 -6.054 1.00 82.11 690 A 1 ATOM 5242 C C . ALA A 0 690 . -1.996 -16.006 -5.967 1.00 82.11 690 A 1 ATOM 5243 C CB . ALA A 0 690 . -1.641 -18.272 -7.148 1.00 82.11 690 A 1 ATOM 5244 O O . ALA A 0 690 . -1.149 -15.630 -5.158 1.00 82.11 690 A 1 ATOM 5245 N N . SER A 0 691 . -2.673 -15.134 -6.724 1.00 78.73 691 A 1 ATOM 5246 C CA . SER A 0 691 . -2.471 -13.683 -6.678 1.00 78.73 691 A 1 ATOM 5247 C C . SER A 0 691 . -2.910 -13.059 -5.349 1.00 78.73 691 A 1 ATOM 5248 C CB . SER A 0 691 . -3.199 -12.995 -7.838 1.00 78.73 691 A 1 ATOM 5249 O O . SER A 0 691 . -2.339 -12.035 -4.970 1.00 78.73 691 A 1 ATOM 5250 O OG . SER A 0 691 . -2.929 -11.603 -7.828 1.00 78.73 691 A 1 ATOM 5251 N N . TYR A 0 692 . -3.880 -13.636 -4.625 1.00 74.00 692 A 1 ATOM 5252 C CA . TYR A 0 692 . -4.261 -13.164 -3.283 1.00 74.00 692 A 1 ATOM 5253 C C . TYR A 0 692 . -3.088 -13.284 -2.294 1.00 74.00 692 A 1 ATOM 5254 C CB . TYR A 0 692 . -5.485 -13.951 -2.790 1.00 74.00 692 A 1 ATOM 5255 O O . TYR A 0 692 . -2.841 -12.379 -1.499 1.00 74.00 692 A 1 ATOM 5256 C CG . TYR A 0 692 . -6.066 -13.451 -1.480 1.00 74.00 692 A 1 ATOM 5257 C CD1 . TYR A 0 692 . -5.645 -14.007 -0.256 1.00 74.00 692 A 1 ATOM 5258 C CD2 . TYR A 0 692 . -7.024 -12.422 -1.481 1.00 74.00 692 A 1 ATOM 5259 C CE1 . TYR A 0 692 . -6.204 -13.579 0.964 1.00 74.00 692 A 1 ATOM 5260 C CE2 . TYR A 0 692 . -7.571 -11.973 -0.265 1.00 74.00 692 A 1 ATOM 5261 O OH . TYR A 0 692 . -7.729 -12.085 2.100 1.00 74.00 692 A 1 ATOM 5262 C CZ . TYR A 0 692 . -7.173 -12.554 0.956 1.00 74.00 692 A 1 ATOM 5263 N N . TYR A 0 693 . -2.293 -14.349 -2.427 1.00 75.27 693 A 1 ATOM 5264 C CA . TYR A 0 693 . -1.120 -14.642 -1.594 1.00 75.27 693 A 1 ATOM 5265 C C . TYR A 0 693 . 0.206 -14.220 -2.225 1.00 75.27 693 A 1 ATOM 5266 C CB . TYR A 0 693 . -1.103 -16.130 -1.261 1.00 75.27 693 A 1 ATOM 5267 O O . TYR A 0 693 . 1.268 -14.575 -1.720 1.00 75.27 693 A 1 ATOM 5268 C CG . TYR A 0 693 . -2.260 -16.535 -0.397 1.00 75.27 693 A 1 ATOM 5269 C CD1 . TYR A 0 693 . -2.236 -16.273 0.984 1.00 75.27 693 A 1 ATOM 5270 C CD2 . TYR A 0 693 . -3.411 -17.046 -1.008 1.00 75.27 693 A 1 ATOM 5271 C CE1 . TYR A 0 693 . -3.380 -16.499 1.763 1.00 75.27 693 A 1 ATOM 5272 C CE2 . TYR A 0 693 . -4.562 -17.233 -0.240 1.00 75.27 693 A 1 ATOM 5273 O OH . TYR A 0 693 . -5.648 -17.145 1.924 1.00 75.27 693 A 1 ATOM 5274 C CZ . TYR A 0 693 . -4.544 -16.986 1.156 1.00 75.27 693 A 1 ATOM 5275 N N . ARG A 0 694 . 0.195 -13.418 -3.296 1.00 82.80 694 A 1 ATOM 5276 C CA . ARG A 0 694 . 1.432 -12.984 -3.971 1.00 82.80 694 A 1 ATOM 5277 C C . ARG A 0 694 . 2.437 -12.296 -3.037 1.00 82.80 694 A 1 ATOM 5278 C CB . ARG A 0 694 . 1.093 -12.100 -5.178 1.00 82.80 694 A 1 ATOM 5279 O O . ARG A 0 694 . 3.627 -12.335 -3.322 1.00 82.80 694 A 1 ATOM 5280 C CG . ARG A 0 694 . 0.555 -10.720 -4.767 1.00 82.80 694 A 1 ATOM 5281 C CD . ARG A 0 694 . 0.074 -9.943 -5.991 1.00 82.80 694 A 1 ATOM 5282 N NE . ARG A 0 694 . -0.474 -8.634 -5.590 1.00 82.80 694 A 1 ATOM 5283 N NH1 . ARG A 0 694 . 0.256 -7.398 -7.385 1.00 82.80 694 A 1 ATOM 5284 N NH2 . ARG A 0 694 . -0.858 -6.395 -5.733 1.00 82.80 694 A 1 ATOM 5285 C CZ . ARG A 0 694 . -0.359 -7.489 -6.238 1.00 82.80 694 A 1 ATOM 5286 N N . LYS A 0 695 . 1.975 -11.706 -1.921 1.00 80.02 695 A 1 ATOM 5287 C CA . LYS A 0 695 . 2.840 -11.085 -0.899 1.00 80.02 695 A 1 ATOM 5288 C C . LYS A 0 695 . 3.736 -12.079 -0.153 1.00 80.02 695 A 1 ATOM 5289 C CB . LYS A 0 695 . 2.029 -10.215 0.082 1.00 80.02 695 A 1 ATOM 5290 O O . LYS A 0 695 . 4.699 -11.649 0.464 1.00 80.02 695 A 1 ATOM 5291 C CG . LYS A 0 695 . 1.196 -11.026 1.090 1.00 80.02 695 A 1 ATOM 5292 C CD . LYS A 0 695 . 0.475 -10.120 2.099 1.00 80.02 695 A 1 ATOM 5293 C CE . LYS A 0 695 . -0.247 -11.020 3.104 1.00 80.02 695 A 1 ATOM 5294 N NZ . LYS A 0 695 . -1.034 -10.282 4.119 1.00 80.02 695 A 1 ATOM 5295 N N . PHE A 0 696 . 3.423 -13.372 -0.222 1.00 81.91 696 A 1 ATOM 5296 C CA . PHE A 0 696 . 4.164 -14.484 0.379 1.00 81.91 696 A 1 ATOM 5297 C C . PHE A 0 696 . 5.105 -15.179 -0.613 1.00 81.91 696 A 1 ATOM 5298 C CB . PHE A 0 696 . 3.135 -15.487 0.906 1.00 81.91 696 A 1 ATOM 5299 O O . PHE A 0 696 . 5.917 -16.007 -0.219 1.00 81.91 696 A 1 ATOM 5300 C CG . PHE A 0 696 . 2.295 -14.947 2.035 1.00 81.91 696 A 1 ATOM 5301 C CD1 . PHE A 0 696 . 2.835 -14.825 3.324 1.00 81.91 696 A 1 ATOM 5302 C CD2 . PHE A 0 696 . 0.970 -14.560 1.792 1.00 81.91 696 A 1 ATOM 5303 C CE1 . PHE A 0 696 . 2.047 -14.315 4.363 1.00 81.91 696 A 1 ATOM 5304 C CE2 . PHE A 0 696 . 0.170 -14.087 2.841 1.00 81.91 696 A 1 ATOM 5305 C CZ . PHE A 0 696 . 0.712 -13.961 4.133 1.00 81.91 696 A 1 ATOM 5306 N N . ILE A 0 697 . 5.004 -14.864 -1.909 1.00 81.82 697 A 1 ATOM 5307 C CA . ILE A 0 697 . 5.699 -15.591 -2.972 1.00 81.82 697 A 1 ATOM 5308 C C . ILE A 0 697 . 6.735 -14.672 -3.615 1.00 81.82 697 A 1 ATOM 5309 C CB . ILE A 0 697 . 4.695 -16.160 -3.998 1.00 81.82 697 A 1 ATOM 5310 O O . ILE A 0 697 . 6.404 -13.774 -4.399 1.00 81.82 697 A 1 ATOM 5311 C CG1 . ILE A 0 697 . 3.650 -17.076 -3.323 1.00 81.82 697 A 1 ATOM 5312 C CG2 . ILE A 0 697 . 5.454 -16.926 -5.103 1.00 81.82 697 A 1 ATOM 5313 C CD1 . ILE A 0 697 . 2.493 -17.453 -4.251 1.00 81.82 697 A 1 ATOM 5314 N N . LYS A 0 698 . 8.014 -14.933 -3.334 1.00 82.54 698 A 1 ATOM 5315 C CA . LYS A 0 698 . 9.127 -14.265 -4.015 1.00 82.54 698 A 1 ATOM 5316 C C . LYS A 0 698 . 9.025 -14.500 -5.528 1.00 82.54 698 A 1 ATOM 5317 C CB . LYS A 0 698 . 10.460 -14.755 -3.426 1.00 82.54 698 A 1 ATOM 5318 O O . LYS A 0 698 . 8.846 -15.628 -5.979 1.00 82.54 698 A 1 ATOM 5319 C CG . LYS A 0 698 . 11.651 -13.937 -3.949 1.00 82.54 698 A 1 ATOM 5320 C CD . LYS A 0 698 . 12.968 -14.372 -3.291 1.00 82.54 698 A 1 ATOM 5321 C CE . LYS A 0 698 . 14.124 -13.515 -3.829 1.00 82.54 698 A 1 ATOM 5322 N NZ . LYS A 0 698 . 15.421 -13.852 -3.188 1.00 82.54 698 A 1 ATOM 5323 N N . ASN A 0 699 . 9.142 -13.431 -6.316 1.00 81.77 699 A 1 ATOM 5324 C CA . ASN A 0 699 . 9.106 -13.469 -7.784 1.00 81.77 699 A 1 ATOM 5325 C C . ASN A 0 699 . 7.819 -14.064 -8.401 1.00 81.77 699 A 1 ATOM 5326 C CB . ASN A 0 699 . 10.413 -14.100 -8.315 1.00 81.77 699 A 1 ATOM 5327 O O . ASN A 0 699 . 7.860 -14.565 -9.527 1.00 81.77 699 A 1 ATOM 5328 C CG . ASN A 0 699 . 11.646 -13.314 -7.909 1.00 81.77 699 A 1 ATOM 5329 N ND2 . ASN A 0 699 . 12.817 -13.900 -7.977 1.00 81.77 699 A 1 ATOM 5330 O OD1 . ASN A 0 699 . 11.568 -12.159 -7.532 1.00 81.77 699 A 1 ATOM 5331 N N . PHE A 0 700 . 6.670 -13.960 -7.716 1.00 87.21 700 A 1 ATOM 5332 C CA . PHE A 0 700 . 5.361 -14.449 -8.186 1.00 87.21 700 A 1 ATOM 5333 C C . PHE A 0 700 . 5.090 -14.191 -9.679 1.00 87.21 700 A 1 ATOM 5334 C CB . PHE A 0 700 . 4.247 -13.803 -7.345 1.00 87.21 700 A 1 ATOM 5335 O O . PHE A 0 700 . 4.731 -15.112 -10.404 1.00 87.21 700 A 1 ATOM 5336 C CG . PHE A 0 700 . 2.848 -14.171 -7.796 1.00 87.21 700 A 1 ATOM 5337 C CD1 . PHE A 0 700 . 2.140 -13.362 -8.709 1.00 87.21 700 A 1 ATOM 5338 C CD2 . PHE A 0 700 . 2.269 -15.357 -7.328 1.00 87.21 700 A 1 ATOM 5339 C CE1 . PHE A 0 700 . 0.862 -13.749 -9.153 1.00 87.21 700 A 1 ATOM 5340 C CE2 . PHE A 0 700 . 0.991 -15.735 -7.762 1.00 87.21 700 A 1 ATOM 5341 C CZ . PHE A 0 700 . 0.285 -14.938 -8.677 1.00 87.21 700 A 1 ATOM 5342 N N . ALA A 0 701 . 5.300 -12.964 -10.163 1.00 85.58 701 A 1 ATOM 5343 C CA . ALA A 0 701 . 5.026 -12.573 -11.544 1.00 85.58 701 A 1 ATOM 5344 C C . ALA A 0 701 . 5.887 -13.317 -12.580 1.00 85.58 701 A 1 ATOM 5345 C CB . ALA A 0 701 . 5.249 -11.062 -11.646 1.00 85.58 701 A 1 ATOM 5346 O O . ALA A 0 701 . 5.406 -13.604 -13.675 1.00 85.58 701 A 1 ATOM 5347 N N . ALA A 0 702 . 7.144 -13.632 -12.246 1.00 85.00 702 A 1 ATOM 5348 C CA . ALA A 0 702 . 8.023 -14.408 -13.118 1.00 85.00 702 A 1 ATOM 5349 C C . ALA A 0 702 . 7.558 -15.869 -13.194 1.00 85.00 702 A 1 ATOM 5350 C CB . ALA A 0 702 . 9.465 -14.292 -12.610 1.00 85.00 702 A 1 ATOM 5351 O O . ALA A 0 702 . 7.472 -16.427 -14.286 1.00 85.00 702 A 1 ATOM 5352 N N . ILE A 0 703 . 7.178 -16.450 -12.050 1.00 90.26 703 A 1 ATOM 5353 C CA . ILE A 0 703 . 6.673 -17.826 -11.963 1.00 90.26 703 A 1 ATOM 5354 C C . ILE A 0 703 . 5.308 -17.946 -12.659 1.00 90.26 703 A 1 ATOM 5355 C CB . ILE A 0 703 . 6.595 -18.297 -10.490 1.00 90.26 703 A 1 ATOM 5356 O O . ILE A 0 703 . 5.089 -18.872 -13.426 1.00 90.26 703 A 1 ATOM 5357 C CG1 . ILE A 0 703 . 7.927 -18.096 -9.725 1.00 90.26 703 A 1 ATOM 5358 C CG2 . ILE A 0 703 . 6.223 -19.790 -10.453 1.00 90.26 703 A 1 ATOM 5359 C CD1 . ILE A 0 703 . 7.814 -18.336 -8.214 1.00 90.26 703 A 1 ATOM 5360 N N . ALA A 0 704 . 4.399 -16.990 -12.449 1.00 91.47 704 A 1 ATOM 5361 C CA . ALA A 0 704 . 3.043 -16.994 -13.000 1.00 91.47 704 A 1 ATOM 5362 C C . ALA A 0 704 . 2.970 -16.643 -14.498 1.00 91.47 704 A 1 ATOM 5363 C CB . ALA A 0 704 . 2.191 -16.021 -12.172 1.00 91.47 704 A 1 ATOM 5364 O O . ALA A 0 704 . 1.906 -16.769 -15.105 1.00 91.47 704 A 1 ATOM 5365 N N . LYS A 0 705 . 4.069 -16.184 -15.114 1.00 89.23 705 A 1 ATOM 5366 C CA . LYS A 0 705 . 4.090 -15.696 -16.503 1.00 89.23 705 A 1 ATOM 5367 C C . LYS A 0 705 . 3.550 -16.718 -17.522 1.00 89.23 705 A 1 ATOM 5368 C CB . LYS A 0 705 . 5.499 -15.185 -16.838 1.00 89.23 705 A 1 ATOM 5369 O O . LYS A 0 705 . 2.696 -16.301 -18.307 1.00 89.23 705 A 1 ATOM 5370 C CG . LYS A 0 705 . 5.652 -14.696 -18.286 1.00 89.23 705 A 1 ATOM 5371 C CD . LYS A 0 705 . 7.135 -14.461 -18.577 1.00 89.23 705 A 1 ATOM 5372 C CE . LYS A 0 705 . 7.353 -14.138 -20.056 1.00 89.23 705 A 1 ATOM 5373 N NZ . LYS A 0 705 . 8.742 -14.479 -20.447 1.00 89.23 705 A 1 ATOM 5374 N N . PRO A 0 706 . 3.955 -18.007 -17.526 1.00 92.00 706 A 1 ATOM 5375 C CA . PRO A 0 706 . 3.409 -18.989 -18.469 1.00 92.00 706 A 1 ATOM 5376 C C . PRO A 0 706 . 1.891 -19.163 -18.323 1.00 92.00 706 A 1 ATOM 5377 C CB . PRO A 0 706 . 4.162 -20.299 -18.191 1.00 92.00 706 A 1 ATOM 5378 O O . PRO A 0 706 . 1.171 -19.270 -19.310 1.00 92.00 706 A 1 ATOM 5379 C CG . PRO A 0 706 . 5.473 -19.830 -17.568 1.00 92.00 706 A 1 ATOM 5380 C CD . PRO A 0 706 . 5.007 -18.640 -16.736 1.00 92.00 706 A 1 ATOM 5381 N N . LEU A 0 707 . 1.372 -19.097 -17.092 1.00 92.36 707 A 1 ATOM 5382 C CA . LEU A 0 707 . -0.066 -19.187 -16.824 1.00 92.36 707 A 1 ATOM 5383 C C . LEU A 0 707 . -0.816 -17.920 -17.260 1.00 92.36 707 A 1 ATOM 5384 C CB . LEU A 0 707 . -0.287 -19.469 -15.330 1.00 92.36 707 A 1 ATOM 5385 O O . LEU A 0 707 . -1.894 -18.016 -17.838 1.00 92.36 707 A 1 ATOM 5386 C CG . LEU A 0 707 . 0.326 -20.779 -14.809 1.00 92.36 707 A 1 ATOM 5387 C CD1 . LEU A 0 707 . 0.046 -20.888 -13.313 1.00 92.36 707 A 1 ATOM 5388 C CD2 . LEU A 0 707 . -0.250 -22.009 -15.505 1.00 92.36 707 A 1 ATOM 5389 N N . HIS A 0 708 . -0.248 -16.728 -17.047 1.00 89.82 708 A 1 ATOM 5390 C CA . HIS A 0 708 . -0.828 -15.477 -17.549 1.00 89.82 708 A 1 ATOM 5391 C C . HIS A 0 708 . -0.896 -15.442 -19.080 1.00 89.82 708 A 1 ATOM 5392 C CB . HIS A 0 708 . -0.041 -14.267 -17.030 1.00 89.82 708 A 1 ATOM 5393 O O . HIS A 0 708 . -1.877 -14.938 -19.625 1.00 89.82 708 A 1 ATOM 5394 C CG . HIS A 0 708 . -0.433 -13.856 -15.637 1.00 89.82 708 A 1 ATOM 5395 C CD2 . HIS A 0 708 . 0.389 -13.745 -14.548 1.00 89.82 708 A 1 ATOM 5396 N ND1 . HIS A 0 708 . -1.694 -13.479 -15.236 1.00 89.82 708 A 1 ATOM 5397 C CE1 . HIS A 0 708 . -1.637 -13.162 -13.932 1.00 89.82 708 A 1 ATOM 5398 N NE2 . HIS A 0 708 . -0.384 -13.296 -13.471 1.00 89.82 708 A 1 ATOM 5399 N N . GLN A 0 709 . 0.087 -16.016 -19.778 1.00 88.79 709 A 1 ATOM 5400 C CA . GLN A 0 709 . 0.066 -16.112 -21.240 1.00 88.79 709 A 1 ATOM 5401 C C . GLN A 0 709 . -1.111 -16.946 -21.760 1.00 88.79 709 A 1 ATOM 5402 C CB . GLN A 0 709 . 1.382 -16.712 -21.740 1.00 88.79 709 A 1 ATOM 5403 O O . GLN A 0 709 . -1.613 -16.648 -22.840 1.00 88.79 709 A 1 ATOM 5404 C CG . GLN A 0 709 . 2.547 -15.720 -21.655 1.00 88.79 709 A 1 ATOM 5405 C CD . GLN A 0 709 . 3.872 -16.381 -22.008 1.00 88.79 709 A 1 ATOM 5406 N NE2 . GLN A 0 709 . 4.808 -15.670 -22.595 1.00 88.79 709 A 1 ATOM 5407 O OE1 . GLN A 0 709 . 4.101 -17.553 -21.808 1.00 88.79 709 A 1 ATOM 5408 N N . LEU A 0 710 . -1.590 -17.945 -21.006 1.00 90.19 710 A 1 ATOM 5409 C CA . LEU A 0 710 . -2.812 -18.687 -21.352 1.00 90.19 710 A 1 ATOM 5410 C C . LEU A 0 710 . -4.076 -17.822 -21.260 1.00 90.19 710 A 1 ATOM 5411 C CB . LEU A 0 710 . -2.970 -19.934 -20.457 1.00 90.19 710 A 1 ATOM 5412 O O . LEU A 0 710 . -5.093 -18.186 -21.836 1.00 90.19 710 A 1 ATOM 5413 C CG . LEU A 0 710 . -1.856 -20.985 -20.574 1.00 90.19 710 A 1 ATOM 5414 C CD1 . LEU A 0 710 . -2.139 -22.131 -19.601 1.00 90.19 710 A 1 ATOM 5415 C CD2 . LEU A 0 710 . -1.759 -21.553 -21.987 1.00 90.19 710 A 1 ATOM 5416 N N . THR A 0 711 . -4.023 -16.680 -20.564 1.00 87.30 711 A 1 ATOM 5417 C CA . THR A 0 711 . -5.164 -15.763 -20.383 1.00 87.30 711 A 1 ATOM 5418 C C . THR A 0 711 . -5.241 -14.624 -21.405 1.00 87.30 711 A 1 ATOM 5419 C CB . THR A 0 711 . -5.275 -15.238 -18.939 1.00 87.30 711 A 1 ATOM 5420 O O . THR A 0 711 . -6.151 -13.796 -21.338 1.00 87.30 711 A 1 ATOM 5421 C CG2 . THR A 0 711 . -5.228 -16.344 -17.883 1.00 87.30 711 A 1 ATOM 5422 O OG1 . THR A 0 711 . -4.258 -14.317 -18.611 1.00 87.30 711 A 1 ATOM 5423 N N . GLU A 0 712 . -4.308 -14.565 -22.359 1.00 85.59 712 A 1 ATOM 5424 C CA . GLU A 0 712 . -4.290 -13.548 -23.413 1.00 85.59 712 A 1 ATOM 5425 C C . GLU A 0 712 . -5.449 -13.742 -24.415 1.00 85.59 712 A 1 ATOM 5426 C CB . GLU A 0 712 . -2.916 -13.525 -24.112 1.00 85.59 712 A 1 ATOM 5427 O O . GLU A 0 712 . -5.816 -14.861 -24.778 1.00 85.59 712 A 1 ATOM 5428 C CG . GLU A 0 712 . -1.792 -13.031 -23.177 1.00 85.59 712 A 1 ATOM 5429 C CD . GLU A 0 712 . -0.385 -13.034 -23.810 1.00 85.59 712 A 1 ATOM 5430 O OE1 . GLU A 0 712 . 0.591 -12.760 -23.067 1.00 85.59 712 A 1 ATOM 5431 O OE2 . GLU A 0 712 . -0.263 -13.279 -25.030 1.00 85.59 712 A 1 ATOM 5432 N N . LYS A 0 713 . -6.055 -12.638 -24.883 1.00 80.06 713 A 1 ATOM 5433 C CA . LYS A 0 713 . -7.194 -12.696 -25.818 1.00 80.06 713 A 1 ATOM 5434 C C . LYS A 0 713 . -6.780 -13.375 -27.131 1.00 80.06 713 A 1 ATOM 5435 C CB . LYS A 0 713 . -7.768 -11.294 -26.107 1.00 80.06 713 A 1 ATOM 5436 O O . LYS A 0 713 . -5.781 -12.984 -27.724 1.00 80.06 713 A 1 ATOM 5437 C CG . LYS A 0 713 . -8.461 -10.643 -24.899 1.00 80.06 713 A 1 ATOM 5438 C CD . LYS A 0 713 . -9.159 -9.331 -25.301 1.00 80.06 713 A 1 ATOM 5439 C CE . LYS A 0 713 . -9.858 -8.698 -24.089 1.00 80.06 713 A 1 ATOM 5440 N NZ . LYS A 0 713 . -10.612 -7.469 -24.452 1.00 80.06 713 A 1 ATOM 5441 N N . ARG A 0 714 . -7.626 -14.288 -27.630 1.00 78.60 714 A 1 ATOM 5442 C CA . ARG A 0 714 . -7.472 -15.024 -28.908 1.00 78.60 714 A 1 ATOM 5443 C C . ARG A 0 714 . -6.334 -16.061 -28.949 1.00 78.60 714 A 1 ATOM 5444 C CB . ARG A 0 714 . -7.395 -14.067 -30.121 1.00 78.60 714 A 1 ATOM 5445 O O . ARG A 0 714 . -6.000 -16.514 -30.038 1.00 78.60 714 A 1 ATOM 5446 C CG . ARG A 0 714 . -8.510 -13.017 -30.210 1.00 78.60 714 A 1 ATOM 5447 C CD . ARG A 0 714 . -8.271 -12.129 -31.437 1.00 78.60 714 A 1 ATOM 5448 N NE . ARG A 0 714 . -9.346 -11.133 -31.617 1.00 78.60 714 A 1 ATOM 5449 N NH1 . ARG A 0 714 . -8.465 -10.095 -33.468 1.00 78.60 714 A 1 ATOM 5450 N NH2 . ARG A 0 714 . -10.438 -9.430 -32.672 1.00 78.60 714 A 1 ATOM 5451 C CZ . ARG A 0 714 . -9.409 -10.226 -32.578 1.00 78.60 714 A 1 ATOM 5452 N N . LYS A 0 715 . -5.758 -16.460 -27.808 1.00 79.49 715 A 1 ATOM 5453 C CA . LYS A 0 715 . -4.797 -17.573 -27.748 1.00 79.49 715 A 1 ATOM 5454 C C . LYS A 0 715 . -5.531 -18.906 -27.491 1.00 79.49 715 A 1 ATOM 5455 C CB . LYS A 0 715 . -3.734 -17.274 -26.678 1.00 79.49 715 A 1 ATOM 5456 O O . LYS A 0 715 . -6.355 -18.939 -26.575 1.00 79.49 715 A 1 ATOM 5457 C CG . LYS A 0 715 . -2.501 -18.167 -26.869 1.00 79.49 715 A 1 ATOM 5458 C CD . LYS A 0 715 . -1.453 -17.906 -25.787 1.00 79.49 715 A 1 ATOM 5459 C CE . LYS A 0 715 . -0.225 -18.781 -26.054 1.00 79.49 715 A 1 ATOM 5460 N NZ . LYS A 0 715 . 0.809 -18.598 -25.010 1.00 79.49 715 A 1 ATOM 5461 N N . PRO A 0 716 . -5.279 -19.982 -28.262 1.00 83.33 716 A 1 ATOM 5462 C CA . PRO A 0 716 . -5.806 -21.310 -27.943 1.00 83.33 716 A 1 ATOM 5463 C C . PRO A 0 716 . -5.250 -21.813 -26.600 1.00 83.33 716 A 1 ATOM 5464 C CB . PRO A 0 716 . -5.425 -22.210 -29.124 1.00 83.33 716 A 1 ATOM 5465 O O . PRO A 0 716 . -4.144 -21.449 -26.194 1.00 83.33 716 A 1 ATOM 5466 C CG . PRO A 0 716 . -4.185 -21.534 -29.706 1.00 83.33 716 A 1 ATOM 5467 C CD . PRO A 0 716 . -4.427 -20.048 -29.442 1.00 83.33 716 A 1 ATOM 5468 N N . PHE A 0 717 . -6.039 -22.617 -25.883 1.00 88.81 717 A 1 ATOM 5469 C CA . PHE A 0 717 . -5.626 -23.191 -24.603 1.00 88.81 717 A 1 ATOM 5470 C C . PHE A 0 717 . -4.716 -24.402 -24.842 1.00 88.81 717 A 1 ATOM 5471 C CB . PHE A 0 717 . -6.863 -23.555 -23.764 1.00 88.81 717 A 1 ATOM 5472 O O . PHE A 0 717 . -5.192 -25.463 -25.234 1.00 88.81 717 A 1 ATOM 5473 C CG . PHE A 0 717 . -6.518 -24.133 -22.403 1.00 88.81 717 A 1 ATOM 5474 C CD1 . PHE A 0 717 . -6.363 -25.523 -22.237 1.00 88.81 717 A 1 ATOM 5475 C CD2 . PHE A 0 717 . -6.305 -23.277 -21.308 1.00 88.81 717 A 1 ATOM 5476 C CE1 . PHE A 0 717 . -5.978 -26.050 -20.992 1.00 88.81 717 A 1 ATOM 5477 C CE2 . PHE A 0 717 . -5.943 -23.810 -20.060 1.00 88.81 717 A 1 ATOM 5478 C CZ . PHE A 0 717 . -5.770 -25.195 -19.899 1.00 88.81 717 A 1 ATOM 5479 N N . GLU A 0 718 . -3.420 -24.244 -24.579 1.00 89.78 718 A 1 ATOM 5480 C CA . GLU A 0 718 . -2.415 -25.307 -24.687 1.00 89.78 718 A 1 ATOM 5481 C C . GLU A 0 718 . -1.617 -25.393 -23.381 1.00 89.78 718 A 1 ATOM 5482 C CB . GLU A 0 718 . -1.478 -25.032 -25.871 1.00 89.78 718 A 1 ATOM 5483 O O . GLU A 0 718 . -0.889 -24.467 -23.022 1.00 89.78 718 A 1 ATOM 5484 C CG . GLU A 0 718 . -2.174 -25.197 -27.231 1.00 89.78 718 A 1 ATOM 5485 C CD . GLU A 0 718 . -1.256 -24.853 -28.414 1.00 89.78 718 A 1 ATOM 5486 O OE1 . GLU A 0 718 . -1.772 -24.883 -29.553 1.00 89.78 718 A 1 ATOM 5487 O OE2 . GLU A 0 718 . -0.080 -24.489 -28.176 1.00 89.78 718 A 1 ATOM 5488 N N . TRP A 0 719 . -1.761 -26.494 -22.640 1.00 92.16 719 A 1 ATOM 5489 C CA . TRP A 0 719 . -1.057 -26.690 -21.371 1.00 92.16 719 A 1 ATOM 5490 C C . TRP A 0 719 . 0.375 -27.186 -21.613 1.00 92.16 719 A 1 ATOM 5491 C CB . TRP A 0 719 . -1.864 -27.631 -20.469 1.00 92.16 719 A 1 ATOM 5492 O O . TRP A 0 719 . 0.609 -28.382 -21.777 1.00 92.16 719 A 1 ATOM 5493 C CG . TRP A 0 719 . -1.362 -27.687 -19.061 1.00 92.16 719 A 1 ATOM 5494 C CD1 . TRP A 0 719 . -0.523 -28.615 -18.550 1.00 92.16 719 A 1 ATOM 5495 C CD2 . TRP A 0 719 . -1.613 -26.741 -17.982 1.00 92.16 719 A 1 ATOM 5496 C CE2 . TRP A 0 719 . -0.909 -27.177 -16.820 1.00 92.16 719 A 1 ATOM 5497 C CE3 . TRP A 0 719 . -2.340 -25.537 -17.884 1.00 92.16 719 A 1 ATOM 5498 N NE1 . TRP A 0 719 . -0.267 -28.329 -17.222 1.00 92.16 719 A 1 ATOM 5499 C CH2 . TRP A 0 719 . -1.685 -25.276 -15.543 1.00 92.16 719 A 1 ATOM 5500 C CZ2 . TRP A 0 719 . -0.945 -26.468 -15.611 1.00 92.16 719 A 1 ATOM 5501 C CZ3 . TRP A 0 719 . -2.364 -24.809 -16.682 1.00 92.16 719 A 1 ATOM 5502 N N . SER A 0 720 . 1.339 -26.264 -21.664 1.00 92.75 720 A 1 ATOM 5503 C CA . SER A 0 720 . 2.753 -26.584 -21.906 1.00 92.75 720 A 1 ATOM 5504 C C . SER A 0 720 . 3.484 -27.089 -20.651 1.00 92.75 720 A 1 ATOM 5505 C CB . SER A 0 720 . 3.465 -25.364 -22.506 1.00 92.75 720 A 1 ATOM 5506 O O . SER A 0 720 . 3.022 -26.908 -19.521 1.00 92.75 720 A 1 ATOM 5507 O OG . SER A 0 720 . 3.653 -24.359 -21.527 1.00 92.75 720 A 1 ATOM 5508 N N . LEU A 0 721 . 4.681 -27.663 -20.837 1.00 92.86 721 A 1 ATOM 5509 C CA . LEU A 0 721 . 5.600 -28.006 -19.740 1.00 92.86 721 A 1 ATOM 5510 C C . LEU A 0 721 . 5.938 -26.781 -18.869 1.00 92.86 721 A 1 ATOM 5511 C CB . LEU A 0 721 . 6.880 -28.631 -20.332 1.00 92.86 721 A 1 ATOM 5512 O O . LEU A 0 721 . 5.922 -26.879 -17.644 1.00 92.86 721 A 1 ATOM 5513 C CG . LEU A 0 721 . 6.718 -30.118 -20.706 1.00 92.86 721 A 1 ATOM 5514 C CD1 . LEU A 0 721 . 7.730 -30.517 -21.779 1.00 92.86 721 A 1 ATOM 5515 C CD2 . LEU A 0 721 . 6.930 -31.019 -19.487 1.00 92.86 721 A 1 ATOM 5516 N N . GLU A 0 722 . 6.135 -25.603 -19.475 1.00 92.83 722 A 1 ATOM 5517 C CA . GLU A 0 722 . 6.362 -24.349 -18.739 1.00 92.83 722 A 1 ATOM 5518 C C . GLU A 0 722 . 5.158 -23.965 -17.860 1.00 92.83 722 A 1 ATOM 5519 C CB . GLU A 0 722 . 6.637 -23.187 -19.706 1.00 92.83 722 A 1 ATOM 5520 O O . GLU A 0 722 . 5.332 -23.482 -16.738 1.00 92.83 722 A 1 ATOM 5521 C CG . GLU A 0 722 . 7.891 -23.341 -20.580 1.00 92.83 722 A 1 ATOM 5522 C CD . GLU A 0 722 . 8.159 -22.092 -21.446 1.00 92.83 722 A 1 ATOM 5523 O OE1 . GLU A 0 722 . 9.185 -22.083 -22.157 1.00 92.83 722 A 1 ATOM 5524 O OE2 . GLU A 0 722 . 7.351 -21.130 -21.390 1.00 92.83 722 A 1 ATOM 5525 N N . CYS A 0 723 . 3.926 -24.191 -18.341 1.00 93.41 723 A 1 ATOM 5526 C CA . CYS A 0 723 . 2.703 -23.974 -17.564 1.00 93.41 723 A 1 ATOM 5527 C C . CYS A 0 723 . 2.585 -24.967 -16.401 1.00 93.41 723 A 1 ATOM 5528 C CB . CYS A 0 723 . 1.477 -24.057 -18.486 1.00 93.41 723 A 1 ATOM 5529 O O . CYS A 0 723 . 2.229 -24.558 -15.292 1.00 93.41 723 A 1 ATOM 5530 S SG . CYS A 0 723 . 1.463 -22.673 -19.664 1.00 93.41 723 A 1 ATOM 5531 N N . ALA A 0 724 . 2.930 -26.240 -16.620 1.00 93.74 724 A 1 ATOM 5532 C CA . ALA A 0 724 . 2.964 -27.251 -15.567 1.00 93.74 724 A 1 ATOM 5533 C C . ALA A 0 724 . 3.985 -26.886 -14.477 1.00 93.74 724 A 1 ATOM 5534 C CB . ALA A 0 724 . 3.256 -28.621 -16.193 1.00 93.74 724 A 1 ATOM 5535 O O . ALA A 0 724 . 3.644 -26.849 -13.293 1.00 93.74 724 A 1 ATOM 5536 N N . GLU A 0 725 . 5.211 -26.524 -14.859 1.00 94.03 725 A 1 ATOM 5537 C CA . GLU A 0 725 . 6.236 -26.072 -13.917 1.00 94.03 725 A 1 ATOM 5538 C C . GLU A 0 725 . 5.810 -24.823 -13.141 1.00 94.03 725 A 1 ATOM 5539 C CB . GLU A 0 725 . 7.527 -25.722 -14.649 1.00 94.03 725 A 1 ATOM 5540 O O . GLU A 0 725 . 6.000 -24.760 -11.926 1.00 94.03 725 A 1 ATOM 5541 C CG . GLU A 0 725 . 8.344 -26.934 -15.104 1.00 94.03 725 A 1 ATOM 5542 C CD . GLU A 0 725 . 9.719 -26.485 -15.620 1.00 94.03 725 A 1 ATOM 5543 O OE1 . GLU A 0 725 . 10.354 -27.285 -16.332 1.00 94.03 725 A 1 ATOM 5544 O OE2 . GLU A 0 725 . 10.156 -25.366 -15.221 1.00 94.03 725 A 1 ATOM 5545 N N . ALA A 0 726 . 5.225 -23.832 -13.820 1.00 93.69 726 A 1 ATOM 5546 C CA . ALA A 0 726 . 4.708 -22.620 -13.191 1.00 93.69 726 A 1 ATOM 5547 C C . ALA A 0 726 . 3.629 -22.938 -12.144 1.00 93.69 726 A 1 ATOM 5548 C CB . ALA A 0 726 . 4.156 -21.706 -14.288 1.00 93.69 726 A 1 ATOM 5549 O O . ALA A 0 726 . 3.675 -22.420 -11.025 1.00 93.69 726 A 1 ATOM 5550 N N . PHE A 0 727 . 2.687 -23.822 -12.484 1.00 92.43 727 A 1 ATOM 5551 C CA . PHE A 0 727 . 1.645 -24.297 -11.575 1.00 92.43 727 A 1 ATOM 5552 C C . PHE A 0 727 . 2.241 -24.998 -10.347 1.00 92.43 727 A 1 ATOM 5553 C CB . PHE A 0 727 . 0.694 -25.216 -12.354 1.00 92.43 727 A 1 ATOM 5554 O O . PHE A 0 727 . 1.899 -24.647 -9.215 1.00 92.43 727 A 1 ATOM 5555 C CG . PHE A 0 727 . -0.354 -25.899 -11.499 1.00 92.43 727 A 1 ATOM 5556 C CD1 . PHE A 0 727 . -0.135 -27.207 -11.022 1.00 92.43 727 A 1 ATOM 5557 C CD2 . PHE A 0 727 . -1.553 -25.236 -11.185 1.00 92.43 727 A 1 ATOM 5558 C CE1 . PHE A 0 727 . -1.108 -27.841 -10.229 1.00 92.43 727 A 1 ATOM 5559 C CE2 . PHE A 0 727 . -2.524 -25.875 -10.395 1.00 92.43 727 A 1 ATOM 5560 C CZ . PHE A 0 727 . -2.303 -27.175 -9.912 1.00 92.43 727 A 1 ATOM 5561 N N . HIS A 0 728 . 3.175 -25.935 -10.545 1.00 92.05 728 A 1 ATOM 5562 C CA . HIS A 0 728 . 3.815 -26.668 -9.451 1.00 92.05 728 A 1 ATOM 5563 C C . HIS A 0 728 . 4.678 -25.766 -8.558 1.00 92.05 728 A 1 ATOM 5564 C CB . HIS A 0 728 . 4.620 -27.850 -10.012 1.00 92.05 728 A 1 ATOM 5565 O O . HIS A 0 728 . 4.594 -25.879 -7.336 1.00 92.05 728 A 1 ATOM 5566 C CG . HIS A 0 728 . 3.736 -28.971 -10.499 1.00 92.05 728 A 1 ATOM 5567 C CD2 . HIS A 0 728 . 3.643 -29.458 -11.775 1.00 92.05 728 A 1 ATOM 5568 N ND1 . HIS A 0 728 . 2.885 -29.722 -9.718 1.00 92.05 728 A 1 ATOM 5569 C CE1 . HIS A 0 728 . 2.282 -30.625 -10.510 1.00 92.05 728 A 1 ATOM 5570 N NE2 . HIS A 0 728 . 2.695 -30.485 -11.774 1.00 92.05 728 A 1 ATOM 5571 N N . LYS A 0 729 . 5.437 -24.822 -9.132 1.00 91.40 729 A 1 ATOM 5572 C CA . LYS A 0 729 . 6.245 -23.844 -8.380 1.00 91.40 729 A 1 ATOM 5573 C C . LYS A 0 729 . 5.371 -22.925 -7.520 1.00 91.40 729 A 1 ATOM 5574 C CB . LYS A 0 729 . 7.128 -23.031 -9.349 1.00 91.40 729 A 1 ATOM 5575 O O . LYS A 0 729 . 5.665 -22.740 -6.342 1.00 91.40 729 A 1 ATOM 5576 C CG . LYS A 0 729 . 8.343 -23.823 -9.870 1.00 91.40 729 A 1 ATOM 5577 C CD . LYS A 0 729 . 9.061 -23.123 -11.043 1.00 91.40 729 A 1 ATOM 5578 C CE . LYS A 0 729 . 10.222 -24.005 -11.547 1.00 91.40 729 A 1 ATOM 5579 N NZ . LYS A 0 729 . 10.661 -23.714 -12.945 1.00 91.40 729 A 1 ATOM 5580 N N . LEU A 0 730 . 4.274 -22.388 -8.068 1.00 89.04 730 A 1 ATOM 5581 C CA . LEU A 0 730 . 3.332 -21.563 -7.295 1.00 89.04 730 A 1 ATOM 5582 C C . LEU A 0 730 . 2.638 -22.365 -6.193 1.00 89.04 730 A 1 ATOM 5583 C CB . LEU A 0 730 . 2.272 -20.946 -8.223 1.00 89.04 730 A 1 ATOM 5584 O O . LEU A 0 730 . 2.479 -21.870 -5.080 1.00 89.04 730 A 1 ATOM 5585 C CG . LEU A 0 730 . 2.787 -19.793 -9.095 1.00 89.04 730 A 1 ATOM 5586 C CD1 . LEU A 0 730 . 1.678 -19.340 -10.037 1.00 89.04 730 A 1 ATOM 5587 C CD2 . LEU A 0 730 . 3.255 -18.591 -8.273 1.00 89.04 730 A 1 ATOM 5588 N N . ARG A 0 731 . 2.251 -23.609 -6.484 1.00 86.66 731 A 1 ATOM 5589 C CA . ARG A 0 731 . 1.646 -24.503 -5.496 1.00 86.66 731 A 1 ATOM 5590 C C . ARG A 0 731 . 2.610 -24.824 -4.357 1.00 86.66 731 A 1 ATOM 5591 C CB . ARG A 0 731 . 1.124 -25.747 -6.220 1.00 86.66 731 A 1 ATOM 5592 O O . ARG A 0 731 . 2.214 -24.714 -3.204 1.00 86.66 731 A 1 ATOM 5593 C CG . ARG A 0 731 . 0.347 -26.698 -5.301 1.00 86.66 731 A 1 ATOM 5594 C CD . ARG A 0 731 . -0.268 -27.792 -6.171 1.00 86.66 731 A 1 ATOM 5595 N NE . ARG A 0 731 . -0.938 -28.843 -5.384 1.00 86.66 731 A 1 ATOM 5596 N NH1 . ARG A 0 731 . -0.700 -30.496 -6.962 1.00 86.66 731 A 1 ATOM 5597 N NH2 . ARG A 0 731 . -1.573 -31.020 -5.032 1.00 86.66 731 A 1 ATOM 5598 C CZ . ARG A 0 731 . -1.070 -30.098 -5.780 1.00 86.66 731 A 1 ATOM 5599 N N . ALA A 0 732 . 3.865 -25.145 -4.662 1.00 87.60 732 A 1 ATOM 5600 C CA . ALA A 0 732 . 4.896 -25.378 -3.655 1.00 87.60 732 A 1 ATOM 5601 C C . ALA A 0 732 . 5.139 -24.131 -2.786 1.00 87.60 732 A 1 ATOM 5602 C CB . ALA A 0 732 . 6.176 -25.840 -4.361 1.00 87.60 732 A 1 ATOM 5603 O O . ALA A 0 732 . 5.183 -24.250 -1.566 1.00 87.60 732 A 1 ATOM 5604 N N . ALA A 0 733 . 5.203 -22.938 -3.388 1.00 84.78 733 A 1 ATOM 5605 C CA . ALA A 0 733 . 5.398 -21.682 -2.657 1.00 84.78 733 A 1 ATOM 5606 C C . ALA A 0 733 . 4.222 -21.323 -1.726 1.00 84.78 733 A 1 ATOM 5607 C CB . ALA A 0 733 . 5.647 -20.570 -3.681 1.00 84.78 733 A 1 ATOM 5608 O O . ALA A 0 733 . 4.422 -20.741 -0.664 1.00 84.78 733 A 1 ATOM 5609 N N . LEU A 0 734 . 2.989 -21.679 -2.100 1.00 78.14 734 A 1 ATOM 5610 C CA . LEU A 0 734 . 1.812 -21.512 -1.237 1.00 78.14 734 A 1 ATOM 5611 C C . LEU A 0 734 . 1.777 -22.519 -0.083 1.00 78.14 734 A 1 ATOM 5612 C CB . LEU A 0 734 . 0.541 -21.633 -2.096 1.00 78.14 734 A 1 ATOM 5613 O O . LEU A 0 734 . 1.208 -22.226 0.965 1.00 78.14 734 A 1 ATOM 5614 C CG . LEU A 0 734 . 0.319 -20.401 -2.981 1.00 78.14 734 A 1 ATOM 5615 C CD1 . LEU A 0 734 . -0.743 -20.657 -4.044 1.00 78.14 734 A 1 ATOM 5616 C CD2 . LEU A 0 734 . -0.139 -19.199 -2.170 1.00 78.14 734 A 1 ATOM 5617 N N . LEU A 0 735 . 2.377 -23.695 -0.275 1.00 81.44 735 A 1 ATOM 5618 C CA . LEU A 0 735 . 2.471 -24.749 0.736 1.00 81.44 735 A 1 ATOM 5619 C C . LEU A 0 735 . 3.695 -24.604 1.650 1.00 81.44 735 A 1 ATOM 5620 C CB . LEU A 0 735 . 2.480 -26.117 0.029 1.00 81.44 735 A 1 ATOM 5621 O O . LEU A 0 735 . 3.732 -25.230 2.705 1.00 81.44 735 A 1 ATOM 5622 C CG . LEU A 0 735 . 1.153 -26.505 -0.646 1.00 81.44 735 A 1 ATOM 5623 C CD1 . LEU A 0 735 . 1.337 -27.814 -1.418 1.00 81.44 735 A 1 ATOM 5624 C CD2 . LEU A 0 735 . 0.020 -26.712 0.357 1.00 81.44 735 A 1 ATOM 5625 N N . SER A 0 736 . 4.689 -23.789 1.289 1.00 74.51 736 A 1 ATOM 5626 C CA . SER A 0 736 . 5.930 -23.642 2.057 1.00 74.51 736 A 1 ATOM 5627 C C . SER A 0 736 . 5.812 -22.725 3.283 1.00 74.51 736 A 1 ATOM 5628 C CB . SER A 0 736 . 7.090 -23.242 1.132 1.00 74.51 736 A 1 ATOM 5629 O O . SER A 0 736 . 6.841 -22.372 3.844 1.00 74.51 736 A 1 ATOM 5630 O OG . SER A 0 736 . 6.905 -21.956 0.576 1.00 74.51 736 A 1 ATOM 5631 N N . HIS A 0 737 . 4.590 -22.328 3.678 1.00 65.61 737 A 1 ATOM 5632 C CA . HIS A 0 737 . 4.269 -21.496 4.854 1.00 65.61 737 A 1 ATOM 5633 C C . HIS A 0 737 . 5.315 -20.401 5.157 1.00 65.61 737 A 1 ATOM 5634 C CB . HIS A 0 737 . 3.985 -22.379 6.084 1.00 65.61 737 A 1 ATOM 5635 O O . HIS A 0 737 . 5.905 -20.394 6.236 1.00 65.61 737 A 1 ATOM 5636 C CG . HIS A 0 737 . 2.824 -23.325 5.917 1.00 65.61 737 A 1 ATOM 5637 C CD2 . HIS A 0 737 . 1.543 -23.153 6.374 1.00 65.61 737 A 1 ATOM 5638 N ND1 . HIS A 0 737 . 2.862 -24.540 5.278 1.00 65.61 737 A 1 ATOM 5639 C CE1 . HIS A 0 737 . 1.639 -25.083 5.333 1.00 65.61 737 A 1 ATOM 5640 N NE2 . HIS A 0 737 . 0.788 -24.267 5.970 1.00 65.61 737 A 1 ATOM 5641 N N . PRO A 0 738 . 5.608 -19.483 4.216 1.00 68.68 738 A 1 ATOM 5642 C CA . PRO A 0 738 . 6.525 -18.392 4.512 1.00 68.68 738 A 1 ATOM 5643 C C . PRO A 0 738 . 5.879 -17.463 5.549 1.00 68.68 738 A 1 ATOM 5644 C CB . PRO A 0 738 . 6.804 -17.716 3.169 1.00 68.68 738 A 1 ATOM 5645 O O . PRO A 0 738 . 4.852 -16.834 5.283 1.00 68.68 738 A 1 ATOM 5646 C CG . PRO A 0 738 . 5.511 -17.975 2.404 1.00 68.68 738 A 1 ATOM 5647 C CD . PRO A 0 738 . 5.047 -19.344 2.883 1.00 68.68 738 A 1 ATOM 5648 N N . VAL A 0 739 . 6.490 -17.389 6.728 1.00 66.11 739 A 1 ATOM 5649 C CA . VAL A 0 739 . 6.086 -16.474 7.796 1.00 66.11 739 A 1 ATOM 5650 C C . VAL A 0 739 . 6.644 -15.095 7.469 1.00 66.11 739 A 1 ATOM 5651 C CB . VAL A 0 739 . 6.564 -16.966 9.177 1.00 66.11 739 A 1 ATOM 5652 O O . VAL A 0 739 . 7.860 -14.919 7.393 1.00 66.11 739 A 1 ATOM 5653 C CG1 . VAL A 0 739 . 5.924 -16.131 10.289 1.00 66.11 739 A 1 ATOM 5654 C CG2 . VAL A 0 739 . 6.237 -18.449 9.402 1.00 66.11 739 A 1 ATOM 5655 N N . LEU A 0 740 . 5.763 -14.126 7.220 1.00 81.22 740 A 1 ATOM 5656 C CA . LEU A 0 740 . 6.168 -12.729 7.066 1.00 81.22 740 A 1 ATOM 5657 C C . LEU A 0 740 . 6.207 -12.069 8.439 1.00 81.22 740 A 1 ATOM 5658 C CB . LEU A 0 740 . 5.209 -11.974 6.134 1.00 81.22 740 A 1 ATOM 5659 O O . LEU A 0 740 . 5.239 -12.174 9.188 1.00 81.22 740 A 1 ATOM 5660 C CG . LEU A 0 740 . 5.222 -12.454 4.677 1.00 81.22 740 A 1 ATOM 5661 C CD1 . LEU A 0 740 . 4.160 -11.687 3.883 1.00 81.22 740 A 1 ATOM 5662 C CD2 . LEU A 0 740 . 6.573 -12.263 3.985 1.00 81.22 740 A 1 ATOM 5663 N N . GLN A 0 741 . 7.277 -11.353 8.763 1.00 83.75 741 A 1 ATOM 5664 C CA . GLN A 0 741 . 7.373 -10.640 10.033 1.00 83.75 741 A 1 ATOM 5665 C C . GLN A 0 741 . 6.311 -9.533 10.111 1.00 83.75 741 A 1 ATOM 5666 C CB . GLN A 0 741 . 8.792 -10.084 10.213 1.00 83.75 741 A 1 ATOM 5667 O O . GLN A 0 741 . 6.015 -8.858 9.119 1.00 83.75 741 A 1 ATOM 5668 C CG . GLN A 0 741 . 9.071 -9.694 11.675 1.00 83.75 741 A 1 ATOM 5669 C CD . GLN A 0 741 . 10.428 -9.032 11.887 1.00 83.75 741 A 1 ATOM 5670 N NE2 . GLN A 0 741 . 10.804 -8.744 13.111 1.00 83.75 741 A 1 ATOM 5671 O OE1 . GLN A 0 741 . 11.172 -8.744 10.972 1.00 83.75 741 A 1 ATOM 5672 N N . LEU A 0 742 . 5.742 -9.329 11.303 1.00 83.58 742 A 1 ATOM 5673 C CA . LEU A 0 742 . 4.950 -8.132 11.572 1.00 83.58 742 A 1 ATOM 5674 C C . LEU A 0 742 . 5.855 -6.893 11.458 1.00 83.58 742 A 1 ATOM 5675 C CB . LEU A 0 742 . 4.295 -8.215 12.961 1.00 83.58 742 A 1 ATOM 5676 O O . LEU A 0 742 . 6.954 -6.905 12.006 1.00 83.58 742 A 1 ATOM 5677 C CG . LEU A 0 742 . 3.099 -9.180 13.026 1.00 83.58 742 A 1 ATOM 5678 C CD1 . LEU A 0 742 . 2.693 -9.426 14.477 1.00 83.58 742 A 1 ATOM 5679 C CD2 . LEU A 0 742 . 1.884 -8.616 12.286 1.00 83.58 742 A 1 ATOM 5680 N N . PRO A 0 743 . 5.417 -5.836 10.757 1.00 85.73 743 A 1 ATOM 5681 C CA . PRO A 0 743 . 6.221 -4.636 10.586 1.00 85.73 743 A 1 ATOM 5682 C C . PRO A 0 743 . 6.427 -3.932 11.931 1.00 85.73 743 A 1 ATOM 5683 C CB . PRO A 0 743 . 5.438 -3.761 9.603 1.00 85.73 743 A 1 ATOM 5684 O O . PRO A 0 743 . 5.456 -3.572 12.597 1.00 85.73 743 A 1 ATOM 5685 C CG . PRO A 0 743 . 3.988 -4.188 9.844 1.00 85.73 743 A 1 ATOM 5686 C CD . PRO A 0 743 . 4.112 -5.677 10.139 1.00 85.73 743 A 1 ATOM 5687 N N . ASP A 0 744 . 7.680 -3.681 12.291 1.00 85.50 744 A 1 ATOM 5688 C CA . ASP A 0 744 . 8.044 -2.849 13.435 1.00 85.50 744 A 1 ATOM 5689 C C . ASP A 0 744 . 8.417 -1.444 12.948 1.00 85.50 744 A 1 ATOM 5690 C CB . ASP A 0 744 . 9.177 -3.512 14.228 1.00 85.50 744 A 1 ATOM 5691 O O . ASP A 0 744 . 9.510 -1.214 12.440 1.00 85.50 744 A 1 ATOM 5692 C CG . ASP A 0 744 . 9.518 -2.738 15.506 1.00 85.50 744 A 1 ATOM 5693 O OD1 . ASP A 0 744 . 9.082 -1.566 15.644 1.00 85.50 744 A 1 ATOM 5694 O OD2 . ASP A 0 744 . 10.228 -3.315 16.348 1.00 85.50 744 A 1 ATOM 5695 N N . PHE A 0 745 . 7.516 -0.474 13.091 1.00 86.67 745 A 1 ATOM 5696 C CA . PHE A 0 745 . 7.755 0.894 12.615 1.00 86.67 745 A 1 ATOM 5697 C C . PHE A 0 745 . 8.856 1.646 13.387 1.00 86.67 745 A 1 ATOM 5698 C CB . PHE A 0 745 . 6.433 1.673 12.596 1.00 86.67 745 A 1 ATOM 5699 O O . PHE A 0 745 . 9.177 2.766 13.005 1.00 86.67 745 A 1 ATOM 5700 C CG . PHE A 0 745 . 5.421 1.141 11.600 1.00 86.67 745 A 1 ATOM 5701 C CD1 . PHE A 0 745 . 5.438 1.596 10.267 1.00 86.67 745 A 1 ATOM 5702 C CD2 . PHE A 0 745 . 4.461 0.193 12.000 1.00 86.67 745 A 1 ATOM 5703 C CE1 . PHE A 0 745 . 4.492 1.116 9.343 1.00 86.67 745 A 1 ATOM 5704 C CE2 . PHE A 0 745 . 3.520 -0.293 11.076 1.00 86.67 745 A 1 ATOM 5705 C CZ . PHE A 0 745 . 3.533 0.170 9.748 1.00 86.67 745 A 1 ATOM 5706 N N . SER A 0 746 . 9.447 1.058 14.435 1.00 84.22 746 A 1 ATOM 5707 C CA . SER A 0 746 . 10.629 1.605 15.117 1.00 84.22 746 A 1 ATOM 5708 C C . SER A 0 746 . 11.959 1.192 14.467 1.00 84.22 746 A 1 ATOM 5709 C CB . SER A 0 746 . 10.602 1.220 16.599 1.00 84.22 746 A 1 ATOM 5710 O O . SER A 0 746 . 12.982 1.844 14.685 1.00 84.22 746 A 1 ATOM 5711 O OG . SER A 0 746 . 10.937 -0.134 16.812 1.00 84.22 746 A 1 ATOM 5712 N N . VAL A 0 747 . 11.953 0.146 13.631 1.00 85.78 747 A 1 ATOM 5713 C CA . VAL A 0 747 . 13.140 -0.383 12.946 1.00 85.78 747 A 1 ATOM 5714 C C . VAL A 0 747 . 13.138 0.055 11.472 1.00 85.78 747 A 1 ATOM 5715 C CB . VAL A 0 747 . 13.224 -1.917 13.093 1.00 85.78 747 A 1 ATOM 5716 O O . VAL A 0 747 . 12.113 -0.068 10.794 1.00 85.78 747 A 1 ATOM 5717 C CG1 . VAL A 0 747 . 14.462 -2.496 12.393 1.00 85.78 747 A 1 ATOM 5718 C CG2 . VAL A 0 747 . 13.300 -2.329 14.569 1.00 85.78 747 A 1 ATOM 5719 N N . PRO A 0 748 . 14.267 0.533 10.909 1.00 89.66 748 A 1 ATOM 5720 C CA . PRO A 0 748 . 14.340 0.900 9.496 1.00 89.66 748 A 1 ATOM 5721 C C . PRO A 0 748 . 14.008 -0.267 8.558 1.00 89.66 748 A 1 ATOM 5722 C CB . PRO A 0 748 . 15.768 1.407 9.269 1.00 89.66 748 A 1 ATOM 5723 O O . PRO A 0 748 . 14.472 -1.392 8.747 1.00 89.66 748 A 1 ATOM 5724 C CG . PRO A 0 748 . 16.195 1.884 10.656 1.00 89.66 748 A 1 ATOM 5725 C CD . PRO A 0 748 . 15.498 0.901 11.591 1.00 89.66 748 A 1 ATOM 5726 N N . PHE A 0 749 . 13.244 0.009 7.500 1.00 93.39 749 A 1 ATOM 5727 C CA . PHE A 0 749 . 12.956 -0.983 6.463 1.00 93.39 749 A 1 ATOM 5728 C C . PHE A 0 749 . 14.127 -1.150 5.489 1.00 93.39 749 A 1 ATOM 5729 C CB . PHE A 0 749 . 11.660 -0.635 5.720 1.00 93.39 749 A 1 ATOM 5730 O O . PHE A 0 749 . 14.878 -0.213 5.203 1.00 93.39 749 A 1 ATOM 5731 C CG . PHE A 0 749 . 10.400 -0.837 6.541 1.00 93.39 749 A 1 ATOM 5732 C CD1 . PHE A 0 749 . 9.901 -2.134 6.768 1.00 93.39 749 A 1 ATOM 5733 C CD2 . PHE A 0 749 . 9.722 0.269 7.079 1.00 93.39 749 A 1 ATOM 5734 C CE1 . PHE A 0 749 . 8.760 -2.321 7.570 1.00 93.39 749 A 1 ATOM 5735 C CE2 . PHE A 0 749 . 8.577 0.079 7.877 1.00 93.39 749 A 1 ATOM 5736 C CZ . PHE A 0 749 . 8.113 -1.216 8.145 1.00 93.39 749 A 1 ATOM 5737 N N . ILE A 0 750 . 14.232 -2.347 4.920 1.00 92.31 750 A 1 ATOM 5738 C CA . ILE A 0 750 . 15.139 -2.691 3.830 1.00 92.31 750 A 1 ATOM 5739 C C . ILE A 0 750 . 14.280 -3.088 2.629 1.00 92.31 750 A 1 ATOM 5740 C CB . ILE A 0 750 . 16.099 -3.817 4.258 1.00 92.31 750 A 1 ATOM 5741 O O . ILE A 0 750 . 13.421 -3.958 2.730 1.00 92.31 750 A 1 ATOM 5742 C CG1 . ILE A 0 750 . 16.870 -3.452 5.550 1.00 92.31 750 A 1 ATOM 5743 C CG2 . ILE A 0 750 . 17.063 -4.143 3.102 1.00 92.31 750 A 1 ATOM 5744 C CD1 . ILE A 0 750 . 17.718 -4.593 6.119 1.00 92.31 750 A 1 ATOM 5745 N N . LEU A 0 751 . 14.489 -2.432 1.493 1.00 91.87 751 A 1 ATOM 5746 C CA . LEU A 0 751 . 13.840 -2.750 0.229 1.00 91.87 751 A 1 ATOM 5747 C C . LEU A 0 751 . 14.892 -3.287 -0.741 1.00 91.87 751 A 1 ATOM 5748 C CB . LEU A 0 751 . 13.117 -1.492 -0.295 1.00 91.87 751 A 1 ATOM 5749 O O . LEU A 0 751 . 15.681 -2.513 -1.275 1.00 91.87 751 A 1 ATOM 5750 C CG . LEU A 0 751 . 12.410 -1.728 -1.643 1.00 91.87 751 A 1 ATOM 5751 C CD1 . LEU A 0 751 . 11.266 -2.737 -1.526 1.00 91.87 751 A 1 ATOM 5752 C CD2 . LEU A 0 751 . 11.829 -0.428 -2.201 1.00 91.87 751 A 1 ATOM 5753 N N . ASP A 0 752 . 14.890 -4.592 -0.992 1.00 87.59 752 A 1 ATOM 5754 C CA . ASP A 0 752 . 15.659 -5.200 -2.079 1.00 87.59 752 A 1 ATOM 5755 C C . ASP A 0 752 . 14.827 -5.152 -3.371 1.00 87.59 752 A 1 ATOM 5756 C CB . ASP A 0 752 . 16.049 -6.649 -1.740 1.00 87.59 752 A 1 ATOM 5757 O O . ASP A 0 752 . 13.676 -5.595 -3.376 1.00 87.59 752 A 1 ATOM 5758 C CG . ASP A 0 752 . 17.050 -6.809 -0.583 1.00 87.59 752 A 1 ATOM 5759 O OD1 . ASP A 0 752 . 18.224 -6.393 -0.722 1.00 87.59 752 A 1 ATOM 5760 O OD2 . ASP A 0 752 . 16.698 -7.474 0.412 1.00 87.59 752 A 1 ATOM 5761 N N . THR A 0 753 . 15.388 -4.649 -4.473 1.00 87.44 753 A 1 ATOM 5762 C CA . THR A 0 753 . 14.745 -4.634 -5.801 1.00 87.44 753 A 1 ATOM 5763 C C . THR A 0 753 . 15.621 -5.293 -6.855 1.00 87.44 753 A 1 ATOM 5764 C CB . THR A 0 753 . 14.390 -3.220 -6.279 1.00 87.44 753 A 1 ATOM 5765 O O . THR A 0 753 . 16.833 -5.088 -6.849 1.00 87.44 753 A 1 ATOM 5766 C CG2 . THR A 0 753 . 13.468 -2.495 -5.303 1.00 87.44 753 A 1 ATOM 5767 O OG1 . THR A 0 753 . 15.543 -2.428 -6.444 1.00 87.44 753 A 1 ATOM 5768 N N . ASP A 0 754 . 14.992 -6.019 -7.777 1.00 81.92 754 A 1 ATOM 5769 C CA . ASP A 0 754 . 15.650 -6.764 -8.858 1.00 81.92 754 A 1 ATOM 5770 C C . ASP A 0 754 . 14.810 -6.677 -10.149 1.00 81.92 754 A 1 ATOM 5771 C CB . ASP A 0 754 . 15.836 -8.213 -8.361 1.00 81.92 754 A 1 ATOM 5772 O O . ASP A 0 754 . 13.565 -6.681 -10.098 1.00 81.92 754 A 1 ATOM 5773 C CG . ASP A 0 754 . 16.446 -9.193 -9.369 1.00 81.92 754 A 1 ATOM 5774 O OD1 . ASP A 0 754 . 17.059 -8.743 -10.352 1.00 81.92 754 A 1 ATOM 5775 O OD2 . ASP A 0 754 . 16.213 -10.412 -9.177 1.00 81.92 754 A 1 ATOM 5776 N N . ALA A 0 755 . 15.462 -6.593 -11.313 1.00 82.65 755 A 1 ATOM 5777 C CA . ALA A 0 755 . 14.811 -6.576 -12.615 1.00 82.65 755 A 1 ATOM 5778 C C . ALA A 0 755 . 15.377 -7.612 -13.602 1.00 82.65 755 A 1 ATOM 5779 C CB . ALA A 0 755 . 14.851 -5.161 -13.197 1.00 82.65 755 A 1 ATOM 5780 O O . ALA A 0 755 . 16.482 -7.518 -14.123 1.00 82.65 755 A 1 ATOM 5781 N N . SER A 0 756 . 14.514 -8.534 -14.031 1.00 78.64 756 A 1 ATOM 5782 C CA . SER A 0 756 . 14.798 -9.443 -15.148 1.00 78.64 756 A 1 ATOM 5783 C C . SER A 0 756 . 14.320 -8.879 -16.497 1.00 78.64 756 A 1 ATOM 5784 C CB . SER A 0 756 . 14.179 -10.816 -14.867 1.00 78.64 756 A 1 ATOM 5785 O O . SER A 0 756 . 13.612 -7.871 -16.573 1.00 78.64 756 A 1 ATOM 5786 O OG . SER A 0 756 . 12.769 -10.754 -15.024 1.00 78.64 756 A 1 ATOM 5787 N N . ASP A 0 757 . 14.596 -9.592 -17.593 1.00 76.74 757 A 1 ATOM 5788 C CA . ASP A 0 757 . 14.063 -9.270 -18.928 1.00 76.74 757 A 1 ATOM 5789 C C . ASP A 0 757 . 12.528 -9.338 -19.030 1.00 76.74 757 A 1 ATOM 5790 C CB . ASP A 0 757 . 14.664 -10.238 -19.959 1.00 76.74 757 A 1 ATOM 5791 O O . ASP A 0 757 . 11.935 -8.845 -19.995 1.00 76.74 757 A 1 ATOM 5792 C CG . ASP A 0 757 . 16.127 -9.935 -20.269 1.00 76.74 757 A 1 ATOM 5793 O OD1 . ASP A 0 757 . 16.440 -8.732 -20.444 1.00 76.74 757 A 1 ATOM 5794 O OD2 . ASP A 0 757 . 16.898 -10.901 -20.371 1.00 76.74 757 A 1 ATOM 5795 N N . THR A 0 758 . 11.854 -9.974 -18.066 1.00 73.34 758 A 1 ATOM 5796 C CA . THR A 0 758 . 10.428 -10.321 -18.190 1.00 73.34 758 A 1 ATOM 5797 C C . THR A 0 758 . 9.556 -9.811 -17.047 1.00 73.34 758 A 1 ATOM 5798 C CB . THR A 0 758 . 10.249 -11.834 -18.365 1.00 73.34 758 A 1 ATOM 5799 O O . THR A 0 758 . 8.359 -9.583 -17.252 1.00 73.34 758 A 1 ATOM 5800 C CG2 . THR A 0 758 . 11.060 -12.421 -19.524 1.00 73.34 758 A 1 ATOM 5801 O OG1 . THR A 0 758 . 10.579 -12.561 -17.212 1.00 73.34 758 A 1 ATOM 5802 N N . ALA A 0 759 . 10.137 -9.598 -15.871 1.00 76.24 759 A 1 ATOM 5803 C CA . ALA A 0 759 . 9.459 -9.167 -14.657 1.00 76.24 759 A 1 ATOM 5804 C C . ALA A 0 759 . 10.423 -8.416 -13.729 1.00 76.24 759 A 1 ATOM 5805 C CB . ALA A 0 759 . 8.876 -10.401 -13.953 1.00 76.24 759 A 1 ATOM 5806 O O . ALA A 0 759 . 11.633 -8.619 -13.785 1.00 76.24 759 A 1 ATOM 5807 N N . ILE A 0 760 . 9.854 -7.594 -12.856 1.00 84.25 760 A 1 ATOM 5808 C CA . ILE A 0 760 . 10.540 -6.928 -11.746 1.00 84.25 760 A 1 ATOM 5809 C C . ILE A 0 760 . 10.046 -7.522 -10.425 1.00 84.25 760 A 1 ATOM 5810 C CB . ILE A 0 760 . 10.349 -5.397 -11.822 1.00 84.25 760 A 1 ATOM 5811 O O . ILE A 0 760 . 8.881 -7.932 -10.329 1.00 84.25 760 A 1 ATOM 5812 C CG1 . ILE A 0 760 . 8.864 -4.996 -11.977 1.00 84.25 760 A 1 ATOM 5813 C CG2 . ILE A 0 760 . 11.192 -4.858 -12.985 1.00 84.25 760 A 1 ATOM 5814 C CD1 . ILE A 0 760 . 8.585 -3.516 -11.706 1.00 84.25 760 A 1 ATOM 5815 N N . GLY A 0 761 . 10.913 -7.573 -9.419 1.00 77.66 761 A 1 ATOM 5816 C CA . GLY A 0 761 . 10.623 -8.108 -8.091 1.00 77.66 761 A 1 ATOM 5817 C C . GLY A 0 761 . 11.153 -7.213 -6.975 1.00 77.66 761 A 1 ATOM 5818 O O . GLY A 0 761 . 12.071 -6.423 -7.186 1.00 77.66 761 A 1 ATOM 5819 N N . ALA A 0 762 . 10.557 -7.339 -5.792 1.00 85.77 762 A 1 ATOM 5820 C CA . ALA A 0 762 . 11.065 -6.735 -4.573 1.00 85.77 762 A 1 ATOM 5821 C C . ALA A 0 762 . 10.793 -7.580 -3.329 1.00 85.77 762 A 1 ATOM 5822 C CB . ALA A 0 762 . 10.496 -5.328 -4.392 1.00 85.77 762 A 1 ATOM 5823 O O . ALA A 0 762 . 9.816 -8.335 -3.259 1.00 85.77 762 A 1 ATOM 5824 N N . VAL A 0 763 . 11.654 -7.392 -2.334 1.00 85.67 763 A 1 ATOM 5825 C CA . VAL A 0 763 . 11.505 -7.910 -0.975 1.00 85.67 763 A 1 ATOM 5826 C C . VAL A 0 763 . 11.591 -6.729 -0.019 1.00 85.67 763 A 1 ATOM 5827 C CB . VAL A 0 763 . 12.587 -8.955 -0.634 1.00 85.67 763 A 1 ATOM 5828 O O . VAL A 0 763 . 12.570 -5.991 -0.039 1.00 85.67 763 A 1 ATOM 5829 C CG1 . VAL A 0 763 . 12.240 -9.651 0.687 1.00 85.67 763 A 1 ATOM 5830 C CG2 . VAL A 0 763 . 12.763 -10.004 -1.747 1.00 85.67 763 A 1 ATOM 5831 N N . LEU A 0 764 . 10.562 -6.542 0.798 1.00 89.01 764 A 1 ATOM 5832 C CA . LEU A 0 764 . 10.586 -5.639 1.940 1.00 89.01 764 A 1 ATOM 5833 C C . LEU A 0 764 . 10.942 -6.466 3.176 1.00 89.01 764 A 1 ATOM 5834 C CB . LEU A 0 764 . 9.207 -4.970 2.063 1.00 89.01 764 A 1 ATOM 5835 O O . LEU A 0 764 . 10.259 -7.455 3.443 1.00 89.01 764 A 1 ATOM 5836 C CG . LEU A 0 764 . 9.142 -3.900 3.165 1.00 89.01 764 A 1 ATOM 5837 C CD1 . LEU A 0 764 . 9.924 -2.648 2.773 1.00 89.01 764 A 1 ATOM 5838 C CD2 . LEU A 0 764 . 7.689 -3.493 3.397 1.00 89.01 764 A 1 ATOM 5839 N N . SER A 0 765 . 11.977 -6.085 3.915 1.00 90.72 765 A 1 ATOM 5840 C CA . SER A 0 765 . 12.474 -6.799 5.095 1.00 90.72 765 A 1 ATOM 5841 C C . SER A 0 765 . 12.873 -5.848 6.227 1.00 90.72 765 A 1 ATOM 5842 C CB . SER A 0 765 . 13.642 -7.724 4.706 1.00 90.72 765 A 1 ATOM 5843 O O . SER A 0 765 . 12.997 -4.637 6.029 1.00 90.72 765 A 1 ATOM 5844 O OG . SER A 0 765 . 14.670 -7.012 4.049 1.00 90.72 765 A 1 ATOM 5845 N N . GLN A 0 766 . 13.044 -6.399 7.427 1.00 89.54 766 A 1 ATOM 5846 C CA . GLN A 0 766 . 13.596 -5.718 8.600 1.00 89.54 766 A 1 ATOM 5847 C C . GLN A 0 766 . 14.608 -6.625 9.295 1.00 89.54 766 A 1 ATOM 5848 C CB . GLN A 0 766 . 12.480 -5.310 9.572 1.00 89.54 766 A 1 ATOM 5849 O O . GLN A 0 766 . 14.544 -7.847 9.175 1.00 89.54 766 A 1 ATOM 5850 C CG . GLN A 0 766 . 11.609 -4.213 8.958 1.00 89.54 766 A 1 ATOM 5851 C CD . GLN A 0 766 . 10.567 -3.711 9.935 1.00 89.54 766 A 1 ATOM 5852 N NE2 . GLN A 0 766 . 10.709 -2.500 10.401 1.00 89.54 766 A 1 ATOM 5853 O OE1 . GLN A 0 766 . 9.598 -4.380 10.252 1.00 89.54 766 A 1 ATOM 5854 N N . THR A 0 767 . 15.565 -6.028 9.997 1.00 88.91 767 A 1 ATOM 5855 C CA . THR A 0 767 . 16.521 -6.767 10.828 1.00 88.91 767 A 1 ATOM 5856 C C . THR A 0 767 . 15.975 -6.924 12.237 1.00 88.91 767 A 1 ATOM 5857 C CB . THR A 0 767 . 17.886 -6.076 10.878 1.00 88.91 767 A 1 ATOM 5858 O O . THR A 0 767 . 15.549 -5.937 12.834 1.00 88.91 767 A 1 ATOM 5859 C CG2 . THR A 0 767 . 18.625 -6.225 9.550 1.00 88.91 767 A 1 ATOM 5860 O OG1 . THR A 0 767 . 17.728 -4.699 11.141 1.00 88.91 767 A 1 ATOM 5861 N N . ASP A 0 768 . 16.017 -8.135 12.784 1.00 82.55 768 A 1 ATOM 5862 C CA . ASP A 0 768 . 15.735 -8.349 14.203 1.00 82.55 768 A 1 ATOM 5863 C C . ASP A 0 768 . 16.873 -7.827 15.104 1.00 82.55 768 A 1 ATOM 5864 C CB . ASP A 0 768 . 15.369 -9.824 14.470 1.00 82.55 768 A 1 ATOM 5865 O O . ASP A 0 768 . 17.918 -7.369 14.637 1.00 82.55 768 A 1 ATOM 5866 C CG . ASP A 0 768 . 16.502 -10.848 14.314 1.00 82.55 768 A 1 ATOM 5867 O OD1 . ASP A 0 768 . 17.684 -10.462 14.235 1.00 82.55 768 A 1 ATOM 5868 O OD2 . ASP A 0 768 . 16.199 -12.068 14.330 1.00 82.55 768 A 1 ATOM 5869 N N . VAL A 0 769 . 16.683 -7.934 16.423 1.00 81.42 769 A 1 ATOM 5870 C CA . VAL A 0 769 . 17.684 -7.557 17.439 1.00 81.42 769 A 1 ATOM 5871 C C . VAL A 0 769 . 19.003 -8.340 17.334 1.00 81.42 769 A 1 ATOM 5872 C CB . VAL A 0 769 . 17.105 -7.699 18.863 1.00 81.42 769 A 1 ATOM 5873 O O . VAL A 0 769 . 20.005 -7.916 17.899 1.00 81.42 769 A 1 ATOM 5874 C CG1 . VAL A 0 769 . 15.924 -6.747 19.083 1.00 81.42 769 A 1 ATOM 5875 C CG2 . VAL A 0 769 . 16.644 -9.129 19.185 1.00 81.42 769 A 1 ATOM 5876 N N . GLN A 0 770 . 19.022 -9.468 16.614 1.00 79.75 770 A 1 ATOM 5877 C CA . GLN A 0 770 . 20.209 -10.293 16.358 1.00 79.75 770 A 1 ATOM 5878 C C . GLN A 0 770 . 20.859 -9.968 14.999 1.00 79.75 770 A 1 ATOM 5879 C CB . GLN A 0 770 . 19.838 -11.787 16.459 1.00 79.75 770 A 1 ATOM 5880 O O . GLN A 0 770 . 21.837 -10.608 14.616 1.00 79.75 770 A 1 ATOM 5881 C CG . GLN A 0 770 . 19.296 -12.175 17.844 1.00 79.75 770 A 1 ATOM 5882 C CD . GLN A 0 770 . 18.831 -13.624 17.943 1.00 79.75 770 A 1 ATOM 5883 N NE2 . GLN A 0 770 . 18.430 -14.064 19.115 1.00 79.75 770 A 1 ATOM 5884 O OE1 . GLN A 0 770 . 18.795 -14.390 16.994 1.00 79.75 770 A 1 ATOM 5885 N N . GLY A 0 771 . 20.325 -8.993 14.253 1.00 77.77 771 A 1 ATOM 5886 C CA . GLY A 0 771 . 20.806 -8.601 12.929 1.00 77.77 771 A 1 ATOM 5887 C C . GLY A 0 771 . 20.369 -9.528 11.789 1.00 77.77 771 A 1 ATOM 5888 O O . GLY A 0 771 . 20.873 -9.391 10.674 1.00 77.77 771 A 1 ATOM 5889 N N . ARG A 0 772 . 19.444 -10.468 12.025 1.00 80.35 772 A 1 ATOM 5890 C CA . ARG A 0 772 . 18.915 -11.360 10.981 1.00 80.35 772 A 1 ATOM 5891 C C . ARG A 0 772 . 17.807 -10.655 10.211 1.00 80.35 772 A 1 ATOM 5892 C CB . ARG A 0 772 . 18.394 -12.673 11.576 1.00 80.35 772 A 1 ATOM 5893 O O . ARG A 0 772 . 16.924 -10.045 10.806 1.00 80.35 772 A 1 ATOM 5894 C CG . ARG A 0 772 . 19.453 -13.433 12.394 1.00 80.35 772 A 1 ATOM 5895 C CD . ARG A 0 772 . 18.873 -14.702 13.024 1.00 80.35 772 A 1 ATOM 5896 N NE . ARG A 0 772 . 17.775 -14.368 13.941 1.00 80.35 772 A 1 ATOM 5897 N NH1 . ARG A 0 772 . 17.387 -16.431 14.874 1.00 80.35 772 A 1 ATOM 5898 N NH2 . ARG A 0 772 . 16.167 -14.637 15.470 1.00 80.35 772 A 1 ATOM 5899 C CZ . ARG A 0 772 . 17.123 -15.158 14.762 1.00 80.35 772 A 1 ATOM 5900 N N . GLU A 0 773 . 17.845 -10.754 8.887 1.00 83.15 773 A 1 ATOM 5901 C CA . GLU A 0 773 . 16.854 -10.135 8.003 1.00 83.15 773 A 1 ATOM 5902 C C . GLU A 0 773 . 15.623 -11.026 7.841 1.00 83.15 773 A 1 ATOM 5903 C CB . GLU A 0 773 . 17.470 -9.827 6.629 1.00 83.15 773 A 1 ATOM 5904 O O . GLU A 0 773 . 15.728 -12.167 7.387 1.00 83.15 773 A 1 ATOM 5905 C CG . GLU A 0 773 . 18.535 -8.732 6.735 1.00 83.15 773 A 1 ATOM 5906 C CD . GLU A 0 773 . 19.225 -8.381 5.413 1.00 83.15 773 A 1 ATOM 5907 O OE1 . GLU A 0 773 . 20.143 -7.529 5.453 1.00 83.15 773 A 1 ATOM 5908 O OE2 . GLU A 0 773 . 18.864 -8.872 4.317 1.00 83.15 773 A 1 ATOM 5909 N N . HIS A 0 774 . 14.449 -10.478 8.140 1.00 81.48 774 A 1 ATOM 5910 C CA . HIS A 0 774 . 13.169 -11.162 8.002 1.00 81.48 774 A 1 ATOM 5911 C C . HIS A 0 774 . 12.274 -10.426 7.000 1.00 81.48 774 A 1 ATOM 5912 C CB . HIS A 0 774 . 12.488 -11.248 9.358 1.00 81.48 774 A 1 ATOM 5913 O O . HIS A 0 774 . 12.155 -9.198 7.057 1.00 81.48 774 A 1 ATOM 5914 C CG . HIS A 0 774 . 13.256 -12.025 10.387 1.00 81.48 774 A 1 ATOM 5915 C CD2 . HIS A 0 774 . 14.034 -11.482 11.364 1.00 81.48 774 A 1 ATOM 5916 N ND1 . HIS A 0 774 . 13.289 -13.415 10.492 1.00 81.48 774 A 1 ATOM 5917 C CE1 . HIS A 0 774 . 14.085 -13.675 11.539 1.00 81.48 774 A 1 ATOM 5918 N NE2 . HIS A 0 774 . 14.547 -12.536 12.082 1.00 81.48 774 A 1 ATOM 5919 N N . PRO A 0 775 . 11.636 -11.135 6.055 1.00 83.49 775 A 1 ATOM 5920 C CA . PRO A 0 775 . 10.756 -10.515 5.075 1.00 83.49 775 A 1 ATOM 5921 C C . PRO A 0 775 . 9.439 -10.065 5.720 1.00 83.49 775 A 1 ATOM 5922 C CB . PRO A 0 775 . 10.549 -11.581 3.996 1.00 83.49 775 A 1 ATOM 5923 O O . PRO A 0 775 . 8.745 -10.847 6.360 1.00 83.49 775 A 1 ATOM 5924 C CG . PRO A 0 775 . 10.687 -12.896 4.767 1.00 83.49 775 A 1 ATOM 5925 C CD . PRO A 0 775 . 11.719 -12.572 5.844 1.00 83.49 775 A 1 ATOM 5926 N N . VAL A 0 776 . 9.057 -8.815 5.477 1.00 85.46 776 A 1 ATOM 5927 C CA . VAL A 0 776 . 7.756 -8.224 5.826 1.00 85.46 776 A 1 ATOM 5928 C C . VAL A 0 776 . 6.762 -8.402 4.676 1.00 85.46 776 A 1 ATOM 5929 C CB . VAL A 0 776 . 7.939 -6.729 6.160 1.00 85.46 776 A 1 ATOM 5930 O O . VAL A 0 776 . 5.578 -8.652 4.901 1.00 85.46 776 A 1 ATOM 5931 C CG1 . VAL A 0 776 . 6.613 -6.017 6.457 1.00 85.46 776 A 1 ATOM 5932 C CG2 . VAL A 0 776 . 8.853 -6.551 7.378 1.00 85.46 776 A 1 ATOM 5933 N N . ALA A 0 777 . 7.221 -8.287 3.424 1.00 84.50 777 A 1 ATOM 5934 C CA . ALA A 0 777 . 6.392 -8.521 2.242 1.00 84.50 777 A 1 ATOM 5935 C C . ALA A 0 777 . 7.221 -8.793 0.978 1.00 84.50 777 A 1 ATOM 5936 C CB . ALA A 0 777 . 5.485 -7.300 2.016 1.00 84.50 777 A 1 ATOM 5937 O O . ALA A 0 777 . 8.253 -8.168 0.745 1.00 84.50 777 A 1 ATOM 5938 N N . PHE A 0 778 . 6.715 -9.653 0.094 1.00 84.45 778 A 1 ATOM 5939 C CA . PHE A 0 778 . 7.209 -9.806 -1.275 1.00 84.45 778 A 1 ATOM 5940 C C . PHE A 0 778 . 6.343 -9.018 -2.266 1.00 84.45 778 A 1 ATOM 5941 C CB . PHE A 0 778 . 7.290 -11.294 -1.649 1.00 84.45 778 A 1 ATOM 5942 O O . PHE A 0 778 . 5.130 -8.871 -2.096 1.00 84.45 778 A 1 ATOM 5943 C CG . PHE A 0 778 . 8.219 -12.097 -0.757 1.00 84.45 778 A 1 ATOM 5944 C CD1 . PHE A 0 778 . 9.607 -11.952 -0.897 1.00 84.45 778 A 1 ATOM 5945 C CD2 . PHE A 0 778 . 7.715 -12.960 0.232 1.00 84.45 778 A 1 ATOM 5946 C CE1 . PHE A 0 778 . 10.487 -12.654 -0.053 1.00 84.45 778 A 1 ATOM 5947 C CE2 . PHE A 0 778 . 8.588 -13.667 1.076 1.00 84.45 778 A 1 ATOM 5948 C CZ . PHE A 0 778 . 9.976 -13.510 0.937 1.00 84.45 778 A 1 ATOM 5949 N N . ALA A 0 779 . 6.944 -8.538 -3.351 1.00 81.57 779 A 1 ATOM 5950 C CA . ALA A 0 779 . 6.224 -7.952 -4.473 1.00 81.57 779 A 1 ATOM 5951 C C . ALA A 0 779 . 6.861 -8.353 -5.802 1.00 81.57 779 A 1 ATOM 5952 C CB . ALA A 0 779 . 6.149 -6.435 -4.304 1.00 81.57 779 A 1 ATOM 5953 O O . ALA A 0 779 . 8.056 -8.609 -5.900 1.00 81.57 779 A 1 ATOM 5954 N N . SER A 0 780 . 6.048 -8.439 -6.852 1.00 82.95 780 A 1 ATOM 5955 C CA . SER A 0 780 . 6.544 -8.640 -8.212 1.00 82.95 780 A 1 ATOM 5956 C C . SER A 0 780 . 5.513 -8.190 -9.242 1.00 82.95 780 A 1 ATOM 5957 C CB . SER A 0 780 . 6.958 -10.095 -8.445 1.00 82.95 780 A 1 ATOM 5958 O O . SER A 0 780 . 4.308 -8.166 -8.969 1.00 82.95 780 A 1 ATOM 5959 O OG . SER A 0 780 . 5.865 -10.947 -8.193 1.00 82.95 780 A 1 ATOM 5960 N N . ARG A 0 781 . 5.986 -7.822 -10.434 1.00 82.89 781 A 1 ATOM 5961 C CA . ARG A 0 781 . 5.153 -7.377 -11.557 1.00 82.89 781 A 1 ATOM 5962 C C . ARG A 0 781 . 5.772 -7.811 -12.883 1.00 82.89 781 A 1 ATOM 5963 C CB . ARG A 0 781 . 4.988 -5.846 -11.475 1.00 82.89 781 A 1 ATOM 5964 O O . ARG A 0 781 . 6.971 -7.660 -13.091 1.00 82.89 781 A 1 ATOM 5965 C CG . ARG A 0 781 . 4.034 -5.294 -12.546 1.00 82.89 781 A 1 ATOM 5966 C CD . ARG A 0 781 . 3.818 -3.780 -12.426 1.00 82.89 781 A 1 ATOM 5967 N NE . ARG A 0 781 . 4.995 -2.986 -12.833 1.00 82.89 781 A 1 ATOM 5968 N NH1 . ARG A 0 781 . 4.608 -2.832 -15.111 1.00 82.89 781 A 1 ATOM 5969 N NH2 . ARG A 0 781 . 6.216 -1.643 -14.188 1.00 82.89 781 A 1 ATOM 5970 C CZ . ARG A 0 781 . 5.262 -2.503 -14.035 1.00 82.89 781 A 1 ATOM 5971 N N . THR A 0 782 . 4.957 -8.312 -13.810 1.00 82.02 782 A 1 ATOM 5972 C CA . THR A 0 782 . 5.402 -8.600 -15.182 1.00 82.02 782 A 1 ATOM 5973 C C . THR A 0 782 . 5.614 -7.307 -15.965 1.00 82.02 782 A 1 ATOM 5974 C CB . THR A 0 782 . 4.390 -9.463 -15.947 1.00 82.02 782 A 1 ATOM 5975 O O . THR A 0 782 . 4.778 -6.402 -15.908 1.00 82.02 782 A 1 ATOM 5976 C CG2 . THR A 0 782 . 4.295 -10.891 -15.417 1.00 82.02 782 A 1 ATOM 5977 O OG1 . THR A 0 782 . 3.110 -8.882 -15.852 1.00 82.02 782 A 1 ATOM 5978 N N . LEU A 0 783 . 6.681 -7.245 -16.760 1.00 81.90 783 A 1 ATOM 5979 C CA . LEU A 0 783 . 6.943 -6.124 -17.662 1.00 81.90 783 A 1 ATOM 5980 C C . LEU A 0 783 . 6.025 -6.190 -18.891 1.00 81.90 783 A 1 ATOM 5981 C CB . LEU A 0 783 . 8.426 -6.131 -18.070 1.00 81.90 783 A 1 ATOM 5982 O O . LEU A 0 783 . 5.909 -7.237 -19.544 1.00 81.90 783 A 1 ATOM 5983 C CG . LEU A 0 783 . 9.422 -5.894 -16.919 1.00 81.90 783 A 1 ATOM 5984 C CD1 . LEU A 0 783 . 10.843 -6.037 -17.454 1.00 81.90 783 A 1 ATOM 5985 C CD2 . LEU A 0 783 . 9.269 -4.498 -16.320 1.00 81.90 783 A 1 ATOM 5986 N N . THR A 0 784 . 5.409 -5.058 -19.237 1.00 84.30 784 A 1 ATOM 5987 C CA . THR A 0 784 . 4.633 -4.877 -20.475 1.00 84.30 784 A 1 ATOM 5988 C C . THR A 0 784 . 5.525 -4.985 -21.716 1.00 84.30 784 A 1 ATOM 5989 C CB . THR A 0 784 . 3.921 -3.513 -20.515 1.00 84.30 784 A 1 ATOM 5990 O O . THR A 0 784 . 6.745 -4.841 -21.647 1.00 84.30 784 A 1 ATOM 5991 C CG2 . THR A 0 784 . 2.929 -3.290 -19.376 1.00 84.30 784 A 1 ATOM 5992 O OG1 . THR A 0 784 . 4.875 -2.485 -20.488 1.00 84.30 784 A 1 ATOM 5993 N N . ARG A 0 785 . 4.928 -5.163 -22.905 1.00 79.98 785 A 1 ATOM 5994 C CA . ARG A 0 785 . 5.675 -5.212 -24.182 1.00 79.98 785 A 1 ATOM 5995 C C . ARG A 0 785 . 6.540 -3.962 -24.424 1.00 79.98 785 A 1 ATOM 5996 C CB . ARG A 0 785 . 4.680 -5.446 -25.336 1.00 79.98 785 A 1 ATOM 5997 O O . ARG A 0 785 . 7.570 -4.043 -25.090 1.00 79.98 785 A 1 ATOM 5998 C CG . ARG A 0 785 . 5.375 -5.706 -26.685 1.00 79.98 785 A 1 ATOM 5999 C CD . ARG A 0 785 . 4.359 -5.998 -27.797 1.00 79.98 785 A 1 ATOM 6000 N NE . ARG A 0 785 . 5.025 -6.223 -29.097 1.00 79.98 785 A 1 ATOM 6001 N NH1 . ARG A 0 785 . 3.132 -6.490 -30.380 1.00 79.98 785 A 1 ATOM 6002 N NH2 . ARG A 0 785 . 5.134 -6.657 -31.336 1.00 79.98 785 A 1 ATOM 6003 C CZ . ARG A 0 785 . 4.430 -6.452 -30.259 1.00 79.98 785 A 1 ATOM 6004 N N . ALA A 0 786 . 6.132 -2.799 -23.913 1.00 83.77 786 A 1 ATOM 6005 C CA . ALA A 0 786 . 6.934 -1.579 -23.977 1.00 83.77 786 A 1 ATOM 6006 C C . ALA A 0 786 . 8.097 -1.603 -22.974 1.00 83.77 786 A 1 ATOM 6007 C CB . ALA A 0 786 . 6.015 -0.370 -23.779 1.00 83.77 786 A 1 ATOM 6008 O O . ALA A 0 786 . 9.227 -1.332 -23.366 1.00 83.77 786 A 1 ATOM 6009 N N . GLU A 0 787 . 7.842 -1.995 -21.725 1.00 88.03 787 A 1 ATOM 6010 C CA . GLU A 0 787 . 8.855 -2.018 -20.661 1.00 88.03 787 A 1 ATOM 6011 C C . GLU A 0 787 . 9.913 -3.113 -20.860 1.00 88.03 787 A 1 ATOM 6012 C CB . GLU A 0 787 . 8.176 -2.216 -19.304 1.00 88.03 787 A 1 ATOM 6013 O O . GLU A 0 787 . 11.066 -2.915 -20.498 1.00 88.03 787 A 1 ATOM 6014 C CG . GLU A 0 787 . 7.227 -1.081 -18.881 1.00 88.03 787 A 1 ATOM 6015 C CD . GLU A 0 787 . 6.283 -1.528 -17.756 1.00 88.03 787 A 1 ATOM 6016 O OE1 . GLU A 0 787 . 6.035 -0.761 -16.806 1.00 88.03 787 A 1 ATOM 6017 O OE2 . GLU A 0 787 . 5.743 -2.653 -17.837 1.00 88.03 787 A 1 ATOM 6018 N N . ARG A 0 788 . 9.581 -4.241 -21.505 1.00 83.94 788 A 1 ATOM 6019 C CA . ARG A 0 788 . 10.578 -5.270 -21.871 1.00 83.94 788 A 1 ATOM 6020 C C . ARG A 0 788 . 11.663 -4.743 -22.813 1.00 83.94 788 A 1 ATOM 6021 C CB . ARG A 0 788 . 9.899 -6.489 -22.509 1.00 83.94 788 A 1 ATOM 6022 O O . ARG A 0 788 . 12.771 -5.264 -22.814 1.00 83.94 788 A 1 ATOM 6023 C CG . ARG A 0 788 . 9.091 -7.298 -21.490 1.00 83.94 788 A 1 ATOM 6024 C CD . ARG A 0 788 . 8.518 -8.551 -22.153 1.00 83.94 788 A 1 ATOM 6025 N NE . ARG A 0 788 . 7.505 -9.191 -21.297 1.00 83.94 788 A 1 ATOM 6026 N NH1 . ARG A 0 788 . 7.141 -11.045 -22.607 1.00 83.94 788 A 1 ATOM 6027 N NH2 . ARG A 0 788 . 5.934 -10.729 -20.749 1.00 83.94 788 A 1 ATOM 6028 C CZ . ARG A 0 788 . 6.872 -10.320 -21.553 1.00 83.94 788 A 1 ATOM 6029 N N . ARG A 0 789 . 11.351 -3.699 -23.593 1.00 84.47 789 A 1 ATOM 6030 C CA . ARG A 0 789 . 12.295 -3.019 -24.497 1.00 84.47 789 A 1 ATOM 6031 C C . ARG A 0 789 . 13.156 -1.971 -23.785 1.00 84.47 789 A 1 ATOM 6032 C CB . ARG A 0 789 . 11.545 -2.400 -25.691 1.00 84.47 789 A 1 ATOM 6033 O O . ARG A 0 789 . 13.950 -1.308 -24.450 1.00 84.47 789 A 1 ATOM 6034 C CG . ARG A 0 789 . 10.887 -3.457 -26.589 1.00 84.47 789 A 1 ATOM 6035 C CD . ARG A 0 789 . 10.166 -2.812 -27.780 1.00 84.47 789 A 1 ATOM 6036 N NE . ARG A 0 789 . 8.878 -2.203 -27.390 1.00 84.47 789 A 1 ATOM 6037 N NH1 . ARG A 0 789 . 8.503 -1.054 -29.345 1.00 84.47 789 A 1 ATOM 6038 N NH2 . ARG A 0 789 . 7.006 -0.929 -27.702 1.00 84.47 789 A 1 ATOM 6039 C CZ . ARG A 0 789 . 8.140 -1.400 -28.140 1.00 84.47 789 A 1 ATOM 6040 N N . TYR A 0 790 . 12.976 -1.769 -22.479 1.00 85.68 790 A 1 ATOM 6041 C CA . TYR A 0 790 . 13.858 -0.919 -21.685 1.00 85.68 790 A 1 ATOM 6042 C C . TYR A 0 790 . 15.210 -1.609 -21.467 1.00 85.68 790 A 1 ATOM 6043 C CB . TYR A 0 790 . 13.194 -0.550 -20.352 1.00 85.68 790 A 1 ATOM 6044 O O . TYR A 0 790 . 15.258 -2.818 -21.256 1.00 85.68 790 A 1 ATOM 6045 C CG . TYR A 0 790 . 11.960 0.339 -20.391 1.00 85.68 790 A 1 ATOM 6046 C CD1 . TYR A 0 790 . 11.528 0.978 -21.575 1.00 85.68 790 A 1 ATOM 6047 C CD2 . TYR A 0 790 . 11.245 0.538 -19.194 1.00 85.68 790 A 1 ATOM 6048 C CE1 . TYR A 0 790 . 10.383 1.794 -21.561 1.00 85.68 790 A 1 ATOM 6049 C CE2 . TYR A 0 790 . 10.099 1.355 -19.177 1.00 85.68 790 A 1 ATOM 6050 O OH . TYR A 0 790 . 8.527 2.720 -20.361 1.00 85.68 790 A 1 ATOM 6051 C CZ . TYR A 0 790 . 9.661 1.975 -20.365 1.00 85.68 790 A 1 ATOM 6052 N N . CYS A 0 791 . 16.306 -0.848 -21.490 1.00 83.72 791 A 1 ATOM 6053 C CA . CYS A 0 791 . 17.627 -1.357 -21.139 1.00 83.72 791 A 1 ATOM 6054 C C . CYS A 0 791 . 17.686 -1.684 -19.646 1.00 83.72 791 A 1 ATOM 6055 C CB . CYS A 0 791 . 18.752 -0.427 -21.643 1.00 83.72 791 A 1 ATOM 6056 O O . CYS A 0 791 . 16.897 -1.142 -18.869 1.00 83.72 791 A 1 ATOM 6057 S SG . CYS A 0 791 . 19.140 1.154 -20.828 1.00 83.72 791 A 1 ATOM 6058 N N . VAL A 0 792 . 18.624 -2.555 -19.258 1.00 82.45 792 A 1 ATOM 6059 C CA . VAL A 0 792 . 18.771 -3.088 -17.890 1.00 82.45 792 A 1 ATOM 6060 C C . VAL A 0 792 . 18.614 -1.983 -16.845 1.00 82.45 792 A 1 ATOM 6061 C CB . VAL A 0 792 . 20.123 -3.816 -17.732 1.00 82.45 792 A 1 ATOM 6062 O O . VAL A 0 792 . 17.673 -2.013 -16.066 1.00 82.45 792 A 1 ATOM 6063 C CG1 . VAL A 0 792 . 20.290 -4.400 -16.328 1.00 82.45 792 A 1 ATOM 6064 C CG2 . VAL A 0 792 . 20.273 -4.964 -18.742 1.00 82.45 792 A 1 ATOM 6065 N N . THR A 0 793 . 19.395 -0.903 -16.951 1.00 82.76 793 A 1 ATOM 6066 C CA . THR A 0 793 . 19.336 0.263 -16.049 1.00 82.76 793 A 1 ATOM 6067 C C . THR A 0 793 . 17.946 0.875 -15.881 1.00 82.76 793 A 1 ATOM 6068 C CB . THR A 0 793 . 20.288 1.345 -16.578 1.00 82.76 793 A 1 ATOM 6069 O O . THR A 0 793 . 17.568 1.282 -14.787 1.00 82.76 793 A 1 ATOM 6070 C CG2 . THR A 0 793 . 20.433 2.549 -15.652 1.00 82.76 793 A 1 ATOM 6071 O OG1 . THR A 0 793 . 21.567 0.792 -16.806 1.00 82.76 793 A 1 ATOM 6072 N N . ARG A 0 794 . 17.162 0.951 -16.958 1.00 84.91 794 A 1 ATOM 6073 C CA . ARG A 0 794 . 15.814 1.523 -16.921 1.00 84.91 794 A 1 ATOM 6074 C C . ARG A 0 794 . 14.787 0.528 -16.371 1.00 84.91 794 A 1 ATOM 6075 C CB . ARG A 0 794 . 15.487 2.058 -18.319 1.00 84.91 794 A 1 ATOM 6076 O O . ARG A 0 794 . 13.792 0.969 -15.806 1.00 84.91 794 A 1 ATOM 6077 C CG . ARG A 0 794 . 14.159 2.827 -18.394 1.00 84.91 794 A 1 ATOM 6078 C CD . ARG A 0 794 . 14.004 3.392 -19.806 1.00 84.91 794 A 1 ATOM 6079 N NE . ARG A 0 794 . 12.804 4.234 -19.964 1.00 84.91 794 A 1 ATOM 6080 N NH1 . ARG A 0 794 . 13.471 5.285 -21.891 1.00 84.91 794 A 1 ATOM 6081 N NH2 . ARG A 0 794 . 11.442 5.669 -21.101 1.00 84.91 794 A 1 ATOM 6082 C CZ . ARG A 0 794 . 12.575 5.050 -20.977 1.00 84.91 794 A 1 ATOM 6083 N N . ARG A 0 795 . 15.016 -0.785 -16.505 1.00 86.72 795 A 1 ATOM 6084 C CA . ARG A 0 795 . 14.197 -1.826 -15.855 1.00 86.72 795 A 1 ATOM 6085 C C . ARG A 0 795 . 14.467 -1.898 -14.354 1.00 86.72 795 A 1 ATOM 6086 C CB . ARG A 0 795 . 14.420 -3.198 -16.506 1.00 86.72 795 A 1 ATOM 6087 O O . ARG A 0 795 . 13.508 -1.947 -13.595 1.00 86.72 795 A 1 ATOM 6088 C CG . ARG A 0 795 . 13.918 -3.222 -17.952 1.00 86.72 795 A 1 ATOM 6089 C CD . ARG A 0 795 . 14.020 -4.608 -18.588 1.00 86.72 795 A 1 ATOM 6090 N NE . ARG A 0 795 . 15.419 -5.035 -18.721 1.00 86.72 795 A 1 ATOM 6091 N NH1 . ARG A 0 795 . 15.276 -6.097 -20.777 1.00 86.72 795 A 1 ATOM 6092 N NH2 . ARG A 0 795 . 17.086 -6.315 -19.541 1.00 86.72 795 A 1 ATOM 6093 C CZ . ARG A 0 795 . 15.914 -5.785 -19.685 1.00 86.72 795 A 1 ATOM 6094 N N . GLU A 0 796 . 15.726 -1.789 -13.947 1.00 88.08 796 A 1 ATOM 6095 C CA . GLU A 0 796 . 16.124 -1.693 -12.536 1.00 88.08 796 A 1 ATOM 6096 C C . GLU A 0 796 . 15.489 -0.472 -11.865 1.00 88.08 796 A 1 ATOM 6097 C CB . GLU A 0 796 . 17.658 -1.610 -12.448 1.00 88.08 796 A 1 ATOM 6098 O O . GLU A 0 796 . 14.807 -0.575 -10.850 1.00 88.08 796 A 1 ATOM 6099 C CG . GLU A 0 796 . 18.354 -2.900 -12.892 1.00 88.08 796 A 1 ATOM 6100 C CD . GLU A 0 796 . 18.001 -4.106 -12.023 1.00 88.08 796 A 1 ATOM 6101 O OE1 . GLU A 0 796 . 18.150 -5.203 -12.586 1.00 88.08 796 A 1 ATOM 6102 O OE2 . GLU A 0 796 . 17.450 -3.892 -10.918 1.00 88.08 796 A 1 ATOM 6103 N N . MET A 0 797 . 15.587 0.696 -12.503 1.00 87.36 797 A 1 ATOM 6104 C CA . MET A 0 797 . 14.928 1.907 -12.009 1.00 87.36 797 A 1 ATOM 6105 C C . MET A 0 797 . 13.399 1.766 -11.952 1.00 87.36 797 A 1 ATOM 6106 C CB . MET A 0 797 . 15.328 3.066 -12.921 1.00 87.36 797 A 1 ATOM 6107 O O . MET A 0 797 . 12.751 2.237 -11.018 1.00 87.36 797 A 1 ATOM 6108 C CG . MET A 0 797 . 14.747 4.391 -12.441 1.00 87.36 797 A 1 ATOM 6109 S SD . MET A 0 797 . 15.327 4.924 -10.822 1.00 87.36 797 A 1 ATOM 6110 C CE . MET A 0 797 . 14.654 6.605 -10.857 1.00 87.36 797 A 1 ATOM 6111 N N . LEU A 0 798 . 12.801 1.102 -12.943 1.00 90.21 798 A 1 ATOM 6112 C CA . LEU A 0 798 . 11.372 0.810 -12.935 1.00 90.21 798 A 1 ATOM 6113 C C . LEU A 0 798 . 10.988 -0.098 -11.756 1.00 90.21 798 A 1 ATOM 6114 C CB . LEU A 0 798 . 10.995 0.193 -14.289 1.00 90.21 798 A 1 ATOM 6115 O O . LEU A 0 798 . 9.907 0.103 -11.198 1.00 90.21 798 A 1 ATOM 6116 C CG . LEU A 0 798 . 9.523 -0.214 -14.432 1.00 90.21 798 A 1 ATOM 6117 C CD1 . LEU A 0 798 . 8.591 0.998 -14.414 1.00 90.21 798 A 1 ATOM 6118 C CD2 . LEU A 0 798 . 9.365 -0.948 -15.762 1.00 90.21 798 A 1 ATOM 6119 N N . ALA A 0 799 . 11.839 -1.056 -11.368 1.00 88.62 799 A 1 ATOM 6120 C CA . ALA A 0 799 . 11.643 -1.877 -10.175 1.00 88.62 799 A 1 ATOM 6121 C C . ALA A 0 799 . 11.602 -1.002 -8.916 1.00 88.62 799 A 1 ATOM 6122 C CB . ALA A 0 799 . 12.717 -2.973 -10.095 1.00 88.62 799 A 1 ATOM 6123 O O . ALA A 0 799 . 10.603 -1.034 -8.197 1.00 88.62 799 A 1 ATOM 6124 N N . VAL A 0 800 . 12.603 -0.133 -8.726 1.00 91.11 800 A 1 ATOM 6125 C CA . VAL A 0 800 . 12.654 0.828 -7.609 1.00 91.11 800 A 1 ATOM 6126 C C . VAL A 0 800 . 11.384 1.669 -7.535 1.00 91.11 800 A 1 ATOM 6127 C CB . VAL A 0 800 . 13.898 1.732 -7.701 1.00 91.11 800 A 1 ATOM 6128 O O . VAL A 0 800 . 10.693 1.659 -6.522 1.00 91.11 800 A 1 ATOM 6129 C CG1 . VAL A 0 800 . 13.917 2.789 -6.589 1.00 91.11 800 A 1 ATOM 6130 C CG2 . VAL A 0 800 . 15.177 0.903 -7.592 1.00 91.11 800 A 1 ATOM 6131 N N . ILE A 0 801 . 11.025 2.351 -8.624 1.00 90.58 801 A 1 ATOM 6132 C CA . ILE A 0 801 . 9.854 3.238 -8.656 1.00 90.58 801 A 1 ATOM 6133 C C . ILE A 0 801 . 8.565 2.481 -8.342 1.00 90.58 801 A 1 ATOM 6134 C CB . ILE A 0 801 . 9.767 3.930 -10.034 1.00 90.58 801 A 1 ATOM 6135 O O . ILE A 0 801 . 7.750 2.951 -7.551 1.00 90.58 801 A 1 ATOM 6136 C CG1 . ILE A 0 801 . 10.947 4.899 -10.241 1.00 90.58 801 A 1 ATOM 6137 C CG2 . ILE A 0 801 . 8.424 4.660 -10.247 1.00 90.58 801 A 1 ATOM 6138 C CD1 . ILE A 0 801 . 10.820 6.179 -9.420 1.00 90.58 801 A 1 ATOM 6139 N N . THR A 0 802 . 8.384 1.307 -8.952 1.00 90.63 802 A 1 ATOM 6140 C CA . THR A 0 802 . 7.168 0.506 -8.778 1.00 90.63 802 A 1 ATOM 6141 C C . THR A 0 802 . 7.011 0.068 -7.322 1.00 90.63 802 A 1 ATOM 6142 C CB . THR A 0 802 . 7.177 -0.736 -9.688 1.00 90.63 802 A 1 ATOM 6143 O O . THR A 0 802 . 5.917 0.172 -6.770 1.00 90.63 802 A 1 ATOM 6144 C CG2 . THR A 0 802 . 5.897 -1.565 -9.575 1.00 90.63 802 A 1 ATOM 6145 O OG1 . THR A 0 802 . 7.297 -0.391 -11.059 1.00 90.63 802 A 1 ATOM 6146 N N . PHE A 0 803 . 8.081 -0.426 -6.693 1.00 92.01 803 A 1 ATOM 6147 C CA . PHE A 0 803 . 7.981 -1.029 -5.364 1.00 92.01 803 A 1 ATOM 6148 C C . PHE A 0 803 . 8.091 -0.024 -4.222 1.00 92.01 803 A 1 ATOM 6149 C CB . PHE A 0 803 . 8.956 -2.199 -5.243 1.00 92.01 803 A 1 ATOM 6150 O O . PHE A 0 803 . 7.454 -0.236 -3.194 1.00 92.01 803 A 1 ATOM 6151 C CG . PHE A 0 803 . 8.668 -3.296 -6.251 1.00 92.01 803 A 1 ATOM 6152 C CD1 . PHE A 0 803 . 7.393 -3.894 -6.315 1.00 92.01 803 A 1 ATOM 6153 C CD2 . PHE A 0 803 . 9.672 -3.714 -7.140 1.00 92.01 803 A 1 ATOM 6154 C CE1 . PHE A 0 803 . 7.121 -4.880 -7.279 1.00 92.01 803 A 1 ATOM 6155 C CE2 . PHE A 0 803 . 9.408 -4.712 -8.086 1.00 92.01 803 A 1 ATOM 6156 C CZ . PHE A 0 803 . 8.131 -5.288 -8.165 1.00 92.01 803 A 1 ATOM 6157 N N . VAL A 0 804 . 8.764 1.112 -4.421 1.00 91.56 804 A 1 ATOM 6158 C CA . VAL A 0 804 . 8.678 2.245 -3.488 1.00 91.56 804 A 1 ATOM 6159 C C . VAL A 0 804 . 7.247 2.801 -3.440 1.00 91.56 804 A 1 ATOM 6160 C CB . VAL A 0 804 . 9.714 3.323 -3.856 1.00 91.56 804 A 1 ATOM 6161 O O . VAL A 0 804 . 6.717 3.071 -2.363 1.00 91.56 804 A 1 ATOM 6162 C CG1 . VAL A 0 804 . 9.503 4.604 -3.057 1.00 91.56 804 A 1 ATOM 6163 C CG2 . VAL A 0 804 . 11.141 2.844 -3.563 1.00 91.56 804 A 1 ATOM 6164 N N . GLU A 0 805 . 6.575 2.909 -4.592 1.00 89.67 805 A 1 ATOM 6165 C CA . GLU A 0 805 . 5.171 3.332 -4.660 1.00 89.67 805 A 1 ATOM 6166 C C . GLU A 0 805 . 4.229 2.277 -4.053 1.00 89.67 805 A 1 ATOM 6167 C CB . GLU A 0 805 . 4.833 3.681 -6.124 1.00 89.67 805 A 1 ATOM 6168 O O . GLU A 0 805 . 3.334 2.619 -3.279 1.00 89.67 805 A 1 ATOM 6169 C CG . GLU A 0 805 . 3.437 4.290 -6.344 1.00 89.67 805 A 1 ATOM 6170 C CD . GLU A 0 805 . 3.305 5.012 -7.706 1.00 89.67 805 A 1 ATOM 6171 O OE1 . GLU A 0 805 . 2.542 6.000 -7.811 1.00 89.67 805 A 1 ATOM 6172 O OE2 . GLU A 0 805 . 4.018 4.705 -8.692 1.00 89.67 805 A 1 ATOM 6173 N N . GLN A 0 806 . 4.460 0.988 -4.332 1.00 87.82 806 A 1 ATOM 6174 C CA . GLN A 0 806 . 3.654 -0.109 -3.787 1.00 87.82 806 A 1 ATOM 6175 C C . GLN A 0 806 . 3.788 -0.251 -2.262 1.00 87.82 806 A 1 ATOM 6176 C CB . GLN A 0 806 . 4.025 -1.418 -4.504 1.00 87.82 806 A 1 ATOM 6177 O O . GLN A 0 806 . 2.793 -0.514 -1.587 1.00 87.82 806 A 1 ATOM 6178 C CG . GLN A 0 806 . 3.128 -2.583 -4.063 1.00 87.82 806 A 1 ATOM 6179 C CD . GLN A 0 806 . 3.356 -3.874 -4.844 1.00 87.82 806 A 1 ATOM 6180 N NE2 . GLN A 0 806 . 3.127 -5.009 -4.219 1.00 87.82 806 A 1 ATOM 6181 O OE1 . GLN A 0 806 . 3.692 -3.915 -6.017 1.00 87.82 806 A 1 ATOM 6182 N N . PHE A 0 807 . 4.991 -0.072 -1.712 1.00 90.09 807 A 1 ATOM 6183 C CA . PHE A 0 807 . 5.266 -0.164 -0.276 1.00 90.09 807 A 1 ATOM 6184 C C . PHE A 0 807 . 5.251 1.197 0.431 1.00 90.09 807 A 1 ATOM 6185 C CB . PHE A 0 807 . 6.563 -0.946 -0.038 1.00 90.09 807 A 1 ATOM 6186 O O . PHE A 0 807 . 5.721 1.306 1.562 1.00 90.09 807 A 1 ATOM 6187 C CG . PHE A 0 807 . 6.539 -2.389 -0.504 1.00 90.09 807 A 1 ATOM 6188 C CD1 . PHE A 0 807 . 5.524 -3.262 -0.066 1.00 90.09 807 A 1 ATOM 6189 C CD2 . PHE A 0 807 . 7.575 -2.880 -1.318 1.00 90.09 807 A 1 ATOM 6190 C CE1 . PHE A 0 807 . 5.557 -4.619 -0.426 1.00 90.09 807 A 1 ATOM 6191 C CE2 . PHE A 0 807 . 7.619 -4.241 -1.663 1.00 90.09 807 A 1 ATOM 6192 C CZ . PHE A 0 807 . 6.620 -5.113 -1.199 1.00 90.09 807 A 1 ATOM 6193 N N . ARG A 0 808 . 4.651 2.227 -0.187 1.00 89.23 808 A 1 ATOM 6194 C CA . ARG A 0 808 . 4.527 3.576 0.386 1.00 89.23 808 A 1 ATOM 6195 C C . ARG A 0 808 . 4.076 3.597 1.858 1.00 89.23 808 A 1 ATOM 6196 C CB . ARG A 0 808 . 3.630 4.438 -0.522 1.00 89.23 808 A 1 ATOM 6197 O O . ARG A 0 808 . 4.680 4.368 2.592 1.00 89.23 808 A 1 ATOM 6198 C CG . ARG A 0 808 . 3.420 5.862 0.018 1.00 89.23 808 A 1 ATOM 6199 C CD . ARG A 0 808 . 2.549 6.683 -0.938 1.00 89.23 808 A 1 ATOM 6200 N NE . ARG A 0 808 . 2.298 8.035 -0.403 1.00 89.23 808 A 1 ATOM 6201 N NH1 . ARG A 0 808 . 0.944 8.793 -2.097 1.00 89.23 808 A 1 ATOM 6202 N NH2 . ARG A 0 808 . 1.451 10.153 -0.408 1.00 89.23 808 A 1 ATOM 6203 C CZ . ARG A 0 808 . 1.568 8.982 -0.967 1.00 89.23 808 A 1 ATOM 6204 N N . PRO A 0 809 . 3.098 2.788 2.328 1.00 86.89 809 A 1 ATOM 6205 C CA . PRO A 0 809 . 2.699 2.794 3.741 1.00 86.89 809 A 1 ATOM 6206 C C . PRO A 0 809 . 3.805 2.387 4.731 1.00 86.89 809 A 1 ATOM 6207 C CB . PRO A 0 809 . 1.508 1.834 3.839 1.00 86.89 809 A 1 ATOM 6208 O O . PRO A 0 809 . 3.741 2.776 5.889 1.00 86.89 809 A 1 ATOM 6209 C CG . PRO A 0 809 . 0.932 1.827 2.425 1.00 86.89 809 A 1 ATOM 6210 C CD . PRO A 0 809 . 2.187 1.941 1.566 1.00 86.89 809 A 1 ATOM 6211 N N . TYR A 0 810 . 4.810 1.621 4.292 1.00 89.21 810 A 1 ATOM 6212 C CA . TYR A 0 810 . 5.953 1.201 5.116 1.00 89.21 810 A 1 ATOM 6213 C C . TYR A 0 810 . 7.143 2.161 4.972 1.00 89.21 810 A 1 ATOM 6214 C CB . TYR A 0 810 . 6.364 -0.223 4.709 1.00 89.21 810 A 1 ATOM 6215 O O . TYR A 0 810 . 7.851 2.445 5.931 1.00 89.21 810 A 1 ATOM 6216 C CG . TYR A 0 810 . 5.244 -1.246 4.774 1.00 89.21 810 A 1 ATOM 6217 C CD1 . TYR A 0 810 . 4.845 -1.762 6.020 1.00 89.21 810 A 1 ATOM 6218 C CD2 . TYR A 0 810 . 4.600 -1.675 3.596 1.00 89.21 810 A 1 ATOM 6219 C CE1 . TYR A 0 810 . 3.805 -2.707 6.089 1.00 89.21 810 A 1 ATOM 6220 C CE2 . TYR A 0 810 . 3.558 -2.622 3.662 1.00 89.21 810 A 1 ATOM 6221 O OH . TYR A 0 810 . 2.162 -4.060 4.984 1.00 89.21 810 A 1 ATOM 6222 C CZ . TYR A 0 810 . 3.163 -3.142 4.911 1.00 89.21 810 A 1 ATOM 6223 N N . LEU A 0 811 . 7.350 2.691 3.765 1.00 90.42 811 A 1 ATOM 6224 C CA . LEU A 0 811 . 8.555 3.428 3.369 1.00 90.42 811 A 1 ATOM 6225 C C . LEU A 0 811 . 8.463 4.952 3.568 1.00 90.42 811 A 1 ATOM 6226 C CB . LEU A 0 811 . 8.901 3.045 1.920 1.00 90.42 811 A 1 ATOM 6227 O O . LEU A 0 811 . 9.251 5.692 2.990 1.00 90.42 811 A 1 ATOM 6228 C CG . LEU A 0 811 . 9.159 1.546 1.694 1.00 90.42 811 A 1 ATOM 6229 C CD1 . LEU A 0 811 . 9.462 1.323 0.219 1.00 90.42 811 A 1 ATOM 6230 C CD2 . LEU A 0 811 . 10.321 1.001 2.518 1.00 90.42 811 A 1 ATOM 6231 N N . GLN A 0 812 . 7.496 5.441 4.352 1.00 82.26 812 A 1 ATOM 6232 C CA . GLN A 0 812 . 7.413 6.865 4.724 1.00 82.26 812 A 1 ATOM 6233 C C . GLN A 0 812 . 8.514 7.298 5.705 1.00 82.26 812 A 1 ATOM 6234 C CB . GLN A 0 812 . 6.027 7.173 5.312 1.00 82.26 812 A 1 ATOM 6235 O O . GLN A 0 812 . 8.805 8.487 5.801 1.00 82.26 812 A 1 ATOM 6236 C CG . GLN A 0 812 . 5.012 7.456 4.200 1.00 82.26 812 A 1 ATOM 6237 C CD . GLN A 0 812 . 3.610 7.752 4.721 1.00 82.26 812 A 1 ATOM 6238 N NE2 . GLN A 0 812 . 2.802 8.459 3.963 1.00 82.26 812 A 1 ATOM 6239 O OE1 . GLN A 0 812 . 3.193 7.385 5.800 1.00 82.26 812 A 1 ATOM 6240 N N . GLN A 0 813 . 9.124 6.346 6.410 1.00 83.30 813 A 1 ATOM 6241 C CA . GLN A 0 813 . 10.311 6.564 7.234 1.00 83.30 813 A 1 ATOM 6242 C C . GLN A 0 813 . 11.602 6.320 6.446 1.00 83.30 813 A 1 ATOM 6243 C CB . GLN A 0 813 . 10.235 5.681 8.484 1.00 83.30 813 A 1 ATOM 6244 O O . GLN A 0 813 . 11.567 5.752 5.355 1.00 83.30 813 A 1 ATOM 6245 C CG . GLN A 0 813 . 10.182 4.161 8.218 1.00 83.30 813 A 1 ATOM 6246 C CD . GLN A 0 813 . 10.322 3.373 9.518 1.00 83.30 813 A 1 ATOM 6247 N NE2 . GLN A 0 813 . 10.091 2.084 9.545 1.00 83.30 813 A 1 ATOM 6248 O OE1 . GLN A 0 813 . 10.692 3.905 10.543 1.00 83.30 813 A 1 ATOM 6249 N N . LYS A 0 814 . 12.752 6.697 7.015 1.00 89.38 814 A 1 ATOM 6250 C CA . LYS A 0 814 . 14.059 6.424 6.412 1.00 89.38 814 A 1 ATOM 6251 C C . LYS A 0 814 . 14.264 4.922 6.205 1.00 89.38 814 A 1 ATOM 6252 C CB . LYS A 0 814 . 15.168 7.043 7.268 1.00 89.38 814 A 1 ATOM 6253 O O . LYS A 0 814 . 14.109 4.138 7.141 1.00 89.38 814 A 1 ATOM 6254 C CG . LYS A 0 814 . 16.544 6.912 6.600 1.00 89.38 814 A 1 ATOM 6255 C CD . LYS A 0 814 . 17.582 7.667 7.431 1.00 89.38 814 A 1 ATOM 6256 C CE . LYS A 0 814 . 18.919 7.714 6.695 1.00 89.38 814 A 1 ATOM 6257 N NZ . LYS A 0 814 . 19.885 8.541 7.453 1.00 89.38 814 A 1 ATOM 6258 N N . PHE A 0 815 . 14.653 4.522 4.997 1.00 93.22 815 A 1 ATOM 6259 C CA . PHE A 0 815 . 14.868 3.113 4.658 1.00 93.22 815 A 1 ATOM 6260 C C . PHE A 0 815 . 16.135 2.881 3.828 1.00 93.22 815 A 1 ATOM 6261 C CB . PHE A 0 815 . 13.611 2.557 3.973 1.00 93.22 815 A 1 ATOM 6262 O O . PHE A 0 815 . 16.793 3.803 3.343 1.00 93.22 815 A 1 ATOM 6263 C CG . PHE A 0 815 . 13.346 3.082 2.582 1.00 93.22 815 A 1 ATOM 6264 C CD1 . PHE A 0 815 . 12.551 4.225 2.418 1.00 93.22 815 A 1 ATOM 6265 C CD2 . PHE A 0 815 . 13.797 2.377 1.449 1.00 93.22 815 A 1 ATOM 6266 C CE1 . PHE A 0 815 . 12.194 4.654 1.135 1.00 93.22 815 A 1 ATOM 6267 C CE2 . PHE A 0 815 . 13.460 2.826 0.159 1.00 93.22 815 A 1 ATOM 6268 C CZ . PHE A 0 815 . 12.655 3.968 0.000 1.00 93.22 815 A 1 ATOM 6269 N N . LYS A 0 816 . 16.499 1.614 3.670 1.00 92.13 816 A 1 ATOM 6270 C CA . LYS A 0 816 . 17.655 1.167 2.895 1.00 92.13 816 A 1 ATOM 6271 C C . LYS A 0 816 . 17.174 0.529 1.595 1.00 92.13 816 A 1 ATOM 6272 C CB . LYS A 0 816 . 18.424 0.217 3.807 1.00 92.13 816 A 1 ATOM 6273 O O . LYS A 0 816 . 16.448 -0.456 1.635 1.00 92.13 816 A 1 ATOM 6274 C CG . LYS A 0 816 . 19.671 -0.391 3.169 1.00 92.13 816 A 1 ATOM 6275 C CD . LYS A 0 816 . 20.302 -1.345 4.188 1.00 92.13 816 A 1 ATOM 6276 C CE . LYS A 0 816 . 21.041 -0.590 5.299 1.00 92.13 816 A 1 ATOM 6277 N NZ . LYS A 0 816 . 22.235 -1.333 5.756 1.00 92.13 816 A 1 ATOM 6278 N N . LEU A 0 817 . 17.556 1.083 0.449 1.00 91.12 817 A 1 ATOM 6279 C CA . LEU A 0 817 . 17.261 0.528 -0.872 1.00 91.12 817 A 1 ATOM 6280 C C . LEU A 0 817 . 18.468 -0.271 -1.359 1.00 91.12 817 A 1 ATOM 6281 C CB . LEU A 0 817 . 16.907 1.670 -1.841 1.00 91.12 817 A 1 ATOM 6282 O O . LEU A 0 817 . 19.537 0.297 -1.567 1.00 91.12 817 A 1 ATOM 6283 C CG . LEU A 0 817 . 16.651 1.198 -3.286 1.00 91.12 817 A 1 ATOM 6284 C CD1 . LEU A 0 817 . 15.388 0.348 -3.414 1.00 91.12 817 A 1 ATOM 6285 C CD2 . LEU A 0 817 . 16.483 2.411 -4.198 1.00 91.12 817 A 1 ATOM 6286 N N . ARG A 0 818 . 18.297 -1.570 -1.581 1.00 88.02 818 A 1 ATOM 6287 C CA . ARG A 0 818 . 19.335 -2.460 -2.098 1.00 88.02 818 A 1 ATOM 6288 C C . ARG A 0 818 . 19.006 -2.919 -3.510 1.00 88.02 818 A 1 ATOM 6289 C CB . ARG A 0 818 . 19.503 -3.644 -1.157 1.00 88.02 818 A 1 ATOM 6290 O O . ARG A 0 818 . 17.893 -3.347 -3.801 1.00 88.02 818 A 1 ATOM 6291 C CG . ARG A 0 818 . 20.238 -3.286 0.138 1.00 88.02 818 A 1 ATOM 6292 C CD . ARG A 0 818 . 20.161 -4.519 1.025 1.00 88.02 818 A 1 ATOM 6293 N NE . ARG A 0 818 . 20.723 -4.329 2.372 1.00 88.02 818 A 1 ATOM 6294 N NH1 . ARG A 0 818 . 19.855 -6.308 3.096 1.00 88.02 818 A 1 ATOM 6295 N NH2 . ARG A 0 818 . 21.027 -5.094 4.517 1.00 88.02 818 A 1 ATOM 6296 C CZ . ARG A 0 818 . 20.530 -5.221 3.326 1.00 88.02 818 A 1 ATOM 6297 N N . THR A 0 819 . 19.991 -2.838 -4.390 1.00 83.72 819 A 1 ATOM 6298 C CA . THR A 0 819 . 19.899 -3.281 -5.788 1.00 83.72 819 A 1 ATOM 6299 C C . THR A 0 819 . 21.237 -3.869 -6.209 1.00 83.72 819 A 1 ATOM 6300 C CB . THR A 0 819 . 19.446 -2.140 -6.718 1.00 83.72 819 A 1 ATOM 6301 O O . THR A 0 819 . 22.297 -3.452 -5.731 1.00 83.72 819 A 1 ATOM 6302 C CG2 . THR A 0 819 . 20.276 -0.865 -6.545 1.00 83.72 819 A 1 ATOM 6303 O OG1 . THR A 0 819 . 19.543 -2.484 -8.087 1.00 83.72 819 A 1 ATOM 6304 N N . ASP A 0 820 . 21.199 -4.856 -7.094 1.00 77.14 820 A 1 ATOM 6305 C CA . ASP A 0 820 . 22.390 -5.466 -7.681 1.00 77.14 820 A 1 ATOM 6306 C C . ASP A 0 820 . 23.002 -4.619 -8.806 1.00 77.14 820 A 1 ATOM 6307 C CB . ASP A 0 820 . 22.051 -6.891 -8.131 1.00 77.14 820 A 1 ATOM 6308 O O . ASP A 0 820 . 24.112 -4.901 -9.274 1.00 77.14 820 A 1 ATOM 6309 C CG . ASP A 0 820 . 21.139 -6.931 -9.359 1.00 77.14 820 A 1 ATOM 6310 O OD1 . ASP A 0 820 . 20.419 -5.930 -9.570 1.00 77.14 820 A 1 ATOM 6311 O OD2 . ASP A 0 820 . 21.248 -7.955 -10.068 1.00 77.14 820 A 1 ATOM 6312 N N . HIS A 0 821 . 22.337 -3.523 -9.180 1.00 76.19 821 A 1 ATOM 6313 C CA . HIS A 0 821 . 22.777 -2.638 -10.242 1.00 76.19 821 A 1 ATOM 6314 C C . HIS A 0 821 . 23.450 -1.378 -9.693 1.00 76.19 821 A 1 ATOM 6315 C CB . HIS A 0 821 . 21.591 -2.351 -11.161 1.00 76.19 821 A 1 ATOM 6316 O O . HIS A 0 821 . 22.787 -0.407 -9.321 1.00 76.19 821 A 1 ATOM 6317 C CG . HIS A 0 821 . 22.022 -1.928 -12.540 1.00 76.19 821 A 1 ATOM 6318 C CD2 . HIS A 0 821 . 21.348 -1.074 -13.353 1.00 76.19 821 A 1 ATOM 6319 N ND1 . HIS A 0 821 . 23.078 -2.476 -13.269 1.00 76.19 821 A 1 ATOM 6320 C CE1 . HIS A 0 821 . 22.971 -2.018 -14.515 1.00 76.19 821 A 1 ATOM 6321 N NE2 . HIS A 0 821 . 21.954 -1.151 -14.593 1.00 76.19 821 A 1 ATOM 6322 N N . GLY A 0 822 . 24.792 -1.357 -9.711 1.00 66.42 822 A 1 ATOM 6323 C CA . GLY A 0 822 . 25.618 -0.237 -9.214 1.00 66.42 822 A 1 ATOM 6324 C C . GLY A 0 822 . 25.268 1.114 -9.853 1.00 66.42 822 A 1 ATOM 6325 O O . GLY A 0 822 . 25.271 2.140 -9.180 1.00 66.42 822 A 1 ATOM 6326 N N . SER A 0 823 . 24.807 1.065 -11.111 1.00 67.26 823 A 1 ATOM 6327 C CA . SER A 0 823 . 23.556 1.718 -11.531 1.00 67.26 823 A 1 ATOM 6328 C C . SER A 0 823 . 23.029 2.858 -10.701 1.00 67.26 823 A 1 ATOM 6329 C CB . SER A 0 823 . 23.537 2.137 -12.965 1.00 67.26 823 A 1 ATOM 6330 O O . SER A 0 823 . 23.100 4.045 -10.990 1.00 67.26 823 A 1 ATOM 6331 O OG . SER A 0 823 . 22.661 1.362 -13.722 1.00 67.26 823 A 1 ATOM 6332 N N . LEU A 0 824 . 22.280 2.434 -9.719 1.00 69.52 824 A 1 ATOM 6333 C CA . LEU A 0 824 . 21.340 3.316 -9.093 1.00 69.52 824 A 1 ATOM 6334 C C . LEU A 0 824 . 22.022 4.073 -7.955 1.00 69.52 824 A 1 ATOM 6335 C CB . LEU A 0 824 . 20.104 2.483 -8.756 1.00 69.52 824 A 1 ATOM 6336 O O . LEU A 0 824 . 21.422 4.992 -7.429 1.00 69.52 824 A 1 ATOM 6337 C CG . LEU A 0 824 . 19.458 1.815 -9.999 1.00 69.52 824 A 1 ATOM 6338 C CD1 . LEU A 0 824 . 18.408 0.805 -9.563 1.00 69.52 824 A 1 ATOM 6339 C CD2 . LEU A 0 824 . 18.772 2.820 -10.929 1.00 69.52 824 A 1 ATOM 6340 N N . GLN A 0 825 . 23.293 3.810 -7.626 1.00 68.80 825 A 1 ATOM 6341 C CA . GLN A 0 825 . 24.006 4.598 -6.614 1.00 68.80 825 A 1 ATOM 6342 C C . GLN A 0 825 . 24.108 6.081 -6.993 1.00 68.80 825 A 1 ATOM 6343 C CB . GLN A 0 825 . 25.404 4.022 -6.377 1.00 68.80 825 A 1 ATOM 6344 O O . GLN A 0 825 . 24.025 6.951 -6.130 1.00 68.80 825 A 1 ATOM 6345 C CG . GLN A 0 825 . 25.353 2.660 -5.673 1.00 68.80 825 A 1 ATOM 6346 C CD . GLN A 0 825 . 26.739 2.223 -5.219 1.00 68.80 825 A 1 ATOM 6347 N NE2 . GLN A 0 825 . 26.851 1.592 -4.073 1.00 68.80 825 A 1 ATOM 6348 O OE1 . GLN A 0 825 . 27.741 2.452 -5.870 1.00 68.80 825 A 1 ATOM 6349 N N . TRP A 0 826 . 24.204 6.398 -8.287 1.00 63.79 826 A 1 ATOM 6350 C CA . TRP A 0 826 . 24.244 7.783 -8.764 1.00 63.79 826 A 1 ATOM 6351 C C . TRP A 0 826 . 22.869 8.411 -8.989 1.00 63.79 826 A 1 ATOM 6352 C CB . TRP A 0 826 . 25.088 7.867 -10.026 1.00 63.79 826 A 1 ATOM 6353 O O . TRP A 0 826 . 22.798 9.507 -9.540 1.00 63.79 826 A 1 ATOM 6354 C CG . TRP A 0 826 . 24.611 7.018 -11.150 1.00 63.79 826 A 1 ATOM 6355 C CD1 . TRP A 0 826 . 23.566 7.265 -11.971 1.00 63.79 826 A 1 ATOM 6356 C CD2 . TRP A 0 826 . 25.209 5.780 -11.600 1.00 63.79 826 A 1 ATOM 6357 C CE2 . TRP A 0 826 . 24.618 5.456 -12.848 1.00 63.79 826 A 1 ATOM 6358 C CE3 . TRP A 0 826 . 26.208 4.924 -11.093 1.00 63.79 826 A 1 ATOM 6359 N NE1 . TRP A 0 826 . 23.546 6.319 -12.976 1.00 63.79 826 A 1 ATOM 6360 C CH2 . TRP A 0 826 . 26.199 3.648 -13.152 1.00 63.79 826 A 1 ATOM 6361 C CZ2 . TRP A 0 826 . 25.150 4.450 -13.649 1.00 63.79 826 A 1 ATOM 6362 C CZ3 . TRP A 0 826 . 26.674 3.839 -11.849 1.00 63.79 826 A 1 ATOM 6363 N N . LEU A 0 827 . 21.769 7.771 -8.577 1.00 64.16 827 A 1 ATOM 6364 C CA . LEU A 0 827 . 20.422 8.314 -8.780 1.00 64.16 827 A 1 ATOM 6365 C C . LEU A 0 827 . 20.241 9.701 -8.148 1.00 64.16 827 A 1 ATOM 6366 C CB . LEU A 0 827 . 19.398 7.347 -8.178 1.00 64.16 827 A 1 ATOM 6367 O O . LEU A 0 827 . 19.530 10.537 -8.697 1.00 64.16 827 A 1 ATOM 6368 C CG . LEU A 0 827 . 18.065 7.348 -8.918 1.00 64.16 827 A 1 ATOM 6369 C CD1 . LEU A 0 827 . 18.201 6.469 -10.164 1.00 64.16 827 A 1 ATOM 6370 C CD2 . LEU A 0 827 . 17.023 6.771 -7.964 1.00 64.16 827 A 1 ATOM 6371 N N . ARG A 0 828 . 20.921 9.961 -7.023 1.00 60.29 828 A 1 ATOM 6372 C CA . ARG A 0 828 . 20.957 11.288 -6.385 1.00 60.29 828 A 1 ATOM 6373 C C . ARG A 0 828 . 21.861 12.291 -7.117 1.00 60.29 828 A 1 ATOM 6374 C CB . ARG A 0 828 . 21.355 11.156 -4.901 1.00 60.29 828 A 1 ATOM 6375 O O . ARG A 0 828 . 21.643 13.488 -6.996 1.00 60.29 828 A 1 ATOM 6376 C CG . ARG A 0 828 . 20.215 10.592 -4.030 1.00 60.29 828 A 1 ATOM 6377 C CD . ARG A 0 828 . 20.564 10.662 -2.533 1.00 60.29 828 A 1 ATOM 6378 N NE . ARG A 0 828 . 19.405 10.335 -1.669 1.00 60.29 828 A 1 ATOM 6379 N NH1 . ARG A 0 828 . 20.331 10.894 0.363 1.00 60.29 828 A 1 ATOM 6380 N NH2 . ARG A 0 828 . 18.196 10.274 0.272 1.00 60.29 828 A 1 ATOM 6381 C CZ . ARG A 0 828 . 19.319 10.494 -0.354 1.00 60.29 828 A 1 ATOM 6382 N N . ASN A 0 829 . 22.820 11.812 -7.910 1.00 61.00 829 A 1 ATOM 6383 C CA . ASN A 0 829 . 23.842 12.618 -8.589 1.00 61.00 829 A 1 ATOM 6384 C C . ASN A 0 829 . 23.567 12.810 -10.091 1.00 61.00 829 A 1 ATOM 6385 C CB . ASN A 0 829 . 25.224 11.981 -8.342 1.00 61.00 829 A 1 ATOM 6386 O O . ASN A 0 829 . 24.438 13.286 -10.825 1.00 61.00 829 A 1 ATOM 6387 C CG . ASN A 0 829 . 25.643 11.994 -6.884 1.00 61.00 829 A 1 ATOM 6388 N ND2 . ASN A 0 829 . 26.616 11.196 -6.518 1.00 61.00 829 A 1 ATOM 6389 O OD1 . ASN A 0 829 . 25.112 12.708 -6.055 1.00 61.00 829 A 1 ATOM 6390 N N . PHE A 0 830 . 22.387 12.418 -10.579 1.00 61.29 830 A 1 ATOM 6391 C CA . PHE A 0 830 . 22.036 12.569 -11.986 1.00 61.29 830 A 1 ATOM 6392 C C . PHE A 0 830 . 21.828 14.059 -12.295 1.00 61.29 830 A 1 ATOM 6393 C CB . PHE A 0 830 . 20.825 11.687 -12.324 1.00 61.29 830 A 1 ATOM 6394 O O . PHE A 0 830 . 20.800 14.630 -11.944 1.00 61.29 830 A 1 ATOM 6395 C CG . PHE A 0 830 . 20.821 11.234 -13.771 1.00 61.29 830 A 1 ATOM 6396 C CD1 . PHE A 0 830 . 20.190 12.005 -14.761 1.00 61.29 830 A 1 ATOM 6397 C CD2 . PHE A 0 830 . 21.493 10.054 -14.135 1.00 61.29 830 A 1 ATOM 6398 C CE1 . PHE A 0 830 . 20.217 11.588 -16.105 1.00 61.29 830 A 1 ATOM 6399 C CE2 . PHE A 0 830 . 21.519 9.634 -15.477 1.00 61.29 830 A 1 ATOM 6400 C CZ . PHE A 0 830 . 20.876 10.400 -16.463 1.00 61.29 830 A 1 ATOM 6401 N N . LYS A 0 831 . 22.839 14.700 -12.901 1.00 53.18 831 A 1 ATOM 6402 C CA . LYS A 0 831 . 22.896 16.167 -13.024 1.00 53.18 831 A 1 ATOM 6403 C C . LYS A 0 831 . 21.774 16.761 -13.884 1.00 53.18 831 A 1 ATOM 6404 C CB . LYS A 0 831 . 24.292 16.635 -13.487 1.00 53.18 831 A 1 ATOM 6405 O O . LYS A 0 831 . 21.329 17.848 -13.560 1.00 53.18 831 A 1 ATOM 6406 C CG . LYS A 0 831 . 25.363 16.451 -12.394 1.00 53.18 831 A 1 ATOM 6407 C CD . LYS A 0 831 . 26.704 17.100 -12.774 1.00 53.18 831 A 1 ATOM 6408 C CE . LYS A 0 831 . 27.706 16.958 -11.618 1.00 53.18 831 A 1 ATOM 6409 N NZ . LYS A 0 831 . 28.989 17.657 -11.893 1.00 53.18 831 A 1 ATOM 6410 N N . ASN A 0 832 . 21.294 16.048 -14.910 1.00 57.16 832 A 1 ATOM 6411 C CA . ASN A 0 832 . 20.231 16.504 -15.822 1.00 57.16 832 A 1 ATOM 6412 C C . ASN A 0 832 . 19.294 15.334 -16.198 1.00 57.16 832 A 1 ATOM 6413 C CB . ASN A 0 832 . 20.878 17.113 -17.083 1.00 57.16 832 A 1 ATOM 6414 O O . ASN A 0 832 . 19.514 14.677 -17.219 1.00 57.16 832 A 1 ATOM 6415 C CG . ASN A 0 832 . 21.630 18.410 -16.847 1.00 57.16 832 A 1 ATOM 6416 N ND2 . ASN A 0 832 . 22.641 18.685 -17.635 1.00 57.16 832 A 1 ATOM 6417 O OD1 . ASN A 0 832 . 21.336 19.212 -15.987 1.00 57.16 832 A 1 ATOM 6418 N N . PRO A 0 833 . 18.305 14.974 -15.361 1.00 64.07 833 A 1 ATOM 6419 C CA . PRO A 0 833 . 17.343 13.926 -15.687 1.00 64.07 833 A 1 ATOM 6420 C C . PRO A 0 833 . 16.318 14.444 -16.705 1.00 64.07 833 A 1 ATOM 6421 C CB . PRO A 0 833 . 16.714 13.556 -14.341 1.00 64.07 833 A 1 ATOM 6422 O O . PRO A 0 833 . 15.656 15.442 -16.453 1.00 64.07 833 A 1 ATOM 6423 C CG . PRO A 0 833 . 16.711 14.897 -13.598 1.00 64.07 833 A 1 ATOM 6424 C CD . PRO A 0 833 . 18.024 15.534 -14.046 1.00 64.07 833 A 1 ATOM 6425 N N . ASP A 0 834 . 16.117 13.726 -17.813 1.00 60.90 834 A 1 ATOM 6426 C CA . ASP A 0 834 . 15.140 14.110 -18.843 1.00 60.90 834 A 1 ATOM 6427 C C . ASP A 0 834 . 13.952 13.140 -18.930 1.00 60.90 834 A 1 ATOM 6428 C CB . ASP A 0 834 . 15.814 14.264 -20.215 1.00 60.90 834 A 1 ATOM 6429 O O . ASP A 0 834 . 14.057 11.922 -18.718 1.00 60.90 834 A 1 ATOM 6430 C CG . ASP A 0 834 . 16.744 15.476 -20.303 1.00 60.90 834 A 1 ATOM 6431 O OD1 . ASP A 0 834 . 16.377 16.528 -19.744 1.00 60.90 834 A 1 ATOM 6432 O OD2 . ASP A 0 834 . 17.783 15.323 -20.978 1.00 60.90 834 A 1 ATOM 6433 N N . GLY A 0 835 . 12.786 13.683 -19.286 1.00 75.25 835 A 1 ATOM 6434 C CA . GLY A 0 835 . 11.581 12.923 -19.615 1.00 75.25 835 A 1 ATOM 6435 C C . GLY A 0 835 . 11.110 11.985 -18.497 1.00 75.25 835 A 1 ATOM 6436 O O . GLY A 0 835 . 10.651 12.416 -17.440 1.00 75.25 835 A 1 ATOM 6437 N N . GLN A 0 836 . 11.165 10.669 -18.741 1.00 78.41 836 A 1 ATOM 6438 C CA . GLN A 0 836 . 10.717 9.677 -17.755 1.00 78.41 836 A 1 ATOM 6439 C C . GLN A 0 836 . 11.617 9.644 -16.509 1.00 78.41 836 A 1 ATOM 6440 C CB . GLN A 0 836 . 10.579 8.291 -18.415 1.00 78.41 836 A 1 ATOM 6441 O O . GLN A 0 836 . 11.095 9.434 -15.417 1.00 78.41 836 A 1 ATOM 6442 C CG . GLN A 0 836 . 10.039 7.241 -17.427 1.00 78.41 836 A 1 ATOM 6443 C CD . GLN A 0 836 . 9.626 5.937 -18.100 1.00 78.41 836 A 1 ATOM 6444 N NE2 . GLN A 0 836 . 8.360 5.588 -18.115 1.00 78.41 836 A 1 ATOM 6445 O OE1 . GLN A 0 836 . 10.416 5.216 -18.684 1.00 78.41 836 A 1 ATOM 6446 N N . TRP A 0 837 . 12.925 9.889 -16.654 1.00 76.46 837 A 1 ATOM 6447 C CA . TRP A 0 837 . 13.859 9.911 -15.525 1.00 76.46 837 A 1 ATOM 6448 C C . TRP A 0 837 . 13.559 11.072 -14.571 1.00 76.46 837 A 1 ATOM 6449 C CB . TRP A 0 837 . 15.305 9.950 -16.038 1.00 76.46 837 A 1 ATOM 6450 O O . TRP A 0 837 . 13.493 10.840 -13.369 1.00 76.46 837 A 1 ATOM 6451 C CG . TRP A 0 837 . 15.793 8.656 -16.619 1.00 76.46 837 A 1 ATOM 6452 C CD1 . TRP A 0 837 . 15.788 8.307 -17.926 1.00 76.46 837 A 1 ATOM 6453 C CD2 . TRP A 0 837 . 16.392 7.532 -15.909 1.00 76.46 837 A 1 ATOM 6454 C CE2 . TRP A 0 837 . 16.687 6.502 -16.854 1.00 76.46 837 A 1 ATOM 6455 C CE3 . TRP A 0 837 . 16.722 7.289 -14.559 1.00 76.46 837 A 1 ATOM 6456 N NE1 . TRP A 0 837 . 16.310 7.033 -18.074 1.00 76.46 837 A 1 ATOM 6457 C CH2 . TRP A 0 837 . 17.533 5.053 -15.107 1.00 76.46 837 A 1 ATOM 6458 C CZ2 . TRP A 0 837 . 17.240 5.270 -16.466 1.00 76.46 837 A 1 ATOM 6459 C CZ3 . TRP A 0 837 . 17.297 6.067 -14.165 1.00 76.46 837 A 1 ATOM 6460 N N . ALA A 0 838 . 13.260 12.269 -15.094 1.00 74.74 838 A 1 ATOM 6461 C CA . ALA A 0 838 . 12.878 13.439 -14.291 1.00 74.74 838 A 1 ATOM 6462 C C . ALA A 0 838 . 11.633 13.166 -13.439 1.00 74.74 838 A 1 ATOM 6463 C CB . ALA A 0 838 . 12.611 14.614 -15.239 1.00 74.74 838 A 1 ATOM 6464 O O . ALA A 0 838 . 11.622 13.374 -12.227 1.00 74.74 838 A 1 ATOM 6465 N N . ARG A 0 839 . 10.593 12.606 -14.069 1.00 79.56 839 A 1 ATOM 6466 C CA . ARG A 0 839 . 9.342 12.240 -13.391 1.00 79.56 839 A 1 ATOM 6467 C C . ARG A 0 839 . 9.545 11.166 -12.324 1.00 79.56 839 A 1 ATOM 6468 C CB . ARG A 0 839 . 8.335 11.744 -14.427 1.00 79.56 839 A 1 ATOM 6469 O O . ARG A 0 839 . 8.892 11.191 -11.286 1.00 79.56 839 A 1 ATOM 6470 C CG . ARG A 0 839 . 7.792 12.877 -15.310 1.00 79.56 839 A 1 ATOM 6471 C CD . ARG A 0 839 . 6.867 12.321 -16.397 1.00 79.56 839 A 1 ATOM 6472 N NE . ARG A 0 839 . 5.805 11.472 -15.817 1.00 79.56 839 A 1 ATOM 6473 N NH1 . ARG A 0 839 . 5.438 10.107 -17.618 1.00 79.56 839 A 1 ATOM 6474 N NH2 . ARG A 0 839 . 4.377 9.708 -15.689 1.00 79.56 839 A 1 ATOM 6475 C CZ . ARG A 0 839 . 5.217 10.432 -16.374 1.00 79.56 839 A 1 ATOM 6476 N N . TRP A 0 840 . 10.413 10.194 -12.591 1.00 84.92 840 A 1 ATOM 6477 C CA . TRP A 0 840 . 10.759 9.154 -11.626 1.00 84.92 840 A 1 ATOM 6478 C C . TRP A 0 840 . 11.569 9.710 -10.454 1.00 84.92 840 A 1 ATOM 6479 C CB . TRP A 0 840 . 11.500 8.039 -12.364 1.00 84.92 840 A 1 ATOM 6480 O O . TRP A 0 840 . 11.281 9.376 -9.310 1.00 84.92 840 A 1 ATOM 6481 C CG . TRP A 0 840 . 10.674 7.136 -13.229 1.00 84.92 840 A 1 ATOM 6482 C CD1 . TRP A 0 840 . 9.324 7.091 -13.311 1.00 84.92 840 A 1 ATOM 6483 C CD2 . TRP A 0 840 . 11.157 6.068 -14.092 1.00 84.92 840 A 1 ATOM 6484 C CE2 . TRP A 0 840 . 10.035 5.379 -14.636 1.00 84.92 840 A 1 ATOM 6485 C CE3 . TRP A 0 840 . 12.435 5.604 -14.456 1.00 84.92 840 A 1 ATOM 6486 N NE1 . TRP A 0 840 . 8.941 6.054 -14.139 1.00 84.92 840 A 1 ATOM 6487 C CH2 . TRP A 0 840 . 11.465 3.806 -15.792 1.00 84.92 840 A 1 ATOM 6488 C CZ2 . TRP A 0 840 . 10.175 4.269 -15.480 1.00 84.92 840 A 1 ATOM 6489 C CZ3 . TRP A 0 840 . 12.590 4.474 -15.280 1.00 84.92 840 A 1 ATOM 6490 N N . GLN A 0 841 . 12.512 10.613 -10.713 1.00 78.50 841 A 1 ATOM 6491 C CA . GLN A 0 841 . 13.281 11.282 -9.669 1.00 78.50 841 A 1 ATOM 6492 C C . GLN A 0 841 . 12.389 12.152 -8.777 1.00 78.50 841 A 1 ATOM 6493 C CB . GLN A 0 841 . 14.410 12.069 -10.337 1.00 78.50 841 A 1 ATOM 6494 O O . GLN A 0 841 . 12.485 12.040 -7.560 1.00 78.50 841 A 1 ATOM 6495 C CG . GLN A 0 841 . 15.404 12.667 -9.329 1.00 78.50 841 A 1 ATOM 6496 C CD . GLN A 0 841 . 16.667 13.180 -10.018 1.00 78.50 841 A 1 ATOM 6497 N NE2 . GLN A 0 841 . 17.488 13.965 -9.359 1.00 78.50 841 A 1 ATOM 6498 O OE1 . GLN A 0 841 . 16.951 12.862 -11.159 1.00 78.50 841 A 1 ATOM 6499 N N . GLN A 0 842 . 11.450 12.911 -9.352 1.00 78.73 842 A 1 ATOM 6500 C CA . GLN A 0 842 . 10.445 13.668 -8.593 1.00 78.73 842 A 1 ATOM 6501 C C . GLN A 0 842 . 9.617 12.755 -7.672 1.00 78.73 842 A 1 ATOM 6502 C CB . GLN A 0 842 . 9.540 14.413 -9.588 1.00 78.73 842 A 1 ATOM 6503 O O . GLN A 0 842 . 9.393 13.085 -6.511 1.00 78.73 842 A 1 ATOM 6504 C CG . GLN A 0 842 . 8.563 15.382 -8.900 1.00 78.73 842 A 1 ATOM 6505 C CD . GLN A 0 842 . 7.577 16.032 -9.870 1.00 78.73 842 A 1 ATOM 6506 N NE2 . GLN A 0 842 . 6.681 16.862 -9.381 1.00 78.73 842 A 1 ATOM 6507 O OE1 . GLN A 0 842 . 7.555 15.778 -11.067 1.00 78.73 842 A 1 ATOM 6508 N N . LYS A 0 843 . 9.208 11.570 -8.154 1.00 82.13 843 A 1 ATOM 6509 C CA . LYS A 0 843 . 8.512 10.577 -7.318 1.00 82.13 843 A 1 ATOM 6510 C C . LYS A 0 843 . 9.381 10.028 -6.187 1.00 82.13 843 A 1 ATOM 6511 C CB . LYS A 0 843 . 7.999 9.396 -8.154 1.00 82.13 843 A 1 ATOM 6512 O O . LYS A 0 843 . 8.840 9.702 -5.140 1.00 82.13 843 A 1 ATOM 6513 C CG . LYS A 0 843 . 6.693 9.683 -8.908 1.00 82.13 843 A 1 ATOM 6514 C CD . LYS A 0 843 . 6.091 8.345 -9.366 1.00 82.13 843 A 1 ATOM 6515 C CE . LYS A 0 843 . 4.708 8.505 -10.005 1.00 82.13 843 A 1 ATOM 6516 N NZ . LYS A 0 843 . 3.905 7.254 -9.872 1.00 82.13 843 A 1 ATOM 6517 N N . LEU A 0 844 . 10.690 9.876 -6.386 1.00 85.17 844 A 1 ATOM 6518 C CA . LEU A 0 844 . 11.591 9.356 -5.351 1.00 85.17 844 A 1 ATOM 6519 C C . LEU A 0 844 . 12.009 10.420 -4.335 1.00 85.17 844 A 1 ATOM 6520 C CB . LEU A 0 844 . 12.813 8.680 -5.984 1.00 85.17 844 A 1 ATOM 6521 O O . LEU A 0 844 . 12.287 10.067 -3.197 1.00 85.17 844 A 1 ATOM 6522 C CG . LEU A 0 844 . 12.460 7.370 -6.697 1.00 85.17 844 A 1 ATOM 6523 C CD1 . LEU A 0 844 . 13.692 6.832 -7.413 1.00 85.17 844 A 1 ATOM 6524 C CD2 . LEU A 0 844 . 11.939 6.268 -5.770 1.00 85.17 844 A 1 ATOM 6525 N N . GLN A 0 845 . 12.002 11.703 -4.705 1.00 81.92 845 A 1 ATOM 6526 C CA . GLN A 0 845 . 12.350 12.815 -3.810 1.00 81.92 845 A 1 ATOM 6527 C C . GLN A 0 845 . 11.442 12.927 -2.576 1.00 81.92 845 A 1 ATOM 6528 C CB . GLN A 0 845 . 12.304 14.132 -4.598 1.00 81.92 845 A 1 ATOM 6529 O O . GLN A 0 845 . 11.861 13.496 -1.576 1.00 81.92 845 A 1 ATOM 6530 C CG . GLN A 0 845 . 13.573 14.368 -5.429 1.00 81.92 845 A 1 ATOM 6531 C CD . GLN A 0 845 . 13.454 15.575 -6.355 1.00 81.92 845 A 1 ATOM 6532 N NE2 . GLN A 0 845 . 14.524 15.975 -7.005 1.00 81.92 845 A 1 ATOM 6533 O OE1 . GLN A 0 845 . 12.412 16.178 -6.536 1.00 81.92 845 A 1 ATOM 6534 N N . GLN A 0 846 . 10.228 12.366 -2.613 1.00 82.02 846 A 1 ATOM 6535 C CA . GLN A 0 846 . 9.322 12.347 -1.457 1.00 82.02 846 A 1 ATOM 6536 C C . GLN A 0 846 . 9.718 11.329 -0.370 1.00 82.02 846 A 1 ATOM 6537 C CB . GLN A 0 846 . 7.871 12.156 -1.941 1.00 82.02 846 A 1 ATOM 6538 O O . GLN A 0 846 . 9.038 11.242 0.650 1.00 82.02 846 A 1 ATOM 6539 C CG . GLN A 0 846 . 7.544 10.702 -2.314 1.00 82.02 846 A 1 ATOM 6540 C CD . GLN A 0 846 . 6.234 10.530 -3.084 1.00 82.02 846 A 1 ATOM 6541 N NE2 . GLN A 0 846 . 5.842 9.328 -3.438 1.00 82.02 846 A 1 ATOM 6542 O OE1 . GLN A 0 846 . 5.486 11.448 -3.367 1.00 82.02 846 A 1 ATOM 6543 N N . TYR A 0 847 . 10.768 10.534 -0.597 1.00 86.81 847 A 1 ATOM 6544 C CA . TYR A 0 847 . 11.216 9.470 0.296 1.00 86.81 847 A 1 ATOM 6545 C C . TYR A 0 847 . 12.661 9.694 0.753 1.00 86.81 847 A 1 ATOM 6546 C CB . TYR A 0 847 . 11.114 8.127 -0.428 1.00 86.81 847 A 1 ATOM 6547 O O . TYR A 0 847 . 13.518 10.077 -0.046 1.00 86.81 847 A 1 ATOM 6548 C CG . TYR A 0 847 . 9.728 7.734 -0.898 1.00 86.81 847 A 1 ATOM 6549 C CD1 . TYR A 0 847 . 8.800 7.169 -0.006 1.00 86.81 847 A 1 ATOM 6550 C CD2 . TYR A 0 847 . 9.384 7.904 -2.248 1.00 86.81 847 A 1 ATOM 6551 C CE1 . TYR A 0 847 . 7.539 6.746 -0.465 1.00 86.81 847 A 1 ATOM 6552 C CE2 . TYR A 0 847 . 8.125 7.498 -2.716 1.00 86.81 847 A 1 ATOM 6553 O OH . TYR A 0 847 . 6.002 6.480 -2.291 1.00 86.81 847 A 1 ATOM 6554 C CZ . TYR A 0 847 . 7.203 6.910 -1.825 1.00 86.81 847 A 1 ATOM 6555 N N . ASP A 0 848 . 12.957 9.370 2.014 1.00 86.76 848 A 1 ATOM 6556 C CA . ASP A 0 848 . 14.332 9.325 2.515 1.00 86.76 848 A 1 ATOM 6557 C C . ASP A 0 848 . 14.876 7.893 2.466 1.00 86.76 848 A 1 ATOM 6558 C CB . ASP A 0 848 . 14.447 9.934 3.920 1.00 86.76 848 A 1 ATOM 6559 O O . ASP A 0 848 . 14.388 6.995 3.152 1.00 86.76 848 A 1 ATOM 6560 C CG . ASP A 0 848 . 15.915 10.006 4.378 1.00 86.76 848 A 1 ATOM 6561 O OD1 . ASP A 0 848 . 16.822 9.994 3.503 1.00 86.76 848 A 1 ATOM 6562 O OD2 . ASP A 0 848 . 16.150 10.047 5.605 1.00 86.76 848 A 1 ATOM 6563 N N . PHE A 0 849 . 15.893 7.667 1.638 1.00 88.89 849 A 1 ATOM 6564 C CA . PHE A 0 849 . 16.513 6.357 1.493 1.00 88.89 849 A 1 ATOM 6565 C C . PHE A 0 849 . 18.002 6.431 1.180 1.00 88.89 849 A 1 ATOM 6566 C CB . PHE A 0 849 . 15.770 5.516 0.448 1.00 88.89 849 A 1 ATOM 6567 O O . PHE A 0 849 . 18.484 7.360 0.528 1.00 88.89 849 A 1 ATOM 6568 C CG . PHE A 0 849 . 15.766 6.090 -0.956 1.00 88.89 849 A 1 ATOM 6569 C CD1 . PHE A 0 849 . 14.821 7.071 -1.306 1.00 88.89 849 A 1 ATOM 6570 C CD2 . PHE A 0 849 . 16.701 5.653 -1.910 1.00 88.89 849 A 1 ATOM 6571 C CE1 . PHE A 0 849 . 14.825 7.631 -2.593 1.00 88.89 849 A 1 ATOM 6572 C CE2 . PHE A 0 849 . 16.684 6.194 -3.208 1.00 88.89 849 A 1 ATOM 6573 C CZ . PHE A 0 849 . 15.756 7.193 -3.549 1.00 88.89 849 A 1 ATOM 6574 N N . VAL A 0 850 . 18.726 5.404 1.616 1.00 86.60 850 A 1 ATOM 6575 C CA . VAL A 0 850 . 20.139 5.184 1.287 1.00 86.60 850 A 1 ATOM 6576 C C . VAL A 0 850 . 20.232 4.030 0.297 1.00 86.60 850 A 1 ATOM 6577 C CB . VAL A 0 850 . 20.969 4.918 2.556 1.00 86.60 850 A 1 ATOM 6578 O O . VAL A 0 850 . 19.626 2.985 0.522 1.00 86.60 850 A 1 ATOM 6579 C CG1 . VAL A 0 850 . 22.450 4.707 2.220 1.00 86.60 850 A 1 ATOM 6580 C CG2 . VAL A 0 850 . 20.867 6.102 3.532 1.00 86.60 850 A 1 ATOM 6581 N N . ILE A 0 851 . 20.967 4.220 -0.802 1.00 85.67 851 A 1 ATOM 6582 C CA . ILE A 0 851 . 21.150 3.193 -1.834 1.00 85.67 851 A 1 ATOM 6583 C C . ILE A 0 851 . 22.400 2.378 -1.508 1.00 85.67 851 A 1 ATOM 6584 C CB . ILE A 0 851 . 21.210 3.794 -3.257 1.00 85.67 851 A 1 ATOM 6585 O O . ILE A 0 851 . 23.508 2.909 -1.526 1.00 85.67 851 A 1 ATOM 6586 C CG1 . ILE A 0 851 . 20.000 4.724 -3.498 1.00 85.67 851 A 1 ATOM 6587 C CG2 . ILE A 0 851 . 21.265 2.656 -4.298 1.00 85.67 851 A 1 ATOM 6588 C CD1 . ILE A 0 851 . 19.985 5.393 -4.872 1.00 85.67 851 A 1 ATOM 6589 N N . GLU A 0 852 . 22.229 1.087 -1.251 1.00 83.50 852 A 1 ATOM 6590 C CA . GLU A 0 852 . 23.313 0.125 -1.075 1.00 83.50 852 A 1 ATOM 6591 C C . GLU A 0 852 . 23.401 -0.784 -2.304 1.00 83.50 852 A 1 ATOM 6592 C CB . GLU A 0 852 . 23.119 -0.681 0.216 1.00 83.50 852 A 1 ATOM 6593 O O . GLU A 0 852 . 22.415 -1.384 -2.733 1.00 83.50 852 A 1 ATOM 6594 C CG . GLU A 0 852 . 23.463 0.150 1.458 1.00 83.50 852 A 1 ATOM 6595 C CD . GLU A 0 852 . 23.379 -0.649 2.767 1.00 83.50 852 A 1 ATOM 6596 O OE1 . GLU A 0 852 . 23.549 -0.031 3.840 1.00 83.50 852 A 1 ATOM 6597 O OE2 . GLU A 0 852 . 23.065 -1.864 2.772 1.00 83.50 852 A 1 ATOM 6598 N N . HIS A 0 853 . 24.593 -0.896 -2.888 1.00 78.81 853 A 1 ATOM 6599 C CA . HIS A 0 853 . 24.828 -1.885 -3.936 1.00 78.81 853 A 1 ATOM 6600 C C . HIS A 0 853 . 25.096 -3.237 -3.281 1.00 78.81 853 A 1 ATOM 6601 C CB . HIS A 0 853 . 25.977 -1.448 -4.847 1.00 78.81 853 A 1 ATOM 6602 O O . HIS A 0 853 . 25.971 -3.349 -2.424 1.00 78.81 853 A 1 ATOM 6603 C CG . HIS A 0 853 . 26.301 -2.460 -5.910 1.00 78.81 853 A 1 ATOM 6604 C CD2 . HIS A 0 853 . 25.452 -2.881 -6.888 1.00 78.81 853 A 1 ATOM 6605 N ND1 . HIS A 0 853 . 27.489 -3.179 -6.007 1.00 78.81 853 A 1 ATOM 6606 C CE1 . HIS A 0 853 . 27.339 -4.008 -7.048 1.00 78.81 853 A 1 ATOM 6607 N NE2 . HIS A 0 853 . 26.122 -3.852 -7.596 1.00 78.81 853 A 1 ATOM 6608 N N . ARG A 0 854 . 24.346 -4.264 -3.682 1.00 67.77 854 A 1 ATOM 6609 C CA . ARG A 0 854 . 24.562 -5.644 -3.240 1.00 67.77 854 A 1 ATOM 6610 C C . ARG A 0 854 . 24.964 -6.463 -4.454 1.00 67.77 854 A 1 ATOM 6611 C CB . ARG A 0 854 . 23.296 -6.161 -2.537 1.00 67.77 854 A 1 ATOM 6612 O O . ARG A 0 854 . 24.110 -6.833 -5.249 1.00 67.77 854 A 1 ATOM 6613 C CG . ARG A 0 854 . 23.525 -7.522 -1.860 1.00 67.77 854 A 1 ATOM 6614 C CD . ARG A 0 854 . 22.249 -7.967 -1.133 1.00 67.77 854 A 1 ATOM 6615 N NE . ARG A 0 854 . 22.474 -9.160 -0.292 1.00 67.77 854 A 1 ATOM 6616 N NH1 . ARG A 0 854 . 20.417 -9.159 0.762 1.00 67.77 854 A 1 ATOM 6617 N NH2 . ARG A 0 854 . 21.986 -10.606 1.400 1.00 67.77 854 A 1 ATOM 6618 C CZ . ARG A 0 854 . 21.625 -9.635 0.609 1.00 67.77 854 A 1 ATOM 6619 N N . ALA A 0 855 . 26.260 -6.722 -4.616 1.00 57.44 855 A 1 ATOM 6620 C CA . ALA A 0 855 . 26.762 -7.476 -5.759 1.00 57.44 855 A 1 ATOM 6621 C C . ALA A 0 855 . 26.018 -8.818 -5.904 1.00 57.44 855 A 1 ATOM 6622 C CB . ALA A 0 855 . 28.276 -7.669 -5.607 1.00 57.44 855 A 1 ATOM 6623 O O . ALA A 0 855 . 26.035 -9.655 -5.000 1.00 57.44 855 A 1 ATOM 6624 N N . GLY A 0 856 . 25.349 -9.016 -7.043 1.00 52.03 856 A 1 ATOM 6625 C CA . GLY A 0 856 . 24.764 -10.308 -7.389 1.00 52.03 856 A 1 ATOM 6626 C C . GLY A 0 856 . 25.856 -11.375 -7.498 1.00 52.03 856 A 1 ATOM 6627 O O . GLY A 0 856 . 26.935 -11.114 -8.030 1.00 52.03 856 A 1 ATOM 6628 N N . SER A 0 857 . 25.576 -12.596 -7.038 1.00 43.73 857 A 1 ATOM 6629 C CA . SER A 0 857 . 26.514 -13.732 -6.989 1.00 43.73 857 A 1 ATOM 6630 C C . SER A 0 857 . 26.933 -14.293 -8.367 1.00 43.73 857 A 1 ATOM 6631 C CB . SER A 0 857 . 25.938 -14.818 -6.063 1.00 43.73 857 A 1 ATOM 6632 O O . SER A 0 857 . 27.367 -15.438 -8.467 1.00 43.73 857 A 1 ATOM 6633 O OG . SER A 0 857 . 24.587 -15.115 -6.387 1.00 43.73 857 A 1 ATOM 6634 N N . ARG A 0 858 . 26.809 -13.512 -9.453 1.00 44.74 858 A 1 ATOM 6635 C CA . ARG A 0 858 . 27.034 -13.937 -10.850 1.00 44.74 858 A 1 ATOM 6636 C C . ARG A 0 858 . 27.728 -12.904 -11.759 1.00 44.74 858 A 1 ATOM 6637 C CB . ARG A 0 858 . 25.694 -14.409 -11.457 1.00 44.74 858 A 1 ATOM 6638 O O . ARG A 0 858 . 27.610 -13.007 -12.976 1.00 44.74 858 A 1 ATOM 6639 C CG . ARG A 0 858 . 25.233 -15.755 -10.884 1.00 44.74 858 A 1 ATOM 6640 C CD . ARG A 0 858 . 24.040 -16.284 -11.684 1.00 44.74 858 A 1 ATOM 6641 N NE . ARG A 0 858 . 23.696 -17.659 -11.278 1.00 44.74 858 A 1 ATOM 6642 N NH1 . ARG A 0 858 . 22.160 -18.073 -12.931 1.00 44.74 858 A 1 ATOM 6643 N NH2 . ARG A 0 858 . 22.676 -19.685 -11.473 1.00 44.74 858 A 1 ATOM 6644 C CZ . ARG A 0 858 . 22.847 -18.462 -11.892 1.00 44.74 858 A 1 ATOM 6645 N N . HIS A 0 859 . 28.445 -11.906 -11.234 1.00 41.35 859 A 1 ATOM 6646 C CA . HIS A 0 859 . 28.778 -10.708 -12.029 1.00 41.35 859 A 1 ATOM 6647 C C . HIS A 0 859 . 30.267 -10.415 -12.309 1.00 41.35 859 A 1 ATOM 6648 C CB . HIS A 0 859 . 27.945 -9.528 -11.504 1.00 41.35 859 A 1 ATOM 6649 O O . HIS A 0 859 . 30.639 -9.256 -12.467 1.00 41.35 859 A 1 ATOM 6650 C CG . HIS A 0 859 . 26.455 -9.698 -11.738 1.00 41.35 859 A 1 ATOM 6651 C CD2 . HIS A 0 859 . 25.839 -10.325 -12.794 1.00 41.35 859 A 1 ATOM 6652 N ND1 . HIS A 0 859 . 25.449 -9.179 -10.956 1.00 41.35 859 A 1 ATOM 6653 C CE1 . HIS A 0 859 . 24.266 -9.469 -11.528 1.00 41.35 859 A 1 ATOM 6654 N NE2 . HIS A 0 859 . 24.462 -10.177 -12.652 1.00 41.35 859 A 1 ATOM 6655 N N . ALA A 0 860 . 31.096 -11.446 -12.522 1.00 28.74 860 A 1 ATOM 6656 C CA . ALA A 0 860 . 32.455 -11.272 -13.072 1.00 28.74 860 A 1 ATOM 6657 C C . ALA A 0 860 . 32.470 -10.718 -14.521 1.00 28.74 860 A 1 ATOM 6658 C CB . ALA A 0 860 . 33.199 -12.610 -12.970 1.00 28.74 860 A 1 ATOM 6659 O O . ALA A 0 860 . 33.464 -10.152 -14.961 1.00 28.74 860 A 1 ATOM 6660 N N . ASN A 0 861 . 31.343 -10.801 -15.243 1.00 36.31 861 A 1 ATOM 6661 C CA . ASN A 0 861 . 31.230 -10.411 -16.658 1.00 36.31 861 A 1 ATOM 6662 C C . ASN A 0 861 . 30.553 -9.032 -16.868 1.00 36.31 861 A 1 ATOM 6663 C CB . ASN A 0 861 . 30.500 -11.541 -17.417 1.00 36.31 861 A 1 ATOM 6664 O O . ASN A 0 861 . 30.317 -8.618 -18.004 1.00 36.31 861 A 1 ATOM 6665 C CG . ASN A 0 861 . 31.180 -12.904 -17.340 1.00 36.31 861 A 1 ATOM 6666 N ND2 . ASN A 0 861 . 30.577 -13.925 -17.901 1.00 36.31 861 A 1 ATOM 6667 O OD1 . ASN A 0 861 . 32.233 -13.095 -16.764 1.00 36.31 861 A 1 ATOM 6668 N N . VAL A 0 862 . 30.178 -8.329 -15.788 1.00 36.61 862 A 1 ATOM 6669 C CA . VAL A 0 862 . 29.288 -7.143 -15.841 1.00 36.61 862 A 1 ATOM 6670 C C . VAL A 0 862 . 30.031 -5.824 -16.036 1.00 36.61 862 A 1 ATOM 6671 C CB . VAL A 0 862 . 28.359 -7.114 -14.613 1.00 36.61 862 A 1 ATOM 6672 O O . VAL A 0 862 . 29.437 -4.838 -16.483 1.00 36.61 862 A 1 ATOM 6673 C CG1 . VAL A 0 862 . 27.467 -5.869 -14.494 1.00 36.61 862 A 1 ATOM 6674 C CG2 . VAL A 0 862 . 27.416 -8.313 -14.724 1.00 36.61 862 A 1 ATOM 6675 N N . ASP A 0 863 . 31.340 -5.808 -15.811 1.00 37.24 863 A 1 ATOM 6676 C CA . ASP A 0 863 . 32.137 -4.611 -16.051 1.00 37.24 863 A 1 ATOM 6677 C C . ASP A 0 863 . 32.155 -4.242 -17.551 1.00 37.24 863 A 1 ATOM 6678 C CB . ASP A 0 863 . 33.524 -4.816 -15.432 1.00 37.24 863 A 1 ATOM 6679 O O . ASP A 0 863 . 32.014 -3.077 -17.907 1.00 37.24 863 A 1 ATOM 6680 C CG . ASP A 0 863 . 34.289 -3.503 -15.290 1.00 37.24 863 A 1 ATOM 6681 O OD1 . ASP A 0 863 . 33.674 -2.415 -15.348 1.00 37.24 863 A 1 ATOM 6682 O OD2 . ASP A 0 863 . 35.529 -3.539 -15.224 1.00 37.24 863 A 1 ATOM 6683 N N . THR A 0 864 . 32.145 -5.225 -18.458 1.00 34.13 864 A 1 ATOM 6684 C CA . THR A 0 864 . 32.219 -5.013 -19.917 1.00 34.13 864 A 1 ATOM 6685 C C . THR A 0 864 . 30.883 -4.607 -20.564 1.00 34.13 864 A 1 ATOM 6686 C CB . THR A 0 864 . 32.800 -6.260 -20.618 1.00 34.13 864 A 1 ATOM 6687 O O . THR A 0 864 . 30.870 -3.812 -21.502 1.00 34.13 864 A 1 ATOM 6688 C CG2 . THR A 0 864 . 33.808 -5.886 -21.703 1.00 34.13 864 A 1 ATOM 6689 O OG1 . THR A 0 864 . 33.483 -7.092 -19.705 1.00 34.13 864 A 1 ATOM 6690 N N . LEU A 0 865 . 29.737 -5.080 -20.049 1.00 36.38 865 A 1 ATOM 6691 C CA . LEU A 0 865 . 28.397 -4.739 -20.572 1.00 36.38 865 A 1 ATOM 6692 C C . LEU A 0 865 . 27.860 -3.405 -20.031 1.00 36.38 865 A 1 ATOM 6693 C CB . LEU A 0 865 . 27.414 -5.880 -20.250 1.00 36.38 865 A 1 ATOM 6694 O O . LEU A 0 865 . 27.077 -2.726 -20.697 1.00 36.38 865 A 1 ATOM 6695 C CG . LEU A 0 865 . 27.645 -7.169 -21.061 1.00 36.38 865 A 1 ATOM 6696 C CD1 . LEU A 0 865 . 26.769 -8.286 -20.496 1.00 36.38 865 A 1 ATOM 6697 C CD2 . LEU A 0 865 . 27.289 -6.988 -22.540 1.00 36.38 865 A 1 ATOM 6698 N N . SER A 0 866 . 28.306 -2.996 -18.839 1.00 38.48 866 A 1 ATOM 6699 C CA . SER A 0 866 . 27.938 -1.713 -18.229 1.00 38.48 866 A 1 ATOM 6700 C C . SER A 0 866 . 28.580 -0.492 -18.918 1.00 38.48 866 A 1 ATOM 6701 C CB . SER A 0 866 . 28.277 -1.763 -16.737 1.00 38.48 866 A 1 ATOM 6702 O O . SER A 0 866 . 28.140 0.643 -18.698 1.00 38.48 866 A 1 ATOM 6703 O OG . SER A 0 866 . 29.648 -1.540 -16.510 1.00 38.48 866 A 1 ATOM 6704 N N . ARG A 0 867 . 29.583 -0.745 -19.776 1.00 41.33 867 A 1 ATOM 6705 C CA . ARG A 0 867 . 30.371 0.233 -20.544 1.00 41.33 867 A 1 ATOM 6706 C C . ARG A 0 867 . 29.786 0.545 -21.933 1.00 41.33 867 A 1 ATOM 6707 C CB . ARG A 0 867 . 31.828 -0.274 -20.621 1.00 41.33 867 A 1 ATOM 6708 O O . ARG A 0 867 . 30.217 1.504 -22.567 1.00 41.33 867 A 1 ATOM 6709 C CG . ARG A 0 867 . 32.535 -0.266 -19.249 1.00 41.33 867 A 1 ATOM 6710 C CD . ARG A 0 867 . 33.855 -1.053 -19.281 1.00 41.33 867 A 1 ATOM 6711 N NE . ARG A 0 867 . 34.445 -1.210 -17.932 1.00 41.33 867 A 1 ATOM 6712 N NH1 . ARG A 0 867 . 36.500 -0.228 -18.288 1.00 41.33 867 A 1 ATOM 6713 N NH2 . ARG A 0 867 . 36.051 -1.131 -16.323 1.00 41.33 867 A 1 ATOM 6714 C CZ . ARG A 0 867 . 35.653 -0.860 -17.524 1.00 41.33 867 A 1 ATOM 6715 N N . ILE A 0 868 . 28.767 -0.197 -22.391 1.00 42.00 868 A 1 ATOM 6716 C CA . ILE A 0 868 . 28.080 0.051 -23.672 1.00 42.00 868 A 1 ATOM 6717 C C . ILE A 0 868 . 27.132 1.264 -23.539 1.00 42.00 868 A 1 ATOM 6718 C CB . ILE A 0 868 . 27.328 -1.209 -24.169 1.00 42.00 868 A 1 ATOM 6719 O O . ILE A 0 868 . 26.273 1.268 -22.649 1.00 42.00 868 A 1 ATOM 6720 C CG1 . ILE A 0 868 . 28.310 -2.393 -24.341 1.00 42.00 868 A 1 ATOM 6721 C CG2 . ILE A 0 868 . 26.601 -0.916 -25.500 1.00 42.00 868 A 1 ATOM 6722 C CD1 . ILE A 0 868 . 27.642 -3.724 -24.705 1.00 42.00 868 A 1 ATOM 6723 N N . PRO A 0 869 . 27.201 2.281 -24.423 1.00 44.11 869 A 1 ATOM 6724 C CA . PRO A 0 869 . 26.311 3.440 -24.362 1.00 44.11 869 A 1 ATOM 6725 C C . PRO A 0 869 . 24.823 3.069 -24.558 1.00 44.11 869 A 1 ATOM 6726 C CB . PRO A 0 869 . 26.829 4.423 -25.428 1.00 44.11 869 A 1 ATOM 6727 O O . PRO A 0 869 . 24.358 2.862 -25.681 1.00 44.11 869 A 1 ATOM 6728 C CG . PRO A 0 869 . 28.272 3.990 -25.678 1.00 44.11 869 A 1 ATOM 6729 C CD . PRO A 0 869 . 28.244 2.489 -25.418 1.00 44.11 869 A 1 ATOM 6730 N N . CYS A 0 870 . 24.024 3.011 -23.482 1.00 48.65 870 A 1 ATOM 6731 C CA . CYS A 0 870 . 22.570 2.804 -23.590 1.00 48.65 870 A 1 ATOM 6732 C C . CYS A 0 870 . 21.859 4.132 -23.920 1.00 48.65 870 A 1 ATOM 6733 C CB . CYS A 0 870 . 21.955 2.096 -22.354 1.00 48.65 870 A 1 ATOM 6734 O O . CYS A 0 870 . 21.680 4.997 -23.059 1.00 48.65 870 A 1 ATOM 6735 S SG . CYS A 0 870 . 20.113 2.162 -22.364 1.00 48.65 870 A 1 ATOM 6736 N N . LYS A 0 871 . 21.328 4.245 -25.149 1.00 54.06 871 A 1 ATOM 6737 C CA . LYS A 0 871 . 20.508 5.388 -25.613 1.00 54.06 871 A 1 ATOM 6738 C C . LYS A 0 871 . 19.296 5.712 -24.728 1.00 54.06 871 A 1 ATOM 6739 C CB . LYS A 0 871 . 19.991 5.127 -27.037 1.00 54.06 871 A 1 ATOM 6740 O O . LYS A 0 871 . 18.783 6.820 -24.790 1.00 54.06 871 A 1 ATOM 6741 C CG . LYS A 0 871 . 21.082 5.202 -28.111 1.00 54.06 871 A 1 ATOM 6742 C CD . LYS A 0 871 . 20.426 5.091 -29.491 1.00 54.06 871 A 1 ATOM 6743 C CE . LYS A 0 871 . 21.469 5.251 -30.594 1.00 54.06 871 A 1 ATOM 6744 N NZ . LYS A 0 871 . 20.806 5.301 -31.917 1.00 54.06 871 A 1 ATOM 6745 N N . GLN A 0 872 . 18.799 4.751 -23.948 1.00 57.45 872 A 1 ATOM 6746 C CA . GLN A 0 872 . 17.604 4.920 -23.114 1.00 57.45 872 A 1 ATOM 6747 C C . GLN A 0 872 . 17.890 5.376 -21.673 1.00 57.45 872 A 1 ATOM 6748 C CB . GLN A 0 872 . 16.817 3.610 -23.069 1.00 57.45 872 A 1 ATOM 6749 O O . GLN A 0 872 . 16.946 5.791 -20.998 1.00 57.45 872 A 1 ATOM 6750 C CG . GLN A 0 872 . 16.270 3.125 -24.422 1.00 57.45 872 A 1 ATOM 6751 C CD . GLN A 0 872 . 15.570 1.785 -24.245 1.00 57.45 872 A 1 ATOM 6752 N NE2 . GLN A 0 872 . 14.731 1.344 -25.149 1.00 57.45 872 A 1 ATOM 6753 O OE1 . GLN A 0 872 . 15.767 1.113 -23.257 1.00 57.45 872 A 1 ATOM 6754 N N . CYS A 0 873 . 19.132 5.272 -21.183 1.00 55.63 873 A 1 ATOM 6755 C CA . CYS A 0 873 . 19.508 5.679 -19.821 1.00 55.63 873 A 1 ATOM 6756 C C . CYS A 0 873 . 20.622 6.735 -19.776 1.00 55.63 873 A 1 ATOM 6757 C CB . CYS A 0 873 . 19.807 4.444 -18.953 1.00 55.63 873 A 1 ATOM 6758 O O . CYS A 0 873 . 21.154 7.001 -18.706 1.00 55.63 873 A 1 ATOM 6759 S SG . CYS A 0 873 . 21.443 3.751 -19.314 1.00 55.63 873 A 1 ATOM 6760 N N . GLY A 0 874 . 21.002 7.311 -20.922 1.00 49.86 874 A 1 ATOM 6761 C CA . GLY A 0 874 . 21.915 8.456 -20.981 1.00 49.86 874 A 1 ATOM 6762 C C . GLY A 0 874 . 23.358 8.179 -20.548 1.00 49.86 874 A 1 ATOM 6763 O O . GLY A 0 874 . 24.140 9.120 -20.483 1.00 49.86 874 A 1 ATOM 6764 N N . ARG A 0 875 . 23.749 6.919 -20.281 1.00 47.41 875 A 1 ATOM 6765 C CA . ARG A 0 875 . 25.155 6.581 -20.017 1.00 47.41 875 A 1 ATOM 6766 C C . ARG A 0 875 . 25.962 6.774 -21.297 1.00 47.41 875 A 1 ATOM 6767 C CB . ARG A 0 875 . 25.355 5.154 -19.483 1.00 47.41 875 A 1 ATOM 6768 O O . ARG A 0 875 . 25.965 5.915 -22.177 1.00 47.41 875 A 1 ATOM 6769 C CG . ARG A 0 875 . 24.991 4.939 -18.005 1.00 47.41 875 A 1 ATOM 6770 C CD . ARG A 0 875 . 25.737 3.683 -17.533 1.00 47.41 875 A 1 ATOM 6771 N NE . ARG A 0 875 . 25.012 2.874 -16.542 1.00 47.41 875 A 1 ATOM 6772 N NH1 . ARG A 0 875 . 26.795 1.490 -16.085 1.00 47.41 875 A 1 ATOM 6773 N NH2 . ARG A 0 875 . 24.837 0.971 -15.294 1.00 47.41 875 A 1 ATOM 6774 C CZ . ARG A 0 875 . 25.544 1.810 -15.967 1.00 47.41 875 A 1 ATOM 6775 N N . SER A 0 876 . 26.644 7.904 -21.393 1.00 39.78 876 A 1 ATOM 6776 C CA . SER A 0 876 . 27.750 8.124 -22.314 1.00 39.78 876 A 1 ATOM 6777 C C . SER A 0 876 . 28.971 7.396 -21.759 1.00 39.78 876 A 1 ATOM 6778 C CB . SER A 0 876 . 27.987 9.631 -22.482 1.00 39.78 876 A 1 ATOM 6779 O O . SER A 0 876 . 29.700 7.944 -20.936 1.00 39.78 876 A 1 ATOM 6780 O OG . SER A 0 876 . 27.930 10.290 -21.232 1.00 39.78 876 A 1 ATOM 6781 N N . GLY A 0 877 . 29.142 6.134 -22.163 1.00 35.06 877 A 1 ATOM 6782 C CA . GLY A 0 877 . 30.404 5.424 -21.984 1.00 35.06 877 A 1 ATOM 6783 C C . GLY A 0 877 . 31.524 6.251 -22.608 1.00 35.06 877 A 1 ATOM 6784 O O . GLY A 0 877 . 31.408 6.700 -23.751 1.00 35.06 877 A 1 ATOM 6785 N N . THR A 0 878 . 32.555 6.511 -21.816 1.00 30.92 878 A 1 ATOM 6786 C CA . THR A 0 878 . 33.825 7.078 -22.258 1.00 30.92 878 A 1 ATOM 6787 C C . THR A 0 878 . 34.362 6.249 -23.426 1.00 30.92 878 A 1 ATOM 6788 C CB . THR A 0 878 . 34.819 7.064 -21.084 1.00 30.92 878 A 1 ATOM 6789 O O . THR A 0 878 . 34.576 5.053 -23.278 1.00 30.92 878 A 1 ATOM 6790 C CG2 . THR A 0 878 . 34.527 8.198 -20.099 1.00 30.92 878 A 1 ATOM 6791 O OG1 . THR A 0 878 . 34.692 5.850 -20.372 1.00 30.92 878 A 1 ATOM 6792 N N . GLU A 0 879 . 34.484 6.914 -24.575 1.00 27.26 879 A 1 ATOM 6793 C CA . GLU A 0 879 . 35.301 6.598 -25.756 1.00 27.26 879 A 1 ATOM 6794 C C . GLU A 0 879 . 35.422 5.114 -26.167 1.00 27.26 879 A 1 ATOM 6795 C CB . GLU A 0 879 . 36.663 7.304 -25.616 1.00 27.26 879 A 1 ATOM 6796 O O . GLU A 0 879 . 36.259 4.368 -25.677 1.00 27.26 879 A 1 ATOM 6797 C CG . GLU A 0 879 . 36.457 8.823 -25.437 1.00 27.26 879 A 1 ATOM 6798 C CD . GLU A 0 879 . 37.740 9.653 -25.543 1.00 27.26 879 A 1 ATOM 6799 O OE1 . GLU A 0 879 . 37.577 10.860 -25.841 1.00 27.26 879 A 1 ATOM 6800 O OE2 . GLU A 0 879 . 38.832 9.088 -25.340 1.00 27.26 879 A 1 ATOM 6801 N N . GLY A 0 880 . 34.613 4.698 -27.151 1.00 28.42 880 A 1 ATOM 6802 C CA . GLY A 0 880 . 34.766 3.405 -27.829 1.00 28.42 880 A 1 ATOM 6803 C C . GLY A 0 880 . 33.627 3.101 -28.809 1.00 28.42 880 A 1 ATOM 6804 O O . GLY A 0 880 . 32.483 2.894 -28.426 1.00 28.42 880 A 1 ATOM 6805 N N . THR A 0 881 . 33.941 3.121 -30.098 1.00 27.22 881 A 1 ATOM 6806 C CA . THR A 0 881 . 33.115 2.934 -31.307 1.00 27.22 881 A 1 ATOM 6807 C C . THR A 0 881 . 32.276 1.639 -31.385 1.00 27.22 881 A 1 ATOM 6808 C CB . THR A 0 881 . 34.115 2.902 -32.490 1.00 27.22 881 A 1 ATOM 6809 O O . THR A 0 881 . 32.849 0.557 -31.368 1.00 27.22 881 A 1 ATOM 6810 C CG2 . THR A 0 881 . 34.466 4.302 -32.995 1.00 27.22 881 A 1 ATOM 6811 O OG1 . THR A 0 881 . 35.339 2.313 -32.096 1.00 27.22 881 A 1 ATOM 6812 N N . SER A 0 882 . 30.947 1.727 -31.607 1.00 28.25 882 A 1 ATOM 6813 C CA . SER A 0 882 . 30.175 0.864 -32.554 1.00 28.25 882 A 1 ATOM 6814 C C . SER A 0 882 . 28.648 1.165 -32.630 1.00 28.25 882 A 1 ATOM 6815 C CB . SER A 0 882 . 30.393 -0.651 -32.369 1.00 28.25 882 A 1 ATOM 6816 O O . SER A 0 882 . 27.861 0.886 -31.735 1.00 28.25 882 A 1 ATOM 6817 O OG . SER A 0 882 . 30.491 -1.021 -31.017 1.00 28.25 882 A 1 ATOM 6818 N N . GLN A 0 883 . 28.284 1.790 -33.760 1.00 27.96 883 A 1 ATOM 6819 C CA . GLN A 0 883 . 27.076 1.764 -34.621 1.00 27.96 883 A 1 ATOM 6820 C C . GLN A 0 883 . 25.611 1.710 -34.081 1.00 27.96 883 A 1 ATOM 6821 C CB . GLN A 0 883 . 27.284 0.702 -35.708 1.00 27.96 883 A 1 ATOM 6822 O O . GLN A 0 883 . 25.159 0.711 -33.527 1.00 27.96 883 A 1 ATOM 6823 C CG . GLN A 0 883 . 28.525 1.011 -36.575 1.00 27.96 883 A 1 ATOM 6824 C CD . GLN A 0 883 . 28.643 0.099 -37.789 1.00 27.96 883 A 1 ATOM 6825 N NE2 . GLN A 0 883 . 29.631 0.293 -38.632 1.00 27.96 883 A 1 ATOM 6826 O OE1 . GLN A 0 883 . 27.839 -0.785 -38.009 1.00 27.96 883 A 1 ATOM 6827 N N . PRO A 0 884 . 24.772 2.732 -34.391 1.00 30.66 884 A 1 ATOM 6828 C CA . PRO A 0 884 . 23.318 2.705 -34.199 1.00 30.66 884 A 1 ATOM 6829 C C . PRO A 0 884 . 22.530 2.187 -35.424 1.00 30.66 884 A 1 ATOM 6830 C CB . PRO A 0 884 . 22.973 4.162 -33.890 1.00 30.66 884 A 1 ATOM 6831 O O . PRO A 0 884 . 22.748 2.641 -36.536 1.00 30.66 884 A 1 ATOM 6832 C CG . PRO A 0 884 . 23.983 4.981 -34.692 1.00 30.66 884 A 1 ATOM 6833 C CD . PRO A 0 884 . 25.193 4.061 -34.818 1.00 30.66 884 A 1 ATOM 6834 N N . VAL A 0 885 . 21.506 1.352 -35.207 1.00 29.67 885 A 1 ATOM 6835 C CA . VAL A 0 885 . 20.600 0.726 -36.212 1.00 29.67 885 A 1 ATOM 6836 C C . VAL A 0 885 . 19.637 1.716 -36.910 1.00 29.67 885 A 1 ATOM 6837 C CB . VAL A 0 885 . 19.822 -0.451 -35.556 1.00 29.67 885 A 1 ATOM 6838 O O . VAL A 0 885 . 18.432 1.530 -36.924 1.00 29.67 885 A 1 ATOM 6839 C CG1 . VAL A 0 885 . 19.118 -1.375 -36.564 1.00 29.67 885 A 1 ATOM 6840 C CG2 . VAL A 0 885 . 20.750 -1.360 -34.733 1.00 29.67 885 A 1 ATOM 6841 N N . ASN A 0 886 . 20.120 2.841 -37.436 1.00 38.81 886 A 1 ATOM 6842 C CA . ASN A 0 886 . 19.298 3.795 -38.206 1.00 38.81 886 A 1 ATOM 6843 C C . ASN A 0 886 . 20.180 4.650 -39.121 1.00 38.81 886 A 1 ATOM 6844 C CB . ASN A 0 886 . 18.442 4.662 -37.238 1.00 38.81 886 A 1 ATOM 6845 O O . ASN A 0 886 . 20.034 5.869 -39.159 1.00 38.81 886 A 1 ATOM 6846 C CG . ASN A 0 886 . 17.034 4.147 -37.025 1.00 38.81 886 A 1 ATOM 6847 N ND2 . ASN A 0 886 . 16.416 4.492 -35.919 1.00 38.81 886 A 1 ATOM 6848 O OD1 . ASN A 0 886 . 16.420 3.542 -37.879 1.00 38.81 886 A 1 ATOM 6849 N N . VAL A 0 887 . 21.224 4.082 -39.710 1.00 43.52 887 A 1 ATOM 6850 C CA . VAL A 0 887 . 22.273 4.867 -40.365 1.00 43.52 887 A 1 ATOM 6851 C C . VAL A 0 887 . 21.869 5.108 -41.811 1.00 43.52 887 A 1 ATOM 6852 C CB . VAL A 0 887 . 23.644 4.193 -40.157 1.00 43.52 887 A 1 ATOM 6853 O O . VAL A 0 887 . 21.731 4.167 -42.579 1.00 43.52 887 A 1 ATOM 6854 C CG1 . VAL A 0 887 . 24.785 4.866 -40.912 1.00 43.52 887 A 1 ATOM 6855 C CG2 . VAL A 0 887 . 24.035 4.271 -38.673 1.00 43.52 887 A 1 ATOM 6856 N N . VAL A 0 888 . 21.668 6.383 -42.165 1.00 53.56 888 A 1 ATOM 6857 C CA . VAL A 0 888 . 21.952 6.836 -43.529 1.00 53.56 888 A 1 ATOM 6858 C C . VAL A 0 888 . 23.407 6.446 -43.766 1.00 53.56 888 A 1 ATOM 6859 C CB . VAL A 0 888 . 21.744 8.358 -43.664 1.00 53.56 888 A 1 ATOM 6860 O O . VAL A 0 888 . 24.303 7.040 -43.162 1.00 53.56 888 A 1 ATOM 6861 C CG1 . VAL A 0 888 . 22.292 8.961 -44.964 1.00 53.56 888 A 1 ATOM 6862 C CG2 . VAL A 0 888 . 20.255 8.715 -43.561 1.00 53.56 888 A 1 ATOM 6863 N N . VAL A 0 889 . 23.616 5.358 -44.506 1.00 54.71 889 A 1 ATOM 6864 C CA . VAL A 0 889 . 24.939 4.807 -44.787 1.00 54.71 889 A 1 ATOM 6865 C C . VAL A 0 889 . 25.546 5.701 -45.849 1.00 54.71 889 A 1 ATOM 6866 C CB . VAL A 0 889 . 24.901 3.322 -45.205 1.00 54.71 889 A 1 ATOM 6867 O O . VAL A 0 889 . 25.191 5.642 -47.032 1.00 54.71 889 A 1 ATOM 6868 C CG1 . VAL A 0 889 . 26.327 2.775 -45.345 1.00 54.71 889 A 1 ATOM 6869 C CG2 . VAL A 0 889 . 24.173 2.449 -44.173 1.00 54.71 889 A 1 ATOM 6870 N N . LEU A 0 890 . 26.417 6.592 -45.395 1.00 62.47 890 A 1 ATOM 6871 C CA . LEU A 0 890 . 27.396 7.237 -46.253 1.00 62.47 890 A 1 ATOM 6872 C C . LEU A 0 890 . 28.603 6.303 -46.320 1.00 62.47 890 A 1 ATOM 6873 C CB . LEU A 0 890 . 27.692 8.662 -45.742 1.00 62.47 890 A 1 ATOM 6874 O O . LEU A 0 890 . 28.828 5.541 -45.376 1.00 62.47 890 A 1 ATOM 6875 C CG . LEU A 0 890 . 26.420 9.535 -45.716 1.00 62.47 890 A 1 ATOM 6876 C CD1 . LEU A 0 890 . 26.635 10.854 -44.987 1.00 62.47 890 A 1 ATOM 6877 C CD2 . LEU A 0 890 . 25.862 9.851 -47.113 1.00 62.47 890 A 1 ATOM 6878 N N . ASP A 0 891 . 29.297 6.312 -47.456 1.00 60.23 891 A 1 ATOM 6879 C CA . ASP A 0 891 . 30.490 5.490 -47.670 1.00 60.23 891 A 1 ATOM 6880 C C . ASP A 0 891 . 31.559 5.790 -46.602 1.00 60.23 891 A 1 ATOM 6881 C CB . ASP A 0 891 . 31.018 5.689 -49.099 1.00 60.23 891 A 1 ATOM 6882 O O . ASP A 0 891 . 31.370 6.672 -45.755 1.00 60.23 891 A 1 ATOM 6883 C CG . ASP A 0 891 . 29.957 5.470 -50.168 1.00 60.23 891 A 1 ATOM 6884 O OD1 . ASP A 0 891 . 29.147 4.522 -50.043 1.00 60.23 891 A 1 ATOM 6885 O OD2 . ASP A 0 891 . 29.758 6.368 -51.014 1.00 60.23 891 A 1 ATOM 6886 N N . GLY A 0 892 . 32.650 5.021 -46.589 1.00 69.75 892 A 1 ATOM 6887 C CA . GLY A 0 892 . 33.656 5.062 -45.526 1.00 69.75 892 A 1 ATOM 6888 C C . GLY A 0 892 . 34.121 6.481 -45.164 1.00 69.75 892 A 1 ATOM 6889 O O . GLY A 0 892 . 34.020 7.424 -45.948 1.00 69.75 892 A 1 ATOM 6890 N N . LEU A 0 893 . 34.663 6.649 -43.952 1.00 78.70 893 A 1 ATOM 6891 C CA . LEU A 0 893 . 35.226 7.932 -43.493 1.00 78.70 893 A 1 ATOM 6892 C C . LEU A 0 893 . 36.204 8.548 -44.514 1.00 78.70 893 A 1 ATOM 6893 C CB . LEU A 0 893 . 35.919 7.703 -42.133 1.00 78.70 893 A 1 ATOM 6894 O O . LEU A 0 893 . 36.241 9.769 -44.656 1.00 78.70 893 A 1 ATOM 6895 C CG . LEU A 0 893 . 35.008 8.044 -40.939 1.00 78.70 893 A 1 ATOM 6896 C CD1 . LEU A 0 893 . 35.298 7.142 -39.739 1.00 78.70 893 A 1 ATOM 6897 C CD2 . LEU A 0 893 . 35.212 9.496 -40.503 1.00 78.70 893 A 1 ATOM 6898 N N . GLU A 0 894 . 36.933 7.707 -45.251 1.00 81.51 894 A 1 ATOM 6899 C CA . GLU A 0 894 . 37.833 8.100 -46.340 1.00 81.51 894 A 1 ATOM 6900 C C . GLU A 0 894 . 37.094 8.753 -47.517 1.00 81.51 894 A 1 ATOM 6901 C CB . GLU A 0 894 . 38.614 6.867 -46.815 1.00 81.51 894 A 1 ATOM 6902 O O . GLU A 0 894 . 37.479 9.841 -47.948 1.00 81.51 894 A 1 ATOM 6903 C CG . GLU A 0 894 . 39.556 6.351 -45.714 1.00 81.51 894 A 1 ATOM 6904 C CD . GLU A 0 894 . 40.369 5.120 -46.132 1.00 81.51 894 A 1 ATOM 6905 O OE1 . GLU A 0 894 . 41.356 4.845 -45.417 1.00 81.51 894 A 1 ATOM 6906 O OE2 . GLU A 0 894 . 39.975 4.456 -47.114 1.00 81.51 894 A 1 ATOM 6907 N N . ASP A 0 895 . 35.986 8.168 -47.979 1.00 84.91 895 A 1 ATOM 6908 C CA . ASP A 0 895 . 35.169 8.716 -49.067 1.00 84.91 895 A 1 ATOM 6909 C C . ASP A 0 895 . 34.516 10.046 -48.674 1.00 84.91 895 A 1 ATOM 6910 C CB . ASP A 0 895 . 34.076 7.714 -49.458 1.00 84.91 895 A 1 ATOM 6911 O O . ASP A 0 895 . 34.485 10.993 -49.467 1.00 84.91 895 A 1 ATOM 6912 C CG . ASP A 0 895 . 34.641 6.450 -50.102 1.00 84.91 895 A 1 ATOM 6913 O OD1 . ASP A 0 895 . 35.529 6.605 -50.968 1.00 84.91 895 A 1 ATOM 6914 O OD2 . ASP A 0 895 . 34.163 5.361 -49.718 1.00 84.91 895 A 1 ATOM 6915 N N . MET A 0 896 . 34.041 10.152 -47.426 1.00 88.30 896 A 1 ATOM 6916 C CA . MET A 0 896 . 33.508 11.401 -46.873 1.00 88.30 896 A 1 ATOM 6917 C C . MET A 0 896 . 34.586 12.483 -46.805 1.00 88.30 896 A 1 ATOM 6918 C CB . MET A 0 896 . 32.918 11.151 -45.478 1.00 88.30 896 A 1 ATOM 6919 O O . MET A 0 896 . 34.338 13.621 -47.203 1.00 88.30 896 A 1 ATOM 6920 C CG . MET A 0 896 . 32.298 12.416 -44.854 1.00 88.30 896 A 1 ATOM 6921 S SD . MET A 0 896 . 30.995 13.248 -45.806 1.00 88.30 896 A 1 ATOM 6922 C CE . MET A 0 896 . 29.809 11.896 -45.932 1.00 88.30 896 A 1 ATOM 6923 N N . ARG A 0 897 . 35.792 12.145 -46.332 1.00 90.47 897 A 1 ATOM 6924 C CA . ARG A 0 897 . 36.909 13.093 -46.258 1.00 90.47 897 A 1 ATOM 6925 C C . ARG A 0 897 . 37.330 13.563 -47.642 1.00 90.47 897 A 1 ATOM 6926 C CB . ARG A 0 897 . 38.077 12.457 -45.497 1.00 90.47 897 A 1 ATOM 6927 O O . ARG A 0 897 . 37.441 14.768 -47.857 1.00 90.47 897 A 1 ATOM 6928 C CG . ARG A 0 897 . 39.221 13.465 -45.326 1.00 90.47 897 A 1 ATOM 6929 C CD . ARG A 0 897 . 40.298 12.902 -44.401 1.00 90.47 897 A 1 ATOM 6930 N NE . ARG A 0 897 . 41.179 13.972 -43.903 1.00 90.47 897 A 1 ATOM 6931 N NH1 . ARG A 0 897 . 42.796 12.640 -42.980 1.00 90.47 897 A 1 ATOM 6932 N NH2 . ARG A 0 897 . 42.947 14.859 -42.793 1.00 90.47 897 A 1 ATOM 6933 C CZ . ARG A 0 897 . 42.305 13.821 -43.237 1.00 90.47 897 A 1 ATOM 6934 N N . LYS A 0 898 . 37.491 12.639 -48.593 1.00 90.64 898 A 1 ATOM 6935 C CA . LYS A 0 898 . 37.769 12.962 -49.997 1.00 90.64 898 A 1 ATOM 6936 C C . LYS A 0 898 . 36.692 13.894 -50.560 1.00 90.64 898 A 1 ATOM 6937 C CB . LYS A 0 898 . 37.904 11.646 -50.782 1.00 90.64 898 A 1 ATOM 6938 O O . LYS A 0 898 . 37.014 14.922 -51.143 1.00 90.64 898 A 1 ATOM 6939 C CG . LYS A 0 898 . 38.301 11.896 -52.241 1.00 90.64 898 A 1 ATOM 6940 C CD . LYS A 0 898 . 38.514 10.583 -52.999 1.00 90.64 898 A 1 ATOM 6941 C CE . LYS A 0 898 . 38.861 10.904 -54.456 1.00 90.64 898 A 1 ATOM 6942 N NZ . LYS A 0 898 . 39.051 9.672 -55.258 1.00 90.64 898 A 1 ATOM 6943 N N . ALA A 0 899 . 35.417 13.604 -50.289 1.00 91.35 899 A 1 ATOM 6944 C CA . ALA A 0 899 . 34.292 14.440 -50.705 1.00 91.35 899 A 1 ATOM 6945 C C . ALA A 0 899 . 34.266 15.830 -50.078 1.00 91.35 899 A 1 ATOM 6946 C CB . ALA A 0 899 . 32.988 13.678 -50.424 1.00 91.35 899 A 1 ATOM 6947 O O . ALA A 0 899 . 33.900 16.782 -50.758 1.00 91.35 899 A 1 ATOM 6948 N N . GLN A 0 900 . 34.642 15.960 -48.809 1.00 93.43 900 A 1 ATOM 6949 C CA . GLN A 0 900 . 34.730 17.257 -48.151 1.00 93.43 900 A 1 ATOM 6950 C C . GLN A 0 900 . 35.925 18.074 -48.641 1.00 93.43 900 A 1 ATOM 6951 C CB . GLN A 0 900 . 34.802 17.062 -46.638 1.00 93.43 900 A 1 ATOM 6952 O O . GLN A 0 900 . 35.784 19.281 -48.789 1.00 93.43 900 A 1 ATOM 6953 C CG . GLN A 0 900 . 33.453 16.652 -46.027 1.00 93.43 900 A 1 ATOM 6954 C CD . GLN A 0 900 . 33.547 16.597 -44.511 1.00 93.43 900 A 1 ATOM 6955 N NE2 . GLN A 0 900 . 32.466 16.767 -43.786 1.00 93.43 900 A 1 ATOM 6956 O OE1 . GLN A 0 900 . 34.604 16.436 -43.934 1.00 93.43 900 A 1 ATOM 6957 N N . LEU A 0 901 . 37.075 17.447 -48.913 1.00 92.04 901 A 1 ATOM 6958 C CA . LEU A 0 901 . 38.265 18.130 -49.437 1.00 92.04 901 A 1 ATOM 6959 C C . LEU A 0 901 . 38.089 18.611 -50.884 1.00 92.04 901 A 1 ATOM 6960 C CB . LEU A 0 901 . 39.481 17.189 -49.340 1.00 92.04 901 A 1 ATOM 6961 O O . LEU A 0 901 . 38.639 19.654 -51.237 1.00 92.04 901 A 1 ATOM 6962 C CG . LEU A 0 901 . 40.042 17.006 -47.919 1.00 92.04 901 A 1 ATOM 6963 C CD1 . LEU A 0 901 . 41.092 15.895 -47.928 1.00 92.04 901 A 1 ATOM 6964 C CD2 . LEU A 0 901 . 40.710 18.283 -47.395 1.00 92.04 901 A 1 ATOM 6965 N N . GLU A 0 902 . 37.337 17.862 -51.693 1.00 92.17 902 A 1 ATOM 6966 C CA . GLU A 0 902 . 37.011 18.190 -53.089 1.00 92.17 902 A 1 ATOM 6967 C C . GLU A 0 902 . 35.852 19.204 -53.218 1.00 92.17 902 A 1 ATOM 6968 C CB . GLU A 0 902 . 36.698 16.882 -53.850 1.00 92.17 902 A 1 ATOM 6969 O O . GLU A 0 902 . 35.636 19.747 -54.298 1.00 92.17 902 A 1 ATOM 6970 C CG . GLU A 0 902 . 37.948 16.000 -54.076 1.00 92.17 902 A 1 ATOM 6971 C CD . GLU A 0 902 . 37.644 14.572 -54.575 1.00 92.17 902 A 1 ATOM 6972 O OE1 . GLU A 0 902 . 38.581 13.821 -54.920 1.00 92.17 902 A 1 ATOM 6973 O OE2 . GLU A 0 902 . 36.471 14.139 -54.556 1.00 92.17 902 A 1 ATOM 6974 N N . ASP A 0 903 . 35.104 19.482 -52.144 1.00 92.28 903 A 1 ATOM 6975 C CA . ASP A 0 903 . 34.011 20.463 -52.147 1.00 92.28 903 A 1 ATOM 6976 C C . ASP A 0 903 . 34.545 21.902 -52.022 1.00 92.28 903 A 1 ATOM 6977 C CB . ASP A 0 903 . 33.014 20.115 -51.035 1.00 92.28 903 A 1 ATOM 6978 O O . ASP A 0 903 . 35.300 22.227 -51.105 1.00 92.28 903 A 1 ATOM 6979 C CG . ASP A 0 903 . 31.758 20.990 -51.041 1.00 92.28 903 A 1 ATOM 6980 O OD1 . ASP A 0 903 . 31.839 22.167 -50.619 1.00 92.28 903 A 1 ATOM 6981 O OD2 . ASP A 0 903 . 30.686 20.466 -51.424 1.00 92.28 903 A 1 ATOM 6982 N N . GLU A 0 904 . 34.120 22.785 -52.928 1.00 90.84 904 A 1 ATOM 6983 C CA . GLU A 0 904 . 34.597 24.175 -53.018 1.00 90.84 904 A 1 ATOM 6984 C C . GLU A 0 904 . 34.330 25.015 -51.755 1.00 90.84 904 A 1 ATOM 6985 C CB . GLU A 0 904 . 33.903 24.869 -54.200 1.00 90.84 904 A 1 ATOM 6986 O O . GLU A 0 904 . 35.080 25.949 -51.462 1.00 90.84 904 A 1 ATOM 6987 C CG . GLU A 0 904 . 34.217 24.248 -55.570 1.00 90.84 904 A 1 ATOM 6988 C CD . GLU A 0 904 . 33.494 24.983 -56.712 1.00 90.84 904 A 1 ATOM 6989 O OE1 . GLU A 0 904 . 33.987 24.894 -57.856 1.00 90.84 904 A 1 ATOM 6990 O OE2 . GLU A 0 904 . 32.436 25.604 -56.439 1.00 90.84 904 A 1 ATOM 6991 N N . ASP A 0 905 . 33.277 24.694 -50.996 1.00 90.90 905 A 1 ATOM 6992 C CA . ASP A 0 905 . 32.847 25.463 -49.825 1.00 90.90 905 A 1 ATOM 6993 C C . ASP A 0 905 . 33.282 24.802 -48.516 1.00 90.90 905 A 1 ATOM 6994 C CB . ASP A 0 905 . 31.320 25.638 -49.863 1.00 90.90 905 A 1 ATOM 6995 O O . ASP A 0 905 . 33.747 25.481 -47.595 1.00 90.90 905 A 1 ATOM 6996 C CG . ASP A 0 905 . 30.858 26.474 -51.053 1.00 90.90 905 A 1 ATOM 6997 O OD1 . ASP A 0 905 . 31.518 27.495 -51.336 1.00 90.90 905 A 1 ATOM 6998 O OD2 . ASP A 0 905 . 29.763 26.214 -51.605 1.00 90.90 905 A 1 ATOM 6999 N N . VAL A 0 906 . 33.147 23.475 -48.430 1.00 91.93 906 A 1 ATOM 7000 C CA . VAL A 0 906 . 33.512 22.685 -47.247 1.00 91.93 906 A 1 ATOM 7001 C C . VAL A 0 906 . 35.027 22.476 -47.165 1.00 91.93 906 A 1 ATOM 7002 C CB . VAL A 0 906 . 32.749 21.343 -47.221 1.00 91.93 906 A 1 ATOM 7003 O O . VAL A 0 906 . 35.584 22.572 -46.071 1.00 91.93 906 A 1 ATOM 7004 C CG1 . VAL A 0 906 . 33.092 20.514 -45.979 1.00 91.93 906 A 1 ATOM 7005 C CG2 . VAL A 0 906 . 31.227 21.555 -47.215 1.00 91.93 906 A 1 ATOM 7006 N N . GLY A 0 907 . 35.710 22.267 -48.293 1.00 91.46 907 A 1 ATOM 7007 C CA . GLY A 0 907 . 37.140 21.952 -48.362 1.00 91.46 907 A 1 ATOM 7008 C C . GLY A 0 907 . 38.046 23.030 -47.768 1.00 91.46 907 A 1 ATOM 7009 O O . GLY A 0 907 . 38.868 22.708 -46.905 1.00 91.46 907 A 1 ATOM 7010 N N . PRO A 0 908 . 37.892 24.320 -48.130 1.00 89.81 908 A 1 ATOM 7011 C CA . PRO A 0 908 . 38.649 25.403 -47.504 1.00 89.81 908 A 1 ATOM 7012 C C . PRO A 0 908 . 38.397 25.525 -45.996 1.00 89.81 908 A 1 ATOM 7013 C CB . PRO A 0 908 . 38.229 26.677 -48.246 1.00 89.81 908 A 1 ATOM 7014 O O . PRO A 0 908 . 39.327 25.812 -45.248 1.00 89.81 908 A 1 ATOM 7015 C CG . PRO A 0 908 . 37.795 26.160 -49.617 1.00 89.81 908 A 1 ATOM 7016 C CD . PRO A 0 908 . 37.145 24.820 -49.278 1.00 89.81 908 A 1 ATOM 7017 N N . VAL A 0 909 . 37.161 25.289 -45.534 1.00 90.58 909 A 1 ATOM 7018 C CA . VAL A 0 909 . 36.800 25.351 -44.105 1.00 90.58 909 A 1 ATOM 7019 C C . VAL A 0 909 . 37.394 24.169 -43.336 1.00 90.58 909 A 1 ATOM 7020 C CB . VAL A 0 909 . 35.269 25.420 -43.924 1.00 90.58 909 A 1 ATOM 7021 O O . VAL A 0 909 . 37.878 24.358 -42.221 1.00 90.58 909 A 1 ATOM 7022 C CG1 . VAL A 0 909 . 34.847 25.437 -42.448 1.00 90.58 909 A 1 ATOM 7023 C CG2 . VAL A 0 909 . 34.697 26.692 -44.567 1.00 90.58 909 A 1 ATOM 7024 N N . LEU A 0 910 . 37.407 22.973 -43.934 1.00 91.37 910 A 1 ATOM 7025 C CA . LEU A 0 910 . 38.061 21.789 -43.379 1.00 91.37 910 A 1 ATOM 7026 C C . LEU A 0 910 . 39.572 22.013 -43.245 1.00 91.37 910 A 1 ATOM 7027 C CB . LEU A 0 910 . 37.707 20.556 -44.236 1.00 91.37 910 A 1 ATOM 7028 O O . LEU A 0 910 . 40.083 21.891 -42.137 1.00 91.37 910 A 1 ATOM 7029 C CG . LEU A 0 910 . 38.409 19.250 -43.808 1.00 91.37 910 A 1 ATOM 7030 C CD1 . LEU A 0 910 . 38.114 18.859 -42.358 1.00 91.37 910 A 1 ATOM 7031 C CD2 . LEU A 0 910 . 37.942 18.103 -44.703 1.00 91.37 910 A 1 ATOM 7032 N N . LYS A 0 911 . 40.259 22.445 -44.314 1.00 90.19 911 A 1 ATOM 7033 C CA . LYS A 0 911 . 41.704 22.752 -44.287 1.00 90.19 911 A 1 ATOM 7034 C C . LYS A 0 911 . 42.049 23.820 -43.245 1.00 90.19 911 A 1 ATOM 7035 C CB . LYS A 0 911 . 42.180 23.204 -45.678 1.00 90.19 911 A 1 ATOM 7036 O O . LYS A 0 911 . 43.032 23.685 -42.528 1.00 90.19 911 A 1 ATOM 7037 C CG . LYS A 0 911 . 42.213 22.055 -46.698 1.00 90.19 911 A 1 ATOM 7038 C CD . LYS A 0 911 . 42.618 22.563 -48.091 1.00 90.19 911 A 1 ATOM 7039 C CE . LYS A 0 911 . 42.573 21.405 -49.096 1.00 90.19 911 A 1 ATOM 7040 N NZ . LYS A 0 911 . 42.911 21.838 -50.477 1.00 90.19 911 A 1 ATOM 7041 N N . ALA A 0 912 . 41.222 24.860 -43.124 1.00 89.50 912 A 1 ATOM 7042 C CA . ALA A 0 912 . 41.408 25.919 -42.133 1.00 89.50 912 A 1 ATOM 7043 C C . ALA A 0 912 . 41.241 25.421 -40.692 1.00 89.50 912 A 1 ATOM 7044 C CB . ALA A 0 912 . 40.421 27.035 -42.453 1.00 89.50 912 A 1 ATOM 7045 O O . ALA A 0 912 . 42.058 25.735 -39.830 1.00 89.50 912 A 1 ATOM 7046 N N . LYS A 0 913 . 40.204 24.613 -40.435 1.00 89.44 913 A 1 ATOM 7047 C CA . LYS A 0 913 . 39.978 23.999 -39.123 1.00 89.44 913 A 1 ATOM 7048 C C . LYS A 0 913 . 41.034 22.947 -38.772 1.00 89.44 913 A 1 ATOM 7049 C CB . LYS A 0 913 . 38.566 23.398 -39.066 1.00 89.44 913 A 1 ATOM 7050 O O . LYS A 0 913 . 41.353 22.825 -37.595 1.00 89.44 913 A 1 ATOM 7051 C CG . LYS A 0 913 . 37.448 24.410 -38.788 1.00 89.44 913 A 1 ATOM 7052 C CD . LYS A 0 913 . 37.459 24.833 -37.311 1.00 89.44 913 A 1 ATOM 7053 C CE . LYS A 0 913 . 36.258 25.727 -37.022 1.00 89.44 913 A 1 ATOM 7054 N NZ . LYS A 0 913 . 36.120 26.010 -35.576 1.00 89.44 913 A 1 ATOM 7055 N N . GLU A 0 914 . 41.569 22.214 -39.751 1.00 87.69 914 A 1 ATOM 7056 C CA . GLU A 0 914 . 42.676 21.262 -39.562 1.00 87.69 914 A 1 ATOM 7057 C C . GLU A 0 914 . 44.006 21.973 -39.272 1.00 87.69 914 A 1 ATOM 7058 C CB . GLU A 0 914 . 42.830 20.342 -40.792 1.00 87.69 914 A 1 ATOM 7059 O O . GLU A 0 914 . 44.743 21.535 -38.396 1.00 87.69 914 A 1 ATOM 7060 C CG . GLU A 0 914 . 41.770 19.228 -40.845 1.00 87.69 914 A 1 ATOM 7061 C CD . GLU A 0 914 . 41.963 18.236 -42.008 1.00 87.69 914 A 1 ATOM 7062 O OE1 . GLU A 0 914 . 41.588 17.046 -41.850 1.00 87.69 914 A 1 ATOM 7063 O OE2 . GLU A 0 914 . 42.466 18.634 -43.079 1.00 87.69 914 A 1 ATOM 7064 N N . ALA A 0 915 . 44.289 23.094 -39.943 1.00 86.61 915 A 1 ATOM 7065 C CA . ALA A 0 915 . 45.502 23.889 -39.731 1.00 86.61 915 A 1 ATOM 7066 C C . ALA A 0 915 . 45.471 24.756 -38.455 1.00 86.61 915 A 1 ATOM 7067 C CB . ALA A 0 915 . 45.721 24.746 -40.982 1.00 86.61 915 A 1 ATOM 7068 O O . ALA A 0 915 . 46.427 25.476 -38.185 1.00 86.61 915 A 1 ATOM 7069 N N . GLY A 0 916 . 44.371 24.739 -37.693 1.00 81.84 916 A 1 ATOM 7070 C CA . GLY A 0 916 . 44.209 25.582 -36.505 1.00 81.84 916 A 1 ATOM 7071 C C . GLY A 0 916 . 44.098 27.081 -36.807 1.00 81.84 916 A 1 ATOM 7072 O O . GLY A 0 916 . 44.232 27.885 -35.887 1.00 81.84 916 A 1 ATOM 7073 N N . MET A 0 917 . 43.835 27.460 -38.064 1.00 79.17 917 A 1 ATOM 7074 C CA . MET A 0 917 . 43.675 28.861 -38.464 1.00 79.17 917 A 1 ATOM 7075 C C . MET A 0 917 . 42.505 29.502 -37.719 1.00 79.17 917 A 1 ATOM 7076 C CB . MET A 0 917 . 43.432 28.994 -39.973 1.00 79.17 917 A 1 ATOM 7077 O O . MET A 0 917 . 41.461 28.877 -37.500 1.00 79.17 917 A 1 ATOM 7078 C CG . MET A 0 917 . 44.653 28.670 -40.833 1.00 79.17 917 A 1 ATOM 7079 S SD . MET A 0 917 . 44.308 28.925 -42.601 1.00 79.17 917 A 1 ATOM 7080 C CE . MET A 0 917 . 44.898 27.365 -43.301 1.00 79.17 917 A 1 ATOM 7081 N N . ALA A 0 918 . 42.640 30.775 -37.365 1.00 72.07 918 A 1 ATOM 7082 C CA . ALA A 0 918 . 41.553 31.523 -36.748 1.00 72.07 918 A 1 ATOM 7083 C C . ALA A 0 918 . 40.491 31.937 -37.791 1.00 72.07 918 A 1 ATOM 7084 C CB . ALA A 0 918 . 42.156 32.701 -35.989 1.00 72.07 918 A 1 ATOM 7085 O O . ALA A 0 918 . 40.786 32.104 -38.974 1.00 72.07 918 A 1 ATOM 7086 N N . GLU A 0 919 . 39.240 32.157 -37.358 1.00 70.54 919 A 1 ATOM 7087 C CA . GLU A 0 919 . 38.114 32.542 -38.240 1.00 70.54 919 A 1 ATOM 7088 C C . GLU A 0 919 . 38.459 33.728 -39.160 1.00 70.54 919 A 1 ATOM 7089 C CB . GLU A 0 919 . 36.908 32.929 -37.359 1.00 70.54 919 A 1 ATOM 7090 O O . GLU A 0 919 . 38.094 33.767 -40.340 1.00 70.54 919 A 1 ATOM 7091 C CG . GLU A 0 919 . 35.653 33.241 -38.191 1.00 70.54 919 A 1 ATOM 7092 C CD . GLU A 0 919 . 34.397 33.562 -37.371 1.00 70.54 919 A 1 ATOM 7093 O OE1 . GLU A 0 919 . 33.427 34.035 -38.008 1.00 70.54 919 A 1 ATOM 7094 O OE2 . GLU A 0 919 . 34.394 33.291 -36.148 1.00 70.54 919 A 1 ATOM 7095 N N . HIS A 0 920 . 39.195 34.694 -38.610 1.00 70.09 920 A 1 ATOM 7096 C CA . HIS A 0 920 . 39.567 35.928 -39.284 1.00 70.09 920 A 1 ATOM 7097 C C . HIS A 0 920 . 40.648 35.743 -40.364 1.00 70.09 920 A 1 ATOM 7098 C CB . HIS A 0 920 . 39.984 36.956 -38.225 1.00 70.09 920 A 1 ATOM 7099 O O . HIS A 0 920 . 40.783 36.609 -41.227 1.00 70.09 920 A 1 ATOM 7100 C CG . HIS A 0 920 . 41.268 36.609 -37.517 1.00 70.09 920 A 1 ATOM 7101 C CD2 . HIS A 0 920 . 42.529 36.922 -37.944 1.00 70.09 920 A 1 ATOM 7102 N ND1 . HIS A 0 920 . 41.399 35.953 -36.312 1.00 70.09 920 A 1 ATOM 7103 C CE1 . HIS A 0 920 . 42.712 35.879 -36.025 1.00 70.09 920 A 1 ATOM 7104 N NE2 . HIS A 0 920 . 43.430 36.459 -36.991 1.00 70.09 920 A 1 ATOM 7105 N N . GLU A 0 921 . 41.392 34.635 -40.379 1.00 66.90 921 A 1 ATOM 7106 C CA . GLU A 0 921 . 42.432 34.378 -41.387 1.00 66.90 921 A 1 ATOM 7107 C C . GLU A 0 921 . 41.820 33.865 -42.696 1.00 66.90 921 A 1 ATOM 7108 C CB . GLU A 0 921 . 43.468 33.390 -40.838 1.00 66.90 921 A 1 ATOM 7109 O O . GLU A 0 921 . 42.151 34.353 -43.779 1.00 66.90 921 A 1 ATOM 7110 C CG . GLU A 0 921 . 44.263 34.002 -39.675 1.00 66.90 921 A 1 ATOM 7111 C CD . GLU A 0 921 . 45.264 33.019 -39.059 1.00 66.90 921 A 1 ATOM 7112 O OE1 . GLU A 0 921 . 46.209 33.505 -38.406 1.00 66.90 921 A 1 ATOM 7113 O OE2 . GLU A 0 921 . 45.035 31.795 -39.193 1.00 66.90 921 A 1 ATOM 7114 N N . LEU A 0 922 . 40.818 32.980 -42.609 1.00 69.75 922 A 1 ATOM 7115 C CA . LEU A 0 922 . 40.065 32.504 -43.778 1.00 69.75 922 A 1 ATOM 7116 C C . LEU A 0 922 . 39.122 33.574 -44.356 1.00 69.75 922 A 1 ATOM 7117 C CB . LEU A 0 922 . 39.286 31.233 -43.394 1.00 69.75 922 A 1 ATOM 7118 O O . LEU A 0 922 . 38.641 33.461 -45.487 1.00 69.75 922 A 1 ATOM 7119 C CG . LEU A 0 922 . 39.160 30.255 -44.574 1.00 69.75 922 A 1 ATOM 7120 C CD1 . LEU A 0 922 . 40.508 29.591 -44.870 1.00 69.75 922 A 1 ATOM 7121 C CD2 . LEU A 0 922 . 38.098 29.197 -44.277 1.00 69.75 922 A 1 ATOM 7122 N N . SER A 0 923 . 38.870 34.626 -43.573 1.00 64.29 923 A 1 ATOM 7123 C CA . SER A 0 923 . 38.002 35.749 -43.916 1.00 64.29 923 A 1 ATOM 7124 C C . SER A 0 923 . 38.401 36.467 -45.205 1.00 64.29 923 A 1 ATOM 7125 C CB . SER A 0 923 . 38.046 36.764 -42.767 1.00 64.29 923 A 1 ATOM 7126 O O . SER A 0 923 . 37.518 36.963 -45.903 1.00 64.29 923 A 1 ATOM 7127 O OG . SER A 0 923 . 37.265 37.915 -43.022 1.00 64.29 923 A 1 ATOM 7128 N N . ARG A 0 924 . 39.704 36.500 -45.524 1.00 63.50 924 A 1 ATOM 7129 C CA . ARG A 0 924 . 40.283 37.306 -46.614 1.00 63.50 924 A 1 ATOM 7130 C C . ARG A 0 924 . 40.039 36.745 -48.020 1.00 63.50 924 A 1 ATOM 7131 C CB . ARG A 0 924 . 41.790 37.505 -46.364 1.00 63.50 924 A 1 ATOM 7132 O O . ARG A 0 924 . 40.323 37.419 -49.002 1.00 63.50 924 A 1 ATOM 7133 C CG . ARG A 0 924 . 42.098 38.254 -45.057 1.00 63.50 924 A 1 ATOM 7134 C CD . ARG A 0 924 . 43.603 38.521 -44.939 1.00 63.50 924 A 1 ATOM 7135 N NE . ARG A 0 924 . 43.965 39.037 -43.604 1.00 63.50 924 A 1 ATOM 7136 N NH1 . ARG A 0 924 . 46.247 39.052 -43.896 1.00 63.50 924 A 1 ATOM 7137 N NH2 . ARG A 0 924 . 45.390 39.619 -41.921 1.00 63.50 924 A 1 ATOM 7138 C CZ . ARG A 0 924 . 45.193 39.235 -43.150 1.00 63.50 924 A 1 ATOM 7139 N N . GLN A 0 925 . 39.527 35.522 -48.138 1.00 65.14 925 A 1 ATOM 7140 C CA . GLN A 0 925 . 39.243 34.890 -49.429 1.00 65.14 925 A 1 ATOM 7141 C C . GLN A 0 925 . 37.817 35.187 -49.903 1.00 65.14 925 A 1 ATOM 7142 C CB . GLN A 0 925 . 39.464 33.380 -49.316 1.00 65.14 925 A 1 ATOM 7143 O O . GLN A 0 925 . 36.906 35.328 -49.090 1.00 65.14 925 A 1 ATOM 7144 C CG . GLN A 0 925 . 40.936 33.011 -49.076 1.00 65.14 925 A 1 ATOM 7145 C CD . GLN A 0 925 . 41.123 31.508 -48.909 1.00 65.14 925 A 1 ATOM 7146 N NE2 . GLN A 0 925 . 42.351 31.039 -48.896 1.00 65.14 925 A 1 ATOM 7147 O OE1 . GLN A 0 925 . 40.168 30.743 -48.779 1.00 65.14 925 A 1 ATOM 7148 N N . ARG A 0 926 . 37.593 35.194 -51.225 1.00 61.23 926 A 1 ATOM 7149 C CA . ARG A 0 926 . 36.251 35.306 -51.825 1.00 61.23 926 A 1 ATOM 7150 C C . ARG A 0 926 . 35.339 34.210 -51.246 1.00 61.23 926 A 1 ATOM 7151 C CB . ARG A 0 926 . 36.378 35.247 -53.362 1.00 61.23 926 A 1 ATOM 7152 O O . ARG A 0 926 . 35.708 33.033 -51.228 1.00 61.23 926 A 1 ATOM 7153 C CG . ARG A 0 926 . 35.233 35.954 -54.107 1.00 61.23 926 A 1 ATOM 7154 C CD . ARG A 0 926 . 35.491 35.928 -55.623 1.00 61.23 926 A 1 ATOM 7155 N NE . ARG A 0 926 . 34.482 36.697 -56.383 1.00 61.23 926 A 1 ATOM 7156 N NH1 . ARG A 0 926 . 35.161 36.080 -58.496 1.00 61.23 926 A 1 ATOM 7157 N NH2 . ARG A 0 926 . 33.454 37.491 -58.261 1.00 61.23 926 A 1 ATOM 7158 C CZ . ARG A 0 926 . 34.371 36.751 -57.702 1.00 61.23 926 A 1 ATOM 7159 N N . ARG A 0 927 . 34.179 34.600 -50.708 1.00 65.78 927 A 1 ATOM 7160 C CA . ARG A 0 927 . 33.275 33.706 -49.966 1.00 65.78 927 A 1 ATOM 7161 C C . ARG A 0 927 . 31.999 33.444 -50.762 1.00 65.78 927 A 1 ATOM 7162 C CB . ARG A 0 927 . 32.937 34.290 -48.583 1.00 65.78 927 A 1 ATOM 7163 O O . ARG A 0 927 . 31.344 34.389 -51.188 1.00 65.78 927 A 1 ATOM 7164 C CG . ARG A 0 927 . 34.147 34.717 -47.725 1.00 65.78 927 A 1 ATOM 7165 C CD . ARG A 0 927 . 33.600 35.118 -46.360 1.00 65.78 927 A 1 ATOM 7166 N NE . ARG A 0 927 . 34.559 35.686 -45.400 1.00 65.78 927 A 1 ATOM 7167 N NH1 . ARG A 0 927 . 32.949 35.869 -43.765 1.00 65.78 927 A 1 ATOM 7168 N NH2 . ARG A 0 927 . 34.974 36.533 -43.304 1.00 65.78 927 A 1 ATOM 7169 C CZ . ARG A 0 927 . 34.177 36.020 -44.176 1.00 65.78 927 A 1 ATOM 7170 N N . SER A 0 928 . 31.617 32.179 -50.917 1.00 80.32 928 A 1 ATOM 7171 C CA . SER A 0 928 . 30.256 31.820 -51.324 1.00 80.32 928 A 1 ATOM 7172 C C . SER A 0 928 . 29.283 31.991 -50.144 1.00 80.32 928 A 1 ATOM 7173 C CB . SER A 0 928 . 30.234 30.379 -51.835 1.00 80.32 928 A 1 ATOM 7174 O O . SER A 0 928 . 29.693 32.039 -48.979 1.00 80.32 928 A 1 ATOM 7175 O OG . SER A 0 928 . 30.293 29.536 -50.713 1.00 80.32 928 A 1 ATOM 7176 N N . ASN A 0 929 . 27.975 32.023 -50.416 1.00 82.17 929 A 1 ATOM 7177 C CA . ASN A 0 929 . 26.952 32.049 -49.361 1.00 82.17 929 A 1 ATOM 7178 C C . ASN A 0 929 . 27.016 30.811 -48.453 1.00 82.17 929 A 1 ATOM 7179 C CB . ASN A 0 929 . 25.562 32.185 -50.009 1.00 82.17 929 A 1 ATOM 7180 O O . ASN A 0 929 . 26.837 30.921 -47.239 1.00 82.17 929 A 1 ATOM 7181 C CG . ASN A 0 929 . 25.290 33.589 -50.517 1.00 82.17 929 A 1 ATOM 7182 N ND2 . ASN A 0 929 . 24.362 33.749 -51.430 1.00 82.17 929 A 1 ATOM 7183 O OD1 . ASN A 0 929 . 25.899 34.553 -50.093 1.00 82.17 929 A 1 ATOM 7184 N N . ALA A 0 930 . 27.315 29.640 -49.021 1.00 84.29 930 A 1 ATOM 7185 C CA . ALA A 0 930 . 27.482 28.410 -48.257 1.00 84.29 930 A 1 ATOM 7186 C C . ALA A 0 930 . 28.713 28.485 -47.338 1.00 84.29 930 A 1 ATOM 7187 C CB . ALA A 0 930 . 27.550 27.239 -49.239 1.00 84.29 930 A 1 ATOM 7188 O O . ALA A 0 930 . 28.595 28.201 -46.143 1.00 84.29 930 A 1 ATOM 7189 N N . LYS A 0 931 . 29.854 28.975 -47.849 1.00 83.96 931 A 1 ATOM 7190 C CA . LYS A 0 931 . 31.059 29.233 -47.047 1.00 83.96 931 A 1 ATOM 7191 C C . LYS A 0 931 . 30.760 30.239 -45.931 1.00 83.96 931 A 1 ATOM 7192 C CB . LYS A 0 931 . 32.220 29.657 -47.971 1.00 83.96 931 A 1 ATOM 7193 O O . LYS A 0 931 . 31.092 29.970 -44.786 1.00 83.96 931 A 1 ATOM 7194 C CG . LYS A 0 931 . 33.588 29.714 -47.260 1.00 83.96 931 A 1 ATOM 7195 C CD . LYS A 0 931 . 34.730 29.984 -48.262 1.00 83.96 931 A 1 ATOM 7196 C CE . LYS A 0 931 . 36.112 30.086 -47.588 1.00 83.96 931 A 1 ATOM 7197 N NZ . LYS A 0 931 . 37.193 30.364 -48.579 1.00 83.96 931 A 1 ATOM 7198 N N . ASN A 0 932 . 30.038 31.329 -46.204 1.00 84.07 932 A 1 ATOM 7199 C CA . ASN A 0 932 . 29.615 32.297 -45.179 1.00 84.07 932 A 1 ATOM 7200 C C . ASN A 0 932 . 28.748 31.680 -44.071 1.00 84.07 932 A 1 ATOM 7201 C CB . ASN A 0 932 . 28.864 33.464 -45.850 1.00 84.07 932 A 1 ATOM 7202 O O . ASN A 0 932 . 28.977 31.951 -42.896 1.00 84.07 932 A 1 ATOM 7203 C CG . ASN A 0 932 . 29.784 34.567 -46.326 1.00 84.07 932 A 1 ATOM 7204 N ND2 . ASN A 0 932 . 29.421 35.275 -47.369 1.00 84.07 932 A 1 ATOM 7205 O OD1 . ASN A 0 932 . 30.821 34.828 -45.737 1.00 84.07 932 A 1 ATOM 7206 N N . LEU A 0 933 . 27.779 30.828 -44.410 1.00 84.87 933 A 1 ATOM 7207 C CA . LEU A 0 933 . 26.937 30.150 -43.416 1.00 84.87 933 A 1 ATOM 7208 C C . LEU A 0 933 . 27.718 29.127 -42.578 1.00 84.87 933 A 1 ATOM 7209 C CB . LEU A 0 933 . 25.756 29.482 -44.138 1.00 84.87 933 A 1 ATOM 7210 O O . LEU A 0 933 . 27.389 28.913 -41.406 1.00 84.87 933 A 1 ATOM 7211 C CG . LEU A 0 933 . 24.664 30.472 -44.586 1.00 84.87 933 A 1 ATOM 7212 C CD1 . LEU A 0 933 . 23.681 29.782 -45.532 1.00 84.87 933 A 1 ATOM 7213 C CD2 . LEU A 0 933 . 23.854 30.997 -43.397 1.00 84.87 933 A 1 ATOM 7214 N N . LEU A 0 934 . 28.751 28.502 -43.151 1.00 88.04 934 A 1 ATOM 7215 C CA . LEU A 0 934 . 29.708 27.690 -42.398 1.00 88.04 934 A 1 ATOM 7216 C C . LEU A 0 934 . 30.538 28.570 -41.450 1.00 88.04 934 A 1 ATOM 7217 C CB . LEU A 0 934 . 30.589 26.872 -43.366 1.00 88.04 934 A 1 ATOM 7218 O O . LEU A 0 934 . 30.605 28.254 -40.263 1.00 88.04 934 A 1 ATOM 7219 C CG . LEU A 0 934 . 29.845 25.732 -44.086 1.00 88.04 934 A 1 ATOM 7220 C CD1 . LEU A 0 934 . 30.688 25.176 -45.231 1.00 88.04 934 A 1 ATOM 7221 C CD2 . LEU A 0 934 . 29.528 24.572 -43.137 1.00 88.04 934 A 1 ATOM 7222 N N . MET A 0 935 . 31.060 29.706 -41.926 1.00 84.28 935 A 1 ATOM 7223 C CA . MET A 0 935 . 31.805 30.679 -41.111 1.00 84.28 935 A 1 ATOM 7224 C C . MET A 0 935 . 30.958 31.260 -39.963 1.00 84.28 935 A 1 ATOM 7225 C CB . MET A 0 935 . 32.365 31.814 -41.988 1.00 84.28 935 A 1 ATOM 7226 O O . MET A 0 935 . 31.415 31.294 -38.833 1.00 84.28 935 A 1 ATOM 7227 C CG . MET A 0 935 . 33.424 31.380 -43.016 1.00 84.28 935 A 1 ATOM 7228 S SD . MET A 0 935 . 34.892 30.542 -42.378 1.00 84.28 935 A 1 ATOM 7229 C CE . MET A 0 935 . 35.693 31.927 -41.531 1.00 84.28 935 A 1 ATOM 7230 N N . LEU A 0 936 . 29.676 31.584 -40.171 1.00 82.63 936 A 1 ATOM 7231 C CA . LEU A 0 936 . 28.769 32.023 -39.088 1.00 82.63 936 A 1 ATOM 7232 C C . LEU A 0 936 . 28.573 30.960 -37.993 1.00 82.63 936 A 1 ATOM 7233 C CB . LEU A 0 936 . 27.403 32.381 -39.698 1.00 82.63 936 A 1 ATOM 7234 O O . LEU A 0 936 . 28.197 31.259 -36.861 1.00 82.63 936 A 1 ATOM 7235 C CG . LEU A 0 936 . 27.375 33.747 -40.402 1.00 82.63 936 A 1 ATOM 7236 C CD1 . LEU A 0 936 . 26.104 33.853 -41.246 1.00 82.63 936 A 1 ATOM 7237 C CD2 . LEU A 0 936 . 27.380 34.899 -39.396 1.00 82.63 936 A 1 ATOM 7238 N N . ASN A 0 937 . 28.814 29.693 -38.329 1.00 84.39 937 A 1 ATOM 7239 C CA . ASN A 0 937 . 28.807 28.584 -37.388 1.00 84.39 937 A 1 ATOM 7240 C C . ASN A 0 937 . 30.229 28.174 -36.972 1.00 84.39 937 A 1 ATOM 7241 C CB . ASN A 0 937 . 27.975 27.429 -37.974 1.00 84.39 937 A 1 ATOM 7242 O O . ASN A 0 937 . 30.374 27.084 -36.423 1.00 84.39 937 A 1 ATOM 7243 C CG . ASN A 0 937 . 26.492 27.730 -37.966 1.00 84.39 937 A 1 ATOM 7244 N ND2 . ASN A 0 937 . 25.958 28.265 -39.034 1.00 84.39 937 A 1 ATOM 7245 O OD1 . ASN A 0 937 . 25.778 27.413 -37.019 1.00 84.39 937 A 1 ATOM 7246 N N . TRP A 0 938 . 31.262 29.003 -37.185 1.00 86.97 938 A 1 ATOM 7247 C CA . TRP A 0 938 . 32.668 28.659 -36.934 1.00 86.97 938 A 1 ATOM 7248 C C . TRP A 0 938 . 32.899 28.108 -35.526 1.00 86.97 938 A 1 ATOM 7249 C CB . TRP A 0 938 . 33.568 29.881 -37.158 1.00 86.97 938 A 1 ATOM 7250 O O . TRP A 0 938 . 33.537 27.066 -35.371 1.00 86.97 938 A 1 ATOM 7251 C CG . TRP A 0 938 . 35.021 29.577 -37.045 1.00 86.97 938 A 1 ATOM 7252 C CD1 . TRP A 0 938 . 35.802 29.750 -35.955 1.00 86.97 938 A 1 ATOM 7253 C CD2 . TRP A 0 938 . 35.891 29.081 -38.098 1.00 86.97 938 A 1 ATOM 7254 C CE2 . TRP A 0 938 . 37.200 28.939 -37.559 1.00 86.97 938 A 1 ATOM 7255 C CE3 . TRP A 0 938 . 35.700 28.736 -39.454 1.00 86.97 938 A 1 ATOM 7256 N NE1 . TRP A 0 938 . 37.094 29.358 -36.251 1.00 86.97 938 A 1 ATOM 7257 C CH2 . TRP A 0 938 . 38.050 28.121 -39.668 1.00 86.97 938 A 1 ATOM 7258 C CZ2 . TRP A 0 938 . 38.260 28.444 -38.321 1.00 86.97 938 A 1 ATOM 7259 C CZ3 . TRP A 0 938 . 36.774 28.274 -40.237 1.00 86.97 938 A 1 ATOM 7260 N N . HIS A 0 939 . 32.300 28.738 -34.509 1.00 86.23 939 A 1 ATOM 7261 C CA . HIS A 0 939 . 32.354 28.301 -33.105 1.00 86.23 939 A 1 ATOM 7262 C C . HIS A 0 939 . 31.669 26.943 -32.845 1.00 86.23 939 A 1 ATOM 7263 C CB . HIS A 0 939 . 31.738 29.397 -32.218 1.00 86.23 939 A 1 ATOM 7264 O O . HIS A 0 939 . 31.921 26.291 -31.834 1.00 86.23 939 A 1 ATOM 7265 C CG . HIS A 0 939 . 30.242 29.560 -32.374 1.00 86.23 939 A 1 ATOM 7266 C CD2 . HIS A 0 939 . 29.279 29.034 -31.553 1.00 86.23 939 A 1 ATOM 7267 N ND1 . HIS A 0 939 . 29.591 30.297 -33.339 1.00 86.23 939 A 1 ATOM 7268 C CE1 . HIS A 0 939 . 28.271 30.213 -33.106 1.00 86.23 939 A 1 ATOM 7269 N NE2 . HIS A 0 939 . 28.026 29.420 -32.048 1.00 86.23 939 A 1 ATOM 7270 N N . ARG A 0 940 . 30.800 26.492 -33.755 1.00 89.21 940 A 1 ATOM 7271 C CA . ARG A 0 940 . 30.107 25.193 -33.704 1.00 89.21 940 A 1 ATOM 7272 C C . ARG A 0 940 . 30.784 24.146 -34.584 1.00 89.21 940 A 1 ATOM 7273 C CB . ARG A 0 940 . 28.621 25.345 -34.087 1.00 89.21 940 A 1 ATOM 7274 O O . ARG A 0 940 . 30.430 22.977 -34.465 1.00 89.21 940 A 1 ATOM 7275 C CG . ARG A 0 940 . 27.928 26.447 -33.279 1.00 89.21 940 A 1 ATOM 7276 C CD . ARG A 0 940 . 26.457 26.664 -33.629 1.00 89.21 940 A 1 ATOM 7277 N NE . ARG A 0 940 . 25.595 25.560 -33.178 1.00 89.21 940 A 1 ATOM 7278 N NH1 . ARG A 0 940 . 23.584 26.606 -33.496 1.00 89.21 940 A 1 ATOM 7279 N NH2 . ARG A 0 940 . 23.656 24.610 -32.507 1.00 89.21 940 A 1 ATOM 7280 C CZ . ARG A 0 940 . 24.285 25.597 -33.069 1.00 89.21 940 A 1 ATOM 7281 N N . LEU A 0 941 . 31.695 24.533 -35.475 1.00 91.45 941 A 1 ATOM 7282 C CA . LEU A 0 941 . 32.399 23.625 -36.378 1.00 91.45 941 A 1 ATOM 7283 C C . LEU A 0 941 . 33.650 23.036 -35.716 1.00 91.45 941 A 1 ATOM 7284 C CB . LEU A 0 941 . 32.752 24.343 -37.692 1.00 91.45 941 A 1 ATOM 7285 O O . LEU A 0 941 . 34.424 23.751 -35.077 1.00 91.45 941 A 1 ATOM 7286 C CG . LEU A 0 941 . 31.562 24.697 -38.601 1.00 91.45 941 A 1 ATOM 7287 C CD1 . LEU A 0 941 . 32.078 25.458 -39.816 1.00 91.45 941 A 1 ATOM 7288 C CD2 . LEU A 0 941 . 30.809 23.465 -39.103 1.00 91.45 941 A 1 ATOM 7289 N N . ALA A 0 942 . 33.869 21.741 -35.922 1.00 90.85 942 A 1 ATOM 7290 C CA . ALA A 0 942 . 35.052 21.014 -35.472 1.00 90.85 942 A 1 ATOM 7291 C C . ALA A 0 942 . 35.454 19.953 -36.506 1.00 90.85 942 A 1 ATOM 7292 C CB . ALA A 0 942 . 34.752 20.380 -34.107 1.00 90.85 942 A 1 ATOM 7293 O O . ALA A 0 942 . 34.618 19.514 -37.296 1.00 90.85 942 A 1 ATOM 7294 N N . VAL A 0 943 . 36.714 19.518 -36.476 1.00 90.84 943 A 1 ATOM 7295 C CA . VAL A 0 943 . 37.181 18.349 -37.237 1.00 90.84 943 A 1 ATOM 7296 C C . VAL A 0 943 . 37.168 17.152 -36.302 1.00 90.84 943 A 1 ATOM 7297 C CB . VAL A 0 943 . 38.580 18.546 -37.849 1.00 90.84 943 A 1 ATOM 7298 O O . VAL A 0 943 . 37.735 17.209 -35.212 1.00 90.84 943 A 1 ATOM 7299 C CG1 . VAL A 0 943 . 38.928 17.396 -38.801 1.00 90.84 943 A 1 ATOM 7300 C CG2 . VAL A 0 943 . 38.634 19.861 -38.622 1.00 90.84 943 A 1 ATOM 7301 N N . ARG A 0 944 . 36.496 16.070 -36.692 1.00 87.44 944 A 1 ATOM 7302 C CA . ARG A 0 944 . 36.512 14.800 -35.952 1.00 87.44 944 A 1 ATOM 7303 C C . ARG A 0 944 . 36.765 13.670 -36.938 1.00 87.44 944 A 1 ATOM 7304 C CB . ARG A 0 944 . 35.209 14.595 -35.156 1.00 87.44 944 A 1 ATOM 7305 O O . ARG A 0 944 . 36.077 13.594 -37.946 1.00 87.44 944 A 1 ATOM 7306 C CG . ARG A 0 944 . 34.986 15.684 -34.090 1.00 87.44 944 A 1 ATOM 7307 C CD . ARG A 0 944 . 33.861 15.325 -33.106 1.00 87.44 944 A 1 ATOM 7308 N NE . ARG A 0 944 . 34.369 14.492 -31.995 1.00 87.44 944 A 1 ATOM 7309 N NH1 . ARG A 0 944 . 32.372 13.786 -31.114 1.00 87.44 944 A 1 ATOM 7310 N NH2 . ARG A 0 944 . 34.274 13.180 -30.135 1.00 87.44 944 A 1 ATOM 7311 C CZ . ARG A 0 944 . 33.672 13.827 -31.092 1.00 87.44 944 A 1 ATOM 7312 N N . ASN A 0 945 . 37.741 12.807 -36.654 1.00 83.72 945 A 1 ATOM 7313 C CA . ASN A 0 945 . 38.153 11.697 -37.528 1.00 83.72 945 A 1 ATOM 7314 C C . ASN A 0 945 . 38.464 12.137 -38.978 1.00 83.72 945 A 1 ATOM 7315 C CB . ASN A 0 945 . 37.120 10.555 -37.441 1.00 83.72 945 A 1 ATOM 7316 O O . ASN A 0 945 . 38.090 11.459 -39.929 1.00 83.72 945 A 1 ATOM 7317 C CG . ASN A 0 945 . 36.867 10.056 -36.032 1.00 83.72 945 A 1 ATOM 7318 N ND2 . ASN A 0 945 . 35.766 9.378 -35.814 1.00 83.72 945 A 1 ATOM 7319 O OD1 . ASN A 0 945 . 37.620 10.273 -35.102 1.00 83.72 945 A 1 ATOM 7320 N N . GLY A 0 946 . 39.099 13.302 -39.150 1.00 86.50 946 A 1 ATOM 7321 C CA . GLY A 0 946 . 39.464 13.851 -40.464 1.00 86.50 946 A 1 ATOM 7322 C C . GLY A 0 946 . 38.315 14.461 -41.277 1.00 86.50 946 A 1 ATOM 7323 O O . GLY A 0 946 . 38.549 14.871 -42.408 1.00 86.50 946 A 1 ATOM 7324 N N . ILE A 0 947 . 37.093 14.538 -40.731 1.00 91.93 947 A 1 ATOM 7325 C CA . ILE A 0 947 . 35.932 15.147 -41.401 1.00 91.93 947 A 1 ATOM 7326 C C . ILE A 0 947 . 35.380 16.350 -40.624 1.00 91.93 947 A 1 ATOM 7327 C CB . ILE A 0 947 . 34.831 14.103 -41.713 1.00 91.93 947 A 1 ATOM 7328 O O . ILE A 0 947 . 35.452 16.414 -39.394 1.00 91.93 947 A 1 ATOM 7329 C CG1 . ILE A 0 947 . 34.249 13.438 -40.449 1.00 91.93 947 A 1 ATOM 7330 C CG2 . ILE A 0 947 . 35.370 13.046 -42.692 1.00 91.93 947 A 1 ATOM 7331 C CD1 . ILE A 0 947 . 32.926 12.702 -40.692 1.00 91.93 947 A 1 ATOM 7332 N N . LEU A 0 948 . 34.780 17.303 -41.337 1.00 93.60 948 A 1 ATOM 7333 C CA . LEU A 0 948 . 34.125 18.481 -40.777 1.00 93.60 948 A 1 ATOM 7334 C C . LEU A 0 948 . 32.745 18.126 -40.193 1.00 93.60 948 A 1 ATOM 7335 C CB . LEU A 0 948 . 34.037 19.578 -41.860 1.00 93.60 948 A 1 ATOM 7336 O O . LEU A 0 948 . 31.886 17.555 -40.875 1.00 93.60 948 A 1 ATOM 7337 C CG . LEU A 0 948 . 33.686 20.970 -41.302 1.00 93.60 948 A 1 ATOM 7338 C CD1 . LEU A 0 948 . 34.829 21.578 -40.486 1.00 93.60 948 A 1 ATOM 7339 C CD2 . LEU A 0 948 . 33.363 21.936 -42.439 1.00 93.60 948 A 1 ATOM 7340 N N . VAL A 0 949 . 32.510 18.508 -38.935 1.00 93.22 949 A 1 ATOM 7341 C CA . VAL A 0 949 . 31.253 18.309 -38.195 1.00 93.22 949 A 1 ATOM 7342 C C . VAL A 0 949 . 30.781 19.605 -37.517 1.00 93.22 949 A 1 ATOM 7343 C CB . VAL A 0 949 . 31.366 17.162 -37.166 1.00 93.22 949 A 1 ATOM 7344 O O . VAL A 0 949 . 31.581 20.485 -37.208 1.00 93.22 949 A 1 ATOM 7345 C CG1 . VAL A 0 949 . 31.658 15.808 -37.823 1.00 93.22 949 A 1 ATOM 7346 C CG2 . VAL A 0 949 . 32.441 17.396 -36.101 1.00 93.22 949 A 1 ATOM 7347 N N . ARG A 0 950 . 29.475 19.727 -37.245 1.00 92.18 950 A 1 ATOM 7348 C CA . ARG A 0 950 . 28.831 20.871 -36.573 1.00 92.18 950 A 1 ATOM 7349 C C . ARG A 0 950 . 28.139 20.457 -35.271 1.00 92.18 950 A 1 ATOM 7350 C CB . ARG A 0 950 . 27.842 21.537 -37.544 1.00 92.18 950 A 1 ATOM 7351 O O . ARG A 0 950 . 27.403 19.477 -35.236 1.00 92.18 950 A 1 ATOM 7352 C CG . ARG A 0 950 . 27.179 22.792 -36.952 1.00 92.18 950 A 1 ATOM 7353 C CD . ARG A 0 950 . 26.214 23.388 -37.975 1.00 92.18 950 A 1 ATOM 7354 N NE . ARG A 0 950 . 25.412 24.492 -37.412 1.00 92.18 950 A 1 ATOM 7355 N NH1 . ARG A 0 950 . 23.316 23.656 -37.864 1.00 92.18 950 A 1 ATOM 7356 N NH2 . ARG A 0 950 . 23.553 25.746 -37.122 1.00 92.18 950 A 1 ATOM 7357 C CZ . ARG A 0 950 . 24.101 24.619 -37.473 1.00 92.18 950 A 1 ATOM 7358 N N . LYS A 0 951 . 28.305 21.242 -34.208 1.00 89.49 951 A 1 ATOM 7359 C CA . LYS A 0 951 . 27.667 21.067 -32.896 1.00 89.49 951 A 1 ATOM 7360 C C . LYS A 0 951 . 26.240 21.631 -32.893 1.00 89.49 951 A 1 ATOM 7361 C CB . LYS A 0 951 . 28.574 21.734 -31.845 1.00 89.49 951 A 1 ATOM 7362 O O . LYS A 0 951 . 26.048 22.844 -32.983 1.00 89.49 951 A 1 ATOM 7363 C CG . LYS A 0 951 . 28.193 21.371 -30.405 1.00 89.49 951 A 1 ATOM 7364 C CD . LYS A 0 951 . 29.209 21.952 -29.406 1.00 89.49 951 A 1 ATOM 7365 C CE . LYS A 0 951 . 28.836 21.580 -27.966 1.00 89.49 951 A 1 ATOM 7366 N NZ . LYS A 0 951 . 29.837 22.053 -26.974 1.00 89.49 951 A 1 ATOM 7367 N N . TRP A 0 952 . 25.225 20.783 -32.756 1.00 86.12 952 A 1 ATOM 7368 C CA . TRP A 0 952 . 23.805 21.154 -32.726 1.00 86.12 952 A 1 ATOM 7369 C C . TRP A 0 952 . 23.204 20.991 -31.320 1.00 86.12 952 A 1 ATOM 7370 C CB . TRP A 0 952 . 23.052 20.337 -33.776 1.00 86.12 952 A 1 ATOM 7371 O O . TRP A 0 952 . 23.357 19.930 -30.737 1.00 86.12 952 A 1 ATOM 7372 C CG . TRP A 0 952 . 21.597 20.662 -33.823 1.00 86.12 952 A 1 ATOM 7373 C CD1 . TRP A 0 952 . 21.066 21.797 -34.330 1.00 86.12 952 A 1 ATOM 7374 C CD2 . TRP A 0 952 . 20.498 19.932 -33.204 1.00 86.12 952 A 1 ATOM 7375 C CE2 . TRP A 0 952 . 19.349 20.764 -33.254 1.00 86.12 952 A 1 ATOM 7376 C CE3 . TRP A 0 952 . 20.375 18.708 -32.511 1.00 86.12 952 A 1 ATOM 7377 N NE1 . TRP A 0 952 . 19.730 21.866 -33.989 1.00 86.12 952 A 1 ATOM 7378 C CH2 . TRP A 0 952 . 18.056 19.198 -31.930 1.00 86.12 952 A 1 ATOM 7379 C CZ2 . TRP A 0 952 . 18.187 20.450 -32.549 1.00 86.12 952 A 1 ATOM 7380 C CZ3 . TRP A 0 952 . 19.156 18.325 -31.918 1.00 86.12 952 A 1 ATOM 7381 N N . PHE A 0 953 . 22.531 22.011 -30.773 1.00 79.40 953 A 1 ATOM 7382 C CA . PHE A 0 953 . 21.927 21.982 -29.427 1.00 79.40 953 A 1 ATOM 7383 C C . PHE A 0 953 . 20.444 21.594 -29.503 1.00 79.40 953 A 1 ATOM 7384 C CB . PHE A 0 953 . 22.101 23.338 -28.720 1.00 79.40 953 A 1 ATOM 7385 O O . PHE A 0 953 . 19.734 22.081 -30.387 1.00 79.40 953 A 1 ATOM 7386 C CG . PHE A 0 953 . 23.541 23.711 -28.414 1.00 79.40 953 A 1 ATOM 7387 C CD1 . PHE A 0 953 . 24.174 23.196 -27.269 1.00 79.40 953 A 1 ATOM 7388 C CD2 . PHE A 0 953 . 24.239 24.609 -29.242 1.00 79.40 953 A 1 ATOM 7389 C CE1 . PHE A 0 953 . 25.503 23.550 -26.975 1.00 79.40 953 A 1 ATOM 7390 C CE2 . PHE A 0 953 . 25.577 24.942 -28.970 1.00 79.40 953 A 1 ATOM 7391 C CZ . PHE A 0 953 . 26.210 24.414 -27.832 1.00 79.40 953 A 1 ATOM 7392 N N . CYS A 0 954 . 19.991 20.731 -28.593 1.00 70.21 954 A 1 ATOM 7393 C CA . CYS A 0 954 . 18.600 20.288 -28.511 1.00 70.21 954 A 1 ATOM 7394 C C . CYS A 0 954 . 17.686 21.432 -28.030 1.00 70.21 954 A 1 ATOM 7395 C CB . CYS A 0 954 . 18.514 19.049 -27.610 1.00 70.21 954 A 1 ATOM 7396 O O . CYS A 0 954 . 18.100 22.261 -27.227 1.00 70.21 954 A 1 ATOM 7397 S SG . CYS A 0 954 . 19.597 17.706 -28.194 1.00 70.21 954 A 1 ATOM 7398 N N . ALA A 0 955 . 16.447 21.494 -28.534 1.00 66.72 955 A 1 ATOM 7399 C CA . ALA A 0 955 . 15.516 22.596 -28.240 1.00 66.72 955 A 1 ATOM 7400 C C . ALA A 0 955 . 14.964 22.579 -26.800 1.00 66.72 955 A 1 ATOM 7401 C CB . ALA A 0 955 . 14.374 22.549 -29.265 1.00 66.72 955 A 1 ATOM 7402 O O . ALA A 0 955 . 14.455 23.586 -26.331 1.00 66.72 955 A 1 ATOM 7403 N N . ASP A 0 956 . 15.066 21.440 -26.121 1.00 60.70 956 A 1 ATOM 7404 C CA . ASP A 0 956 . 14.693 21.211 -24.723 1.00 60.70 956 A 1 ATOM 7405 C C . ASP A 0 956 . 15.865 21.435 -23.748 1.00 60.70 956 A 1 ATOM 7406 C CB . ASP A 0 956 . 14.132 19.780 -24.606 1.00 60.70 956 A 1 ATOM 7407 O O . ASP A 0 956 . 15.749 21.113 -22.573 1.00 60.70 956 A 1 ATOM 7408 C CG . ASP A 0 956 . 15.117 18.685 -25.051 1.00 60.70 956 A 1 ATOM 7409 O OD1 . ASP A 0 956 . 16.259 19.013 -25.465 1.00 60.70 956 A 1 ATOM 7410 O OD2 . ASP A 0 956 . 14.710 17.508 -25.106 1.00 60.70 956 A 1 ATOM 7411 N N . TYR A 0 957 . 17.000 21.955 -24.233 1.00 51.28 957 A 1 ATOM 7412 C CA . TYR A 0 957 . 18.238 22.160 -23.469 1.00 51.28 957 A 1 ATOM 7413 C C . TYR A 0 957 . 18.873 20.873 -22.893 1.00 51.28 957 A 1 ATOM 7414 C CB . TYR A 0 957 . 18.056 23.282 -22.429 1.00 51.28 957 A 1 ATOM 7415 O O . TYR A 0 957 . 19.844 20.961 -22.145 1.00 51.28 957 A 1 ATOM 7416 C CG . TYR A 0 957 . 17.480 24.573 -22.988 1.00 51.28 957 A 1 ATOM 7417 C CD1 . TYR A 0 957 . 18.335 25.550 -23.536 1.00 51.28 957 A 1 ATOM 7418 C CD2 . TYR A 0 957 . 16.090 24.798 -22.956 1.00 51.28 957 A 1 ATOM 7419 C CE1 . TYR A 0 957 . 17.804 26.753 -24.043 1.00 51.28 957 A 1 ATOM 7420 C CE2 . TYR A 0 957 . 15.553 25.990 -23.479 1.00 51.28 957 A 1 ATOM 7421 O OH . TYR A 0 957 . 15.889 28.133 -24.495 1.00 51.28 957 A 1 ATOM 7422 C CZ . TYR A 0 957 . 16.409 26.972 -24.015 1.00 51.28 957 A 1 ATOM 7423 N N . SER A 0 958 . 18.434 19.680 -23.325 1.00 59.19 958 A 1 ATOM 7424 C CA . SER A 0 958 . 18.958 18.366 -22.880 1.00 59.19 958 A 1 ATOM 7425 C C . SER A 0 958 . 20.421 18.081 -23.266 1.00 59.19 958 A 1 ATOM 7426 C CB . SER A 0 958 . 18.085 17.233 -23.436 1.00 59.19 958 A 1 ATOM 7427 O O . SER A 0 958 . 21.020 17.099 -22.826 1.00 59.19 958 A 1 ATOM 7428 O OG . SER A 0 958 . 18.066 17.254 -24.859 1.00 59.19 958 A 1 ATOM 7429 N N . GLY A 0 959 . 21.032 18.911 -24.119 1.00 73.03 959 A 1 ATOM 7430 C CA . GLY A 0 959 . 22.431 18.777 -24.531 1.00 73.03 959 A 1 ATOM 7431 C C . GLY A 0 959 . 22.683 19.141 -25.995 1.00 73.03 959 A 1 ATOM 7432 O O . GLY A 0 959 . 21.994 19.980 -26.580 1.00 73.03 959 A 1 ATOM 7433 N N . PHE A 0 960 . 23.701 18.518 -26.601 1.00 81.67 960 A 1 ATOM 7434 C CA . PHE A 0 960 . 24.073 18.729 -28.003 1.00 81.67 960 A 1 ATOM 7435 C C . PHE A 0 960 . 24.409 17.420 -28.736 1.00 81.67 960 A 1 ATOM 7436 C CB . PHE A 0 960 . 25.230 19.741 -28.095 1.00 81.67 960 A 1 ATOM 7437 O O . PHE A 0 960 . 24.766 16.417 -28.123 1.00 81.67 960 A 1 ATOM 7438 C CG . PHE A 0 960 . 26.570 19.224 -27.611 1.00 81.67 960 A 1 ATOM 7439 C CD1 . PHE A 0 960 . 26.962 19.411 -26.273 1.00 81.67 960 A 1 ATOM 7440 C CD2 . PHE A 0 960 . 27.426 18.545 -28.500 1.00 81.67 960 A 1 ATOM 7441 C CE1 . PHE A 0 960 . 28.206 18.927 -25.828 1.00 81.67 960 A 1 ATOM 7442 C CE2 . PHE A 0 960 . 28.675 18.076 -28.059 1.00 81.67 960 A 1 ATOM 7443 C CZ . PHE A 0 960 . 29.065 18.263 -26.721 1.00 81.67 960 A 1 ATOM 7444 N N . ARG A 0 961 . 24.333 17.434 -30.070 1.00 81.17 961 A 1 ATOM 7445 C CA . ARG A 0 961 . 24.712 16.337 -30.976 1.00 81.17 961 A 1 ATOM 7446 C C . ARG A 0 961 . 25.659 16.844 -32.067 1.00 81.17 961 A 1 ATOM 7447 C CB . ARG A 0 961 . 23.453 15.691 -31.586 1.00 81.17 961 A 1 ATOM 7448 O O . ARG A 0 961 . 25.615 18.019 -32.427 1.00 81.17 961 A 1 ATOM 7449 C CG . ARG A 0 961 . 22.483 15.135 -30.528 1.00 81.17 961 A 1 ATOM 7450 C CD . ARG A 0 961 . 21.331 14.377 -31.199 1.00 81.17 961 A 1 ATOM 7451 N NE . ARG A 0 961 . 20.352 13.872 -30.214 1.00 81.17 961 A 1 ATOM 7452 N NH1 . ARG A 0 961 . 19.108 12.609 -31.674 1.00 81.17 961 A 1 ATOM 7453 N NH2 . ARG A 0 961 . 18.425 12.836 -29.566 1.00 81.17 961 A 1 ATOM 7454 C CZ . ARG A 0 961 . 19.309 13.103 -30.483 1.00 81.17 961 A 1 ATOM 7455 N N . TRP A 0 962 . 26.509 15.969 -32.601 1.00 88.29 962 A 1 ATOM 7456 C CA . TRP A 0 962 . 27.367 16.281 -33.751 1.00 88.29 962 A 1 ATOM 7457 C C . TRP A 0 962 . 26.651 15.948 -35.062 1.00 88.29 962 A 1 ATOM 7458 C CB . TRP A 0 962 . 28.707 15.544 -33.639 1.00 88.29 962 A 1 ATOM 7459 O O . TRP A 0 962 . 26.152 14.838 -35.230 1.00 88.29 962 A 1 ATOM 7460 C CG . TRP A 0 962 . 29.592 16.039 -32.538 1.00 88.29 962 A 1 ATOM 7461 C CD1 . TRP A 0 962 . 29.805 15.432 -31.349 1.00 88.29 962 A 1 ATOM 7462 C CD2 . TRP A 0 962 . 30.350 17.286 -32.492 1.00 88.29 962 A 1 ATOM 7463 C CE2 . TRP A 0 962 . 31.042 17.348 -31.245 1.00 88.29 962 A 1 ATOM 7464 C CE3 . TRP A 0 962 . 30.513 18.376 -33.374 1.00 88.29 962 A 1 ATOM 7465 N NE1 . TRP A 0 962 . 30.677 16.192 -30.592 1.00 88.29 962 A 1 ATOM 7466 C CH2 . TRP A 0 962 . 32.020 19.486 -31.802 1.00 88.29 962 A 1 ATOM 7467 C CZ2 . TRP A 0 962 . 31.872 18.422 -30.897 1.00 88.29 962 A 1 ATOM 7468 C CZ3 . TRP A 0 962 . 31.338 19.464 -33.032 1.00 88.29 962 A 1 ATOM 7469 N N . GLN A 0 963 . 26.618 16.909 -35.981 1.00 91.96 963 A 1 ATOM 7470 C CA . GLN A 0 963 . 26.095 16.771 -37.336 1.00 91.96 963 A 1 ATOM 7471 C C . GLN A 0 963 . 27.261 16.687 -38.327 1.00 91.96 963 A 1 ATOM 7472 C CB . GLN A 0 963 . 25.206 17.980 -37.678 1.00 91.96 963 A 1 ATOM 7473 O O . GLN A 0 963 . 28.134 17.551 -38.296 1.00 91.96 963 A 1 ATOM 7474 C CG . GLN A 0 963 . 23.926 18.085 -36.839 1.00 91.96 963 A 1 ATOM 7475 C CD . GLN A 0 963 . 23.144 19.369 -37.129 1.00 91.96 963 A 1 ATOM 7476 N NE2 . GLN A 0 963 . 21.841 19.341 -37.057 1.00 91.96 963 A 1 ATOM 7477 O OE1 . GLN A 0 963 . 23.660 20.457 -37.364 1.00 91.96 963 A 1 ATOM 7478 N N . VAL A 0 964 . 27.284 15.701 -39.223 1.00 91.56 964 A 1 ATOM 7479 C CA . VAL A 0 964 . 28.259 15.657 -40.328 1.00 91.56 964 A 1 ATOM 7480 C C . VAL A 0 964 . 27.947 16.780 -41.313 1.00 91.56 964 A 1 ATOM 7481 C CB . VAL A 0 964 . 28.269 14.281 -41.023 1.00 91.56 964 A 1 ATOM 7482 O O . VAL A 0 964 . 26.790 16.938 -41.712 1.00 91.56 964 A 1 ATOM 7483 C CG1 . VAL A 0 964 . 29.222 14.244 -42.225 1.00 91.56 964 A 1 ATOM 7484 C CG2 . VAL A 0 964 . 28.693 13.182 -40.041 1.00 91.56 964 A 1 ATOM 7485 N N . VAL A 0 965 . 28.960 17.564 -41.695 1.00 93.61 965 A 1 ATOM 7486 C CA . VAL A 0 965 . 28.804 18.571 -42.750 1.00 93.61 965 A 1 ATOM 7487 C C . VAL A 0 965 . 28.833 17.860 -44.101 1.00 93.61 965 A 1 ATOM 7488 C CB . VAL A 0 965 . 29.845 19.700 -42.662 1.00 93.61 965 A 1 ATOM 7489 O O . VAL A 0 965 . 29.859 17.308 -44.484 1.00 93.61 965 A 1 ATOM 7490 C CG1 . VAL A 0 965 . 29.584 20.748 -43.753 1.00 93.61 965 A 1 ATOM 7491 C CG2 . VAL A 0 965 . 29.760 20.409 -41.301 1.00 93.61 965 A 1 ATOM 7492 N N . VAL A 0 966 . 27.704 17.814 -44.801 1.00 92.65 966 A 1 ATOM 7493 C CA . VAL A 0 966 . 27.571 17.026 -46.036 1.00 92.65 966 A 1 ATOM 7494 C C . VAL A 0 966 . 28.088 17.845 -47.230 1.00 92.65 966 A 1 ATOM 7495 C CB . VAL A 0 966 . 26.118 16.564 -46.255 1.00 92.65 966 A 1 ATOM 7496 O O . VAL A 0 966 . 27.564 18.937 -47.453 1.00 92.65 966 A 1 ATOM 7497 C CG1 . VAL A 0 966 . 25.984 15.644 -47.475 1.00 92.65 966 A 1 ATOM 7498 C CG2 . VAL A 0 966 . 25.599 15.777 -45.042 1.00 92.65 966 A 1 ATOM 7499 N N . PRO A 0 967 . 29.078 17.356 -48.004 1.00 92.60 967 A 1 ATOM 7500 C CA . PRO A 0 967 . 29.528 18.018 -49.231 1.00 92.60 967 A 1 ATOM 7501 C C . PRO A 0 967 . 28.454 17.936 -50.324 1.00 92.60 967 A 1 ATOM 7502 C CB . PRO A 0 967 . 30.825 17.309 -49.627 1.00 92.60 967 A 1 ATOM 7503 O O . PRO A 0 967 . 27.688 16.966 -50.375 1.00 92.60 967 A 1 ATOM 7504 C CG . PRO A 0 967 . 30.668 15.909 -49.037 1.00 92.60 967 A 1 ATOM 7505 C CD . PRO A 0 967 . 29.821 16.122 -47.788 1.00 92.60 967 A 1 ATOM 7506 N N . LYS A 0 968 . 28.409 18.925 -51.227 1.00 91.43 968 A 1 ATOM 7507 C CA . LYS A 0 968 . 27.336 19.115 -52.223 1.00 91.43 968 A 1 ATOM 7508 C C . LYS A 0 968 . 26.998 17.839 -52.990 1.00 91.43 968 A 1 ATOM 7509 C CB . LYS A 0 968 . 27.721 20.229 -53.213 1.00 91.43 968 A 1 ATOM 7510 O O . LYS A 0 968 . 25.828 17.479 -53.106 1.00 91.43 968 A 1 ATOM 7511 C CG . LYS A 0 968 . 27.599 21.640 -52.618 1.00 91.43 968 A 1 ATOM 7512 C CD . LYS A 0 968 . 28.041 22.686 -53.653 1.00 91.43 968 A 1 ATOM 7513 C CE . LYS A 0 968 . 28.051 24.083 -53.028 1.00 91.43 968 A 1 ATOM 7514 N NZ . LYS A 0 968 . 28.811 25.059 -53.847 1.00 91.43 968 A 1 ATOM 7515 N N . ARG A 0 969 . 28.017 17.099 -53.437 1.00 91.26 969 A 1 ATOM 7516 C CA . ARG A 0 969 . 27.856 15.864 -54.228 1.00 91.26 969 A 1 ATOM 7517 C C . ARG A 0 969 . 27.136 14.719 -53.506 1.00 91.26 969 A 1 ATOM 7518 C CB . ARG A 0 969 . 29.225 15.415 -54.755 1.00 91.26 969 A 1 ATOM 7519 O O . ARG A 0 969 . 26.647 13.804 -54.155 1.00 91.26 969 A 1 ATOM 7520 C CG . ARG A 0 969 . 30.133 14.782 -53.683 1.00 91.26 969 A 1 ATOM 7521 C CD . ARG A 0 969 . 31.460 14.439 -54.347 1.00 91.26 969 A 1 ATOM 7522 N NE . ARG A 0 969 . 32.369 13.637 -53.506 1.00 91.26 969 A 1 ATOM 7523 N NH1 . ARG A 0 969 . 33.988 13.621 -55.095 1.00 91.26 969 A 1 ATOM 7524 N NH2 . ARG A 0 969 . 34.472 12.715 -53.167 1.00 91.26 969 A 1 ATOM 7525 C CZ . ARG A 0 969 . 33.588 13.317 -53.904 1.00 91.26 969 A 1 ATOM 7526 N N . MET A 0 970 . 27.078 14.744 -52.172 1.00 90.96 970 A 1 ATOM 7527 C CA . MET A 0 970 . 26.455 13.686 -51.366 1.00 90.96 970 A 1 ATOM 7528 C C . MET A 0 970 . 25.045 14.051 -50.877 1.00 90.96 970 A 1 ATOM 7529 C CB . MET A 0 970 . 27.373 13.301 -50.194 1.00 90.96 970 A 1 ATOM 7530 O O . MET A 0 970 . 24.338 13.170 -50.382 1.00 90.96 970 A 1 ATOM 7531 C CG . MET A 0 970 . 28.723 12.752 -50.669 1.00 90.96 970 A 1 ATOM 7532 S SD . MET A 0 970 . 29.788 12.129 -49.345 1.00 90.96 970 A 1 ATOM 7533 C CE . MET A 0 970 . 29.107 10.464 -49.113 1.00 90.96 970 A 1 ATOM 7534 N N . ILE A 0 971 . 24.605 15.308 -51.038 1.00 91.94 971 A 1 ATOM 7535 C CA . ILE A 0 971 . 23.301 15.799 -50.554 1.00 91.94 971 A 1 ATOM 7536 C C . ILE A 0 971 . 22.145 14.959 -51.116 1.00 91.94 971 A 1 ATOM 7537 C CB . ILE A 0 971 . 23.133 17.307 -50.875 1.00 91.94 971 A 1 ATOM 7538 O O . ILE A 0 971 . 21.313 14.481 -50.345 1.00 91.94 971 A 1 ATOM 7539 C CG1 . ILE A 0 971 . 24.115 18.146 -50.026 1.00 91.94 971 A 1 ATOM 7540 C CG2 . ILE A 0 971 . 21.683 17.769 -50.634 1.00 91.94 971 A 1 ATOM 7541 C CD1 . ILE A 0 971 . 24.135 19.638 -50.390 1.00 91.94 971 A 1 ATOM 7542 N N . SER A 0 972 . 22.122 14.697 -52.429 1.00 90.00 972 A 1 ATOM 7543 C CA . SER A 0 972 . 21.054 13.915 -53.077 1.00 90.00 972 A 1 ATOM 7544 C C . SER A 0 972 . 20.928 12.503 -52.504 1.00 90.00 972 A 1 ATOM 7545 C CB . SER A 0 972 . 21.299 13.819 -54.587 1.00 90.00 972 A 1 ATOM 7546 O O . SER A 0 972 . 19.824 12.006 -52.291 1.00 90.00 972 A 1 ATOM 7547 O OG . SER A 0 972 . 21.442 15.119 -55.116 1.00 90.00 972 A 1 ATOM 7548 N N . ARG A 0 973 . 22.058 11.864 -52.179 1.00 88.26 973 A 1 ATOM 7549 C CA . ARG A 0 973 . 22.076 10.537 -51.555 1.00 88.26 973 A 1 ATOM 7550 C C . ARG A 0 973 . 21.549 10.578 -50.119 1.00 88.26 973 A 1 ATOM 7551 C CB . ARG A 0 973 . 23.496 9.964 -51.651 1.00 88.26 973 A 1 ATOM 7552 O O . ARG A 0 973 . 20.782 9.695 -49.736 1.00 88.26 973 A 1 ATOM 7553 C CG . ARG A 0 973 . 23.615 8.591 -50.979 1.00 88.26 973 A 1 ATOM 7554 C CD . ARG A 0 973 . 25.015 8.024 -51.203 1.00 88.26 973 A 1 ATOM 7555 N NE . ARG A 0 973 . 25.317 6.931 -50.261 1.00 88.26 973 A 1 ATOM 7556 N NH1 . ARG A 0 973 . 27.147 6.155 -51.384 1.00 88.26 973 A 1 ATOM 7557 N NH2 . ARG A 0 973 . 26.643 5.287 -49.419 1.00 88.26 973 A 1 ATOM 7558 C CZ . ARG A 0 973 . 26.357 6.126 -50.361 1.00 88.26 973 A 1 ATOM 7559 N N . VAL A 0 974 . 21.929 11.594 -49.337 1.00 90.04 974 A 1 ATOM 7560 C CA . VAL A 0 974 . 21.420 11.791 -47.968 1.00 90.04 974 A 1 ATOM 7561 C C . VAL A 0 974 . 19.909 12.033 -47.979 1.00 90.04 974 A 1 ATOM 7562 C CB . VAL A 0 974 . 22.161 12.939 -47.249 1.00 90.04 974 A 1 ATOM 7563 O O . VAL A 0 974 . 19.197 11.419 -47.188 1.00 90.04 974 A 1 ATOM 7564 C CG1 . VAL A 0 974 . 21.557 13.267 -45.874 1.00 90.04 974 A 1 ATOM 7565 C CG2 . VAL A 0 974 . 23.626 12.564 -47.006 1.00 90.04 974 A 1 ATOM 7566 N N . LEU A 0 975 . 19.409 12.871 -48.894 1.00 91.33 975 A 1 ATOM 7567 C CA . LEU A 0 975 . 17.978 13.149 -49.059 1.00 91.33 975 A 1 ATOM 7568 C C . LEU A 0 975 . 17.195 11.893 -49.450 1.00 91.33 975 A 1 ATOM 7569 C CB . LEU A 0 975 . 17.786 14.253 -50.113 1.00 91.33 975 A 1 ATOM 7570 O O . LEU A 0 975 . 16.203 11.577 -48.791 1.00 91.33 975 A 1 ATOM 7571 C CG . LEU A 0 975 . 18.201 15.654 -49.639 1.00 91.33 975 A 1 ATOM 7572 C CD1 . LEU A 0 975 . 18.278 16.610 -50.822 1.00 91.33 975 A 1 ATOM 7573 C CD2 . LEU A 0 975 . 17.188 16.237 -48.655 1.00 91.33 975 A 1 ATOM 7574 N N . LYS A 0 976 . 17.689 11.132 -50.436 1.00 87.71 976 A 1 ATOM 7575 C CA . LYS A 0 976 . 17.083 9.868 -50.868 1.00 87.71 976 A 1 ATOM 7576 C C . LYS A 0 976 . 16.935 8.884 -49.713 1.00 87.71 976 A 1 ATOM 7577 C CB . LYS A 0 976 . 17.893 9.287 -52.041 1.00 87.71 976 A 1 ATOM 7578 O O . LYS A 0 976 . 15.838 8.411 -49.436 1.00 87.71 976 A 1 ATOM 7579 C CG . LYS A 0 976 . 17.184 8.063 -52.631 1.00 87.71 976 A 1 ATOM 7580 C CD . LYS A 0 976 . 17.812 7.578 -53.942 1.00 87.71 976 A 1 ATOM 7581 C CE . LYS A 0 976 . 16.948 6.433 -54.484 1.00 87.71 976 A 1 ATOM 7582 N NZ . LYS A 0 976 . 17.396 5.966 -55.818 1.00 87.71 976 A 1 ATOM 7583 N N . GLN A 0 977 . 18.008 8.633 -48.964 1.00 85.37 977 A 1 ATOM 7584 C CA . GLN A 0 977 . 17.953 7.718 -47.819 1.00 85.37 977 A 1 ATOM 7585 C C . GLN A 0 977 . 17.080 8.252 -46.666 1.00 85.37 977 A 1 ATOM 7586 C CB . GLN A 0 977 . 19.373 7.421 -47.324 1.00 85.37 977 A 1 ATOM 7587 O O . GLN A 0 977 . 16.434 7.468 -45.970 1.00 85.37 977 A 1 ATOM 7588 C CG . GLN A 0 977 . 20.222 6.617 -48.327 1.00 85.37 977 A 1 ATOM 7589 C CD . GLN A 0 977 . 21.575 6.220 -47.742 1.00 85.37 977 A 1 ATOM 7590 N NE2 . GLN A 0 977 . 22.611 6.041 -48.532 1.00 85.37 977 A 1 ATOM 7591 O OE1 . GLN A 0 977 . 21.732 6.037 -46.549 1.00 85.37 977 A 1 ATOM 7592 N N . ALA A 0 978 . 17.036 9.573 -46.456 1.00 86.17 978 A 1 ATOM 7593 C CA . ALA A 0 978 . 16.248 10.191 -45.389 1.00 86.17 978 A 1 ATOM 7594 C C . ALA A 0 978 . 14.738 10.260 -45.684 1.00 86.17 978 A 1 ATOM 7595 C CB . ALA A 0 978 . 16.816 11.586 -45.096 1.00 86.17 978 A 1 ATOM 7596 O O . ALA A 0 978 . 13.960 10.263 -44.726 1.00 86.17 978 A 1 ATOM 7597 N N . HIS A 0 979 . 14.335 10.318 -46.961 1.00 88.65 979 A 1 ATOM 7598 C CA . HIS A 0 979 . 12.940 10.454 -47.401 1.00 88.65 979 A 1 ATOM 7599 C C . HIS A 0 979 . 12.325 9.144 -47.934 1.00 88.65 979 A 1 ATOM 7600 C CB . HIS A 0 979 . 12.863 11.568 -48.456 1.00 88.65 979 A 1 ATOM 7601 O O . HIS A 0 979 . 11.214 8.795 -47.531 1.00 88.65 979 A 1 ATOM 7602 C CG . HIS A 0 979 . 11.446 11.914 -48.837 1.00 88.65 979 A 1 ATOM 7603 C CD2 . HIS A 0 979 . 10.840 11.694 -50.046 1.00 88.65 979 A 1 ATOM 7604 N ND1 . HIS A 0 979 . 10.508 12.479 -48.004 1.00 88.65 979 A 1 ATOM 7605 C CE1 . HIS A 0 979 . 9.361 12.595 -48.695 1.00 88.65 979 A 1 ATOM 7606 N NE2 . HIS A 0 979 . 9.519 12.148 -49.950 1.00 88.65 979 A 1 ATOM 7607 N N . GLU A 0 980 . 13.055 8.408 -48.783 1.00 83.10 980 A 1 ATOM 7608 C CA . GLU A 0 980 . 12.589 7.196 -49.493 1.00 83.10 980 A 1 ATOM 7609 C C . GLU A 0 980 . 13.017 5.889 -48.812 1.00 83.10 980 A 1 ATOM 7610 C CB . GLU A 0 980 . 13.139 7.163 -50.929 1.00 83.10 980 A 1 ATOM 7611 O O . GLU A 0 980 . 12.546 4.813 -49.172 1.00 83.10 980 A 1 ATOM 7612 C CG . GLU A 0 980 . 12.800 8.404 -51.758 1.00 83.10 980 A 1 ATOM 7613 C CD . GLU A 0 980 . 13.441 8.387 -53.150 1.00 83.10 980 A 1 ATOM 7614 O OE1 . GLU A 0 980 . 13.503 9.499 -53.718 1.00 83.10 980 A 1 ATOM 7615 O OE2 . GLU A 0 980 . 13.992 7.350 -53.592 1.00 83.10 980 A 1 ATOM 7616 N N . GLY A 0 981 . 13.929 5.944 -47.833 1.00 73.16 981 A 1 ATOM 7617 C CA . GLY A 0 981 . 14.387 4.744 -47.130 1.00 73.16 981 A 1 ATOM 7618 C C . GLY A 0 981 . 13.216 3.927 -46.569 1.00 73.16 981 A 1 ATOM 7619 O O . GLY A 0 981 . 12.195 4.488 -46.174 1.00 73.16 981 A 1 ATOM 7620 N N . ALA A 0 982 . 13.366 2.603 -46.466 1.00 67.86 982 A 1 ATOM 7621 C CA . ALA A 0 982 . 12.291 1.705 -46.017 1.00 67.86 982 A 1 ATOM 7622 C C . ALA A 0 982 . 11.680 2.097 -44.653 1.00 67.86 982 A 1 ATOM 7623 C CB . ALA A 0 982 . 12.862 0.282 -45.969 1.00 67.86 982 A 1 ATOM 7624 O O . ALA A 0 982 . 10.510 1.846 -44.383 1.00 67.86 982 A 1 ATOM 7625 N N . THR A 0 983 . 12.457 2.756 -43.788 1.00 58.76 983 A 1 ATOM 7626 C CA . THR A 0 983 . 11.992 3.278 -42.493 1.00 58.76 983 A 1 ATOM 7627 C C . THR A 0 983 . 11.480 4.724 -42.556 1.00 58.76 983 A 1 ATOM 7628 C CB . THR A 0 983 . 13.104 3.169 -41.439 1.00 58.76 983 A 1 ATOM 7629 O O . THR A 0 983 . 11.022 5.244 -41.540 1.00 58.76 983 A 1 ATOM 7630 C CG2 . THR A 0 983 . 13.592 1.734 -41.236 1.00 58.76 983 A 1 ATOM 7631 O OG1 . THR A 0 983 . 14.216 3.945 -41.828 1.00 58.76 983 A 1 ATOM 7632 N N . ALA A 0 984 . 11.607 5.414 -43.695 1.00 70.54 984 A 1 ATOM 7633 C CA . ALA A 0 984 . 11.238 6.810 -43.949 1.00 70.54 984 A 1 ATOM 7634 C C . ALA A 0 984 . 9.851 7.017 -44.535 1.00 70.54 984 A 1 ATOM 7635 C CB . ALA A 0 984 . 12.319 7.490 -44.794 1.00 70.54 984 A 1 ATOM 7636 O O . ALA A 0 984 . 9.179 7.946 -44.090 1.00 70.54 984 A 1 ATOM 7637 N N . GLY A 0 985 . 9.413 6.147 -45.445 1.00 71.85 985 A 1 ATOM 7638 C CA . GLY A 0 985 . 8.014 6.034 -45.860 1.00 71.85 985 A 1 ATOM 7639 C C . GLY A 0 985 . 7.358 7.329 -46.350 1.00 71.85 985 A 1 ATOM 7640 O O . GLY A 0 985 . 6.162 7.497 -46.129 1.00 71.85 985 A 1 ATOM 7641 N N . HIS A 0 986 . 8.110 8.255 -46.960 1.00 84.68 986 A 1 ATOM 7642 C CA . HIS A 0 986 . 7.558 9.475 -47.566 1.00 84.68 986 A 1 ATOM 7643 C C . HIS A 0 986 . 6.729 10.358 -46.603 1.00 84.68 986 A 1 ATOM 7644 C CB . HIS A 0 986 . 6.819 9.106 -48.865 1.00 84.68 986 A 1 ATOM 7645 O O . HIS A 0 986 . 5.774 11.017 -47.006 1.00 84.68 986 A 1 ATOM 7646 C CG . HIS A 0 986 . 7.742 8.527 -49.901 1.00 84.68 986 A 1 ATOM 7647 C CD2 . HIS A 0 986 . 8.208 7.243 -49.983 1.00 84.68 986 A 1 ATOM 7648 N ND1 . HIS A 0 986 . 8.311 9.226 -50.934 1.00 84.68 986 A 1 ATOM 7649 C CE1 . HIS A 0 986 . 9.088 8.382 -51.632 1.00 84.68 986 A 1 ATOM 7650 N NE2 . HIS A 0 986 . 9.106 7.181 -51.047 1.00 84.68 986 A 1 ATOM 7651 N N . LEU A 0 987 . 7.103 10.424 -45.316 1.00 81.35 987 A 1 ATOM 7652 C CA . LEU A 0 987 . 6.362 11.114 -44.235 1.00 81.35 987 A 1 ATOM 7653 C C . LEU A 0 987 . 6.331 12.665 -44.315 1.00 81.35 987 A 1 ATOM 7654 C CB . LEU A 0 987 . 6.922 10.641 -42.879 1.00 81.35 987 A 1 ATOM 7655 O O . LEU A 0 987 . 6.110 13.342 -43.309 1.00 81.35 987 A 1 ATOM 7656 C CG . LEU A 0 987 . 6.686 9.163 -42.532 1.00 81.35 987 A 1 ATOM 7657 C CD1 . LEU A 0 987 . 7.529 8.813 -41.299 1.00 81.35 987 A 1 ATOM 7658 C CD2 . LEU A 0 987 . 5.222 8.863 -42.222 1.00 81.35 987 A 1 ATOM 7659 N N . GLY A 0 988 . 6.577 13.248 -45.488 1.00 82.57 988 A 1 ATOM 7660 C CA . GLY A 0 988 . 6.531 14.692 -45.722 1.00 82.57 988 A 1 ATOM 7661 C C . GLY A 0 988 . 7.764 15.482 -45.256 1.00 82.57 988 A 1 ATOM 7662 O O . GLY A 0 988 . 8.768 14.944 -44.773 1.00 82.57 988 A 1 ATOM 7663 N N . MET A 0 989 . 7.692 16.804 -45.439 1.00 85.46 989 A 1 ATOM 7664 C CA . MET A 0 989 . 8.808 17.740 -45.242 1.00 85.46 989 A 1 ATOM 7665 C C . MET A 0 989 . 9.285 17.802 -43.785 1.00 85.46 989 A 1 ATOM 7666 C CB . MET A 0 989 . 8.378 19.131 -45.739 1.00 85.46 989 A 1 ATOM 7667 O O . MET A 0 989 . 10.492 17.770 -43.536 1.00 85.46 989 A 1 ATOM 7668 C CG . MET A 0 989 . 9.477 20.190 -45.586 1.00 85.46 989 A 1 ATOM 7669 S SD . MET A 0 989 . 8.939 21.870 -45.997 1.00 85.46 989 A 1 ATOM 7670 C CE . MET A 0 989 . 10.323 22.797 -45.288 1.00 85.46 989 A 1 ATOM 7671 N N . GLU A 0 990 . 8.368 17.872 -42.817 1.00 82.80 990 A 1 ATOM 7672 C CA . GLU A 0 990 . 8.722 18.026 -41.399 1.00 82.80 990 A 1 ATOM 7673 C C . GLU A 0 990 . 9.503 16.821 -40.875 1.00 82.80 990 A 1 ATOM 7674 C CB . GLU A 0 990 . 7.468 18.228 -40.544 1.00 82.80 990 A 1 ATOM 7675 O O . GLU A 0 990 . 10.569 16.983 -40.279 1.00 82.80 990 A 1 ATOM 7676 C CG . GLU A 0 990 . 6.782 19.572 -40.821 1.00 82.80 990 A 1 ATOM 7677 C CD . GLU A 0 990 . 5.645 19.859 -39.830 1.00 82.80 990 A 1 ATOM 7678 O OE1 . GLU A 0 990 . 5.215 21.030 -39.802 1.00 82.80 990 A 1 ATOM 7679 O OE2 . GLU A 0 990 . 5.243 18.916 -39.109 1.00 82.80 990 A 1 ATOM 7680 N N . LYS A 0 991 . 9.038 15.602 -41.176 1.00 83.60 991 A 1 ATOM 7681 C CA . LYS A 0 991 . 9.706 14.368 -40.743 1.00 83.60 991 A 1 ATOM 7682 C C . LYS A 0 991 . 11.045 14.148 -41.433 1.00 83.60 991 A 1 ATOM 7683 C CB . LYS A 0 991 . 8.757 13.169 -40.933 1.00 83.60 991 A 1 ATOM 7684 O O . LYS A 0 991 . 11.987 13.685 -40.790 1.00 83.60 991 A 1 ATOM 7685 C CG . LYS A 0 991 . 7.567 13.176 -39.954 1.00 83.60 991 A 1 ATOM 7686 C CD . LYS A 0 991 . 8.045 12.932 -38.516 1.00 83.60 991 A 1 ATOM 7687 C CE . LYS A 0 991 . 6.958 13.154 -37.471 1.00 83.60 991 A 1 ATOM 7688 N NZ . LYS A 0 991 . 7.604 13.327 -36.143 1.00 83.60 991 A 1 ATOM 7689 N N . THR A 0 992 . 11.161 14.533 -42.703 1.00 87.01 992 A 1 ATOM 7690 C CA . THR A 0 992 . 12.441 14.505 -43.430 1.00 87.01 992 A 1 ATOM 7691 C C . THR A 0 992 . 13.432 15.518 -42.829 1.00 87.01 992 A 1 ATOM 7692 C CB . THR A 0 992 . 12.213 14.751 -44.932 1.00 87.01 992 A 1 ATOM 7693 O O . THR A 0 992 . 14.600 15.196 -42.607 1.00 87.01 992 A 1 ATOM 7694 C CG2 . THR A 0 992 . 13.471 14.474 -45.751 1.00 87.01 992 A 1 ATOM 7695 O OG1 . THR A 0 992 . 11.205 13.889 -45.426 1.00 87.01 992 A 1 ATOM 7696 N N . THR A 0 993 . 12.949 16.710 -42.453 1.00 89.92 993 A 1 ATOM 7697 C CA . THR A 0 993 . 13.732 17.751 -41.759 1.00 89.92 993 A 1 ATOM 7698 C C . THR A 0 993 . 14.220 17.293 -40.393 1.00 89.92 993 A 1 ATOM 7699 C CB . THR A 0 993 . 12.928 19.056 -41.616 1.00 89.92 993 A 1 ATOM 7700 O O . THR A 0 993 . 15.385 17.510 -40.062 1.00 89.92 993 A 1 ATOM 7701 C CG2 . THR A 0 993 . 13.752 20.207 -41.036 1.00 89.92 993 A 1 ATOM 7702 O OG1 . THR A 0 993 . 12.500 19.510 -42.878 1.00 89.92 993 A 1 ATOM 7703 N N . GLU A 0 994 . 13.361 16.640 -39.612 1.00 84.35 994 A 1 ATOM 7704 C CA . GLU A 0 994 . 13.700 16.105 -38.293 1.00 84.35 994 A 1 ATOM 7705 C C . GLU A 0 994 . 14.827 15.059 -38.393 1.00 84.35 994 A 1 ATOM 7706 C CB . GLU A 0 994 . 12.402 15.574 -37.651 1.00 84.35 994 A 1 ATOM 7707 O O . GLU A 0 994 . 15.837 15.179 -37.701 1.00 84.35 994 A 1 ATOM 7708 C CG . GLU A 0 994 . 12.522 15.289 -36.150 1.00 84.35 994 A 1 ATOM 7709 C CD . GLU A 0 994 . 11.162 15.005 -35.471 1.00 84.35 994 A 1 ATOM 7710 O OE1 . GLU A 0 994 . 11.087 15.232 -34.246 1.00 84.35 994 A 1 ATOM 7711 O OE2 . GLU A 0 994 . 10.199 14.527 -36.135 1.00 84.35 994 A 1 ATOM 7712 N N . ARG A 0 995 . 14.732 14.115 -39.344 1.00 85.83 995 A 1 ATOM 7713 C CA . ARG A 0 995 . 15.755 13.075 -39.584 1.00 85.83 995 A 1 ATOM 7714 C C . ARG A 0 995 . 17.114 13.637 -39.988 1.00 85.83 995 A 1 ATOM 7715 C CB . ARG A 0 995 . 15.275 12.125 -40.686 1.00 85.83 995 A 1 ATOM 7716 O O . ARG A 0 995 . 18.138 13.175 -39.488 1.00 85.83 995 A 1 ATOM 7717 C CG . ARG A 0 995 . 14.153 11.217 -40.191 1.00 85.83 995 A 1 ATOM 7718 C CD . ARG A 0 995 . 13.574 10.452 -41.376 1.00 85.83 995 A 1 ATOM 7719 N NE . ARG A 0 995 . 12.423 9.655 -40.934 1.00 85.83 995 A 1 ATOM 7720 N NH1 . ARG A 0 995 . 13.128 7.625 -41.707 1.00 85.83 995 A 1 ATOM 7721 N NH2 . ARG A 0 995 . 11.188 7.796 -40.604 1.00 85.83 995 A 1 ATOM 7722 C CZ . ARG A 0 995 . 12.256 8.363 -41.084 1.00 85.83 995 A 1 ATOM 7723 N N . ILE A 0 996 . 17.129 14.624 -40.883 1.00 89.46 996 A 1 ATOM 7724 C CA . ILE A 0 996 . 18.368 15.270 -41.336 1.00 89.46 996 A 1 ATOM 7725 C C . ILE A 0 996 . 18.981 16.085 -40.200 1.00 89.46 996 A 1 ATOM 7726 C CB . ILE A 0 996 . 18.094 16.089 -42.616 1.00 89.46 996 A 1 ATOM 7727 O O . ILE A 0 996 . 20.160 15.915 -39.897 1.00 89.46 996 A 1 ATOM 7728 C CG1 . ILE A 0 996 . 17.976 15.074 -43.772 1.00 89.46 996 A 1 ATOM 7729 C CG2 . ILE A 0 996 . 19.194 17.123 -42.919 1.00 89.46 996 A 1 ATOM 7730 C CD1 . ILE A 0 996 . 17.327 15.626 -45.032 1.00 89.46 996 A 1 ATOM 7731 N N . ARG A 0 997 . 18.174 16.891 -39.499 1.00 86.31 997 A 1 ATOM 7732 C CA . ARG A 0 997 . 18.626 17.732 -38.383 1.00 86.31 997 A 1 ATOM 7733 C C . ARG A 0 997 . 19.215 16.922 -37.228 1.00 86.31 997 A 1 ATOM 7734 C CB . ARG A 0 997 . 17.451 18.612 -37.932 1.00 86.31 997 A 1 ATOM 7735 O O . ARG A 0 997 . 20.031 17.456 -36.487 1.00 86.31 997 A 1 ATOM 7736 C CG . ARG A 0 997 . 17.769 19.521 -36.734 1.00 86.31 997 A 1 ATOM 7737 C CD . ARG A 0 997 . 16.583 20.449 -36.441 1.00 86.31 997 A 1 ATOM 7738 N NE . ARG A 0 997 . 16.417 20.686 -34.993 1.00 86.31 997 A 1 ATOM 7739 N NH1 . ARG A 0 997 . 14.829 22.334 -35.117 1.00 86.31 997 A 1 ATOM 7740 N NH2 . ARG A 0 997 . 15.276 21.439 -33.149 1.00 86.31 997 A 1 ATOM 7741 C CZ . ARG A 0 997 . 15.525 21.482 -34.425 1.00 86.31 997 A 1 ATOM 7742 N N . GLU A 0 998 . 18.876 15.652 -37.054 1.00 81.01 998 A 1 ATOM 7743 C CA . GLU A 0 998 . 19.525 14.852 -36.014 1.00 81.01 998 A 1 ATOM 7744 C C . GLU A 0 998 . 21.007 14.535 -36.292 1.00 81.01 998 A 1 ATOM 7745 C CB . GLU A 0 998 . 18.757 13.548 -35.773 1.00 81.01 998 A 1 ATOM 7746 O O . GLU A 0 998 . 21.733 14.274 -35.331 1.00 81.01 998 A 1 ATOM 7747 C CG . GLU A 0 998 . 17.460 13.731 -34.971 1.00 81.01 998 A 1 ATOM 7748 C CD . GLU A 0 998 . 17.046 12.402 -34.325 1.00 81.01 998 A 1 ATOM 7749 O OE1 . GLU A 0 998 . 16.723 12.430 -33.113 1.00 81.01 998 A 1 ATOM 7750 O OE2 . GLU A 0 998 . 17.251 11.332 -34.947 1.00 81.01 998 A 1 ATOM 7751 N N . ARG A 0 999 . 21.468 14.513 -37.559 1.00 84.55 999 A 1 ATOM 7752 C CA . ARG A 0 999 . 22.783 13.928 -37.924 1.00 84.55 999 A 1 ATOM 7753 C C . ARG A 0 999 . 23.576 14.631 -39.014 1.00 84.55 999 A 1 ATOM 7754 C CB . ARG A 0 999 . 22.592 12.487 -38.404 1.00 84.55 999 A 1 ATOM 7755 O O . ARG A 0 999 . 24.777 14.398 -39.111 1.00 84.55 999 A 1 ATOM 7756 C CG . ARG A 0 999 . 21.930 11.621 -37.340 1.00 84.55 999 A 1 ATOM 7757 C CD . ARG A 0 999 . 21.990 10.182 -37.801 1.00 84.55 999 A 1 ATOM 7758 N NE . ARG A 0 999 . 21.127 9.351 -36.959 1.00 84.55 999 A 1 ATOM 7759 N NH1 . ARG A 0 999 . 21.798 7.409 -37.913 1.00 84.55 999 A 1 ATOM 7760 N NH2 . ARG A 0 999 . 19.972 7.434 -36.635 1.00 84.55 999 A 1 ATOM 7761 C CZ . ARG A 0 999 . 20.976 8.067 -37.156 1.00 84.55 999 A 1 ATOM 7762 N N . PHE A 0 1000 . 22.942 15.458 -39.829 1.00 91.37 1000 A 1 ATOM 7763 C CA . PHE A 0 1000 . 23.559 16.079 -40.993 1.00 91.37 1000 A 1 ATOM 7764 C C . PHE A 0 1000 . 23.314 17.582 -40.993 1.00 91.37 1000 A 1 ATOM 7765 C CB . PHE A 0 1000 . 23.027 15.425 -42.272 1.00 91.37 1000 A 1 ATOM 7766 O O . PHE A 0 1000 . 22.324 18.079 -40.451 1.00 91.37 1000 A 1 ATOM 7767 C CG . PHE A 0 1000 . 23.286 13.938 -42.355 1.00 91.37 1000 A 1 ATOM 7768 C CD1 . PHE A 0 1000 . 24.603 13.470 -42.485 1.00 91.37 1000 A 1 ATOM 7769 C CD2 . PHE A 0 1000 . 22.226 13.020 -42.241 1.00 91.37 1000 A 1 ATOM 7770 C CE1 . PHE A 0 1000 . 24.865 12.093 -42.463 1.00 91.37 1000 A 1 ATOM 7771 C CE2 . PHE A 0 1000 . 22.486 11.640 -42.259 1.00 91.37 1000 A 1 ATOM 7772 C CZ . PHE A 0 1000 . 23.808 11.174 -42.373 1.00 91.37 1000 A 1 ATOM 7773 N N . TYR A 0 1001 . 24.235 18.313 -41.602 1.00 93.23 1001 A 1 ATOM 7774 C CA . TYR A 0 1001 . 24.108 19.740 -41.828 1.00 93.23 1001 A 1 ATOM 7775 C C . TYR A 0 1001 . 24.735 20.113 -43.160 1.00 93.23 1001 A 1 ATOM 7776 C CB . TYR A 0 1001 . 24.787 20.509 -40.692 1.00 93.23 1001 A 1 ATOM 7777 O O . TYR A 0 1001 . 25.819 19.653 -43.498 1.00 93.23 1001 A 1 ATOM 7778 C CG . TYR A 0 1001 . 24.801 22.011 -40.898 1.00 93.23 1001 A 1 ATOM 7779 C CD1 . TYR A 0 1001 . 25.993 22.663 -41.268 1.00 93.23 1001 A 1 ATOM 7780 C CD2 . TYR A 0 1001 . 23.609 22.749 -40.773 1.00 93.23 1001 A 1 ATOM 7781 C CE1 . TYR A 0 1001 . 26.007 24.058 -41.459 1.00 93.23 1001 A 1 ATOM 7782 C CE2 . TYR A 0 1001 . 23.621 24.145 -40.965 1.00 93.23 1001 A 1 ATOM 7783 O OH . TYR A 0 1001 . 24.829 26.155 -41.437 1.00 93.23 1001 A 1 ATOM 7784 C CZ . TYR A 0 1001 . 24.823 24.805 -41.292 1.00 93.23 1001 A 1 ATOM 7785 N N . TRP A 0 1002 . 24.079 21.005 -43.880 1.00 93.32 1002 A 1 ATOM 7786 C CA . TRP A 0 1002 . 24.694 21.794 -44.930 1.00 93.32 1002 A 1 ATOM 7787 C C . TRP A 0 1002 . 23.939 23.127 -45.023 1.00 93.32 1002 A 1 ATOM 7788 C CB . TRP A 0 1002 . 24.704 21.021 -46.252 1.00 93.32 1002 A 1 ATOM 7789 O O . TRP A 0 1002 . 22.756 23.203 -44.651 1.00 93.32 1002 A 1 ATOM 7790 C CG . TRP A 0 1002 . 23.367 20.577 -46.738 1.00 93.32 1002 A 1 ATOM 7791 C CD1 . TRP A 0 1002 . 22.634 21.226 -47.662 1.00 93.32 1002 A 1 ATOM 7792 C CD2 . TRP A 0 1002 . 22.606 19.378 -46.388 1.00 93.32 1002 A 1 ATOM 7793 C CE2 . TRP A 0 1002 . 21.410 19.365 -47.165 1.00 93.32 1002 A 1 ATOM 7794 C CE3 . TRP A 0 1002 . 22.813 18.289 -45.511 1.00 93.32 1002 A 1 ATOM 7795 N NE1 . TRP A 0 1002 . 21.516 20.486 -47.954 1.00 93.32 1002 A 1 ATOM 7796 C CH2 . TRP A 0 1002 . 20.694 17.275 -46.185 1.00 93.32 1002 A 1 ATOM 7797 C CZ2 . TRP A 0 1002 . 20.453 18.347 -47.060 1.00 93.32 1002 A 1 ATOM 7798 C CZ3 . TRP A 0 1002 . 21.869 17.248 -45.415 1.00 93.32 1002 A 1 ATOM 7799 N N . PRO A 0 1003 . 24.605 24.209 -45.448 1.00 89.56 1003 A 1 ATOM 7800 C CA . PRO A 0 1003 . 23.935 25.470 -45.736 1.00 89.56 1003 A 1 ATOM 7801 C C . PRO A 0 1003 . 22.781 25.258 -46.726 1.00 89.56 1003 A 1 ATOM 7802 C CB . PRO A 0 1003 . 25.032 26.363 -46.320 1.00 89.56 1003 A 1 ATOM 7803 O O . PRO A 0 1003 . 22.991 24.712 -47.800 1.00 89.56 1003 A 1 ATOM 7804 C CG . PRO A 0 1003 . 26.314 25.812 -45.704 1.00 89.56 1003 A 1 ATOM 7805 C CD . PRO A 0 1003 . 26.038 24.317 -45.675 1.00 89.56 1003 A 1 ATOM 7806 N N . GLY A 0 1004 . 21.562 25.667 -46.363 1.00 87.73 1004 A 1 ATOM 7807 C CA . GLY A 0 1004 . 20.390 25.517 -47.238 1.00 87.73 1004 A 1 ATOM 7808 C C . GLY A 0 1004 . 19.614 24.198 -47.118 1.00 87.73 1004 A 1 ATOM 7809 O O . GLY A 0 1004 . 18.629 24.037 -47.831 1.00 87.73 1004 A 1 ATOM 7810 N N . TYR A 0 1005 . 19.943 23.305 -46.171 1.00 90.99 1005 A 1 ATOM 7811 C CA . TYR A 0 1005 . 19.308 21.977 -46.074 1.00 90.99 1005 A 1 ATOM 7812 C C . TYR A 0 1005 . 17.772 21.962 -46.069 1.00 90.99 1005 A 1 ATOM 7813 C CB . TYR A 0 1005 . 19.856 21.201 -44.861 1.00 90.99 1005 A 1 ATOM 7814 O O . TYR A 0 1005 . 17.171 21.074 -46.662 1.00 90.99 1005 A 1 ATOM 7815 C CG . TYR A 0 1005 . 19.244 21.587 -43.524 1.00 90.99 1005 A 1 ATOM 7816 C CD1 . TYR A 0 1005 . 19.682 22.736 -42.842 1.00 90.99 1005 A 1 ATOM 7817 C CD2 . TYR A 0 1005 . 18.203 20.809 -42.983 1.00 90.99 1005 A 1 ATOM 7818 C CE1 . TYR A 0 1005 . 19.060 23.122 -41.638 1.00 90.99 1005 A 1 ATOM 7819 C CE2 . TYR A 0 1005 . 17.587 21.178 -41.773 1.00 90.99 1005 A 1 ATOM 7820 O OH . TYR A 0 1005 . 17.381 22.744 -39.962 1.00 90.99 1005 A 1 ATOM 7821 C CZ . TYR A 0 1005 . 18.006 22.345 -41.105 1.00 90.99 1005 A 1 ATOM 7822 N N . ARG A 0 1006 . 17.103 22.944 -45.446 1.00 88.73 1006 A 1 ATOM 7823 C CA . ARG A 0 1006 . 15.628 23.034 -45.476 1.00 88.73 1006 A 1 ATOM 7824 C C . ARG A 0 1006 . 15.082 23.307 -46.877 1.00 88.73 1006 A 1 ATOM 7825 C CB . ARG A 0 1006 . 15.119 24.122 -44.526 1.00 88.73 1006 A 1 ATOM 7826 O O . ARG A 0 1006 . 14.017 22.794 -47.210 1.00 88.73 1006 A 1 ATOM 7827 C CG . ARG A 0 1006 . 15.248 23.724 -43.054 1.00 88.73 1006 A 1 ATOM 7828 C CD . ARG A 0 1006 . 14.609 24.813 -42.189 1.00 88.73 1006 A 1 ATOM 7829 N NE . ARG A 0 1006 . 14.604 24.445 -40.763 1.00 88.73 1006 A 1 ATOM 7830 N NH1 . ARG A 0 1006 . 14.386 26.573 -39.909 1.00 88.73 1006 A 1 ATOM 7831 N NH2 . ARG A 0 1006 . 14.302 24.817 -38.542 1.00 88.73 1006 A 1 ATOM 7832 C CZ . ARG A 0 1006 . 14.437 25.279 -39.752 1.00 88.73 1006 A 1 ATOM 7833 N N . THR A 0 1007 . 15.789 24.112 -47.666 1.00 90.41 1007 A 1 ATOM 7834 C CA . THR A 0 1007 . 15.427 24.428 -49.051 1.00 90.41 1007 A 1 ATOM 7835 C C . THR A 0 1007 . 15.587 23.192 -49.924 1.00 90.41 1007 A 1 ATOM 7836 C CB . THR A 0 1007 . 16.279 25.582 -49.598 1.00 90.41 1007 A 1 ATOM 7837 O O . THR A 0 1007 . 14.650 22.845 -50.639 1.00 90.41 1007 A 1 ATOM 7838 C CG2 . THR A 0 1007 . 15.776 26.079 -50.952 1.00 90.41 1007 A 1 ATOM 7839 O OG1 . THR A 0 1007 . 16.212 26.681 -48.712 1.00 90.41 1007 A 1 ATOM 7840 N N . ASP A 0 1008 . 16.698 22.466 -49.780 1.00 92.16 1008 A 1 ATOM 7841 C CA . ASP A 0 1008 . 16.938 21.231 -50.536 1.00 92.16 1008 A 1 ATOM 7842 C C . ASP A 0 1008 . 15.939 20.130 -50.160 1.00 92.16 1008 A 1 ATOM 7843 C CB . ASP A 0 1008 . 18.372 20.738 -50.318 1.00 92.16 1008 A 1 ATOM 7844 O O . ASP A 0 1008 . 15.421 19.446 -51.036 1.00 92.16 1008 A 1 ATOM 7845 C CG . ASP A 0 1008 . 19.427 21.744 -50.770 1.00 92.16 1008 A 1 ATOM 7846 O OD1 . ASP A 0 1008 . 19.144 22.540 -51.687 1.00 92.16 1008 A 1 ATOM 7847 O OD2 . ASP A 0 1008 . 20.498 21.726 -50.130 1.00 92.16 1008 A 1 ATOM 7848 N N . ILE A 0 1009 . 15.577 20.004 -48.875 1.00 91.64 1009 A 1 ATOM 7849 C CA . ILE A 0 1009 . 14.507 19.093 -48.435 1.00 91.64 1009 A 1 ATOM 7850 C C . ILE A 0 1009 . 13.170 19.486 -49.057 1.00 91.64 1009 A 1 ATOM 7851 C CB . ILE A 0 1009 . 14.391 19.061 -46.897 1.00 91.64 1009 A 1 ATOM 7852 O O . ILE A 0 1009 . 12.454 18.620 -49.550 1.00 91.64 1009 A 1 ATOM 7853 C CG1 . ILE A 0 1009 . 15.639 18.392 -46.297 1.00 91.64 1009 A 1 ATOM 7854 C CG2 . ILE A 0 1009 . 13.132 18.292 -46.431 1.00 91.64 1009 A 1 ATOM 7855 C CD1 . ILE A 0 1009 . 15.761 18.658 -44.799 1.00 91.64 1009 A 1 ATOM 7856 N N . LYS A 0 1010 . 12.813 20.777 -49.039 1.00 89.83 1010 A 1 ATOM 7857 C CA . LYS A 0 1010 . 11.566 21.260 -49.644 1.00 89.83 1010 A 1 ATOM 7858 C C . LYS A 0 1010 . 11.532 20.959 -51.146 1.00 89.83 1010 A 1 ATOM 7859 C CB . LYS A 0 1010 . 11.397 22.756 -49.343 1.00 89.83 1010 A 1 ATOM 7860 O O . LYS A 0 1010 . 10.509 20.487 -51.631 1.00 89.83 1010 A 1 ATOM 7861 C CG . LYS A 0 1010 . 10.050 23.295 -49.846 1.00 89.83 1010 A 1 ATOM 7862 C CD . LYS A 0 1010 . 9.914 24.796 -49.566 1.00 89.83 1010 A 1 ATOM 7863 C CE . LYS A 0 1010 . 8.584 25.300 -50.137 1.00 89.83 1010 A 1 ATOM 7864 N NZ . LYS A 0 1010 . 8.432 26.769 -49.987 1.00 89.83 1010 A 1 ATOM 7865 N N . GLY A 0 1011 . 12.640 21.187 -51.853 1.00 89.58 1011 A 1 ATOM 7866 C CA . GLY A 0 1011 . 12.784 20.859 -53.273 1.00 89.58 1011 A 1 ATOM 7867 C C . GLY A 0 1011 . 12.674 19.357 -53.545 1.00 89.58 1011 A 1 ATOM 7868 O O . GLY A 0 1011 . 11.912 18.947 -54.415 1.00 89.58 1011 A 1 ATOM 7869 N N . TYR A 0 1012 . 13.358 18.527 -52.754 1.00 91.45 1012 A 1 ATOM 7870 C CA . TYR A 0 1012 . 13.338 17.068 -52.896 1.00 91.45 1012 A 1 ATOM 7871 C C . TYR A 0 1012 . 11.950 16.475 -52.622 1.00 91.45 1012 A 1 ATOM 7872 C CB . TYR A 0 1012 . 14.381 16.463 -51.949 1.00 91.45 1012 A 1 ATOM 7873 O O . TYR A 0 1012 . 11.421 15.711 -53.421 1.00 91.45 1012 A 1 ATOM 7874 C CG . TYR A 0 1012 . 14.696 15.011 -52.241 1.00 91.45 1012 A 1 ATOM 7875 C CD1 . TYR A 0 1012 . 13.885 13.972 -51.736 1.00 91.45 1012 A 1 ATOM 7876 C CD2 . TYR A 0 1012 . 15.788 14.709 -53.076 1.00 91.45 1012 A 1 ATOM 7877 C CE1 . TYR A 0 1012 . 14.139 12.635 -52.114 1.00 91.45 1012 A 1 ATOM 7878 C CE2 . TYR A 0 1012 . 16.067 13.375 -53.415 1.00 91.45 1012 A 1 ATOM 7879 O OH . TYR A 0 1012 . 15.477 11.082 -53.403 1.00 91.45 1012 A 1 ATOM 7880 C CZ . TYR A 0 1012 . 15.226 12.341 -52.966 1.00 91.45 1012 A 1 ATOM 7881 N N . VAL A 0 1013 . 11.313 16.866 -51.513 1.00 88.10 1013 A 1 ATOM 7882 C CA . VAL A 0 1013 . 9.964 16.391 -51.165 1.00 88.10 1013 A 1 ATOM 7883 C C . VAL A 0 1013 . 8.925 16.912 -52.161 1.00 88.10 1013 A 1 ATOM 7884 C CB . VAL A 0 1013 . 9.598 16.766 -49.715 1.00 88.10 1013 A 1 ATOM 7885 O O . VAL A 0 1013 . 8.013 16.173 -52.516 1.00 88.10 1013 A 1 ATOM 7886 C CG1 . VAL A 0 1013 . 8.174 16.329 -49.339 1.00 88.10 1013 A 1 ATOM 7887 C CG2 . VAL A 0 1013 . 10.550 16.083 -48.721 1.00 88.10 1013 A 1 ATOM 7888 N N . GLY A 0 1014 . 9.075 18.148 -52.648 1.00 84.52 1014 A 1 ATOM 7889 C CA . GLY A 0 1014 . 8.185 18.741 -53.651 1.00 84.52 1014 A 1 ATOM 7890 C C . GLY A 0 1014 . 8.338 18.172 -55.067 1.00 84.52 1014 A 1 ATOM 7891 O O . GLY A 0 1014 . 7.446 18.357 -55.886 1.00 84.52 1014 A 1 ATOM 7892 N N . THR A 0 1015 . 9.436 17.475 -55.371 1.00 88.36 1015 A 1 ATOM 7893 C CA . THR A 0 1015 . 9.659 16.780 -56.658 1.00 88.36 1015 A 1 ATOM 7894 C C . THR A 0 1015 . 9.451 15.267 -56.560 1.00 88.36 1015 A 1 ATOM 7895 C CB . THR A 0 1015 . 11.048 17.094 -57.236 1.00 88.36 1015 A 1 ATOM 7896 O O . THR A 0 1015 . 9.496 14.563 -57.566 1.00 88.36 1015 A 1 ATOM 7897 C CG2 . THR A 0 1015 . 11.152 18.547 -57.699 1.00 88.36 1015 A 1 ATOM 7898 O OG1 . THR A 0 1015 . 12.055 16.900 -56.273 1.00 88.36 1015 A 1 ATOM 7899 N N . CYS A 0 1016 . 9.171 14.755 -55.360 1.00 86.33 1016 A 1 ATOM 7900 C CA . CYS A 0 1016 . 8.949 13.340 -55.113 1.00 86.33 1016 A 1 ATOM 7901 C C . CYS A 0 1016 . 7.623 12.866 -55.733 1.00 86.33 1016 A 1 ATOM 7902 C CB . CYS A 0 1016 . 9.017 13.131 -53.600 1.00 86.33 1016 A 1 ATOM 7903 O O . CYS A 0 1016 . 6.540 13.297 -55.326 1.00 86.33 1016 A 1 ATOM 7904 S SG . CYS A 0 1016 . 8.692 11.403 -53.192 1.00 86.33 1016 A 1 ATOM 7905 N N . TYR A 0 1017 . 7.711 11.936 -56.689 1.00 83.79 1017 A 1 ATOM 7906 C CA . TYR A 0 1017 . 6.562 11.379 -57.412 1.00 83.79 1017 A 1 ATOM 7907 C C . TYR A 0 1017 . 5.508 10.766 -56.471 1.00 83.79 1017 A 1 ATOM 7908 C CB . TYR A 0 1017 . 7.082 10.344 -58.420 1.00 83.79 1017 A 1 ATOM 7909 O O . TYR A 0 1017 . 4.315 11.043 -56.607 1.00 83.79 1017 A 1 ATOM 7910 C CG . TYR A 0 1017 . 5.991 9.664 -59.223 1.00 83.79 1017 A 1 ATOM 7911 C CD1 . TYR A 0 1017 . 5.525 8.389 -58.842 1.00 83.79 1017 A 1 ATOM 7912 C CD2 . TYR A 0 1017 . 5.432 10.314 -60.340 1.00 83.79 1017 A 1 ATOM 7913 C CE1 . TYR A 0 1017 . 4.500 7.764 -59.577 1.00 83.79 1017 A 1 ATOM 7914 C CE2 . TYR A 0 1017 . 4.405 9.692 -61.075 1.00 83.79 1017 A 1 ATOM 7915 O OH . TYR A 0 1017 . 2.946 7.825 -61.409 1.00 83.79 1017 A 1 ATOM 7916 C CZ . TYR A 0 1017 . 3.938 8.417 -60.696 1.00 83.79 1017 A 1 ATOM 7917 N N . GLU A 0 1018 . 5.934 10.000 -55.459 1.00 81.79 1018 A 1 ATOM 7918 C CA . GLU A 0 1018 . 5.019 9.380 -54.486 1.00 81.79 1018 A 1 ATOM 7919 C C . GLU A 0 1018 . 4.295 10.406 -53.599 1.00 81.79 1018 A 1 ATOM 7920 C CB . GLU A 0 1018 . 5.775 8.408 -53.570 1.00 81.79 1018 A 1 ATOM 7921 O O . GLU A 0 1018 . 3.142 10.204 -53.217 1.00 81.79 1018 A 1 ATOM 7922 C CG . GLU A 0 1018 . 6.373 7.200 -54.307 1.00 81.79 1018 A 1 ATOM 7923 C CD . GLU A 0 1018 . 6.771 6.050 -53.361 1.00 81.79 1018 A 1 ATOM 7924 O OE1 . GLU A 0 1018 . 7.511 5.165 -53.838 1.00 81.79 1018 A 1 ATOM 7925 O OE2 . GLU A 0 1018 . 6.252 6.009 -52.216 1.00 81.79 1018 A 1 ATOM 7926 N N . CYS A 0 1019 . 4.949 11.525 -53.273 1.00 81.65 1019 A 1 ATOM 7927 C CA . CYS A 0 1019 . 4.344 12.594 -52.475 1.00 81.65 1019 A 1 ATOM 7928 C C . CYS A 0 1019 . 3.361 13.434 -53.300 1.00 81.65 1019 A 1 ATOM 7929 C CB . CYS A 0 1019 . 5.449 13.477 -51.882 1.00 81.65 1019 A 1 ATOM 7930 O O . CYS A 0 1019 . 2.279 13.760 -52.807 1.00 81.65 1019 A 1 ATOM 7931 S SG . CYS A 0 1019 . 6.301 12.596 -50.542 1.00 81.65 1019 A 1 ATOM 7932 N N . ASN A 0 1020 . 3.721 13.772 -54.541 1.00 77.90 1020 A 1 ATOM 7933 C CA . ASN A 0 1020 . 2.899 14.604 -55.426 1.00 77.90 1020 A 1 ATOM 7934 C C . ASN A 0 1020 . 1.642 13.885 -55.925 1.00 77.90 1020 A 1 ATOM 7935 C CB . ASN A 0 1020 . 3.762 15.092 -56.602 1.00 77.90 1020 A 1 ATOM 7936 O O . ASN A 0 1020 . 0.624 14.529 -56.149 1.00 77.90 1020 A 1 ATOM 7937 C CG . ASN A 0 1020 . 4.657 16.261 -56.233 1.00 77.90 1020 A 1 ATOM 7938 N ND2 . ASN A 0 1020 . 5.615 16.577 -57.069 1.00 77.90 1020 A 1 ATOM 7939 O OD1 . ASN A 0 1020 . 4.500 16.912 -55.213 1.00 77.90 1020 A 1 ATOM 7940 N N . THR A 0 1021 . 1.680 12.558 -56.056 1.00 75.34 1021 A 1 ATOM 7941 C CA . THR A 0 1021 . 0.500 11.763 -56.436 1.00 75.34 1021 A 1 ATOM 7942 C C . THR A 0 1021 . -0.503 11.585 -55.290 1.00 75.34 1021 A 1 ATOM 7943 C CB . THR A 0 1021 . 0.910 10.393 -56.998 1.00 75.34 1021 A 1 ATOM 7944 O O . THR A 0 1021 . -1.684 11.376 -55.551 1.00 75.34 1021 A 1 ATOM 7945 C CG2 . THR A 0 1021 . 1.532 10.508 -58.390 1.00 75.34 1021 A 1 ATOM 7946 O OG1 . THR A 0 1021 . 1.864 9.775 -56.166 1.00 75.34 1021 A 1 ATOM 7947 N N . ARG A 0 1022 . -0.071 11.690 -54.021 1.00 65.80 1022 A 1 ATOM 7948 C CA . ARG A 0 1022 . -0.929 11.475 -52.835 1.00 65.80 1022 A 1 ATOM 7949 C C . ARG A 0 1022 . -1.532 12.746 -52.233 1.00 65.80 1022 A 1 ATOM 7950 C CB . ARG A 0 1022 . -0.147 10.694 -51.767 1.00 65.80 1022 A 1 ATOM 7951 O O . ARG A 0 1022 . -2.584 12.665 -51.605 1.00 65.80 1022 A 1 ATOM 7952 C CG . ARG A 0 1022 . 0.049 9.223 -52.157 1.00 65.80 1022 A 1 ATOM 7953 C CD . ARG A 0 1022 . 0.814 8.489 -51.051 1.00 65.80 1022 A 1 ATOM 7954 N NE . ARG A 0 1022 . 0.974 7.056 -51.363 1.00 65.80 1022 A 1 ATOM 7955 N NH1 . ARG A 0 1022 . 2.499 6.563 -49.720 1.00 65.80 1022 A 1 ATOM 7956 N NH2 . ARG A 0 1022 . 1.956 5.005 -51.217 1.00 65.80 1022 A 1 ATOM 7957 C CZ . ARG A 0 1022 . 1.798 6.216 -50.763 1.00 65.80 1022 A 1 ATOM 7958 N N . ASN A 0 1023 . -0.890 13.904 -52.385 1.00 54.37 1023 A 1 ATOM 7959 C CA . ASN A 0 1023 . -1.327 15.146 -51.743 1.00 54.37 1023 A 1 ATOM 7960 C C . ASN A 0 1023 . -2.055 16.063 -52.736 1.00 54.37 1023 A 1 ATOM 7961 C CB . ASN A 0 1023 . -0.120 15.831 -51.084 1.00 54.37 1023 A 1 ATOM 7962 O O . ASN A 0 1023 . -1.428 16.864 -53.426 1.00 54.37 1023 A 1 ATOM 7963 C CG . ASN A 0 1023 . 0.450 15.037 -49.923 1.00 54.37 1023 A 1 ATOM 7964 N ND2 . ASN A 0 1023 . 1.741 14.805 -49.919 1.00 54.37 1023 A 1 ATOM 7965 O OD1 . ASN A 0 1023 . -0.237 14.616 -49.009 1.00 54.37 1023 A 1 ATOM 7966 N N . GLY A 0 1024 . -3.388 15.988 -52.773 1.00 53.34 1024 A 1 ATOM 7967 C CA . GLY A 0 1024 . -4.203 17.064 -53.349 1.00 53.34 1024 A 1 ATOM 7968 C C . GLY A 0 1024 . -4.011 18.393 -52.584 1.00 53.34 1024 A 1 ATOM 7969 O O . GLY A 0 1024 . -3.578 18.373 -51.428 1.00 53.34 1024 A 1 ATOM 7970 N N . PRO A 0 1025 . -4.318 19.561 -53.182 1.00 52.73 1025 A 1 ATOM 7971 C CA . PRO A 0 1025 . -4.077 20.865 -52.558 1.00 52.73 1025 A 1 ATOM 7972 C C . PRO A 0 1025 . -4.866 21.025 -51.245 1.00 52.73 1025 A 1 ATOM 7973 C CB . PRO A 0 1025 . -4.489 21.916 -53.605 1.00 52.73 1025 A 1 ATOM 7974 O O . PRO A 0 1025 . -6.095 20.993 -51.250 1.00 52.73 1025 A 1 ATOM 7975 C CG . PRO A 0 1025 . -4.581 21.145 -54.921 1.00 52.73 1025 A 1 ATOM 7976 C CD . PRO A 0 1025 . -4.915 19.721 -54.495 1.00 52.73 1025 A 1 ATOM 7977 N N . LEU A 0 1026 . -4.179 21.228 -50.114 1.00 45.85 1026 A 1 ATOM 7978 C CA . LEU A 0 1026 . -4.816 21.552 -48.828 1.00 45.85 1026 A 1 ATOM 7979 C C . LEU A 0 1026 . -5.427 22.980 -48.864 1.00 45.85 1026 A 1 ATOM 7980 C CB . LEU A 0 1026 . -3.795 21.398 -47.681 1.00 45.85 1026 A 1 ATOM 7981 O O . LEU A 0 1026 . -4.710 23.926 -49.202 1.00 45.85 1026 A 1 ATOM 7982 C CG . LEU A 0 1026 . -3.678 19.951 -47.157 1.00 45.85 1026 A 1 ATOM 7983 C CD1 . LEU A 0 1026 . -2.290 19.701 -46.569 1.00 45.85 1026 A 1 ATOM 7984 C CD2 . LEU A 0 1026 . -4.712 19.677 -46.058 1.00 45.85 1026 A 1 ATOM 7985 N N . PRO A 0 1027 . -6.712 23.175 -48.490 1.00 48.64 1027 A 1 ATOM 7986 C CA . PRO A 0 1027 . -7.366 24.490 -48.434 1.00 48.64 1027 A 1 ATOM 7987 C C . PRO A 0 1027 . -6.768 25.433 -47.370 1.00 48.64 1027 A 1 ATOM 7988 C CB . PRO A 0 1027 . -8.852 24.216 -48.156 1.00 48.64 1027 A 1 ATOM 7989 O O . PRO A 0 1027 . -6.319 24.992 -46.312 1.00 48.64 1027 A 1 ATOM 7990 C CG . PRO A 0 1027 . -9.045 22.749 -48.526 1.00 48.64 1027 A 1 ATOM 7991 C CD . PRO A 0 1027 . -7.687 22.130 -48.225 1.00 48.64 1027 A 1 ATOM 7992 N N . LYS A 0 1028 . -6.796 26.749 -47.646 1.00 48.32 1028 A 1 ATOM 7993 C CA . LYS A 0 1028 . -6.273 27.856 -46.812 1.00 48.32 1028 A 1 ATOM 7994 C C . LYS A 0 1028 . -6.849 27.868 -45.377 1.00 48.32 1028 A 1 ATOM 7995 C CB . LYS A 0 1028 . -6.537 29.200 -47.529 1.00 48.32 1028 A 1 ATOM 7996 O O . LYS A 0 1028 . -7.975 27.441 -45.149 1.00 48.32 1028 A 1 ATOM 7997 C CG . LYS A 0 1028 . -5.713 29.378 -48.821 1.00 48.32 1028 A 1 ATOM 7998 C CD . LYS A 0 1028 . -6.076 30.678 -49.559 1.00 48.32 1028 A 1 ATOM 7999 C CE . LYS A 0 1028 . -5.220 30.845 -50.825 1.00 48.32 1028 A 1 ATOM 8000 N NZ . LYS A 0 1028 . -5.614 32.040 -51.617 1.00 48.32 1028 A 1 ATOM 8001 N N . GLY A 0 1029 . -6.043 28.376 -44.434 1.00 51.88 1029 A 1 ATOM 8002 C CA . GLY A 0 1029 . -6.178 28.278 -42.971 1.00 51.88 1029 A 1 ATOM 8003 C C . GLY A 0 1029 . -7.587 28.406 -42.374 1.00 51.88 1029 A 1 ATOM 8004 O O . GLY A 0 1029 . -8.338 29.329 -42.678 1.00 51.88 1029 A 1 ATOM 8005 N N . LYS A 0 1030 . -7.908 27.469 -41.472 1.00 48.71 1030 A 1 ATOM 8006 C CA . LYS A 0 1030 . -9.159 27.404 -40.704 1.00 48.71 1030 A 1 ATOM 8007 C C . LYS A 0 1030 . -9.254 28.563 -39.702 1.00 48.71 1030 A 1 ATOM 8008 C CB . LYS A 0 1030 . -9.249 26.051 -39.969 1.00 48.71 1030 A 1 ATOM 8009 O O . LYS A 0 1030 . -8.292 28.842 -38.991 1.00 48.71 1030 A 1 ATOM 8010 C CG . LYS A 0 1030 . -9.447 24.856 -40.918 1.00 48.71 1030 A 1 ATOM 8011 C CD . LYS A 0 1030 . -9.529 23.529 -40.145 1.00 48.71 1030 A 1 ATOM 8012 C CE . LYS A 0 1030 . -9.833 22.373 -41.110 1.00 48.71 1030 A 1 ATOM 8013 N NZ . LYS A 0 1030 . -9.963 21.072 -40.405 1.00 48.71 1030 A 1 ATOM 8014 N N . ALA A 0 1031 . -10.424 29.196 -39.620 1.00 50.79 1031 A 1 ATOM 8015 C CA . ALA A 0 1031 . -10.742 30.192 -38.595 1.00 50.79 1031 A 1 ATOM 8016 C C . ALA A 0 1031 . -10.670 29.587 -37.167 1.00 50.79 1031 A 1 ATOM 8017 C CB . ALA A 0 1031 . -12.133 30.764 -38.905 1.00 50.79 1031 A 1 ATOM 8018 O O . ALA A 0 1031 . -10.909 28.384 -37.019 1.00 50.79 1031 A 1 ATOM 8019 N N . PRO A 0 1032 . -10.375 30.384 -36.115 1.00 53.79 1032 A 1 ATOM 8020 C CA . PRO A 0 1032 . -10.338 29.907 -34.730 1.00 53.79 1032 A 1 ATOM 8021 C C . PRO A 0 1032 . -11.651 29.217 -34.322 1.00 53.79 1032 A 1 ATOM 8022 C CB . PRO A 0 1032 . -10.071 31.140 -33.851 1.00 53.79 1032 A 1 ATOM 8023 O O . PRO A 0 1032 . -12.740 29.755 -34.527 1.00 53.79 1032 A 1 ATOM 8024 C CG . PRO A 0 1032 . -9.506 32.186 -34.809 1.00 53.79 1032 A 1 ATOM 8025 C CD . PRO A 0 1032 . -10.085 31.809 -36.171 1.00 53.79 1032 A 1 ATOM 8026 N N . LEU A 0 1033 . -11.556 28.033 -33.711 1.00 56.51 1033 A 1 ATOM 8027 C CA . LEU A 0 1033 . -12.709 27.283 -33.200 1.00 56.51 1033 A 1 ATOM 8028 C C . LEU A 0 1033 . -13.292 27.984 -31.960 1.00 56.51 1033 A 1 ATOM 8029 C CB . LEU A 0 1033 . -12.271 25.833 -32.896 1.00 56.51 1033 A 1 ATOM 8030 O O . LEU A 0 1033 . -12.724 27.928 -30.867 1.00 56.51 1033 A 1 ATOM 8031 C CG . LEU A 0 1033 . -12.248 24.921 -34.140 1.00 56.51 1033 A 1 ATOM 8032 C CD1 . LEU A 0 1033 . -11.205 23.815 -33.987 1.00 56.51 1033 A 1 ATOM 8033 C CD2 . LEU A 0 1033 . -13.612 24.259 -34.356 1.00 56.51 1033 A 1 ATOM 8034 N N . HIS A 0 1034 . -14.449 28.633 -32.108 1.00 55.42 1034 A 1 ATOM 8035 C CA . HIS A 0 1034 . -15.207 29.180 -30.980 1.00 55.42 1034 A 1 ATOM 8036 C C . HIS A 0 1034 . -16.196 28.136 -30.431 1.00 55.42 1034 A 1 ATOM 8037 C CB . HIS A 0 1034 . -15.930 30.470 -31.383 1.00 55.42 1034 A 1 ATOM 8038 O O . HIS A 0 1034 . -17.018 27.622 -31.193 1.00 55.42 1034 A 1 ATOM 8039 C CG . HIS A 0 1034 . -14.995 31.636 -31.576 1.00 55.42 1034 A 1 ATOM 8040 C CD2 . HIS A 0 1034 . -14.651 32.218 -32.766 1.00 55.42 1034 A 1 ATOM 8041 N ND1 . HIS A 0 1034 . -14.311 32.308 -30.584 1.00 55.42 1034 A 1 ATOM 8042 C CE1 . HIS A 0 1034 . -13.575 33.272 -31.164 1.00 55.42 1034 A 1 ATOM 8043 N NE2 . HIS A 0 1034 . -13.769 33.266 -32.488 1.00 55.42 1034 A 1 ATOM 8044 N N . PRO A 0 1035 . -16.186 27.836 -29.116 1.00 61.70 1035 A 1 ATOM 8045 C CA . PRO A 0 1035 . -17.187 26.955 -28.527 1.00 61.70 1035 A 1 ATOM 8046 C C . PRO A 0 1035 . -18.576 27.606 -28.599 1.00 61.70 1035 A 1 ATOM 8047 C CB . PRO A 0 1035 . -16.711 26.680 -27.095 1.00 61.70 1035 A 1 ATOM 8048 O O . PRO A 0 1035 . -18.841 28.630 -27.967 1.00 61.70 1035 A 1 ATOM 8049 C CG . PRO A 0 1035 . -15.814 27.872 -26.761 1.00 61.70 1035 A 1 ATOM 8050 C CD . PRO A 0 1035 . -15.234 28.287 -28.112 1.00 61.70 1035 A 1 ATOM 8051 N N . LEU A 0 1036 . -19.482 26.997 -29.365 1.00 67.84 1036 A 1 ATOM 8052 C CA . LEU A 0 1036 . -20.885 27.397 -29.452 1.00 67.84 1036 A 1 ATOM 8053 C C . LEU A 0 1036 . -21.615 26.952 -28.169 1.00 67.84 1036 A 1 ATOM 8054 C CB . LEU A 0 1036 . -21.502 26.780 -30.727 1.00 67.84 1036 A 1 ATOM 8055 O O . LEU A 0 1036 . -21.932 25.774 -28.009 1.00 67.84 1036 A 1 ATOM 8056 C CG . LEU A 0 1036 . -20.907 27.275 -32.066 1.00 67.84 1036 A 1 ATOM 8057 C CD1 . LEU A 0 1036 . -21.462 26.431 -33.212 1.00 67.84 1036 A 1 ATOM 8058 C CD2 . LEU A 0 1036 . -21.197 28.746 -32.388 1.00 67.84 1036 A 1 ATOM 8059 N N . ARG A 0 1037 . -21.866 27.880 -27.235 1.00 72.53 1037 A 1 ATOM 8060 C CA . ARG A 0 1037 . -22.639 27.612 -26.006 1.00 72.53 1037 A 1 ATOM 8061 C C . ARG A 0 1037 . -24.145 27.600 -26.302 1.00 72.53 1037 A 1 ATOM 8062 C CB . ARG A 0 1037 . -22.304 28.639 -24.904 1.00 72.53 1037 A 1 ATOM 8063 O O . ARG A 0 1037 . -24.657 28.572 -26.847 1.00 72.53 1037 A 1 ATOM 8064 C CG . ARG A 0 1037 . -20.913 28.432 -24.278 1.00 72.53 1037 A 1 ATOM 8065 C CD . ARG A 0 1037 . -20.677 29.412 -23.115 1.00 72.53 1037 A 1 ATOM 8066 N NE . ARG A 0 1037 . -19.421 29.122 -22.390 1.00 72.53 1037 A 1 ATOM 8067 N NH1 . ARG A 0 1037 . -19.439 30.933 -20.971 1.00 72.53 1037 A 1 ATOM 8068 N NH2 . ARG A 0 1037 . -17.766 29.463 -20.852 1.00 72.53 1037 A 1 ATOM 8069 C CZ . ARG A 0 1037 . -18.885 29.836 -21.410 1.00 72.53 1037 A 1 ATOM 8070 N N . ALA A 0 1038 . -24.836 26.534 -25.897 1.00 84.28 1038 A 1 ATOM 8071 C CA . ALA A 0 1038 . -26.296 26.478 -25.784 1.00 84.28 1038 A 1 ATOM 8072 C C . ALA A 0 1038 . -26.687 26.535 -24.292 1.00 84.28 1038 A 1 ATOM 8073 C CB . ALA A 0 1038 . -26.810 25.218 -26.492 1.00 84.28 1038 A 1 ATOM 8074 O O . ALA A 0 1038 . -25.980 25.971 -23.459 1.00 84.28 1038 A 1 ATOM 8075 N N . THR A 0 1039 . -27.769 27.232 -23.942 1.00 85.72 1039 A 1 ATOM 8076 C CA . THR A 0 1039 . -28.227 27.504 -22.565 1.00 85.72 1039 A 1 ATOM 8077 C C . THR A 0 1039 . -29.482 26.727 -22.170 1.00 85.72 1039 A 1 ATOM 8078 C CB . THR A 0 1039 . -28.518 29.002 -22.368 1.00 85.72 1039 A 1 ATOM 8079 O O . THR A 0 1039 . -29.757 26.593 -20.980 1.00 85.72 1039 A 1 ATOM 8080 C CG2 . THR A 0 1039 . -27.272 29.870 -22.547 1.00 85.72 1039 A 1 ATOM 8081 O OG1 . THR A 0 1039 . -29.472 29.443 -23.305 1.00 85.72 1039 A 1 ATOM 8082 N N . ARG A 0 1040 . -30.234 26.201 -23.143 1.00 89.09 1040 A 1 ATOM 8083 C CA . ARG A 0 1040 . -31.427 25.367 -22.936 1.00 89.09 1040 A 1 ATOM 8084 C C . ARG A 0 1040 . -31.529 24.284 -24.008 1.00 89.09 1040 A 1 ATOM 8085 C CB . ARG A 0 1040 . -32.696 26.246 -22.875 1.00 89.09 1040 A 1 ATOM 8086 O O . ARG A 0 1040 . -30.973 24.437 -25.097 1.00 89.09 1040 A 1 ATOM 8087 C CG . ARG A 0 1040 . -32.977 27.070 -24.149 1.00 89.09 1040 A 1 ATOM 8088 C CD . ARG A 0 1040 . -34.256 27.906 -24.003 1.00 89.09 1040 A 1 ATOM 8089 N NE . ARG A 0 1040 . -34.406 28.923 -25.071 1.00 89.09 1040 A 1 ATOM 8090 N NH1 . ARG A 0 1040 . -34.782 30.782 -23.757 1.00 89.09 1040 A 1 ATOM 8091 N NH2 . ARG A 0 1040 . -34.848 30.986 -25.941 1.00 89.09 1040 A 1 ATOM 8092 C CZ . ARG A 0 1040 . -34.677 30.211 -24.922 1.00 89.09 1040 A 1 ATOM 8093 N N . ARG A 0 1041 . -32.260 23.208 -23.696 1.00 89.80 1041 A 1 ATOM 8094 C CA . ARG A 0 1041 . -32.604 22.146 -24.657 1.00 89.80 1041 A 1 ATOM 8095 C C . ARG A 0 1041 . -33.248 22.756 -25.904 1.00 89.80 1041 A 1 ATOM 8096 C CB . ARG A 0 1041 . -33.560 21.119 -24.019 1.00 89.80 1041 A 1 ATOM 8097 O O . ARG A 0 1041 . -34.074 23.655 -25.766 1.00 89.80 1041 A 1 ATOM 8098 C CG . ARG A 0 1041 . -32.832 20.196 -23.033 1.00 89.80 1041 A 1 ATOM 8099 C CD . ARG A 0 1041 . -33.736 19.090 -22.468 1.00 89.80 1041 A 1 ATOM 8100 N NE . ARG A 0 1041 . -34.243 19.399 -21.113 1.00 89.80 1041 A 1 ATOM 8101 N NH1 . ARG A 0 1041 . -35.877 17.788 -21.043 1.00 89.80 1041 A 1 ATOM 8102 N NH2 . ARG A 0 1041 . -35.507 19.054 -19.244 1.00 89.80 1041 A 1 ATOM 8103 C CZ . ARG A 0 1041 . -35.203 18.749 -20.475 1.00 89.80 1041 A 1 ATOM 8104 N N . TRP A 0 1042 . -32.859 22.267 -27.082 1.00 88.69 1042 A 1 ATOM 8105 C CA . TRP A 0 1042 . -33.402 22.653 -28.393 1.00 88.69 1042 A 1 ATOM 8106 C C . TRP A 0 1042 . -33.112 24.089 -28.835 1.00 88.69 1042 A 1 ATOM 8107 C CB . TRP A 0 1042 . -34.897 22.314 -28.488 1.00 88.69 1042 A 1 ATOM 8108 O O . TRP A 0 1042 . -33.584 24.513 -29.884 1.00 88.69 1042 A 1 ATOM 8109 C CG . TRP A 0 1042 . -35.286 21.007 -27.875 1.00 88.69 1042 A 1 ATOM 8110 C CD1 . TRP A 0 1042 . -36.268 20.831 -26.964 1.00 88.69 1042 A 1 ATOM 8111 C CD2 . TRP A 0 1042 . -34.739 19.682 -28.144 1.00 88.69 1042 A 1 ATOM 8112 C CE2 . TRP A 0 1042 . -35.450 18.740 -27.342 1.00 88.69 1042 A 1 ATOM 8113 C CE3 . TRP A 0 1042 . -33.744 19.175 -29.009 1.00 88.69 1042 A 1 ATOM 8114 N NE1 . TRP A 0 1042 . -36.370 19.493 -26.646 1.00 88.69 1042 A 1 ATOM 8115 C CH2 . TRP A 0 1042 . -34.219 16.893 -28.285 1.00 88.69 1042 A 1 ATOM 8116 C CZ2 . TRP A 0 1042 . -35.200 17.365 -27.402 1.00 88.69 1042 A 1 ATOM 8117 C CZ3 . TRP A 0 1042 . -33.486 17.793 -29.075 1.00 88.69 1042 A 1 ATOM 8118 N N . GLN A 0 1043 . -32.286 24.840 -28.100 1.00 90.34 1043 A 1 ATOM 8119 C CA . GLN A 0 1043 . -31.874 26.171 -28.545 1.00 90.34 1043 A 1 ATOM 8120 C C . GLN A 0 1043 . -31.082 26.097 -29.857 1.00 90.34 1043 A 1 ATOM 8121 C CB . GLN A 0 1043 . -31.003 26.814 -27.467 1.00 90.34 1043 A 1 ATOM 8122 O O . GLN A 0 1043 . -31.299 26.880 -30.778 1.00 90.34 1043 A 1 ATOM 8123 C CG . GLN A 0 1043 . -30.732 28.285 -27.804 1.00 90.34 1043 A 1 ATOM 8124 C CD . GLN A 0 1043 . -29.713 28.921 -26.884 1.00 90.34 1043 A 1 ATOM 8125 N NE2 . GLN A 0 1043 . -29.591 30.226 -26.914 1.00 90.34 1043 A 1 ATOM 8126 O OE1 . GLN A 0 1043 . -28.989 28.265 -26.156 1.00 90.34 1043 A 1 ATOM 8127 N N . ARG A 0 1044 . -30.131 25.161 -29.938 1.00 92.54 1044 A 1 ATOM 8128 C CA . ARG A 0 1044 . -29.318 24.944 -31.130 1.00 92.54 1044 A 1 ATOM 8129 C C . ARG A 0 1044 . -29.148 23.462 -31.382 1.00 92.54 1044 A 1 ATOM 8130 C CB . ARG A 0 1044 . -27.972 25.675 -31.016 1.00 92.54 1044 A 1 ATOM 8131 O O . ARG A 0 1044 . -28.665 22.746 -30.506 1.00 92.54 1044 A 1 ATOM 8132 C CG . ARG A 0 1044 . -27.123 25.490 -32.287 1.00 92.54 1044 A 1 ATOM 8133 C CD . ARG A 0 1044 . -25.859 26.353 -32.256 1.00 92.54 1044 A 1 ATOM 8134 N NE . ARG A 0 1044 . -26.191 27.776 -32.467 1.00 92.54 1044 A 1 ATOM 8135 N NH1 . ARG A 0 1044 . -24.364 28.700 -31.456 1.00 92.54 1044 A 1 ATOM 8136 N NH2 . ARG A 0 1044 . -25.889 30.031 -32.381 1.00 92.54 1044 A 1 ATOM 8137 C CZ . ARG A 0 1044 . -25.481 28.826 -32.106 1.00 92.54 1044 A 1 ATOM 8138 N N . ILE A 0 1045 . -29.457 23.044 -32.599 1.00 94.15 1045 A 1 ATOM 8139 C CA . ILE A 0 1045 . -29.209 21.684 -33.071 1.00 94.15 1045 A 1 ATOM 8140 C C . ILE A 0 1045 . -28.083 21.680 -34.111 1.00 94.15 1045 A 1 ATOM 8141 C CB . ILE A 0 1045 . -30.511 21.012 -33.553 1.00 94.15 1045 A 1 ATOM 8142 O O . ILE A 0 1045 . -27.950 22.631 -34.879 1.00 94.15 1045 A 1 ATOM 8143 C CG1 . ILE A 0 1045 . -31.140 21.744 -34.760 1.00 94.15 1045 A 1 ATOM 8144 C CG2 . ILE A 0 1045 . -31.499 20.913 -32.371 1.00 94.15 1045 A 1 ATOM 8145 C CD1 . ILE A 0 1045 . -32.287 20.965 -35.415 1.00 94.15 1045 A 1 ATOM 8146 N N . ALA A 0 1046 . -27.249 20.644 -34.105 1.00 93.86 1046 A 1 ATOM 8147 C CA . ALA A 0 1046 . -26.378 20.271 -35.216 1.00 93.86 1046 A 1 ATOM 8148 C C . ALA A 0 1046 . -27.129 19.293 -36.117 1.00 93.86 1046 A 1 ATOM 8149 C CB . ALA A 0 1046 . -25.087 19.612 -34.704 1.00 93.86 1046 A 1 ATOM 8150 O O . ALA A 0 1046 . -27.773 18.385 -35.592 1.00 93.86 1046 A 1 ATOM 8151 N N . ILE A 0 1047 . -27.020 19.454 -37.431 1.00 94.43 1047 A 1 ATOM 8152 C CA . ILE A 0 1047 . -27.512 18.483 -38.406 1.00 94.43 1047 A 1 ATOM 8153 C C . ILE A 0 1047 . -26.357 18.088 -39.318 1.00 94.43 1047 A 1 ATOM 8154 C CB . ILE A 0 1047 . -28.725 18.997 -39.205 1.00 94.43 1047 A 1 ATOM 8155 O O . ILE A 0 1047 . -25.644 18.957 -39.816 1.00 94.43 1047 A 1 ATOM 8156 C CG1 . ILE A 0 1047 . -29.810 19.582 -38.276 1.00 94.43 1047 A 1 ATOM 8157 C CG2 . ILE A 0 1047 . -29.292 17.850 -40.057 1.00 94.43 1047 A 1 ATOM 8158 C CD1 . ILE A 0 1047 . -31.012 20.140 -39.038 1.00 94.43 1047 A 1 ATOM 8159 N N . ASP A 0 1048 . -26.184 16.787 -39.514 1.00 94.37 1048 A 1 ATOM 8160 C CA . ASP A 0 1048 . -25.171 16.203 -40.390 1.00 94.37 1048 A 1 ATOM 8161 C C . ASP A 0 1048 . -25.763 15.001 -41.144 1.00 94.37 1048 A 1 ATOM 8162 C CB . ASP A 0 1048 . -23.944 15.821 -39.541 1.00 94.37 1048 A 1 ATOM 8163 O O . ASP A 0 1048 . -26.782 14.446 -40.725 1.00 94.37 1048 A 1 ATOM 8164 C CG . ASP A 0 1048 . -22.671 15.598 -40.364 1.00 94.37 1048 A 1 ATOM 8165 O OD1 . ASP A 0 1048 . -22.715 15.845 -41.587 1.00 94.37 1048 A 1 ATOM 8166 O OD2 . ASP A 0 1048 . -21.664 15.187 -39.742 1.00 94.37 1048 A 1 ATOM 8167 N N . ILE A 0 1049 . -25.157 14.592 -42.258 1.00 93.62 1049 A 1 ATOM 8168 C CA . ILE A 0 1049 . -25.584 13.415 -43.026 1.00 93.62 1049 A 1 ATOM 8169 C C . ILE A 0 1049 . -24.441 12.411 -43.100 1.00 93.62 1049 A 1 ATOM 8170 C CB . ILE A 0 1049 . -26.140 13.779 -44.421 1.00 93.62 1049 A 1 ATOM 8171 O O . ILE A 0 1049 . -23.369 12.686 -43.629 1.00 93.62 1049 A 1 ATOM 8172 C CG1 . ILE A 0 1049 . -27.400 14.655 -44.265 1.00 93.62 1049 A 1 ATOM 8173 C CG2 . ILE A 0 1049 . -26.485 12.505 -45.221 1.00 93.62 1049 A 1 ATOM 8174 C CD1 . ILE A 0 1049 . -28.061 15.050 -45.586 1.00 93.62 1049 A 1 ATOM 8175 N N . LEU A 0 1050 . -24.702 11.195 -42.628 1.00 91.33 1050 A 1 ATOM 8176 C CA . LEU A 0 1050 . -23.799 10.063 -42.765 1.00 91.33 1050 A 1 ATOM 8177 C C . LEU A 0 1050 . -24.204 9.214 -43.974 1.00 91.33 1050 A 1 ATOM 8178 C CB . LEU A 0 1050 . -23.802 9.275 -41.446 1.00 91.33 1050 A 1 ATOM 8179 O O . LEU A 0 1050 . -25.292 8.637 -44.007 1.00 91.33 1050 A 1 ATOM 8180 C CG . LEU A 0 1050 . -22.928 8.010 -41.471 1.00 91.33 1050 A 1 ATOM 8181 C CD1 . LEU A 0 1050 . -21.438 8.344 -41.575 1.00 91.33 1050 A 1 ATOM 8182 C CD2 . LEU A 0 1050 . -23.152 7.204 -40.192 1.00 91.33 1050 A 1 ATOM 8183 N N . GLY A 0 1051 . -23.309 9.087 -44.949 1.00 87.97 1051 A 1 ATOM 8184 C CA . GLY A 0 1051 . -23.466 8.176 -46.078 1.00 87.97 1051 A 1 ATOM 8185 C C . GLY A 0 1051 . -22.562 8.534 -47.261 1.00 87.97 1051 A 1 ATOM 8186 O O . GLY A 0 1051 . -21.751 9.453 -47.156 1.00 87.97 1051 A 1 ATOM 8187 N N . PRO A 0 1052 . -22.683 7.818 -48.390 1.00 83.38 1052 A 1 ATOM 8188 C CA . PRO A 0 1052 . -23.623 6.720 -48.621 1.00 83.38 1052 A 1 ATOM 8189 C C . PRO A 0 1052 . -23.269 5.447 -47.828 1.00 83.38 1052 A 1 ATOM 8190 C CB . PRO A 0 1052 . -23.588 6.484 -50.134 1.00 83.38 1052 A 1 ATOM 8191 O O . PRO A 0 1052 . -22.103 5.098 -47.667 1.00 83.38 1052 A 1 ATOM 8192 C CG . PRO A 0 1052 . -22.186 6.943 -50.540 1.00 83.38 1052 A 1 ATOM 8193 C CD . PRO A 0 1052 . -21.885 8.082 -49.572 1.00 83.38 1052 A 1 ATOM 8194 N N . LEU A 0 1053 . -24.294 4.745 -47.345 1.00 85.14 1053 A 1 ATOM 8195 C CA . LEU A 0 1053 . -24.234 3.436 -46.689 1.00 85.14 1053 A 1 ATOM 8196 C C . LEU A 0 1053 . -24.847 2.355 -47.600 1.00 85.14 1053 A 1 ATOM 8197 C CB . LEU A 0 1053 . -24.961 3.515 -45.329 1.00 85.14 1053 A 1 ATOM 8198 O O . LEU A 0 1053 . -25.413 2.655 -48.656 1.00 85.14 1053 A 1 ATOM 8199 C CG . LEU A 0 1053 . -24.358 4.509 -44.318 1.00 85.14 1053 A 1 ATOM 8200 C CD1 . LEU A 0 1053 . -25.238 4.566 -43.075 1.00 85.14 1053 A 1 ATOM 8201 C CD2 . LEU A 0 1053 . -22.944 4.121 -43.880 1.00 85.14 1053 A 1 ATOM 8202 N N . VAL A 0 1054 . -24.738 1.086 -47.191 1.00 85.55 1054 A 1 ATOM 8203 C CA . VAL A 0 1054 . -25.429 -0.031 -47.861 1.00 85.55 1054 A 1 ATOM 8204 C C . VAL A 0 1054 . -26.936 0.251 -47.875 1.00 85.55 1054 A 1 ATOM 8205 C CB . VAL A 0 1054 . -25.127 -1.382 -47.180 1.00 85.55 1054 A 1 ATOM 8206 O O . VAL A 0 1054 . -27.495 0.659 -46.860 1.00 85.55 1054 A 1 ATOM 8207 C CG1 . VAL A 0 1054 . -25.771 -2.550 -47.938 1.00 85.55 1054 A 1 ATOM 8208 C CG2 . VAL A 0 1054 . -23.615 -1.650 -47.118 1.00 85.55 1054 A 1 ATOM 8209 N N . THR A 0 1055 . -27.579 0.070 -49.033 1.00 89.71 1055 A 1 ATOM 8210 C CA . THR A 0 1055 . -29.008 0.378 -49.217 1.00 89.71 1055 A 1 ATOM 8211 C C . THR A 0 1055 . -29.867 -0.569 -48.377 1.00 89.71 1055 A 1 ATOM 8212 C CB . THR A 0 1055 . -29.397 0.294 -50.702 1.00 89.71 1055 A 1 ATOM 8213 O O . THR A 0 1055 . -29.712 -1.783 -48.488 1.00 89.71 1055 A 1 ATOM 8214 C CG2 . THR A 0 1055 . -30.803 0.814 -50.989 1.00 89.71 1055 A 1 ATOM 8215 O OG1 . THR A 0 1055 . -28.491 1.091 -51.439 1.00 89.71 1055 A 1 ATOM 8216 N N . SER A 0 1056 . -30.748 -0.028 -47.532 1.00 87.69 1056 A 1 ATOM 8217 C CA . SER A 0 1056 . -31.699 -0.833 -46.753 1.00 87.69 1056 A 1 ATOM 8218 C C . SER A 0 1056 . -32.815 -1.404 -47.635 1.00 87.69 1056 A 1 ATOM 8219 C CB . SER A 0 1056 . -32.294 -0.015 -45.596 1.00 87.69 1056 A 1 ATOM 8220 O O . SER A 0 1056 . -33.067 -0.907 -48.731 1.00 87.69 1056 A 1 ATOM 8221 O OG . SER A 0 1056 . -33.206 0.970 -46.057 1.00 87.69 1056 A 1 ATOM 8222 N N . GLU A 0 1057 . -33.558 -2.390 -47.124 1.00 86.46 1057 A 1 ATOM 8223 C CA . GLU A 0 1057 . -34.745 -2.958 -47.794 1.00 86.46 1057 A 1 ATOM 8224 C C . GLU A 0 1057 . -35.814 -1.899 -48.124 1.00 86.46 1057 A 1 ATOM 8225 C CB . GLU A 0 1057 . -35.368 -4.027 -46.882 1.00 86.46 1057 A 1 ATOM 8226 O O . GLU A 0 1057 . -36.543 -2.020 -49.102 1.00 86.46 1057 A 1 ATOM 8227 C CG . GLU A 0 1057 . -34.438 -5.232 -46.661 1.00 86.46 1057 A 1 ATOM 8228 C CD . GLU A 0 1057 . -35.016 -6.276 -45.691 1.00 86.46 1057 A 1 ATOM 8229 O OE1 . GLU A 0 1057 . -34.323 -7.297 -45.489 1.00 86.46 1057 A 1 ATOM 8230 O OE2 . GLU A 0 1057 . -36.100 -6.025 -45.118 1.00 86.46 1057 A 1 ATOM 8231 N N . THR A 0 1058 . -35.869 -0.818 -47.343 1.00 87.34 1058 A 1 ATOM 8232 C CA . THR A 0 1058 . -36.776 0.324 -47.540 1.00 87.34 1058 A 1 ATOM 8233 C C . THR A 0 1058 . -36.209 1.411 -48.467 1.00 87.34 1058 A 1 ATOM 8234 C CB . THR A 0 1058 . -37.172 0.928 -46.185 1.00 87.34 1058 A 1 ATOM 8235 O O . THR A 0 1058 . -36.766 2.503 -48.530 1.00 87.34 1058 A 1 ATOM 8236 C CG2 . THR A 0 1058 . -37.865 -0.081 -45.269 1.00 87.34 1058 A 1 ATOM 8237 O OG1 . THR A 0 1058 . -36.011 1.405 -45.529 1.00 87.34 1058 A 1 ATOM 8238 N N . GLY A 0 1059 . -35.080 1.161 -49.143 1.00 90.00 1059 A 1 ATOM 8239 C CA . GLY A 0 1059 . -34.464 2.087 -50.101 1.00 90.00 1059 A 1 ATOM 8240 C C . GLY A 0 1059 . -33.620 3.215 -49.493 1.00 90.00 1059 A 1 ATOM 8241 O O . GLY A 0 1059 . -33.244 4.140 -50.212 1.00 90.00 1059 A 1 ATOM 8242 N N . ASN A 0 1060 . -33.290 3.165 -48.195 1.00 93.46 1060 A 1 ATOM 8243 C CA . ASN A 0 1060 . -32.512 4.214 -47.529 1.00 93.46 1060 A 1 ATOM 8244 C C . ASN A 0 1060 . -31.005 4.017 -47.728 1.00 93.46 1060 A 1 ATOM 8245 C CB . ASN A 0 1060 . -32.906 4.346 -46.053 1.00 93.46 1060 A 1 ATOM 8246 O O . ASN A 0 1060 . -30.492 2.912 -47.558 1.00 93.46 1060 A 1 ATOM 8247 C CG . ASN A 0 1060 . -34.349 4.787 -45.904 1.00 93.46 1060 A 1 ATOM 8248 N ND2 . ASN A 0 1060 . -35.136 4.126 -45.089 1.00 93.46 1060 A 1 ATOM 8249 O OD1 . ASN A 0 1060 . -34.784 5.750 -46.504 1.00 93.46 1060 A 1 ATOM 8250 N N . ARG A 0 1061 . -30.289 5.094 -48.069 1.00 93.12 1061 A 1 ATOM 8251 C CA . ARG A 0 1061 . -28.844 5.080 -48.379 1.00 93.12 1061 A 1 ATOM 8252 C C . ARG A 0 1061 . -28.018 6.020 -47.509 1.00 93.12 1061 A 1 ATOM 8253 C CB . ARG A 0 1061 . -28.635 5.425 -49.860 1.00 93.12 1061 A 1 ATOM 8254 O O . ARG A 0 1061 . -26.793 5.964 -47.556 1.00 93.12 1061 A 1 ATOM 8255 C CG . ARG A 0 1061 . -29.191 4.335 -50.781 1.00 93.12 1061 A 1 ATOM 8256 C CD . ARG A 0 1061 . -28.922 4.633 -52.259 1.00 93.12 1061 A 1 ATOM 8257 N NE . ARG A 0 1061 . -27.476 4.692 -52.559 1.00 93.12 1061 A 1 ATOM 8258 N NH1 . ARG A 0 1061 . -27.664 5.425 -54.723 1.00 93.12 1061 A 1 ATOM 8259 N NH2 . ARG A 0 1061 . -25.638 5.105 -53.839 1.00 93.12 1061 A 1 ATOM 8260 C CZ . ARG A 0 1061 . -26.934 5.073 -53.701 1.00 93.12 1061 A 1 ATOM 8261 N N . TYR A 0 1062 . -28.668 6.877 -46.734 1.00 95.54 1062 A 1 ATOM 8262 C CA . TYR A 0 1062 . -28.028 7.877 -45.889 1.00 95.54 1062 A 1 ATOM 8263 C C . TYR A 0 1062 . -28.740 7.942 -44.537 1.00 95.54 1062 A 1 ATOM 8264 C CB . TYR A 0 1062 . -28.054 9.240 -46.596 1.00 95.54 1062 A 1 ATOM 8265 O O . TYR A 0 1062 . -29.860 7.451 -44.383 1.00 95.54 1062 A 1 ATOM 8266 C CG . TYR A 0 1062 . -27.417 9.290 -47.971 1.00 95.54 1062 A 1 ATOM 8267 C CD1 . TYR A 0 1062 . -26.097 9.753 -48.113 1.00 95.54 1062 A 1 ATOM 8268 C CD2 . TYR A 0 1062 . -28.156 8.907 -49.109 1.00 95.54 1062 A 1 ATOM 8269 C CE1 . TYR A 0 1062 . -25.500 9.806 -49.385 1.00 95.54 1062 A 1 ATOM 8270 C CE2 . TYR A 0 1062 . -27.556 8.935 -50.382 1.00 95.54 1062 A 1 ATOM 8271 O OH . TYR A 0 1062 . -25.649 9.427 -51.748 1.00 95.54 1062 A 1 ATOM 8272 C CZ . TYR A 0 1062 . -26.227 9.385 -50.519 1.00 95.54 1062 A 1 ATOM 8273 N N . ILE A 0 1063 . -28.092 8.557 -43.554 1.00 95.07 1063 A 1 ATOM 8274 C CA . ILE A 0 1063 . -28.644 8.809 -42.224 1.00 95.07 1063 A 1 ATOM 8275 C C . ILE A 0 1063 . -28.525 10.305 -41.936 1.00 95.07 1063 A 1 ATOM 8276 C CB . ILE A 0 1063 . -27.913 7.952 -41.168 1.00 95.07 1063 A 1 ATOM 8277 O O . ILE A 0 1063 . -27.416 10.829 -41.886 1.00 95.07 1063 A 1 ATOM 8278 C CG1 . ILE A 0 1063 . -28.096 6.442 -41.443 1.00 95.07 1063 A 1 ATOM 8279 C CG2 . ILE A 0 1063 . -28.413 8.300 -39.757 1.00 95.07 1063 A 1 ATOM 8280 C CD1 . ILE A 0 1063 . -27.289 5.529 -40.509 1.00 95.07 1063 A 1 ATOM 8281 N N . LEU A 0 1064 . -29.650 10.980 -41.711 1.00 95.70 1064 A 1 ATOM 8282 C CA . LEU A 0 1064 . -29.704 12.351 -41.210 1.00 95.70 1064 A 1 ATOM 8283 C C . LEU A 0 1064 . -29.549 12.335 -39.686 1.00 95.70 1064 A 1 ATOM 8284 C CB . LEU A 0 1064 . -31.050 12.971 -41.626 1.00 95.70 1064 A 1 ATOM 8285 O O . LEU A 0 1064 . -30.431 11.847 -38.982 1.00 95.70 1064 A 1 ATOM 8286 C CG . LEU A 0 1064 . -31.205 14.457 -41.265 1.00 95.70 1064 A 1 ATOM 8287 C CD1 . LEU A 0 1064 . -30.273 15.322 -42.110 1.00 95.70 1064 A 1 ATOM 8288 C CD2 . LEU A 0 1064 . -32.644 14.903 -41.522 1.00 95.70 1064 A 1 ATOM 8289 N N . VAL A 0 1065 . -28.444 12.860 -39.169 1.00 95.83 1065 A 1 ATOM 8290 C CA . VAL A 0 1065 . -28.157 12.939 -37.733 1.00 95.83 1065 A 1 ATOM 8291 C C . VAL A 0 1065 . -28.500 14.333 -37.224 1.00 95.83 1065 A 1 ATOM 8292 C CB . VAL A 0 1065 . -26.687 12.590 -37.433 1.00 95.83 1065 A 1 ATOM 8293 O O . VAL A 0 1065 . -27.968 15.318 -37.724 1.00 95.83 1065 A 1 ATOM 8294 C CG1 . VAL A 0 1065 . -26.422 12.595 -35.919 1.00 95.83 1065 A 1 ATOM 8295 C CG2 . VAL A 0 1065 . -26.319 11.199 -37.972 1.00 95.83 1065 A 1 ATOM 8296 N N . VAL A 0 1066 . -29.347 14.421 -36.201 1.00 94.94 1066 A 1 ATOM 8297 C CA . VAL A 0 1066 . -29.723 15.668 -35.525 1.00 94.94 1066 A 1 ATOM 8298 C C . VAL A 0 1066 . -29.307 15.599 -34.057 1.00 94.94 1066 A 1 ATOM 8299 C CB . VAL A 0 1066 . -31.233 15.949 -35.652 1.00 94.94 1066 A 1 ATOM 8300 O O . VAL A 0 1066 . -29.723 14.692 -33.344 1.00 94.94 1066 A 1 ATOM 8301 C CG1 . VAL A 0 1066 . -31.530 17.337 -35.075 1.00 94.94 1066 A 1 ATOM 8302 C CG2 . VAL A 0 1066 . -31.722 15.922 -37.107 1.00 94.94 1066 A 1 ATOM 8303 N N . MET A 0 1067 . -28.507 16.552 -33.572 1.00 94.15 1067 A 1 ATOM 8304 C CA . MET A 0 1067 . -27.981 16.572 -32.198 1.00 94.15 1067 A 1 ATOM 8305 C C . MET A 0 1067 . -28.229 17.912 -31.494 1.00 94.15 1067 A 1 ATOM 8306 C CB . MET A 0 1067 . -26.485 16.217 -32.224 1.00 94.15 1067 A 1 ATOM 8307 O O . MET A 0 1067 . -27.829 18.962 -31.986 1.00 94.15 1067 A 1 ATOM 8308 C CG . MET A 0 1067 . -25.830 16.270 -30.833 1.00 94.15 1067 A 1 ATOM 8309 S SD . MET A 0 1067 . -24.046 15.922 -30.776 1.00 94.15 1067 A 1 ATOM 8310 C CE . MET A 0 1067 . -23.412 17.163 -31.940 1.00 94.15 1067 A 1 ATOM 8311 N N . ASP A 0 1068 . -28.798 17.891 -30.290 1.00 93.78 1068 A 1 ATOM 8312 C CA . ASP A 0 1068 . -28.939 19.068 -29.426 1.00 93.78 1068 A 1 ATOM 8313 C C . ASP A 0 1068 . -27.604 19.459 -28.771 1.00 93.78 1068 A 1 ATOM 8314 C CB . ASP A 0 1068 . -30.017 18.801 -28.367 1.00 93.78 1068 A 1 ATOM 8315 O O . ASP A 0 1068 . -26.967 18.665 -28.072 1.00 93.78 1068 A 1 ATOM 8316 C CG . ASP A 0 1068 . -30.183 19.957 -27.373 1.00 93.78 1068 A 1 ATOM 8317 O OD1 . ASP A 0 1068 . -30.224 21.133 -27.790 1.00 93.78 1068 A 1 ATOM 8318 O OD2 . ASP A 0 1068 . -30.221 19.696 -26.147 1.00 93.78 1068 A 1 ATOM 8319 N N . TYR A 0 1069 . -27.187 20.719 -28.933 1.00 90.63 1069 A 1 ATOM 8320 C CA . TYR A 0 1069 . -25.926 21.207 -28.365 1.00 90.63 1069 A 1 ATOM 8321 C C . TYR A 0 1069 . -25.921 21.245 -26.833 1.00 90.63 1069 A 1 ATOM 8322 C CB . TYR A 0 1069 . -25.580 22.598 -28.918 1.00 90.63 1069 A 1 ATOM 8323 O O . TYR A 0 1069 . -24.836 21.110 -26.251 1.00 90.63 1069 A 1 ATOM 8324 C CG . TYR A 0 1069 . -24.703 22.553 -30.148 1.00 90.63 1069 A 1 ATOM 8325 C CD1 . TYR A 0 1069 . -23.305 22.677 -30.017 1.00 90.63 1069 A 1 ATOM 8326 C CD2 . TYR A 0 1069 . -25.279 22.364 -31.414 1.00 90.63 1069 A 1 ATOM 8327 C CE1 . TYR A 0 1069 . -22.477 22.540 -31.146 1.00 90.63 1069 A 1 ATOM 8328 C CE2 . TYR A 0 1069 . -24.460 22.307 -32.553 1.00 90.63 1069 A 1 ATOM 8329 O OH . TYR A 0 1069 . -22.261 22.128 -33.489 1.00 90.63 1069 A 1 ATOM 8330 C CZ . TYR A 0 1069 . -23.058 22.329 -32.413 1.00 90.63 1069 A 1 ATOM 8331 N N . PHE A 0 1070 . -27.085 21.444 -26.198 1.00 90.76 1070 A 1 ATOM 8332 C CA . PHE A 0 1070 . -27.215 21.587 -24.744 1.00 90.76 1070 A 1 ATOM 8333 C C . PHE A 0 1070 . -27.171 20.235 -24.027 1.00 90.76 1070 A 1 ATOM 8334 C CB . PHE A 0 1070 . -28.500 22.363 -24.413 1.00 90.76 1070 A 1 ATOM 8335 O O . PHE A 0 1070 . -26.293 20.007 -23.200 1.00 90.76 1070 A 1 ATOM 8336 C CG . PHE A 0 1070 . -28.766 22.520 -22.927 1.00 90.76 1070 A 1 ATOM 8337 C CD1 . PHE A 0 1070 . -29.635 21.637 -22.261 1.00 90.76 1070 A 1 ATOM 8338 C CD2 . PHE A 0 1070 . -28.127 23.538 -22.199 1.00 90.76 1070 A 1 ATOM 8339 C CE1 . PHE A 0 1070 . -29.880 21.785 -20.883 1.00 90.76 1070 A 1 ATOM 8340 C CE2 . PHE A 0 1070 . -28.370 23.690 -20.824 1.00 90.76 1070 A 1 ATOM 8341 C CZ . PHE A 0 1070 . -29.251 22.817 -20.165 1.00 90.76 1070 A 1 ATOM 8342 N N . SER A 0 1071 . -28.089 19.326 -24.360 1.00 90.63 1071 A 1 ATOM 8343 C CA . SER A 0 1071 . -28.215 18.018 -23.702 1.00 90.63 1071 A 1 ATOM 8344 C C . SER A 0 1071 . -27.305 16.933 -24.277 1.00 90.63 1071 A 1 ATOM 8345 C CB . SER A 0 1071 . -29.667 17.541 -23.748 1.00 90.63 1071 A 1 ATOM 8346 O O . SER A 0 1071 . -27.174 15.880 -23.659 1.00 90.63 1071 A 1 ATOM 8347 O OG . SER A 0 1071 . -30.096 17.352 -25.078 1.00 90.63 1071 A 1 ATOM 8348 N N . LYS A 0 1072 . -26.686 17.172 -25.445 1.00 90.04 1072 A 1 ATOM 8349 C CA . LYS A 0 1072 . -25.974 16.158 -26.250 1.00 90.04 1072 A 1 ATOM 8350 C C . LYS A 0 1072 . -26.867 15.004 -26.722 1.00 90.04 1072 A 1 ATOM 8351 C CB . LYS A 0 1072 . -24.691 15.661 -25.546 1.00 90.04 1072 A 1 ATOM 8352 O O . LYS A 0 1072 . -26.355 13.969 -27.136 1.00 90.04 1072 A 1 ATOM 8353 C CG . LYS A 0 1072 . -23.742 16.763 -25.056 1.00 90.04 1072 A 1 ATOM 8354 C CD . LYS A 0 1072 . -23.368 17.717 -26.193 1.00 90.04 1072 A 1 ATOM 8355 C CE . LYS A 0 1072 . -22.332 18.731 -25.720 1.00 90.04 1072 A 1 ATOM 8356 N NZ . LYS A 0 1072 . -22.269 19.855 -26.677 1.00 90.04 1072 A 1 ATOM 8357 N N . PHE A 0 1073 . -28.188 15.178 -26.675 1.00 92.03 1073 A 1 ATOM 8358 C CA . PHE A 0 1073 . -29.150 14.219 -27.207 1.00 92.03 1073 A 1 ATOM 8359 C C . PHE A 0 1073 . -29.077 14.191 -28.737 1.00 92.03 1073 A 1 ATOM 8360 C CB . PHE A 0 1073 . -30.543 14.610 -26.712 1.00 92.03 1073 A 1 ATOM 8361 O O . PHE A 0 1073 . -29.067 15.253 -29.357 1.00 92.03 1073 A 1 ATOM 8362 C CG . PHE A 0 1073 . -31.625 13.639 -27.115 1.00 92.03 1073 A 1 ATOM 8363 C CD1 . PHE A 0 1073 . -32.353 13.859 -28.294 1.00 92.03 1073 A 1 ATOM 8364 C CD2 . PHE A 0 1073 . -31.905 12.517 -26.314 1.00 92.03 1073 A 1 ATOM 8365 C CE1 . PHE A 0 1073 . -33.396 12.991 -28.641 1.00 92.03 1073 A 1 ATOM 8366 C CE2 . PHE A 0 1073 . -32.924 11.622 -26.688 1.00 92.03 1073 A 1 ATOM 8367 C CZ . PHE A 0 1073 . -33.675 11.864 -27.851 1.00 92.03 1073 A 1 ATOM 8368 N N . ALA A 0 1074 . -29.028 13.001 -29.334 1.00 93.63 1074 A 1 ATOM 8369 C CA . ALA A 0 1074 . -28.912 12.816 -30.776 1.00 93.63 1074 A 1 ATOM 8370 C C . ALA A 0 1074 . -29.972 11.837 -31.298 1.00 93.63 1074 A 1 ATOM 8371 C CB . ALA A 0 1074 . -27.486 12.362 -31.115 1.00 93.63 1074 A 1 ATOM 8372 O O . ALA A 0 1074 . -30.230 10.813 -30.668 1.00 93.63 1074 A 1 ATOM 8373 N N . GLU A 0 1075 . -30.541 12.140 -32.463 1.00 95.35 1075 A 1 ATOM 8374 C CA . GLU A 0 1075 . -31.414 11.260 -33.240 1.00 95.35 1075 A 1 ATOM 8375 C C . GLU A 0 1075 . -30.886 11.091 -34.658 1.00 95.35 1075 A 1 ATOM 8376 C CB . GLU A 0 1075 . -32.863 11.763 -33.271 1.00 95.35 1075 A 1 ATOM 8377 O O . GLU A 0 1075 . -30.216 11.966 -35.198 1.00 95.35 1075 A 1 ATOM 8378 C CG . GLU A 0 1075 . -33.532 11.420 -31.944 1.00 95.35 1075 A 1 ATOM 8379 C CD . GLU A 0 1075 . -35.044 11.626 -31.952 1.00 95.35 1075 A 1 ATOM 8380 O OE1 . GLU A 0 1075 . -35.572 12.040 -30.907 1.00 95.35 1075 A 1 ATOM 8381 O OE2 . GLU A 0 1075 . -35.759 11.273 -32.910 1.00 95.35 1075 A 1 ATOM 8382 N N . ALA A 0 1076 . -31.178 9.940 -35.248 1.00 96.35 1076 A 1 ATOM 8383 C CA . ALA A 0 1076 . -30.695 9.543 -36.557 1.00 96.35 1076 A 1 ATOM 8384 C C . ALA A 0 1076 . -31.877 9.027 -37.384 1.00 96.35 1076 A 1 ATOM 8385 C CB . ALA A 0 1076 . -29.605 8.487 -36.340 1.00 96.35 1076 A 1 ATOM 8386 O O . ALA A 0 1076 . -32.550 8.086 -36.964 1.00 96.35 1076 A 1 ATOM 8387 N N . PHE A 0 1077 . -32.117 9.626 -38.550 1.00 95.40 1077 A 1 ATOM 8388 C CA . PHE A 0 1077 . -33.228 9.288 -39.440 1.00 95.40 1077 A 1 ATOM 8389 C C . PHE A 0 1077 . -32.701 8.685 -40.745 1.00 95.40 1077 A 1 ATOM 8390 C CB . PHE A 0 1077 . -34.083 10.525 -39.725 1.00 95.40 1077 A 1 ATOM 8391 O O . PHE A 0 1077 . -31.874 9.315 -41.408 1.00 95.40 1077 A 1 ATOM 8392 C CG . PHE A 0 1077 . -34.590 11.217 -38.480 1.00 95.40 1077 A 1 ATOM 8393 C CD1 . PHE A 0 1077 . -35.702 10.695 -37.798 1.00 95.40 1077 A 1 ATOM 8394 C CD2 . PHE A 0 1077 . -33.922 12.348 -37.973 1.00 95.40 1077 A 1 ATOM 8395 C CE1 . PHE A 0 1077 . -36.135 11.293 -36.604 1.00 95.40 1077 A 1 ATOM 8396 C CE2 . PHE A 0 1077 . -34.372 12.960 -36.790 1.00 95.40 1077 A 1 ATOM 8397 C CZ . PHE A 0 1077 . -35.482 12.432 -36.107 1.00 95.40 1077 A 1 ATOM 8398 N N . PRO A 0 1078 . -33.140 7.483 -41.146 1.00 95.70 1078 A 1 ATOM 8399 C CA . PRO A 0 1078 . -32.745 6.907 -42.425 1.00 95.70 1078 A 1 ATOM 8400 C C . PRO A 0 1078 . -33.435 7.653 -43.580 1.00 95.70 1078 A 1 ATOM 8401 C CB . PRO A 0 1078 . -33.158 5.439 -42.317 1.00 95.70 1078 A 1 ATOM 8402 O O . PRO A 0 1078 . -34.641 7.882 -43.525 1.00 95.70 1078 A 1 ATOM 8403 C CG . PRO A 0 1078 . -34.395 5.475 -41.417 1.00 95.70 1078 A 1 ATOM 8404 C CD . PRO A 0 1078 . -34.082 6.615 -40.449 1.00 95.70 1078 A 1 ATOM 8405 N N . ILE A 0 1079 . -32.682 8.019 -44.625 1.00 94.71 1079 A 1 ATOM 8406 C CA . ILE A 0 1079 . -33.197 8.746 -45.799 1.00 94.71 1079 A 1 ATOM 8407 C C . ILE A 0 1079 . -32.729 8.101 -47.125 1.00 94.71 1079 A 1 ATOM 8408 C CB . ILE A 0 1079 . -32.874 10.263 -45.724 1.00 94.71 1079 A 1 ATOM 8409 O O . ILE A 0 1079 . -31.606 7.579 -47.200 1.00 94.71 1079 A 1 ATOM 8410 C CG1 . ILE A 0 1079 . -31.374 10.554 -45.898 1.00 94.71 1079 A 1 ATOM 8411 C CG2 . ILE A 0 1079 . -33.401 10.881 -44.419 1.00 94.71 1079 A 1 ATOM 8412 C CD1 . ILE A 0 1079 . -30.966 12.028 -45.798 1.00 94.71 1079 A 1 ATOM 8413 N N . PRO A 0 1080 . -33.548 8.129 -48.196 1.00 93.91 1080 A 1 ATOM 8414 C CA . PRO A 0 1080 . -33.213 7.521 -49.491 1.00 93.91 1080 A 1 ATOM 8415 C C . PRO A 0 1080 . -32.147 8.297 -50.264 1.00 93.91 1080 A 1 ATOM 8416 C CB . PRO A 0 1080 . -34.540 7.448 -50.252 1.00 93.91 1080 A 1 ATOM 8417 O O . PRO A 0 1080 . -31.298 7.710 -50.936 1.00 93.91 1080 A 1 ATOM 8418 C CG . PRO A 0 1080 . -35.359 8.600 -49.671 1.00 93.91 1080 A 1 ATOM 8419 C CD . PRO A 0 1080 . -34.926 8.609 -48.208 1.00 93.91 1080 A 1 ATOM 8420 N N . ASN A 0 1081 . -32.164 9.620 -50.147 1.00 92.76 1081 A 1 ATOM 8421 C CA . ASN A 0 1081 . -31.255 10.526 -50.828 1.00 92.76 1081 A 1 ATOM 8422 C C . ASN A 0 1081 . -30.978 11.750 -49.939 1.00 92.76 1081 A 1 ATOM 8423 C CB . ASN A 0 1081 . -31.854 10.862 -52.214 1.00 92.76 1081 A 1 ATOM 8424 O O . ASN A 0 1081 . -31.663 11.973 -48.943 1.00 92.76 1081 A 1 ATOM 8425 C CG . ASN A 0 1081 . -33.168 11.625 -52.154 1.00 92.76 1081 A 1 ATOM 8426 N ND2 . ASN A 0 1081 . -34.129 11.316 -52.986 1.00 92.76 1081 A 1 ATOM 8427 O OD1 . ASN A 0 1081 . -33.327 12.542 -51.372 1.00 92.76 1081 A 1 ATOM 8428 N N . GLN A 0 1082 . -29.975 12.539 -50.312 1.00 92.35 1082 A 1 ATOM 8429 C CA . GLN A 0 1082 . -29.620 13.801 -49.655 1.00 92.35 1082 A 1 ATOM 8430 C C . GLN A 0 1082 . -30.240 15.019 -50.366 1.00 92.35 1082 A 1 ATOM 8431 C CB . GLN A 0 1082 . -28.089 13.884 -49.498 1.00 92.35 1082 A 1 ATOM 8432 O O . GLN A 0 1082 . -29.666 16.099 -50.357 1.00 92.35 1082 A 1 ATOM 8433 C CG . GLN A 0 1082 . -27.345 13.929 -50.846 1.00 92.35 1082 A 1 ATOM 8434 C CD . GLN A 0 1082 . -25.830 13.976 -50.697 1.00 92.35 1082 A 1 ATOM 8435 N NE2 . GLN A 0 1082 . -25.110 14.277 -51.755 1.00 92.35 1082 A 1 ATOM 8436 O OE1 . GLN A 0 1082 . -25.252 13.703 -49.661 1.00 92.35 1082 A 1 ATOM 8437 N N . GLU A 0 1083 . -31.374 14.859 -51.057 1.00 92.53 1083 A 1 ATOM 8438 C CA . GLU A 0 1083 . -32.044 15.986 -51.718 1.00 92.53 1083 A 1 ATOM 8439 C C . GLU A 0 1083 . -32.666 16.919 -50.675 1.00 92.53 1083 A 1 ATOM 8440 C CB . GLU A 0 1083 . -33.141 15.503 -52.678 1.00 92.53 1083 A 1 ATOM 8441 O O . GLU A 0 1083 . -33.254 16.452 -49.695 1.00 92.53 1083 A 1 ATOM 8442 C CG . GLU A 0 1083 . -32.599 14.688 -53.863 1.00 92.53 1083 A 1 ATOM 8443 C CD . GLU A 0 1083 . -33.709 14.025 -54.696 1.00 92.53 1083 A 1 ATOM 8444 O OE1 . GLU A 0 1083 . -33.345 13.263 -55.617 1.00 92.53 1083 A 1 ATOM 8445 O OE2 . GLU A 0 1083 . -34.907 14.227 -54.384 1.00 92.53 1083 A 1 ATOM 8446 N N . THR A 0 1084 . -32.632 18.233 -50.926 1.00 92.94 1084 A 1 ATOM 8447 C CA . THR A 0 1084 . -33.222 19.253 -50.041 1.00 92.94 1084 A 1 ATOM 8448 C C . THR A 0 1084 . -34.662 18.916 -49.659 1.00 92.94 1084 A 1 ATOM 8449 C CB . THR A 0 1084 . -33.198 20.634 -50.720 1.00 92.94 1084 A 1 ATOM 8450 O O . THR A 0 1084 . -35.048 19.058 -48.500 1.00 92.94 1084 A 1 ATOM 8451 C CG2 . THR A 0 1084 . -33.692 21.754 -49.813 1.00 92.94 1084 A 1 ATOM 8452 O OG1 . THR A 0 1084 . -31.894 20.933 -51.148 1.00 92.94 1084 A 1 ATOM 8453 N N . LYS A 0 1085 . -35.465 18.405 -50.606 1.00 93.74 1085 A 1 ATOM 8454 C CA . LYS A 0 1085 . -36.859 18.001 -50.353 1.00 93.74 1085 A 1 ATOM 8455 C C . LYS A 0 1085 . -36.960 16.892 -49.306 1.00 93.74 1085 A 1 ATOM 8456 C CB . LYS A 0 1085 . -37.534 17.548 -51.655 1.00 93.74 1085 A 1 ATOM 8457 O O . LYS A 0 1085 . -37.778 16.995 -48.396 1.00 93.74 1085 A 1 ATOM 8458 C CG . LYS A 0 1085 . -37.781 18.711 -52.624 1.00 93.74 1085 A 1 ATOM 8459 C CD . LYS A 0 1085 . -38.541 18.207 -53.856 1.00 93.74 1085 A 1 ATOM 8460 C CE . LYS A 0 1085 . -38.807 19.354 -54.834 1.00 93.74 1085 A 1 ATOM 8461 N NZ . LYS A 0 1085 . -39.501 18.864 -56.050 1.00 93.74 1085 A 1 ATOM 8462 N N . THR A 0 1086 . -36.117 15.870 -49.411 1.00 94.19 1086 A 1 ATOM 8463 C CA . THR A 0 1086 . -36.085 14.723 -48.497 1.00 94.19 1086 A 1 ATOM 8464 C C . THR A 0 1086 . -35.579 15.130 -47.120 1.00 94.19 1086 A 1 ATOM 8465 C CB . THR A 0 1086 . -35.186 13.627 -49.075 1.00 94.19 1086 A 1 ATOM 8466 O O . THR A 0 1086 . -36.228 14.836 -46.118 1.00 94.19 1086 A 1 ATOM 8467 C CG2 . THR A 0 1086 . -35.201 12.340 -48.259 1.00 94.19 1086 A 1 ATOM 8468 O OG1 . THR A 0 1086 . -35.645 13.306 -50.363 1.00 94.19 1086 A 1 ATOM 8469 N N . VAL A 0 1087 . -34.460 15.862 -47.063 1.00 94.61 1087 A 1 ATOM 8470 C CA . VAL A 0 1087 . -33.882 16.359 -45.805 1.00 94.61 1087 A 1 ATOM 8471 C C . VAL A 0 1087 . -34.871 17.273 -45.083 1.00 94.61 1087 A 1 ATOM 8472 C CB . VAL A 0 1087 . -32.545 17.080 -46.072 1.00 94.61 1087 A 1 ATOM 8473 O O . VAL A 0 1087 . -35.095 17.104 -43.887 1.00 94.61 1087 A 1 ATOM 8474 C CG1 . VAL A 0 1087 . -31.971 17.728 -44.806 1.00 94.61 1087 A 1 ATOM 8475 C CG2 . VAL A 0 1087 . -31.503 16.083 -46.599 1.00 94.61 1087 A 1 ATOM 8476 N N . THR A 0 1088 . -35.527 18.183 -45.810 1.00 93.44 1088 A 1 ATOM 8477 C CA . THR A 0 1088 . -36.547 19.084 -45.254 1.00 93.44 1088 A 1 ATOM 8478 C C . THR A 0 1088 . -37.758 18.312 -44.749 1.00 93.44 1088 A 1 ATOM 8479 C CB . THR A 0 1088 . -37.007 20.127 -46.282 1.00 93.44 1088 A 1 ATOM 8480 O O . THR A 0 1088 . -38.197 18.552 -43.629 1.00 93.44 1088 A 1 ATOM 8481 C CG2 . THR A 0 1088 . -38.006 21.132 -45.706 1.00 93.44 1088 A 1 ATOM 8482 O OG1 . THR A 0 1088 . -35.909 20.885 -46.718 1.00 93.44 1088 A 1 ATOM 8483 N N . ALA A 0 1089 . -38.289 17.370 -45.535 1.00 94.27 1089 A 1 ATOM 8484 C CA . ALA A 0 1089 . -39.449 16.578 -45.134 1.00 94.27 1089 A 1 ATOM 8485 C C . ALA A 0 1089 . -39.174 15.793 -43.844 1.00 94.27 1089 A 1 ATOM 8486 C CB . ALA A 0 1089 . -39.844 15.651 -46.289 1.00 94.27 1089 A 1 ATOM 8487 O O . ALA A 0 1089 . -39.979 15.842 -42.920 1.00 94.27 1089 A 1 ATOM 8488 N N . VAL A 0 1090 . -38.018 15.132 -43.743 1.00 94.84 1090 A 1 ATOM 8489 C CA . VAL A 0 1090 . -37.639 14.350 -42.557 1.00 94.84 1090 A 1 ATOM 8490 C C . VAL A 0 1090 . -37.365 15.260 -41.363 1.00 94.84 1090 A 1 ATOM 8491 C CB . VAL A 0 1090 . -36.439 13.448 -42.883 1.00 94.84 1090 A 1 ATOM 8492 O O . VAL A 0 1090 . -37.894 15.023 -40.282 1.00 94.84 1090 A 1 ATOM 8493 C CG1 . VAL A 0 1090 . -35.900 12.698 -41.661 1.00 94.84 1090 A 1 ATOM 8494 C CG2 . VAL A 0 1090 . -36.867 12.400 -43.920 1.00 94.84 1090 A 1 ATOM 8495 N N . LEU A 0 1091 . -36.612 16.348 -41.539 1.00 93.77 1091 A 1 ATOM 8496 C CA . LEU A 0 1091 . -36.349 17.295 -40.455 1.00 93.77 1091 A 1 ATOM 8497 C C . LEU A 0 1091 . -37.643 17.921 -39.912 1.00 93.77 1091 A 1 ATOM 8498 C CB . LEU A 0 1091 . -35.384 18.370 -40.976 1.00 93.77 1091 A 1 ATOM 8499 O O . LEU A 0 1091 . -37.812 18.038 -38.698 1.00 93.77 1091 A 1 ATOM 8500 C CG . LEU A 0 1091 . -35.009 19.433 -39.930 1.00 93.77 1091 A 1 ATOM 8501 C CD1 . LEU A 0 1091 . -34.280 18.825 -38.729 1.00 93.77 1091 A 1 ATOM 8502 C CD2 . LEU A 0 1091 . -34.124 20.485 -40.591 1.00 93.77 1091 A 1 ATOM 8503 N N . VAL A 0 1092 . -38.565 18.313 -40.795 1.00 93.44 1092 A 1 ATOM 8504 C CA . VAL A 0 1092 . -39.842 18.918 -40.404 1.00 93.44 1092 A 1 ATOM 8505 C C . VAL A 0 1092 . -40.746 17.888 -39.732 1.00 93.44 1092 A 1 ATOM 8506 C CB . VAL A 0 1092 . -40.529 19.619 -41.592 1.00 93.44 1092 A 1 ATOM 8507 O O . VAL A 0 1092 . -41.195 18.120 -38.609 1.00 93.44 1092 A 1 ATOM 8508 C CG1 . VAL A 0 1092 . -41.943 20.103 -41.242 1.00 93.44 1092 A 1 ATOM 8509 C CG2 . VAL A 0 1092 . -39.726 20.861 -42.012 1.00 93.44 1092 A 1 ATOM 8510 N N . ASN A 0 1093 . -40.982 16.748 -40.381 1.00 93.99 1093 A 1 ATOM 8511 C CA . ASN A 0 1093 . -41.971 15.767 -39.937 1.00 93.99 1093 A 1 ATOM 8512 C C . ASN A 0 1093 . -41.483 14.933 -38.743 1.00 93.99 1093 A 1 ATOM 8513 C CB . ASN A 0 1093 . -42.359 14.868 -41.123 1.00 93.99 1093 A 1 ATOM 8514 O O . ASN A 0 1093 . -42.245 14.704 -37.809 1.00 93.99 1093 A 1 ATOM 8515 C CG . ASN A 0 1093 . -43.014 15.618 -42.274 1.00 93.99 1093 A 1 ATOM 8516 N ND2 . ASN A 0 1093 . -43.001 15.051 -43.457 1.00 93.99 1093 A 1 ATOM 8517 O OD1 . ASN A 0 1093 . -43.562 16.701 -42.138 1.00 93.99 1093 A 1 ATOM 8518 N N . GLU A 0 1094 . -40.215 14.519 -38.733 1.00 93.12 1094 A 1 ATOM 8519 C CA . GLU A 0 1094 . -39.692 13.564 -37.745 1.00 93.12 1094 A 1 ATOM 8520 C C . GLU A 0 1094 . -38.999 14.226 -36.551 1.00 93.12 1094 A 1 ATOM 8521 C CB . GLU A 0 1094 . -38.717 12.581 -38.408 1.00 93.12 1094 A 1 ATOM 8522 O O . GLU A 0 1094 . -38.857 13.604 -35.496 1.00 93.12 1094 A 1 ATOM 8523 C CG . GLU A 0 1094 . -39.309 11.767 -39.565 1.00 93.12 1094 A 1 ATOM 8524 C CD . GLU A 0 1094 . -40.474 10.877 -39.108 1.00 93.12 1094 A 1 ATOM 8525 O OE1 . GLU A 0 1094 . -41.383 10.662 -39.938 1.00 93.12 1094 A 1 ATOM 8526 O OE2 . GLU A 0 1094 . -40.449 10.428 -37.937 1.00 93.12 1094 A 1 ATOM 8527 N N . PHE A 0 1095 . -38.565 15.484 -36.681 1.00 91.94 1095 A 1 ATOM 8528 C CA . PHE A 0 1095 . -37.864 16.192 -35.606 1.00 91.94 1095 A 1 ATOM 8529 C C . PHE A 0 1095 . -38.619 17.440 -35.137 1.00 91.94 1095 A 1 ATOM 8530 C CB . PHE A 0 1095 . -36.418 16.471 -36.031 1.00 91.94 1095 A 1 ATOM 8531 O O . PHE A 0 1095 . -39.005 17.515 -33.968 1.00 91.94 1095 A 1 ATOM 8532 C CG . PHE A 0 1095 . -35.538 16.913 -34.883 1.00 91.94 1095 A 1 ATOM 8533 C CD1 . PHE A 0 1095 . -35.480 18.271 -34.521 1.00 91.94 1095 A 1 ATOM 8534 C CD2 . PHE A 0 1095 . -34.813 15.958 -34.146 1.00 91.94 1095 A 1 ATOM 8535 C CE1 . PHE A 0 1095 . -34.705 18.672 -33.420 1.00 91.94 1095 A 1 ATOM 8536 C CE2 . PHE A 0 1095 . -34.028 16.359 -33.052 1.00 91.94 1095 A 1 ATOM 8537 C CZ . PHE A 0 1095 . -33.975 17.717 -32.691 1.00 91.94 1095 A 1 ATOM 8538 N N . ILE A 0 1096 . -38.887 18.405 -36.025 1.00 92.42 1096 A 1 ATOM 8539 C CA . ILE A 0 1096 . -39.526 19.683 -35.655 1.00 92.42 1096 A 1 ATOM 8540 C C . ILE A 0 1096 . -40.957 19.467 -35.150 1.00 92.42 1096 A 1 ATOM 8541 C CB . ILE A 0 1096 . -39.469 20.687 -36.828 1.00 92.42 1096 A 1 ATOM 8542 O O . ILE A 0 1096 . -41.342 20.073 -34.151 1.00 92.42 1096 A 1 ATOM 8543 C CG1 . ILE A 0 1096 . -38.002 21.105 -37.099 1.00 92.42 1096 A 1 ATOM 8544 C CG2 . ILE A 0 1096 . -40.343 21.927 -36.566 1.00 92.42 1096 A 1 ATOM 8545 C CD1 . ILE A 0 1096 . -37.794 21.963 -38.355 1.00 92.42 1096 A 1 ATOM 8546 N N . CYS A 0 1097 . -41.733 18.568 -35.762 1.00 91.77 1097 A 1 ATOM 8547 C CA . CYS A 0 1097 . -43.081 18.249 -35.280 1.00 91.77 1097 A 1 ATOM 8548 C C . CYS A 0 1097 . -43.088 17.582 -33.890 1.00 91.77 1097 A 1 ATOM 8549 C CB . CYS A 0 1097 . -43.807 17.369 -36.305 1.00 91.77 1097 A 1 ATOM 8550 O O . CYS A 0 1097 . -44.075 17.701 -33.168 1.00 91.77 1097 A 1 ATOM 8551 S SG . CYS A 0 1097 . -44.207 18.321 -37.798 1.00 91.77 1097 A 1 ATOM 8552 N N . ARG A 0 1098 . -42.000 16.905 -33.488 1.00 91.73 1098 A 1 ATOM 8553 C CA . ARG A 0 1098 . -41.880 16.224 -32.184 1.00 91.73 1098 A 1 ATOM 8554 C C . ARG A 0 1098 . -41.330 17.127 -31.080 1.00 91.73 1098 A 1 ATOM 8555 C CB . ARG A 0 1098 . -41.029 14.949 -32.344 1.00 91.73 1098 A 1 ATOM 8556 O O . ARG A 0 1098 . -41.803 17.054 -29.947 1.00 91.73 1098 A 1 ATOM 8557 C CG . ARG A 0 1098 . -41.869 13.806 -32.940 1.00 91.73 1098 A 1 ATOM 8558 C CD . ARG A 0 1098 . -41.076 12.543 -33.302 1.00 91.73 1098 A 1 ATOM 8559 N NE . ARG A 0 1098 . -40.191 12.057 -32.220 1.00 91.73 1098 A 1 ATOM 8560 N NH1 . ARG A 0 1098 . -38.414 11.403 -33.540 1.00 91.73 1098 A 1 ATOM 8561 N NH2 . ARG A 0 1098 . -38.301 11.097 -31.376 1.00 91.73 1098 A 1 ATOM 8562 C CZ . ARG A 0 1098 . -38.996 11.514 -32.387 1.00 91.73 1098 A 1 ATOM 8563 N N . TYR A 0 1099 . -40.340 17.962 -31.394 1.00 90.07 1099 A 1 ATOM 8564 C CA . TYR A 0 1099 . -39.586 18.736 -30.395 1.00 90.07 1099 A 1 ATOM 8565 C C . TYR A 0 1099 . -39.802 20.247 -30.456 1.00 90.07 1099 A 1 ATOM 8566 C CB . TYR A 0 1099 . -38.101 18.373 -30.509 1.00 90.07 1099 A 1 ATOM 8567 O O . TYR A 0 1099 . -39.390 20.960 -29.539 1.00 90.07 1099 A 1 ATOM 8568 C CG . TYR A 0 1099 . -37.855 16.906 -30.241 1.00 90.07 1099 A 1 ATOM 8569 C CD1 . TYR A 0 1099 . -38.215 16.375 -28.989 1.00 90.07 1099 A 1 ATOM 8570 C CD2 . TYR A 0 1099 . -37.336 16.068 -31.247 1.00 90.07 1099 A 1 ATOM 8571 C CE1 . TYR A 0 1099 . -38.057 15.006 -28.733 1.00 90.07 1099 A 1 ATOM 8572 C CE2 . TYR A 0 1099 . -37.156 14.697 -30.986 1.00 90.07 1099 A 1 ATOM 8573 O OH . TYR A 0 1099 . -37.334 12.873 -29.401 1.00 90.07 1099 A 1 ATOM 8574 C CZ . TYR A 0 1099 . -37.515 14.173 -29.722 1.00 90.07 1099 A 1 ATOM 8575 N N . GLY A 0 1100 . -40.479 20.731 -31.494 1.00 89.72 1100 A 1 ATOM 8576 C CA . GLY A 0 1100 . -40.619 22.150 -31.785 1.00 89.72 1100 A 1 ATOM 8577 C C . GLY A 0 1100 . -39.474 22.693 -32.641 1.00 89.72 1100 A 1 ATOM 8578 O O . GLY A 0 1100 . -38.505 22.006 -32.966 1.00 89.72 1100 A 1 ATOM 8579 N N . VAL A 0 1101 . -39.612 23.958 -33.035 1.00 92.16 1101 A 1 ATOM 8580 C CA . VAL A 0 1101 . -38.646 24.648 -33.896 1.00 92.16 1101 A 1 ATOM 8581 C C . VAL A 0 1101 . -37.451 25.117 -33.052 1.00 92.16 1101 A 1 ATOM 8582 C CB . VAL A 0 1101 . -39.305 25.837 -34.624 1.00 92.16 1101 A 1 ATOM 8583 O O . VAL A 0 1101 . -37.658 25.878 -32.103 1.00 92.16 1101 A 1 ATOM 8584 C CG1 . VAL A 0 1101 . -38.324 26.527 -35.580 1.00 92.16 1101 A 1 ATOM 8585 C CG2 . VAL A 0 1101 . -40.515 25.400 -35.461 1.00 92.16 1101 A 1 ATOM 8586 N N . PRO A 0 1102 . -36.209 24.710 -33.373 1.00 90.20 1102 A 1 ATOM 8587 C CA . PRO A 0 1102 . -35.024 25.215 -32.688 1.00 90.20 1102 A 1 ATOM 8588 C C . PRO A 0 1102 . -34.743 26.672 -33.078 1.00 90.20 1102 A 1 ATOM 8589 C CB . PRO A 0 1102 . -33.887 24.284 -33.116 1.00 90.20 1102 A 1 ATOM 8590 O O . PRO A 0 1102 . -35.027 27.096 -34.197 1.00 90.20 1102 A 1 ATOM 8591 C CG . PRO A 0 1102 . -34.305 23.911 -34.537 1.00 90.20 1102 A 1 ATOM 8592 C CD . PRO A 0 1102 . -35.822 23.798 -34.440 1.00 90.20 1102 A 1 ATOM 8593 N N . GLU A 0 1103 . -34.109 27.439 -32.192 1.00 91.00 1103 A 1 ATOM 8594 C CA . GLU A 0 1103 . -33.737 28.833 -32.497 1.00 91.00 1103 A 1 ATOM 8595 C C . GLU A 0 1103 . -32.597 28.926 -33.519 1.00 91.00 1103 A 1 ATOM 8596 C CB . GLU A 0 1103 . -33.316 29.568 -31.220 1.00 91.00 1103 A 1 ATOM 8597 O O . GLU A 0 1103 . -32.496 29.903 -34.263 1.00 91.00 1103 A 1 ATOM 8598 C CG . GLU A 0 1103 . -34.473 29.787 -30.249 1.00 91.00 1103 A 1 ATOM 8599 C CD . GLU A 0 1103 . -33.926 30.083 -28.857 1.00 91.00 1103 A 1 ATOM 8600 O OE1 . GLU A 0 1103 . -34.302 29.347 -27.915 1.00 91.00 1103 A 1 ATOM 8601 O OE2 . GLU A 0 1103 . -33.101 31.004 -28.670 1.00 91.00 1103 A 1 ATOM 8602 N N . ALA A 0 1104 . -31.722 27.917 -33.562 1.00 90.70 1104 A 1 ATOM 8603 C CA . ALA A 0 1104 . -30.626 27.837 -34.514 1.00 90.70 1104 A 1 ATOM 8604 C C . ALA A 0 1104 . -30.387 26.402 -34.994 1.00 90.70 1104 A 1 ATOM 8605 C CB . ALA A 0 1104 . -29.367 28.434 -33.872 1.00 90.70 1104 A 1 ATOM 8606 O O . ALA A 0 1104 . -30.315 25.460 -34.205 1.00 90.70 1104 A 1 ATOM 8607 N N . ILE A 0 1105 . -30.163 26.267 -36.296 1.00 91.48 1105 A 1 ATOM 8608 C CA . ILE A 0 1105 . -29.705 25.034 -36.929 1.00 91.48 1105 A 1 ATOM 8609 C C . ILE A 0 1105 . -28.263 25.261 -37.378 1.00 91.48 1105 A 1 ATOM 8610 C CB . ILE A 0 1105 . -30.650 24.640 -38.081 1.00 91.48 1105 A 1 ATOM 8611 O O . ILE A 0 1105 . -27.956 26.280 -37.996 1.00 91.48 1105 A 1 ATOM 8612 C CG1 . ILE A 0 1105 . -32.087 24.436 -37.543 1.00 91.48 1105 A 1 ATOM 8613 C CG2 . ILE A 0 1105 . -30.121 23.365 -38.744 1.00 91.48 1105 A 1 ATOM 8614 C CD1 . ILE A 0 1105 . -33.120 24.045 -38.603 1.00 91.48 1105 A 1 ATOM 8615 N N . HIS A 0 1106 . -27.373 24.343 -37.021 1.00 90.31 1106 A 1 ATOM 8616 C CA . HIS A 0 1106 . -25.972 24.354 -37.416 1.00 90.31 1106 A 1 ATOM 8617 C C . HIS A 0 1106 . -25.701 23.172 -38.349 1.00 90.31 1106 A 1 ATOM 8618 C CB . HIS A 0 1106 . -25.109 24.319 -36.150 1.00 90.31 1106 A 1 ATOM 8619 O O . HIS A 0 1106 . -25.879 22.027 -37.946 1.00 90.31 1106 A 1 ATOM 8620 C CG . HIS A 0 1106 . -23.623 24.416 -36.391 1.00 90.31 1106 A 1 ATOM 8621 C CD2 . HIS A 0 1106 . -22.964 24.967 -37.460 1.00 90.31 1106 A 1 ATOM 8622 N ND1 . HIS A 0 1106 . -22.660 23.960 -35.530 1.00 90.31 1106 A 1 ATOM 8623 C CE1 . HIS A 0 1106 . -21.456 24.219 -36.058 1.00 90.31 1106 A 1 ATOM 8624 N NE2 . HIS A 0 1106 . -21.591 24.868 -37.216 1.00 90.31 1106 A 1 ATOM 8625 N N . THR A 0 1107 . -25.279 23.459 -39.577 1.00 91.35 1107 A 1 ATOM 8626 C CA . THR A 0 1107 . -24.947 22.471 -40.616 1.00 91.35 1107 A 1 ATOM 8627 C C . THR A 0 1107 . -23.598 22.818 -41.248 1.00 91.35 1107 A 1 ATOM 8628 C CB . THR A 0 1107 . -26.039 22.398 -41.703 1.00 91.35 1107 A 1 ATOM 8629 O O . THR A 0 1107 . -23.037 23.883 -40.978 1.00 91.35 1107 A 1 ATOM 8630 C CG2 . THR A 0 1107 . -27.449 22.307 -41.124 1.00 91.35 1107 A 1 ATOM 8631 O OG1 . THR A 0 1107 . -26.023 23.553 -42.515 1.00 91.35 1107 A 1 ATOM 8632 N N . ASP A 0 1108 . -23.084 21.940 -42.103 1.00 87.33 1108 A 1 ATOM 8633 C CA . ASP A 0 1108 . -21.880 22.152 -42.916 1.00 87.33 1108 A 1 ATOM 8634 C C . ASP A 0 1108 . -22.096 23.071 -44.140 1.00 87.33 1108 A 1 ATOM 8635 C CB . ASP A 0 1108 . -21.337 20.777 -43.344 1.00 87.33 1108 A 1 ATOM 8636 O O . ASP A 0 1108 . -21.166 23.274 -44.918 1.00 87.33 1108 A 1 ATOM 8637 C CG . ASP A 0 1108 . -22.245 20.047 -44.347 1.00 87.33 1108 A 1 ATOM 8638 O OD1 . ASP A 0 1108 . -23.426 20.454 -44.490 1.00 87.33 1108 A 1 ATOM 8639 O OD2 . ASP A 0 1108 . -21.755 19.088 -44.975 1.00 87.33 1108 A 1 ATOM 8640 N N . GLN A 0 1109 . -23.298 23.645 -44.299 1.00 82.07 1109 A 1 ATOM 8641 C CA . GLN A 0 1109 . -23.728 24.422 -45.473 1.00 82.07 1109 A 1 ATOM 8642 C C . GLN A 0 1109 . -23.685 23.645 -46.800 1.00 82.07 1109 A 1 ATOM 8643 C CB . GLN A 0 1109 . -23.005 25.781 -45.570 1.00 82.07 1109 A 1 ATOM 8644 O O . GLN A 0 1109 . -23.538 24.244 -47.863 1.00 82.07 1109 A 1 ATOM 8645 C CG . GLN A 0 1109 . -23.152 26.631 -44.307 1.00 82.07 1109 A 1 ATOM 8646 C CD . GLN A 0 1109 . -22.685 28.070 -44.503 1.00 82.07 1109 A 1 ATOM 8647 N NE2 . GLN A 0 1109 . -23.140 28.978 -43.669 1.00 82.07 1109 A 1 ATOM 8648 O OE1 . GLN A 0 1109 . -21.904 28.443 -45.362 1.00 82.07 1109 A 1 ATOM 8649 N N . GLY A 0 1110 . -23.817 22.316 -46.767 1.00 85.27 1110 A 1 ATOM 8650 C CA . GLY A 0 1110 . -24.026 21.549 -47.991 1.00 85.27 1110 A 1 ATOM 8651 C C . GLY A 0 1110 . -25.345 21.912 -48.689 1.00 85.27 1110 A 1 ATOM 8652 O O . GLY A 0 1110 . -26.317 22.288 -48.033 1.00 85.27 1110 A 1 ATOM 8653 N N . ALA A 0 1111 . -25.391 21.754 -50.018 1.00 84.27 1111 A 1 ATOM 8654 C CA . ALA A 0 1111 . -26.539 22.101 -50.870 1.00 84.27 1111 A 1 ATOM 8655 C C . ALA A 0 1111 . -27.859 21.416 -50.462 1.00 84.27 1111 A 1 ATOM 8656 C CB . ALA A 0 1111 . -26.176 21.730 -52.315 1.00 84.27 1111 A 1 ATOM 8657 O O . ALA A 0 1111 . -28.935 21.896 -50.779 1.00 84.27 1111 A 1 ATOM 8658 N N . GLN A 0 1112 . -27.784 20.302 -49.736 1.00 87.22 1112 A 1 ATOM 8659 C CA . GLN A 0 1112 . -28.924 19.601 -49.146 1.00 87.22 1112 A 1 ATOM 8660 C C . GLN A 0 1112 . -29.636 20.374 -48.017 1.00 87.22 1112 A 1 ATOM 8661 C CB . GLN A 0 1112 . -28.423 18.243 -48.635 1.00 87.22 1112 A 1 ATOM 8662 O O . GLN A 0 1112 . -30.751 20.016 -47.633 1.00 87.22 1112 A 1 ATOM 8663 C CG . GLN A 0 1112 . -27.426 18.291 -47.462 1.00 87.22 1112 A 1 ATOM 8664 C CD . GLN A 0 1112 . -25.953 18.446 -47.840 1.00 87.22 1112 A 1 ATOM 8665 N NE2 . GLN A 0 1112 . -25.059 18.253 -46.896 1.00 87.22 1112 A 1 ATOM 8666 O OE1 . GLN A 0 1112 . -25.577 18.752 -48.964 1.00 87.22 1112 A 1 ATOM 8667 N N . PHE A 0 1113 . -28.973 21.384 -47.446 1.00 85.28 1113 A 1 ATOM 8668 C CA . PHE A 0 1113 . -29.469 22.242 -46.366 1.00 85.28 1113 A 1 ATOM 8669 C C . PHE A 0 1113 . -29.778 23.674 -46.837 1.00 85.28 1113 A 1 ATOM 8670 C CB . PHE A 0 1113 . -28.437 22.270 -45.227 1.00 85.28 1113 A 1 ATOM 8671 O O . PHE A 0 1113 . -30.230 24.486 -46.024 1.00 85.28 1113 A 1 ATOM 8672 C CG . PHE A 0 1113 . -28.084 20.926 -44.619 1.00 85.28 1113 A 1 ATOM 8673 C CD1 . PHE A 0 1113 . -29.079 20.156 -43.989 1.00 85.28 1113 A 1 ATOM 8674 C CD2 . PHE A 0 1113 . -26.755 20.461 -44.642 1.00 85.28 1113 A 1 ATOM 8675 C CE1 . PHE A 0 1113 . -28.745 18.938 -43.373 1.00 85.28 1113 A 1 ATOM 8676 C CE2 . PHE A 0 1113 . -26.419 19.251 -44.008 1.00 85.28 1113 A 1 ATOM 8677 C CZ . PHE A 0 1113 . -27.412 18.495 -43.366 1.00 85.28 1113 A 1 ATOM 8678 N N . GLU A 0 1114 . -29.513 23.974 -48.112 1.00 77.45 1114 A 1 ATOM 8679 C CA . GLU A 0 1114 . -29.936 25.190 -48.822 1.00 77.45 1114 A 1 ATOM 8680 C C . GLU A 0 1114 . -31.254 24.937 -49.562 1.00 77.45 1114 A 1 ATOM 8681 C CB . GLU A 0 1114 . -28.843 25.662 -49.805 1.00 77.45 1114 A 1 ATOM 8682 O O . GLU A 0 1114 . -32.103 25.861 -49.549 1.00 77.45 1114 A 1 ATOM 8683 C CG . GLU A 0 1114 . -27.507 26.053 -49.142 1.00 77.45 1114 A 1 ATOM 8684 C CD . GLU A 0 1114 . -26.554 26.828 -50.084 1.00 77.45 1114 A 1 ATOM 8685 O OE1 . GLU A 0 1114 . -25.719 27.603 -49.553 1.00 77.45 1114 A 1 ATOM 8686 O OE2 . GLU A 0 1114 . -26.667 26.704 -51.327 1.00 77.45 1114 A 1 ATOM 8687 O OXT . GLU A 0 1114 . -31.398 23.810 -50.098 1.00 77.45 1114 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 74.97 # loop_ _atom_type.symbol C N O S #