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 ALA 0 3 SER 0 4 SER 0 5 VAL 0 6 GLY 0 7 ASN 0 8 VAL 0 9 ALA 0 10 ASP 0 11 SER 0 12 THR 0 13 GLY 0 14 LEU 0 15 ALA 0 16 GLU 0 17 LEU 0 18 ALA 0 19 HIS 0 20 ARG 0 21 GLU 0 22 TYR 0 23 GLN 0 24 ALA 0 25 GLY 0 26 ASP 0 27 PHE 0 28 GLU 0 29 ALA 0 30 ALA 0 31 GLU 0 32 ARG 0 33 HIS 0 34 CYS 0 35 MET 0 36 GLN 0 37 LEU 0 38 TRP 0 39 ARG 0 40 GLN 0 41 GLU 0 42 PRO 0 43 ASP 0 44 ASN 0 45 THR 0 46 GLY 0 47 VAL 0 48 LEU 0 49 LEU 0 50 LEU 0 51 LEU 0 52 SER 0 53 SER 0 54 ILE 0 55 HIS 0 56 PHE 0 57 GLN 0 58 CYS 0 59 ARG 0 60 ARG 0 61 LEU 0 62 ASP 0 63 ARG 0 64 SER 0 65 ALA 0 66 HIS 0 67 PHE 0 68 SER 0 69 THR 0 70 LEU 0 71 ALA 0 72 ILE 0 73 LYS 0 74 GLN 0 75 ASN 0 76 PRO 0 77 LEU 0 78 LEU 0 79 ALA 0 80 GLU 0 81 ALA 0 82 TYR 0 83 SER 0 84 ASN 0 85 LEU 0 86 GLY 0 87 ASN 0 88 VAL 0 89 TYR 0 90 LYS 0 91 GLU 0 92 ARG 0 93 GLY 0 94 GLN 0 95 LEU 0 96 GLN 0 97 GLU 0 98 ALA 0 99 ILE 0 100 GLU 0 101 HIS 0 102 TYR 0 103 ARG 0 104 HIS 0 105 ALA 0 106 LEU 0 107 ARG 0 108 LEU 0 109 LYS 0 110 PRO 0 111 ASP 0 112 PHE 0 113 ILE 0 114 ASP 0 115 GLY 0 116 TYR 0 117 ILE 0 118 ASN 0 119 LEU 0 120 ALA 0 121 ALA 0 122 ALA 0 123 LEU 0 124 VAL 0 125 ALA 0 126 ALA 0 127 GLY 0 128 ASP 0 129 MET 0 130 GLU 0 131 GLY 0 132 ALA 0 133 VAL 0 134 GLN 0 135 ALA 0 136 TYR 0 137 VAL 0 138 SER 0 139 ALA 0 140 LEU 0 141 GLN 0 142 TYR 0 143 ASN 0 144 PRO 0 145 ASP 0 146 LEU 0 147 TYR 0 148 CYS 0 149 VAL 0 150 ARG 0 151 SER 0 152 ASP 0 153 LEU 0 154 GLY 0 155 ASN 0 156 LEU 0 157 LEU 0 158 LYS 0 159 ALA 0 160 LEU 0 161 GLY 0 162 ARG 0 163 LEU 0 164 GLU 0 165 GLU 0 166 ALA 0 167 LYS 0 168 ALA 0 169 CYS 0 170 TYR 0 171 LEU 0 172 LYS 0 173 ALA 0 174 ILE 0 175 GLU 0 176 THR 0 177 GLN 0 178 PRO 0 179 ASN 0 180 PHE 0 181 ALA 0 182 VAL 0 183 ALA 0 184 TRP 0 185 SER 0 186 ASN 0 187 LEU 0 188 GLY 0 189 CYS 0 190 VAL 0 191 PHE 0 192 ASN 0 193 ALA 0 194 GLN 0 195 GLY 0 196 GLU 0 197 ILE 0 198 TRP 0 199 LEU 0 200 ALA 0 201 ILE 0 202 HIS 0 203 HIS 0 204 PHE 0 205 GLU 0 206 LYS 0 207 ALA 0 208 VAL 0 209 THR 0 210 LEU 0 211 ASP 0 212 PRO 0 213 ASN 0 214 PHE 0 215 LEU 0 216 ASP 0 217 ALA 0 218 TYR 0 219 ILE 0 220 ASN 0 221 LEU 0 222 GLY 0 223 ASN 0 224 VAL 0 225 LEU 0 226 LYS 0 227 GLU 0 228 ALA 0 229 ARG 0 230 ILE 0 231 PHE 0 232 ASP 0 233 ARG 0 234 ALA 0 235 VAL 0 236 ALA 0 237 ALA 0 238 TYR 0 239 LEU 0 240 ARG 0 241 ALA 0 242 LEU 0 243 SER 0 244 LEU 0 245 SER 0 246 PRO 0 247 ASN 0 248 HIS 0 249 ALA 0 250 VAL 0 251 VAL 0 252 HIS 0 253 GLY 0 254 ASN 0 255 LEU 0 256 ALA 0 257 CYS 0 258 VAL 0 259 TYR 0 260 TYR 0 261 GLU 0 262 GLN 0 263 GLY 0 264 LEU 0 265 ILE 0 266 ASP 0 267 LEU 0 268 ALA 0 269 ILE 0 270 ASP 0 271 THR 0 272 TYR 0 273 ARG 0 274 ARG 0 275 ALA 0 276 ILE 0 277 GLU 0 278 LEU 0 279 GLN 0 280 PRO 0 281 HIS 0 282 PHE 0 283 PRO 0 284 ASP 0 285 ALA 0 286 TYR 0 287 CYS 0 288 ASN 0 289 LEU 0 290 ALA 0 291 ASN 0 292 ALA 0 293 LEU 0 294 LYS 0 295 GLU 0 296 LYS 0 297 GLY 0 298 SER 0 299 VAL 0 300 ALA 0 301 GLU 0 302 ALA 0 303 GLU 0 304 ASP 0 305 CYS 0 306 TYR 0 307 ASN 0 308 THR 0 309 ALA 0 310 LEU 0 311 ARG 0 312 LEU 0 313 CYS 0 314 PRO 0 315 THR 0 316 HIS 0 317 ALA 0 318 ASP 0 319 SER 0 320 LEU 0 321 ASN 0 322 ASN 0 323 LEU 0 324 ALA 0 325 ASN 0 326 ILE 0 327 LYS 0 328 ARG 0 329 GLU 0 330 GLN 0 331 GLY 0 332 ASN 0 333 ILE 0 334 GLU 0 335 GLU 0 336 ALA 0 337 VAL 0 338 ARG 0 339 LEU 0 340 TYR 0 341 ARG 0 342 LYS 0 343 ALA 0 344 LEU 0 345 GLU 0 346 VAL 0 347 PHE 0 348 PRO 0 349 GLU 0 350 PHE 0 351 ALA 0 352 ALA 0 353 ALA 0 354 HIS 0 355 SER 0 356 ASN 0 357 LEU 0 358 ALA 0 359 SER 0 360 VAL 0 361 LEU 0 362 GLN 0 363 GLN 0 364 GLN 0 365 GLY 0 366 LYS 0 367 LEU 0 368 GLN 0 369 GLU 0 370 ALA 0 371 LEU 0 372 MET 0 373 HIS 0 374 TYR 0 375 LYS 0 376 GLU 0 377 ALA 0 378 ILE 0 379 ARG 0 380 ILE 0 381 SER 0 382 PRO 0 383 THR 0 384 PHE 0 385 ALA 0 386 ASP 0 387 ALA 0 388 TYR 0 389 SER 0 390 ASN 0 391 MET 0 392 GLY 0 393 ASN 0 394 THR 0 395 LEU 0 396 LYS 0 397 GLU 0 398 MET 0 399 GLN 0 400 ASP 0 401 VAL 0 402 GLN 0 403 GLY 0 404 ALA 0 405 LEU 0 406 GLN 0 407 CYS 0 408 TYR 0 409 THR 0 410 ARG 0 411 ALA 0 412 ILE 0 413 GLN 0 414 ILE 0 415 ASN 0 416 PRO 0 417 ALA 0 418 PHE 0 419 ALA 0 420 ASP 0 421 ALA 0 422 HIS 0 423 SER 0 424 ASN 0 425 LEU 0 426 ALA 0 427 SER 0 428 ILE 0 429 HIS 0 430 LYS 0 431 ASP 0 432 SER 0 433 GLY 0 434 ASN 0 435 ILE 0 436 PRO 0 437 GLU 0 438 ALA 0 439 ILE 0 440 ALA 0 441 SER 0 442 TYR 0 443 ARG 0 444 THR 0 445 ALA 0 446 LEU 0 447 LYS 0 448 LEU 0 449 LYS 0 450 PRO 0 451 ASP 0 452 PHE 0 453 PRO 0 454 ASP 0 455 ALA 0 456 TYR 0 457 CYS 0 458 ASN 0 459 LEU 0 460 ALA 0 461 HIS 0 462 CYS 0 463 LEU 0 464 GLN 0 465 ILE 0 466 VAL 0 467 CYS 0 468 ASP 0 469 TRP 0 470 THR 0 471 ASP 0 472 TYR 0 473 ASP 0 474 GLU 0 475 ARG 0 476 MET 0 477 LYS 0 478 LYS 0 479 LEU 0 480 VAL 0 481 SER 0 482 ILE 0 483 VAL 0 484 ALA 0 485 ASP 0 486 GLN 0 487 LEU 0 488 GLU 0 489 LYS 0 490 ASN 0 491 ARG 0 492 LEU 0 493 PRO 0 494 SER 0 495 VAL 0 496 HIS 0 497 PRO 0 498 HIS 0 499 HIS 0 500 SER 0 501 MET 0 502 LEU 0 503 TYR 0 504 PRO 0 505 LEU 0 506 SER 0 507 HIS 0 508 GLY 0 509 PHE 0 510 ARG 0 511 LYS 0 512 ALA 0 513 ILE 0 514 ALA 0 515 GLU 0 516 ARG 0 517 HIS 0 518 GLY 0 519 ASN 0 520 LEU 0 521 CYS 0 522 LEU 0 523 ASP 0 524 LYS 0 525 ILE 0 526 ASN 0 527 VAL 0 528 LEU 0 529 HIS 0 530 LYS 0 531 PRO 0 532 PRO 0 533 TYR 0 534 GLU 0 535 HIS 0 536 PRO 0 537 LYS 0 538 ASP 0 539 LEU 0 540 LYS 0 541 LEU 0 542 SER 0 543 ASP 0 544 GLY 0 545 ARG 0 546 LEU 0 547 ARG 0 548 VAL 0 549 GLY 0 550 TYR 0 551 VAL 0 552 SER 0 553 SER 0 554 ASP 0 555 PHE 0 556 GLY 0 557 ASN 0 558 HIS 0 559 PRO 0 560 THR 0 561 SER 0 562 HIS 0 563 LEU 0 564 MET 0 565 GLN 0 566 SER 0 567 ILE 0 568 PRO 0 569 GLY 0 570 MET 0 571 HIS 0 572 ASN 0 573 PRO 0 574 ASP 0 575 LYS 0 576 PHE 0 577 GLU 0 578 VAL 0 579 PHE 0 580 CYS 0 581 TYR 0 582 ALA 0 583 LEU 0 584 SER 0 585 PRO 0 586 ASP 0 587 ASP 0 588 GLY 0 589 THR 0 590 ASN 0 591 PHE 0 592 ARG 0 593 VAL 0 594 LYS 0 595 VAL 0 596 MET 0 597 ALA 0 598 GLU 0 599 ALA 0 600 ASN 0 601 HIS 0 602 PHE 0 603 ILE 0 604 ASP 0 605 LEU 0 606 SER 0 607 GLN 0 608 ILE 0 609 PRO 0 610 CYS 0 611 ASN 0 612 GLY 0 613 LYS 0 614 ALA 0 615 ALA 0 616 ASP 0 617 ARG 0 618 ILE 0 619 HIS 0 620 GLN 0 621 ASP 0 622 GLY 0 623 ILE 0 624 HIS 0 625 ILE 0 626 LEU 0 627 VAL 0 628 ASN 0 629 MET 0 630 ASN 0 631 GLY 0 632 TYR 0 633 THR 0 634 LYS 0 635 GLY 0 636 ALA 0 637 ARG 0 638 ASN 0 639 GLU 0 640 LEU 0 641 PHE 0 642 ALA 0 643 LEU 0 644 ARG 0 645 PRO 0 646 ALA 0 647 PRO 0 648 ILE 0 649 GLN 0 650 ALA 0 651 MET 0 652 TRP 0 653 LEU 0 654 GLY 0 655 TYR 0 656 PRO 0 657 GLY 0 658 THR 0 659 SER 0 660 GLY 0 661 ALA 0 662 LEU 0 663 PHE 0 664 MET 0 665 ASP 0 666 TYR 0 667 ILE 0 668 ILE 0 669 THR 0 670 ASP 0 671 GLN 0 672 GLU 0 673 THR 0 674 SER 0 675 PRO 0 676 ALA 0 677 GLU 0 678 VAL 0 679 ALA 0 680 GLU 0 681 GLN 0 682 TYR 0 683 SER 0 684 GLU 0 685 LYS 0 686 LEU 0 687 ALA 0 688 TYR 0 689 MET 0 690 PRO 0 691 HIS 0 692 THR 0 693 PHE 0 694 PHE 0 695 ILE 0 696 GLY 0 697 ASP 0 698 HIS 0 699 ALA 0 700 ASN 0 701 MET 0 702 PHE 0 703 PRO 0 704 HIS 0 705 LEU 0 706 LYS 0 707 LYS 0 708 LYS 0 709 ALA 0 710 VAL 0 711 ILE 0 712 ASP 0 713 PHE 0 714 LYS 0 715 SER 0 716 ASN 0 717 GLY 0 718 HIS 0 719 ILE 0 720 TYR 0 721 ASP 0 722 ASN 0 723 ARG 0 724 ILE 0 725 VAL 0 726 LEU 0 727 ASN 0 728 GLY 0 729 ILE 0 730 ASP 0 731 LEU 0 732 LYS 0 733 ALA 0 734 PHE 0 735 LEU 0 736 ASP 0 737 SER 0 738 LEU 0 739 PRO 0 740 ASP 0 741 VAL 0 742 LYS 0 743 ILE 0 744 VAL 0 745 LYS 0 746 MET 0 747 LYS 0 748 CYS 0 749 PRO 0 750 ASP 0 751 GLY 0 752 GLY 0 753 ASP 0 754 ASN 0 755 ALA 0 756 ASP 0 757 SER 0 758 SER 0 759 ASN 0 760 THR 0 761 ALA 0 762 LEU 0 763 ASN 0 764 MET 0 765 PRO 0 766 VAL 0 767 ILE 0 768 PRO 0 769 MET 0 770 ASN 0 771 THR 0 772 ILE 0 773 ALA 0 774 GLU 0 775 ALA 0 776 VAL 0 777 ILE 0 778 GLU 0 779 MET 0 780 ILE 0 781 ASN 0 782 ARG 0 783 GLY 0 784 GLN 0 785 ILE 0 786 GLN 0 787 ILE 0 788 THR 0 789 ILE 0 790 ASN 0 791 GLY 0 792 PHE 0 793 SER 0 794 ILE 0 795 SER 0 796 ASN 0 797 GLY 0 798 LEU 0 799 ALA 0 800 THR 0 801 THR 0 802 GLN 0 803 ILE 0 804 ASN 0 805 ASN 0 806 LYS 0 807 ALA 0 808 ALA 0 809 THR 0 810 GLY 0 811 GLU 0 812 GLU 0 813 VAL 0 814 PRO 0 815 ARG 0 816 THR 0 817 ILE 0 818 ILE 0 819 VAL 0 820 THR 0 821 THR 0 822 ARG 0 823 SER 0 824 GLN 0 825 TYR 0 826 GLY 0 827 LEU 0 828 PRO 0 829 GLU 0 830 ASP 0 831 ALA 0 832 ILE 0 833 VAL 0 834 TYR 0 835 CYS 0 836 ASN 0 837 PHE 0 838 ASN 0 839 GLN 0 840 LEU 0 841 TYR 0 842 LYS 0 843 ILE 0 844 ASP 0 845 PRO 0 846 SER 0 847 THR 0 848 LEU 0 849 GLN 0 850 MET 0 851 TRP 0 852 ALA 0 853 ASN 0 854 ILE 0 855 LEU 0 856 LYS 0 857 ARG 0 858 VAL 0 859 PRO 0 860 ASN 0 861 SER 0 862 VAL 0 863 LEU 0 864 TRP 0 865 LEU 0 866 LEU 0 867 ARG 0 868 PHE 0 869 PRO 0 870 ALA 0 871 VAL 0 872 GLY 0 873 GLU 0 874 PRO 0 875 ASN 0 876 ILE 0 877 GLN 0 878 GLN 0 879 TYR 0 880 ALA 0 881 GLN 0 882 ASN 0 883 MET 0 884 GLY 0 885 LEU 0 886 PRO 0 887 GLN 0 888 ASN 0 889 ARG 0 890 ILE 0 891 ILE 0 892 PHE 0 893 SER 0 894 PRO 0 895 VAL 0 896 ALA 0 897 PRO 0 898 LYS 0 899 GLU 0 900 GLU 0 901 HIS 0 902 VAL 0 903 ARG 0 904 ARG 0 905 GLY 0 906 GLN 0 907 LEU 0 908 ALA 0 909 ASP 0 910 VAL 0 911 CYS 0 912 LEU 0 913 ASP 0 914 THR 0 915 PRO 0 916 LEU 0 917 CYS 0 918 ASN 0 919 GLY 0 920 HIS 0 921 THR 0 922 THR 0 923 GLY 0 924 MET 0 925 ASP 0 926 VAL 0 927 LEU 0 928 TRP 0 929 ALA 0 930 GLY 0 931 THR 0 932 PRO 0 933 MET 0 934 VAL 0 935 THR 0 936 MET 0 937 PRO 0 938 GLY 0 939 GLU 0 940 THR 0 941 LEU 0 942 ALA 0 943 SER 0 944 ARG 0 945 VAL 0 946 ALA 0 947 ALA 0 948 SER 0 949 GLN 0 950 LEU 0 951 THR 0 952 CYS 0 953 LEU 0 954 GLY 0 955 CYS 0 956 LEU 0 957 GLU 0 958 LEU 0 959 ILE 0 960 ALA 0 961 LYS 0 962 ASN 0 963 ARG 0 964 GLN 0 965 GLU 0 966 TYR 0 967 GLU 0 968 ASP 0 969 ILE 0 970 ALA 0 971 VAL 0 972 LYS 0 973 LEU 0 974 GLY 0 975 THR 0 976 ASP 0 977 LEU 0 978 GLU 0 979 TYR 0 980 LEU 0 981 LYS 0 982 LYS 0 983 VAL 0 984 ARG 0 985 GLY 0 986 LYS 0 987 VAL 0 988 TRP 0 989 LYS 0 990 GLN 0 991 ARG 0 992 ILE 0 993 SER 0 994 SER 0 995 PRO 0 996 LEU 0 997 PHE 0 998 ASN 0 999 THR 0 1000 LYS 0 1001 GLN 0 1002 TYR 0 1003 THR 0 1004 MET 0 1005 GLU 0 1006 LEU 0 1007 GLU 0 1008 ARG 0 1009 LEU 0 1010 TYR 0 1011 LEU 0 1012 GLN 0 1013 MET 0 1014 TRP 0 1015 GLU 0 1016 HIS 0 1017 TYR 0 1018 ALA 0 1019 ALA 0 1020 GLY 0 1021 ASN 0 1022 LYS 0 1023 PRO 0 1024 ASP 0 1025 HIS 0 1026 MET 0 1027 ILE 0 1028 LYS 0 1029 PRO 0 1030 VAL 0 1031 GLU 0 1032 VAL 0 1033 THR 0 1034 GLU 0 1035 SER 0 1036 ALA # 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 . 115.650 0.902 -80.398 1.00 33.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 116.100 0.724 -79.004 1.00 33.47 1 A 1 ATOM 3 C C . MET A 0 1 . 114.920 1.021 -78.094 1.00 33.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 117.258 1.667 -78.635 1.00 33.47 1 A 1 ATOM 5 O O . MET A 0 1 . 114.353 2.085 -78.275 1.00 33.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 118.605 1.334 -79.282 1.00 33.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 119.945 2.270 -78.499 1.00 33.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 121.168 2.344 -79.833 1.00 33.47 1 A 1 ATOM 9 N N . ALA A 0 2 . 114.608 0.071 -77.198 1.00 34.44 2 A 1 ATOM 10 C CA . ALA A 0 2 . 113.702 0.110 -76.032 1.00 34.44 2 A 1 ATOM 11 C C . ALA A 0 2 . 112.217 0.496 -76.249 1.00 34.44 2 A 1 ATOM 12 C CB . ALA A 0 2 . 114.361 0.986 -74.957 1.00 34.44 2 A 1 ATOM 13 O O . ALA A 0 2 . 111.924 1.495 -76.884 1.00 34.44 2 A 1 ATOM 14 N N . SER A 0 3 . 111.204 -0.164 -75.682 1.00 33.61 3 A 1 ATOM 15 C CA . SER A 0 3 . 111.004 -1.506 -75.102 1.00 33.61 3 A 1 ATOM 16 C C . SER A 0 3 . 109.520 -1.595 -74.711 1.00 33.61 3 A 1 ATOM 17 C CB . SER A 0 3 . 111.815 -1.786 -73.826 1.00 33.61 3 A 1 ATOM 18 O O . SER A 0 3 . 108.944 -0.622 -74.235 1.00 33.61 3 A 1 ATOM 19 O OG . SER A 0 3 . 111.857 -0.654 -72.991 1.00 33.61 3 A 1 ATOM 20 N N . SER A 0 4 . 108.932 -2.770 -74.893 1.00 36.70 4 A 1 ATOM 21 C CA . SER A 0 4 . 107.579 -3.185 -74.521 1.00 36.70 4 A 1 ATOM 22 C C . SER A 0 4 . 107.380 -3.387 -73.009 1.00 36.70 4 A 1 ATOM 23 C CB . SER A 0 4 . 107.373 -4.551 -75.193 1.00 36.70 4 A 1 ATOM 24 O O . SER A 0 4 . 108.123 -4.170 -72.424 1.00 36.70 4 A 1 ATOM 25 O OG . SER A 0 4 . 108.468 -5.402 -74.869 1.00 36.70 4 A 1 ATOM 26 N N . VAL A 0 5 . 106.327 -2.792 -72.435 1.00 35.24 5 A 1 ATOM 27 C CA . VAL A 0 5 . 105.561 -3.222 -71.235 1.00 35.24 5 A 1 ATOM 28 C C . VAL A 0 5 . 104.178 -2.558 -71.415 1.00 35.24 5 A 1 ATOM 29 C CB . VAL A 0 5 . 106.199 -2.732 -69.903 1.00 35.24 5 A 1 ATOM 30 O O . VAL A 0 5 . 104.139 -1.361 -71.652 1.00 35.24 5 A 1 ATOM 31 C CG1 . VAL A 0 5 . 105.536 -3.440 -68.715 1.00 35.24 5 A 1 ATOM 32 C CG2 . VAL A 0 5 . 107.709 -2.967 -69.758 1.00 35.24 5 A 1 ATOM 33 N N . GLY A 0 6 . 103.000 -3.182 -71.467 1.00 33.54 6 A 1 ATOM 34 C CA . GLY A 0 6 . 102.487 -4.401 -70.843 1.00 33.54 6 A 1 ATOM 35 C C . GLY A 0 6 . 101.205 -4.005 -70.088 1.00 33.54 6 A 1 ATOM 36 O O . GLY A 0 6 . 101.252 -3.764 -68.890 1.00 33.54 6 A 1 ATOM 37 N N . ASN A 0 7 . 100.093 -3.842 -70.815 1.00 41.90 7 A 1 ATOM 38 C CA . ASN A 0 7 . 98.861 -3.125 -70.433 1.00 41.90 7 A 1 ATOM 39 C C . ASN A 0 7 . 97.903 -3.925 -69.511 1.00 41.90 7 A 1 ATOM 40 C CB . ASN A 0 7 . 98.193 -2.655 -71.754 1.00 41.90 7 A 1 ATOM 41 O O . ASN A 0 7 . 96.705 -3.986 -69.763 1.00 41.90 7 A 1 ATOM 42 C CG . ASN A 0 7 . 97.498 -1.309 -71.663 1.00 41.90 7 A 1 ATOM 43 N ND2 . ASN A 0 7 . 96.643 -0.990 -72.605 1.00 41.90 7 A 1 ATOM 44 O OD1 . ASN A 0 7 . 97.779 -0.488 -70.813 1.00 41.90 7 A 1 ATOM 45 N N . VAL A 0 8 . 98.427 -4.586 -68.474 1.00 46.12 8 A 1 ATOM 46 C CA . VAL A 0 8 . 97.667 -5.529 -67.615 1.00 46.12 8 A 1 ATOM 47 C C . VAL A 0 8 . 97.390 -4.953 -66.209 1.00 46.12 8 A 1 ATOM 48 C CB . VAL A 0 8 . 98.344 -6.928 -67.612 1.00 46.12 8 A 1 ATOM 49 O O . VAL A 0 8 . 96.851 -5.632 -65.348 1.00 46.12 8 A 1 ATOM 50 C CG1 . VAL A 0 8 . 97.504 -8.046 -66.975 1.00 46.12 8 A 1 ATOM 51 C CG2 . VAL A 0 8 . 98.638 -7.402 -69.050 1.00 46.12 8 A 1 ATOM 52 N N . ALA A 0 9 . 97.729 -3.684 -65.954 1.00 47.22 9 A 1 ATOM 53 C CA . ALA A 0 9 . 97.660 -3.083 -64.615 1.00 47.22 9 A 1 ATOM 54 C C . ALA A 0 9 . 96.399 -2.233 -64.314 1.00 47.22 9 A 1 ATOM 55 C CB . ALA A 0 9 . 98.968 -2.317 -64.369 1.00 47.22 9 A 1 ATOM 56 O O . ALA A 0 9 . 96.290 -1.737 -63.199 1.00 47.22 9 A 1 ATOM 57 N N . ASP A 0 10 . 95.455 -2.063 -65.254 1.00 63.09 10 A 1 ATOM 58 C CA . ASP A 0 10 . 94.309 -1.135 -65.090 1.00 63.09 10 A 1 ATOM 59 C C . ASP A 0 10 . 92.941 -1.824 -64.848 1.00 63.09 10 A 1 ATOM 60 C CB . ASP A 0 10 . 94.278 -0.169 -66.294 1.00 63.09 10 A 1 ATOM 61 O O . ASP A 0 10 . 91.971 -1.176 -64.459 1.00 63.09 10 A 1 ATOM 62 C CG . ASP A 0 10 . 93.607 1.189 -66.020 1.00 63.09 10 A 1 ATOM 63 O OD1 . ASP A 0 10 . 93.506 1.583 -64.838 1.00 63.09 10 A 1 ATOM 64 O OD2 . ASP A 0 10 . 93.280 1.862 -67.025 1.00 63.09 10 A 1 ATOM 65 N N . SER A 0 11 . 92.827 -3.150 -65.017 1.00 64.40 11 A 1 ATOM 66 C CA . SER A 0 11 . 91.541 -3.856 -64.837 1.00 64.40 11 A 1 ATOM 67 C C . SER A 0 11 . 91.113 -3.967 -63.367 1.00 64.40 11 A 1 ATOM 68 C CB . SER A 0 11 . 91.561 -5.234 -65.511 1.00 64.40 11 A 1 ATOM 69 O O . SER A 0 11 . 89.934 -3.800 -63.050 1.00 64.40 11 A 1 ATOM 70 O OG . SER A 0 11 . 92.620 -6.040 -65.032 1.00 64.40 11 A 1 ATOM 71 N N . THR A 0 12 . 92.056 -4.167 -62.443 1.00 68.23 12 A 1 ATOM 72 C CA . THR A 0 12 . 91.770 -4.269 -61.001 1.00 68.23 12 A 1 ATOM 73 C C . THR A 0 12 . 91.282 -2.942 -60.413 1.00 68.23 12 A 1 ATOM 74 C CB . THR A 0 12 . 93.002 -4.751 -60.207 1.00 68.23 12 A 1 ATOM 75 O O . THR A 0 12 . 90.333 -2.925 -59.631 1.00 68.23 12 A 1 ATOM 76 C CG2 . THR A 0 12 . 92.616 -5.782 -59.150 1.00 68.23 12 A 1 ATOM 77 O OG1 . THR A 0 12 . 93.967 -5.360 -61.039 1.00 68.23 12 A 1 ATOM 78 N N . GLY A 0 13 . 91.883 -1.820 -60.829 1.00 79.65 13 A 1 ATOM 79 C CA . GLY A 0 13 . 91.479 -0.483 -60.382 1.00 79.65 13 A 1 ATOM 80 C C . GLY A 0 13 . 90.085 -0.099 -60.878 1.00 79.65 13 A 1 ATOM 81 O O . GLY A 0 13 . 89.280 0.437 -60.115 1.00 79.65 13 A 1 ATOM 82 N N . LEU A 0 14 . 89.767 -0.444 -62.130 1.00 82.26 14 A 1 ATOM 83 C CA . LEU A 0 14 . 88.453 -0.186 -62.715 1.00 82.26 14 A 1 ATOM 84 C C . LEU A 0 14 . 87.348 -1.033 -62.048 1.00 82.26 14 A 1 ATOM 85 C CB . LEU A 0 14 . 88.559 -0.416 -64.236 1.00 82.26 14 A 1 ATOM 86 O O . LEU A 0 14 . 86.236 -0.542 -61.853 1.00 82.26 14 A 1 ATOM 87 C CG . LEU A 0 14 . 87.473 0.303 -65.054 1.00 82.26 14 A 1 ATOM 88 C CD1 . LEU A 0 14 . 87.785 1.796 -65.182 1.00 82.26 14 A 1 ATOM 89 C CD2 . LEU A 0 14 . 87.377 -0.242 -66.481 1.00 82.26 14 A 1 ATOM 90 N N . ALA A 0 15 . 87.647 -2.276 -61.644 1.00 82.21 15 A 1 ATOM 91 C CA . ALA A 0 15 . 86.701 -3.138 -60.925 1.00 82.21 15 A 1 ATOM 92 C C . ALA A 0 15 . 86.391 -2.619 -59.511 1.00 82.21 15 A 1 ATOM 93 C CB . ALA A 0 15 . 87.259 -4.566 -60.898 1.00 82.21 15 A 1 ATOM 94 O O . ALA A 0 15 . 85.226 -2.577 -59.109 1.00 82.21 15 A 1 ATOM 95 N N . GLU A 0 16 . 87.409 -2.169 -58.772 1.00 85.40 16 A 1 ATOM 96 C CA . GLU A 0 16 . 87.205 -1.526 -57.469 1.00 85.40 16 A 1 ATOM 97 C C . GLU A 0 16 . 86.410 -0.223 -57.586 1.00 85.40 16 A 1 ATOM 98 C CB . GLU A 0 16 . 88.543 -1.194 -56.807 1.00 85.40 16 A 1 ATOM 99 O O . GLU A 0 16 . 85.539 0.037 -56.753 1.00 85.40 16 A 1 ATOM 100 C CG . GLU A 0 16 . 89.252 -2.412 -56.204 1.00 85.40 16 A 1 ATOM 101 C CD . GLU A 0 16 . 90.505 -1.998 -55.414 1.00 85.40 16 A 1 ATOM 102 O OE1 . GLU A 0 16 . 91.313 -2.901 -55.108 1.00 85.40 16 A 1 ATOM 103 O OE2 . GLU A 0 16 . 90.618 -0.791 -55.060 1.00 85.40 16 A 1 ATOM 104 N N . LEU A 0 17 . 86.686 0.586 -58.614 1.00 88.77 17 A 1 ATOM 105 C CA . LEU A 0 17 . 85.951 1.822 -58.869 1.00 88.77 17 A 1 ATOM 106 C C . LEU A 0 17 . 84.469 1.534 -59.122 1.00 88.77 17 A 1 ATOM 107 C CB . LEU A 0 17 . 86.599 2.571 -60.046 1.00 88.77 17 A 1 ATOM 108 O O . LEU A 0 17 . 83.620 2.115 -58.452 1.00 88.77 17 A 1 ATOM 109 C CG . LEU A 0 17 . 85.904 3.903 -60.387 1.00 88.77 17 A 1 ATOM 110 C CD1 . LEU A 0 17 . 85.987 4.904 -59.230 1.00 88.77 17 A 1 ATOM 111 C CD2 . LEU A 0 17 . 86.568 4.522 -61.614 1.00 88.77 17 A 1 ATOM 112 N N . ALA A 0 18 . 84.166 0.578 -60.004 1.00 88.62 18 A 1 ATOM 113 C CA . ALA A 0 18 . 82.790 0.190 -60.295 1.00 88.62 18 A 1 ATOM 114 C C . ALA A 0 18 . 82.051 -0.321 -59.044 1.00 88.62 18 A 1 ATOM 115 C CB . ALA A 0 18 . 82.819 -0.874 -61.393 1.00 88.62 18 A 1 ATOM 116 O O . ALA A 0 18 . 80.867 -0.038 -58.854 1.00 88.62 18 A 1 ATOM 117 N N . HIS A 0 19 . 82.746 -1.040 -58.155 1.00 87.94 19 A 1 ATOM 118 C CA . HIS A 0 19 . 82.155 -1.497 -56.898 1.00 87.94 19 A 1 ATOM 119 C C . HIS A 0 19 . 81.878 -0.338 -55.928 1.00 87.94 19 A 1 ATOM 120 C CB . HIS A 0 19 . 83.044 -2.574 -56.266 1.00 87.94 19 A 1 ATOM 121 O O . HIS A 0 19 . 80.813 -0.301 -55.311 1.00 87.94 19 A 1 ATOM 122 C CG . HIS A 0 19 . 82.266 -3.461 -55.330 1.00 87.94 19 A 1 ATOM 123 C CD2 . HIS A 0 19 . 82.339 -3.500 -53.965 1.00 87.94 19 A 1 ATOM 124 N ND1 . HIS A 0 19 . 81.311 -4.375 -55.711 1.00 87.94 19 A 1 ATOM 125 C CE1 . HIS A 0 19 . 80.823 -4.955 -54.604 1.00 87.94 19 A 1 ATOM 126 N NE2 . HIS A 0 19 . 81.411 -4.447 -53.510 1.00 87.94 19 A 1 ATOM 127 N N . ARG A 0 20 . 82.792 0.638 -55.825 1.00 89.05 20 A 1 ATOM 128 C CA . ARG A 0 20 . 82.580 1.849 -55.010 1.00 89.05 20 A 1 ATOM 129 C C . ARG A 0 20 . 81.438 2.706 -55.547 1.00 89.05 20 A 1 ATOM 130 C CB . ARG A 0 20 . 83.860 2.691 -54.931 1.00 89.05 20 A 1 ATOM 131 O O . ARG A 0 20 . 80.639 3.192 -54.756 1.00 89.05 20 A 1 ATOM 132 C CG . ARG A 0 20 . 84.943 2.044 -54.061 1.00 89.05 20 A 1 ATOM 133 C CD . ARG A 0 20 . 86.179 2.952 -54.009 1.00 89.05 20 A 1 ATOM 134 N NE . ARG A 0 20 . 87.424 2.175 -53.848 1.00 89.05 20 A 1 ATOM 135 N NH1 . ARG A 0 20 . 88.873 3.943 -53.894 1.00 89.05 20 A 1 ATOM 136 N NH2 . ARG A 0 20 . 89.690 1.861 -53.923 1.00 89.05 20 A 1 ATOM 137 C CZ . ARG A 0 20 . 88.654 2.655 -53.880 1.00 89.05 20 A 1 ATOM 138 N N . GLU A 0 21 . 81.331 2.861 -56.863 1.00 90.83 21 A 1 ATOM 139 C CA . GLU A 0 21 . 80.232 3.597 -57.503 1.00 90.83 21 A 1 ATOM 140 C C . GLU A 0 21 . 78.880 2.919 -57.252 1.00 90.83 21 A 1 ATOM 141 C CB . GLU A 0 21 . 80.502 3.709 -59.006 1.00 90.83 21 A 1 ATOM 142 O O . GLU A 0 21 . 77.919 3.589 -56.875 1.00 90.83 21 A 1 ATOM 143 C CG . GLU A 0 21 . 81.640 4.692 -59.317 1.00 90.83 21 A 1 ATOM 144 C CD . GLU A 0 21 . 82.056 4.653 -60.792 1.00 90.83 21 A 1 ATOM 145 O OE1 . GLU A 0 21 . 82.759 5.589 -61.234 1.00 90.83 21 A 1 ATOM 146 O OE2 . GLU A 0 21 . 81.719 3.674 -61.499 1.00 90.83 21 A 1 ATOM 147 N N . TYR A 0 22 . 78.821 1.584 -57.344 1.00 91.08 22 A 1 ATOM 148 C CA . TYR A 0 22 . 77.628 0.822 -56.970 1.00 91.08 22 A 1 ATOM 149 C C . TYR A 0 22 . 77.247 1.036 -55.498 1.00 91.08 22 A 1 ATOM 150 C CB . TYR A 0 22 . 77.849 -0.668 -57.263 1.00 91.08 22 A 1 ATOM 151 O O . TYR A 0 22 . 76.083 1.293 -55.196 1.00 91.08 22 A 1 ATOM 152 C CG . TYR A 0 22 . 76.716 -1.553 -56.774 1.00 91.08 22 A 1 ATOM 153 C CD1 . TYR A 0 22 . 76.828 -2.251 -55.555 1.00 91.08 22 A 1 ATOM 154 C CD2 . TYR A 0 22 . 75.525 -1.634 -57.515 1.00 91.08 22 A 1 ATOM 155 C CE1 . TYR A 0 22 . 75.749 -3.023 -55.080 1.00 91.08 22 A 1 ATOM 156 C CE2 . TYR A 0 22 . 74.450 -2.421 -57.061 1.00 91.08 22 A 1 ATOM 157 O OH . TYR A 0 22 . 73.508 -3.843 -55.376 1.00 91.08 22 A 1 ATOM 158 C CZ . TYR A 0 22 . 74.557 -3.107 -55.834 1.00 91.08 22 A 1 ATOM 159 N N . GLN A 0 23 . 78.219 0.977 -54.582 1.00 88.20 23 A 1 ATOM 160 C CA . GLN A 0 23 . 77.986 1.223 -53.154 1.00 88.20 23 A 1 ATOM 161 C C . GLN A 0 23 . 77.555 2.669 -52.861 1.00 88.20 23 A 1 ATOM 162 C CB . GLN A 0 23 . 79.253 0.882 -52.358 1.00 88.20 23 A 1 ATOM 163 O O . GLN A 0 23 . 76.782 2.896 -51.933 1.00 88.20 23 A 1 ATOM 164 C CG . GLN A 0 23 . 79.512 -0.630 -52.263 1.00 88.20 23 A 1 ATOM 165 C CD . GLN A 0 23 . 80.793 -0.956 -51.499 1.00 88.20 23 A 1 ATOM 166 N NE2 . GLN A 0 23 . 81.080 -2.216 -51.262 1.00 88.20 23 A 1 ATOM 167 O OE1 . GLN A 0 23 . 81.571 -0.105 -51.097 1.00 88.20 23 A 1 ATOM 168 N N . ALA A 0 24 . 78.016 3.638 -53.656 1.00 88.13 24 A 1 ATOM 169 C CA . ALA A 0 24 . 77.610 5.039 -53.567 1.00 88.13 24 A 1 ATOM 170 C C . ALA A 0 24 . 76.233 5.325 -54.202 1.00 88.13 24 A 1 ATOM 171 C CB . ALA A 0 24 . 78.718 5.896 -54.194 1.00 88.13 24 A 1 ATOM 172 O O . ALA A 0 24 . 75.726 6.438 -54.075 1.00 88.13 24 A 1 ATOM 173 N N . GLY A 0 25 . 75.626 4.342 -54.878 1.00 85.37 25 A 1 ATOM 174 C CA . GLY A 0 25 . 74.343 4.483 -55.573 1.00 85.37 25 A 1 ATOM 175 C C . GLY A 0 25 . 74.434 5.122 -56.964 1.00 85.37 25 A 1 ATOM 176 O O . GLY A 0 25 . 73.398 5.358 -57.586 1.00 85.37 25 A 1 ATOM 177 N N . ASP A 0 26 . 75.640 5.374 -57.486 1.00 90.51 26 A 1 ATOM 178 C CA . ASP A 0 26 . 75.843 5.850 -58.861 1.00 90.51 26 A 1 ATOM 179 C C . ASP A 0 26 . 75.853 4.663 -59.835 1.00 90.51 26 A 1 ATOM 180 C CB . ASP A 0 26 . 77.083 6.745 -58.982 1.00 90.51 26 A 1 ATOM 181 O O . ASP A 0 26 . 76.883 4.197 -60.332 1.00 90.51 26 A 1 ATOM 182 C CG . ASP A 0 26 . 77.144 7.462 -60.345 1.00 90.51 26 A 1 ATOM 183 O OD1 . ASP A 0 26 . 76.419 7.056 -61.291 1.00 90.51 26 A 1 ATOM 184 O OD2 . ASP A 0 26 . 77.924 8.434 -60.442 1.00 90.51 26 A 1 ATOM 185 N N . PHE A 0 27 . 74.657 4.133 -60.081 1.00 90.94 27 A 1 ATOM 186 C CA . PHE A 0 27 . 74.464 2.947 -60.910 1.00 90.94 27 A 1 ATOM 187 C C . PHE A 0 27 . 74.833 3.162 -62.384 1.00 90.94 27 A 1 ATOM 188 C CB . PHE A 0 27 . 73.004 2.500 -60.780 1.00 90.94 27 A 1 ATOM 189 O O . PHE A 0 27 . 75.152 2.196 -63.075 1.00 90.94 27 A 1 ATOM 190 C CG . PHE A 0 27 . 72.555 2.203 -59.362 1.00 90.94 27 A 1 ATOM 191 C CD1 . PHE A 0 27 . 73.274 1.290 -58.567 1.00 90.94 27 A 1 ATOM 192 C CD2 . PHE A 0 27 . 71.438 2.866 -58.821 1.00 90.94 27 A 1 ATOM 193 C CE1 . PHE A 0 27 . 72.890 1.054 -57.236 1.00 90.94 27 A 1 ATOM 194 C CE2 . PHE A 0 27 . 71.044 2.619 -57.495 1.00 90.94 27 A 1 ATOM 195 C CZ . PHE A 0 27 . 71.773 1.716 -56.701 1.00 90.94 27 A 1 ATOM 196 N N . GLU A 0 28 . 74.794 4.401 -62.880 1.00 88.95 28 A 1 ATOM 197 C CA . GLU A 0 28 . 75.073 4.713 -64.285 1.00 88.95 28 A 1 ATOM 198 C C . GLU A 0 28 . 76.581 4.764 -64.566 1.00 88.95 28 A 1 ATOM 199 C CB . GLU A 0 28 . 74.367 6.027 -64.657 1.00 88.95 28 A 1 ATOM 200 O O . GLU A 0 28 . 77.041 4.242 -65.590 1.00 88.95 28 A 1 ATOM 201 C CG . GLU A 0 28 . 74.411 6.287 -66.171 1.00 88.95 28 A 1 ATOM 202 C CD . GLU A 0 28 . 73.578 7.501 -66.619 1.00 88.95 28 A 1 ATOM 203 O OE1 . GLU A 0 28 . 73.425 7.644 -67.855 1.00 88.95 28 A 1 ATOM 204 O OE2 . GLU A 0 28 . 73.116 8.277 -65.756 1.00 88.95 28 A 1 ATOM 205 N N . ALA A 0 29 . 77.372 5.344 -63.656 1.00 87.36 29 A 1 ATOM 206 C CA . ALA A 0 29 . 78.830 5.251 -63.717 1.00 87.36 29 A 1 ATOM 207 C C . ALA A 0 29 . 79.300 3.799 -63.532 1.00 87.36 29 A 1 ATOM 208 C CB . ALA A 0 29 . 79.433 6.198 -62.678 1.00 87.36 29 A 1 ATOM 209 O O . ALA A 0 29 . 80.040 3.286 -64.381 1.00 87.36 29 A 1 ATOM 210 N N . ALA A 0 30 . 78.746 3.103 -62.530 1.00 91.23 30 A 1 ATOM 211 C CA . ALA A 0 30 . 79.076 1.709 -62.256 1.00 91.23 30 A 1 ATOM 212 C C . ALA A 0 30 . 78.765 0.794 -63.454 1.00 91.23 30 A 1 ATOM 213 C CB . ALA A 0 30 . 78.318 1.262 -61.002 1.00 91.23 30 A 1 ATOM 214 O O . ALA A 0 30 . 79.575 -0.071 -63.798 1.00 91.23 30 A 1 ATOM 215 N N . GLU A 0 31 . 77.625 0.995 -64.136 1.00 92.66 31 A 1 ATOM 216 C CA . GLU A 0 31 . 77.276 0.248 -65.353 1.00 92.66 31 A 1 ATOM 217 C C . GLU A 0 31 . 78.292 0.499 -66.470 1.00 92.66 31 A 1 ATOM 218 C CB . GLU A 0 31 . 75.863 0.610 -65.856 1.00 92.66 31 A 1 ATOM 219 O O . GLU A 0 31 . 78.734 -0.457 -67.108 1.00 92.66 31 A 1 ATOM 220 C CG . GLU A 0 31 . 75.425 -0.237 -67.074 1.00 92.66 31 A 1 ATOM 221 C CD . GLU A 0 31 . 74.028 0.123 -67.615 1.00 92.66 31 A 1 ATOM 222 O OE1 . GLU A 0 31 . 73.564 -0.465 -68.624 1.00 92.66 31 A 1 ATOM 223 O OE2 . GLU A 0 31 . 73.323 0.971 -67.027 1.00 92.66 31 A 1 ATOM 224 N N . ARG A 0 32 . 78.684 1.758 -66.716 1.00 91.01 32 A 1 ATOM 225 C CA . ARG A 0 32 . 79.649 2.089 -67.779 1.00 91.01 32 A 1 ATOM 226 C C . ARG A 0 32 . 80.993 1.406 -67.548 1.00 91.01 32 A 1 ATOM 227 C CB . ARG A 0 32 . 79.829 3.610 -67.905 1.00 91.01 32 A 1 ATOM 228 O O . ARG A 0 32 . 81.504 0.771 -68.474 1.00 91.01 32 A 1 ATOM 229 C CG . ARG A 0 32 . 78.680 4.256 -68.692 1.00 91.01 32 A 1 ATOM 230 C CD . ARG A 0 32 . 78.926 5.754 -68.913 1.00 91.01 32 A 1 ATOM 231 N NE . ARG A 0 32 . 78.834 6.511 -67.651 1.00 91.01 32 A 1 ATOM 232 N NH1 . ARG A 0 32 . 80.734 7.801 -67.836 1.00 91.01 32 A 1 ATOM 233 N NH2 . ARG A 0 32 . 79.402 8.032 -66.063 1.00 91.01 32 A 1 ATOM 234 C CZ . ARG A 0 32 . 79.653 7.443 -67.196 1.00 91.01 32 A 1 ATOM 235 N N . HIS A 0 33 . 81.531 1.484 -66.332 1.00 90.37 33 A 1 ATOM 236 C CA . HIS A 0 33 . 82.803 0.846 -65.994 1.00 90.37 33 A 1 ATOM 237 C C . HIS A 0 33 . 82.702 -0.685 -66.009 1.00 90.37 33 A 1 ATOM 238 C CB . HIS A 0 33 . 83.297 1.382 -64.646 1.00 90.37 33 A 1 ATOM 239 O O . HIS A 0 33 . 83.566 -1.345 -66.588 1.00 90.37 33 A 1 ATOM 240 C CG . HIS A 0 33 . 83.634 2.853 -64.676 1.00 90.37 33 A 1 ATOM 241 C CD2 . HIS A 0 33 . 84.335 3.533 -65.638 1.00 90.37 33 A 1 ATOM 242 N ND1 . HIS A 0 33 . 83.295 3.775 -63.718 1.00 90.37 33 A 1 ATOM 243 C CE1 . HIS A 0 33 . 83.777 4.969 -64.081 1.00 90.37 33 A 1 ATOM 244 N NE2 . HIS A 0 33 . 84.407 4.881 -65.268 1.00 90.37 33 A 1 ATOM 245 N N . CYS A 0 34 . 81.609 -1.266 -65.500 1.00 90.75 34 A 1 ATOM 246 C CA . CYS A 0 34 . 81.383 -2.710 -65.592 1.00 90.75 34 A 1 ATOM 247 C C . CYS A 0 34 . 81.237 -3.195 -67.039 1.00 90.75 34 A 1 ATOM 248 C CB . CYS A 0 34 . 80.132 -3.106 -64.814 1.00 90.75 34 A 1 ATOM 249 O O . CYS A 0 34 . 81.775 -4.239 -67.391 1.00 90.75 34 A 1 ATOM 250 S SG . CYS A 0 34 . 80.422 -3.040 -63.038 1.00 90.75 34 A 1 ATOM 251 N N . MET A 0 35 . 80.548 -2.448 -67.905 1.00 91.02 35 A 1 ATOM 252 C CA . MET A 0 35 . 80.421 -2.797 -69.323 1.00 91.02 35 A 1 ATOM 253 C C . MET A 0 35 . 81.760 -2.691 -70.057 1.00 91.02 35 A 1 ATOM 254 C CB . MET A 0 35 . 79.371 -1.901 -69.998 1.00 91.02 35 A 1 ATOM 255 O O . MET A 0 35 . 82.020 -3.475 -70.971 1.00 91.02 35 A 1 ATOM 256 C CG . MET A 0 35 . 77.942 -2.314 -69.632 1.00 91.02 35 A 1 ATOM 257 S SD . MET A 0 35 . 77.461 -3.939 -70.285 1.00 91.02 35 A 1 ATOM 258 C CE . MET A 0 35 . 76.103 -3.466 -71.379 1.00 91.02 35 A 1 ATOM 259 N N . GLN A 0 36 . 82.623 -1.749 -69.666 1.00 89.59 36 A 1 ATOM 260 C CA . GLN A 0 36 . 83.989 -1.665 -70.181 1.00 89.59 36 A 1 ATOM 261 C C . GLN A 0 36 . 84.823 -2.878 -69.751 1.00 89.59 36 A 1 ATOM 262 C CB . GLN A 0 36 . 84.614 -0.335 -69.745 1.00 89.59 36 A 1 ATOM 263 O O . GLN A 0 36 . 85.464 -3.487 -70.606 1.00 89.59 36 A 1 ATOM 264 C CG . GLN A 0 36 . 86.045 -0.158 -70.275 1.00 89.59 36 A 1 ATOM 265 C CD . GLN A 0 36 . 86.622 1.215 -69.952 1.00 89.59 36 A 1 ATOM 266 N NE2 . GLN A 0 36 . 87.898 1.426 -70.180 1.00 89.59 36 A 1 ATOM 267 O OE1 . GLN A 0 36 . 85.945 2.130 -69.522 1.00 89.59 36 A 1 ATOM 268 N N . LEU A 0 37 . 84.752 -3.268 -68.474 1.00 87.45 37 A 1 ATOM 269 C CA . LEU A 0 37 . 85.399 -4.481 -67.962 1.00 87.45 37 A 1 ATOM 270 C C . LEU A 0 37 . 84.886 -5.735 -68.661 1.00 87.45 37 A 1 ATOM 271 C CB . LEU A 0 37 . 85.146 -4.604 -66.453 1.00 87.45 37 A 1 ATOM 272 O O . LEU A 0 37 . 85.675 -6.549 -69.120 1.00 87.45 37 A 1 ATOM 273 C CG . LEU A 0 37 . 85.990 -3.640 -65.621 1.00 87.45 37 A 1 ATOM 274 C CD1 . LEU A 0 37 . 85.469 -3.595 -64.194 1.00 87.45 37 A 1 ATOM 275 C CD2 . LEU A 0 37 . 87.459 -4.075 -65.614 1.00 87.45 37 A 1 ATOM 276 N N . TRP A 0 38 . 83.571 -5.860 -68.825 1.00 88.95 38 A 1 ATOM 277 C CA . TRP A 0 38 . 82.960 -7.020 -69.464 1.00 88.95 38 A 1 ATOM 278 C C . TRP A 0 38 . 83.357 -7.163 -70.939 1.00 88.95 38 A 1 ATOM 279 C CB . TRP A 0 38 . 81.442 -6.915 -69.308 1.00 88.95 38 A 1 ATOM 280 O O . TRP A 0 38 . 83.521 -8.272 -71.434 1.00 88.95 38 A 1 ATOM 281 C CG . TRP A 0 38 . 80.697 -8.069 -69.885 1.00 88.95 38 A 1 ATOM 282 C CD1 . TRP A 0 38 . 80.945 -9.368 -69.609 1.00 88.95 38 A 1 ATOM 283 C CD2 . TRP A 0 38 . 79.629 -8.066 -70.877 1.00 88.95 38 A 1 ATOM 284 C CE2 . TRP A 0 38 . 79.283 -9.420 -71.168 1.00 88.95 38 A 1 ATOM 285 C CE3 . TRP A 0 38 . 78.921 -7.053 -71.561 1.00 88.95 38 A 1 ATOM 286 N NE1 . TRP A 0 38 . 80.137 -10.170 -70.386 1.00 88.95 38 A 1 ATOM 287 C CH2 . TRP A 0 38 . 77.574 -8.719 -72.734 1.00 88.95 38 A 1 ATOM 288 C CZ2 . TRP A 0 38 . 78.273 -9.751 -72.082 1.00 88.95 38 A 1 ATOM 289 C CZ3 . TRP A 0 38 . 77.900 -7.375 -72.476 1.00 88.95 38 A 1 ATOM 290 N N . ARG A 0 39 . 83.578 -6.053 -71.657 1.00 87.80 39 A 1 ATOM 291 C CA . ARG A 0 39 . 84.103 -6.101 -73.036 1.00 87.80 39 A 1 ATOM 292 C C . ARG A 0 39 . 85.546 -6.601 -73.106 1.00 87.80 39 A 1 ATOM 293 C CB . ARG A 0 39 . 84.018 -4.718 -73.685 1.00 87.80 39 A 1 ATOM 294 O O . ARG A 0 39 . 85.929 -7.149 -74.135 1.00 87.80 39 A 1 ATOM 295 C CG . ARG A 0 39 . 82.586 -4.354 -74.085 1.00 87.80 39 A 1 ATOM 296 C CD . ARG A 0 39 . 82.574 -2.896 -74.547 1.00 87.80 39 A 1 ATOM 297 N NE . ARG A 0 39 . 81.206 -2.420 -74.805 1.00 87.80 39 A 1 ATOM 298 N NH1 . ARG A 0 39 . 81.774 -0.281 -75.402 1.00 87.80 39 A 1 ATOM 299 N NH2 . ARG A 0 39 . 79.623 -0.863 -75.295 1.00 87.80 39 A 1 ATOM 300 C CZ . ARG A 0 39 . 80.875 -1.196 -75.167 1.00 87.80 39 A 1 ATOM 301 N N . GLN A 0 40 . 86.338 -6.366 -72.063 1.00 85.43 40 A 1 ATOM 302 C CA . GLN A 0 40 . 87.729 -6.814 -71.982 1.00 85.43 40 A 1 ATOM 303 C C . GLN A 0 40 . 87.821 -8.259 -71.476 1.00 85.43 40 A 1 ATOM 304 C CB . GLN A 0 40 . 88.521 -5.854 -71.081 1.00 85.43 40 A 1 ATOM 305 O O . GLN A 0 40 . 88.604 -9.044 -72.003 1.00 85.43 40 A 1 ATOM 306 C CG . GLN A 0 40 . 88.638 -4.445 -71.687 1.00 85.43 40 A 1 ATOM 307 C CD . GLN A 0 40 . 89.366 -3.461 -70.776 1.00 85.43 40 A 1 ATOM 308 N NE2 . GLN A 0 40 . 89.542 -2.225 -71.189 1.00 85.43 40 A 1 ATOM 309 O OE1 . GLN A 0 40 . 89.816 -3.760 -69.689 1.00 85.43 40 A 1 ATOM 310 N N . GLU A 0 41 . 86.976 -8.618 -70.510 1.00 85.69 41 A 1 ATOM 311 C CA . GLU A 0 41 . 86.921 -9.929 -69.863 1.00 85.69 41 A 1 ATOM 312 C C . GLU A 0 41 . 85.464 -10.437 -69.811 1.00 85.69 41 A 1 ATOM 313 C CB . GLU A 0 41 . 87.532 -9.831 -68.457 1.00 85.69 41 A 1 ATOM 314 O O . GLU A 0 41 . 84.799 -10.339 -68.772 1.00 85.69 41 A 1 ATOM 315 C CG . GLU A 0 41 . 89.019 -9.439 -68.439 1.00 85.69 41 A 1 ATOM 316 C CD . GLU A 0 41 . 89.569 -9.284 -67.010 1.00 85.69 41 A 1 ATOM 317 O OE1 . GLU A 0 41 . 90.728 -8.823 -66.890 1.00 85.69 41 A 1 ATOM 318 O OE2 . GLU A 0 41 . 88.836 -9.615 -66.041 1.00 85.69 41 A 1 ATOM 319 N N . PRO A 0 42 . 84.938 -10.998 -70.919 1.00 86.62 42 A 1 ATOM 320 C CA . PRO A 0 42 . 83.542 -11.445 -70.998 1.00 86.62 42 A 1 ATOM 321 C C . PRO A 0 42 . 83.173 -12.532 -69.983 1.00 86.62 42 A 1 ATOM 322 C CB . PRO A 0 42 . 83.355 -11.949 -72.432 1.00 86.62 42 A 1 ATOM 323 O O . PRO A 0 42 . 82.010 -12.654 -69.596 1.00 86.62 42 A 1 ATOM 324 C CG . PRO A 0 42 . 84.420 -11.193 -73.222 1.00 86.62 42 A 1 ATOM 325 C CD . PRO A 0 42 . 85.570 -11.090 -72.227 1.00 86.62 42 A 1 ATOM 326 N N . ASP A 0 43 . 84.181 -13.284 -69.545 1.00 86.09 43 A 1 ATOM 327 C CA . ASP A 0 43 . 84.081 -14.447 -68.668 1.00 86.09 43 A 1 ATOM 328 C C . ASP A 0 43 . 84.256 -14.097 -67.175 1.00 86.09 43 A 1 ATOM 329 C CB . ASP A 0 43 . 85.134 -15.463 -69.140 1.00 86.09 43 A 1 ATOM 330 O O . ASP A 0 43 . 84.228 -14.982 -66.316 1.00 86.09 43 A 1 ATOM 331 C CG . ASP A 0 43 . 84.843 -16.084 -70.517 1.00 86.09 43 A 1 ATOM 332 O OD1 . ASP A 0 43 . 83.725 -15.908 -71.049 1.00 86.09 43 A 1 ATOM 333 O OD2 . ASP A 0 43 . 85.768 -16.747 -71.034 1.00 86.09 43 A 1 ATOM 334 N N . ASN A 0 44 . 84.444 -12.816 -66.833 1.00 89.40 44 A 1 ATOM 335 C CA . ASN A 0 44 . 84.636 -12.383 -65.450 1.00 89.40 44 A 1 ATOM 336 C C . ASN A 0 44 . 83.306 -12.426 -64.672 1.00 89.40 44 A 1 ATOM 337 C CB . ASN A 0 44 . 85.328 -11.010 -65.439 1.00 89.40 44 A 1 ATOM 338 O O . ASN A 0 44 . 82.467 -11.524 -64.757 1.00 89.40 44 A 1 ATOM 339 C CG . ASN A 0 44 . 85.759 -10.576 -64.047 1.00 89.40 44 A 1 ATOM 340 N ND2 . ASN A 0 44 . 86.894 -9.925 -63.939 1.00 89.40 44 A 1 ATOM 341 O OD1 . ASN A 0 44 . 85.082 -10.818 -63.050 1.00 89.40 44 A 1 ATOM 342 N N . THR A 0 45 . 83.121 -13.478 -63.870 1.00 89.15 45 A 1 ATOM 343 C CA . THR A 0 45 . 81.889 -13.699 -63.095 1.00 89.15 45 A 1 ATOM 344 C C . THR A 0 45 . 81.610 -12.596 -62.075 1.00 89.15 45 A 1 ATOM 345 C CB . THR A 0 45 . 81.909 -15.056 -62.373 1.00 89.15 45 A 1 ATOM 346 O O . THR A 0 45 . 80.444 -12.316 -61.802 1.00 89.15 45 A 1 ATOM 347 C CG2 . THR A 0 45 . 81.882 -16.222 -63.359 1.00 89.15 45 A 1 ATOM 348 O OG1 . THR A 0 45 . 83.068 -15.202 -61.582 1.00 89.15 45 A 1 ATOM 349 N N . GLY A 0 46 . 82.645 -11.940 -61.533 1.00 88.55 46 A 1 ATOM 350 C CA . GLY A 0 46 . 82.481 -10.820 -60.600 1.00 88.55 46 A 1 ATOM 351 C C . GLY A 0 46 . 81.830 -9.606 -61.267 1.00 88.55 46 A 1 ATOM 352 O O . GLY A 0 46 . 80.905 -9.012 -60.712 1.00 88.55 46 A 1 ATOM 353 N N . VAL A 0 47 . 82.241 -9.299 -62.501 1.00 90.77 47 A 1 ATOM 354 C CA . VAL A 0 47 . 81.647 -8.224 -63.311 1.00 90.77 47 A 1 ATOM 355 C C . VAL A 0 47 . 80.213 -8.572 -63.719 1.00 90.77 47 A 1 ATOM 356 C CB . VAL A 0 47 . 82.520 -7.929 -64.546 1.00 90.77 47 A 1 ATOM 357 O O . VAL A 0 47 . 79.332 -7.720 -63.625 1.00 90.77 47 A 1 ATOM 358 C CG1 . VAL A 0 47 . 81.907 -6.840 -65.431 1.00 90.77 47 A 1 ATOM 359 C CG2 . VAL A 0 47 . 83.917 -7.448 -64.134 1.00 90.77 47 A 1 ATOM 360 N N . LEU A 0 48 . 79.943 -9.825 -64.108 1.00 93.90 48 A 1 ATOM 361 C CA . LEU A 0 48 . 78.589 -10.279 -64.460 1.00 93.90 48 A 1 ATOM 362 C C . LEU A 0 48 . 77.612 -10.183 -63.275 1.00 93.90 48 A 1 ATOM 363 C CB . LEU A 0 48 . 78.644 -11.724 -64.986 1.00 93.90 48 A 1 ATOM 364 O O . LEU A 0 48 . 76.482 -9.717 -63.443 1.00 93.90 48 A 1 ATOM 365 C CG . LEU A 0 48 . 79.360 -11.908 -66.335 1.00 93.90 48 A 1 ATOM 366 C CD1 . LEU A 0 48 . 79.513 -13.396 -66.647 1.00 93.90 48 A 1 ATOM 367 C CD2 . LEU A 0 48 . 78.557 -11.278 -67.472 1.00 93.90 48 A 1 ATOM 368 N N . LEU A 0 49 . 78.045 -10.574 -62.071 1.00 92.72 49 A 1 ATOM 369 C CA . LEU A 0 49 . 77.258 -10.409 -60.845 1.00 92.72 49 A 1 ATOM 370 C C . LEU A 0 49 . 76.971 -8.937 -60.547 1.00 92.72 49 A 1 ATOM 371 C CB . LEU A 0 49 . 78.009 -11.020 -59.651 1.00 92.72 49 A 1 ATOM 372 O O . LEU A 0 49 . 75.828 -8.588 -60.250 1.00 92.72 49 A 1 ATOM 373 C CG . LEU A 0 49 . 77.912 -12.544 -59.521 1.00 92.72 49 A 1 ATOM 374 C CD1 . LEU A 0 49 . 78.746 -12.959 -58.306 1.00 92.72 49 A 1 ATOM 375 C CD2 . LEU A 0 49 . 76.465 -12.992 -59.310 1.00 92.72 49 A 1 ATOM 376 N N . LEU A 0 50 . 77.986 -8.076 -60.656 1.00 92.64 50 A 1 ATOM 377 C CA . LEU A 0 50 . 77.834 -6.648 -60.395 1.00 92.64 50 A 1 ATOM 378 C C . LEU A 0 50 . 76.894 -5.987 -61.416 1.00 92.64 50 A 1 ATOM 379 C CB . LEU A 0 50 . 79.231 -6.007 -60.329 1.00 92.64 50 A 1 ATOM 380 O O . LEU A 0 50 . 75.994 -5.254 -61.013 1.00 92.64 50 A 1 ATOM 381 C CG . LEU A 0 50 . 79.244 -4.539 -59.866 1.00 92.64 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . 78.550 -4.332 -58.516 1.00 92.64 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . 80.688 -4.060 -59.713 1.00 92.64 50 A 1 ATOM 384 N N . LEU A 0 51 . 77.007 -6.323 -62.709 1.00 94.11 51 A 1 ATOM 385 C CA . LEU A 0 51 . 76.059 -5.896 -63.750 1.00 94.11 51 A 1 ATOM 386 C C . LEU A 0 51 . 74.633 -6.356 -63.443 1.00 94.11 51 A 1 ATOM 387 C CB . LEU A 0 51 . 76.487 -6.450 -65.124 1.00 94.11 51 A 1 ATOM 388 O O . LEU A 0 51 . 73.688 -5.575 -63.576 1.00 94.11 51 A 1 ATOM 389 C CG . LEU A 0 51 . 77.649 -5.685 -65.768 1.00 94.11 51 A 1 ATOM 390 C CD1 . LEU A 0 51 . 78.178 -6.435 -66.989 1.00 94.11 51 A 1 ATOM 391 C CD2 . LEU A 0 51 . 77.221 -4.286 -66.228 1.00 94.11 51 A 1 ATOM 392 N N . SER A 0 52 . 74.466 -7.604 -62.997 1.00 94.32 52 A 1 ATOM 393 C CA . SER A 0 52 . 73.160 -8.115 -62.588 1.00 94.32 52 A 1 ATOM 394 C C . SER A 0 52 . 72.558 -7.290 -61.448 1.00 94.32 52 A 1 ATOM 395 C CB . SER A 0 52 . 73.264 -9.581 -62.179 1.00 94.32 52 A 1 ATOM 396 O O . SER A 0 52 . 71.386 -6.911 -61.529 1.00 94.32 52 A 1 ATOM 397 O OG . SER A 0 52 . 71.981 -10.033 -61.811 1.00 94.32 52 A 1 ATOM 398 N N . SER A 0 53 . 73.341 -6.993 -60.409 1.00 93.36 53 A 1 ATOM 399 C CA . SER A 0 53 . 72.900 -6.201 -59.257 1.00 93.36 53 A 1 ATOM 400 C C . SER A 0 53 . 72.599 -4.747 -59.634 1.00 93.36 53 A 1 ATOM 401 C CB . SER A 0 53 . 73.954 -6.253 -58.148 1.00 93.36 53 A 1 ATOM 402 O O . SER A 0 53 . 71.553 -4.227 -59.255 1.00 93.36 53 A 1 ATOM 403 O OG . SER A 0 53 . 74.132 -7.589 -57.711 1.00 93.36 53 A 1 ATOM 404 N N . ILE A 0 54 . 73.445 -4.106 -60.450 1.00 93.41 54 A 1 ATOM 405 C CA . ILE A 0 54 . 73.219 -2.747 -60.974 1.00 93.41 54 A 1 ATOM 406 C C . ILE A 0 54 . 71.892 -2.682 -61.740 1.00 93.41 54 A 1 ATOM 407 C CB . ILE A 0 54 . 74.404 -2.323 -61.876 1.00 93.41 54 A 1 ATOM 408 O O . ILE A 0 54 . 71.045 -1.827 -61.476 1.00 93.41 54 A 1 ATOM 409 C CG1 . ILE A 0 54 . 75.675 -2.045 -61.046 1.00 93.41 54 A 1 ATOM 410 C CG2 . ILE A 0 54 . 74.056 -1.063 -62.685 1.00 93.41 54 A 1 ATOM 411 C CD1 . ILE A 0 54 . 76.965 -2.073 -61.874 1.00 93.41 54 A 1 ATOM 412 N N . HIS A 0 55 . 71.667 -3.615 -62.668 1.00 94.40 55 A 1 ATOM 413 C CA . HIS A 0 55 . 70.427 -3.645 -63.440 1.00 94.40 55 A 1 ATOM 414 C C . HIS A 0 55 . 69.195 -3.927 -62.579 1.00 94.40 55 A 1 ATOM 415 C CB . HIS A 0 55 . 70.545 -4.661 -64.577 1.00 94.40 55 A 1 ATOM 416 O O . HIS A 0 55 . 68.132 -3.373 -62.872 1.00 94.40 55 A 1 ATOM 417 C CG . HIS A 0 55 . 71.312 -4.113 -65.745 1.00 94.40 55 A 1 ATOM 418 C CD2 . HIS A 0 55 . 72.458 -4.614 -66.298 1.00 94.40 55 A 1 ATOM 419 N ND1 . HIS A 0 55 . 70.985 -2.978 -66.446 1.00 94.40 55 A 1 ATOM 420 C CE1 . HIS A 0 55 . 71.919 -2.793 -67.387 1.00 94.40 55 A 1 ATOM 421 N NE2 . HIS A 0 55 . 72.803 -3.794 -67.375 1.00 94.40 55 A 1 ATOM 422 N N . PHE A 0 56 . 69.333 -4.732 -61.523 1.00 93.39 56 A 1 ATOM 423 C CA . PHE A 0 56 . 68.267 -4.952 -60.549 1.00 93.39 56 A 1 ATOM 424 C C . PHE A 0 56 . 67.899 -3.651 -59.823 1.00 93.39 56 A 1 ATOM 425 C CB . PHE A 0 56 . 68.685 -6.049 -59.563 1.00 93.39 56 A 1 ATOM 426 O O . PHE A 0 56 . 66.728 -3.271 -59.824 1.00 93.39 56 A 1 ATOM 427 C CG . PHE A 0 56 . 67.571 -6.441 -58.623 1.00 93.39 56 A 1 ATOM 428 C CD1 . PHE A 0 56 . 67.495 -5.867 -57.340 1.00 93.39 56 A 1 ATOM 429 C CD2 . PHE A 0 56 . 66.581 -7.344 -59.050 1.00 93.39 56 A 1 ATOM 430 C CE1 . PHE A 0 56 . 66.429 -6.198 -56.487 1.00 93.39 56 A 1 ATOM 431 C CE2 . PHE A 0 56 . 65.509 -7.663 -58.200 1.00 93.39 56 A 1 ATOM 432 C CZ . PHE A 0 56 . 65.436 -7.093 -56.918 1.00 93.39 56 A 1 ATOM 433 N N . GLN A 0 57 . 68.892 -2.916 -59.304 1.00 92.13 57 A 1 ATOM 434 C CA . GLN A 0 57 . 68.672 -1.632 -58.622 1.00 92.13 57 A 1 ATOM 435 C C . GLN A 0 57 . 68.026 -0.583 -59.541 1.00 92.13 57 A 1 ATOM 436 C CB . GLN A 0 57 . 69.998 -1.097 -58.051 1.00 92.13 57 A 1 ATOM 437 O O . GLN A 0 57 . 67.135 0.154 -59.125 1.00 92.13 57 A 1 ATOM 438 C CG . GLN A 0 57 . 70.587 -1.955 -56.918 1.00 92.13 57 A 1 ATOM 439 C CD . GLN A 0 57 . 69.673 -2.108 -55.708 1.00 92.13 57 A 1 ATOM 440 N NE2 . GLN A 0 57 . 69.870 -3.132 -54.910 1.00 92.13 57 A 1 ATOM 441 O OE1 . GLN A 0 57 . 68.767 -1.334 -55.456 1.00 92.13 57 A 1 ATOM 442 N N . CYS A 0 58 . 68.377 -0.571 -60.830 1.00 91.02 58 A 1 ATOM 443 C CA . CYS A 0 58 . 67.733 0.294 -61.826 1.00 91.02 58 A 1 ATOM 444 C C . CYS A 0 58 . 66.355 -0.203 -62.318 1.00 91.02 58 A 1 ATOM 445 C CB . CYS A 0 58 . 68.676 0.475 -63.020 1.00 91.02 58 A 1 ATOM 446 O O . CYS A 0 58 . 65.862 0.310 -63.324 1.00 91.02 58 A 1 ATOM 447 S SG . CYS A 0 58 . 70.239 1.250 -62.547 1.00 91.02 58 A 1 ATOM 448 N N . ARG A 0 59 . 65.762 -1.238 -61.704 1.00 90.25 59 A 1 ATOM 449 C CA . ARG A 0 59 . 64.514 -1.907 -62.139 1.00 90.25 59 A 1 ATOM 450 C C . ARG A 0 59 . 64.513 -2.418 -63.591 1.00 90.25 59 A 1 ATOM 451 C CB . ARG A 0 59 . 63.278 -1.045 -61.808 1.00 90.25 59 A 1 ATOM 452 O O . ARG A 0 59 . 63.460 -2.631 -64.189 1.00 90.25 59 A 1 ATOM 453 C CG . ARG A 0 59 . 63.096 -0.814 -60.299 1.00 90.25 59 A 1 ATOM 454 C CD . ARG A 0 59 . 61.649 -0.389 -60.007 1.00 90.25 59 A 1 ATOM 455 N NE . ARG A 0 59 . 61.395 -0.242 -58.559 1.00 90.25 59 A 1 ATOM 456 N NH1 . ARG A 0 59 . 59.987 -2.047 -58.227 1.00 90.25 59 A 1 ATOM 457 N NH2 . ARG A 0 59 . 60.521 -0.736 -56.519 1.00 90.25 59 A 1 ATOM 458 C CZ . ARG A 0 59 . 60.634 -1.004 -57.787 1.00 90.25 59 A 1 ATOM 459 N N . ARG A 0 60 . 65.688 -2.691 -64.168 1.00 93.48 60 A 1 ATOM 460 C CA . ARG A 0 60 . 65.860 -3.284 -65.510 1.00 93.48 60 A 1 ATOM 461 C C . ARG A 0 60 . 65.951 -4.809 -65.402 1.00 93.48 60 A 1 ATOM 462 C CB . ARG A 0 60 . 67.063 -2.641 -66.223 1.00 93.48 60 A 1 ATOM 463 O O . ARG A 0 60 . 66.996 -5.409 -65.664 1.00 93.48 60 A 1 ATOM 464 C CG . ARG A 0 60 . 66.782 -1.177 -66.602 1.00 93.48 60 A 1 ATOM 465 C CD . ARG A 0 60 . 67.991 -0.497 -67.258 1.00 93.48 60 A 1 ATOM 466 N NE . ARG A 0 60 . 69.045 -0.176 -66.274 1.00 93.48 60 A 1 ATOM 467 N NH1 . ARG A 0 60 . 70.741 0.350 -67.739 1.00 93.48 60 A 1 ATOM 468 N NH2 . ARG A 0 60 . 71.136 0.406 -65.571 1.00 93.48 60 A 1 ATOM 469 C CZ . ARG A 0 60 . 70.288 0.203 -66.530 1.00 93.48 60 A 1 ATOM 470 N N . LEU A 0 61 . 64.840 -5.429 -65.001 1.00 92.88 61 A 1 ATOM 471 C CA . LEU A 0 61 . 64.779 -6.840 -64.599 1.00 92.88 61 A 1 ATOM 472 C C . LEU A 0 61 . 65.249 -7.822 -65.686 1.00 92.88 61 A 1 ATOM 473 C CB . LEU A 0 61 . 63.344 -7.169 -64.143 1.00 92.88 61 A 1 ATOM 474 O O . LEU A 0 61 . 65.947 -8.778 -65.364 1.00 92.88 61 A 1 ATOM 475 C CG . LEU A 0 61 . 62.842 -6.390 -62.908 1.00 92.88 61 A 1 ATOM 476 C CD1 . LEU A 0 61 . 61.444 -6.884 -62.539 1.00 92.88 61 A 1 ATOM 477 C CD2 . LEU A 0 61 . 63.747 -6.559 -61.686 1.00 92.88 61 A 1 ATOM 478 N N . ASP A 0 62 . 64.929 -7.588 -66.964 1.00 92.77 62 A 1 ATOM 479 C CA . ASP A 0 62 . 65.363 -8.473 -68.064 1.00 92.77 62 A 1 ATOM 480 C C . ASP A 0 62 . 66.882 -8.506 -68.232 1.00 92.77 62 A 1 ATOM 481 C CB . ASP A 0 62 . 64.740 -8.024 -69.393 1.00 92.77 62 A 1 ATOM 482 O O . ASP A 0 62 . 67.472 -9.571 -68.415 1.00 92.77 62 A 1 ATOM 483 C CG . ASP A 0 62 . 63.227 -8.198 -69.399 1.00 92.77 62 A 1 ATOM 484 O OD1 . ASP A 0 62 . 62.781 -9.312 -69.045 1.00 92.77 62 A 1 ATOM 485 O OD2 . ASP A 0 62 . 62.546 -7.193 -69.677 1.00 92.77 62 A 1 ATOM 486 N N . ARG A 0 63 . 67.538 -7.344 -68.125 1.00 93.74 63 A 1 ATOM 487 C CA . ARG A 0 63 . 69.003 -7.275 -68.187 1.00 93.74 63 A 1 ATOM 488 C C . ARG A 0 63 . 69.638 -7.910 -66.959 1.00 93.74 63 A 1 ATOM 489 C CB . ARG A 0 63 . 69.494 -5.835 -68.363 1.00 93.74 63 A 1 ATOM 490 O O . ARG A 0 63 . 70.626 -8.620 -67.101 1.00 93.74 63 A 1 ATOM 491 C CG . ARG A 0 63 . 69.230 -5.299 -69.776 1.00 93.74 63 A 1 ATOM 492 C CD . ARG A 0 63 . 70.066 -4.032 -69.981 1.00 93.74 63 A 1 ATOM 493 N NE . ARG A 0 63 . 69.899 -3.466 -71.332 1.00 93.74 63 A 1 ATOM 494 N NH1 . ARG A 0 63 . 71.511 -1.831 -71.136 1.00 93.74 63 A 1 ATOM 495 N NH2 . ARG A 0 63 . 70.303 -1.989 -73.010 1.00 93.74 63 A 1 ATOM 496 C CZ . ARG A 0 63 . 70.573 -2.437 -71.817 1.00 93.74 63 A 1 ATOM 497 N N . SER A 0 64 . 69.053 -7.705 -65.779 1.00 94.46 64 A 1 ATOM 498 C CA . SER A 0 64 . 69.517 -8.355 -64.549 1.00 94.46 64 A 1 ATOM 499 C C . SER A 0 64 . 69.484 -9.884 -64.678 1.00 94.46 64 A 1 ATOM 500 C CB . SER A 0 64 . 68.670 -7.881 -63.369 1.00 94.46 64 A 1 ATOM 501 O O . SER A 0 64 . 70.510 -10.544 -64.500 1.00 94.46 64 A 1 ATOM 502 O OG . SER A 0 64 . 69.189 -8.404 -62.174 1.00 94.46 64 A 1 ATOM 503 N N . ALA A 0 65 . 68.352 -10.441 -65.127 1.00 94.00 65 A 1 ATOM 504 C CA . ALA A 0 65 . 68.224 -11.872 -65.398 1.00 94.00 65 A 1 ATOM 505 C C . ALA A 0 65 . 69.216 -12.358 -66.465 1.00 94.00 65 A 1 ATOM 506 C CB . ALA A 0 65 . 66.784 -12.171 -65.826 1.00 94.00 65 A 1 ATOM 507 O O . ALA A 0 65 . 69.815 -13.424 -66.307 1.00 94.00 65 A 1 ATOM 508 N N . HIS A 0 66 . 69.432 -11.574 -67.528 1.00 94.47 66 A 1 ATOM 509 C CA . HIS A 0 66 . 70.389 -11.908 -68.582 1.00 94.47 66 A 1 ATOM 510 C C . HIS A 0 66 . 71.817 -12.057 -68.040 1.00 94.47 66 A 1 ATOM 511 C CB . HIS A 0 66 . 70.322 -10.853 -69.693 1.00 94.47 66 A 1 ATOM 512 O O . HIS A 0 66 . 72.445 -13.093 -68.261 1.00 94.47 66 A 1 ATOM 513 C CG . HIS A 0 66 . 71.263 -11.145 -70.830 1.00 94.47 66 A 1 ATOM 514 C CD2 . HIS A 0 66 . 72.406 -10.461 -71.151 1.00 94.47 66 A 1 ATOM 515 N ND1 . HIS A 0 66 . 71.139 -12.178 -71.729 1.00 94.47 66 A 1 ATOM 516 C CE1 . HIS A 0 66 . 72.175 -12.112 -72.580 1.00 94.47 66 A 1 ATOM 517 N NE2 . HIS A 0 66 . 72.963 -11.072 -72.278 1.00 94.47 66 A 1 ATOM 518 N N . PHE A 0 67 . 72.314 -11.075 -67.281 1.00 94.45 67 A 1 ATOM 519 C CA . PHE A 0 67 . 73.669 -11.131 -66.723 1.00 94.45 67 A 1 ATOM 520 C C . PHE A 0 67 . 73.817 -12.187 -65.621 1.00 94.45 67 A 1 ATOM 521 C CB . PHE A 0 67 . 74.107 -9.741 -66.252 1.00 94.45 67 A 1 ATOM 522 O O . PHE A 0 67 . 74.842 -12.865 -65.582 1.00 94.45 67 A 1 ATOM 523 C CG . PHE A 0 67 . 74.401 -8.786 -67.394 1.00 94.45 67 A 1 ATOM 524 C CD1 . PHE A 0 67 . 75.500 -9.022 -68.241 1.00 94.45 67 A 1 ATOM 525 C CD2 . PHE A 0 67 . 73.592 -7.659 -67.613 1.00 94.45 67 A 1 ATOM 526 C CE1 . PHE A 0 67 . 75.786 -8.142 -69.297 1.00 94.45 67 A 1 ATOM 527 C CE2 . PHE A 0 67 . 73.875 -6.776 -68.670 1.00 94.45 67 A 1 ATOM 528 C CZ . PHE A 0 67 . 74.976 -7.014 -69.509 1.00 94.45 67 A 1 ATOM 529 N N . SER A 0 68 . 72.783 -12.422 -64.802 1.00 93.61 68 A 1 ATOM 530 C CA . SER A 0 68 . 72.755 -13.571 -63.880 1.00 93.61 68 A 1 ATOM 531 C C . SER A 0 68 . 72.846 -14.906 -64.624 1.00 93.61 68 A 1 ATOM 532 C CB . SER A 0 68 . 71.469 -13.571 -63.048 1.00 93.61 68 A 1 ATOM 533 O O . SER A 0 68 . 73.606 -15.787 -64.230 1.00 93.61 68 A 1 ATOM 534 O OG . SER A 0 68 . 71.572 -12.668 -61.976 1.00 93.61 68 A 1 ATOM 535 N N . THR A 0 69 . 72.130 -15.053 -65.742 1.00 94.03 69 A 1 ATOM 536 C CA . THR A 0 69 . 72.161 -16.279 -66.557 1.00 94.03 69 A 1 ATOM 537 C C . THR A 0 69 . 73.527 -16.483 -67.212 1.00 94.03 69 A 1 ATOM 538 C CB . THR A 0 69 . 71.067 -16.257 -67.634 1.00 94.03 69 A 1 ATOM 539 O O . THR A 0 69 . 74.026 -17.607 -67.251 1.00 94.03 69 A 1 ATOM 540 C CG2 . THR A 0 69 . 70.976 -17.577 -68.400 1.00 94.03 69 A 1 ATOM 541 O OG1 . THR A 0 69 . 69.804 -16.057 -67.046 1.00 94.03 69 A 1 ATOM 542 N N . LEU A 0 70 . 74.167 -15.408 -67.689 1.00 93.57 70 A 1 ATOM 543 C CA . LEU A 0 70 . 75.544 -15.463 -68.187 1.00 93.57 70 A 1 ATOM 544 C C . LEU A 0 70 . 76.526 -15.872 -67.080 1.00 93.57 70 A 1 ATOM 545 C CB . LEU A 0 70 . 75.944 -14.109 -68.799 1.00 93.57 70 A 1 ATOM 546 O O . LEU A 0 70 . 77.370 -16.733 -67.319 1.00 93.57 70 A 1 ATOM 547 C CG . LEU A 0 70 . 75.288 -13.774 -70.151 1.00 93.57 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . 75.716 -12.367 -70.567 1.00 93.57 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . 75.705 -14.748 -71.258 1.00 93.57 70 A 1 ATOM 550 N N . ALA A 0 71 . 76.375 -15.329 -65.867 1.00 92.51 71 A 1 ATOM 551 C CA . ALA A 0 71 . 77.205 -15.701 -64.721 1.00 92.51 71 A 1 ATOM 552 C C . ALA A 0 71 . 77.054 -17.191 -64.363 1.00 92.51 71 A 1 ATOM 553 C CB . ALA A 0 71 . 76.857 -14.796 -63.533 1.00 92.51 71 A 1 ATOM 554 O O . ALA A 0 71 . 78.059 -17.870 -64.167 1.00 92.51 71 A 1 ATOM 555 N N . ILE A 0 72 . 75.821 -17.716 -64.359 1.00 92.97 72 A 1 ATOM 556 C CA . ILE A 0 72 . 75.533 -19.146 -64.131 1.00 92.97 72 A 1 ATOM 557 C C . ILE A 0 72 . 76.141 -20.011 -65.236 1.00 92.97 72 A 1 ATOM 558 C CB . ILE A 0 72 . 74.006 -19.389 -64.033 1.00 92.97 72 A 1 ATOM 559 O O . ILE A 0 72 . 76.710 -21.064 -64.956 1.00 92.97 72 A 1 ATOM 560 C CG1 . ILE A 0 72 . 73.441 -18.755 -62.747 1.00 92.97 72 A 1 ATOM 561 C CG2 . ILE A 0 72 . 73.668 -20.892 -64.052 1.00 92.97 72 A 1 ATOM 562 C CD1 . ILE A 0 72 . 71.915 -18.598 -62.737 1.00 92.97 72 A 1 ATOM 563 N N . LYS A 0 73 . 76.037 -19.577 -66.498 1.00 92.30 73 A 1 ATOM 564 C CA . LYS A 0 73 . 76.602 -20.316 -67.633 1.00 92.30 73 A 1 ATOM 565 C C . LYS A 0 73 . 78.124 -20.425 -67.529 1.00 92.30 73 A 1 ATOM 566 C CB . LYS A 0 73 . 76.163 -19.648 -68.941 1.00 92.30 73 A 1 ATOM 567 O O . LYS A 0 73 . 78.669 -21.468 -67.878 1.00 92.30 73 A 1 ATOM 568 C CG . LYS A 0 73 . 76.531 -20.513 -70.153 1.00 92.30 73 A 1 ATOM 569 C CD . LYS A 0 73 . 76.096 -19.834 -71.453 1.00 92.30 73 A 1 ATOM 570 C CE . LYS A 0 73 . 76.498 -20.726 -72.630 1.00 92.30 73 A 1 ATOM 571 N NZ . LYS A 0 73 . 76.210 -20.062 -73.924 1.00 92.30 73 A 1 ATOM 572 N N . GLN A 0 74 . 78.782 -19.372 -67.046 1.00 90.53 74 A 1 ATOM 573 C CA . GLN A 0 74 . 80.230 -19.351 -66.870 1.00 90.53 74 A 1 ATOM 574 C C . GLN A 0 74 . 80.684 -20.136 -65.634 1.00 90.53 74 A 1 ATOM 575 C CB . GLN A 0 74 . 80.694 -17.887 -66.819 1.00 90.53 74 A 1 ATOM 576 O O . GLN A 0 74 . 81.683 -20.850 -65.688 1.00 90.53 74 A 1 ATOM 577 C CG . GLN A 0 74 . 82.219 -17.756 -66.928 1.00 90.53 74 A 1 ATOM 578 C CD . GLN A 0 74 . 82.778 -18.300 -68.243 1.00 90.53 74 A 1 ATOM 579 N NE2 . GLN A 0 74 . 84.066 -18.530 -68.330 1.00 90.53 74 A 1 ATOM 580 O OE1 . GLN A 0 74 . 82.070 -18.541 -69.207 1.00 90.53 74 A 1 ATOM 581 N N . ASN A 0 75 . 79.944 -20.035 -64.528 1.00 89.79 75 A 1 ATOM 582 C CA . ASN A 0 75 . 80.191 -20.812 -63.320 1.00 89.79 75 A 1 ATOM 583 C C . ASN A 0 75 . 78.867 -21.306 -62.702 1.00 89.79 75 A 1 ATOM 584 C CB . ASN A 0 75 . 81.028 -19.975 -62.342 1.00 89.79 75 A 1 ATOM 585 O O . ASN A 0 75 . 78.223 -20.573 -61.946 1.00 89.79 75 A 1 ATOM 586 C CG . ASN A 0 75 . 81.396 -20.760 -61.095 1.00 89.79 75 A 1 ATOM 587 N ND2 . ASN A 0 75 . 82.131 -20.156 -60.193 1.00 89.79 75 A 1 ATOM 588 O OD1 . ASN A 0 75 . 81.040 -21.914 -60.907 1.00 89.79 75 A 1 ATOM 589 N N . PRO A 0 76 . 78.488 -22.577 -62.942 1.00 91.34 76 A 1 ATOM 590 C CA . PRO A 0 76 . 77.258 -23.151 -62.397 1.00 91.34 76 A 1 ATOM 591 C C . PRO A 0 76 . 77.219 -23.282 -60.867 1.00 91.34 76 A 1 ATOM 592 C CB . PRO A 0 76 . 77.117 -24.524 -63.063 1.00 91.34 76 A 1 ATOM 593 O O . PRO A 0 76 . 76.153 -23.575 -60.327 1.00 91.34 76 A 1 ATOM 594 C CG . PRO A 0 76 . 77.898 -24.376 -64.366 1.00 91.34 76 A 1 ATOM 595 C CD . PRO A 0 76 . 79.044 -23.455 -63.963 1.00 91.34 76 A 1 ATOM 596 N N . LEU A 0 77 . 78.346 -23.092 -60.169 1.00 91.39 77 A 1 ATOM 597 C CA . LEU A 0 77 . 78.450 -23.168 -58.705 1.00 91.39 77 A 1 ATOM 598 C C . LEU A 0 77 . 78.304 -21.799 -58.013 1.00 91.39 77 A 1 ATOM 599 C CB . LEU A 0 77 . 79.772 -23.863 -58.317 1.00 91.39 77 A 1 ATOM 600 O O . LEU A 0 77 . 78.437 -21.706 -56.795 1.00 91.39 77 A 1 ATOM 601 C CG . LEU A 0 77 . 79.925 -25.309 -58.824 1.00 91.39 77 A 1 ATOM 602 C CD1 . LEU A 0 77 . 81.319 -25.832 -58.476 1.00 91.39 77 A 1 ATOM 603 C CD2 . LEU A 0 77 . 78.893 -26.253 -58.202 1.00 91.39 77 A 1 ATOM 604 N N . LEU A 0 78 . 78.028 -20.732 -58.768 1.00 90.72 78 A 1 ATOM 605 C CA . LEU A 0 78 . 77.953 -19.363 -58.258 1.00 90.72 78 A 1 ATOM 606 C C . LEU A 0 78 . 76.592 -19.084 -57.585 1.00 90.72 78 A 1 ATOM 607 C CB . LEU A 0 78 . 78.253 -18.420 -59.436 1.00 90.72 78 A 1 ATOM 608 O O . LEU A 0 78 . 75.629 -18.674 -58.240 1.00 90.72 78 A 1 ATOM 609 C CG . LEU A 0 78 . 78.865 -17.079 -59.009 1.00 90.72 78 A 1 ATOM 610 C CD1 . LEU A 0 78 . 80.392 -17.158 -58.982 1.00 90.72 78 A 1 ATOM 611 C CD2 . LEU A 0 78 . 78.499 -16.028 -60.045 1.00 90.72 78 A 1 ATOM 612 N N . ALA A 0 79 . 76.498 -19.311 -56.273 1.00 92.33 79 A 1 ATOM 613 C CA . ALA A 0 79 . 75.260 -19.148 -55.500 1.00 92.33 79 A 1 ATOM 614 C C . ALA A 0 79 . 74.648 -17.738 -55.621 1.00 92.33 79 A 1 ATOM 615 C CB . ALA A 0 79 . 75.566 -19.482 -54.037 1.00 92.33 79 A 1 ATOM 616 O O . ALA A 0 79 . 73.428 -17.598 -55.749 1.00 92.33 79 A 1 ATOM 617 N N . GLU A 0 80 . 75.487 -16.701 -55.656 1.00 92.51 80 A 1 ATOM 618 C CA . GLU A 0 80 . 75.077 -15.299 -55.764 1.00 92.51 80 A 1 ATOM 619 C C . GLU A 0 80 . 74.282 -15.026 -57.054 1.00 92.51 80 A 1 ATOM 620 C CB . GLU A 0 80 . 76.319 -14.384 -55.700 1.00 92.51 80 A 1 ATOM 621 O O . GLU A 0 80 . 73.329 -14.246 -57.033 1.00 92.51 80 A 1 ATOM 622 C CG . GLU A 0 80 . 77.102 -14.398 -54.366 1.00 92.51 80 A 1 ATOM 623 C CD . GLU A 0 80 . 78.077 -15.580 -54.161 1.00 92.51 80 A 1 ATOM 624 O OE1 . GLU A 0 80 . 78.700 -15.650 -53.069 1.00 92.51 80 A 1 ATOM 625 O OE2 . GLU A 0 80 . 78.173 -16.446 -55.063 1.00 92.51 80 A 1 ATOM 626 N N . ALA A 0 81 . 74.596 -15.705 -58.167 1.00 93.32 81 A 1 ATOM 627 C CA . ALA A 0 81 . 73.866 -15.510 -59.422 1.00 93.32 81 A 1 ATOM 628 C C . ALA A 0 81 . 72.471 -16.141 -59.384 1.00 93.32 81 A 1 ATOM 629 C CB . ALA A 0 81 . 74.677 -16.038 -60.604 1.00 93.32 81 A 1 ATOM 630 O O . ALA A 0 81 . 71.514 -15.532 -59.861 1.00 93.32 81 A 1 ATOM 631 N N . TYR A 0 82 . 72.324 -17.319 -58.766 1.00 95.86 82 A 1 ATOM 632 C CA . TYR A 0 82 . 71.001 -17.907 -58.536 1.00 95.86 82 A 1 ATOM 633 C C . TYR A 0 82 . 70.162 -17.035 -57.600 1.00 95.86 82 A 1 ATOM 634 C CB . TYR A 0 82 . 71.121 -19.324 -57.969 1.00 95.86 82 A 1 ATOM 635 O O . TYR A 0 82 . 68.976 -16.845 -57.851 1.00 95.86 82 A 1 ATOM 636 C CG . TYR A 0 82 . 71.634 -20.341 -58.961 1.00 95.86 82 A 1 ATOM 637 C CD1 . TYR A 0 82 . 70.757 -20.946 -59.881 1.00 95.86 82 A 1 ATOM 638 C CD2 . TYR A 0 82 . 72.996 -20.680 -58.959 1.00 95.86 82 A 1 ATOM 639 C CE1 . TYR A 0 82 . 71.239 -21.919 -60.780 1.00 95.86 82 A 1 ATOM 640 C CE2 . TYR A 0 82 . 73.482 -21.635 -59.864 1.00 95.86 82 A 1 ATOM 641 O OH . TYR A 0 82 . 73.084 -23.232 -61.594 1.00 95.86 82 A 1 ATOM 642 C CZ . TYR A 0 82 . 72.605 -22.273 -60.762 1.00 95.86 82 A 1 ATOM 643 N N . SER A 0 83 . 70.765 -16.447 -56.564 1.00 94.09 83 A 1 ATOM 644 C CA . SER A 0 83 . 70.057 -15.525 -55.671 1.00 94.09 83 A 1 ATOM 645 C C . SER A 0 83 . 69.607 -14.248 -56.372 1.00 94.09 83 A 1 ATOM 646 C CB . SER A 0 83 . 70.955 -15.148 -54.508 1.00 94.09 83 A 1 ATOM 647 O O . SER A 0 83 . 68.471 -13.816 -56.188 1.00 94.09 83 A 1 ATOM 648 O OG . SER A 0 83 . 70.180 -14.512 -53.508 1.00 94.09 83 A 1 ATOM 649 N N . ASN A 0 84 . 70.469 -13.651 -57.199 1.00 93.47 84 A 1 ATOM 650 C CA . ASN A 0 84 . 70.108 -12.484 -58.001 1.00 93.47 84 A 1 ATOM 651 C C . ASN A 0 84 . 68.967 -12.806 -58.973 1.00 93.47 84 A 1 ATOM 652 C CB . ASN A 0 84 . 71.353 -11.987 -58.750 1.00 93.47 84 A 1 ATOM 653 O O . ASN A 0 84 . 68.028 -12.020 -59.103 1.00 93.47 84 A 1 ATOM 654 C CG . ASN A 0 84 . 72.275 -11.137 -57.899 1.00 93.47 84 A 1 ATOM 655 N ND2 . ASN A 0 84 . 73.374 -10.699 -58.467 1.00 93.47 84 A 1 ATOM 656 O OD1 . ASN A 0 84 . 71.987 -10.785 -56.768 1.00 93.47 84 A 1 ATOM 657 N N . LEU A 0 85 . 68.998 -13.985 -59.597 1.00 94.13 85 A 1 ATOM 658 C CA . LEU A 0 85 . 67.915 -14.444 -60.457 1.00 94.13 85 A 1 ATOM 659 C C . LEU A 0 85 . 66.615 -14.672 -59.662 1.00 94.13 85 A 1 ATOM 660 C CB . LEU A 0 85 . 68.400 -15.698 -61.201 1.00 94.13 85 A 1 ATOM 661 O O . LEU A 0 85 . 65.547 -14.256 -60.106 1.00 94.13 85 A 1 ATOM 662 C CG . LEU A 0 85 . 67.517 -16.073 -62.397 1.00 94.13 85 A 1 ATOM 663 C CD1 . LEU A 0 85 . 67.555 -15.024 -63.512 1.00 94.13 85 A 1 ATOM 664 C CD2 . LEU A 0 85 . 67.993 -17.400 -62.986 1.00 94.13 85 A 1 ATOM 665 N N . GLY A 0 86 . 66.707 -15.240 -58.456 1.00 94.54 86 A 1 ATOM 666 C CA . GLY A 0 86 . 65.581 -15.369 -57.527 1.00 94.54 86 A 1 ATOM 667 C C . GLY A 0 86 . 64.960 -14.018 -57.159 1.00 94.54 86 A 1 ATOM 668 O O . GLY A 0 86 . 63.739 -13.874 -57.203 1.00 94.54 86 A 1 ATOM 669 N N . ASN A 0 87 . 65.785 -12.993 -56.903 1.00 93.83 87 A 1 ATOM 670 C CA . ASN A 0 87 . 65.319 -11.621 -56.661 1.00 93.83 87 A 1 ATOM 671 C C . ASN A 0 87 . 64.520 -11.076 -57.849 1.00 93.83 87 A 1 ATOM 672 C CB . ASN A 0 87 . 66.513 -10.703 -56.328 1.00 93.83 87 A 1 ATOM 673 O O . ASN A 0 87 . 63.465 -10.472 -57.650 1.00 93.83 87 A 1 ATOM 674 C CG . ASN A 0 87 . 67.170 -10.986 -54.993 1.00 93.83 87 A 1 ATOM 675 N ND2 . ASN A 0 87 . 68.377 -10.523 -54.778 1.00 93.83 87 A 1 ATOM 676 O OD1 . ASN A 0 87 . 66.600 -11.595 -54.106 1.00 93.83 87 A 1 ATOM 677 N N . VAL A 0 88 . 64.980 -11.324 -59.079 1.00 94.16 88 A 1 ATOM 678 C CA . VAL A 0 88 . 64.258 -10.915 -60.293 1.00 94.16 88 A 1 ATOM 679 C C . VAL A 0 88 . 62.896 -11.604 -60.394 1.00 94.16 88 A 1 ATOM 680 C CB . VAL A 0 88 . 65.099 -11.163 -61.560 1.00 94.16 88 A 1 ATOM 681 O O . VAL A 0 88 . 61.903 -10.930 -60.665 1.00 94.16 88 A 1 ATOM 682 C CG1 . VAL A 0 88 . 64.273 -10.879 -62.821 1.00 94.16 88 A 1 ATOM 683 C CG2 . VAL A 0 88 . 66.329 -10.250 -61.598 1.00 94.16 88 A 1 ATOM 684 N N . TYR A 0 89 . 62.822 -12.915 -60.153 1.00 94.45 89 A 1 ATOM 685 C CA . TYR A 0 89 . 61.547 -13.641 -60.179 1.00 94.45 89 A 1 ATOM 686 C C . TYR A 0 89 . 60.583 -13.170 -59.086 1.00 94.45 89 A 1 ATOM 687 C CB . TYR A 0 89 . 61.801 -15.148 -60.088 1.00 94.45 89 A 1 ATOM 688 O O . TYR A 0 89 . 59.396 -12.987 -59.360 1.00 94.45 89 A 1 ATOM 689 C CG . TYR A 0 89 . 62.276 -15.753 -61.390 1.00 94.45 89 A 1 ATOM 690 C CD1 . TYR A 0 89 . 61.423 -15.751 -62.509 1.00 94.45 89 A 1 ATOM 691 C CD2 . TYR A 0 89 . 63.547 -16.340 -61.487 1.00 94.45 89 A 1 ATOM 692 C CE1 . TYR A 0 89 . 61.830 -16.337 -63.721 1.00 94.45 89 A 1 ATOM 693 C CE2 . TYR A 0 89 . 63.947 -16.952 -62.689 1.00 94.45 89 A 1 ATOM 694 O OH . TYR A 0 89 . 63.487 -17.563 -64.952 1.00 94.45 89 A 1 ATOM 695 C CZ . TYR A 0 89 . 63.090 -16.957 -63.804 1.00 94.45 89 A 1 ATOM 696 N N . LYS A 0 90 . 61.092 -12.872 -57.884 1.00 92.92 90 A 1 ATOM 697 C CA . LYS A 0 90 . 60.289 -12.325 -56.784 1.00 92.92 90 A 1 ATOM 698 C C . LYS A 0 90 . 59.655 -10.985 -57.167 1.00 92.92 90 A 1 ATOM 699 C CB . LYS A 0 90 . 61.160 -12.203 -55.524 1.00 92.92 90 A 1 ATOM 700 O O . LYS A 0 90 . 58.448 -10.826 -57.016 1.00 92.92 90 A 1 ATOM 701 C CG . LYS A 0 90 . 60.313 -11.898 -54.277 1.00 92.92 90 A 1 ATOM 702 C CD . LYS A 0 90 . 61.179 -11.635 -53.036 1.00 92.92 90 A 1 ATOM 703 C CE . LYS A 0 90 . 61.864 -10.261 -53.118 1.00 92.92 90 A 1 ATOM 704 N NZ . LYS A 0 90 . 62.768 -10.031 -51.962 1.00 92.92 90 A 1 ATOM 705 N N . GLU A 0 91 . 60.433 -10.058 -57.732 1.00 91.51 91 A 1 ATOM 706 C CA . GLU A 0 91 . 59.922 -8.754 -58.194 1.00 91.51 91 A 1 ATOM 707 C C . GLU A 0 91 . 58.927 -8.871 -59.363 1.00 91.51 91 A 1 ATOM 708 C CB . GLU A 0 91 . 61.088 -7.842 -58.611 1.00 91.51 91 A 1 ATOM 709 O O . GLU A 0 91 . 58.102 -7.982 -59.563 1.00 91.51 91 A 1 ATOM 710 C CG . GLU A 0 91 . 61.928 -7.320 -57.438 1.00 91.51 91 A 1 ATOM 711 C CD . GLU A 0 91 . 61.142 -6.441 -56.453 1.00 91.51 91 A 1 ATOM 712 O OE1 . GLU A 0 91 . 61.248 -6.724 -55.237 1.00 91.51 91 A 1 ATOM 713 O OE2 . GLU A 0 91 . 60.480 -5.477 -56.913 1.00 91.51 91 A 1 ATOM 714 N N . ARG A 0 92 . 58.962 -9.971 -60.128 1.00 91.59 92 A 1 ATOM 715 C CA . ARG A 0 92 . 57.963 -10.280 -61.170 1.00 91.59 92 A 1 ATOM 716 C C . ARG A 0 92 . 56.685 -10.927 -60.626 1.00 91.59 92 A 1 ATOM 717 C CB . ARG A 0 92 . 58.596 -11.167 -62.252 1.00 91.59 92 A 1 ATOM 718 O O . ARG A 0 92 . 55.772 -11.182 -61.405 1.00 91.59 92 A 1 ATOM 719 C CG . ARG A 0 92 . 59.628 -10.400 -63.077 1.00 91.59 92 A 1 ATOM 720 C CD . ARG A 0 92 . 60.315 -11.351 -64.054 1.00 91.59 92 A 1 ATOM 721 N NE . ARG A 0 92 . 61.351 -10.633 -64.806 1.00 91.59 92 A 1 ATOM 722 N NH1 . ARG A 0 92 . 61.573 -12.108 -66.552 1.00 91.59 92 A 1 ATOM 723 N NH2 . ARG A 0 92 . 62.687 -10.177 -66.551 1.00 91.59 92 A 1 ATOM 724 C CZ . ARG A 0 92 . 61.866 -10.986 -65.963 1.00 91.59 92 A 1 ATOM 725 N N . GLY A 0 93 . 56.618 -11.227 -59.328 1.00 88.72 93 A 1 ATOM 726 C CA . GLY A 0 93 . 55.519 -11.984 -58.718 1.00 88.72 93 A 1 ATOM 727 C C . GLY A 0 93 . 55.571 -13.495 -58.984 1.00 88.72 93 A 1 ATOM 728 O O . GLY A 0 93 . 54.640 -14.214 -58.630 1.00 88.72 93 A 1 ATOM 729 N N . GLN A 0 94 . 56.658 -13.997 -59.576 1.00 93.52 94 A 1 ATOM 730 C CA . GLN A 0 94 . 56.889 -15.419 -59.850 1.00 93.52 94 A 1 ATOM 731 C C . GLN A 0 94 . 57.512 -16.086 -58.618 1.00 93.52 94 A 1 ATOM 732 C CB . GLN A 0 94 . 57.755 -15.557 -61.107 1.00 93.52 94 A 1 ATOM 733 O O . GLN A 0 94 . 58.712 -16.365 -58.557 1.00 93.52 94 A 1 ATOM 734 C CG . GLN A 0 94 . 57.041 -15.051 -62.365 1.00 93.52 94 A 1 ATOM 735 C CD . GLN A 0 94 . 57.886 -15.305 -63.604 1.00 93.52 94 A 1 ATOM 736 N NE2 . GLN A 0 94 . 57.724 -16.435 -64.251 1.00 93.52 94 A 1 ATOM 737 O OE1 . GLN A 0 94 . 58.730 -14.506 -63.992 1.00 93.52 94 A 1 ATOM 738 N N . LEU A 0 95 . 56.699 -16.243 -57.570 1.00 92.59 95 A 1 ATOM 739 C CA . LEU A 0 95 . 57.181 -16.618 -56.238 1.00 92.59 95 A 1 ATOM 740 C C . LEU A 0 95 . 57.763 -18.038 -56.177 1.00 92.59 95 A 1 ATOM 741 C CB . LEU A 0 95 . 56.049 -16.450 -55.207 1.00 92.59 95 A 1 ATOM 742 O O . LEU A 0 95 . 58.733 -18.251 -55.453 1.00 92.59 95 A 1 ATOM 743 C CG . LEU A 0 95 . 55.556 -15.004 -55.007 1.00 92.59 95 A 1 ATOM 744 C CD1 . LEU A 0 95 . 54.392 -15.006 -54.019 1.00 92.59 95 A 1 ATOM 745 C CD2 . LEU A 0 95 . 56.650 -14.085 -54.456 1.00 92.59 95 A 1 ATOM 746 N N . GLN A 0 96 . 57.220 -18.999 -56.931 1.00 92.83 96 A 1 ATOM 747 C CA . GLN A 0 96 . 57.725 -20.379 -56.914 1.00 92.83 96 A 1 ATOM 748 C C . GLN A 0 96 . 59.110 -20.477 -57.550 1.00 92.83 96 A 1 ATOM 749 C CB . GLN A 0 96 . 56.738 -21.332 -57.609 1.00 92.83 96 A 1 ATOM 750 O O . GLN A 0 96 . 60.028 -21.031 -56.947 1.00 92.83 96 A 1 ATOM 751 C CG . GLN A 0 96 . 55.491 -21.608 -56.755 1.00 92.83 96 A 1 ATOM 752 C CD . GLN A 0 96 . 55.791 -22.312 -55.431 1.00 92.83 96 A 1 ATOM 753 N NE2 . GLN A 0 96 . 54.875 -22.277 -54.489 1.00 92.83 96 A 1 ATOM 754 O OE1 . GLN A 0 96 . 56.833 -22.899 -55.194 1.00 92.83 96 A 1 ATOM 755 N N . GLU A 0 97 . 59.292 -19.852 -58.710 1.00 92.91 97 A 1 ATOM 756 C CA . GLU A 0 97 . 60.580 -19.780 -59.393 1.00 92.91 97 A 1 ATOM 757 C C . GLU A 0 97 . 61.619 -19.058 -58.522 1.00 92.91 97 A 1 ATOM 758 C CB . GLU A 0 97 . 60.414 -19.077 -60.754 1.00 92.91 97 A 1 ATOM 759 O O . GLU A 0 97 . 62.758 -19.511 -58.401 1.00 92.91 97 A 1 ATOM 760 C CG . GLU A 0 97 . 59.458 -19.802 -61.725 1.00 92.91 97 A 1 ATOM 761 C CD . GLU A 0 97 . 58.006 -19.280 -61.693 1.00 92.91 97 A 1 ATOM 762 O OE1 . GLU A 0 97 . 57.436 -19.078 -62.792 1.00 92.91 97 A 1 ATOM 763 O OE2 . GLU A 0 97 . 57.471 -19.019 -60.587 1.00 92.91 97 A 1 ATOM 764 N N . ALA A 0 98 . 61.218 -17.983 -57.830 1.00 95.08 98 A 1 ATOM 765 C CA . ALA A 0 98 . 62.083 -17.299 -56.871 1.00 95.08 98 A 1 ATOM 766 C C . ALA A 0 98 . 62.541 -18.235 -55.738 1.00 95.08 98 A 1 ATOM 767 C CB . ALA A 0 98 . 61.353 -16.068 -56.327 1.00 95.08 98 A 1 ATOM 768 O O . ALA A 0 98 . 63.741 -18.346 -55.474 1.00 95.08 98 A 1 ATOM 769 N N . ILE A 0 99 . 61.603 -18.949 -55.105 1.00 95.76 99 A 1 ATOM 770 C CA . ILE A 0 99 . 61.877 -19.907 -54.022 1.00 95.76 99 A 1 ATOM 771 C C . ILE A 0 99 . 62.811 -21.026 -54.496 1.00 95.76 99 A 1 ATOM 772 C CB . ILE A 0 99 . 60.544 -20.463 -53.461 1.00 95.76 99 A 1 ATOM 773 O O . ILE A 0 99 . 63.755 -21.377 -53.781 1.00 95.76 99 A 1 ATOM 774 C CG1 . ILE A 0 99 . 59.811 -19.375 -52.642 1.00 95.76 99 A 1 ATOM 775 C CG2 . ILE A 0 99 . 60.770 -21.709 -52.580 1.00 95.76 99 A 1 ATOM 776 C CD1 . ILE A 0 99 . 58.324 -19.677 -52.414 1.00 95.76 99 A 1 ATOM 777 N N . GLU A 0 100 . 62.588 -21.582 -55.688 1.00 95.39 100 A 1 ATOM 778 C CA . GLU A 0 100 . 63.448 -22.621 -56.262 1.00 95.39 100 A 1 ATOM 779 C C . GLU A 0 100 . 64.878 -22.122 -56.478 1.00 95.39 100 A 1 ATOM 780 C CB . GLU A 0 100 . 62.876 -23.129 -57.590 1.00 95.39 100 A 1 ATOM 781 O O . GLU A 0 100 . 65.832 -22.811 -56.101 1.00 95.39 100 A 1 ATOM 782 C CG . GLU A 0 100 . 61.672 -24.056 -57.377 1.00 95.39 100 A 1 ATOM 783 C CD . GLU A 0 100 . 61.151 -24.673 -58.685 1.00 95.39 100 A 1 ATOM 784 O OE1 . GLU A 0 100 . 60.210 -25.490 -58.580 1.00 95.39 100 A 1 ATOM 785 O OE2 . GLU A 0 100 . 61.748 -24.409 -59.754 1.00 95.39 100 A 1 ATOM 786 N N . HIS A 0 101 . 65.041 -20.909 -57.011 1.00 95.38 101 A 1 ATOM 787 C CA . HIS A 0 101 . 66.356 -20.309 -57.216 1.00 95.38 101 A 1 ATOM 788 C C . HIS A 0 101 . 67.072 -19.983 -55.901 1.00 95.38 101 A 1 ATOM 789 C CB . HIS A 0 101 . 66.224 -19.085 -58.124 1.00 95.38 101 A 1 ATOM 790 O O . HIS A 0 101 . 68.264 -20.278 -55.787 1.00 95.38 101 A 1 ATOM 791 C CG . HIS A 0 101 . 66.046 -19.462 -59.571 1.00 95.38 101 A 1 ATOM 792 C CD2 . HIS A 0 101 . 65.022 -19.101 -60.399 1.00 95.38 101 A 1 ATOM 793 N ND1 . HIS A 0 101 . 66.879 -20.281 -60.300 1.00 95.38 101 A 1 ATOM 794 C CE1 . HIS A 0 101 . 66.371 -20.405 -61.535 1.00 95.38 101 A 1 ATOM 795 N NE2 . HIS A 0 101 . 65.253 -19.682 -61.652 1.00 95.38 101 A 1 ATOM 796 N N . TYR A 0 102 . 66.372 -19.481 -54.879 1.00 96.20 102 A 1 ATOM 797 C CA . TYR A 0 102 . 66.969 -19.281 -53.553 1.00 96.20 102 A 1 ATOM 798 C C . TYR A 0 102 . 67.376 -20.604 -52.902 1.00 96.20 102 A 1 ATOM 799 C CB . TYR A 0 102 . 66.013 -18.526 -52.627 1.00 96.20 102 A 1 ATOM 800 O O . TYR A 0 102 . 68.498 -20.730 -52.414 1.00 96.20 102 A 1 ATOM 801 C CG . TYR A 0 102 . 65.647 -17.124 -53.064 1.00 96.20 102 A 1 ATOM 802 C CD1 . TYR A 0 102 . 66.641 -16.209 -53.469 1.00 96.20 102 A 1 ATOM 803 C CD2 . TYR A 0 102 . 64.301 -16.719 -53.008 1.00 96.20 102 A 1 ATOM 804 C CE1 . TYR A 0 102 . 66.285 -14.895 -53.822 1.00 96.20 102 A 1 ATOM 805 C CE2 . TYR A 0 102 . 63.942 -15.413 -53.371 1.00 96.20 102 A 1 ATOM 806 O OH . TYR A 0 102 . 64.571 -13.210 -53.967 1.00 96.20 102 A 1 ATOM 807 C CZ . TYR A 0 102 . 64.931 -14.498 -53.762 1.00 96.20 102 A 1 ATOM 808 N N . ARG A 0 103 . 66.520 -21.635 -52.951 1.00 95.49 103 A 1 ATOM 809 C CA . ARG A 0 103 . 66.872 -22.979 -52.459 1.00 95.49 103 A 1 ATOM 810 C C . ARG A 0 103 . 68.069 -23.548 -53.213 1.00 95.49 103 A 1 ATOM 811 C CB . ARG A 0 103 . 65.670 -23.924 -52.587 1.00 95.49 103 A 1 ATOM 812 O O . ARG A 0 103 . 68.926 -24.187 -52.607 1.00 95.49 103 A 1 ATOM 813 C CG . ARG A 0 103 . 64.607 -23.663 -51.511 1.00 95.49 103 A 1 ATOM 814 C CD . ARG A 0 103 . 63.402 -24.580 -51.754 1.00 95.49 103 A 1 ATOM 815 N NE . ARG A 0 103 . 62.375 -24.429 -50.705 1.00 95.49 103 A 1 ATOM 816 N NH1 . ARG A 0 103 . 60.603 -25.306 -51.881 1.00 95.49 103 A 1 ATOM 817 N NH2 . ARG A 0 103 . 60.283 -24.555 -49.807 1.00 95.49 103 A 1 ATOM 818 C CZ . ARG A 0 103 . 61.099 -24.766 -50.802 1.00 95.49 103 A 1 ATOM 819 N N . HIS A 0 104 . 68.156 -23.312 -54.521 1.00 94.45 104 A 1 ATOM 820 C CA . HIS A 0 104 . 69.311 -23.732 -55.302 1.00 94.45 104 A 1 ATOM 821 C C . HIS A 0 104 . 70.585 -22.983 -54.888 1.00 94.45 104 A 1 ATOM 822 C CB . HIS A 0 104 . 69.025 -23.595 -56.801 1.00 94.45 104 A 1 ATOM 823 O O . HIS A 0 104 . 71.622 -23.628 -54.730 1.00 94.45 104 A 1 ATOM 824 C CG . HIS A 0 104 . 69.966 -24.434 -57.625 1.00 94.45 104 A 1 ATOM 825 C CD2 . HIS A 0 104 . 69.613 -25.323 -58.604 1.00 94.45 104 A 1 ATOM 826 N ND1 . HIS A 0 104 . 71.335 -24.506 -57.488 1.00 94.45 104 A 1 ATOM 827 C CE1 . HIS A 0 104 . 71.796 -25.415 -58.360 1.00 94.45 104 A 1 ATOM 828 N NE2 . HIS A 0 104 . 70.774 -25.968 -59.034 1.00 94.45 104 A 1 ATOM 829 N N . ALA A 0 105 . 70.515 -21.668 -54.663 1.00 94.40 105 A 1 ATOM 830 C CA . ALA A 0 105 . 71.635 -20.883 -54.144 1.00 94.40 105 A 1 ATOM 831 C C . ALA A 0 105 . 72.119 -21.430 -52.789 1.00 94.40 105 A 1 ATOM 832 C CB . ALA A 0 105 . 71.206 -19.413 -54.038 1.00 94.40 105 A 1 ATOM 833 O O . ALA A 0 105 . 73.312 -21.660 -52.607 1.00 94.40 105 A 1 ATOM 834 N N . LEU A 0 106 . 71.189 -21.740 -51.882 1.00 94.16 106 A 1 ATOM 835 C CA . LEU A 0 106 . 71.482 -22.286 -50.553 1.00 94.16 106 A 1 ATOM 836 C C . LEU A 0 106 . 72.039 -23.717 -50.588 1.00 94.16 106 A 1 ATOM 837 C CB . LEU A 0 106 . 70.200 -22.218 -49.709 1.00 94.16 106 A 1 ATOM 838 O O . LEU A 0 106 . 72.859 -24.073 -49.749 1.00 94.16 106 A 1 ATOM 839 C CG . LEU A 0 106 . 69.761 -20.785 -49.355 1.00 94.16 106 A 1 ATOM 840 C CD1 . LEU A 0 106 . 68.375 -20.831 -48.719 1.00 94.16 106 A 1 ATOM 841 C CD2 . LEU A 0 106 . 70.751 -20.131 -48.399 1.00 94.16 106 A 1 ATOM 842 N N . ARG A 0 107 . 71.661 -24.542 -51.577 1.00 94.21 107 A 1 ATOM 843 C CA . ARG A 0 107 . 72.301 -25.856 -51.788 1.00 94.21 107 A 1 ATOM 844 C C . ARG A 0 107 . 73.760 -25.733 -52.220 1.00 94.21 107 A 1 ATOM 845 C CB . ARG A 0 107 . 71.532 -26.694 -52.818 1.00 94.21 107 A 1 ATOM 846 O O . ARG A 0 107 . 74.557 -26.597 -51.874 1.00 94.21 107 A 1 ATOM 847 C CG . ARG A 0 107 . 70.255 -27.306 -52.229 1.00 94.21 107 A 1 ATOM 848 C CD . ARG A 0 107 . 69.603 -28.309 -53.191 1.00 94.21 107 A 1 ATOM 849 N NE . ARG A 0 107 . 69.170 -27.682 -54.459 1.00 94.21 107 A 1 ATOM 850 N NH1 . ARG A 0 107 . 67.226 -28.872 -54.779 1.00 94.21 107 A 1 ATOM 851 N NH2 . ARG A 0 107 . 67.833 -27.328 -56.266 1.00 94.21 107 A 1 ATOM 852 C CZ . ARG A 0 107 . 68.083 -27.963 -55.157 1.00 94.21 107 A 1 ATOM 853 N N . LEU A 0 108 . 74.093 -24.697 -52.990 1.00 92.41 108 A 1 ATOM 854 C CA . LEU A 0 108 . 75.460 -24.442 -53.449 1.00 92.41 108 A 1 ATOM 855 C C . LEU A 0 108 . 76.325 -23.823 -52.347 1.00 92.41 108 A 1 ATOM 856 C CB . LEU A 0 108 . 75.422 -23.527 -54.685 1.00 92.41 108 A 1 ATOM 857 O O . LEU A 0 108 . 77.489 -24.188 -52.205 1.00 92.41 108 A 1 ATOM 858 C CG . LEU A 0 108 . 74.809 -24.168 -55.939 1.00 92.41 108 A 1 ATOM 859 C CD1 . LEU A 0 108 . 74.701 -23.112 -57.035 1.00 92.41 108 A 1 ATOM 860 C CD2 . LEU A 0 108 . 75.648 -25.336 -56.457 1.00 92.41 108 A 1 ATOM 861 N N . LYS A 0 109 . 75.748 -22.907 -51.564 1.00 92.78 109 A 1 ATOM 862 C CA . LYS A 0 109 . 76.425 -22.180 -50.489 1.00 92.78 109 A 1 ATOM 863 C C . LYS A 0 109 . 75.526 -22.151 -49.242 1.00 92.78 109 A 1 ATOM 864 C CB . LYS A 0 109 . 76.794 -20.795 -51.040 1.00 92.78 109 A 1 ATOM 865 O O . LYS A 0 109 . 74.737 -21.218 -49.086 1.00 92.78 109 A 1 ATOM 866 C CG . LYS A 0 109 . 77.708 -19.996 -50.108 1.00 92.78 109 A 1 ATOM 867 C CD . LYS A 0 109 . 78.056 -18.654 -50.761 1.00 92.78 109 A 1 ATOM 868 C CE . LYS A 0 109 . 79.005 -17.833 -49.887 1.00 92.78 109 A 1 ATOM 869 N NZ . LYS A 0 109 . 79.195 -16.482 -50.482 1.00 92.78 109 A 1 ATOM 870 N N . PRO A 0 110 . 75.601 -23.177 -48.370 1.00 92.42 110 A 1 ATOM 871 C CA . PRO A 0 110 . 74.722 -23.286 -47.204 1.00 92.42 110 A 1 ATOM 872 C C . PRO A 0 110 . 74.858 -22.151 -46.192 1.00 92.42 110 A 1 ATOM 873 C CB . PRO A 0 110 . 75.053 -24.633 -46.556 1.00 92.42 110 A 1 ATOM 874 O O . PRO A 0 110 . 73.899 -21.891 -45.483 1.00 92.42 110 A 1 ATOM 875 C CG . PRO A 0 110 . 75.567 -25.462 -47.729 1.00 92.42 110 A 1 ATOM 876 C CD . PRO A 0 110 . 76.323 -24.429 -48.560 1.00 92.42 110 A 1 ATOM 877 N N . ASP A 0 111 . 76.005 -21.472 -46.132 1.00 90.55 111 A 1 ATOM 878 C CA . ASP A 0 111 . 76.286 -20.314 -45.271 1.00 90.55 111 A 1 ATOM 879 C C . ASP A 0 111 . 75.875 -18.967 -45.902 1.00 90.55 111 A 1 ATOM 880 C CB . ASP A 0 111 . 77.771 -20.345 -44.855 1.00 90.55 111 A 1 ATOM 881 O O . ASP A 0 111 . 76.208 -17.895 -45.394 1.00 90.55 111 A 1 ATOM 882 C CG . ASP A 0 111 . 78.761 -20.177 -46.022 1.00 90.55 111 A 1 ATOM 883 O OD1 . ASP A 0 111 . 78.414 -20.576 -47.159 1.00 90.55 111 A 1 ATOM 884 O OD2 . ASP A 0 111 . 79.884 -19.692 -45.775 1.00 90.55 111 A 1 ATOM 885 N N . PHE A 0 112 . 75.126 -18.988 -47.010 1.00 92.24 112 A 1 ATOM 886 C CA . PHE A 0 112 . 74.675 -17.786 -47.705 1.00 92.24 112 A 1 ATOM 887 C C . PHE A 0 112 . 73.454 -17.141 -47.028 1.00 92.24 112 A 1 ATOM 888 C CB . PHE A 0 112 . 74.454 -18.118 -49.181 1.00 92.24 112 A 1 ATOM 889 O O . PHE A 0 112 . 72.305 -17.341 -47.425 1.00 92.24 112 A 1 ATOM 890 C CG . PHE A 0 112 . 74.122 -16.928 -50.048 1.00 92.24 112 A 1 ATOM 891 C CD1 . PHE A 0 112 . 73.008 -16.998 -50.893 1.00 92.24 112 A 1 ATOM 892 C CD2 . PHE A 0 112 . 74.883 -15.743 -49.983 1.00 92.24 112 A 1 ATOM 893 C CE1 . PHE A 0 112 . 72.629 -15.872 -51.629 1.00 92.24 112 A 1 ATOM 894 C CE2 . PHE A 0 112 . 74.522 -14.629 -50.760 1.00 92.24 112 A 1 ATOM 895 C CZ . PHE A 0 112 . 73.389 -14.692 -51.586 1.00 92.24 112 A 1 ATOM 896 N N . ILE A 0 113 . 73.725 -16.333 -46.001 1.00 91.92 113 A 1 ATOM 897 C CA . ILE A 0 113 . 72.739 -15.641 -45.150 1.00 91.92 113 A 1 ATOM 898 C C . ILE A 0 113 . 71.674 -14.889 -45.963 1.00 91.92 113 A 1 ATOM 899 C CB . ILE A 0 113 . 73.486 -14.684 -44.196 1.00 91.92 113 A 1 ATOM 900 O O . ILE A 0 113 . 70.480 -15.095 -45.738 1.00 91.92 113 A 1 ATOM 901 C CG1 . ILE A 0 113 . 74.383 -15.479 -43.216 1.00 91.92 113 A 1 ATOM 902 C CG2 . ILE A 0 113 . 72.517 -13.788 -43.407 1.00 91.92 113 A 1 ATOM 903 C CD1 . ILE A 0 113 . 75.387 -14.602 -42.463 1.00 91.92 113 A 1 ATOM 904 N N . ASP A 0 114 . 72.083 -14.061 -46.931 1.00 88.33 114 A 1 ATOM 905 C CA . ASP A 0 114 . 71.148 -13.289 -47.765 1.00 88.33 114 A 1 ATOM 906 C C . ASP A 0 114 . 70.196 -14.199 -48.555 1.00 88.33 114 A 1 ATOM 907 C CB . ASP A 0 114 . 71.920 -12.395 -48.749 1.00 88.33 114 A 1 ATOM 908 O O . ASP A 0 114 . 69.051 -13.828 -48.819 1.00 88.33 114 A 1 ATOM 909 C CG . ASP A 0 114 . 72.696 -11.258 -48.081 1.00 88.33 114 A 1 ATOM 910 O OD1 . ASP A 0 114 . 72.276 -10.826 -46.986 1.00 88.33 114 A 1 ATOM 911 O OD2 . ASP A 0 114 . 73.706 -10.841 -48.687 1.00 88.33 114 A 1 ATOM 912 N N . GLY A 0 115 . 70.632 -15.417 -48.891 1.00 92.80 115 A 1 ATOM 913 C CA . GLY A 0 115 . 69.792 -16.435 -49.512 1.00 92.80 115 A 1 ATOM 914 C C . GLY A 0 115 . 68.640 -16.868 -48.607 1.00 92.80 115 A 1 ATOM 915 O O . GLY A 0 115 . 67.507 -16.962 -49.077 1.00 92.80 115 A 1 ATOM 916 N N . TYR A 0 116 . 68.890 -17.070 -47.308 1.00 96.07 116 A 1 ATOM 917 C CA . TYR A 0 116 . 67.839 -17.417 -46.345 1.00 96.07 116 A 1 ATOM 918 C C . TYR A 0 116 . 66.886 -16.251 -46.083 1.00 96.07 116 A 1 ATOM 919 C CB . TYR A 0 116 . 68.429 -17.865 -45.010 1.00 96.07 116 A 1 ATOM 920 O O . TYR A 0 116 . 65.679 -16.469 -46.017 1.00 96.07 116 A 1 ATOM 921 C CG . TYR A 0 116 . 69.125 -19.203 -45.022 1.00 96.07 116 A 1 ATOM 922 C CD1 . TYR A 0 116 . 68.387 -20.400 -45.118 1.00 96.07 116 A 1 ATOM 923 C CD2 . TYR A 0 116 . 70.519 -19.241 -44.892 1.00 96.07 116 A 1 ATOM 924 C CE1 . TYR A 0 116 . 69.059 -21.640 -45.129 1.00 96.07 116 A 1 ATOM 925 C CE2 . TYR A 0 116 . 71.185 -20.470 -44.876 1.00 96.07 116 A 1 ATOM 926 O OH . TYR A 0 116 . 71.141 -22.851 -45.095 1.00 96.07 116 A 1 ATOM 927 C CZ . TYR A 0 116 . 70.467 -21.675 -45.027 1.00 96.07 116 A 1 ATOM 928 N N . ILE A 0 117 . 67.397 -15.020 -45.966 1.00 94.24 117 A 1 ATOM 929 C CA . ILE A 0 117 . 66.559 -13.827 -45.752 1.00 94.24 117 A 1 ATOM 930 C C . ILE A 0 117 . 65.620 -13.619 -46.947 1.00 94.24 117 A 1 ATOM 931 C CB . ILE A 0 117 . 67.439 -12.579 -45.497 1.00 94.24 117 A 1 ATOM 932 O O . ILE A 0 117 . 64.417 -13.418 -46.773 1.00 94.24 117 A 1 ATOM 933 C CG1 . ILE A 0 117 . 68.261 -12.752 -44.198 1.00 94.24 117 A 1 ATOM 934 C CG2 . ILE A 0 117 . 66.572 -11.306 -45.414 1.00 94.24 117 A 1 ATOM 935 C CD1 . ILE A 0 117 . 69.313 -11.656 -43.987 1.00 94.24 117 A 1 ATOM 936 N N . ASN A 0 118 . 66.151 -13.720 -48.169 1.00 93.57 118 A 1 ATOM 937 C CA . ASN A 0 118 . 65.347 -13.594 -49.381 1.00 93.57 118 A 1 ATOM 938 C C . ASN A 0 118 . 64.353 -14.753 -49.547 1.00 93.57 118 A 1 ATOM 939 C CB . ASN A 0 118 . 66.280 -13.473 -50.589 1.00 93.57 118 A 1 ATOM 940 O O . ASN A 0 118 . 63.210 -14.514 -49.945 1.00 93.57 118 A 1 ATOM 941 C CG . ASN A 0 118 . 66.933 -12.110 -50.690 1.00 93.57 118 A 1 ATOM 942 N ND2 . ASN A 0 118 . 68.223 -12.052 -50.905 1.00 93.57 118 A 1 ATOM 943 O OD1 . ASN A 0 118 . 66.279 -11.084 -50.583 1.00 93.57 118 A 1 ATOM 944 N N . LEU A 0 119 . 64.755 -15.979 -49.189 1.00 96.05 119 A 1 ATOM 945 C CA . LEU A 0 119 . 63.862 -17.135 -49.149 1.00 96.05 119 A 1 ATOM 946 C C . LEU A 0 119 . 62.713 -16.913 -48.159 1.00 96.05 119 A 1 ATOM 947 C CB . LEU A 0 119 . 64.675 -18.400 -48.813 1.00 96.05 119 A 1 ATOM 948 O O . LEU A 0 119 . 61.563 -17.131 -48.526 1.00 96.05 119 A 1 ATOM 949 C CG . LEU A 0 119 . 63.829 -19.673 -48.666 1.00 96.05 119 A 1 ATOM 950 C CD1 . LEU A 0 119 . 63.086 -20.037 -49.954 1.00 96.05 119 A 1 ATOM 951 C CD2 . LEU A 0 119 . 64.708 -20.862 -48.285 1.00 96.05 119 A 1 ATOM 952 N N . ALA A 0 120 . 62.997 -16.442 -46.942 1.00 95.02 120 A 1 ATOM 953 C CA . ALA A 0 120 . 61.979 -16.161 -45.934 1.00 95.02 120 A 1 ATOM 954 C C . ALA A 0 120 . 60.970 -15.118 -46.433 1.00 95.02 120 A 1 ATOM 955 C CB . ALA A 0 120 . 62.666 -15.705 -44.644 1.00 95.02 120 A 1 ATOM 956 O O . ALA A 0 120 . 59.765 -15.355 -46.375 1.00 95.02 120 A 1 ATOM 957 N N . ALA A 0 121 . 61.445 -14.013 -47.018 1.00 92.92 121 A 1 ATOM 958 C CA . ALA A 0 121 . 60.574 -12.987 -47.590 1.00 92.92 121 A 1 ATOM 959 C C . ALA A 0 121 . 59.676 -13.536 -48.718 1.00 92.92 121 A 1 ATOM 960 C CB . ALA A 0 121 . 61.452 -11.831 -48.084 1.00 92.92 121 A 1 ATOM 961 O O . ALA A 0 121 . 58.491 -13.207 -48.783 1.00 92.92 121 A 1 ATOM 962 N N . ALA A 0 122 . 60.217 -14.392 -49.592 1.00 93.54 122 A 1 ATOM 963 C CA . ALA A 0 122 . 59.438 -15.030 -50.652 1.00 93.54 122 A 1 ATOM 964 C C . ALA A 0 122 . 58.417 -16.046 -50.105 1.00 93.54 122 A 1 ATOM 965 C CB . ALA A 0 122 . 60.407 -15.669 -51.651 1.00 93.54 122 A 1 ATOM 966 O O . ALA A 0 122 . 57.302 -16.117 -50.617 1.00 93.54 122 A 1 ATOM 967 N N . LEU A 0 123 . 58.764 -16.790 -49.049 1.00 95.19 123 A 1 ATOM 968 C CA . LEU A 0 123 . 57.867 -17.744 -48.388 1.00 95.19 123 A 1 ATOM 969 C C . LEU A 0 123 . 56.710 -17.040 -47.666 1.00 95.19 123 A 1 ATOM 970 C CB . LEU A 0 123 . 58.676 -18.634 -47.427 1.00 95.19 123 A 1 ATOM 971 O O . LEU A 0 123 . 55.567 -17.466 -47.820 1.00 95.19 123 A 1 ATOM 972 C CG . LEU A 0 123 . 59.578 -19.658 -48.136 1.00 95.19 123 A 1 ATOM 973 C CD1 . LEU A 0 123 . 60.536 -20.302 -47.138 1.00 95.19 123 A 1 ATOM 974 C CD2 . LEU A 0 123 . 58.791 -20.794 -48.786 1.00 95.19 123 A 1 ATOM 975 N N . VAL A 0 124 . 56.971 -15.917 -46.982 1.00 92.35 124 A 1 ATOM 976 C CA . VAL A 0 124 . 55.914 -15.066 -46.402 1.00 92.35 124 A 1 ATOM 977 C C . VAL A 0 124 . 54.966 -14.571 -47.496 1.00 92.35 124 A 1 ATOM 978 C CB . VAL A 0 124 . 56.501 -13.870 -45.620 1.00 92.35 124 A 1 ATOM 979 O O . VAL A 0 124 . 53.752 -14.692 -47.351 1.00 92.35 124 A 1 ATOM 980 C CG1 . VAL A 0 124 . 55.419 -12.884 -45.157 1.00 92.35 124 A 1 ATOM 981 C CG2 . VAL A 0 124 . 57.234 -14.337 -44.360 1.00 92.35 124 A 1 ATOM 982 N N . ALA A 0 125 . 55.503 -14.072 -48.616 1.00 90.53 125 A 1 ATOM 983 C CA . ALA A 0 125 . 54.688 -13.624 -49.747 1.00 90.53 125 A 1 ATOM 984 C C . ALA A 0 125 . 53.867 -14.763 -50.386 1.00 90.53 125 A 1 ATOM 985 C CB . ALA A 0 125 . 55.607 -12.949 -50.772 1.00 90.53 125 A 1 ATOM 986 O O . ALA A 0 125 . 52.774 -14.519 -50.893 1.00 90.53 125 A 1 ATOM 987 N N . ALA A 0 126 . 54.367 -16.002 -50.343 1.00 90.85 126 A 1 ATOM 988 C CA . ALA A 0 126 . 53.672 -17.195 -50.829 1.00 90.85 126 A 1 ATOM 989 C C . ALA A 0 126 . 52.678 -17.798 -49.811 1.00 90.85 126 A 1 ATOM 990 C CB . ALA A 0 126 . 54.730 -18.214 -51.272 1.00 90.85 126 A 1 ATOM 991 O O . ALA A 0 126 . 51.958 -18.735 -50.154 1.00 90.85 126 A 1 ATOM 992 N N . GLY A 0 127 . 52.631 -17.285 -48.575 1.00 90.18 127 A 1 ATOM 993 C CA . GLY A 0 127 . 51.772 -17.781 -47.495 1.00 90.18 127 A 1 ATOM 994 C C . GLY A 0 127 . 52.326 -18.980 -46.712 1.00 90.18 127 A 1 ATOM 995 O O . GLY A 0 127 . 51.645 -19.478 -45.816 1.00 90.18 127 A 1 ATOM 996 N N . ASP A 0 128 . 53.550 -19.437 -46.999 1.00 92.59 128 A 1 ATOM 997 C CA . ASP A 0 128 . 54.223 -20.501 -46.240 1.00 92.59 128 A 1 ATOM 998 C C . ASP A 0 128 . 54.931 -19.915 -45.009 1.00 92.59 128 A 1 ATOM 999 C CB . ASP A 0 128 . 55.162 -21.319 -47.140 1.00 92.59 128 A 1 ATOM 1000 O O . ASP A 0 128 . 56.143 -19.677 -44.988 1.00 92.59 128 A 1 ATOM 1001 C CG . ASP A 0 128 . 55.814 -22.502 -46.400 1.00 92.59 128 A 1 ATOM 1002 O OD1 . ASP A 0 128 . 55.455 -22.761 -45.225 1.00 92.59 128 A 1 ATOM 1003 O OD2 . ASP A 0 128 . 56.686 -23.154 -47.023 1.00 92.59 128 A 1 ATOM 1004 N N . MET A 0 129 . 54.135 -19.649 -43.973 1.00 92.30 129 A 1 ATOM 1005 C CA . MET A 0 129 . 54.611 -19.005 -42.747 1.00 92.30 129 A 1 ATOM 1006 C C . MET A 0 129 . 55.610 -19.879 -41.972 1.00 92.30 129 A 1 ATOM 1007 C CB . MET A 0 129 . 53.416 -18.626 -41.858 1.00 92.30 129 A 1 ATOM 1008 O O . MET A 0 129 . 56.563 -19.355 -41.406 1.00 92.30 129 A 1 ATOM 1009 C CG . MET A 0 129 . 52.404 -17.692 -42.541 1.00 92.30 129 A 1 ATOM 1010 S SD . MET A 0 129 . 53.084 -16.117 -43.133 1.00 92.30 129 A 1 ATOM 1011 C CE . MET A 0 129 . 51.592 -15.367 -43.830 1.00 92.30 129 A 1 ATOM 1012 N N . GLU A 0 130 . 55.446 -21.205 -41.968 1.00 93.08 130 A 1 ATOM 1013 C CA . GLU A 0 130 . 56.368 -22.113 -41.262 1.00 93.08 130 A 1 ATOM 1014 C C . GLU A 0 130 . 57.690 -22.292 -42.003 1.00 93.08 130 A 1 ATOM 1015 C CB . GLU A 0 130 . 55.714 -23.485 -41.053 1.00 93.08 130 A 1 ATOM 1016 O O . GLU A 0 130 . 58.760 -22.274 -41.388 1.00 93.08 130 A 1 ATOM 1017 C CG . GLU A 0 130 . 54.700 -23.475 -39.909 1.00 93.08 130 A 1 ATOM 1018 C CD . GLU A 0 130 . 55.341 -23.436 -38.514 1.00 93.08 130 A 1 ATOM 1019 O OE1 . GLU A 0 130 . 54.635 -23.820 -37.563 1.00 93.08 130 A 1 ATOM 1020 O OE2 . GLU A 0 130 . 56.506 -23.028 -38.325 1.00 93.08 130 A 1 ATOM 1021 N N . GLY A 0 131 . 57.646 -22.399 -43.334 1.00 94.01 131 A 1 ATOM 1022 C CA . GLY A 0 131 . 58.856 -22.379 -44.147 1.00 94.01 131 A 1 ATOM 1023 C C . GLY A 0 131 . 59.653 -21.089 -43.935 1.00 94.01 131 A 1 ATOM 1024 O O . GLY A 0 131 . 60.880 -21.132 -43.823 1.00 94.01 131 A 1 ATOM 1025 N N . ALA A 0 132 . 58.969 -19.944 -43.827 1.00 95.19 132 A 1 ATOM 1026 C CA . ALA A 0 132 . 59.610 -18.663 -43.540 1.00 95.19 132 A 1 ATOM 1027 C C . ALA A 0 132 . 60.255 -18.620 -42.143 1.00 95.19 132 A 1 ATOM 1028 C CB . ALA A 0 132 . 58.582 -17.547 -43.718 1.00 95.19 132 A 1 ATOM 1029 O O . ALA A 0 132 . 61.386 -18.145 -42.016 1.00 95.19 132 A 1 ATOM 1030 N N . VAL A 0 133 . 59.591 -19.169 -41.115 1.00 95.76 133 A 1 ATOM 1031 C CA . VAL A 0 133 . 60.175 -19.330 -39.770 1.00 95.76 133 A 1 ATOM 1032 C C . VAL A 0 133 . 61.473 -20.133 -39.849 1.00 95.76 133 A 1 ATOM 1033 C CB . VAL A 0 133 . 59.176 -19.988 -38.791 1.00 95.76 133 A 1 ATOM 1034 O O . VAL A 0 133 . 62.501 -19.678 -39.346 1.00 95.76 133 A 1 ATOM 1035 C CG1 . VAL A 0 133 . 59.837 -20.490 -37.498 1.00 95.76 133 A 1 ATOM 1036 C CG2 . VAL A 0 133 . 58.078 -19.002 -38.379 1.00 95.76 133 A 1 ATOM 1037 N N . GLN A 0 134 . 61.462 -21.287 -40.522 1.00 95.29 134 A 1 ATOM 1038 C CA . GLN A 0 134 . 62.656 -22.126 -40.665 1.00 95.29 134 A 1 ATOM 1039 C C . GLN A 0 134 . 63.787 -21.397 -41.397 1.00 95.29 134 A 1 ATOM 1040 C CB . GLN A 0 134 . 62.313 -23.428 -41.399 1.00 95.29 134 A 1 ATOM 1041 O O . GLN A 0 134 . 64.929 -21.443 -40.944 1.00 95.29 134 A 1 ATOM 1042 C CG . GLN A 0 134 . 61.444 -24.357 -40.543 1.00 95.29 134 A 1 ATOM 1043 C CD . GLN A 0 134 . 61.101 -25.664 -41.249 1.00 95.29 134 A 1 ATOM 1044 N NE2 . GLN A 0 134 . 60.261 -26.479 -40.654 1.00 95.29 134 A 1 ATOM 1045 O OE1 . GLN A 0 134 . 61.579 -25.997 -42.322 1.00 95.29 134 A 1 ATOM 1046 N N . ALA A 0 135 . 63.475 -20.677 -42.478 1.00 94.84 135 A 1 ATOM 1047 C CA . ALA A 0 135 . 64.465 -19.902 -43.220 1.00 94.84 135 A 1 ATOM 1048 C C . ALA A 0 135 . 65.119 -18.814 -42.346 1.00 94.84 135 A 1 ATOM 1049 C CB . ALA A 0 135 . 63.792 -19.332 -44.474 1.00 94.84 135 A 1 ATOM 1050 O O . ALA A 0 135 . 66.346 -18.706 -42.323 1.00 94.84 135 A 1 ATOM 1051 N N . TYR A 0 136 . 64.339 -18.063 -41.561 1.00 95.87 136 A 1 ATOM 1052 C CA . TYR A 0 136 . 64.893 -17.082 -40.623 1.00 95.87 136 A 1 ATOM 1053 C C . TYR A 0 136 . 65.711 -17.721 -39.497 1.00 95.87 136 A 1 ATOM 1054 C CB . TYR A 0 136 . 63.770 -16.227 -40.025 1.00 95.87 136 A 1 ATOM 1055 O O . TYR A 0 136 . 66.778 -17.211 -39.152 1.00 95.87 136 A 1 ATOM 1056 C CG . TYR A 0 136 . 63.189 -15.156 -40.930 1.00 95.87 136 A 1 ATOM 1057 C CD1 . TYR A 0 136 . 64.039 -14.324 -41.685 1.00 95.87 136 A 1 ATOM 1058 C CD2 . TYR A 0 136 . 61.798 -14.936 -40.957 1.00 95.87 136 A 1 ATOM 1059 C CE1 . TYR A 0 136 . 63.519 -13.238 -42.410 1.00 95.87 136 A 1 ATOM 1060 C CE2 . TYR A 0 136 . 61.267 -13.875 -41.715 1.00 95.87 136 A 1 ATOM 1061 O OH . TYR A 0 136 . 61.614 -11.977 -43.136 1.00 95.87 136 A 1 ATOM 1062 C CZ . TYR A 0 136 . 62.128 -13.014 -42.427 1.00 95.87 136 A 1 ATOM 1063 N N . VAL A 0 137 . 65.258 -18.849 -38.942 1.00 94.95 137 A 1 ATOM 1064 C CA . VAL A 0 137 . 66.015 -19.591 -37.922 1.00 94.95 137 A 1 ATOM 1065 C C . VAL A 0 137 . 67.359 -20.054 -38.481 1.00 94.95 137 A 1 ATOM 1066 C CB . VAL A 0 137 . 65.191 -20.769 -37.367 1.00 94.95 137 A 1 ATOM 1067 O O . VAL A 0 137 . 68.379 -19.858 -37.822 1.00 94.95 137 A 1 ATOM 1068 C CG1 . VAL A 0 137 . 66.028 -21.716 -36.494 1.00 94.95 137 A 1 ATOM 1069 C CG2 . VAL A 0 137 . 64.042 -20.248 -36.492 1.00 94.95 137 A 1 ATOM 1070 N N . SER A 0 138 . 67.393 -20.593 -39.703 1.00 94.71 138 A 1 ATOM 1071 C CA . SER A 0 138 . 68.642 -20.971 -40.372 1.00 94.71 138 A 1 ATOM 1072 C C . SER A 0 138 . 69.560 -19.767 -40.599 1.00 94.71 138 A 1 ATOM 1073 C CB . SER A 0 138 . 68.352 -21.672 -41.701 1.00 94.71 138 A 1 ATOM 1074 O O . SER A 0 138 . 70.746 -19.857 -40.292 1.00 94.71 138 A 1 ATOM 1075 O OG . SER A 0 138 . 67.725 -22.918 -41.467 1.00 94.71 138 A 1 ATOM 1076 N N . ALA A 0 139 . 69.035 -18.613 -41.030 1.00 93.86 139 A 1 ATOM 1077 C CA . ALA A 0 139 . 69.834 -17.388 -41.159 1.00 93.86 139 A 1 ATOM 1078 C C . ALA A 0 139 . 70.503 -16.990 -39.826 1.00 93.86 139 A 1 ATOM 1079 C CB . ALA A 0 139 . 68.937 -16.253 -41.676 1.00 93.86 139 A 1 ATOM 1080 O O . ALA A 0 139 . 71.692 -16.666 -39.788 1.00 93.86 139 A 1 ATOM 1081 N N . LEU A 0 140 . 69.754 -17.078 -38.722 1.00 93.41 140 A 1 ATOM 1082 C CA . LEU A 0 140 . 70.226 -16.749 -37.373 1.00 93.41 140 A 1 ATOM 1083 C C . LEU A 0 140 . 71.168 -17.800 -36.769 1.00 93.41 140 A 1 ATOM 1084 C CB . LEU A 0 140 . 69.007 -16.539 -36.458 1.00 93.41 140 A 1 ATOM 1085 O O . LEU A 0 140 . 71.902 -17.475 -35.837 1.00 93.41 140 A 1 ATOM 1086 C CG . LEU A 0 140 . 68.172 -15.292 -36.792 1.00 93.41 140 A 1 ATOM 1087 C CD1 . LEU A 0 140 . 66.875 -15.319 -35.985 1.00 93.41 140 A 1 ATOM 1088 C CD2 . LEU A 0 140 . 68.923 -14.004 -36.462 1.00 93.41 140 A 1 ATOM 1089 N N . GLN A 0 141 . 71.165 -19.040 -37.269 1.00 93.46 141 A 1 ATOM 1090 C CA . GLN A 0 141 . 72.159 -20.052 -36.892 1.00 93.46 141 A 1 ATOM 1091 C C . GLN A 0 141 . 73.542 -19.713 -37.459 1.00 93.46 141 A 1 ATOM 1092 C CB . GLN A 0 141 . 71.727 -21.446 -37.374 1.00 93.46 141 A 1 ATOM 1093 O O . GLN A 0 141 . 74.538 -19.901 -36.764 1.00 93.46 141 A 1 ATOM 1094 C CG . GLN A 0 141 . 70.631 -22.064 -36.497 1.00 93.46 141 A 1 ATOM 1095 C CD . GLN A 0 141 . 70.118 -23.395 -37.037 1.00 93.46 141 A 1 ATOM 1096 N NE2 . GLN A 0 141 . 69.297 -24.095 -36.286 1.00 93.46 141 A 1 ATOM 1097 O OE1 . GLN A 0 141 . 70.422 -23.845 -38.129 1.00 93.46 141 A 1 ATOM 1098 N N . TYR A 0 142 . 73.603 -19.193 -38.689 1.00 91.63 142 A 1 ATOM 1099 C CA . TYR A 0 142 . 74.862 -18.769 -39.310 1.00 91.63 142 A 1 ATOM 1100 C C . TYR A 0 142 . 75.365 -17.431 -38.768 1.00 91.63 142 A 1 ATOM 1101 C CB . TYR A 0 142 . 74.706 -18.712 -40.833 1.00 91.63 142 A 1 ATOM 1102 O O . TYR A 0 142 . 76.564 -17.278 -38.545 1.00 91.63 142 A 1 ATOM 1103 C CG . TYR A 0 142 . 74.665 -20.084 -41.468 1.00 91.63 142 A 1 ATOM 1104 C CD1 . TYR A 0 142 . 75.850 -20.838 -41.567 1.00 91.63 142 A 1 ATOM 1105 C CD2 . TYR A 0 142 . 73.451 -20.618 -41.932 1.00 91.63 142 A 1 ATOM 1106 C CE1 . TYR A 0 142 . 75.822 -22.128 -42.129 1.00 91.63 142 A 1 ATOM 1107 C CE2 . TYR A 0 142 . 73.412 -21.919 -42.465 1.00 91.63 142 A 1 ATOM 1108 O OH . TYR A 0 142 . 74.571 -23.916 -43.121 1.00 91.63 142 A 1 ATOM 1109 C CZ . TYR A 0 142 . 74.599 -22.671 -42.578 1.00 91.63 142 A 1 ATOM 1110 N N . ASN A 0 143 . 74.467 -16.470 -38.532 1.00 90.50 143 A 1 ATOM 1111 C CA . ASN A 0 143 . 74.819 -15.212 -37.881 1.00 90.50 143 A 1 ATOM 1112 C C . ASN A 0 143 . 73.775 -14.825 -36.817 1.00 90.50 143 A 1 ATOM 1113 C CB . ASN A 0 143 . 75.048 -14.134 -38.943 1.00 90.50 143 A 1 ATOM 1114 O O . ASN A 0 143 . 72.734 -14.241 -37.143 1.00 90.50 143 A 1 ATOM 1115 C CG . ASN A 0 143 . 75.543 -12.833 -38.340 1.00 90.50 143 A 1 ATOM 1116 N ND2 . ASN A 0 143 . 75.912 -11.879 -39.158 1.00 90.50 143 A 1 ATOM 1117 O OD1 . ASN A 0 143 . 75.611 -12.650 -37.139 1.00 90.50 143 A 1 ATOM 1118 N N . PRO A 0 144 . 74.063 -15.111 -35.534 1.00 90.98 144 A 1 ATOM 1119 C CA . PRO A 0 144 . 73.174 -14.779 -34.428 1.00 90.98 144 A 1 ATOM 1120 C C . PRO A 0 144 . 72.957 -13.280 -34.206 1.00 90.98 144 A 1 ATOM 1121 C CB . PRO A 0 144 . 73.797 -15.429 -33.187 1.00 90.98 144 A 1 ATOM 1122 O O . PRO A 0 144 . 71.980 -12.935 -33.543 1.00 90.98 144 A 1 ATOM 1123 C CG . PRO A 0 144 . 74.646 -16.562 -33.755 1.00 90.98 144 A 1 ATOM 1124 C CD . PRO A 0 144 . 75.144 -15.968 -35.066 1.00 90.98 144 A 1 ATOM 1125 N N . ASP A 0 145 . 73.795 -12.397 -34.753 1.00 90.10 145 A 1 ATOM 1126 C CA . ASP A 0 145 . 73.767 -10.955 -34.464 1.00 90.10 145 A 1 ATOM 1127 C C . ASP A 0 145 . 72.835 -10.154 -35.397 1.00 90.10 145 A 1 ATOM 1128 C CB . ASP A 0 145 . 75.202 -10.402 -34.439 1.00 90.10 145 A 1 ATOM 1129 O O . ASP A 0 145 . 72.714 -8.932 -35.284 1.00 90.10 145 A 1 ATOM 1130 C CG . ASP A 0 145 . 76.064 -11.040 -33.340 1.00 90.10 145 A 1 ATOM 1131 O OD1 . ASP A 0 145 . 75.501 -11.354 -32.263 1.00 90.10 145 A 1 ATOM 1132 O OD2 . ASP A 0 145 . 77.279 -11.205 -33.582 1.00 90.10 145 A 1 ATOM 1133 N N . LEU A 0 146 . 72.113 -10.825 -36.303 1.00 92.40 146 A 1 ATOM 1134 C CA . LEU A 0 146 . 71.149 -10.201 -37.220 1.00 92.40 146 A 1 ATOM 1135 C C . LEU A 0 146 . 69.843 -9.807 -36.503 1.00 92.40 146 A 1 ATOM 1136 C CB . LEU A 0 146 . 70.888 -11.131 -38.415 1.00 92.40 146 A 1 ATOM 1137 O O . LEU A 0 146 . 68.788 -10.418 -36.693 1.00 92.40 146 A 1 ATOM 1138 C CG . LEU A 0 146 . 72.122 -11.483 -39.255 1.00 92.40 146 A 1 ATOM 1139 C CD1 . LEU A 0 146 . 71.734 -12.569 -40.251 1.00 92.40 146 A 1 ATOM 1140 C CD2 . LEU A 0 146 . 72.664 -10.278 -40.025 1.00 92.40 146 A 1 ATOM 1141 N N . TYR A 0 147 . 69.898 -8.769 -35.668 1.00 92.75 147 A 1 ATOM 1142 C CA . TYR A 0 147 . 68.767 -8.328 -34.841 1.00 92.75 147 A 1 ATOM 1143 C C . TYR A 0 147 . 67.510 -7.951 -35.653 1.00 92.75 147 A 1 ATOM 1144 C CB . TYR A 0 147 . 69.213 -7.183 -33.922 1.00 92.75 147 A 1 ATOM 1145 O O . TYR A 0 147 . 66.405 -8.265 -35.210 1.00 92.75 147 A 1 ATOM 1146 C CG . TYR A 0 147 . 69.589 -5.907 -34.648 1.00 92.75 147 A 1 ATOM 1147 C CD1 . TYR A 0 147 . 70.916 -5.701 -35.073 1.00 92.75 147 A 1 ATOM 1148 C CD2 . TYR A 0 147 . 68.604 -4.936 -34.915 1.00 92.75 147 A 1 ATOM 1149 C CE1 . TYR A 0 147 . 71.256 -4.532 -35.778 1.00 92.75 147 A 1 ATOM 1150 C CE2 . TYR A 0 147 . 68.943 -3.765 -35.616 1.00 92.75 147 A 1 ATOM 1151 O OH . TYR A 0 147 . 70.589 -2.433 -36.734 1.00 92.75 147 A 1 ATOM 1152 C CZ . TYR A 0 147 . 70.267 -3.564 -36.056 1.00 92.75 147 A 1 ATOM 1153 N N . CYS A 0 148 . 67.647 -7.360 -36.852 1.00 92.23 148 A 1 ATOM 1154 C CA . CYS A 0 148 . 66.509 -7.072 -37.741 1.00 92.23 148 A 1 ATOM 1155 C C . CYS A 0 148 . 65.783 -8.358 -38.155 1.00 92.23 148 A 1 ATOM 1156 C CB . CYS A 0 148 . 66.973 -6.317 -38.997 1.00 92.23 148 A 1 ATOM 1157 O O . CYS A 0 148 . 64.576 -8.474 -37.968 1.00 92.23 148 A 1 ATOM 1158 S SG . CYS A 0 148 . 67.672 -4.703 -38.561 1.00 92.23 148 A 1 ATOM 1159 N N . VAL A 0 149 . 66.542 -9.363 -38.607 1.00 93.79 149 A 1 ATOM 1160 C CA . VAL A 0 149 . 66.015 -10.678 -39.004 1.00 93.79 149 A 1 ATOM 1161 C C . VAL A 0 149 . 65.326 -11.365 -37.829 1.00 93.79 149 A 1 ATOM 1162 C CB . VAL A 0 149 . 67.153 -11.569 -39.541 1.00 93.79 149 A 1 ATOM 1163 O O . VAL A 0 149 . 64.251 -11.943 -37.977 1.00 93.79 149 A 1 ATOM 1164 C CG1 . VAL A 0 149 . 66.648 -12.957 -39.923 1.00 93.79 149 A 1 ATOM 1165 C CG2 . VAL A 0 149 . 67.794 -10.951 -40.789 1.00 93.79 149 A 1 ATOM 1166 N N . ARG A 0 150 . 65.909 -11.266 -36.628 1.00 95.63 150 A 1 ATOM 1167 C CA . ARG A 0 150 . 65.289 -11.816 -35.420 1.00 95.63 150 A 1 ATOM 1168 C C . ARG A 0 150 . 63.985 -11.102 -35.052 1.00 95.63 150 A 1 ATOM 1169 C CB . ARG A 0 150 . 66.316 -11.834 -34.281 1.00 95.63 150 A 1 ATOM 1170 O O . ARG A 0 150 . 63.053 -11.754 -34.588 1.00 95.63 150 A 1 ATOM 1171 C CG . ARG A 0 150 . 65.696 -12.531 -33.069 1.00 95.63 150 A 1 ATOM 1172 C CD . ARG A 0 150 . 66.687 -12.847 -31.956 1.00 95.63 150 A 1 ATOM 1173 N NE . ARG A 0 150 . 67.395 -14.127 -32.169 1.00 95.63 150 A 1 ATOM 1174 N NH1 . ARG A 0 150 . 69.396 -13.272 -32.838 1.00 95.63 150 A 1 ATOM 1175 N NH2 . ARG A 0 150 . 69.148 -15.483 -32.715 1.00 95.63 150 A 1 ATOM 1176 C CZ . ARG A 0 150 . 68.641 -14.291 -32.572 1.00 95.63 150 A 1 ATOM 1177 N N . SER A 0 151 . 63.887 -9.796 -35.273 1.00 93.81 151 A 1 ATOM 1178 C CA . SER A 0 151 . 62.633 -9.068 -35.074 1.00 93.81 151 A 1 ATOM 1179 C C . SER A 0 151 . 61.576 -9.420 -36.117 1.00 93.81 151 A 1 ATOM 1180 C CB . SER A 0 151 . 62.914 -7.579 -35.078 1.00 93.81 151 A 1 ATOM 1181 O O . SER A 0 151 . 60.409 -9.551 -35.753 1.00 93.81 151 A 1 ATOM 1182 O OG . SER A 0 151 . 61.735 -6.836 -34.825 1.00 93.81 151 A 1 ATOM 1183 N N . ASP A 0 152 . 61.958 -9.622 -37.377 1.00 93.29 152 A 1 ATOM 1184 C CA . ASP A 0 152 . 61.034 -10.078 -38.423 1.00 93.29 152 A 1 ATOM 1185 C C . ASP A 0 152 . 60.506 -11.487 -38.127 1.00 93.29 152 A 1 ATOM 1186 C CB . ASP A 0 152 . 61.718 -10.019 -39.796 1.00 93.29 152 A 1 ATOM 1187 O O . ASP A 0 152 . 59.302 -11.732 -38.234 1.00 93.29 152 A 1 ATOM 1188 C CG . ASP A 0 152 . 61.983 -8.586 -40.273 1.00 93.29 152 A 1 ATOM 1189 O OD1 . ASP A 0 152 . 61.249 -7.673 -39.822 1.00 93.29 152 A 1 ATOM 1190 O OD2 . ASP A 0 152 . 62.911 -8.429 -41.098 1.00 93.29 152 A 1 ATOM 1191 N N . LEU A 0 153 . 61.368 -12.382 -37.628 1.00 95.71 153 A 1 ATOM 1192 C CA . LEU A 0 153 . 60.951 -13.678 -37.088 1.00 95.71 153 A 1 ATOM 1193 C C . LEU A 0 153 . 59.954 -13.508 -35.930 1.00 95.71 153 A 1 ATOM 1194 C CB . LEU A 0 153 . 62.201 -14.470 -36.664 1.00 95.71 153 A 1 ATOM 1195 O O . LEU A 0 153 . 58.925 -14.180 -35.901 1.00 95.71 153 A 1 ATOM 1196 C CG . LEU A 0 153 . 61.895 -15.808 -35.967 1.00 95.71 153 A 1 ATOM 1197 C CD1 . LEU A 0 153 . 61.105 -16.767 -36.855 1.00 95.71 153 A 1 ATOM 1198 C CD2 . LEU A 0 153 . 63.196 -16.495 -35.556 1.00 95.71 153 A 1 ATOM 1199 N N . GLY A 0 154 . 60.216 -12.582 -35.004 1.00 94.58 154 A 1 ATOM 1200 C CA . GLY A 0 154 . 59.287 -12.255 -33.921 1.00 94.58 154 A 1 ATOM 1201 C C . GLY A 0 154 . 57.920 -11.782 -34.431 1.00 94.58 154 A 1 ATOM 1202 O O . GLY A 0 154 . 56.890 -12.240 -33.938 1.00 94.58 154 A 1 ATOM 1203 N N . ASN A 0 155 . 57.896 -10.927 -35.459 1.00 92.90 155 A 1 ATOM 1204 C CA . ASN A 0 155 . 56.662 -10.437 -36.087 1.00 92.90 155 A 1 ATOM 1205 C C . ASN A 0 155 . 55.849 -11.576 -36.704 1.00 92.90 155 A 1 ATOM 1206 C CB . ASN A 0 155 . 57.013 -9.378 -37.150 1.00 92.90 155 A 1 ATOM 1207 O O . ASN A 0 155 . 54.634 -11.645 -36.511 1.00 92.90 155 A 1 ATOM 1208 C CG . ASN A 0 155 . 57.600 -8.111 -36.567 1.00 92.90 155 A 1 ATOM 1209 N ND2 . ASN A 0 155 . 58.259 -7.309 -37.371 1.00 92.90 155 A 1 ATOM 1210 O OD1 . ASN A 0 155 . 57.456 -7.822 -35.389 1.00 92.90 155 A 1 ATOM 1211 N N . LEU A 0 156 . 56.529 -12.490 -37.395 1.00 93.43 156 A 1 ATOM 1212 C CA . LEU A 0 156 . 55.918 -13.672 -37.989 1.00 93.43 156 A 1 ATOM 1213 C C . LEU A 0 156 . 55.343 -14.613 -36.918 1.00 93.43 156 A 1 ATOM 1214 C CB . LEU A 0 156 . 56.993 -14.338 -38.861 1.00 93.43 156 A 1 ATOM 1215 O O . LEU A 0 156 . 54.199 -15.049 -37.025 1.00 93.43 156 A 1 ATOM 1216 C CG . LEU A 0 156 . 56.511 -15.561 -39.650 1.00 93.43 156 A 1 ATOM 1217 C CD1 . LEU A 0 156 . 55.366 -15.222 -40.601 1.00 93.43 156 A 1 ATOM 1218 C CD2 . LEU A 0 156 . 57.681 -16.086 -40.475 1.00 93.43 156 A 1 ATOM 1219 N N . LEU A 0 157 . 56.088 -14.864 -35.837 1.00 93.74 157 A 1 ATOM 1220 C CA . LEU A 0 157 . 55.633 -15.685 -34.708 1.00 93.74 157 A 1 ATOM 1221 C C . LEU A 0 157 . 54.434 -15.061 -33.980 1.00 93.74 157 A 1 ATOM 1222 C CB . LEU A 0 157 . 56.805 -15.892 -33.736 1.00 93.74 157 A 1 ATOM 1223 O O . LEU A 0 157 . 53.495 -15.773 -33.618 1.00 93.74 157 A 1 ATOM 1224 C CG . LEU A 0 157 . 57.892 -16.842 -34.266 1.00 93.74 157 A 1 ATOM 1225 C CD1 . LEU A 0 157 . 59.135 -16.691 -33.395 1.00 93.74 157 A 1 ATOM 1226 C CD2 . LEU A 0 157 . 57.438 -18.302 -34.241 1.00 93.74 157 A 1 ATOM 1227 N N . LYS A 0 158 . 54.421 -13.733 -33.812 1.00 90.41 158 A 1 ATOM 1228 C CA . LYS A 0 158 . 53.278 -12.996 -33.257 1.00 90.41 158 A 1 ATOM 1229 C C . LYS A 0 158 . 52.041 -13.156 -34.144 1.00 90.41 158 A 1 ATOM 1230 C CB . LYS A 0 158 . 53.671 -11.521 -33.074 1.00 90.41 158 A 1 ATOM 1231 O O . LYS A 0 158 . 50.963 -13.417 -33.618 1.00 90.41 158 A 1 ATOM 1232 C CG . LYS A 0 158 . 52.535 -10.656 -32.499 1.00 90.41 158 A 1 ATOM 1233 C CD . LYS A 0 158 . 52.942 -9.177 -32.511 1.00 90.41 158 A 1 ATOM 1234 C CE . LYS A 0 158 . 51.739 -8.274 -32.205 1.00 90.41 158 A 1 ATOM 1235 N NZ . LYS A 0 158 . 52.047 -6.855 -32.525 1.00 90.41 158 A 1 ATOM 1236 N N . ALA A 0 159 . 52.193 -13.052 -35.467 1.00 88.66 159 A 1 ATOM 1237 C CA . ALA A 0 159 . 51.098 -13.270 -36.415 1.00 88.66 159 A 1 ATOM 1238 C C . ALA A 0 159 . 50.548 -14.711 -36.367 1.00 88.66 159 A 1 ATOM 1239 C CB . ALA A 0 159 . 51.582 -12.891 -37.820 1.00 88.66 159 A 1 ATOM 1240 O O . ALA A 0 159 . 49.353 -14.914 -36.563 1.00 88.66 159 A 1 ATOM 1241 N N . LEU A 0 160 . 51.391 -15.695 -36.033 1.00 90.15 160 A 1 ATOM 1242 C CA . LEU A 0 160 . 50.999 -17.091 -35.795 1.00 90.15 160 A 1 ATOM 1243 C C . LEU A 0 160 . 50.402 -17.349 -34.394 1.00 90.15 160 A 1 ATOM 1244 C CB . LEU A 0 160 . 52.221 -17.997 -36.054 1.00 90.15 160 A 1 ATOM 1245 O O . LEU A 0 160 . 50.066 -18.489 -34.077 1.00 90.15 160 A 1 ATOM 1246 C CG . LEU A 0 160 . 52.663 -18.086 -37.526 1.00 90.15 160 A 1 ATOM 1247 C CD1 . LEU A 0 160 . 53.994 -18.836 -37.612 1.00 90.15 160 A 1 ATOM 1248 C CD2 . LEU A 0 160 . 51.631 -18.829 -38.378 1.00 90.15 160 A 1 ATOM 1249 N N . GLY A 0 161 . 50.295 -16.333 -33.530 1.00 87.54 161 A 1 ATOM 1250 C CA . GLY A 0 161 . 49.802 -16.474 -32.153 1.00 87.54 161 A 1 ATOM 1251 C C . GLY A 0 161 . 50.805 -17.093 -31.168 1.00 87.54 161 A 1 ATOM 1252 O O . GLY A 0 161 . 50.465 -17.328 -30.009 1.00 87.54 161 A 1 ATOM 1253 N N . ARG A 0 162 . 52.059 -17.327 -31.581 1.00 92.11 162 A 1 ATOM 1254 C CA . ARG A 0 162 . 53.141 -17.881 -30.744 1.00 92.11 162 A 1 ATOM 1255 C C . ARG A 0 162 . 53.803 -16.782 -29.910 1.00 92.11 162 A 1 ATOM 1256 C CB . ARG A 0 162 . 54.152 -18.640 -31.621 1.00 92.11 162 A 1 ATOM 1257 O O . ARG A 0 162 . 54.966 -16.433 -30.113 1.00 92.11 162 A 1 ATOM 1258 C CG . ARG A 0 162 . 53.542 -19.895 -32.247 1.00 92.11 162 A 1 ATOM 1259 C CD . ARG A 0 162 . 54.539 -20.554 -33.200 1.00 92.11 162 A 1 ATOM 1260 N NE . ARG A 0 162 . 53.971 -21.797 -33.723 1.00 92.11 162 A 1 ATOM 1261 N NH1 . ARG A 0 162 . 55.636 -22.368 -35.222 1.00 92.11 162 A 1 ATOM 1262 N NH2 . ARG A 0 162 . 53.734 -23.516 -35.131 1.00 92.11 162 A 1 ATOM 1263 C CZ . ARG A 0 162 . 54.468 -22.551 -34.678 1.00 92.11 162 A 1 ATOM 1264 N N . LEU A 0 163 . 53.039 -16.205 -28.980 1.00 90.60 163 A 1 ATOM 1265 C CA . LEU A 0 163 . 53.431 -14.993 -28.247 1.00 90.60 163 A 1 ATOM 1266 C C . LEU A 0 163 . 54.720 -15.149 -27.422 1.00 90.60 163 A 1 ATOM 1267 C CB . LEU A 0 163 . 52.266 -14.525 -27.354 1.00 90.60 163 A 1 ATOM 1268 O O . LEU A 0 163 . 55.535 -14.230 -27.410 1.00 90.60 163 A 1 ATOM 1269 C CG . LEU A 0 163 . 50.993 -14.080 -28.102 1.00 90.60 163 A 1 ATOM 1270 C CD1 . LEU A 0 163 . 49.946 -13.622 -27.088 1.00 90.60 163 A 1 ATOM 1271 C CD2 . LEU A 0 163 . 51.250 -12.927 -29.078 1.00 90.60 163 A 1 ATOM 1272 N N . GLU A 0 164 . 54.947 -16.300 -26.780 1.00 91.69 164 A 1 ATOM 1273 C CA . GLU A 0 164 . 56.170 -16.527 -25.988 1.00 91.69 164 A 1 ATOM 1274 C C . GLU A 0 164 . 57.429 -16.652 -26.860 1.00 91.69 164 A 1 ATOM 1275 C CB . GLU A 0 164 . 56.012 -17.765 -25.086 1.00 91.69 164 A 1 ATOM 1276 O O . GLU A 0 164 . 58.480 -16.107 -26.522 1.00 91.69 164 A 1 ATOM 1277 C CG . GLU A 0 164 . 55.065 -17.532 -23.896 1.00 91.69 164 A 1 ATOM 1278 C CD . GLU A 0 164 . 55.482 -16.345 -23.000 1.00 91.69 164 A 1 ATOM 1279 O OE1 . GLU A 0 164 . 54.587 -15.620 -22.514 1.00 91.69 164 A 1 ATOM 1280 O OE2 . GLU A 0 164 . 56.696 -16.091 -22.826 1.00 91.69 164 A 1 ATOM 1281 N N . GLU A 0 165 . 57.328 -17.292 -28.027 1.00 93.84 165 A 1 ATOM 1282 C CA . GLU A 0 165 . 58.449 -17.373 -28.972 1.00 93.84 165 A 1 ATOM 1283 C C . GLU A 0 165 . 58.736 -16.005 -29.608 1.00 93.84 165 A 1 ATOM 1284 C CB . GLU A 0 165 . 58.164 -18.419 -30.057 1.00 93.84 165 A 1 ATOM 1285 O O . GLU A 0 165 . 59.897 -15.605 -29.735 1.00 93.84 165 A 1 ATOM 1286 C CG . GLU A 0 165 . 58.043 -19.842 -29.502 1.00 93.84 165 A 1 ATOM 1287 C CD . GLU A 0 165 . 57.735 -20.824 -30.636 1.00 93.84 165 A 1 ATOM 1288 O OE1 . GLU A 0 165 . 56.570 -21.279 -30.697 1.00 93.84 165 A 1 ATOM 1289 O OE2 . GLU A 0 165 . 58.645 -21.081 -31.453 1.00 93.84 165 A 1 ATOM 1290 N N . ALA A 0 166 . 57.686 -15.243 -29.939 1.00 94.79 166 A 1 ATOM 1291 C CA . ALA A 0 166 . 57.818 -13.871 -30.423 1.00 94.79 166 A 1 ATOM 1292 C C . ALA A 0 166 . 58.518 -12.977 -29.387 1.00 94.79 166 A 1 ATOM 1293 C CB . ALA A 0 166 . 56.426 -13.337 -30.777 1.00 94.79 166 A 1 ATOM 1294 O O . ALA A 0 166 . 59.469 -12.264 -29.711 1.00 94.79 166 A 1 ATOM 1295 N N . LYS A 0 167 . 58.105 -13.074 -28.118 1.00 94.43 167 A 1 ATOM 1296 C CA . LYS A 0 167 . 58.724 -12.376 -26.985 1.00 94.43 167 A 1 ATOM 1297 C C . LYS A 0 167 . 60.206 -12.713 -26.844 1.00 94.43 167 A 1 ATOM 1298 C CB . LYS A 0 167 . 57.934 -12.747 -25.729 1.00 94.43 167 A 1 ATOM 1299 O O . LYS A 0 167 . 61.018 -11.796 -26.722 1.00 94.43 167 A 1 ATOM 1300 C CG . LYS A 0 167 . 58.488 -12.157 -24.428 1.00 94.43 167 A 1 ATOM 1301 C CD . LYS A 0 167 . 57.550 -12.605 -23.311 1.00 94.43 167 A 1 ATOM 1302 C CE . LYS A 0 167 . 57.996 -12.175 -21.918 1.00 94.43 167 A 1 ATOM 1303 N NZ . LYS A 0 167 . 57.045 -12.770 -20.947 1.00 94.43 167 A 1 ATOM 1304 N N . ALA A 0 168 . 60.571 -13.995 -26.907 1.00 94.75 168 A 1 ATOM 1305 C CA . ALA A 0 168 . 61.969 -14.422 -26.860 1.00 94.75 168 A 1 ATOM 1306 C C . ALA A 0 168 . 62.791 -13.825 -28.018 1.00 94.75 168 A 1 ATOM 1307 C CB . ALA A 0 168 . 62.013 -15.954 -26.865 1.00 94.75 168 A 1 ATOM 1308 O O . ALA A 0 168 . 63.915 -13.361 -27.805 1.00 94.75 168 A 1 ATOM 1309 N N . CYS A 0 169 . 62.215 -13.765 -29.223 1.00 94.87 169 A 1 ATOM 1310 C CA . CYS A 0 169 . 62.854 -13.137 -30.378 1.00 94.87 169 A 1 ATOM 1311 C C . CYS A 0 169 . 63.095 -11.637 -30.159 1.00 94.87 169 A 1 ATOM 1312 C CB . CYS A 0 169 . 62.024 -13.396 -31.640 1.00 94.87 169 A 1 ATOM 1313 O O . CYS A 0 169 . 64.220 -11.172 -30.354 1.00 94.87 169 A 1 ATOM 1314 S SG . CYS A 0 169 . 62.113 -15.153 -32.075 1.00 94.87 169 A 1 ATOM 1315 N N . TYR A 0 170 . 62.088 -10.885 -29.703 1.00 95.81 170 A 1 ATOM 1316 C CA . TYR A 0 170 . 62.235 -9.447 -29.457 1.00 95.81 170 A 1 ATOM 1317 C C . TYR A 0 170 . 63.234 -9.141 -28.340 1.00 95.81 170 A 1 ATOM 1318 C CB . TYR A 0 170 . 60.878 -8.813 -29.134 1.00 95.81 170 A 1 ATOM 1319 O O . TYR A 0 170 . 64.088 -8.276 -28.517 1.00 95.81 170 A 1 ATOM 1320 C CG . TYR A 0 170 . 59.827 -8.952 -30.217 1.00 95.81 170 A 1 ATOM 1321 C CD1 . TYR A 0 170 . 60.138 -8.667 -31.565 1.00 95.81 170 A 1 ATOM 1322 C CD2 . TYR A 0 170 . 58.521 -9.339 -29.865 1.00 95.81 170 A 1 ATOM 1323 C CE1 . TYR A 0 170 . 59.145 -8.773 -32.555 1.00 95.81 170 A 1 ATOM 1324 C CE2 . TYR A 0 170 . 57.530 -9.455 -30.854 1.00 95.81 170 A 1 ATOM 1325 O OH . TYR A 0 170 . 56.835 -9.131 -33.106 1.00 95.81 170 A 1 ATOM 1326 C CZ . TYR A 0 170 . 57.838 -9.163 -32.195 1.00 95.81 170 A 1 ATOM 1327 N N . LEU A 0 171 . 63.186 -9.880 -27.226 1.00 94.73 171 A 1 ATOM 1328 C CA . LEU A 0 171 . 64.143 -9.718 -26.127 1.00 94.73 171 A 1 ATOM 1329 C C . LEU A 0 171 . 65.577 -9.943 -26.601 1.00 94.73 171 A 1 ATOM 1330 C CB . LEU A 0 171 . 63.812 -10.705 -24.996 1.00 94.73 171 A 1 ATOM 1331 O O . LEU A 0 171 . 66.458 -9.141 -26.299 1.00 94.73 171 A 1 ATOM 1332 C CG . LEU A 0 171 . 62.604 -10.295 -24.140 1.00 94.73 171 A 1 ATOM 1333 C CD1 . LEU A 0 171 . 62.245 -11.444 -23.197 1.00 94.73 171 A 1 ATOM 1334 C CD2 . LEU A 0 171 . 62.903 -9.060 -23.286 1.00 94.73 171 A 1 ATOM 1335 N N . LYS A 0 172 . 65.809 -10.994 -27.392 1.00 94.09 172 A 1 ATOM 1336 C CA . LYS A 0 172 . 67.149 -11.276 -27.898 1.00 94.09 172 A 1 ATOM 1337 C C . LYS A 0 172 . 67.595 -10.263 -28.960 1.00 94.09 172 A 1 ATOM 1338 C CB . LYS A 0 172 . 67.220 -12.750 -28.329 1.00 94.09 172 A 1 ATOM 1339 O O . LYS A 0 172 . 68.768 -9.918 -28.991 1.00 94.09 172 A 1 ATOM 1340 C CG . LYS A 0 172 . 68.628 -13.244 -28.711 1.00 94.09 172 A 1 ATOM 1341 C CD . LYS A 0 172 . 69.519 -13.223 -27.462 1.00 94.09 172 A 1 ATOM 1342 C CE . LYS A 0 172 . 70.969 -13.658 -27.669 1.00 94.09 172 A 1 ATOM 1343 N NZ . LYS A 0 172 . 71.682 -13.608 -26.364 1.00 94.09 172 A 1 ATOM 1344 N N . ALA A 0 173 . 66.682 -9.725 -29.776 1.00 94.08 173 A 1 ATOM 1345 C CA . ALA A 0 173 . 66.990 -8.617 -30.687 1.00 94.08 173 A 1 ATOM 1346 C C . ALA A 0 173 . 67.392 -7.334 -29.930 1.00 94.08 173 A 1 ATOM 1347 C CB . ALA A 0 173 . 65.787 -8.376 -31.609 1.00 94.08 173 A 1 ATOM 1348 O O . ALA A 0 173 . 68.332 -6.654 -30.338 1.00 94.08 173 A 1 ATOM 1349 N N . ILE A 0 174 . 66.726 -7.037 -28.809 1.00 94.74 174 A 1 ATOM 1350 C CA . ILE A 0 174 . 67.064 -5.921 -27.911 1.00 94.74 174 A 1 ATOM 1351 C C . ILE A 0 174 . 68.414 -6.156 -27.222 1.00 94.74 174 A 1 ATOM 1352 C CB . ILE A 0 174 . 65.930 -5.722 -26.877 1.00 94.74 174 A 1 ATOM 1353 O O . ILE A 0 174 . 69.196 -5.221 -27.094 1.00 94.74 174 A 1 ATOM 1354 C CG1 . ILE A 0 174 . 64.654 -5.187 -27.565 1.00 94.74 174 A 1 ATOM 1355 C CG2 . ILE A 0 174 . 66.345 -4.776 -25.737 1.00 94.74 174 A 1 ATOM 1356 C CD1 . ILE A 0 174 . 63.390 -5.320 -26.705 1.00 94.74 174 A 1 ATOM 1357 N N . GLU A 0 175 . 68.707 -7.386 -26.794 1.00 93.69 175 A 1 ATOM 1358 C CA . GLU A 0 175 . 70.003 -7.732 -26.195 1.00 93.69 175 A 1 ATOM 1359 C C . GLU A 0 175 . 71.156 -7.477 -27.179 1.00 93.69 175 A 1 ATOM 1360 C CB . GLU A 0 175 . 69.976 -9.201 -25.743 1.00 93.69 175 A 1 ATOM 1361 O O . GLU A 0 175 . 72.179 -6.916 -26.792 1.00 93.69 175 A 1 ATOM 1362 C CG . GLU A 0 175 . 71.146 -9.580 -24.819 1.00 93.69 175 A 1 ATOM 1363 C CD . GLU A 0 175 . 71.239 -11.100 -24.608 1.00 93.69 175 A 1 ATOM 1364 O OE1 . GLU A 0 175 . 72.352 -11.636 -24.427 1.00 93.69 175 A 1 ATOM 1365 O OE2 . GLU A 0 175 . 70.240 -11.830 -24.795 1.00 93.69 175 A 1 ATOM 1366 N N . THR A 0 176 . 70.969 -7.832 -28.455 1.00 92.20 176 A 1 ATOM 1367 C CA . THR A 0 176 . 71.948 -7.574 -29.520 1.00 92.20 176 A 1 ATOM 1368 C C . THR A 0 176 . 72.056 -6.083 -29.863 1.00 92.20 176 A 1 ATOM 1369 C CB . THR A 0 176 . 71.586 -8.377 -30.779 1.00 92.20 176 A 1 ATOM 1370 O O . THR A 0 176 . 73.165 -5.571 -29.992 1.00 92.20 176 A 1 ATOM 1371 C CG2 . THR A 0 176 . 72.619 -8.242 -31.893 1.00 92.20 176 A 1 ATOM 1372 O OG1 . THR A 0 176 . 71.514 -9.759 -30.502 1.00 92.20 176 A 1 ATOM 1373 N N . GLN A 0 177 . 70.931 -5.370 -29.997 1.00 93.85 177 A 1 ATOM 1374 C CA . GLN A 0 177 . 70.905 -3.936 -30.308 1.00 93.85 177 A 1 ATOM 1375 C C . GLN A 0 177 . 69.914 -3.191 -29.390 1.00 93.85 177 A 1 ATOM 1376 C CB . GLN A 0 177 . 70.611 -3.740 -31.808 1.00 93.85 177 A 1 ATOM 1377 O O . GLN A 0 177 . 68.745 -3.008 -29.748 1.00 93.85 177 A 1 ATOM 1378 C CG . GLN A 0 177 . 70.711 -2.271 -32.261 1.00 93.85 177 A 1 ATOM 1379 C CD . GLN A 0 177 . 72.090 -1.653 -32.042 1.00 93.85 177 A 1 ATOM 1380 N NE2 . GLN A 0 177 . 72.168 -0.416 -31.602 1.00 93.85 177 A 1 ATOM 1381 O OE1 . GLN A 0 177 . 73.128 -2.242 -32.260 1.00 93.85 177 A 1 ATOM 1382 N N . PRO A 0 178 . 70.373 -2.665 -28.235 1.00 93.69 178 A 1 ATOM 1383 C CA . PRO A 0 178 . 69.493 -2.054 -27.231 1.00 93.69 178 A 1 ATOM 1384 C C . PRO A 0 178 . 68.682 -0.848 -27.716 1.00 93.69 178 A 1 ATOM 1385 C CB . PRO A 0 178 . 70.418 -1.670 -26.073 1.00 93.69 178 A 1 ATOM 1386 O O . PRO A 0 178 . 67.601 -0.577 -27.190 1.00 93.69 178 A 1 ATOM 1387 C CG . PRO A 0 178 . 71.532 -2.710 -26.159 1.00 93.69 178 A 1 ATOM 1388 C CD . PRO A 0 178 . 71.694 -2.907 -27.663 1.00 93.69 178 A 1 ATOM 1389 N N . ASN A 0 179 . 69.178 -0.137 -28.734 1.00 93.18 179 A 1 ATOM 1390 C CA . ASN A 0 179 . 68.533 1.057 -29.288 1.00 93.18 179 A 1 ATOM 1391 C C . ASN A 0 179 . 67.497 0.743 -30.383 1.00 93.18 179 A 1 ATOM 1392 C CB . ASN A 0 179 . 69.605 2.056 -29.760 1.00 93.18 179 A 1 ATOM 1393 O O . ASN A 0 179 . 67.002 1.658 -31.037 1.00 93.18 179 A 1 ATOM 1394 C CG . ASN A 0 179 . 70.510 2.557 -28.650 1.00 93.18 179 A 1 ATOM 1395 N ND2 . ASN A 0 179 . 71.615 3.170 -29.003 1.00 93.18 179 A 1 ATOM 1396 O OD1 . ASN A 0 179 . 70.258 2.413 -27.467 1.00 93.18 179 A 1 ATOM 1397 N N . PHE A 0 180 . 67.169 -0.531 -30.619 1.00 93.96 180 A 1 ATOM 1398 C CA . PHE A 0 180 . 66.252 -0.923 -31.684 1.00 93.96 180 A 1 ATOM 1399 C C . PHE A 0 180 . 64.780 -0.731 -31.279 1.00 93.96 180 A 1 ATOM 1400 C CB . PHE A 0 180 . 66.594 -2.346 -32.135 1.00 93.96 180 A 1 ATOM 1401 O O . PHE A 0 180 . 64.119 -1.644 -30.780 1.00 93.96 180 A 1 ATOM 1402 C CG . PHE A 0 180 . 65.815 -2.797 -33.350 1.00 93.96 180 A 1 ATOM 1403 C CD1 . PHE A 0 180 . 65.210 -4.060 -33.344 1.00 93.96 180 A 1 ATOM 1404 C CD2 . PHE A 0 180 . 65.702 -1.974 -34.489 1.00 93.96 180 A 1 ATOM 1405 C CE1 . PHE A 0 180 . 64.471 -4.478 -34.458 1.00 93.96 180 A 1 ATOM 1406 C CE2 . PHE A 0 180 . 64.973 -2.408 -35.609 1.00 93.96 180 A 1 ATOM 1407 C CZ . PHE A 0 180 . 64.356 -3.667 -35.596 1.00 93.96 180 A 1 ATOM 1408 N N . ALA A 0 181 . 64.264 0.484 -31.492 1.00 94.48 181 A 1 ATOM 1409 C CA . ALA A 0 181 . 62.936 0.920 -31.047 1.00 94.48 181 A 1 ATOM 1410 C C . ALA A 0 181 . 61.783 0.002 -31.506 1.00 94.48 181 A 1 ATOM 1411 C CB . ALA A 0 181 . 62.721 2.351 -31.558 1.00 94.48 181 A 1 ATOM 1412 O O . ALA A 0 181 . 60.840 -0.235 -30.748 1.00 94.48 181 A 1 ATOM 1413 N N . VAL A 0 182 . 61.873 -0.561 -32.716 1.00 94.28 182 A 1 ATOM 1414 C CA . VAL A 0 182 . 60.859 -1.463 -33.295 1.00 94.28 182 A 1 ATOM 1415 C C . VAL A 0 182 . 60.650 -2.712 -32.435 1.00 94.28 182 A 1 ATOM 1416 C CB . VAL A 0 182 . 61.224 -1.830 -34.746 1.00 94.28 182 A 1 ATOM 1417 O O . VAL A 0 182 . 59.507 -3.057 -32.137 1.00 94.28 182 A 1 ATOM 1418 C CG1 . VAL A 0 182 . 60.221 -2.809 -35.368 1.00 94.28 182 A 1 ATOM 1419 C CG2 . VAL A 0 182 . 61.276 -0.577 -35.632 1.00 94.28 182 A 1 ATOM 1420 N N . ALA A 0 183 . 61.724 -3.352 -31.958 1.00 93.89 183 A 1 ATOM 1421 C CA . ALA A 0 183 . 61.604 -4.529 -31.094 1.00 93.89 183 A 1 ATOM 1422 C C . ALA A 0 183 . 60.976 -4.191 -29.733 1.00 93.89 183 A 1 ATOM 1423 C CB . ALA A 0 183 . 62.974 -5.191 -30.934 1.00 93.89 183 A 1 ATOM 1424 O O . ALA A 0 183 . 60.159 -4.965 -29.236 1.00 93.89 183 A 1 ATOM 1425 N N . TRP A 0 184 . 61.283 -3.018 -29.165 1.00 96.80 184 A 1 ATOM 1426 C CA . TRP A 0 184 . 60.640 -2.537 -27.936 1.00 96.80 184 A 1 ATOM 1427 C C . TRP A 0 184 . 59.130 -2.333 -28.117 1.00 96.80 184 A 1 ATOM 1428 C CB . TRP A 0 184 . 61.309 -1.242 -27.458 1.00 96.80 184 A 1 ATOM 1429 O O . TRP A 0 184 . 58.348 -2.810 -27.297 1.00 96.80 184 A 1 ATOM 1430 C CG . TRP A 0 184 . 62.654 -1.418 -26.831 1.00 96.80 184 A 1 ATOM 1431 C CD1 . TRP A 0 184 . 63.853 -1.223 -27.422 1.00 96.80 184 A 1 ATOM 1432 C CD2 . TRP A 0 184 . 62.949 -1.835 -25.468 1.00 96.80 184 A 1 ATOM 1433 C CE2 . TRP A 0 184 . 64.365 -1.867 -25.296 1.00 96.80 184 A 1 ATOM 1434 C CE3 . TRP A 0 184 . 62.154 -2.180 -24.358 1.00 96.80 184 A 1 ATOM 1435 N NE1 . TRP A 0 184 . 64.868 -1.465 -26.516 1.00 96.80 184 A 1 ATOM 1436 C CH2 . TRP A 0 184 . 64.139 -2.626 -23.008 1.00 96.80 184 A 1 ATOM 1437 C CZ2 . TRP A 0 184 . 64.961 -2.240 -24.082 1.00 96.80 184 A 1 ATOM 1438 C CZ3 . TRP A 0 184 . 62.740 -2.589 -23.145 1.00 96.80 184 A 1 ATOM 1439 N N . SER A 0 185 . 58.706 -1.687 -29.209 1.00 95.73 185 A 1 ATOM 1440 C CA . SER A 0 185 . 57.280 -1.478 -29.512 1.00 95.73 185 A 1 ATOM 1441 C C . SER A 0 185 . 56.543 -2.804 -29.734 1.00 95.73 185 A 1 ATOM 1442 C CB . SER A 0 185 . 57.149 -0.588 -30.750 1.00 95.73 185 A 1 ATOM 1443 O O . SER A 0 185 . 55.465 -3.034 -29.179 1.00 95.73 185 A 1 ATOM 1444 O OG . SER A 0 185 . 55.793 -0.310 -31.028 1.00 95.73 185 A 1 ATOM 1445 N N . ASN A 0 186 . 57.151 -3.732 -30.476 1.00 94.76 186 A 1 ATOM 1446 C CA . ASN A 0 186 . 56.563 -5.048 -30.709 1.00 94.76 186 A 1 ATOM 1447 C C . ASN A 0 186 . 56.448 -5.875 -29.425 1.00 94.76 186 A 1 ATOM 1448 C CB . ASN A 0 186 . 57.388 -5.781 -31.765 1.00 94.76 186 A 1 ATOM 1449 O O . ASN A 0 186 . 55.427 -6.533 -29.214 1.00 94.76 186 A 1 ATOM 1450 C CG . ASN A 0 186 . 57.180 -5.229 -33.157 1.00 94.76 186 A 1 ATOM 1451 N ND2 . ASN A 0 186 . 58.160 -5.343 -34.016 1.00 94.76 186 A 1 ATOM 1452 O OD1 . ASN A 0 186 . 56.123 -4.727 -33.497 1.00 94.76 186 A 1 ATOM 1453 N N . LEU A 0 187 . 57.443 -5.791 -28.540 1.00 95.04 187 A 1 ATOM 1454 C CA . LEU A 0 187 . 57.394 -6.406 -27.218 1.00 95.04 187 A 1 ATOM 1455 C C . LEU A 0 187 . 56.289 -5.784 -26.345 1.00 95.04 187 A 1 ATOM 1456 C CB . LEU A 0 187 . 58.797 -6.298 -26.599 1.00 95.04 187 A 1 ATOM 1457 O O . LEU A 0 187 . 55.547 -6.516 -25.691 1.00 95.04 187 A 1 ATOM 1458 C CG . LEU A 0 187 . 58.949 -6.975 -25.232 1.00 95.04 187 A 1 ATOM 1459 C CD1 . LEU A 0 187 . 58.556 -8.451 -25.253 1.00 95.04 187 A 1 ATOM 1460 C CD2 . LEU A 0 187 . 60.410 -6.913 -24.788 1.00 95.04 187 A 1 ATOM 1461 N N . GLY A 0 188 . 56.102 -4.461 -26.409 1.00 95.08 188 A 1 ATOM 1462 C CA . GLY A 0 188 . 54.969 -3.771 -25.782 1.00 95.08 188 A 1 ATOM 1463 C C . GLY A 0 188 . 53.614 -4.286 -26.278 1.00 95.08 188 A 1 ATOM 1464 O O . GLY A 0 188 . 52.717 -4.537 -25.475 1.00 95.08 188 A 1 ATOM 1465 N N . CYS A 0 189 . 53.480 -4.549 -27.582 1.00 94.06 189 A 1 ATOM 1466 C CA . CYS A 0 189 . 52.266 -5.151 -28.140 1.00 94.06 189 A 1 ATOM 1467 C C . CYS A 0 189 . 52.001 -6.564 -27.600 1.00 94.06 189 A 1 ATOM 1468 C CB . CYS A 0 189 . 52.362 -5.234 -29.665 1.00 94.06 189 A 1 ATOM 1469 O O . CYS A 0 189 . 50.843 -6.923 -27.399 1.00 94.06 189 A 1 ATOM 1470 S SG . CYS A 0 189 . 52.464 -3.606 -30.452 1.00 94.06 189 A 1 ATOM 1471 N N . VAL A 0 190 . 53.049 -7.372 -27.388 1.00 93.66 190 A 1 ATOM 1472 C CA . VAL A 0 190 . 52.906 -8.719 -26.810 1.00 93.66 190 A 1 ATOM 1473 C C . VAL A 0 190 . 52.433 -8.628 -25.361 1.00 93.66 190 A 1 ATOM 1474 C CB . VAL A 0 190 . 54.204 -9.544 -26.924 1.00 93.66 190 A 1 ATOM 1475 O O . VAL A 0 190 . 51.468 -9.300 -25.011 1.00 93.66 190 A 1 ATOM 1476 C CG1 . VAL A 0 190 . 54.076 -10.892 -26.204 1.00 93.66 190 A 1 ATOM 1477 C CG2 . VAL A 0 190 . 54.537 -9.842 -28.392 1.00 93.66 190 A 1 ATOM 1478 N N . PHE A 0 191 . 53.038 -7.761 -24.543 1.00 93.63 191 A 1 ATOM 1479 C CA . PHE A 0 191 . 52.588 -7.558 -23.161 1.00 93.63 191 A 1 ATOM 1480 C C . PHE A 0 191 . 51.156 -7.032 -23.082 1.00 93.63 191 A 1 ATOM 1481 C CB . PHE A 0 191 . 53.544 -6.615 -22.423 1.00 93.63 191 A 1 ATOM 1482 O O . PHE A 0 191 . 50.391 -7.483 -22.234 1.00 93.63 191 A 1 ATOM 1483 C CG . PHE A 0 191 . 54.832 -7.281 -21.988 1.00 93.63 191 A 1 ATOM 1484 C CD1 . PHE A 0 191 . 54.782 -8.395 -21.128 1.00 93.63 191 A 1 ATOM 1485 C CD2 . PHE A 0 191 . 56.077 -6.781 -22.409 1.00 93.63 191 A 1 ATOM 1486 C CE1 . PHE A 0 191 . 55.968 -9.010 -20.695 1.00 93.63 191 A 1 ATOM 1487 C CE2 . PHE A 0 191 . 57.264 -7.395 -21.971 1.00 93.63 191 A 1 ATOM 1488 C CZ . PHE A 0 191 . 57.212 -8.507 -21.113 1.00 93.63 191 A 1 ATOM 1489 N N . ASN A 0 192 . 50.765 -6.148 -24.003 1.00 92.24 192 A 1 ATOM 1490 C CA . ASN A 0 192 . 49.386 -5.681 -24.078 1.00 92.24 192 A 1 ATOM 1491 C C . ASN A 0 192 . 48.415 -6.835 -24.381 1.00 92.24 192 A 1 ATOM 1492 C CB . ASN A 0 192 . 49.280 -4.569 -25.131 1.00 92.24 192 A 1 ATOM 1493 O O . ASN A 0 192 . 47.413 -6.999 -23.695 1.00 92.24 192 A 1 ATOM 1494 C CG . ASN A 0 192 . 47.938 -3.878 -25.012 1.00 92.24 192 A 1 ATOM 1495 N ND2 . ASN A 0 192 . 47.297 -3.520 -26.097 1.00 92.24 192 A 1 ATOM 1496 O OD1 . ASN A 0 192 . 47.460 -3.628 -23.928 1.00 92.24 192 A 1 ATOM 1497 N N . ALA A 0 193 . 48.748 -7.695 -25.350 1.00 88.53 193 A 1 ATOM 1498 C CA . ALA A 0 193 . 47.944 -8.877 -25.671 1.00 88.53 193 A 1 ATOM 1499 C C . ALA A 0 193 . 47.868 -9.898 -24.515 1.00 88.53 193 A 1 ATOM 1500 C CB . ALA A 0 193 . 48.512 -9.513 -26.946 1.00 88.53 193 A 1 ATOM 1501 O O . ALA A 0 193 . 46.936 -10.696 -24.470 1.00 88.53 193 A 1 ATOM 1502 N N . GLN A 0 194 . 48.826 -9.872 -23.583 1.00 88.83 194 A 1 ATOM 1503 C CA . GLN A 0 194 . 48.834 -10.689 -22.363 1.00 88.83 194 A 1 ATOM 1504 C C . GLN A 0 194 . 48.077 -10.043 -21.183 1.00 88.83 194 A 1 ATOM 1505 C CB . GLN A 0 194 . 50.293 -11.030 -21.988 1.00 88.83 194 A 1 ATOM 1506 O O . GLN A 0 194 . 47.938 -10.682 -20.145 1.00 88.83 194 A 1 ATOM 1507 C CG . GLN A 0 194 . 50.935 -11.995 -22.998 1.00 88.83 194 A 1 ATOM 1508 C CD . GLN A 0 194 . 52.373 -12.406 -22.667 1.00 88.83 194 A 1 ATOM 1509 N NE2 . GLN A 0 194 . 52.759 -13.581 -23.124 1.00 88.83 194 A 1 ATOM 1510 O OE1 . GLN A 0 194 . 53.158 -11.707 -22.038 1.00 88.83 194 A 1 ATOM 1511 N N . GLY A 0 195 . 47.582 -8.804 -21.317 1.00 86.87 195 A 1 ATOM 1512 C CA . GLY A 0 195 . 46.916 -8.059 -20.237 1.00 86.87 195 A 1 ATOM 1513 C C . GLY A 0 195 . 47.873 -7.401 -19.232 1.00 86.87 195 A 1 ATOM 1514 O O . GLY A 0 195 . 47.437 -6.833 -18.232 1.00 86.87 195 A 1 ATOM 1515 N N . GLU A 0 196 . 49.181 -7.427 -19.496 1.00 92.30 196 A 1 ATOM 1516 C CA . GLU A 0 196 . 50.219 -6.842 -18.642 1.00 92.30 196 A 1 ATOM 1517 C C . GLU A 0 196 . 50.391 -5.340 -18.945 1.00 92.30 196 A 1 ATOM 1518 C CB . GLU A 0 196 . 51.527 -7.636 -18.794 1.00 92.30 196 A 1 ATOM 1519 O O . GLU A 0 196 . 51.421 -4.885 -19.455 1.00 92.30 196 A 1 ATOM 1520 C CG . GLU A 0 196 . 51.457 -9.075 -18.249 1.00 92.30 196 A 1 ATOM 1521 C CD . GLU A 0 196 . 51.318 -9.164 -16.718 1.00 92.30 196 A 1 ATOM 1522 O OE1 . GLU A 0 196 . 51.043 -10.282 -16.228 1.00 92.30 196 A 1 ATOM 1523 O OE2 . GLU A 0 196 . 51.549 -8.134 -16.039 1.00 92.30 196 A 1 ATOM 1524 N N . ILE A 0 197 . 49.349 -4.557 -18.639 1.00 92.47 197 A 1 ATOM 1525 C CA . ILE A 0 197 . 49.191 -3.136 -19.010 1.00 92.47 197 A 1 ATOM 1526 C C . ILE A 0 197 . 50.420 -2.289 -18.637 1.00 92.47 197 A 1 ATOM 1527 C CB . ILE A 0 197 . 47.895 -2.588 -18.356 1.00 92.47 197 A 1 ATOM 1528 O O . ILE A 0 197 . 50.922 -1.513 -19.451 1.00 92.47 197 A 1 ATOM 1529 C CG1 . ILE A 0 197 . 46.651 -3.271 -18.974 1.00 92.47 197 A 1 ATOM 1530 C CG2 . ILE A 0 197 . 47.760 -1.059 -18.470 1.00 92.47 197 A 1 ATOM 1531 C CD1 . ILE A 0 197 . 45.312 -2.870 -18.338 1.00 92.47 197 A 1 ATOM 1532 N N . TRP A 0 198 . 50.955 -2.445 -17.422 1.00 92.83 198 A 1 ATOM 1533 C CA . TRP A 0 198 . 52.096 -1.645 -16.958 1.00 92.83 198 A 1 ATOM 1534 C C . TRP A 0 198 . 53.398 -1.965 -17.695 1.00 92.83 198 A 1 ATOM 1535 C CB . TRP A 0 198 . 52.272 -1.828 -15.450 1.00 92.83 198 A 1 ATOM 1536 O O . TRP A 0 198 . 54.175 -1.055 -17.996 1.00 92.83 198 A 1 ATOM 1537 C CG . TRP A 0 198 . 51.203 -1.173 -14.638 1.00 92.83 198 A 1 ATOM 1538 C CD1 . TRP A 0 198 . 50.232 -1.804 -13.939 1.00 92.83 198 A 1 ATOM 1539 C CD2 . TRP A 0 198 . 50.971 0.256 -14.454 1.00 92.83 198 A 1 ATOM 1540 C CE2 . TRP A 0 198 . 49.834 0.420 -13.608 1.00 92.83 198 A 1 ATOM 1541 C CE3 . TRP A 0 198 . 51.608 1.428 -14.919 1.00 92.83 198 A 1 ATOM 1542 N NE1 . TRP A 0 198 . 49.418 -0.866 -13.334 1.00 92.83 198 A 1 ATOM 1543 C CH2 . TRP A 0 198 . 50.027 2.828 -13.690 1.00 92.83 198 A 1 ATOM 1544 C CZ2 . TRP A 0 198 . 49.360 1.682 -13.228 1.00 92.83 198 A 1 ATOM 1545 C CZ3 . TRP A 0 198 . 51.141 2.701 -14.541 1.00 92.83 198 A 1 ATOM 1546 N N . LEU A 0 199 . 53.628 -3.239 -18.025 1.00 94.23 199 A 1 ATOM 1547 C CA . LEU A 0 199 . 54.780 -3.639 -18.830 1.00 94.23 199 A 1 ATOM 1548 C C . LEU A 0 199 . 54.633 -3.129 -20.262 1.00 94.23 199 A 1 ATOM 1549 C CB . LEU A 0 199 . 54.957 -5.168 -18.795 1.00 94.23 199 A 1 ATOM 1550 O O . LEU A 0 199 . 55.609 -2.624 -20.817 1.00 94.23 199 A 1 ATOM 1551 C CG . LEU A 0 199 . 55.447 -5.717 -17.443 1.00 94.23 199 A 1 ATOM 1552 C CD1 . LEU A 0 199 . 55.460 -7.244 -17.472 1.00 94.23 199 A 1 ATOM 1553 C CD2 . LEU A 0 199 . 56.874 -5.254 -17.123 1.00 94.23 199 A 1 ATOM 1554 N N . ALA A 0 200 . 53.430 -3.181 -20.835 1.00 95.80 200 A 1 ATOM 1555 C CA . ALA A 0 200 . 53.164 -2.618 -22.154 1.00 95.80 200 A 1 ATOM 1556 C C . ALA A 0 200 . 53.494 -1.115 -22.205 1.00 95.80 200 A 1 ATOM 1557 C CB . ALA A 0 200 . 51.711 -2.914 -22.530 1.00 95.80 200 A 1 ATOM 1558 O O . ALA A 0 200 . 54.267 -0.696 -23.070 1.00 95.80 200 A 1 ATOM 1559 N N . ILE A 0 201 . 53.008 -0.327 -21.233 1.00 96.58 201 A 1 ATOM 1560 C CA . ILE A 0 201 . 53.321 1.110 -21.115 1.00 96.58 201 A 1 ATOM 1561 C C . ILE A 0 201 . 54.835 1.329 -21.081 1.00 96.58 201 A 1 ATOM 1562 C CB . ILE A 0 201 . 52.638 1.737 -19.872 1.00 96.58 201 A 1 ATOM 1563 O O . ILE A 0 201 . 55.353 2.096 -21.890 1.00 96.58 201 A 1 ATOM 1564 C CG1 . ILE A 0 201 . 51.107 1.771 -20.062 1.00 96.58 201 A 1 ATOM 1565 C CG2 . ILE A 0 201 . 53.147 3.169 -19.603 1.00 96.58 201 A 1 ATOM 1566 C CD1 . ILE A 0 201 . 50.316 2.017 -18.770 1.00 96.58 201 A 1 ATOM 1567 N N . HIS A 0 202 . 55.553 0.621 -20.203 1.00 95.89 202 A 1 ATOM 1568 C CA . HIS A 0 202 . 57.004 0.771 -20.066 1.00 95.89 202 A 1 ATOM 1569 C C . HIS A 0 202 . 57.751 0.549 -21.392 1.00 95.89 202 A 1 ATOM 1570 C CB . HIS A 0 202 . 57.504 -0.217 -19.003 1.00 95.89 202 A 1 ATOM 1571 O O . HIS A 0 202 . 58.630 1.331 -21.761 1.00 95.89 202 A 1 ATOM 1572 C CG . HIS A 0 202 . 59.000 -0.171 -18.832 1.00 95.89 202 A 1 ATOM 1573 C CD2 . HIS A 0 202 . 59.918 -1.068 -19.312 1.00 95.89 202 A 1 ATOM 1574 N ND1 . HIS A 0 202 . 59.701 0.843 -18.225 1.00 95.89 202 A 1 ATOM 1575 C CE1 . HIS A 0 202 . 61.009 0.557 -18.321 1.00 95.89 202 A 1 ATOM 1576 N NE2 . HIS A 0 202 . 61.195 -0.599 -18.976 1.00 95.89 202 A 1 ATOM 1577 N N . HIS A 0 203 . 57.394 -0.506 -22.127 1.00 96.12 203 A 1 ATOM 1578 C CA . HIS A 0 203 . 58.067 -0.852 -23.379 1.00 96.12 203 A 1 ATOM 1579 C C . HIS A 0 203 . 57.731 0.131 -24.507 1.00 96.12 203 A 1 ATOM 1580 C CB . HIS A 0 203 . 57.731 -2.297 -23.758 1.00 96.12 203 A 1 ATOM 1581 O O . HIS A 0 203 . 58.623 0.493 -25.278 1.00 96.12 203 A 1 ATOM 1582 C CG . HIS A 0 203 . 58.406 -3.303 -22.862 1.00 96.12 203 A 1 ATOM 1583 C CD2 . HIS A 0 203 . 59.517 -4.044 -23.149 1.00 96.12 203 A 1 ATOM 1584 N ND1 . HIS A 0 203 . 58.034 -3.631 -21.583 1.00 96.12 203 A 1 ATOM 1585 C CE1 . HIS A 0 203 . 58.896 -4.539 -21.105 1.00 96.12 203 A 1 ATOM 1586 N NE2 . HIS A 0 203 . 59.826 -4.823 -22.029 1.00 96.12 203 A 1 ATOM 1587 N N . PHE A 0 204 . 56.494 0.628 -24.576 1.00 97.27 204 A 1 ATOM 1588 C CA . PHE A 0 204 . 56.140 1.684 -25.523 1.00 97.27 204 A 1 ATOM 1589 C C . PHE A 0 204 . 56.842 3.010 -25.207 1.00 97.27 204 A 1 ATOM 1590 C CB . PHE A 0 204 . 54.625 1.876 -25.562 1.00 97.27 204 A 1 ATOM 1591 O O . PHE A 0 204 . 57.351 3.649 -26.125 1.00 97.27 204 A 1 ATOM 1592 C CG . PHE A 0 204 . 53.830 0.754 -26.198 1.00 97.27 204 A 1 ATOM 1593 C CD1 . PHE A 0 204 . 54.184 0.274 -27.473 1.00 97.27 204 A 1 ATOM 1594 C CD2 . PHE A 0 204 . 52.709 0.216 -25.538 1.00 97.27 204 A 1 ATOM 1595 C CE1 . PHE A 0 204 . 53.452 -0.767 -28.064 1.00 97.27 204 A 1 ATOM 1596 C CE2 . PHE A 0 204 . 51.979 -0.829 -26.129 1.00 97.27 204 A 1 ATOM 1597 C CZ . PHE A 0 204 . 52.358 -1.328 -27.385 1.00 97.27 204 A 1 ATOM 1598 N N . GLU A 0 205 . 56.956 3.399 -23.932 1.00 96.40 205 A 1 ATOM 1599 C CA . GLU A 0 205 . 57.728 4.585 -23.529 1.00 96.40 205 A 1 ATOM 1600 C C . GLU A 0 205 . 59.199 4.467 -23.923 1.00 96.40 205 A 1 ATOM 1601 C CB . GLU A 0 205 . 57.650 4.814 -22.018 1.00 96.40 205 A 1 ATOM 1602 O O . GLU A 0 205 . 59.807 5.423 -24.419 1.00 96.40 205 A 1 ATOM 1603 C CG . GLU A 0 205 . 56.273 5.341 -21.635 1.00 96.40 205 A 1 ATOM 1604 C CD . GLU A 0 205 . 56.247 5.825 -20.193 1.00 96.40 205 A 1 ATOM 1605 O OE1 . GLU A 0 205 . 55.788 6.973 -19.997 1.00 96.40 205 A 1 ATOM 1606 O OE2 . GLU A 0 205 . 56.575 5.048 -19.268 1.00 96.40 205 A 1 ATOM 1607 N N . LYS A 0 206 . 59.772 3.272 -23.754 1.00 96.13 206 A 1 ATOM 1608 C CA . LYS A 0 206 . 61.140 3.010 -24.188 1.00 96.13 206 A 1 ATOM 1609 C C . LYS A 0 206 . 61.277 3.131 -25.705 1.00 96.13 206 A 1 ATOM 1610 C CB . LYS A 0 206 . 61.597 1.641 -23.659 1.00 96.13 206 A 1 ATOM 1611 O O . LYS A 0 206 . 62.227 3.763 -26.162 1.00 96.13 206 A 1 ATOM 1612 C CG . LYS A 0 206 . 63.109 1.420 -23.813 1.00 96.13 206 A 1 ATOM 1613 C CD . LYS A 0 206 . 63.928 2.386 -22.945 1.00 96.13 206 A 1 ATOM 1614 C CE . LYS A 0 206 . 65.419 2.154 -23.183 1.00 96.13 206 A 1 ATOM 1615 N NZ . LYS A 0 206 . 66.232 3.057 -22.331 1.00 96.13 206 A 1 ATOM 1616 N N . ALA A 0 207 . 60.321 2.599 -26.468 1.00 96.03 207 A 1 ATOM 1617 C CA . ALA A 0 207 . 60.309 2.694 -27.925 1.00 96.03 207 A 1 ATOM 1618 C C . ALA A 0 207 . 60.268 4.152 -28.412 1.00 96.03 207 A 1 ATOM 1619 C CB . ALA A 0 207 . 59.136 1.876 -28.473 1.00 96.03 207 A 1 ATOM 1620 O O . ALA A 0 207 . 61.112 4.536 -29.217 1.00 96.03 207 A 1 ATOM 1621 N N . VAL A 0 208 . 59.369 4.987 -27.877 1.00 95.93 208 A 1 ATOM 1622 C CA . VAL A 0 208 . 59.264 6.405 -28.285 1.00 95.93 208 A 1 ATOM 1623 C C . VAL A 0 208 . 60.428 7.268 -27.793 1.00 95.93 208 A 1 ATOM 1624 C CB . VAL A 0 208 . 57.933 7.040 -27.855 1.00 95.93 208 A 1 ATOM 1625 O O . VAL A 0 208 . 60.721 8.308 -28.375 1.00 95.93 208 A 1 ATOM 1626 C CG1 . VAL A 0 208 . 56.733 6.304 -28.457 1.00 95.93 208 A 1 ATOM 1627 C CG2 . VAL A 0 208 . 57.751 7.122 -26.339 1.00 95.93 208 A 1 ATOM 1628 N N . THR A 0 209 . 61.115 6.847 -26.727 1.00 95.96 209 A 1 ATOM 1629 C CA . THR A 0 209 . 62.355 7.502 -26.279 1.00 95.96 209 A 1 ATOM 1630 C C . THR A 0 209 . 63.505 7.221 -27.246 1.00 95.96 209 A 1 ATOM 1631 C CB . THR A 0 209 . 62.750 7.033 -24.871 1.00 95.96 209 A 1 ATOM 1632 O O . THR A 0 209 . 64.332 8.096 -27.493 1.00 95.96 209 A 1 ATOM 1633 C CG2 . THR A 0 209 . 63.994 7.743 -24.333 1.00 95.96 209 A 1 ATOM 1634 O OG1 . THR A 0 209 . 61.726 7.300 -23.945 1.00 95.96 209 A 1 ATOM 1635 N N . LEU A 0 210 . 63.573 5.995 -27.775 1.00 95.06 210 A 1 ATOM 1636 C CA . LEU A 0 210 . 64.601 5.578 -28.729 1.00 95.06 210 A 1 ATOM 1637 C C . LEU A 0 210 . 64.345 6.128 -30.137 1.00 95.06 210 A 1 ATOM 1638 C CB . LEU A 0 210 . 64.670 4.043 -28.743 1.00 95.06 210 A 1 ATOM 1639 O O . LEU A 0 210 . 65.295 6.522 -30.807 1.00 95.06 210 A 1 ATOM 1640 C CG . LEU A 0 210 . 65.262 3.424 -27.466 1.00 95.06 210 A 1 ATOM 1641 C CD1 . LEU A 0 210 . 65.102 1.907 -27.533 1.00 95.06 210 A 1 ATOM 1642 C CD2 . LEU A 0 210 . 66.740 3.778 -27.291 1.00 95.06 210 A 1 ATOM 1643 N N . ASP A 0 211 . 63.082 6.184 -30.559 1.00 94.69 211 A 1 ATOM 1644 C CA . ASP A 0 211 . 62.657 6.811 -31.810 1.00 94.69 211 A 1 ATOM 1645 C C . ASP A 0 211 . 61.487 7.789 -31.566 1.00 94.69 211 A 1 ATOM 1646 C CB . ASP A 0 211 . 62.326 5.739 -32.854 1.00 94.69 211 A 1 ATOM 1647 O O . ASP A 0 211 . 60.317 7.391 -31.559 1.00 94.69 211 A 1 ATOM 1648 C CG . ASP A 0 211 . 61.897 6.347 -34.199 1.00 94.69 211 A 1 ATOM 1649 O OD1 . ASP A 0 211 . 61.946 7.595 -34.347 1.00 94.69 211 A 1 ATOM 1650 O OD2 . ASP A 0 211 . 61.514 5.549 -35.078 1.00 94.69 211 A 1 ATOM 1651 N N . PRO A 0 212 . 61.784 9.094 -31.402 1.00 94.27 212 A 1 ATOM 1652 C CA . PRO A 0 212 . 60.772 10.134 -31.192 1.00 94.27 212 A 1 ATOM 1653 C C . PRO A 0 212 . 59.814 10.382 -32.369 1.00 94.27 212 A 1 ATOM 1654 C CB . PRO A 0 212 . 61.562 11.407 -30.869 1.00 94.27 212 A 1 ATOM 1655 O O . PRO A 0 212 . 58.897 11.204 -32.227 1.00 94.27 212 A 1 ATOM 1656 C CG . PRO A 0 212 . 62.883 10.883 -30.313 1.00 94.27 212 A 1 ATOM 1657 C CD . PRO A 0 212 . 63.114 9.631 -31.148 1.00 94.27 212 A 1 ATOM 1658 N N . ASN A 0 213 . 60.033 9.732 -33.519 1.00 94.71 213 A 1 ATOM 1659 C CA . ASN A 0 213 . 59.175 9.800 -34.703 1.00 94.71 213 A 1 ATOM 1660 C C . ASN A 0 213 . 58.371 8.503 -34.920 1.00 94.71 213 A 1 ATOM 1661 C CB . ASN A 0 213 . 60.031 10.181 -35.920 1.00 94.71 213 A 1 ATOM 1662 O O . ASN A 0 213 . 57.700 8.362 -35.946 1.00 94.71 213 A 1 ATOM 1663 C CG . ASN A 0 213 . 60.653 11.561 -35.811 1.00 94.71 213 A 1 ATOM 1664 N ND2 . ASN A 0 213 . 61.847 11.723 -36.331 1.00 94.71 213 A 1 ATOM 1665 O OD1 . ASN A 0 213 . 60.095 12.511 -35.280 1.00 94.71 213 A 1 ATOM 1666 N N . PHE A 0 214 . 58.385 7.573 -33.957 1.00 94.53 214 A 1 ATOM 1667 C CA . PHE A 0 214 . 57.703 6.287 -34.081 1.00 94.53 214 A 1 ATOM 1668 C C . PHE A 0 214 . 56.189 6.403 -33.830 1.00 94.53 214 A 1 ATOM 1669 C CB . PHE A 0 214 . 58.379 5.258 -33.171 1.00 94.53 214 A 1 ATOM 1670 O O . PHE A 0 214 . 55.695 6.194 -32.719 1.00 94.53 214 A 1 ATOM 1671 C CG . PHE A 0 214 . 58.096 3.797 -33.476 1.00 94.53 214 A 1 ATOM 1672 C CD1 . PHE A 0 214 . 58.770 2.828 -32.715 1.00 94.53 214 A 1 ATOM 1673 C CD2 . PHE A 0 214 . 57.241 3.381 -34.523 1.00 94.53 214 A 1 ATOM 1674 C CE1 . PHE A 0 214 . 58.593 1.464 -32.988 1.00 94.53 214 A 1 ATOM 1675 C CE2 . PHE A 0 214 . 57.070 2.014 -34.800 1.00 94.53 214 A 1 ATOM 1676 C CZ . PHE A 0 214 . 57.748 1.053 -34.034 1.00 94.53 214 A 1 ATOM 1677 N N . LEU A 0 215 . 55.444 6.726 -34.890 1.00 94.23 215 A 1 ATOM 1678 C CA . LEU A 0 215 . 53.993 6.946 -34.860 1.00 94.23 215 A 1 ATOM 1679 C C . LEU A 0 215 . 53.216 5.812 -34.166 1.00 94.23 215 A 1 ATOM 1680 C CB . LEU A 0 215 . 53.511 7.161 -36.308 1.00 94.23 215 A 1 ATOM 1681 O O . LEU A 0 215 . 52.478 6.077 -33.217 1.00 94.23 215 A 1 ATOM 1682 C CG . LEU A 0 215 . 51.986 7.326 -36.460 1.00 94.23 215 A 1 ATOM 1683 C CD1 . LEU A 0 215 . 51.465 8.570 -35.742 1.00 94.23 215 A 1 ATOM 1684 C CD2 . LEU A 0 215 . 51.629 7.450 -37.940 1.00 94.23 215 A 1 ATOM 1685 N N . ASP A 0 216 . 53.404 4.561 -34.597 1.00 93.26 216 A 1 ATOM 1686 C CA . ASP A 0 216 . 52.638 3.416 -34.079 1.00 93.26 216 A 1 ATOM 1687 C C . ASP A 0 216 . 52.871 3.178 -32.582 1.00 93.26 216 A 1 ATOM 1688 C CB . ASP A 0 216 . 53.008 2.138 -34.848 1.00 93.26 216 A 1 ATOM 1689 O O . ASP A 0 216 . 51.951 2.795 -31.857 1.00 93.26 216 A 1 ATOM 1690 C CG . ASP A 0 216 . 52.599 2.171 -36.322 1.00 93.26 216 A 1 ATOM 1691 O OD1 . ASP A 0 216 . 51.605 2.860 -36.637 1.00 93.26 216 A 1 ATOM 1692 O OD2 . ASP A 0 216 . 53.312 1.518 -37.112 1.00 93.26 216 A 1 ATOM 1693 N N . ALA A 0 217 . 54.085 3.447 -32.089 1.00 94.87 217 A 1 ATOM 1694 C CA . ALA A 0 217 . 54.396 3.327 -30.670 1.00 94.87 217 A 1 ATOM 1695 C C . ALA A 0 217 . 53.628 4.365 -29.835 1.00 94.87 217 A 1 ATOM 1696 C CB . ALA A 0 217 . 55.912 3.424 -30.480 1.00 94.87 217 A 1 ATOM 1697 O O . ALA A 0 217 . 53.098 4.013 -28.783 1.00 94.87 217 A 1 ATOM 1698 N N . TYR A 0 218 . 53.487 5.607 -30.317 1.00 97.63 218 A 1 ATOM 1699 C CA . TYR A 0 218 . 52.662 6.619 -29.646 1.00 97.63 218 A 1 ATOM 1700 C C . TYR A 0 218 . 51.168 6.275 -29.661 1.00 97.63 218 A 1 ATOM 1701 C CB . TYR A 0 218 . 52.876 8.002 -30.272 1.00 97.63 218 A 1 ATOM 1702 O O . TYR A 0 218 . 50.496 6.470 -28.647 1.00 97.63 218 A 1 ATOM 1703 C CG . TYR A 0 218 . 54.135 8.706 -29.821 1.00 97.63 218 A 1 ATOM 1704 C CD1 . TYR A 0 218 . 54.246 9.139 -28.485 1.00 97.63 218 A 1 ATOM 1705 C CD2 . TYR A 0 218 . 55.184 8.938 -30.729 1.00 97.63 218 A 1 ATOM 1706 C CE1 . TYR A 0 218 . 55.411 9.796 -28.050 1.00 97.63 218 A 1 ATOM 1707 C CE2 . TYR A 0 218 . 56.342 9.615 -30.304 1.00 97.63 218 A 1 ATOM 1708 O OH . TYR A 0 218 . 57.561 10.733 -28.574 1.00 97.63 218 A 1 ATOM 1709 C CZ . TYR A 0 218 . 56.458 10.044 -28.967 1.00 97.63 218 A 1 ATOM 1710 N N . ILE A 0 219 . 50.644 5.746 -30.773 1.00 96.66 219 A 1 ATOM 1711 C CA . ILE A 0 219 . 49.234 5.327 -30.865 1.00 96.66 219 A 1 ATOM 1712 C C . ILE A 0 219 . 48.952 4.204 -29.863 1.00 96.66 219 A 1 ATOM 1713 C CB . ILE A 0 219 . 48.869 4.908 -32.309 1.00 96.66 219 A 1 ATOM 1714 O O . ILE A 0 219 . 48.008 4.297 -29.077 1.00 96.66 219 A 1 ATOM 1715 C CG1 . ILE A 0 219 . 48.990 6.127 -33.250 1.00 96.66 219 A 1 ATOM 1716 C CG2 . ILE A 0 219 . 47.445 4.314 -32.360 1.00 96.66 219 A 1 ATOM 1717 C CD1 . ILE A 0 219 . 48.735 5.818 -34.731 1.00 96.66 219 A 1 ATOM 1718 N N . ASN A 0 220 . 49.795 3.169 -29.847 1.00 96.00 220 A 1 ATOM 1719 C CA . ASN A 0 220 . 49.635 2.049 -28.924 1.00 96.00 220 A 1 ATOM 1720 C C . ASN A 0 220 . 49.823 2.475 -27.462 1.00 96.00 220 A 1 ATOM 1721 C CB . ASN A 0 220 . 50.601 0.929 -29.323 1.00 96.00 220 A 1 ATOM 1722 O O . ASN A 0 220 . 49.044 2.057 -26.607 1.00 96.00 220 A 1 ATOM 1723 C CG . ASN A 0 220 . 50.198 0.245 -30.614 1.00 96.00 220 A 1 ATOM 1724 N ND2 . ASN A 0 220 . 51.146 -0.149 -31.428 1.00 96.00 220 A 1 ATOM 1725 O OD1 . ASN A 0 220 . 49.029 0.034 -30.894 1.00 96.00 220 A 1 ATOM 1726 N N . LEU A 0 221 . 50.782 3.365 -27.177 1.00 97.38 221 A 1 ATOM 1727 C CA . LEU A 0 221 . 50.956 3.952 -25.848 1.00 97.38 221 A 1 ATOM 1728 C C . LEU A 0 221 . 49.691 4.683 -25.388 1.00 97.38 221 A 1 ATOM 1729 C CB . LEU A 0 221 . 52.165 4.904 -25.879 1.00 97.38 221 A 1 ATOM 1730 O O . LEU A 0 221 . 49.215 4.443 -24.281 1.00 97.38 221 A 1 ATOM 1731 C CG . LEU A 0 221 . 52.515 5.550 -24.531 1.00 97.38 221 A 1 ATOM 1732 C CD1 . LEU A 0 221 . 52.726 4.523 -23.414 1.00 97.38 221 A 1 ATOM 1733 C CD2 . LEU A 0 221 . 53.767 6.412 -24.689 1.00 97.38 221 A 1 ATOM 1734 N N . GLY A 0 222 . 49.119 5.534 -26.244 1.00 96.33 222 A 1 ATOM 1735 C CA . GLY A 0 222 . 47.875 6.242 -25.952 1.00 96.33 222 A 1 ATOM 1736 C C . GLY A 0 222 . 46.703 5.292 -25.689 1.00 96.33 222 A 1 ATOM 1737 O O . GLY A 0 222 . 45.937 5.516 -24.750 1.00 96.33 222 A 1 ATOM 1738 N N . ASN A 0 223 . 46.586 4.209 -26.467 1.00 95.32 223 A 1 ATOM 1739 C CA . ASN A 0 223 . 45.523 3.209 -26.309 1.00 95.32 223 A 1 ATOM 1740 C C . ASN A 0 223 . 45.609 2.499 -24.952 1.00 95.32 223 A 1 ATOM 1741 C CB . ASN A 0 223 . 45.579 2.200 -27.470 1.00 95.32 223 A 1 ATOM 1742 O O . ASN A 0 223 . 44.613 2.442 -24.231 1.00 95.32 223 A 1 ATOM 1743 C CG . ASN A 0 223 . 45.182 2.764 -28.824 1.00 95.32 223 A 1 ATOM 1744 N ND2 . ASN A 0 223 . 45.520 2.074 -29.887 1.00 95.32 223 A 1 ATOM 1745 O OD1 . ASN A 0 223 . 44.532 3.784 -28.970 1.00 95.32 223 A 1 ATOM 1746 N N . VAL A 0 224 . 46.800 2.027 -24.578 1.00 95.59 224 A 1 ATOM 1747 C CA . VAL A 0 224 . 47.013 1.330 -23.299 1.00 95.59 224 A 1 ATOM 1748 C C . VAL A 0 224 . 46.865 2.287 -22.112 1.00 95.59 224 A 1 ATOM 1749 C CB . VAL A 0 224 . 48.383 0.627 -23.293 1.00 95.59 224 A 1 ATOM 1750 O O . VAL A 0 224 . 46.281 1.927 -21.093 1.00 95.59 224 A 1 ATOM 1751 C CG1 . VAL A 0 224 . 48.650 -0.089 -21.969 1.00 95.59 224 A 1 ATOM 1752 C CG2 . VAL A 0 224 . 48.440 -0.449 -24.383 1.00 95.59 224 A 1 ATOM 1753 N N . LEU A 0 225 . 47.324 3.537 -22.236 1.00 96.34 225 A 1 ATOM 1754 C CA . LEU A 0 225 . 47.125 4.553 -21.196 1.00 96.34 225 A 1 ATOM 1755 C C . LEU A 0 225 . 45.645 4.915 -21.012 1.00 96.34 225 A 1 ATOM 1756 C CB . LEU A 0 225 . 47.936 5.810 -21.537 1.00 96.34 225 A 1 ATOM 1757 O O . LEU A 0 225 . 45.210 5.121 -19.878 1.00 96.34 225 A 1 ATOM 1758 C CG . LEU A 0 225 . 49.452 5.649 -21.360 1.00 96.34 225 A 1 ATOM 1759 C CD1 . LEU A 0 225 . 50.146 6.828 -22.031 1.00 96.34 225 A 1 ATOM 1760 C CD2 . LEU A 0 225 . 49.864 5.646 -19.888 1.00 96.34 225 A 1 ATOM 1761 N N . LYS A 0 226 . 44.866 4.963 -22.103 1.00 94.10 226 A 1 ATOM 1762 C CA . LYS A 0 226 . 43.406 5.137 -22.054 1.00 94.10 226 A 1 ATOM 1763 C C . LYS A 0 226 . 42.752 3.987 -21.285 1.00 94.10 226 A 1 ATOM 1764 C CB . LYS A 0 226 . 42.842 5.275 -23.483 1.00 94.10 226 A 1 ATOM 1765 O O . LYS A 0 226 . 41.949 4.248 -20.395 1.00 94.10 226 A 1 ATOM 1766 C CG . LYS A 0 226 . 41.309 5.420 -23.509 1.00 94.10 226 A 1 ATOM 1767 C CD . LYS A 0 226 . 40.715 5.468 -24.929 1.00 94.10 226 A 1 ATOM 1768 C CE . LYS A 0 226 . 40.705 4.074 -25.583 1.00 94.10 226 A 1 ATOM 1769 N NZ . LYS A 0 226 . 39.888 4.042 -26.829 1.00 94.10 226 A 1 ATOM 1770 N N . GLU A 0 227 . 43.119 2.745 -21.593 1.00 90.82 227 A 1 ATOM 1771 C CA . GLU A 0 227 . 42.607 1.550 -20.906 1.00 90.82 227 A 1 ATOM 1772 C C . GLU A 0 227 . 42.960 1.547 -19.410 1.00 90.82 227 A 1 ATOM 1773 C CB . GLU A 0 227 . 43.154 0.313 -21.630 1.00 90.82 227 A 1 ATOM 1774 O O . GLU A 0 227 . 42.112 1.269 -18.565 1.00 90.82 227 A 1 ATOM 1775 C CG . GLU A 0 227 . 42.525 -0.991 -21.123 1.00 90.82 227 A 1 ATOM 1776 C CD . GLU A 0 227 . 42.972 -2.221 -21.928 1.00 90.82 227 A 1 ATOM 1777 O OE1 . GLU A 0 227 . 42.560 -3.331 -21.529 1.00 90.82 227 A 1 ATOM 1778 O OE2 . GLU A 0 227 . 43.690 -2.043 -22.941 1.00 90.82 227 A 1 ATOM 1779 N N . ALA A 0 228 . 44.173 1.984 -19.066 1.00 92.11 228 A 1 ATOM 1780 C CA . ALA A 0 228 . 44.622 2.163 -17.687 1.00 92.11 228 A 1 ATOM 1781 C C . ALA A 0 228 . 43.996 3.376 -16.961 1.00 92.11 228 A 1 ATOM 1782 C CB . ALA A 0 228 . 46.152 2.263 -17.709 1.00 92.11 228 A 1 ATOM 1783 O O . ALA A 0 228 . 44.303 3.606 -15.790 1.00 92.11 228 A 1 ATOM 1784 N N . ARG A 0 229 . 43.152 4.175 -17.637 1.00 91.95 229 A 1 ATOM 1785 C CA . ARG A 0 229 . 42.570 5.444 -17.151 1.00 91.95 229 A 1 ATOM 1786 C C . ARG A 0 229 . 43.600 6.507 -16.734 1.00 91.95 229 A 1 ATOM 1787 C CB . ARG A 0 229 . 41.489 5.176 -16.085 1.00 91.95 229 A 1 ATOM 1788 O O . ARG A 0 229 . 43.339 7.339 -15.868 1.00 91.95 229 A 1 ATOM 1789 C CG . ARG A 0 229 . 40.307 4.382 -16.657 1.00 91.95 229 A 1 ATOM 1790 C CD . ARG A 0 229 . 39.155 4.294 -15.646 1.00 91.95 229 A 1 ATOM 1791 N NE . ARG A 0 229 . 37.850 4.391 -16.329 1.00 91.95 229 A 1 ATOM 1792 N NH1 . ARG A 0 229 . 36.522 4.754 -14.499 1.00 91.95 229 A 1 ATOM 1793 N NH2 . ARG A 0 229 . 35.682 5.034 -16.552 1.00 91.95 229 A 1 ATOM 1794 C CZ . ARG A 0 229 . 36.689 4.714 -15.793 1.00 91.95 229 A 1 ATOM 1795 N N . ILE A 0 230 . 44.766 6.520 -17.384 1.00 94.86 230 A 1 ATOM 1796 C CA . ILE A 0 230 . 45.839 7.512 -17.184 1.00 94.86 230 A 1 ATOM 1797 C C . ILE A 0 230 . 45.743 8.572 -18.290 1.00 94.86 230 A 1 ATOM 1798 C CB . ILE A 0 230 . 47.226 6.841 -17.097 1.00 94.86 230 A 1 ATOM 1799 O O . ILE A 0 230 . 46.511 8.599 -19.257 1.00 94.86 230 A 1 ATOM 1800 C CG1 . ILE A 0 230 . 47.236 5.656 -16.106 1.00 94.86 230 A 1 ATOM 1801 C CG2 . ILE A 0 230 . 48.270 7.885 -16.661 1.00 94.86 230 A 1 ATOM 1802 C CD1 . ILE A 0 230 . 48.554 4.878 -16.077 1.00 94.86 230 A 1 ATOM 1803 N N . PHE A 0 231 . 44.709 9.404 -18.188 1.00 94.99 231 A 1 ATOM 1804 C CA . PHE A 0 231 . 44.232 10.229 -19.296 1.00 94.99 231 A 1 ATOM 1805 C C . PHE A 0 231 . 45.185 11.355 -19.719 1.00 94.99 231 A 1 ATOM 1806 C CB . PHE A 0 231 . 42.868 10.800 -18.905 1.00 94.99 231 A 1 ATOM 1807 O O . PHE A 0 231 . 45.329 11.614 -20.910 1.00 94.99 231 A 1 ATOM 1808 C CG . PHE A 0 231 . 41.777 9.779 -18.645 1.00 94.99 231 A 1 ATOM 1809 C CD1 . PHE A 0 231 . 41.581 8.693 -19.523 1.00 94.99 231 A 1 ATOM 1810 C CD2 . PHE A 0 231 . 40.919 9.941 -17.540 1.00 94.99 231 A 1 ATOM 1811 C CE1 . PHE A 0 231 . 40.535 7.782 -19.300 1.00 94.99 231 A 1 ATOM 1812 C CE2 . PHE A 0 231 . 39.873 9.030 -17.320 1.00 94.99 231 A 1 ATOM 1813 C CZ . PHE A 0 231 . 39.681 7.952 -18.199 1.00 94.99 231 A 1 ATOM 1814 N N . ASP A 0 232 . 45.874 11.995 -18.780 1.00 93.29 232 A 1 ATOM 1815 C CA . ASP A 0 232 . 46.848 13.061 -19.047 1.00 93.29 232 A 1 ATOM 1816 C C . ASP A 0 232 . 47.988 12.587 -19.967 1.00 93.29 232 A 1 ATOM 1817 C CB . ASP A 0 232 . 47.386 13.589 -17.701 1.00 93.29 232 A 1 ATOM 1818 O O . ASP A 0 232 . 48.303 13.224 -20.978 1.00 93.29 232 A 1 ATOM 1819 C CG . ASP A 0 232 . 48.138 12.540 -16.859 1.00 93.29 232 A 1 ATOM 1820 O OD1 . ASP A 0 232 . 47.726 11.355 -16.879 1.00 93.29 232 A 1 ATOM 1821 O OD2 . ASP A 0 232 . 49.153 12.912 -16.237 1.00 93.29 232 A 1 ATOM 1822 N N . ARG A 0 233 . 48.551 11.412 -19.670 1.00 95.85 233 A 1 ATOM 1823 C CA . ARG A 0 233 . 49.603 10.796 -20.487 1.00 95.85 233 A 1 ATOM 1824 C C . ARG A 0 233 . 49.053 10.252 -21.803 1.00 95.85 233 A 1 ATOM 1825 C CB . ARG A 0 233 . 50.331 9.718 -19.673 1.00 95.85 233 A 1 ATOM 1826 O O . ARG A 0 233 . 49.741 10.347 -22.818 1.00 95.85 233 A 1 ATOM 1827 C CG . ARG A 0 233 . 51.158 10.330 -18.531 1.00 95.85 233 A 1 ATOM 1828 C CD . ARG A 0 233 . 51.743 9.266 -17.597 1.00 95.85 233 A 1 ATOM 1829 N NE . ARG A 0 233 . 52.645 8.305 -18.271 1.00 95.85 233 A 1 ATOM 1830 N NH1 . ARG A 0 233 . 52.379 6.567 -16.791 1.00 95.85 233 A 1 ATOM 1831 N NH2 . ARG A 0 233 . 53.756 6.335 -18.486 1.00 95.85 233 A 1 ATOM 1832 C CZ . ARG A 0 233 . 52.921 7.083 -17.854 1.00 95.85 233 A 1 ATOM 1833 N N . ALA A 0 234 . 47.823 9.730 -21.813 1.00 96.64 234 A 1 ATOM 1834 C CA . ALA A 0 234 . 47.173 9.284 -23.046 1.00 96.64 234 A 1 ATOM 1835 C C . ALA A 0 234 . 47.004 10.447 -24.039 1.00 96.64 234 A 1 ATOM 1836 C CB . ALA A 0 234 . 45.824 8.634 -22.713 1.00 96.64 234 A 1 ATOM 1837 O O . ALA A 0 234 . 47.361 10.314 -25.210 1.00 96.64 234 A 1 ATOM 1838 N N . VAL A 0 235 . 46.544 11.611 -23.561 1.00 96.81 235 A 1 ATOM 1839 C CA . VAL A 0 235 . 46.427 12.837 -24.368 1.00 96.81 235 A 1 ATOM 1840 C C . VAL A 0 235 . 47.785 13.240 -24.938 1.00 96.81 235 A 1 ATOM 1841 C CB . VAL A 0 235 . 45.811 13.989 -23.544 1.00 96.81 235 A 1 ATOM 1842 O O . VAL A 0 235 . 47.886 13.487 -26.138 1.00 96.81 235 A 1 ATOM 1843 C CG1 . VAL A 0 235 . 45.895 15.345 -24.259 1.00 96.81 235 A 1 ATOM 1844 C CG2 . VAL A 0 235 . 44.331 13.728 -23.258 1.00 96.81 235 A 1 ATOM 1845 N N . ALA A 0 236 . 48.842 13.258 -24.118 1.00 96.17 236 A 1 ATOM 1846 C CA . ALA A 0 236 . 50.186 13.598 -24.587 1.00 96.17 236 A 1 ATOM 1847 C C . ALA A 0 236 . 50.678 12.643 -25.692 1.00 96.17 236 A 1 ATOM 1848 C CB . ALA A 0 236 . 51.137 13.613 -23.385 1.00 96.17 236 A 1 ATOM 1849 O O . ALA A 0 236 . 51.216 13.097 -26.705 1.00 96.17 236 A 1 ATOM 1850 N N . ALA A 0 237 . 50.447 11.336 -25.531 1.00 96.82 237 A 1 ATOM 1851 C CA . ALA A 0 237 . 50.810 10.333 -26.527 1.00 96.82 237 A 1 ATOM 1852 C C . ALA A 0 237 . 50.037 10.521 -27.846 1.00 96.82 237 A 1 ATOM 1853 C CB . ALA A 0 237 . 50.600 8.940 -25.920 1.00 96.82 237 A 1 ATOM 1854 O O . ALA A 0 237 . 50.651 10.551 -28.914 1.00 96.82 237 A 1 ATOM 1855 N N . TYR A 0 238 . 48.718 10.733 -27.793 1.00 97.50 238 A 1 ATOM 1856 C CA . TYR A 0 238 . 47.911 10.960 -28.997 1.00 97.50 238 A 1 ATOM 1857 C C . TYR A 0 238 . 48.226 12.284 -29.693 1.00 97.50 238 A 1 ATOM 1858 C CB . TYR A 0 238 . 46.422 10.920 -28.661 1.00 97.50 238 A 1 ATOM 1859 O O . TYR A 0 238 . 48.341 12.305 -30.915 1.00 97.50 238 A 1 ATOM 1860 C CG . TYR A 0 238 . 45.869 9.575 -28.244 1.00 97.50 238 A 1 ATOM 1861 C CD1 . TYR A 0 238 . 46.144 8.407 -28.990 1.00 97.50 238 A 1 ATOM 1862 C CD2 . TYR A 0 238 . 45.022 9.510 -27.123 1.00 97.50 238 A 1 ATOM 1863 C CE1 . TYR A 0 238 . 45.547 7.184 -28.629 1.00 97.50 238 A 1 ATOM 1864 C CE2 . TYR A 0 238 . 44.449 8.289 -26.746 1.00 97.50 238 A 1 ATOM 1865 O OH . TYR A 0 238 . 44.104 5.982 -27.124 1.00 97.50 238 A 1 ATOM 1866 C CZ . TYR A 0 238 . 44.698 7.134 -27.505 1.00 97.50 238 A 1 ATOM 1867 N N . LEU A 0 239 . 48.421 13.382 -28.957 1.00 96.48 239 A 1 ATOM 1868 C CA . LEU A 0 239 . 48.822 14.661 -29.556 1.00 96.48 239 A 1 ATOM 1869 C C . LEU A 0 239 . 50.182 14.546 -30.245 1.00 96.48 239 A 1 ATOM 1870 C CB . LEU A 0 239 . 48.868 15.758 -28.481 1.00 96.48 239 A 1 ATOM 1871 O O . LEU A 0 239 . 50.386 15.107 -31.323 1.00 96.48 239 A 1 ATOM 1872 C CG . LEU A 0 239 . 47.492 16.226 -27.975 1.00 96.48 239 A 1 ATOM 1873 C CD1 . LEU A 0 239 . 47.705 17.257 -26.866 1.00 96.48 239 A 1 ATOM 1874 C CD2 . LEU A 0 239 . 46.653 16.878 -29.075 1.00 96.48 239 A 1 ATOM 1875 N N . ARG A 0 240 . 51.105 13.770 -29.665 1.00 96.49 240 A 1 ATOM 1876 C CA . ARG A 0 240 . 52.388 13.487 -30.304 1.00 96.49 240 A 1 ATOM 1877 C C . ARG A 0 240 . 52.217 12.635 -31.564 1.00 96.49 240 A 1 ATOM 1878 C CB . ARG A 0 240 . 53.339 12.875 -29.270 1.00 96.49 240 A 1 ATOM 1879 O O . ARG A 0 240 . 52.798 12.993 -32.587 1.00 96.49 240 A 1 ATOM 1880 C CG . ARG A 0 240 . 54.776 12.731 -29.776 1.00 96.49 240 A 1 ATOM 1881 C CD . ARG A 0 240 . 55.429 14.046 -30.199 1.00 96.49 240 A 1 ATOM 1882 N NE . ARG A 0 240 . 56.778 13.803 -30.730 1.00 96.49 240 A 1 ATOM 1883 N NH1 . ARG A 0 240 . 57.179 15.931 -31.481 1.00 96.49 240 A 1 ATOM 1884 N NH2 . ARG A 0 240 . 58.646 14.280 -31.901 1.00 96.49 240 A 1 ATOM 1885 C CZ . ARG A 0 240 . 57.532 14.679 -31.360 1.00 96.49 240 A 1 ATOM 1886 N N . ALA A 0 241 . 51.365 11.608 -31.543 1.00 96.38 241 A 1 ATOM 1887 C CA . ALA A 0 241 . 50.999 10.853 -32.746 1.00 96.38 241 A 1 ATOM 1888 C C . ALA A 0 241 . 50.388 11.759 -33.835 1.00 96.38 241 A 1 ATOM 1889 C CB . ALA A 0 241 . 50.044 9.715 -32.363 1.00 96.38 241 A 1 ATOM 1890 O O . ALA A 0 241 . 50.783 11.675 -34.995 1.00 96.38 241 A 1 ATOM 1891 N N . LEU A 0 242 . 49.503 12.692 -33.469 1.00 95.61 242 A 1 ATOM 1892 C CA . LEU A 0 242 . 48.904 13.656 -34.400 1.00 95.61 242 A 1 ATOM 1893 C C . LEU A 0 242 . 49.907 14.691 -34.924 1.00 95.61 242 A 1 ATOM 1894 C CB . LEU A 0 242 . 47.710 14.353 -33.728 1.00 95.61 242 A 1 ATOM 1895 O O . LEU A 0 242 . 49.756 15.168 -36.043 1.00 95.61 242 A 1 ATOM 1896 C CG . LEU A 0 242 . 46.492 13.443 -33.495 1.00 95.61 242 A 1 ATOM 1897 C CD1 . LEU A 0 242 . 45.430 14.208 -32.709 1.00 95.61 242 A 1 ATOM 1898 C CD2 . LEU A 0 242 . 45.887 12.945 -34.810 1.00 95.61 242 A 1 ATOM 1899 N N . SER A 0 243 . 50.962 15.017 -34.171 1.00 95.59 243 A 1 ATOM 1900 C CA . SER A 0 243 . 52.047 15.859 -34.694 1.00 95.59 243 A 1 ATOM 1901 C C . SER A 0 243 . 52.849 15.163 -35.802 1.00 95.59 243 A 1 ATOM 1902 C CB . SER A 0 243 . 52.960 16.351 -33.565 1.00 95.59 243 A 1 ATOM 1903 O O . SER A 0 243 . 53.366 15.834 -36.692 1.00 95.59 243 A 1 ATOM 1904 O OG . SER A 0 243 . 53.878 15.373 -33.106 1.00 95.59 243 A 1 ATOM 1905 N N . LEU A 0 244 . 52.920 13.826 -35.763 1.00 94.76 244 A 1 ATOM 1906 C CA . LEU A 0 244 . 53.577 12.997 -36.776 1.00 94.76 244 A 1 ATOM 1907 C C . LEU A 0 244 . 52.636 12.676 -37.950 1.00 94.76 244 A 1 ATOM 1908 C CB . LEU A 0 244 . 54.092 11.706 -36.107 1.00 94.76 244 A 1 ATOM 1909 O O . LEU A 0 244 . 53.071 12.661 -39.098 1.00 94.76 244 A 1 ATOM 1910 C CG . LEU A 0 244 . 55.145 11.902 -35.001 1.00 94.76 244 A 1 ATOM 1911 C CD1 . LEU A 0 244 . 55.395 10.568 -34.296 1.00 94.76 244 A 1 ATOM 1912 C CD2 . LEU A 0 244 . 56.469 12.429 -35.553 1.00 94.76 244 A 1 ATOM 1913 N N . SER A 0 245 . 51.346 12.448 -37.677 1.00 94.12 245 A 1 ATOM 1914 C CA . SER A 0 245 . 50.303 12.210 -38.683 1.00 94.12 245 A 1 ATOM 1915 C C . SER A 0 245 . 49.021 12.993 -38.355 1.00 94.12 245 A 1 ATOM 1916 C CB . SER A 0 245 . 50.031 10.712 -38.813 1.00 94.12 245 A 1 ATOM 1917 O O . SER A 0 245 . 48.124 12.479 -37.678 1.00 94.12 245 A 1 ATOM 1918 O OG . SER A 0 245 . 49.155 10.488 -39.903 1.00 94.12 245 A 1 ATOM 1919 N N . PRO A 0 246 . 48.895 14.243 -38.847 1.00 92.80 246 A 1 ATOM 1920 C CA . PRO A 0 246 . 47.785 15.137 -38.483 1.00 92.80 246 A 1 ATOM 1921 C C . PRO A 0 246 . 46.387 14.641 -38.874 1.00 92.80 246 A 1 ATOM 1922 C CB . PRO A 0 246 . 48.113 16.469 -39.168 1.00 92.80 246 A 1 ATOM 1923 O O . PRO A 0 246 . 45.390 14.997 -38.240 1.00 92.80 246 A 1 ATOM 1924 C CG . PRO A 0 246 . 49.637 16.460 -39.276 1.00 92.80 246 A 1 ATOM 1925 C CD . PRO A 0 246 . 49.945 14.991 -39.533 1.00 92.80 246 A 1 ATOM 1926 N N . ASN A 0 247 . 46.302 13.810 -39.916 1.00 93.08 247 A 1 ATOM 1927 C CA . ASN A 0 247 . 45.050 13.382 -40.543 1.00 93.08 247 A 1 ATOM 1928 C C . ASN A 0 247 . 44.651 11.940 -40.170 1.00 93.08 247 A 1 ATOM 1929 C CB . ASN A 0 247 . 45.142 13.654 -42.057 1.00 93.08 247 A 1 ATOM 1930 O O . ASN A 0 247 . 44.028 11.241 -40.966 1.00 93.08 247 A 1 ATOM 1931 C CG . ASN A 0 247 . 45.129 15.134 -42.405 1.00 93.08 247 A 1 ATOM 1932 N ND2 . ASN A 0 247 . 45.646 15.484 -43.559 1.00 93.08 247 A 1 ATOM 1933 O OD1 . ASN A 0 247 . 44.653 15.993 -41.675 1.00 93.08 247 A 1 ATOM 1934 N N . HIS A 0 248 . 44.989 11.480 -38.960 1.00 93.86 248 A 1 ATOM 1935 C CA . HIS A 0 248 . 44.679 10.121 -38.509 1.00 93.86 248 A 1 ATOM 1936 C C . HIS A 0 248 . 43.331 10.040 -37.762 1.00 93.86 248 A 1 ATOM 1937 C CB . HIS A 0 248 . 45.857 9.585 -37.684 1.00 93.86 248 A 1 ATOM 1938 O O . HIS A 0 248 . 43.261 10.260 -36.553 1.00 93.86 248 A 1 ATOM 1939 C CG . HIS A 0 248 . 45.854 8.081 -37.580 1.00 93.86 248 A 1 ATOM 1940 C CD2 . HIS A 0 248 . 46.935 7.263 -37.766 1.00 93.86 248 A 1 ATOM 1941 N ND1 . HIS A 0 248 . 44.765 7.264 -37.356 1.00 93.86 248 A 1 ATOM 1942 C CE1 . HIS A 0 248 . 45.185 5.988 -37.406 1.00 93.86 248 A 1 ATOM 1943 N NE2 . HIS A 0 248 . 46.496 5.944 -37.655 1.00 93.86 248 A 1 ATOM 1944 N N . ALA A 0 249 . 42.254 9.659 -38.462 1.00 94.61 249 A 1 ATOM 1945 C CA . ALA A 0 249 . 40.882 9.645 -37.926 1.00 94.61 249 A 1 ATOM 1946 C C . ALA A 0 249 . 40.717 8.841 -36.619 1.00 94.61 249 A 1 ATOM 1947 C CB . ALA A 0 249 . 39.945 9.099 -39.010 1.00 94.61 249 A 1 ATOM 1948 O O . ALA A 0 249 . 40.156 9.345 -35.650 1.00 94.61 249 A 1 ATOM 1949 N N . VAL A 0 250 . 41.257 7.617 -36.557 1.00 94.27 250 A 1 ATOM 1950 C CA . VAL A 0 250 . 41.170 6.751 -35.361 1.00 94.27 250 A 1 ATOM 1951 C C . VAL A 0 250 . 41.837 7.380 -34.131 1.00 94.27 250 A 1 ATOM 1952 C CB . VAL A 0 250 . 41.776 5.361 -35.643 1.00 94.27 250 A 1 ATOM 1953 O O . VAL A 0 250 . 41.310 7.272 -33.027 1.00 94.27 250 A 1 ATOM 1954 C CG1 . VAL A 0 250 . 41.697 4.422 -34.433 1.00 94.27 250 A 1 ATOM 1955 C CG2 . VAL A 0 250 . 41.064 4.676 -36.818 1.00 94.27 250 A 1 ATOM 1956 N N . VAL A 0 251 . 42.961 8.085 -34.309 1.00 95.68 251 A 1 ATOM 1957 C CA . VAL A 0 251 . 43.659 8.765 -33.206 1.00 95.68 251 A 1 ATOM 1958 C C . VAL A 0 251 . 42.836 9.945 -32.698 1.00 95.68 251 A 1 ATOM 1959 C CB . VAL A 0 251 . 45.071 9.216 -33.618 1.00 95.68 251 A 1 ATOM 1960 O O . VAL A 0 251 . 42.693 10.088 -31.488 1.00 95.68 251 A 1 ATOM 1961 C CG1 . VAL A 0 251 . 45.782 9.961 -32.485 1.00 95.68 251 A 1 ATOM 1962 C CG2 . VAL A 0 251 . 45.937 8.006 -33.977 1.00 95.68 251 A 1 ATOM 1963 N N . HIS A 0 252 . 42.231 10.734 -33.596 1.00 97.01 252 A 1 ATOM 1964 C CA . HIS A 0 252 . 41.264 11.769 -33.203 1.00 97.01 252 A 1 ATOM 1965 C C . HIS A 0 252 . 40.085 11.163 -32.429 1.00 97.01 252 A 1 ATOM 1966 C CB . HIS A 0 252 . 40.777 12.558 -34.430 1.00 97.01 252 A 1 ATOM 1967 O O . HIS A 0 252 . 39.751 11.651 -31.355 1.00 97.01 252 A 1 ATOM 1968 C CG . HIS A 0 252 . 41.759 13.587 -34.927 1.00 97.01 252 A 1 ATOM 1969 C CD2 . HIS A 0 252 . 42.533 13.499 -36.047 1.00 97.01 252 A 1 ATOM 1970 N ND1 . HIS A 0 252 . 42.009 14.809 -34.308 1.00 97.01 252 A 1 ATOM 1971 C CE1 . HIS A 0 252 . 42.931 15.427 -35.059 1.00 97.01 252 A 1 ATOM 1972 N NE2 . HIS A 0 252 . 43.262 14.667 -36.119 1.00 97.01 252 A 1 ATOM 1973 N N . GLY A 0 253 . 39.505 10.054 -32.900 1.00 95.21 253 A 1 ATOM 1974 C CA . GLY A 0 253 . 38.407 9.372 -32.201 1.00 95.21 253 A 1 ATOM 1975 C C . GLY A 0 253 . 38.794 8.869 -30.802 1.00 95.21 253 A 1 ATOM 1976 O O . GLY A 0 253 . 38.057 9.074 -29.838 1.00 95.21 253 A 1 ATOM 1977 N N . ASN A 0 254 . 39.977 8.268 -30.658 1.00 95.41 254 A 1 ATOM 1978 C CA . ASN A 0 254 . 40.483 7.813 -29.362 1.00 95.41 254 A 1 ATOM 1979 C C . ASN A 0 254 . 40.821 8.971 -28.416 1.00 95.41 254 A 1 ATOM 1980 C CB . ASN A 0 254 . 41.710 6.917 -29.588 1.00 95.41 254 A 1 ATOM 1981 O O . ASN A 0 254 . 40.542 8.877 -27.221 1.00 95.41 254 A 1 ATOM 1982 C CG . ASN A 0 254 . 41.352 5.490 -29.945 1.00 95.41 254 A 1 ATOM 1983 N ND2 . ASN A 0 254 . 42.257 4.756 -30.538 1.00 95.41 254 A 1 ATOM 1984 O OD1 . ASN A 0 254 . 40.301 4.978 -29.589 1.00 95.41 254 A 1 ATOM 1985 N N . LEU A 0 255 . 41.385 10.062 -28.938 1.00 96.95 255 A 1 ATOM 1986 C CA . LEU A 0 255 . 41.654 11.274 -28.171 1.00 96.95 255 A 1 ATOM 1987 C C . LEU A 0 255 . 40.351 11.920 -27.680 1.00 96.95 255 A 1 ATOM 1988 C CB . LEU A 0 255 . 42.481 12.225 -29.054 1.00 96.95 255 A 1 ATOM 1989 O O . LEU A 0 255 . 40.244 12.270 -26.507 1.00 96.95 255 A 1 ATOM 1990 C CG . LEU A 0 255 . 42.792 13.576 -28.394 1.00 96.95 255 A 1 ATOM 1991 C CD1 . LEU A 0 255 . 43.573 13.411 -27.090 1.00 96.95 255 A 1 ATOM 1992 C CD2 . LEU A 0 255 . 43.616 14.440 -29.346 1.00 96.95 255 A 1 ATOM 1993 N N . ALA A 0 256 . 39.339 12.001 -28.545 1.00 96.61 256 A 1 ATOM 1994 C CA . ALA A 0 256 . 38.013 12.493 -28.193 1.00 96.61 256 A 1 ATOM 1995 C C . ALA A 0 256 . 37.362 11.657 -27.078 1.00 96.61 256 A 1 ATOM 1996 C CB . ALA A 0 256 . 37.163 12.480 -29.462 1.00 96.61 256 A 1 ATOM 1997 O O . ALA A 0 256 . 36.759 12.215 -26.164 1.00 96.61 256 A 1 ATOM 1998 N N . CYS A 0 257 . 37.547 10.333 -27.098 1.00 95.28 257 A 1 ATOM 1999 C CA . CYS A 0 257 . 37.105 9.443 -26.022 1.00 95.28 257 A 1 ATOM 2000 C C . CYS A 0 257 . 37.781 9.763 -24.685 1.00 95.28 257 A 1 ATOM 2001 C CB . CYS A 0 257 . 37.361 7.997 -26.462 1.00 95.28 257 A 1 ATOM 2002 O O . CYS A 0 257 . 37.116 9.758 -23.653 1.00 95.28 257 A 1 ATOM 2003 S SG . CYS A 0 257 . 36.660 6.823 -25.267 1.00 95.28 257 A 1 ATOM 2004 N N . VAL A 0 258 . 39.077 10.085 -24.690 1.00 95.90 258 A 1 ATOM 2005 C CA . VAL A 0 258 . 39.780 10.503 -23.468 1.00 95.90 258 A 1 ATOM 2006 C C . VAL A 0 258 . 39.268 11.854 -22.968 1.00 95.90 258 A 1 ATOM 2007 C CB . VAL A 0 258 . 41.304 10.529 -23.677 1.00 95.90 258 A 1 ATOM 2008 O O . VAL A 0 258 . 39.027 12.003 -21.773 1.00 95.90 258 A 1 ATOM 2009 C CG1 . VAL A 0 258 . 42.015 11.029 -22.419 1.00 95.90 258 A 1 ATOM 2010 C CG2 . VAL A 0 258 . 41.844 9.122 -23.949 1.00 95.90 258 A 1 ATOM 2011 N N . TYR A 0 259 . 39.045 12.823 -23.860 1.00 96.71 259 A 1 ATOM 2012 C CA . TYR A 0 259 . 38.459 14.111 -23.476 1.00 96.71 259 A 1 ATOM 2013 C C . TYR A 0 259 . 37.051 13.966 -22.900 1.00 96.71 259 A 1 ATOM 2014 C CB . TYR A 0 259 . 38.453 15.066 -24.677 1.00 96.71 259 A 1 ATOM 2015 O O . TYR A 0 259 . 36.723 14.636 -21.923 1.00 96.71 259 A 1 ATOM 2016 C CG . TYR A 0 259 . 39.816 15.547 -25.139 1.00 96.71 259 A 1 ATOM 2017 C CD1 . TYR A 0 259 . 40.848 15.803 -24.210 1.00 96.71 259 A 1 ATOM 2018 C CD2 . TYR A 0 259 . 40.031 15.807 -26.506 1.00 96.71 259 A 1 ATOM 2019 C CE1 . TYR A 0 259 . 42.080 16.320 -24.641 1.00 96.71 259 A 1 ATOM 2020 C CE2 . TYR A 0 259 . 41.260 16.341 -26.940 1.00 96.71 259 A 1 ATOM 2021 O OH . TYR A 0 259 . 43.471 17.120 -26.415 1.00 96.71 259 A 1 ATOM 2022 C CZ . TYR A 0 259 . 42.286 16.596 -26.008 1.00 96.71 259 A 1 ATOM 2023 N N . TYR A 0 260 . 36.249 13.058 -23.456 1.00 95.23 260 A 1 ATOM 2024 C CA . TYR A 0 260 . 34.930 12.730 -22.932 1.00 95.23 260 A 1 ATOM 2025 C C . TYR A 0 260 . 35.013 12.166 -21.504 1.00 95.23 260 A 1 ATOM 2026 C CB . TYR A 0 260 . 34.241 11.763 -23.903 1.00 95.23 260 A 1 ATOM 2027 O O . TYR A 0 260 . 34.371 12.700 -20.606 1.00 95.23 260 A 1 ATOM 2028 C CG . TYR A 0 260 . 32.854 11.376 -23.453 1.00 95.23 260 A 1 ATOM 2029 C CD1 . TYR A 0 260 . 32.630 10.122 -22.850 1.00 95.23 260 A 1 ATOM 2030 C CD2 . TYR A 0 260 . 31.810 12.313 -23.557 1.00 95.23 260 A 1 ATOM 2031 C CE1 . TYR A 0 260 . 31.358 9.808 -22.339 1.00 95.23 260 A 1 ATOM 2032 C CE2 . TYR A 0 260 . 30.548 12.010 -23.020 1.00 95.23 260 A 1 ATOM 2033 O OH . TYR A 0 260 . 29.134 10.524 -21.799 1.00 95.23 260 A 1 ATOM 2034 C CZ . TYR A 0 260 . 30.324 10.764 -22.399 1.00 95.23 260 A 1 ATOM 2035 N N . GLU A 0 261 . 35.877 11.174 -21.257 1.00 92.83 261 A 1 ATOM 2036 C CA . GLU A 0 261 . 36.081 10.590 -19.915 1.00 92.83 261 A 1 ATOM 2037 C C . GLU A 0 261 . 36.644 11.597 -18.889 1.00 92.83 261 A 1 ATOM 2038 C CB . GLU A 0 261 . 37.043 9.396 -20.015 1.00 92.83 261 A 1 ATOM 2039 O O . GLU A 0 261 . 36.426 11.452 -17.687 1.00 92.83 261 A 1 ATOM 2040 C CG . GLU A 0 261 . 36.483 8.160 -20.741 1.00 92.83 261 A 1 ATOM 2041 C CD . GLU A 0 261 . 35.601 7.229 -19.883 1.00 92.83 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . 34.763 6.530 -20.489 1.00 92.83 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . 35.829 7.087 -18.653 1.00 92.83 261 A 1 ATOM 2044 N N . GLN A 0 262 . 37.351 12.636 -19.343 1.00 93.04 262 A 1 ATOM 2045 C CA . GLN A 0 262 . 37.810 13.747 -18.499 1.00 93.04 262 A 1 ATOM 2046 C C . GLN A 0 262 . 36.733 14.823 -18.248 1.00 93.04 262 A 1 ATOM 2047 C CB . GLN A 0 262 . 39.070 14.376 -19.118 1.00 93.04 262 A 1 ATOM 2048 O O . GLN A 0 262 . 36.990 15.767 -17.499 1.00 93.04 262 A 1 ATOM 2049 C CG . GLN A 0 262 . 40.308 13.477 -18.990 1.00 93.04 262 A 1 ATOM 2050 C CD . GLN A 0 262 . 41.559 14.150 -19.549 1.00 93.04 262 A 1 ATOM 2051 N NE2 . GLN A 0 262 . 42.696 14.006 -18.903 1.00 93.04 262 A 1 ATOM 2052 O OE1 . GLN A 0 262 . 41.561 14.828 -20.562 1.00 93.04 262 A 1 ATOM 2053 N N . GLY A 0 263 . 35.552 14.722 -18.869 1.00 91.99 263 A 1 ATOM 2054 C CA . GLY A 0 263 . 34.479 15.720 -18.780 1.00 91.99 263 A 1 ATOM 2055 C C . GLY A 0 263 . 34.700 16.970 -19.643 1.00 91.99 263 A 1 ATOM 2056 O O . GLY A 0 263 . 33.993 17.966 -19.491 1.00 91.99 263 A 1 ATOM 2057 N N . LEU A 0 264 . 35.666 16.949 -20.567 1.00 94.96 264 A 1 ATOM 2058 C CA . LEU A 0 264 . 35.948 18.043 -21.503 1.00 94.96 264 A 1 ATOM 2059 C C . LEU A 0 264 . 35.037 17.933 -22.738 1.00 94.96 264 A 1 ATOM 2060 C CB . LEU A 0 264 . 37.449 18.059 -21.852 1.00 94.96 264 A 1 ATOM 2061 O O . LEU A 0 264 . 35.498 17.689 -23.854 1.00 94.96 264 A 1 ATOM 2062 C CG . LEU A 0 264 . 38.399 18.277 -20.660 1.00 94.96 264 A 1 ATOM 2063 C CD1 . LEU A 0 264 . 39.844 18.144 -21.140 1.00 94.96 264 A 1 ATOM 2064 C CD2 . LEU A 0 264 . 38.231 19.662 -20.028 1.00 94.96 264 A 1 ATOM 2065 N N . ILE A 0 265 . 33.727 18.094 -22.526 1.00 94.97 265 A 1 ATOM 2066 C CA . ILE A 0 265 . 32.677 17.741 -23.500 1.00 94.97 265 A 1 ATOM 2067 C C . ILE A 0 265 . 32.806 18.498 -24.830 1.00 94.97 265 A 1 ATOM 2068 C CB . ILE A 0 265 . 31.274 17.935 -22.872 1.00 94.97 265 A 1 ATOM 2069 O O . ILE A 0 265 . 32.725 17.879 -25.889 1.00 94.97 265 A 1 ATOM 2070 C CG1 . ILE A 0 265 . 31.096 17.191 -21.527 1.00 94.97 265 A 1 ATOM 2071 C CG2 . ILE A 0 265 . 30.162 17.502 -23.845 1.00 94.97 265 A 1 ATOM 2072 C CD1 . ILE A 0 265 . 31.350 15.676 -21.569 1.00 94.97 265 A 1 ATOM 2073 N N . ASP A 0 266 . 33.055 19.811 -24.807 1.00 95.44 266 A 1 ATOM 2074 C CA . ASP A 0 266 . 33.204 20.603 -26.040 1.00 95.44 266 A 1 ATOM 2075 C C . ASP A 0 266 . 34.408 20.149 -26.872 1.00 95.44 266 A 1 ATOM 2076 C CB . ASP A 0 266 . 33.337 22.094 -25.694 1.00 95.44 266 A 1 ATOM 2077 O O . ASP A 0 266 . 34.305 19.961 -28.084 1.00 95.44 266 A 1 ATOM 2078 C CG . ASP A 0 266 . 32.025 22.699 -25.194 1.00 95.44 266 A 1 ATOM 2079 O OD1 . ASP A 0 266 . 30.968 22.399 -25.803 1.00 95.44 266 A 1 ATOM 2080 O OD2 . ASP A 0 266 . 32.071 23.486 -24.228 1.00 95.44 266 A 1 ATOM 2081 N N . LEU A 0 267 . 35.531 19.883 -26.202 1.00 95.26 267 A 1 ATOM 2082 C CA . LEU A 0 267 . 36.749 19.421 -26.855 1.00 95.26 267 A 1 ATOM 2083 C C . LEU A 0 267 . 36.571 18.011 -27.433 1.00 95.26 267 A 1 ATOM 2084 C CB . LEU A 0 267 . 37.895 19.495 -25.834 1.00 95.26 267 A 1 ATOM 2085 O O . LEU A 0 267 . 37.051 17.728 -28.533 1.00 95.26 267 A 1 ATOM 2086 C CG . LEU A 0 267 . 39.289 19.271 -26.440 1.00 95.26 267 A 1 ATOM 2087 C CD1 . LEU A 0 267 . 39.668 20.339 -27.467 1.00 95.26 267 A 1 ATOM 2088 C CD2 . LEU A 0 267 . 40.322 19.310 -25.315 1.00 95.26 267 A 1 ATOM 2089 N N . ALA A 0 268 . 35.845 17.139 -26.729 1.00 96.74 268 A 1 ATOM 2090 C CA . ALA A 0 268 . 35.475 15.824 -27.238 1.00 96.74 268 A 1 ATOM 2091 C C . ALA A 0 268 . 34.623 15.939 -28.513 1.00 96.74 268 A 1 ATOM 2092 C CB . ALA A 0 268 . 34.753 15.046 -26.133 1.00 96.74 268 A 1 ATOM 2093 O O . ALA A 0 268 . 34.937 15.291 -29.510 1.00 96.74 268 A 1 ATOM 2094 N N . ILE A 0 269 . 33.597 16.800 -28.517 1.00 97.41 269 A 1 ATOM 2095 C CA . ILE A 0 269 . 32.721 17.034 -29.678 1.00 97.41 269 A 1 ATOM 2096 C C . ILE A 0 269 . 33.526 17.496 -30.897 1.00 97.41 269 A 1 ATOM 2097 C CB . ILE A 0 269 . 31.602 18.039 -29.313 1.00 97.41 269 A 1 ATOM 2098 O O . ILE A 0 269 . 33.397 16.905 -31.973 1.00 97.41 269 A 1 ATOM 2099 C CG1 . ILE A 0 269 . 30.576 17.353 -28.383 1.00 97.41 269 A 1 ATOM 2100 C CG2 . ILE A 0 269 . 30.899 18.610 -30.563 1.00 97.41 269 A 1 ATOM 2101 C CD1 . ILE A 0 269 . 29.626 18.329 -27.682 1.00 97.41 269 A 1 ATOM 2102 N N . ASP A 0 270 . 34.372 18.515 -30.739 1.00 96.86 270 A 1 ATOM 2103 C CA . ASP A 0 270 . 35.173 19.054 -31.844 1.00 96.86 270 A 1 ATOM 2104 C C . ASP A 0 270 . 36.155 18.008 -32.388 1.00 96.86 270 A 1 ATOM 2105 C CB . ASP A 0 270 . 35.916 20.315 -31.375 1.00 96.86 270 A 1 ATOM 2106 O O . ASP A 0 270 . 36.304 17.846 -33.604 1.00 96.86 270 A 1 ATOM 2107 C CG . ASP A 0 270 . 34.998 21.532 -31.186 1.00 96.86 270 A 1 ATOM 2108 O OD1 . ASP A 0 270 . 33.868 21.523 -31.740 1.00 96.86 270 A 1 ATOM 2109 O OD2 . ASP A 0 270 . 35.466 22.495 -30.541 1.00 96.86 270 A 1 ATOM 2110 N N . THR A 0 271 . 36.764 17.225 -31.495 1.00 96.78 271 A 1 ATOM 2111 C CA . THR A 0 271 . 37.712 16.172 -31.879 1.00 96.78 271 A 1 ATOM 2112 C C . THR A 0 271 . 37.007 14.995 -32.573 1.00 96.78 271 A 1 ATOM 2113 C CB . THR A 0 271 . 38.538 15.710 -30.669 1.00 96.78 271 A 1 ATOM 2114 O O . THR A 0 271 . 37.511 14.485 -33.577 1.00 96.78 271 A 1 ATOM 2115 C CG2 . THR A 0 271 . 39.739 14.875 -31.099 1.00 96.78 271 A 1 ATOM 2116 O OG1 . THR A 0 271 . 39.090 16.800 -29.969 1.00 96.78 271 A 1 ATOM 2117 N N . TYR A 0 272 . 35.804 14.597 -32.135 1.00 97.65 272 A 1 ATOM 2118 C CA . TYR A 0 272 . 34.995 13.597 -32.847 1.00 97.65 272 A 1 ATOM 2119 C C . TYR A 0 272 . 34.573 14.082 -34.234 1.00 97.65 272 A 1 ATOM 2120 C CB . TYR A 0 272 . 33.728 13.230 -32.063 1.00 97.65 272 A 1 ATOM 2121 O O . TYR A 0 272 . 34.663 13.324 -35.201 1.00 97.65 272 A 1 ATOM 2122 C CG . TYR A 0 272 . 33.922 12.280 -30.904 1.00 97.65 272 A 1 ATOM 2123 C CD1 . TYR A 0 272 . 34.543 11.033 -31.114 1.00 97.65 272 A 1 ATOM 2124 C CD2 . TYR A 0 272 . 33.443 12.623 -29.625 1.00 97.65 272 A 1 ATOM 2125 C CE1 . TYR A 0 272 . 34.738 10.155 -30.032 1.00 97.65 272 A 1 ATOM 2126 C CE2 . TYR A 0 272 . 33.633 11.749 -28.541 1.00 97.65 272 A 1 ATOM 2127 O OH . TYR A 0 272 . 34.483 9.673 -27.708 1.00 97.65 272 A 1 ATOM 2128 C CZ . TYR A 0 272 . 34.298 10.523 -28.745 1.00 97.65 272 A 1 ATOM 2129 N N . ARG A 0 273 . 34.153 15.348 -34.361 1.00 97.01 273 A 1 ATOM 2130 C CA . ARG A 0 273 . 33.826 15.945 -35.664 1.00 97.01 273 A 1 ATOM 2131 C C . ARG A 0 273 . 35.027 15.905 -36.601 1.00 97.01 273 A 1 ATOM 2132 C CB . ARG A 0 273 . 33.321 17.382 -35.479 1.00 97.01 273 A 1 ATOM 2133 O O . ARG A 0 273 . 34.862 15.537 -37.762 1.00 97.01 273 A 1 ATOM 2134 C CG . ARG A 0 273 . 31.876 17.410 -34.963 1.00 97.01 273 A 1 ATOM 2135 C CD . ARG A 0 273 . 31.454 18.855 -34.677 1.00 97.01 273 A 1 ATOM 2136 N NE . ARG A 0 273 . 30.019 18.955 -34.335 1.00 97.01 273 A 1 ATOM 2137 N NH1 . ARG A 0 273 . 30.078 21.115 -33.577 1.00 97.01 273 A 1 ATOM 2138 N NH2 . ARG A 0 273 . 28.119 20.030 -33.641 1.00 97.01 273 A 1 ATOM 2139 C CZ . ARG A 0 273 . 29.410 20.027 -33.856 1.00 97.01 273 A 1 ATOM 2140 N N . ARG A 0 274 . 36.234 16.178 -36.091 1.00 96.67 274 A 1 ATOM 2141 C CA . ARG A 0 274 . 37.464 16.048 -36.880 1.00 96.67 274 A 1 ATOM 2142 C C . ARG A 0 274 . 37.730 14.604 -37.314 1.00 96.67 274 A 1 ATOM 2143 C CB . ARG A 0 274 . 38.652 16.646 -36.104 1.00 96.67 274 A 1 ATOM 2144 O O . ARG A 0 274 . 38.102 14.384 -38.463 1.00 96.67 274 A 1 ATOM 2145 C CG . ARG A 0 274 . 39.954 16.685 -36.924 1.00 96.67 274 A 1 ATOM 2146 C CD . ARG A 0 274 . 39.784 17.485 -38.223 1.00 96.67 274 A 1 ATOM 2147 N NE . ARG A 0 274 . 41.017 17.523 -39.026 1.00 96.67 274 A 1 ATOM 2148 N NH1 . ARG A 0 274 . 40.072 18.593 -40.833 1.00 96.67 274 A 1 ATOM 2149 N NH2 . ARG A 0 274 . 42.197 17.932 -40.932 1.00 96.67 274 A 1 ATOM 2150 C CZ . ARG A 0 274 . 41.087 18.018 -40.250 1.00 96.67 274 A 1 ATOM 2151 N N . ALA A 0 275 . 37.507 13.619 -36.442 1.00 96.14 275 A 1 ATOM 2152 C CA . ALA A 0 275 . 37.628 12.204 -36.802 1.00 96.14 275 A 1 ATOM 2153 C C . ALA A 0 275 . 36.665 11.812 -37.940 1.00 96.14 275 A 1 ATOM 2154 C CB . ALA A 0 275 . 37.390 11.344 -35.554 1.00 96.14 275 A 1 ATOM 2155 O O . ALA A 0 275 . 37.069 11.131 -38.881 1.00 96.14 275 A 1 ATOM 2156 N N . ILE A 0 276 . 35.419 12.286 -37.876 1.00 96.71 276 A 1 ATOM 2157 C CA . ILE A 0 276 . 34.372 12.026 -38.877 1.00 96.71 276 A 1 ATOM 2158 C C . ILE A 0 276 . 34.663 12.741 -40.203 1.00 96.71 276 A 1 ATOM 2159 C CB . ILE A 0 276 . 33.004 12.441 -38.292 1.00 96.71 276 A 1 ATOM 2160 O O . ILE A 0 276 . 34.458 12.163 -41.266 1.00 96.71 276 A 1 ATOM 2161 C CG1 . ILE A 0 276 . 32.599 11.486 -37.145 1.00 96.71 276 A 1 ATOM 2162 C CG2 . ILE A 0 276 . 31.908 12.461 -39.370 1.00 96.71 276 A 1 ATOM 2163 C CD1 . ILE A 0 276 . 31.482 12.044 -36.256 1.00 96.71 276 A 1 ATOM 2164 N N . GLU A 0 277 . 35.165 13.977 -40.164 1.00 96.30 277 A 1 ATOM 2165 C CA . GLU A 0 277 . 35.576 14.712 -41.368 1.00 96.30 277 A 1 ATOM 2166 C C . GLU A 0 277 . 36.685 13.961 -42.121 1.00 96.30 277 A 1 ATOM 2167 C CB . GLU A 0 277 . 36.060 16.109 -40.950 1.00 96.30 277 A 1 ATOM 2168 O O . GLU A 0 277 . 36.654 13.858 -43.347 1.00 96.30 277 A 1 ATOM 2169 C CG . GLU A 0 277 . 36.297 17.055 -42.140 1.00 96.30 277 A 1 ATOM 2170 C CD . GLU A 0 277 . 37.084 18.317 -41.749 1.00 96.30 277 A 1 ATOM 2171 O OE1 . GLU A 0 277 . 37.563 19.020 -42.667 1.00 96.30 277 A 1 ATOM 2172 O OE2 . GLU A 0 277 . 37.352 18.533 -40.541 1.00 96.30 277 A 1 ATOM 2173 N N . LEU A 0 278 . 37.642 13.395 -41.379 1.00 95.12 278 A 1 ATOM 2174 C CA . LEU A 0 278 . 38.734 12.598 -41.933 1.00 95.12 278 A 1 ATOM 2175 C C . LEU A 0 278 . 38.262 11.229 -42.447 1.00 95.12 278 A 1 ATOM 2176 C CB . LEU A 0 278 . 39.813 12.431 -40.851 1.00 95.12 278 A 1 ATOM 2177 O O . LEU A 0 278 . 38.771 10.750 -43.461 1.00 95.12 278 A 1 ATOM 2178 C CG . LEU A 0 278 . 40.561 13.723 -40.483 1.00 95.12 278 A 1 ATOM 2179 C CD1 . LEU A 0 278 . 41.428 13.454 -39.253 1.00 95.12 278 A 1 ATOM 2180 C CD2 . LEU A 0 278 . 41.457 14.201 -41.624 1.00 95.12 278 A 1 ATOM 2181 N N . GLN A 0 279 . 37.306 10.595 -41.763 1.00 95.19 279 A 1 ATOM 2182 C CA . GLN A 0 279 . 36.733 9.309 -42.155 1.00 95.19 279 A 1 ATOM 2183 C C . GLN A 0 279 . 35.209 9.292 -41.934 1.00 95.19 279 A 1 ATOM 2184 C CB . GLN A 0 279 . 37.455 8.182 -41.400 1.00 95.19 279 A 1 ATOM 2185 O O . GLN A 0 279 . 34.742 8.911 -40.858 1.00 95.19 279 A 1 ATOM 2186 C CG . GLN A 0 279 . 37.008 6.790 -41.878 1.00 95.19 279 A 1 ATOM 2187 C CD . GLN A 0 279 . 37.792 5.657 -41.225 1.00 95.19 279 A 1 ATOM 2188 N NE2 . GLN A 0 279 . 37.392 4.424 -41.444 1.00 95.19 279 A 1 ATOM 2189 O OE1 . GLN A 0 279 . 38.772 5.841 -40.521 1.00 95.19 279 A 1 ATOM 2190 N N . PRO A 0 280 . 34.407 9.608 -42.971 1.00 94.05 280 A 1 ATOM 2191 C CA . PRO A 0 280 . 32.946 9.640 -42.850 1.00 94.05 280 A 1 ATOM 2192 C C . PRO A 0 280 . 32.298 8.273 -42.592 1.00 94.05 280 A 1 ATOM 2193 C CB . PRO A 0 280 . 32.445 10.246 -44.165 1.00 94.05 280 A 1 ATOM 2194 O O . PRO A 0 280 . 31.164 8.194 -42.136 1.00 94.05 280 A 1 ATOM 2195 C CG . PRO A 0 280 . 33.623 11.094 -44.642 1.00 94.05 280 A 1 ATOM 2196 C CD . PRO A 0 280 . 34.828 10.272 -44.199 1.00 94.05 280 A 1 ATOM 2197 N N . HIS A 0 281 . 32.991 7.172 -42.892 1.00 93.98 281 A 1 ATOM 2198 C CA . HIS A 0 281 . 32.500 5.809 -42.668 1.00 93.98 281 A 1 ATOM 2199 C C . HIS A 0 281 . 33.011 5.267 -41.319 1.00 93.98 281 A 1 ATOM 2200 C CB . HIS A 0 281 . 32.815 4.939 -43.902 1.00 93.98 281 A 1 ATOM 2201 O O . HIS A 0 281 . 33.775 4.303 -41.281 1.00 93.98 281 A 1 ATOM 2202 C CG . HIS A 0 281 . 31.687 4.009 -44.270 1.00 93.98 281 A 1 ATOM 2203 C CD2 . HIS A 0 281 . 31.558 2.684 -43.950 1.00 93.98 281 A 1 ATOM 2204 N ND1 . HIS A 0 281 . 30.577 4.357 -45.007 1.00 93.98 281 A 1 ATOM 2205 C CE1 . HIS A 0 281 . 29.785 3.277 -45.107 1.00 93.98 281 A 1 ATOM 2206 N NE2 . HIS A 0 281 . 30.348 2.232 -44.489 1.00 93.98 281 A 1 ATOM 2207 N N . PHE A 0 282 . 32.640 5.934 -40.216 1.00 93.31 282 A 1 ATOM 2208 C CA . PHE A 0 282 . 33.113 5.616 -38.859 1.00 93.31 282 A 1 ATOM 2209 C C . PHE A 0 282 . 31.959 5.606 -37.825 1.00 93.31 282 A 1 ATOM 2210 C CB . PHE A 0 282 . 34.254 6.582 -38.490 1.00 93.31 282 A 1 ATOM 2211 O O . PHE A 0 282 . 31.762 6.588 -37.105 1.00 93.31 282 A 1 ATOM 2212 C CG . PHE A 0 282 . 35.143 6.189 -37.319 1.00 93.31 282 A 1 ATOM 2213 C CD1 . PHE A 0 282 . 36.214 7.039 -36.981 1.00 93.31 282 A 1 ATOM 2214 C CD2 . PHE A 0 282 . 34.968 4.984 -36.600 1.00 93.31 282 A 1 ATOM 2215 C CE1 . PHE A 0 282 . 37.096 6.698 -35.940 1.00 93.31 282 A 1 ATOM 2216 C CE2 . PHE A 0 282 . 35.855 4.640 -35.566 1.00 93.31 282 A 1 ATOM 2217 C CZ . PHE A 0 282 . 36.918 5.495 -35.235 1.00 93.31 282 A 1 ATOM 2218 N N . PRO A 0 283 . 31.171 4.513 -37.745 1.00 93.97 283 A 1 ATOM 2219 C CA . PRO A 0 283 . 29.973 4.427 -36.897 1.00 93.97 283 A 1 ATOM 2220 C C . PRO A 0 283 . 30.221 4.739 -35.414 1.00 93.97 283 A 1 ATOM 2221 C CB . PRO A 0 283 . 29.437 3.001 -37.076 1.00 93.97 283 A 1 ATOM 2222 O O . PRO A 0 283 . 29.467 5.515 -34.825 1.00 93.97 283 A 1 ATOM 2223 C CG . PRO A 0 283 . 29.980 2.574 -38.437 1.00 93.97 283 A 1 ATOM 2224 C CD . PRO A 0 283 . 31.315 3.302 -38.538 1.00 93.97 283 A 1 ATOM 2225 N N . ASP A 0 284 . 31.301 4.211 -34.831 1.00 93.45 284 A 1 ATOM 2226 C CA . ASP A 0 284 . 31.642 4.417 -33.416 1.00 93.45 284 A 1 ATOM 2227 C C . ASP A 0 284 . 31.878 5.899 -33.098 1.00 93.45 284 A 1 ATOM 2228 C CB . ASP A 0 284 . 32.910 3.628 -33.040 1.00 93.45 284 A 1 ATOM 2229 O O . ASP A 0 284 . 31.461 6.387 -32.048 1.00 93.45 284 A 1 ATOM 2230 C CG . ASP A 0 284 . 32.858 2.123 -33.318 1.00 93.45 284 A 1 ATOM 2231 O OD1 . ASP A 0 284 . 31.792 1.636 -33.747 1.00 93.45 284 A 1 ATOM 2232 O OD2 . ASP A 0 284 . 33.937 1.503 -33.217 1.00 93.45 284 A 1 ATOM 2233 N N . ALA A 0 285 . 32.493 6.650 -34.021 1.00 94.68 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 32.714 8.083 -33.850 1.00 94.68 285 A 1 ATOM 2235 C C . ALA A 0 285 . 31.391 8.862 -33.845 1.00 94.68 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 33.671 8.587 -34.935 1.00 94.68 285 A 1 ATOM 2237 O O . ALA A 0 285 . 31.218 9.749 -33.013 1.00 94.68 285 A 1 ATOM 2238 N N . TYR A 0 286 . 30.431 8.500 -34.705 1.00 97.19 286 A 1 ATOM 2239 C CA . TYR A 0 286 . 29.083 9.078 -34.659 1.00 97.19 286 A 1 ATOM 2240 C C . TYR A 0 286 . 28.347 8.723 -33.364 1.00 97.19 286 A 1 ATOM 2241 C CB . TYR A 0 286 . 28.253 8.614 -35.860 1.00 97.19 286 A 1 ATOM 2242 O O . TYR A 0 286 . 27.715 9.593 -32.768 1.00 97.19 286 A 1 ATOM 2243 C CG . TYR A 0 286 . 28.545 9.346 -37.147 1.00 97.19 286 A 1 ATOM 2244 C CD1 . TYR A 0 286 . 28.026 10.640 -37.349 1.00 97.19 286 A 1 ATOM 2245 C CD2 . TYR A 0 286 . 29.316 8.729 -38.145 1.00 97.19 286 A 1 ATOM 2246 C CE1 . TYR A 0 286 . 28.268 11.314 -38.560 1.00 97.19 286 A 1 ATOM 2247 C CE2 . TYR A 0 286 . 29.562 9.403 -39.352 1.00 97.19 286 A 1 ATOM 2248 O OH . TYR A 0 286 . 29.245 11.317 -40.755 1.00 97.19 286 A 1 ATOM 2249 C CZ . TYR A 0 286 . 29.030 10.688 -39.570 1.00 97.19 286 A 1 ATOM 2250 N N . CYS A 0 287 . 28.440 7.472 -32.904 1.00 96.03 287 A 1 ATOM 2251 C CA . CYS A 0 287 . 27.817 7.037 -31.654 1.00 96.03 287 A 1 ATOM 2252 C C . CYS A 0 287 . 28.387 7.787 -30.442 1.00 96.03 287 A 1 ATOM 2253 C CB . CYS A 0 287 . 28.024 5.525 -31.517 1.00 96.03 287 A 1 ATOM 2254 O O . CYS A 0 287 . 27.639 8.279 -29.599 1.00 96.03 287 A 1 ATOM 2255 S SG . CYS A 0 287 . 27.063 4.903 -30.104 1.00 96.03 287 A 1 ATOM 2256 N N . ASN A 0 288 . 29.710 7.922 -30.368 1.00 95.60 288 A 1 ATOM 2257 C CA . ASN A 0 288 . 30.366 8.603 -29.257 1.00 95.60 288 A 1 ATOM 2258 C C . ASN A 0 288 . 30.199 10.128 -29.318 1.00 95.60 288 A 1 ATOM 2259 C CB . ASN A 0 288 . 31.834 8.178 -29.224 1.00 95.60 288 A 1 ATOM 2260 O O . ASN A 0 288 . 30.023 10.763 -28.277 1.00 95.60 288 A 1 ATOM 2261 C CG . ASN A 0 288 . 32.017 6.727 -28.830 1.00 95.60 288 A 1 ATOM 2262 N ND2 . ASN A 0 288 . 33.036 6.069 -29.328 1.00 95.60 288 A 1 ATOM 2263 O OD1 . ASN A 0 288 . 31.254 6.176 -28.056 1.00 95.60 288 A 1 ATOM 2264 N N . LEU A 0 289 . 30.155 10.715 -30.519 1.00 97.29 289 A 1 ATOM 2265 C CA . LEU A 0 289 . 29.738 12.105 -30.702 1.00 97.29 289 A 1 ATOM 2266 C C . LEU A 0 289 . 28.311 12.315 -30.185 1.00 97.29 289 A 1 ATOM 2267 C CB . LEU A 0 289 . 29.854 12.482 -32.190 1.00 97.29 289 A 1 ATOM 2268 O O . LEU A 0 289 . 28.054 13.289 -29.483 1.00 97.29 289 A 1 ATOM 2269 C CG . LEU A 0 289 . 29.333 13.888 -32.531 1.00 97.29 289 A 1 ATOM 2270 C CD1 . LEU A 0 289 . 30.053 15.005 -31.776 1.00 97.29 289 A 1 ATOM 2271 C CD2 . LEU A 0 289 . 29.488 14.166 -34.024 1.00 97.29 289 A 1 ATOM 2272 N N . ALA A 0 290 . 27.393 11.394 -30.485 1.00 96.23 290 A 1 ATOM 2273 C CA . ALA A 0 290 . 26.019 11.463 -30.005 1.00 96.23 290 A 1 ATOM 2274 C C . ALA A 0 290 . 25.929 11.386 -28.471 1.00 96.23 290 A 1 ATOM 2275 C CB . ALA A 0 290 . 25.213 10.348 -30.664 1.00 96.23 290 A 1 ATOM 2276 O O . ALA A 0 290 . 25.156 12.136 -27.875 1.00 96.23 290 A 1 ATOM 2277 N N . ASN A 0 291 . 26.742 10.542 -27.822 1.00 94.79 291 A 1 ATOM 2278 C CA . ASN A 0 291 . 26.850 10.499 -26.358 1.00 94.79 291 A 1 ATOM 2279 C C . ASN A 0 291 . 27.268 11.872 -25.796 1.00 94.79 291 A 1 ATOM 2280 C CB . ASN A 0 291 . 27.848 9.404 -25.927 1.00 94.79 291 A 1 ATOM 2281 O O . ASN A 0 291 . 26.585 12.415 -24.926 1.00 94.79 291 A 1 ATOM 2282 C CG . ASN A 0 291 . 27.394 7.976 -26.184 1.00 94.79 291 A 1 ATOM 2283 N ND2 . ASN A 0 291 . 28.313 7.049 -26.316 1.00 94.79 291 A 1 ATOM 2284 O OD1 . ASN A 0 291 . 26.223 7.651 -26.223 1.00 94.79 291 A 1 ATOM 2285 N N . ALA A 0 292 . 28.325 12.475 -26.352 1.00 95.57 292 A 1 ATOM 2286 C CA . ALA A 0 292 . 28.811 13.790 -25.927 1.00 95.57 292 A 1 ATOM 2287 C C . ALA A 0 292 . 27.791 14.918 -26.192 1.00 95.57 292 A 1 ATOM 2288 C CB . ALA A 0 292 . 30.155 14.047 -26.620 1.00 95.57 292 A 1 ATOM 2289 O O . ALA A 0 292 . 27.578 15.784 -25.342 1.00 95.57 292 A 1 ATOM 2290 N N . LEU A 0 293 . 27.104 14.893 -27.340 1.00 95.65 293 A 1 ATOM 2291 C CA . LEU A 0 293 . 26.038 15.846 -27.672 1.00 95.65 293 A 1 ATOM 2292 C C . LEU A 0 293 . 24.836 15.717 -26.732 1.00 95.65 293 A 1 ATOM 2293 C CB . LEU A 0 293 . 25.582 15.630 -29.125 1.00 95.65 293 A 1 ATOM 2294 O O . LEU A 0 293 . 24.273 16.736 -26.326 1.00 95.65 293 A 1 ATOM 2295 C CG . LEU A 0 293 . 26.565 16.143 -30.189 1.00 95.65 293 A 1 ATOM 2296 C CD1 . LEU A 0 293 . 26.128 15.610 -31.551 1.00 95.65 293 A 1 ATOM 2297 C CD2 . LEU A 0 293 . 26.596 17.671 -30.260 1.00 95.65 293 A 1 ATOM 2298 N N . LYS A 0 294 . 24.460 14.487 -26.355 1.00 92.14 294 A 1 ATOM 2299 C CA . LYS A 0 294 . 23.395 14.238 -25.376 1.00 92.14 294 A 1 ATOM 2300 C C . LYS A 0 294 . 23.760 14.839 -24.020 1.00 92.14 294 A 1 ATOM 2301 C CB . LYS A 0 294 . 23.109 12.728 -25.264 1.00 92.14 294 A 1 ATOM 2302 O O . LYS A 0 294 . 22.926 15.517 -23.427 1.00 92.14 294 A 1 ATOM 2303 C CG . LYS A 0 294 . 21.889 12.474 -24.362 1.00 92.14 294 A 1 ATOM 2304 C CD . LYS A 0 294 . 21.688 11.003 -23.978 1.00 92.14 294 A 1 ATOM 2305 C CE . LYS A 0 294 . 20.516 10.969 -22.981 1.00 92.14 294 A 1 ATOM 2306 N NZ . LYS A 0 294 . 20.273 9.642 -22.371 1.00 92.14 294 A 1 ATOM 2307 N N . GLU A 0 295 . 24.992 14.641 -23.559 1.00 90.68 295 A 1 ATOM 2308 C CA . GLU A 0 295 . 25.474 15.194 -22.287 1.00 90.68 295 A 1 ATOM 2309 C C . GLU A 0 295 . 25.513 16.730 -22.289 1.00 90.68 295 A 1 ATOM 2310 C CB . GLU A 0 295 . 26.840 14.573 -21.984 1.00 90.68 295 A 1 ATOM 2311 O O . GLU A 0 295 . 25.166 17.365 -21.296 1.00 90.68 295 A 1 ATOM 2312 C CG . GLU A 0 295 . 27.287 14.851 -20.541 1.00 90.68 295 A 1 ATOM 2313 C CD . GLU A 0 295 . 28.424 13.929 -20.080 1.00 90.68 295 A 1 ATOM 2314 O OE1 . GLU A 0 295 . 29.008 14.234 -19.019 1.00 90.68 295 A 1 ATOM 2315 O OE2 . GLU A 0 295 . 28.665 12.905 -20.762 1.00 90.68 295 A 1 ATOM 2316 N N . LYS A 0 296 . 25.804 17.337 -23.446 1.00 92.26 296 A 1 ATOM 2317 C CA . LYS A 0 296 . 25.673 18.786 -23.673 1.00 92.26 296 A 1 ATOM 2318 C C . LYS A 0 296 . 24.212 19.276 -23.761 1.00 92.26 296 A 1 ATOM 2319 C CB . LYS A 0 296 . 26.506 19.132 -24.920 1.00 92.26 296 A 1 ATOM 2320 O O . LYS A 0 296 . 23.968 20.479 -23.758 1.00 92.26 296 A 1 ATOM 2321 C CG . LYS A 0 296 . 26.631 20.642 -25.164 1.00 92.26 296 A 1 ATOM 2322 C CD . LYS A 0 296 . 27.672 20.936 -26.243 1.00 92.26 296 A 1 ATOM 2323 C CE . LYS A 0 296 . 27.706 22.441 -26.519 1.00 92.26 296 A 1 ATOM 2324 N NZ . LYS A 0 296 . 28.854 22.785 -27.385 1.00 92.26 296 A 1 ATOM 2325 N N . GLY A 0 297 . 23.232 18.375 -23.863 1.00 90.14 297 A 1 ATOM 2326 C CA . GLY A 0 297 . 21.803 18.689 -24.002 1.00 90.14 297 A 1 ATOM 2327 C C . GLY A 0 297 . 21.312 18.874 -25.445 1.00 90.14 297 A 1 ATOM 2328 O O . GLY A 0 297 . 20.147 19.200 -25.666 1.00 90.14 297 A 1 ATOM 2329 N N . SER A 0 298 . 22.160 18.636 -26.450 1.00 93.96 298 A 1 ATOM 2330 C CA . SER A 0 298 . 21.819 18.743 -27.880 1.00 93.96 298 A 1 ATOM 2331 C C . SER A 0 298 . 21.176 17.450 -28.401 1.00 93.96 298 A 1 ATOM 2332 C CB . SER A 0 298 . 23.057 19.150 -28.688 1.00 93.96 298 A 1 ATOM 2333 O O . SER A 0 298 . 21.731 16.749 -29.246 1.00 93.96 298 A 1 ATOM 2334 O OG . SER A 0 298 . 23.532 20.392 -28.201 1.00 93.96 298 A 1 ATOM 2335 N N . VAL A 0 299 . 19.995 17.111 -27.872 1.00 93.23 299 A 1 ATOM 2336 C CA . VAL A 0 299 . 19.331 15.808 -28.092 1.00 93.23 299 A 1 ATOM 2337 C C . VAL A 0 299 . 18.992 15.546 -29.566 1.00 93.23 299 A 1 ATOM 2338 C CB . VAL A 0 299 . 18.066 15.685 -27.214 1.00 93.23 299 A 1 ATOM 2339 O O . VAL A 0 299 . 19.156 14.420 -30.026 1.00 93.23 299 A 1 ATOM 2340 C CG1 . VAL A 0 299 . 17.356 14.333 -27.380 1.00 93.23 299 A 1 ATOM 2341 C CG2 . VAL A 0 299 . 18.412 15.833 -25.724 1.00 93.23 299 A 1 ATOM 2342 N N . ALA A 0 300 . 18.561 16.564 -30.319 1.00 94.02 300 A 1 ATOM 2343 C CA . ALA A 0 300 . 18.219 16.409 -31.737 1.00 94.02 300 A 1 ATOM 2344 C C . ALA A 0 300 . 19.446 16.039 -32.591 1.00 94.02 300 A 1 ATOM 2345 C CB . ALA A 0 300 . 17.549 17.698 -32.229 1.00 94.02 300 A 1 ATOM 2346 O O . ALA A 0 300 . 19.400 15.079 -33.355 1.00 94.02 300 A 1 ATOM 2347 N N . GLU A 0 301 . 20.574 16.733 -32.394 1.00 95.54 301 A 1 ATOM 2348 C CA . GLU A 0 301 . 21.824 16.409 -33.095 1.00 95.54 301 A 1 ATOM 2349 C C . GLU A 0 301 . 22.365 15.030 -32.689 1.00 95.54 301 A 1 ATOM 2350 C CB . GLU A 0 301 . 22.908 17.464 -32.815 1.00 95.54 301 A 1 ATOM 2351 O O . GLU A 0 301 . 22.895 14.298 -33.528 1.00 95.54 301 A 1 ATOM 2352 C CG . GLU A 0 301 . 22.638 18.834 -33.450 1.00 95.54 301 A 1 ATOM 2353 C CD . GLU A 0 301 . 23.813 19.820 -33.269 1.00 95.54 301 A 1 ATOM 2354 O OE1 . GLU A 0 301 . 23.531 21.037 -33.214 1.00 95.54 301 A 1 ATOM 2355 O OE2 . GLU A 0 301 . 24.994 19.387 -33.205 1.00 95.54 301 A 1 ATOM 2356 N N . ALA A 0 302 . 22.215 14.647 -31.416 1.00 96.22 302 A 1 ATOM 2357 C CA . ALA A 0 302 . 22.574 13.307 -30.959 1.00 96.22 302 A 1 ATOM 2358 C C . ALA A 0 302 . 21.749 12.230 -31.684 1.00 96.22 302 A 1 ATOM 2359 C CB . ALA A 0 302 . 22.400 13.230 -29.437 1.00 96.22 302 A 1 ATOM 2360 O O . ALA A 0 302 . 22.301 11.223 -32.128 1.00 96.22 302 A 1 ATOM 2361 N N . GLU A 0 303 . 20.444 12.456 -31.858 1.00 95.70 303 A 1 ATOM 2362 C CA . GLU A 0 303 . 19.562 11.549 -32.595 1.00 95.70 303 A 1 ATOM 2363 C C . GLU A 0 303 . 20.001 11.380 -34.059 1.00 95.70 303 A 1 ATOM 2364 C CB . GLU A 0 303 . 18.107 12.045 -32.497 1.00 95.70 303 A 1 ATOM 2365 O O . GLU A 0 303 . 20.122 10.252 -34.546 1.00 95.70 303 A 1 ATOM 2366 C CG . GLU A 0 303 . 17.169 10.871 -32.763 1.00 95.70 303 A 1 ATOM 2367 C CD . GLU A 0 303 . 15.684 11.231 -32.804 1.00 95.70 303 A 1 ATOM 2368 O OE1 . GLU A 0 303 . 15.004 10.701 -33.713 1.00 95.70 303 A 1 ATOM 2369 O OE2 . GLU A 0 303 . 15.143 11.828 -31.843 1.00 95.70 303 A 1 ATOM 2370 N N . ASP A 0 304 . 20.319 12.482 -34.743 1.00 96.14 304 A 1 ATOM 2371 C CA . ASP A 0 304 . 20.826 12.459 -36.119 1.00 96.14 304 A 1 ATOM 2372 C C . ASP A 0 304 . 22.157 11.706 -36.237 1.00 96.14 304 A 1 ATOM 2373 C CB . ASP A 0 304 . 20.996 13.897 -36.634 1.00 96.14 304 A 1 ATOM 2374 O O . ASP A 0 304 . 22.379 10.959 -37.201 1.00 96.14 304 A 1 ATOM 2375 C CG . ASP A 0 304 . 19.673 14.578 -36.991 1.00 96.14 304 A 1 ATOM 2376 O OD1 . ASP A 0 304 . 18.703 13.844 -37.295 1.00 96.14 304 A 1 ATOM 2377 O OD2 . ASP A 0 304 . 19.678 15.826 -37.057 1.00 96.14 304 A 1 ATOM 2378 N N . CYS A 0 305 . 23.033 11.849 -35.240 1.00 96.49 305 A 1 ATOM 2379 C CA . CYS A 0 305 . 24.293 11.116 -35.175 1.00 96.49 305 A 1 ATOM 2380 C C . CYS A 0 305 . 24.063 9.608 -34.991 1.00 96.49 305 A 1 ATOM 2381 C CB . CYS A 0 305 . 25.176 11.712 -34.075 1.00 96.49 305 A 1 ATOM 2382 O O . CYS A 0 305 . 24.636 8.825 -35.751 1.00 96.49 305 A 1 ATOM 2383 S SG . CYS A 0 305 . 25.782 13.346 -34.572 1.00 96.49 305 A 1 ATOM 2384 N N . TYR A 0 306 . 23.174 9.179 -34.084 1.00 96.66 306 A 1 ATOM 2385 C CA . TYR A 0 306 . 22.821 7.757 -33.952 1.00 96.66 306 A 1 ATOM 2386 C C . TYR A 0 306 . 22.202 7.196 -35.231 1.00 96.66 306 A 1 ATOM 2387 C CB . TYR A 0 306 . 21.835 7.528 -32.802 1.00 96.66 306 A 1 ATOM 2388 O O . TYR A 0 306 . 22.601 6.128 -35.695 1.00 96.66 306 A 1 ATOM 2389 C CG . TYR A 0 306 . 22.406 7.727 -31.419 1.00 96.66 306 A 1 ATOM 2390 C CD1 . TYR A 0 306 . 23.550 7.009 -31.015 1.00 96.66 306 A 1 ATOM 2391 C CD2 . TYR A 0 306 . 21.780 8.622 -30.534 1.00 96.66 306 A 1 ATOM 2392 C CE1 . TYR A 0 306 . 24.079 7.207 -29.728 1.00 96.66 306 A 1 ATOM 2393 C CE2 . TYR A 0 306 . 22.320 8.835 -29.258 1.00 96.66 306 A 1 ATOM 2394 O OH . TYR A 0 306 . 24.002 8.386 -27.649 1.00 96.66 306 A 1 ATOM 2395 C CZ . TYR A 0 306 . 23.470 8.135 -28.862 1.00 96.66 306 A 1 ATOM 2396 N N . ASN A 0 307 . 21.269 7.923 -35.849 1.00 95.71 307 A 1 ATOM 2397 C CA . ASN A 0 307 . 20.666 7.513 -37.116 1.00 95.71 307 A 1 ATOM 2398 C C . ASN A 0 307 . 21.715 7.395 -38.228 1.00 95.71 307 A 1 ATOM 2399 C CB . ASN A 0 307 . 19.572 8.526 -37.488 1.00 95.71 307 A 1 ATOM 2400 O O . ASN A 0 307 . 21.638 6.504 -39.074 1.00 95.71 307 A 1 ATOM 2401 C CG . ASN A 0 307 . 18.310 8.343 -36.666 1.00 95.71 307 A 1 ATOM 2402 N ND2 . ASN A 0 307 . 17.654 9.418 -36.298 1.00 95.71 307 A 1 ATOM 2403 O OD1 . ASN A 0 307 . 17.883 7.231 -36.398 1.00 95.71 307 A 1 ATOM 2404 N N . THR A 0 308 . 22.725 8.265 -38.226 1.00 96.36 308 A 1 ATOM 2405 C CA . THR A 0 308 . 23.844 8.178 -39.167 1.00 96.36 308 A 1 ATOM 2406 C C . THR A 0 308 . 24.720 6.963 -38.884 1.00 96.36 308 A 1 ATOM 2407 C CB . THR A 0 308 . 24.641 9.483 -39.208 1.00 96.36 308 A 1 ATOM 2408 O O . THR A 0 308 . 24.967 6.198 -39.815 1.00 96.36 308 A 1 ATOM 2409 C CG2 . THR A 0 308 . 25.713 9.455 -40.295 1.00 96.36 308 A 1 ATOM 2410 O OG1 . THR A 0 308 . 23.732 10.509 -39.552 1.00 96.36 308 A 1 ATOM 2411 N N . ALA A 0 309 . 25.084 6.700 -37.626 1.00 95.81 309 A 1 ATOM 2412 C CA . ALA A 0 309 . 25.798 5.481 -37.240 1.00 95.81 309 A 1 ATOM 2413 C C . ALA A 0 309 . 25.053 4.214 -37.698 1.00 95.81 309 A 1 ATOM 2414 C CB . ALA A 0 309 . 26.006 5.480 -35.720 1.00 95.81 309 A 1 ATOM 2415 O O . ALA A 0 309 . 25.663 3.322 -38.282 1.00 95.81 309 A 1 ATOM 2416 N N . LEU A 0 310 . 23.727 4.171 -37.533 1.00 94.61 310 A 1 ATOM 2417 C CA . LEU A 0 310 . 22.884 3.037 -37.929 1.00 94.61 310 A 1 ATOM 2418 C C . LEU A 0 310 . 22.660 2.918 -39.442 1.00 94.61 310 A 1 ATOM 2419 C CB . LEU A 0 310 . 21.537 3.133 -37.194 1.00 94.61 310 A 1 ATOM 2420 O O . LEU A 0 310 . 22.428 1.814 -39.932 1.00 94.61 310 A 1 ATOM 2421 C CG . LEU A 0 310 . 21.640 2.975 -35.668 1.00 94.61 310 A 1 ATOM 2422 C CD1 . LEU A 0 310 . 20.273 3.237 -35.037 1.00 94.61 310 A 1 ATOM 2423 C CD2 . LEU A 0 310 . 22.113 1.582 -35.266 1.00 94.61 310 A 1 ATOM 2424 N N . ARG A 0 311 . 22.743 4.019 -40.203 1.00 96.11 311 A 1 ATOM 2425 C CA . ARG A 0 311 . 22.779 3.964 -41.677 1.00 96.11 311 A 1 ATOM 2426 C C . ARG A 0 311 . 24.086 3.366 -42.187 1.00 96.11 311 A 1 ATOM 2427 C CB . ARG A 0 311 . 22.572 5.356 -42.293 1.00 96.11 311 A 1 ATOM 2428 O O . ARG A 0 311 . 24.062 2.648 -43.181 1.00 96.11 311 A 1 ATOM 2429 C CG . ARG A 0 311 . 21.093 5.760 -42.332 1.00 96.11 311 A 1 ATOM 2430 C CD . ARG A 0 311 . 20.887 7.106 -43.042 1.00 96.11 311 A 1 ATOM 2431 N NE . ARG A 0 311 . 21.501 8.232 -42.306 1.00 96.11 311 A 1 ATOM 2432 N NH1 . ARG A 0 311 . 20.103 9.896 -43.044 1.00 96.11 311 A 1 ATOM 2433 N NH2 . ARG A 0 311 . 21.729 10.405 -41.621 1.00 96.11 311 A 1 ATOM 2434 C CZ . ARG A 0 311 . 21.117 9.497 -42.326 1.00 96.11 311 A 1 ATOM 2435 N N . LEU A 0 312 . 25.201 3.669 -41.522 1.00 95.09 312 A 1 ATOM 2436 C CA . LEU A 0 312 . 26.523 3.143 -41.869 1.00 95.09 312 A 1 ATOM 2437 C C . LEU A 0 312 . 26.677 1.678 -41.429 1.00 95.09 312 A 1 ATOM 2438 C CB . LEU A 0 312 . 27.601 4.031 -41.222 1.00 95.09 312 A 1 ATOM 2439 O O . LEU A 0 312 . 27.160 0.852 -42.195 1.00 95.09 312 A 1 ATOM 2440 C CG . LEU A 0 312 . 27.620 5.499 -41.685 1.00 95.09 312 A 1 ATOM 2441 C CD1 . LEU A 0 312 . 28.602 6.283 -40.816 1.00 95.09 312 A 1 ATOM 2442 C CD2 . LEU A 0 312 . 28.049 5.650 -43.138 1.00 95.09 312 A 1 ATOM 2443 N N . CYS A 0 313 . 26.234 1.351 -40.214 1.00 94.10 313 A 1 ATOM 2444 C CA . CYS A 0 313 . 26.281 0.011 -39.639 1.00 94.10 313 A 1 ATOM 2445 C C . CYS A 0 313 . 24.960 -0.305 -38.907 1.00 94.10 313 A 1 ATOM 2446 C CB . CYS A 0 313 . 27.508 -0.072 -38.724 1.00 94.10 313 A 1 ATOM 2447 O O . CYS A 0 313 . 24.807 0.012 -37.724 1.00 94.10 313 A 1 ATOM 2448 S SG . CYS A 0 313 . 27.690 -1.769 -38.107 1.00 94.10 313 A 1 ATOM 2449 N N . PRO A 0 314 . 23.988 -0.955 -39.579 1.00 92.28 314 A 1 ATOM 2450 C CA . PRO A 0 314 . 22.688 -1.291 -38.984 1.00 92.28 314 A 1 ATOM 2451 C C . PRO A 0 314 . 22.753 -2.240 -37.779 1.00 92.28 314 A 1 ATOM 2452 C CB . PRO A 0 314 . 21.875 -1.919 -40.121 1.00 92.28 314 A 1 ATOM 2453 O O . PRO A 0 314 . 21.771 -2.359 -37.045 1.00 92.28 314 A 1 ATOM 2454 C CG . PRO A 0 314 . 22.497 -1.331 -41.386 1.00 92.28 314 A 1 ATOM 2455 C CD . PRO A 0 314 . 23.971 -1.211 -41.013 1.00 92.28 314 A 1 ATOM 2456 N N . THR A 0 315 . 23.886 -2.921 -37.596 1.00 91.73 315 A 1 ATOM 2457 C CA . THR A 0 315 . 24.186 -3.854 -36.501 1.00 91.73 315 A 1 ATOM 2458 C C . THR A 0 315 . 25.018 -3.201 -35.391 1.00 91.73 315 A 1 ATOM 2459 C CB . THR A 0 315 . 24.887 -5.113 -37.042 1.00 91.73 315 A 1 ATOM 2460 O O . THR A 0 315 . 25.672 -3.895 -34.620 1.00 91.73 315 A 1 ATOM 2461 C CG2 . THR A 0 315 . 24.002 -5.892 -38.015 1.00 91.73 315 A 1 ATOM 2462 O OG1 . THR A 0 315 . 26.045 -4.742 -37.752 1.00 91.73 315 A 1 ATOM 2463 N N . HIS A 0 316 . 25.043 -1.869 -35.296 1.00 92.83 316 A 1 ATOM 2464 C CA . HIS A 0 316 . 25.749 -1.178 -34.219 1.00 92.83 316 A 1 ATOM 2465 C C . HIS A 0 316 . 24.881 -1.113 -32.945 1.00 92.83 316 A 1 ATOM 2466 C CB . HIS A 0 316 . 26.233 0.186 -34.723 1.00 92.83 316 A 1 ATOM 2467 O O . HIS A 0 316 . 24.032 -0.229 -32.788 1.00 92.83 316 A 1 ATOM 2468 C CG . HIS A 0 316 . 27.220 0.797 -33.771 1.00 92.83 316 A 1 ATOM 2469 C CD2 . HIS A 0 316 . 28.459 0.309 -33.454 1.00 92.83 316 A 1 ATOM 2470 N ND1 . HIS A 0 316 . 27.013 1.903 -32.984 1.00 92.83 316 A 1 ATOM 2471 C CE1 . HIS A 0 316 . 28.084 2.063 -32.194 1.00 92.83 316 A 1 ATOM 2472 N NE2 . HIS A 0 316 . 28.977 1.108 -32.441 1.00 92.83 316 A 1 ATOM 2473 N N . ALA A 0 317 . 25.063 -2.092 -32.051 1.00 93.71 317 A 1 ATOM 2474 C CA . ALA A 0 317 . 24.200 -2.320 -30.887 1.00 93.71 317 A 1 ATOM 2475 C C . ALA A 0 317 . 24.152 -1.132 -29.906 1.00 93.71 317 A 1 ATOM 2476 C CB . ALA A 0 317 . 24.656 -3.604 -30.184 1.00 93.71 317 A 1 ATOM 2477 O O . ALA A 0 317 . 23.067 -0.778 -29.439 1.00 93.71 317 A 1 ATOM 2478 N N . ASP A 0 318 . 25.285 -0.473 -29.643 1.00 94.46 318 A 1 ATOM 2479 C CA . ASP A 0 318 . 25.345 0.679 -28.733 1.00 94.46 318 A 1 ATOM 2480 C C . ASP A 0 318 . 24.500 1.854 -29.235 1.00 94.46 318 A 1 ATOM 2481 C CB . ASP A 0 318 . 26.802 1.120 -28.537 1.00 94.46 318 A 1 ATOM 2482 O O . ASP A 0 318 . 23.734 2.445 -28.471 1.00 94.46 318 A 1 ATOM 2483 C CG . ASP A 0 318 . 27.576 0.121 -27.679 1.00 94.46 318 A 1 ATOM 2484 O OD1 . ASP A 0 318 . 27.047 -0.219 -26.598 1.00 94.46 318 A 1 ATOM 2485 O OD2 . ASP A 0 318 . 28.658 -0.303 -28.127 1.00 94.46 318 A 1 ATOM 2486 N N . SER A 0 319 . 24.548 2.144 -30.542 1.00 95.55 319 A 1 ATOM 2487 C CA . SER A 0 319 . 23.692 3.181 -31.133 1.00 95.55 319 A 1 ATOM 2488 C C . SER A 0 319 . 22.212 2.818 -31.070 1.00 95.55 319 A 1 ATOM 2489 C CB . SER A 0 319 . 24.058 3.468 -32.587 1.00 95.55 319 A 1 ATOM 2490 O O . SER A 0 319 . 21.399 3.702 -30.812 1.00 95.55 319 A 1 ATOM 2491 O OG . SER A 0 319 . 25.324 4.081 -32.648 1.00 95.55 319 A 1 ATOM 2492 N N . LEU A 0 320 . 21.844 1.544 -31.261 1.00 96.98 320 A 1 ATOM 2493 C CA . LEU A 0 320 . 20.452 1.102 -31.101 1.00 96.98 320 A 1 ATOM 2494 C C . LEU A 0 320 . 19.962 1.319 -29.662 1.00 96.98 320 A 1 ATOM 2495 C CB . LEU A 0 320 . 20.297 -0.380 -31.501 1.00 96.98 320 A 1 ATOM 2496 O O . LEU A 0 320 . 18.896 1.901 -29.463 1.00 96.98 320 A 1 ATOM 2497 C CG . LEU A 0 320 . 20.390 -0.677 -33.004 1.00 96.98 320 A 1 ATOM 2498 C CD1 . LEU A 0 320 . 20.471 -2.179 -33.257 1.00 96.98 320 A 1 ATOM 2499 C CD2 . LEU A 0 320 . 19.168 -0.145 -33.759 1.00 96.98 320 A 1 ATOM 2500 N N . ASN A 0 321 . 20.743 0.897 -28.662 1.00 95.77 321 A 1 ATOM 2501 C CA . ASN A 0 321 . 20.386 1.046 -27.249 1.00 95.77 321 A 1 ATOM 2502 C C . ASN A 0 321 . 20.316 2.520 -26.816 1.00 95.77 321 A 1 ATOM 2503 C CB . ASN A 0 321 . 21.394 0.252 -26.406 1.00 95.77 321 A 1 ATOM 2504 O O . ASN A 0 321 . 19.373 2.923 -26.134 1.00 95.77 321 A 1 ATOM 2505 C CG . ASN A 0 321 . 21.180 0.434 -24.912 1.00 95.77 321 A 1 ATOM 2506 N ND2 . ASN A 0 321 . 21.974 1.257 -24.265 1.00 95.77 321 A 1 ATOM 2507 O OD1 . ASN A 0 321 . 20.285 -0.135 -24.303 1.00 95.77 321 A 1 ATOM 2508 N N . ASN A 0 322 . 21.281 3.346 -27.221 1.00 95.25 322 A 1 ATOM 2509 C CA . ASN A 0 322 . 21.308 4.750 -26.810 1.00 95.25 322 A 1 ATOM 2510 C C . ASN A 0 322 . 20.237 5.586 -27.521 1.00 95.25 322 A 1 ATOM 2511 C CB . ASN A 0 322 . 22.722 5.312 -26.987 1.00 95.25 322 A 1 ATOM 2512 O O . ASN A 0 322 . 19.622 6.447 -26.887 1.00 95.25 322 A 1 ATOM 2513 C CG . ASN A 0 322 . 23.724 4.707 -26.021 1.00 95.25 322 A 1 ATOM 2514 N ND2 . ASN A 0 322 . 24.989 4.996 -26.188 1.00 95.25 322 A 1 ATOM 2515 O OD1 . ASN A 0 322 . 23.374 4.013 -25.074 1.00 95.25 322 A 1 ATOM 2516 N N . LEU A 0 323 . 19.930 5.280 -28.786 1.00 96.33 323 A 1 ATOM 2517 C CA . LEU A 0 323 . 18.778 5.860 -29.474 1.00 96.33 323 A 1 ATOM 2518 C C . LEU A 0 323 . 17.464 5.452 -28.794 1.00 96.33 323 A 1 ATOM 2519 C CB . LEU A 0 323 . 18.811 5.432 -30.949 1.00 96.33 323 A 1 ATOM 2520 O O . LEU A 0 323 . 16.595 6.298 -28.590 1.00 96.33 323 A 1 ATOM 2521 C CG . LEU A 0 323 . 17.677 6.020 -31.806 1.00 96.33 323 A 1 ATOM 2522 C CD1 . LEU A 0 323 . 17.707 7.543 -31.844 1.00 96.33 323 A 1 ATOM 2523 C CD2 . LEU A 0 323 . 17.798 5.499 -33.237 1.00 96.33 323 A 1 ATOM 2524 N N . ALA A 0 324 . 17.333 4.189 -28.378 1.00 95.73 324 A 1 ATOM 2525 C CA . ALA A 0 324 . 16.174 3.723 -27.621 1.00 95.73 324 A 1 ATOM 2526 C C . ALA A 0 324 . 16.007 4.482 -26.292 1.00 95.73 324 A 1 ATOM 2527 C CB . ALA A 0 324 . 16.307 2.219 -27.385 1.00 95.73 324 A 1 ATOM 2528 O O . ALA A 0 324 . 14.892 4.878 -25.955 1.00 95.73 324 A 1 ATOM 2529 N N . ASN A 0 325 . 17.106 4.767 -25.580 1.00 94.54 325 A 1 ATOM 2530 C CA . ASN A 0 325 . 17.078 5.591 -24.366 1.00 94.54 325 A 1 ATOM 2531 C C . ASN A 0 325 . 16.526 6.999 -24.645 1.00 94.54 325 A 1 ATOM 2532 C CB . ASN A 0 325 . 18.483 5.672 -23.734 1.00 94.54 325 A 1 ATOM 2533 O O . ASN A 0 325 . 15.683 7.474 -23.887 1.00 94.54 325 A 1 ATOM 2534 C CG . ASN A 0 325 . 19.000 4.353 -23.190 1.00 94.54 325 A 1 ATOM 2535 N ND2 . ASN A 0 325 . 20.294 4.176 -23.097 1.00 94.54 325 A 1 ATOM 2536 O OD1 . ASN A 0 325 . 18.257 3.468 -22.809 1.00 94.54 325 A 1 ATOM 2537 N N . ILE A 0 326 . 16.941 7.641 -25.745 1.00 93.65 326 A 1 ATOM 2538 C CA . ILE A 0 326 . 16.394 8.946 -26.158 1.00 93.65 326 A 1 ATOM 2539 C C . ILE A 0 326 . 14.905 8.829 -26.498 1.00 93.65 326 A 1 ATOM 2540 C CB . ILE A 0 326 . 17.212 9.549 -27.327 1.00 93.65 326 A 1 ATOM 2541 O O . ILE A 0 326 . 14.108 9.641 -26.033 1.00 93.65 326 A 1 ATOM 2542 C CG1 . ILE A 0 326 . 18.584 10.017 -26.791 1.00 93.65 326 A 1 ATOM 2543 C CG2 . ILE A 0 326 . 16.459 10.714 -28.000 1.00 93.65 326 A 1 ATOM 2544 C CD1 . ILE A 0 326 . 19.490 10.669 -27.842 1.00 93.65 326 A 1 ATOM 2545 N N . LYS A 0 327 . 14.494 7.806 -27.259 1.00 93.61 327 A 1 ATOM 2546 C CA . LYS A 0 327 . 13.075 7.595 -27.592 1.00 93.61 327 A 1 ATOM 2547 C C . LYS A 0 327 . 12.215 7.372 -26.351 1.00 93.61 327 A 1 ATOM 2548 C CB . LYS A 0 327 . 12.920 6.445 -28.609 1.00 93.61 327 A 1 ATOM 2549 O O . LYS A 0 327 . 11.111 7.908 -26.286 1.00 93.61 327 A 1 ATOM 2550 C CG . LYS A 0 327 . 13.491 6.753 -30.005 1.00 93.61 327 A 1 ATOM 2551 C CD . LYS A 0 327 . 12.827 7.982 -30.631 1.00 93.61 327 A 1 ATOM 2552 C CE . LYS A 0 327 . 13.422 8.359 -31.983 1.00 93.61 327 A 1 ATOM 2553 N NZ . LYS A 0 327 . 12.991 9.730 -32.346 1.00 93.61 327 A 1 ATOM 2554 N N . ARG A 0 328 . 12.745 6.675 -25.342 1.00 91.07 328 A 1 ATOM 2555 C CA . ARG A 0 328 . 12.106 6.524 -24.030 1.00 91.07 328 A 1 ATOM 2556 C C . ARG A 0 328 . 11.964 7.868 -23.314 1.00 91.07 328 A 1 ATOM 2557 C CB . ARG A 0 328 . 12.904 5.512 -23.193 1.00 91.07 328 A 1 ATOM 2558 O O . ARG A 0 328 . 10.878 8.178 -22.841 1.00 91.07 328 A 1 ATOM 2559 C CG . ARG A 0 328 . 12.189 5.169 -21.877 1.00 91.07 328 A 1 ATOM 2560 C CD . ARG A 0 328 . 13.040 4.245 -20.997 1.00 91.07 328 A 1 ATOM 2561 N NE . ARG A 0 328 . 14.159 4.959 -20.351 1.00 91.07 328 A 1 ATOM 2562 N NH1 . ARG A 0 328 . 15.176 3.123 -19.408 1.00 91.07 328 A 1 ATOM 2563 N NH2 . ARG A 0 328 . 16.039 5.150 -19.083 1.00 91.07 328 A 1 ATOM 2564 C CZ . ARG A 0 328 . 15.112 4.409 -19.618 1.00 91.07 328 A 1 ATOM 2565 N N . GLU A 0 329 . 13.029 8.669 -23.258 1.00 87.36 329 A 1 ATOM 2566 C CA . GLU A 0 329 . 13.020 10.013 -22.649 1.00 87.36 329 A 1 ATOM 2567 C C . GLU A 0 329 . 12.049 10.975 -23.367 1.00 87.36 329 A 1 ATOM 2568 C CB . GLU A 0 329 . 14.455 10.584 -22.638 1.00 87.36 329 A 1 ATOM 2569 O O . GLU A 0 329 . 11.432 11.817 -22.721 1.00 87.36 329 A 1 ATOM 2570 C CG . GLU A 0 329 . 15.386 9.908 -21.608 1.00 87.36 329 A 1 ATOM 2571 C CD . GLU A 0 329 . 16.889 10.224 -21.804 1.00 87.36 329 A 1 ATOM 2572 O OE1 . GLU A 0 329 . 17.742 9.508 -21.219 1.00 87.36 329 A 1 ATOM 2573 O OE2 . GLU A 0 329 . 17.254 11.140 -22.572 1.00 87.36 329 A 1 ATOM 2574 N N . GLN A 0 330 . 11.854 10.809 -24.680 1.00 88.44 330 A 1 ATOM 2575 C CA . GLN A 0 330 . 10.870 11.542 -25.489 1.00 88.44 330 A 1 ATOM 2576 C C . GLN A 0 330 . 9.421 11.033 -25.321 1.00 88.44 330 A 1 ATOM 2577 C CB . GLN A 0 330 . 11.279 11.464 -26.973 1.00 88.44 330 A 1 ATOM 2578 O O . GLN A 0 330 . 8.505 11.632 -25.881 1.00 88.44 330 A 1 ATOM 2579 C CG . GLN A 0 330 . 12.556 12.246 -27.340 1.00 88.44 330 A 1 ATOM 2580 C CD . GLN A 0 330 . 13.023 11.979 -28.777 1.00 88.44 330 A 1 ATOM 2581 N NE2 . GLN A 0 330 . 14.079 12.625 -29.228 1.00 88.44 330 A 1 ATOM 2582 O OE1 . GLN A 0 330 . 12.457 11.185 -29.524 1.00 88.44 330 A 1 ATOM 2583 N N . GLY A 0 331 . 9.193 9.929 -24.600 1.00 82.69 331 A 1 ATOM 2584 C CA . GLY A 0 331 . 7.870 9.313 -24.430 1.00 82.69 331 A 1 ATOM 2585 C C . GLY A 0 331 . 7.409 8.419 -25.591 1.00 82.69 331 A 1 ATOM 2586 O O . GLY A 0 331 . 6.300 7.896 -25.549 1.00 82.69 331 A 1 ATOM 2587 N N . ASN A 0 332 . 8.249 8.186 -26.604 1.00 89.64 332 A 1 ATOM 2588 C CA . ASN A 0 332 . 7.958 7.302 -27.739 1.00 89.64 332 A 1 ATOM 2589 C C . ASN A 0 332 . 8.254 5.838 -27.366 1.00 89.64 332 A 1 ATOM 2590 C CB . ASN A 0 332 . 8.751 7.784 -28.967 1.00 89.64 332 A 1 ATOM 2591 O O . ASN A 0 332 . 9.242 5.243 -27.813 1.00 89.64 332 A 1 ATOM 2592 C CG . ASN A 0 332 . 8.274 9.123 -29.495 1.00 89.64 332 A 1 ATOM 2593 N ND2 . ASN A 0 332 . 9.156 9.928 -30.039 1.00 89.64 332 A 1 ATOM 2594 O OD1 . ASN A 0 332 . 7.110 9.469 -29.458 1.00 89.64 332 A 1 ATOM 2595 N N . ILE A 0 333 . 7.418 5.272 -26.495 1.00 87.31 333 A 1 ATOM 2596 C CA . ILE A 0 333 . 7.688 4.005 -25.803 1.00 87.31 333 A 1 ATOM 2597 C C . ILE A 0 333 . 7.742 2.809 -26.764 1.00 87.31 333 A 1 ATOM 2598 C CB . ILE A 0 333 . 6.643 3.780 -24.683 1.00 87.31 333 A 1 ATOM 2599 O O . ILE A 0 333 . 8.637 1.969 -26.648 1.00 87.31 333 A 1 ATOM 2600 C CG1 . ILE A 0 333 . 6.511 4.968 -23.701 1.00 87.31 333 A 1 ATOM 2601 C CG2 . ILE A 0 333 . 6.994 2.521 -23.880 1.00 87.31 333 A 1 ATOM 2602 C CD1 . ILE A 0 333 . 7.821 5.476 -23.074 1.00 87.31 333 A 1 ATOM 2603 N N . GLU A 0 334 . 6.828 2.722 -27.730 1.00 88.79 334 A 1 ATOM 2604 C CA . GLU A 0 334 . 6.749 1.595 -28.670 1.00 88.79 334 A 1 ATOM 2605 C C . GLU A 0 334 . 8.009 1.508 -29.533 1.00 88.79 334 A 1 ATOM 2606 C CB . GLU A 0 334 . 5.527 1.731 -29.601 1.00 88.79 334 A 1 ATOM 2607 O O . GLU A 0 334 . 8.562 0.426 -29.748 1.00 88.79 334 A 1 ATOM 2608 C CG . GLU A 0 334 . 4.160 1.712 -28.898 1.00 88.79 334 A 1 ATOM 2609 C CD . GLU A 0 334 . 3.874 2.965 -28.056 1.00 88.79 334 A 1 ATOM 2610 O OE1 . GLU A 0 334 . 3.154 2.810 -27.050 1.00 88.79 334 A 1 ATOM 2611 O OE2 . GLU A 0 334 . 4.460 4.030 -28.363 1.00 88.79 334 A 1 ATOM 2612 N N . GLU A 0 335 . 8.491 2.665 -29.981 1.00 92.81 335 A 1 ATOM 2613 C CA . GLU A 0 335 . 9.698 2.764 -30.789 1.00 92.81 335 A 1 ATOM 2614 C C . GLU A 0 335 . 10.949 2.437 -29.968 1.00 92.81 335 A 1 ATOM 2615 C CB . GLU A 0 335 . 9.748 4.162 -31.423 1.00 92.81 335 A 1 ATOM 2616 O O . GLU A 0 335 . 11.817 1.698 -30.438 1.00 92.81 335 A 1 ATOM 2617 C CG . GLU A 0 335 . 10.943 4.377 -32.357 1.00 92.81 335 A 1 ATOM 2618 C CD . GLU A 0 335 . 11.050 3.363 -33.505 1.00 92.81 335 A 1 ATOM 2619 O OE1 . GLU A 0 335 . 12.142 3.284 -34.101 1.00 92.81 335 A 1 ATOM 2620 O OE2 . GLU A 0 335 . 10.095 2.619 -33.826 1.00 92.81 335 A 1 ATOM 2621 N N . ALA A 0 336 . 11.014 2.890 -28.712 1.00 94.49 336 A 1 ATOM 2622 C CA . ALA A 0 336 . 12.087 2.510 -27.797 1.00 94.49 336 A 1 ATOM 2623 C C . ALA A 0 336 . 12.149 0.983 -27.603 1.00 94.49 336 A 1 ATOM 2624 C CB . ALA A 0 336 . 11.895 3.250 -26.469 1.00 94.49 336 A 1 ATOM 2625 O O . ALA A 0 336 . 13.218 0.387 -27.740 1.00 94.49 336 A 1 ATOM 2626 N N . VAL A 0 337 . 11.006 0.323 -27.366 1.00 94.18 337 A 1 ATOM 2627 C CA . VAL A 0 337 . 10.932 -1.147 -27.234 1.00 94.18 337 A 1 ATOM 2628 C C . VAL A 0 337 . 11.425 -1.848 -28.500 1.00 94.18 337 A 1 ATOM 2629 C CB . VAL A 0 337 . 9.501 -1.605 -26.883 1.00 94.18 337 A 1 ATOM 2630 O O . VAL A 0 337 . 12.182 -2.819 -28.407 1.00 94.18 337 A 1 ATOM 2631 C CG1 . VAL A 0 337 . 9.331 -3.131 -26.935 1.00 94.18 337 A 1 ATOM 2632 C CG2 . VAL A 0 337 . 9.131 -1.168 -25.464 1.00 94.18 337 A 1 ATOM 2633 N N . ARG A 0 338 . 11.035 -1.361 -29.686 1.00 95.80 338 A 1 ATOM 2634 C CA . ARG A 0 338 . 11.486 -1.917 -30.971 1.00 95.80 338 A 1 ATOM 2635 C C . ARG A 0 338 . 13.005 -1.831 -31.117 1.00 95.80 338 A 1 ATOM 2636 C CB . ARG A 0 338 . 10.768 -1.176 -32.110 1.00 95.80 338 A 1 ATOM 2637 O O . ARG A 0 338 . 13.636 -2.814 -31.507 1.00 95.80 338 A 1 ATOM 2638 C CG . ARG A 0 338 . 10.996 -1.847 -33.472 1.00 95.80 338 A 1 ATOM 2639 C CD . ARG A 0 338 . 10.287 -1.069 -34.588 1.00 95.80 338 A 1 ATOM 2640 N NE . ARG A 0 338 . 10.982 0.192 -34.923 1.00 95.80 338 A 1 ATOM 2641 N NH1 . ARG A 0 338 . 11.729 -0.343 -37.029 1.00 95.80 338 A 1 ATOM 2642 N NH2 . ARG A 0 338 . 12.210 1.637 -36.180 1.00 95.80 338 A 1 ATOM 2643 C CZ . ARG A 0 338 . 11.636 0.489 -36.029 1.00 95.80 338 A 1 ATOM 2644 N N . LEU A 0 339 . 13.588 -0.685 -30.774 1.00 96.44 339 A 1 ATOM 2645 C CA . LEU A 0 339 . 15.030 -0.459 -30.845 1.00 96.44 339 A 1 ATOM 2646 C C . LEU A 0 339 . 15.806 -1.305 -29.827 1.00 96.44 339 A 1 ATOM 2647 C CB . LEU A 0 339 . 15.309 1.037 -30.662 1.00 96.44 339 A 1 ATOM 2648 O O . LEU A 0 339 . 16.802 -1.916 -30.211 1.00 96.44 339 A 1 ATOM 2649 C CG . LEU A 0 339 . 14.869 1.933 -31.831 1.00 96.44 339 A 1 ATOM 2650 C CD1 . LEU A 0 339 . 14.996 3.388 -31.391 1.00 96.44 339 A 1 ATOM 2651 C CD2 . LEU A 0 339 . 15.741 1.719 -33.072 1.00 96.44 339 A 1 ATOM 2652 N N . TYR A 0 340 . 15.335 -1.432 -28.579 1.00 97.36 340 A 1 ATOM 2653 C CA . TYR A 0 340 . 15.964 -2.324 -27.595 1.00 97.36 340 A 1 ATOM 2654 C C . TYR A 0 340 . 15.938 -3.787 -28.042 1.00 97.36 340 A 1 ATOM 2655 C CB . TYR A 0 340 . 15.273 -2.234 -26.230 1.00 97.36 340 A 1 ATOM 2656 O O . TYR A 0 340 . 16.949 -4.478 -27.939 1.00 97.36 340 A 1 ATOM 2657 C CG . TYR A 0 340 . 15.468 -0.945 -25.461 1.00 97.36 340 A 1 ATOM 2658 C CD1 . TYR A 0 340 . 16.763 -0.460 -25.185 1.00 97.36 340 A 1 ATOM 2659 C CD2 . TYR A 0 340 . 14.342 -0.262 -24.969 1.00 97.36 340 A 1 ATOM 2660 C CE1 . TYR A 0 340 . 16.928 0.732 -24.451 1.00 97.36 340 A 1 ATOM 2661 C CE2 . TYR A 0 340 . 14.501 0.926 -24.239 1.00 97.36 340 A 1 ATOM 2662 O OH . TYR A 0 340 . 15.897 2.556 -23.246 1.00 97.36 340 A 1 ATOM 2663 C CZ . TYR A 0 340 . 15.789 1.427 -23.986 1.00 97.36 340 A 1 ATOM 2664 N N . ARG A 0 341 . 14.806 -4.267 -28.578 1.00 96.69 341 A 1 ATOM 2665 C CA . ARG A 0 341 . 14.709 -5.639 -29.100 1.00 96.69 341 A 1 ATOM 2666 C C . ARG A 0 341 . 15.673 -5.865 -30.260 1.00 96.69 341 A 1 ATOM 2667 C CB . ARG A 0 341 . 13.268 -5.957 -29.515 1.00 96.69 341 A 1 ATOM 2668 O O . ARG A 0 341 . 16.344 -6.889 -30.284 1.00 96.69 341 A 1 ATOM 2669 C CG . ARG A 0 341 . 12.382 -6.216 -28.289 1.00 96.69 341 A 1 ATOM 2670 C CD . ARG A 0 341 . 10.958 -6.546 -28.740 1.00 96.69 341 A 1 ATOM 2671 N NE . ARG A 0 341 . 10.100 -6.958 -27.609 1.00 96.69 341 A 1 ATOM 2672 N NH1 . ARG A 0 341 . 8.245 -7.463 -28.848 1.00 96.69 341 A 1 ATOM 2673 N NH2 . ARG A 0 341 . 8.202 -7.809 -26.647 1.00 96.69 341 A 1 ATOM 2674 C CZ . ARG A 0 341 . 8.859 -7.401 -27.696 1.00 96.69 341 A 1 ATOM 2675 N N . LYS A 0 342 . 15.802 -4.890 -31.163 1.00 95.81 342 A 1 ATOM 2676 C CA . LYS A 0 342 . 16.775 -4.955 -32.258 1.00 95.81 342 A 1 ATOM 2677 C C . LYS A 0 342 . 18.222 -4.939 -31.749 1.00 95.81 342 A 1 ATOM 2678 C CB . LYS A 0 342 . 16.487 -3.822 -33.249 1.00 95.81 342 A 1 ATOM 2679 O O . LYS A 0 342 . 19.050 -5.668 -32.278 1.00 95.81 342 A 1 ATOM 2680 C CG . LYS A 0 342 . 17.241 -4.062 -34.562 1.00 95.81 342 A 1 ATOM 2681 C CD . LYS A 0 342 . 16.894 -2.995 -35.601 1.00 95.81 342 A 1 ATOM 2682 C CE . LYS A 0 342 . 17.705 -3.302 -36.862 1.00 95.81 342 A 1 ATOM 2683 N NZ . LYS A 0 342 . 17.487 -2.285 -37.917 1.00 95.81 342 A 1 ATOM 2684 N N . ALA A 0 343 . 18.528 -4.154 -30.712 1.00 96.57 343 A 1 ATOM 2685 C CA . ALA A 0 343 . 19.851 -4.160 -30.082 1.00 96.57 343 A 1 ATOM 2686 C C . ALA A 0 343 . 20.200 -5.545 -29.512 1.00 96.57 343 A 1 ATOM 2687 C CB . ALA A 0 343 . 19.906 -3.086 -28.985 1.00 96.57 343 A 1 ATOM 2688 O O . ALA A 0 343 . 21.311 -6.023 -29.713 1.00 96.57 343 A 1 ATOM 2689 N N . LEU A 0 344 . 19.236 -6.202 -28.862 1.00 96.78 344 A 1 ATOM 2690 C CA . LEU A 0 344 . 19.399 -7.538 -28.279 1.00 96.78 344 A 1 ATOM 2691 C C . LEU A 0 344 . 19.408 -8.668 -29.317 1.00 96.78 344 A 1 ATOM 2692 C CB . LEU A 0 344 . 18.279 -7.759 -27.251 1.00 96.78 344 A 1 ATOM 2693 O O . LEU A 0 344 . 20.027 -9.698 -29.083 1.00 96.78 344 A 1 ATOM 2694 C CG . LEU A 0 344 . 18.417 -6.893 -25.987 1.00 96.78 344 A 1 ATOM 2695 C CD1 . LEU A 0 344 . 17.154 -7.043 -25.139 1.00 96.78 344 A 1 ATOM 2696 C CD2 . LEU A 0 344 . 19.636 -7.304 -25.166 1.00 96.78 344 A 1 ATOM 2697 N N . GLU A 0 345 . 18.758 -8.487 -30.468 1.00 95.99 345 A 1 ATOM 2698 C CA . GLU A 0 345 . 18.877 -9.410 -31.606 1.00 95.99 345 A 1 ATOM 2699 C C . GLU A 0 345 . 20.297 -9.386 -32.189 1.00 95.99 345 A 1 ATOM 2700 C CB . GLU A 0 345 . 17.833 -9.022 -32.666 1.00 95.99 345 A 1 ATOM 2701 O O . GLU A 0 345 . 20.852 -10.425 -32.538 1.00 95.99 345 A 1 ATOM 2702 C CG . GLU A 0 345 . 17.785 -9.989 -33.860 1.00 95.99 345 A 1 ATOM 2703 C CD . GLU A 0 345 . 16.736 -9.596 -34.916 1.00 95.99 345 A 1 ATOM 2704 O OE1 . GLU A 0 345 . 16.512 -10.415 -35.836 1.00 95.99 345 A 1 ATOM 2705 O OE2 . GLU A 0 345 . 16.165 -8.480 -34.827 1.00 95.99 345 A 1 ATOM 2706 N N . VAL A 0 346 . 20.898 -8.195 -32.256 1.00 95.23 346 A 1 ATOM 2707 C CA . VAL A 0 346 . 22.265 -7.989 -32.744 1.00 95.23 346 A 1 ATOM 2708 C C . VAL A 0 346 . 23.305 -8.469 -31.731 1.00 95.23 346 A 1 ATOM 2709 C CB . VAL A 0 346 . 22.455 -6.501 -33.074 1.00 95.23 346 A 1 ATOM 2710 O O . VAL A 0 346 . 24.263 -9.142 -32.109 1.00 95.23 346 A 1 ATOM 2711 C CG1 . VAL A 0 346 . 23.906 -6.125 -33.355 1.00 95.23 346 A 1 ATOM 2712 C CG2 . VAL A 0 346 . 21.637 -6.093 -34.308 1.00 95.23 346 A 1 ATOM 2713 N N . PHE A 0 347 . 23.135 -8.121 -30.454 1.00 95.42 347 A 1 ATOM 2714 C CA . PHE A 0 347 . 24.044 -8.505 -29.378 1.00 95.42 347 A 1 ATOM 2715 C C . PHE A 0 347 . 23.260 -9.004 -28.151 1.00 95.42 347 A 1 ATOM 2716 C CB . PHE A 0 347 . 24.992 -7.338 -29.057 1.00 95.42 347 A 1 ATOM 2717 O O . PHE A 0 347 . 22.894 -8.209 -27.281 1.00 95.42 347 A 1 ATOM 2718 C CG . PHE A 0 347 . 26.033 -7.653 -27.994 1.00 95.42 347 A 1 ATOM 2719 C CD1 . PHE A 0 347 . 26.322 -6.707 -26.992 1.00 95.42 347 A 1 ATOM 2720 C CD2 . PHE A 0 347 . 26.727 -8.880 -28.005 1.00 95.42 347 A 1 ATOM 2721 C CE1 . PHE A 0 347 . 27.243 -7.009 -25.975 1.00 95.42 347 A 1 ATOM 2722 C CE2 . PHE A 0 347 . 27.663 -9.173 -26.999 1.00 95.42 347 A 1 ATOM 2723 C CZ . PHE A 0 347 . 27.909 -8.245 -25.974 1.00 95.42 347 A 1 ATOM 2724 N N . PRO A 0 348 . 23.014 -10.326 -28.058 1.00 96.01 348 A 1 ATOM 2725 C CA . PRO A 0 348 . 22.250 -10.910 -26.954 1.00 96.01 348 A 1 ATOM 2726 C C . PRO A 0 348 . 22.881 -10.711 -25.570 1.00 96.01 348 A 1 ATOM 2727 C CB . PRO A 0 348 . 22.110 -12.396 -27.299 1.00 96.01 348 A 1 ATOM 2728 O O . PRO A 0 348 . 22.164 -10.554 -24.592 1.00 96.01 348 A 1 ATOM 2729 C CG . PRO A 0 348 . 22.177 -12.414 -28.825 1.00 96.01 348 A 1 ATOM 2730 C CD . PRO A 0 348 . 23.182 -11.307 -29.126 1.00 96.01 348 A 1 ATOM 2731 N N . GLU A 0 349 . 24.212 -10.639 -25.464 1.00 95.35 349 A 1 ATOM 2732 C CA . GLU A 0 349 . 24.902 -10.438 -24.178 1.00 95.35 349 A 1 ATOM 2733 C C . GLU A 0 349 . 24.963 -8.947 -23.759 1.00 95.35 349 A 1 ATOM 2734 C CB . GLU A 0 349 . 26.281 -11.130 -24.160 1.00 95.35 349 A 1 ATOM 2735 O O . GLU A 0 349 . 25.852 -8.528 -23.014 1.00 95.35 349 A 1 ATOM 2736 C CG . GLU A 0 349 . 26.270 -12.651 -24.392 1.00 95.35 349 A 1 ATOM 2737 C CD . GLU A 0 349 . 25.627 -13.455 -23.246 1.00 95.35 349 A 1 ATOM 2738 O OE1 . GLU A 0 349 . 24.504 -13.967 -23.436 1.00 95.35 349 A 1 ATOM 2739 O OE2 . GLU A 0 349 . 26.243 -13.633 -22.170 1.00 95.35 349 A 1 ATOM 2740 N N . PHE A 0 350 . 24.021 -8.107 -24.210 1.00 96.00 350 A 1 ATOM 2741 C CA . PHE A 0 350 . 23.979 -6.688 -23.846 1.00 96.00 350 A 1 ATOM 2742 C C . PHE A 0 350 . 23.154 -6.439 -22.571 1.00 96.00 350 A 1 ATOM 2743 C CB . PHE A 0 350 . 23.510 -5.828 -25.027 1.00 96.00 350 A 1 ATOM 2744 O O . PHE A 0 350 . 21.975 -6.071 -22.613 1.00 96.00 350 A 1 ATOM 2745 C CG . PHE A 0 350 . 23.867 -4.348 -24.964 1.00 96.00 350 A 1 ATOM 2746 C CD1 . PHE A 0 350 . 23.519 -3.535 -26.058 1.00 96.00 350 A 1 ATOM 2747 C CD2 . PHE A 0 350 . 24.596 -3.781 -23.891 1.00 96.00 350 A 1 ATOM 2748 C CE1 . PHE A 0 350 . 23.899 -2.182 -26.089 1.00 96.00 350 A 1 ATOM 2749 C CE2 . PHE A 0 350 . 24.974 -2.429 -23.925 1.00 96.00 350 A 1 ATOM 2750 C CZ . PHE A 0 350 . 24.627 -1.630 -25.024 1.00 96.00 350 A 1 ATOM 2751 N N . ALA A 0 351 . 23.786 -6.588 -21.402 1.00 96.03 351 A 1 ATOM 2752 C CA . ALA A 0 351 . 23.113 -6.483 -20.099 1.00 96.03 351 A 1 ATOM 2753 C C . ALA A 0 351 . 22.339 -5.161 -19.885 1.00 96.03 351 A 1 ATOM 2754 C CB . ALA A 0 351 . 24.159 -6.683 -18.996 1.00 96.03 351 A 1 ATOM 2755 O O . ALA A 0 351 . 21.226 -5.170 -19.351 1.00 96.03 351 A 1 ATOM 2756 N N . ALA A 0 352 . 22.891 -4.021 -20.320 1.00 94.80 352 A 1 ATOM 2757 C CA . ALA A 0 352 . 22.224 -2.720 -20.203 1.00 94.80 352 A 1 ATOM 2758 C C . ALA A 0 352 . 20.941 -2.642 -21.046 1.00 94.80 352 A 1 ATOM 2759 C CB . ALA A 0 352 . 23.214 -1.611 -20.572 1.00 94.80 352 A 1 ATOM 2760 O O . ALA A 0 352 . 19.919 -2.163 -20.551 1.00 94.80 352 A 1 ATOM 2761 N N . ALA A 0 353 . 20.957 -3.166 -22.275 1.00 95.97 353 A 1 ATOM 2762 C CA . ALA A 0 353 . 19.774 -3.207 -23.133 1.00 95.97 353 A 1 ATOM 2763 C C . ALA A 0 353 . 18.682 -4.119 -22.552 1.00 95.97 353 A 1 ATOM 2764 C CB . ALA A 0 353 . 20.193 -3.632 -24.543 1.00 95.97 353 A 1 ATOM 2765 O O . ALA A 0 353 . 17.510 -3.741 -22.554 1.00 95.97 353 A 1 ATOM 2766 N N . HIS A 0 354 . 19.056 -5.264 -21.968 1.00 98.01 354 A 1 ATOM 2767 C CA . HIS A 0 354 . 18.119 -6.117 -21.232 1.00 98.01 354 A 1 ATOM 2768 C C . HIS A 0 354 . 17.462 -5.384 -20.054 1.00 98.01 354 A 1 ATOM 2769 C CB . HIS A 0 354 . 18.833 -7.382 -20.742 1.00 98.01 354 A 1 ATOM 2770 O O . HIS A 0 354 . 16.237 -5.397 -19.935 1.00 98.01 354 A 1 ATOM 2771 C CG . HIS A 0 354 . 18.868 -8.485 -21.755 1.00 98.01 354 A 1 ATOM 2772 C CD2 . HIS A 0 354 . 19.963 -9.176 -22.192 1.00 98.01 354 A 1 ATOM 2773 N ND1 . HIS A 0 354 . 17.766 -9.030 -22.368 1.00 98.01 354 A 1 ATOM 2774 C CE1 . HIS A 0 354 . 18.181 -10.046 -23.142 1.00 98.01 354 A 1 ATOM 2775 N NE2 . HIS A 0 354 . 19.504 -10.171 -23.055 1.00 98.01 354 A 1 ATOM 2776 N N . SER A 0 355 . 18.253 -4.706 -19.217 1.00 97.11 355 A 1 ATOM 2777 C CA . SER A 0 355 . 17.743 -3.944 -18.066 1.00 97.11 355 A 1 ATOM 2778 C C . SER A 0 355 . 16.816 -2.793 -18.488 1.00 97.11 355 A 1 ATOM 2779 C CB . SER A 0 355 . 18.932 -3.409 -17.261 1.00 97.11 355 A 1 ATOM 2780 O O . SER A 0 355 . 15.741 -2.603 -17.912 1.00 97.11 355 A 1 ATOM 2781 O OG . SER A 0 355 . 18.501 -2.793 -16.063 1.00 97.11 355 A 1 ATOM 2782 N N . ASN A 0 356 . 17.186 -2.056 -19.541 1.00 95.71 356 A 1 ATOM 2783 C CA . ASN A 0 356 . 16.376 -0.961 -20.075 1.00 95.71 356 A 1 ATOM 2784 C C . ASN A 0 356 . 15.055 -1.452 -20.679 1.00 95.71 356 A 1 ATOM 2785 C CB . ASN A 0 356 . 17.190 -0.193 -21.123 1.00 95.71 356 A 1 ATOM 2786 O O . ASN A 0 356 . 14.005 -0.870 -20.395 1.00 95.71 356 A 1 ATOM 2787 C CG . ASN A 0 356 . 18.259 0.698 -20.529 1.00 95.71 356 A 1 ATOM 2788 N ND2 . ASN A 0 356 . 19.341 0.914 -21.238 1.00 95.71 356 A 1 ATOM 2789 O OD1 . ASN A 0 356 . 18.106 1.252 -19.449 1.00 95.71 356 A 1 ATOM 2790 N N . LEU A 0 357 . 15.089 -2.537 -21.460 1.00 96.94 357 A 1 ATOM 2791 C CA . LEU A 0 357 . 13.884 -3.163 -22.001 1.00 96.94 357 A 1 ATOM 2792 C C . LEU A 0 357 . 12.962 -3.633 -20.872 1.00 96.94 357 A 1 ATOM 2793 C CB . LEU A 0 357 . 14.289 -4.332 -22.916 1.00 96.94 357 A 1 ATOM 2794 O O . LEU A 0 357 . 11.764 -3.358 -20.907 1.00 96.94 357 A 1 ATOM 2795 C CG . LEU A 0 357 . 13.100 -5.119 -23.499 1.00 96.94 357 A 1 ATOM 2796 C CD1 . LEU A 0 357 . 12.130 -4.246 -24.301 1.00 96.94 357 A 1 ATOM 2797 C CD2 . LEU A 0 357 . 13.611 -6.219 -24.426 1.00 96.94 357 A 1 ATOM 2798 N N . ALA A 0 358 . 13.520 -4.291 -19.855 1.00 96.51 358 A 1 ATOM 2799 C CA . ALA A 0 358 . 12.767 -4.765 -18.702 1.00 96.51 358 A 1 ATOM 2800 C C . ALA A 0 358 . 12.058 -3.619 -17.965 1.00 96.51 358 A 1 ATOM 2801 C CB . ALA A 0 358 . 13.730 -5.513 -17.783 1.00 96.51 358 A 1 ATOM 2802 O O . ALA A 0 358 . 10.880 -3.740 -17.638 1.00 96.51 358 A 1 ATOM 2803 N N . SER A 0 359 . 12.730 -2.478 -17.791 1.00 93.40 359 A 1 ATOM 2804 C CA . SER A 0 359 . 12.144 -1.292 -17.154 1.00 93.40 359 A 1 ATOM 2805 C C . SER A 0 359 . 10.943 -0.749 -17.931 1.00 93.40 359 A 1 ATOM 2806 C CB . SER A 0 359 . 13.230 -0.224 -17.008 1.00 93.40 359 A 1 ATOM 2807 O O . SER A 0 359 . 9.911 -0.432 -17.339 1.00 93.40 359 A 1 ATOM 2808 O OG . SER A 0 359 . 12.716 0.965 -16.447 1.00 93.40 359 A 1 ATOM 2809 N N . VAL A 0 360 . 11.031 -0.703 -19.262 1.00 90.57 360 A 1 ATOM 2810 C CA . VAL A 0 360 . 9.909 -0.262 -20.104 1.00 90.57 360 A 1 ATOM 2811 C C . VAL A 0 360 . 8.766 -1.281 -20.094 1.00 90.57 360 A 1 ATOM 2812 C CB . VAL A 0 360 . 10.390 0.027 -21.535 1.00 90.57 360 A 1 ATOM 2813 O O . VAL A 0 360 . 7.597 -0.904 -20.027 1.00 90.57 360 A 1 ATOM 2814 C CG1 . VAL A 0 360 . 9.213 0.441 -22.416 1.00 90.57 360 A 1 ATOM 2815 C CG2 . VAL A 0 360 . 11.398 1.183 -21.552 1.00 90.57 360 A 1 ATOM 2816 N N . LEU A 0 361 . 9.078 -2.578 -20.110 1.00 90.58 361 A 1 ATOM 2817 C CA . LEU A 0 361 . 8.074 -3.639 -19.990 1.00 90.58 361 A 1 ATOM 2818 C C . LEU A 0 361 . 7.352 -3.585 -18.640 1.00 90.58 361 A 1 ATOM 2819 C CB . LEU A 0 361 . 8.750 -5.003 -20.179 1.00 90.58 361 A 1 ATOM 2820 O O . LEU A 0 361 . 6.135 -3.768 -18.602 1.00 90.58 361 A 1 ATOM 2821 C CG . LEU A 0 361 . 9.201 -5.297 -21.618 1.00 90.58 361 A 1 ATOM 2822 C CD1 . LEU A 0 361 . 10.064 -6.553 -21.594 1.00 90.58 361 A 1 ATOM 2823 C CD2 . LEU A 0 361 . 8.022 -5.530 -22.563 1.00 90.58 361 A 1 ATOM 2824 N N . GLN A 0 362 . 8.073 -3.285 -17.556 1.00 88.90 362 A 1 ATOM 2825 C CA . GLN A 0 362 . 7.481 -3.053 -16.242 1.00 88.90 362 A 1 ATOM 2826 C C . GLN A 0 362 . 6.502 -1.873 -16.293 1.00 88.90 362 A 1 ATOM 2827 C CB . GLN A 0 362 . 8.580 -2.814 -15.195 1.00 88.90 362 A 1 ATOM 2828 O O . GLN A 0 362 . 5.361 -2.019 -15.869 1.00 88.90 362 A 1 ATOM 2829 C CG . GLN A 0 362 . 7.964 -2.792 -13.788 1.00 88.90 362 A 1 ATOM 2830 C CD . GLN A 0 362 . 8.866 -2.225 -12.703 1.00 88.90 362 A 1 ATOM 2831 N NE2 . GLN A 0 362 . 8.318 -2.087 -11.516 1.00 88.90 362 A 1 ATOM 2832 O OE1 . GLN A 0 362 . 10.026 -1.877 -12.888 1.00 88.90 362 A 1 ATOM 2833 N N . GLN A 0 363 . 6.899 -0.743 -16.889 1.00 82.72 363 A 1 ATOM 2834 C CA . GLN A 0 363 . 6.021 0.422 -17.057 1.00 82.72 363 A 1 ATOM 2835 C C . GLN A 0 363 . 4.755 0.098 -17.875 1.00 82.72 363 A 1 ATOM 2836 C CB . GLN A 0 363 . 6.833 1.555 -17.704 1.00 82.72 363 A 1 ATOM 2837 O O . GLN A 0 363 . 3.689 0.646 -17.608 1.00 82.72 363 A 1 ATOM 2838 C CG . GLN A 0 363 . 6.073 2.890 -17.718 1.00 82.72 363 A 1 ATOM 2839 C CD . GLN A 0 363 . 6.857 4.018 -18.380 1.00 82.72 363 A 1 ATOM 2840 N NE2 . GLN A 0 363 . 6.301 5.209 -18.430 1.00 82.72 363 A 1 ATOM 2841 O OE1 . GLN A 0 363 . 7.962 3.865 -18.874 1.00 82.72 363 A 1 ATOM 2842 N N . GLN A 0 364 . 4.847 -0.827 -18.837 1.00 81.23 364 A 1 ATOM 2843 C CA . GLN A 0 364 . 3.703 -1.348 -19.599 1.00 81.23 364 A 1 ATOM 2844 C C . GLN A 0 364 . 2.877 -2.413 -18.844 1.00 81.23 364 A 1 ATOM 2845 C CB . GLN A 0 364 . 4.198 -1.910 -20.945 1.00 81.23 364 A 1 ATOM 2846 O O . GLN A 0 364 . 1.922 -2.954 -19.405 1.00 81.23 364 A 1 ATOM 2847 C CG . GLN A 0 364 . 4.724 -0.831 -21.902 1.00 81.23 364 A 1 ATOM 2848 C CD . GLN A 0 364 . 5.106 -1.387 -23.275 1.00 81.23 364 A 1 ATOM 2849 N NE2 . GLN A 0 364 . 5.280 -0.520 -24.248 1.00 81.23 364 A 1 ATOM 2850 O OE1 . GLN A 0 364 . 5.206 -2.590 -23.526 1.00 81.23 364 A 1 ATOM 2851 N N . GLY A 0 365 . 3.246 -2.774 -17.610 1.00 79.50 365 A 1 ATOM 2852 C CA . GLY A 0 365 . 2.597 -3.821 -16.814 1.00 79.50 365 A 1 ATOM 2853 C C . GLY A 0 365 . 2.914 -5.258 -17.257 1.00 79.50 365 A 1 ATOM 2854 O O . GLY A 0 365 . 2.292 -6.208 -16.778 1.00 79.50 365 A 1 ATOM 2855 N N . LYS A 0 366 . 3.884 -5.466 -18.157 1.00 86.69 366 A 1 ATOM 2856 C CA . LYS A 0 366 . 4.328 -6.793 -18.630 1.00 86.69 366 A 1 ATOM 2857 C C . LYS A 0 366 . 5.362 -7.398 -17.675 1.00 86.69 366 A 1 ATOM 2858 C CB . LYS A 0 366 . 4.847 -6.705 -20.072 1.00 86.69 366 A 1 ATOM 2859 O O . LYS A 0 366 . 6.493 -7.700 -18.054 1.00 86.69 366 A 1 ATOM 2860 C CG . LYS A 0 366 . 3.746 -6.355 -21.080 1.00 86.69 366 A 1 ATOM 2861 C CD . LYS A 0 366 . 4.403 -6.157 -22.445 1.00 86.69 366 A 1 ATOM 2862 C CE . LYS A 0 366 . 3.384 -5.732 -23.499 1.00 86.69 366 A 1 ATOM 2863 N NZ . LYS A 0 366 . 4.089 -5.062 -24.615 1.00 86.69 366 A 1 ATOM 2864 N N . LEU A 0 367 . 4.955 -7.584 -16.420 1.00 90.49 367 A 1 ATOM 2865 C CA . LEU A 0 367 . 5.856 -7.885 -15.298 1.00 90.49 367 A 1 ATOM 2866 C C . LEU A 0 367 . 6.643 -9.198 -15.474 1.00 90.49 367 A 1 ATOM 2867 C CB . LEU A 0 367 . 5.051 -7.896 -13.982 1.00 90.49 367 A 1 ATOM 2868 O O . LEU A 0 367 . 7.828 -9.253 -15.165 1.00 90.49 367 A 1 ATOM 2869 C CG . LEU A 0 367 . 4.170 -6.656 -13.723 1.00 90.49 367 A 1 ATOM 2870 C CD1 . LEU A 0 367 . 3.447 -6.782 -12.384 1.00 90.49 367 A 1 ATOM 2871 C CD2 . LEU A 0 367 . 4.970 -5.356 -13.731 1.00 90.49 367 A 1 ATOM 2872 N N . GLN A 0 368 . 6.017 -10.243 -16.029 1.00 92.75 368 A 1 ATOM 2873 C CA . GLN A 0 368 . 6.683 -11.535 -16.257 1.00 92.75 368 A 1 ATOM 2874 C C . GLN A 0 368 . 7.790 -11.451 -17.319 1.00 92.75 368 A 1 ATOM 2875 C CB . GLN A 0 368 . 5.646 -12.593 -16.673 1.00 92.75 368 A 1 ATOM 2876 O O . GLN A 0 368 . 8.869 -12.016 -17.141 1.00 92.75 368 A 1 ATOM 2877 C CG . GLN A 0 368 . 4.690 -12.991 -15.538 1.00 92.75 368 A 1 ATOM 2878 C CD . GLN A 0 368 . 5.359 -13.763 -14.402 1.00 92.75 368 A 1 ATOM 2879 N NE2 . GLN A 0 368 . 4.631 -14.052 -13.349 1.00 92.75 368 A 1 ATOM 2880 O OE1 . GLN A 0 368 . 6.515 -14.144 -14.433 1.00 92.75 368 A 1 ATOM 2881 N N . GLU A 0 369 . 7.544 -10.720 -18.410 1.00 94.17 369 A 1 ATOM 2882 C CA . GLU A 0 369 . 8.537 -10.513 -19.472 1.00 94.17 369 A 1 ATOM 2883 C C . GLU A 0 369 . 9.691 -9.634 -18.961 1.00 94.17 369 A 1 ATOM 2884 C CB . GLU A 0 369 . 7.839 -9.905 -20.706 1.00 94.17 369 A 1 ATOM 2885 O O . GLU A 0 369 . 10.860 -9.943 -19.196 1.00 94.17 369 A 1 ATOM 2886 C CG . GLU A 0 369 . 8.661 -10.013 -22.008 1.00 94.17 369 A 1 ATOM 2887 C CD . GLU A 0 369 . 7.991 -9.320 -23.221 1.00 94.17 369 A 1 ATOM 2888 O OE1 . GLU A 0 369 . 8.655 -9.135 -24.272 1.00 94.17 369 A 1 ATOM 2889 O OE2 . GLU A 0 369 . 6.798 -8.939 -23.132 1.00 94.17 369 A 1 ATOM 2890 N N . ALA A 0 370 . 9.377 -8.597 -18.175 1.00 96.36 370 A 1 ATOM 2891 C CA . ALA A 0 370 . 10.378 -7.770 -17.505 1.00 96.36 370 A 1 ATOM 2892 C C . ALA A 0 370 . 11.286 -8.600 -16.581 1.00 96.36 370 A 1 ATOM 2893 C CB . ALA A 0 370 . 9.661 -6.658 -16.730 1.00 96.36 370 A 1 ATOM 2894 O O . ALA A 0 370 . 12.511 -8.496 -16.654 1.00 96.36 370 A 1 ATOM 2895 N N . LEU A 0 371 . 10.702 -9.482 -15.761 1.00 96.80 371 A 1 ATOM 2896 C CA . LEU A 0 371 . 11.448 -10.349 -14.848 1.00 96.80 371 A 1 ATOM 2897 C C . LEU A 0 371 . 12.427 -11.272 -15.592 1.00 96.80 371 A 1 ATOM 2898 C CB . LEU A 0 371 . 10.441 -11.160 -14.008 1.00 96.80 371 A 1 ATOM 2899 O O . LEU A 0 371 . 13.550 -11.476 -15.128 1.00 96.80 371 A 1 ATOM 2900 C CG . LEU A 0 371 . 11.088 -11.988 -12.883 1.00 96.80 371 A 1 ATOM 2901 C CD1 . LEU A 0 371 . 11.690 -11.092 -11.808 1.00 96.80 371 A 1 ATOM 2902 C CD2 . LEU A 0 371 . 10.063 -12.908 -12.226 1.00 96.80 371 A 1 ATOM 2903 N N . MET A 0 372 . 12.023 -11.813 -16.746 1.00 97.17 372 A 1 ATOM 2904 C CA . MET A 0 372 . 12.897 -12.638 -17.586 1.00 97.17 372 A 1 ATOM 2905 C C . MET A 0 372 . 14.119 -11.845 -18.067 1.00 97.17 372 A 1 ATOM 2906 C CB . MET A 0 372 . 12.090 -13.193 -18.767 1.00 97.17 372 A 1 ATOM 2907 O O . MET A 0 372 . 15.246 -12.316 -17.935 1.00 97.17 372 A 1 ATOM 2908 C CG . MET A 0 372 . 12.893 -14.209 -19.588 1.00 97.17 372 A 1 ATOM 2909 S SD . MET A 0 372 . 12.031 -14.798 -21.070 1.00 97.17 372 A 1 ATOM 2910 C CE . MET A 0 372 . 12.190 -13.332 -22.132 1.00 97.17 372 A 1 ATOM 2911 N N . HIS A 0 373 . 13.918 -10.620 -18.554 1.00 97.85 373 A 1 ATOM 2912 C CA . HIS A 0 373 . 15.019 -9.780 -19.024 1.00 97.85 373 A 1 ATOM 2913 C C . HIS A 0 373 . 15.934 -9.285 -17.897 1.00 97.85 373 A 1 ATOM 2914 C CB . HIS A 0 373 . 14.452 -8.620 -19.840 1.00 97.85 373 A 1 ATOM 2915 O O . HIS A 0 373 . 17.146 -9.224 -18.099 1.00 97.85 373 A 1 ATOM 2916 C CG . HIS A 0 373 . 14.030 -9.035 -21.221 1.00 97.85 373 A 1 ATOM 2917 C CD2 . HIS A 0 373 . 12.784 -8.916 -21.769 1.00 97.85 373 A 1 ATOM 2918 N ND1 . HIS A 0 373 . 14.837 -9.621 -22.168 1.00 97.85 373 A 1 ATOM 2919 C CE1 . HIS A 0 373 . 14.106 -9.810 -23.277 1.00 97.85 373 A 1 ATOM 2920 N NE2 . HIS A 0 373 . 12.847 -9.395 -23.081 1.00 97.85 373 A 1 ATOM 2921 N N . TYR A 0 374 . 15.409 -9.000 -16.701 1.00 98.13 374 A 1 ATOM 2922 C CA . TYR A 0 374 . 16.266 -8.695 -15.551 1.00 98.13 374 A 1 ATOM 2923 C C . TYR A 0 374 . 17.147 -9.878 -15.154 1.00 98.13 374 A 1 ATOM 2924 C CB . TYR A 0 374 . 15.436 -8.247 -14.343 1.00 98.13 374 A 1 ATOM 2925 O O . TYR A 0 374 . 18.340 -9.693 -14.907 1.00 98.13 374 A 1 ATOM 2926 C CG . TYR A 0 374 . 14.923 -6.826 -14.424 1.00 98.13 374 A 1 ATOM 2927 C CD1 . TYR A 0 374 . 15.828 -5.776 -14.680 1.00 98.13 374 A 1 ATOM 2928 C CD2 . TYR A 0 374 . 13.555 -6.548 -14.234 1.00 98.13 374 A 1 ATOM 2929 C CE1 . TYR A 0 374 . 15.362 -4.459 -14.814 1.00 98.13 374 A 1 ATOM 2930 C CE2 . TYR A 0 374 . 13.088 -5.224 -14.341 1.00 98.13 374 A 1 ATOM 2931 O OH . TYR A 0 374 . 13.539 -2.926 -14.843 1.00 98.13 374 A 1 ATOM 2932 C CZ . TYR A 0 374 . 13.988 -4.188 -14.656 1.00 98.13 374 A 1 ATOM 2933 N N . LYS A 0 375 . 16.592 -11.097 -15.135 1.00 97.51 375 A 1 ATOM 2934 C CA . LYS A 0 375 . 17.374 -12.313 -14.871 1.00 97.51 375 A 1 ATOM 2935 C C . LYS A 0 375 . 18.479 -12.504 -15.904 1.00 97.51 375 A 1 ATOM 2936 C CB . LYS A 0 375 . 16.454 -13.538 -14.833 1.00 97.51 375 A 1 ATOM 2937 O O . LYS A 0 375 . 19.591 -12.856 -15.521 1.00 97.51 375 A 1 ATOM 2938 C CG . LYS A 0 375 . 15.636 -13.577 -13.538 1.00 97.51 375 A 1 ATOM 2939 C CD . LYS A 0 375 . 14.633 -14.733 -13.582 1.00 97.51 375 A 1 ATOM 2940 C CE . LYS A 0 375 . 13.856 -14.773 -12.264 1.00 97.51 375 A 1 ATOM 2941 N NZ . LYS A 0 375 . 12.817 -15.832 -12.279 1.00 97.51 375 A 1 ATOM 2942 N N . GLU A 0 376 . 18.205 -12.208 -17.171 1.00 97.64 376 A 1 ATOM 2943 C CA . GLU A 0 376 . 19.206 -12.314 -18.231 1.00 97.64 376 A 1 ATOM 2944 C C . GLU A 0 376 . 20.311 -11.261 -18.093 1.00 97.64 376 A 1 ATOM 2945 C CB . GLU A 0 376 . 18.502 -12.266 -19.599 1.00 97.64 376 A 1 ATOM 2946 O O . GLU A 0 376 . 21.491 -11.606 -18.116 1.00 97.64 376 A 1 ATOM 2947 C CG . GLU A 0 376 . 19.307 -12.961 -20.705 1.00 97.64 376 A 1 ATOM 2948 C CD . GLU A 0 376 . 19.541 -14.463 -20.451 1.00 97.64 376 A 1 ATOM 2949 O OE1 . GLU A 0 376 . 20.346 -15.064 -21.193 1.00 97.64 376 A 1 ATOM 2950 O OE2 . GLU A 0 376 . 19.003 -15.031 -19.475 1.00 97.64 376 A 1 ATOM 2951 N N . ALA A 0 377 . 19.956 -10.002 -17.808 1.00 97.60 377 A 1 ATOM 2952 C CA . ALA A 0 377 . 20.935 -8.954 -17.504 1.00 97.60 377 A 1 ATOM 2953 C C . ALA A 0 377 . 21.858 -9.346 -16.335 1.00 97.60 377 A 1 ATOM 2954 C CB . ALA A 0 377 . 20.193 -7.649 -17.185 1.00 97.60 377 A 1 ATOM 2955 O O . ALA A 0 377 . 23.064 -9.112 -16.394 1.00 97.60 377 A 1 ATOM 2956 N N . ILE A 0 378 . 21.300 -9.974 -15.295 1.00 97.31 378 A 1 ATOM 2957 C CA . ILE A 0 378 . 22.041 -10.455 -14.122 1.00 97.31 378 A 1 ATOM 2958 C C . ILE A 0 378 . 22.900 -11.684 -14.454 1.00 97.31 378 A 1 ATOM 2959 C CB . ILE A 0 378 . 21.048 -10.735 -12.971 1.00 97.31 378 A 1 ATOM 2960 O O . ILE A 0 378 . 24.008 -11.799 -13.931 1.00 97.31 378 A 1 ATOM 2961 C CG1 . ILE A 0 378 . 20.464 -9.406 -12.434 1.00 97.31 378 A 1 ATOM 2962 C CG2 . ILE A 0 378 . 21.714 -11.517 -11.826 1.00 97.31 378 A 1 ATOM 2963 C CD1 . ILE A 0 378 . 19.210 -9.590 -11.570 1.00 97.31 378 A 1 ATOM 2964 N N . ARG A 0 379 . 22.425 -12.597 -15.313 1.00 97.68 379 A 1 ATOM 2965 C CA . ARG A 0 379 . 23.212 -13.750 -15.785 1.00 97.68 379 A 1 ATOM 2966 C C . ARG A 0 379 . 24.469 -13.279 -16.513 1.00 97.68 379 A 1 ATOM 2967 C CB . ARG A 0 379 . 22.354 -14.639 -16.706 1.00 97.68 379 A 1 ATOM 2968 O O . ARG A 0 379 . 25.542 -13.827 -16.278 1.00 97.68 379 A 1 ATOM 2969 C CG . ARG A 0 379 . 23.100 -15.929 -17.098 1.00 97.68 379 A 1 ATOM 2970 C CD . ARG A 0 379 . 22.421 -16.720 -18.225 1.00 97.68 379 A 1 ATOM 2971 N NE . ARG A 0 379 . 22.386 -16.007 -19.516 1.00 97.68 379 A 1 ATOM 2972 N NH1 . ARG A 0 379 . 24.633 -15.807 -20.123 1.00 97.68 379 A 1 ATOM 2973 N NH2 . ARG A 0 379 . 23.029 -15.100 -21.462 1.00 97.68 379 A 1 ATOM 2974 C CZ . ARG A 0 379 . 23.358 -15.655 -20.345 1.00 97.68 379 A 1 ATOM 2975 N N . ILE A 0 380 . 24.318 -12.273 -17.372 1.00 97.01 380 A 1 ATOM 2976 C CA . ILE A 0 380 . 25.403 -11.686 -18.164 1.00 97.01 380 A 1 ATOM 2977 C C . ILE A 0 380 . 26.343 -10.867 -17.267 1.00 97.01 380 A 1 ATOM 2978 C CB . ILE A 0 380 . 24.797 -10.818 -19.286 1.00 97.01 380 A 1 ATOM 2979 O O . ILE A 0 380 . 27.561 -11.010 -17.342 1.00 97.01 380 A 1 ATOM 2980 C CG1 . ILE A 0 380 . 23.925 -11.642 -20.263 1.00 97.01 380 A 1 ATOM 2981 C CG2 . ILE A 0 380 . 25.911 -10.113 -20.076 1.00 97.01 380 A 1 ATOM 2982 C CD1 . ILE A 0 380 . 22.929 -10.780 -21.046 1.00 97.01 380 A 1 ATOM 2983 N N . SER A 0 381 . 25.789 -10.015 -16.398 1.00 95.98 381 A 1 ATOM 2984 C CA . SER A 0 381 . 26.552 -9.147 -15.496 1.00 95.98 381 A 1 ATOM 2985 C C . SER A 0 381 . 26.071 -9.285 -14.043 1.00 95.98 381 A 1 ATOM 2986 C CB . SER A 0 381 . 26.489 -7.700 -15.988 1.00 95.98 381 A 1 ATOM 2987 O O . SER A 0 381 . 25.228 -8.513 -13.573 1.00 95.98 381 A 1 ATOM 2988 O OG . SER A 0 381 . 27.440 -6.925 -15.281 1.00 95.98 381 A 1 ATOM 2989 N N . PRO A 0 382 . 26.634 -10.238 -13.272 1.00 96.40 382 A 1 ATOM 2990 C CA . PRO A 0 382 . 26.218 -10.492 -11.888 1.00 96.40 382 A 1 ATOM 2991 C C . PRO A 0 382 . 26.477 -9.336 -10.912 1.00 96.40 382 A 1 ATOM 2992 C CB . PRO A 0 382 . 26.983 -11.748 -11.459 1.00 96.40 382 A 1 ATOM 2993 O O . PRO A 0 382 . 25.953 -9.343 -9.797 1.00 96.40 382 A 1 ATOM 2994 C CG . PRO A 0 382 . 27.272 -12.465 -12.776 1.00 96.40 382 A 1 ATOM 2995 C CD . PRO A 0 382 . 27.504 -11.309 -13.740 1.00 96.40 382 A 1 ATOM 2996 N N . THR A 0 383 . 27.296 -8.359 -11.308 1.00 95.01 383 A 1 ATOM 2997 C CA . THR A 0 383 . 27.638 -7.151 -10.542 1.00 95.01 383 A 1 ATOM 2998 C C . THR A 0 383 . 26.747 -5.952 -10.884 1.00 95.01 383 A 1 ATOM 2999 C CB . THR A 0 383 . 29.121 -6.795 -10.733 1.00 95.01 383 A 1 ATOM 3000 O O . THR A 0 383 . 27.017 -4.842 -10.431 1.00 95.01 383 A 1 ATOM 3001 C CG2 . THR A 0 383 . 30.034 -7.855 -10.113 1.00 95.01 383 A 1 ATOM 3002 O OG1 . THR A 0 383 . 29.431 -6.737 -12.107 1.00 95.01 383 A 1 ATOM 3003 N N . PHE A 0 384 . 25.680 -6.135 -11.668 1.00 94.22 384 A 1 ATOM 3004 C CA . PHE A 0 384 . 24.796 -5.041 -12.067 1.00 94.22 384 A 1 ATOM 3005 C C . PHE A 0 384 . 23.730 -4.745 -10.993 1.00 94.22 384 A 1 ATOM 3006 C CB . PHE A 0 384 . 24.214 -5.345 -13.454 1.00 94.22 384 A 1 ATOM 3007 O O . PHE A 0 384 . 22.603 -5.240 -11.045 1.00 94.22 384 A 1 ATOM 3008 C CG . PHE A 0 384 . 23.631 -4.168 -14.220 1.00 94.22 384 A 1 ATOM 3009 C CD1 . PHE A 0 384 . 23.045 -4.421 -15.474 1.00 94.22 384 A 1 ATOM 3010 C CD2 . PHE A 0 384 . 23.719 -2.836 -13.756 1.00 94.22 384 A 1 ATOM 3011 C CE1 . PHE A 0 384 . 22.554 -3.363 -16.256 1.00 94.22 384 A 1 ATOM 3012 C CE2 . PHE A 0 384 . 23.241 -1.778 -14.546 1.00 94.22 384 A 1 ATOM 3013 C CZ . PHE A 0 384 . 22.658 -2.039 -15.796 1.00 94.22 384 A 1 ATOM 3014 N N . ALA A 0 385 . 24.093 -3.944 -9.986 1.00 95.31 385 A 1 ATOM 3015 C CA . ALA A 0 385 . 23.236 -3.650 -8.829 1.00 95.31 385 A 1 ATOM 3016 C C . ALA A 0 385 . 21.872 -3.031 -9.203 1.00 95.31 385 A 1 ATOM 3017 C CB . ALA A 0 385 . 24.012 -2.739 -7.870 1.00 95.31 385 A 1 ATOM 3018 O O . ALA A 0 385 . 20.848 -3.410 -8.628 1.00 95.31 385 A 1 ATOM 3019 N N . ASP A 0 386 . 21.830 -2.128 -10.187 1.00 93.09 386 A 1 ATOM 3020 C CA . ASP A 0 386 . 20.596 -1.510 -10.690 1.00 93.09 386 A 1 ATOM 3021 C C . ASP A 0 386 . 19.598 -2.537 -11.232 1.00 93.09 386 A 1 ATOM 3022 C CB . ASP A 0 386 . 20.941 -0.505 -11.793 1.00 93.09 386 A 1 ATOM 3023 O O . ASP A 0 386 . 18.398 -2.424 -10.974 1.00 93.09 386 A 1 ATOM 3024 C CG . ASP A 0 386 . 21.752 0.662 -11.240 1.00 93.09 386 A 1 ATOM 3025 O OD1 . ASP A 0 386 . 21.153 1.747 -11.093 1.00 93.09 386 A 1 ATOM 3026 O OD2 . ASP A 0 386 . 22.944 0.420 -10.938 1.00 93.09 386 A 1 ATOM 3027 N N . ALA A 0 387 . 20.081 -3.578 -11.921 1.00 95.68 387 A 1 ATOM 3028 C CA . ALA A 0 387 . 19.224 -4.649 -12.422 1.00 95.68 387 A 1 ATOM 3029 C C . ALA A 0 387 . 18.552 -5.409 -11.269 1.00 95.68 387 A 1 ATOM 3030 C CB . ALA A 0 387 . 20.040 -5.579 -13.329 1.00 95.68 387 A 1 ATOM 3031 O O . ALA A 0 387 . 17.352 -5.663 -11.330 1.00 95.68 387 A 1 ATOM 3032 N N . TYR A 0 388 . 19.278 -5.692 -10.179 1.00 97.84 388 A 1 ATOM 3033 C CA . TYR A 0 388 . 18.680 -6.276 -8.974 1.00 97.84 388 A 1 ATOM 3034 C C . TYR A 0 388 . 17.644 -5.346 -8.335 1.00 97.84 388 A 1 ATOM 3035 C CB . TYR A 0 388 . 19.758 -6.633 -7.945 1.00 97.84 388 A 1 ATOM 3036 O O . TYR A 0 388 . 16.555 -5.799 -8.000 1.00 97.84 388 A 1 ATOM 3037 C CG . TYR A 0 388 . 20.480 -7.931 -8.209 1.00 97.84 388 A 1 ATOM 3038 C CD1 . TYR A 0 388 . 19.892 -9.149 -7.816 1.00 97.84 388 A 1 ATOM 3039 C CD2 . TYR A 0 388 . 21.747 -7.921 -8.819 1.00 97.84 388 A 1 ATOM 3040 C CE1 . TYR A 0 388 . 20.586 -10.358 -8.010 1.00 97.84 388 A 1 ATOM 3041 C CE2 . TYR A 0 388 . 22.440 -9.127 -9.023 1.00 97.84 388 A 1 ATOM 3042 O OH . TYR A 0 388 . 22.558 -11.503 -8.753 1.00 97.84 388 A 1 ATOM 3043 C CZ . TYR A 0 388 . 21.865 -10.345 -8.604 1.00 97.84 388 A 1 ATOM 3044 N N . SER A 0 389 . 17.940 -4.052 -8.179 1.00 96.33 389 A 1 ATOM 3045 C CA . SER A 0 389 . 16.988 -3.106 -7.575 1.00 96.33 389 A 1 ATOM 3046 C C . SER A 0 389 . 15.689 -3.010 -8.386 1.00 96.33 389 A 1 ATOM 3047 C CB . SER A 0 389 . 17.640 -1.731 -7.428 1.00 96.33 389 A 1 ATOM 3048 O O . SER A 0 389 . 14.595 -3.159 -7.837 1.00 96.33 389 A 1 ATOM 3049 O OG . SER A 0 389 . 16.808 -0.850 -6.695 1.00 96.33 389 A 1 ATOM 3050 N N . ASN A 0 390 . 15.790 -2.868 -9.708 1.00 95.01 390 A 1 ATOM 3051 C CA . ASN A 0 390 . 14.615 -2.785 -10.576 1.00 95.01 390 A 1 ATOM 3052 C C . ASN A 0 390 . 13.856 -4.120 -10.678 1.00 95.01 390 A 1 ATOM 3053 C CB . ASN A 0 390 . 15.054 -2.266 -11.946 1.00 95.01 390 A 1 ATOM 3054 O O . ASN A 0 390 . 12.621 -4.133 -10.686 1.00 95.01 390 A 1 ATOM 3055 C CG . ASN A 0 390 . 15.548 -0.833 -11.916 1.00 95.01 390 A 1 ATOM 3056 N ND2 . ASN A 0 390 . 16.453 -0.474 -12.796 1.00 95.01 390 A 1 ATOM 3057 O OD1 . ASN A 0 390 . 15.111 -0.018 -11.122 1.00 95.01 390 A 1 ATOM 3058 N N . MET A 0 391 . 14.568 -5.252 -10.649 1.00 97.53 391 A 1 ATOM 3059 C CA . MET A 0 391 . 13.945 -6.570 -10.513 1.00 97.53 391 A 1 ATOM 3060 C C . MET A 0 391 . 13.157 -6.680 -9.204 1.00 97.53 391 A 1 ATOM 3061 C CB . MET A 0 391 . 15.016 -7.665 -10.590 1.00 97.53 391 A 1 ATOM 3062 O O . MET A 0 391 . 12.024 -7.156 -9.209 1.00 97.53 391 A 1 ATOM 3063 C CG . MET A 0 391 . 14.369 -9.046 -10.679 1.00 97.53 391 A 1 ATOM 3064 S SD . MET A 0 391 . 15.488 -10.404 -11.128 1.00 97.53 391 A 1 ATOM 3065 C CE . MET A 0 391 . 16.412 -10.617 -9.588 1.00 97.53 391 A 1 ATOM 3066 N N . GLY A 0 392 . 13.718 -6.180 -8.100 1.00 96.51 392 A 1 ATOM 3067 C CA . GLY A 0 392 . 13.036 -6.113 -6.810 1.00 96.51 392 A 1 ATOM 3068 C C . GLY A 0 392 . 11.747 -5.292 -6.870 1.00 96.51 392 A 1 ATOM 3069 O O . GLY A 0 392 . 10.729 -5.724 -6.334 1.00 96.51 392 A 1 ATOM 3070 N N . ASN A 0 393 . 11.749 -4.166 -7.592 1.00 93.85 393 A 1 ATOM 3071 C CA . ASN A 0 393 . 10.546 -3.348 -7.800 1.00 93.85 393 A 1 ATOM 3072 C C . ASN A 0 393 . 9.462 -4.111 -8.571 1.00 93.85 393 A 1 ATOM 3073 C CB . ASN A 0 393 . 10.917 -2.045 -8.533 1.00 93.85 393 A 1 ATOM 3074 O O . ASN A 0 393 . 8.294 -4.075 -8.187 1.00 93.85 393 A 1 ATOM 3075 C CG . ASN A 0 393 . 11.860 -1.156 -7.749 1.00 93.85 393 A 1 ATOM 3076 N ND2 . ASN A 0 393 . 12.526 -0.239 -8.406 1.00 93.85 393 A 1 ATOM 3077 O OD1 . ASN A 0 393 . 12.004 -1.269 -6.542 1.00 93.85 393 A 1 ATOM 3078 N N . THR A 0 394 . 9.858 -4.845 -9.613 1.00 94.88 394 A 1 ATOM 3079 C CA . THR A 0 394 . 8.939 -5.685 -10.397 1.00 94.88 394 A 1 ATOM 3080 C C . THR A 0 394 . 8.342 -6.801 -9.533 1.00 94.88 394 A 1 ATOM 3081 C CB . THR A 0 394 . 9.664 -6.284 -11.611 1.00 94.88 394 A 1 ATOM 3082 O O . THR A 0 394 . 7.135 -7.029 -9.555 1.00 94.88 394 A 1 ATOM 3083 C CG2 . THR A 0 394 . 8.730 -7.076 -12.523 1.00 94.88 394 A 1 ATOM 3084 O OG1 . THR A 0 394 . 10.217 -5.265 -12.411 1.00 94.88 394 A 1 ATOM 3085 N N . LEU A 0 395 . 9.162 -7.462 -8.709 1.00 95.27 395 A 1 ATOM 3086 C CA . LEU A 0 395 . 8.703 -8.500 -7.779 1.00 95.27 395 A 1 ATOM 3087 C C . LEU A 0 395 . 7.764 -7.936 -6.707 1.00 95.27 395 A 1 ATOM 3088 C CB . LEU A 0 395 . 9.919 -9.187 -7.140 1.00 95.27 395 A 1 ATOM 3089 O O . LEU A 0 395 . 6.738 -8.548 -6.416 1.00 95.27 395 A 1 ATOM 3090 C CG . LEU A 0 395 . 10.709 -10.071 -8.119 1.00 95.27 395 A 1 ATOM 3091 C CD1 . LEU A 0 395 . 12.006 -10.528 -7.460 1.00 95.27 395 A 1 ATOM 3092 C CD2 . LEU A 0 395 . 9.927 -11.313 -8.548 1.00 95.27 395 A 1 ATOM 3093 N N . LYS A 0 396 . 8.053 -6.739 -6.181 1.00 91.35 396 A 1 ATOM 3094 C CA . LYS A 0 396 . 7.155 -6.027 -5.262 1.00 91.35 396 A 1 ATOM 3095 C C . LYS A 0 396 . 5.788 -5.781 -5.905 1.00 91.35 396 A 1 ATOM 3096 C CB . LYS A 0 396 . 7.809 -4.709 -4.805 1.00 91.35 396 A 1 ATOM 3097 O O . LYS A 0 396 . 4.765 -6.003 -5.261 1.00 91.35 396 A 1 ATOM 3098 C CG . LYS A 0 396 . 6.906 -3.983 -3.798 1.00 91.35 396 A 1 ATOM 3099 C CD . LYS A 0 396 . 7.448 -2.629 -3.326 1.00 91.35 396 A 1 ATOM 3100 C CE . LYS A 0 396 . 6.421 -2.119 -2.302 1.00 91.35 396 A 1 ATOM 3101 N NZ . LYS A 0 396 . 6.831 -0.893 -1.584 1.00 91.35 396 A 1 ATOM 3102 N N . GLU A 0 397 . 5.760 -5.344 -7.161 1.00 86.94 397 A 1 ATOM 3103 C CA . GLU A 0 397 . 4.521 -5.112 -7.910 1.00 86.94 397 A 1 ATOM 3104 C C . GLU A 0 397 . 3.725 -6.413 -8.109 1.00 86.94 397 A 1 ATOM 3105 C CB . GLU A 0 397 . 4.888 -4.432 -9.234 1.00 86.94 397 A 1 ATOM 3106 O O . GLU A 0 397 . 2.509 -6.437 -7.912 1.00 86.94 397 A 1 ATOM 3107 C CG . GLU A 0 397 . 3.673 -3.812 -9.930 1.00 86.94 397 A 1 ATOM 3108 C CD . GLU A 0 397 . 4.059 -2.964 -11.154 1.00 86.94 397 A 1 ATOM 3109 O OE1 . GLU A 0 397 . 3.108 -2.547 -11.852 1.00 86.94 397 A 1 ATOM 3110 O OE2 . GLU A 0 397 . 5.275 -2.715 -11.366 1.00 86.94 397 A 1 ATOM 3111 N N . MET A 0 398 . 4.429 -7.521 -8.353 1.00 89.33 398 A 1 ATOM 3112 C CA . MET A 0 398 . 3.876 -8.880 -8.403 1.00 89.33 398 A 1 ATOM 3113 C C . MET A 0 398 . 3.508 -9.469 -7.027 1.00 89.33 398 A 1 ATOM 3114 C CB . MET A 0 398 . 4.870 -9.805 -9.121 1.00 89.33 398 A 1 ATOM 3115 O O . MET A 0 398 . 3.060 -10.611 -6.965 1.00 89.33 398 A 1 ATOM 3116 C CG . MET A 0 398 . 5.070 -9.426 -10.592 1.00 89.33 398 A 1 ATOM 3117 S SD . MET A 0 398 . 6.339 -10.381 -11.466 1.00 89.33 398 A 1 ATOM 3118 C CE . MET A 0 398 . 5.680 -12.047 -11.258 1.00 89.33 398 A 1 ATOM 3119 N N . GLN A 0 399 . 3.678 -8.714 -5.936 1.00 88.43 399 A 1 ATOM 3120 C CA . GLN A 0 399 . 3.473 -9.148 -4.546 1.00 88.43 399 A 1 ATOM 3121 C C . GLN A 0 399 . 4.422 -10.265 -4.061 1.00 88.43 399 A 1 ATOM 3122 C CB . GLN A 0 399 . 1.987 -9.466 -4.263 1.00 88.43 399 A 1 ATOM 3123 O O . GLN A 0 399 . 4.191 -10.849 -3.002 1.00 88.43 399 A 1 ATOM 3124 C CG . GLN A 0 399 . 0.993 -8.374 -4.688 1.00 88.43 399 A 1 ATOM 3125 C CD . GLN A 0 399 . 1.248 -7.045 -3.990 1.00 88.43 399 A 1 ATOM 3126 N NE2 . GLN A 0 399 . 1.511 -5.995 -4.737 1.00 88.43 399 A 1 ATOM 3127 O OE1 . GLN A 0 399 . 1.220 -6.924 -2.772 1.00 88.43 399 A 1 ATOM 3128 N N . ASP A 0 400 . 5.529 -10.526 -4.765 1.00 93.36 400 A 1 ATOM 3129 C CA . ASP A 0 400 . 6.608 -11.399 -4.285 1.00 93.36 400 A 1 ATOM 3130 C C . ASP A 0 400 . 7.556 -10.616 -3.362 1.00 93.36 400 A 1 ATOM 3131 C CB . ASP A 0 400 . 7.336 -12.094 -5.442 1.00 93.36 400 A 1 ATOM 3132 O O . ASP A 0 400 . 8.641 -10.160 -3.737 1.00 93.36 400 A 1 ATOM 3133 C CG . ASP A 0 400 . 8.425 -13.061 -4.942 1.00 93.36 400 A 1 ATOM 3134 O OD1 . ASP A 0 400 . 8.530 -13.282 -3.708 1.00 93.36 400 A 1 ATOM 3135 O OD2 . ASP A 0 400 . 9.180 -13.567 -5.799 1.00 93.36 400 A 1 ATOM 3136 N N . VAL A 0 401 . 7.107 -10.437 -2.120 1.00 93.02 401 A 1 ATOM 3137 C CA . VAL A 0 401 . 7.834 -9.690 -1.085 1.00 93.02 401 A 1 ATOM 3138 C C . VAL A 0 401 . 9.181 -10.341 -0.759 1.00 93.02 401 A 1 ATOM 3139 C CB . VAL A 0 401 . 6.970 -9.573 0.187 1.00 93.02 401 A 1 ATOM 3140 O O . VAL A 0 401 . 10.173 -9.638 -0.553 1.00 93.02 401 A 1 ATOM 3141 C CG1 . VAL A 0 401 . 7.684 -8.799 1.300 1.00 93.02 401 A 1 ATOM 3142 C CG2 . VAL A 0 401 . 5.653 -8.839 -0.104 1.00 93.02 401 A 1 ATOM 3143 N N . GLN A 0 402 . 9.237 -11.675 -0.725 1.00 94.26 402 A 1 ATOM 3144 C CA . GLN A 0 402 . 10.456 -12.405 -0.382 1.00 94.26 402 A 1 ATOM 3145 C C . GLN A 0 402 . 11.508 -12.271 -1.488 1.00 94.26 402 A 1 ATOM 3146 C CB . GLN A 0 402 . 10.106 -13.871 -0.091 1.00 94.26 402 A 1 ATOM 3147 O O . GLN A 0 402 . 12.672 -11.983 -1.191 1.00 94.26 402 A 1 ATOM 3148 C CG . GLN A 0 402 . 11.324 -14.656 0.422 1.00 94.26 402 A 1 ATOM 3149 C CD . GLN A 0 402 . 10.986 -16.084 0.839 1.00 94.26 402 A 1 ATOM 3150 N NE2 . GLN A 0 402 . 11.935 -16.823 1.369 1.00 94.26 402 A 1 ATOM 3151 O OE1 . GLN A 0 402 . 9.880 -16.574 0.724 1.00 94.26 402 A 1 ATOM 3152 N N . GLY A 0 403 . 11.100 -12.420 -2.750 1.00 95.27 403 A 1 ATOM 3153 C CA . GLY A 0 403 . 11.967 -12.195 -3.901 1.00 95.27 403 A 1 ATOM 3154 C C . GLY A 0 403 . 12.462 -10.748 -3.973 1.00 95.27 403 A 1 ATOM 3155 O O . GLY A 0 403 . 13.658 -10.518 -4.170 1.00 95.27 403 A 1 ATOM 3156 N N . ALA A 0 404 . 11.586 -9.768 -3.725 1.00 96.61 404 A 1 ATOM 3157 C CA . ALA A 0 404 . 11.968 -8.356 -3.686 1.00 96.61 404 A 1 ATOM 3158 C C . ALA A 0 404 . 13.033 -8.074 -2.611 1.00 96.61 404 A 1 ATOM 3159 C CB . ALA A 0 404 . 10.711 -7.504 -3.482 1.00 96.61 404 A 1 ATOM 3160 O O . ALA A 0 404 . 14.049 -7.438 -2.898 1.00 96.61 404 A 1 ATOM 3161 N N . LEU A 0 405 . 12.850 -8.611 -1.398 1.00 95.24 405 A 1 ATOM 3162 C CA . LEU A 0 405 . 13.807 -8.472 -0.297 1.00 95.24 405 A 1 ATOM 3163 C C . LEU A 0 405 . 15.199 -8.998 -0.686 1.00 95.24 405 A 1 ATOM 3164 C CB . LEU A 0 405 . 13.251 -9.211 0.937 1.00 95.24 405 A 1 ATOM 3165 O O . LEU A 0 405 . 16.193 -8.292 -0.516 1.00 95.24 405 A 1 ATOM 3166 C CG . LEU A 0 405 . 14.023 -8.913 2.235 1.00 95.24 405 A 1 ATOM 3167 C CD1 . LEU A 0 405 . 13.627 -7.549 2.792 1.00 95.24 405 A 1 ATOM 3168 C CD2 . LEU A 0 405 . 13.699 -9.956 3.303 1.00 95.24 405 A 1 ATOM 3169 N N . GLN A 0 406 . 15.265 -10.203 -1.264 1.00 96.00 406 A 1 ATOM 3170 C CA . GLN A 0 406 . 16.522 -10.808 -1.721 1.00 96.00 406 A 1 ATOM 3171 C C . GLN A 0 406 . 17.224 -9.945 -2.773 1.00 96.00 406 A 1 ATOM 3172 C CB . GLN A 0 406 . 16.245 -12.197 -2.312 1.00 96.00 406 A 1 ATOM 3173 O O . GLN A 0 406 . 18.441 -9.755 -2.707 1.00 96.00 406 A 1 ATOM 3174 C CG . GLN A 0 406 . 15.858 -13.229 -1.246 1.00 96.00 406 A 1 ATOM 3175 C CD . GLN A 0 406 . 15.480 -14.578 -1.847 1.00 96.00 406 A 1 ATOM 3176 N NE2 . GLN A 0 406 . 15.128 -15.543 -1.028 1.00 96.00 406 A 1 ATOM 3177 O OE1 . GLN A 0 406 . 15.512 -14.813 -3.041 1.00 96.00 406 A 1 ATOM 3178 N N . CYS A 0 407 . 16.458 -9.386 -3.713 1.00 97.34 407 A 1 ATOM 3179 C CA . CYS A 0 407 . 16.988 -8.516 -4.755 1.00 97.34 407 A 1 ATOM 3180 C C . CYS A 0 407 . 17.619 -7.249 -4.174 1.00 97.34 407 A 1 ATOM 3181 C CB . CYS A 0 407 . 15.866 -8.163 -5.728 1.00 97.34 407 A 1 ATOM 3182 O O . CYS A 0 407 . 18.766 -6.935 -4.495 1.00 97.34 407 A 1 ATOM 3183 S SG . CYS A 0 407 . 15.373 -9.631 -6.651 1.00 97.34 407 A 1 ATOM 3184 N N . TYR A 0 408 . 16.920 -6.551 -3.275 1.00 97.35 408 A 1 ATOM 3185 C CA . TYR A 0 408 . 17.456 -5.335 -2.663 1.00 97.35 408 A 1 ATOM 3186 C C . TYR A 0 408 . 18.678 -5.619 -1.790 1.00 97.35 408 A 1 ATOM 3187 C CB . TYR A 0 408 . 16.375 -4.625 -1.848 1.00 97.35 408 A 1 ATOM 3188 O O . TYR A 0 408 . 19.675 -4.903 -1.881 1.00 97.35 408 A 1 ATOM 3189 C CG . TYR A 0 408 . 15.130 -4.242 -2.621 1.00 97.35 408 A 1 ATOM 3190 C CD1 . TYR A 0 408 . 15.232 -3.593 -3.869 1.00 97.35 408 A 1 ATOM 3191 C CD2 . TYR A 0 408 . 13.862 -4.510 -2.072 1.00 97.35 408 A 1 ATOM 3192 C CE1 . TYR A 0 408 . 14.069 -3.217 -4.566 1.00 97.35 408 A 1 ATOM 3193 C CE2 . TYR A 0 408 . 12.702 -4.148 -2.776 1.00 97.35 408 A 1 ATOM 3194 O OH . TYR A 0 408 . 11.666 -3.056 -4.611 1.00 97.35 408 A 1 ATOM 3195 C CZ . TYR A 0 408 . 12.801 -3.496 -4.016 1.00 97.35 408 A 1 ATOM 3196 N N . THR A 0 409 . 18.653 -6.696 -0.995 1.00 95.52 409 A 1 ATOM 3197 C CA . THR A 0 409 . 19.826 -7.110 -0.213 1.00 95.52 409 A 1 ATOM 3198 C C . THR A 0 409 . 21.018 -7.396 -1.124 1.00 95.52 409 A 1 ATOM 3199 C CB . THR A 0 409 . 19.524 -8.351 0.639 1.00 95.52 409 A 1 ATOM 3200 O O . THR A 0 409 . 22.132 -6.965 -0.823 1.00 95.52 409 A 1 ATOM 3201 C CG2 . THR A 0 409 . 20.697 -8.741 1.538 1.00 95.52 409 A 1 ATOM 3202 O OG1 . THR A 0 409 . 18.441 -8.112 1.504 1.00 95.52 409 A 1 ATOM 3203 N N . ARG A 0 410 . 20.806 -8.069 -2.262 1.00 97.30 410 A 1 ATOM 3204 C CA . ARG A 0 410 . 21.890 -8.359 -3.203 1.00 97.30 410 A 1 ATOM 3205 C C . ARG A 0 410 . 22.423 -7.098 -3.885 1.00 97.30 410 A 1 ATOM 3206 C CB . ARG A 0 410 . 21.434 -9.425 -4.214 1.00 97.30 410 A 1 ATOM 3207 O O . ARG A 0 410 . 23.639 -6.956 -3.988 1.00 97.30 410 A 1 ATOM 3208 C CG . ARG A 0 410 . 22.564 -9.910 -5.135 1.00 97.30 410 A 1 ATOM 3209 C CD . ARG A 0 410 . 23.762 -10.446 -4.340 1.00 97.30 410 A 1 ATOM 3210 N NE . ARG A 0 410 . 24.854 -10.883 -5.218 1.00 97.30 410 A 1 ATOM 3211 N NH1 . ARG A 0 410 . 26.435 -11.070 -3.558 1.00 97.30 410 A 1 ATOM 3212 N NH2 . ARG A 0 410 . 27.008 -11.404 -5.695 1.00 97.30 410 A 1 ATOM 3213 C CZ . ARG A 0 410 . 26.088 -11.118 -4.818 1.00 97.30 410 A 1 ATOM 3214 N N . ALA A 0 411 . 21.550 -6.170 -4.277 1.00 97.58 411 A 1 ATOM 3215 C CA . ALA A 0 411 . 21.951 -4.873 -4.823 1.00 97.58 411 A 1 ATOM 3216 C C . ALA A 0 411 . 22.847 -4.097 -3.839 1.00 97.58 411 A 1 ATOM 3217 C CB . ALA A 0 411 . 20.691 -4.074 -5.183 1.00 97.58 411 A 1 ATOM 3218 O O . ALA A 0 411 . 23.900 -3.599 -4.233 1.00 97.58 411 A 1 ATOM 3219 N N . ILE A 0 412 . 22.481 -4.074 -2.551 1.00 97.25 412 A 1 ATOM 3220 C CA . ILE A 0 412 . 23.256 -3.418 -1.484 1.00 97.25 412 A 1 ATOM 3221 C C . ILE A 0 412 . 24.584 -4.140 -1.218 1.00 97.25 412 A 1 ATOM 3222 C CB . ILE A 0 412 . 22.398 -3.311 -0.201 1.00 97.25 412 A 1 ATOM 3223 O O . ILE A 0 412 . 25.590 -3.485 -0.973 1.00 97.25 412 A 1 ATOM 3224 C CG1 . ILE A 0 412 . 21.217 -2.338 -0.425 1.00 97.25 412 A 1 ATOM 3225 C CG2 . ILE A 0 412 . 23.228 -2.845 1.012 1.00 97.25 412 A 1 ATOM 3226 C CD1 . ILE A 0 412 . 20.112 -2.479 0.626 1.00 97.25 412 A 1 ATOM 3227 N N . GLN A 0 413 . 24.627 -5.475 -1.281 1.00 97.22 413 A 1 ATOM 3228 C CA . GLN A 0 413 . 25.888 -6.219 -1.146 1.00 97.22 413 A 1 ATOM 3229 C C . GLN A 0 413 . 26.881 -5.893 -2.266 1.00 97.22 413 A 1 ATOM 3230 C CB . GLN A 0 413 . 25.626 -7.728 -1.171 1.00 97.22 413 A 1 ATOM 3231 O O . GLN A 0 413 . 28.081 -5.837 -2.015 1.00 97.22 413 A 1 ATOM 3232 C CG . GLN A 0 413 . 25.082 -8.280 0.149 1.00 97.22 413 A 1 ATOM 3233 C CD . GLN A 0 413 . 24.784 -9.773 0.050 1.00 97.22 413 A 1 ATOM 3234 N NE2 . GLN A 0 413 . 24.353 -10.385 1.131 1.00 97.22 413 A 1 ATOM 3235 O OE1 . GLN A 0 413 . 24.936 -10.418 -0.985 1.00 97.22 413 A 1 ATOM 3236 N N . ILE A 0 414 . 26.387 -5.710 -3.493 1.00 96.68 414 A 1 ATOM 3237 C CA . ILE A 0 414 . 27.213 -5.364 -4.654 1.00 96.68 414 A 1 ATOM 3238 C C . ILE A 0 414 . 27.667 -3.903 -4.568 1.00 96.68 414 A 1 ATOM 3239 C CB . ILE A 0 414 . 26.428 -5.649 -5.952 1.00 96.68 414 A 1 ATOM 3240 O O . ILE A 0 414 . 28.846 -3.613 -4.757 1.00 96.68 414 A 1 ATOM 3241 C CG1 . ILE A 0 414 . 26.176 -7.166 -6.129 1.00 96.68 414 A 1 ATOM 3242 C CG2 . ILE A 0 414 . 27.176 -5.111 -7.181 1.00 96.68 414 A 1 ATOM 3243 C CD1 . ILE A 0 414 . 25.097 -7.484 -7.173 1.00 96.68 414 A 1 ATOM 3244 N N . ASN A 0 415 . 26.742 -2.989 -4.268 1.00 95.89 415 A 1 ATOM 3245 C CA . ASN A 0 415 . 27.022 -1.568 -4.109 1.00 95.89 415 A 1 ATOM 3246 C C . ASN A 0 415 . 26.371 -1.021 -2.823 1.00 95.89 415 A 1 ATOM 3247 C CB . ASN A 0 415 . 26.565 -0.819 -5.372 1.00 95.89 415 A 1 ATOM 3248 O O . ASN A 0 415 . 25.223 -0.564 -2.854 1.00 95.89 415 A 1 ATOM 3249 C CG . ASN A 0 415 . 26.867 0.668 -5.289 1.00 95.89 415 A 1 ATOM 3250 N ND2 . ASN A 0 415 . 26.427 1.436 -6.257 1.00 95.89 415 A 1 ATOM 3251 O OD1 . ASN A 0 415 . 27.490 1.163 -4.359 1.00 95.89 415 A 1 ATOM 3252 N N . PRO A 0 416 . 27.106 -0.988 -1.695 1.00 96.48 416 A 1 ATOM 3253 C CA . PRO A 0 416 . 26.584 -0.470 -0.429 1.00 96.48 416 A 1 ATOM 3254 C C . PRO A 0 416 . 26.185 1.010 -0.463 1.00 96.48 416 A 1 ATOM 3255 C CB . PRO A 0 416 . 27.694 -0.720 0.597 1.00 96.48 416 A 1 ATOM 3256 O O . PRO A 0 416 . 25.393 1.442 0.378 1.00 96.48 416 A 1 ATOM 3257 C CG . PRO A 0 416 . 28.447 -1.920 0.025 1.00 96.48 416 A 1 ATOM 3258 C CD . PRO A 0 416 . 28.372 -1.676 -1.479 1.00 96.48 416 A 1 ATOM 3259 N N . ALA A 0 417 . 26.709 1.781 -1.424 1.00 95.62 417 A 1 ATOM 3260 C CA . ALA A 0 417 . 26.407 3.198 -1.609 1.00 95.62 417 A 1 ATOM 3261 C C . ALA A 0 417 . 25.138 3.451 -2.449 1.00 95.62 417 A 1 ATOM 3262 C CB . ALA A 0 417 . 27.648 3.892 -2.187 1.00 95.62 417 A 1 ATOM 3263 O O . ALA A 0 417 . 24.799 4.605 -2.717 1.00 95.62 417 A 1 ATOM 3264 N N . PHE A 0 418 . 24.408 2.403 -2.851 1.00 95.12 418 A 1 ATOM 3265 C CA . PHE A 0 418 . 23.210 2.543 -3.674 1.00 95.12 418 A 1 ATOM 3266 C C . PHE A 0 418 . 21.978 2.962 -2.850 1.00 95.12 418 A 1 ATOM 3267 C CB . PHE A 0 418 . 22.981 1.254 -4.468 1.00 95.12 418 A 1 ATOM 3268 O O . PHE A 0 418 . 21.227 2.131 -2.337 1.00 95.12 418 A 1 ATOM 3269 C CG . PHE A 0 418 . 21.948 1.334 -5.578 1.00 95.12 418 A 1 ATOM 3270 C CD1 . PHE A 0 418 . 21.509 0.135 -6.165 1.00 95.12 418 A 1 ATOM 3271 C CD2 . PHE A 0 418 . 21.480 2.566 -6.091 1.00 95.12 418 A 1 ATOM 3272 C CE1 . PHE A 0 418 . 20.624 0.161 -7.255 1.00 95.12 418 A 1 ATOM 3273 C CE2 . PHE A 0 418 . 20.593 2.589 -7.178 1.00 95.12 418 A 1 ATOM 3274 C CZ . PHE A 0 418 . 20.170 1.388 -7.767 1.00 95.12 418 A 1 ATOM 3275 N N . ALA A 0 419 . 21.768 4.275 -2.717 1.00 97.09 419 A 1 ATOM 3276 C CA . ALA A 0 419 . 20.721 4.857 -1.872 1.00 97.09 419 A 1 ATOM 3277 C C . ALA A 0 419 . 19.296 4.374 -2.210 1.00 97.09 419 A 1 ATOM 3278 C CB . ALA A 0 419 . 20.816 6.385 -1.977 1.00 97.09 419 A 1 ATOM 3279 O O . ALA A 0 419 . 18.518 4.086 -1.298 1.00 97.09 419 A 1 ATOM 3280 N N . ASP A 0 420 . 18.949 4.255 -3.496 1.00 94.52 420 A 1 ATOM 3281 C CA . ASP A 0 420 . 17.615 3.822 -3.930 1.00 94.52 420 A 1 ATOM 3282 C C . ASP A 0 420 . 17.303 2.383 -3.487 1.00 94.52 420 A 1 ATOM 3283 C CB . ASP A 0 420 . 17.487 3.983 -5.452 1.00 94.52 420 A 1 ATOM 3284 O O . ASP A 0 420 . 16.195 2.109 -3.028 1.00 94.52 420 A 1 ATOM 3285 C CG . ASP A 0 420 . 17.674 5.445 -5.870 1.00 94.52 420 A 1 ATOM 3286 O OD1 . ASP A 0 420 . 16.694 6.215 -5.784 1.00 94.52 420 A 1 ATOM 3287 O OD2 . ASP A 0 420 . 18.828 5.823 -6.172 1.00 94.52 420 A 1 ATOM 3288 N N . ALA A 0 421 . 18.291 1.480 -3.508 1.00 96.03 421 A 1 ATOM 3289 C CA . ALA A 0 421 . 18.112 0.111 -3.019 1.00 96.03 421 A 1 ATOM 3290 C C . ALA A 0 421 . 17.827 0.066 -1.506 1.00 96.03 421 A 1 ATOM 3291 C CB . ALA A 0 421 . 19.341 -0.722 -3.394 1.00 96.03 421 A 1 ATOM 3292 O O . ALA A 0 421 . 16.951 -0.685 -1.074 1.00 96.03 421 A 1 ATOM 3293 N N . HIS A 0 422 . 18.493 0.909 -0.703 1.00 98.08 422 A 1 ATOM 3294 C CA . HIS A 0 422 . 18.182 1.056 0.729 1.00 98.08 422 A 1 ATOM 3295 C C . HIS A 0 422 . 16.766 1.600 0.957 1.00 98.08 422 A 1 ATOM 3296 C CB . HIS A 0 422 . 19.207 1.967 1.419 1.00 98.08 422 A 1 ATOM 3297 O O . HIS A 0 422 . 16.057 1.108 1.832 1.00 98.08 422 A 1 ATOM 3298 C CG . HIS A 0 422 . 20.540 1.318 1.672 1.00 98.08 422 A 1 ATOM 3299 C CD2 . HIS A 0 422 . 21.674 1.507 0.939 1.00 98.08 422 A 1 ATOM 3300 N ND1 . HIS A 0 422 . 20.832 0.481 2.748 1.00 98.08 422 A 1 ATOM 3301 C CE1 . HIS A 0 422 . 22.132 0.170 2.627 1.00 98.08 422 A 1 ATOM 3302 N NE2 . HIS A 0 422 . 22.667 0.781 1.554 1.00 98.08 422 A 1 ATOM 3303 N N . SER A 0 423 . 16.329 2.580 0.160 1.00 97.79 423 A 1 ATOM 3304 C CA . SER A 0 423 . 14.969 3.141 0.232 1.00 97.79 423 A 1 ATOM 3305 C C . SER A 0 423 . 13.891 2.107 -0.129 1.00 97.79 423 A 1 ATOM 3306 C CB . SER A 0 423 . 14.877 4.344 -0.711 1.00 97.79 423 A 1 ATOM 3307 O O . SER A 0 423 . 12.862 1.986 0.548 1.00 97.79 423 A 1 ATOM 3308 O OG . SER A 0 423 . 13.637 5.002 -0.556 1.00 97.79 423 A 1 ATOM 3309 N N . ASN A 0 424 . 14.138 1.298 -1.159 1.00 95.45 424 A 1 ATOM 3310 C CA . ASN A 0 424 . 13.215 0.245 -1.579 1.00 95.45 424 A 1 ATOM 3311 C C . ASN A 0 424 . 13.150 -0.894 -0.550 1.00 95.45 424 A 1 ATOM 3312 C CB . ASN A 0 424 . 13.619 -0.244 -2.975 1.00 95.45 424 A 1 ATOM 3313 O O . ASN A 0 424 . 12.054 -1.327 -0.182 1.00 95.45 424 A 1 ATOM 3314 C CG . ASN A 0 424 . 13.425 0.805 -4.055 1.00 95.45 424 A 1 ATOM 3315 N ND2 . ASN A 0 424 . 14.109 0.691 -5.169 1.00 95.45 424 A 1 ATOM 3316 O OD1 . ASN A 0 424 . 12.650 1.735 -3.913 1.00 95.45 424 A 1 ATOM 3317 N N . LEU A 0 425 . 14.299 -1.298 0.005 1.00 96.88 425 A 1 ATOM 3318 C CA . LEU A 0 425 . 14.377 -2.245 1.119 1.00 96.88 425 A 1 ATOM 3319 C C . LEU A 0 425 . 13.599 -1.739 2.343 1.00 96.88 425 A 1 ATOM 3320 C CB . LEU A 0 425 . 15.863 -2.480 1.459 1.00 96.88 425 A 1 ATOM 3321 O O . LEU A 0 425 . 12.792 -2.468 2.921 1.00 96.88 425 A 1 ATOM 3322 C CG . LEU A 0 425 . 16.100 -3.428 2.645 1.00 96.88 425 A 1 ATOM 3323 C CD1 . LEU A 0 425 . 15.486 -4.800 2.398 1.00 96.88 425 A 1 ATOM 3324 C CD2 . LEU A 0 425 . 17.591 -3.618 2.899 1.00 96.88 425 A 1 ATOM 3325 N N . ALA A 0 426 . 13.786 -0.468 2.704 1.00 97.57 426 A 1 ATOM 3326 C CA . ALA A 0 426 . 13.063 0.167 3.798 1.00 97.57 426 A 1 ATOM 3327 C C . ALA A 0 426 . 11.545 0.147 3.575 1.00 97.57 426 A 1 ATOM 3328 C CB . ALA A 0 426 . 13.555 1.607 3.916 1.00 97.57 426 A 1 ATOM 3329 O O . ALA A 0 426 . 10.781 -0.103 4.506 1.00 97.57 426 A 1 ATOM 3330 N N . SER A 0 427 . 11.108 0.347 2.331 1.00 95.45 427 A 1 ATOM 3331 C CA . SER A 0 427 . 9.693 0.292 1.963 1.00 95.45 427 A 1 ATOM 3332 C C . SER A 0 427 . 9.109 -1.109 2.171 1.00 95.45 427 A 1 ATOM 3333 C CB . SER A 0 427 . 9.498 0.757 0.517 1.00 95.45 427 A 1 ATOM 3334 O O . SER A 0 427 . 8.008 -1.228 2.699 1.00 95.45 427 A 1 ATOM 3335 O OG . SER A 0 427 . 10.040 2.049 0.312 1.00 95.45 427 A 1 ATOM 3336 N N . ILE A 0 428 . 9.853 -2.174 1.844 1.00 94.38 428 A 1 ATOM 3337 C CA . ILE A 0 428 . 9.446 -3.560 2.140 1.00 94.38 428 A 1 ATOM 3338 C C . ILE A 0 428 . 9.364 -3.813 3.648 1.00 94.38 428 A 1 ATOM 3339 C CB . ILE A 0 428 . 10.406 -4.570 1.470 1.00 94.38 428 A 1 ATOM 3340 O O . ILE A 0 428 . 8.385 -4.396 4.122 1.00 94.38 428 A 1 ATOM 3341 C CG1 . ILE A 0 428 . 10.323 -4.527 -0.068 1.00 94.38 428 A 1 ATOM 3342 C CG2 . ILE A 0 428 . 10.163 -6.005 1.968 1.00 94.38 428 A 1 ATOM 3343 C CD1 . ILE A 0 428 . 8.957 -4.864 -0.681 1.00 94.38 428 A 1 ATOM 3344 N N . HIS A 0 429 . 10.355 -3.351 4.415 1.00 95.89 429 A 1 ATOM 3345 C CA . HIS A 0 429 . 10.324 -3.463 5.874 1.00 95.89 429 A 1 ATOM 3346 C C . HIS A 0 429 . 9.110 -2.744 6.466 1.00 95.89 429 A 1 ATOM 3347 C CB . HIS A 0 429 . 11.626 -2.924 6.474 1.00 95.89 429 A 1 ATOM 3348 O O . HIS A 0 429 . 8.397 -3.325 7.284 1.00 95.89 429 A 1 ATOM 3349 C CG . HIS A 0 429 . 12.765 -3.892 6.353 1.00 95.89 429 A 1 ATOM 3350 C CD2 . HIS A 0 429 . 13.949 -3.680 5.707 1.00 95.89 429 A 1 ATOM 3351 N ND1 . HIS A 0 429 . 12.828 -5.143 6.920 1.00 95.89 429 A 1 ATOM 3352 C CE1 . HIS A 0 429 . 14.013 -5.685 6.597 1.00 95.89 429 A 1 ATOM 3353 N NE2 . HIS A 0 429 . 14.731 -4.829 5.860 1.00 95.89 429 A 1 ATOM 3354 N N . LYS A 0 430 . 8.821 -1.527 5.995 1.00 95.48 430 A 1 ATOM 3355 C CA . LYS A 0 430 . 7.638 -0.758 6.386 1.00 95.48 430 A 1 ATOM 3356 C C . LYS A 0 430 . 6.349 -1.518 6.073 1.00 95.48 430 A 1 ATOM 3357 C CB . LYS A 0 430 . 7.689 0.608 5.687 1.00 95.48 430 A 1 ATOM 3358 O O . LYS A 0 430 . 5.496 -1.638 6.949 1.00 95.48 430 A 1 ATOM 3359 C CG . LYS A 0 430 . 6.443 1.450 5.982 1.00 95.48 430 A 1 ATOM 3360 C CD . LYS A 0 430 . 6.452 2.743 5.159 1.00 95.48 430 A 1 ATOM 3361 C CE . LYS A 0 430 . 5.056 3.370 5.165 1.00 95.48 430 A 1 ATOM 3362 N NZ . LYS A 0 430 . 4.112 2.593 4.318 1.00 95.48 430 A 1 ATOM 3363 N N . ASP A 0 431 . 6.215 -2.041 4.857 1.00 90.14 431 A 1 ATOM 3364 C CA . ASP A 0 431 . 5.023 -2.778 4.417 1.00 90.14 431 A 1 ATOM 3365 C C . ASP A 0 431 . 4.840 -4.101 5.192 1.00 90.14 431 A 1 ATOM 3366 C CB . ASP A 0 431 . 5.088 -2.994 2.887 1.00 90.14 431 A 1 ATOM 3367 O O . ASP A 0 431 . 3.715 -4.579 5.340 1.00 90.14 431 A 1 ATOM 3368 C CG . ASP A 0 431 . 5.024 -1.693 2.054 1.00 90.14 431 A 1 ATOM 3369 O OD1 . ASP A 0 431 . 4.560 -0.656 2.597 1.00 90.14 431 A 1 ATOM 3370 O OD2 . ASP A 0 431 . 5.411 -1.728 0.853 1.00 90.14 431 A 1 ATOM 3371 N N . SER A 0 432 . 5.930 -4.646 5.746 1.00 91.61 432 A 1 ATOM 3372 C CA . SER A 0 432 . 5.948 -5.835 6.613 1.00 91.61 432 A 1 ATOM 3373 C C . SER A 0 432 . 5.786 -5.521 8.111 1.00 91.61 432 A 1 ATOM 3374 C CB . SER A 0 432 . 7.249 -6.622 6.405 1.00 91.61 432 A 1 ATOM 3375 O O . SER A 0 432 . 5.775 -6.440 8.925 1.00 91.61 432 A 1 ATOM 3376 O OG . SER A 0 432 . 7.481 -6.889 5.035 1.00 91.61 432 A 1 ATOM 3377 N N . GLY A 0 433 . 5.693 -4.243 8.502 1.00 92.23 433 A 1 ATOM 3378 C CA . GLY A 0 433 . 5.594 -3.814 9.905 1.00 92.23 433 A 1 ATOM 3379 C C . GLY A 0 433 . 6.925 -3.741 10.673 1.00 92.23 433 A 1 ATOM 3380 O O . GLY A 0 433 . 6.928 -3.378 11.849 1.00 92.23 433 A 1 ATOM 3381 N N . ASN A 0 434 . 8.056 -4.005 10.015 1.00 96.17 434 A 1 ATOM 3382 C CA . ASN A 0 434 . 9.414 -3.915 10.568 1.00 96.17 434 A 1 ATOM 3383 C C . ASN A 0 434 . 9.906 -2.455 10.549 1.00 96.17 434 A 1 ATOM 3384 C CB . ASN A 0 434 . 10.325 -4.888 9.800 1.00 96.17 434 A 1 ATOM 3385 O O . ASN A 0 434 . 10.809 -2.068 9.802 1.00 96.17 434 A 1 ATOM 3386 C CG . ASN A 0 434 . 9.947 -6.342 10.015 1.00 96.17 434 A 1 ATOM 3387 N ND2 . ASN A 0 434 . 10.170 -7.196 9.042 1.00 96.17 434 A 1 ATOM 3388 O OD1 . ASN A 0 434 . 9.430 -6.748 11.038 1.00 96.17 434 A 1 ATOM 3389 N N . ILE A 0 435 . 9.223 -1.593 11.307 1.00 98.13 435 A 1 ATOM 3390 C CA . ILE A 0 435 . 9.429 -0.139 11.252 1.00 98.13 435 A 1 ATOM 3391 C C . ILE A 0 435 . 10.842 0.299 11.690 1.00 98.13 435 A 1 ATOM 3392 C CB . ILE A 0 435 . 8.324 0.627 12.016 1.00 98.13 435 A 1 ATOM 3393 O O . ILE A 0 435 . 11.396 1.178 11.025 1.00 98.13 435 A 1 ATOM 3394 C CG1 . ILE A 0 435 . 6.891 0.166 11.674 1.00 98.13 435 A 1 ATOM 3395 C CG2 . ILE A 0 435 . 8.450 2.132 11.727 1.00 98.13 435 A 1 ATOM 3396 C CD1 . ILE A 0 435 . 6.513 0.238 10.188 1.00 98.13 435 A 1 ATOM 3397 N N . PRO A 0 436 . 11.469 -0.275 12.739 1.00 98.14 436 A 1 ATOM 3398 C CA . PRO A 0 436 . 12.838 0.087 13.122 1.00 98.14 436 A 1 ATOM 3399 C C . PRO A 0 436 . 13.866 -0.142 12.001 1.00 98.14 436 A 1 ATOM 3400 C CB . PRO A 0 436 . 13.151 -0.757 14.364 1.00 98.14 436 A 1 ATOM 3401 O O . PRO A 0 436 . 14.687 0.737 11.722 1.00 98.14 436 A 1 ATOM 3402 C CG . PRO A 0 436 . 11.774 -1.025 14.968 1.00 98.14 436 A 1 ATOM 3403 C CD . PRO A 0 436 . 10.912 -1.198 13.723 1.00 98.14 436 A 1 ATOM 3404 N N . GLU A 0 437 . 13.784 -1.274 11.302 1.00 97.31 437 A 1 ATOM 3405 C CA . GLU A 0 437 . 14.653 -1.618 10.170 1.00 97.31 437 A 1 ATOM 3406 C C . GLU A 0 437 . 14.422 -0.676 8.982 1.00 97.31 437 A 1 ATOM 3407 C CB . GLU A 0 437 . 14.402 -3.071 9.723 1.00 97.31 437 A 1 ATOM 3408 O O . GLU A 0 437 . 15.379 -0.241 8.330 1.00 97.31 437 A 1 ATOM 3409 C CG . GLU A 0 437 . 14.824 -4.148 10.738 1.00 97.31 437 A 1 ATOM 3410 C CD . GLU A 0 437 . 13.935 -4.251 11.991 1.00 97.31 437 A 1 ATOM 3411 O OE1 . GLU A 0 437 . 14.427 -4.810 12.993 1.00 97.31 437 A 1 ATOM 3412 O OE2 . GLU A 0 437 . 12.783 -3.751 11.961 1.00 97.31 437 A 1 ATOM 3413 N N . ALA A 0 438 . 13.163 -0.296 8.735 1.00 98.29 438 A 1 ATOM 3414 C CA . ALA A 0 438 . 12.823 0.707 7.732 1.00 98.29 438 A 1 ATOM 3415 C C . ALA A 0 438 . 13.439 2.075 8.070 1.00 98.29 438 A 1 ATOM 3416 C CB . ALA A 0 438 . 11.298 0.792 7.594 1.00 98.29 438 A 1 ATOM 3417 O O . ALA A 0 438 . 14.057 2.704 7.211 1.00 98.29 438 A 1 ATOM 3418 N N . ILE A 0 439 . 13.333 2.523 9.328 1.00 98.62 439 A 1 ATOM 3419 C CA . ILE A 0 439 . 13.932 3.784 9.797 1.00 98.62 439 A 1 ATOM 3420 C C . ILE A 0 439 . 15.450 3.773 9.583 1.00 98.62 439 A 1 ATOM 3421 C CB . ILE A 0 439 . 13.560 4.051 11.278 1.00 98.62 439 A 1 ATOM 3422 O O . ILE A 0 439 . 15.994 4.733 9.035 1.00 98.62 439 A 1 ATOM 3423 C CG1 . ILE A 0 439 . 12.066 4.423 11.385 1.00 98.62 439 A 1 ATOM 3424 C CG2 . ILE A 0 439 . 14.427 5.169 11.896 1.00 98.62 439 A 1 ATOM 3425 C CD1 . ILE A 0 439 . 11.501 4.357 12.810 1.00 98.62 439 A 1 ATOM 3426 N N . ALA A 0 440 . 16.136 2.698 9.982 1.00 98.11 440 A 1 ATOM 3427 C CA . ALA A 0 440 . 17.584 2.573 9.815 1.00 98.11 440 A 1 ATOM 3428 C C . ALA A 0 440 . 18.002 2.620 8.334 1.00 98.11 440 A 1 ATOM 3429 C CB . ALA A 0 440 . 18.030 1.267 10.484 1.00 98.11 440 A 1 ATOM 3430 O O . ALA A 0 440 . 18.948 3.327 7.966 1.00 98.11 440 A 1 ATOM 3431 N N . SER A 0 441 . 17.259 1.924 7.475 1.00 98.04 441 A 1 ATOM 3432 C CA . SER A 0 441 . 17.527 1.862 6.036 1.00 98.04 441 A 1 ATOM 3433 C C . SER A 0 441 . 17.281 3.211 5.347 1.00 98.04 441 A 1 ATOM 3434 C CB . SER A 0 441 . 16.686 0.748 5.414 1.00 98.04 441 A 1 ATOM 3435 O O . SER A 0 441 . 18.142 3.683 4.604 1.00 98.04 441 A 1 ATOM 3436 O OG . SER A 0 441 . 17.017 -0.499 5.985 1.00 98.04 441 A 1 ATOM 3437 N N . TYR A 0 442 . 16.186 3.915 5.661 1.00 98.58 442 A 1 ATOM 3438 C CA . TYR A 0 442 . 15.960 5.265 5.127 1.00 98.58 442 A 1 ATOM 3439 C C . TYR A 0 442 . 16.988 6.285 5.630 1.00 98.58 442 A 1 ATOM 3440 C CB . TYR A 0 442 . 14.565 5.783 5.477 1.00 98.58 442 A 1 ATOM 3441 O O . TYR A 0 442 . 17.420 7.145 4.862 1.00 98.58 442 A 1 ATOM 3442 C CG . TYR A 0 442 . 13.399 5.153 4.747 1.00 98.58 442 A 1 ATOM 3443 C CD1 . TYR A 0 442 . 13.368 5.150 3.338 1.00 98.58 442 A 1 ATOM 3444 C CD2 . TYR A 0 442 . 12.312 4.632 5.475 1.00 98.58 442 A 1 ATOM 3445 C CE1 . TYR A 0 442 . 12.275 4.584 2.655 1.00 98.58 442 A 1 ATOM 3446 C CE2 . TYR A 0 442 . 11.220 4.064 4.795 1.00 98.58 442 A 1 ATOM 3447 O OH . TYR A 0 442 . 10.156 3.437 2.764 1.00 98.58 442 A 1 ATOM 3448 C CZ . TYR A 0 442 . 11.210 4.019 3.388 1.00 98.58 442 A 1 ATOM 3449 N N . ARG A 0 443 . 17.423 6.199 6.897 1.00 98.32 443 A 1 ATOM 3450 C CA . ARG A 0 443 . 18.507 7.056 7.412 1.00 98.32 443 A 1 ATOM 3451 C C . ARG A 0 443 . 19.810 6.817 6.645 1.00 98.32 443 A 1 ATOM 3452 C CB . ARG A 0 443 . 18.709 6.840 8.920 1.00 98.32 443 A 1 ATOM 3453 O O . ARG A 0 443 . 20.492 7.782 6.310 1.00 98.32 443 A 1 ATOM 3454 C CG . ARG A 0 443 . 17.623 7.512 9.780 1.00 98.32 443 A 1 ATOM 3455 C CD . ARG A 0 443 . 17.897 7.247 11.269 1.00 98.32 443 A 1 ATOM 3456 N NE . ARG A 0 443 . 16.829 7.766 12.154 1.00 98.32 443 A 1 ATOM 3457 N NH1 . ARG A 0 443 . 17.714 9.829 12.673 1.00 98.32 443 A 1 ATOM 3458 N NH2 . ARG A 0 443 . 15.836 9.164 13.666 1.00 98.32 443 A 1 ATOM 3459 C CZ . ARG A 0 443 . 16.798 8.911 12.821 1.00 98.32 443 A 1 ATOM 3460 N N . THR A 0 444 . 20.125 5.563 6.317 1.00 98.20 444 A 1 ATOM 3461 C CA . THR A 0 444 . 21.271 5.224 5.457 1.00 98.20 444 A 1 ATOM 3462 C C . THR A 0 444 . 21.107 5.813 4.057 1.00 98.20 444 A 1 ATOM 3463 C CB . THR A 0 444 . 21.493 3.705 5.390 1.00 98.20 444 A 1 ATOM 3464 O O . THR A 0 444 . 22.020 6.484 3.578 1.00 98.20 444 A 1 ATOM 3465 C CG2 . THR A 0 444 . 22.728 3.336 4.570 1.00 98.20 444 A 1 ATOM 3466 O OG1 . THR A 0 444 . 21.705 3.225 6.699 1.00 98.20 444 A 1 ATOM 3467 N N . ALA A 0 445 . 19.932 5.663 3.435 1.00 98.26 445 A 1 ATOM 3468 C CA . ALA A 0 445 . 19.645 6.241 2.121 1.00 98.26 445 A 1 ATOM 3469 C C . ALA A 0 445 . 19.829 7.771 2.101 1.00 98.26 445 A 1 ATOM 3470 C CB . ALA A 0 445 . 18.225 5.839 1.700 1.00 98.26 445 A 1 ATOM 3471 O O . ALA A 0 445 . 20.482 8.293 1.203 1.00 98.26 445 A 1 ATOM 3472 N N . LEU A 0 446 . 19.336 8.484 3.120 1.00 97.88 446 A 1 ATOM 3473 C CA . LEU A 0 446 . 19.484 9.942 3.238 1.00 97.88 446 A 1 ATOM 3474 C C . LEU A 0 446 . 20.914 10.386 3.562 1.00 97.88 446 A 1 ATOM 3475 C CB . LEU A 0 446 . 18.525 10.464 4.316 1.00 97.88 446 A 1 ATOM 3476 O O . LEU A 0 446 . 21.315 11.483 3.182 1.00 97.88 446 A 1 ATOM 3477 C CG . LEU A 0 446 . 17.054 10.456 3.877 1.00 97.88 446 A 1 ATOM 3478 C CD1 . LEU A 0 446 . 16.178 10.669 5.108 1.00 97.88 446 A 1 ATOM 3479 C CD2 . LEU A 0 446 . 16.755 11.566 2.869 1.00 97.88 446 A 1 ATOM 3480 N N . LYS A 0 447 . 21.702 9.550 4.248 1.00 98.03 447 A 1 ATOM 3481 C CA . LYS A 0 447 . 23.132 9.812 4.454 1.00 98.03 447 A 1 ATOM 3482 C C . LYS A 0 447 . 23.910 9.711 3.139 1.00 98.03 447 A 1 ATOM 3483 C CB . LYS A 0 447 . 23.679 8.855 5.523 1.00 98.03 447 A 1 ATOM 3484 O O . LYS A 0 447 . 24.823 10.498 2.920 1.00 98.03 447 A 1 ATOM 3485 C CG . LYS A 0 447 . 25.140 9.180 5.870 1.00 98.03 447 A 1 ATOM 3486 C CD . LYS A 0 447 . 25.668 8.244 6.960 1.00 98.03 447 A 1 ATOM 3487 C CE . LYS A 0 447 . 27.132 8.594 7.250 1.00 98.03 447 A 1 ATOM 3488 N NZ . LYS A 0 447 . 27.716 7.692 8.273 1.00 98.03 447 A 1 ATOM 3489 N N . LEU A 0 448 . 23.550 8.748 2.290 1.00 97.37 448 A 1 ATOM 3490 C CA . LEU A 0 448 . 24.154 8.549 0.970 1.00 97.37 448 A 1 ATOM 3491 C C . LEU A 0 448 . 23.692 9.613 -0.039 1.00 97.37 448 A 1 ATOM 3492 C CB . LEU A 0 448 . 23.803 7.132 0.481 1.00 97.37 448 A 1 ATOM 3493 O O . LEU A 0 448 . 24.495 10.093 -0.835 1.00 97.37 448 A 1 ATOM 3494 C CG . LEU A 0 448 . 24.432 5.989 1.300 1.00 97.37 448 A 1 ATOM 3495 C CD1 . LEU A 0 448 . 23.809 4.661 0.870 1.00 97.37 448 A 1 ATOM 3496 C CD2 . LEU A 0 448 . 25.949 5.926 1.115 1.00 97.37 448 A 1 ATOM 3497 N N . LYS A 0 449 . 22.414 10.005 0.016 1.00 97.00 449 A 1 ATOM 3498 C CA . LYS A 0 449 . 21.789 11.001 -0.861 1.00 97.00 449 A 1 ATOM 3499 C C . LYS A 0 449 . 20.933 11.977 -0.030 1.00 97.00 449 A 1 ATOM 3500 C CB . LYS A 0 449 . 20.988 10.241 -1.930 1.00 97.00 449 A 1 ATOM 3501 O O . LYS A 0 449 . 19.766 11.683 0.230 1.00 97.00 449 A 1 ATOM 3502 C CG . LYS A 0 449 . 20.415 11.158 -3.021 1.00 97.00 449 A 1 ATOM 3503 C CD . LYS A 0 449 . 19.635 10.297 -4.023 1.00 97.00 449 A 1 ATOM 3504 C CE . LYS A 0 449 . 18.963 11.124 -5.121 1.00 97.00 449 A 1 ATOM 3505 N NZ . LYS A 0 449 . 18.219 10.220 -6.042 1.00 97.00 449 A 1 ATOM 3506 N N . PRO A 0 450 . 21.486 13.136 0.388 1.00 96.39 450 A 1 ATOM 3507 C CA . PRO A 0 450 . 20.782 14.087 1.259 1.00 96.39 450 A 1 ATOM 3508 C C . PRO A 0 450 . 19.507 14.697 0.662 1.00 96.39 450 A 1 ATOM 3509 C CB . PRO A 0 450 . 21.812 15.172 1.589 1.00 96.39 450 A 1 ATOM 3510 O O . PRO A 0 450 . 18.547 14.952 1.396 1.00 96.39 450 A 1 ATOM 3511 C CG . PRO A 0 450 . 23.146 14.436 1.482 1.00 96.39 450 A 1 ATOM 3512 C CD . PRO A 0 450 . 22.903 13.477 0.321 1.00 96.39 450 A 1 ATOM 3513 N N . ASP A 0 451 . 19.491 14.926 -0.656 1.00 94.47 451 A 1 ATOM 3514 C CA . ASP A 0 451 . 18.297 15.327 -1.405 1.00 94.47 451 A 1 ATOM 3515 C C . ASP A 0 451 . 17.603 14.090 -1.989 1.00 94.47 451 A 1 ATOM 3516 C CB . ASP A 0 451 . 18.628 16.383 -2.471 1.00 94.47 451 A 1 ATOM 3517 O O . ASP A 0 451 . 17.846 13.666 -3.123 1.00 94.47 451 A 1 ATOM 3518 C CG . ASP A 0 451 . 17.354 16.884 -3.171 1.00 94.47 451 A 1 ATOM 3519 O OD1 . ASP A 0 451 . 16.274 16.787 -2.540 1.00 94.47 451 A 1 ATOM 3520 O OD2 . ASP A 0 451 . 17.472 17.361 -4.320 1.00 94.47 451 A 1 ATOM 3521 N N . PHE A 0 452 . 16.776 13.456 -1.157 1.00 97.14 452 A 1 ATOM 3522 C CA . PHE A 0 452 . 15.983 12.296 -1.545 1.00 97.14 452 A 1 ATOM 3523 C C . PHE A 0 452 . 14.559 12.385 -0.965 1.00 97.14 452 A 1 ATOM 3524 C CB . PHE A 0 452 . 16.732 11.014 -1.154 1.00 97.14 452 A 1 ATOM 3525 O O . PHE A 0 452 . 14.281 11.797 0.086 1.00 97.14 452 A 1 ATOM 3526 C CG . PHE A 0 452 . 16.277 9.731 -1.823 1.00 97.14 452 A 1 ATOM 3527 C CD1 . PHE A 0 452 . 16.999 8.552 -1.555 1.00 97.14 452 A 1 ATOM 3528 C CD2 . PHE A 0 452 . 15.200 9.692 -2.737 1.00 97.14 452 A 1 ATOM 3529 C CE1 . PHE A 0 452 . 16.655 7.350 -2.195 1.00 97.14 452 A 1 ATOM 3530 C CE2 . PHE A 0 452 . 14.860 8.491 -3.376 1.00 97.14 452 A 1 ATOM 3531 C CZ . PHE A 0 452 . 15.587 7.322 -3.106 1.00 97.14 452 A 1 ATOM 3532 N N . PRO A 0 453 . 13.649 13.119 -1.638 1.00 97.13 453 A 1 ATOM 3533 C CA . PRO A 0 453 . 12.274 13.348 -1.187 1.00 97.13 453 A 1 ATOM 3534 C C . PRO A 0 453 . 11.511 12.083 -0.781 1.00 97.13 453 A 1 ATOM 3535 C CB . PRO A 0 453 . 11.600 14.054 -2.365 1.00 97.13 453 A 1 ATOM 3536 O O . PRO A 0 453 . 10.971 12.031 0.323 1.00 97.13 453 A 1 ATOM 3537 C CG . PRO A 0 453 . 12.733 14.898 -2.939 1.00 97.13 453 A 1 ATOM 3538 C CD . PRO A 0 453 . 13.916 13.941 -2.819 1.00 97.13 453 A 1 ATOM 3539 N N . ASP A 0 454 . 11.537 11.033 -1.610 1.00 95.25 454 A 1 ATOM 3540 C CA . ASP A 0 454 . 10.801 9.790 -1.342 1.00 95.25 454 A 1 ATOM 3541 C C . ASP A 0 454 . 11.275 9.097 -0.062 1.00 95.25 454 A 1 ATOM 3542 C CB . ASP A 0 454 . 10.926 8.825 -2.530 1.00 95.25 454 A 1 ATOM 3543 O O . ASP A 0 454 . 10.464 8.717 0.787 1.00 95.25 454 A 1 ATOM 3544 C CG . ASP A 0 454 . 10.248 9.362 -3.788 1.00 95.25 454 A 1 ATOM 3545 O OD1 . ASP A 0 454 . 9.095 9.828 -3.656 1.00 95.25 454 A 1 ATOM 3546 O OD2 . ASP A 0 454 . 10.917 9.375 -4.839 1.00 95.25 454 A 1 ATOM 3547 N N . ALA A 0 455 . 12.593 8.969 0.118 1.00 97.43 455 A 1 ATOM 3548 C CA . ALA A 0 455 . 13.164 8.389 1.329 1.00 97.43 455 A 1 ATOM 3549 C C . ALA A 0 455 . 12.861 9.254 2.563 1.00 97.43 455 A 1 ATOM 3550 C CB . ALA A 0 455 . 14.672 8.203 1.124 1.00 97.43 455 A 1 ATOM 3551 O O . ALA A 0 455 . 12.552 8.722 3.630 1.00 97.43 455 A 1 ATOM 3552 N N . TYR A 0 456 . 12.896 10.585 2.423 1.00 98.55 456 A 1 ATOM 3553 C CA . TYR A 0 456 . 12.591 11.513 3.512 1.00 98.55 456 A 1 ATOM 3554 C C . TYR A 0 456 . 11.131 11.428 3.964 1.00 98.55 456 A 1 ATOM 3555 C CB . TYR A 0 456 . 12.952 12.945 3.100 1.00 98.55 456 A 1 ATOM 3556 O O . TYR A 0 456 . 10.860 11.293 5.159 1.00 98.55 456 A 1 ATOM 3557 C CG . TYR A 0 456 . 12.927 13.897 4.277 1.00 98.55 456 A 1 ATOM 3558 C CD1 . TYR A 0 456 . 11.753 14.605 4.597 1.00 98.55 456 A 1 ATOM 3559 C CD2 . TYR A 0 456 . 14.070 14.016 5.089 1.00 98.55 456 A 1 ATOM 3560 C CE1 . TYR A 0 456 . 11.724 15.440 5.730 1.00 98.55 456 A 1 ATOM 3561 C CE2 . TYR A 0 456 . 14.041 14.834 6.232 1.00 98.55 456 A 1 ATOM 3562 O OH . TYR A 0 456 . 12.846 16.343 7.639 1.00 98.55 456 A 1 ATOM 3563 C CZ . TYR A 0 456 . 12.865 15.541 6.550 1.00 98.55 456 A 1 ATOM 3564 N N . CYS A 0 457 . 10.185 11.469 3.025 1.00 98.21 457 A 1 ATOM 3565 C CA . CYS A 0 457 . 8.758 11.387 3.323 1.00 98.21 457 A 1 ATOM 3566 C C . CYS A 0 457 . 8.383 10.033 3.932 1.00 98.21 457 A 1 ATOM 3567 C CB . CYS A 0 457 . 7.963 11.676 2.045 1.00 98.21 457 A 1 ATOM 3568 O O . CYS A 0 457 . 7.656 9.986 4.928 1.00 98.21 457 A 1 ATOM 3569 S SG . CYS A 0 457 . 8.161 13.419 1.578 1.00 98.21 457 A 1 ATOM 3570 N N . ASN A 0 458 . 8.923 8.934 3.399 1.00 97.91 458 A 1 ATOM 3571 C CA . ASN A 0 458 . 8.663 7.611 3.957 1.00 97.91 458 A 1 ATOM 3572 C C . ASN A 0 458 . 9.309 7.414 5.335 1.00 97.91 458 A 1 ATOM 3573 C CB . ASN A 0 458 . 9.109 6.541 2.966 1.00 97.91 458 A 1 ATOM 3574 O O . ASN A 0 458 . 8.673 6.835 6.218 1.00 97.91 458 A 1 ATOM 3575 C CG . ASN A 0 458 . 8.181 6.425 1.775 1.00 97.91 458 A 1 ATOM 3576 N ND2 . ASN A 0 458 . 8.701 6.453 0.575 1.00 97.91 458 A 1 ATOM 3577 O OD1 . ASN A 0 458 . 6.977 6.295 1.927 1.00 97.91 458 A 1 ATOM 3578 N N . LEU A 0 459 . 10.511 7.956 5.570 1.00 98.43 459 A 1 ATOM 3579 C CA . LEU A 0 459 . 11.107 8.000 6.907 1.00 98.43 459 A 1 ATOM 3580 C C . LEU A 0 459 . 10.222 8.777 7.880 1.00 98.43 459 A 1 ATOM 3581 C CB . LEU A 0 459 . 12.504 8.635 6.840 1.00 98.43 459 A 1 ATOM 3582 O O . LEU A 0 459 . 9.954 8.295 8.978 1.00 98.43 459 A 1 ATOM 3583 C CG . LEU A 0 459 . 13.173 8.841 8.211 1.00 98.43 459 A 1 ATOM 3584 C CD1 . LEU A 0 459 . 13.338 7.548 9.010 1.00 98.43 459 A 1 ATOM 3585 C CD2 . LEU A 0 459 . 14.561 9.451 8.041 1.00 98.43 459 A 1 ATOM 3586 N N . ALA A 0 460 . 9.751 9.961 7.486 1.00 98.32 460 A 1 ATOM 3587 C CA . ALA A 0 460 . 8.889 10.770 8.335 1.00 98.32 460 A 1 ATOM 3588 C C . ALA A 0 460 . 7.596 10.030 8.698 1.00 98.32 460 A 1 ATOM 3589 C CB . ALA A 0 460 . 8.605 12.099 7.638 1.00 98.32 460 A 1 ATOM 3590 O O . ALA A 0 460 . 7.164 10.086 9.848 1.00 98.32 460 A 1 ATOM 3591 N N . HIS A 0 461 . 7.026 9.277 7.757 1.00 97.98 461 A 1 ATOM 3592 C CA . HIS A 0 461 . 5.888 8.409 8.032 1.00 97.98 461 A 1 ATOM 3593 C C . HIS A 0 461 . 6.237 7.253 8.987 1.00 97.98 461 A 1 ATOM 3594 C CB . HIS A 0 461 . 5.317 7.907 6.707 1.00 97.98 461 A 1 ATOM 3595 O O . HIS A 0 461 . 5.492 7.006 9.930 1.00 97.98 461 A 1 ATOM 3596 C CG . HIS A 0 461 . 4.062 7.112 6.916 1.00 97.98 461 A 1 ATOM 3597 C CD2 . HIS A 0 461 . 2.857 7.583 7.359 1.00 97.98 461 A 1 ATOM 3598 N ND1 . HIS A 0 461 . 3.945 5.754 6.786 1.00 97.98 461 A 1 ATOM 3599 C CE1 . HIS A 0 461 . 2.682 5.415 7.098 1.00 97.98 461 A 1 ATOM 3600 N NE2 . HIS A 0 461 . 1.994 6.494 7.482 1.00 97.98 461 A 1 ATOM 3601 N N . CYS A 0 462 . 7.379 6.578 8.815 1.00 98.53 462 A 1 ATOM 3602 C CA . CYS A 0 462 . 7.833 5.551 9.762 1.00 98.53 462 A 1 ATOM 3603 C C . CYS A 0 462 . 8.017 6.105 11.180 1.00 98.53 462 A 1 ATOM 3604 C CB . CYS A 0 462 . 9.148 4.937 9.274 1.00 98.53 462 A 1 ATOM 3605 O O . CYS A 0 462 . 7.605 5.471 12.149 1.00 98.53 462 A 1 ATOM 3606 S SG . CYS A 0 462 . 8.852 3.852 7.856 1.00 98.53 462 A 1 ATOM 3607 N N . LEU A 0 463 . 8.591 7.301 11.305 1.00 98.63 463 A 1 ATOM 3608 C CA . LEU A 0 463 . 8.765 7.966 12.593 1.00 98.63 463 A 1 ATOM 3609 C C . LEU A 0 463 . 7.416 8.386 13.199 1.00 98.63 463 A 1 ATOM 3610 C CB . LEU A 0 463 . 9.713 9.156 12.420 1.00 98.63 463 A 1 ATOM 3611 O O . LEU A 0 463 . 7.247 8.282 14.410 1.00 98.63 463 A 1 ATOM 3612 C CG . LEU A 0 463 . 11.151 8.789 12.009 1.00 98.63 463 A 1 ATOM 3613 C CD1 . LEU A 0 463 . 11.937 10.014 11.545 1.00 98.63 463 A 1 ATOM 3614 C CD2 . LEU A 0 463 . 11.941 8.168 13.156 1.00 98.63 463 A 1 ATOM 3615 N N . GLN A 0 464 . 6.438 8.776 12.372 1.00 98.43 464 A 1 ATOM 3616 C CA . GLN A 0 464 . 5.062 9.014 12.817 1.00 98.43 464 A 1 ATOM 3617 C C . GLN A 0 464 . 4.409 7.726 13.346 1.00 98.43 464 A 1 ATOM 3618 C CB . GLN A 0 464 . 4.242 9.643 11.674 1.00 98.43 464 A 1 ATOM 3619 O O . GLN A 0 464 . 3.787 7.764 14.401 1.00 98.43 464 A 1 ATOM 3620 C CG . GLN A 0 464 . 2.872 10.173 12.133 1.00 98.43 464 A 1 ATOM 3621 C CD . GLN A 0 464 . 2.967 11.322 13.132 1.00 98.43 464 A 1 ATOM 3622 N NE2 . GLN A 0 464 . 2.027 11.444 14.039 1.00 98.43 464 A 1 ATOM 3623 O OE1 . GLN A 0 464 . 3.899 12.110 13.117 1.00 98.43 464 A 1 ATOM 3624 N N . ILE A 0 465 . 4.596 6.578 12.676 1.00 98.41 465 A 1 ATOM 3625 C CA . ILE A 0 465 . 4.066 5.273 13.125 1.00 98.41 465 A 1 ATOM 3626 C C . ILE A 0 465 . 4.537 4.924 14.543 1.00 98.41 465 A 1 ATOM 3627 C CB . ILE A 0 465 . 4.422 4.142 12.122 1.00 98.41 465 A 1 ATOM 3628 O O . ILE A 0 465 . 3.753 4.404 15.334 1.00 98.41 465 A 1 ATOM 3629 C CG1 . ILE A 0 465 . 3.630 4.292 10.805 1.00 98.41 465 A 1 ATOM 3630 C CG2 . ILE A 0 465 . 4.138 2.753 12.731 1.00 98.41 465 A 1 ATOM 3631 C CD1 . ILE A 0 465 . 4.170 3.418 9.662 1.00 98.41 465 A 1 ATOM 3632 N N . VAL A 0 466 . 5.803 5.198 14.868 1.00 98.54 466 A 1 ATOM 3633 C CA . VAL A 0 466 . 6.396 4.874 16.181 1.00 98.54 466 A 1 ATOM 3634 C C . VAL A 0 466 . 6.409 6.054 17.157 1.00 98.54 466 A 1 ATOM 3635 C CB . VAL A 0 466 . 7.793 4.238 16.040 1.00 98.54 466 A 1 ATOM 3636 O O . VAL A 0 466 . 7.012 5.942 18.224 1.00 98.54 466 A 1 ATOM 3637 C CG1 . VAL A 0 466 . 7.732 2.997 15.146 1.00 98.54 466 A 1 ATOM 3638 C CG2 . VAL A 0 466 . 8.836 5.204 15.470 1.00 98.54 466 A 1 ATOM 3639 N N . CYS A 0 467 . 5.779 7.177 16.799 1.00 98.61 467 A 1 ATOM 3640 C CA . CYS A 0 467 . 5.790 8.428 17.563 1.00 98.61 467 A 1 ATOM 3641 C C . CYS A 0 467 . 7.195 8.881 18.002 1.00 98.61 467 A 1 ATOM 3642 C CB . CYS A 0 467 . 4.803 8.339 18.731 1.00 98.61 467 A 1 ATOM 3643 O O . CYS A 0 467 . 7.383 9.333 19.129 1.00 98.61 467 A 1 ATOM 3644 S SG . CYS A 0 467 . 3.114 8.138 18.112 1.00 98.61 467 A 1 ATOM 3645 N N . ASP A 0 468 . 8.190 8.761 17.120 1.00 98.59 468 A 1 ATOM 3646 C CA . ASP A 0 468 . 9.490 9.407 17.316 1.00 98.59 468 A 1 ATOM 3647 C C . ASP A 0 468 . 9.408 10.855 16.809 1.00 98.59 468 A 1 ATOM 3648 C CB . ASP A 0 468 . 10.617 8.597 16.663 1.00 98.59 468 A 1 ATOM 3649 O O . ASP A 0 468 . 9.491 11.151 15.604 1.00 98.59 468 A 1 ATOM 3650 C CG . ASP A 0 468 . 12.015 9.213 16.864 1.00 98.59 468 A 1 ATOM 3651 O OD1 . ASP A 0 468 . 12.116 10.381 17.314 1.00 98.59 468 A 1 ATOM 3652 O OD2 . ASP A 0 468 . 12.997 8.542 16.475 1.00 98.59 468 A 1 ATOM 3653 N N . TRP A 0 469 . 9.229 11.765 17.762 1.00 98.61 469 A 1 ATOM 3654 C CA . TRP A 0 469 . 9.078 13.201 17.546 1.00 98.61 469 A 1 ATOM 3655 C C . TRP A 0 469 . 10.398 13.974 17.673 1.00 98.61 469 A 1 ATOM 3656 C CB . TRP A 0 469 . 7.986 13.735 18.477 1.00 98.61 469 A 1 ATOM 3657 O O . TRP A 0 469 . 10.390 15.192 17.849 1.00 98.61 469 A 1 ATOM 3658 C CG . TRP A 0 469 . 6.660 13.039 18.413 1.00 98.61 469 A 1 ATOM 3659 C CD1 . TRP A 0 469 . 6.036 12.577 17.303 1.00 98.61 469 A 1 ATOM 3660 C CD2 . TRP A 0 469 . 5.749 12.775 19.517 1.00 98.61 469 A 1 ATOM 3661 C CE2 . TRP A 0 469 . 4.580 12.147 18.999 1.00 98.61 469 A 1 ATOM 3662 C CE3 . TRP A 0 469 . 5.780 13.048 20.899 1.00 98.61 469 A 1 ATOM 3663 N NE1 . TRP A 0 469 . 4.805 12.050 17.645 1.00 98.61 469 A 1 ATOM 3664 C CH2 . TRP A 0 469 . 3.566 12.060 21.186 1.00 98.61 469 A 1 ATOM 3665 C CZ2 . TRP A 0 469 . 3.503 11.781 19.813 1.00 98.61 469 A 1 ATOM 3666 C CZ3 . TRP A 0 469 . 4.700 12.697 21.724 1.00 98.61 469 A 1 ATOM 3667 N N . THR A 0 470 . 11.546 13.299 17.576 1.00 97.83 470 A 1 ATOM 3668 C CA . THR A 0 470 . 12.856 13.965 17.530 1.00 97.83 470 A 1 ATOM 3669 C C . THR A 0 470 . 12.911 14.895 16.315 1.00 97.83 470 A 1 ATOM 3670 C CB . THR A 0 470 . 13.987 12.930 17.463 1.00 97.83 470 A 1 ATOM 3671 O O . THR A 0 470 . 12.696 14.447 15.193 1.00 97.83 470 A 1 ATOM 3672 C CG2 . THR A 0 470 . 15.364 13.571 17.603 1.00 97.83 470 A 1 ATOM 3673 O OG1 . THR A 0 470 . 13.855 12.009 18.520 1.00 97.83 470 A 1 ATOM 3674 N N . ASP A 0 471 . 13.163 16.188 16.505 1.00 97.08 471 A 1 ATOM 3675 C CA . ASP A 0 471 . 13.144 17.193 15.426 1.00 97.08 471 A 1 ATOM 3676 C C . ASP A 0 471 . 11.788 17.308 14.691 1.00 97.08 471 A 1 ATOM 3677 C CB . ASP A 0 471 . 14.323 16.985 14.450 1.00 97.08 471 A 1 ATOM 3678 O O . ASP A 0 471 . 11.748 17.546 13.482 1.00 97.08 471 A 1 ATOM 3679 C CG . ASP A 0 471 . 15.658 16.748 15.154 1.00 97.08 471 A 1 ATOM 3680 O OD1 . ASP A 0 471 . 15.957 17.515 16.096 1.00 97.08 471 A 1 ATOM 3681 O OD2 . ASP A 0 471 . 16.354 15.786 14.751 1.00 97.08 471 A 1 ATOM 3682 N N . TYR A 0 472 . 10.662 17.104 15.392 1.00 98.45 472 A 1 ATOM 3683 C CA . TYR A 0 472 . 9.318 17.086 14.791 1.00 98.45 472 A 1 ATOM 3684 C C . TYR A 0 472 . 9.015 18.326 13.938 1.00 98.45 472 A 1 ATOM 3685 C CB . TYR A 0 472 . 8.258 16.919 15.889 1.00 98.45 472 A 1 ATOM 3686 O O . TYR A 0 472 . 8.663 18.180 12.768 1.00 98.45 472 A 1 ATOM 3687 C CG . TYR A 0 472 . 6.836 16.802 15.375 1.00 98.45 472 A 1 ATOM 3688 C CD1 . TYR A 0 472 . 5.999 17.935 15.330 1.00 98.45 472 A 1 ATOM 3689 C CD2 . TYR A 0 472 . 6.348 15.551 14.948 1.00 98.45 472 A 1 ATOM 3690 C CE1 . TYR A 0 472 . 4.675 17.818 14.868 1.00 98.45 472 A 1 ATOM 3691 C CE2 . TYR A 0 472 . 5.025 15.432 14.480 1.00 98.45 472 A 1 ATOM 3692 O OH . TYR A 0 472 . 2.907 16.433 14.006 1.00 98.45 472 A 1 ATOM 3693 C CZ . TYR A 0 472 . 4.186 16.564 14.441 1.00 98.45 472 A 1 ATOM 3694 N N . ASP A 0 473 . 9.197 19.532 14.481 1.00 97.38 473 A 1 ATOM 3695 C CA . ASP A 0 473 . 8.831 20.777 13.791 1.00 97.38 473 A 1 ATOM 3696 C C . ASP A 0 473 . 9.677 21.017 12.532 1.00 97.38 473 A 1 ATOM 3697 C CB . ASP A 0 473 . 8.953 21.965 14.755 1.00 97.38 473 A 1 ATOM 3698 O O . ASP A 0 473 . 9.139 21.315 11.463 1.00 97.38 473 A 1 ATOM 3699 C CG . ASP A 0 473 . 8.003 21.843 15.948 1.00 97.38 473 A 1 ATOM 3700 O OD1 . ASP A 0 473 . 6.824 21.490 15.717 1.00 97.38 473 A 1 ATOM 3701 O OD2 . ASP A 0 473 . 8.475 22.062 17.083 1.00 97.38 473 A 1 ATOM 3702 N N . GLU A 0 474 . 10.993 20.801 12.621 1.00 98.18 474 A 1 ATOM 3703 C CA . GLU A 0 474 . 11.900 20.894 11.469 1.00 98.18 474 A 1 ATOM 3704 C C . GLU A 0 474 . 11.548 19.858 10.398 1.00 98.18 474 A 1 ATOM 3705 C CB . GLU A 0 474 . 13.359 20.702 11.922 1.00 98.18 474 A 1 ATOM 3706 O O . GLU A 0 474 . 11.547 20.154 9.198 1.00 98.18 474 A 1 ATOM 3707 C CG . GLU A 0 474 . 13.884 21.854 12.794 1.00 98.18 474 A 1 ATOM 3708 C CD . GLU A 0 474 . 13.782 23.231 12.109 1.00 98.18 474 A 1 ATOM 3709 O OE1 . GLU A 0 474 . 13.597 24.237 12.827 1.00 98.18 474 A 1 ATOM 3710 O OE2 . GLU A 0 474 . 13.853 23.293 10.856 1.00 98.18 474 A 1 ATOM 3711 N N . ARG A 0 475 . 11.170 18.646 10.823 1.00 97.96 475 A 1 ATOM 3712 C CA . ARG A 0 475 . 10.730 17.586 9.917 1.00 97.96 475 A 1 ATOM 3713 C C . ARG A 0 475 . 9.439 17.953 9.196 1.00 97.96 475 A 1 ATOM 3714 C CB . ARG A 0 475 . 10.611 16.275 10.700 1.00 97.96 475 A 1 ATOM 3715 O O . ARG A 0 475 . 9.360 17.782 7.979 1.00 97.96 475 A 1 ATOM 3716 C CG . ARG A 0 475 . 10.521 15.043 9.793 1.00 97.96 475 A 1 ATOM 3717 C CD . ARG A 0 475 . 10.134 13.801 10.597 1.00 97.96 475 A 1 ATOM 3718 N NE . ARG A 0 475 . 10.975 13.591 11.796 1.00 97.96 475 A 1 ATOM 3719 N NH1 . ARG A 0 475 . 9.543 12.156 12.874 1.00 97.96 475 A 1 ATOM 3720 N NH2 . ARG A 0 475 . 11.440 12.609 13.822 1.00 97.96 475 A 1 ATOM 3721 C CZ . ARG A 0 475 . 10.663 12.802 12.810 1.00 97.96 475 A 1 ATOM 3722 N N . MET A 0 476 . 8.451 18.489 9.913 1.00 98.29 476 A 1 ATOM 3723 C CA . MET A 0 476 . 7.194 18.951 9.318 1.00 98.29 476 A 1 ATOM 3724 C C . MET A 0 476 . 7.434 20.104 8.340 1.00 98.29 476 A 1 ATOM 3725 C CB . MET A 0 476 . 6.191 19.365 10.408 1.00 98.29 476 A 1 ATOM 3726 O O . MET A 0 476 . 6.938 20.064 7.214 1.00 98.29 476 A 1 ATOM 3727 C CG . MET A 0 476 . 5.682 18.195 11.259 1.00 98.29 476 A 1 ATOM 3728 S SD . MET A 0 476 . 4.990 16.803 10.323 1.00 98.29 476 A 1 ATOM 3729 C CE . MET A 0 476 . 6.158 15.507 10.812 1.00 98.29 476 A 1 ATOM 3730 N N . LYS A 0 477 . 8.259 21.090 8.709 1.00 98.26 477 A 1 ATOM 3731 C CA . LYS A 0 477 . 8.614 22.215 7.831 1.00 98.26 477 A 1 ATOM 3732 C C . LYS A 0 477 . 9.311 21.747 6.551 1.00 98.26 477 A 1 ATOM 3733 C CB . LYS A 0 477 . 9.483 23.184 8.639 1.00 98.26 477 A 1 ATOM 3734 O O . LYS A 0 477 . 8.976 22.213 5.460 1.00 98.26 477 A 1 ATOM 3735 C CG . LYS A 0 477 . 9.756 24.496 7.892 1.00 98.26 477 A 1 ATOM 3736 C CD . LYS A 0 477 . 10.591 25.401 8.801 1.00 98.26 477 A 1 ATOM 3737 C CE . LYS A 0 477 . 10.913 26.736 8.126 1.00 98.26 477 A 1 ATOM 3738 N NZ . LYS A 0 477 . 11.784 27.539 9.018 1.00 98.26 477 A 1 ATOM 3739 N N . LYS A 0 478 . 10.238 20.790 6.660 1.00 97.96 478 A 1 ATOM 3740 C CA . LYS A 0 478 . 10.916 20.206 5.495 1.00 97.96 478 A 1 ATOM 3741 C C . LYS A 0 478 . 9.963 19.393 4.615 1.00 97.96 478 A 1 ATOM 3742 C CB . LYS A 0 478 . 12.146 19.411 5.958 1.00 97.96 478 A 1 ATOM 3743 O O . LYS A 0 478 . 10.058 19.507 3.398 1.00 97.96 478 A 1 ATOM 3744 C CG . LYS A 0 478 . 12.956 18.892 4.759 1.00 97.96 478 A 1 ATOM 3745 C CD . LYS A 0 478 . 14.370 18.438 5.147 1.00 97.96 478 A 1 ATOM 3746 C CE . LYS A 0 478 . 15.046 17.815 3.918 1.00 97.96 478 A 1 ATOM 3747 N NZ . LYS A 0 478 . 16.400 17.281 4.215 1.00 97.96 478 A 1 ATOM 3748 N N . LEU A 0 479 . 9.016 18.642 5.189 1.00 97.79 479 A 1 ATOM 3749 C CA . LEU A 0 479 . 7.970 17.953 4.417 1.00 97.79 479 A 1 ATOM 3750 C C . LEU A 0 479 . 7.116 18.928 3.602 1.00 97.79 479 A 1 ATOM 3751 C CB . LEU A 0 479 . 7.044 17.152 5.349 1.00 97.79 479 A 1 ATOM 3752 O O . LEU A 0 479 . 6.891 18.688 2.418 1.00 97.79 479 A 1 ATOM 3753 C CG . LEU A 0 479 . 7.605 15.822 5.858 1.00 97.79 479 A 1 ATOM 3754 C CD1 . LEU A 0 479 . 6.639 15.262 6.899 1.00 97.79 479 A 1 ATOM 3755 C CD2 . LEU A 0 479 . 7.743 14.795 4.739 1.00 97.79 479 A 1 ATOM 3756 N N . VAL A 0 480 . 6.671 20.032 4.211 1.00 98.44 480 A 1 ATOM 3757 C CA . VAL A 0 480 . 5.893 21.068 3.511 1.00 98.44 480 A 1 ATOM 3758 C C . VAL A 0 480 . 6.700 21.651 2.345 1.00 98.44 480 A 1 ATOM 3759 C CB . VAL A 0 480 . 5.445 22.175 4.488 1.00 98.44 480 A 1 ATOM 3760 O O . VAL A 0 480 . 6.166 21.785 1.246 1.00 98.44 480 A 1 ATOM 3761 C CG1 . VAL A 0 480 . 4.735 23.329 3.768 1.00 98.44 480 A 1 ATOM 3762 C CG2 . VAL A 0 480 . 4.469 21.643 5.548 1.00 98.44 480 A 1 ATOM 3763 N N . SER A 0 481 . 7.990 21.932 2.560 1.00 98.27 481 A 1 ATOM 3764 C CA . SER A 0 481 . 8.900 22.422 1.513 1.00 98.27 481 A 1 ATOM 3765 C C . SER A 0 481 . 9.065 21.422 0.360 1.00 98.27 481 A 1 ATOM 3766 C CB . SER A 0 481 . 10.260 22.745 2.136 1.00 98.27 481 A 1 ATOM 3767 O O . SER A 0 481 . 8.929 21.796 -0.801 1.00 98.27 481 A 1 ATOM 3768 O OG . SER A 0 481 . 11.114 23.314 1.169 1.00 98.27 481 A 1 ATOM 3769 N N . ILE A 0 482 . 9.274 20.136 0.670 1.00 98.17 482 A 1 ATOM 3770 C CA . ILE A 0 482 . 9.390 19.068 -0.336 1.00 98.17 482 A 1 ATOM 3771 C C . ILE A 0 482 . 8.118 18.967 -1.183 1.00 98.17 482 A 1 ATOM 3772 C CB . ILE A 0 482 . 9.719 17.722 0.354 1.00 98.17 482 A 1 ATOM 3773 O O . ILE A 0 482 . 8.201 18.888 -2.405 1.00 98.17 482 A 1 ATOM 3774 C CG1 . ILE A 0 482 . 11.186 17.718 0.839 1.00 98.17 482 A 1 ATOM 3775 C CG2 . ILE A 0 482 . 9.479 16.532 -0.592 1.00 98.17 482 A 1 ATOM 3776 C CD1 . ILE A 0 482 . 11.499 16.593 1.835 1.00 98.17 482 A 1 ATOM 3777 N N . VAL A 0 483 . 6.940 18.987 -0.550 1.00 98.15 483 A 1 ATOM 3778 C CA . VAL A 0 483 . 5.662 18.925 -1.273 1.00 98.15 483 A 1 ATOM 3779 C C . VAL A 0 483 . 5.499 20.132 -2.195 1.00 98.15 483 A 1 ATOM 3780 C CB . VAL A 0 483 . 4.482 18.812 -0.290 1.00 98.15 483 A 1 ATOM 3781 O O . VAL A 0 483 . 5.101 19.957 -3.346 1.00 98.15 483 A 1 ATOM 3782 C CG1 . VAL A 0 483 . 3.119 19.009 -0.966 1.00 98.15 483 A 1 ATOM 3783 C CG2 . VAL A 0 483 . 4.470 17.428 0.375 1.00 98.15 483 A 1 ATOM 3784 N N . ALA A 0 484 . 5.822 21.337 -1.718 1.00 98.17 484 A 1 ATOM 3785 C CA . ALA A 0 484 . 5.759 22.546 -2.534 1.00 98.17 484 A 1 ATOM 3786 C C . ALA A 0 484 . 6.685 22.448 -3.761 1.00 98.17 484 A 1 ATOM 3787 C CB . ALA A 0 484 . 6.081 23.755 -1.649 1.00 98.17 484 A 1 ATOM 3788 O O . ALA A 0 484 . 6.223 22.646 -4.883 1.00 98.17 484 A 1 ATOM 3789 N N . ASP A 0 485 . 7.944 22.044 -3.559 1.00 98.00 485 A 1 ATOM 3790 C CA . ASP A 0 485 . 8.937 21.865 -4.627 1.00 98.00 485 A 1 ATOM 3791 C C . ASP A 0 485 . 8.494 20.827 -5.671 1.00 98.00 485 A 1 ATOM 3792 C CB . ASP A 0 485 . 10.267 21.436 -3.986 1.00 98.00 485 A 1 ATOM 3793 O O . ASP A 0 485 . 8.584 21.058 -6.878 1.00 98.00 485 A 1 ATOM 3794 C CG . ASP A 0 485 . 11.377 21.252 -5.023 1.00 98.00 485 A 1 ATOM 3795 O OD1 . ASP A 0 485 . 12.015 22.249 -5.420 1.00 98.00 485 A 1 ATOM 3796 O OD2 . ASP A 0 485 . 11.666 20.108 -5.450 1.00 98.00 485 A 1 ATOM 3797 N N . GLN A 0 486 . 7.967 19.684 -5.224 1.00 97.26 486 A 1 ATOM 3798 C CA . GLN A 0 486 . 7.502 18.630 -6.126 1.00 97.26 486 A 1 ATOM 3799 C C . GLN A 0 486 . 6.286 19.058 -6.944 1.00 97.26 486 A 1 ATOM 3800 C CB . GLN A 0 486 . 7.169 17.366 -5.328 1.00 97.26 486 A 1 ATOM 3801 O O . GLN A 0 486 . 6.228 18.765 -8.141 1.00 97.26 486 A 1 ATOM 3802 C CG . GLN A 0 486 . 8.448 16.679 -4.849 1.00 97.26 486 A 1 ATOM 3803 C CD . GLN A 0 486 . 8.148 15.408 -4.075 1.00 97.26 486 A 1 ATOM 3804 N NE2 . GLN A 0 486 . 8.854 14.348 -4.380 1.00 97.26 486 A 1 ATOM 3805 O OE1 . GLN A 0 486 . 7.282 15.333 -3.213 1.00 97.26 486 A 1 ATOM 3806 N N . LEU A 0 487 . 5.330 19.756 -6.323 1.00 95.72 487 A 1 ATOM 3807 C CA . LEU A 0 487 . 4.155 20.271 -7.021 1.00 95.72 487 A 1 ATOM 3808 C C . LEU A 0 487 . 4.542 21.329 -8.061 1.00 95.72 487 A 1 ATOM 3809 C CB . LEU A 0 487 . 3.142 20.827 -6.004 1.00 95.72 487 A 1 ATOM 3810 O O . LEU A 0 487 . 4.037 21.264 -9.184 1.00 95.72 487 A 1 ATOM 3811 C CG . LEU A 0 487 . 2.385 19.755 -5.195 1.00 95.72 487 A 1 ATOM 3812 C CD1 . LEU A 0 487 . 1.491 20.439 -4.158 1.00 95.72 487 A 1 ATOM 3813 C CD2 . LEU A 0 487 . 1.492 18.880 -6.082 1.00 95.72 487 A 1 ATOM 3814 N N . GLU A 0 488 . 5.461 22.238 -7.725 1.00 96.97 488 A 1 ATOM 3815 C CA . GLU A 0 488 . 5.995 23.247 -8.650 1.00 96.97 488 A 1 ATOM 3816 C C . GLU A 0 488 . 6.728 22.599 -9.834 1.00 96.97 488 A 1 ATOM 3817 C CB . GLU A 0 488 . 6.916 24.195 -7.864 1.00 96.97 488 A 1 ATOM 3818 O O . GLU A 0 488 . 6.486 22.948 -10.988 1.00 96.97 488 A 1 ATOM 3819 C CG . GLU A 0 488 . 7.433 25.358 -8.727 1.00 96.97 488 A 1 ATOM 3820 C CD . GLU A 0 488 . 8.318 26.353 -7.956 1.00 96.97 488 A 1 ATOM 3821 O OE1 . GLU A 0 488 . 8.829 27.283 -8.619 1.00 96.97 488 A 1 ATOM 3822 O OE2 . GLU A 0 488 . 8.479 26.193 -6.725 1.00 96.97 488 A 1 ATOM 3823 N N . LYS A 0 489 . 7.550 21.575 -9.572 1.00 93.52 489 A 1 ATOM 3824 C CA . LYS A 0 489 . 8.277 20.812 -10.603 1.00 93.52 489 A 1 ATOM 3825 C C . LYS A 0 489 . 7.420 19.785 -11.345 1.00 93.52 489 A 1 ATOM 3826 C CB . LYS A 0 489 . 9.518 20.156 -9.980 1.00 93.52 489 A 1 ATOM 3827 O O . LYS A 0 489 . 7.969 18.987 -12.106 1.00 93.52 489 A 1 ATOM 3828 C CG . LYS A 0 489 . 10.568 21.201 -9.591 1.00 93.52 489 A 1 ATOM 3829 C CD . LYS A 0 489 . 11.741 20.515 -8.889 1.00 93.52 489 A 1 ATOM 3830 C CE . LYS A 0 489 . 12.731 21.580 -8.413 1.00 93.52 489 A 1 ATOM 3831 N NZ . LYS A 0 489 . 13.538 21.084 -7.277 1.00 93.52 489 A 1 ATOM 3832 N N . ASN A 0 490 . 6.102 19.768 -11.128 1.00 90.14 490 A 1 ATOM 3833 C CA . ASN A 0 490 . 5.171 18.837 -11.771 1.00 90.14 490 A 1 ATOM 3834 C C . ASN A 0 490 . 5.556 17.353 -11.562 1.00 90.14 490 A 1 ATOM 3835 C CB . ASN A 0 490 . 5.022 19.270 -13.245 1.00 90.14 490 A 1 ATOM 3836 O O . ASN A 0 490 . 5.305 16.510 -12.424 1.00 90.14 490 A 1 ATOM 3837 C CG . ASN A 0 490 . 3.806 18.706 -13.948 1.00 90.14 490 A 1 ATOM 3838 N ND2 . ASN A 0 490 . 3.964 17.847 -14.922 1.00 90.14 490 A 1 ATOM 3839 O OD1 . ASN A 0 490 . 2.681 19.066 -13.656 1.00 90.14 490 A 1 ATOM 3840 N N . ARG A 0 491 . 6.187 17.030 -10.426 1.00 87.12 491 A 1 ATOM 3841 C CA . ARG A 0 491 . 6.556 15.663 -10.036 1.00 87.12 491 A 1 ATOM 3842 C C . ARG A 0 491 . 5.454 15.030 -9.194 1.00 87.12 491 A 1 ATOM 3843 C CB . ARG A 0 491 . 7.904 15.658 -9.294 1.00 87.12 491 A 1 ATOM 3844 O O . ARG A 0 491 . 4.677 15.724 -8.540 1.00 87.12 491 A 1 ATOM 3845 C CG . ARG A 0 491 . 9.076 15.933 -10.247 1.00 87.12 491 A 1 ATOM 3846 C CD . ARG A 0 491 . 10.413 15.833 -9.503 1.00 87.12 491 A 1 ATOM 3847 N NE . ARG A 0 491 . 11.554 15.977 -10.427 1.00 87.12 491 A 1 ATOM 3848 N NH1 . ARG A 0 491 . 13.231 15.704 -8.882 1.00 87.12 491 A 1 ATOM 3849 N NH2 . ARG A 0 491 . 13.749 16.011 -11.030 1.00 87.12 491 A 1 ATOM 3850 C CZ . ARG A 0 491 . 12.834 15.894 -10.110 1.00 87.12 491 A 1 ATOM 3851 N N . LEU A 0 492 . 5.411 13.699 -9.188 1.00 89.52 492 A 1 ATOM 3852 C CA . LEU A 0 492 . 4.560 12.959 -8.262 1.00 89.52 492 A 1 ATOM 3853 C C . LEU A 0 492 . 4.987 13.282 -6.819 1.00 89.52 492 A 1 ATOM 3854 C CB . LEU A 0 492 . 4.669 11.454 -8.546 1.00 89.52 492 A 1 ATOM 3855 O O . LEU A 0 492 . 6.164 13.103 -6.496 1.00 89.52 492 A 1 ATOM 3856 C CG . LEU A 0 492 . 3.765 10.602 -7.636 1.00 89.52 492 A 1 ATOM 3857 C CD1 . LEU A 0 492 . 2.280 10.855 -7.921 1.00 89.52 492 A 1 ATOM 3858 C CD2 . LEU A 0 492 . 4.103 9.129 -7.850 1.00 89.52 492 A 1 ATOM 3859 N N . PRO A 0 493 . 4.075 13.747 -5.949 1.00 96.04 493 A 1 ATOM 3860 C CA . PRO A 0 493 . 4.421 14.011 -4.562 1.00 96.04 493 A 1 ATOM 3861 C C . PRO A 0 493 . 4.802 12.731 -3.816 1.00 96.04 493 A 1 ATOM 3862 C CB . PRO A 0 493 . 3.199 14.700 -3.950 1.00 96.04 493 A 1 ATOM 3863 O O . PRO A 0 493 . 4.077 11.738 -3.862 1.00 96.04 493 A 1 ATOM 3864 C CG . PRO A 0 493 . 2.555 15.358 -5.168 1.00 96.04 493 A 1 ATOM 3865 C CD . PRO A 0 493 . 2.765 14.303 -6.245 1.00 96.04 493 A 1 ATOM 3866 N N . SER A 0 494 . 5.897 12.789 -3.060 1.00 96.28 494 A 1 ATOM 3867 C CA . SER A 0 494 . 6.377 11.677 -2.224 1.00 96.28 494 A 1 ATOM 3868 C C . SER A 0 494 . 5.461 11.386 -1.031 1.00 96.28 494 A 1 ATOM 3869 C CB . SER A 0 494 . 7.757 12.026 -1.672 1.00 96.28 494 A 1 ATOM 3870 O O . SER A 0 494 . 5.509 10.310 -0.434 1.00 96.28 494 A 1 ATOM 3871 O OG . SER A 0 494 . 8.698 12.140 -2.708 1.00 96.28 494 A 1 ATOM 3872 N N . VAL A 0 495 . 4.629 12.356 -0.645 1.00 97.66 495 A 1 ATOM 3873 C CA . VAL A 0 495 . 3.590 12.171 0.368 1.00 97.66 495 A 1 ATOM 3874 C C . VAL A 0 495 . 2.390 11.482 -0.273 1.00 97.66 495 A 1 ATOM 3875 C CB . VAL A 0 495 . 3.199 13.508 1.024 1.00 97.66 495 A 1 ATOM 3876 O O . VAL A 0 495 . 1.686 12.070 -1.089 1.00 97.66 495 A 1 ATOM 3877 C CG1 . VAL A 0 495 . 1.980 13.359 1.944 1.00 97.66 495 A 1 ATOM 3878 C CG2 . VAL A 0 495 . 4.369 14.051 1.856 1.00 97.66 495 A 1 ATOM 3879 N N . HIS A 0 496 . 2.121 10.252 0.156 1.00 96.22 496 A 1 ATOM 3880 C CA . HIS A 0 496 . 0.911 9.530 -0.226 1.00 96.22 496 A 1 ATOM 3881 C C . HIS A 0 496 . -0.355 10.262 0.274 1.00 96.22 496 A 1 ATOM 3882 C CB . HIS A 0 496 . 0.994 8.112 0.348 1.00 96.22 496 A 1 ATOM 3883 O O . HIS A 0 496 . -0.341 10.765 1.406 1.00 96.22 496 A 1 ATOM 3884 C CG . HIS A 0 496 . -0.110 7.217 -0.135 1.00 96.22 496 A 1 ATOM 3885 C CD2 . HIS A 0 496 . -0.160 6.564 -1.337 1.00 96.22 496 A 1 ATOM 3886 N ND1 . HIS A 0 496 . -1.257 6.903 0.553 1.00 96.22 496 A 1 ATOM 3887 C CE1 . HIS A 0 496 . -1.978 6.073 -0.216 1.00 96.22 496 A 1 ATOM 3888 N NE2 . HIS A 0 496 . -1.355 5.844 -1.377 1.00 96.22 496 A 1 ATOM 3889 N N . PRO A 0 497 . -1.478 10.278 -0.478 1.00 97.48 497 A 1 ATOM 3890 C CA . PRO A 0 497 . -2.691 10.999 -0.093 1.00 97.48 497 A 1 ATOM 3891 C C . PRO A 0 497 . -3.187 10.645 1.313 1.00 97.48 497 A 1 ATOM 3892 C CB . PRO A 0 497 . -3.728 10.653 -1.164 1.00 97.48 497 A 1 ATOM 3893 O O . PRO A 0 497 . -3.491 11.545 2.096 1.00 97.48 497 A 1 ATOM 3894 C CG . PRO A 0 497 . -2.887 10.381 -2.407 1.00 97.48 497 A 1 ATOM 3895 C CD . PRO A 0 497 . -1.628 9.747 -1.827 1.00 97.48 497 A 1 ATOM 3896 N N . HIS A 0 498 . -3.156 9.360 1.689 1.00 95.23 498 A 1 ATOM 3897 C CA . HIS A 0 498 . -3.556 8.921 3.032 1.00 95.23 498 A 1 ATOM 3898 C C . HIS A 0 498 . -2.711 9.539 4.156 1.00 95.23 498 A 1 ATOM 3899 C CB . HIS A 0 498 . -3.501 7.388 3.113 1.00 95.23 498 A 1 ATOM 3900 O O . HIS A 0 498 . -3.217 9.779 5.245 1.00 95.23 498 A 1 ATOM 3901 C CG . HIS A 0 498 . -4.156 6.850 4.359 1.00 95.23 498 A 1 ATOM 3902 C CD2 . HIS A 0 498 . -3.535 6.286 5.443 1.00 95.23 498 A 1 ATOM 3903 N ND1 . HIS A 0 498 . -5.505 6.870 4.633 1.00 95.23 498 A 1 ATOM 3904 C CE1 . HIS A 0 498 . -5.691 6.328 5.847 1.00 95.23 498 A 1 ATOM 3905 N NE2 . HIS A 0 498 . -4.518 5.964 6.385 1.00 95.23 498 A 1 ATOM 3906 N N . HIS A 0 499 . -1.433 9.836 3.909 1.00 97.05 499 A 1 ATOM 3907 C CA . HIS A 0 499 . -0.561 10.448 4.914 1.00 97.05 499 A 1 ATOM 3908 C C . HIS A 0 499 . -0.742 11.970 4.983 1.00 97.05 499 A 1 ATOM 3909 C CB . HIS A 0 499 . 0.904 10.095 4.629 1.00 97.05 499 A 1 ATOM 3910 O O . HIS A 0 499 . -0.362 12.585 5.973 1.00 97.05 499 A 1 ATOM 3911 C CG . HIS A 0 499 . 1.206 8.629 4.425 1.00 97.05 499 A 1 ATOM 3912 C CD2 . HIS A 0 499 . 0.466 7.544 4.822 1.00 97.05 499 A 1 ATOM 3913 N ND1 . HIS A 0 499 . 2.306 8.142 3.761 1.00 97.05 499 A 1 ATOM 3914 C CE1 . HIS A 0 499 . 2.213 6.805 3.720 1.00 97.05 499 A 1 ATOM 3915 N NE2 . HIS A 0 499 . 1.098 6.390 4.337 1.00 97.05 499 A 1 ATOM 3916 N N . SER A 0 500 . -1.345 12.593 3.965 1.00 97.34 500 A 1 ATOM 3917 C CA . SER A 0 500 . -1.491 14.054 3.887 1.00 97.34 500 A 1 ATOM 3918 C C . SER A 0 500 . -2.304 14.657 5.043 1.00 97.34 500 A 1 ATOM 3919 C CB . SER A 0 500 . -2.115 14.447 2.545 1.00 97.34 500 A 1 ATOM 3920 O O . SER A 0 500 . -2.098 15.819 5.398 1.00 97.34 500 A 1 ATOM 3921 O OG . SER A 0 500 . -3.501 14.168 2.523 1.00 97.34 500 A 1 ATOM 3922 N N . MET A 0 501 . -3.192 13.872 5.665 1.00 95.27 501 A 1 ATOM 3923 C CA . MET A 0 501 . -3.950 14.278 6.856 1.00 95.27 501 A 1 ATOM 3924 C C . MET A 0 501 . -3.080 14.399 8.116 1.00 95.27 501 A 1 ATOM 3925 C CB . MET A 0 501 . -5.128 13.314 7.083 1.00 95.27 501 A 1 ATOM 3926 O O . MET A 0 501 . -3.479 15.057 9.067 1.00 95.27 501 A 1 ATOM 3927 C CG . MET A 0 501 . -4.703 11.904 7.516 1.00 95.27 501 A 1 ATOM 3928 S SD . MET A 0 501 . -6.074 10.720 7.604 1.00 95.27 501 A 1 ATOM 3929 C CE . MET A 0 501 . -5.165 9.215 8.031 1.00 95.27 501 A 1 ATOM 3930 N N . LEU A 0 502 . -1.893 13.784 8.126 1.00 96.26 502 A 1 ATOM 3931 C CA . LEU A 0 502 . -0.974 13.777 9.270 1.00 96.26 502 A 1 ATOM 3932 C C . LEU A 0 502 . -0.041 14.985 9.286 1.00 96.26 502 A 1 ATOM 3933 C CB . LEU A 0 502 . -0.143 12.481 9.253 1.00 96.26 502 A 1 ATOM 3934 O O . LEU A 0 502 . 0.631 15.232 10.282 1.00 96.26 502 A 1 ATOM 3935 C CG . LEU A 0 502 . -0.979 11.199 9.137 1.00 96.26 502 A 1 ATOM 3936 C CD1 . LEU A 0 502 . -0.066 9.974 9.120 1.00 96.26 502 A 1 ATOM 3937 C CD2 . LEU A 0 502 . -1.971 11.083 10.293 1.00 96.26 502 A 1 ATOM 3938 N N . TYR A 0 503 . 0.026 15.715 8.176 1.00 97.30 503 A 1 ATOM 3939 C CA . TYR A 0 503 . 0.968 16.806 7.992 1.00 97.30 503 A 1 ATOM 3940 C C . TYR A 0 503 . 0.226 18.144 7.900 1.00 97.30 503 A 1 ATOM 3941 C CB . TYR A 0 503 . 1.850 16.520 6.767 1.00 97.30 503 A 1 ATOM 3942 O O . TYR A 0 503 . -0.886 18.201 7.353 1.00 97.30 503 A 1 ATOM 3943 C CG . TYR A 0 503 . 2.498 15.142 6.749 1.00 97.30 503 A 1 ATOM 3944 C CD1 . TYR A 0 503 . 3.077 14.597 7.914 1.00 97.30 503 A 1 ATOM 3945 C CD2 . TYR A 0 503 . 2.490 14.389 5.559 1.00 97.30 503 A 1 ATOM 3946 C CE1 . TYR A 0 503 . 3.622 13.300 7.898 1.00 97.30 503 A 1 ATOM 3947 C CE2 . TYR A 0 503 . 3.045 13.096 5.537 1.00 97.30 503 A 1 ATOM 3948 O OH . TYR A 0 503 . 4.120 11.291 6.687 1.00 97.30 503 A 1 ATOM 3949 C CZ . TYR A 0 503 . 3.601 12.546 6.708 1.00 97.30 503 A 1 ATOM 3950 N N . PRO A 0 504 . 0.833 19.242 8.386 1.00 96.15 504 A 1 ATOM 3951 C CA . PRO A 0 504 . 0.241 20.580 8.362 1.00 96.15 504 A 1 ATOM 3952 C C . PRO A 0 504 . 0.340 21.214 6.960 1.00 96.15 504 A 1 ATOM 3953 C CB . PRO A 0 504 . 0.982 21.348 9.461 1.00 96.15 504 A 1 ATOM 3954 O O . PRO A 0 504 . 0.937 22.267 6.762 1.00 96.15 504 A 1 ATOM 3955 C CG . PRO A 0 504 . 2.385 20.748 9.402 1.00 96.15 504 A 1 ATOM 3956 C CD . PRO A 0 504 . 2.112 19.278 9.093 1.00 96.15 504 A 1 ATOM 3957 N N . LEU A 0 505 . -0.219 20.530 5.962 1.00 97.47 505 A 1 ATOM 3958 C CA . LEU A 0 505 . -0.328 20.989 4.580 1.00 97.47 505 A 1 ATOM 3959 C C . LEU A 0 505 . -1.568 21.878 4.409 1.00 97.47 505 A 1 ATOM 3960 C CB . LEU A 0 505 . -0.381 19.760 3.651 1.00 97.47 505 A 1 ATOM 3961 O O . LEU A 0 505 . -2.553 21.734 5.135 1.00 97.47 505 A 1 ATOM 3962 C CG . LEU A 0 505 . 0.881 18.875 3.685 1.00 97.47 505 A 1 ATOM 3963 C CD1 . LEU A 0 505 . 0.606 17.558 2.960 1.00 97.47 505 A 1 ATOM 3964 C CD2 . LEU A 0 505 . 2.077 19.547 3.012 1.00 97.47 505 A 1 ATOM 3965 N N . SER A 0 506 . -1.554 22.759 3.409 1.00 97.81 506 A 1 ATOM 3966 C CA . SER A 0 506 . -2.759 23.495 3.012 1.00 97.81 506 A 1 ATOM 3967 C C . SER A 0 506 . -3.792 22.557 2.374 1.00 97.81 506 A 1 ATOM 3968 C CB . SER A 0 506 . -2.397 24.642 2.060 1.00 97.81 506 A 1 ATOM 3969 O O . SER A 0 506 . -3.448 21.498 1.837 1.00 97.81 506 A 1 ATOM 3970 O OG . SER A 0 506 . -1.984 24.137 0.803 1.00 97.81 506 A 1 ATOM 3971 N N . HIS A 0 507 . -5.068 22.950 2.377 1.00 97.59 507 A 1 ATOM 3972 C CA . HIS A 0 507 . -6.119 22.222 1.656 1.00 97.59 507 A 1 ATOM 3973 C C . HIS A 0 507 . -5.801 22.078 0.164 1.00 97.59 507 A 1 ATOM 3974 C CB . HIS A 0 507 . -7.455 22.942 1.850 1.00 97.59 507 A 1 ATOM 3975 O O . HIS A 0 507 . -5.926 20.984 -0.390 1.00 97.59 507 A 1 ATOM 3976 C CG . HIS A 0 507 . -7.908 22.912 3.282 1.00 97.59 507 A 1 ATOM 3977 C CD2 . HIS A 0 507 . -8.205 23.999 4.059 1.00 97.59 507 A 1 ATOM 3978 N ND1 . HIS A 0 507 . -8.104 21.782 4.051 1.00 97.59 507 A 1 ATOM 3979 C CE1 . HIS A 0 507 . -8.488 22.188 5.269 1.00 97.59 507 A 1 ATOM 3980 N NE2 . HIS A 0 507 . -8.557 23.519 5.316 1.00 97.59 507 A 1 ATOM 3981 N N . GLY A 0 508 . -5.294 23.150 -0.457 1.00 97.56 508 A 1 ATOM 3982 C CA . GLY A 0 508 . -4.842 23.139 -1.848 1.00 97.56 508 A 1 ATOM 3983 C C . GLY A 0 508 . -3.765 22.086 -2.112 1.00 97.56 508 A 1 ATOM 3984 O O . GLY A 0 508 . -3.880 21.334 -3.075 1.00 97.56 508 A 1 ATOM 3985 N N . PHE A 0 509 . -2.769 21.952 -1.228 1.00 98.32 509 A 1 ATOM 3986 C CA . PHE A 0 509 . -1.737 20.919 -1.363 1.00 98.32 509 A 1 ATOM 3987 C C . PHE A 0 509 . -2.298 19.509 -1.215 1.00 98.32 509 A 1 ATOM 3988 C CB . PHE A 0 509 . -0.604 21.147 -0.353 1.00 98.32 509 A 1 ATOM 3989 O O . PHE A 0 509 . -1.959 18.650 -2.025 1.00 98.32 509 A 1 ATOM 3990 C CG . PHE A 0 509 . 0.328 22.317 -0.615 1.00 98.32 509 A 1 ATOM 3991 C CD1 . PHE A 0 509 . 0.325 23.025 -1.837 1.00 98.32 509 A 1 ATOM 3992 C CD2 . PHE A 0 509 . 1.260 22.668 0.381 1.00 98.32 509 A 1 ATOM 3993 C CE1 . PHE A 0 509 . 1.242 24.065 -2.056 1.00 98.32 509 A 1 ATOM 3994 C CE2 . PHE A 0 509 . 2.176 23.711 0.161 1.00 98.32 509 A 1 ATOM 3995 C CZ . PHE A 0 509 . 2.168 24.407 -1.059 1.00 98.32 509 A 1 ATOM 3996 N N . ARG A 0 510 . -3.179 19.250 -0.240 1.00 98.44 510 A 1 ATOM 3997 C CA . ARG A 0 510 . -3.790 17.914 -0.098 1.00 98.44 510 A 1 ATOM 3998 C C . ARG A 0 510 . -4.593 17.530 -1.339 1.00 98.44 510 A 1 ATOM 3999 C CB . ARG A 0 510 . -4.670 17.818 1.154 1.00 98.44 510 A 1 ATOM 4000 O O . ARG A 0 510 . -4.436 16.416 -1.836 1.00 98.44 510 A 1 ATOM 4001 C CG . ARG A 0 510 . -3.876 18.020 2.449 1.00 98.44 510 A 1 ATOM 4002 C CD . ARG A 0 510 . -4.704 17.573 3.659 1.00 98.44 510 A 1 ATOM 4003 N NE . ARG A 0 510 . -4.052 17.966 4.919 1.00 98.44 510 A 1 ATOM 4004 N NH1 . ARG A 0 510 . -4.974 20.069 5.113 1.00 98.44 510 A 1 ATOM 4005 N NH2 . ARG A 0 510 . -3.475 19.371 6.605 1.00 98.44 510 A 1 ATOM 4006 C CZ . ARG A 0 510 . -4.177 19.126 5.539 1.00 98.44 510 A 1 ATOM 4007 N N . LYS A 0 511 . -5.391 18.464 -1.872 1.00 98.45 511 A 1 ATOM 4008 C CA . LYS A 0 511 . -6.156 18.246 -3.105 1.00 98.45 511 A 1 ATOM 4009 C C . LYS A 0 511 . -5.240 18.021 -4.309 1.00 98.45 511 A 1 ATOM 4010 C CB . LYS A 0 511 . -7.140 19.405 -3.326 1.00 98.45 511 A 1 ATOM 4011 O O . LYS A 0 511 . -5.466 17.073 -5.047 1.00 98.45 511 A 1 ATOM 4012 C CG . LYS A 0 511 . -8.126 19.060 -4.456 1.00 98.45 511 A 1 ATOM 4013 C CD . LYS A 0 511 . -9.254 20.087 -4.600 1.00 98.45 511 A 1 ATOM 4014 C CE . LYS A 0 511 . -8.776 21.417 -5.193 1.00 98.45 511 A 1 ATOM 4015 N NZ . LYS A 0 511 . -9.910 22.371 -5.245 1.00 98.45 511 A 1 ATOM 4016 N N . ALA A 0 512 . -4.178 18.814 -4.460 1.00 98.13 512 A 1 ATOM 4017 C CA . ALA A 0 512 . -3.212 18.652 -5.547 1.00 98.13 512 A 1 ATOM 4018 C C . ALA A 0 512 . -2.452 17.316 -5.464 1.00 98.13 512 A 1 ATOM 4019 C CB . ALA A 0 512 . -2.247 19.844 -5.523 1.00 98.13 512 A 1 ATOM 4020 O O . ALA A 0 512 . -2.259 16.652 -6.477 1.00 98.13 512 A 1 ATOM 4021 N N . ILE A 0 513 . -2.058 16.870 -4.264 1.00 98.11 513 A 1 ATOM 4022 C CA . ILE A 0 513 . -1.453 15.541 -4.066 1.00 98.11 513 A 1 ATOM 4023 C C . ILE A 0 513 . -2.410 14.444 -4.536 1.00 98.11 513 A 1 ATOM 4024 C CB . ILE A 0 513 . -1.054 15.330 -2.586 1.00 98.11 513 A 1 ATOM 4025 O O . ILE A 0 513 . -1.997 13.538 -5.265 1.00 98.11 513 A 1 ATOM 4026 C CG1 . ILE A 0 513 . 0.137 16.228 -2.187 1.00 98.11 513 A 1 ATOM 4027 C CG2 . ILE A 0 513 . -0.690 13.858 -2.308 1.00 98.11 513 A 1 ATOM 4028 C CD1 . ILE A 0 513 . 0.305 16.350 -0.667 1.00 98.11 513 A 1 ATOM 4029 N N . ALA A 0 514 . -3.676 14.533 -4.125 1.00 98.18 514 A 1 ATOM 4030 C CA . ALA A 0 514 . -4.712 13.589 -4.515 1.00 98.18 514 A 1 ATOM 4031 C C . ALA A 0 514 . -4.942 13.610 -6.039 1.00 98.18 514 A 1 ATOM 4032 C CB . ALA A 0 514 . -5.960 13.915 -3.687 1.00 98.18 514 A 1 ATOM 4033 O O . ALA A 0 514 . -4.937 12.556 -6.664 1.00 98.18 514 A 1 ATOM 4034 N N . GLU A 0 515 . -5.007 14.790 -6.662 1.00 97.62 515 A 1 ATOM 4035 C CA . GLU A 0 515 . -5.149 14.952 -8.116 1.00 97.62 515 A 1 ATOM 4036 C C . GLU A 0 515 . -4.012 14.280 -8.891 1.00 97.62 515 A 1 ATOM 4037 C CB . GLU A 0 515 . -5.228 16.452 -8.439 1.00 97.62 515 A 1 ATOM 4038 O O . GLU A 0 515 . -4.260 13.539 -9.842 1.00 97.62 515 A 1 ATOM 4039 C CG . GLU A 0 515 . -5.475 16.739 -9.929 1.00 97.62 515 A 1 ATOM 4040 C CD . GLU A 0 515 . -5.408 18.234 -10.276 1.00 97.62 515 A 1 ATOM 4041 O OE1 . GLU A 0 515 . -5.505 18.532 -11.488 1.00 97.62 515 A 1 ATOM 4042 O OE2 . GLU A 0 515 . -5.209 19.064 -9.356 1.00 97.62 515 A 1 ATOM 4043 N N . ARG A 0 516 . -2.758 14.446 -8.452 1.00 95.23 516 A 1 ATOM 4044 C CA . ARG A 0 516 . -1.607 13.771 -9.077 1.00 95.23 516 A 1 ATOM 4045 C C . ARG A 0 516 . -1.727 12.249 -9.023 1.00 95.23 516 A 1 ATOM 4046 C CB . ARG A 0 516 . -0.297 14.224 -8.413 1.00 95.23 516 A 1 ATOM 4047 O O . ARG A 0 516 . -1.401 11.582 -10.000 1.00 95.23 516 A 1 ATOM 4048 C CG . ARG A 0 516 . 0.028 15.707 -8.627 1.00 95.23 516 A 1 ATOM 4049 C CD . ARG A 0 516 . 0.306 16.045 -10.084 1.00 95.23 516 A 1 ATOM 4050 N NE . ARG A 0 516 . 0.673 17.461 -10.201 1.00 95.23 516 A 1 ATOM 4051 N NH1 . ARG A 0 516 . 0.860 17.485 -12.474 1.00 95.23 516 A 1 ATOM 4052 N NH2 . ARG A 0 516 . 1.370 19.314 -11.306 1.00 95.23 516 A 1 ATOM 4053 C CZ . ARG A 0 516 . 0.954 18.083 -11.322 1.00 95.23 516 A 1 ATOM 4054 N N . HIS A 0 517 . -2.224 11.702 -7.915 1.00 94.87 517 A 1 ATOM 4055 C CA . HIS A 0 517 . -2.456 10.262 -7.782 1.00 94.87 517 A 1 ATOM 4056 C C . HIS A 0 517 . -3.665 9.785 -8.606 1.00 94.87 517 A 1 ATOM 4057 C CB . HIS A 0 517 . -2.597 9.899 -6.300 1.00 94.87 517 A 1 ATOM 4058 O O . HIS A 0 517 . -3.640 8.679 -9.147 1.00 94.87 517 A 1 ATOM 4059 C CG . HIS A 0 517 . -1.288 9.938 -5.552 1.00 94.87 517 A 1 ATOM 4060 C CD2 . HIS A 0 517 . -0.576 8.854 -5.114 1.00 94.87 517 A 1 ATOM 4061 N ND1 . HIS A 0 517 . -0.575 11.061 -5.197 1.00 94.87 517 A 1 ATOM 4062 C CE1 . HIS A 0 517 . 0.553 10.663 -4.579 1.00 94.87 517 A 1 ATOM 4063 N NE2 . HIS A 0 517 . 0.583 9.322 -4.487 1.00 94.87 517 A 1 ATOM 4064 N N . GLY A 0 518 . -4.687 10.628 -8.772 1.00 95.16 518 A 1 ATOM 4065 C CA . GLY A 0 518 . -5.782 10.394 -9.712 1.00 95.16 518 A 1 ATOM 4066 C C . GLY A 0 518 . -5.287 10.343 -11.160 1.00 95.16 518 A 1 ATOM 4067 O O . GLY A 0 518 . -5.642 9.429 -11.902 1.00 95.16 518 A 1 ATOM 4068 N N . ASN A 0 519 . -4.393 11.255 -11.543 1.00 91.99 519 A 1 ATOM 4069 C CA . ASN A 0 519 . -3.809 11.303 -12.886 1.00 91.99 519 A 1 ATOM 4070 C C . ASN A 0 519 . -2.912 10.093 -13.187 1.00 91.99 519 A 1 ATOM 4071 C CB . ASN A 0 519 . -3.075 12.640 -13.077 1.00 91.99 519 A 1 ATOM 4072 O O . ASN A 0 519 . -2.965 9.579 -14.299 1.00 91.99 519 A 1 ATOM 4073 C CG . ASN A 0 519 . -4.024 13.827 -13.121 1.00 91.99 519 A 1 ATOM 4074 N ND2 . ASN A 0 519 . -3.524 15.025 -12.926 1.00 91.99 519 A 1 ATOM 4075 O OD1 . ASN A 0 519 . -5.215 13.707 -13.346 1.00 91.99 519 A 1 ATOM 4076 N N . LEU A 0 520 . -2.200 9.539 -12.197 1.00 88.64 520 A 1 ATOM 4077 C CA . LEU A 0 520 . -1.500 8.257 -12.376 1.00 88.64 520 A 1 ATOM 4078 C C . LEU A 0 520 . -2.442 7.123 -12.806 1.00 88.64 520 A 1 ATOM 4079 C CB . LEU A 0 520 . -0.833 7.818 -11.066 1.00 88.64 520 A 1 ATOM 4080 O O . LEU A 0 520 . -2.039 6.221 -13.543 1.00 88.64 520 A 1 ATOM 4081 C CG . LEU A 0 520 . 0.440 8.566 -10.662 1.00 88.64 520 A 1 ATOM 4082 C CD1 . LEU A 0 520 . 0.874 7.980 -9.319 1.00 88.64 520 A 1 ATOM 4083 C CD2 . LEU A 0 520 . 1.575 8.370 -11.668 1.00 88.64 520 A 1 ATOM 4084 N N . CYS A 0 521 . -3.696 7.146 -12.344 1.00 91.46 521 A 1 ATOM 4085 C CA . CYS A 0 521 . -4.686 6.169 -12.783 1.00 91.46 521 A 1 ATOM 4086 C C . CYS A 0 521 . -5.054 6.392 -14.256 1.00 91.46 521 A 1 ATOM 4087 C CB . CYS A 0 521 . -5.928 6.207 -11.880 1.00 91.46 521 A 1 ATOM 4088 O O . CYS A 0 521 . -5.179 5.412 -14.988 1.00 91.46 521 A 1 ATOM 4089 S SG . CYS A 0 521 . -5.492 5.877 -10.148 1.00 91.46 521 A 1 ATOM 4090 N N . LEU A 0 522 . -5.179 7.653 -14.697 1.00 91.23 522 A 1 ATOM 4091 C CA . LEU A 0 522 . -5.425 8.015 -16.100 1.00 91.23 522 A 1 ATOM 4092 C C . LEU A 0 522 . -4.294 7.517 -17.008 1.00 91.23 522 A 1 ATOM 4093 C CB . LEU A 0 522 . -5.630 9.532 -16.262 1.00 91.23 522 A 1 ATOM 4094 O O . LEU A 0 522 . -4.561 6.855 -18.010 1.00 91.23 522 A 1 ATOM 4095 C CG . LEU A 0 522 . -6.846 10.107 -15.515 1.00 91.23 522 A 1 ATOM 4096 C CD1 . LEU A 0 522 . -6.873 11.627 -15.662 1.00 91.23 522 A 1 ATOM 4097 C CD2 . LEU A 0 522 . -8.165 9.575 -16.077 1.00 91.23 522 A 1 ATOM 4098 N N . ASP A 0 523 . -3.041 7.746 -16.616 1.00 83.29 523 A 1 ATOM 4099 C CA . ASP A 0 523 . -1.870 7.305 -17.381 1.00 83.29 523 A 1 ATOM 4100 C C . ASP A 0 523 . -1.877 5.785 -17.597 1.00 83.29 523 A 1 ATOM 4101 C CB . ASP A 0 523 . -0.584 7.742 -16.659 1.00 83.29 523 A 1 ATOM 4102 O O . ASP A 0 523 . -1.664 5.305 -18.712 1.00 83.29 523 A 1 ATOM 4103 C CG . ASP A 0 523 . -0.397 9.263 -16.596 1.00 83.29 523 A 1 ATOM 4104 O OD1 . ASP A 0 523 . -1.037 9.974 -17.405 1.00 83.29 523 A 1 ATOM 4105 O OD2 . ASP A 0 523 . 0.408 9.695 -15.740 1.00 83.29 523 A 1 ATOM 4106 N N . LYS A 0 524 . -2.219 5.017 -16.555 1.00 84.13 524 A 1 ATOM 4107 C CA . LYS A 0 524 . -2.329 3.553 -16.639 1.00 84.13 524 A 1 ATOM 4108 C C . LYS A 0 524 . -3.463 3.073 -17.543 1.00 84.13 524 A 1 ATOM 4109 C CB . LYS A 0 524 . -2.526 2.977 -15.238 1.00 84.13 524 A 1 ATOM 4110 O O . LYS A 0 524 . -3.309 2.049 -18.208 1.00 84.13 524 A 1 ATOM 4111 C CG . LYS A 0 524 . -1.229 2.948 -14.422 1.00 84.13 524 A 1 ATOM 4112 C CD . LYS A 0 524 . -1.614 2.461 -13.029 1.00 84.13 524 A 1 ATOM 4113 C CE . LYS A 0 524 . -0.431 2.144 -12.121 1.00 84.13 524 A 1 ATOM 4114 N NZ . LYS A 0 524 . -0.980 1.784 -10.791 1.00 84.13 524 A 1 ATOM 4115 N N . ILE A 0 525 . -4.611 3.753 -17.558 1.00 89.14 525 A 1 ATOM 4116 C CA . ILE A 0 525 . -5.753 3.319 -18.381 1.00 89.14 525 A 1 ATOM 4117 C C . ILE A 0 525 . -5.646 3.777 -19.835 1.00 89.14 525 A 1 ATOM 4118 C CB . ILE A 0 525 . -7.112 3.708 -17.778 1.00 89.14 525 A 1 ATOM 4119 O O . ILE A 0 525 . -6.201 3.110 -20.706 1.00 89.14 525 A 1 ATOM 4120 C CG1 . ILE A 0 525 . -7.315 5.230 -17.693 1.00 89.14 525 A 1 ATOM 4121 C CG2 . ILE A 0 525 . -7.275 3.032 -16.406 1.00 89.14 525 A 1 ATOM 4122 C CD1 . ILE A 0 525 . -8.780 5.641 -17.592 1.00 89.14 525 A 1 ATOM 4123 N N . ASN A 0 526 . -4.907 4.856 -20.117 1.00 86.69 526 A 1 ATOM 4124 C CA . ASN A 0 526 . -4.716 5.371 -21.475 1.00 86.69 526 A 1 ATOM 4125 C C . ASN A 0 526 . -4.069 4.327 -22.399 1.00 86.69 526 A 1 ATOM 4126 C CB . ASN A 0 526 . -3.889 6.668 -21.405 1.00 86.69 526 A 1 ATOM 4127 O O . ASN A 0 526 . -4.442 4.235 -23.566 1.00 86.69 526 A 1 ATOM 4128 C CG . ASN A 0 526 . -4.706 7.872 -20.964 1.00 86.69 526 A 1 ATOM 4129 N ND2 . ASN A 0 526 . -4.066 8.900 -20.459 1.00 86.69 526 A 1 ATOM 4130 O OD1 . ASN A 0 526 . -5.917 7.927 -21.104 1.00 86.69 526 A 1 ATOM 4131 N N . VAL A 0 527 . -3.199 3.469 -21.854 1.00 80.89 527 A 1 ATOM 4132 C CA . VAL A 0 527 . -2.563 2.345 -22.572 1.00 80.89 527 A 1 ATOM 4133 C C . VAL A 0 527 . -3.585 1.320 -23.088 1.00 80.89 527 A 1 ATOM 4134 C CB . VAL A 0 527 . -1.535 1.651 -21.648 1.00 80.89 527 A 1 ATOM 4135 O O . VAL A 0 527 . -3.320 0.589 -24.039 1.00 80.89 527 A 1 ATOM 4136 C CG1 . VAL A 0 527 . -0.738 0.553 -22.368 1.00 80.89 527 A 1 ATOM 4137 C CG2 . VAL A 0 527 . -0.513 2.647 -21.082 1.00 80.89 527 A 1 ATOM 4138 N N . LEU A 0 528 . -4.775 1.249 -22.482 1.00 85.47 528 A 1 ATOM 4139 C CA . LEU A 0 528 . -5.830 0.323 -22.900 1.00 85.47 528 A 1 ATOM 4140 C C . LEU A 0 528 . -6.610 0.827 -24.124 1.00 85.47 528 A 1 ATOM 4141 C CB . LEU A 0 528 . -6.788 0.053 -21.724 1.00 85.47 528 A 1 ATOM 4142 O O . LEU A 0 528 . -7.331 0.033 -24.727 1.00 85.47 528 A 1 ATOM 4143 C CG . LEU A 0 528 . -6.126 -0.462 -20.433 1.00 85.47 528 A 1 ATOM 4144 C CD1 . LEU A 0 528 . -7.170 -0.527 -19.316 1.00 85.47 528 A 1 ATOM 4145 C CD2 . LEU A 0 528 . -5.539 -1.864 -20.616 1.00 85.47 528 A 1 ATOM 4146 N N . HIS A 0 529 . -6.513 2.122 -24.459 1.00 88.96 529 A 1 ATOM 4147 C CA . HIS A 0 529 . -7.237 2.778 -25.556 1.00 88.96 529 A 1 ATOM 4148 C C . HIS A 0 529 . -8.737 2.432 -25.625 1.00 88.96 529 A 1 ATOM 4149 C CB . HIS A 0 529 . -6.505 2.546 -26.886 1.00 88.96 529 A 1 ATOM 4150 O O . HIS A 0 529 . -9.311 2.295 -26.708 1.00 88.96 529 A 1 ATOM 4151 C CG . HIS A 0 529 . -5.123 3.139 -26.914 1.00 88.96 529 A 1 ATOM 4152 C CD2 . HIS A 0 529 . -3.939 2.455 -26.883 1.00 88.96 529 A 1 ATOM 4153 N ND1 . HIS A 0 529 . -4.818 4.480 -26.972 1.00 88.96 529 A 1 ATOM 4154 C CE1 . HIS A 0 529 . -3.480 4.599 -26.978 1.00 88.96 529 A 1 ATOM 4155 N NE2 . HIS A 0 529 . -2.904 3.390 -26.944 1.00 88.96 529 A 1 ATOM 4156 N N . LYS A 0 530 . -9.395 2.265 -24.469 1.00 91.78 530 A 1 ATOM 4157 C CA . LYS A 0 530 . -10.828 1.954 -24.434 1.00 91.78 530 A 1 ATOM 4158 C C . LYS A 0 530 . -11.650 3.207 -24.756 1.00 91.78 530 A 1 ATOM 4159 C CB . LYS A 0 530 . -11.250 1.321 -23.101 1.00 91.78 530 A 1 ATOM 4160 O O . LYS A 0 530 . -11.371 4.265 -24.190 1.00 91.78 530 A 1 ATOM 4161 C CG . LYS A 0 530 . -10.689 -0.106 -22.986 1.00 91.78 530 A 1 ATOM 4162 C CD . LYS A 0 530 . -11.218 -0.873 -21.767 1.00 91.78 530 A 1 ATOM 4163 C CE . LYS A 0 530 . -12.704 -1.239 -21.855 1.00 91.78 530 A 1 ATOM 4164 N NZ . LYS A 0 530 . -13.012 -2.330 -22.806 1.00 91.78 530 A 1 ATOM 4165 N N . PRO A 0 531 . -12.667 3.107 -25.631 1.00 96.28 531 A 1 ATOM 4166 C CA . PRO A 0 531 . -13.604 4.203 -25.827 1.00 96.28 531 A 1 ATOM 4167 C C . PRO A 0 531 . -14.431 4.430 -24.547 1.00 96.28 531 A 1 ATOM 4168 C CB . PRO A 0 531 . -14.478 3.782 -27.011 1.00 96.28 531 A 1 ATOM 4169 O O . PRO A 0 531 . -14.599 3.493 -23.759 1.00 96.28 531 A 1 ATOM 4170 C CG . PRO A 0 531 . -14.492 2.257 -26.907 1.00 96.28 531 A 1 ATOM 4171 C CD . PRO A 0 531 . -13.095 1.931 -26.380 1.00 96.28 531 A 1 ATOM 4172 N N . PRO A 0 532 . -14.976 5.643 -24.338 1.00 97.89 532 A 1 ATOM 4173 C CA . PRO A 0 532 . -15.951 5.882 -23.279 1.00 97.89 532 A 1 ATOM 4174 C C . PRO A 0 532 . -17.147 4.929 -23.396 1.00 97.89 532 A 1 ATOM 4175 C CB . PRO A 0 532 . -16.383 7.345 -23.433 1.00 97.89 532 A 1 ATOM 4176 O O . PRO A 0 532 . -17.628 4.668 -24.498 1.00 97.89 532 A 1 ATOM 4177 C CG . PRO A 0 532 . -15.210 7.991 -24.170 1.00 97.89 532 A 1 ATOM 4178 C CD . PRO A 0 532 . -14.718 6.868 -25.080 1.00 97.89 532 A 1 ATOM 4179 N N . TYR A 0 533 . -17.637 4.429 -22.262 1.00 98.23 533 A 1 ATOM 4180 C CA . TYR A 0 533 . -18.808 3.555 -22.224 1.00 98.23 533 A 1 ATOM 4181 C C . TYR A 0 533 . -20.109 4.310 -22.513 1.00 98.23 533 A 1 ATOM 4182 C CB . TYR A 0 533 . -18.898 2.865 -20.862 1.00 98.23 533 A 1 ATOM 4183 O O . TYR A 0 533 . -20.268 5.477 -22.149 1.00 98.23 533 A 1 ATOM 4184 C CG . TYR A 0 533 . -17.794 1.862 -20.609 1.00 98.23 533 A 1 ATOM 4185 C CD1 . TYR A 0 533 . -17.874 0.563 -21.149 1.00 98.23 533 A 1 ATOM 4186 C CD2 . TYR A 0 533 . -16.687 2.233 -19.827 1.00 98.23 533 A 1 ATOM 4187 C CE1 . TYR A 0 533 . -16.862 -0.377 -20.879 1.00 98.23 533 A 1 ATOM 4188 C CE2 . TYR A 0 533 . -15.680 1.298 -19.550 1.00 98.23 533 A 1 ATOM 4189 O OH . TYR A 0 533 . -14.799 -0.895 -19.758 1.00 98.23 533 A 1 ATOM 4190 C CZ . TYR A 0 533 . -15.772 -0.008 -20.068 1.00 98.23 533 A 1 ATOM 4191 N N . GLU A 0 534 . -21.082 3.613 -23.100 1.00 98.12 534 A 1 ATOM 4192 C CA . GLU A 0 534 . -22.455 4.109 -23.184 1.00 98.12 534 A 1 ATOM 4193 C C . GLU A 0 534 . -23.143 3.964 -21.827 1.00 98.12 534 A 1 ATOM 4194 C CB . GLU A 0 534 . -23.255 3.375 -24.264 1.00 98.12 534 A 1 ATOM 4195 O O . GLU A 0 534 . -23.378 2.853 -21.346 1.00 98.12 534 A 1 ATOM 4196 C CG . GLU A 0 534 . -22.763 3.722 -25.676 1.00 98.12 534 A 1 ATOM 4197 C CD . GLU A 0 534 . -23.687 3.189 -26.784 1.00 98.12 534 A 1 ATOM 4198 O OE1 . GLU A 0 534 . -23.330 3.399 -27.965 1.00 98.12 534 A 1 ATOM 4199 O OE2 . GLU A 0 534 . -24.745 2.603 -26.458 1.00 98.12 534 A 1 ATOM 4200 N N . HIS A 0 535 . -23.458 5.093 -21.195 1.00 98.43 535 A 1 ATOM 4201 C CA . HIS A 0 535 . -24.127 5.096 -19.899 1.00 98.43 535 A 1 ATOM 4202 C C . HIS A 0 535 . -25.655 5.049 -20.031 1.00 98.43 535 A 1 ATOM 4203 C CB . HIS A 0 535 . -23.732 6.324 -19.091 1.00 98.43 535 A 1 ATOM 4204 O O . HIS A 0 535 . -26.209 5.857 -20.790 1.00 98.43 535 A 1 ATOM 4205 C CG . HIS A 0 535 . -22.263 6.467 -18.797 1.00 98.43 535 A 1 ATOM 4206 C CD2 . HIS A 0 535 . -21.382 5.453 -18.551 1.00 98.43 535 A 1 ATOM 4207 N ND1 . HIS A 0 535 . -21.599 7.692 -18.694 1.00 98.43 535 A 1 ATOM 4208 C CE1 . HIS A 0 535 . -20.324 7.379 -18.403 1.00 98.43 535 A 1 ATOM 4209 N NE2 . HIS A 0 535 . -20.167 6.048 -18.308 1.00 98.43 535 A 1 ATOM 4210 N N . PRO A 0 536 . -26.350 4.205 -19.240 1.00 96.53 536 A 1 ATOM 4211 C CA . PRO A 0 536 . -27.807 4.223 -19.150 1.00 96.53 536 A 1 ATOM 4212 C C . PRO A 0 536 . -28.334 5.602 -18.736 1.00 96.53 536 A 1 ATOM 4213 C CB . PRO A 0 536 . -28.184 3.156 -18.115 1.00 96.53 536 A 1 ATOM 4214 O O . PRO A 0 536 . -27.728 6.284 -17.910 1.00 96.53 536 A 1 ATOM 4215 C CG . PRO A 0 536 . -26.976 2.221 -18.091 1.00 96.53 536 A 1 ATOM 4216 C CD . PRO A 0 536 . -25.810 3.161 -18.376 1.00 96.53 536 A 1 ATOM 4217 N N . LYS A 0 537 . -29.471 6.013 -19.310 1.00 96.24 537 A 1 ATOM 4218 C CA . LYS A 0 537 . -30.143 7.299 -19.022 1.00 96.24 537 A 1 ATOM 4219 C C . LYS A 0 537 . -31.496 7.136 -18.330 1.00 96.24 537 A 1 ATOM 4220 C CB . LYS A 0 537 . -30.325 8.108 -20.319 1.00 96.24 537 A 1 ATOM 4221 O O . LYS A 0 537 . -32.078 8.115 -17.882 1.00 96.24 537 A 1 ATOM 4222 C CG . LYS A 0 537 . -29.046 8.326 -21.138 1.00 96.24 537 A 1 ATOM 4223 C CD . LYS A 0 537 . -27.959 9.071 -20.358 1.00 96.24 537 A 1 ATOM 4224 C CE . LYS A 0 537 . -26.728 9.192 -21.254 1.00 96.24 537 A 1 ATOM 4225 N NZ . LYS A 0 537 . -25.635 9.875 -20.537 1.00 96.24 537 A 1 ATOM 4226 N N . ASP A 0 538 . -32.003 5.911 -18.275 1.00 97.37 538 A 1 ATOM 4227 C CA . ASP A 0 538 . -33.244 5.545 -17.609 1.00 97.37 538 A 1 ATOM 4228 C C . ASP A 0 538 . -33.061 4.211 -16.873 1.00 97.37 538 A 1 ATOM 4229 C CB . ASP A 0 538 . -34.429 5.577 -18.597 1.00 97.37 538 A 1 ATOM 4230 O O . ASP A 0 538 . -32.022 3.565 -16.995 1.00 97.37 538 A 1 ATOM 4231 C CG . ASP A 0 538 . -34.485 4.491 -19.682 1.00 97.37 538 A 1 ATOM 4232 O OD1 . ASP A 0 538 . -34.085 3.342 -19.396 1.00 97.37 538 A 1 ATOM 4233 O OD2 . ASP A 0 538 . -35.106 4.771 -20.742 1.00 97.37 538 A 1 ATOM 4234 N N . LEU A 0 539 . -34.066 3.819 -16.090 1.00 98.21 539 A 1 ATOM 4235 C CA . LEU A 0 539 . -34.054 2.571 -15.323 1.00 98.21 539 A 1 ATOM 4236 C C . LEU A 0 539 . -34.780 1.425 -16.044 1.00 98.21 539 A 1 ATOM 4237 C CB . LEU A 0 539 . -34.619 2.819 -13.909 1.00 98.21 539 A 1 ATOM 4238 O O . LEU A 0 539 . -35.098 0.417 -15.421 1.00 98.21 539 A 1 ATOM 4239 C CG . LEU A 0 539 . -33.875 3.887 -13.090 1.00 98.21 539 A 1 ATOM 4240 C CD1 . LEU A 0 539 . -34.503 4.003 -11.701 1.00 98.21 539 A 1 ATOM 4241 C CD2 . LEU A 0 539 . -32.393 3.562 -12.929 1.00 98.21 539 A 1 ATOM 4242 N N . LYS A 0 540 . -35.110 1.545 -17.338 1.00 97.08 540 A 1 ATOM 4243 C CA . LYS A 0 540 . -35.919 0.517 -18.025 1.00 97.08 540 A 1 ATOM 4244 C C . LYS A 0 540 . -35.139 -0.779 -18.210 1.00 97.08 540 A 1 ATOM 4245 C CB . LYS A 0 540 . -36.401 1.012 -19.389 1.00 97.08 540 A 1 ATOM 4246 O O . LYS A 0 540 . -35.686 -1.854 -17.999 1.00 97.08 540 A 1 ATOM 4247 C CG . LYS A 0 540 . -37.367 2.195 -19.279 1.00 97.08 540 A 1 ATOM 4248 C CD . LYS A 0 540 . -37.690 2.675 -20.693 1.00 97.08 540 A 1 ATOM 4249 C CE . LYS A 0 540 . -38.430 4.009 -20.637 1.00 97.08 540 A 1 ATOM 4250 N NZ . LYS A 0 540 . -38.047 4.818 -21.812 1.00 97.08 540 A 1 ATOM 4251 N N . LEU A 0 541 . -33.858 -0.673 -18.568 1.00 95.47 541 A 1 ATOM 4252 C CA . LEU A 0 541 . -32.965 -1.829 -18.741 1.00 95.47 541 A 1 ATOM 4253 C C . LEU A 0 541 . -32.662 -2.554 -17.420 1.00 95.47 541 A 1 ATOM 4254 C CB . LEU A 0 541 . -31.655 -1.362 -19.398 1.00 95.47 541 A 1 ATOM 4255 O O . LEU A 0 541 . -32.217 -3.702 -17.425 1.00 95.47 541 A 1 ATOM 4256 C CG . LEU A 0 541 . -31.807 -0.803 -20.823 1.00 95.47 541 A 1 ATOM 4257 C CD1 . LEU A 0 541 . -30.448 -0.309 -21.315 1.00 95.47 541 A 1 ATOM 4258 C CD2 . LEU A 0 541 . -32.325 -1.855 -21.808 1.00 95.47 541 A 1 ATOM 4259 N N . SER A 0 542 . -32.910 -1.888 -16.297 1.00 97.59 542 A 1 ATOM 4260 C CA . SER A 0 542 . -32.767 -2.419 -14.947 1.00 97.59 542 A 1 ATOM 4261 C C . SER A 0 542 . -34.108 -2.667 -14.256 1.00 97.59 542 A 1 ATOM 4262 C CB . SER A 0 542 . -31.859 -1.498 -14.147 1.00 97.59 542 A 1 ATOM 4263 O O . SER A 0 542 . -34.165 -2.733 -13.030 1.00 97.59 542 A 1 ATOM 4264 O OG . SER A 0 542 . -32.361 -0.179 -14.161 1.00 97.59 542 A 1 ATOM 4265 N N . ASP A 0 543 . -35.181 -2.827 -15.036 1.00 97.14 543 A 1 ATOM 4266 C CA . ASP A 0 543 . -36.517 -3.189 -14.549 1.00 97.14 543 A 1 ATOM 4267 C C . ASP A 0 543 . -37.079 -2.205 -13.504 1.00 97.14 543 A 1 ATOM 4268 C CB . ASP A 0 543 . -36.519 -4.662 -14.110 1.00 97.14 543 A 1 ATOM 4269 O O . ASP A 0 543 . -37.639 -2.568 -12.474 1.00 97.14 543 A 1 ATOM 4270 C CG . ASP A 0 543 . -37.926 -5.257 -14.027 1.00 97.14 543 A 1 ATOM 4271 O OD1 . ASP A 0 543 . -38.790 -4.825 -14.827 1.00 97.14 543 A 1 ATOM 4272 O OD2 . ASP A 0 543 . -38.093 -6.204 -13.227 1.00 97.14 543 A 1 ATOM 4273 N N . GLY A 0 544 . -36.853 -0.910 -13.733 1.00 97.31 544 A 1 ATOM 4274 C CA . GLY A 0 544 . -37.268 0.170 -12.839 1.00 97.31 544 A 1 ATOM 4275 C C . GLY A 0 544 . -36.423 0.309 -11.569 1.00 97.31 544 A 1 ATOM 4276 O O . GLY A 0 544 . -36.717 1.188 -10.757 1.00 97.31 544 A 1 ATOM 4277 N N . ARG A 0 545 . -35.379 -0.511 -11.396 1.00 98.62 545 A 1 ATOM 4278 C CA . ARG A 0 545 . -34.503 -0.497 -10.218 1.00 98.62 545 A 1 ATOM 4279 C C . ARG A 0 545 . -33.193 0.225 -10.495 1.00 98.62 545 A 1 ATOM 4280 C CB . ARG A 0 545 . -34.246 -1.924 -9.717 1.00 98.62 545 A 1 ATOM 4281 O O . ARG A 0 545 . -32.608 0.095 -11.568 1.00 98.62 545 A 1 ATOM 4282 C CG . ARG A 0 545 . -35.553 -2.670 -9.406 1.00 98.62 545 A 1 ATOM 4283 C CD . ARG A 0 545 . -35.274 -3.999 -8.709 1.00 98.62 545 A 1 ATOM 4284 N NE . ARG A 0 545 . -34.559 -4.945 -9.583 1.00 98.62 545 A 1 ATOM 4285 N NH1 . ARG A 0 545 . -33.709 -6.258 -7.910 1.00 98.62 545 A 1 ATOM 4286 N NH2 . ARG A 0 545 . -33.203 -6.689 -10.056 1.00 98.62 545 A 1 ATOM 4287 C CZ . ARG A 0 545 . -33.832 -5.966 -9.176 1.00 98.62 545 A 1 ATOM 4288 N N . LEU A 0 546 . -32.687 0.957 -9.513 1.00 98.80 546 A 1 ATOM 4289 C CA . LEU A 0 546 . -31.373 1.577 -9.576 1.00 98.80 546 A 1 ATOM 4290 C C . LEU A 0 546 . -30.294 0.540 -9.240 1.00 98.80 546 A 1 ATOM 4291 C CB . LEU A 0 546 . -31.357 2.797 -8.641 1.00 98.80 546 A 1 ATOM 4292 O O . LEU A 0 546 . -30.214 0.043 -8.118 1.00 98.80 546 A 1 ATOM 4293 C CG . LEU A 0 546 . -30.098 3.670 -8.780 1.00 98.80 546 A 1 ATOM 4294 C CD1 . LEU A 0 546 . -30.011 4.355 -10.142 1.00 98.80 546 A 1 ATOM 4295 C CD2 . LEU A 0 546 . -30.134 4.775 -7.734 1.00 98.80 546 A 1 ATOM 4296 N N . ARG A 0 547 . -29.450 0.213 -10.220 1.00 98.91 547 A 1 ATOM 4297 C CA . ARG A 0 547 . -28.283 -0.661 -10.006 1.00 98.91 547 A 1 ATOM 4298 C C . ARG A 0 547 . -27.147 0.094 -9.322 1.00 98.91 547 A 1 ATOM 4299 C CB . ARG A 0 547 . -27.795 -1.331 -11.296 1.00 98.91 547 A 1 ATOM 4300 O O . ARG A 0 547 . -26.602 1.031 -9.915 1.00 98.91 547 A 1 ATOM 4301 C CG . ARG A 0 547 . -28.872 -2.209 -11.931 1.00 98.91 547 A 1 ATOM 4302 C CD . ARG A 0 547 . -28.298 -2.962 -13.123 1.00 98.91 547 A 1 ATOM 4303 N NE . ARG A 0 547 . -29.241 -3.977 -13.610 1.00 98.91 547 A 1 ATOM 4304 N NH1 . ARG A 0 547 . -28.467 -4.045 -15.765 1.00 98.91 547 A 1 ATOM 4305 N NH2 . ARG A 0 547 . -30.315 -5.169 -15.202 1.00 98.91 547 A 1 ATOM 4306 C CZ . ARG A 0 547 . -29.334 -4.391 -14.857 1.00 98.91 547 A 1 ATOM 4307 N N . VAL A 0 548 . -26.779 -0.339 -8.119 1.00 98.94 548 A 1 ATOM 4308 C CA . VAL A 0 548 . -25.690 0.237 -7.315 1.00 98.94 548 A 1 ATOM 4309 C C . VAL A 0 548 . -24.579 -0.795 -7.164 1.00 98.94 548 A 1 ATOM 4310 C CB . VAL A 0 548 . -26.181 0.728 -5.938 1.00 98.94 548 A 1 ATOM 4311 O O . VAL A 0 548 . -24.836 -1.935 -6.785 1.00 98.94 548 A 1 ATOM 4312 C CG1 . VAL A 0 548 . -25.041 1.374 -5.137 1.00 98.94 548 A 1 ATOM 4313 C CG2 . VAL A 0 548 . -27.300 1.767 -6.089 1.00 98.94 548 A 1 ATOM 4314 N N . GLY A 0 549 . -23.345 -0.399 -7.469 1.00 98.92 549 A 1 ATOM 4315 C CA . GLY A 0 549 . -22.169 -1.254 -7.369 1.00 98.92 549 A 1 ATOM 4316 C C . GLY A 0 549 . -21.213 -0.796 -6.275 1.00 98.92 549 A 1 ATOM 4317 O O . GLY A 0 549 . -20.616 0.266 -6.398 1.00 98.92 549 A 1 ATOM 4318 N N . TYR A 0 550 . -21.009 -1.605 -5.242 1.00 98.94 550 A 1 ATOM 4319 C CA . TYR A 0 550 . -20.014 -1.375 -4.195 1.00 98.94 550 A 1 ATOM 4320 C C . TYR A 0 550 . -18.700 -2.062 -4.555 1.00 98.94 550 A 1 ATOM 4321 C CB . TYR A 0 550 . -20.556 -1.899 -2.863 1.00 98.94 550 A 1 ATOM 4322 O O . TYR A 0 550 . -18.656 -3.288 -4.652 1.00 98.94 550 A 1 ATOM 4323 C CG . TYR A 0 550 . -21.738 -1.110 -2.357 1.00 98.94 550 A 1 ATOM 4324 C CD1 . TYR A 0 550 . -21.533 0.190 -1.859 1.00 98.94 550 A 1 ATOM 4325 C CD2 . TYR A 0 550 . -23.037 -1.651 -2.424 1.00 98.94 550 A 1 ATOM 4326 C CE1 . TYR A 0 550 . -22.626 0.965 -1.444 1.00 98.94 550 A 1 ATOM 4327 C CE2 . TYR A 0 550 . -24.136 -0.877 -2.002 1.00 98.94 550 A 1 ATOM 4328 O OH . TYR A 0 550 . -24.968 1.220 -1.187 1.00 98.94 550 A 1 ATOM 4329 C CZ . TYR A 0 550 . -23.926 0.435 -1.529 1.00 98.94 550 A 1 ATOM 4330 N N . VAL A 0 551 . -17.626 -1.296 -4.747 1.00 98.92 551 A 1 ATOM 4331 C CA . VAL A 0 551 . -16.314 -1.841 -5.123 1.00 98.92 551 A 1 ATOM 4332 C C . VAL A 0 551 . -15.354 -1.713 -3.953 1.00 98.92 551 A 1 ATOM 4333 C CB . VAL A 0 551 . -15.735 -1.156 -6.370 1.00 98.92 551 A 1 ATOM 4334 O O . VAL A 0 551 . -15.084 -0.601 -3.488 1.00 98.92 551 A 1 ATOM 4335 C CG1 . VAL A 0 551 . -14.511 -1.915 -6.889 1.00 98.92 551 A 1 ATOM 4336 C CG2 . VAL A 0 551 . -16.742 -1.035 -7.521 1.00 98.92 551 A 1 ATOM 4337 N N . SER A 0 552 . -14.826 -2.846 -3.488 1.00 98.80 552 A 1 ATOM 4338 C CA . SER A 0 552 . -13.893 -2.852 -2.367 1.00 98.80 552 A 1 ATOM 4339 C C . SER A 0 552 . -12.930 -4.042 -2.374 1.00 98.80 552 A 1 ATOM 4340 C CB . SER A 0 552 . -14.664 -2.820 -1.047 1.00 98.80 552 A 1 ATOM 4341 O O . SER A 0 552 . -13.312 -5.168 -2.690 1.00 98.80 552 A 1 ATOM 4342 O OG . SER A 0 552 . -13.777 -2.460 -0.010 1.00 98.80 552 A 1 ATOM 4343 N N . SER A 0 553 . -11.684 -3.822 -1.953 1.00 98.27 553 A 1 ATOM 4344 C CA . SER A 0 553 . -10.769 -4.890 -1.511 1.00 98.27 553 A 1 ATOM 4345 C C . SER A 0 553 . -11.037 -5.365 -0.081 1.00 98.27 553 A 1 ATOM 4346 C CB . SER A 0 553 . -9.310 -4.437 -1.613 1.00 98.27 553 A 1 ATOM 4347 O O . SER A 0 553 . -10.355 -6.266 0.402 1.00 98.27 553 A 1 ATOM 4348 O OG . SER A 0 553 . -9.063 -3.311 -0.798 1.00 98.27 553 A 1 ATOM 4349 N N . ASP A 0 554 . -12.013 -4.773 0.603 1.00 98.42 554 A 1 ATOM 4350 C CA . ASP A 0 554 . -12.154 -4.891 2.052 1.00 98.42 554 A 1 ATOM 4351 C C . ASP A 0 554 . -13.392 -5.697 2.465 1.00 98.42 554 A 1 ATOM 4352 C CB . ASP A 0 554 . -12.151 -3.493 2.676 1.00 98.42 554 A 1 ATOM 4353 O O . ASP A 0 554 . -13.798 -5.651 3.628 1.00 98.42 554 A 1 ATOM 4354 C CG . ASP A 0 554 . -10.917 -2.637 2.371 1.00 98.42 554 A 1 ATOM 4355 O OD1 . ASP A 0 554 . -9.897 -3.162 1.863 1.00 98.42 554 A 1 ATOM 4356 O OD2 . ASP A 0 554 . -11.041 -1.427 2.665 1.00 98.42 554 A 1 ATOM 4357 N N . PHE A 0 555 . -13.999 -6.435 1.527 1.00 98.44 555 A 1 ATOM 4358 C CA . PHE A 0 555 . -15.029 -7.439 1.810 1.00 98.44 555 A 1 ATOM 4359 C C . PHE A 0 555 . -14.389 -8.675 2.459 1.00 98.44 555 A 1 ATOM 4360 C CB . PHE A 0 555 . -15.800 -7.795 0.530 1.00 98.44 555 A 1 ATOM 4361 O O . PHE A 0 555 . -13.957 -9.587 1.750 1.00 98.44 555 A 1 ATOM 4362 C CG . PHE A 0 555 . -16.593 -6.663 -0.092 1.00 98.44 555 A 1 ATOM 4363 C CD1 . PHE A 0 555 . -17.472 -5.883 0.685 1.00 98.44 555 A 1 ATOM 4364 C CD2 . PHE A 0 555 . -16.474 -6.408 -1.470 1.00 98.44 555 A 1 ATOM 4365 C CE1 . PHE A 0 555 . -18.211 -4.847 0.087 1.00 98.44 555 A 1 ATOM 4366 C CE2 . PHE A 0 555 . -17.213 -5.374 -2.068 1.00 98.44 555 A 1 ATOM 4367 C CZ . PHE A 0 555 . -18.079 -4.592 -1.288 1.00 98.44 555 A 1 ATOM 4368 N N . GLY A 0 556 . -14.310 -8.674 3.791 1.00 97.35 556 A 1 ATOM 4369 C CA . GLY A 0 556 . -13.576 -9.649 4.603 1.00 97.35 556 A 1 ATOM 4370 C C . GLY A 0 556 . -13.306 -9.126 6.019 1.00 97.35 556 A 1 ATOM 4371 O O . GLY A 0 556 . -14.030 -8.259 6.515 1.00 97.35 556 A 1 ATOM 4372 N N . ASN A 0 557 . -12.245 -9.605 6.673 1.00 96.70 557 A 1 ATOM 4373 C CA . ASN A 0 557 . -11.805 -9.133 7.995 1.00 96.70 557 A 1 ATOM 4374 C C . ASN A 0 557 . -11.085 -7.774 7.916 1.00 96.70 557 A 1 ATOM 4375 C CB . ASN A 0 557 . -10.957 -10.219 8.667 1.00 96.70 557 A 1 ATOM 4376 O O . ASN A 0 557 . -9.875 -7.656 8.135 1.00 96.70 557 A 1 ATOM 4377 C CG . ASN A 0 557 . -10.587 -9.895 10.106 1.00 96.70 557 A 1 ATOM 4378 N ND2 . ASN A 0 557 . -9.653 -10.631 10.658 1.00 96.70 557 A 1 ATOM 4379 O OD1 . ASN A 0 557 . -11.115 -9.022 10.775 1.00 96.70 557 A 1 ATOM 4380 N N . HIS A 0 558 . -11.843 -6.733 7.588 1.00 97.20 558 A 1 ATOM 4381 C CA . HIS A 0 558 . -11.372 -5.357 7.514 1.00 97.20 558 A 1 ATOM 4382 C C . HIS A 0 558 . -12.382 -4.413 8.180 1.00 97.20 558 A 1 ATOM 4383 C CB . HIS A 0 558 . -11.133 -4.975 6.048 1.00 97.20 558 A 1 ATOM 4384 O O . HIS A 0 558 . -13.592 -4.638 8.069 1.00 97.20 558 A 1 ATOM 4385 C CG . HIS A 0 558 . -10.432 -3.646 5.901 1.00 97.20 558 A 1 ATOM 4386 C CD2 . HIS A 0 558 . -9.085 -3.432 6.017 1.00 97.20 558 A 1 ATOM 4387 N ND1 . HIS A 0 558 . -11.015 -2.417 5.678 1.00 97.20 558 A 1 ATOM 4388 C CE1 . HIS A 0 558 . -10.039 -1.496 5.643 1.00 97.20 558 A 1 ATOM 4389 N NE2 . HIS A 0 558 . -8.849 -2.058 5.900 1.00 97.20 558 A 1 ATOM 4390 N N . PRO A 0 559 . -11.932 -3.315 8.829 1.00 96.15 559 A 1 ATOM 4391 C CA . PRO A 0 559 . -12.824 -2.336 9.440 1.00 96.15 559 A 1 ATOM 4392 C C . PRO A 0 559 . -13.980 -1.883 8.547 1.00 96.15 559 A 1 ATOM 4393 C CB . PRO A 0 559 . -11.927 -1.162 9.832 1.00 96.15 559 A 1 ATOM 4394 O O . PRO A 0 559 . -15.082 -1.752 9.058 1.00 96.15 559 A 1 ATOM 4395 C CG . PRO A 0 559 . -10.610 -1.852 10.171 1.00 96.15 559 A 1 ATOM 4396 C CD . PRO A 0 559 . -10.546 -2.971 9.136 1.00 96.15 559 A 1 ATOM 4397 N N . THR A 0 560 . -13.770 -1.706 7.239 1.00 97.17 560 A 1 ATOM 4398 C CA . THR A 0 560 . -14.843 -1.359 6.289 1.00 97.17 560 A 1 ATOM 4399 C C . THR A 0 560 . -16.011 -2.346 6.377 1.00 97.17 560 A 1 ATOM 4400 C CB . THR A 0 560 . -14.314 -1.292 4.845 1.00 97.17 560 A 1 ATOM 4401 O O . THR A 0 560 . -17.133 -1.931 6.659 1.00 97.17 560 A 1 ATOM 4402 C CG2 . THR A 0 560 . -15.323 -0.664 3.889 1.00 97.17 560 A 1 ATOM 4403 O OG1 . THR A 0 560 . -13.135 -0.517 4.809 1.00 97.17 560 A 1 ATOM 4404 N N . SER A 0 561 . -15.760 -3.654 6.251 1.00 98.03 561 A 1 ATOM 4405 C CA . SER A 0 561 . -16.807 -4.678 6.398 1.00 98.03 561 A 1 ATOM 4406 C C . SER A 0 561 . -17.428 -4.680 7.793 1.00 98.03 561 A 1 ATOM 4407 C CB . SER A 0 561 . -16.248 -6.067 6.108 1.00 98.03 561 A 1 ATOM 4408 O O . SER A 0 561 . -18.646 -4.746 7.918 1.00 98.03 561 A 1 ATOM 4409 O OG . SER A 0 561 . -16.099 -6.220 4.718 1.00 98.03 561 A 1 ATOM 4410 N N . HIS A 0 562 . -16.631 -4.501 8.850 1.00 98.15 562 A 1 ATOM 4411 C CA . HIS A 0 562 . -17.154 -4.434 10.223 1.00 98.15 562 A 1 ATOM 4412 C C . HIS A 0 562 . -18.110 -3.245 10.451 1.00 98.15 562 A 1 ATOM 4413 C CB . HIS A 0 562 . -15.992 -4.353 11.226 1.00 98.15 562 A 1 ATOM 4414 O O . HIS A 0 562 . -18.839 -3.214 11.441 1.00 98.15 562 A 1 ATOM 4415 C CG . HIS A 0 562 . -14.911 -5.397 11.077 1.00 98.15 562 A 1 ATOM 4416 C CD2 . HIS A 0 562 . -14.983 -6.585 10.397 1.00 98.15 562 A 1 ATOM 4417 N ND1 . HIS A 0 562 . -13.638 -5.310 11.599 1.00 98.15 562 A 1 ATOM 4418 C CE1 . HIS A 0 562 . -12.960 -6.411 11.234 1.00 98.15 562 A 1 ATOM 4419 N NE2 . HIS A 0 562 . -13.738 -7.202 10.493 1.00 98.15 562 A 1 ATOM 4420 N N . LEU A 0 563 . -18.093 -2.243 9.568 1.00 98.14 563 A 1 ATOM 4421 C CA . LEU A 0 563 . -18.960 -1.072 9.653 1.00 98.14 563 A 1 ATOM 4422 C C . LEU A 0 563 . -20.223 -1.206 8.796 1.00 98.14 563 A 1 ATOM 4423 C CB . LEU A 0 563 . -18.156 0.183 9.277 1.00 98.14 563 A 1 ATOM 4424 O O . LEU A 0 563 . -21.287 -0.792 9.250 1.00 98.14 563 A 1 ATOM 4425 C CG . LEU A 0 563 . -17.012 0.530 10.248 1.00 98.14 563 A 1 ATOM 4426 C CD1 . LEU A 0 563 . -16.163 1.647 9.641 1.00 98.14 563 A 1 ATOM 4427 C CD2 . LEU A 0 563 . -17.460 0.954 11.647 1.00 98.14 563 A 1 ATOM 4428 N N . MET A 0 564 . -20.123 -1.767 7.585 1.00 98.28 564 A 1 ATOM 4429 C CA . MET A 0 564 . -21.212 -1.724 6.596 1.00 98.28 564 A 1 ATOM 4430 C C . MET A 0 564 . -21.697 -3.080 6.067 1.00 98.28 564 A 1 ATOM 4431 C CB . MET A 0 564 . -20.863 -0.739 5.464 1.00 98.28 564 A 1 ATOM 4432 O O . MET A 0 564 . -22.589 -3.087 5.225 1.00 98.28 564 A 1 ATOM 4433 C CG . MET A 0 564 . -19.674 -1.124 4.580 1.00 98.28 564 A 1 ATOM 4434 S SD . MET A 0 564 . -19.855 -2.618 3.563 1.00 98.28 564 A 1 ATOM 4435 C CE . MET A 0 564 . -21.121 -2.047 2.387 1.00 98.28 564 A 1 ATOM 4436 N N . GLN A 0 565 . -21.183 -4.221 6.545 1.00 98.35 565 A 1 ATOM 4437 C CA . GLN A 0 565 . -21.509 -5.547 5.984 1.00 98.35 565 A 1 ATOM 4438 C C . GLN A 0 565 . -23.006 -5.879 5.888 1.00 98.35 565 A 1 ATOM 4439 C CB . GLN A 0 565 . -20.838 -6.660 6.798 1.00 98.35 565 A 1 ATOM 4440 O O . GLN A 0 565 . -23.381 -6.677 5.040 1.00 98.35 565 A 1 ATOM 4441 C CG . GLN A 0 565 . -21.268 -6.657 8.278 1.00 98.35 565 A 1 ATOM 4442 C CD . GLN A 0 565 . -20.630 -7.793 9.043 1.00 98.35 565 A 1 ATOM 4443 N NE2 . GLN A 0 565 . -20.202 -7.573 10.263 1.00 98.35 565 A 1 ATOM 4444 O OE1 . GLN A 0 565 . -20.530 -8.907 8.563 1.00 98.35 565 A 1 ATOM 4445 N N . SER A 0 566 . -23.854 -5.294 6.741 1.00 98.57 566 A 1 ATOM 4446 C CA . SER A 0 566 . -25.307 -5.519 6.708 1.00 98.57 566 A 1 ATOM 4447 C C . SER A 0 566 . -26.053 -4.585 5.751 1.00 98.57 566 A 1 ATOM 4448 C CB . SER A 0 566 . -25.908 -5.368 8.108 1.00 98.57 566 A 1 ATOM 4449 O O . SER A 0 566 . -27.225 -4.815 5.476 1.00 98.57 566 A 1 ATOM 4450 O OG . SER A 0 566 . -25.345 -6.286 9.026 1.00 98.57 566 A 1 ATOM 4451 N N . ILE A 0 567 . -25.418 -3.516 5.254 1.00 98.75 567 A 1 ATOM 4452 C CA . ILE A 0 567 . -26.056 -2.549 4.345 1.00 98.75 567 A 1 ATOM 4453 C C . ILE A 0 567 . -26.478 -3.205 3.020 1.00 98.75 567 A 1 ATOM 4454 C CB . ILE A 0 567 . -25.191 -1.276 4.163 1.00 98.75 567 A 1 ATOM 4455 O O . ILE A 0 567 . -27.630 -3.004 2.634 1.00 98.75 567 A 1 ATOM 4456 C CG1 . ILE A 0 567 . -25.201 -0.506 5.504 1.00 98.75 567 A 1 ATOM 4457 C CG2 . ILE A 0 567 . -25.700 -0.399 3.002 1.00 98.75 567 A 1 ATOM 4458 C CD1 . ILE A 0 567 . -24.430 0.814 5.535 1.00 98.75 567 A 1 ATOM 4459 N N . PRO A 0 568 . -25.647 -4.039 2.355 1.00 98.51 568 A 1 ATOM 4460 C CA . PRO A 0 568 . -26.063 -4.760 1.153 1.00 98.51 568 A 1 ATOM 4461 C C . PRO A 0 568 . -27.379 -5.532 1.326 1.00 98.51 568 A 1 ATOM 4462 C CB . PRO A 0 568 . -24.889 -5.680 0.798 1.00 98.51 568 A 1 ATOM 4463 O O . PRO A 0 568 . -28.259 -5.408 0.480 1.00 98.51 568 A 1 ATOM 4464 C CG . PRO A 0 568 . -23.688 -4.888 1.309 1.00 98.51 568 A 1 ATOM 4465 C CD . PRO A 0 568 . -24.229 -4.273 2.595 1.00 98.51 568 A 1 ATOM 4466 N N . GLY A 0 569 . -27.561 -6.237 2.450 1.00 98.30 569 A 1 ATOM 4467 C CA . GLY A 0 569 . -28.793 -6.980 2.749 1.00 98.30 569 A 1 ATOM 4468 C C . GLY A 0 569 . -29.955 -6.127 3.256 1.00 98.30 569 A 1 ATOM 4469 O O . GLY A 0 569 . -31.080 -6.614 3.367 1.00 98.30 569 A 1 ATOM 4470 N N . MET A 0 570 . -29.709 -4.856 3.583 1.00 98.55 570 A 1 ATOM 4471 C CA . MET A 0 570 . -30.728 -3.911 4.043 1.00 98.55 570 A 1 ATOM 4472 C C . MET A 0 570 . -31.269 -3.011 2.935 1.00 98.55 570 A 1 ATOM 4473 C CB . MET A 0 570 . -30.188 -3.083 5.214 1.00 98.55 570 A 1 ATOM 4474 O O . MET A 0 570 . -32.257 -2.311 3.188 1.00 98.55 570 A 1 ATOM 4475 C CG . MET A 0 570 . -30.161 -3.926 6.488 1.00 98.55 570 A 1 ATOM 4476 S SD . MET A 0 570 . -29.569 -3.021 7.934 1.00 98.55 570 A 1 ATOM 4477 C CE . MET A 0 570 . -29.692 -4.345 9.160 1.00 98.55 570 A 1 ATOM 4478 N N . HIS A 0 571 . -30.684 -3.041 1.737 1.00 98.61 571 A 1 ATOM 4479 C CA . HIS A 0 571 . -31.237 -2.341 0.584 1.00 98.61 571 A 1 ATOM 4480 C C . HIS A 0 571 . -32.630 -2.855 0.220 1.00 98.61 571 A 1 ATOM 4481 C CB . HIS A 0 571 . -30.285 -2.438 -0.608 1.00 98.61 571 A 1 ATOM 4482 O O . HIS A 0 571 . -32.956 -4.026 0.406 1.00 98.61 571 A 1 ATOM 4483 C CG . HIS A 0 571 . -29.284 -1.322 -0.599 1.00 98.61 571 A 1 ATOM 4484 C CD2 . HIS A 0 571 . -27.940 -1.410 -0.372 1.00 98.61 571 A 1 ATOM 4485 N ND1 . HIS A 0 571 . -29.596 0.009 -0.736 1.00 98.61 571 A 1 ATOM 4486 C CE1 . HIS A 0 571 . -28.462 0.714 -0.604 1.00 98.61 571 A 1 ATOM 4487 N NE2 . HIS A 0 571 . -27.428 -0.111 -0.377 1.00 98.61 571 A 1 ATOM 4488 N N . ASN A 0 572 . -33.471 -1.958 -0.284 1.00 98.37 572 A 1 ATOM 4489 C CA . ASN A 0 572 . -34.803 -2.257 -0.764 1.00 98.37 572 A 1 ATOM 4490 C C . ASN A 0 572 . -34.733 -2.883 -2.172 1.00 98.37 572 A 1 ATOM 4491 C CB . ASN A 0 572 . -35.645 -0.972 -0.743 1.00 98.37 572 A 1 ATOM 4492 O O . ASN A 0 572 . -34.507 -2.154 -3.147 1.00 98.37 572 A 1 ATOM 4493 C CG . ASN A 0 572 . -37.059 -1.242 -1.219 1.00 98.37 572 A 1 ATOM 4494 N ND2 . ASN A 0 572 . -37.881 -0.230 -1.337 1.00 98.37 572 A 1 ATOM 4495 O OD1 . ASN A 0 572 . -37.454 -2.363 -1.481 1.00 98.37 572 A 1 ATOM 4496 N N . PRO A 0 573 . -34.997 -4.195 -2.315 1.00 97.86 573 A 1 ATOM 4497 C CA . PRO A 0 573 . -34.894 -4.880 -3.600 1.00 97.86 573 A 1 ATOM 4498 C C . PRO A 0 573 . -35.945 -4.423 -4.623 1.00 97.86 573 A 1 ATOM 4499 C CB . PRO A 0 573 . -35.041 -6.367 -3.267 1.00 97.86 573 A 1 ATOM 4500 O O . PRO A 0 573 . -35.770 -4.691 -5.811 1.00 97.86 573 A 1 ATOM 4501 C CG . PRO A 0 573 . -35.945 -6.359 -2.037 1.00 97.86 573 A 1 ATOM 4502 C CD . PRO A 0 573 . -35.471 -5.119 -1.290 1.00 97.86 573 A 1 ATOM 4503 N N . ASP A 0 574 . -37.006 -3.724 -4.194 1.00 97.93 574 A 1 ATOM 4504 C CA . ASP A 0 574 . -38.068 -3.222 -5.078 1.00 97.93 574 A 1 ATOM 4505 C C . ASP A 0 574 . -37.623 -2.007 -5.903 1.00 97.93 574 A 1 ATOM 4506 C CB . ASP A 0 574 . -39.295 -2.795 -4.252 1.00 97.93 574 A 1 ATOM 4507 O O . ASP A 0 574 . -38.198 -1.705 -6.949 1.00 97.93 574 A 1 ATOM 4508 C CG . ASP A 0 574 . -39.976 -3.919 -3.468 1.00 97.93 574 A 1 ATOM 4509 O OD1 . ASP A 0 574 . -39.804 -5.100 -3.843 1.00 97.93 574 A 1 ATOM 4510 O OD2 . ASP A 0 574 . -40.708 -3.564 -2.517 1.00 97.93 574 A 1 ATOM 4511 N N . LYS A 0 575 . -36.627 -1.263 -5.410 1.00 98.32 575 A 1 ATOM 4512 C CA . LYS A 0 575 . -36.133 -0.024 -6.033 1.00 98.32 575 A 1 ATOM 4513 C C . LYS A 0 575 . -34.653 -0.071 -6.364 1.00 98.32 575 A 1 ATOM 4514 C CB . LYS A 0 575 . -36.437 1.181 -5.125 1.00 98.32 575 A 1 ATOM 4515 O O . LYS A 0 575 . -34.216 0.715 -7.198 1.00 98.32 575 A 1 ATOM 4516 C CG . LYS A 0 575 . -37.931 1.476 -4.938 1.00 98.32 575 A 1 ATOM 4517 C CD . LYS A 0 575 . -38.624 1.822 -6.261 1.00 98.32 575 A 1 ATOM 4518 C CE . LYS A 0 575 . -40.090 2.173 -6.005 1.00 98.32 575 A 1 ATOM 4519 N NZ . LYS A 0 575 . -40.808 2.326 -7.291 1.00 98.32 575 A 1 ATOM 4520 N N . PHE A 0 576 . -33.902 -0.980 -5.756 1.00 98.79 576 A 1 ATOM 4521 C CA . PHE A 0 576 . -32.464 -1.091 -5.928 1.00 98.79 576 A 1 ATOM 4522 C C . PHE A 0 576 . -32.075 -2.521 -6.281 1.00 98.79 576 A 1 ATOM 4523 C CB . PHE A 0 576 . -31.739 -0.588 -4.671 1.00 98.79 576 A 1 ATOM 4524 O O . PHE A 0 576 . -32.723 -3.489 -5.885 1.00 98.79 576 A 1 ATOM 4525 C CG . PHE A 0 576 . -32.031 0.867 -4.360 1.00 98.79 576 A 1 ATOM 4526 C CD1 . PHE A 0 576 . -31.166 1.882 -4.808 1.00 98.79 576 A 1 ATOM 4527 C CD2 . PHE A 0 576 . -33.190 1.207 -3.640 1.00 98.79 576 A 1 ATOM 4528 C CE1 . PHE A 0 576 . -31.468 3.228 -4.537 1.00 98.79 576 A 1 ATOM 4529 C CE2 . PHE A 0 576 . -33.516 2.553 -3.414 1.00 98.79 576 A 1 ATOM 4530 C CZ . PHE A 0 576 . -32.653 3.563 -3.865 1.00 98.79 576 A 1 ATOM 4531 N N . GLU A 0 577 . -30.995 -2.640 -7.038 1.00 98.81 577 A 1 ATOM 4532 C CA . GLU A 0 577 . -30.327 -3.908 -7.298 1.00 98.81 577 A 1 ATOM 4533 C C . GLU A 0 577 . -28.852 -3.749 -6.925 1.00 98.81 577 A 1 ATOM 4534 C CB . GLU A 0 577 . -30.548 -4.301 -8.762 1.00 98.81 577 A 1 ATOM 4535 O O . GLU A 0 577 . -28.143 -2.908 -7.487 1.00 98.81 577 A 1 ATOM 4536 C CG . GLU A 0 577 . -30.020 -5.707 -9.065 1.00 98.81 577 A 1 ATOM 4537 C CD . GLU A 0 577 . -30.321 -6.171 -10.501 1.00 98.81 577 A 1 ATOM 4538 O OE1 . GLU A 0 577 . -30.502 -7.401 -10.654 1.00 98.81 577 A 1 ATOM 4539 O OE2 . GLU A 0 577 . -30.478 -5.336 -11.428 1.00 98.81 577 A 1 ATOM 4540 N N . VAL A 0 578 . -28.409 -4.519 -5.933 1.00 98.88 578 A 1 ATOM 4541 C CA . VAL A 0 578 . -27.100 -4.368 -5.293 1.00 98.88 578 A 1 ATOM 4542 C C . VAL A 0 578 . -26.081 -5.314 -5.909 1.00 98.88 578 A 1 ATOM 4543 C CB . VAL A 0 578 . -27.188 -4.600 -3.774 1.00 98.88 578 A 1 ATOM 4544 O O . VAL A 0 578 . -26.262 -6.533 -5.910 1.00 98.88 578 A 1 ATOM 4545 C CG1 . VAL A 0 578 . -25.826 -4.395 -3.096 1.00 98.88 578 A 1 ATOM 4546 C CG2 . VAL A 0 578 . -28.177 -3.631 -3.124 1.00 98.88 578 A 1 ATOM 4547 N N . PHE A 0 579 . -24.971 -4.742 -6.356 1.00 98.90 579 A 1 ATOM 4548 C CA . PHE A 0 579 . -23.802 -5.453 -6.848 1.00 98.90 579 A 1 ATOM 4549 C C . PHE A 0 579 . -22.625 -5.195 -5.905 1.00 98.90 579 A 1 ATOM 4550 C CB . PHE A 0 579 . -23.487 -5.011 -8.285 1.00 98.90 579 A 1 ATOM 4551 O O . PHE A 0 579 . -22.320 -4.047 -5.586 1.00 98.90 579 A 1 ATOM 4552 C CG . PHE A 0 579 . -24.531 -5.398 -9.317 1.00 98.90 579 A 1 ATOM 4553 C CD1 . PHE A 0 579 . -24.243 -6.386 -10.277 1.00 98.90 579 A 1 ATOM 4554 C CD2 . PHE A 0 579 . -25.773 -4.734 -9.363 1.00 98.90 579 A 1 ATOM 4555 C CE1 . PHE A 0 579 . -25.210 -6.762 -11.224 1.00 98.90 579 A 1 ATOM 4556 C CE2 . PHE A 0 579 . -26.727 -5.087 -10.331 1.00 98.90 579 A 1 ATOM 4557 C CZ . PHE A 0 579 . -26.454 -6.113 -11.251 1.00 98.90 579 A 1 ATOM 4558 N N . CYS A 0 580 . -21.926 -6.244 -5.483 1.00 98.93 580 A 1 ATOM 4559 C CA . CYS A 0 580 . -20.685 -6.130 -4.719 1.00 98.93 580 A 1 ATOM 4560 C C . CYS A 0 580 . -19.516 -6.678 -5.540 1.00 98.93 580 A 1 ATOM 4561 C CB . CYS A 0 580 . -20.838 -6.838 -3.368 1.00 98.93 580 A 1 ATOM 4562 O O . CYS A 0 580 . -19.533 -7.833 -5.961 1.00 98.93 580 A 1 ATOM 4563 S SG . CYS A 0 580 . -21.842 -5.825 -2.241 1.00 98.93 580 A 1 ATOM 4564 N N . TYR A 0 581 . -18.493 -5.852 -5.747 1.00 98.93 581 A 1 ATOM 4565 C CA . TYR A 0 581 . -17.297 -6.171 -6.519 1.00 98.93 581 A 1 ATOM 4566 C C . TYR A 0 581 . -16.086 -6.287 -5.598 1.00 98.93 581 A 1 ATOM 4567 C CB . TYR A 0 581 . -17.057 -5.100 -7.582 1.00 98.93 581 A 1 ATOM 4568 O O . TYR A 0 581 . -15.531 -5.281 -5.143 1.00 98.93 581 A 1 ATOM 4569 C CG . TYR A 0 581 . -18.155 -4.966 -8.610 1.00 98.93 581 A 1 ATOM 4570 C CD1 . TYR A 0 581 . -18.168 -5.805 -9.741 1.00 98.93 581 A 1 ATOM 4571 C CD2 . TYR A 0 581 . -19.161 -3.997 -8.432 1.00 98.93 581 A 1 ATOM 4572 C CE1 . TYR A 0 581 . -19.187 -5.670 -10.701 1.00 98.93 581 A 1 ATOM 4573 C CE2 . TYR A 0 581 . -20.177 -3.858 -9.393 1.00 98.93 581 A 1 ATOM 4574 O OH . TYR A 0 581 . -21.145 -4.548 -11.466 1.00 98.93 581 A 1 ATOM 4575 C CZ . TYR A 0 581 . -20.185 -4.693 -10.527 1.00 98.93 581 A 1 ATOM 4576 N N . ALA A 0 582 . -15.657 -7.516 -5.337 1.00 98.81 582 A 1 ATOM 4577 C CA . ALA A 0 582 . -14.477 -7.779 -4.535 1.00 98.81 582 A 1 ATOM 4578 C C . ALA A 0 582 . -13.192 -7.610 -5.343 1.00 98.81 582 A 1 ATOM 4579 C CB . ALA A 0 582 . -14.574 -9.175 -3.951 1.00 98.81 582 A 1 ATOM 4580 O O . ALA A 0 582 . -13.013 -8.246 -6.378 1.00 98.81 582 A 1 ATOM 4581 N N . LEU A 0 583 . -12.275 -6.786 -4.842 1.00 98.41 583 A 1 ATOM 4582 C CA . LEU A 0 583 . -10.933 -6.626 -5.414 1.00 98.41 583 A 1 ATOM 4583 C C . LEU A 0 583 . -9.897 -7.552 -4.760 1.00 98.41 583 A 1 ATOM 4584 C CB . LEU A 0 583 . -10.499 -5.156 -5.315 1.00 98.41 583 A 1 ATOM 4585 O O . LEU A 0 583 . -8.784 -7.678 -5.267 1.00 98.41 583 A 1 ATOM 4586 C CG . LEU A 0 583 . -11.465 -4.119 -5.913 1.00 98.41 583 A 1 ATOM 4587 C CD1 . LEU A 0 583 . -10.820 -2.737 -5.802 1.00 98.41 583 A 1 ATOM 4588 C CD2 . LEU A 0 583 . -11.791 -4.410 -7.379 1.00 98.41 583 A 1 ATOM 4589 N N . SER A 0 584 . -10.261 -8.195 -3.651 1.00 96.61 584 A 1 ATOM 4590 C CA . SER A 0 584 . -9.428 -9.119 -2.887 1.00 96.61 584 A 1 ATOM 4591 C C . SER A 0 584 . -9.947 -10.561 -2.963 1.00 96.61 584 A 1 ATOM 4592 C CB . SER A 0 584 . -9.358 -8.681 -1.425 1.00 96.61 584 A 1 ATOM 4593 O O . SER A 0 584 . -11.164 -10.770 -3.090 1.00 96.61 584 A 1 ATOM 4594 O OG . SER A 0 584 . -10.666 -8.538 -0.913 1.00 96.61 584 A 1 ATOM 4595 N N . PRO A 0 585 . -9.037 -11.549 -2.861 1.00 96.03 585 A 1 ATOM 4596 C CA . PRO A 0 585 . -9.411 -12.948 -2.700 1.00 96.03 585 A 1 ATOM 4597 C C . PRO A 0 585 . -10.298 -13.155 -1.470 1.00 96.03 585 A 1 ATOM 4598 C CB . PRO A 0 585 . -8.097 -13.728 -2.562 1.00 96.03 585 A 1 ATOM 4599 O O . PRO A 0 585 . -10.202 -12.413 -0.493 1.00 96.03 585 A 1 ATOM 4600 C CG . PRO A 0 585 . -7.057 -12.808 -3.194 1.00 96.03 585 A 1 ATOM 4601 C CD . PRO A 0 585 . -7.586 -11.419 -2.860 1.00 96.03 585 A 1 ATOM 4602 N N . ASP A 0 586 . -11.138 -14.184 -1.518 1.00 97.93 586 A 1 ATOM 4603 C CA . ASP A 0 586 . -11.945 -14.607 -0.374 1.00 97.93 586 A 1 ATOM 4604 C C . ASP A 0 586 . -11.044 -15.074 0.784 1.00 97.93 586 A 1 ATOM 4605 C CB . ASP A 0 586 . -12.914 -15.704 -0.840 1.00 97.93 586 A 1 ATOM 4606 O O . ASP A 0 586 . -10.168 -15.923 0.601 1.00 97.93 586 A 1 ATOM 4607 C CG . ASP A 0 586 . -14.046 -15.986 0.150 1.00 97.93 586 A 1 ATOM 4608 O OD1 . ASP A 0 586 . -13.862 -15.742 1.362 1.00 97.93 586 A 1 ATOM 4609 O OD2 . ASP A 0 586 . -15.120 -16.399 -0.331 1.00 97.93 586 A 1 ATOM 4610 N N . ASP A 0 587 . -11.248 -14.500 1.971 1.00 97.31 587 A 1 ATOM 4611 C CA . ASP A 0 587 . -10.505 -14.821 3.191 1.00 97.31 587 A 1 ATOM 4612 C C . ASP A 0 587 . -11.202 -15.878 4.072 1.00 97.31 587 A 1 ATOM 4613 C CB . ASP A 0 587 . -10.176 -13.523 3.950 1.00 97.31 587 A 1 ATOM 4614 O O . ASP A 0 587 . -10.681 -16.250 5.127 1.00 97.31 587 A 1 ATOM 4615 C CG . ASP A 0 587 . -11.384 -12.775 4.533 1.00 97.31 587 A 1 ATOM 4616 O OD1 . ASP A 0 587 . -12.534 -13.271 4.463 1.00 97.31 587 A 1 ATOM 4617 O OD2 . ASP A 0 587 . -11.160 -11.689 5.117 1.00 97.31 587 A 1 ATOM 4618 N N . GLY A 0 588 . -12.370 -16.381 3.656 1.00 97.39 588 A 1 ATOM 4619 C CA . GLY A 0 588 . -13.150 -17.392 4.370 1.00 97.39 588 A 1 ATOM 4620 C C . GLY A 0 588 . -13.845 -16.877 5.635 1.00 97.39 588 A 1 ATOM 4621 O O . GLY A 0 588 . -14.299 -17.678 6.464 1.00 97.39 588 A 1 ATOM 4622 N N . THR A 0 589 . -13.917 -15.557 5.830 1.00 98.21 589 A 1 ATOM 4623 C CA . THR A 0 589 . -14.622 -14.976 6.977 1.00 98.21 589 A 1 ATOM 4624 C C . THR A 0 589 . -16.136 -14.967 6.788 1.00 98.21 589 A 1 ATOM 4625 C CB . THR A 0 589 . -14.127 -13.574 7.345 1.00 98.21 589 A 1 ATOM 4626 O O . THR A 0 589 . -16.660 -14.860 5.679 1.00 98.21 589 A 1 ATOM 4627 C CG2 . THR A 0 589 . -12.668 -13.590 7.812 1.00 98.21 589 A 1 ATOM 4628 O OG1 . THR A 0 589 . -14.324 -12.662 6.291 1.00 98.21 589 A 1 ATOM 4629 N N . ASN A 0 590 . -16.873 -15.020 7.899 1.00 98.29 590 A 1 ATOM 4630 C CA . ASN A 0 590 . -18.332 -14.925 7.883 1.00 98.29 590 A 1 ATOM 4631 C C . ASN A 0 590 . -18.789 -13.564 7.342 1.00 98.29 590 A 1 ATOM 4632 C CB . ASN A 0 590 . -18.909 -15.139 9.292 1.00 98.29 590 A 1 ATOM 4633 O O . ASN A 0 590 . -19.865 -13.483 6.761 1.00 98.29 590 A 1 ATOM 4634 C CG . ASN A 0 590 . -18.673 -16.511 9.908 1.00 98.29 590 A 1 ATOM 4635 N ND2 . ASN A 0 590 . -19.225 -16.734 11.079 1.00 98.29 590 A 1 ATOM 4636 O OD1 . ASN A 0 590 . -17.988 -17.382 9.385 1.00 98.29 590 A 1 ATOM 4637 N N . PHE A 0 591 . -17.975 -12.513 7.495 1.00 98.09 591 A 1 ATOM 4638 C CA . PHE A 0 591 . -18.240 -11.195 6.917 1.00 98.09 591 A 1 ATOM 4639 C C . PHE A 0 591 . -18.303 -11.268 5.389 1.00 98.09 591 A 1 ATOM 4640 C CB . PHE A 0 591 . -17.143 -10.212 7.354 1.00 98.09 591 A 1 ATOM 4641 O O . PHE A 0 591 . -19.279 -10.823 4.786 1.00 98.09 591 A 1 ATOM 4642 C CG . PHE A 0 591 . -16.846 -10.168 8.842 1.00 98.09 591 A 1 ATOM 4643 C CD1 . PHE A 0 591 . -17.888 -10.120 9.784 1.00 98.09 591 A 1 ATOM 4644 C CD2 . PHE A 0 591 . -15.514 -10.169 9.292 1.00 98.09 591 A 1 ATOM 4645 C CE1 . PHE A 0 591 . -17.615 -9.987 11.151 1.00 98.09 591 A 1 ATOM 4646 C CE2 . PHE A 0 591 . -15.235 -10.077 10.667 1.00 98.09 591 A 1 ATOM 4647 C CZ . PHE A 0 591 . -16.284 -9.962 11.594 1.00 98.09 591 A 1 ATOM 4648 N N . ARG A 0 592 . -17.297 -11.898 4.764 1.00 98.38 592 A 1 ATOM 4649 C CA . ARG A 0 592 . -17.255 -12.117 3.316 1.00 98.38 592 A 1 ATOM 4650 C C . ARG A 0 592 . -18.447 -12.951 2.852 1.00 98.38 592 A 1 ATOM 4651 C CB . ARG A 0 592 . -15.897 -12.749 2.955 1.00 98.38 592 A 1 ATOM 4652 O O . ARG A 0 592 . -19.178 -12.512 1.968 1.00 98.38 592 A 1 ATOM 4653 C CG . ARG A 0 592 . -15.710 -13.094 1.475 1.00 98.38 592 A 1 ATOM 4654 C CD . ARG A 0 592 . -16.092 -11.952 0.530 1.00 98.38 592 A 1 ATOM 4655 N NE . ARG A 0 592 . -15.622 -12.240 -0.832 1.00 98.38 592 A 1 ATOM 4656 N NH1 . ARG A 0 592 . -14.111 -10.517 -1.038 1.00 98.38 592 A 1 ATOM 4657 N NH2 . ARG A 0 592 . -14.338 -11.999 -2.688 1.00 98.38 592 A 1 ATOM 4658 C CZ . ARG A 0 592 . -14.704 -11.579 -1.510 1.00 98.38 592 A 1 ATOM 4659 N N . VAL A 0 593 . -18.703 -14.083 3.509 1.00 98.38 593 A 1 ATOM 4660 C CA . VAL A 0 593 . -19.832 -14.973 3.179 1.00 98.38 593 A 1 ATOM 4661 C C . VAL A 0 593 . -21.185 -14.263 3.320 1.00 98.38 593 A 1 ATOM 4662 C CB . VAL A 0 593 . -19.786 -16.244 4.049 1.00 98.38 593 A 1 ATOM 4663 O O . VAL A 0 593 . -22.044 -14.414 2.452 1.00 98.38 593 A 1 ATOM 4664 C CG1 . VAL A 0 593 . -20.993 -17.162 3.810 1.00 98.38 593 A 1 ATOM 4665 C CG2 . VAL A 0 593 . -18.524 -17.066 3.754 1.00 98.38 593 A 1 ATOM 4666 N N . LYS A 0 594 . -21.381 -13.460 4.373 1.00 98.38 594 A 1 ATOM 4667 C CA . LYS A 0 594 . -22.612 -12.687 4.594 1.00 98.38 594 A 1 ATOM 4668 C C . LYS A 0 594 . -22.838 -11.679 3.472 1.00 98.38 594 A 1 ATOM 4669 C CB . LYS A 0 594 . -22.558 -12.011 5.974 1.00 98.38 594 A 1 ATOM 4670 O O . LYS A 0 594 . -23.904 -11.695 2.870 1.00 98.38 594 A 1 ATOM 4671 C CG . LYS A 0 594 . -23.780 -11.122 6.266 1.00 98.38 594 A 1 ATOM 4672 C CD . LYS A 0 594 . -23.615 -10.432 7.627 1.00 98.38 594 A 1 ATOM 4673 C CE . LYS A 0 594 . -24.561 -9.238 7.797 1.00 98.38 594 A 1 ATOM 4674 N NZ . LYS A 0 594 . -25.959 -9.635 8.051 1.00 98.38 594 A 1 ATOM 4675 N N . VAL A 0 595 . -21.838 -10.858 3.143 1.00 98.52 595 A 1 ATOM 4676 C CA . VAL A 0 595 . -21.960 -9.866 2.058 1.00 98.52 595 A 1 ATOM 4677 C C . VAL A 0 595 . -22.210 -10.549 0.709 1.00 98.52 595 A 1 ATOM 4678 C CB . VAL A 0 595 . -20.717 -8.956 1.999 1.00 98.52 595 A 1 ATOM 4679 O O . VAL A 0 595 . -23.027 -10.070 -0.073 1.00 98.52 595 A 1 ATOM 4680 C CG1 . VAL A 0 595 . -20.772 -7.984 0.813 1.00 98.52 595 A 1 ATOM 4681 C CG2 . VAL A 0 595 . -20.601 -8.101 3.268 1.00 98.52 595 A 1 ATOM 4682 N N . MET A 0 596 . -21.564 -11.692 0.450 1.00 98.49 596 A 1 ATOM 4683 C CA . MET A 0 596 . -21.804 -12.500 -0.752 1.00 98.49 596 A 1 ATOM 4684 C C . MET A 0 596 . -23.244 -12.996 -0.864 1.00 98.49 596 A 1 ATOM 4685 C CB . MET A 0 596 . -20.857 -13.707 -0.777 1.00 98.49 596 A 1 ATOM 4686 O O . MET A 0 596 . -23.791 -13.006 -1.963 1.00 98.49 596 A 1 ATOM 4687 C CG . MET A 0 596 . -19.425 -13.302 -1.111 1.00 98.49 596 A 1 ATOM 4688 S SD . MET A 0 596 . -18.195 -14.616 -0.956 1.00 98.49 596 A 1 ATOM 4689 C CE . MET A 0 596 . -18.680 -15.690 -2.332 1.00 98.49 596 A 1 ATOM 4690 N N . ALA A 0 597 . -23.841 -13.415 0.252 1.00 98.43 597 A 1 ATOM 4691 C CA . ALA A 0 597 . -25.210 -13.918 0.284 1.00 98.43 597 A 1 ATOM 4692 C C . ALA A 0 597 . -26.267 -12.800 0.269 1.00 98.43 597 A 1 ATOM 4693 C CB . ALA A 0 597 . -25.350 -14.801 1.529 1.00 98.43 597 A 1 ATOM 4694 O O . ALA A 0 597 . -27.383 -13.024 -0.192 1.00 98.43 597 A 1 ATOM 4695 N N . GLU A 0 598 . -25.935 -11.624 0.805 1.00 98.51 598 A 1 ATOM 4696 C CA . GLU A 0 598 . -26.867 -10.503 0.957 1.00 98.51 598 A 1 ATOM 4697 C C . GLU A 0 598 . -26.917 -9.565 -0.250 1.00 98.51 598 A 1 ATOM 4698 C CB . GLU A 0 598 . -26.500 -9.721 2.222 1.00 98.51 598 A 1 ATOM 4699 O O . GLU A 0 598 . -27.963 -8.972 -0.515 1.00 98.51 598 A 1 ATOM 4700 C CG . GLU A 0 598 . -27.010 -10.451 3.468 1.00 98.51 598 A 1 ATOM 4701 C CD . GLU A 0 598 . -26.832 -9.680 4.779 1.00 98.51 598 A 1 ATOM 4702 O OE1 . GLU A 0 598 . -27.163 -10.283 5.827 1.00 98.51 598 A 1 ATOM 4703 O OE2 . GLU A 0 598 . -26.382 -8.514 4.805 1.00 98.51 598 A 1 ATOM 4704 N N . ALA A 0 599 . -25.820 -9.428 -0.997 1.00 98.51 599 A 1 ATOM 4705 C CA . ALA A 0 599 . -25.846 -8.715 -2.268 1.00 98.51 599 A 1 ATOM 4706 C C . ALA A 0 599 . -26.737 -9.461 -3.277 1.00 98.51 599 A 1 ATOM 4707 C CB . ALA A 0 599 . -24.411 -8.552 -2.780 1.00 98.51 599 A 1 ATOM 4708 O O . ALA A 0 599 . -26.716 -10.689 -3.342 1.00 98.51 599 A 1 ATOM 4709 N N . ASN A 0 600 . -27.479 -8.734 -4.123 1.00 98.66 600 A 1 ATOM 4710 C CA . ASN A 0 600 . -28.222 -9.385 -5.209 1.00 98.66 600 A 1 ATOM 4711 C C . ASN A 0 600 . -27.267 -10.069 -6.193 1.00 98.66 600 A 1 ATOM 4712 C CB . ASN A 0 600 . -29.122 -8.380 -5.948 1.00 98.66 600 A 1 ATOM 4713 O O . ASN A 0 600 . -27.577 -11.141 -6.709 1.00 98.66 600 A 1 ATOM 4714 C CG . ASN A 0 600 . -30.134 -7.702 -5.054 1.00 98.66 600 A 1 ATOM 4715 N ND2 . ASN A 0 600 . -30.981 -8.444 -4.384 1.00 98.66 600 A 1 ATOM 4716 O OD1 . ASN A 0 600 . -30.193 -6.491 -4.963 1.00 98.66 600 A 1 ATOM 4717 N N . HIS A 0 601 . -26.100 -9.456 -6.410 1.00 98.81 601 A 1 ATOM 4718 C CA . HIS A 0 601 . -25.020 -10.001 -7.219 1.00 98.81 601 A 1 ATOM 4719 C C . HIS A 0 601 . -23.679 -9.790 -6.524 1.00 98.81 601 A 1 ATOM 4720 C CB . HIS A 0 601 . -25.026 -9.330 -8.594 1.00 98.81 601 A 1 ATOM 4721 O O . HIS A 0 601 . -23.338 -8.674 -6.130 1.00 98.81 601 A 1 ATOM 4722 C CG . HIS A 0 601 . -26.333 -9.478 -9.323 1.00 98.81 601 A 1 ATOM 4723 C CD2 . HIS A 0 601 . -27.346 -8.565 -9.318 1.00 98.81 601 A 1 ATOM 4724 N ND1 . HIS A 0 601 . -26.707 -10.577 -10.099 1.00 98.81 601 A 1 ATOM 4725 C CE1 . HIS A 0 601 . -27.945 -10.296 -10.539 1.00 98.81 601 A 1 ATOM 4726 N NE2 . HIS A 0 601 . -28.350 -9.093 -10.096 1.00 98.81 601 A 1 ATOM 4727 N N . PHE A 0 602 . -22.879 -10.848 -6.429 1.00 98.80 602 A 1 ATOM 4728 C CA . PHE A 0 602 . -21.510 -10.769 -5.932 1.00 98.80 602 A 1 ATOM 4729 C C . PHE A 0 602 . -20.515 -11.171 -7.022 1.00 98.80 602 A 1 ATOM 4730 C CB . PHE A 0 602 . -21.358 -11.604 -4.663 1.00 98.80 602 A 1 ATOM 4731 O O . PHE A 0 602 . -20.653 -12.218 -7.656 1.00 98.80 602 A 1 ATOM 4732 C CG . PHE A 0 602 . -20.088 -11.248 -3.925 1.00 98.80 602 A 1 ATOM 4733 C CD1 . PHE A 0 602 . -18.859 -11.819 -4.307 1.00 98.80 602 A 1 ATOM 4734 C CD2 . PHE A 0 602 . -20.135 -10.310 -2.878 1.00 98.80 602 A 1 ATOM 4735 C CE1 . PHE A 0 602 . -17.683 -11.462 -3.627 1.00 98.80 602 A 1 ATOM 4736 C CE2 . PHE A 0 602 . -18.964 -9.965 -2.190 1.00 98.80 602 A 1 ATOM 4737 C CZ . PHE A 0 602 . -17.744 -10.540 -2.566 1.00 98.80 602 A 1 ATOM 4738 N N . ILE A 0 603 . -19.508 -10.331 -7.246 1.00 98.82 603 A 1 ATOM 4739 C CA . ILE A 0 603 . -18.558 -10.441 -8.347 1.00 98.82 603 A 1 ATOM 4740 C C . ILE A 0 603 . -17.145 -10.410 -7.781 1.00 98.82 603 A 1 ATOM 4741 C CB . ILE A 0 603 . -18.765 -9.311 -9.380 1.00 98.82 603 A 1 ATOM 4742 O O . ILE A 0 603 . -16.719 -9.423 -7.184 1.00 98.82 603 A 1 ATOM 4743 C CG1 . ILE A 0 603 . -20.191 -9.271 -9.968 1.00 98.82 603 A 1 ATOM 4744 C CG2 . ILE A 0 603 . -17.760 -9.495 -10.536 1.00 98.82 603 A 1 ATOM 4745 C CD1 . ILE A 0 603 . -21.213 -8.453 -9.172 1.00 98.82 603 A 1 ATOM 4746 N N . ASP A 0 604 . -16.386 -11.472 -8.022 1.00 98.51 604 A 1 ATOM 4747 C CA . ASP A 0 604 . -14.975 -11.525 -7.655 1.00 98.51 604 A 1 ATOM 4748 C C . ASP A 0 604 . -14.089 -10.969 -8.785 1.00 98.51 604 A 1 ATOM 4749 C CB . ASP A 0 604 . -14.608 -12.953 -7.231 1.00 98.51 604 A 1 ATOM 4750 O O . ASP A 0 604 . -13.738 -11.667 -9.739 1.00 98.51 604 A 1 ATOM 4751 C CG . ASP A 0 604 . -13.195 -13.016 -6.650 1.00 98.51 604 A 1 ATOM 4752 O OD1 . ASP A 0 604 . -12.557 -11.945 -6.514 1.00 98.51 604 A 1 ATOM 4753 O OD2 . ASP A 0 604 . -12.730 -14.127 -6.337 1.00 98.51 604 A 1 ATOM 4754 N N . LEU A 0 605 . -13.725 -9.687 -8.687 1.00 98.55 605 A 1 ATOM 4755 C CA . LEU A 0 605 . -12.786 -9.034 -9.604 1.00 98.55 605 A 1 ATOM 4756 C C . LEU A 0 605 . -11.318 -9.302 -9.244 1.00 98.55 605 A 1 ATOM 4757 C CB . LEU A 0 605 . -13.045 -7.517 -9.668 1.00 98.55 605 A 1 ATOM 4758 O O . LEU A 0 605 . -10.441 -8.933 -10.034 1.00 98.55 605 A 1 ATOM 4759 C CG . LEU A 0 605 . -14.419 -7.077 -10.194 1.00 98.55 605 A 1 ATOM 4760 C CD1 . LEU A 0 605 . -14.440 -5.549 -10.284 1.00 98.55 605 A 1 ATOM 4761 C CD2 . LEU A 0 605 . -14.718 -7.629 -11.590 1.00 98.55 605 A 1 ATOM 4762 N N . SER A 0 606 . -11.019 -9.953 -8.113 1.00 96.07 606 A 1 ATOM 4763 C CA . SER A 0 606 . -9.642 -10.337 -7.762 1.00 96.07 606 A 1 ATOM 4764 C C . SER A 0 606 . -9.050 -11.324 -8.777 1.00 96.07 606 A 1 ATOM 4765 C CB . SER A 0 606 . -9.572 -10.907 -6.340 1.00 96.07 606 A 1 ATOM 4766 O O . SER A 0 606 . -7.853 -11.293 -9.052 1.00 96.07 606 A 1 ATOM 4767 O OG . SER A 0 606 . -10.016 -12.245 -6.275 1.00 96.07 606 A 1 ATOM 4768 N N . GLN A 0 607 . -9.911 -12.115 -9.428 1.00 95.26 607 A 1 ATOM 4769 C CA . GLN A 0 607 . -9.553 -13.043 -10.505 1.00 95.26 607 A 1 ATOM 4770 C C . GLN A 0 607 . -9.408 -12.368 -11.880 1.00 95.26 607 A 1 ATOM 4771 C CB . GLN A 0 607 . -10.601 -14.168 -10.568 1.00 95.26 607 A 1 ATOM 4772 O O . GLN A 0 607 . -9.020 -13.011 -12.856 1.00 95.26 607 A 1 ATOM 4773 C CG . GLN A 0 607 . -10.756 -14.934 -9.245 1.00 95.26 607 A 1 ATOM 4774 C CD . GLN A 0 607 . -9.442 -15.518 -8.739 1.00 95.26 607 A 1 ATOM 4775 N NE2 . GLN A 0 607 . -9.145 -15.362 -7.470 1.00 95.26 607 A 1 ATOM 4776 O OE1 . GLN A 0 607 . -8.660 -16.100 -9.477 1.00 95.26 607 A 1 ATOM 4777 N N . ILE A 0 608 . -9.718 -11.070 -11.988 1.00 95.88 608 A 1 ATOM 4778 C CA . ILE A 0 608 . -9.636 -10.302 -13.235 1.00 95.88 608 A 1 ATOM 4779 C C . ILE A 0 608 . -8.550 -9.228 -13.084 1.00 95.88 608 A 1 ATOM 4780 C CB . ILE A 0 608 . -11.011 -9.729 -13.651 1.00 95.88 608 A 1 ATOM 4781 O O . ILE A 0 608 . -8.861 -8.071 -12.782 1.00 95.88 608 A 1 ATOM 4782 C CG1 . ILE A 0 608 . -12.094 -10.834 -13.663 1.00 95.88 608 A 1 ATOM 4783 C CG2 . ILE A 0 608 . -10.881 -9.084 -15.048 1.00 95.88 608 A 1 ATOM 4784 C CD1 . ILE A 0 608 . -13.473 -10.366 -14.143 1.00 95.88 608 A 1 ATOM 4785 N N . PRO A 0 609 . -7.266 -9.562 -13.322 1.00 88.30 609 A 1 ATOM 4786 C CA . PRO A 0 609 . -6.165 -8.612 -13.147 1.00 88.30 609 A 1 ATOM 4787 C C . PRO A 0 609 . -6.218 -7.458 -14.160 1.00 88.30 609 A 1 ATOM 4788 C CB . PRO A 0 609 . -4.889 -9.452 -13.290 1.00 88.30 609 A 1 ATOM 4789 O O . PRO A 0 609 . -5.821 -6.337 -13.858 1.00 88.30 609 A 1 ATOM 4790 C CG . PRO A 0 609 . -5.318 -10.642 -14.149 1.00 88.30 609 A 1 ATOM 4791 C CD . PRO A 0 609 . -6.757 -10.875 -13.701 1.00 88.30 609 A 1 ATOM 4792 N N . CYS A 0 610 . -6.754 -7.695 -15.362 1.00 91.61 610 A 1 ATOM 4793 C CA . CYS A 0 610 . -6.902 -6.656 -16.379 1.00 91.61 610 A 1 ATOM 4794 C C . CYS A 0 610 . -8.028 -5.675 -16.010 1.00 91.61 610 A 1 ATOM 4795 C CB . CYS A 0 610 . -7.153 -7.321 -17.738 1.00 91.61 610 A 1 ATOM 4796 O O . CYS A 0 610 . -9.205 -6.038 -16.038 1.00 91.61 610 A 1 ATOM 4797 S SG . CYS A 0 610 . -7.348 -6.060 -19.033 1.00 91.61 610 A 1 ATOM 4798 N N . ASN A 0 611 . -7.674 -4.414 -15.744 1.00 94.04 611 A 1 ATOM 4799 C CA . ASN A 0 611 . -8.638 -3.348 -15.445 1.00 94.04 611 A 1 ATOM 4800 C C . ASN A 0 611 . -9.662 -3.133 -16.568 1.00 94.04 611 A 1 ATOM 4801 C CB . ASN A 0 611 . -7.873 -2.049 -15.128 1.00 94.04 611 A 1 ATOM 4802 O O . ASN A 0 611 . -10.835 -2.927 -16.278 1.00 94.04 611 A 1 ATOM 4803 C CG . ASN A 0 611 . -7.166 -2.098 -13.785 1.00 94.04 611 A 1 ATOM 4804 N ND2 . ASN A 0 611 . -6.079 -1.384 -13.629 1.00 94.04 611 A 1 ATOM 4805 O OD1 . ASN A 0 611 . -7.574 -2.798 -12.872 1.00 94.04 611 A 1 ATOM 4806 N N . GLY A 0 612 . -9.254 -3.257 -17.837 1.00 95.04 612 A 1 ATOM 4807 C CA . GLY A 0 612 . -10.166 -3.136 -18.977 1.00 95.04 612 A 1 ATOM 4808 C C . GLY A 0 612 . -11.303 -4.161 -18.937 1.00 95.04 612 A 1 ATOM 4809 O O . GLY A 0 612 . -12.463 -3.777 -19.027 1.00 95.04 612 A 1 ATOM 4810 N N . LYS A 0 613 . -10.978 -5.442 -18.705 1.00 96.86 613 A 1 ATOM 4811 C CA . LYS A 0 613 . -11.976 -6.523 -18.594 1.00 96.86 613 A 1 ATOM 4812 C C . LYS A 0 613 . -12.874 -6.370 -17.367 1.00 96.86 613 A 1 ATOM 4813 C CB . LYS A 0 613 . -11.286 -7.893 -18.530 1.00 96.86 613 A 1 ATOM 4814 O O . LYS A 0 613 . -14.060 -6.669 -17.433 1.00 96.86 613 A 1 ATOM 4815 C CG . LYS A 0 613 . -10.604 -8.293 -19.844 1.00 96.86 613 A 1 ATOM 4816 C CD . LYS A 0 613 . -10.045 -9.718 -19.726 1.00 96.86 613 A 1 ATOM 4817 C CE . LYS A 0 613 . -9.360 -10.127 -21.035 1.00 96.86 613 A 1 ATOM 4818 N NZ . LYS A 0 613 . -8.860 -11.525 -20.975 1.00 96.86 613 A 1 ATOM 4819 N N . ALA A 0 614 . -12.309 -5.923 -16.247 1.00 98.24 614 A 1 ATOM 4820 C CA . ALA A 0 614 . -13.079 -5.665 -15.036 1.00 98.24 614 A 1 ATOM 4821 C C . ALA A 0 614 . -14.063 -4.496 -15.229 1.00 98.24 614 A 1 ATOM 4822 C CB . ALA A 0 614 . -12.089 -5.429 -13.894 1.00 98.24 614 A 1 ATOM 4823 O O . ALA A 0 614 . -15.216 -4.600 -14.824 1.00 98.24 614 A 1 ATOM 4824 N N . ALA A 0 615 . -13.651 -3.422 -15.909 1.00 98.67 615 A 1 ATOM 4825 C CA . ALA A 0 615 . -14.545 -2.323 -16.268 1.00 98.67 615 A 1 ATOM 4826 C C . ALA A 0 615 . -15.623 -2.756 -17.280 1.00 98.67 615 A 1 ATOM 4827 C CB . ALA A 0 615 . -13.696 -1.154 -16.771 1.00 98.67 615 A 1 ATOM 4828 O O . ALA A 0 615 . -16.780 -2.382 -17.108 1.00 98.67 615 A 1 ATOM 4829 N N . ASP A 0 616 . -15.281 -3.598 -18.266 1.00 98.61 616 A 1 ATOM 4830 C CA . ASP A 0 616 . -16.261 -4.174 -19.201 1.00 98.61 616 A 1 ATOM 4831 C C . ASP A 0 616 . -17.320 -4.993 -18.457 1.00 98.61 616 A 1 ATOM 4832 C CB . ASP A 0 616 . -15.570 -5.085 -20.236 1.00 98.61 616 A 1 ATOM 4833 O O . ASP A 0 616 . -18.504 -4.910 -18.772 1.00 98.61 616 A 1 ATOM 4834 C CG . ASP A 0 616 . -14.777 -4.329 -21.301 1.00 98.61 616 A 1 ATOM 4835 O OD1 . ASP A 0 616 . -15.249 -3.278 -21.780 1.00 98.61 616 A 1 ATOM 4836 O OD2 . ASP A 0 616 . -13.680 -4.785 -21.708 1.00 98.61 616 A 1 ATOM 4837 N N . ARG A 0 617 . -16.909 -5.753 -17.435 1.00 98.71 617 A 1 ATOM 4838 C CA . ARG A 0 617 . -17.833 -6.501 -16.581 1.00 98.71 617 A 1 ATOM 4839 C C . ARG A 0 617 . -18.800 -5.572 -15.835 1.00 98.71 617 A 1 ATOM 4840 C CB . ARG A 0 617 . -17.033 -7.420 -15.639 1.00 98.71 617 A 1 ATOM 4841 O O . ARG A 0 617 . -19.999 -5.823 -15.861 1.00 98.71 617 A 1 ATOM 4842 C CG . ARG A 0 617 . -17.896 -8.105 -14.573 1.00 98.71 617 A 1 ATOM 4843 C CD . ARG A 0 617 . -18.991 -8.979 -15.194 1.00 98.71 617 A 1 ATOM 4844 N NE . ARG A 0 617 . -20.055 -9.229 -14.226 1.00 98.71 617 A 1 ATOM 4845 N NH1 . ARG A 0 617 . -19.291 -11.143 -13.217 1.00 98.71 617 A 1 ATOM 4846 N NH2 . ARG A 0 617 . -21.326 -10.288 -12.745 1.00 98.71 617 A 1 ATOM 4847 C CZ . ARG A 0 617 . -20.208 -10.227 -13.396 1.00 98.71 617 A 1 ATOM 4848 N N . ILE A 0 618 . -18.297 -4.496 -15.225 1.00 98.85 618 A 1 ATOM 4849 C CA . ILE A 0 618 . -19.134 -3.505 -14.520 1.00 98.85 618 A 1 ATOM 4850 C C . ILE A 0 618 . -20.125 -2.835 -15.488 1.00 98.85 618 A 1 ATOM 4851 C CB . ILE A 0 618 . -18.243 -2.454 -13.814 1.00 98.85 618 A 1 ATOM 4852 O O . ILE A 0 618 . -21.285 -2.617 -15.141 1.00 98.85 618 A 1 ATOM 4853 C CG1 . ILE A 0 618 . -17.387 -3.097 -12.697 1.00 98.85 618 A 1 ATOM 4854 C CG2 . ILE A 0 618 . -19.092 -1.322 -13.203 1.00 98.85 618 A 1 ATOM 4855 C CD1 . ILE A 0 618 . -16.218 -2.220 -12.226 1.00 98.85 618 A 1 ATOM 4856 N N . HIS A 0 619 . -19.684 -2.525 -16.712 1.00 98.73 619 A 1 ATOM 4857 C CA . HIS A 0 619 . -20.549 -1.952 -17.745 1.00 98.73 619 A 1 ATOM 4858 C C . HIS A 0 619 . -21.645 -2.929 -18.193 1.00 98.73 619 A 1 ATOM 4859 C CB . HIS A 0 619 . -19.694 -1.499 -18.932 1.00 98.73 619 A 1 ATOM 4860 O O . HIS A 0 619 . -22.801 -2.529 -18.298 1.00 98.73 619 A 1 ATOM 4861 C CG . HIS A 0 619 . -20.530 -0.925 -20.044 1.00 98.73 619 A 1 ATOM 4862 C CD2 . HIS A 0 619 . -21.208 0.256 -19.988 1.00 98.73 619 A 1 ATOM 4863 N ND1 . HIS A 0 619 . -20.801 -1.548 -21.264 1.00 98.73 619 A 1 ATOM 4864 C CE1 . HIS A 0 619 . -21.645 -0.728 -21.911 1.00 98.73 619 A 1 ATOM 4865 N NE2 . HIS A 0 619 . -21.895 0.371 -21.176 1.00 98.73 619 A 1 ATOM 4866 N N . GLN A 0 620 . -21.314 -4.211 -18.378 1.00 98.54 620 A 1 ATOM 4867 C CA . GLN A 0 620 . -22.279 -5.267 -18.719 1.00 98.54 620 A 1 ATOM 4868 C C . GLN A 0 620 . -23.338 -5.469 -17.631 1.00 98.54 620 A 1 ATOM 4869 C CB . GLN A 0 620 . -21.537 -6.593 -18.939 1.00 98.54 620 A 1 ATOM 4870 O O . GLN A 0 620 . -24.508 -5.687 -17.947 1.00 98.54 620 A 1 ATOM 4871 C CG . GLN A 0 620 . -20.761 -6.618 -20.259 1.00 98.54 620 A 1 ATOM 4872 C CD . GLN A 0 620 . -19.722 -7.731 -20.300 1.00 98.54 620 A 1 ATOM 4873 N NE2 . GLN A 0 620 . -18.672 -7.562 -21.071 1.00 98.54 620 A 1 ATOM 4874 O OE1 . GLN A 0 620 . -19.809 -8.772 -19.668 1.00 98.54 620 A 1 ATOM 4875 N N . ASP A 0 621 . -22.947 -5.351 -16.361 1.00 98.64 621 A 1 ATOM 4876 C CA . ASP A 0 621 . -23.880 -5.376 -15.232 1.00 98.64 621 A 1 ATOM 4877 C C . ASP A 0 621 . -24.807 -4.130 -15.230 1.00 98.64 621 A 1 ATOM 4878 C CB . ASP A 0 621 . -23.084 -5.541 -13.920 1.00 98.64 621 A 1 ATOM 4879 O O . ASP A 0 621 . -25.866 -4.132 -14.602 1.00 98.64 621 A 1 ATOM 4880 C CG . ASP A 0 621 . -22.436 -6.933 -13.719 1.00 98.64 621 A 1 ATOM 4881 O OD1 . ASP A 0 621 . -22.961 -7.971 -14.179 1.00 98.64 621 A 1 ATOM 4882 O OD2 . ASP A 0 621 . -21.375 -7.047 -13.067 1.00 98.64 621 A 1 ATOM 4883 N N . GLY A 0 622 . -24.484 -3.076 -15.992 1.00 98.48 622 A 1 ATOM 4884 C CA . GLY A 0 622 . -25.337 -1.900 -16.199 1.00 98.48 622 A 1 ATOM 4885 C C . GLY A 0 622 . -25.465 -1.019 -14.957 1.00 98.48 622 A 1 ATOM 4886 O O . GLY A 0 622 . -26.552 -0.526 -14.655 1.00 98.48 622 A 1 ATOM 4887 N N . ILE A 0 623 . -24.376 -0.871 -14.197 1.00 98.89 623 A 1 ATOM 4888 C CA . ILE A 0 623 . -24.358 -0.083 -12.958 1.00 98.89 623 A 1 ATOM 4889 C C . ILE A 0 623 . -24.635 1.398 -13.242 1.00 98.89 623 A 1 ATOM 4890 C CB . ILE A 0 623 . -23.027 -0.280 -12.202 1.00 98.89 623 A 1 ATOM 4891 O O . ILE A 0 623 . -24.037 1.990 -14.139 1.00 98.89 623 A 1 ATOM 4892 C CG1 . ILE A 0 623 . -22.738 -1.761 -11.881 1.00 98.89 623 A 1 ATOM 4893 C CG2 . ILE A 0 623 . -23.009 0.544 -10.902 1.00 98.89 623 A 1 ATOM 4894 C CD1 . ILE A 0 623 . -23.860 -2.504 -11.146 1.00 98.89 623 A 1 ATOM 4895 N N . HIS A 0 624 . -25.504 2.010 -12.433 1.00 98.84 624 A 1 ATOM 4896 C CA . HIS A 0 624 . -25.824 3.439 -12.508 1.00 98.84 624 A 1 ATOM 4897 C C . HIS A 0 624 . -24.968 4.251 -11.535 1.00 98.84 624 A 1 ATOM 4898 C CB . HIS A 0 624 . -27.307 3.669 -12.205 1.00 98.84 624 A 1 ATOM 4899 O O . HIS A 0 624 . -24.391 5.267 -11.916 1.00 98.84 624 A 1 ATOM 4900 C CG . HIS A 0 624 . -28.233 2.863 -13.069 1.00 98.84 624 A 1 ATOM 4901 C CD2 . HIS A 0 624 . -28.730 3.199 -14.296 1.00 98.84 624 A 1 ATOM 4902 N ND1 . HIS A 0 624 . -28.678 1.601 -12.783 1.00 98.84 624 A 1 ATOM 4903 C CE1 . HIS A 0 624 . -29.427 1.183 -13.813 1.00 98.84 624 A 1 ATOM 4904 N NE2 . HIS A 0 624 . -29.489 2.125 -14.761 1.00 98.84 624 A 1 ATOM 4905 N N . ILE A 0 625 . -24.867 3.785 -10.285 1.00 98.93 625 A 1 ATOM 4906 C CA . ILE A 0 625 . -24.039 4.406 -9.247 1.00 98.93 625 A 1 ATOM 4907 C C . ILE A 0 625 . -22.968 3.411 -8.816 1.00 98.93 625 A 1 ATOM 4908 C CB . ILE A 0 625 . -24.881 4.912 -8.054 1.00 98.93 625 A 1 ATOM 4909 O O . ILE A 0 625 . -23.281 2.363 -8.252 1.00 98.93 625 A 1 ATOM 4910 C CG1 . ILE A 0 625 . -26.002 5.852 -8.553 1.00 98.93 625 A 1 ATOM 4911 C CG2 . ILE A 0 625 . -23.957 5.615 -7.039 1.00 98.93 625 A 1 ATOM 4912 C CD1 . ILE A 0 625 . -26.777 6.579 -7.453 1.00 98.93 625 A 1 ATOM 4913 N N . LEU A 0 626 . -21.704 3.738 -9.075 1.00 98.94 626 A 1 ATOM 4914 C CA . LEU A 0 626 . -20.559 2.940 -8.647 1.00 98.94 626 A 1 ATOM 4915 C C . LEU A 0 626 . -19.873 3.612 -7.456 1.00 98.94 626 A 1 ATOM 4916 C CB . LEU A 0 626 . -19.619 2.721 -9.839 1.00 98.94 626 A 1 ATOM 4917 O O . LEU A 0 626 . -19.437 4.760 -7.530 1.00 98.94 626 A 1 ATOM 4918 C CG . LEU A 0 626 . -18.602 1.587 -9.640 1.00 98.94 626 A 1 ATOM 4919 C CD1 . LEU A 0 626 . -19.267 0.212 -9.721 1.00 98.94 626 A 1 ATOM 4920 C CD2 . LEU A 0 626 . -17.555 1.657 -10.748 1.00 98.94 626 A 1 ATOM 4921 N N . VAL A 0 627 . -19.769 2.890 -6.351 1.00 98.94 627 A 1 ATOM 4922 C CA . VAL A 0 627 . -19.294 3.408 -5.072 1.00 98.94 627 A 1 ATOM 4923 C C . VAL A 0 627 . -17.880 2.905 -4.811 1.00 98.94 627 A 1 ATOM 4924 C CB . VAL A 0 627 . -20.258 3.037 -3.936 1.00 98.94 627 A 1 ATOM 4925 O O . VAL A 0 627 . -17.639 1.702 -4.686 1.00 98.94 627 A 1 ATOM 4926 C CG1 . VAL A 0 627 . -19.835 3.724 -2.635 1.00 98.94 627 A 1 ATOM 4927 C CG2 . VAL A 0 627 . -21.698 3.471 -4.245 1.00 98.94 627 A 1 ATOM 4928 N N . ASN A 0 628 . -16.941 3.842 -4.720 1.00 98.88 628 A 1 ATOM 4929 C CA . ASN A 0 628 . -15.563 3.589 -4.336 1.00 98.88 628 A 1 ATOM 4930 C C . ASN A 0 628 . -15.443 3.563 -2.810 1.00 98.88 628 A 1 ATOM 4931 C CB . ASN A 0 628 . -14.655 4.649 -4.977 1.00 98.88 628 A 1 ATOM 4932 O O . ASN A 0 628 . -15.585 4.593 -2.144 1.00 98.88 628 A 1 ATOM 4933 C CG . ASN A 0 628 . -13.182 4.323 -4.800 1.00 98.88 628 A 1 ATOM 4934 N ND2 . ASN A 0 628 . -12.361 4.653 -5.766 1.00 98.88 628 A 1 ATOM 4935 O OD1 . ASN A 0 628 . -12.749 3.747 -3.813 1.00 98.88 628 A 1 ATOM 4936 N N . MET A 0 629 . -15.137 2.382 -2.275 1.00 98.78 629 A 1 ATOM 4937 C CA . MET A 0 629 . -14.976 2.149 -0.839 1.00 98.78 629 A 1 ATOM 4938 C C . MET A 0 629 . -13.522 1.889 -0.436 1.00 98.78 629 A 1 ATOM 4939 C CB . MET A 0 629 . -15.869 0.994 -0.401 1.00 98.78 629 A 1 ATOM 4940 O O . MET A 0 629 . -13.269 1.300 0.610 1.00 98.78 629 A 1 ATOM 4941 C CG . MET A 0 629 . -17.353 1.227 -0.675 1.00 98.78 629 A 1 ATOM 4942 S SD . MET A 0 629 . -18.338 -0.251 -0.354 1.00 98.78 629 A 1 ATOM 4943 C CE . MET A 0 629 . -18.028 -0.493 1.406 1.00 98.78 629 A 1 ATOM 4944 N N . ASN A 0 630 . -12.562 2.303 -1.262 1.00 98.57 630 A 1 ATOM 4945 C CA . ASN A 0 630 . -11.138 2.183 -0.965 1.00 98.57 630 A 1 ATOM 4946 C C . ASN A 0 630 . -10.421 3.532 -0.985 1.00 98.57 630 A 1 ATOM 4947 C CB . ASN A 0 630 . -10.487 1.236 -1.981 1.00 98.57 630 A 1 ATOM 4948 O O . ASN A 0 630 . -9.579 3.777 -0.124 1.00 98.57 630 A 1 ATOM 4949 C CG . ASN A 0 630 . -10.625 -0.220 -1.613 1.00 98.57 630 A 1 ATOM 4950 N ND2 . ASN A 0 630 . -9.969 -0.638 -0.561 1.00 98.57 630 A 1 ATOM 4951 O OD1 . ASN A 0 630 . -11.273 -0.987 -2.302 1.00 98.57 630 A 1 ATOM 4952 N N . GLY A 0 631 . -10.694 4.386 -1.976 1.00 97.47 631 A 1 ATOM 4953 C CA . GLY A 0 631 . -9.890 5.573 -2.264 1.00 97.47 631 A 1 ATOM 4954 C C . GLY A 0 631 . -8.397 5.253 -2.333 1.00 97.47 631 A 1 ATOM 4955 O O . GLY A 0 631 . -7.985 4.328 -3.029 1.00 97.47 631 A 1 ATOM 4956 N N . TYR A 0 632 . -7.573 5.998 -1.598 1.00 97.48 632 A 1 ATOM 4957 C CA . TYR A 0 632 . -6.127 5.767 -1.531 1.00 97.48 632 A 1 ATOM 4958 C C . TYR A 0 632 . -5.751 4.850 -0.363 1.00 97.48 632 A 1 ATOM 4959 C CB . TYR A 0 632 . -5.388 7.108 -1.528 1.00 97.48 632 A 1 ATOM 4960 O O . TYR A 0 632 . -5.072 5.263 0.578 1.00 97.48 632 A 1 ATOM 4961 C CG . TYR A 0 632 . -5.666 7.934 -2.762 1.00 97.48 632 A 1 ATOM 4962 C CD1 . TYR A 0 632 . -5.239 7.457 -4.014 1.00 97.48 632 A 1 ATOM 4963 C CD2 . TYR A 0 632 . -6.349 9.161 -2.665 1.00 97.48 632 A 1 ATOM 4964 C CE1 . TYR A 0 632 . -5.517 8.192 -5.175 1.00 97.48 632 A 1 ATOM 4965 C CE2 . TYR A 0 632 . -6.580 9.924 -3.822 1.00 97.48 632 A 1 ATOM 4966 O OH . TYR A 0 632 . -6.434 10.080 -6.236 1.00 97.48 632 A 1 ATOM 4967 C CZ . TYR A 0 632 . -6.187 9.422 -5.083 1.00 97.48 632 A 1 ATOM 4968 N N . THR A 0 633 . -6.212 3.602 -0.412 1.00 92.39 633 A 1 ATOM 4969 C CA . THR A 0 633 . -5.864 2.536 0.545 1.00 92.39 633 A 1 ATOM 4970 C C . THR A 0 633 . -5.215 1.347 -0.166 1.00 92.39 633 A 1 ATOM 4971 C CB . THR A 0 633 . -7.075 2.073 1.371 1.00 92.39 633 A 1 ATOM 4972 O O . THR A 0 633 . -5.195 1.260 -1.396 1.00 92.39 633 A 1 ATOM 4973 C CG2 . THR A 0 633 . -7.578 3.172 2.310 1.00 92.39 633 A 1 ATOM 4974 O OG1 . THR A 0 633 . -8.116 1.682 0.521 1.00 92.39 633 A 1 ATOM 4975 N N . LYS A 0 634 . -4.623 0.431 0.608 1.00 88.94 634 A 1 ATOM 4976 C CA . LYS A 0 634 . -3.997 -0.781 0.064 1.00 88.94 634 A 1 ATOM 4977 C C . LYS A 0 634 . -5.067 -1.673 -0.579 1.00 88.94 634 A 1 ATOM 4978 C CB . LYS A 0 634 . -3.237 -1.507 1.187 1.00 88.94 634 A 1 ATOM 4979 O O . LYS A 0 634 . -6.089 -1.922 0.039 1.00 88.94 634 A 1 ATOM 4980 C CG . LYS A 0 634 . -2.432 -2.707 0.663 1.00 88.94 634 A 1 ATOM 4981 C CD . LYS A 0 634 . -1.648 -3.394 1.791 1.00 88.94 634 A 1 ATOM 4982 C CE . LYS A 0 634 . -0.861 -4.585 1.223 1.00 88.94 634 A 1 ATOM 4983 N NZ . LYS A 0 634 . -0.056 -5.277 2.265 1.00 88.94 634 A 1 ATOM 4984 N N . GLY A 0 635 . -4.798 -2.176 -1.785 1.00 91.24 635 A 1 ATOM 4985 C CA . GLY A 0 635 . -5.721 -3.041 -2.537 1.00 91.24 635 A 1 ATOM 4986 C C . GLY A 0 635 . -6.652 -2.299 -3.504 1.00 91.24 635 A 1 ATOM 4987 O O . GLY A 0 635 . -7.319 -2.940 -4.315 1.00 91.24 635 A 1 ATOM 4988 N N . ALA A 0 636 . -6.657 -0.962 -3.477 1.00 96.13 636 A 1 ATOM 4989 C CA . ALA A 0 636 . -7.457 -0.151 -4.385 1.00 96.13 636 A 1 ATOM 4990 C C . ALA A 0 636 . -7.068 -0.358 -5.861 1.00 96.13 636 A 1 ATOM 4991 C CB . ALA A 0 636 . -7.302 1.323 -3.995 1.00 96.13 636 A 1 ATOM 4992 O O . ALA A 0 636 . -5.888 -0.424 -6.207 1.00 96.13 636 A 1 ATOM 4993 N N . ARG A 0 637 . -8.079 -0.376 -6.738 1.00 96.42 637 A 1 ATOM 4994 C CA . ARG A 0 637 . -7.938 -0.343 -8.205 1.00 96.42 637 A 1 ATOM 4995 C C . ARG A 0 637 . -8.725 0.836 -8.771 1.00 96.42 637 A 1 ATOM 4996 C CB . ARG A 0 637 . -8.348 -1.690 -8.824 1.00 96.42 637 A 1 ATOM 4997 O O . ARG A 0 637 . -9.733 0.664 -9.457 1.00 96.42 637 A 1 ATOM 4998 C CG . ARG A 0 637 . -7.340 -2.804 -8.504 1.00 96.42 637 A 1 ATOM 4999 C CD . ARG A 0 637 . -7.844 -4.180 -8.953 1.00 96.42 637 A 1 ATOM 5000 N NE . ARG A 0 637 . -8.122 -4.254 -10.402 1.00 96.42 637 A 1 ATOM 5001 N NH1 . ARG A 0 637 . -9.024 -6.369 -10.419 1.00 96.42 637 A 1 ATOM 5002 N NH2 . ARG A 0 637 . -8.716 -5.283 -12.327 1.00 96.42 637 A 1 ATOM 5003 C CZ . ARG A 0 637 . -8.626 -5.295 -11.035 1.00 96.42 637 A 1 ATOM 5004 N N . ASN A 0 638 . -8.295 2.050 -8.429 1.00 98.10 638 A 1 ATOM 5005 C CA . ASN A 0 638 . -8.978 3.291 -8.820 1.00 98.10 638 A 1 ATOM 5006 C C . ASN A 0 638 . -8.989 3.508 -10.342 1.00 98.10 638 A 1 ATOM 5007 C CB . ASN A 0 638 . -8.342 4.475 -8.077 1.00 98.10 638 A 1 ATOM 5008 O O . ASN A 0 638 . -9.838 4.232 -10.857 1.00 98.10 638 A 1 ATOM 5009 C CG . ASN A 0 638 . -8.565 4.403 -6.579 1.00 98.10 638 A 1 ATOM 5010 N ND2 . ASN A 0 638 . -7.599 4.819 -5.799 1.00 98.10 638 A 1 ATOM 5011 O OD1 . ASN A 0 638 . -9.595 3.960 -6.096 1.00 98.10 638 A 1 ATOM 5012 N N . GLU A 0 639 . -8.124 2.810 -11.075 1.00 96.98 639 A 1 ATOM 5013 C CA . GLU A 0 639 . -8.138 2.710 -12.533 1.00 96.98 639 A 1 ATOM 5014 C C . GLU A 0 639 . -9.491 2.214 -13.081 1.00 96.98 639 A 1 ATOM 5015 C CB . GLU A 0 639 . -7.024 1.745 -12.971 1.00 96.98 639 A 1 ATOM 5016 O O . GLU A 0 639 . -9.899 2.622 -14.166 1.00 96.98 639 A 1 ATOM 5017 C CG . GLU A 0 639 . -5.584 2.191 -12.625 1.00 96.98 639 A 1 ATOM 5018 C CD . GLU A 0 639 . -5.078 1.764 -11.229 1.00 96.98 639 A 1 ATOM 5019 O OE1 . GLU A 0 639 . -3.845 1.863 -10.994 1.00 96.98 639 A 1 ATOM 5020 O OE2 . GLU A 0 639 . -5.904 1.283 -10.418 1.00 96.98 639 A 1 ATOM 5021 N N . LEU A 0 640 . -10.228 1.383 -12.330 1.00 98.55 640 A 1 ATOM 5022 C CA . LEU A 0 640 . -11.581 0.958 -12.716 1.00 98.55 640 A 1 ATOM 5023 C C . LEU A 0 640 . -12.549 2.143 -12.770 1.00 98.55 640 A 1 ATOM 5024 C CB . LEU A 0 640 . -12.114 -0.100 -11.731 1.00 98.55 640 A 1 ATOM 5025 O O . LEU A 0 640 . -13.330 2.258 -13.708 1.00 98.55 640 A 1 ATOM 5026 C CG . LEU A 0 640 . -11.278 -1.386 -11.634 1.00 98.55 640 A 1 ATOM 5027 C CD1 . LEU A 0 640 . -11.924 -2.348 -10.636 1.00 98.55 640 A 1 ATOM 5028 C CD2 . LEU A 0 640 . -11.151 -2.104 -12.974 1.00 98.55 640 A 1 ATOM 5029 N N . PHE A 0 641 . -12.457 3.048 -11.796 1.00 98.77 641 A 1 ATOM 5030 C CA . PHE A 0 641 . -13.257 4.269 -11.752 1.00 98.77 641 A 1 ATOM 5031 C C . PHE A 0 641 . -12.779 5.283 -12.793 1.00 98.77 641 A 1 ATOM 5032 C CB . PHE A 0 641 . -13.205 4.854 -10.337 1.00 98.77 641 A 1 ATOM 5033 O O . PHE A 0 641 . -13.595 5.961 -13.410 1.00 98.77 641 A 1 ATOM 5034 C CG . PHE A 0 641 . -13.905 3.991 -9.311 1.00 98.77 641 A 1 ATOM 5035 C CD1 . PHE A 0 641 . -15.268 4.213 -9.050 1.00 98.77 641 A 1 ATOM 5036 C CD2 . PHE A 0 641 . -13.219 2.965 -8.632 1.00 98.77 641 A 1 ATOM 5037 C CE1 . PHE A 0 641 . -15.945 3.423 -8.113 1.00 98.77 641 A 1 ATOM 5038 C CE2 . PHE A 0 641 . -13.901 2.161 -7.701 1.00 98.77 641 A 1 ATOM 5039 C CZ . PHE A 0 641 . -15.266 2.390 -7.451 1.00 98.77 641 A 1 ATOM 5040 N N . ALA A 0 642 . -11.477 5.348 -13.067 1.00 98.34 642 A 1 ATOM 5041 C CA . ALA A 0 642 . -10.941 6.188 -14.135 1.00 98.34 642 A 1 ATOM 5042 C C . ALA A 0 642 . -11.515 5.828 -15.521 1.00 98.34 642 A 1 ATOM 5043 C CB . ALA A 0 642 . -9.414 6.101 -14.079 1.00 98.34 642 A 1 ATOM 5044 O O . ALA A 0 642 . -11.730 6.716 -16.342 1.00 98.34 642 A 1 ATOM 5045 N N . LEU A 0 643 . -11.831 4.546 -15.760 1.00 98.39 643 A 1 ATOM 5046 C CA . LEU A 0 643 . -12.486 4.065 -16.987 1.00 98.39 643 A 1 ATOM 5047 C C . LEU A 0 643 . -13.978 4.435 -17.088 1.00 98.39 643 A 1 ATOM 5048 C CB . LEU A 0 643 . -12.291 2.538 -17.089 1.00 98.39 643 A 1 ATOM 5049 O O . LEU A 0 643 . -14.581 4.219 -18.137 1.00 98.39 643 A 1 ATOM 5050 C CG . LEU A 0 643 . -10.886 2.124 -17.554 1.00 98.39 643 A 1 ATOM 5051 C CD1 . LEU A 0 643 . -10.652 0.634 -17.297 1.00 98.39 643 A 1 ATOM 5052 C CD2 . LEU A 0 643 . -10.695 2.368 -19.054 1.00 98.39 643 A 1 ATOM 5053 N N . ARG A 0 644 . -14.575 4.977 -16.020 1.00 98.69 644 A 1 ATOM 5054 C CA . ARG A 0 644 . -15.976 5.423 -15.944 1.00 98.69 644 A 1 ATOM 5055 C C . ARG A 0 644 . -17.010 4.417 -16.494 1.00 98.69 644 A 1 ATOM 5056 C CB . ARG A 0 644 . -16.115 6.834 -16.545 1.00 98.69 644 A 1 ATOM 5057 O O . ARG A 0 644 . -17.810 4.793 -17.356 1.00 98.69 644 A 1 ATOM 5058 C CG . ARG A 0 644 . -15.196 7.861 -15.853 1.00 98.69 644 A 1 ATOM 5059 C CD . ARG A 0 644 . -15.664 9.310 -16.040 1.00 98.69 644 A 1 ATOM 5060 N NE . ARG A 0 644 . -16.977 9.497 -15.401 1.00 98.69 644 A 1 ATOM 5061 N NH1 . ARG A 0 644 . -16.622 11.221 -13.864 1.00 98.69 644 A 1 ATOM 5062 N NH2 . ARG A 0 644 . -18.498 10.090 -13.872 1.00 98.69 644 A 1 ATOM 5063 C CZ . ARG A 0 644 . -17.327 10.264 -14.386 1.00 98.69 644 A 1 ATOM 5064 N N . PRO A 0 645 . -17.041 3.152 -16.023 1.00 98.74 645 A 1 ATOM 5065 C CA . PRO A 0 645 . -18.024 2.162 -16.476 1.00 98.74 645 A 1 ATOM 5066 C C . PRO A 0 645 . -19.460 2.457 -16.010 1.00 98.74 645 A 1 ATOM 5067 C CB . PRO A 0 645 . -17.514 0.823 -15.939 1.00 98.74 645 A 1 ATOM 5068 O O . PRO A 0 645 . -20.399 1.904 -16.576 1.00 98.74 645 A 1 ATOM 5069 C CG . PRO A 0 645 . -16.801 1.222 -14.649 1.00 98.74 645 A 1 ATOM 5070 C CD . PRO A 0 645 . -16.159 2.554 -15.027 1.00 98.74 645 A 1 ATOM 5071 N N . ALA A 0 646 . -19.638 3.338 -15.020 1.00 98.83 646 A 1 ATOM 5072 C CA . ALA A 0 646 . -20.935 3.821 -14.553 1.00 98.83 646 A 1 ATOM 5073 C C . ALA A 0 646 . -21.078 5.341 -14.779 1.00 98.83 646 A 1 ATOM 5074 C CB . ALA A 0 646 . -21.089 3.457 -13.075 1.00 98.83 646 A 1 ATOM 5075 O O . ALA A 0 646 . -20.071 6.062 -14.749 1.00 98.83 646 A 1 ATOM 5076 N N . PRO A 0 647 . -22.310 5.851 -14.976 1.00 98.59 647 A 1 ATOM 5077 C CA . PRO A 0 647 . -22.543 7.278 -15.155 1.00 98.59 647 A 1 ATOM 5078 C C . PRO A 0 647 . -22.204 8.116 -13.929 1.00 98.59 647 A 1 ATOM 5079 C CB . PRO A 0 647 . -24.022 7.414 -15.482 1.00 98.59 647 A 1 ATOM 5080 O O . PRO A 0 647 . -21.647 9.202 -14.085 1.00 98.59 647 A 1 ATOM 5081 C CG . PRO A 0 647 . -24.690 6.109 -15.073 1.00 98.59 647 A 1 ATOM 5082 C CD . PRO A 0 647 . -23.549 5.096 -15.094 1.00 98.59 647 A 1 ATOM 5083 N N . ILE A 0 648 . -22.540 7.612 -12.741 1.00 98.92 648 A 1 ATOM 5084 C CA . ILE A 0 648 . -22.323 8.285 -11.464 1.00 98.92 648 A 1 ATOM 5085 C C . ILE A 0 648 . -21.315 7.464 -10.663 1.00 98.92 648 A 1 ATOM 5086 C CB . ILE A 0 648 . -23.653 8.458 -10.699 1.00 98.92 648 A 1 ATOM 5087 O O . ILE A 0 648 . -21.493 6.259 -10.470 1.00 98.92 648 A 1 ATOM 5088 C CG1 . ILE A 0 648 . -24.730 9.156 -11.564 1.00 98.92 648 A 1 ATOM 5089 C CG2 . ILE A 0 648 . -23.415 9.230 -9.387 1.00 98.92 648 A 1 ATOM 5090 C CD1 . ILE A 0 648 . -26.102 9.249 -10.890 1.00 98.92 648 A 1 ATOM 5091 N N . GLN A 0 649 . -20.264 8.114 -10.176 1.00 98.93 649 A 1 ATOM 5092 C CA . GLN A 0 649 . -19.240 7.492 -9.345 1.00 98.93 649 A 1 ATOM 5093 C C . GLN A 0 649 . -19.038 8.294 -8.062 1.00 98.93 649 A 1 ATOM 5094 C CB . GLN A 0 649 . -17.935 7.334 -10.128 1.00 98.93 649 A 1 ATOM 5095 O O . GLN A 0 649 . -18.830 9.507 -8.113 1.00 98.93 649 A 1 ATOM 5096 C CG . GLN A 0 649 . -18.155 6.599 -11.463 1.00 98.93 649 A 1 ATOM 5097 C CD . GLN A 0 649 . -16.863 6.132 -12.102 1.00 98.93 649 A 1 ATOM 5098 N NE2 . GLN A 0 649 . -15.808 6.900 -12.057 1.00 98.93 649 A 1 ATOM 5099 O OE1 . GLN A 0 649 . -16.775 5.061 -12.675 1.00 98.93 649 A 1 ATOM 5100 N N . ALA A 0 650 . -19.105 7.627 -6.912 1.00 98.89 650 A 1 ATOM 5101 C CA . ALA A 0 650 . -19.052 8.287 -5.611 1.00 98.89 650 A 1 ATOM 5102 C C . ALA A 0 650 . -18.006 7.665 -4.678 1.00 98.89 650 A 1 ATOM 5103 C CB . ALA A 0 650 . -20.454 8.270 -4.987 1.00 98.89 650 A 1 ATOM 5104 O O . ALA A 0 650 . -17.921 6.444 -4.565 1.00 98.89 650 A 1 ATOM 5105 N N . MET A 0 651 . -17.261 8.497 -3.951 1.00 98.85 651 A 1 ATOM 5106 C CA . MET A 0 651 . -16.470 8.076 -2.792 1.00 98.85 651 A 1 ATOM 5107 C C . MET A 0 651 . -17.376 7.904 -1.581 1.00 98.85 651 A 1 ATOM 5108 C CB . MET A 0 651 . -15.409 9.119 -2.417 1.00 98.85 651 A 1 ATOM 5109 O O . MET A 0 651 . -18.201 8.777 -1.292 1.00 98.85 651 A 1 ATOM 5110 C CG . MET A 0 651 . -14.355 9.326 -3.490 1.00 98.85 651 A 1 ATOM 5111 S SD . MET A 0 651 . -13.338 7.879 -3.901 1.00 98.85 651 A 1 ATOM 5112 C CE . MET A 0 651 . -12.326 7.804 -2.404 1.00 98.85 651 A 1 ATOM 5113 N N . TRP A 0 652 . -17.174 6.831 -0.822 1.00 98.77 652 A 1 ATOM 5114 C CA . TRP A 0 652 . -17.877 6.649 0.442 1.00 98.77 652 A 1 ATOM 5115 C C . TRP A 0 652 . -17.094 5.781 1.423 1.00 98.77 652 A 1 ATOM 5116 C CB . TRP A 0 652 . -19.241 6.031 0.154 1.00 98.77 652 A 1 ATOM 5117 O O . TRP A 0 652 . -16.599 4.714 1.064 1.00 98.77 652 A 1 ATOM 5118 C CG . TRP A 0 652 . -20.071 5.737 1.359 1.00 98.77 652 A 1 ATOM 5119 C CD1 . TRP A 0 652 . -20.423 6.612 2.331 1.00 98.77 652 A 1 ATOM 5120 C CD2 . TRP A 0 652 . -20.639 4.451 1.748 1.00 98.77 652 A 1 ATOM 5121 C CE2 . TRP A 0 652 . -21.334 4.623 2.978 1.00 98.77 652 A 1 ATOM 5122 C CE3 . TRP A 0 652 . -20.620 3.153 1.196 1.00 98.77 652 A 1 ATOM 5123 N NE1 . TRP A 0 652 . -21.183 5.957 3.275 1.00 98.77 652 A 1 ATOM 5124 C CH2 . TRP A 0 652 . -21.975 2.294 3.033 1.00 98.77 652 A 1 ATOM 5125 C CZ2 . TRP A 0 652 . -21.975 3.563 3.631 1.00 98.77 652 A 1 ATOM 5126 C CZ3 . TRP A 0 652 . -21.297 2.090 1.820 1.00 98.77 652 A 1 ATOM 5127 N N . LEU A 0 653 . -17.049 6.231 2.681 1.00 95.43 653 A 1 ATOM 5128 C CA . LEU A 0 653 . -16.589 5.517 3.879 1.00 95.43 653 A 1 ATOM 5129 C C . LEU A 0 653 . -15.105 5.102 3.919 1.00 95.43 653 A 1 ATOM 5130 C CB . LEU A 0 653 . -17.556 4.342 4.136 1.00 95.43 653 A 1 ATOM 5131 O O . LEU A 0 653 . -14.421 5.417 4.890 1.00 95.43 653 A 1 ATOM 5132 C CG . LEU A 0 653 . -17.394 3.638 5.494 1.00 95.43 653 A 1 ATOM 5133 C CD1 . LEU A 0 653 . -17.737 4.564 6.664 1.00 95.43 653 A 1 ATOM 5134 C CD2 . LEU A 0 653 . -18.325 2.426 5.547 1.00 95.43 653 A 1 ATOM 5135 N N . GLY A 0 654 . -14.597 4.404 2.904 1.00 92.32 654 A 1 ATOM 5136 C CA . GLY A 0 654 . -13.307 3.711 2.961 1.00 92.32 654 A 1 ATOM 5137 C C . GLY A 0 654 . -12.075 4.611 3.035 1.00 92.32 654 A 1 ATOM 5138 O O . GLY A 0 654 . -11.073 4.233 3.640 1.00 92.32 654 A 1 ATOM 5139 N N . TYR A 0 655 . -12.139 5.815 2.462 1.00 97.76 655 A 1 ATOM 5140 C CA . TYR A 0 655 . -11.036 6.773 2.484 1.00 97.76 655 A 1 ATOM 5141 C C . TYR A 0 655 . -11.487 8.126 3.048 1.00 97.76 655 A 1 ATOM 5142 C CB . TYR A 0 655 . -10.447 6.919 1.085 1.00 97.76 655 A 1 ATOM 5143 O O . TYR A 0 655 . -12.430 8.717 2.519 1.00 97.76 655 A 1 ATOM 5144 C CG . TYR A 0 655 . -9.297 7.897 1.018 1.00 97.76 655 A 1 ATOM 5145 C CD1 . TYR A 0 655 . -9.497 9.160 0.438 1.00 97.76 655 A 1 ATOM 5146 C CD2 . TYR A 0 655 . -8.044 7.558 1.563 1.00 97.76 655 A 1 ATOM 5147 C CE1 . TYR A 0 655 . -8.457 10.103 0.428 1.00 97.76 655 A 1 ATOM 5148 C CE2 . TYR A 0 655 . -7.000 8.501 1.550 1.00 97.76 655 A 1 ATOM 5149 O OH . TYR A 0 655 . -6.207 10.689 0.959 1.00 97.76 655 A 1 ATOM 5150 C CZ . TYR A 0 655 . -7.210 9.780 0.992 1.00 97.76 655 A 1 ATOM 5151 N N . PRO A 0 656 . -10.820 8.659 4.089 1.00 97.29 656 A 1 ATOM 5152 C CA . PRO A 0 656 . -11.285 9.845 4.804 1.00 97.29 656 A 1 ATOM 5153 C C . PRO A 0 656 . -10.797 11.159 4.166 1.00 97.29 656 A 1 ATOM 5154 C CB . PRO A 0 656 . -10.803 9.620 6.237 1.00 97.29 656 A 1 ATOM 5155 O O . PRO A 0 656 . -10.235 12.022 4.843 1.00 97.29 656 A 1 ATOM 5156 C CG . PRO A 0 656 . -9.449 8.945 6.027 1.00 97.29 656 A 1 ATOM 5157 C CD . PRO A 0 656 . -9.727 8.035 4.831 1.00 97.29 656 A 1 ATOM 5158 N N . GLY A 0 657 . -10.992 11.322 2.856 1.00 97.42 657 A 1 ATOM 5159 C CA . GLY A 0 657 . -10.583 12.524 2.133 1.00 97.42 657 A 1 ATOM 5160 C C . GLY A 0 657 . -11.013 12.543 0.667 1.00 97.42 657 A 1 ATOM 5161 O O . GLY A 0 657 . -11.592 11.589 0.159 1.00 97.42 657 A 1 ATOM 5162 N N . THR A 0 658 . -10.694 13.646 -0.007 1.00 98.65 658 A 1 ATOM 5163 C CA . THR A 0 658 . -10.878 13.817 -1.456 1.00 98.65 658 A 1 ATOM 5164 C C . THR A 0 658 . -10.036 12.819 -2.253 1.00 98.65 658 A 1 ATOM 5165 C CB . THR A 0 658 . -10.527 15.262 -1.853 1.00 98.65 658 A 1 ATOM 5166 O O . THR A 0 658 . -8.877 12.558 -1.909 1.00 98.65 658 A 1 ATOM 5167 C CG2 . THR A 0 658 . -9.077 15.673 -1.588 1.00 98.65 658 A 1 ATOM 5168 O OG1 . THR A 0 658 . -10.715 15.483 -3.221 1.00 98.65 658 A 1 ATOM 5169 N N . SER A 0 659 . -10.585 12.286 -3.343 1.00 98.38 659 A 1 ATOM 5170 C CA . SER A 0 659 . -9.805 11.559 -4.345 1.00 98.38 659 A 1 ATOM 5171 C C . SER A 0 659 . -8.956 12.507 -5.197 1.00 98.38 659 A 1 ATOM 5172 C CB . SER A 0 659 . -10.697 10.706 -5.251 1.00 98.38 659 A 1 ATOM 5173 O O . SER A 0 659 . -7.956 12.082 -5.762 1.00 98.38 659 A 1 ATOM 5174 O OG . SER A 0 659 . -11.463 11.521 -6.105 1.00 98.38 659 A 1 ATOM 5175 N N . GLY A 0 660 . -9.308 13.790 -5.299 1.00 98.10 660 A 1 ATOM 5176 C CA . GLY A 0 660 . -8.660 14.721 -6.227 1.00 98.10 660 A 1 ATOM 5177 C C . GLY A 0 660 . -8.925 14.405 -7.706 1.00 98.10 660 A 1 ATOM 5178 O O . GLY A 0 660 . -8.354 15.060 -8.571 1.00 98.10 660 A 1 ATOM 5179 N N . ALA A 0 661 . -9.750 13.403 -8.018 1.00 97.76 661 A 1 ATOM 5180 C CA . ALA A 0 661 . -9.876 12.851 -9.357 1.00 97.76 661 A 1 ATOM 5181 C C . ALA A 0 661 . -11.166 13.298 -10.053 1.00 97.76 661 A 1 ATOM 5182 C CB . ALA A 0 661 . -9.789 11.330 -9.259 1.00 97.76 661 A 1 ATOM 5183 O O . ALA A 0 661 . -12.264 13.132 -9.531 1.00 97.76 661 A 1 ATOM 5184 N N . LEU A 0 662 . -11.046 13.760 -11.301 1.00 97.44 662 A 1 ATOM 5185 C CA . LEU A 0 662 . -12.183 14.207 -12.122 1.00 97.44 662 A 1 ATOM 5186 C C . LEU A 0 662 . -13.164 13.083 -12.486 1.00 97.44 662 A 1 ATOM 5187 C CB . LEU A 0 662 . -11.643 14.822 -13.425 1.00 97.44 662 A 1 ATOM 5188 O O . LEU A 0 662 . -14.297 13.342 -12.886 1.00 97.44 662 A 1 ATOM 5189 C CG . LEU A 0 662 . -10.774 16.076 -13.243 1.00 97.44 662 A 1 ATOM 5190 C CD1 . LEU A 0 662 . -10.126 16.432 -14.581 1.00 97.44 662 A 1 ATOM 5191 C CD2 . LEU A 0 662 . -11.597 17.274 -12.766 1.00 97.44 662 A 1 ATOM 5192 N N . PHE A 0 663 . -12.727 11.826 -12.402 1.00 98.23 663 A 1 ATOM 5193 C CA . PHE A 0 663 . -13.599 10.682 -12.641 1.00 98.23 663 A 1 ATOM 5194 C C . PHE A 0 663 . -14.511 10.369 -11.449 1.00 98.23 663 A 1 ATOM 5195 C CB . PHE A 0 663 . -12.790 9.474 -13.111 1.00 98.23 663 A 1 ATOM 5196 O O . PHE A 0 663 . -15.387 9.521 -11.572 1.00 98.23 663 A 1 ATOM 5197 C CG . PHE A 0 663 . -11.648 9.078 -12.204 1.00 98.23 663 A 1 ATOM 5198 C CD1 . PHE A 0 663 . -10.323 9.355 -12.590 1.00 98.23 663 A 1 ATOM 5199 C CD2 . PHE A 0 663 . -11.900 8.391 -11.004 1.00 98.23 663 A 1 ATOM 5200 C CE1 . PHE A 0 663 . -9.251 8.925 -11.791 1.00 98.23 663 A 1 ATOM 5201 C CE2 . PHE A 0 663 . -10.828 7.980 -10.191 1.00 98.23 663 A 1 ATOM 5202 C CZ . PHE A 0 663 . -9.504 8.239 -10.590 1.00 98.23 663 A 1 ATOM 5203 N N . MET A 0 664 . -14.326 11.024 -10.306 1.00 98.80 664 A 1 ATOM 5204 C CA . MET A 0 664 . -15.155 10.830 -9.129 1.00 98.80 664 A 1 ATOM 5205 C C . MET A 0 664 . -16.114 12.009 -8.984 1.00 98.80 664 A 1 ATOM 5206 C CB . MET A 0 664 . -14.224 10.641 -7.936 1.00 98.80 664 A 1 ATOM 5207 O O . MET A 0 664 . -15.696 13.153 -8.834 1.00 98.80 664 A 1 ATOM 5208 C CG . MET A 0 664 . -14.879 9.831 -6.832 1.00 98.80 664 A 1 ATOM 5209 S SD . MET A 0 664 . -15.493 8.171 -7.255 1.00 98.80 664 A 1 ATOM 5210 C CE . MET A 0 664 . -13.925 7.370 -7.663 1.00 98.80 664 A 1 ATOM 5211 N N . ASP A 0 665 . -17.410 11.739 -9.089 1.00 98.77 665 A 1 ATOM 5212 C CA . ASP A 0 665 . -18.424 12.787 -9.194 1.00 98.77 665 A 1 ATOM 5213 C C . ASP A 0 665 . -18.831 13.314 -7.825 1.00 98.77 665 A 1 ATOM 5214 C CB . ASP A 0 665 . -19.658 12.231 -9.900 1.00 98.77 665 A 1 ATOM 5215 O O . ASP A 0 665 . -18.989 14.520 -7.639 1.00 98.77 665 A 1 ATOM 5216 C CG . ASP A 0 665 . -19.330 11.645 -11.264 1.00 98.77 665 A 1 ATOM 5217 O OD1 . ASP A 0 665 . -18.627 12.274 -12.090 1.00 98.77 665 A 1 ATOM 5218 O OD2 . ASP A 0 665 . -19.755 10.502 -11.507 1.00 98.77 665 A 1 ATOM 5219 N N . TYR A 0 666 . -18.992 12.396 -6.873 1.00 98.90 666 A 1 ATOM 5220 C CA . TYR A 0 666 . -19.526 12.678 -5.550 1.00 98.90 666 A 1 ATOM 5221 C C . TYR A 0 666 . -18.623 12.156 -4.435 1.00 98.90 666 A 1 ATOM 5222 C CB . TYR A 0 666 . -20.941 12.101 -5.437 1.00 98.90 666 A 1 ATOM 5223 O O . TYR A 0 666 . -17.927 11.154 -4.588 1.00 98.90 666 A 1 ATOM 5224 C CG . TYR A 0 666 . -21.959 12.855 -6.262 1.00 98.90 666 A 1 ATOM 5225 C CD1 . TYR A 0 666 . -22.468 14.059 -5.759 1.00 98.90 666 A 1 ATOM 5226 C CD2 . TYR A 0 666 . -22.392 12.373 -7.514 1.00 98.90 666 A 1 ATOM 5227 C CE1 . TYR A 0 666 . -23.411 14.779 -6.497 1.00 98.90 666 A 1 ATOM 5228 C CE2 . TYR A 0 666 . -23.324 13.112 -8.273 1.00 98.90 666 A 1 ATOM 5229 O OH . TYR A 0 666 . -24.727 15.071 -8.459 1.00 98.90 666 A 1 ATOM 5230 C CZ . TYR A 0 666 . -23.831 14.327 -7.762 1.00 98.90 666 A 1 ATOM 5231 N N . ILE A 0 667 . -18.685 12.808 -3.280 1.00 98.83 667 A 1 ATOM 5232 C CA . ILE A 0 667 . -18.212 12.270 -2.006 1.00 98.83 667 A 1 ATOM 5233 C C . ILE A 0 667 . -19.371 12.301 -1.013 1.00 98.83 667 A 1 ATOM 5234 C CB . ILE A 0 667 . -16.932 12.983 -1.516 1.00 98.83 667 A 1 ATOM 5235 O O . ILE A 0 667 . -19.945 13.357 -0.732 1.00 98.83 667 A 1 ATOM 5236 C CG1 . ILE A 0 667 . -16.425 12.317 -0.217 1.00 98.83 667 A 1 ATOM 5237 C CG2 . ILE A 0 667 . -17.116 14.500 -1.323 1.00 98.83 667 A 1 ATOM 5238 C CD1 . ILE A 0 667 . -15.008 12.748 0.182 1.00 98.83 667 A 1 ATOM 5239 N N . ILE A 0 668 . -19.737 11.123 -0.508 1.00 98.83 668 A 1 ATOM 5240 C CA . ILE A 0 668 . -20.793 10.979 0.494 1.00 98.83 668 A 1 ATOM 5241 C C . ILE A 0 668 . -20.209 11.366 1.851 1.00 98.83 668 A 1 ATOM 5242 C CB . ILE A 0 668 . -21.396 9.562 0.478 1.00 98.83 668 A 1 ATOM 5243 O O . ILE A 0 668 . -19.272 10.735 2.344 1.00 98.83 668 A 1 ATOM 5244 C CG1 . ILE A 0 668 . -21.971 9.243 -0.920 1.00 98.83 668 A 1 ATOM 5245 C CG2 . ILE A 0 668 . -22.473 9.430 1.573 1.00 98.83 668 A 1 ATOM 5246 C CD1 . ILE A 0 668 . -22.617 7.861 -1.044 1.00 98.83 668 A 1 ATOM 5247 N N . THR A 0 669 . -20.765 12.422 2.429 1.00 98.63 669 A 1 ATOM 5248 C CA . THR A 0 669 . -20.321 13.056 3.672 1.00 98.63 669 A 1 ATOM 5249 C C . THR A 0 669 . -21.540 13.587 4.438 1.00 98.63 669 A 1 ATOM 5250 C CB . THR A 0 669 . -19.273 14.136 3.352 1.00 98.63 669 A 1 ATOM 5251 O O . THR A 0 669 . -22.671 13.191 4.163 1.00 98.63 669 A 1 ATOM 5252 C CG2 . THR A 0 669 . -19.843 15.333 2.589 1.00 98.63 669 A 1 ATOM 5253 O OG1 . THR A 0 669 . -18.674 14.576 4.552 1.00 98.63 669 A 1 ATOM 5254 N N . ASP A 0 670 . -21.340 14.447 5.427 1.00 98.26 670 A 1 ATOM 5255 C CA . ASP A 0 670 . -22.396 15.153 6.145 1.00 98.26 670 A 1 ATOM 5256 C C . ASP A 0 670 . -22.000 16.612 6.397 1.00 98.26 670 A 1 ATOM 5257 C CB . ASP A 0 670 . -22.750 14.403 7.437 1.00 98.26 670 A 1 ATOM 5258 O O . ASP A 0 670 . -20.835 16.997 6.249 1.00 98.26 670 A 1 ATOM 5259 C CG . ASP A 0 670 . -21.557 14.233 8.374 1.00 98.26 670 A 1 ATOM 5260 O OD1 . ASP A 0 670 . -21.019 15.227 8.890 1.00 98.26 670 A 1 ATOM 5261 O OD2 . ASP A 0 670 . -21.148 13.084 8.634 1.00 98.26 670 A 1 ATOM 5262 N N . GLN A 0 671 . -22.991 17.418 6.777 1.00 97.58 671 A 1 ATOM 5263 C CA . GLN A 0 671 . -22.827 18.846 7.046 1.00 97.58 671 A 1 ATOM 5264 C C . GLN A 0 671 . -21.781 19.121 8.136 1.00 97.58 671 A 1 ATOM 5265 C CB . GLN A 0 671 . -24.203 19.398 7.458 1.00 97.58 671 A 1 ATOM 5266 O O . GLN A 0 671 . -21.043 20.097 8.048 1.00 97.58 671 A 1 ATOM 5267 C CG . GLN A 0 671 . -24.210 20.886 7.845 1.00 97.58 671 A 1 ATOM 5268 C CD . GLN A 0 671 . -23.879 21.833 6.696 1.00 97.58 671 A 1 ATOM 5269 N NE2 . GLN A 0 671 . -23.164 22.907 6.943 1.00 97.58 671 A 1 ATOM 5270 O OE1 . GLN A 0 671 . -24.283 21.664 5.564 1.00 97.58 671 A 1 ATOM 5271 N N . GLU A 0 672 . -21.695 18.271 9.159 1.00 97.30 672 A 1 ATOM 5272 C CA . GLU A 0 672 . -20.785 18.472 10.288 1.00 97.30 672 A 1 ATOM 5273 C C . GLU A 0 672 . -19.331 18.185 9.889 1.00 97.30 672 A 1 ATOM 5274 C CB . GLU A 0 672 . -21.209 17.561 11.451 1.00 97.30 672 A 1 ATOM 5275 O O . GLU A 0 672 . -18.405 18.892 10.295 1.00 97.30 672 A 1 ATOM 5276 C CG . GLU A 0 672 . -22.617 17.866 11.981 1.00 97.30 672 A 1 ATOM 5277 C CD . GLU A 0 672 . -22.730 19.294 12.532 1.00 97.30 672 A 1 ATOM 5278 O OE1 . GLU A 0 672 . -23.667 20.013 12.123 1.00 97.30 672 A 1 ATOM 5279 O OE2 . GLU A 0 672 . -21.870 19.653 13.372 1.00 97.30 672 A 1 ATOM 5280 N N . THR A 0 673 . -19.108 17.165 9.065 1.00 98.34 673 A 1 ATOM 5281 C CA . THR A 0 673 . -17.778 16.719 8.643 1.00 98.34 673 A 1 ATOM 5282 C C . THR A 0 673 . -17.244 17.558 7.489 1.00 98.34 673 A 1 ATOM 5283 C CB . THR A 0 673 . -17.789 15.241 8.230 1.00 98.34 673 A 1 ATOM 5284 O O . THR A 0 673 . -16.066 17.912 7.484 1.00 98.34 673 A 1 ATOM 5285 C CG2 . THR A 0 673 . -16.371 14.696 8.105 1.00 98.34 673 A 1 ATOM 5286 O OG1 . THR A 0 673 . -18.400 14.449 9.213 1.00 98.34 673 A 1 ATOM 5287 N N . SER A 0 674 . -18.090 17.896 6.520 1.00 98.25 674 A 1 ATOM 5288 C CA . SER A 0 674 . -17.698 18.602 5.299 1.00 98.25 674 A 1 ATOM 5289 C C . SER A 0 674 . -18.653 19.758 5.022 1.00 98.25 674 A 1 ATOM 5290 C CB . SER A 0 674 . -17.694 17.632 4.119 1.00 98.25 674 A 1 ATOM 5291 O O . SER A 0 674 . -19.373 19.709 4.027 1.00 98.25 674 A 1 ATOM 5292 O OG . SER A 0 674 . -16.773 16.579 4.326 1.00 98.25 674 A 1 ATOM 5293 N N . PRO A 0 675 . -18.678 20.792 5.878 1.00 97.14 675 A 1 ATOM 5294 C CA . PRO A 0 675 . -19.552 21.933 5.663 1.00 97.14 675 A 1 ATOM 5295 C C . PRO A 0 675 . -19.172 22.671 4.365 1.00 97.14 675 A 1 ATOM 5296 C CB . PRO A 0 675 . -19.411 22.750 6.948 1.00 97.14 675 A 1 ATOM 5297 O O . PRO A 0 675 . -18.048 22.558 3.864 1.00 97.14 675 A 1 ATOM 5298 C CG . PRO A 0 675 . -17.976 22.490 7.390 1.00 97.14 675 A 1 ATOM 5299 C CD . PRO A 0 675 . -17.826 21.009 7.045 1.00 97.14 675 A 1 ATOM 5300 N N . ALA A 0 676 . -20.113 23.418 3.785 1.00 95.92 676 A 1 ATOM 5301 C CA . ALA A 0 676 . -19.948 24.013 2.455 1.00 95.92 676 A 1 ATOM 5302 C C . ALA A 0 676 . -18.754 24.984 2.368 1.00 95.92 676 A 1 ATOM 5303 C CB . ALA A 0 676 . -21.262 24.702 2.069 1.00 95.92 676 A 1 ATOM 5304 O O . ALA A 0 676 . -18.148 25.124 1.307 1.00 95.92 676 A 1 ATOM 5305 N N . GLU A 0 677 . -18.367 25.602 3.484 1.00 96.17 677 A 1 ATOM 5306 C CA . GLU A 0 677 . -17.228 26.517 3.594 1.00 96.17 677 A 1 ATOM 5307 C C . GLU A 0 677 . -15.890 25.831 3.293 1.00 96.17 677 A 1 ATOM 5308 C CB . GLU A 0 677 . -17.166 27.129 5.007 1.00 96.17 677 A 1 ATOM 5309 O O . GLU A 0 677 . -14.962 26.487 2.832 1.00 96.17 677 A 1 ATOM 5310 C CG . GLU A 0 677 . -18.400 27.954 5.425 1.00 96.17 677 A 1 ATOM 5311 C CD . GLU A 0 677 . -19.631 27.124 5.826 1.00 96.17 677 A 1 ATOM 5312 O OE1 . GLU A 0 677 . -20.719 27.715 5.980 1.00 96.17 677 A 1 ATOM 5313 O OE2 . GLU A 0 677 . -19.499 25.889 5.953 1.00 96.17 677 A 1 ATOM 5314 N N . VAL A 0 678 . -15.790 24.514 3.506 1.00 96.76 678 A 1 ATOM 5315 C CA . VAL A 0 678 . -14.581 23.735 3.190 1.00 96.76 678 A 1 ATOM 5316 C C . VAL A 0 678 . -14.709 22.960 1.879 1.00 96.76 678 A 1 ATOM 5317 C CB . VAL A 0 678 . -14.122 22.846 4.361 1.00 96.76 678 A 1 ATOM 5318 O O . VAL A 0 678 . -13.859 22.121 1.584 1.00 96.76 678 A 1 ATOM 5319 C CG1 . VAL A 0 678 . -13.820 23.671 5.616 1.00 96.76 678 A 1 ATOM 5320 C CG2 . VAL A 0 678 . -15.132 21.758 4.732 1.00 96.76 678 A 1 ATOM 5321 N N . ALA A 0 679 . -15.737 23.222 1.060 1.00 97.14 679 A 1 ATOM 5322 C CA . ALA A 0 679 . -15.943 22.531 -0.216 1.00 97.14 679 A 1 ATOM 5323 C C . ALA A 0 679 . -14.718 22.624 -1.149 1.00 97.14 679 A 1 ATOM 5324 C CB . ALA A 0 679 . -17.195 23.092 -0.896 1.00 97.14 679 A 1 ATOM 5325 O O . ALA A 0 679 . -14.453 21.702 -1.918 1.00 97.14 679 A 1 ATOM 5326 N N . GLU A 0 680 . -13.921 23.692 -1.036 1.00 95.72 680 A 1 ATOM 5327 C CA . GLU A 0 680 . -12.706 23.915 -1.829 1.00 95.72 680 A 1 ATOM 5328 C C . GLU A 0 680 . -11.638 22.816 -1.695 1.00 95.72 680 A 1 ATOM 5329 C CB . GLU A 0 680 . -12.103 25.282 -1.470 1.00 95.72 680 A 1 ATOM 5330 O O . GLU A 0 680 . -10.839 22.627 -2.623 1.00 95.72 680 A 1 ATOM 5331 C CG . GLU A 0 680 . -11.671 25.408 0.005 1.00 95.72 680 A 1 ATOM 5332 C CD . GLU A 0 680 . -10.931 26.722 0.289 1.00 95.72 680 A 1 ATOM 5333 O OE1 . GLU A 0 680 . -10.100 26.710 1.224 1.00 95.72 680 A 1 ATOM 5334 O OE2 . GLU A 0 680 . -11.136 27.693 -0.475 1.00 95.72 680 A 1 ATOM 5335 N N . GLN A 0 681 . -11.621 22.072 -0.581 1.00 97.57 681 A 1 ATOM 5336 C CA . GLN A 0 681 . -10.659 20.986 -0.365 1.00 97.57 681 A 1 ATOM 5337 C C . GLN A 0 681 . -11.038 19.690 -1.095 1.00 97.57 681 A 1 ATOM 5338 C CB . GLN A 0 681 . -10.401 20.770 1.137 1.00 97.57 681 A 1 ATOM 5339 O O . GLN A 0 681 . -10.210 18.783 -1.188 1.00 97.57 681 A 1 ATOM 5340 C CG . GLN A 0 681 . -11.416 19.884 1.876 1.00 97.57 681 A 1 ATOM 5341 C CD . GLN A 0 681 . -11.111 19.792 3.369 1.00 97.57 681 A 1 ATOM 5342 N NE2 . GLN A 0 681 . -12.096 19.847 4.237 1.00 97.57 681 A 1 ATOM 5343 O OE1 . GLN A 0 681 . -9.966 19.633 3.777 1.00 97.57 681 A 1 ATOM 5344 N N . TYR A 0 682 . -12.256 19.598 -1.629 1.00 98.58 682 A 1 ATOM 5345 C CA . TYR A 0 682 . -12.756 18.430 -2.347 1.00 98.58 682 A 1 ATOM 5346 C C . TYR A 0 682 . -12.729 18.670 -3.858 1.00 98.58 682 A 1 ATOM 5347 C CB . TYR A 0 682 . -14.139 18.034 -1.814 1.00 98.58 682 A 1 ATOM 5348 O O . TYR A 0 682 . -12.891 19.796 -4.333 1.00 98.58 682 A 1 ATOM 5349 C CG . TYR A 0 682 . -14.168 17.846 -0.305 1.00 98.58 682 A 1 ATOM 5350 C CD1 . TYR A 0 682 . -13.757 16.633 0.279 1.00 98.58 682 A 1 ATOM 5351 C CD2 . TYR A 0 682 . -14.576 18.911 0.516 1.00 98.58 682 A 1 ATOM 5352 C CE1 . TYR A 0 682 . -13.751 16.492 1.682 1.00 98.58 682 A 1 ATOM 5353 C CE2 . TYR A 0 682 . -14.614 18.763 1.912 1.00 98.58 682 A 1 ATOM 5354 O OH . TYR A 0 682 . -14.183 17.443 3.853 1.00 98.58 682 A 1 ATOM 5355 C CZ . TYR A 0 682 . -14.186 17.560 2.499 1.00 98.58 682 A 1 ATOM 5356 N N . SER A 0 683 . -12.456 17.614 -4.624 1.00 98.34 683 A 1 ATOM 5357 C CA . SER A 0 683 . -12.640 17.637 -6.084 1.00 98.34 683 A 1 ATOM 5358 C C . SER A 0 683 . -14.065 17.257 -6.473 1.00 98.34 683 A 1 ATOM 5359 C CB . SER A 0 683 . -11.666 16.681 -6.773 1.00 98.34 683 A 1 ATOM 5360 O O . SER A 0 683 . -14.598 17.747 -7.464 1.00 98.34 683 A 1 ATOM 5361 O OG . SER A 0 683 . -11.622 15.407 -6.157 1.00 98.34 683 A 1 ATOM 5362 N N . GLU A 0 684 . -14.665 16.386 -5.672 1.00 98.71 684 A 1 ATOM 5363 C CA . GLU A 0 684 . -15.985 15.823 -5.849 1.00 98.71 684 A 1 ATOM 5364 C C . GLU A 0 684 . -17.061 16.773 -5.328 1.00 98.71 684 A 1 ATOM 5365 C CB . GLU A 0 684 . -16.098 14.490 -5.094 1.00 98.71 684 A 1 ATOM 5366 O O . GLU A 0 684 . -16.833 17.634 -4.472 1.00 98.71 684 A 1 ATOM 5367 C CG . GLU A 0 684 . -15.018 13.453 -5.418 1.00 98.71 684 A 1 ATOM 5368 C CD . GLU A 0 684 . -13.771 13.544 -4.532 1.00 98.71 684 A 1 ATOM 5369 O OE1 . GLU A 0 684 . -13.107 12.500 -4.373 1.00 98.71 684 A 1 ATOM 5370 O OE2 . GLU A 0 684 . -13.395 14.646 -4.063 1.00 98.71 684 A 1 ATOM 5371 N N . LYS A 0 685 . -18.285 16.558 -5.797 1.00 98.65 685 A 1 ATOM 5372 C CA . LYS A 0 685 . -19.467 17.220 -5.266 1.00 98.65 685 A 1 ATOM 5373 C C . LYS A 0 685 . -19.880 16.590 -3.944 1.00 98.65 685 A 1 ATOM 5374 C CB . LYS A 0 685 . -20.572 17.184 -6.326 1.00 98.65 685 A 1 ATOM 5375 O O . LYS A 0 685 . -19.913 15.373 -3.788 1.00 98.65 685 A 1 ATOM 5376 C CG . LYS A 0 685 . -20.161 17.928 -7.607 1.00 98.65 685 A 1 ATOM 5377 C CD . LYS A 0 685 . -19.921 19.415 -7.324 1.00 98.65 685 A 1 ATOM 5378 C CE . LYS A 0 685 . -19.752 20.235 -8.600 1.00 98.65 685 A 1 ATOM 5379 N NZ . LYS A 0 685 . -20.100 21.646 -8.305 1.00 98.65 685 A 1 ATOM 5380 N N . LEU A 0 686 . -20.206 17.439 -2.978 1.00 98.72 686 A 1 ATOM 5381 C CA . LEU A 0 686 . -20.625 16.991 -1.653 1.00 98.72 686 A 1 ATOM 5382 C C . LEU A 0 686 . -22.033 16.404 -1.728 1.00 98.72 686 A 1 ATOM 5383 C CB . LEU A 0 686 . -20.556 18.137 -0.629 1.00 98.72 686 A 1 ATOM 5384 O O . LEU A 0 686 . -22.923 17.027 -2.308 1.00 98.72 686 A 1 ATOM 5385 C CG . LEU A 0 686 . -19.202 18.865 -0.554 1.00 98.72 686 A 1 ATOM 5386 C CD1 . LEU A 0 686 . -19.251 19.925 0.540 1.00 98.72 686 A 1 ATOM 5387 C CD2 . LEU A 0 686 . -18.035 17.922 -0.285 1.00 98.72 686 A 1 ATOM 5388 N N . ALA A 0 687 . -22.227 15.235 -1.129 1.00 98.56 687 A 1 ATOM 5389 C CA . ALA A 0 687 . -23.528 14.602 -0.991 1.00 98.56 687 A 1 ATOM 5390 C C . ALA A 0 687 . -23.805 14.327 0.487 1.00 98.56 687 A 1 ATOM 5391 C CB . ALA A 0 687 . -23.531 13.350 -1.869 1.00 98.56 687 A 1 ATOM 5392 O O . ALA A 0 687 . -23.104 13.523 1.104 1.00 98.56 687 A 1 ATOM 5393 N N . TYR A 0 688 . -24.774 15.039 1.064 1.00 98.52 688 A 1 ATOM 5394 C CA . TYR A 0 688 . -25.007 15.012 2.504 1.00 98.52 688 A 1 ATOM 5395 C C . TYR A 0 688 . -25.955 13.897 2.924 1.00 98.52 688 A 1 ATOM 5396 C CB . TYR A 0 688 . -25.502 16.369 3.008 1.00 98.52 688 A 1 ATOM 5397 O O . TYR A 0 688 . -27.114 13.845 2.518 1.00 98.52 688 A 1 ATOM 5398 C CG . TYR A 0 688 . -24.501 17.509 3.004 1.00 98.52 688 A 1 ATOM 5399 C CD1 . TYR A 0 688 . -23.119 17.323 2.764 1.00 98.52 688 A 1 ATOM 5400 C CD2 . TYR A 0 688 . -24.990 18.796 3.277 1.00 98.52 688 A 1 ATOM 5401 C CE1 . TYR A 0 688 . -22.237 18.420 2.817 1.00 98.52 688 A 1 ATOM 5402 C CE2 . TYR A 0 688 . -24.119 19.892 3.281 1.00 98.52 688 A 1 ATOM 5403 O OH . TYR A 0 688 . -21.926 20.789 3.121 1.00 98.52 688 A 1 ATOM 5404 C CZ . TYR A 0 688 . -22.739 19.708 3.083 1.00 98.52 688 A 1 ATOM 5405 N N . MET A 0 689 . -25.464 13.057 3.829 1.00 98.06 689 A 1 ATOM 5406 C CA . MET A 0 689 . -26.307 12.251 4.696 1.00 98.06 689 A 1 ATOM 5407 C C . MET A 0 689 . -26.982 13.156 5.742 1.00 98.06 689 A 1 ATOM 5408 C CB . MET A 0 689 . -25.473 11.150 5.361 1.00 98.06 689 A 1 ATOM 5409 O O . MET A 0 689 . -26.358 14.114 6.206 1.00 98.06 689 A 1 ATOM 5410 C CG . MET A 0 689 . -25.035 10.094 4.337 1.00 98.06 689 A 1 ATOM 5411 S SD . MET A 0 689 . -26.373 9.128 3.585 1.00 98.06 689 A 1 ATOM 5412 C CE . MET A 0 689 . -26.892 8.119 4.997 1.00 98.06 689 A 1 ATOM 5413 N N . PRO A 0 690 . -28.222 12.858 6.175 1.00 96.18 690 A 1 ATOM 5414 C CA . PRO A 0 690 . -28.987 13.777 7.025 1.00 96.18 690 A 1 ATOM 5415 C C . PRO A 0 690 . -28.412 14.010 8.428 1.00 96.18 690 A 1 ATOM 5416 C CB . PRO A 0 690 . -30.385 13.169 7.147 1.00 96.18 690 A 1 ATOM 5417 O O . PRO A 0 690 . -28.687 15.040 9.032 1.00 96.18 690 A 1 ATOM 5418 C CG . PRO A 0 690 . -30.495 12.205 5.976 1.00 96.18 690 A 1 ATOM 5419 C CD . PRO A 0 690 . -29.065 11.771 5.695 1.00 96.18 690 A 1 ATOM 5420 N N . HIS A 0 691 . -27.658 13.045 8.965 1.00 95.08 691 A 1 ATOM 5421 C CA . HIS A 0 691 . -27.114 13.111 10.328 1.00 95.08 691 A 1 ATOM 5422 C C . HIS A 0 691 . -25.598 12.933 10.333 1.00 95.08 691 A 1 ATOM 5423 C CB . HIS A 0 691 . -27.778 12.053 11.226 1.00 95.08 691 A 1 ATOM 5424 O O . HIS A 0 691 . -24.859 13.806 10.766 1.00 95.08 691 A 1 ATOM 5425 C CG . HIS A 0 691 . -29.279 12.134 11.290 1.00 95.08 691 A 1 ATOM 5426 C CD2 . HIS A 0 691 . -30.019 12.965 12.086 1.00 95.08 691 A 1 ATOM 5427 N ND1 . HIS A 0 691 . -30.164 11.362 10.572 1.00 95.08 691 A 1 ATOM 5428 C CE1 . HIS A 0 691 . -31.408 11.728 10.920 1.00 95.08 691 A 1 ATOM 5429 N NE2 . HIS A 0 691 . -31.370 12.684 11.858 1.00 95.08 691 A 1 ATOM 5430 N N . THR A 0 692 . -25.137 11.781 9.853 1.00 98.45 692 A 1 ATOM 5431 C CA . THR A 0 692 . -23.722 11.456 9.718 1.00 98.45 692 A 1 ATOM 5432 C C . THR A 0 692 . -23.541 10.527 8.528 1.00 98.45 692 A 1 ATOM 5433 C CB . THR A 0 692 . -23.152 10.838 11.005 1.00 98.45 692 A 1 ATOM 5434 O O . THR A 0 692 . -24.410 9.695 8.250 1.00 98.45 692 A 1 ATOM 5435 C CG2 . THR A 0 692 . -23.847 9.542 11.413 1.00 98.45 692 A 1 ATOM 5436 O OG1 . THR A 0 692 . -21.780 10.559 10.857 1.00 98.45 692 A 1 ATOM 5437 N N . PHE A 0 693 . -22.419 10.649 7.823 1.00 98.31 693 A 1 ATOM 5438 C CA . PHE A 0 693 . -22.052 9.670 6.802 1.00 98.31 693 A 1 ATOM 5439 C C . PHE A 0 693 . -21.483 8.387 7.406 1.00 98.31 693 A 1 ATOM 5440 C CB . PHE A 0 693 . -21.083 10.283 5.789 1.00 98.31 693 A 1 ATOM 5441 O O . PHE A 0 693 . -21.399 7.376 6.710 1.00 98.31 693 A 1 ATOM 5442 C CG . PHE A 0 693 . -19.616 10.174 6.166 1.00 98.31 693 A 1 ATOM 5443 C CD1 . PHE A 0 693 . -19.038 11.105 7.043 1.00 98.31 693 A 1 ATOM 5444 C CD2 . PHE A 0 693 . -18.832 9.115 5.671 1.00 98.31 693 A 1 ATOM 5445 C CE1 . PHE A 0 693 . -17.706 10.968 7.457 1.00 98.31 693 A 1 ATOM 5446 C CE2 . PHE A 0 693 . -17.486 8.992 6.060 1.00 98.31 693 A 1 ATOM 5447 C CZ . PHE A 0 693 . -16.924 9.915 6.959 1.00 98.31 693 A 1 ATOM 5448 N N . PHE A 0 694 . -21.083 8.406 8.677 1.00 98.16 694 A 1 ATOM 5449 C CA . PHE A 0 694 . -20.470 7.254 9.320 1.00 98.16 694 A 1 ATOM 5450 C C . PHE A 0 694 . -21.531 6.279 9.843 1.00 98.16 694 A 1 ATOM 5451 C CB . PHE A 0 694 . -19.487 7.722 10.402 1.00 98.16 694 A 1 ATOM 5452 O O . PHE A 0 694 . -22.588 6.677 10.318 1.00 98.16 694 A 1 ATOM 5453 C CG . PHE A 0 694 . -18.239 6.868 10.435 1.00 98.16 694 A 1 ATOM 5454 C CD1 . PHE A 0 694 . -18.157 5.755 11.288 1.00 98.16 694 A 1 ATOM 5455 C CD2 . PHE A 0 694 . -17.190 7.144 9.540 1.00 98.16 694 A 1 ATOM 5456 C CE1 . PHE A 0 694 . -17.024 4.922 11.251 1.00 98.16 694 A 1 ATOM 5457 C CE2 . PHE A 0 694 . -16.066 6.303 9.489 1.00 98.16 694 A 1 ATOM 5458 C CZ . PHE A 0 694 . -15.989 5.187 10.340 1.00 98.16 694 A 1 ATOM 5459 N N . ILE A 0 695 . -21.241 4.984 9.781 1.00 97.93 695 A 1 ATOM 5460 C CA . ILE A 0 695 . -22.126 3.919 10.264 1.00 97.93 695 A 1 ATOM 5461 C C . ILE A 0 695 . -21.283 2.828 10.917 1.00 97.93 695 A 1 ATOM 5462 C CB . ILE A 0 695 . -23.011 3.404 9.104 1.00 97.93 695 A 1 ATOM 5463 O O . ILE A 0 695 . -20.081 2.748 10.670 1.00 97.93 695 A 1 ATOM 5464 C CG1 . ILE A 0 695 . -24.168 2.480 9.540 1.00 97.93 695 A 1 ATOM 5465 C CG2 . ILE A 0 695 . -22.179 2.706 8.012 1.00 97.93 695 A 1 ATOM 5466 C CD1 . ILE A 0 695 . -25.098 3.090 10.597 1.00 97.93 695 A 1 ATOM 5467 N N . GLY A 0 696 . -21.887 2.004 11.769 1.00 95.59 696 A 1 ATOM 5468 C CA . GLY A 0 696 . -21.242 0.825 12.336 1.00 95.59 696 A 1 ATOM 5469 C C . GLY A 0 696 . -22.226 -0.322 12.524 1.00 95.59 696 A 1 ATOM 5470 O O . GLY A 0 696 . -23.355 -0.107 12.965 1.00 95.59 696 A 1 ATOM 5471 N N . ASP A 0 697 . -21.784 -1.548 12.244 1.00 97.69 697 A 1 ATOM 5472 C CA . ASP A 0 697 . -22.610 -2.756 12.341 1.00 97.69 697 A 1 ATOM 5473 C C . ASP A 0 697 . -22.631 -3.348 13.764 1.00 97.69 697 A 1 ATOM 5474 C CB . ASP A 0 697 . -22.171 -3.770 11.272 1.00 97.69 697 A 1 ATOM 5475 O O . ASP A 0 697 . -23.081 -4.471 13.988 1.00 97.69 697 A 1 ATOM 5476 C CG . ASP A 0 697 . -23.254 -4.812 10.988 1.00 97.69 697 A 1 ATOM 5477 O OD1 . ASP A 0 697 . -24.413 -4.420 10.727 1.00 97.69 697 A 1 ATOM 5478 O OD2 . ASP A 0 697 . -22.952 -6.026 11.004 1.00 97.69 697 A 1 ATOM 5479 N N . HIS A 0 698 . -22.165 -2.603 14.774 1.00 98.44 698 A 1 ATOM 5480 C CA . HIS A 0 698 . -22.044 -3.072 16.160 1.00 98.44 698 A 1 ATOM 5481 C C . HIS A 0 698 . -23.367 -3.567 16.752 1.00 98.44 698 A 1 ATOM 5482 C CB . HIS A 0 698 . -21.502 -1.947 17.045 1.00 98.44 698 A 1 ATOM 5483 O O . HIS A 0 698 . -23.365 -4.473 17.586 1.00 98.44 698 A 1 ATOM 5484 C CG . HIS A 0 698 . -20.183 -1.373 16.610 1.00 98.44 698 A 1 ATOM 5485 C CD2 . HIS A 0 698 . -19.012 -1.448 17.306 1.00 98.44 698 A 1 ATOM 5486 N ND1 . HIS A 0 698 . -19.970 -0.655 15.433 1.00 98.44 698 A 1 ATOM 5487 C CE1 . HIS A 0 698 . -18.673 -0.322 15.439 1.00 98.44 698 A 1 ATOM 5488 N NE2 . HIS A 0 698 . -18.076 -0.781 16.549 1.00 98.44 698 A 1 ATOM 5489 N N . ALA A 0 699 . -24.500 -3.017 16.304 1.00 97.66 699 A 1 ATOM 5490 C CA . ALA A 0 699 . -25.828 -3.465 16.717 1.00 97.66 699 A 1 ATOM 5491 C C . ALA A 0 699 . -26.150 -4.910 16.302 1.00 97.66 699 A 1 ATOM 5492 C CB . ALA A 0 699 . -26.866 -2.476 16.175 1.00 97.66 699 A 1 ATOM 5493 O O . ALA A 0 699 . -26.946 -5.557 16.994 1.00 97.66 699 A 1 ATOM 5494 N N . ASN A 0 700 . -25.528 -5.388 15.220 1.00 97.32 700 A 1 ATOM 5495 C CA . ASN A 0 700 . -25.612 -6.749 14.697 1.00 97.32 700 A 1 ATOM 5496 C C . ASN A 0 700 . -24.422 -7.617 15.152 1.00 97.32 700 A 1 ATOM 5497 C CB . ASN A 0 700 . -25.713 -6.649 13.166 1.00 97.32 700 A 1 ATOM 5498 O O . ASN A 0 700 . -24.637 -8.737 15.606 1.00 97.32 700 A 1 ATOM 5499 C CG . ASN A 0 700 . -25.635 -8.011 12.506 1.00 97.32 700 A 1 ATOM 5500 N ND2 . ASN A 0 700 . -24.594 -8.265 11.749 1.00 97.32 700 A 1 ATOM 5501 O OD1 . ASN A 0 700 . -26.492 -8.858 12.705 1.00 97.32 700 A 1 ATOM 5502 N N . MET A 0 701 . -23.191 -7.092 15.112 1.00 97.66 701 A 1 ATOM 5503 C CA . MET A 0 701 . -21.979 -7.835 15.500 1.00 97.66 701 A 1 ATOM 5504 C C . MET A 0 701 . -21.879 -8.082 17.009 1.00 97.66 701 A 1 ATOM 5505 C CB . MET A 0 701 . -20.721 -7.076 15.053 1.00 97.66 701 A 1 ATOM 5506 O O . MET A 0 701 . -21.493 -9.164 17.443 1.00 97.66 701 A 1 ATOM 5507 C CG . MET A 0 701 . -20.568 -6.998 13.534 1.00 97.66 701 A 1 ATOM 5508 S SD . MET A 0 701 . -19.073 -6.119 12.996 1.00 97.66 701 A 1 ATOM 5509 C CE . MET A 0 701 . -17.774 -7.285 13.479 1.00 97.66 701 A 1 ATOM 5510 N N . PHE A 0 702 . -22.223 -7.083 17.829 1.00 98.40 702 A 1 ATOM 5511 C CA . PHE A 0 702 . -22.018 -7.117 19.283 1.00 98.40 702 A 1 ATOM 5512 C C . PHE A 0 702 . -23.293 -6.799 20.095 1.00 98.40 702 A 1 ATOM 5513 C CB . PHE A 0 702 . -20.831 -6.207 19.641 1.00 98.40 702 A 1 ATOM 5514 O O . PHE A 0 702 . -23.257 -5.966 21.014 1.00 98.40 702 A 1 ATOM 5515 C CG . PHE A 0 702 . -19.591 -6.395 18.786 1.00 98.40 702 A 1 ATOM 5516 C CD1 . PHE A 0 702 . -18.967 -7.653 18.696 1.00 98.40 702 A 1 ATOM 5517 C CD2 . PHE A 0 702 . -19.087 -5.315 18.035 1.00 98.40 702 A 1 ATOM 5518 C CE1 . PHE A 0 702 . -17.843 -7.828 17.879 1.00 98.40 702 A 1 ATOM 5519 C CE2 . PHE A 0 702 . -17.972 -5.496 17.198 1.00 98.40 702 A 1 ATOM 5520 C CZ . PHE A 0 702 . -17.350 -6.755 17.125 1.00 98.40 702 A 1 ATOM 5521 N N . PRO A 0 703 . -24.448 -7.438 19.805 1.00 97.91 703 A 1 ATOM 5522 C CA . PRO A 0 703 . -25.707 -7.180 20.500 1.00 97.91 703 A 1 ATOM 5523 C C . PRO A 0 703 . -25.681 -7.642 21.962 1.00 97.91 703 A 1 ATOM 5524 C CB . PRO A 0 703 . -26.776 -7.936 19.703 1.00 97.91 703 A 1 ATOM 5525 O O . PRO A 0 703 . -26.433 -7.106 22.778 1.00 97.91 703 A 1 ATOM 5526 C CG . PRO A 0 703 . -26.004 -9.106 19.101 1.00 97.91 703 A 1 ATOM 5527 C CD . PRO A 0 703 . -24.646 -8.480 18.811 1.00 97.91 703 A 1 ATOM 5528 N N . HIS A 0 704 . -24.798 -8.578 22.324 1.00 98.00 704 A 1 ATOM 5529 C CA . HIS A 0 704 . -24.575 -9.020 23.707 1.00 98.00 704 A 1 ATOM 5530 C C . HIS A 0 704 . -24.063 -7.893 24.620 1.00 98.00 704 A 1 ATOM 5531 C CB . HIS A 0 704 . -23.608 -10.213 23.703 1.00 98.00 704 A 1 ATOM 5532 O O . HIS A 0 704 . -24.202 -7.990 25.838 1.00 98.00 704 A 1 ATOM 5533 C CG . HIS A 0 704 . -22.220 -9.869 23.226 1.00 98.00 704 A 1 ATOM 5534 C CD2 . HIS A 0 704 . -21.067 -10.034 23.937 1.00 98.00 704 A 1 ATOM 5535 N ND1 . HIS A 0 704 . -21.916 -9.311 21.982 1.00 98.00 704 A 1 ATOM 5536 C CE1 . HIS A 0 704 . -20.578 -9.181 21.967 1.00 98.00 704 A 1 ATOM 5537 N NE2 . HIS A 0 704 . -20.047 -9.585 23.131 1.00 98.00 704 A 1 ATOM 5538 N N . LEU A 0 705 . -23.547 -6.795 24.047 1.00 98.04 705 A 1 ATOM 5539 C CA . LEU A 0 705 . -23.130 -5.584 24.767 1.00 98.04 705 A 1 ATOM 5540 C C . LEU A 0 705 . -24.260 -4.542 24.925 1.00 98.04 705 A 1 ATOM 5541 C CB . LEU A 0 705 . -21.893 -4.964 24.085 1.00 98.04 705 A 1 ATOM 5542 O O . LEU A 0 705 . -24.047 -3.472 25.500 1.00 98.04 705 A 1 ATOM 5543 C CG . LEU A 0 705 . -20.707 -5.913 23.819 1.00 98.04 705 A 1 ATOM 5544 C CD1 . LEU A 0 705 . -19.540 -5.119 23.234 1.00 98.04 705 A 1 ATOM 5545 C CD2 . LEU A 0 705 . -20.217 -6.620 25.081 1.00 98.04 705 A 1 ATOM 5546 N N . LYS A 0 706 . -25.485 -4.798 24.434 1.00 95.21 706 A 1 ATOM 5547 C CA . LYS A 0 706 . -26.634 -3.874 24.608 1.00 95.21 706 A 1 ATOM 5548 C C . LYS A 0 706 . -27.014 -3.684 26.079 1.00 95.21 706 A 1 ATOM 5549 C CB . LYS A 0 706 . -27.860 -4.366 23.823 1.00 95.21 706 A 1 ATOM 5550 O O . LYS A 0 706 . -27.486 -2.618 26.470 1.00 95.21 706 A 1 ATOM 5551 C CG . LYS A 0 706 . -27.710 -4.115 22.316 1.00 95.21 706 A 1 ATOM 5552 C CD . LYS A 0 706 . -28.923 -4.633 21.526 1.00 95.21 706 A 1 ATOM 5553 C CE . LYS A 0 706 . -28.674 -4.405 20.026 1.00 95.21 706 A 1 ATOM 5554 N NZ . LYS A 0 706 . -29.753 -4.941 19.155 1.00 95.21 706 A 1 ATOM 5555 N N . LYS A 0 707 . -26.804 -4.713 26.900 1.00 93.10 707 A 1 ATOM 5556 C CA . LYS A 0 707 . -26.991 -4.679 28.353 1.00 93.10 707 A 1 ATOM 5557 C C . LYS A 0 707 . -25.700 -5.124 29.035 1.00 93.10 707 A 1 ATOM 5558 C CB . LYS A 0 707 . -28.209 -5.523 28.764 1.00 93.10 707 A 1 ATOM 5559 O O . LYS A 0 707 . -24.930 -5.904 28.478 1.00 93.10 707 A 1 ATOM 5560 C CG . LYS A 0 707 . -29.521 -4.898 28.253 1.00 93.10 707 A 1 ATOM 5561 C CD . LYS A 0 707 . -30.744 -5.719 28.681 1.00 93.10 707 A 1 ATOM 5562 C CE . LYS A 0 707 . -32.021 -5.072 28.125 1.00 93.10 707 A 1 ATOM 5563 N NZ . LYS A 0 707 . -33.230 -5.880 28.429 1.00 93.10 707 A 1 ATOM 5564 N N . LYS A 0 708 . -25.475 -4.611 30.241 1.00 96.22 708 A 1 ATOM 5565 C CA . LYS A 0 708 . -24.371 -5.015 31.109 1.00 96.22 708 A 1 ATOM 5566 C C . LYS A 0 708 . -24.856 -5.161 32.543 1.00 96.22 708 A 1 ATOM 5567 C CB . LYS A 0 708 . -23.183 -4.043 30.992 1.00 96.22 708 A 1 ATOM 5568 O O . LYS A 0 708 . -25.822 -4.499 32.920 1.00 96.22 708 A 1 ATOM 5569 C CG . LYS A 0 708 . -23.409 -2.627 31.556 1.00 96.22 708 A 1 ATOM 5570 C CD . LYS A 0 708 . -22.083 -1.849 31.572 1.00 96.22 708 A 1 ATOM 5571 C CE . LYS A 0 708 . -22.233 -0.412 32.090 1.00 96.22 708 A 1 ATOM 5572 N NZ . LYS A 0 708 . -22.448 0.564 30.993 1.00 96.22 708 A 1 ATOM 5573 N N . ALA A 0 709 . -24.175 -5.992 33.315 1.00 97.03 709 A 1 ATOM 5574 C CA . ALA A 0 709 . -24.284 -6.063 34.766 1.00 97.03 709 A 1 ATOM 5575 C C . ALA A 0 709 . -22.912 -5.800 35.388 1.00 97.03 709 A 1 ATOM 5576 C CB . ALA A 0 709 . -24.843 -7.428 35.170 1.00 97.03 709 A 1 ATOM 5577 O O . ALA A 0 709 . -21.893 -5.898 34.701 1.00 97.03 709 A 1 ATOM 5578 N N . VAL A 0 710 . -22.885 -5.468 36.674 1.00 96.87 710 A 1 ATOM 5579 C CA . VAL A 0 710 . -21.638 -5.220 37.410 1.00 96.87 710 A 1 ATOM 5580 C C . VAL A 0 710 . -21.604 -5.974 38.731 1.00 96.87 710 A 1 ATOM 5581 C CB . VAL A 0 710 . -21.384 -3.715 37.621 1.00 96.87 710 A 1 ATOM 5582 O O . VAL A 0 710 . -22.655 -6.329 39.261 1.00 96.87 710 A 1 ATOM 5583 C CG1 . VAL A 0 710 . -21.243 -2.983 36.284 1.00 96.87 710 A 1 ATOM 5584 C CG2 . VAL A 0 710 . -22.488 -3.034 38.436 1.00 96.87 710 A 1 ATOM 5585 N N . ILE A 0 711 . -20.405 -6.196 39.269 1.00 95.83 711 A 1 ATOM 5586 C CA . ILE A 0 711 . -20.199 -6.731 40.623 1.00 95.83 711 A 1 ATOM 5587 C C . ILE A 0 711 . -19.808 -5.588 41.572 1.00 95.83 711 A 1 ATOM 5588 C CB . ILE A 0 711 . -19.185 -7.901 40.599 1.00 95.83 711 A 1 ATOM 5589 O O . ILE A 0 711 . -18.847 -4.859 41.312 1.00 95.83 711 A 1 ATOM 5590 C CG1 . ILE A 0 711 . -19.840 -9.148 39.959 1.00 95.83 711 A 1 ATOM 5591 C CG2 . ILE A 0 711 . -18.686 -8.240 42.014 1.00 95.83 711 A 1 ATOM 5592 C CD1 . ILE A 0 711 . -18.885 -10.299 39.609 1.00 95.83 711 A 1 ATOM 5593 N N . ASP A 0 712 . -20.534 -5.440 42.684 1.00 93.44 712 A 1 ATOM 5594 C CA . ASP A 0 712 . -20.219 -4.483 43.757 1.00 93.44 712 A 1 ATOM 5595 C C . ASP A 0 712 . -19.144 -5.044 44.700 1.00 93.44 712 A 1 ATOM 5596 C CB . ASP A 0 712 . -21.490 -4.051 44.509 1.00 93.44 712 A 1 ATOM 5597 O O . ASP A 0 712 . -19.422 -5.526 45.800 1.00 93.44 712 A 1 ATOM 5598 C CG . ASP A 0 712 . -21.219 -3.034 45.633 1.00 93.44 712 A 1 ATOM 5599 O OD1 . ASP A 0 712 . -20.087 -2.494 45.710 1.00 93.44 712 A 1 ATOM 5600 O OD2 . ASP A 0 712 . -22.168 -2.771 46.410 1.00 93.44 712 A 1 ATOM 5601 N N . PHE A 0 713 . -17.891 -4.971 44.253 1.00 88.18 713 A 1 ATOM 5602 C CA . PHE A 0 713 . -16.753 -5.539 44.977 1.00 88.18 713 A 1 ATOM 5603 C C . PHE A 0 713 . -16.361 -4.773 46.251 1.00 88.18 713 A 1 ATOM 5604 C CB . PHE A 0 713 . -15.551 -5.647 44.029 1.00 88.18 713 A 1 ATOM 5605 O O . PHE A 0 713 . -15.674 -5.332 47.103 1.00 88.18 713 A 1 ATOM 5606 C CG . PHE A 0 713 . -14.880 -4.321 43.722 1.00 88.18 713 A 1 ATOM 5607 C CD1 . PHE A 0 713 . -15.397 -3.479 42.720 1.00 88.18 713 A 1 ATOM 5608 C CD2 . PHE A 0 713 . -13.740 -3.924 44.448 1.00 88.18 713 A 1 ATOM 5609 C CE1 . PHE A 0 713 . -14.777 -2.248 42.448 1.00 88.18 713 A 1 ATOM 5610 C CE2 . PHE A 0 713 . -13.108 -2.701 44.161 1.00 88.18 713 A 1 ATOM 5611 C CZ . PHE A 0 713 . -13.628 -1.862 43.159 1.00 88.18 713 A 1 ATOM 5612 N N . LYS A 0 714 . -16.756 -3.500 46.405 1.00 81.97 714 A 1 ATOM 5613 C CA . LYS A 0 714 . -16.464 -2.745 47.636 1.00 81.97 714 A 1 ATOM 5614 C C . LYS A 0 714 . -17.541 -2.925 48.698 1.00 81.97 714 A 1 ATOM 5615 C CB . LYS A 0 714 . -16.241 -1.254 47.369 1.00 81.97 714 A 1 ATOM 5616 O O . LYS A 0 714 . -17.232 -2.776 49.877 1.00 81.97 714 A 1 ATOM 5617 C CG . LYS A 0 714 . -14.975 -0.938 46.567 1.00 81.97 714 A 1 ATOM 5618 C CD . LYS A 0 714 . -14.613 0.545 46.750 1.00 81.97 714 A 1 ATOM 5619 C CE . LYS A 0 714 . -13.508 0.934 45.765 1.00 81.97 714 A 1 ATOM 5620 N NZ . LYS A 0 714 . -13.162 2.375 45.844 1.00 81.97 714 A 1 ATOM 5621 N N . SER A 0 715 . -18.789 -3.193 48.298 1.00 75.29 715 A 1 ATOM 5622 C CA . SER A 0 715 . -19.930 -3.399 49.205 1.00 75.29 715 A 1 ATOM 5623 C C . SER A 0 715 . -20.129 -2.276 50.241 1.00 75.29 715 A 1 ATOM 5624 C CB . SER A 0 715 . -19.845 -4.790 49.844 1.00 75.29 715 A 1 ATOM 5625 O O . SER A 0 715 . -20.728 -2.480 51.294 1.00 75.29 715 A 1 ATOM 5626 O OG . SER A 0 715 . -20.014 -5.781 48.848 1.00 75.29 715 A 1 ATOM 5627 N N . ASN A 0 716 . -19.642 -1.065 49.948 1.00 72.54 716 A 1 ATOM 5628 C CA . ASN A 0 716 . -19.606 0.080 50.865 1.00 72.54 716 A 1 ATOM 5629 C C . ASN A 0 716 . -20.499 1.250 50.406 1.00 72.54 716 A 1 ATOM 5630 C CB . ASN A 0 716 . -18.140 0.477 51.110 1.00 72.54 716 A 1 ATOM 5631 O O . ASN A 0 716 . -20.340 2.379 50.864 1.00 72.54 716 A 1 ATOM 5632 C CG . ASN A 0 716 . -17.433 1.028 49.886 1.00 72.54 716 A 1 ATOM 5633 N ND2 . ASN A 0 716 . -16.205 1.459 50.048 1.00 72.54 716 A 1 ATOM 5634 O OD1 . ASN A 0 716 . -17.944 1.081 48.777 1.00 72.54 716 A 1 ATOM 5635 N N . GLY A 0 717 . -21.432 0.985 49.486 1.00 68.27 717 A 1 ATOM 5636 C CA . GLY A 0 717 . -22.400 1.960 48.974 1.00 68.27 717 A 1 ATOM 5637 C C . GLY A 0 717 . -21.957 2.721 47.721 1.00 68.27 717 A 1 ATOM 5638 O O . GLY A 0 717 . -22.793 3.374 47.096 1.00 68.27 717 A 1 ATOM 5639 N N . HIS A 0 718 . -20.692 2.611 47.301 1.00 77.94 718 A 1 ATOM 5640 C CA . HIS A 0 718 . -20.201 3.248 46.079 1.00 77.94 718 A 1 ATOM 5641 C C . HIS A 0 718 . -20.148 2.245 44.916 1.00 77.94 718 A 1 ATOM 5642 C CB . HIS A 0 718 . -18.873 3.965 46.367 1.00 77.94 718 A 1 ATOM 5643 O O . HIS A 0 718 . -19.170 1.523 44.735 1.00 77.94 718 A 1 ATOM 5644 C CG . HIS A 0 718 . -18.682 5.208 45.534 1.00 77.94 718 A 1 ATOM 5645 C CD2 . HIS A 0 718 . -19.551 6.263 45.435 1.00 77.94 718 A 1 ATOM 5646 N ND1 . HIS A 0 718 . -17.567 5.534 44.798 1.00 77.94 718 A 1 ATOM 5647 C CE1 . HIS A 0 718 . -17.762 6.755 44.268 1.00 77.94 718 A 1 ATOM 5648 N NE2 . HIS A 0 718 . -18.961 7.232 44.622 1.00 77.94 718 A 1 ATOM 5649 N N . ILE A 0 719 . -21.231 2.193 44.134 1.00 85.96 719 A 1 ATOM 5650 C CA . ILE A 0 719 . -21.385 1.261 43.008 1.00 85.96 719 A 1 ATOM 5651 C C . ILE A 0 719 . -20.751 1.860 41.748 1.00 85.96 719 A 1 ATOM 5652 C CB . ILE A 0 719 . -22.873 0.904 42.790 1.00 85.96 719 A 1 ATOM 5653 O O . ILE A 0 719 . -21.237 2.862 41.218 1.00 85.96 719 A 1 ATOM 5654 C CG1 . ILE A 0 719 . -23.470 0.239 44.055 1.00 85.96 719 A 1 ATOM 5655 C CG2 . ILE A 0 719 . -23.041 -0.022 41.569 1.00 85.96 719 A 1 ATOM 5656 C CD1 . ILE A 0 719 . -24.985 0.010 43.995 1.00 85.96 719 A 1 ATOM 5657 N N . TYR A 0 720 . -19.702 1.210 41.245 1.00 91.96 720 A 1 ATOM 5658 C CA . TYR A 0 720 . -19.057 1.548 39.974 1.00 91.96 720 A 1 ATOM 5659 C C . TYR A 0 720 . -19.738 0.843 38.795 1.00 91.96 720 A 1 ATOM 5660 C CB . TYR A 0 720 . -17.570 1.185 40.035 1.00 91.96 720 A 1 ATOM 5661 O O . TYR A 0 720 . -20.205 -0.285 38.931 1.00 91.96 720 A 1 ATOM 5662 C CG . TYR A 0 720 . -16.803 1.917 41.118 1.00 91.96 720 A 1 ATOM 5663 C CD1 . TYR A 0 720 . -16.373 3.239 40.898 1.00 91.96 720 A 1 ATOM 5664 C CD2 . TYR A 0 720 . -16.552 1.292 42.354 1.00 91.96 720 A 1 ATOM 5665 C CE1 . TYR A 0 720 . -15.679 3.935 41.905 1.00 91.96 720 A 1 ATOM 5666 C CE2 . TYR A 0 720 . -15.882 1.992 43.371 1.00 91.96 720 A 1 ATOM 5667 O OH . TYR A 0 720 . -14.777 3.996 44.124 1.00 91.96 720 A 1 ATOM 5668 C CZ . TYR A 0 720 . -15.431 3.310 43.145 1.00 91.96 720 A 1 ATOM 5669 N N . ASP A 0 721 . -19.765 1.477 37.622 1.00 93.66 721 A 1 ATOM 5670 C CA . ASP A 0 721 . -20.462 0.958 36.436 1.00 93.66 721 A 1 ATOM 5671 C C . ASP A 0 721 . -19.553 0.203 35.442 1.00 93.66 721 A 1 ATOM 5672 C CB . ASP A 0 721 . -21.222 2.108 35.756 1.00 93.66 721 A 1 ATOM 5673 O O . ASP A 0 721 . -20.036 -0.314 34.434 1.00 93.66 721 A 1 ATOM 5674 C CG . ASP A 0 721 . -20.306 3.049 34.977 1.00 93.66 721 A 1 ATOM 5675 O OD1 . ASP A 0 721 . -19.240 3.416 35.502 1.00 93.66 721 A 1 ATOM 5676 O OD2 . ASP A 0 721 . -20.658 3.386 33.823 1.00 93.66 721 A 1 ATOM 5677 N N . ASN A 0 722 . -18.244 0.161 35.697 1.00 96.97 722 A 1 ATOM 5678 C CA . ASN A 0 722 . -17.222 -0.239 34.720 1.00 96.97 722 A 1 ATOM 5679 C C . ASN A 0 722 . -15.936 -0.846 35.328 1.00 96.97 722 A 1 ATOM 5680 C CB . ASN A 0 722 . -16.891 0.979 33.841 1.00 96.97 722 A 1 ATOM 5681 O O . ASN A 0 722 . -14.889 -0.858 34.685 1.00 96.97 722 A 1 ATOM 5682 C CG . ASN A 0 722 . -16.381 2.169 34.607 1.00 96.97 722 A 1 ATOM 5683 N ND2 . ASN A 0 722 . -15.873 3.176 33.932 1.00 96.97 722 A 1 ATOM 5684 O OD1 . ASN A 0 722 . -16.392 2.158 35.827 1.00 96.97 722 A 1 ATOM 5685 N N . ARG A 0 723 . -15.975 -1.326 36.574 1.00 96.49 723 A 1 ATOM 5686 C CA . ARG A 0 723 . -14.811 -1.957 37.236 1.00 96.49 723 A 1 ATOM 5687 C C . ARG A 0 723 . -14.756 -3.455 36.946 1.00 96.49 723 A 1 ATOM 5688 C CB . ARG A 0 723 . -14.846 -1.649 38.742 1.00 96.49 723 A 1 ATOM 5689 O O . ARG A 0 723 . -13.764 -3.961 36.432 1.00 96.49 723 A 1 ATOM 5690 C CG . ARG A 0 723 . -14.345 -0.245 39.150 1.00 96.49 723 A 1 ATOM 5691 C CD . ARG A 0 723 . -14.387 0.859 38.078 1.00 96.49 723 A 1 ATOM 5692 N NE . ARG A 0 723 . -13.994 2.169 38.628 1.00 96.49 723 A 1 ATOM 5693 N NH1 . ARG A 0 723 . -14.397 3.503 36.788 1.00 96.49 723 A 1 ATOM 5694 N NH2 . ARG A 0 723 . -13.647 4.431 38.585 1.00 96.49 723 A 1 ATOM 5695 C CZ . ARG A 0 723 . -14.025 3.340 38.006 1.00 96.49 723 A 1 ATOM 5696 N N . ILE A 0 724 . -15.881 -4.126 37.187 1.00 97.50 724 A 1 ATOM 5697 C CA . ILE A 0 724 . -16.127 -5.532 36.863 1.00 97.50 724 A 1 ATOM 5698 C C . ILE A 0 724 . -17.445 -5.583 36.098 1.00 97.50 724 A 1 ATOM 5699 C CB . ILE A 0 724 . -16.177 -6.387 38.149 1.00 97.50 724 A 1 ATOM 5700 O O . ILE A 0 724 . -18.497 -5.299 36.670 1.00 97.50 724 A 1 ATOM 5701 C CG1 . ILE A 0 724 . -14.849 -6.286 38.934 1.00 97.50 724 A 1 ATOM 5702 C CG2 . ILE A 0 724 . -16.535 -7.844 37.793 1.00 97.50 724 A 1 ATOM 5703 C CD1 . ILE A 0 724 . -14.878 -6.998 40.291 1.00 97.50 724 A 1 ATOM 5704 N N . VAL A 0 725 . -17.379 -5.895 34.806 1.00 98.34 725 A 1 ATOM 5705 C CA . VAL A 0 725 . -18.508 -5.845 33.872 1.00 98.34 725 A 1 ATOM 5706 C C . VAL A 0 725 . -18.806 -7.240 33.345 1.00 98.34 725 A 1 ATOM 5707 C CB . VAL A 0 725 . -18.236 -4.870 32.709 1.00 98.34 725 A 1 ATOM 5708 O O . VAL A 0 725 . -17.900 -7.967 32.937 1.00 98.34 725 A 1 ATOM 5709 C CG1 . VAL A 0 725 . -19.466 -4.738 31.804 1.00 98.34 725 A 1 ATOM 5710 C CG2 . VAL A 0 725 . -17.905 -3.464 33.223 1.00 98.34 725 A 1 ATOM 5711 N N . LEU A 0 726 . -20.088 -7.593 33.328 1.00 98.41 726 A 1 ATOM 5712 C CA . LEU A 0 726 . -20.602 -8.820 32.742 1.00 98.41 726 A 1 ATOM 5713 C C . LEU A 0 726 . -21.507 -8.484 31.557 1.00 98.41 726 A 1 ATOM 5714 C CB . LEU A 0 726 . -21.334 -9.679 33.786 1.00 98.41 726 A 1 ATOM 5715 O O . LEU A 0 726 . -22.418 -7.657 31.670 1.00 98.41 726 A 1 ATOM 5716 C CG . LEU A 0 726 . -20.444 -10.149 34.951 1.00 98.41 726 A 1 ATOM 5717 C CD1 . LEU A 0 726 . -20.445 -9.176 36.133 1.00 98.41 726 A 1 ATOM 5718 C CD2 . LEU A 0 726 . -20.942 -11.498 35.475 1.00 98.41 726 A 1 ATOM 5719 N N . ASN A 0 727 . -21.277 -9.160 30.436 1.00 98.46 727 A 1 ATOM 5720 C CA . ASN A 0 727 . -22.094 -9.081 29.227 1.00 98.46 727 A 1 ATOM 5721 C C . ASN A 0 727 . -22.449 -10.493 28.751 1.00 98.46 727 A 1 ATOM 5722 C CB . ASN A 0 727 . -21.332 -8.322 28.133 1.00 98.46 727 A 1 ATOM 5723 O O . ASN A 0 727 . -21.714 -11.437 29.017 1.00 98.46 727 A 1 ATOM 5724 C CG . ASN A 0 727 . -20.935 -6.910 28.514 1.00 98.46 727 A 1 ATOM 5725 N ND2 . ASN A 0 727 . -21.839 -5.959 28.466 1.00 98.46 727 A 1 ATOM 5726 O OD1 . ASN A 0 727 . -19.786 -6.626 28.808 1.00 98.46 727 A 1 ATOM 5727 N N . GLY A 0 728 . -23.549 -10.653 28.025 1.00 96.89 728 A 1 ATOM 5728 C CA . GLY A 0 728 . -23.942 -11.953 27.478 1.00 96.89 728 A 1 ATOM 5729 C C . GLY A 0 728 . -25.376 -11.940 26.968 1.00 96.89 728 A 1 ATOM 5730 O O . GLY A 0 728 . -26.200 -11.161 27.450 1.00 96.89 728 A 1 ATOM 5731 N N . ILE A 0 729 . -25.681 -12.807 26.002 1.00 94.49 729 A 1 ATOM 5732 C CA . ILE A 0 729 . -27.048 -12.958 25.479 1.00 94.49 729 A 1 ATOM 5733 C C . ILE A 0 729 . -28.007 -13.409 26.588 1.00 94.49 729 A 1 ATOM 5734 C CB . ILE A 0 729 . -27.039 -13.908 24.258 1.00 94.49 729 A 1 ATOM 5735 O O . ILE A 0 729 . -29.052 -12.789 26.788 1.00 94.49 729 A 1 ATOM 5736 C CG1 . ILE A 0 729 . -26.396 -13.233 23.023 1.00 94.49 729 A 1 ATOM 5737 C CG2 . ILE A 0 729 . -28.442 -14.433 23.910 1.00 94.49 729 A 1 ATOM 5738 C CD1 . ILE A 0 729 . -27.168 -12.026 22.460 1.00 94.49 729 A 1 ATOM 5739 N N . ASP A 0 730 . -27.588 -14.385 27.394 1.00 94.85 730 A 1 ATOM 5740 C CA . ASP A 0 730 . -28.383 -14.926 28.501 1.00 94.85 730 A 1 ATOM 5741 C C . ASP A 0 730 . -28.179 -14.174 29.825 1.00 94.85 730 A 1 ATOM 5742 C CB . ASP A 0 730 . -28.129 -16.432 28.629 1.00 94.85 730 A 1 ATOM 5743 O O . ASP A 0 730 . -28.542 -14.666 30.894 1.00 94.85 730 A 1 ATOM 5744 C CG . ASP A 0 730 . -28.552 -17.191 27.370 1.00 94.85 730 A 1 ATOM 5745 O OD1 . ASP A 0 730 . -29.590 -16.807 26.786 1.00 94.85 730 A 1 ATOM 5746 O OD2 . ASP A 0 730 . -27.817 -18.127 26.999 1.00 94.85 730 A 1 ATOM 5747 N N . LEU A 0 731 . -27.627 -12.952 29.784 1.00 95.85 731 A 1 ATOM 5748 C CA . LEU A 0 731 . -27.311 -12.186 30.992 1.00 95.85 731 A 1 ATOM 5749 C C . LEU A 0 731 . -28.546 -11.973 31.877 1.00 95.85 731 A 1 ATOM 5750 C CB . LEU A 0 731 . -26.669 -10.845 30.594 1.00 95.85 731 A 1 ATOM 5751 O O . LEU A 0 731 . -28.447 -12.081 33.092 1.00 95.85 731 A 1 ATOM 5752 C CG . LEU A 0 731 . -26.245 -9.969 31.788 1.00 95.85 731 A 1 ATOM 5753 C CD1 . LEU A 0 731 . -25.107 -10.609 32.584 1.00 95.85 731 A 1 ATOM 5754 C CD2 . LEU A 0 731 . -25.782 -8.604 31.285 1.00 95.85 731 A 1 ATOM 5755 N N . LYS A 0 732 . -29.720 -11.702 31.292 1.00 94.72 732 A 1 ATOM 5756 C CA . LYS A 0 732 . -30.956 -11.555 32.076 1.00 94.72 732 A 1 ATOM 5757 C C . LYS A 0 732 . -31.341 -12.862 32.778 1.00 94.72 732 A 1 ATOM 5758 C CB . LYS A 0 732 . -32.100 -11.013 31.207 1.00 94.72 732 A 1 ATOM 5759 O O . LYS A 0 732 . -31.652 -12.819 33.959 1.00 94.72 732 A 1 ATOM 5760 C CG . LYS A 0 732 . -33.393 -10.944 32.033 1.00 94.72 732 A 1 ATOM 5761 C CD . LYS A 0 732 . -34.551 -10.230 31.328 1.00 94.72 732 A 1 ATOM 5762 C CE . LYS A 0 732 . -35.893 -10.478 32.044 1.00 94.72 732 A 1 ATOM 5763 N NZ . LYS A 0 732 . -35.791 -10.436 33.527 1.00 94.72 732 A 1 ATOM 5764 N N . ALA A 0 733 . -31.306 -13.989 32.070 1.00 96.49 733 A 1 ATOM 5765 C CA . ALA A 0 733 . -31.653 -15.289 32.640 1.00 96.49 733 A 1 ATOM 5766 C C . ALA A 0 733 . -30.682 -15.683 33.763 1.00 96.49 733 A 1 ATOM 5767 C CB . ALA A 0 733 . -31.666 -16.321 31.507 1.00 96.49 733 A 1 ATOM 5768 O O . ALA A 0 733 . -31.108 -16.179 34.803 1.00 96.49 733 A 1 ATOM 5769 N N . PHE A 0 734 . -29.393 -15.377 33.593 1.00 97.36 734 A 1 ATOM 5770 C CA . PHE A 0 734 . -28.406 -15.541 34.653 1.00 97.36 734 A 1 ATOM 5771 C C . PHE A 0 734 . -28.720 -14.667 35.866 1.00 97.36 734 A 1 ATOM 5772 C CB . PHE A 0 734 . -27.016 -15.252 34.099 1.00 97.36 734 A 1 ATOM 5773 O O . PHE A 0 734 . -28.767 -15.191 36.973 1.00 97.36 734 A 1 ATOM 5774 C CG . PHE A 0 734 . -25.921 -15.216 35.148 1.00 97.36 734 A 1 ATOM 5775 C CD1 . PHE A 0 734 . -25.243 -14.016 35.442 1.00 97.36 734 A 1 ATOM 5776 C CD2 . PHE A 0 734 . -25.590 -16.391 35.846 1.00 97.36 734 A 1 ATOM 5777 C CE1 . PHE A 0 734 . -24.228 -14.001 36.417 1.00 97.36 734 A 1 ATOM 5778 C CE2 . PHE A 0 734 . -24.585 -16.374 36.826 1.00 97.36 734 A 1 ATOM 5779 C CZ . PHE A 0 734 . -23.899 -15.180 37.109 1.00 97.36 734 A 1 ATOM 5780 N N . LEU A 0 735 . -29.003 -13.374 35.675 1.00 96.16 735 A 1 ATOM 5781 C CA . LEU A 0 735 . -29.365 -12.469 36.772 1.00 96.16 735 A 1 ATOM 5782 C C . LEU A 0 735 . -30.642 -12.911 37.501 1.00 96.16 735 A 1 ATOM 5783 C CB . LEU A 0 735 . -29.541 -11.043 36.231 1.00 96.16 735 A 1 ATOM 5784 O O . LEU A 0 735 . -30.677 -12.855 38.723 1.00 96.16 735 A 1 ATOM 5785 C CG . LEU A 0 735 . -28.252 -10.362 35.743 1.00 96.16 735 A 1 ATOM 5786 C CD1 . LEU A 0 735 . -28.655 -9.106 34.969 1.00 96.16 735 A 1 ATOM 5787 C CD2 . LEU A 0 735 . -27.308 -9.981 36.879 1.00 96.16 735 A 1 ATOM 5788 N N . ASP A 0 736 . -31.658 -13.388 36.776 1.00 95.93 736 A 1 ATOM 5789 C CA . ASP A 0 736 . -32.904 -13.902 37.362 1.00 95.93 736 A 1 ATOM 5790 C C . ASP A 0 736 . -32.667 -15.206 38.168 1.00 95.93 736 A 1 ATOM 5791 C CB . ASP A 0 736 . -33.964 -14.108 36.252 1.00 95.93 736 A 1 ATOM 5792 O O . ASP A 0 736 . -33.469 -15.550 39.034 1.00 95.93 736 A 1 ATOM 5793 C CG . ASP A 0 736 . -34.462 -12.839 35.512 1.00 95.93 736 A 1 ATOM 5794 O OD1 . ASP A 0 736 . -34.344 -11.688 35.993 1.00 95.93 736 A 1 ATOM 5795 O OD2 . ASP A 0 736 . -35.040 -12.953 34.402 1.00 95.93 736 A 1 ATOM 5796 N N . SER A 0 737 . -31.556 -15.919 37.923 1.00 96.00 737 A 1 ATOM 5797 C CA . SER A 0 737 . -31.139 -17.100 38.703 1.00 96.00 737 A 1 ATOM 5798 C C . SER A 0 737 . -30.409 -16.760 40.010 1.00 96.00 737 A 1 ATOM 5799 C CB . SER A 0 737 . -30.282 -18.045 37.844 1.00 96.00 737 A 1 ATOM 5800 O O . SER A 0 737 . -30.145 -17.654 40.817 1.00 96.00 737 A 1 ATOM 5801 O OG . SER A 0 737 . -28.908 -17.689 37.829 1.00 96.00 737 A 1 ATOM 5802 N N . LEU A 0 738 . -30.043 -15.491 40.214 1.00 95.65 738 A 1 ATOM 5803 C CA . LEU A 0 738 . -29.325 -15.025 41.397 1.00 95.65 738 A 1 ATOM 5804 C C . LEU A 0 738 . -30.314 -14.490 42.448 1.00 95.65 738 A 1 ATOM 5805 C CB . LEU A 0 738 . -28.298 -13.950 41.010 1.00 95.65 738 A 1 ATOM 5806 O O . LEU A 0 738 . -31.268 -13.797 42.095 1.00 95.65 738 A 1 ATOM 5807 C CG . LEU A 0 738 . -27.237 -14.364 39.985 1.00 95.65 738 A 1 ATOM 5808 C CD1 . LEU A 0 738 . -26.311 -13.184 39.692 1.00 95.65 738 A 1 ATOM 5809 C CD2 . LEU A 0 738 . -26.382 -15.525 40.460 1.00 95.65 738 A 1 ATOM 5810 N N . PRO A 0 739 . -30.090 -14.757 43.745 1.00 89.07 739 A 1 ATOM 5811 C CA . PRO A 0 739 . -31.071 -14.444 44.785 1.00 89.07 739 A 1 ATOM 5812 C C . PRO A 0 739 . -31.196 -12.945 45.112 1.00 89.07 739 A 1 ATOM 5813 C CB . PRO A 0 739 . -30.620 -15.267 45.998 1.00 89.07 739 A 1 ATOM 5814 O O . PRO A 0 739 . -32.235 -12.517 45.608 1.00 89.07 739 A 1 ATOM 5815 C CG . PRO A 0 739 . -29.114 -15.446 45.801 1.00 89.07 739 A 1 ATOM 5816 C CD . PRO A 0 739 . -28.960 -15.497 44.286 1.00 89.07 739 A 1 ATOM 5817 N N . ASP A 0 740 . -30.153 -12.147 44.878 1.00 89.92 740 A 1 ATOM 5818 C CA . ASP A 0 740 . -29.964 -10.837 45.517 1.00 89.92 740 A 1 ATOM 5819 C C . ASP A 0 740 . -29.465 -9.723 44.571 1.00 89.92 740 A 1 ATOM 5820 C CB . ASP A 0 740 . -29.093 -11.023 46.777 1.00 89.92 740 A 1 ATOM 5821 O O . ASP A 0 740 . -28.795 -8.776 44.992 1.00 89.92 740 A 1 ATOM 5822 C CG . ASP A 0 740 . -27.720 -11.679 46.550 1.00 89.92 740 A 1 ATOM 5823 O OD1 . ASP A 0 740 . -27.496 -12.327 45.500 1.00 89.92 740 A 1 ATOM 5824 O OD2 . ASP A 0 740 . -26.870 -11.560 47.457 1.00 89.92 740 A 1 ATOM 5825 N N . VAL A 0 741 . -29.832 -9.777 43.284 1.00 93.13 741 A 1 ATOM 5826 C CA . VAL A 0 741 . -29.482 -8.725 42.308 1.00 93.13 741 A 1 ATOM 5827 C C . VAL A 0 741 . -30.159 -7.398 42.656 1.00 93.13 741 A 1 ATOM 5828 C CB . VAL A 0 741 . -29.832 -9.123 40.862 1.00 93.13 741 A 1 ATOM 5829 O O . VAL A 0 741 . -31.386 -7.283 42.688 1.00 93.13 741 A 1 ATOM 5830 C CG1 . VAL A 0 741 . -29.364 -8.070 39.845 1.00 93.13 741 A 1 ATOM 5831 C CG2 . VAL A 0 741 . -29.163 -10.444 40.498 1.00 93.13 741 A 1 ATOM 5832 N N . LYS A 0 742 . -29.358 -6.345 42.836 1.00 91.83 742 A 1 ATOM 5833 C CA . LYS A 0 742 . -29.850 -4.972 43.007 1.00 91.83 742 A 1 ATOM 5834 C C . LYS A 0 742 . -30.005 -4.300 41.648 1.00 91.83 742 A 1 ATOM 5835 C CB . LYS A 0 742 . -28.911 -4.176 43.923 1.00 91.83 742 A 1 ATOM 5836 O O . LYS A 0 742 . -29.132 -4.402 40.792 1.00 91.83 742 A 1 ATOM 5837 C CG . LYS A 0 742 . -28.909 -4.703 45.365 1.00 91.83 742 A 1 ATOM 5838 C CD . LYS A 0 742 . -27.897 -3.919 46.210 1.00 91.83 742 A 1 ATOM 5839 C CE . LYS A 0 742 . -27.802 -4.527 47.614 1.00 91.83 742 A 1 ATOM 5840 N NZ . LYS A 0 742 . -26.685 -3.928 48.391 1.00 91.83 742 A 1 ATOM 5841 N N . ILE A 0 743 . -31.087 -3.550 41.458 1.00 90.70 743 A 1 ATOM 5842 C CA . ILE A 0 743 . -31.307 -2.760 40.242 1.00 90.70 743 A 1 ATOM 5843 C C . ILE A 0 743 . -31.100 -1.278 40.552 1.00 90.70 743 A 1 ATOM 5844 C CB . ILE A 0 743 . -32.695 -3.052 39.635 1.00 90.70 743 A 1 ATOM 5845 O O . ILE A 0 743 . -31.874 -0.676 41.295 1.00 90.70 743 A 1 ATOM 5846 C CG1 . ILE A 0 743 . -32.937 -4.554 39.349 1.00 90.70 743 A 1 ATOM 5847 C CG2 . ILE A 0 743 . -32.861 -2.238 38.343 1.00 90.70 743 A 1 ATOM 5848 C CD1 . ILE A 0 743 . -31.938 -5.226 38.394 1.00 90.70 743 A 1 ATOM 5849 N N . VAL A 0 744 . -30.069 -0.674 39.961 1.00 87.59 744 A 1 ATOM 5850 C CA . VAL A 0 744 . -29.788 0.762 40.096 1.00 87.59 744 A 1 ATOM 5851 C C . VAL A 0 744 . -30.396 1.513 38.915 1.00 87.59 744 A 1 ATOM 5852 C CB . VAL A 0 744 . -28.274 1.018 40.221 1.00 87.59 744 A 1 ATOM 5853 O O . VAL A 0 744 . -30.073 1.225 37.763 1.00 87.59 744 A 1 ATOM 5854 C CG1 . VAL A 0 744 . -27.957 2.515 40.343 1.00 87.59 744 A 1 ATOM 5855 C CG2 . VAL A 0 744 . -27.708 0.326 41.466 1.00 87.59 744 A 1 ATOM 5856 N N . LYS A 0 745 . -31.256 2.503 39.184 1.00 82.35 745 A 1 ATOM 5857 C CA . LYS A 0 745 . -31.781 3.407 38.147 1.00 82.35 745 A 1 ATOM 5858 C C . LYS A 0 745 . -30.715 4.431 37.743 1.00 82.35 745 A 1 ATOM 5859 C CB . LYS A 0 745 . -33.071 4.107 38.609 1.00 82.35 745 A 1 ATOM 5860 O O . LYS A 0 745 . -30.153 5.118 38.596 1.00 82.35 745 A 1 ATOM 5861 C CG . LYS A 0 745 . -34.266 3.146 38.728 1.00 82.35 745 A 1 ATOM 5862 C CD . LYS A 0 745 . -35.566 3.922 39.003 1.00 82.35 745 A 1 ATOM 5863 C CE . LYS A 0 745 . -36.763 2.962 39.071 1.00 82.35 745 A 1 ATOM 5864 N NZ . LYS A 0 745 . -38.048 3.687 39.269 1.00 82.35 745 A 1 ATOM 5865 N N . MET A 0 746 . -30.461 4.560 36.447 1.00 73.92 746 A 1 ATOM 5866 C CA . MET A 0 746 . -29.576 5.570 35.867 1.00 73.92 746 A 1 ATOM 5867 C C . MET A 0 746 . -30.373 6.849 35.574 1.00 73.92 746 A 1 ATOM 5868 C CB . MET A 0 746 . -28.917 5.015 34.593 1.00 73.92 746 A 1 ATOM 5869 O O . MET A 0 746 . -31.390 6.807 34.885 1.00 73.92 746 A 1 ATOM 5870 C CG . MET A 0 746 . -27.932 3.876 34.888 1.00 73.92 746 A 1 ATOM 5871 S SD . MET A 0 746 . -27.204 3.123 33.405 1.00 73.92 746 A 1 ATOM 5872 C CE . MET A 0 746 . -25.589 2.619 34.062 1.00 73.92 746 A 1 ATOM 5873 N N . LYS A 0 747 . -29.917 7.997 36.095 1.00 65.09 747 A 1 ATOM 5874 C CA . LYS A 0 747 . -30.499 9.314 35.786 1.00 65.09 747 A 1 ATOM 5875 C C . LYS A 0 747 . -29.934 9.832 34.456 1.00 65.09 747 A 1 ATOM 5876 C CB . LYS A 0 747 . -30.233 10.316 36.929 1.00 65.09 747 A 1 ATOM 5877 O O . LYS A 0 747 . -28.717 9.900 34.305 1.00 65.09 747 A 1 ATOM 5878 C CG . LYS A 0 747 . -31.048 10.039 38.207 1.00 65.09 747 A 1 ATOM 5879 C CD . LYS A 0 747 . -30.799 11.141 39.254 1.00 65.09 747 A 1 ATOM 5880 C CE . LYS A 0 747 . -31.652 10.935 40.516 1.00 65.09 747 A 1 ATOM 5881 N NZ . LYS A 0 747 . -31.426 12.022 41.506 1.00 65.09 747 A 1 ATOM 5882 N N . CYS A 0 748 . -30.801 10.230 33.523 1.00 58.59 748 A 1 ATOM 5883 C CA . CYS A 0 748 . -30.418 10.899 32.271 1.00 58.59 748 A 1 ATOM 5884 C C . CYS A 0 748 . -30.709 12.416 32.342 1.00 58.59 748 A 1 ATOM 5885 C CB . CYS A 0 748 . -31.148 10.262 31.077 1.00 58.59 748 A 1 ATOM 5886 O O . CYS A 0 748 . -31.671 12.798 33.003 1.00 58.59 748 A 1 ATOM 5887 S SG . CYS A 0 748 . -30.465 8.623 30.685 1.00 58.59 748 A 1 ATOM 5888 N N . PRO A 0 749 . -29.923 13.278 31.661 1.00 55.43 749 A 1 ATOM 5889 C CA . PRO A 0 749 . -30.126 14.732 31.647 1.00 55.43 749 A 1 ATOM 5890 C C . PRO A 0 749 . -31.467 15.229 31.136 1.00 55.43 749 A 1 ATOM 5891 C CB . PRO A 0 749 . -29.030 15.315 30.740 1.00 55.43 749 A 1 ATOM 5892 O O . PRO A 0 749 . -31.969 16.205 31.678 1.00 55.43 749 A 1 ATOM 5893 C CG . PRO A 0 749 . -28.030 14.196 30.493 1.00 55.43 749 A 1 ATOM 5894 C CD . PRO A 0 749 . -28.735 12.907 30.907 1.00 55.43 749 A 1 ATOM 5895 N N . ASP A 0 750 . -32.008 14.569 30.117 1.00 53.39 750 A 1 ATOM 5896 C CA . ASP A 0 750 . -33.033 15.168 29.255 1.00 53.39 750 A 1 ATOM 5897 C C . ASP A 0 750 . -34.441 14.614 29.523 1.00 53.39 750 A 1 ATOM 5898 C CB . ASP A 0 750 . -32.583 15.057 27.788 1.00 53.39 750 A 1 ATOM 5899 O O . ASP A 0 750 . -35.324 14.668 28.672 1.00 53.39 750 A 1 ATOM 5900 C CG . ASP A 0 750 . -31.197 15.679 27.563 1.00 53.39 750 A 1 ATOM 5901 O OD1 . ASP A 0 750 . -30.936 16.764 28.125 1.00 53.39 750 A 1 ATOM 5902 O OD2 . ASP A 0 750 . -30.348 14.997 26.941 1.00 53.39 750 A 1 ATOM 5903 N N . GLY A 0 751 . -34.667 14.052 30.712 1.00 40.47 751 A 1 ATOM 5904 C CA . GLY A 0 751 . -36.018 13.789 31.195 1.00 40.47 751 A 1 ATOM 5905 C C . GLY A 0 751 . -36.550 15.041 31.873 1.00 40.47 751 A 1 ATOM 5906 O O . GLY A 0 751 . -36.278 15.236 33.053 1.00 40.47 751 A 1 ATOM 5907 N N . GLY A 0 752 . -37.281 15.887 31.144 1.00 35.05 752 A 1 ATOM 5908 C CA . GLY A 0 752 . -38.174 16.845 31.797 1.00 35.05 752 A 1 ATOM 5909 C C . GLY A 0 752 . -39.136 16.091 32.721 1.00 35.05 752 A 1 ATOM 5910 O O . GLY A 0 752 . -39.530 14.970 32.397 1.00 35.05 752 A 1 ATOM 5911 N N . ASP A 0 753 . -39.498 16.696 33.853 1.00 32.22 753 A 1 ATOM 5912 C CA . ASP A 0 753 . -40.370 16.151 34.911 1.00 32.22 753 A 1 ATOM 5913 C C . ASP A 0 753 . -41.835 15.890 34.467 1.00 32.22 753 A 1 ATOM 5914 C CB . ASP A 0 753 . -40.308 17.083 36.145 1.00 32.22 753 A 1 ATOM 5915 O O . ASP A 0 753 . -42.772 16.011 35.254 1.00 32.22 753 A 1 ATOM 5916 C CG . ASP A 0 753 . -39.008 16.993 36.950 1.00 32.22 753 A 1 ATOM 5917 O OD1 . ASP A 0 753 . -38.520 15.859 37.163 1.00 32.22 753 A 1 ATOM 5918 O OD2 . ASP A 0 753 . -38.528 18.063 37.387 1.00 32.22 753 A 1 ATOM 5919 N N . ASN A 0 754 . -42.074 15.506 33.209 1.00 33.55 754 A 1 ATOM 5920 C CA . ASN A 0 754 . -43.377 15.043 32.752 1.00 33.55 754 A 1 ATOM 5921 C C . ASN A 0 754 . -43.534 13.552 33.080 1.00 33.55 754 A 1 ATOM 5922 C CB . ASN A 0 754 . -43.595 15.408 31.276 1.00 33.55 754 A 1 ATOM 5923 O O . ASN A 0 754 . -42.885 12.674 32.510 1.00 33.55 754 A 1 ATOM 5924 C CG . ASN A 0 754 . -43.992 16.866 31.093 1.00 33.55 754 A 1 ATOM 5925 N ND2 . ASN A 0 754 . -44.043 17.337 29.871 1.00 33.55 754 A 1 ATOM 5926 O OD1 . ASN A 0 754 . -44.291 17.603 32.015 1.00 33.55 754 A 1 ATOM 5927 N N . ALA A 0 755 . -44.416 13.302 34.043 1.00 27.84 755 A 1 ATOM 5928 C CA . ALA A 0 755 . -44.595 12.080 34.817 1.00 27.84 755 A 1 ATOM 5929 C C . ALA A 0 755 . -45.151 10.837 34.076 1.00 27.84 755 A 1 ATOM 5930 C CB . ALA A 0 755 . -45.451 12.477 36.033 1.00 27.84 755 A 1 ATOM 5931 O O . ALA A 0 755 . -45.682 9.953 34.740 1.00 27.84 755 A 1 ATOM 5932 N N . ASP A 0 756 . -44.985 10.700 32.754 1.00 30.42 756 A 1 ATOM 5933 C CA . ASP A 0 756 . -45.581 9.587 31.977 1.00 30.42 756 A 1 ATOM 5934 C C . ASP A 0 756 . -44.588 8.583 31.363 1.00 30.42 756 A 1 ATOM 5935 C CB . ASP A 0 756 . -46.600 10.134 30.954 1.00 30.42 756 A 1 ATOM 5936 O O . ASP A 0 756 . -44.969 7.667 30.635 1.00 30.42 756 A 1 ATOM 5937 C CG . ASP A 0 756 . -48.063 10.032 31.417 1.00 30.42 756 A 1 ATOM 5938 O OD1 . ASP A 0 756 . -48.352 9.278 32.374 1.00 30.42 756 A 1 ATOM 5939 O OD2 . ASP A 0 756 . -48.895 10.705 30.773 1.00 30.42 756 A 1 ATOM 5940 N N . SER A 0 757 . -43.296 8.666 31.684 1.00 34.26 757 A 1 ATOM 5941 C CA . SER A 0 757 . -42.291 7.763 31.109 1.00 34.26 757 A 1 ATOM 5942 C C . SER A 0 757 . -41.869 6.637 32.068 1.00 34.26 757 A 1 ATOM 5943 C CB . SER A 0 757 . -41.158 8.585 30.497 1.00 34.26 757 A 1 ATOM 5944 O O . SER A 0 757 . -40.711 6.541 32.481 1.00 34.26 757 A 1 ATOM 5945 O OG . SER A 0 757 . -40.211 8.988 31.463 1.00 34.26 757 A 1 ATOM 5946 N N . SER A 0 758 . -42.793 5.746 32.431 1.00 33.74 758 A 1 ATOM 5947 C CA . SER A 0 758 . -42.465 4.555 33.238 1.00 33.74 758 A 1 ATOM 5948 C C . SER A 0 758 . -41.589 3.531 32.488 1.00 33.74 758 A 1 ATOM 5949 C CB . SER A 0 758 . -43.748 3.913 33.777 1.00 33.74 758 A 1 ATOM 5950 O O . SER A 0 758 . -40.916 2.722 33.124 1.00 33.74 758 A 1 ATOM 5951 O OG . SER A 0 758 . -44.550 3.474 32.702 1.00 33.74 758 A 1 ATOM 5952 N N . ASN A 0 759 . -41.505 3.623 31.152 1.00 37.76 759 A 1 ATOM 5953 C CA . ASN A 0 759 . -40.758 2.697 30.285 1.00 37.76 759 A 1 ATOM 5954 C C . ASN A 0 759 . -39.352 3.162 29.849 1.00 37.76 759 A 1 ATOM 5955 C CB . ASN A 0 759 . -41.650 2.326 29.076 1.00 37.76 759 A 1 ATOM 5956 O O . ASN A 0 759 . -38.670 2.442 29.123 1.00 37.76 759 A 1 ATOM 5957 C CG . ASN A 0 759 . -42.322 0.969 29.205 1.00 37.76 759 A 1 ATOM 5958 N ND2 . ASN A 0 759 . -43.200 0.639 28.289 1.00 37.76 759 A 1 ATOM 5959 O OD1 . ASN A 0 759 . -42.064 0.176 30.093 1.00 37.76 759 A 1 ATOM 5960 N N . THR A 0 760 . -38.883 4.341 30.266 1.00 45.09 760 A 1 ATOM 5961 C CA . THR A 0 760 . -37.604 4.921 29.788 1.00 45.09 760 A 1 ATOM 5962 C C . THR A 0 760 . -36.487 4.943 30.832 1.00 45.09 760 A 1 ATOM 5963 C CB . THR A 0 760 . -37.812 6.338 29.247 1.00 45.09 760 A 1 ATOM 5964 O O . THR A 0 760 . -35.385 5.412 30.532 1.00 45.09 760 A 1 ATOM 5965 C CG2 . THR A 0 760 . -38.607 6.364 27.946 1.00 45.09 760 A 1 ATOM 5966 O OG1 . THR A 0 760 . -38.501 7.049 30.236 1.00 45.09 760 A 1 ATOM 5967 N N . ALA A 0 761 . -36.732 4.440 32.046 1.00 54.49 761 A 1 ATOM 5968 C CA . ALA A 0 761 . -35.709 4.362 33.083 1.00 54.49 761 A 1 ATOM 5969 C C . ALA A 0 761 . -34.671 3.285 32.726 1.00 54.49 761 A 1 ATOM 5970 C CB . ALA A 0 761 . -36.373 4.126 34.444 1.00 54.49 761 A 1 ATOM 5971 O O . ALA A 0 761 . -34.971 2.092 32.675 1.00 54.49 761 A 1 ATOM 5972 N N . LEU A 0 762 . -33.437 3.720 32.463 1.00 73.70 762 A 1 ATOM 5973 C CA . LEU A 0 762 . -32.305 2.826 32.254 1.00 73.70 762 A 1 ATOM 5974 C C . LEU A 0 762 . -31.882 2.208 33.585 1.00 73.70 762 A 1 ATOM 5975 C CB . LEU A 0 762 . -31.158 3.591 31.573 1.00 73.70 762 A 1 ATOM 5976 O O . LEU A 0 762 . -31.727 2.905 34.586 1.00 73.70 762 A 1 ATOM 5977 C CG . LEU A 0 762 . -30.963 3.130 30.124 1.00 73.70 762 A 1 ATOM 5978 C CD1 . LEU A 0 762 . -30.329 4.244 29.317 1.00 73.70 762 A 1 ATOM 5979 C CD2 . LEU A 0 762 . -30.070 1.891 30.072 1.00 73.70 762 A 1 ATOM 5980 N N . ASN A 0 763 . -31.676 0.896 33.575 1.00 86.42 763 A 1 ATOM 5981 C CA . ASN A 0 763 . -31.411 0.107 34.769 1.00 86.42 763 A 1 ATOM 5982 C C . ASN A 0 763 . -30.051 -0.580 34.636 1.00 86.42 763 A 1 ATOM 5983 C CB . ASN A 0 763 . -32.547 -0.915 34.927 1.00 86.42 763 A 1 ATOM 5984 O O . ASN A 0 763 . -29.767 -1.184 33.600 1.00 86.42 763 A 1 ATOM 5985 C CG . ASN A 0 763 . -33.920 -0.308 35.164 1.00 86.42 763 A 1 ATOM 5986 N ND2 . ASN A 0 763 . -34.955 -1.108 35.074 1.00 86.42 763 A 1 ATOM 5987 O OD1 . ASN A 0 763 . -34.095 0.860 35.454 1.00 86.42 763 A 1 ATOM 5988 N N . MET A 0 764 . -29.246 -0.533 35.694 1.00 90.49 764 A 1 ATOM 5989 C CA . MET A 0 764 . -27.990 -1.268 35.811 1.00 90.49 764 A 1 ATOM 5990 C C . MET A 0 764 . -28.136 -2.357 36.879 1.00 90.49 764 A 1 ATOM 5991 C CB . MET A 0 764 . -26.858 -0.293 36.132 1.00 90.49 764 A 1 ATOM 5992 O O . MET A 0 764 . -28.260 -2.024 38.062 1.00 90.49 764 A 1 ATOM 5993 C CG . MET A 0 764 . -25.493 -0.990 36.146 1.00 90.49 764 A 1 ATOM 5994 S SD . MET A 0 764 . -24.110 0.144 36.419 1.00 90.49 764 A 1 ATOM 5995 C CE . MET A 0 764 . -24.276 0.450 38.197 1.00 90.49 764 A 1 ATOM 5996 N N . PRO A 0 765 . -28.156 -3.640 36.485 1.00 94.66 765 A 1 ATOM 5997 C CA . PRO A 0 765 . -28.081 -4.755 37.416 1.00 94.66 765 A 1 ATOM 5998 C C . PRO A 0 765 . -26.730 -4.796 38.132 1.00 94.66 765 A 1 ATOM 5999 C CB . PRO A 0 765 . -28.316 -6.021 36.589 1.00 94.66 765 A 1 ATOM 6000 O O . PRO A 0 765 . -25.676 -4.667 37.503 1.00 94.66 765 A 1 ATOM 6001 C CG . PRO A 0 765 . -28.975 -5.516 35.307 1.00 94.66 765 A 1 ATOM 6002 C CD . PRO A 0 765 . -28.362 -4.133 35.136 1.00 94.66 765 A 1 ATOM 6003 N N . VAL A 0 766 . -26.780 -4.999 39.443 1.00 95.68 766 A 1 ATOM 6004 C CA . VAL A 0 766 . -25.628 -5.044 40.342 1.00 95.68 766 A 1 ATOM 6005 C C . VAL A 0 766 . -25.701 -6.331 41.149 1.00 95.68 766 A 1 ATOM 6006 C CB . VAL A 0 766 . -25.600 -3.824 41.275 1.00 95.68 766 A 1 ATOM 6007 O O . VAL A 0 766 . -26.636 -6.539 41.925 1.00 95.68 766 A 1 ATOM 6008 C CG1 . VAL A 0 766 . -24.351 -3.833 42.163 1.00 95.68 766 A 1 ATOM 6009 C CG2 . VAL A 0 766 . -25.630 -2.506 40.499 1.00 95.68 766 A 1 ATOM 6010 N N . ILE A 0 767 . -24.707 -7.188 40.959 1.00 95.64 767 A 1 ATOM 6011 C CA . ILE A 0 767 . -24.504 -8.408 41.731 1.00 95.64 767 A 1 ATOM 6012 C C . ILE A 0 767 . -23.731 -8.005 42.999 1.00 95.64 767 A 1 ATOM 6013 C CB . ILE A 0 767 . -23.759 -9.461 40.881 1.00 95.64 767 A 1 ATOM 6014 O O . ILE A 0 767 . -22.652 -7.413 42.879 1.00 95.64 767 A 1 ATOM 6015 C CG1 . ILE A 0 767 . -24.501 -9.741 39.549 1.00 95.64 767 A 1 ATOM 6016 C CG2 . ILE A 0 767 . -23.587 -10.761 41.688 1.00 95.64 767 A 1 ATOM 6017 C CD1 . ILE A 0 767 . -23.738 -10.660 38.587 1.00 95.64 767 A 1 ATOM 6018 N N . PRO A 0 768 . -24.268 -8.241 44.208 1.00 93.55 768 A 1 ATOM 6019 C CA . PRO A 0 768 . -23.549 -7.953 45.446 1.00 93.55 768 A 1 ATOM 6020 C C . PRO A 0 768 . -22.350 -8.895 45.613 1.00 93.55 768 A 1 ATOM 6021 C CB . PRO A 0 768 . -24.585 -8.132 46.558 1.00 93.55 768 A 1 ATOM 6022 O O . PRO A 0 768 . -22.259 -9.917 44.934 1.00 93.55 768 A 1 ATOM 6023 C CG . PRO A 0 768 . -25.509 -9.204 45.989 1.00 93.55 768 A 1 ATOM 6024 C CD . PRO A 0 768 . -25.532 -8.908 44.494 1.00 93.55 768 A 1 ATOM 6025 N N . MET A 0 769 . -21.440 -8.576 46.536 1.00 93.45 769 A 1 ATOM 6026 C CA . MET A 0 769 . -20.316 -9.456 46.862 1.00 93.45 769 A 1 ATOM 6027 C C . MET A 0 769 . -20.786 -10.693 47.644 1.00 93.45 769 A 1 ATOM 6028 C CB . MET A 0 769 . -19.219 -8.674 47.597 1.00 93.45 769 A 1 ATOM 6029 O O . MET A 0 769 . -20.714 -10.749 48.868 1.00 93.45 769 A 1 ATOM 6030 C CG . MET A 0 769 . -17.892 -9.430 47.535 1.00 93.45 769 A 1 ATOM 6031 S SD . MET A 0 769 . -17.195 -9.466 45.858 1.00 93.45 769 A 1 ATOM 6032 C CE . MET A 0 769 . -15.629 -8.634 46.193 1.00 93.45 769 A 1 ATOM 6033 N N . ASN A 0 770 . -21.329 -11.662 46.917 1.00 92.04 770 A 1 ATOM 6034 C CA . ASN A 0 770 . -21.740 -12.973 47.401 1.00 92.04 770 A 1 ATOM 6035 C C . ASN A 0 770 . -20.772 -14.057 46.886 1.00 92.04 770 A 1 ATOM 6036 C CB . ASN A 0 770 . -23.221 -13.182 47.007 1.00 92.04 770 A 1 ATOM 6037 O O . ASN A 0 770 . -19.839 -13.778 46.133 1.00 92.04 770 A 1 ATOM 6038 C CG . ASN A 0 770 . -23.490 -13.181 45.508 1.00 92.04 770 A 1 ATOM 6039 N ND2 . ASN A 0 770 . -24.728 -13.043 45.098 1.00 92.04 770 A 1 ATOM 6040 O OD1 . ASN A 0 770 . -22.605 -13.350 44.681 1.00 92.04 770 A 1 ATOM 6041 N N . THR A 0 771 . -21.015 -15.316 47.245 1.00 93.31 771 A 1 ATOM 6042 C CA . THR A 0 771 . -20.155 -16.447 46.850 1.00 93.31 771 A 1 ATOM 6043 C C . THR A 0 771 . -20.018 -16.612 45.332 1.00 93.31 771 A 1 ATOM 6044 C CB . THR A 0 771 . -20.701 -17.757 47.430 1.00 93.31 771 A 1 ATOM 6045 O O . THR A 0 771 . -18.984 -17.067 44.847 1.00 93.31 771 A 1 ATOM 6046 C CG2 . THR A 0 771 . -20.518 -17.832 48.944 1.00 93.31 771 A 1 ATOM 6047 O OG1 . THR A 0 771 . -22.089 -17.871 47.179 1.00 93.31 771 A 1 ATOM 6048 N N . ILE A 0 772 . -21.036 -16.217 44.560 1.00 94.32 772 A 1 ATOM 6049 C CA . ILE A 0 772 . -20.997 -16.233 43.091 1.00 94.32 772 A 1 ATOM 6050 C C . ILE A 0 772 . -20.053 -15.148 42.569 1.00 94.32 772 A 1 ATOM 6051 C CB . ILE A 0 772 . -22.432 -16.120 42.523 1.00 94.32 772 A 1 ATOM 6052 O O . ILE A 0 772 . -19.212 -15.433 41.716 1.00 94.32 772 A 1 ATOM 6053 C CG1 . ILE A 0 772 . -23.132 -17.478 42.760 1.00 94.32 772 A 1 ATOM 6054 C CG2 . ILE A 0 772 . -22.442 -15.696 41.041 1.00 94.32 772 A 1 ATOM 6055 C CD1 . ILE A 0 772 . -24.619 -17.521 42.407 1.00 94.32 772 A 1 ATOM 6056 N N . ALA A 0 773 . -20.153 -13.925 43.095 1.00 95.18 773 A 1 ATOM 6057 C CA . ALA A 0 773 . -19.234 -12.844 42.756 1.00 95.18 773 A 1 ATOM 6058 C C . ALA A 0 773 . -17.781 -13.190 43.125 1.00 95.18 773 A 1 ATOM 6059 C CB . ALA A 0 773 . -19.708 -11.568 43.454 1.00 95.18 773 A 1 ATOM 6060 O O . ALA A 0 773 . -16.882 -12.979 42.312 1.00 95.18 773 A 1 ATOM 6061 N N . GLU A 0 774 . -17.553 -13.789 44.298 1.00 95.63 774 A 1 ATOM 6062 C CA . GLU A 0 774 . -16.230 -14.257 44.735 1.00 95.63 774 A 1 ATOM 6063 C C . GLU A 0 774 . -15.655 -15.321 43.791 1.00 95.63 774 A 1 ATOM 6064 C CB . GLU A 0 774 . -16.320 -14.833 46.154 1.00 95.63 774 A 1 ATOM 6065 O O . GLU A 0 774 . -14.504 -15.207 43.376 1.00 95.63 774 A 1 ATOM 6066 C CG . GLU A 0 774 . -16.538 -13.752 47.224 1.00 95.63 774 A 1 ATOM 6067 C CD . GLU A 0 774 . -16.774 -14.340 48.627 1.00 95.63 774 A 1 ATOM 6068 O OE1 . GLU A 0 774 . -16.793 -13.535 49.584 1.00 95.63 774 A 1 ATOM 6069 O OE2 . GLU A 0 774 . -16.954 -15.577 48.744 1.00 95.63 774 A 1 ATOM 6070 N N . ALA A 0 775 . -16.456 -16.314 43.384 1.00 96.72 775 A 1 ATOM 6071 C CA . ALA A 0 775 . -16.023 -17.345 42.438 1.00 96.72 775 A 1 ATOM 6072 C C . ALA A 0 775 . -15.659 -16.761 41.063 1.00 96.72 775 A 1 ATOM 6073 C CB . ALA A 0 775 . -17.136 -18.392 42.314 1.00 96.72 775 A 1 ATOM 6074 O O . ALA A 0 775 . -14.679 -17.178 40.443 1.00 96.72 775 A 1 ATOM 6075 N N . VAL A 0 776 . -16.424 -15.769 40.595 1.00 97.16 776 A 1 ATOM 6076 C CA . VAL A 0 776 . -16.121 -15.042 39.356 1.00 97.16 776 A 1 ATOM 6077 C C . VAL A 0 776 . -14.809 -14.265 39.480 1.00 97.16 776 A 1 ATOM 6078 C CB . VAL A 0 776 . -17.294 -14.120 38.972 1.00 97.16 776 A 1 ATOM 6079 O O . VAL A 0 776 . -13.987 -14.320 38.569 1.00 97.16 776 A 1 ATOM 6080 C CG1 . VAL A 0 776 . -16.910 -13.141 37.859 1.00 97.16 776 A 1 ATOM 6081 C CG2 . VAL A 0 776 . -18.478 -14.953 38.469 1.00 97.16 776 A 1 ATOM 6082 N N . ILE A 0 777 . -14.583 -13.567 40.593 1.00 96.19 777 A 1 ATOM 6083 C CA . ILE A 0 777 . -13.340 -12.818 40.828 1.00 96.19 777 A 1 ATOM 6084 C C . ILE A 0 777 . -12.141 -13.770 40.926 1.00 96.19 777 A 1 ATOM 6085 C CB . ILE A 0 777 . -13.497 -11.922 42.077 1.00 96.19 777 A 1 ATOM 6086 O O . ILE A 0 777 . -11.108 -13.515 40.307 1.00 96.19 777 A 1 ATOM 6087 C CG1 . ILE A 0 777 . -14.481 -10.773 41.763 1.00 96.19 777 A 1 ATOM 6088 C CG2 . ILE A 0 777 . -12.140 -11.348 42.530 1.00 96.19 777 A 1 ATOM 6089 C CD1 . ILE A 0 777 . -14.953 -10.015 43.007 1.00 96.19 777 A 1 ATOM 6090 N N . GLU A 0 778 . -12.284 -14.893 41.630 1.00 97.19 778 A 1 ATOM 6091 C CA . GLU A 0 778 . -11.235 -15.910 41.736 1.00 97.19 778 A 1 ATOM 6092 C C . GLU A 0 778 . -10.892 -16.511 40.365 1.00 97.19 778 A 1 ATOM 6093 C CB . GLU A 0 778 . -11.676 -16.989 42.741 1.00 97.19 778 A 1 ATOM 6094 O O . GLU A 0 778 . -9.713 -16.696 40.054 1.00 97.19 778 A 1 ATOM 6095 C CG . GLU A 0 778 . -10.599 -18.044 43.053 1.00 97.19 778 A 1 ATOM 6096 C CD . GLU A 0 778 . -9.367 -17.516 43.812 1.00 97.19 778 A 1 ATOM 6097 O OE1 . GLU A 0 778 . -8.493 -18.367 44.123 1.00 97.19 778 A 1 ATOM 6098 O OE2 . GLU A 0 778 . -9.257 -16.296 44.055 1.00 97.19 778 A 1 ATOM 6099 N N . MET A 0 779 . -11.894 -16.726 39.501 1.00 97.88 779 A 1 ATOM 6100 C CA . MET A 0 779 . -11.674 -17.152 38.116 1.00 97.88 779 A 1 ATOM 6101 C C . MET A 0 779 . -10.790 -16.159 37.351 1.00 97.88 779 A 1 ATOM 6102 C CB . MET A 0 779 . -13.018 -17.358 37.398 1.00 97.88 779 A 1 ATOM 6103 O O . MET A 0 779 . -9.852 -16.598 36.675 1.00 97.88 779 A 1 ATOM 6104 C CG . MET A 0 779 . -12.864 -17.801 35.935 1.00 97.88 779 A 1 ATOM 6105 S SD . MET A 0 779 . -14.348 -17.662 34.906 1.00 97.88 779 A 1 ATOM 6106 C CE . MET A 0 779 . -14.481 -15.871 34.705 1.00 97.88 779 A 1 ATOM 6107 N N . ILE A 0 780 . -11.041 -14.841 37.445 1.00 97.75 780 A 1 ATOM 6108 C CA . ILE A 0 780 . -10.184 -13.871 36.735 1.00 97.75 780 A 1 ATOM 6109 C C . ILE A 0 780 . -8.792 -13.807 37.360 1.00 97.75 780 A 1 ATOM 6110 C CB . ILE A 0 780 . -10.782 -12.458 36.484 1.00 97.75 780 A 1 ATOM 6111 O O . ILE A 0 780 . -7.812 -13.810 36.618 1.00 97.75 780 A 1 ATOM 6112 C CG1 . ILE A 0 780 . -12.286 -12.442 36.161 1.00 97.75 780 A 1 ATOM 6113 C CG2 . ILE A 0 780 . -10.465 -11.391 37.533 1.00 97.75 780 A 1 ATOM 6114 C CD1 . ILE A 0 780 . -12.561 -13.039 34.785 1.00 97.75 780 A 1 ATOM 6115 N N . ASN A 0 781 . -8.687 -13.824 38.693 1.00 96.57 781 A 1 ATOM 6116 C CA . ASN A 0 781 . -7.406 -13.745 39.401 1.00 96.57 781 A 1 ATOM 6117 C C . ASN A 0 781 . -6.499 -14.942 39.091 1.00 96.57 781 A 1 ATOM 6118 C CB . ASN A 0 781 . -7.668 -13.657 40.913 1.00 96.57 781 A 1 ATOM 6119 O O . ASN A 0 781 . -5.288 -14.782 38.950 1.00 96.57 781 A 1 ATOM 6120 C CG . ASN A 0 781 . -8.241 -12.328 41.363 1.00 96.57 781 A 1 ATOM 6121 N ND2 . ASN A 0 781 . -8.770 -12.291 42.562 1.00 96.57 781 A 1 ATOM 6122 O OD1 . ASN A 0 781 . -8.191 -11.314 40.683 1.00 96.57 781 A 1 ATOM 6123 N N . ARG A 0 782 . -7.078 -16.139 38.940 1.00 97.23 782 A 1 ATOM 6124 C CA . ARG A 0 782 . -6.345 -17.350 38.539 1.00 97.23 782 A 1 ATOM 6125 C C . ARG A 0 782 . -6.083 -17.447 37.038 1.00 97.23 782 A 1 ATOM 6126 C CB . ARG A 0 782 . -7.096 -18.593 39.028 1.00 97.23 782 A 1 ATOM 6127 O O . ARG A 0 782 . -5.421 -18.392 36.615 1.00 97.23 782 A 1 ATOM 6128 C CG . ARG A 0 782 . -7.033 -18.721 40.549 1.00 97.23 782 A 1 ATOM 6129 C CD . ARG A 0 782 . -7.566 -20.093 40.962 1.00 97.23 782 A 1 ATOM 6130 N NE . ARG A 0 782 . -7.534 -20.192 42.419 1.00 97.23 782 A 1 ATOM 6131 N NH1 . ARG A 0 782 . -6.067 -21.918 42.792 1.00 97.23 782 A 1 ATOM 6132 N NH2 . ARG A 0 782 . -6.888 -20.676 44.488 1.00 97.23 782 A 1 ATOM 6133 C CZ . ARG A 0 782 . -6.824 -20.944 43.220 1.00 97.23 782 A 1 ATOM 6134 N N . GLY A 0 783 . -6.628 -16.537 36.230 1.00 95.60 783 A 1 ATOM 6135 C CA . GLY A 0 783 . -6.554 -16.625 34.772 1.00 95.60 783 A 1 ATOM 6136 C C . GLY A 0 783 . -7.260 -17.862 34.206 1.00 95.60 783 A 1 ATOM 6137 O O . GLY A 0 783 . -6.869 -18.367 33.156 1.00 95.60 783 A 1 ATOM 6138 N N . GLN A 0 784 . -8.281 -18.381 34.896 1.00 97.36 784 A 1 ATOM 6139 C CA . GLN A 0 784 . -9.070 -19.503 34.390 1.00 97.36 784 A 1 ATOM 6140 C C . GLN A 0 784 . -9.864 -19.076 33.148 1.00 97.36 784 A 1 ATOM 6141 C CB . GLN A 0 784 . -9.996 -20.041 35.489 1.00 97.36 784 A 1 ATOM 6142 O O . GLN A 0 784 . -10.335 -17.942 33.058 1.00 97.36 784 A 1 ATOM 6143 C CG . GLN A 0 784 . -9.248 -20.873 36.538 1.00 97.36 784 A 1 ATOM 6144 C CD . GLN A 0 784 . -10.184 -21.348 37.644 1.00 97.36 784 A 1 ATOM 6145 N NE2 . GLN A 0 784 . -10.279 -22.635 37.899 1.00 97.36 784 A 1 ATOM 6146 O OE1 . GLN A 0 784 . -10.854 -20.580 38.304 1.00 97.36 784 A 1 ATOM 6147 N N . ILE A 0 785 . -10.017 -20.001 32.195 1.00 97.11 785 A 1 ATOM 6148 C CA . ILE A 0 785 . -10.688 -19.754 30.908 1.00 97.11 785 A 1 ATOM 6149 C C . ILE A 0 785 . -12.181 -19.469 31.116 1.00 97.11 785 A 1 ATOM 6150 C CB . ILE A 0 785 . -10.447 -20.953 29.953 1.00 97.11 785 A 1 ATOM 6151 O O . ILE A 0 785 . -12.704 -18.473 30.620 1.00 97.11 785 A 1 ATOM 6152 C CG1 . ILE A 0 785 . -8.945 -21.049 29.593 1.00 97.11 785 A 1 ATOM 6153 C CG2 . ILE A 0 785 . -11.308 -20.873 28.677 1.00 97.11 785 A 1 ATOM 6154 C CD1 . ILE A 0 785 . -8.571 -22.263 28.732 1.00 97.11 785 A 1 ATOM 6155 N N . GLN A 0 786 . -12.871 -20.346 31.848 1.00 97.07 786 A 1 ATOM 6156 C CA . GLN A 0 786 . -14.297 -20.231 32.146 1.00 97.07 786 A 1 ATOM 6157 C C . GLN A 0 786 . -14.687 -21.109 33.343 1.00 97.07 786 A 1 ATOM 6158 C CB . GLN A 0 786 . -15.130 -20.597 30.899 1.00 97.07 786 A 1 ATOM 6159 O O . GLN A 0 786 . -14.000 -22.085 33.653 1.00 97.07 786 A 1 ATOM 6160 C CG . GLN A 0 786 . -14.982 -22.057 30.439 1.00 97.07 786 A 1 ATOM 6161 C CD . GLN A 0 786 . -15.776 -22.358 29.172 1.00 97.07 786 A 1 ATOM 6162 N NE2 . GLN A 0 786 . -15.877 -23.609 28.784 1.00 97.07 786 A 1 ATOM 6163 O OE1 . GLN A 0 786 . -16.319 -21.494 28.505 1.00 97.07 786 A 1 ATOM 6164 N N . ILE A 0 787 . -15.822 -20.797 33.963 1.00 97.95 787 A 1 ATOM 6165 C CA . ILE A 0 787 . -16.510 -21.598 34.984 1.00 97.95 787 A 1 ATOM 6166 C C . ILE A 0 787 . -17.987 -21.758 34.611 1.00 97.95 787 A 1 ATOM 6167 C CB . ILE A 0 787 . -16.335 -20.993 36.400 1.00 97.95 787 A 1 ATOM 6168 O O . ILE A 0 787 . -18.477 -21.148 33.661 1.00 97.95 787 A 1 ATOM 6169 C CG1 . ILE A 0 787 . -16.991 -19.598 36.513 1.00 97.95 787 A 1 ATOM 6170 C CG2 . ILE A 0 787 . -14.849 -21.017 36.795 1.00 97.95 787 A 1 ATOM 6171 C CD1 . ILE A 0 787 . -16.812 -18.912 37.870 1.00 97.95 787 A 1 ATOM 6172 N N . THR A 0 788 . -18.716 -22.589 35.353 1.00 97.94 788 A 1 ATOM 6173 C CA . THR A 0 788 . -20.172 -22.725 35.206 1.00 97.94 788 A 1 ATOM 6174 C C . THR A 0 788 . -20.850 -22.387 36.524 1.00 97.94 788 A 1 ATOM 6175 C CB . THR A 0 788 . -20.558 -24.127 34.724 1.00 97.94 788 A 1 ATOM 6176 O O . THR A 0 788 . -20.479 -22.935 37.560 1.00 97.94 788 A 1 ATOM 6177 C CG2 . THR A 0 788 . -22.057 -24.281 34.471 1.00 97.94 788 A 1 ATOM 6178 O OG1 . THR A 0 788 . -19.908 -24.378 33.500 1.00 97.94 788 A 1 ATOM 6179 N N . ILE A 0 789 . -21.846 -21.502 36.484 1.00 96.35 789 A 1 ATOM 6180 C CA . ILE A 0 789 . -22.645 -21.104 37.650 1.00 96.35 789 A 1 ATOM 6181 C C . ILE A 0 789 . -24.115 -21.198 37.260 1.00 96.35 789 A 1 ATOM 6182 C CB . ILE A 0 789 . -22.270 -19.686 38.137 1.00 96.35 789 A 1 ATOM 6183 O O . ILE A 0 789 . -24.522 -20.621 36.257 1.00 96.35 789 A 1 ATOM 6184 C CG1 . ILE A 0 789 . -20.768 -19.629 38.505 1.00 96.35 789 A 1 ATOM 6185 C CG2 . ILE A 0 789 . -23.161 -19.290 39.332 1.00 96.35 789 A 1 ATOM 6186 C CD1 . ILE A 0 789 . -20.307 -18.306 39.122 1.00 96.35 789 A 1 ATOM 6187 N N . ASN A 0 790 . -24.911 -21.942 38.032 1.00 95.25 790 A 1 ATOM 6188 C CA . ASN A 0 790 . -26.342 -22.156 37.771 1.00 95.25 790 A 1 ATOM 6189 C C . ASN A 0 790 . -26.645 -22.643 36.336 1.00 95.25 790 A 1 ATOM 6190 C CB . ASN A 0 790 . -27.132 -20.895 38.178 1.00 95.25 790 A 1 ATOM 6191 O O . ASN A 0 790 . -27.668 -22.294 35.759 1.00 95.25 790 A 1 ATOM 6192 C CG . ASN A 0 790 . -26.987 -20.522 39.640 1.00 95.25 790 A 1 ATOM 6193 N ND2 . ASN A 0 790 . -27.462 -19.356 40.003 1.00 95.25 790 A 1 ATOM 6194 O OD1 . ASN A 0 790 . -26.458 -21.263 40.456 1.00 95.25 790 A 1 ATOM 6195 N N . GLY A 0 791 . -25.736 -23.426 35.742 1.00 95.68 791 A 1 ATOM 6196 C CA . GLY A 0 791 . -25.847 -23.909 34.359 1.00 95.68 791 A 1 ATOM 6197 C C . GLY A 0 791 . -25.395 -22.919 33.277 1.00 95.68 791 A 1 ATOM 6198 O O . GLY A 0 791 . -25.307 -23.308 32.117 1.00 95.68 791 A 1 ATOM 6199 N N . PHE A 0 792 . -25.049 -21.678 33.629 1.00 97.74 792 A 1 ATOM 6200 C CA . PHE A 0 792 . -24.530 -20.682 32.691 1.00 97.74 792 A 1 ATOM 6201 C C . PHE A 0 792 . -23.006 -20.754 32.602 1.00 97.74 792 A 1 ATOM 6202 C CB . PHE A 0 792 . -24.982 -19.273 33.099 1.00 97.74 792 A 1 ATOM 6203 O O . PHE A 0 792 . -22.317 -20.756 33.625 1.00 97.74 792 A 1 ATOM 6204 C CG . PHE A 0 792 . -26.487 -19.096 33.101 1.00 97.74 792 A 1 ATOM 6205 C CD1 . PHE A 0 792 . -27.154 -18.687 31.931 1.00 97.74 792 A 1 ATOM 6206 C CD2 . PHE A 0 792 . -27.228 -19.380 34.263 1.00 97.74 792 A 1 ATOM 6207 C CE1 . PHE A 0 792 . -28.555 -18.572 31.927 1.00 97.74 792 A 1 ATOM 6208 C CE2 . PHE A 0 792 . -28.626 -19.256 34.260 1.00 97.74 792 A 1 ATOM 6209 C CZ . PHE A 0 792 . -29.291 -18.853 33.091 1.00 97.74 792 A 1 ATOM 6210 N N . SER A 0 793 . -22.468 -20.769 31.381 1.00 97.57 793 A 1 ATOM 6211 C CA . SER A 0 793 . -21.027 -20.645 31.150 1.00 97.57 793 A 1 ATOM 6212 C C . SER A 0 793 . -20.582 -19.196 31.327 1.00 97.57 793 A 1 ATOM 6213 C CB . SER A 0 793 . -20.636 -21.144 29.758 1.00 97.57 793 A 1 ATOM 6214 O O . SER A 0 793 . -20.970 -18.315 30.555 1.00 97.57 793 A 1 ATOM 6215 O OG . SER A 0 793 . -20.892 -22.528 29.643 1.00 97.57 793 A 1 ATOM 6216 N N . ILE A 0 794 . -19.746 -18.971 32.337 1.00 98.12 794 A 1 ATOM 6217 C CA . ILE A 0 794 . -19.146 -17.680 32.660 1.00 98.12 794 A 1 ATOM 6218 C C . ILE A 0 794 . -17.686 -17.717 32.212 1.00 98.12 794 A 1 ATOM 6219 C CB . ILE A 0 794 . -19.268 -17.368 34.166 1.00 98.12 794 A 1 ATOM 6220 O O . ILE A 0 794 . -16.887 -18.477 32.750 1.00 98.12 794 A 1 ATOM 6221 C CG1 . ILE A 0 794 . -20.666 -17.609 34.779 1.00 98.12 794 A 1 ATOM 6222 C CG2 . ILE A 0 794 . -18.823 -15.921 34.410 1.00 98.12 794 A 1 ATOM 6223 C CD1 . ILE A 0 794 . -21.828 -16.876 34.102 1.00 98.12 794 A 1 ATOM 6224 N N . SER A 0 795 . -17.333 -16.918 31.215 1.00 98.16 795 A 1 ATOM 6225 C CA . SER A 0 795 . -16.016 -16.917 30.580 1.00 98.16 795 A 1 ATOM 6226 C C . SER A 0 795 . -15.200 -15.679 30.924 1.00 98.16 795 A 1 ATOM 6227 C CB . SER A 0 795 . -16.156 -17.062 29.065 1.00 98.16 795 A 1 ATOM 6228 O O . SER A 0 795 . -15.722 -14.565 31.002 1.00 98.16 795 A 1 ATOM 6229 O OG . SER A 0 795 . -17.064 -16.112 28.545 1.00 98.16 795 A 1 ATOM 6230 N N . ASN A 0 796 . -13.892 -15.868 31.050 1.00 98.04 796 A 1 ATOM 6231 C CA . ASN A 0 796 . -12.921 -14.794 31.167 1.00 98.04 796 A 1 ATOM 6232 C C . ASN A 0 796 . -12.751 -14.090 29.811 1.00 98.04 796 A 1 ATOM 6233 C CB . ASN A 0 796 . -11.628 -15.435 31.688 1.00 98.04 796 A 1 ATOM 6234 O O . ASN A 0 796 . -12.431 -14.727 28.807 1.00 98.04 796 A 1 ATOM 6235 C CG . ASN A 0 796 . -10.504 -14.465 31.970 1.00 98.04 796 A 1 ATOM 6236 N ND2 . ASN A 0 796 . -9.679 -14.773 32.940 1.00 98.04 796 A 1 ATOM 6237 O OD1 . ASN A 0 796 . -10.349 -13.438 31.332 1.00 98.04 796 A 1 ATOM 6238 N N . GLY A 0 797 . -12.935 -12.769 29.784 1.00 96.51 797 A 1 ATOM 6239 C CA . GLY A 0 797 . -12.861 -11.972 28.561 1.00 96.51 797 A 1 ATOM 6240 C C . GLY A 0 797 . -11.536 -12.033 27.796 1.00 96.51 797 A 1 ATOM 6241 O O . GLY A 0 797 . -11.558 -11.793 26.588 1.00 96.51 797 A 1 ATOM 6242 N N . LEU A 0 798 . -10.428 -12.390 28.458 1.00 97.23 798 A 1 ATOM 6243 C CA . LEU A 0 798 . -9.114 -12.597 27.829 1.00 97.23 798 A 1 ATOM 6244 C C . LEU A 0 798 . -8.987 -13.956 27.114 1.00 97.23 798 A 1 ATOM 6245 C CB . LEU A 0 798 . -8.010 -12.486 28.900 1.00 97.23 798 A 1 ATOM 6246 O O . LEU A 0 798 . -8.045 -14.172 26.355 1.00 97.23 798 A 1 ATOM 6247 C CG . LEU A 0 798 . -7.865 -11.122 29.598 1.00 97.23 798 A 1 ATOM 6248 C CD1 . LEU A 0 798 . -6.716 -11.212 30.607 1.00 97.23 798 A 1 ATOM 6249 C CD2 . LEU A 0 798 . -7.553 -9.995 28.616 1.00 97.23 798 A 1 ATOM 6250 N N . ALA A 0 799 . -9.910 -14.891 27.360 1.00 97.39 799 A 1 ATOM 6251 C CA . ALA A 0 799 . -9.859 -16.250 26.822 1.00 97.39 799 A 1 ATOM 6252 C C . ALA A 0 799 . -10.854 -16.491 25.671 1.00 97.39 799 A 1 ATOM 6253 C CB . ALA A 0 799 . -10.020 -17.241 27.979 1.00 97.39 799 A 1 ATOM 6254 O O . ALA A 0 799 . -10.961 -17.612 25.177 1.00 97.39 799 A 1 ATOM 6255 N N . THR A 0 800 . -11.556 -15.450 25.206 1.00 96.62 800 A 1 ATOM 6256 C CA . THR A 0 800 . -12.611 -15.562 24.181 1.00 96.62 800 A 1 ATOM 6257 C C . THR A 0 800 . -12.110 -16.236 22.902 1.00 96.62 800 A 1 ATOM 6258 C CB . THR A 0 800 . -13.213 -14.187 23.842 1.00 96.62 800 A 1 ATOM 6259 O O . THR A 0 800 . -12.787 -17.113 22.380 1.00 96.62 800 A 1 ATOM 6260 C CG2 . THR A 0 800 . -14.536 -14.313 23.083 1.00 96.62 800 A 1 ATOM 6261 O OG1 . THR A 0 800 . -13.484 -13.479 25.034 1.00 96.62 800 A 1 ATOM 6262 N N . THR A 0 801 . -10.892 -15.927 22.446 1.00 95.87 801 A 1 ATOM 6263 C CA . THR A 0 801 . -10.277 -16.563 21.266 1.00 95.87 801 A 1 ATOM 6264 C C . THR A 0 801 . -10.098 -18.076 21.426 1.00 95.87 801 A 1 ATOM 6265 C CB . THR A 0 801 . -8.903 -15.935 20.991 1.00 95.87 801 A 1 ATOM 6266 O O . THR A 0 801 . -10.255 -18.815 20.458 1.00 95.87 801 A 1 ATOM 6267 C CG2 . THR A 0 801 . -8.317 -16.302 19.633 1.00 95.87 801 A 1 ATOM 6268 O OG1 . THR A 0 801 . -9.018 -14.535 21.015 1.00 95.87 801 A 1 ATOM 6269 N N . GLN A 0 802 . -9.791 -18.545 22.642 1.00 96.26 802 A 1 ATOM 6270 C CA . GLN A 0 802 . -9.625 -19.974 22.943 1.00 96.26 802 A 1 ATOM 6271 C C . GLN A 0 802 . -10.974 -20.697 23.039 1.00 96.26 802 A 1 ATOM 6272 C CB . GLN A 0 802 . -8.851 -20.159 24.261 1.00 96.26 802 A 1 ATOM 6273 O O . GLN A 0 802 . -11.061 -21.877 22.718 1.00 96.26 802 A 1 ATOM 6274 C CG . GLN A 0 802 . -7.438 -19.558 24.239 1.00 96.26 802 A 1 ATOM 6275 C CD . GLN A 0 802 . -6.717 -19.754 25.569 1.00 96.26 802 A 1 ATOM 6276 N NE2 . GLN A 0 802 . -6.068 -18.738 26.095 1.00 96.26 802 A 1 ATOM 6277 O OE1 . GLN A 0 802 . -6.722 -20.813 26.171 1.00 96.26 802 A 1 ATOM 6278 N N . ILE A 0 803 . -12.021 -19.990 23.476 1.00 96.67 803 A 1 ATOM 6279 C CA . ILE A 0 803 . -13.381 -20.529 23.602 1.00 96.67 803 A 1 ATOM 6280 C C . ILE A 0 803 . -14.067 -20.578 22.234 1.00 96.67 803 A 1 ATOM 6281 C CB . ILE A 0 803 . -14.187 -19.690 24.621 1.00 96.67 803 A 1 ATOM 6282 O O . ILE A 0 803 . -14.608 -21.609 21.842 1.00 96.67 803 A 1 ATOM 6283 C CG1 . ILE A 0 803 . -13.549 -19.802 26.025 1.00 96.67 803 A 1 ATOM 6284 C CG2 . ILE A 0 803 . -15.664 -20.132 24.665 1.00 96.67 803 A 1 ATOM 6285 C CD1 . ILE A 0 803 . -14.132 -18.813 27.037 1.00 96.67 803 A 1 ATOM 6286 N N . ASN A 0 804 . -14.066 -19.455 21.517 1.00 97.16 804 A 1 ATOM 6287 C CA . ASN A 0 804 . -14.609 -19.326 20.174 1.00 97.16 804 A 1 ATOM 6288 C C . ASN A 0 804 . -13.952 -18.142 19.442 1.00 97.16 804 A 1 ATOM 6289 C CB . ASN A 0 804 . -16.142 -19.181 20.261 1.00 97.16 804 A 1 ATOM 6290 O O . ASN A 0 804 . -14.328 -16.983 19.631 1.00 97.16 804 A 1 ATOM 6291 C CG . ASN A 0 804 . -16.792 -19.112 18.889 1.00 97.16 804 A 1 ATOM 6292 N ND2 . ASN A 0 804 . -18.101 -19.146 18.830 1.00 97.16 804 A 1 ATOM 6293 O OD1 . ASN A 0 804 . -16.129 -19.012 17.870 1.00 97.16 804 A 1 ATOM 6294 N N . ASN A 0 805 . -13.004 -18.446 18.552 1.00 96.82 805 A 1 ATOM 6295 C CA . ASN A 0 805 . -12.322 -17.436 17.744 1.00 96.82 805 A 1 ATOM 6296 C C . ASN A 0 805 . -13.278 -16.644 16.832 1.00 96.82 805 A 1 ATOM 6297 C CB . ASN A 0 805 . -11.205 -18.113 16.937 1.00 96.82 805 A 1 ATOM 6298 O O . ASN A 0 805 . -13.127 -15.432 16.733 1.00 96.82 805 A 1 ATOM 6299 C CG . ASN A 0 805 . -10.417 -17.098 16.125 1.00 96.82 805 A 1 ATOM 6300 N ND2 . ASN A 0 805 . -10.197 -17.344 14.856 1.00 96.82 805 A 1 ATOM 6301 O OD1 . ASN A 0 805 . -9.990 -16.071 16.617 1.00 96.82 805 A 1 ATOM 6302 N N . LYS A 0 806 . -14.292 -17.286 16.229 1.00 97.57 806 A 1 ATOM 6303 C CA . LYS A 0 806 . -15.293 -16.595 15.391 1.00 97.57 806 A 1 ATOM 6304 C C . LYS A 0 806 . -16.090 -15.572 16.209 1.00 97.57 806 A 1 ATOM 6305 C CB . LYS A 0 806 . -16.239 -17.621 14.733 1.00 97.57 806 A 1 ATOM 6306 O O . LYS A 0 806 . -16.387 -14.480 15.737 1.00 97.57 806 A 1 ATOM 6307 C CG . LYS A 0 806 . -15.601 -18.502 13.640 1.00 97.57 806 A 1 ATOM 6308 C CD . LYS A 0 806 . -15.384 -17.715 12.339 1.00 97.57 806 A 1 ATOM 6309 C CE . LYS A 0 806 . -14.903 -18.579 11.161 1.00 97.57 806 A 1 ATOM 6310 N NZ . LYS A 0 806 . -15.068 -17.848 9.875 1.00 97.57 806 A 1 ATOM 6311 N N . ALA A 0 807 . -16.376 -15.877 17.474 1.00 97.59 807 A 1 ATOM 6312 C CA . ALA A 0 807 . -16.997 -14.906 18.369 1.00 97.59 807 A 1 ATOM 6313 C C . ALA A 0 807 . -16.037 -13.766 18.762 1.00 97.59 807 A 1 ATOM 6314 C CB . ALA A 0 807 . -17.579 -15.637 19.578 1.00 97.59 807 A 1 ATOM 6315 O O . ALA A 0 807 . -16.444 -12.609 18.836 1.00 97.59 807 A 1 ATOM 6316 N N . ALA A 0 808 . -14.749 -14.065 18.966 1.00 97.86 808 A 1 ATOM 6317 C CA . ALA A 0 808 . -13.733 -13.062 19.299 1.00 97.86 808 A 1 ATOM 6318 C C . ALA A 0 808 . -13.464 -12.067 18.148 1.00 97.86 808 A 1 ATOM 6319 C CB . ALA A 0 808 . -12.450 -13.791 19.717 1.00 97.86 808 A 1 ATOM 6320 O O . ALA A 0 808 . -13.229 -10.878 18.391 1.00 97.86 808 A 1 ATOM 6321 N N . THR A 0 809 . -13.510 -12.529 16.894 1.00 97.37 809 A 1 ATOM 6322 C CA . THR A 0 809 . -13.373 -11.677 15.698 1.00 97.37 809 A 1 ATOM 6323 C C . THR A 0 809 . -14.632 -10.858 15.405 1.00 97.37 809 A 1 ATOM 6324 C CB . THR A 0 809 . -12.990 -12.503 14.457 1.00 97.37 809 A 1 ATOM 6325 O O . THR A 0 809 . -14.545 -9.853 14.703 1.00 97.37 809 A 1 ATOM 6326 C CG2 . THR A 0 809 . -11.608 -13.143 14.605 1.00 97.37 809 A 1 ATOM 6327 O OG1 . THR A 0 809 . -13.925 -13.530 14.254 1.00 97.37 809 A 1 ATOM 6328 N N . GLY A 0 810 . -15.778 -11.222 15.991 1.00 97.78 810 A 1 ATOM 6329 C CA . GLY A 0 810 . -17.083 -10.599 15.745 1.00 97.78 810 A 1 ATOM 6330 C C . GLY A 0 810 . -17.865 -11.219 14.586 1.00 97.78 810 A 1 ATOM 6331 O O . GLY A 0 810 . -18.896 -10.684 14.192 1.00 97.78 810 A 1 ATOM 6332 N N . GLU A 0 811 . -17.385 -12.338 14.045 1.00 98.00 811 A 1 ATOM 6333 C CA . GLU A 0 811 . -18.068 -13.138 13.023 1.00 98.00 811 A 1 ATOM 6334 C C . GLU A 0 811 . -19.273 -13.909 13.585 1.00 98.00 811 A 1 ATOM 6335 C CB . GLU A 0 811 . -17.052 -14.131 12.451 1.00 98.00 811 A 1 ATOM 6336 O O . GLU A 0 811 . -20.171 -14.299 12.837 1.00 98.00 811 A 1 ATOM 6337 C CG . GLU A 0 811 . -15.986 -13.463 11.583 1.00 98.00 811 A 1 ATOM 6338 C CD . GLU A 0 811 . -14.980 -14.513 11.129 1.00 98.00 811 A 1 ATOM 6339 O OE1 . GLU A 0 811 . -13.943 -14.691 11.807 1.00 98.00 811 A 1 ATOM 6340 O OE2 . GLU A 0 811 . -15.280 -15.223 10.143 1.00 98.00 811 A 1 ATOM 6341 N N . GLU A 0 812 . -19.284 -14.134 14.898 1.00 97.87 812 A 1 ATOM 6342 C CA . GLU A 0 812 . -20.397 -14.679 15.669 1.00 97.87 812 A 1 ATOM 6343 C C . GLU A 0 812 . -20.634 -13.840 16.928 1.00 97.87 812 A 1 ATOM 6344 C CB . GLU A 0 812 . -20.123 -16.136 16.076 1.00 97.87 812 A 1 ATOM 6345 O O . GLU A 0 812 . -19.727 -13.200 17.460 1.00 97.87 812 A 1 ATOM 6346 C CG . GLU A 0 812 . -20.163 -17.118 14.897 1.00 97.87 812 A 1 ATOM 6347 C CD . GLU A 0 812 . -19.904 -18.574 15.325 1.00 97.87 812 A 1 ATOM 6348 O OE1 . GLU A 0 812 . -19.943 -19.443 14.428 1.00 97.87 812 A 1 ATOM 6349 O OE2 . GLU A 0 812 . -19.670 -18.834 16.534 1.00 97.87 812 A 1 ATOM 6350 N N . VAL A 0 813 . -21.852 -13.896 17.465 1.00 98.17 813 A 1 ATOM 6351 C CA . VAL A 0 813 . -22.143 -13.323 18.782 1.00 98.17 813 A 1 ATOM 6352 C C . VAL A 0 813 . -21.704 -14.315 19.867 1.00 98.17 813 A 1 ATOM 6353 C CB . VAL A 0 813 . -23.627 -12.961 18.925 1.00 98.17 813 A 1 ATOM 6354 O O . VAL A 0 813 . -22.109 -15.483 19.811 1.00 98.17 813 A 1 ATOM 6355 C CG1 . VAL A 0 813 . -23.887 -12.266 20.266 1.00 98.17 813 A 1 ATOM 6356 C CG2 . VAL A 0 813 . -24.077 -12.015 17.803 1.00 98.17 813 A 1 ATOM 6357 N N . PRO A 0 814 . -20.928 -13.898 20.887 1.00 97.77 814 A 1 ATOM 6358 C CA . PRO A 0 814 . -20.583 -14.779 21.995 1.00 97.77 814 A 1 ATOM 6359 C C . PRO A 0 814 . -21.822 -15.333 22.709 1.00 97.77 814 A 1 ATOM 6360 C CB . PRO A 0 814 . -19.706 -13.956 22.936 1.00 97.77 814 A 1 ATOM 6361 O O . PRO A 0 814 . -22.714 -14.587 23.118 1.00 97.77 814 A 1 ATOM 6362 C CG . PRO A 0 814 . -19.132 -12.854 22.046 1.00 97.77 814 A 1 ATOM 6363 C CD . PRO A 0 814 . -20.236 -12.622 21.015 1.00 97.77 814 A 1 ATOM 6364 N N . ARG A 0 815 . -21.860 -16.661 22.875 1.00 96.26 815 A 1 ATOM 6365 C CA . ARG A 0 815 . -22.954 -17.380 23.554 1.00 96.26 815 A 1 ATOM 6366 C C . ARG A 0 815 . -22.753 -17.518 25.065 1.00 96.26 815 A 1 ATOM 6367 C CB . ARG A 0 815 . -23.181 -18.751 22.890 1.00 96.26 815 A 1 ATOM 6368 O O . ARG A 0 815 . -23.694 -17.849 25.773 1.00 96.26 815 A 1 ATOM 6369 C CG . ARG A 0 815 . -23.734 -18.604 21.463 1.00 96.26 815 A 1 ATOM 6370 C CD . ARG A 0 815 . -24.173 -19.947 20.860 1.00 96.26 815 A 1 ATOM 6371 N NE . ARG A 0 815 . -23.042 -20.739 20.333 1.00 96.26 815 A 1 ATOM 6372 N NH1 . ARG A 0 815 . -24.289 -22.307 19.212 1.00 96.26 815 A 1 ATOM 6373 N NH2 . ARG A 0 815 . -22.070 -22.321 19.008 1.00 96.26 815 A 1 ATOM 6374 C CZ . ARG A 0 815 . -23.136 -21.784 19.529 1.00 96.26 815 A 1 ATOM 6375 N N . THR A 0 816 . -21.543 -17.278 25.562 1.00 96.88 816 A 1 ATOM 6376 C CA . THR A 0 816 . -21.223 -17.308 26.994 1.00 96.88 816 A 1 ATOM 6377 C C . THR A 0 816 . -21.471 -15.946 27.642 1.00 96.88 816 A 1 ATOM 6378 C CB . THR A 0 816 . -19.772 -17.757 27.229 1.00 96.88 816 A 1 ATOM 6379 O O . THR A 0 816 . -21.576 -14.919 26.966 1.00 96.88 816 A 1 ATOM 6380 C CG2 . THR A 0 816 . -19.501 -19.154 26.666 1.00 96.88 816 A 1 ATOM 6381 O OG1 . THR A 0 816 . -18.884 -16.878 26.582 1.00 96.88 816 A 1 ATOM 6382 N N . ILE A 0 817 . -21.545 -15.921 28.973 1.00 98.30 817 A 1 ATOM 6383 C CA . ILE A 0 817 . -21.496 -14.671 29.734 1.00 98.30 817 A 1 ATOM 6384 C C . ILE A 0 817 . -20.031 -14.317 29.943 1.00 98.30 817 A 1 ATOM 6385 C CB . ILE A 0 817 . -22.270 -14.787 31.057 1.00 98.30 817 A 1 ATOM 6386 O O . ILE A 0 817 . -19.288 -15.061 30.576 1.00 98.30 817 A 1 ATOM 6387 C CG1 . ILE A 0 817 . -23.756 -15.035 30.725 1.00 98.30 817 A 1 ATOM 6388 C CG2 . ILE A 0 817 . -22.086 -13.525 31.925 1.00 98.30 817 A 1 ATOM 6389 C CD1 . ILE A 0 817 . -24.639 -15.259 31.944 1.00 98.30 817 A 1 ATOM 6390 N N . ILE A 0 818 . -19.605 -13.179 29.413 1.00 98.64 818 A 1 ATOM 6391 C CA . ILE A 0 818 . -18.220 -12.733 29.462 1.00 98.64 818 A 1 ATOM 6392 C C . ILE A 0 818 . -18.033 -11.755 30.613 1.00 98.64 818 A 1 ATOM 6393 C CB . ILE A 0 818 . -17.761 -12.134 28.120 1.00 98.64 818 A 1 ATOM 6394 O O . ILE A 0 818 . -18.731 -10.743 30.703 1.00 98.64 818 A 1 ATOM 6395 C CG1 . ILE A 0 818 . -18.025 -13.101 26.943 1.00 98.64 818 A 1 ATOM 6396 C CG2 . ILE A 0 818 . -16.258 -11.829 28.243 1.00 98.64 818 A 1 ATOM 6397 C CD1 . ILE A 0 818 . -17.674 -12.511 25.574 1.00 98.64 818 A 1 ATOM 6398 N N . VAL A 0 819 . -17.041 -12.038 31.451 1.00 98.63 819 A 1 ATOM 6399 C CA . VAL A 0 819 . -16.604 -11.170 32.543 1.00 98.63 819 A 1 ATOM 6400 C C . VAL A 0 819 . -15.344 -10.429 32.117 1.00 98.63 819 A 1 ATOM 6401 C CB . VAL A 0 819 . -16.359 -11.966 33.830 1.00 98.63 819 A 1 ATOM 6402 O O . VAL A 0 819 . -14.358 -11.038 31.687 1.00 98.63 819 A 1 ATOM 6403 C CG1 . VAL A 0 819 . -16.040 -11.023 34.998 1.00 98.63 819 A 1 ATOM 6404 C CG2 . VAL A 0 819 . -17.573 -12.825 34.193 1.00 98.63 819 A 1 ATOM 6405 N N . THR A 0 820 . -15.381 -9.107 32.252 1.00 98.47 820 A 1 ATOM 6406 C CA . THR A 0 820 . -14.261 -8.214 31.944 1.00 98.47 820 A 1 ATOM 6407 C C . THR A 0 820 . -13.996 -7.300 33.133 1.00 98.47 820 A 1 ATOM 6408 C CB . THR A 0 820 . -14.532 -7.369 30.691 1.00 98.47 820 A 1 ATOM 6409 O O . THR A 0 820 . -14.928 -6.686 33.653 1.00 98.47 820 A 1 ATOM 6410 C CG2 . THR A 0 820 . -13.226 -6.940 30.033 1.00 98.47 820 A 1 ATOM 6411 O OG1 . THR A 0 820 . -15.251 -8.103 29.723 1.00 98.47 820 A 1 ATOM 6412 N N . THR A 0 821 . -12.746 -7.191 33.566 1.00 98.34 821 A 1 ATOM 6413 C CA . THR A 0 821 . -12.340 -6.406 34.736 1.00 98.34 821 A 1 ATOM 6414 C C . THR A 0 821 . -11.192 -5.467 34.402 1.00 98.34 821 A 1 ATOM 6415 C CB . THR A 0 821 . -11.948 -7.281 35.941 1.00 98.34 821 A 1 ATOM 6416 O O . THR A 0 821 . -10.418 -5.699 33.474 1.00 98.34 821 A 1 ATOM 6417 C CG2 . THR A 0 821 . -12.955 -8.398 36.194 1.00 98.34 821 A 1 ATOM 6418 O OG1 . THR A 0 821 . -10.696 -7.887 35.736 1.00 98.34 821 A 1 ATOM 6419 N N . ARG A 0 822 . -11.048 -4.402 35.189 1.00 98.16 822 A 1 ATOM 6420 C CA . ARG A 0 822 . -9.872 -3.528 35.121 1.00 98.16 822 A 1 ATOM 6421 C C . ARG A 0 822 . -8.584 -4.252 35.507 1.00 98.16 822 A 1 ATOM 6422 C CB . ARG A 0 822 . -10.127 -2.322 36.021 1.00 98.16 822 A 1 ATOM 6423 O O . ARG A 0 822 . -7.577 -4.093 34.811 1.00 98.16 822 A 1 ATOM 6424 C CG . ARG A 0 822 . -10.956 -1.274 35.287 1.00 98.16 822 A 1 ATOM 6425 C CD . ARG A 0 822 . -10.960 -0.004 36.123 1.00 98.16 822 A 1 ATOM 6426 N NE . ARG A 0 822 . -11.647 1.070 35.402 1.00 98.16 822 A 1 ATOM 6427 N NH1 . ARG A 0 822 . -11.039 2.788 36.794 1.00 98.16 822 A 1 ATOM 6428 N NH2 . ARG A 0 822 . -12.220 3.162 34.910 1.00 98.16 822 A 1 ATOM 6429 C CZ . ARG A 0 822 . -11.631 2.342 35.721 1.00 98.16 822 A 1 ATOM 6430 N N . SER A 0 823 . -8.631 -5.098 36.536 1.00 97.12 823 A 1 ATOM 6431 C CA . SER A 0 823 . -7.484 -5.899 36.983 1.00 97.12 823 A 1 ATOM 6432 C C . SER A 0 823 . -6.840 -6.756 35.882 1.00 97.12 823 A 1 ATOM 6433 C CB . SER A 0 823 . -7.887 -6.777 38.173 1.00 97.12 823 A 1 ATOM 6434 O O . SER A 0 823 . -5.615 -6.855 35.845 1.00 97.12 823 A 1 ATOM 6435 O OG . SER A 0 823 . -8.860 -7.749 37.818 1.00 97.12 823 A 1 ATOM 6436 N N . GLN A 0 824 . -7.619 -7.291 34.930 1.00 97.86 824 A 1 ATOM 6437 C CA . GLN A 0 824 . -7.104 -8.050 33.776 1.00 97.86 824 A 1 ATOM 6438 C C . GLN A 0 824 . -6.094 -7.266 32.925 1.00 97.86 824 A 1 ATOM 6439 C CB . GLN A 0 824 . -8.278 -8.426 32.864 1.00 97.86 824 A 1 ATOM 6440 O O . GLN A 0 824 . -5.210 -7.862 32.313 1.00 97.86 824 A 1 ATOM 6441 C CG . GLN A 0 824 . -9.067 -9.648 33.345 1.00 97.86 824 A 1 ATOM 6442 C CD . GLN A 0 824 . -10.373 -9.796 32.574 1.00 97.86 824 A 1 ATOM 6443 N NE2 . GLN A 0 824 . -10.852 -10.980 32.311 1.00 97.86 824 A 1 ATOM 6444 O OE1 . GLN A 0 824 . -11.028 -8.856 32.163 1.00 97.86 824 A 1 ATOM 6445 N N . TYR A 0 825 . -6.224 -5.938 32.882 1.00 98.04 825 A 1 ATOM 6446 C CA . TYR A 0 825 . -5.378 -5.047 32.087 1.00 98.04 825 A 1 ATOM 6447 C C . TYR A 0 825 . -4.419 -4.214 32.952 1.00 98.04 825 A 1 ATOM 6448 C CB . TYR A 0 825 . -6.271 -4.181 31.187 1.00 98.04 825 A 1 ATOM 6449 O O . TYR A 0 825 . -3.795 -3.279 32.450 1.00 98.04 825 A 1 ATOM 6450 C CG . TYR A 0 825 . -7.166 -4.975 30.253 1.00 98.04 825 A 1 ATOM 6451 C CD1 . TYR A 0 825 . -6.631 -5.570 29.091 1.00 98.04 825 A 1 ATOM 6452 C CD2 . TYR A 0 825 . -8.528 -5.144 30.563 1.00 98.04 825 A 1 ATOM 6453 C CE1 . TYR A 0 825 . -7.460 -6.327 28.237 1.00 98.04 825 A 1 ATOM 6454 C CE2 . TYR A 0 825 . -9.359 -5.890 29.708 1.00 98.04 825 A 1 ATOM 6455 O OH . TYR A 0 825 . -9.642 -7.198 27.724 1.00 98.04 825 A 1 ATOM 6456 C CZ . TYR A 0 825 . -8.829 -6.483 28.544 1.00 98.04 825 A 1 ATOM 6457 N N . GLY A 0 826 . -4.306 -4.527 34.250 1.00 96.87 826 A 1 ATOM 6458 C CA . GLY A 0 826 . -3.482 -3.771 35.196 1.00 96.87 826 A 1 ATOM 6459 C C . GLY A 0 826 . -3.989 -2.349 35.452 1.00 96.87 826 A 1 ATOM 6460 O O . GLY A 0 826 . -3.204 -1.476 35.817 1.00 96.87 826 A 1 ATOM 6461 N N . LEU A 0 827 . -5.281 -2.093 35.227 1.00 98.39 827 A 1 ATOM 6462 C CA . LEU A 0 827 . -5.881 -0.779 35.431 1.00 98.39 827 A 1 ATOM 6463 C C . LEU A 0 827 . -6.257 -0.569 36.910 1.00 98.39 827 A 1 ATOM 6464 C CB . LEU A 0 827 . -7.114 -0.615 34.531 1.00 98.39 827 A 1 ATOM 6465 O O . LEU A 0 827 . -6.760 -1.494 37.549 1.00 98.39 827 A 1 ATOM 6466 C CG . LEU A 0 827 . -6.837 -0.662 33.024 1.00 98.39 827 A 1 ATOM 6467 C CD1 . LEU A 0 827 . -8.167 -0.767 32.285 1.00 98.39 827 A 1 ATOM 6468 C CD2 . LEU A 0 827 . -6.101 0.580 32.531 1.00 98.39 827 A 1 ATOM 6469 N N . PRO A 0 828 . -6.093 0.650 37.450 1.00 97.40 828 A 1 ATOM 6470 C CA . PRO A 0 828 . -6.538 0.985 38.801 1.00 97.40 828 A 1 ATOM 6471 C C . PRO A 0 828 . -8.070 0.952 38.932 1.00 97.40 828 A 1 ATOM 6472 C CB . PRO A 0 828 . -5.967 2.379 39.078 1.00 97.40 828 A 1 ATOM 6473 O O . PRO A 0 828 . -8.807 1.537 38.131 1.00 97.40 828 A 1 ATOM 6474 C CG . PRO A 0 828 . -5.852 2.986 37.678 1.00 97.40 828 A 1 ATOM 6475 C CD . PRO A 0 828 . -5.468 1.798 36.814 1.00 97.40 828 A 1 ATOM 6476 N N . GLU A 0 829 . -8.564 0.307 39.988 1.00 95.31 829 A 1 ATOM 6477 C CA . GLU A 0 829 . -10.003 0.157 40.267 1.00 95.31 829 A 1 ATOM 6478 C C . GLU A 0 829 . -10.647 1.449 40.818 1.00 95.31 829 A 1 ATOM 6479 C CB . GLU A 0 829 . -10.195 -1.001 41.266 1.00 95.31 829 A 1 ATOM 6480 O O . GLU A 0 829 . -11.854 1.681 40.685 1.00 95.31 829 A 1 ATOM 6481 C CG . GLU A 0 829 . -9.748 -2.388 40.753 1.00 95.31 829 A 1 ATOM 6482 C CD . GLU A 0 829 . -10.577 -2.927 39.573 1.00 95.31 829 A 1 ATOM 6483 O OE1 . GLU A 0 829 . -10.156 -3.941 38.965 1.00 95.31 829 A 1 ATOM 6484 O OE2 . GLU A 0 829 . -11.623 -2.310 39.254 1.00 95.31 829 A 1 ATOM 6485 N N . ASP A 0 830 . -9.844 2.322 41.428 1.00 94.42 830 A 1 ATOM 6486 C CA . ASP A 0 830 . -10.258 3.511 42.178 1.00 94.42 830 A 1 ATOM 6487 C C . ASP A 0 830 . -9.869 4.848 41.519 1.00 94.42 830 A 1 ATOM 6488 C CB . ASP A 0 830 . -9.730 3.396 43.616 1.00 94.42 830 A 1 ATOM 6489 O O . ASP A 0 830 . -10.096 5.903 42.109 1.00 94.42 830 A 1 ATOM 6490 C CG . ASP A 0 830 . -8.199 3.453 43.719 1.00 94.42 830 A 1 ATOM 6491 O OD1 . ASP A 0 830 . -7.527 3.075 42.732 1.00 94.42 830 A 1 ATOM 6492 O OD2 . ASP A 0 830 . -7.740 3.851 44.808 1.00 94.42 830 A 1 ATOM 6493 N N . ALA A 0 831 . -9.356 4.818 40.288 1.00 96.69 831 A 1 ATOM 6494 C CA . ALA A 0 831 . -8.977 6.005 39.520 1.00 96.69 831 A 1 ATOM 6495 C C . ALA A 0 831 . -9.883 6.237 38.301 1.00 96.69 831 A 1 ATOM 6496 C CB . ALA A 0 831 . -7.510 5.862 39.113 1.00 96.69 831 A 1 ATOM 6497 O O . ALA A 0 831 . -10.585 5.329 37.839 1.00 96.69 831 A 1 ATOM 6498 N N . ILE A 0 832 . -9.833 7.449 37.746 1.00 98.65 832 A 1 ATOM 6499 C CA . ILE A 0 832 . -10.384 7.727 36.415 1.00 98.65 832 A 1 ATOM 6500 C C . ILE A 0 832 . -9.464 7.141 35.345 1.00 98.65 832 A 1 ATOM 6501 C CB . ILE A 0 832 . -10.622 9.236 36.211 1.00 98.65 832 A 1 ATOM 6502 O O . ILE A 0 832 . -8.261 7.387 35.344 1.00 98.65 832 A 1 ATOM 6503 C CG1 . ILE A 0 832 . -11.756 9.754 37.115 1.00 98.65 832 A 1 ATOM 6504 C CG2 . ILE A 0 832 . -10.911 9.603 34.742 1.00 98.65 832 A 1 ATOM 6505 C CD1 . ILE A 0 832 . -13.118 9.060 36.973 1.00 98.65 832 A 1 ATOM 6506 N N . VAL A 0 833 . -10.026 6.389 34.407 1.00 98.89 833 A 1 ATOM 6507 C CA . VAL A 0 833 . -9.301 5.846 33.256 1.00 98.89 833 A 1 ATOM 6508 C C . VAL A 0 833 . -9.768 6.576 32.006 1.00 98.89 833 A 1 ATOM 6509 C CB . VAL A 0 833 . -9.473 4.322 33.145 1.00 98.89 833 A 1 ATOM 6510 O O . VAL A 0 833 . -10.865 6.330 31.497 1.00 98.89 833 A 1 ATOM 6511 C CG1 . VAL A 0 833 . -8.749 3.756 31.917 1.00 98.89 833 A 1 ATOM 6512 C CG2 . VAL A 0 833 . -8.900 3.605 34.374 1.00 98.89 833 A 1 ATOM 6513 N N . TYR A 0 834 . -8.912 7.459 31.504 1.00 98.94 834 A 1 ATOM 6514 C CA . TYR A 0 834 . -9.001 7.946 30.136 1.00 98.94 834 A 1 ATOM 6515 C C . TYR A 0 834 . -8.457 6.877 29.192 1.00 98.94 834 A 1 ATOM 6516 C CB . TYR A 0 834 . -8.218 9.249 29.988 1.00 98.94 834 A 1 ATOM 6517 O O . TYR A 0 834 . -7.523 6.163 29.550 1.00 98.94 834 A 1 ATOM 6518 C CG . TYR A 0 834 . -8.804 10.384 30.796 1.00 98.94 834 A 1 ATOM 6519 C CD1 . TYR A 0 834 . -9.966 11.043 30.349 1.00 98.94 834 A 1 ATOM 6520 C CD2 . TYR A 0 834 . -8.195 10.761 32.007 1.00 98.94 834 A 1 ATOM 6521 C CE1 . TYR A 0 834 . -10.521 12.086 31.114 1.00 98.94 834 A 1 ATOM 6522 C CE2 . TYR A 0 834 . -8.735 11.811 32.767 1.00 98.94 834 A 1 ATOM 6523 O OH . TYR A 0 834 . -10.383 13.501 33.041 1.00 98.94 834 A 1 ATOM 6524 C CZ . TYR A 0 834 . -9.895 12.472 32.316 1.00 98.94 834 A 1 ATOM 6525 N N . CYS A 0 835 . -8.993 6.758 27.983 1.00 98.89 835 A 1 ATOM 6526 C CA . CYS A 0 835 . -8.473 5.823 26.987 1.00 98.89 835 A 1 ATOM 6527 C C . CYS A 0 835 . -8.375 6.448 25.596 1.00 98.89 835 A 1 ATOM 6528 C CB . CYS A 0 835 . -9.308 4.533 26.998 1.00 98.89 835 A 1 ATOM 6529 O O . CYS A 0 835 . -9.110 7.375 25.268 1.00 98.89 835 A 1 ATOM 6530 S SG . CYS A 0 835 . -10.990 4.820 26.372 1.00 98.89 835 A 1 ATOM 6531 N N . ASN A 0 836 . -7.479 5.918 24.771 1.00 98.82 836 A 1 ATOM 6532 C CA . ASN A 0 836 . -7.517 6.077 23.321 1.00 98.82 836 A 1 ATOM 6533 C C . ASN A 0 836 . -6.938 4.806 22.698 1.00 98.82 836 A 1 ATOM 6534 C CB . ASN A 0 836 . -6.752 7.339 22.883 1.00 98.82 836 A 1 ATOM 6535 O O . ASN A 0 836 . -5.836 4.379 23.045 1.00 98.82 836 A 1 ATOM 6536 C CG . ASN A 0 836 . -6.823 7.571 21.377 1.00 98.82 836 A 1 ATOM 6537 N ND2 . ASN A 0 836 . -7.260 8.713 20.920 1.00 98.82 836 A 1 ATOM 6538 O OD1 . ASN A 0 836 . -6.524 6.714 20.564 1.00 98.82 836 A 1 ATOM 6539 N N . PHE A 0 837 . -7.690 4.192 21.786 1.00 98.47 837 A 1 ATOM 6540 C CA . PHE A 0 837 . -7.330 2.905 21.193 1.00 98.47 837 A 1 ATOM 6541 C C . PHE A 0 837 . -7.015 2.963 19.698 1.00 98.47 837 A 1 ATOM 6542 C CB . PHE A 0 837 . -8.409 1.878 21.525 1.00 98.47 837 A 1 ATOM 6543 O O . PHE A 0 837 . -7.055 1.942 19.009 1.00 98.47 837 A 1 ATOM 6544 C CG . PHE A 0 837 . -8.691 1.607 22.986 1.00 98.47 837 A 1 ATOM 6545 C CD1 . PHE A 0 837 . -7.689 1.709 23.975 1.00 98.47 837 A 1 ATOM 6546 C CD2 . PHE A 0 837 . -9.980 1.179 23.340 1.00 98.47 837 A 1 ATOM 6547 C CE1 . PHE A 0 837 . -7.986 1.401 25.311 1.00 98.47 837 A 1 ATOM 6548 C CE2 . PHE A 0 837 . -10.275 0.871 24.674 1.00 98.47 837 A 1 ATOM 6549 C CZ . PHE A 0 837 . -9.282 0.988 25.657 1.00 98.47 837 A 1 ATOM 6550 N N . ASN A 0 838 . -6.703 4.152 19.188 1.00 97.69 838 A 1 ATOM 6551 C CA . ASN A 0 838 . -6.226 4.311 17.825 1.00 97.69 838 A 1 ATOM 6552 C C . ASN A 0 838 . -4.800 3.765 17.659 1.00 97.69 838 A 1 ATOM 6553 C CB . ASN A 0 838 . -6.303 5.790 17.426 1.00 97.69 838 A 1 ATOM 6554 O O . ASN A 0 838 . -4.072 3.524 18.623 1.00 97.69 838 A 1 ATOM 6555 C CG . ASN A 0 838 . -7.727 6.277 17.254 1.00 97.69 838 A 1 ATOM 6556 N ND2 . ASN A 0 838 . -8.255 6.990 18.218 1.00 97.69 838 A 1 ATOM 6557 O OD1 . ASN A 0 838 . -8.347 6.035 16.225 1.00 97.69 838 A 1 ATOM 6558 N N . GLN A 0 839 . -4.388 3.617 16.400 1.00 97.49 839 A 1 ATOM 6559 C CA . GLN A 0 839 . -2.975 3.482 16.064 1.00 97.49 839 A 1 ATOM 6560 C C . GLN A 0 839 . -2.201 4.730 16.501 1.00 97.49 839 A 1 ATOM 6561 C CB . GLN A 0 839 . -2.806 3.276 14.559 1.00 97.49 839 A 1 ATOM 6562 O O . GLN A 0 839 . -2.708 5.851 16.395 1.00 97.49 839 A 1 ATOM 6563 C CG . GLN A 0 839 . -3.408 1.955 14.072 1.00 97.49 839 A 1 ATOM 6564 C CD . GLN A 0 839 . -3.106 1.686 12.605 1.00 97.49 839 A 1 ATOM 6565 N NE2 . GLN A 0 839 . -4.067 1.238 11.827 1.00 97.49 839 A 1 ATOM 6566 O OE1 . GLN A 0 839 . -2.008 1.889 12.120 1.00 97.49 839 A 1 ATOM 6567 N N . LEU A 0 840 . -0.958 4.530 16.942 1.00 98.43 840 A 1 ATOM 6568 C CA . LEU A 0 840 . -0.143 5.584 17.548 1.00 98.43 840 A 1 ATOM 6569 C C . LEU A 0 840 . 0.134 6.751 16.591 1.00 98.43 840 A 1 ATOM 6570 C CB . LEU A 0 840 . 1.163 4.970 18.080 1.00 98.43 840 A 1 ATOM 6571 O O . LEU A 0 840 . 0.202 7.889 17.041 1.00 98.43 840 A 1 ATOM 6572 C CG . LEU A 0 840 . 1.005 3.972 19.243 1.00 98.43 840 A 1 ATOM 6573 C CD1 . LEU A 0 840 . 2.388 3.486 19.680 1.00 98.43 840 A 1 ATOM 6574 C CD2 . LEU A 0 840 . 0.302 4.575 20.459 1.00 98.43 840 A 1 ATOM 6575 N N . TYR A 0 841 . 0.169 6.513 15.275 1.00 97.78 841 A 1 ATOM 6576 C CA . TYR A 0 841 . 0.419 7.560 14.275 1.00 97.78 841 A 1 ATOM 6577 C C . TYR A 0 841 . -0.566 8.742 14.330 1.00 97.78 841 A 1 ATOM 6578 C CB . TYR A 0 841 . 0.448 6.946 12.863 1.00 97.78 841 A 1 ATOM 6579 O O . TYR A 0 841 . -0.261 9.805 13.790 1.00 97.78 841 A 1 ATOM 6580 C CG . TYR A 0 841 . -0.911 6.693 12.234 1.00 97.78 841 A 1 ATOM 6581 C CD1 . TYR A 0 841 . -1.454 5.397 12.211 1.00 97.78 841 A 1 ATOM 6582 C CD2 . TYR A 0 841 . -1.625 7.756 11.647 1.00 97.78 841 A 1 ATOM 6583 C CE1 . TYR A 0 841 . -2.722 5.176 11.640 1.00 97.78 841 A 1 ATOM 6584 C CE2 . TYR A 0 841 . -2.897 7.537 11.086 1.00 97.78 841 A 1 ATOM 6585 O OH . TYR A 0 841 . -4.682 6.031 10.558 1.00 97.78 841 A 1 ATOM 6586 C CZ . TYR A 0 841 . -3.450 6.245 11.089 1.00 97.78 841 A 1 ATOM 6587 N N . LYS A 0 842 . -1.741 8.581 14.955 1.00 98.59 842 A 1 ATOM 6588 C CA . LYS A 0 842 . -2.722 9.666 15.131 1.00 98.59 842 A 1 ATOM 6589 C C . LYS A 0 842 . -2.378 10.626 16.276 1.00 98.59 842 A 1 ATOM 6590 C CB . LYS A 0 842 . -4.126 9.085 15.333 1.00 98.59 842 A 1 ATOM 6591 O O . LYS A 0 842 . -3.050 11.643 16.423 1.00 98.59 842 A 1 ATOM 6592 C CG . LYS A 0 842 . -4.583 8.208 14.161 1.00 98.59 842 A 1 ATOM 6593 C CD . LYS A 0 842 . -6.090 7.983 14.274 1.00 98.59 842 A 1 ATOM 6594 C CE . LYS A 0 842 . -6.614 6.964 13.268 1.00 98.59 842 A 1 ATOM 6595 N NZ . LYS A 0 842 . -8.066 6.760 13.483 1.00 98.59 842 A 1 ATOM 6596 N N . ILE A 0 843 . -1.372 10.300 17.086 1.00 98.64 843 A 1 ATOM 6597 C CA . ILE A 0 843 . -0.900 11.118 18.202 1.00 98.64 843 A 1 ATOM 6598 C C . ILE A 0 843 . 0.256 11.995 17.714 1.00 98.64 843 A 1 ATOM 6599 C CB . ILE A 0 843 . -0.485 10.243 19.410 1.00 98.64 843 A 1 ATOM 6600 O O . ILE A 0 843 . 1.210 11.518 17.095 1.00 98.64 843 A 1 ATOM 6601 C CG1 . ILE A 0 843 . -1.586 9.222 19.796 1.00 98.64 843 A 1 ATOM 6602 C CG2 . ILE A 0 843 . -0.164 11.141 20.624 1.00 98.64 843 A 1 ATOM 6603 C CD1 . ILE A 0 843 . -1.146 8.206 20.858 1.00 98.64 843 A 1 ATOM 6604 N N . ASP A 0 844 . 0.187 13.279 18.041 1.00 98.44 844 A 1 ATOM 6605 C CA . ASP A 0 844 . 1.258 14.252 17.855 1.00 98.44 844 A 1 ATOM 6606 C C . ASP A 0 844 . 1.703 14.836 19.215 1.00 98.44 844 A 1 ATOM 6607 C CB . ASP A 0 844 . 0.786 15.314 16.843 1.00 98.44 844 A 1 ATOM 6608 O O . ASP A 0 844 . 1.023 14.639 20.235 1.00 98.44 844 A 1 ATOM 6609 C CG . ASP A 0 844 . -0.193 16.334 17.427 1.00 98.44 844 A 1 ATOM 6610 O OD1 . ASP A 0 844 . -0.938 15.994 18.367 1.00 98.44 844 A 1 ATOM 6611 O OD2 . ASP A 0 844 . -0.147 17.511 17.021 1.00 98.44 844 A 1 ATOM 6612 N N . PRO A 0 845 . 2.833 15.570 19.269 1.00 98.61 845 A 1 ATOM 6613 C CA . PRO A 0 845 . 3.309 16.172 20.514 1.00 98.61 845 A 1 ATOM 6614 C C . PRO A 0 845 . 2.272 17.084 21.178 1.00 98.61 845 A 1 ATOM 6615 C CB . PRO A 0 845 . 4.559 16.972 20.130 1.00 98.61 845 A 1 ATOM 6616 O O . PRO A 0 845 . 2.152 17.096 22.404 1.00 98.61 845 A 1 ATOM 6617 C CG . PRO A 0 845 . 5.074 16.269 18.880 1.00 98.61 845 A 1 ATOM 6618 C CD . PRO A 0 845 . 3.797 15.791 18.195 1.00 98.61 845 A 1 ATOM 6619 N N . SER A 0 846 . 1.502 17.830 20.376 1.00 98.09 846 A 1 ATOM 6620 C CA . SER A 0 846 . 0.506 18.775 20.886 1.00 98.09 846 A 1 ATOM 6621 C C . SER A 0 846 . -0.658 18.064 21.586 1.00 98.09 846 A 1 ATOM 6622 C CB . SER A 0 846 . 0.035 19.715 19.766 1.00 98.09 846 A 1 ATOM 6623 O O . SER A 0 846 . -1.076 18.487 22.667 1.00 98.09 846 A 1 ATOM 6624 O OG . SER A 0 846 . -0.974 19.165 18.942 1.00 98.09 846 A 1 ATOM 6625 N N . THR A 0 847 . -1.117 16.934 21.040 1.00 98.72 847 A 1 ATOM 6626 C CA . THR A 0 847 . -2.145 16.091 21.659 1.00 98.72 847 A 1 ATOM 6627 C C . THR A 0 847 . -1.635 15.447 22.943 1.00 98.72 847 A 1 ATOM 6628 C CB . THR A 0 847 . -2.634 15.006 20.689 1.00 98.72 847 A 1 ATOM 6629 O O . THR A 0 847 . -2.340 15.482 23.953 1.00 98.72 847 A 1 ATOM 6630 C CG2 . THR A 0 847 . -3.735 14.140 21.290 1.00 98.72 847 A 1 ATOM 6631 O OG1 . THR A 0 847 . -3.189 15.593 19.541 1.00 98.72 847 A 1 ATOM 6632 N N . LEU A 0 848 . -0.406 14.910 22.963 1.00 98.67 848 A 1 ATOM 6633 C CA . LEU A 0 848 . 0.128 14.319 24.196 1.00 98.67 848 A 1 ATOM 6634 C C . LEU A 0 848 . 0.319 15.375 25.294 1.00 98.67 848 A 1 ATOM 6635 C CB . LEU A 0 848 . 1.425 13.536 23.923 1.00 98.67 848 A 1 ATOM 6636 O O . LEU A 0 848 . 0.020 15.101 26.455 1.00 98.67 848 A 1 ATOM 6637 C CG . LEU A 0 848 . 1.897 12.719 25.149 1.00 98.67 848 A 1 ATOM 6638 C CD1 . LEU A 0 848 . 0.934 11.575 25.481 1.00 98.67 848 A 1 ATOM 6639 C CD2 . LEU A 0 848 . 3.279 12.110 24.928 1.00 98.67 848 A 1 ATOM 6640 N N . GLN A 0 849 . 0.735 16.594 24.937 1.00 98.65 849 A 1 ATOM 6641 C CA . GLN A 0 849 . 0.827 17.703 25.887 1.00 98.65 849 A 1 ATOM 6642 C C . GLN A 0 849 . -0.545 18.068 26.471 1.00 98.65 849 A 1 ATOM 6643 C CB . GLN A 0 849 . 1.483 18.908 25.194 1.00 98.65 849 A 1 ATOM 6644 O O . GLN A 0 849 . -0.665 18.248 27.685 1.00 98.65 849 A 1 ATOM 6645 C CG . GLN A 0 849 . 1.712 20.095 26.142 1.00 98.65 849 A 1 ATOM 6646 C CD . GLN A 0 849 . 2.619 19.729 27.310 1.00 98.65 849 A 1 ATOM 6647 N NE2 . GLN A 0 849 . 2.115 19.635 28.520 1.00 98.65 849 A 1 ATOM 6648 O OE1 . GLN A 0 849 . 3.805 19.498 27.162 1.00 98.65 849 A 1 ATOM 6649 N N . MET A 0 850 . -1.582 18.123 25.631 1.00 98.62 850 A 1 ATOM 6650 C CA . MET A 0 850 . -2.967 18.359 26.052 1.00 98.62 850 A 1 ATOM 6651 C C . MET A 0 850 . -3.443 17.272 27.030 1.00 98.62 850 A 1 ATOM 6652 C CB . MET A 0 850 . -3.836 18.415 24.785 1.00 98.62 850 A 1 ATOM 6653 O O . MET A 0 850 . -3.988 17.562 28.097 1.00 98.62 850 A 1 ATOM 6654 C CG . MET A 0 850 . -5.270 18.861 25.053 1.00 98.62 850 A 1 ATOM 6655 S SD . MET A 0 850 . -6.279 19.092 23.562 1.00 98.62 850 A 1 ATOM 6656 C CE . MET A 0 850 . -6.240 17.426 22.846 1.00 98.62 850 A 1 ATOM 6657 N N . TRP A 0 851 . -3.160 16.003 26.731 1.00 98.80 851 A 1 ATOM 6658 C CA . TRP A 0 851 . -3.465 14.889 27.632 1.00 98.80 851 A 1 ATOM 6659 C C . TRP A 0 851 . -2.654 14.937 28.929 1.00 98.80 851 A 1 ATOM 6660 C CB . TRP A 0 851 . -3.258 13.570 26.891 1.00 98.80 851 A 1 ATOM 6661 O O . TRP A 0 851 . -3.188 14.636 29.998 1.00 98.80 851 A 1 ATOM 6662 C CG . TRP A 0 851 . -4.166 13.316 25.724 1.00 98.80 851 A 1 ATOM 6663 C CD1 . TRP A 0 851 . -5.272 14.019 25.375 1.00 98.80 851 A 1 ATOM 6664 C CD2 . TRP A 0 851 . -4.046 12.258 24.730 1.00 98.80 851 A 1 ATOM 6665 C CE2 . TRP A 0 851 . -5.154 12.346 23.836 1.00 98.80 851 A 1 ATOM 6666 C CE3 . TRP A 0 851 . -3.109 11.229 24.499 1.00 98.80 851 A 1 ATOM 6667 N NE1 . TRP A 0 851 . -5.862 13.446 24.266 1.00 98.80 851 A 1 ATOM 6668 C CH2 . TRP A 0 851 . -4.393 10.424 22.583 1.00 98.80 851 A 1 ATOM 6669 C CZ2 . TRP A 0 851 . -5.339 11.444 22.780 1.00 98.80 851 A 1 ATOM 6670 C CZ3 . TRP A 0 851 . -3.281 10.320 23.438 1.00 98.80 851 A 1 ATOM 6671 N N . ALA A 0 852 . -1.397 15.377 28.880 1.00 98.59 852 A 1 ATOM 6672 C CA . ALA A 0 852 . -0.593 15.572 30.077 1.00 98.59 852 A 1 ATOM 6673 C C . ALA A 0 852 . -1.151 16.666 30.988 1.00 98.59 852 A 1 ATOM 6674 C CB . ALA A 0 852 . 0.868 15.821 29.680 1.00 98.59 852 A 1 ATOM 6675 O O . ALA A 0 852 . -1.164 16.492 32.210 1.00 98.59 852 A 1 ATOM 6676 N N . ASN A 0 853 . -1.676 17.750 30.420 1.00 98.67 853 A 1 ATOM 6677 C CA . ASN A 0 853 . -2.354 18.793 31.186 1.00 98.67 853 A 1 ATOM 6678 C C . ASN A 0 853 . -3.615 18.247 31.877 1.00 98.67 853 A 1 ATOM 6679 C CB . ASN A 0 853 . -2.681 19.964 30.253 1.00 98.67 853 A 1 ATOM 6680 O O . ASN A 0 853 . -3.792 18.464 33.078 1.00 98.67 853 A 1 ATOM 6681 C CG . ASN A 0 853 . -1.468 20.656 29.659 1.00 98.67 853 A 1 ATOM 6682 N ND2 . ASN A 0 853 . -1.688 21.436 28.629 1.00 98.67 853 A 1 ATOM 6683 O OD1 . ASN A 0 853 . -0.334 20.518 30.116 1.00 98.67 853 A 1 ATOM 6684 N N . ILE A 0 854 . -4.437 17.464 31.166 1.00 98.85 854 A 1 ATOM 6685 C CA . ILE A 0 854 . -5.618 16.785 31.734 1.00 98.85 854 A 1 ATOM 6686 C C . ILE A 0 854 . -5.214 15.883 32.907 1.00 98.85 854 A 1 ATOM 6687 C CB . ILE A 0 854 . -6.363 15.975 30.644 1.00 98.85 854 A 1 ATOM 6688 O O . ILE A 0 854 . -5.762 15.999 34.004 1.00 98.85 854 A 1 ATOM 6689 C CG1 . ILE A 0 854 . -6.987 16.923 29.600 1.00 98.85 854 A 1 ATOM 6690 C CG2 . ILE A 0 854 . -7.463 15.078 31.251 1.00 98.85 854 A 1 ATOM 6691 C CD1 . ILE A 0 854 . -7.341 16.232 28.278 1.00 98.85 854 A 1 ATOM 6692 N N . LEU A 0 855 . -4.216 15.018 32.706 1.00 98.76 855 A 1 ATOM 6693 C CA . LEU A 0 855 . -3.734 14.091 33.730 1.00 98.76 855 A 1 ATOM 6694 C C . LEU A 0 855 . -3.144 14.826 34.949 1.00 98.76 855 A 1 ATOM 6695 C CB . LEU A 0 855 . -2.699 13.145 33.093 1.00 98.76 855 A 1 ATOM 6696 O O . LEU A 0 855 . -3.306 14.368 36.080 1.00 98.76 855 A 1 ATOM 6697 C CG . LEU A 0 855 . -3.267 12.065 32.149 1.00 98.76 855 A 1 ATOM 6698 C CD1 . LEU A 0 855 . -2.094 11.309 31.529 1.00 98.76 855 A 1 ATOM 6699 C CD2 . LEU A 0 855 . -4.164 11.042 32.846 1.00 98.76 855 A 1 ATOM 6700 N N . LYS A 0 856 . -2.487 15.976 34.777 1.00 98.54 856 A 1 ATOM 6701 C CA . LYS A 0 856 . -2.021 16.792 35.916 1.00 98.54 856 A 1 ATOM 6702 C C . LYS A 0 856 . -3.179 17.414 36.698 1.00 98.54 856 A 1 ATOM 6703 C CB . LYS A 0 856 . -1.079 17.888 35.413 1.00 98.54 856 A 1 ATOM 6704 O O . LYS A 0 856 . -3.114 17.485 37.922 1.00 98.54 856 A 1 ATOM 6705 C CG . LYS A 0 856 . 0.294 17.327 35.025 1.00 98.54 856 A 1 ATOM 6706 C CD . LYS A 0 856 . 1.098 18.432 34.340 1.00 98.54 856 A 1 ATOM 6707 C CE . LYS A 0 856 . 2.436 17.890 33.848 1.00 98.54 856 A 1 ATOM 6708 N NZ . LYS A 0 856 . 3.184 18.942 33.122 1.00 98.54 856 A 1 ATOM 6709 N N . ARG A 0 857 . -4.237 17.837 36.002 1.00 98.73 857 A 1 ATOM 6710 C CA . ARG A 0 857 . -5.438 18.453 36.591 1.00 98.73 857 A 1 ATOM 6711 C C . ARG A 0 857 . -6.384 17.435 37.240 1.00 98.73 857 A 1 ATOM 6712 C CB . ARG A 0 857 . -6.152 19.267 35.503 1.00 98.73 857 A 1 ATOM 6713 O O . ARG A 0 857 . -7.209 17.826 38.058 1.00 98.73 857 A 1 ATOM 6714 C CG . ARG A 0 857 . -5.361 20.517 35.073 1.00 98.73 857 A 1 ATOM 6715 C CD . ARG A 0 857 . -5.924 21.140 33.787 1.00 98.73 857 A 1 ATOM 6716 N NE . ARG A 0 857 . -7.294 21.652 33.975 1.00 98.73 857 A 1 ATOM 6717 N NH1 . ARG A 0 857 . -7.788 22.211 31.770 1.00 98.73 857 A 1 ATOM 6718 N NH2 . ARG A 0 857 . -9.284 22.546 33.340 1.00 98.73 857 A 1 ATOM 6719 C CZ . ARG A 0 857 . -8.098 22.119 33.031 1.00 98.73 857 A 1 ATOM 6720 N N . VAL A 0 858 . -6.250 16.146 36.915 1.00 98.56 858 A 1 ATOM 6721 C CA . VAL A 0 858 . -7.015 15.039 37.516 1.00 98.56 858 A 1 ATOM 6722 C C . VAL A 0 858 . -6.028 14.087 38.215 1.00 98.56 858 A 1 ATOM 6723 C CB . VAL A 0 858 . -7.875 14.314 36.456 1.00 98.56 858 A 1 ATOM 6724 O O . VAL A 0 858 . -5.554 13.136 37.587 1.00 98.56 858 A 1 ATOM 6725 C CG1 . VAL A 0 858 . -8.792 13.283 37.134 1.00 98.56 858 A 1 ATOM 6726 C CG2 . VAL A 0 858 . -8.762 15.247 35.613 1.00 98.56 858 A 1 ATOM 6727 N N . PRO A 0 859 . -5.680 14.315 39.499 1.00 92.83 859 A 1 ATOM 6728 C CA . PRO A 0 859 . -4.547 13.645 40.145 1.00 92.83 859 A 1 ATOM 6729 C C . PRO A 0 859 . -4.630 12.114 40.134 1.00 92.83 859 A 1 ATOM 6730 C CB . PRO A 0 859 . -4.504 14.194 41.576 1.00 92.83 859 A 1 ATOM 6731 O O . PRO A 0 859 . -3.655 11.454 39.781 1.00 92.83 859 A 1 ATOM 6732 C CG . PRO A 0 859 . -5.121 15.583 41.434 1.00 92.83 859 A 1 ATOM 6733 C CD . PRO A 0 859 . -6.181 15.382 40.356 1.00 92.83 859 A 1 ATOM 6734 N N . ASN A 0 860 . -5.801 11.552 40.458 1.00 97.05 860 A 1 ATOM 6735 C CA . ASN A 0 860 . -6.029 10.107 40.453 1.00 97.05 860 A 1 ATOM 6736 C C . ASN A 0 860 . -6.647 9.645 39.127 1.00 97.05 860 A 1 ATOM 6737 C CB . ASN A 0 860 . -6.830 9.674 41.696 1.00 97.05 860 A 1 ATOM 6738 O O . ASN A 0 860 . -7.799 9.207 39.070 1.00 97.05 860 A 1 ATOM 6739 C CG . ASN A 0 860 . -6.669 8.181 41.944 1.00 97.05 860 A 1 ATOM 6740 N ND2 . ASN A 0 860 . -7.635 7.518 42.529 1.00 97.05 860 A 1 ATOM 6741 O OD1 . ASN A 0 860 . -5.650 7.595 41.627 1.00 97.05 860 A 1 ATOM 6742 N N . SER A 0 861 . -5.892 9.804 38.041 1.00 98.65 861 A 1 ATOM 6743 C CA . SER A 0 861 . -6.293 9.318 36.720 1.00 98.65 861 A 1 ATOM 6744 C C . SER A 0 861 . -5.151 8.659 35.965 1.00 98.65 861 A 1 ATOM 6745 C CB . SER A 0 861 . -6.911 10.430 35.871 1.00 98.65 861 A 1 ATOM 6746 O O . SER A 0 861 . -3.990 8.959 36.216 1.00 98.65 861 A 1 ATOM 6747 O OG . SER A 0 861 . -5.969 11.445 35.602 1.00 98.65 861 A 1 ATOM 6748 N N . VAL A 0 862 . -5.461 7.799 35.007 1.00 98.84 862 A 1 ATOM 6749 C CA . VAL A 0 862 . -4.488 7.190 34.093 1.00 98.84 862 A 1 ATOM 6750 C C . VAL A 0 862 . -4.995 7.280 32.658 1.00 98.84 862 A 1 ATOM 6751 C CB . VAL A 0 862 . -4.163 5.733 34.479 1.00 98.84 862 A 1 ATOM 6752 O O . VAL A 0 862 . -6.199 7.391 32.424 1.00 98.84 862 A 1 ATOM 6753 C CG1 . VAL A 0 862 . -3.513 5.642 35.864 1.00 98.84 862 A 1 ATOM 6754 C CG2 . VAL A 0 862 . -5.407 4.841 34.471 1.00 98.84 862 A 1 ATOM 6755 N N . LEU A 0 863 . -4.074 7.228 31.702 1.00 98.88 863 A 1 ATOM 6756 C CA . LEU A 0 863 . -4.355 7.110 30.280 1.00 98.88 863 A 1 ATOM 6757 C C . LEU A 0 863 . -4.054 5.684 29.819 1.00 98.88 863 A 1 ATOM 6758 C CB . LEU A 0 863 . -3.538 8.166 29.524 1.00 98.88 863 A 1 ATOM 6759 O O . LEU A 0 863 . -2.951 5.178 30.006 1.00 98.88 863 A 1 ATOM 6760 C CG . LEU A 0 863 . -3.690 8.109 27.997 1.00 98.88 863 A 1 ATOM 6761 C CD1 . LEU A 0 863 . -5.119 8.419 27.549 1.00 98.88 863 A 1 ATOM 6762 C CD2 . LEU A 0 863 . -2.736 9.116 27.359 1.00 98.88 863 A 1 ATOM 6763 N N . TRP A 0 864 . -5.032 5.044 29.195 1.00 98.85 864 A 1 ATOM 6764 C CA . TRP A 0 864 . -4.927 3.697 28.660 1.00 98.85 864 A 1 ATOM 6765 C C . TRP A 0 864 . -4.764 3.731 27.138 1.00 98.85 864 A 1 ATOM 6766 C CB . TRP A 0 864 . -6.149 2.894 29.104 1.00 98.85 864 A 1 ATOM 6767 O O . TRP A 0 864 . -5.676 4.137 26.414 1.00 98.85 864 A 1 ATOM 6768 C CG . TRP A 0 864 . -6.121 1.438 28.772 1.00 98.85 864 A 1 ATOM 6769 C CD1 . TRP A 0 864 . -5.027 0.702 28.468 1.00 98.85 864 A 1 ATOM 6770 C CD2 . TRP A 0 864 . -7.239 0.503 28.767 1.00 98.85 864 A 1 ATOM 6771 C CE2 . TRP A 0 864 . -6.739 -0.791 28.445 1.00 98.85 864 A 1 ATOM 6772 C CE3 . TRP A 0 864 . -8.620 0.612 29.029 1.00 98.85 864 A 1 ATOM 6773 N NE1 . TRP A 0 864 . -5.393 -0.610 28.284 1.00 98.85 864 A 1 ATOM 6774 C CH2 . TRP A 0 864 . -8.919 -1.787 28.664 1.00 98.85 864 A 1 ATOM 6775 C CZ2 . TRP A 0 864 . -7.551 -1.927 28.392 1.00 98.85 864 A 1 ATOM 6776 C CZ3 . TRP A 0 864 . -9.454 -0.522 28.963 1.00 98.85 864 A 1 ATOM 6777 N N . LEU A 0 865 . -3.593 3.301 26.668 1.00 98.82 865 A 1 ATOM 6778 C CA . LEU A 0 865 . -3.201 3.255 25.259 1.00 98.82 865 A 1 ATOM 6779 C C . LEU A 0 865 . -2.947 1.819 24.793 1.00 98.82 865 A 1 ATOM 6780 C CB . LEU A 0 865 . -1.950 4.128 25.035 1.00 98.82 865 A 1 ATOM 6781 O O . LEU A 0 865 . -2.849 0.878 25.590 1.00 98.82 865 A 1 ATOM 6782 C CG . LEU A 0 865 . -2.127 5.621 25.351 1.00 98.82 865 A 1 ATOM 6783 C CD1 . LEU A 0 865 . -0.834 6.371 25.033 1.00 98.82 865 A 1 ATOM 6784 C CD2 . LEU A 0 865 . -3.262 6.265 24.551 1.00 98.82 865 A 1 ATOM 6785 N N . LEU A 0 866 . -2.812 1.650 23.477 1.00 98.62 866 A 1 ATOM 6786 C CA . LEU A 0 866 . -2.468 0.371 22.863 1.00 98.62 866 A 1 ATOM 6787 C C . LEU A 0 866 . -1.040 0.348 22.334 1.00 98.62 866 A 1 ATOM 6788 C CB . LEU A 0 866 . -3.460 0.001 21.751 1.00 98.62 866 A 1 ATOM 6789 O O . LEU A 0 866 . -0.524 1.334 21.811 1.00 98.62 866 A 1 ATOM 6790 C CG . LEU A 0 866 . -4.928 -0.040 22.191 1.00 98.62 866 A 1 ATOM 6791 C CD1 . LEU A 0 866 . -5.755 -0.701 21.088 1.00 98.62 866 A 1 ATOM 6792 C CD2 . LEU A 0 866 . -5.155 -0.799 23.498 1.00 98.62 866 A 1 ATOM 6793 N N . ARG A 0 867 . -0.433 -0.836 22.394 1.00 98.48 867 A 1 ATOM 6794 C CA . ARG A 0 867 . 0.816 -1.171 21.702 1.00 98.48 867 A 1 ATOM 6795 C C . ARG A 0 867 . 0.572 -1.292 20.199 1.00 98.48 867 A 1 ATOM 6796 C CB . ARG A 0 867 . 1.375 -2.473 22.290 1.00 98.48 867 A 1 ATOM 6797 O O . ARG A 0 867 . 0.553 -2.399 19.666 1.00 98.48 867 A 1 ATOM 6798 C CG . ARG A 0 867 . 1.869 -2.275 23.720 1.00 98.48 867 A 1 ATOM 6799 C CD . ARG A 0 867 . 2.619 -3.517 24.200 1.00 98.48 867 A 1 ATOM 6800 N NE . ARG A 0 867 . 2.915 -3.368 25.625 1.00 98.48 867 A 1 ATOM 6801 N NH1 . ARG A 0 867 . 1.229 -4.665 26.497 1.00 98.48 867 A 1 ATOM 6802 N NH2 . ARG A 0 867 . 2.393 -3.286 27.812 1.00 98.48 867 A 1 ATOM 6803 C CZ . ARG A 0 867 . 2.185 -3.786 26.635 1.00 98.48 867 A 1 ATOM 6804 N N . PHE A 0 868 . 0.358 -0.163 19.525 1.00 97.61 868 A 1 ATOM 6805 C CA . PHE A 0 868 . -0.058 -0.133 18.122 1.00 97.61 868 A 1 ATOM 6806 C C . PHE A 0 868 . 0.784 0.837 17.261 1.00 97.61 868 A 1 ATOM 6807 C CB . PHE A 0 868 . -1.576 0.110 18.058 1.00 97.61 868 A 1 ATOM 6808 O O . PHE A 0 868 . 0.252 1.840 16.776 1.00 97.61 868 A 1 ATOM 6809 C CG . PHE A 0 868 . -2.289 -0.441 16.831 1.00 97.61 868 A 1 ATOM 6810 C CD1 . PHE A 0 868 . -1.594 -0.992 15.729 1.00 97.61 868 A 1 ATOM 6811 C CD2 . PHE A 0 868 . -3.697 -0.447 16.824 1.00 97.61 868 A 1 ATOM 6812 C CE1 . PHE A 0 868 . -2.300 -1.560 14.655 1.00 97.61 868 A 1 ATOM 6813 C CE2 . PHE A 0 868 . -4.403 -1.013 15.746 1.00 97.61 868 A 1 ATOM 6814 C CZ . PHE A 0 868 . -3.703 -1.576 14.665 1.00 97.61 868 A 1 ATOM 6815 N N . PRO A 0 869 . 2.086 0.538 17.048 1.00 97.84 869 A 1 ATOM 6816 C CA . PRO A 0 869 . 2.790 -0.703 17.412 1.00 97.84 869 A 1 ATOM 6817 C C . PRO A 0 869 . 3.512 -0.643 18.775 1.00 97.84 869 A 1 ATOM 6818 C CB . PRO A 0 869 . 3.778 -0.917 16.266 1.00 97.84 869 A 1 ATOM 6819 O O . PRO A 0 869 . 3.773 0.424 19.322 1.00 97.84 869 A 1 ATOM 6820 C CG . PRO A 0 869 . 4.207 0.511 15.935 1.00 97.84 869 A 1 ATOM 6821 C CD . PRO A 0 869 . 2.928 1.322 16.150 1.00 97.84 869 A 1 ATOM 6822 N N . ALA A 0 870 . 3.883 -1.809 19.318 1.00 98.01 870 A 1 ATOM 6823 C CA . ALA A 0 870 . 4.577 -1.929 20.610 1.00 98.01 870 A 1 ATOM 6824 C C . ALA A 0 870 . 5.899 -1.147 20.675 1.00 98.01 870 A 1 ATOM 6825 C CB . ALA A 0 870 . 4.839 -3.419 20.878 1.00 98.01 870 A 1 ATOM 6826 O O . ALA A 0 870 . 6.224 -0.568 21.704 1.00 98.01 870 A 1 ATOM 6827 N N . VAL A 0 871 . 6.636 -1.080 19.564 1.00 97.52 871 A 1 ATOM 6828 C CA . VAL A 0 871 . 7.925 -0.370 19.487 1.00 97.52 871 A 1 ATOM 6829 C C . VAL A 0 871 . 7.810 1.148 19.693 1.00 97.52 871 A 1 ATOM 6830 C CB . VAL A 0 871 . 8.653 -0.681 18.164 1.00 97.52 871 A 1 ATOM 6831 O O . VAL A 0 871 . 8.823 1.793 19.933 1.00 97.52 871 A 1 ATOM 6832 C CG1 . VAL A 0 871 . 9.009 -2.170 18.065 1.00 97.52 871 A 1 ATOM 6833 C CG2 . VAL A 0 871 . 7.826 -0.298 16.931 1.00 97.52 871 A 1 ATOM 6834 N N . GLY A 0 872 . 6.602 1.724 19.625 1.00 98.19 872 A 1 ATOM 6835 C CA . GLY A 0 872 . 6.365 3.138 19.938 1.00 98.19 872 A 1 ATOM 6836 C C . GLY A 0 872 . 6.158 3.435 21.430 1.00 98.19 872 A 1 ATOM 6837 O O . GLY A 0 872 . 6.263 4.590 21.840 1.00 98.19 872 A 1 ATOM 6838 N N . GLU A 0 873 . 5.894 2.421 22.264 1.00 98.42 873 A 1 ATOM 6839 C CA . GLU A 0 873 . 5.658 2.596 23.707 1.00 98.42 873 A 1 ATOM 6840 C C . GLU A 0 873 . 6.826 3.303 24.427 1.00 98.42 873 A 1 ATOM 6841 C CB . GLU A 0 873 . 5.269 1.244 24.348 1.00 98.42 873 A 1 ATOM 6842 O O . GLU A 0 873 . 6.556 4.272 25.142 1.00 98.42 873 A 1 ATOM 6843 C CG . GLU A 0 873 . 5.210 1.257 25.886 1.00 98.42 873 A 1 ATOM 6844 C CD . GLU A 0 873 . 4.660 -0.048 26.506 1.00 98.42 873 A 1 ATOM 6845 O OE1 . GLU A 0 873 . 4.497 -0.087 27.746 1.00 98.42 873 A 1 ATOM 6846 O OE2 . GLU A 0 873 . 4.359 -1.027 25.780 1.00 98.42 873 A 1 ATOM 6847 N N . PRO A 0 874 . 8.109 2.925 24.225 1.00 98.33 874 A 1 ATOM 6848 C CA . PRO A 0 874 . 9.230 3.608 24.875 1.00 98.33 874 A 1 ATOM 6849 C C . PRO A 0 874 . 9.312 5.100 24.527 1.00 98.33 874 A 1 ATOM 6850 C CB . PRO A 0 874 . 10.491 2.863 24.420 1.00 98.33 874 A 1 ATOM 6851 O O . PRO A 0 874 . 9.597 5.915 25.404 1.00 98.33 874 A 1 ATOM 6852 C CG . PRO A 0 874 . 9.977 1.475 24.047 1.00 98.33 874 A 1 ATOM 6853 C CD . PRO A 0 874 . 8.601 1.781 23.469 1.00 98.33 874 A 1 ATOM 6854 N N . ASN A 0 875 . 9.004 5.466 23.277 1.00 98.50 875 A 1 ATOM 6855 C CA . ASN A 0 875 . 9.019 6.857 22.825 1.00 98.50 875 A 1 ATOM 6856 C C . ASN A 0 875 . 7.948 7.671 23.556 1.00 98.50 875 A 1 ATOM 6857 C CB . ASN A 0 875 . 8.819 6.919 21.300 1.00 98.50 875 A 1 ATOM 6858 O O . ASN A 0 875 . 8.260 8.685 24.179 1.00 98.50 875 A 1 ATOM 6859 C CG . ASN A 0 875 . 9.957 6.304 20.510 1.00 98.50 875 A 1 ATOM 6860 N ND2 . ASN A 0 875 . 9.697 5.901 19.291 1.00 98.50 875 A 1 ATOM 6861 O OD1 . ASN A 0 875 . 11.079 6.170 20.967 1.00 98.50 875 A 1 ATOM 6862 N N . ILE A 0 876 . 6.696 7.196 23.551 1.00 98.66 876 A 1 ATOM 6863 C CA . ILE A 0 876 . 5.590 7.875 24.244 1.00 98.66 876 A 1 ATOM 6864 C C . ILE A 0 876 . 5.878 8.012 25.742 1.00 98.66 876 A 1 ATOM 6865 C CB . ILE A 0 876 . 4.255 7.138 24.001 1.00 98.66 876 A 1 ATOM 6866 O O . ILE A 0 876 . 5.656 9.085 26.302 1.00 98.66 876 A 1 ATOM 6867 C CG1 . ILE A 0 876 . 3.809 7.193 22.522 1.00 98.66 876 A 1 ATOM 6868 C CG2 . ILE A 0 876 . 3.133 7.685 24.909 1.00 98.66 876 A 1 ATOM 6869 C CD1 . ILE A 0 876 . 3.451 8.593 22.000 1.00 98.66 876 A 1 ATOM 6870 N N . GLN A 0 877 . 6.403 6.965 26.386 1.00 98.25 877 A 1 ATOM 6871 C CA . GLN A 0 877 . 6.766 7.018 27.804 1.00 98.25 877 A 1 ATOM 6872 C C . GLN A 0 877 . 7.845 8.076 28.076 1.00 98.25 877 A 1 ATOM 6873 C CB . GLN A 0 877 . 7.229 5.630 28.281 1.00 98.25 877 A 1 ATOM 6874 O O . GLN A 0 877 . 7.712 8.847 29.026 1.00 98.25 877 A 1 ATOM 6875 C CG . GLN A 0 877 . 6.089 4.598 28.381 1.00 98.25 877 A 1 ATOM 6876 C CD . GLN A 0 877 . 5.118 4.835 29.537 1.00 98.25 877 A 1 ATOM 6877 N NE2 . GLN A 0 877 . 4.200 3.921 29.768 1.00 98.25 877 A 1 ATOM 6878 O OE1 . GLN A 0 877 . 5.178 5.814 30.262 1.00 98.25 877 A 1 ATOM 6879 N N . GLN A 0 878 . 8.873 8.173 27.226 1.00 98.27 878 A 1 ATOM 6880 C CA . GLN A 0 878 . 9.910 9.196 27.364 1.00 98.27 878 A 1 ATOM 6881 C C . GLN A 0 878 . 9.348 10.614 27.181 1.00 98.27 878 A 1 ATOM 6882 C CB . GLN A 0 878 . 11.046 8.916 26.368 1.00 98.27 878 A 1 ATOM 6883 O O . GLN A 0 878 . 9.639 11.499 27.988 1.00 98.27 878 A 1 ATOM 6884 C CG . GLN A 0 878 . 12.243 9.863 26.562 1.00 98.27 878 A 1 ATOM 6885 C CD . GLN A 0 878 . 12.868 9.716 27.946 1.00 98.27 878 A 1 ATOM 6886 N NE2 . GLN A 0 878 . 12.868 10.736 28.777 1.00 98.27 878 A 1 ATOM 6887 O OE1 . GLN A 0 878 . 13.348 8.659 28.317 1.00 98.27 878 A 1 ATOM 6888 N N . TYR A 0 879 . 8.512 10.846 26.163 1.00 98.55 879 A 1 ATOM 6889 C CA . TYR A 0 879 . 7.880 12.155 25.965 1.00 98.55 879 A 1 ATOM 6890 C C . TYR A 0 879 . 6.940 12.518 27.118 1.00 98.55 879 A 1 ATOM 6891 C CB . TYR A 0 879 . 7.149 12.214 24.619 1.00 98.55 879 A 1 ATOM 6892 O O . TYR A 0 879 . 6.960 13.658 27.578 1.00 98.55 879 A 1 ATOM 6893 C CG . TYR A 0 879 . 8.081 12.239 23.424 1.00 98.55 879 A 1 ATOM 6894 C CD1 . TYR A 0 879 . 8.945 13.336 23.225 1.00 98.55 879 A 1 ATOM 6895 C CD2 . TYR A 0 879 . 8.083 11.174 22.507 1.00 98.55 879 A 1 ATOM 6896 C CE1 . TYR A 0 879 . 9.854 13.334 22.148 1.00 98.55 879 A 1 ATOM 6897 C CE2 . TYR A 0 879 . 8.998 11.161 21.442 1.00 98.55 879 A 1 ATOM 6898 O OH . TYR A 0 879 . 10.792 12.175 20.258 1.00 98.55 879 A 1 ATOM 6899 C CZ . TYR A 0 879 . 9.896 12.228 21.273 1.00 98.55 879 A 1 ATOM 6900 N N . ALA A 0 880 . 6.179 11.559 27.648 1.00 98.31 880 A 1 ATOM 6901 C CA . ALA A 0 880 . 5.328 11.775 28.815 1.00 98.31 880 A 1 ATOM 6902 C C . ALA A 0 880 . 6.144 12.155 30.064 1.00 98.31 880 A 1 ATOM 6903 C CB . ALA A 0 880 . 4.496 10.512 29.040 1.00 98.31 880 A 1 ATOM 6904 O O . ALA A 0 880 . 5.777 13.098 30.769 1.00 98.31 880 A 1 ATOM 6905 N N . GLN A 0 881 . 7.282 11.492 30.303 1.00 98.13 881 A 1 ATOM 6906 C CA . GLN A 0 881 . 8.207 11.851 31.385 1.00 98.13 881 A 1 ATOM 6907 C C . GLN A 0 881 . 8.756 13.270 31.216 1.00 98.13 881 A 1 ATOM 6908 C CB . GLN A 0 881 . 9.368 10.852 31.450 1.00 98.13 881 A 1 ATOM 6909 O O . GLN A 0 881 . 8.748 14.043 32.174 1.00 98.13 881 A 1 ATOM 6910 C CG . GLN A 0 881 . 8.942 9.501 32.034 1.00 98.13 881 A 1 ATOM 6911 C CD . GLN A 0 881 . 10.055 8.465 31.941 1.00 98.13 881 A 1 ATOM 6912 N NE2 . GLN A 0 881 . 9.734 7.195 32.050 1.00 98.13 881 A 1 ATOM 6913 O OE1 . GLN A 0 881 . 11.228 8.761 31.798 1.00 98.13 881 A 1 ATOM 6914 N N . ASN A 0 882 . 9.148 13.649 29.997 1.00 97.87 882 A 1 ATOM 6915 C CA . ASN A 0 882 . 9.609 15.007 29.689 1.00 97.87 882 A 1 ATOM 6916 C C . ASN A 0 882 . 8.502 16.054 29.914 1.00 97.87 882 A 1 ATOM 6917 C CB . ASN A 0 882 . 10.115 15.052 28.237 1.00 97.87 882 A 1 ATOM 6918 O O . ASN A 0 882 . 8.780 17.179 30.321 1.00 97.87 882 A 1 ATOM 6919 C CG . ASN A 0 882 . 11.335 14.188 27.967 1.00 97.87 882 A 1 ATOM 6920 N ND2 . ASN A 0 882 . 11.742 14.095 26.723 1.00 97.87 882 A 1 ATOM 6921 O OD1 . ASN A 0 882 . 11.954 13.598 28.836 1.00 97.87 882 A 1 ATOM 6922 N N . MET A 0 883 . 7.237 15.673 29.713 1.00 98.13 883 A 1 ATOM 6923 C CA . MET A 0 883 . 6.064 16.492 30.032 1.00 98.13 883 A 1 ATOM 6924 C C . MET A 0 883 . 5.700 16.468 31.527 1.00 98.13 883 A 1 ATOM 6925 C CB . MET A 0 883 . 4.875 16.057 29.161 1.00 98.13 883 A 1 ATOM 6926 O O . MET A 0 883 . 4.722 17.104 31.924 1.00 98.13 883 A 1 ATOM 6927 C CG . MET A 0 883 . 5.109 16.339 27.676 1.00 98.13 883 A 1 ATOM 6928 S SD . MET A 0 883 . 3.799 15.673 26.621 1.00 98.13 883 A 1 ATOM 6929 C CE . MET A 0 883 . 4.468 16.135 25.002 1.00 98.13 883 A 1 ATOM 6930 N N . GLY A 0 884 . 6.463 15.779 32.380 1.00 97.25 884 A 1 ATOM 6931 C CA . GLY A 0 884 . 6.257 15.719 33.829 1.00 97.25 884 A 1 ATOM 6932 C C . GLY A 0 884 . 5.185 14.723 34.279 1.00 97.25 884 A 1 ATOM 6933 O O . GLY A 0 884 . 4.570 14.932 35.325 1.00 97.25 884 A 1 ATOM 6934 N N . LEU A 0 885 . 4.921 13.672 33.497 1.00 97.20 885 A 1 ATOM 6935 C CA . LEU A 0 885 . 4.062 12.559 33.899 1.00 97.20 885 A 1 ATOM 6936 C C . LEU A 0 885 . 4.894 11.343 34.334 1.00 97.20 885 A 1 ATOM 6937 C CB . LEU A 0 885 . 3.139 12.139 32.755 1.00 97.20 885 A 1 ATOM 6938 O O . LEU A 0 885 . 5.731 10.865 33.570 1.00 97.20 885 A 1 ATOM 6939 C CG . LEU A 0 885 . 2.056 13.146 32.357 1.00 97.20 885 A 1 ATOM 6940 C CD1 . LEU A 0 885 . 1.359 12.522 31.151 1.00 97.20 885 A 1 ATOM 6941 C CD2 . LEU A 0 885 . 1.037 13.396 33.475 1.00 97.20 885 A 1 ATOM 6942 N N . PRO A 0 886 . 4.631 10.781 35.524 1.00 95.76 886 A 1 ATOM 6943 C CA . PRO A 0 886 . 5.186 9.490 35.912 1.00 95.76 886 A 1 ATOM 6944 C C . PRO A 0 886 . 4.700 8.347 35.009 1.00 95.76 886 A 1 ATOM 6945 C CB . PRO A 0 886 . 4.749 9.284 37.363 1.00 95.76 886 A 1 ATOM 6946 O O . PRO A 0 886 . 3.580 8.372 34.502 1.00 95.76 886 A 1 ATOM 6947 C CG . PRO A 0 886 . 4.472 10.692 37.880 1.00 95.76 886 A 1 ATOM 6948 C CD . PRO A 0 886 . 3.947 11.407 36.643 1.00 95.76 886 A 1 ATOM 6949 N N . GLN A 0 887 . 5.515 7.298 34.877 1.00 92.67 887 A 1 ATOM 6950 C CA . GLN A 0 887 . 5.248 6.166 33.980 1.00 92.67 887 A 1 ATOM 6951 C C . GLN A 0 887 . 3.928 5.435 34.297 1.00 92.67 887 A 1 ATOM 6952 C CB . GLN A 0 887 . 6.446 5.206 34.075 1.00 92.67 887 A 1 ATOM 6953 O O . GLN A 0 887 . 3.219 5.004 33.395 1.00 92.67 887 A 1 ATOM 6954 C CG . GLN A 0 887 . 6.670 4.416 32.780 1.00 92.67 887 A 1 ATOM 6955 C CD . GLN A 0 887 . 7.816 3.417 32.883 1.00 92.67 887 A 1 ATOM 6956 N NE2 . GLN A 0 887 . 8.158 2.749 31.805 1.00 92.67 887 A 1 ATOM 6957 O OE1 . GLN A 0 887 . 8.428 3.219 33.918 1.00 92.67 887 A 1 ATOM 6958 N N . ASN A 0 888 . 3.546 5.355 35.578 1.00 93.63 888 A 1 ATOM 6959 C CA . ASN A 0 888 . 2.293 4.724 36.013 1.00 93.63 888 A 1 ATOM 6960 C C . ASN A 0 888 . 1.024 5.481 35.572 1.00 93.63 888 A 1 ATOM 6961 C CB . ASN A 0 888 . 2.322 4.520 37.541 1.00 93.63 888 A 1 ATOM 6962 O O . ASN A 0 888 . -0.076 4.946 35.695 1.00 93.63 888 A 1 ATOM 6963 C CG . ASN A 0 888 . 2.245 5.808 38.348 1.00 93.63 888 A 1 ATOM 6964 N ND2 . ASN A 0 888 . 2.050 5.714 39.640 1.00 93.63 888 A 1 ATOM 6965 O OD1 . ASN A 0 888 . 2.379 6.910 37.850 1.00 93.63 888 A 1 ATOM 6966 N N . ARG A 0 889 . 1.156 6.714 35.062 1.00 97.95 889 A 1 ATOM 6967 C CA . ARG A 0 889 . 0.037 7.494 34.521 1.00 97.95 889 A 1 ATOM 6968 C C . ARG A 0 889 . -0.384 7.026 33.133 1.00 97.95 889 A 1 ATOM 6969 C CB . ARG A 0 889 . 0.386 8.989 34.478 1.00 97.95 889 A 1 ATOM 6970 O O . ARG A 0 889 . -1.481 7.387 32.718 1.00 97.95 889 A 1 ATOM 6971 C CG . ARG A 0 889 . 0.762 9.611 35.832 1.00 97.95 889 A 1 ATOM 6972 C CD . ARG A 0 889 . -0.322 9.506 36.908 1.00 97.95 889 A 1 ATOM 6973 N NE . ARG A 0 889 . -1.582 10.114 36.471 1.00 97.95 889 A 1 ATOM 6974 N NH1 . ARG A 0 889 . -1.216 12.354 36.900 1.00 97.95 889 A 1 ATOM 6975 N NH2 . ARG A 0 889 . -3.165 11.668 36.130 1.00 97.95 889 A 1 ATOM 6976 C CZ . ARG A 0 889 . -1.967 11.370 36.503 1.00 97.95 889 A 1 ATOM 6977 N N . ILE A 0 890 . 0.447 6.259 32.423 1.00 98.46 890 A 1 ATOM 6978 C CA . ILE A 0 890 . 0.133 5.730 31.093 1.00 98.46 890 A 1 ATOM 6979 C C . ILE A 0 890 . 0.288 4.211 31.100 1.00 98.46 890 A 1 ATOM 6980 C CB . ILE A 0 890 . 0.974 6.390 29.980 1.00 98.46 890 A 1 ATOM 6981 O O . ILE A 0 890 . 1.380 3.682 31.304 1.00 98.46 890 A 1 ATOM 6982 C CG1 . ILE A 0 890 . 0.865 7.931 30.047 1.00 98.46 890 A 1 ATOM 6983 C CG2 . ILE A 0 890 . 0.490 5.867 28.612 1.00 98.46 890 A 1 ATOM 6984 C CD1 . ILE A 0 890 . 1.595 8.665 28.918 1.00 98.46 890 A 1 ATOM 6985 N N . ILE A 0 891 . -0.812 3.512 30.840 1.00 98.60 891 A 1 ATOM 6986 C CA . ILE A 0 891 . -0.880 2.052 30.811 1.00 98.60 891 A 1 ATOM 6987 C C . ILE A 0 891 . -1.038 1.607 29.362 1.00 98.60 891 A 1 ATOM 6988 C CB . ILE A 0 891 . -2.014 1.545 31.732 1.00 98.60 891 A 1 ATOM 6989 O O . ILE A 0 891 . -1.909 2.099 28.647 1.00 98.60 891 A 1 ATOM 6990 C CG1 . ILE A 0 891 . -1.713 1.961 33.193 1.00 98.60 891 A 1 ATOM 6991 C CG2 . ILE A 0 891 . -2.164 0.015 31.613 1.00 98.60 891 A 1 ATOM 6992 C CD1 . ILE A 0 891 . -2.866 1.725 34.169 1.00 98.60 891 A 1 ATOM 6993 N N . PHE A 0 892 . -0.214 0.653 28.935 1.00 98.66 892 A 1 ATOM 6994 C CA . PHE A 0 892 . -0.276 0.073 27.597 1.00 98.66 892 A 1 ATOM 6995 C C . PHE A 0 892 . -0.817 -1.355 27.631 1.00 98.66 892 A 1 ATOM 6996 C CB . PHE A 0 892 . 1.095 0.137 26.922 1.00 98.66 892 A 1 ATOM 6997 O O . PHE A 0 892 . -0.342 -2.210 28.383 1.00 98.66 892 A 1 ATOM 6998 C CG . PHE A 0 892 . 1.429 1.504 26.365 1.00 98.66 892 A 1 ATOM 6999 C CD1 . PHE A 0 892 . 1.165 1.795 25.014 1.00 98.66 892 A 1 ATOM 7000 C CD2 . PHE A 0 892 . 2.010 2.484 27.190 1.00 98.66 892 A 1 ATOM 7001 C CE1 . PHE A 0 892 . 1.492 3.054 24.484 1.00 98.66 892 A 1 ATOM 7002 C CE2 . PHE A 0 892 . 2.346 3.741 26.659 1.00 98.66 892 A 1 ATOM 7003 C CZ . PHE A 0 892 . 2.087 4.024 25.307 1.00 98.66 892 A 1 ATOM 7004 N N . SER A 0 893 . -1.776 -1.642 26.753 1.00 98.00 893 A 1 ATOM 7005 C CA . SER A 0 893 . -2.275 -2.998 26.502 1.00 98.00 893 A 1 ATOM 7006 C C . SER A 0 893 . -1.948 -3.479 25.090 1.00 98.00 893 A 1 ATOM 7007 C CB . SER A 0 893 . -3.778 -3.061 26.755 1.00 98.00 893 A 1 ATOM 7008 O O . SER A 0 893 . -1.776 -2.665 24.178 1.00 98.00 893 A 1 ATOM 7009 O OG . SER A 0 893 . -4.004 -3.089 28.148 1.00 98.00 893 A 1 ATOM 7010 N N . PRO A 0 894 . -1.869 -4.804 24.871 1.00 97.43 894 A 1 ATOM 7011 C CA . PRO A 0 894 . -1.767 -5.338 23.522 1.00 97.43 894 A 1 ATOM 7012 C C . PRO A 0 894 . -3.025 -5.011 22.701 1.00 97.43 894 A 1 ATOM 7013 C CB . PRO A 0 894 . -1.548 -6.844 23.697 1.00 97.43 894 A 1 ATOM 7014 O O . PRO A 0 894 . -4.116 -4.743 23.232 1.00 97.43 894 A 1 ATOM 7015 C CG . PRO A 0 894 . -2.272 -7.151 25.007 1.00 97.43 894 A 1 ATOM 7016 C CD . PRO A 0 894 . -2.041 -5.888 25.836 1.00 97.43 894 A 1 ATOM 7017 N N . VAL A 0 895 . -2.865 -5.048 21.379 1.00 95.98 895 A 1 ATOM 7018 C CA . VAL A 0 895 . -4.002 -5.116 20.457 1.00 95.98 895 A 1 ATOM 7019 C C . VAL A 0 895 . -4.782 -6.398 20.762 1.00 95.98 895 A 1 ATOM 7020 C CB . VAL A 0 895 . -3.543 -5.060 18.987 1.00 95.98 895 A 1 ATOM 7021 O O . VAL A 0 895 . -4.187 -7.429 21.065 1.00 95.98 895 A 1 ATOM 7022 C CG1 . VAL A 0 895 . -4.740 -5.053 18.028 1.00 95.98 895 A 1 ATOM 7023 C CG2 . VAL A 0 895 . -2.728 -3.785 18.719 1.00 95.98 895 A 1 ATOM 7024 N N . ALA A 0 896 . -6.108 -6.308 20.730 1.00 96.48 896 A 1 ATOM 7025 C CA . ALA A 0 896 . -7.014 -7.406 21.042 1.00 96.48 896 A 1 ATOM 7026 C C . ALA A 0 896 . -7.951 -7.674 19.852 1.00 96.48 896 A 1 ATOM 7027 C CB . ALA A 0 896 . -7.783 -7.053 22.319 1.00 96.48 896 A 1 ATOM 7028 O O . ALA A 0 896 . -8.140 -6.764 19.032 1.00 96.48 896 A 1 ATOM 7029 N N . PRO A 0 897 . -8.552 -8.877 19.756 1.00 96.84 897 A 1 ATOM 7030 C CA . PRO A 0 897 . -9.609 -9.166 18.790 1.00 96.84 897 A 1 ATOM 7031 C C . PRO A 0 897 . -10.750 -8.151 18.868 1.00 96.84 897 A 1 ATOM 7032 C CB . PRO A 0 897 . -10.109 -10.574 19.120 1.00 96.84 897 A 1 ATOM 7033 O O . PRO A 0 897 . -10.955 -7.507 19.899 1.00 96.84 897 A 1 ATOM 7034 C CG . PRO A 0 897 . -8.924 -11.217 19.831 1.00 96.84 897 A 1 ATOM 7035 C CD . PRO A 0 897 . -8.305 -10.047 20.588 1.00 96.84 897 A 1 ATOM 7036 N N . LYS A 0 898 . -11.502 -8.002 17.774 1.00 97.77 898 A 1 ATOM 7037 C CA . LYS A 0 898 . -12.470 -6.912 17.623 1.00 97.77 898 A 1 ATOM 7038 C C . LYS A 0 898 . -13.533 -6.895 18.729 1.00 97.77 898 A 1 ATOM 7039 C CB . LYS A 0 898 . -13.096 -6.993 16.221 1.00 97.77 898 A 1 ATOM 7040 O O . LYS A 0 898 . -13.808 -5.821 19.259 1.00 97.77 898 A 1 ATOM 7041 C CG . LYS A 0 898 . -13.986 -5.791 15.876 1.00 97.77 898 A 1 ATOM 7042 C CD . LYS A 0 898 . -13.220 -4.470 15.754 1.00 97.77 898 A 1 ATOM 7043 C CE . LYS A 0 898 . -14.250 -3.373 15.495 1.00 97.77 898 A 1 ATOM 7044 N NZ . LYS A 0 898 . -13.632 -2.035 15.468 1.00 97.77 898 A 1 ATOM 7045 N N . GLU A 0 899 . -14.079 -8.052 19.112 1.00 98.43 899 A 1 ATOM 7046 C CA . GLU A 0 899 . -15.069 -8.148 20.196 1.00 98.43 899 A 1 ATOM 7047 C C . GLU A 0 899 . -14.488 -7.661 21.527 1.00 98.43 899 A 1 ATOM 7048 C CB . GLU A 0 899 . -15.571 -9.599 20.306 1.00 98.43 899 A 1 ATOM 7049 O O . GLU A 0 899 . -15.072 -6.792 22.175 1.00 98.43 899 A 1 ATOM 7050 C CG . GLU A 0 899 . -16.752 -9.799 21.275 1.00 98.43 899 A 1 ATOM 7051 C CD . GLU A 0 899 . -16.401 -9.833 22.777 1.00 98.43 899 A 1 ATOM 7052 O OE1 . GLU A 0 899 . -17.305 -9.531 23.591 1.00 98.43 899 A 1 ATOM 7053 O OE2 . GLU A 0 899 . -15.259 -10.161 23.181 1.00 98.43 899 A 1 ATOM 7054 N N . GLU A 0 900 . -13.302 -8.154 21.900 1.00 98.53 900 A 1 ATOM 7055 C CA . GLU A 0 900 . -12.638 -7.771 23.147 1.00 98.53 900 A 1 ATOM 7056 C C . GLU A 0 900 . -12.262 -6.288 23.138 1.00 98.53 900 A 1 ATOM 7057 C CB . GLU A 0 900 . -11.394 -8.646 23.377 1.00 98.53 900 A 1 ATOM 7058 O O . GLU A 0 900 . -12.445 -5.599 24.141 1.00 98.53 900 A 1 ATOM 7059 C CG . GLU A 0 900 . -10.731 -8.335 24.733 1.00 98.53 900 A 1 ATOM 7060 C CD . GLU A 0 900 . -9.362 -8.994 24.919 1.00 98.53 900 A 1 ATOM 7061 O OE1 . GLU A 0 900 . -8.534 -8.351 25.614 1.00 98.53 900 A 1 ATOM 7062 O OE2 . GLU A 0 900 . -9.150 -10.093 24.368 1.00 98.53 900 A 1 ATOM 7063 N N . HIS A 0 901 . -11.775 -5.775 22.005 1.00 98.03 901 A 1 ATOM 7064 C CA . HIS A 0 901 . -11.423 -4.369 21.833 1.00 98.03 901 A 1 ATOM 7065 C C . HIS A 0 901 . -12.610 -3.443 22.125 1.00 98.03 901 A 1 ATOM 7066 C CB . HIS A 0 901 . -10.904 -4.158 20.406 1.00 98.03 901 A 1 ATOM 7067 O O . HIS A 0 901 . -12.465 -2.482 22.882 1.00 98.03 901 A 1 ATOM 7068 C CG . HIS A 0 901 . -10.548 -2.724 20.113 1.00 98.03 901 A 1 ATOM 7069 C CD2 . HIS A 0 901 . -11.393 -1.732 19.685 1.00 98.03 901 A 1 ATOM 7070 N ND1 . HIS A 0 901 . -9.284 -2.190 20.158 1.00 98.03 901 A 1 ATOM 7071 C CE1 . HIS A 0 901 . -9.362 -0.917 19.736 1.00 98.03 901 A 1 ATOM 7072 N NE2 . HIS A 0 901 . -10.626 -0.587 19.460 1.00 98.03 901 A 1 ATOM 7073 N N . VAL A 0 902 . -13.786 -3.751 21.569 1.00 98.64 902 A 1 ATOM 7074 C CA . VAL A 0 902 . -15.019 -2.990 21.821 1.00 98.64 902 A 1 ATOM 7075 C C . VAL A 0 902 . -15.469 -3.183 23.272 1.00 98.64 902 A 1 ATOM 7076 C CB . VAL A 0 902 . -16.121 -3.416 20.829 1.00 98.64 902 A 1 ATOM 7077 O O . VAL A 0 902 . -15.712 -2.209 23.989 1.00 98.64 902 A 1 ATOM 7078 C CG1 . VAL A 0 902 . -17.451 -2.703 21.096 1.00 98.64 902 A 1 ATOM 7079 C CG2 . VAL A 0 902 . -15.736 -3.099 19.378 1.00 98.64 902 A 1 ATOM 7080 N N . ARG A 0 903 . -15.525 -4.433 23.750 1.00 98.71 903 A 1 ATOM 7081 C CA . ARG A 0 903 . -16.002 -4.779 25.097 1.00 98.71 903 A 1 ATOM 7082 C C . ARG A 0 903 . -15.177 -4.120 26.196 1.00 98.71 903 A 1 ATOM 7083 C CB . ARG A 0 903 . -16.016 -6.308 25.232 1.00 98.71 903 A 1 ATOM 7084 O O . ARG A 0 903 . -15.766 -3.579 27.135 1.00 98.71 903 A 1 ATOM 7085 C CG . ARG A 0 903 . -16.382 -6.798 26.646 1.00 98.71 903 A 1 ATOM 7086 C CD . ARG A 0 903 . -16.676 -8.302 26.682 1.00 98.71 903 A 1 ATOM 7087 N NE . ARG A 0 903 . -15.665 -9.097 25.968 1.00 98.71 903 A 1 ATOM 7088 N NH1 . ARG A 0 903 . -13.870 -8.949 27.414 1.00 98.71 903 A 1 ATOM 7089 N NH2 . ARG A 0 903 . -13.701 -10.076 25.500 1.00 98.71 903 A 1 ATOM 7090 C CZ . ARG A 0 903 . -14.421 -9.366 26.309 1.00 98.71 903 A 1 ATOM 7091 N N . ARG A 0 904 . -13.845 -4.124 26.087 1.00 98.54 904 A 1 ATOM 7092 C CA . ARG A 0 904 . -12.947 -3.529 27.090 1.00 98.54 904 A 1 ATOM 7093 C C . ARG A 0 904 . -13.022 -2.001 27.119 1.00 98.54 904 A 1 ATOM 7094 C CB . ARG A 0 904 . -11.519 -4.070 26.915 1.00 98.54 904 A 1 ATOM 7095 O O . ARG A 0 904 . -12.716 -1.407 28.149 1.00 98.54 904 A 1 ATOM 7096 C CG . ARG A 0 904 . -10.716 -3.355 25.817 1.00 98.54 904 A 1 ATOM 7097 C CD . ARG A 0 904 . -9.343 -4.002 25.644 1.00 98.54 904 A 1 ATOM 7098 N NE . ARG A 0 904 . -8.601 -3.376 24.536 1.00 98.54 904 A 1 ATOM 7099 N NH1 . ARG A 0 904 . -6.680 -4.634 24.736 1.00 98.54 904 A 1 ATOM 7100 N NH2 . ARG A 0 904 . -6.877 -3.230 23.056 1.00 98.54 904 A 1 ATOM 7101 C CZ . ARG A 0 904 . -7.402 -3.741 24.125 1.00 98.54 904 A 1 ATOM 7102 N N . GLY A 0 905 . -13.525 -1.367 26.055 1.00 98.45 905 A 1 ATOM 7103 C CA . GLY A 0 905 . -13.871 0.058 26.050 1.00 98.45 905 A 1 ATOM 7104 C C . GLY A 0 905 . -14.898 0.441 27.120 1.00 98.45 905 A 1 ATOM 7105 O O . GLY A 0 905 . -14.898 1.586 27.571 1.00 98.45 905 A 1 ATOM 7106 N N . GLN A 0 906 . -15.708 -0.513 27.603 1.00 98.70 906 A 1 ATOM 7107 C CA . GLN A 0 906 . -16.636 -0.283 28.716 1.00 98.70 906 A 1 ATOM 7108 C C . GLN A 0 906 . -15.912 0.015 30.032 1.00 98.70 906 A 1 ATOM 7109 C CB . GLN A 0 906 . -17.547 -1.503 28.935 1.00 98.70 906 A 1 ATOM 7110 O O . GLN A 0 906 . -16.498 0.701 30.865 1.00 98.70 906 A 1 ATOM 7111 C CG . GLN A 0 906 . -18.532 -1.762 27.786 1.00 98.70 906 A 1 ATOM 7112 C CD . GLN A 0 906 . -19.320 -3.044 28.015 1.00 98.70 906 A 1 ATOM 7113 N NE2 . GLN A 0 906 . -18.690 -4.172 27.792 1.00 98.70 906 A 1 ATOM 7114 O OE1 . GLN A 0 906 . -20.473 -3.050 28.436 1.00 98.70 906 A 1 ATOM 7115 N N . LEU A 0 907 . -14.681 -0.492 30.222 1.00 98.75 907 A 1 ATOM 7116 C CA . LEU A 0 907 . -13.903 -0.355 31.462 1.00 98.75 907 A 1 ATOM 7117 C C . LEU A 0 907 . -13.327 1.051 31.663 1.00 98.75 907 A 1 ATOM 7118 C CB . LEU A 0 907 . -12.733 -1.349 31.477 1.00 98.75 907 A 1 ATOM 7119 O O . LEU A 0 907 . -13.034 1.452 32.794 1.00 98.75 907 A 1 ATOM 7120 C CG . LEU A 0 907 . -13.080 -2.838 31.363 1.00 98.75 907 A 1 ATOM 7121 C CD1 . LEU A 0 907 . -11.760 -3.599 31.412 1.00 98.75 907 A 1 ATOM 7122 C CD2 . LEU A 0 907 . -13.989 -3.320 32.492 1.00 98.75 907 A 1 ATOM 7123 N N . ALA A 0 908 . -13.138 1.792 30.571 1.00 98.72 908 A 1 ATOM 7124 C CA . ALA A 0 908 . -12.709 3.179 30.620 1.00 98.72 908 A 1 ATOM 7125 C C . ALA A 0 908 . -13.858 4.089 31.076 1.00 98.72 908 A 1 ATOM 7126 C CB . ALA A 0 908 . -12.149 3.578 29.255 1.00 98.72 908 A 1 ATOM 7127 O O . ALA A 0 908 . -15.042 3.767 30.931 1.00 98.72 908 A 1 ATOM 7128 N N . ASP A 0 909 . -13.504 5.238 31.644 1.00 98.76 909 A 1 ATOM 7129 C CA . ASP A 0 909 . -14.473 6.259 32.041 1.00 98.76 909 A 1 ATOM 7130 C C . ASP A 0 909 . -14.781 7.197 30.868 1.00 98.76 909 A 1 ATOM 7131 C CB . ASP A 0 909 . -13.952 7.021 33.264 1.00 98.76 909 A 1 ATOM 7132 O O . ASP A 0 909 . -15.957 7.457 30.597 1.00 98.76 909 A 1 ATOM 7133 C CG . ASP A 0 909 . -13.825 6.106 34.486 1.00 98.76 909 A 1 ATOM 7134 O OD1 . ASP A 0 909 . -14.842 5.581 34.987 1.00 98.76 909 A 1 ATOM 7135 O OD2 . ASP A 0 909 . -12.689 5.836 34.928 1.00 98.76 909 A 1 ATOM 7136 N N . VAL A 0 910 . -13.737 7.644 30.157 1.00 98.88 910 A 1 ATOM 7137 C CA . VAL A 0 910 . -13.803 8.596 29.036 1.00 98.88 910 A 1 ATOM 7138 C C . VAL A 0 910 . -12.797 8.197 27.949 1.00 98.88 910 A 1 ATOM 7139 C CB . VAL A 0 910 . -13.511 10.032 29.528 1.00 98.88 910 A 1 ATOM 7140 O O . VAL A 0 910 . -11.667 7.811 28.245 1.00 98.88 910 A 1 ATOM 7141 C CG1 . VAL A 0 910 . -13.577 11.072 28.402 1.00 98.88 910 A 1 ATOM 7142 C CG2 . VAL A 0 910 . -14.482 10.493 30.620 1.00 98.88 910 A 1 ATOM 7143 N N . CYS A 0 911 . -13.181 8.311 26.682 1.00 98.91 911 A 1 ATOM 7144 C CA . CYS A 0 911 . -12.275 8.233 25.541 1.00 98.91 911 A 1 ATOM 7145 C C . CYS A 0 911 . -11.797 9.639 25.151 1.00 98.91 911 A 1 ATOM 7146 C CB . CYS A 0 911 . -12.966 7.488 24.393 1.00 98.91 911 A 1 ATOM 7147 O O . CYS A 0 911 . -12.600 10.558 24.998 1.00 98.91 911 A 1 ATOM 7148 S SG . CYS A 0 911 . -11.827 7.309 22.986 1.00 98.91 911 A 1 ATOM 7149 N N . LEU A 0 912 . -10.492 9.813 24.980 1.00 98.90 912 A 1 ATOM 7150 C CA . LEU A 0 912 . -9.882 11.053 24.512 1.00 98.90 912 A 1 ATOM 7151 C C . LEU A 0 912 . -9.588 10.909 23.024 1.00 98.90 912 A 1 ATOM 7152 C CB . LEU A 0 912 . -8.597 11.311 25.320 1.00 98.90 912 A 1 ATOM 7153 O O . LEU A 0 912 . -8.669 10.185 22.663 1.00 98.90 912 A 1 ATOM 7154 C CG . LEU A 0 912 . -8.808 11.576 26.816 1.00 98.90 912 A 1 ATOM 7155 C CD1 . LEU A 0 912 . -7.466 11.922 27.463 1.00 98.90 912 A 1 ATOM 7156 C CD2 . LEU A 0 912 . -9.780 12.723 27.096 1.00 98.90 912 A 1 ATOM 7157 N N . ASP A 0 913 . -10.356 11.555 22.150 1.00 98.87 913 A 1 ATOM 7158 C CA . ASP A 0 913 . -10.116 11.496 20.705 1.00 98.87 913 A 1 ATOM 7159 C C . ASP A 0 913 . -8.882 12.315 20.287 1.00 98.87 913 A 1 ATOM 7160 C CB . ASP A 0 913 . -11.370 11.952 19.957 1.00 98.87 913 A 1 ATOM 7161 O O . ASP A 0 913 . -8.492 13.266 20.966 1.00 98.87 913 A 1 ATOM 7162 C CG . ASP A 0 913 . -11.228 11.794 18.447 1.00 98.87 913 A 1 ATOM 7163 O OD1 . ASP A 0 913 . -10.689 10.755 17.997 1.00 98.87 913 A 1 ATOM 7164 O OD2 . ASP A 0 913 . -11.613 12.744 17.740 1.00 98.87 913 A 1 ATOM 7165 N N . THR A 0 914 . -8.267 11.946 19.165 1.00 98.72 914 A 1 ATOM 7166 C CA . THR A 0 914 . -7.114 12.636 18.571 1.00 98.72 914 A 1 ATOM 7167 C C . THR A 0 914 . -7.584 13.698 17.567 1.00 98.72 914 A 1 ATOM 7168 C CB . THR A 0 914 . -6.161 11.634 17.892 1.00 98.72 914 A 1 ATOM 7169 O O . THR A 0 914 . -8.173 13.336 16.545 1.00 98.72 914 A 1 ATOM 7170 C CG2 . THR A 0 914 . -5.227 10.978 18.907 1.00 98.72 914 A 1 ATOM 7171 O OG1 . THR A 0 914 . -6.855 10.564 17.290 1.00 98.72 914 A 1 ATOM 7172 N N . PRO A 0 915 . -7.303 15.000 17.781 1.00 98.48 915 A 1 ATOM 7173 C CA . PRO A 0 915 . -7.747 16.051 16.860 1.00 98.48 915 A 1 ATOM 7174 C C . PRO A 0 915 . -7.084 16.008 15.477 1.00 98.48 915 A 1 ATOM 7175 C CB . PRO A 0 915 . -7.437 17.374 17.561 1.00 98.48 915 A 1 ATOM 7176 O O . PRO A 0 915 . -7.679 16.459 14.504 1.00 98.48 915 A 1 ATOM 7177 C CG . PRO A 0 915 . -7.375 17.002 19.041 1.00 98.48 915 A 1 ATOM 7178 C CD . PRO A 0 915 . -6.785 15.599 19.005 1.00 98.48 915 A 1 ATOM 7179 N N . LEU A 0 916 . -5.864 15.464 15.372 1.00 97.53 916 A 1 ATOM 7180 C CA . LEU A 0 916 . -5.139 15.348 14.098 1.00 97.53 916 A 1 ATOM 7181 C C . LEU A 0 916 . -5.883 14.449 13.098 1.00 97.53 916 A 1 ATOM 7182 C CB . LEU A 0 916 . -3.728 14.798 14.392 1.00 97.53 916 A 1 ATOM 7183 O O . LEU A 0 916 . -6.062 14.788 11.933 1.00 97.53 916 A 1 ATOM 7184 C CG . LEU A 0 916 . -2.865 14.567 13.134 1.00 97.53 916 A 1 ATOM 7185 C CD1 . LEU A 0 916 . -2.595 15.875 12.390 1.00 97.53 916 A 1 ATOM 7186 C CD2 . LEU A 0 916 . -1.529 13.941 13.527 1.00 97.53 916 A 1 ATOM 7187 N N . CYS A 0 917 . -6.321 13.288 13.571 1.00 98.34 917 A 1 ATOM 7188 C CA . CYS A 0 917 . -7.141 12.340 12.836 1.00 98.34 917 A 1 ATOM 7189 C C . CYS A 0 917 . -8.019 11.642 13.863 1.00 98.34 917 A 1 ATOM 7190 C CB . CYS A 0 917 . -6.227 11.340 12.110 1.00 98.34 917 A 1 ATOM 7191 O O . CYS A 0 917 . -7.498 11.013 14.782 1.00 98.34 917 A 1 ATOM 7192 S SG . CYS A 0 917 . -7.212 10.027 11.317 1.00 98.34 917 A 1 ATOM 7193 N N . ASN A 0 918 . -9.335 11.708 13.707 1.00 98.66 918 A 1 ATOM 7194 C CA . ASN A 0 918 . -10.238 11.156 14.705 1.00 98.66 918 A 1 ATOM 7195 C C . ASN A 0 918 . -10.223 9.620 14.715 1.00 98.66 918 A 1 ATOM 7196 C CB . ASN A 0 918 . -11.661 11.681 14.482 1.00 98.66 918 A 1 ATOM 7197 O O . ASN A 0 918 . -9.795 8.943 13.764 1.00 98.66 918 A 1 ATOM 7198 C CG . ASN A 0 918 . -11.848 13.183 14.565 1.00 98.66 918 A 1 ATOM 7199 N ND2 . ASN A 0 918 . -10.977 13.950 15.175 1.00 98.66 918 A 1 ATOM 7200 O OD1 . ASN A 0 918 . -12.830 13.676 14.043 1.00 98.66 918 A 1 ATOM 7201 N N . GLY A 0 919 . -10.759 9.056 15.792 1.00 96.97 919 A 1 ATOM 7202 C CA . GLY A 0 919 . -11.229 7.681 15.839 1.00 96.97 919 A 1 ATOM 7203 C C . GLY A 0 919 . -12.455 7.492 14.953 1.00 96.97 919 A 1 ATOM 7204 O O . GLY A 0 919 . -13.566 7.781 15.365 1.00 96.97 919 A 1 ATOM 7205 N N . HIS A 0 920 . -12.266 6.956 13.747 1.00 98.13 920 A 1 ATOM 7206 C CA . HIS A 0 920 . -13.377 6.608 12.852 1.00 98.13 920 A 1 ATOM 7207 C C . HIS A 0 920 . -14.054 5.329 13.351 1.00 98.13 920 A 1 ATOM 7208 C CB . HIS A 0 920 . -12.873 6.513 11.402 1.00 98.13 920 A 1 ATOM 7209 O O . HIS A 0 920 . -15.048 5.382 14.072 1.00 98.13 920 A 1 ATOM 7210 C CG . HIS A 0 920 . -12.213 7.752 10.863 1.00 98.13 920 A 1 ATOM 7211 C CD2 . HIS A 0 920 . -12.206 8.989 11.437 1.00 98.13 920 A 1 ATOM 7212 N ND1 . HIS A 0 920 . -11.424 7.783 9.717 1.00 98.13 920 A 1 ATOM 7213 C CE1 . HIS A 0 920 . -10.981 9.045 9.612 1.00 98.13 920 A 1 ATOM 7214 N NE2 . HIS A 0 920 . -11.427 9.791 10.637 1.00 98.13 920 A 1 ATOM 7215 N N . THR A 0 921 . -13.433 4.175 13.090 1.00 97.24 921 A 1 ATOM 7216 C CA . THR A 0 921 . -13.858 2.886 13.650 1.00 97.24 921 A 1 ATOM 7217 C C . THR A 0 921 . -13.796 2.895 15.178 1.00 97.24 921 A 1 ATOM 7218 C CB . THR A 0 921 . -12.965 1.754 13.126 1.00 97.24 921 A 1 ATOM 7219 O O . THR A 0 921 . -14.748 2.479 15.827 1.00 97.24 921 A 1 ATOM 7220 C CG2 . THR A 0 921 . -13.581 0.381 13.356 1.00 97.24 921 A 1 ATOM 7221 O OG1 . THR A 0 921 . -12.734 1.893 11.745 1.00 97.24 921 A 1 ATOM 7222 N N . THR A 0 922 . -12.711 3.420 15.759 1.00 97.55 922 A 1 ATOM 7223 C CA . THR A 0 922 . -12.537 3.484 17.218 1.00 97.55 922 A 1 ATOM 7224 C C . THR A 0 922 . -13.594 4.360 17.890 1.00 97.55 922 A 1 ATOM 7225 C CB . THR A 0 922 . -11.131 3.991 17.573 1.00 97.55 922 A 1 ATOM 7226 O O . THR A 0 922 . -14.029 4.022 18.984 1.00 97.55 922 A 1 ATOM 7227 C CG2 . THR A 0 922 . -10.824 3.954 19.069 1.00 97.55 922 A 1 ATOM 7228 O OG1 . THR A 0 922 . -10.173 3.177 16.935 1.00 97.55 922 A 1 ATOM 7229 N N . GLY A 0 923 . -14.053 5.436 17.236 1.00 98.15 923 A 1 ATOM 7230 C CA . GLY A 0 923 . -15.161 6.254 17.731 1.00 98.15 923 A 1 ATOM 7231 C C . GLY A 0 923 . -16.444 5.435 17.847 1.00 98.15 923 A 1 ATOM 7232 O O . GLY A 0 923 . -17.036 5.360 18.920 1.00 98.15 923 A 1 ATOM 7233 N N . MET A 0 924 . -16.809 4.692 16.797 1.00 98.69 924 A 1 ATOM 7234 C CA . MET A 0 924 . -17.960 3.779 16.851 1.00 98.69 924 A 1 ATOM 7235 C C . MET A 0 924 . -17.784 2.683 17.912 1.00 98.69 924 A 1 ATOM 7236 C CB . MET A 0 924 . -18.219 3.144 15.478 1.00 98.69 924 A 1 ATOM 7237 O O . MET A 0 924 . -18.730 2.358 18.626 1.00 98.69 924 A 1 ATOM 7238 C CG . MET A 0 924 . -18.479 4.175 14.379 1.00 98.69 924 A 1 ATOM 7239 S SD . MET A 0 924 . -19.835 5.336 14.695 1.00 98.69 924 A 1 ATOM 7240 C CE . MET A 0 924 . -21.269 4.257 14.453 1.00 98.69 924 A 1 ATOM 7241 N N . ASP A 0 925 . -16.572 2.146 18.074 1.00 98.67 925 A 1 ATOM 7242 C CA . ASP A 0 925 . -16.279 1.124 19.084 1.00 98.67 925 A 1 ATOM 7243 C C . ASP A 0 925 . -16.554 1.629 20.512 1.00 98.67 925 A 1 ATOM 7244 C CB . ASP A 0 925 . -14.819 0.650 18.957 1.00 98.67 925 A 1 ATOM 7245 O O . ASP A 0 925 . -17.251 0.963 21.283 1.00 98.67 925 A 1 ATOM 7246 C CG . ASP A 0 925 . -14.477 -0.034 17.629 1.00 98.67 925 A 1 ATOM 7247 O OD1 . ASP A 0 925 . -15.375 -0.540 16.918 1.00 98.67 925 A 1 ATOM 7248 O OD2 . ASP A 0 925 . -13.278 -0.172 17.304 1.00 98.67 925 A 1 ATOM 7249 N N . VAL A 0 926 . -16.056 2.820 20.868 1.00 98.41 926 A 1 ATOM 7250 C CA . VAL A 0 926 . -16.239 3.376 22.223 1.00 98.41 926 A 1 ATOM 7251 C C . VAL A 0 926 . -17.661 3.882 22.462 1.00 98.41 926 A 1 ATOM 7252 C CB . VAL A 0 926 . -15.204 4.462 22.573 1.00 98.41 926 A 1 ATOM 7253 O O . VAL A 0 926 . -18.195 3.711 23.562 1.00 98.41 926 A 1 ATOM 7254 C CG1 . VAL A 0 926 . -13.782 3.888 22.520 1.00 98.41 926 A 1 ATOM 7255 C CG2 . VAL A 0 926 . -15.289 5.719 21.701 1.00 98.41 926 A 1 ATOM 7256 N N . LEU A 0 927 . -18.317 4.427 21.433 1.00 98.66 927 A 1 ATOM 7257 C CA . LEU A 0 927 . -19.718 4.838 21.524 1.00 98.66 927 A 1 ATOM 7258 C C . LEU A 0 927 . -20.645 3.622 21.665 1.00 98.66 927 A 1 ATOM 7259 C CB . LEU A 0 927 . -20.087 5.714 20.314 1.00 98.66 927 A 1 ATOM 7260 O O . LEU A 0 927 . -21.595 3.671 22.452 1.00 98.66 927 A 1 ATOM 7261 C CG . LEU A 0 927 . -19.373 7.082 20.265 1.00 98.66 927 A 1 ATOM 7262 C CD1 . LEU A 0 927 . -19.852 7.860 19.041 1.00 98.66 927 A 1 ATOM 7263 C CD2 . LEU A 0 927 . -19.601 7.917 21.525 1.00 98.66 927 A 1 ATOM 7264 N N . TRP A 0 928 . -20.336 2.494 21.011 1.00 98.68 928 A 1 ATOM 7265 C CA . TRP A 0 928 . -21.064 1.243 21.238 1.00 98.68 928 A 1 ATOM 7266 C C . TRP A 0 928 . -20.829 0.684 22.642 1.00 98.68 928 A 1 ATOM 7267 C CB . TRP A 0 928 . -20.719 0.175 20.201 1.00 98.68 928 A 1 ATOM 7268 O O . TRP A 0 928 . -21.775 0.206 23.267 1.00 98.68 928 A 1 ATOM 7269 C CG . TRP A 0 928 . -21.633 -1.009 20.307 1.00 98.68 928 A 1 ATOM 7270 C CD1 . TRP A 0 928 . -21.313 -2.250 20.744 1.00 98.68 928 A 1 ATOM 7271 C CD2 . TRP A 0 928 . -23.060 -1.051 20.008 1.00 98.68 928 A 1 ATOM 7272 C CE2 . TRP A 0 928 . -23.543 -2.364 20.281 1.00 98.68 928 A 1 ATOM 7273 C CE3 . TRP A 0 928 . -23.993 -0.107 19.535 1.00 98.68 928 A 1 ATOM 7274 N NE1 . TRP A 0 928 . -22.433 -3.063 20.699 1.00 98.68 928 A 1 ATOM 7275 C CH2 . TRP A 0 928 . -25.795 -1.747 19.656 1.00 98.68 928 A 1 ATOM 7276 C CZ2 . TRP A 0 928 . -24.887 -2.721 20.110 1.00 98.68 928 A 1 ATOM 7277 C CZ3 . TRP A 0 928 . -25.345 -0.449 19.361 1.00 98.68 928 A 1 ATOM 7278 N N . ALA A 0 929 . -19.617 0.805 23.188 1.00 98.38 929 A 1 ATOM 7279 C CA . ALA A 0 929 . -19.340 0.487 24.592 1.00 98.38 929 A 1 ATOM 7280 C C . ALA A 0 929 . -20.086 1.412 25.582 1.00 98.38 929 A 1 ATOM 7281 C CB . ALA A 0 929 . -17.824 0.537 24.799 1.00 98.38 929 A 1 ATOM 7282 O O . ALA A 0 929 . -20.137 1.141 26.783 1.00 98.38 929 A 1 ATOM 7283 N N . GLY A 0 930 . -20.691 2.495 25.088 1.00 97.89 930 A 1 ATOM 7284 C CA . GLY A 0 930 . -21.368 3.508 25.885 1.00 97.89 930 A 1 ATOM 7285 C C . GLY A 0 930 . -20.413 4.335 26.745 1.00 97.89 930 A 1 ATOM 7286 O O . GLY A 0 930 . -20.797 4.801 27.819 1.00 97.89 930 A 1 ATOM 7287 N N . THR A 0 931 . -19.174 4.491 26.278 1.00 98.66 931 A 1 ATOM 7288 C CA . THR A 0 931 . -18.142 5.316 26.905 1.00 98.66 931 A 1 ATOM 7289 C C . THR A 0 931 . -18.106 6.682 26.208 1.00 98.66 931 A 1 ATOM 7290 C CB . THR A 0 931 . -16.785 4.600 26.868 1.00 98.66 931 A 1 ATOM 7291 O O . THR A 0 931 . -17.909 6.732 24.994 1.00 98.66 931 A 1 ATOM 7292 C CG2 . THR A 0 931 . -15.635 5.456 27.397 1.00 98.66 931 A 1 ATOM 7293 O OG1 . THR A 0 931 . -16.869 3.480 27.726 1.00 98.66 931 A 1 ATOM 7294 N N . PRO A 0 932 . -18.306 7.798 26.937 1.00 98.76 932 A 1 ATOM 7295 C CA . PRO A 0 932 . -18.225 9.148 26.389 1.00 98.76 932 A 1 ATOM 7296 C C . PRO A 0 932 . -16.873 9.407 25.740 1.00 98.76 932 A 1 ATOM 7297 C CB . PRO A 0 932 . -18.445 10.103 27.568 1.00 98.76 932 A 1 ATOM 7298 O O . PRO A 0 932 . -15.844 9.013 26.284 1.00 98.76 932 A 1 ATOM 7299 C CG . PRO A 0 932 . -19.227 9.259 28.566 1.00 98.76 932 A 1 ATOM 7300 C CD . PRO A 0 932 . -18.688 7.854 28.331 1.00 98.76 932 A 1 ATOM 7301 N N . MET A 0 933 . -16.876 10.108 24.612 1.00 98.89 933 A 1 ATOM 7302 C CA . MET A 0 933 . -15.668 10.491 23.891 1.00 98.89 933 A 1 ATOM 7303 C C . MET A 0 933 . -15.597 12.010 23.786 1.00 98.89 933 A 1 ATOM 7304 C CB . MET A 0 933 . -15.672 9.816 22.516 1.00 98.89 933 A 1 ATOM 7305 O O . MET A 0 933 . -16.561 12.610 23.331 1.00 98.89 933 A 1 ATOM 7306 C CG . MET A 0 933 . -14.418 10.156 21.704 1.00 98.89 933 A 1 ATOM 7307 S SD . MET A 0 933 . -14.298 9.279 20.122 1.00 98.89 933 A 1 ATOM 7308 C CE . MET A 0 933 . -15.785 9.900 19.284 1.00 98.89 933 A 1 ATOM 7309 N N . VAL A 0 934 . -14.480 12.618 24.185 1.00 98.91 934 A 1 ATOM 7310 C CA . VAL A 0 934 . -14.223 14.055 23.987 1.00 98.91 934 A 1 ATOM 7311 C C . VAL A 0 934 . -13.451 14.233 22.686 1.00 98.91 934 A 1 ATOM 7312 C CB . VAL A 0 934 . -13.448 14.675 25.168 1.00 98.91 934 A 1 ATOM 7313 O O . VAL A 0 934 . -12.430 13.572 22.493 1.00 98.91 934 A 1 ATOM 7314 C CG1 . VAL A 0 934 . -13.280 16.192 25.001 1.00 98.91 934 A 1 ATOM 7315 C CG2 . VAL A 0 934 . -14.181 14.437 26.494 1.00 98.91 934 A 1 ATOM 7316 N N . THR A 0 935 . -13.917 15.120 21.808 1.00 98.91 935 A 1 ATOM 7317 C CA . THR A 0 935 . -13.254 15.438 20.532 1.00 98.91 935 A 1 ATOM 7318 C C . THR A 0 935 . -13.154 16.946 20.309 1.00 98.91 935 A 1 ATOM 7319 C CB . THR A 0 935 . -13.939 14.731 19.351 1.00 98.91 935 A 1 ATOM 7320 O O . THR A 0 935 . -13.794 17.737 21.000 1.00 98.91 935 A 1 ATOM 7321 C CG2 . THR A 0 935 . -15.284 15.367 19.008 1.00 98.91 935 A 1 ATOM 7322 O OG1 . THR A 0 935 . -13.137 14.844 18.196 1.00 98.91 935 A 1 ATOM 7323 N N . MET A 0 936 . -12.332 17.342 19.341 1.00 98.68 936 A 1 ATOM 7324 C CA . MET A 0 936 . -12.197 18.712 18.858 1.00 98.68 936 A 1 ATOM 7325 C C . MET A 0 936 . -12.134 18.661 17.324 1.00 98.68 936 A 1 ATOM 7326 C CB . MET A 0 936 . -10.934 19.346 19.457 1.00 98.68 936 A 1 ATOM 7327 O O . MET A 0 936 . -11.141 18.151 16.796 1.00 98.68 936 A 1 ATOM 7328 C CG . MET A 0 936 . -10.747 20.801 19.019 1.00 98.68 936 A 1 ATOM 7329 S SD . MET A 0 936 . -9.199 21.561 19.582 1.00 98.68 936 A 1 ATOM 7330 C CE . MET A 0 936 . -8.007 20.715 18.524 1.00 98.68 936 A 1 ATOM 7331 N N . PRO A 0 937 . -13.162 19.146 16.603 1.00 98.50 937 A 1 ATOM 7332 C CA . PRO A 0 937 . -13.188 19.090 15.154 1.00 98.50 937 A 1 ATOM 7333 C C . PRO A 0 937 . -12.087 19.979 14.574 1.00 98.50 937 A 1 ATOM 7334 C CB . PRO A 0 937 . -14.593 19.534 14.739 1.00 98.50 937 A 1 ATOM 7335 O O . PRO A 0 937 . -12.009 21.170 14.876 1.00 98.50 937 A 1 ATOM 7336 C CG . PRO A 0 937 . -15.068 20.410 15.893 1.00 98.50 937 A 1 ATOM 7337 C CD . PRO A 0 937 . -14.319 19.864 17.104 1.00 98.50 937 A 1 ATOM 7338 N N . GLY A 0 938 . -11.242 19.386 13.733 1.00 96.31 938 A 1 ATOM 7339 C CA . GLY A 0 938 . -10.246 20.103 12.940 1.00 96.31 938 A 1 ATOM 7340 C C . GLY A 0 938 . -10.808 20.615 11.610 1.00 96.31 938 A 1 ATOM 7341 O O . GLY A 0 938 . -12.013 20.835 11.454 1.00 96.31 938 A 1 ATOM 7342 N N . GLU A 0 939 . -9.917 20.775 10.631 1.00 95.60 939 A 1 ATOM 7343 C CA . GLU A 0 939 . -10.237 21.313 9.298 1.00 95.60 939 A 1 ATOM 7344 C C . GLU A 0 939 . -10.410 20.219 8.226 1.00 95.60 939 A 1 ATOM 7345 C CB . GLU A 0 939 . -9.123 22.284 8.875 1.00 95.60 939 A 1 ATOM 7346 O O . GLU A 0 939 . -11.174 20.370 7.273 1.00 95.60 939 A 1 ATOM 7347 C CG . GLU A 0 939 . -8.979 23.504 9.797 1.00 95.60 939 A 1 ATOM 7348 C CD . GLU A 0 939 . -7.772 24.365 9.396 1.00 95.60 939 A 1 ATOM 7349 O OE1 . GLU A 0 939 . -6.852 24.487 10.237 1.00 95.60 939 A 1 ATOM 7350 O OE2 . GLU A 0 939 . -7.750 24.860 8.252 1.00 95.60 939 A 1 ATOM 7351 N N . THR A 0 940 . -9.712 19.088 8.365 1.00 98.03 940 A 1 ATOM 7352 C CA . THR A 0 940 . -9.814 17.967 7.415 1.00 98.03 940 A 1 ATOM 7353 C C . THR A 0 940 . -11.032 17.096 7.717 1.00 98.03 940 A 1 ATOM 7354 C CB . THR A 0 940 . -8.548 17.091 7.384 1.00 98.03 940 A 1 ATOM 7355 O O . THR A 0 940 . -11.444 16.991 8.875 1.00 98.03 940 A 1 ATOM 7356 C CG2 . THR A 0 940 . -7.250 17.889 7.262 1.00 98.03 940 A 1 ATOM 7357 O OG1 . THR A 0 940 . -8.453 16.259 8.518 1.00 98.03 940 A 1 ATOM 7358 N N . LEU A 0 941 . -11.544 16.378 6.709 1.00 98.48 941 A 1 ATOM 7359 C CA . LEU A 0 941 . -12.588 15.359 6.899 1.00 98.48 941 A 1 ATOM 7360 C C . LEU A 0 941 . -12.202 14.388 8.027 1.00 98.48 941 A 1 ATOM 7361 C CB . LEU A 0 941 . -12.811 14.629 5.555 1.00 98.48 941 A 1 ATOM 7362 O O . LEU A 0 941 . -12.953 14.200 8.983 1.00 98.48 941 A 1 ATOM 7363 C CG . LEU A 0 941 . -14.016 13.664 5.500 1.00 98.48 941 A 1 ATOM 7364 C CD1 . LEU A 0 941 . -14.339 13.322 4.048 1.00 98.48 941 A 1 ATOM 7365 C CD2 . LEU A 0 941 . -13.781 12.352 6.255 1.00 98.48 941 A 1 ATOM 7366 N N . ALA A 0 942 . -10.986 13.836 7.965 1.00 98.09 942 A 1 ATOM 7367 C CA . ALA A 0 942 . -10.485 12.865 8.933 1.00 98.09 942 A 1 ATOM 7368 C C . ALA A 0 942 . -10.452 13.384 10.383 1.00 98.09 942 A 1 ATOM 7369 C CB . ALA A 0 942 . -9.086 12.426 8.489 1.00 98.09 942 A 1 ATOM 7370 O O . ALA A 0 942 . -10.567 12.575 11.304 1.00 98.09 942 A 1 ATOM 7371 N N . SER A 0 943 . -10.324 14.700 10.584 1.00 98.62 943 A 1 ATOM 7372 C CA . SER A 0 943 . -10.322 15.376 11.892 1.00 98.62 943 A 1 ATOM 7373 C C . SER A 0 943 . -11.703 15.839 12.380 1.00 98.62 943 A 1 ATOM 7374 C CB . SER A 0 943 . -9.338 16.555 11.882 1.00 98.62 943 A 1 ATOM 7375 O O . SER A 0 943 . -11.778 16.511 13.408 1.00 98.62 943 A 1 ATOM 7376 O OG . SER A 0 943 . -9.593 17.475 10.831 1.00 98.62 943 A 1 ATOM 7377 N N . ARG A 0 944 . -12.787 15.531 11.652 1.00 98.76 944 A 1 ATOM 7378 C CA . ARG A 0 944 . -14.161 15.945 12.005 1.00 98.76 944 A 1 ATOM 7379 C C . ARG A 0 944 . -15.152 14.791 12.191 1.00 98.76 944 A 1 ATOM 7380 C CB . ARG A 0 944 . -14.664 16.948 10.959 1.00 98.76 944 A 1 ATOM 7381 O O . ARG A 0 944 . -16.242 15.007 12.715 1.00 98.76 944 A 1 ATOM 7382 C CG . ARG A 0 944 . -13.821 18.233 10.930 1.00 98.76 944 A 1 ATOM 7383 C CD . ARG A 0 944 . -14.319 19.197 9.851 1.00 98.76 944 A 1 ATOM 7384 N NE . ARG A 0 944 . -15.646 19.738 10.195 1.00 98.76 944 A 1 ATOM 7385 N NH1 . ARG A 0 944 . -14.926 21.451 11.546 1.00 98.76 944 A 1 ATOM 7386 N NH2 . ARG A 0 944 . -17.115 21.085 11.265 1.00 98.76 944 A 1 ATOM 7387 C CZ . ARG A 0 944 . -15.887 20.758 10.994 1.00 98.76 944 A 1 ATOM 7388 N N . VAL A 0 945 . -14.776 13.564 11.825 1.00 98.81 945 A 1 ATOM 7389 C CA . VAL A 0 945 . -15.638 12.371 11.915 1.00 98.81 945 A 1 ATOM 7390 C C . VAL A 0 945 . -16.187 12.139 13.329 1.00 98.81 945 A 1 ATOM 7391 C CB . VAL A 0 945 . -14.881 11.117 11.441 1.00 98.81 945 A 1 ATOM 7392 O O . VAL A 0 945 . -17.374 11.872 13.477 1.00 98.81 945 A 1 ATOM 7393 C CG1 . VAL A 0 945 . -15.734 9.845 11.525 1.00 98.81 945 A 1 ATOM 7394 C CG2 . VAL A 0 945 . -14.400 11.265 9.994 1.00 98.81 945 A 1 ATOM 7395 N N . ALA A 0 946 . -15.367 12.260 14.378 1.00 98.80 946 A 1 ATOM 7396 C CA . ALA A 0 946 . -15.826 12.035 15.754 1.00 98.80 946 A 1 ATOM 7397 C C . ALA A 0 946 . -16.840 13.094 16.210 1.00 98.80 946 A 1 ATOM 7398 C CB . ALA A 0 946 . -14.616 12.010 16.689 1.00 98.80 946 A 1 ATOM 7399 O O . ALA A 0 946 . -17.775 12.775 16.942 1.00 98.80 946 A 1 ATOM 7400 N N . ALA A 0 947 . -16.689 14.341 15.754 1.00 98.79 947 A 1 ATOM 7401 C CA . ALA A 0 947 . -17.664 15.392 16.025 1.00 98.79 947 A 1 ATOM 7402 C C . ALA A 0 947 . -19.002 15.077 15.340 1.00 98.79 947 A 1 ATOM 7403 C CB . ALA A 0 947 . -17.081 16.743 15.602 1.00 98.79 947 A 1 ATOM 7404 O O . ALA A 0 947 . -20.031 15.111 16.003 1.00 98.79 947 A 1 ATOM 7405 N N . SER A 0 948 . -18.983 14.655 14.071 1.00 98.77 948 A 1 ATOM 7406 C CA . SER A 0 948 . -20.186 14.194 13.357 1.00 98.77 948 A 1 ATOM 7407 C C . SER A 0 948 . -20.871 13.010 14.058 1.00 98.77 948 A 1 ATOM 7408 C CB . SER A 0 948 . -19.812 13.854 11.912 1.00 98.77 948 A 1 ATOM 7409 O O . SER A 0 948 . -22.085 13.028 14.275 1.00 98.77 948 A 1 ATOM 7410 O OG . SER A 0 948 . -20.844 13.131 11.277 1.00 98.77 948 A 1 ATOM 7411 N N . GLN A 0 949 . -20.098 12.022 14.524 1.00 98.80 949 A 1 ATOM 7412 C CA . GLN A 0 949 . -20.626 10.904 15.315 1.00 98.80 949 A 1 ATOM 7413 C C . GLN A 0 949 . -21.325 11.385 16.599 1.00 98.80 949 A 1 ATOM 7414 C CB . GLN A 0 949 . -19.489 9.939 15.683 1.00 98.80 949 A 1 ATOM 7415 O O . GLN A 0 949 . -22.423 10.925 16.912 1.00 98.80 949 A 1 ATOM 7416 C CG . GLN A 0 949 . -18.928 9.140 14.495 1.00 98.80 949 A 1 ATOM 7417 C CD . GLN A 0 949 . -17.654 8.373 14.851 1.00 98.80 949 A 1 ATOM 7418 N NE2 . GLN A 0 949 . -17.125 7.582 13.943 1.00 98.80 949 A 1 ATOM 7419 O OE1 . GLN A 0 949 . -17.111 8.450 15.943 1.00 98.80 949 A 1 ATOM 7420 N N . LEU A 0 950 . -20.719 12.323 17.336 1.00 98.82 950 A 1 ATOM 7421 C CA . LEU A 0 950 . -21.280 12.871 18.577 1.00 98.82 950 A 1 ATOM 7422 C C . LEU A 0 950 . -22.485 13.790 18.339 1.00 98.82 950 A 1 ATOM 7423 C CB . LEU A 0 950 . -20.181 13.620 19.341 1.00 98.82 950 A 1 ATOM 7424 O O . LEU A 0 950 . -23.417 13.780 19.148 1.00 98.82 950 A 1 ATOM 7425 C CG . LEU A 0 950 . -19.128 12.698 19.976 1.00 98.82 950 A 1 ATOM 7426 C CD1 . LEU A 0 950 . -17.966 13.552 20.460 1.00 98.82 950 A 1 ATOM 7427 C CD2 . LEU A 0 950 . -19.686 11.915 21.166 1.00 98.82 950 A 1 ATOM 7428 N N . THR A 0 951 . -22.504 14.535 17.233 1.00 98.68 951 A 1 ATOM 7429 C CA . THR A 0 951 . -23.667 15.320 16.803 1.00 98.68 951 A 1 ATOM 7430 C C . THR A 0 951 . -24.838 14.398 16.477 1.00 98.68 951 A 1 ATOM 7431 C CB . THR A 0 951 . -23.323 16.239 15.617 1.00 98.68 951 A 1 ATOM 7432 O O . THR A 0 951 . -25.925 14.591 17.020 1.00 98.68 951 A 1 ATOM 7433 C CG2 . THR A 0 951 . -24.547 17.012 15.126 1.00 98.68 951 A 1 ATOM 7434 O OG1 . THR A 0 951 . -22.374 17.194 16.028 1.00 98.68 951 A 1 ATOM 7435 N N . CYS A 0 952 . -24.609 13.331 15.702 1.00 98.45 952 A 1 ATOM 7436 C CA . CYS A 0 952 . -25.617 12.304 15.417 1.00 98.45 952 A 1 ATOM 7437 C C . CYS A 0 952 . -26.115 11.597 16.692 1.00 98.45 952 A 1 ATOM 7438 C CB . CYS A 0 952 . -24.993 11.314 14.426 1.00 98.45 952 A 1 ATOM 7439 O O . CYS A 0 952 . -27.307 11.318 16.837 1.00 98.45 952 A 1 ATOM 7440 S SG . CYS A 0 952 . -26.163 9.978 14.042 1.00 98.45 952 A 1 ATOM 7441 N N . LEU A 0 953 . -25.219 11.349 17.653 1.00 98.23 953 A 1 ATOM 7442 C CA . LEU A 0 953 . -25.578 10.775 18.950 1.00 98.23 953 A 1 ATOM 7443 C C . LEU A 0 953 . -26.428 11.732 19.809 1.00 98.23 953 A 1 ATOM 7444 C CB . LEU A 0 953 . -24.277 10.386 19.670 1.00 98.23 953 A 1 ATOM 7445 O O . LEU A 0 953 . -27.231 11.270 20.619 1.00 98.23 953 A 1 ATOM 7446 C CG . LEU A 0 953 . -24.478 9.532 20.929 1.00 98.23 953 A 1 ATOM 7447 C CD1 . LEU A 0 953 . -25.035 8.145 20.608 1.00 98.23 953 A 1 ATOM 7448 C CD2 . LEU A 0 953 . -23.130 9.331 21.606 1.00 98.23 953 A 1 ATOM 7449 N N . GLY A 0 954 . -26.265 13.049 19.639 1.00 97.42 954 A 1 ATOM 7450 C CA . GLY A 0 954 . -26.909 14.082 20.455 1.00 97.42 954 A 1 ATOM 7451 C C . GLY A 0 954 . -26.121 14.463 21.718 1.00 97.42 954 A 1 ATOM 7452 O O . GLY A 0 954 . -26.720 14.852 22.728 1.00 97.42 954 A 1 ATOM 7453 N N . CYS A 0 955 . -24.788 14.344 21.684 1.00 97.90 955 A 1 ATOM 7454 C CA . CYS A 0 955 . -23.866 14.696 22.774 1.00 97.90 955 A 1 ATOM 7455 C C . CYS A 0 955 . -22.967 15.892 22.409 1.00 97.90 955 A 1 ATOM 7456 C CB . CYS A 0 955 . -23.027 13.477 23.186 1.00 97.90 955 A 1 ATOM 7457 O O . CYS A 0 955 . -21.740 15.799 22.456 1.00 97.90 955 A 1 ATOM 7458 S SG . CYS A 0 955 . -24.005 12.165 23.964 1.00 97.90 955 A 1 ATOM 7459 N N . LEU A 0 956 . -23.572 17.025 22.048 1.00 98.25 956 A 1 ATOM 7460 C CA . LEU A 0 956 . -22.858 18.242 21.633 1.00 98.25 956 A 1 ATOM 7461 C C . LEU A 0 956 . -21.913 18.790 22.716 1.00 98.25 956 A 1 ATOM 7462 C CB . LEU A 0 956 . -23.889 19.320 21.255 1.00 98.25 956 A 1 ATOM 7463 O O . LEU A 0 956 . -20.901 19.410 22.405 1.00 98.25 956 A 1 ATOM 7464 C CG . LEU A 0 956 . -24.872 18.924 20.139 1.00 98.25 956 A 1 ATOM 7465 C CD1 . LEU A 0 956 . -25.902 20.037 19.952 1.00 98.25 956 A 1 ATOM 7466 C CD2 . LEU A 0 956 . -24.166 18.677 18.809 1.00 98.25 956 A 1 ATOM 7467 N N . GLU A 0 957 . -22.206 18.524 23.992 1.00 98.17 957 A 1 ATOM 7468 C CA . GLU A 0 957 . -21.373 18.914 25.135 1.00 98.17 957 A 1 ATOM 7469 C C . GLU A 0 957 . -19.999 18.220 25.186 1.00 98.17 957 A 1 ATOM 7470 C CB . GLU A 0 957 . -22.156 18.689 26.445 1.00 98.17 957 A 1 ATOM 7471 O O . GLU A 0 957 . -19.158 18.589 26.003 1.00 98.17 957 A 1 ATOM 7472 C CG . GLU A 0 957 . -22.435 17.219 26.841 1.00 98.17 957 A 1 ATOM 7473 C CD . GLU A 0 957 . -23.725 16.599 26.263 1.00 98.17 957 A 1 ATOM 7474 O OE1 . GLU A 0 957 . -24.308 15.701 26.916 1.00 98.17 957 A 1 ATOM 7475 O OE2 . GLU A 0 957 . -24.215 17.004 25.188 1.00 98.17 957 A 1 ATOM 7476 N N . LEU A 0 958 . -19.778 17.211 24.339 1.00 98.82 958 A 1 ATOM 7477 C CA . LEU A 0 958 . -18.517 16.478 24.218 1.00 98.82 958 A 1 ATOM 7478 C C . LEU A 0 958 . -17.624 16.985 23.071 1.00 98.82 958 A 1 ATOM 7479 C CB . LEU A 0 958 . -18.837 14.982 24.075 1.00 98.82 958 A 1 ATOM 7480 O O . LEU A 0 958 . -16.544 16.434 22.841 1.00 98.82 958 A 1 ATOM 7481 C CG . LEU A 0 958 . -19.533 14.332 25.281 1.00 98.82 958 A 1 ATOM 7482 C CD1 . LEU A 0 958 . -19.768 12.842 25.027 1.00 98.82 958 A 1 ATOM 7483 C CD2 . LEU A 0 958 . -18.677 14.457 26.541 1.00 98.82 958 A 1 ATOM 7484 N N . ILE A 0 959 . -18.063 18.026 22.359 1.00 98.84 959 A 1 ATOM 7485 C CA . ILE A 0 959 . -17.362 18.613 21.216 1.00 98.84 959 A 1 ATOM 7486 C C . ILE A 0 959 . -16.741 19.945 21.650 1.00 98.84 959 A 1 ATOM 7487 C CB . ILE A 0 959 . -18.319 18.770 20.010 1.00 98.84 959 A 1 ATOM 7488 O O . ILE A 0 959 . -17.428 20.954 21.804 1.00 98.84 959 A 1 ATOM 7489 C CG1 . ILE A 0 959 . -19.043 17.441 19.679 1.00 98.84 959 A 1 ATOM 7490 C CG2 . ILE A 0 959 . -17.520 19.258 18.788 1.00 98.84 959 A 1 ATOM 7491 C CD1 . ILE A 0 959 . -20.057 17.551 18.534 1.00 98.84 959 A 1 ATOM 7492 N N . ALA A 0 960 . -15.426 19.951 21.839 1.00 98.78 960 A 1 ATOM 7493 C CA . ALA A 0 960 . -14.666 21.150 22.166 1.00 98.78 960 A 1 ATOM 7494 C C . ALA A 0 960 . -14.399 22.002 20.921 1.00 98.78 960 A 1 ATOM 7495 C CB . ALA A 0 960 . -13.345 20.713 22.786 1.00 98.78 960 A 1 ATOM 7496 O O . ALA A 0 960 . -14.108 21.463 19.857 1.00 98.78 960 A 1 ATOM 7497 N N . LYS A 0 961 . -14.393 23.332 21.044 1.00 98.42 961 A 1 ATOM 7498 C CA . LYS A 0 961 . -14.062 24.248 19.934 1.00 98.42 961 A 1 ATOM 7499 C C . LYS A 0 961 . -12.570 24.542 19.828 1.00 98.42 961 A 1 ATOM 7500 C CB . LYS A 0 961 . -14.824 25.566 20.114 1.00 98.42 961 A 1 ATOM 7501 O O . LYS A 0 961 . -12.107 25.043 18.810 1.00 98.42 961 A 1 ATOM 7502 C CG . LYS A 0 961 . -16.344 25.362 20.128 1.00 98.42 961 A 1 ATOM 7503 C CD . LYS A 0 961 . -17.031 26.620 20.653 1.00 98.42 961 A 1 ATOM 7504 C CE . LYS A 0 961 . -18.531 26.339 20.745 1.00 98.42 961 A 1 ATOM 7505 N NZ . LYS A 0 961 . -19.136 27.115 21.848 1.00 98.42 961 A 1 ATOM 7506 N N . ASN A 0 962 . -11.820 24.306 20.900 1.00 98.55 962 A 1 ATOM 7507 C CA . ASN A 0 962 . -10.383 24.543 20.967 1.00 98.55 962 A 1 ATOM 7508 C C . ASN A 0 962 . -9.728 23.623 22.010 1.00 98.55 962 A 1 ATOM 7509 C CB . ASN A 0 962 . -10.130 26.036 21.253 1.00 98.55 962 A 1 ATOM 7510 O O . ASN A 0 962 . -10.410 22.960 22.792 1.00 98.55 962 A 1 ATOM 7511 C CG . ASN A 0 962 . -10.695 26.474 22.589 1.00 98.55 962 A 1 ATOM 7512 N ND2 . ASN A 0 962 . -11.704 27.309 22.603 1.00 98.55 962 A 1 ATOM 7513 O OD1 . ASN A 0 962 . -10.229 26.056 23.632 1.00 98.55 962 A 1 ATOM 7514 N N . ARG A 0 963 . -8.389 23.602 22.034 1.00 98.60 963 A 1 ATOM 7515 C CA . ARG A 0 963 . -7.611 22.716 22.914 1.00 98.60 963 A 1 ATOM 7516 C C . ARG A 0 963 . -7.884 22.961 24.399 1.00 98.60 963 A 1 ATOM 7517 C CB . ARG A 0 963 . -6.108 22.845 22.622 1.00 98.60 963 A 1 ATOM 7518 O O . ARG A 0 963 . -7.959 22.004 25.154 1.00 98.60 963 A 1 ATOM 7519 C CG . ARG A 0 963 . -5.718 22.226 21.270 1.00 98.60 963 A 1 ATOM 7520 C CD . ARG A 0 963 . -4.201 22.292 21.036 1.00 98.60 963 A 1 ATOM 7521 N NE . ARG A 0 963 . -3.734 23.672 20.775 1.00 98.60 963 A 1 ATOM 7522 N NH1 . ARG A 0 963 . -3.996 23.672 18.490 1.00 98.60 963 A 1 ATOM 7523 N NH2 . ARG A 0 963 . -3.251 25.506 19.510 1.00 98.60 963 A 1 ATOM 7524 C CZ . ARG A 0 963 . -3.662 24.272 19.598 1.00 98.60 963 A 1 ATOM 7525 N N . GLN A 0 964 . -8.077 24.213 24.814 1.00 98.69 964 A 1 ATOM 7526 C CA . GLN A 0 964 . -8.361 24.523 26.216 1.00 98.69 964 A 1 ATOM 7527 C C . GLN A 0 964 . -9.724 23.964 26.638 1.00 98.69 964 A 1 ATOM 7528 C CB . GLN A 0 964 . -8.275 26.043 26.439 1.00 98.69 964 A 1 ATOM 7529 O O . GLN A 0 964 . -9.824 23.294 27.661 1.00 98.69 964 A 1 ATOM 7530 C CG . GLN A 0 964 . -8.421 26.431 27.918 1.00 98.69 964 A 1 ATOM 7531 C CD . GLN A 0 964 . -7.336 25.795 28.777 1.00 98.69 964 A 1 ATOM 7532 N NE2 . GLN A 0 964 . -7.684 25.003 29.766 1.00 98.69 964 A 1 ATOM 7533 O OE1 . GLN A 0 964 . -6.152 25.981 28.542 1.00 98.69 964 A 1 ATOM 7534 N N . GLU A 0 965 . -10.754 24.167 25.814 1.00 98.81 965 A 1 ATOM 7535 C CA . GLU A 0 965 . -12.090 23.618 26.061 1.00 98.81 965 A 1 ATOM 7536 C C . GLU A 0 965 . -12.080 22.081 26.049 1.00 98.81 965 A 1 ATOM 7537 C CB . GLU A 0 965 . -13.065 24.202 25.027 1.00 98.81 965 A 1 ATOM 7538 O O . GLU A 0 965 . -12.761 21.461 26.863 1.00 98.81 965 A 1 ATOM 7539 C CG . GLU A 0 965 . -14.540 23.859 25.308 1.00 98.81 965 A 1 ATOM 7540 C CD . GLU A 0 965 . -15.500 24.577 24.339 1.00 98.81 965 A 1 ATOM 7541 O OE1 . GLU A 0 965 . -16.686 24.784 24.682 1.00 98.81 965 A 1 ATOM 7542 O OE2 . GLU A 0 965 . -15.050 24.941 23.228 1.00 98.81 965 A 1 ATOM 7543 N N . TYR A 0 966 . -11.253 21.454 25.203 1.00 98.89 966 A 1 ATOM 7544 C CA . TYR A 0 966 . -11.053 20.001 25.213 1.00 98.89 966 A 1 ATOM 7545 C C . TYR A 0 966 . -10.523 19.532 26.570 1.00 98.89 966 A 1 ATOM 7546 C CB . TYR A 0 966 . -10.114 19.598 24.065 1.00 98.89 966 A 1 ATOM 7547 O O . TYR A 0 966 . -11.076 18.605 27.168 1.00 98.89 966 A 1 ATOM 7548 C CG . TYR A 0 966 . -9.865 18.107 23.940 1.00 98.89 966 A 1 ATOM 7549 C CD1 . TYR A 0 966 . -9.047 17.448 24.879 1.00 98.89 966 A 1 ATOM 7550 C CD2 . TYR A 0 966 . -10.420 17.382 22.868 1.00 98.89 966 A 1 ATOM 7551 C CE1 . TYR A 0 966 . -8.808 16.069 24.769 1.00 98.89 966 A 1 ATOM 7552 C CE2 . TYR A 0 966 . -10.125 16.015 22.714 1.00 98.89 966 A 1 ATOM 7553 O OH . TYR A 0 966 . -8.971 14.065 23.505 1.00 98.89 966 A 1 ATOM 7554 C CZ . TYR A 0 966 . -9.324 15.360 23.670 1.00 98.89 966 A 1 ATOM 7555 N N . GLU A 0 967 . -9.473 20.184 27.082 1.00 98.89 967 A 1 ATOM 7556 C CA . GLU A 0 967 . -8.939 19.869 28.407 1.00 98.89 967 A 1 ATOM 7557 C C . GLU A 0 967 . -9.978 20.099 29.505 1.00 98.89 967 A 1 ATOM 7558 C CB . GLU A 0 967 . -7.697 20.702 28.740 1.00 98.89 967 A 1 ATOM 7559 O O . GLU A 0 967 . -10.096 19.283 30.417 1.00 98.89 967 A 1 ATOM 7560 C CG . GLU A 0 967 . -6.486 20.464 27.834 1.00 98.89 967 A 1 ATOM 7561 C CD . GLU A 0 967 . -5.267 21.291 28.273 1.00 98.89 967 A 1 ATOM 7562 O OE1 . GLU A 0 967 . -4.297 21.392 27.483 1.00 98.89 967 A 1 ATOM 7563 O OE2 . GLU A 0 967 . -5.250 21.749 29.444 1.00 98.89 967 A 1 ATOM 7564 N N . ASP A 0 968 . -10.745 21.184 29.423 1.00 98.86 968 A 1 ATOM 7565 C CA . ASP A 0 968 . -11.739 21.546 30.432 1.00 98.86 968 A 1 ATOM 7566 C C . ASP A 0 968 . -12.902 20.548 30.481 1.00 98.86 968 A 1 ATOM 7567 C CB . ASP A 0 968 . -12.235 22.979 30.185 1.00 98.86 968 A 1 ATOM 7568 O O . ASP A 0 968 . -13.294 20.127 31.573 1.00 98.86 968 A 1 ATOM 7569 C CG . ASP A 0 968 . -11.142 24.040 30.371 1.00 98.86 968 A 1 ATOM 7570 O OD1 . ASP A 0 968 . -10.118 23.745 31.044 1.00 98.86 968 A 1 ATOM 7571 O OD2 . ASP A 0 968 . -11.342 25.176 29.899 1.00 98.86 968 A 1 ATOM 7572 N N . ILE A 0 969 . -13.410 20.108 29.325 1.00 98.85 969 A 1 ATOM 7573 C CA . ILE A 0 969 . -14.441 19.063 29.239 1.00 98.85 969 A 1 ATOM 7574 C C . ILE A 0 969 . -13.899 17.748 29.804 1.00 98.85 969 A 1 ATOM 7575 C CB . ILE A 0 969 . -14.943 18.893 27.784 1.00 98.85 969 A 1 ATOM 7576 O O . ILE A 0 969 . -14.558 17.125 30.643 1.00 98.85 969 A 1 ATOM 7577 C CG1 . ILE A 0 969 . -15.716 20.152 27.325 1.00 98.85 969 A 1 ATOM 7578 C CG2 . ILE A 0 969 . -15.867 17.663 27.658 1.00 98.85 969 A 1 ATOM 7579 C CD1 . ILE A 0 969 . -15.969 20.197 25.813 1.00 98.85 969 A 1 ATOM 7580 N N . ALA A 0 970 . -12.693 17.341 29.395 1.00 98.87 970 A 1 ATOM 7581 C CA . ALA A 0 970 . -12.075 16.113 29.882 1.00 98.87 970 A 1 ATOM 7582 C C . ALA A 0 970 . -11.886 16.152 31.407 1.00 98.87 970 A 1 ATOM 7583 C CB . ALA A 0 970 . -10.758 15.894 29.135 1.00 98.87 970 A 1 ATOM 7584 O O . ALA A 0 970 . -12.364 15.262 32.106 1.00 98.87 970 A 1 ATOM 7585 N N . VAL A 0 971 . -11.287 17.219 31.944 1.00 98.88 971 A 1 ATOM 7586 C CA . VAL A 0 971 . -11.070 17.395 33.389 1.00 98.88 971 A 1 ATOM 7587 C C . VAL A 0 971 . -12.387 17.434 34.153 1.00 98.88 971 A 1 ATOM 7588 C CB . VAL A 0 971 . -10.229 18.656 33.657 1.00 98.88 971 A 1 ATOM 7589 O O . VAL A 0 971 . -12.481 16.819 35.217 1.00 98.88 971 A 1 ATOM 7590 C CG1 . VAL A 0 971 . -10.167 19.056 35.139 1.00 98.88 971 A 1 ATOM 7591 C CG2 . VAL A 0 971 . -8.793 18.401 33.188 1.00 98.88 971 A 1 ATOM 7592 N N . LYS A 0 972 . -13.425 18.088 33.618 1.00 98.71 972 A 1 ATOM 7593 C CA . LYS A 0 972 . -14.754 18.094 34.237 1.00 98.71 972 A 1 ATOM 7594 C C . LYS A 0 972 . -15.326 16.680 34.323 1.00 98.71 972 A 1 ATOM 7595 C CB . LYS A 0 972 . -15.670 19.048 33.465 1.00 98.71 972 A 1 ATOM 7596 O O . LYS A 0 972 . -15.760 16.282 35.398 1.00 98.71 972 A 1 ATOM 7597 C CG . LYS A 0 972 . -17.044 19.161 34.134 1.00 98.71 972 A 1 ATOM 7598 C CD . LYS A 0 972 . -17.920 20.143 33.358 1.00 98.71 972 A 1 ATOM 7599 C CE . LYS A 0 972 . -19.294 20.221 34.024 1.00 98.71 972 A 1 ATOM 7600 N NZ . LYS A 0 972 . -20.168 21.168 33.295 1.00 98.71 972 A 1 ATOM 7601 N N . LEU A 0 973 . -15.261 15.899 33.244 1.00 98.55 973 A 1 ATOM 7602 C CA . LEU A 0 973 . -15.678 14.491 33.255 1.00 98.55 973 A 1 ATOM 7603 C C . LEU A 0 973 . -14.825 13.628 34.202 1.00 98.55 973 A 1 ATOM 7604 C CB . LEU A 0 973 . -15.612 13.929 31.826 1.00 98.55 973 A 1 ATOM 7605 O O . LEU A 0 973 . -15.325 12.654 34.750 1.00 98.55 973 A 1 ATOM 7606 C CG . LEU A 0 973 . -16.686 14.465 30.866 1.00 98.55 973 A 1 ATOM 7607 C CD1 . LEU A 0 973 . -16.294 14.124 29.431 1.00 98.55 973 A 1 ATOM 7608 C CD2 . LEU A 0 973 . -18.054 13.837 31.148 1.00 98.55 973 A 1 ATOM 7609 N N . GLY A 0 974 . -13.554 13.968 34.421 1.00 98.30 974 A 1 ATOM 7610 C CA . GLY A 0 974 . -12.686 13.247 35.356 1.00 98.30 974 A 1 ATOM 7611 C C . GLY A 0 974 . -12.786 13.668 36.822 1.00 98.30 974 A 1 ATOM 7612 O O . GLY A 0 974 . -12.243 12.982 37.682 1.00 98.30 974 A 1 ATOM 7613 N N . THR A 0 975 . -13.424 14.793 37.139 1.00 98.11 975 A 1 ATOM 7614 C CA . THR A 0 975 . -13.488 15.316 38.519 1.00 98.11 975 A 1 ATOM 7615 C C . THR A 0 975 . -14.912 15.383 39.064 1.00 98.11 975 A 1 ATOM 7616 C CB . THR A 0 975 . -12.791 16.679 38.643 1.00 98.11 975 A 1 ATOM 7617 O O . THR A 0 975 . -15.122 15.100 40.242 1.00 98.11 975 A 1 ATOM 7618 C CG2 . THR A 0 975 . -11.277 16.583 38.427 1.00 98.11 975 A 1 ATOM 7619 O OG1 . THR A 0 975 . -13.296 17.587 37.693 1.00 98.11 975 A 1 ATOM 7620 N N . ASP A 0 976 . -15.903 15.675 38.220 1.00 97.44 976 A 1 ATOM 7621 C CA . ASP A 0 976 . -17.322 15.664 38.576 1.00 97.44 976 A 1 ATOM 7622 C C . ASP A 0 976 . -17.937 14.288 38.262 1.00 97.44 976 A 1 ATOM 7623 C CB . ASP A 0 976 . -18.029 16.835 37.876 1.00 97.44 976 A 1 ATOM 7624 O O . ASP A 0 976 . -18.425 14.025 37.160 1.00 97.44 976 A 1 ATOM 7625 C CG . ASP A 0 976 . -19.499 17.000 38.282 1.00 97.44 976 A 1 ATOM 7626 O OD1 . ASP A 0 976 . -20.076 16.065 38.892 1.00 97.44 976 A 1 ATOM 7627 O OD2 . ASP A 0 976 . -20.062 18.058 37.920 1.00 97.44 976 A 1 ATOM 7628 N N . LEU A 0 977 . -17.890 13.385 39.248 1.00 93.62 977 A 1 ATOM 7629 C CA . LEU A 0 977 . -18.352 11.999 39.096 1.00 93.62 977 A 1 ATOM 7630 C C . LEU A 0 977 . -19.860 11.881 38.829 1.00 93.62 977 A 1 ATOM 7631 C CB . LEU A 0 977 . -17.985 11.176 40.345 1.00 93.62 977 A 1 ATOM 7632 O O . LEU A 0 977 . -20.286 10.949 38.143 1.00 93.62 977 A 1 ATOM 7633 C CG . LEU A 0 977 . -16.482 11.066 40.656 1.00 93.62 977 A 1 ATOM 7634 C CD1 . LEU A 0 977 . -16.281 10.108 41.834 1.00 93.62 977 A 1 ATOM 7635 C CD2 . LEU A 0 977 . -15.671 10.534 39.474 1.00 93.62 977 A 1 ATOM 7636 N N . GLU A 0 978 . -20.672 12.814 39.332 1.00 93.01 978 A 1 ATOM 7637 C CA . GLU A 0 978 . -22.109 12.826 39.045 1.00 93.01 978 A 1 ATOM 7638 C C . GLU A 0 978 . -22.366 13.271 37.603 1.00 93.01 978 A 1 ATOM 7639 C CB . GLU A 0 978 . -22.865 13.715 40.047 1.00 93.01 978 A 1 ATOM 7640 O O . GLU A 0 978 . -23.168 12.647 36.900 1.00 93.01 978 A 1 ATOM 7641 C CG . GLU A 0 978 . -23.062 13.036 41.414 1.00 93.01 978 A 1 ATOM 7642 C CD . GLU A 0 978 . -23.903 11.745 41.324 1.00 93.01 978 A 1 ATOM 7643 O OE1 . GLU A 0 978 . -23.442 10.679 41.794 1.00 93.01 978 A 1 ATOM 7644 O OE2 . GLU A 0 978 . -25.023 11.786 40.759 1.00 93.01 978 A 1 ATOM 7645 N N . TYR A 0 979 . -21.637 14.281 37.117 1.00 96.13 979 A 1 ATOM 7646 C CA . TYR A 0 979 . -21.688 14.661 35.707 1.00 96.13 979 A 1 ATOM 7647 C C . TYR A 0 979 . -21.194 13.533 34.793 1.00 96.13 979 A 1 ATOM 7648 C CB . TYR A 0 979 . -20.904 15.954 35.480 1.00 96.13 979 A 1 ATOM 7649 O O . TYR A 0 979 . -21.888 13.195 33.832 1.00 96.13 979 A 1 ATOM 7650 C CG . TYR A 0 979 . -20.966 16.464 34.057 1.00 96.13 979 A 1 ATOM 7651 C CD1 . TYR A 0 979 . -19.798 16.517 33.274 1.00 96.13 979 A 1 ATOM 7652 C CD2 . TYR A 0 979 . -22.200 16.876 33.517 1.00 96.13 979 A 1 ATOM 7653 C CE1 . TYR A 0 979 . -19.863 16.991 31.951 1.00 96.13 979 A 1 ATOM 7654 C CE2 . TYR A 0 979 . -22.274 17.327 32.185 1.00 96.13 979 A 1 ATOM 7655 O OH . TYR A 0 979 . -21.142 17.841 30.128 1.00 96.13 979 A 1 ATOM 7656 C CZ . TYR A 0 979 . -21.101 17.384 31.403 1.00 96.13 979 A 1 ATOM 7657 N N . LEU A 0 980 . -20.076 12.878 35.124 1.00 96.52 980 A 1 ATOM 7658 C CA . LEU A 0 980 . -19.583 11.707 34.394 1.00 96.52 980 A 1 ATOM 7659 C C . LEU A 0 980 . -20.649 10.615 34.303 1.00 96.52 980 A 1 ATOM 7660 C CB . LEU A 0 980 . -18.327 11.165 35.094 1.00 96.52 980 A 1 ATOM 7661 O O . LEU A 0 980 . -20.970 10.149 33.210 1.00 96.52 980 A 1 ATOM 7662 C CG . LEU A 0 980 . -17.751 9.881 34.464 1.00 96.52 980 A 1 ATOM 7663 C CD1 . LEU A 0 980 . -17.308 10.078 33.013 1.00 96.52 980 A 1 ATOM 7664 C CD2 . LEU A 0 980 . -16.568 9.370 35.283 1.00 96.52 980 A 1 ATOM 7665 N N . LYS A 0 981 . -21.239 10.227 35.437 1.00 93.44 981 A 1 ATOM 7666 C CA . LYS A 0 981 . -22.289 9.202 35.502 1.00 93.44 981 A 1 ATOM 7667 C C . LYS A 0 981 . -23.497 9.570 34.642 1.00 93.44 981 A 1 ATOM 7668 C CB . LYS A 0 981 . -22.666 9.038 36.975 1.00 93.44 981 A 1 ATOM 7669 O O . LYS A 0 981 . -24.034 8.718 33.931 1.00 93.44 981 A 1 ATOM 7670 C CG . LYS A 0 981 . -23.729 7.962 37.226 1.00 93.44 981 A 1 ATOM 7671 C CD . LYS A 0 981 . -23.941 7.892 38.739 1.00 93.44 981 A 1 ATOM 7672 C CE . LYS A 0 981 . -24.980 6.850 39.143 1.00 93.44 981 A 1 ATOM 7673 N NZ . LYS A 0 981 . -25.072 6.843 40.622 1.00 93.44 981 A 1 ATOM 7674 N N . LYS A 0 982 . -23.901 10.841 34.673 1.00 93.43 982 A 1 ATOM 7675 C CA . LYS A 0 982 . -25.009 11.387 33.883 1.00 93.43 982 A 1 ATOM 7676 C C . LYS A 0 982 . -24.722 11.319 32.376 1.00 93.43 982 A 1 ATOM 7677 C CB . LYS A 0 982 . -25.242 12.820 34.382 1.00 93.43 982 A 1 ATOM 7678 O O . LYS A 0 982 . -25.578 10.866 31.615 1.00 93.43 982 A 1 ATOM 7679 C CG . LYS A 0 982 . -26.518 13.445 33.837 1.00 93.43 982 A 1 ATOM 7680 C CD . LYS A 0 982 . -26.566 14.942 34.183 1.00 93.43 982 A 1 ATOM 7681 C CE . LYS A 0 982 . -27.940 15.460 33.786 1.00 93.43 982 A 1 ATOM 7682 N NZ . LYS A 0 982 . -28.067 16.940 33.709 1.00 93.43 982 A 1 ATOM 7683 N N . VAL A 0 983 . -23.521 11.715 31.951 1.00 96.47 983 A 1 ATOM 7684 C CA . VAL A 0 983 . -23.094 11.681 30.540 1.00 96.47 983 A 1 ATOM 7685 C C . VAL A 0 983 . -22.916 10.241 30.053 1.00 96.47 983 A 1 ATOM 7686 C CB . VAL A 0 983 . -21.816 12.517 30.338 1.00 96.47 983 A 1 ATOM 7687 O O . VAL A 0 983 . -23.423 9.897 28.989 1.00 96.47 983 A 1 ATOM 7688 C CG1 . VAL A 0 983 . -21.287 12.423 28.907 1.00 96.47 983 A 1 ATOM 7689 C CG2 . VAL A 0 983 . -22.087 14.005 30.601 1.00 96.47 983 A 1 ATOM 7690 N N . ARG A 0 984 . -22.310 9.353 30.852 1.00 95.98 984 A 1 ATOM 7691 C CA . ARG A 0 984 . -22.228 7.910 30.553 1.00 95.98 984 A 1 ATOM 7692 C C . ARG A 0 984 . -23.614 7.293 30.372 1.00 95.98 984 A 1 ATOM 7693 C CB . ARG A 0 984 . -21.450 7.183 31.664 1.00 95.98 984 A 1 ATOM 7694 O O . ARG A 0 984 . -23.847 6.576 29.402 1.00 95.98 984 A 1 ATOM 7695 C CG . ARG A 0 984 . -19.946 7.491 31.609 1.00 95.98 984 A 1 ATOM 7696 C CD . ARG A 0 984 . -19.141 6.792 32.706 1.00 95.98 984 A 1 ATOM 7697 N NE . ARG A 0 984 . -19.175 5.331 32.552 1.00 95.98 984 A 1 ATOM 7698 N NH1 . ARG A 0 984 . -17.650 5.050 30.832 1.00 95.98 984 A 1 ATOM 7699 N NH2 . ARG A 0 984 . -18.699 3.298 31.746 1.00 95.98 984 A 1 ATOM 7700 C CZ . ARG A 0 984 . -18.505 4.581 31.700 1.00 95.98 984 A 1 ATOM 7701 N N . GLY A 0 985 . -24.563 7.622 31.252 1.00 93.87 985 A 1 ATOM 7702 C CA . GLY A 0 985 . -25.960 7.203 31.117 1.00 93.87 985 A 1 ATOM 7703 C C . GLY A 0 985 . -26.628 7.736 29.843 1.00 93.87 985 A 1 ATOM 7704 O O . GLY A 0 985 . -27.349 6.993 29.175 1.00 93.87 985 A 1 ATOM 7705 N N . LYS A 0 986 . -26.359 8.998 29.475 1.00 95.34 986 A 1 ATOM 7706 C CA . LYS A 0 986 . -26.842 9.618 28.230 1.00 95.34 986 A 1 ATOM 7707 C C . LYS A 0 986 . -26.316 8.874 26.999 1.00 95.34 986 A 1 ATOM 7708 C CB . LYS A 0 986 . -26.459 11.110 28.198 1.00 95.34 986 A 1 ATOM 7709 O O . LYS A 0 986 . -27.128 8.409 26.205 1.00 95.34 986 A 1 ATOM 7710 C CG . LYS A 0 986 . -27.160 11.867 27.060 1.00 95.34 986 A 1 ATOM 7711 C CD . LYS A 0 986 . -26.548 13.261 26.843 1.00 95.34 986 A 1 ATOM 7712 C CE . LYS A 0 986 . -27.296 14.030 25.748 1.00 95.34 986 A 1 ATOM 7713 N NZ . LYS A 0 986 . -26.798 15.421 25.609 1.00 95.34 986 A 1 ATOM 7714 N N . VAL A 0 987 . -25.001 8.673 26.894 1.00 97.22 987 A 1 ATOM 7715 C CA . VAL A 0 987 . -24.354 7.940 25.787 1.00 97.22 987 A 1 ATOM 7716 C C . VAL A 0 987 . -24.877 6.502 25.711 1.00 97.22 987 A 1 ATOM 7717 C CB . VAL A 0 987 . -22.819 7.965 25.960 1.00 97.22 987 A 1 ATOM 7718 O O . VAL A 0 987 . -25.261 6.030 24.642 1.00 97.22 987 A 1 ATOM 7719 C CG1 . VAL A 0 987 . -22.070 7.114 24.927 1.00 97.22 987 A 1 ATOM 7720 C CG2 . VAL A 0 987 . -22.274 9.392 25.828 1.00 97.22 987 A 1 ATOM 7721 N N . TRP A 0 988 . -24.979 5.813 26.853 1.00 96.40 988 A 1 ATOM 7722 C CA . TRP A 0 988 . -25.497 4.444 26.918 1.00 96.40 988 A 1 ATOM 7723 C C . TRP A 0 988 . -26.947 4.322 26.426 1.00 96.40 988 A 1 ATOM 7724 C CB . TRP A 0 988 . -25.369 3.927 28.353 1.00 96.40 988 A 1 ATOM 7725 O O . TRP A 0 988 . -27.299 3.305 25.827 1.00 96.40 988 A 1 ATOM 7726 C CG . TRP A 0 988 . -25.748 2.490 28.519 1.00 96.40 988 A 1 ATOM 7727 C CD1 . TRP A 0 988 . -26.993 2.033 28.760 1.00 96.40 988 A 1 ATOM 7728 C CD2 . TRP A 0 988 . -24.917 1.307 28.365 1.00 96.40 988 A 1 ATOM 7729 C CE2 . TRP A 0 988 . -25.731 0.151 28.550 1.00 96.40 988 A 1 ATOM 7730 C CE3 . TRP A 0 988 . -23.557 1.091 28.073 1.00 96.40 988 A 1 ATOM 7731 N NE1 . TRP A 0 988 . -26.990 0.652 28.796 1.00 96.40 988 A 1 ATOM 7732 C CH2 . TRP A 0 988 . -23.861 -1.328 28.122 1.00 96.40 988 A 1 ATOM 7733 C CZ2 . TRP A 0 988 . -25.216 -1.147 28.446 1.00 96.40 988 A 1 ATOM 7734 C CZ3 . TRP A 0 988 . -23.038 -0.208 27.928 1.00 96.40 988 A 1 ATOM 7735 N N . LYS A 0 989 . -27.782 5.344 26.659 1.00 95.18 989 A 1 ATOM 7736 C CA . LYS A 0 989 . -29.147 5.439 26.118 1.00 95.18 989 A 1 ATOM 7737 C C . LYS A 0 989 . -29.134 5.757 24.626 1.00 95.18 989 A 1 ATOM 7738 C CB . LYS A 0 989 . -29.925 6.521 26.892 1.00 95.18 989 A 1 ATOM 7739 O O . LYS A 0 989 . -29.742 5.042 23.828 1.00 95.18 989 A 1 ATOM 7740 C CG . LYS A 0 989 . -31.428 6.489 26.574 1.00 95.18 989 A 1 ATOM 7741 C CD . LYS A 0 989 . -32.180 7.559 27.378 1.00 95.18 989 A 1 ATOM 7742 C CE . LYS A 0 989 . -33.638 7.641 26.908 1.00 95.18 989 A 1 ATOM 7743 N NZ . LYS A 0 989 . -34.389 8.709 27.618 1.00 95.18 989 A 1 ATOM 7744 N N . GLN A 0 990 . -28.436 6.830 24.264 1.00 95.81 990 A 1 ATOM 7745 C CA . GLN A 0 990 . -28.468 7.413 22.931 1.00 95.81 990 A 1 ATOM 7746 C C . GLN A 0 990 . -27.838 6.506 21.881 1.00 95.81 990 A 1 ATOM 7747 C CB . GLN A 0 990 . -27.826 8.805 22.939 1.00 95.81 990 A 1 ATOM 7748 O O . GLN A 0 990 . -28.329 6.485 20.760 1.00 95.81 990 A 1 ATOM 7749 C CG . GLN A 0 990 . -28.768 9.860 23.543 1.00 95.81 990 A 1 ATOM 7750 C CD . GLN A 0 990 . -28.167 11.263 23.529 1.00 95.81 990 A 1 ATOM 7751 N NE2 . GLN A 0 990 . -28.965 12.306 23.495 1.00 95.81 990 A 1 ATOM 7752 O OE1 . GLN A 0 990 . -26.975 11.466 23.630 1.00 95.81 990 A 1 ATOM 7753 N N . ARG A 0 991 . -26.857 5.661 22.217 1.00 96.29 991 A 1 ATOM 7754 C CA . ARG A 0 991 . -26.306 4.696 21.245 1.00 96.29 991 A 1 ATOM 7755 C C . ARG A 0 991 . -27.359 3.730 20.676 1.00 96.29 991 A 1 ATOM 7756 C CB . ARG A 0 991 . -25.121 3.938 21.865 1.00 96.29 991 A 1 ATOM 7757 O O . ARG A 0 991 . -27.145 3.170 19.611 1.00 96.29 991 A 1 ATOM 7758 C CG . ARG A 0 991 . -25.593 2.893 22.882 1.00 96.29 991 A 1 ATOM 7759 C CD . ARG A 0 991 . -24.435 2.217 23.604 1.00 96.29 991 A 1 ATOM 7760 N NE . ARG A 0 991 . -24.946 1.203 24.547 1.00 96.29 991 A 1 ATOM 7761 N NH1 . ARG A 0 991 . -24.335 -0.713 23.402 1.00 96.29 991 A 1 ATOM 7762 N NH2 . ARG A 0 991 . -25.221 -0.877 25.402 1.00 96.29 991 A 1 ATOM 7763 C CZ . ARG A 0 991 . -24.836 -0.109 24.436 1.00 96.29 991 A 1 ATOM 7764 N N . ILE A 0 992 . -28.471 3.513 21.392 1.00 95.54 992 A 1 ATOM 7765 C CA . ILE A 0 992 . -29.589 2.667 20.945 1.00 95.54 992 A 1 ATOM 7766 C C . ILE A 0 992 . -30.729 3.506 20.361 1.00 95.54 992 A 1 ATOM 7767 C CB . ILE A 0 992 . -30.104 1.778 22.104 1.00 95.54 992 A 1 ATOM 7768 O O . ILE A 0 992 . -31.356 3.080 19.398 1.00 95.54 992 A 1 ATOM 7769 C CG1 . ILE A 0 992 . -28.995 0.944 22.787 1.00 95.54 992 A 1 ATOM 7770 C CG2 . ILE A 0 992 . -31.234 0.843 21.632 1.00 95.54 992 A 1 ATOM 7771 C CD1 . ILE A 0 992 . -28.220 -0.005 21.863 1.00 95.54 992 A 1 ATOM 7772 N N . SER A 0 993 . -31.035 4.663 20.959 1.00 95.10 993 A 1 ATOM 7773 C CA . SER A 0 993 . -32.181 5.483 20.542 1.00 95.10 993 A 1 ATOM 7774 C C . SER A 0 993 . -31.880 6.476 19.416 1.00 95.10 993 A 1 ATOM 7775 C CB . SER A 0 993 . -32.777 6.215 21.749 1.00 95.10 993 A 1 ATOM 7776 O O . SER A 0 993 . -32.816 7.003 18.828 1.00 95.10 993 A 1 ATOM 7777 O OG . SER A 0 993 . -31.890 7.191 22.267 1.00 95.10 993 A 1 ATOM 7778 N N . SER A 0 994 . -30.608 6.787 19.161 1.00 97.18 994 A 1 ATOM 7779 C CA . SER A 0 994 . -30.167 7.642 18.050 1.00 97.18 994 A 1 ATOM 7780 C C . SER A 0 994 . -30.023 6.828 16.755 1.00 97.18 994 A 1 ATOM 7781 C CB . SER A 0 994 . -28.841 8.347 18.391 1.00 97.18 994 A 1 ATOM 7782 O O . SER A 0 994 . -29.913 5.598 16.810 1.00 97.18 994 A 1 ATOM 7783 O OG . SER A 0 994 . -27.767 7.431 18.341 1.00 97.18 994 A 1 ATOM 7784 N N . PRO A 0 995 . -29.966 7.484 15.582 1.00 97.49 995 A 1 ATOM 7785 C CA . PRO A 0 995 . -29.776 6.786 14.314 1.00 97.49 995 A 1 ATOM 7786 C C . PRO A 0 995 . -28.342 6.266 14.095 1.00 97.49 995 A 1 ATOM 7787 C CB . PRO A 0 995 . -30.213 7.787 13.240 1.00 97.49 995 A 1 ATOM 7788 O O . PRO A 0 995 . -28.122 5.528 13.139 1.00 97.49 995 A 1 ATOM 7789 C CG . PRO A 0 995 . -29.936 9.149 13.870 1.00 97.49 995 A 1 ATOM 7790 C CD . PRO A 0 995 . -30.191 8.910 15.355 1.00 97.49 995 A 1 ATOM 7791 N N . LEU A 0 996 . -27.376 6.587 14.970 1.00 98.17 996 A 1 ATOM 7792 C CA . LEU A 0 996 . -25.943 6.324 14.760 1.00 98.17 996 A 1 ATOM 7793 C C . LEU A 0 996 . -25.596 4.849 14.471 1.00 98.17 996 A 1 ATOM 7794 C CB . LEU A 0 996 . -25.179 6.834 16.001 1.00 98.17 996 A 1 ATOM 7795 O O . LEU A 0 996 . -24.690 4.574 13.690 1.00 98.17 996 A 1 ATOM 7796 C CG . LEU A 0 996 . -23.647 6.713 15.894 1.00 98.17 996 A 1 ATOM 7797 C CD1 . LEU A 0 996 . -23.070 7.560 14.760 1.00 98.17 996 A 1 ATOM 7798 C CD2 . LEU A 0 996 . -22.988 7.158 17.195 1.00 98.17 996 A 1 ATOM 7799 N N . PHE A 0 997 . -26.310 3.903 15.088 1.00 98.51 997 A 1 ATOM 7800 C CA . PHE A 0 997 . -26.143 2.457 14.864 1.00 98.51 997 A 1 ATOM 7801 C C . PHE A 0 997 . -27.373 1.811 14.205 1.00 98.51 997 A 1 ATOM 7802 C CB . PHE A 0 997 . -25.762 1.763 16.180 1.00 98.51 997 A 1 ATOM 7803 O O . PHE A 0 997 . -27.509 0.586 14.197 1.00 98.51 997 A 1 ATOM 7804 C CG . PHE A 0 997 . -24.410 2.163 16.730 1.00 98.51 997 A 1 ATOM 7805 C CD1 . PHE A 0 997 . -23.244 1.530 16.259 1.00 98.51 997 A 1 ATOM 7806 C CD2 . PHE A 0 997 . -24.316 3.159 17.720 1.00 98.51 997 A 1 ATOM 7807 C CE1 . PHE A 0 997 . -21.993 1.887 16.790 1.00 98.51 997 A 1 ATOM 7808 C CE2 . PHE A 0 997 . -23.065 3.515 18.247 1.00 98.51 997 A 1 ATOM 7809 C CZ . PHE A 0 997 . -21.905 2.881 17.778 1.00 98.51 997 A 1 ATOM 7810 N N . ASN A 0 998 . -28.297 2.617 13.671 1.00 98.38 998 A 1 ATOM 7811 C CA . ASN A 0 998 . -29.476 2.123 12.966 1.00 98.38 998 A 1 ATOM 7812 C C . ASN A 0 998 . -29.148 1.930 11.479 1.00 98.38 998 A 1 ATOM 7813 C CB . ASN A 0 998 . -30.673 3.050 13.231 1.00 98.38 998 A 1 ATOM 7814 O O . ASN A 0 998 . -29.463 2.770 10.637 1.00 98.38 998 A 1 ATOM 7815 C CG . ASN A 0 998 . -31.977 2.459 12.720 1.00 98.38 998 A 1 ATOM 7816 N ND2 . ASN A 0 998 . -33.092 2.992 13.155 1.00 98.38 998 A 1 ATOM 7817 O OD1 . ASN A 0 998 . -32.027 1.522 11.934 1.00 98.38 998 A 1 ATOM 7818 N N . THR A 0 999 . -28.512 0.803 11.160 1.00 98.34 999 A 1 ATOM 7819 C CA . THR A 0 999 . -28.080 0.450 9.797 1.00 98.34 999 A 1 ATOM 7820 C C . THR A 0 999 . -29.232 0.403 8.794 1.00 98.34 999 A 1 ATOM 7821 C CB . THR A 0 999 . -27.347 -0.900 9.800 1.00 98.34 999 A 1 ATOM 7822 O O . THR A 0 999 . -29.053 0.806 7.644 1.00 98.34 999 A 1 ATOM 7823 C CG2 . THR A 0 999 . -25.954 -0.796 10.413 1.00 98.34 999 A 1 ATOM 7824 O OG1 . THR A 0 999 . -28.041 -1.841 10.585 1.00 98.34 999 A 1 ATOM 7825 N N . LYS A 0 1000 . -30.441 0.002 9.212 1.00 98.32 1000 A 1 ATOM 7826 C CA . LYS A 0 1000 . -31.604 -0.023 8.313 1.00 98.32 1000 A 1 ATOM 7827 C C . LYS A 0 1000 . -32.061 1.384 7.941 1.00 98.32 1000 A 1 ATOM 7828 C CB . LYS A 0 1000 . -32.746 -0.859 8.916 1.00 98.32 1000 A 1 ATOM 7829 O O . LYS A 0 1000 . -32.245 1.661 6.759 1.00 98.32 1000 A 1 ATOM 7830 C CG . LYS A 0 1000 . -33.981 -0.959 7.996 1.00 98.32 1000 A 1 ATOM 7831 C CD . LYS A 0 1000 . -33.678 -1.613 6.634 1.00 98.32 1000 A 1 ATOM 7832 C CE . LYS A 0 1000 . -34.929 -1.647 5.747 1.00 98.32 1000 A 1 ATOM 7833 N NZ . LYS A 0 1000 . -34.650 -2.288 4.433 1.00 98.32 1000 A 1 ATOM 7834 N N . GLN A 0 1001 . -32.203 2.269 8.929 1.00 98.12 1001 A 1 ATOM 7835 C CA . GLN A 0 1001 . -32.534 3.671 8.666 1.00 98.12 1001 A 1 ATOM 7836 C C . GLN A 0 1001 . -31.434 4.341 7.839 1.00 98.12 1001 A 1 ATOM 7837 C CB . GLN A 0 1001 . -32.766 4.404 9.990 1.00 98.12 1001 A 1 ATOM 7838 O O . GLN A 0 1001 . -31.743 5.002 6.857 1.00 98.12 1001 A 1 ATOM 7839 C CG . GLN A 0 1001 . -33.185 5.868 9.780 1.00 98.12 1001 A 1 ATOM 7840 C CD . GLN A 0 1001 . -33.421 6.610 11.091 1.00 98.12 1001 A 1 ATOM 7841 N NE2 . GLN A 0 1001 . -33.699 7.893 11.020 1.00 98.12 1001 A 1 ATOM 7842 O OE1 . GLN A 0 1001 . -33.359 6.064 12.185 1.00 98.12 1001 A 1 ATOM 7843 N N . TYR A 0 1002 . -30.162 4.113 8.176 1.00 98.55 1002 A 1 ATOM 7844 C CA . TYR A 0 1002 . -29.031 4.612 7.393 1.00 98.55 1002 A 1 ATOM 7845 C C . TYR A 0 1002 . -29.133 4.197 5.919 1.00 98.55 1002 A 1 ATOM 7846 C CB . TYR A 0 1002 . -27.730 4.094 8.016 1.00 98.55 1002 A 1 ATOM 7847 O O . TYR A 0 1002 . -28.952 5.025 5.033 1.00 98.55 1002 A 1 ATOM 7848 C CG . TYR A 0 1002 . -26.493 4.606 7.314 1.00 98.55 1002 A 1 ATOM 7849 C CD1 . TYR A 0 1002 . -26.064 4.007 6.113 1.00 98.55 1002 A 1 ATOM 7850 C CD2 . TYR A 0 1002 . -25.797 5.709 7.843 1.00 98.55 1002 A 1 ATOM 7851 C CE1 . TYR A 0 1002 . -24.967 4.539 5.420 1.00 98.55 1002 A 1 ATOM 7852 C CE2 . TYR A 0 1002 . -24.667 6.212 7.177 1.00 98.55 1002 A 1 ATOM 7853 O OH . TYR A 0 1002 . -23.184 6.118 5.305 1.00 98.55 1002 A 1 ATOM 7854 C CZ . TYR A 0 1002 . -24.262 5.632 5.957 1.00 98.55 1002 A 1 ATOM 7855 N N . THR A 0 1003 . -29.474 2.932 5.653 1.00 98.73 1003 A 1 ATOM 7856 C CA . THR A 0 1003 . -29.623 2.419 4.283 1.00 98.73 1003 A 1 ATOM 7857 C C . THR A 0 1003 . -30.762 3.121 3.543 1.00 98.73 1003 A 1 ATOM 7858 C CB . THR A 0 1003 . -29.835 0.899 4.268 1.00 98.73 1003 A 1 ATOM 7859 O O . THR A 0 1003 . -30.576 3.525 2.404 1.00 98.73 1003 A 1 ATOM 7860 C CG2 . THR A 0 1003 . -29.778 0.339 2.850 1.00 98.73 1003 A 1 ATOM 7861 O OG1 . THR A 0 1003 . -28.820 0.249 5.003 1.00 98.73 1003 A 1 ATOM 7862 N N . MET A 0 1004 . -31.905 3.359 4.197 1.00 98.50 1004 A 1 ATOM 7863 C CA . MET A 0 1004 . -33.014 4.121 3.599 1.00 98.50 1004 A 1 ATOM 7864 C C . MET A 0 1004 . -32.623 5.570 3.267 1.00 98.50 1004 A 1 ATOM 7865 C CB . MET A 0 1004 . -34.209 4.148 4.559 1.00 98.50 1004 A 1 ATOM 7866 O O . MET A 0 1004 . -33.051 6.121 2.254 1.00 98.50 1004 A 1 ATOM 7867 C CG . MET A 0 1004 . -34.858 2.774 4.751 1.00 98.50 1004 A 1 ATOM 7868 S SD . MET A 0 1004 . -36.119 2.718 6.059 1.00 98.50 1004 A 1 ATOM 7869 C CE . MET A 0 1004 . -37.301 3.950 5.439 1.00 98.50 1004 A 1 ATOM 7870 N N . GLU A 0 1005 . -31.807 6.197 4.113 1.00 98.06 1005 A 1 ATOM 7871 C CA . GLU A 0 1005 . -31.293 7.546 3.865 1.00 98.06 1005 A 1 ATOM 7872 C C . GLU A 0 1005 . -30.277 7.574 2.718 1.00 98.06 1005 A 1 ATOM 7873 C CB . GLU A 0 1005 . -30.686 8.110 5.163 1.00 98.06 1005 A 1 ATOM 7874 O O . GLU A 0 1005 . -30.316 8.466 1.869 1.00 98.06 1005 A 1 ATOM 7875 C CG . GLU A 0 1005 . -31.720 8.343 6.282 1.00 98.06 1005 A 1 ATOM 7876 C CD . GLU A 0 1005 . -32.873 9.236 5.825 1.00 98.06 1005 A 1 ATOM 7877 O OE1 . GLU A 0 1005 . -34.011 9.112 6.342 1.00 98.06 1005 A 1 ATOM 7878 O OE2 . GLU A 0 1005 . -32.635 10.073 4.928 1.00 98.06 1005 A 1 ATOM 7879 N N . LEU A 0 1006 . -29.421 6.555 2.636 1.00 98.51 1006 A 1 ATOM 7880 C CA . LEU A 0 1006 . -28.480 6.377 1.534 1.00 98.51 1006 A 1 ATOM 7881 C C . LEU A 0 1006 . -29.213 6.146 0.202 1.00 98.51 1006 A 1 ATOM 7882 C CB . LEU A 0 1006 . -27.551 5.207 1.899 1.00 98.51 1006 A 1 ATOM 7883 O O . LEU A 0 1006 . -28.847 6.719 -0.820 1.00 98.51 1006 A 1 ATOM 7884 C CG . LEU A 0 1006 . -26.382 5.013 0.926 1.00 98.51 1006 A 1 ATOM 7885 C CD1 . LEU A 0 1006 . -25.403 6.187 0.971 1.00 98.51 1006 A 1 ATOM 7886 C CD2 . LEU A 0 1006 . -25.626 3.735 1.292 1.00 98.51 1006 A 1 ATOM 7887 N N . GLU A 0 1007 . -30.291 5.364 0.217 1.00 98.61 1007 A 1 ATOM 7888 C CA . GLU A 0 1007 . -31.176 5.155 -0.931 1.00 98.61 1007 A 1 ATOM 7889 C C . GLU A 0 1007 . -31.833 6.450 -1.402 1.00 98.61 1007 A 1 ATOM 7890 C CB . GLU A 0 1007 . -32.266 4.156 -0.538 1.00 98.61 1007 A 1 ATOM 7891 O O . GLU A 0 1007 . -31.856 6.730 -2.602 1.00 98.61 1007 A 1 ATOM 7892 C CG . GLU A 0 1007 . -31.705 2.738 -0.541 1.00 98.61 1007 A 1 ATOM 7893 C CD . GLU A 0 1007 . -32.720 1.693 -0.086 1.00 98.61 1007 A 1 ATOM 7894 O OE1 . GLU A 0 1007 . -32.382 0.514 -0.312 1.00 98.61 1007 A 1 ATOM 7895 O OE2 . GLU A 0 1007 . -33.793 2.016 0.475 1.00 98.61 1007 A 1 ATOM 7896 N N . ARG A 0 1008 . -32.327 7.275 -0.472 1.00 98.12 1008 A 1 ATOM 7897 C CA . ARG A 0 1008 . -32.870 8.599 -0.800 1.00 98.12 1008 A 1 ATOM 7898 C C . ARG A 0 1008 . -31.815 9.477 -1.470 1.00 98.12 1008 A 1 ATOM 7899 C CB . ARG A 0 1008 . -33.423 9.246 0.475 1.00 98.12 1008 A 1 ATOM 7900 O O . ARG A 0 1008 . -32.115 10.124 -2.472 1.00 98.12 1008 A 1 ATOM 7901 C CG . ARG A 0 1008 . -34.149 10.569 0.181 1.00 98.12 1008 A 1 ATOM 7902 C CD . ARG A 0 1008 . -34.682 11.207 1.468 1.00 98.12 1008 A 1 ATOM 7903 N NE . ARG A 0 1008 . -35.676 10.336 2.128 1.00 98.12 1008 A 1 ATOM 7904 N NH1 . ARG A 0 1008 . -35.048 10.695 4.304 1.00 98.12 1008 A 1 ATOM 7905 N NH2 . ARG A 0 1008 . -36.586 9.203 3.895 1.00 98.12 1008 A 1 ATOM 7906 C CZ . ARG A 0 1008 . -35.763 10.089 3.423 1.00 98.12 1008 A 1 ATOM 7907 N N . LEU A 0 1009 . -30.586 9.464 -0.957 1.00 98.35 1009 A 1 ATOM 7908 C CA . LEU A 0 1009 . -29.471 10.206 -1.542 1.00 98.35 1009 A 1 ATOM 7909 C C . LEU A 0 1009 . -29.125 9.699 -2.954 1.00 98.35 1009 A 1 ATOM 7910 C CB . LEU A 0 1009 . -28.280 10.114 -0.573 1.00 98.35 1009 A 1 ATOM 7911 O O . LEU A 0 1009 . -28.911 10.499 -3.864 1.00 98.35 1009 A 1 ATOM 7912 C CG . LEU A 0 1009 . -27.077 10.975 -0.982 1.00 98.35 1009 A 1 ATOM 7913 C CD1 . LEU A 0 1009 . -27.432 12.465 -1.006 1.00 98.35 1009 A 1 ATOM 7914 C CD2 . LEU A 0 1009 . -25.934 10.742 0.008 1.00 98.35 1009 A 1 ATOM 7915 N N . TYR A 0 1010 . -29.130 8.383 -3.173 1.00 98.60 1010 A 1 ATOM 7916 C CA . TYR A 0 1010 . -28.934 7.797 -4.501 1.00 98.60 1010 A 1 ATOM 7917 C C . TYR A 0 1010 . -30.035 8.167 -5.491 1.00 98.60 1010 A 1 ATOM 7918 C CB . TYR A 0 1010 . -28.842 6.273 -4.383 1.00 98.60 1010 A 1 ATOM 7919 O O . TYR A 0 1010 . -29.731 8.450 -6.650 1.00 98.60 1010 A 1 ATOM 7920 C CG . TYR A 0 1010 . -27.593 5.711 -3.736 1.00 98.60 1010 A 1 ATOM 7921 C CD1 . TYR A 0 1010 . -26.367 6.411 -3.754 1.00 98.60 1010 A 1 ATOM 7922 C CD2 . TYR A 0 1010 . -27.661 4.437 -3.142 1.00 98.60 1010 A 1 ATOM 7923 C CE1 . TYR A 0 1010 . -25.226 5.854 -3.153 1.00 98.60 1010 A 1 ATOM 7924 C CE2 . TYR A 0 1010 . -26.519 3.875 -2.547 1.00 98.60 1010 A 1 ATOM 7925 O OH . TYR A 0 1010 . -24.210 4.076 -1.917 1.00 98.60 1010 A 1 ATOM 7926 C CZ . TYR A 0 1010 . -25.305 4.590 -2.536 1.00 98.60 1010 A 1 ATOM 7927 N N . LEU A 0 1011 . -31.294 8.213 -5.053 1.00 98.06 1011 A 1 ATOM 7928 C CA . LEU A 0 1011 . -32.395 8.680 -5.896 1.00 98.06 1011 A 1 ATOM 7929 C C . LEU A 0 1011 . -32.196 10.143 -6.297 1.00 98.06 1011 A 1 ATOM 7930 C CB . LEU A 0 1011 . -33.739 8.471 -5.185 1.00 98.06 1011 A 1 ATOM 7931 O O . LEU A 0 1011 . -32.326 10.449 -7.474 1.00 98.06 1011 A 1 ATOM 7932 C CG . LEU A 0 1011 . -34.149 6.994 -5.085 1.00 98.06 1011 A 1 ATOM 7933 C CD1 . LEU A 0 1011 . -35.316 6.842 -4.110 1.00 98.06 1011 A 1 ATOM 7934 C CD2 . LEU A 0 1011 . -34.568 6.405 -6.435 1.00 98.06 1011 A 1 ATOM 7935 N N . GLN A 0 1012 . -31.776 11.016 -5.377 1.00 97.93 1012 A 1 ATOM 7936 C CA . GLN A 0 1012 . -31.456 12.413 -5.704 1.00 97.93 1012 A 1 ATOM 7937 C C . GLN A 0 1012 . -30.321 12.523 -6.733 1.00 97.93 1012 A 1 ATOM 7938 C CB . GLN A 0 1012 . -31.057 13.170 -4.431 1.00 97.93 1012 A 1 ATOM 7939 O O . GLN A 0 1012 . -30.434 13.272 -7.705 1.00 97.93 1012 A 1 ATOM 7940 C CG . GLN A 0 1012 . -32.235 13.399 -3.477 1.00 97.93 1012 A 1 ATOM 7941 C CD . GLN A 0 1012 . -31.795 14.019 -2.155 1.00 97.93 1012 A 1 ATOM 7942 N NE2 . GLN A 0 1012 . -32.710 14.573 -1.391 1.00 97.93 1012 A 1 ATOM 7943 O OE1 . GLN A 0 1012 . -30.639 14.033 -1.772 1.00 97.93 1012 A 1 ATOM 7944 N N . MET A 0 1013 . -29.239 11.754 -6.553 1.00 98.44 1013 A 1 ATOM 7945 C CA . MET A 0 1013 . -28.139 11.688 -7.524 1.00 98.44 1013 A 1 ATOM 7946 C C . MET A 0 1013 . -28.634 11.241 -8.903 1.00 98.44 1013 A 1 ATOM 7947 C CB . MET A 0 1013 . -27.050 10.717 -7.046 1.00 98.44 1013 A 1 ATOM 7948 O O . MET A 0 1013 . -28.289 11.851 -9.917 1.00 98.44 1013 A 1 ATOM 7949 C CG . MET A 0 1013 . -26.255 11.207 -5.838 1.00 98.44 1013 A 1 ATOM 7950 S SD . MET A 0 1013 . -25.043 9.971 -5.297 1.00 98.44 1013 A 1 ATOM 7951 C CE . MET A 0 1013 . -24.305 10.867 -3.917 1.00 98.44 1013 A 1 ATOM 7952 N N . TRP A 0 1014 . -29.452 10.187 -8.938 1.00 98.43 1014 A 1 ATOM 7953 C CA . TRP A 0 1014 . -29.986 9.638 -10.175 1.00 98.43 1014 A 1 ATOM 7954 C C . TRP A 0 1014 . -30.977 10.580 -10.859 1.00 98.43 1014 A 1 ATOM 7955 C CB . TRP A 0 1014 . -30.628 8.276 -9.910 1.00 98.43 1014 A 1 ATOM 7956 O O . TRP A 0 1014 . -30.862 10.788 -12.060 1.00 98.43 1014 A 1 ATOM 7957 C CG . TRP A 0 1014 . -31.226 7.694 -11.148 1.00 98.43 1014 A 1 ATOM 7958 C CD1 . TRP A 0 1014 . -32.549 7.580 -11.402 1.00 98.43 1014 A 1 ATOM 7959 C CD2 . TRP A 0 1014 . -30.539 7.272 -12.364 1.00 98.43 1014 A 1 ATOM 7960 C CE2 . TRP A 0 1014 . -31.524 6.902 -13.323 1.00 98.43 1014 A 1 ATOM 7961 C CE3 . TRP A 0 1014 . -29.186 7.191 -12.761 1.00 98.43 1014 A 1 ATOM 7962 N NE1 . TRP A 0 1014 . -32.729 7.104 -12.684 1.00 98.43 1014 A 1 ATOM 7963 C CH2 . TRP A 0 1014 . -29.833 6.386 -14.974 1.00 98.43 1014 A 1 ATOM 7964 C CZ2 . TRP A 0 1014 . -31.184 6.455 -14.604 1.00 98.43 1014 A 1 ATOM 7965 C CZ3 . TRP A 0 1014 . -28.836 6.755 -14.054 1.00 98.43 1014 A 1 ATOM 7966 N N . GLU A 0 1015 . -31.912 11.186 -10.128 1.00 97.74 1015 A 1 ATOM 7967 C CA . GLU A 0 1015 . -32.878 12.152 -10.665 1.00 97.74 1015 A 1 ATOM 7968 C C . GLU A 0 1015 . -32.172 13.345 -11.312 1.00 97.74 1015 A 1 ATOM 7969 C CB . GLU A 0 1015 . -33.795 12.654 -9.539 1.00 97.74 1015 A 1 ATOM 7970 O O . GLU A 0 1015 . -32.515 13.748 -12.426 1.00 97.74 1015 A 1 ATOM 7971 C CG . GLU A 0 1015 . -34.874 11.630 -9.158 1.00 97.74 1015 A 1 ATOM 7972 C CD . GLU A 0 1015 . -35.727 12.067 -7.953 1.00 97.74 1015 A 1 ATOM 7973 O OE1 . GLU A 0 1015 . -36.640 11.286 -7.601 1.00 97.74 1015 A 1 ATOM 7974 O OE2 . GLU A 0 1015 . -35.492 13.171 -7.406 1.00 97.74 1015 A 1 ATOM 7975 N N . HIS A 0 1016 . -31.135 13.870 -10.655 1.00 97.95 1016 A 1 ATOM 7976 C CA . HIS A 0 1016 . -30.328 14.962 -11.192 1.00 97.95 1016 A 1 ATOM 7977 C C . HIS A 0 1016 . -29.602 14.562 -12.480 1.00 97.95 1016 A 1 ATOM 7978 C CB . HIS A 0 1016 . -29.350 15.402 -10.107 1.00 97.95 1016 A 1 ATOM 7979 O O . HIS A 0 1016 . -29.633 15.302 -13.465 1.00 97.95 1016 A 1 ATOM 7980 C CG . HIS A 0 1016 . -28.570 16.635 -10.461 1.00 97.95 1016 A 1 ATOM 7981 C CD2 . HIS A 0 1016 . -27.250 16.675 -10.794 1.00 97.95 1016 A 1 ATOM 7982 N ND1 . HIS A 0 1016 . -29.079 17.935 -10.446 1.00 97.95 1016 A 1 ATOM 7983 C CE1 . HIS A 0 1016 . -28.041 18.736 -10.728 1.00 97.95 1016 A 1 ATOM 7984 N NE2 . HIS A 0 1016 . -26.936 18.005 -10.957 1.00 97.95 1016 A 1 ATOM 7985 N N . TYR A 0 1017 . -29.001 13.371 -12.504 1.00 98.31 1017 A 1 ATOM 7986 C CA . TYR A 0 1017 . -28.343 12.836 -13.695 1.00 98.31 1017 A 1 ATOM 7987 C C . TYR A 0 1017 . -29.327 12.546 -14.840 1.00 98.31 1017 A 1 ATOM 7988 C CB . TYR A 0 1017 . -27.594 11.560 -13.308 1.00 98.31 1017 A 1 ATOM 7989 O O . TYR A 0 1017 . -29.068 12.908 -15.988 1.00 98.31 1017 A 1 ATOM 7990 C CG . TYR A 0 1017 . -26.957 10.877 -14.498 1.00 98.31 1017 A 1 ATOM 7991 C CD1 . TYR A 0 1017 . -27.646 9.856 -15.183 1.00 98.31 1017 A 1 ATOM 7992 C CD2 . TYR A 0 1017 . -25.705 11.319 -14.958 1.00 98.31 1017 A 1 ATOM 7993 C CE1 . TYR A 0 1017 . -27.091 9.294 -16.347 1.00 98.31 1017 A 1 ATOM 7994 C CE2 . TYR A 0 1017 . -25.131 10.738 -16.100 1.00 98.31 1017 A 1 ATOM 7995 O OH . TYR A 0 1017 . -25.239 9.177 -17.887 1.00 98.31 1017 A 1 ATOM 7996 C CZ . TYR A 0 1017 . -25.833 9.738 -16.803 1.00 98.31 1017 A 1 ATOM 7997 N N . ALA A 0 1018 . -30.465 11.917 -14.542 1.00 97.42 1018 A 1 ATOM 7998 C CA . ALA A 0 1018 . -31.498 11.557 -15.512 1.00 97.42 1018 A 1 ATOM 7999 C C . ALA A 0 1018 . -32.157 12.798 -16.135 1.00 97.42 1018 A 1 ATOM 8000 C CB . ALA A 0 1018 . -32.526 10.657 -14.815 1.00 97.42 1018 A 1 ATOM 8001 O O . ALA A 0 1018 . -32.569 12.761 -17.294 1.00 97.42 1018 A 1 ATOM 8002 N N . ALA A 0 1019 . -32.177 13.924 -15.413 1.00 97.87 1019 A 1 ATOM 8003 C CA . ALA A 0 1019 . -32.549 15.235 -15.947 1.00 97.87 1019 A 1 ATOM 8004 C C . ALA A 0 1019 . -31.498 15.840 -16.907 1.00 97.87 1019 A 1 ATOM 8005 C CB . ALA A 0 1019 . -32.852 16.164 -14.765 1.00 97.87 1019 A 1 ATOM 8006 O O . ALA A 0 1019 . -31.705 16.931 -17.438 1.00 97.87 1019 A 1 ATOM 8007 N N . GLY A 0 1020 . -30.377 15.152 -17.150 1.00 96.90 1020 A 1 ATOM 8008 C CA . GLY A 0 1020 . -29.301 15.587 -18.041 1.00 96.90 1020 A 1 ATOM 8009 C C . GLY A 0 1020 . -28.292 16.537 -17.394 1.00 96.90 1020 A 1 ATOM 8010 O O . GLY A 0 1020 . -27.443 17.089 -18.099 1.00 96.90 1020 A 1 ATOM 8011 N N . ASN A 0 1021 . -28.353 16.734 -16.074 1.00 98.23 1021 A 1 ATOM 8012 C CA . ASN A 0 1021 . -27.428 17.619 -15.378 1.00 98.23 1021 A 1 ATOM 8013 C C . ASN A 0 1021 . -26.088 16.927 -15.098 1.00 98.23 1021 A 1 ATOM 8014 C CB . ASN A 0 1021 . -28.057 18.163 -14.090 1.00 98.23 1021 A 1 ATOM 8015 O O . ASN A 0 1021 . -26.008 15.725 -14.839 1.00 98.23 1021 A 1 ATOM 8016 C CG . ASN A 0 1021 . -29.318 18.965 -14.326 1.00 98.23 1021 A 1 ATOM 8017 N ND2 . ASN A 0 1021 . -30.295 18.829 -13.463 1.00 98.23 1021 A 1 ATOM 8018 O OD1 . ASN A 0 1021 . -29.416 19.753 -15.252 1.00 98.23 1021 A 1 ATOM 8019 N N . LYS A 0 1022 . -25.014 17.722 -15.096 1.00 97.68 1022 A 1 ATOM 8020 C CA . LYS A 0 1022 . -23.718 17.292 -14.554 1.00 97.68 1022 A 1 ATOM 8021 C C . LYS A 0 1022 . -23.776 17.235 -13.023 1.00 97.68 1022 A 1 ATOM 8022 C CB . LYS A 0 1022 . -22.601 18.236 -15.011 1.00 97.68 1022 A 1 ATOM 8023 O O . LYS A 0 1022 . -24.572 17.975 -12.442 1.00 97.68 1022 A 1 ATOM 8024 C CG . LYS A 0 1022 . -22.283 18.045 -16.497 1.00 97.68 1022 A 1 ATOM 8025 C CD . LYS A 0 1022 . -21.111 18.947 -16.894 1.00 97.68 1022 A 1 ATOM 8026 C CE . LYS A 0 1022 . -20.786 18.746 -18.377 1.00 97.68 1022 A 1 ATOM 8027 N NZ . LYS A 0 1022 . -19.671 19.627 -18.803 1.00 97.68 1022 A 1 ATOM 8028 N N . PRO A 0 1023 . -22.911 16.433 -12.376 1.00 98.32 1023 A 1 ATOM 8029 C CA . PRO A 0 1023 . -22.843 16.368 -10.923 1.00 98.32 1023 A 1 ATOM 8030 C C . PRO A 0 1023 . -22.763 17.753 -10.276 1.00 98.32 1023 A 1 ATOM 8031 C CB . PRO A 0 1023 . -21.606 15.525 -10.601 1.00 98.32 1023 A 1 ATOM 8032 O O . PRO A 0 1023 . -21.937 18.585 -10.658 1.00 98.32 1023 A 1 ATOM 8033 C CG . PRO A 0 1023 . -21.493 14.611 -11.819 1.00 98.32 1023 A 1 ATOM 8034 C CD . PRO A 0 1023 . -21.961 15.498 -12.966 1.00 98.32 1023 A 1 ATOM 8035 N N . ASP A 0 1024 . -23.611 17.984 -9.278 1.00 98.02 1024 A 1 ATOM 8036 C CA . ASP A 0 1024 . -23.576 19.165 -8.419 1.00 98.02 1024 A 1 ATOM 8037 C C . ASP A 0 1024 . -23.941 18.810 -6.974 1.00 98.02 1024 A 1 ATOM 8038 C CB . ASP A 0 1024 . -24.474 20.280 -8.973 1.00 98.02 1024 A 1 ATOM 8039 O O . ASP A 0 1024 . -24.473 17.730 -6.729 1.00 98.02 1024 A 1 ATOM 8040 C CG . ASP A 0 1024 . -24.072 21.658 -8.425 1.00 98.02 1024 A 1 ATOM 8041 O OD1 . ASP A 0 1024 . -22.930 21.778 -7.894 1.00 98.02 1024 A 1 ATOM 8042 O OD2 . ASP A 0 1024 . -24.878 22.594 -8.581 1.00 98.02 1024 A 1 ATOM 8043 N N . HIS A 0 1025 . -23.621 19.688 -6.024 1.00 98.12 1025 A 1 ATOM 8044 C CA . HIS A 0 1025 . -23.764 19.440 -4.588 1.00 98.12 1025 A 1 ATOM 8045 C C . HIS A 0 1025 . -25.197 19.027 -4.193 1.00 98.12 1025 A 1 ATOM 8046 C CB . HIS A 0 1025 . -23.320 20.698 -3.822 1.00 98.12 1025 A 1 ATOM 8047 O O . HIS A 0 1025 . -26.160 19.742 -4.468 1.00 98.12 1025 A 1 ATOM 8048 C CG . HIS A 0 1025 . -21.869 21.050 -4.018 1.00 98.12 1025 A 1 ATOM 8049 C CD2 . HIS A 0 1025 . -21.363 21.943 -4.922 1.00 98.12 1025 A 1 ATOM 8050 N ND1 . HIS A 0 1025 . -20.805 20.531 -3.319 1.00 98.12 1025 A 1 ATOM 8051 C CE1 . HIS A 0 1025 . -19.677 21.072 -3.814 1.00 98.12 1025 A 1 ATOM 8052 N NE2 . HIS A 0 1025 . -19.966 21.920 -4.817 1.00 98.12 1025 A 1 ATOM 8053 N N . MET A 0 1026 . -25.327 17.911 -3.470 1.00 97.07 1026 A 1 ATOM 8054 C CA . MET A 0 1026 . -26.586 17.398 -2.912 1.00 97.07 1026 A 1 ATOM 8055 C C . MET A 0 1026 . -26.675 17.779 -1.434 1.00 97.07 1026 A 1 ATOM 8056 C CB . MET A 0 1026 . -26.712 15.879 -3.122 1.00 97.07 1026 A 1 ATOM 8057 O O . MET A 0 1026 . -26.418 16.968 -0.545 1.00 97.07 1026 A 1 ATOM 8058 C CG . MET A 0 1026 . -26.677 15.476 -4.591 1.00 97.07 1026 A 1 ATOM 8059 S SD . MET A 0 1026 . -28.088 16.070 -5.547 1.00 97.07 1026 A 1 ATOM 8060 C CE . MET A 0 1026 . -27.616 15.399 -7.151 1.00 97.07 1026 A 1 ATOM 8061 N N . ILE A 0 1027 . -26.966 19.057 -1.189 1.00 86.18 1027 A 1 ATOM 8062 C CA . ILE A 0 1027 . -26.861 19.696 0.136 1.00 86.18 1027 A 1 ATOM 8063 C C . ILE A 0 1027 . -28.196 20.246 0.657 1.00 86.18 1027 A 1 ATOM 8064 C CB . ILE A 0 1027 . -25.756 20.778 0.128 1.00 86.18 1027 A 1 ATOM 8065 O O . ILE A 0 1027 . -28.216 21.009 1.621 1.00 86.18 1027 A 1 ATOM 8066 C CG1 . ILE A 0 1027 . -26.057 21.882 -0.915 1.00 86.18 1027 A 1 ATOM 8067 C CG2 . ILE A 0 1027 . -24.390 20.110 -0.112 1.00 86.18 1027 A 1 ATOM 8068 C CD1 . ILE A 0 1027 . -25.159 23.116 -0.777 1.00 86.18 1027 A 1 ATOM 8069 N N . LYS A 0 1028 . -29.325 19.921 0.010 1.00 69.37 1028 A 1 ATOM 8070 C CA . LYS A 0 1028 . -30.631 20.423 0.457 1.00 69.37 1028 A 1 ATOM 8071 C C . LYS A 0 1028 . -30.971 19.853 1.843 1.00 69.37 1028 A 1 ATOM 8072 C CB . LYS A 0 1028 . -31.758 20.098 -0.535 1.00 69.37 1028 A 1 ATOM 8073 O O . LYS A 0 1028 . -30.896 18.636 2.012 1.00 69.37 1028 A 1 ATOM 8074 C CG . LYS A 0 1028 . -31.839 21.111 -1.686 1.00 69.37 1028 A 1 ATOM 8075 C CD . LYS A 0 1028 . -33.135 20.892 -2.478 1.00 69.37 1028 A 1 ATOM 8076 C CE . LYS A 0 1028 . -33.293 21.945 -3.580 1.00 69.37 1028 A 1 ATOM 8077 N NZ . LYS A 0 1028 . -34.573 21.754 -4.308 1.00 69.37 1028 A 1 ATOM 8078 N N . PRO A 0 1029 . -31.411 20.688 2.804 1.00 55.00 1029 A 1 ATOM 8079 C CA . PRO A 0 1029 . -32.051 20.180 4.005 1.00 55.00 1029 A 1 ATOM 8080 C C . PRO A 0 1029 . -33.311 19.432 3.573 1.00 55.00 1029 A 1 ATOM 8081 C CB . PRO A 0 1029 . -32.334 21.394 4.894 1.00 55.00 1029 A 1 ATOM 8082 O O . PRO A 0 1029 . -34.115 19.952 2.799 1.00 55.00 1029 A 1 ATOM 8083 C CG . PRO A 0 1029 . -32.330 22.588 3.939 1.00 55.00 1029 A 1 ATOM 8084 C CD . PRO A 0 1029 . -31.509 22.138 2.732 1.00 55.00 1029 A 1 ATOM 8085 N N . VAL A 0 1030 . -33.438 18.184 4.010 1.00 45.47 1030 A 1 ATOM 8086 C CA . VAL A 0 1030 . -34.601 17.353 3.702 1.00 45.47 1030 A 1 ATOM 8087 C C . VAL A 0 1030 . -35.822 18.026 4.329 1.00 45.47 1030 A 1 ATOM 8088 C CB . VAL A 0 1030 . -34.395 15.912 4.222 1.00 45.47 1030 A 1 ATOM 8089 O O . VAL A 0 1030 . -35.968 18.029 5.549 1.00 45.47 1030 A 1 ATOM 8090 C CG1 . VAL A 0 1030 . -35.576 15.002 3.863 1.00 45.47 1030 A 1 ATOM 8091 C CG2 . VAL A 0 1030 . -33.125 15.276 3.632 1.00 45.47 1030 A 1 ATOM 8092 N N . GLU A 0 1031 . -36.695 18.619 3.512 1.00 37.40 1031 A 1 ATOM 8093 C CA . GLU A 0 1031 . -38.059 18.907 3.948 1.00 37.40 1031 A 1 ATOM 8094 C C . GLU A 0 1031 . -38.702 17.554 4.261 1.00 37.40 1031 A 1 ATOM 8095 C CB . GLU A 0 1031 . -38.860 19.686 2.886 1.00 37.40 1031 A 1 ATOM 8096 O O . GLU A 0 1031 . -38.886 16.720 3.374 1.00 37.40 1031 A 1 ATOM 8097 C CG . GLU A 0 1031 . -38.485 21.179 2.849 1.00 37.40 1031 A 1 ATOM 8098 C CD . GLU A 0 1031 . -39.327 22.013 1.862 1.00 37.40 1031 A 1 ATOM 8099 O OE1 . GLU A 0 1031 . -39.212 23.259 1.924 1.00 37.40 1031 A 1 ATOM 8100 O OE2 . GLU A 0 1031 . -40.045 21.421 1.024 1.00 37.40 1031 A 1 ATOM 8101 N N . VAL A 0 1032 . -38.974 17.296 5.541 1.00 33.33 1032 A 1 ATOM 8102 C CA . VAL A 0 1032 . -39.733 16.123 5.974 1.00 33.33 1032 A 1 ATOM 8103 C C . VAL A 0 1032 . -41.166 16.328 5.495 1.00 33.33 1032 A 1 ATOM 8104 C CB . VAL A 0 1032 . -39.652 15.910 7.503 1.00 33.33 1032 A 1 ATOM 8105 O O . VAL A 0 1032 . -42.006 16.870 6.208 1.00 33.33 1032 A 1 ATOM 8106 C CG1 . VAL A 0 1032 . -40.395 14.637 7.936 1.00 33.33 1032 A 1 ATOM 8107 C CG2 . VAL A 0 1032 . -38.196 15.776 7.972 1.00 33.33 1032 A 1 ATOM 8108 N N . THR A 0 1033 . -41.456 15.946 4.256 1.00 28.34 1033 A 1 ATOM 8109 C CA . THR A 0 1033 . -42.837 15.756 3.825 1.00 28.34 1033 A 1 ATOM 8110 C C . THR A 0 1033 . -43.347 14.488 4.498 1.00 28.34 1033 A 1 ATOM 8111 C CB . THR A 0 1033 . -42.977 15.697 2.297 1.00 28.34 1033 A 1 ATOM 8112 O O . THR A 0 1033 . -43.014 13.377 4.083 1.00 28.34 1033 A 1 ATOM 8113 C CG2 . THR A 0 1033 . -42.852 17.090 1.680 1.00 28.34 1033 A 1 ATOM 8114 O OG1 . THR A 0 1033 . -41.983 14.874 1.733 1.00 28.34 1033 A 1 ATOM 8115 N N . GLU A 0 1034 . -44.126 14.665 5.566 1.00 28.97 1034 A 1 ATOM 8116 C CA . GLU A 0 1034 . -45.021 13.649 6.125 1.00 28.97 1034 A 1 ATOM 8117 C C . GLU A 0 1034 . -46.051 13.239 5.056 1.00 28.97 1034 A 1 ATOM 8118 C CB . GLU A 0 1034 . -45.748 14.190 7.375 1.00 28.97 1034 A 1 ATOM 8119 O O . GLU A 0 1034 . -47.177 13.727 5.020 1.00 28.97 1034 A 1 ATOM 8120 C CG . GLU A 0 1034 . -44.871 14.327 8.628 1.00 28.97 1034 A 1 ATOM 8121 C CD . GLU A 0 1034 . -45.674 14.790 9.863 1.00 28.97 1034 A 1 ATOM 8122 O OE1 . GLU A 0 1034 . -45.202 14.519 10.992 1.00 28.97 1034 A 1 ATOM 8123 O OE2 . GLU A 0 1034 . -46.742 15.422 9.689 1.00 28.97 1034 A 1 ATOM 8124 N N . SER A 0 1035 . -45.656 12.370 4.129 1.00 26.50 1035 A 1 ATOM 8125 C CA . SER A 0 1035 . -46.589 11.624 3.285 1.00 26.50 1035 A 1 ATOM 8126 C C . SER A 0 1035 . -45.924 10.350 2.760 1.00 26.50 1035 A 1 ATOM 8127 C CB . SER A 0 1035 . -47.171 12.490 2.153 1.00 26.50 1035 A 1 ATOM 8128 O O . SER A 0 1035 . -45.397 10.322 1.646 1.00 26.50 1035 A 1 ATOM 8129 O OG . SER A 0 1035 . -46.183 12.902 1.231 1.00 26.50 1035 A 1 ATOM 8130 N N . ALA A 0 1036 . -45.946 9.308 3.589 1.00 29.14 1036 A 1 ATOM 8131 C CA . ALA A 0 1036 . -45.920 7.904 3.188 1.00 29.14 1036 A 1 ATOM 8132 C C . ALA A 0 1036 . -46.871 7.135 4.109 1.00 29.14 1036 A 1 ATOM 8133 C CB . ALA A 0 1036 . -44.490 7.352 3.215 1.00 29.14 1036 A 1 ATOM 8134 O O . ALA A 0 1036 . -46.762 7.340 5.341 1.00 29.14 1036 A 1 ATOM 8135 O OXT . ALA A 0 1036 . -47.716 6.415 3.535 1.00 29.14 1036 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 94.01 # loop_ _atom_type.symbol C N O S #