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 PRO 0 3 ASP 0 4 ASN 0 5 LYS 0 6 GLY 0 7 ASP 0 8 GLU 0 9 SER 0 10 PHE 0 11 ALA 0 12 ARG 0 13 ASP 0 14 ASN 0 15 SER 0 16 ASP 0 17 THR 0 18 ALA 0 19 THR 0 20 PHE 0 21 THR 0 22 SER 0 23 PRO 0 24 LEU 0 25 ARG 0 26 VAL 0 27 ILE 0 28 THR 0 29 GLN 0 30 TYR 0 31 ALA 0 32 ARG 0 33 THR 0 34 ASP 0 35 ILE 0 36 SER 0 37 ASP 0 38 MET 0 39 TYR 0 40 SER 0 41 LEU 0 42 ASP 0 43 ARG 0 44 SER 0 45 THR 0 46 SER 0 47 LEU 0 48 GLY 0 49 LEU 0 50 CYS 0 51 LEU 0 52 THR 0 53 ASN 0 54 ALA 0 55 PRO 0 56 ASN 0 57 LEU 0 58 THR 0 59 ASP 0 60 LEU 0 61 LYS 0 62 SER 0 63 CYS 0 64 SER 0 65 LEU 0 66 SER 0 67 LEU 0 68 HIS 0 69 ASN 0 70 VAL 0 71 SER 0 72 GLN 0 73 GLU 0 74 VAL 0 75 CYS 0 76 TYR 0 77 GLN 0 78 PRO 0 79 TRP 0 80 THR 0 81 VAL 0 82 GLY 0 83 SER 0 84 VAL 0 85 ASP 0 86 THR 0 87 SER 0 88 GLU 0 89 PHE 0 90 GLU 0 91 LYS 0 92 LEU 0 93 LEU 0 94 GLY 0 95 ARG 0 96 LEU 0 97 GLY 0 98 ASN 0 99 ASN 0 100 GLY 0 101 SER 0 102 THR 0 103 LEU 0 104 THR 0 105 PRO 0 106 ASN 0 107 SER 0 108 VAL 0 109 LEU 0 110 ASN 0 111 PRO 0 112 ASN 0 113 ASN 0 114 ILE 0 115 THR 0 116 GLN 0 117 ASP 0 118 GLN 0 119 GLU 0 120 LEU 0 121 PHE 0 122 ALA 0 123 ASP 0 124 ASN 0 125 PHE 0 126 SER 0 127 GLU 0 128 THR 0 129 LEU 0 130 ASN 0 131 LYS 0 132 VAL 0 133 LYS 0 134 THR 0 135 GLU 0 136 GLN 0 137 GLU 0 138 VAL 0 139 TRP 0 140 THR 0 141 LEU 0 142 ILE 0 143 PRO 0 144 SER 0 145 SER 0 146 SER 0 147 SER 0 148 PHE 0 149 ASP 0 150 ASN 0 151 ILE 0 152 ILE 0 153 THR 0 154 GLU 0 155 SER 0 156 THR 0 157 ASN 0 158 SER 0 159 SER 0 160 LEU 0 161 GLU 0 162 LYS 0 163 GLN 0 164 ILE 0 165 GLN 0 166 SER 0 167 ASN 0 168 ARG 0 169 ASN 0 170 VAL 0 171 SER 0 172 VAL 0 173 SER 0 174 PHE 0 175 MET 0 176 GLU 0 177 SER 0 178 TYR 0 179 THR 0 180 ILE 0 181 SER 0 182 GLY 0 183 GLU 0 184 THR 0 185 SER 0 186 ASN 0 187 SER 0 188 VAL 0 189 LYS 0 190 SER 0 191 LYS 0 192 SER 0 193 ASP 0 194 HIS 0 195 THR 0 196 HIS 0 197 PRO 0 198 PRO 0 199 VAL 0 200 TYR 0 201 VAL 0 202 SER 0 203 ASP 0 204 PRO 0 205 THR 0 206 LYS 0 207 ILE 0 208 GLU 0 209 SER 0 210 PRO 0 211 ALA 0 212 LEU 0 213 THR 0 214 ASN 0 215 GLU 0 216 PRO 0 217 LEU 0 218 VAL 0 219 LEU 0 220 LEU 0 221 SER 0 222 GLY 0 223 THR 0 224 SER 0 225 ASN 0 226 GLU 0 227 ASN 0 228 PRO 0 229 MET 0 230 LYS 0 231 THR 0 232 PRO 0 233 SER 0 234 ASN 0 235 VAL 0 236 ASN 0 237 SER 0 238 MET 0 239 GLN 0 240 ARG 0 241 HIS 0 242 ILE 0 243 ALA 0 244 CYS 0 245 SER 0 246 LYS 0 247 CYS 0 248 SER 0 249 SER 0 250 SER 0 251 ALA 0 252 SER 0 253 ASP 0 254 PRO 0 255 PHE 0 256 HIS 0 257 GLU 0 258 ASN 0 259 PHE 0 260 TYR 0 261 PRO 0 262 ASN 0 263 ILE 0 264 LEU 0 265 SER 0 266 THR 0 267 CYS 0 268 ASP 0 269 SER 0 270 ASN 0 271 SER 0 272 ASN 0 273 ASP 0 274 ILE 0 275 HIS 0 276 ARG 0 277 MET 0 278 ASN 0 279 THR 0 280 GLU 0 281 ILE 0 282 SER 0 283 TRP 0 284 VAL 0 285 THR 0 286 SER 0 287 LEU 0 288 PRO 0 289 THR 0 290 ILE 0 291 SER 0 292 SER 0 293 ILE 0 294 ALA 0 295 ASN 0 296 GLY 0 297 LEU 0 298 ARG 0 299 GLN 0 300 ALA 0 301 VAL 0 302 ALA 0 303 ASP 0 304 CYS 0 305 GLY 0 306 CYS 0 307 SER 0 308 ALA 0 309 THR 0 310 ASP 0 311 PHE 0 312 CYS 0 313 SER 0 314 SER 0 315 LEU 0 316 ASP 0 317 GLU 0 318 LEU 0 319 SER 0 320 SER 0 321 GLU 0 322 SER 0 323 ARG 0 324 PHE 0 325 THR 0 326 ASN 0 327 SER 0 328 SER 0 329 TYR 0 330 ARG 0 331 HIS 0 332 LYS 0 333 ILE 0 334 ILE 0 335 GLY 0 336 SER 0 337 HIS 0 338 ARG 0 339 PHE 0 340 SER 0 341 GLU 0 342 ASN 0 343 VAL 0 344 LEU 0 345 ALA 0 346 SER 0 347 ALA 0 348 LYS 0 349 ASP 0 350 ILE 0 351 LEU 0 352 CYS 0 353 SER 0 354 ASN 0 355 ASP 0 356 ASP 0 357 ASN 0 358 ASP 0 359 GLY 0 360 ILE 0 361 HIS 0 362 CYS 0 363 ARG 0 364 LEU 0 365 SER 0 366 GLN 0 367 LYS 0 368 LEU 0 369 PRO 0 370 VAL 0 371 VAL 0 372 ASN 0 373 PRO 0 374 CYS 0 375 ASN 0 376 HIS 0 377 GLU 0 378 GLN 0 379 SER 0 380 ARG 0 381 ASP 0 382 ILE 0 383 PRO 0 384 VAL 0 385 HIS 0 386 TYR 0 387 ALA 0 388 ILE 0 389 GLN 0 390 GLU 0 391 ASP 0 392 HIS 0 393 GLY 0 394 ALA 0 395 ALA 0 396 GLN 0 397 MET 0 398 ASN 0 399 GLY 0 400 LEU 0 401 CYS 0 402 SER 0 403 GLU 0 404 GLY 0 405 LEU 0 406 GLU 0 407 ASP 0 408 ASP 0 409 VAL 0 410 VAL 0 411 THR 0 412 LEU 0 413 SER 0 414 SER 0 415 THR 0 416 SER 0 417 ARG 0 418 LEU 0 419 CYS 0 420 THR 0 421 ASN 0 422 ASP 0 423 SER 0 424 SER 0 425 ASP 0 426 PHE 0 427 GLY 0 428 ILE 0 429 ARG 0 430 ILE 0 431 ALA 0 432 LEU 0 433 THR 0 434 GLU 0 435 LEU 0 436 TYR 0 437 TYR 0 438 SER 0 439 ALA 0 440 ARG 0 441 PRO 0 442 ASN 0 443 PRO 0 444 SER 0 445 THR 0 446 VAL 0 447 GLU 0 448 GLU 0 449 ARG 0 450 ILE 0 451 ILE 0 452 SER 0 453 THR 0 454 PRO 0 455 ALA 0 456 LEU 0 457 SER 0 458 SER 0 459 VAL 0 460 THR 0 461 GLU 0 462 SER 0 463 THR 0 464 ASP 0 465 SER 0 466 ASN 0 467 PRO 0 468 CYS 0 469 SER 0 470 GLU 0 471 ASN 0 472 ILE 0 473 HIS 0 474 ARG 0 475 THR 0 476 SER 0 477 ALA 0 478 HIS 0 479 LEU 0 480 PHE 0 481 VAL 0 482 SER 0 483 CYS 0 484 GLN 0 485 SER 0 486 THR 0 487 THR 0 488 PRO 0 489 ARG 0 490 ASP 0 491 SER 0 492 SER 0 493 SER 0 494 HIS 0 495 LEU 0 496 LEU 0 497 ASP 0 498 ASN 0 499 HIS 0 500 LEU 0 501 ASN 0 502 PRO 0 503 THR 0 504 SER 0 505 ILE 0 506 ALA 0 507 GLY 0 508 GLN 0 509 SER 0 510 PRO 0 511 GLY 0 512 SER 0 513 SER 0 514 ARG 0 515 ILE 0 516 HIS 0 517 ASN 0 518 SER 0 519 ASP 0 520 SER 0 521 ILE 0 522 LEU 0 523 SER 0 524 ARG 0 525 ASN 0 526 ASP 0 527 VAL 0 528 CYS 0 529 LEU 0 530 ALA 0 531 HIS 0 532 PRO 0 533 PRO 0 534 ASN 0 535 SER 0 536 PRO 0 537 THR 0 538 ASN 0 539 GLY 0 540 ASN 0 541 LEU 0 542 CYS 0 543 ASP 0 544 GLN 0 545 GLN 0 546 PHE 0 547 ASP 0 548 GLU 0 549 MET 0 550 TYR 0 551 CYS 0 552 THR 0 553 LEU 0 554 GLY 0 555 ASN 0 556 GLN 0 557 PHE 0 558 SER 0 559 ASP 0 560 LYS 0 561 SER 0 562 LEU 0 563 LEU 0 564 LEU 0 565 GLN 0 566 SER 0 567 ASN 0 568 SER 0 569 HIS 0 570 LEU 0 571 ILE 0 572 PRO 0 573 CYS 0 574 ILE 0 575 SER 0 576 PRO 0 577 MET 0 578 CYS 0 579 ASP 0 580 SER 0 581 PHE 0 582 LEU 0 583 ASP 0 584 ALA 0 585 HIS 0 586 MET 0 587 LEU 0 588 GLN 0 589 SER 0 590 LEU 0 591 ARG 0 592 SER 0 593 PRO 0 594 GLY 0 595 ILE 0 596 LEU 0 597 SER 0 598 THR 0 599 ASP 0 600 LEU 0 601 ASN 0 602 GLN 0 603 VAL 0 604 SER 0 605 VAL 0 606 ASN 0 607 SER 0 608 VAL 0 609 LEU 0 610 ASN 0 611 LEU 0 612 THR 0 613 ALA 0 614 ILE 0 615 PRO 0 616 SER 0 617 LEU 0 618 LEU 0 619 SER 0 620 ASP 0 621 GLU 0 622 ASN 0 623 ASN 0 624 GLY 0 625 ASP 0 626 LEU 0 627 GLY 0 628 GLN 0 629 ARG 0 630 ASN 0 631 ASN 0 632 TYR 0 633 CYS 0 634 ARG 0 635 ARG 0 636 LEU 0 637 SER 0 638 ASN 0 639 SER 0 640 LYS 0 641 SER 0 642 ASP 0 643 THR 0 644 VAL 0 645 GLY 0 646 ILE 0 647 THR 0 648 SER 0 649 LEU 0 650 SER 0 651 THR 0 652 VAL 0 653 THR 0 654 SER 0 655 TYR 0 656 LEU 0 657 ASN 0 658 PRO 0 659 PHE 0 660 SER 0 661 ALA 0 662 ARG 0 663 SER 0 664 LEU 0 665 SER 0 666 LEU 0 667 VAL 0 668 THR 0 669 HIS 0 670 SER 0 671 ASN 0 672 CYS 0 673 LEU 0 674 LYS 0 675 LYS 0 676 PRO 0 677 GLU 0 678 ARG 0 679 HIS 0 680 VAL 0 681 GLY 0 682 GLY 0 683 ASN 0 684 LYS 0 685 LYS 0 686 SER 0 687 ARG 0 688 PHE 0 689 ASN 0 690 THR 0 691 LEU 0 692 ASN 0 693 THR 0 694 ASN 0 695 SER 0 696 GLY 0 697 LEU 0 698 ALA 0 699 VAL 0 700 VAL 0 701 GLY 0 702 ASP 0 703 SER 0 704 SER 0 705 THR 0 706 ASP 0 707 ILE 0 708 THR 0 709 PRO 0 710 ILE 0 711 HIS 0 712 GLY 0 713 ILE 0 714 PHE 0 715 ASN 0 716 ASP 0 717 ALA 0 718 SER 0 719 LYS 0 720 SER 0 721 ASN 0 722 VAL 0 723 LYS 0 724 ARG 0 725 SER 0 726 ARG 0 727 ASN 0 728 LEU 0 729 ARG 0 730 VAL 0 731 ARG 0 732 GLY 0 733 SER 0 734 SER 0 735 ASP 0 736 VAL 0 737 SER 0 738 CYS 0 739 LYS 0 740 ILE 0 741 HIS 0 742 SER 0 743 SER 0 744 VAL 0 745 TYR 0 746 ASN 0 747 ASP 0 748 GLU 0 749 ASN 0 750 CYS 0 751 SER 0 752 THR 0 753 ALA 0 754 ASN 0 755 PRO 0 756 LEU 0 757 ALA 0 758 TYR 0 759 PRO 0 760 GLY 0 761 GLU 0 762 SER 0 763 ASN 0 764 LYS 0 765 LEU 0 766 PHE 0 767 THR 0 768 GLY 0 769 LYS 0 770 VAL 0 771 GLU 0 772 SER 0 773 LEU 0 774 VAL 0 775 THR 0 776 GLY 0 777 ASP 0 778 THR 0 779 ASP 0 780 ASP 0 781 SER 0 782 SER 0 783 ASP 0 784 HIS 0 785 SER 0 786 GLU 0 787 SER 0 788 LEU 0 789 SER 0 790 THR 0 791 GLY 0 792 THR 0 793 ARG 0 794 HIS 0 795 ALA 0 796 VAL 0 797 ARG 0 798 ASP 0 799 SER 0 800 THR 0 801 PRO 0 802 VAL 0 803 SER 0 804 PRO 0 805 SER 0 806 ASP 0 807 GLU 0 808 VAL 0 809 GLU 0 810 GLN 0 811 HIS 0 812 HIS 0 813 LEU 0 814 LYS 0 815 LEU 0 816 GLU 0 817 ARG 0 818 LYS 0 819 ARG 0 820 ALA 0 821 ARG 0 822 ASN 0 823 ARG 0 824 VAL 0 825 ALA 0 826 ALA 0 827 ARG 0 828 ARG 0 829 CYS 0 830 ARG 0 831 GLU 0 832 ARG 0 833 LYS 0 834 ILE 0 835 SER 0 836 LEU 0 837 ILE 0 838 ARG 0 839 SER 0 840 LEU 0 841 GLU 0 842 ASN 0 843 GLN 0 844 VAL 0 845 ALA 0 846 GLU 0 847 ARG 0 848 ASP 0 849 ALA 0 850 GLN 0 851 VAL 0 852 ARG 0 853 ASN 0 854 LEU 0 855 GLU 0 856 ASP 0 857 ALA 0 858 VAL 0 859 ALA 0 860 ARG 0 861 TYR 0 862 ARG 0 863 ALA 0 864 GLU 0 865 SER 0 866 GLU 0 867 GLN 0 868 LEU 0 869 ARG 0 870 LEU 0 871 HIS 0 872 VAL 0 873 GLU 0 874 MET 0 875 LEU 0 876 ALA 0 877 SER 0 878 SER 0 879 TYR 0 880 PRO 0 881 SER 0 882 LEU 0 883 LYS 0 884 ALA 0 885 GLU 0 886 LEU 0 887 TYR 0 888 HIS 0 889 PHE 0 890 PRO 0 891 PHE 0 892 LEU 0 893 SER 0 894 GLN 0 895 PRO 0 896 LEU 0 897 SER 0 898 SER 0 899 HIS 0 900 SER 0 901 GLN 0 902 PRO 0 903 PRO 0 904 GLN 0 905 PRO 0 906 GLN # 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 . 72.266 -31.364 -10.821 1.00 35.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 72.995 -32.210 -9.851 1.00 35.25 1 A 1 ATOM 3 C C . MET A 0 1 . 73.567 -31.316 -8.765 1.00 35.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 74.210 -32.930 -10.470 1.00 35.25 1 A 1 ATOM 5 O O . MET A 0 1 . 74.067 -30.262 -9.147 1.00 35.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 73.885 -34.008 -11.505 1.00 35.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 75.330 -35.004 -11.963 1.00 35.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 75.477 -36.083 -10.509 1.00 35.25 1 A 1 ATOM 9 N N . PRO A 0 2 . 73.626 -31.757 -7.500 1.00 42.09 2 A 1 ATOM 10 C CA . PRO A 0 2 . 72.834 -32.806 -6.852 1.00 42.09 2 A 1 ATOM 11 C C . PRO A 0 2 . 71.902 -32.201 -5.771 1.00 42.09 2 A 1 ATOM 12 C CB . PRO A 0 2 . 73.917 -33.729 -6.288 1.00 42.09 2 A 1 ATOM 13 O O . PRO A 0 2 . 71.608 -31.010 -5.808 1.00 42.09 2 A 1 ATOM 14 C CG . PRO A 0 2 . 74.975 -32.737 -5.793 1.00 42.09 2 A 1 ATOM 15 C CD . PRO A 0 2 . 74.769 -31.476 -6.645 1.00 42.09 2 A 1 ATOM 16 N N . ASP A 0 3 . 71.399 -33.044 -4.874 1.00 35.42 3 A 1 ATOM 17 C CA . ASP A 0 3 . 70.265 -32.805 -3.972 1.00 35.42 3 A 1 ATOM 18 C C . ASP A 0 3 . 70.637 -32.269 -2.565 1.00 35.42 3 A 1 ATOM 19 C CB . ASP A 0 3 . 69.520 -34.151 -3.838 1.00 35.42 3 A 1 ATOM 20 O O . ASP A 0 3 . 71.813 -32.128 -2.231 1.00 35.42 3 A 1 ATOM 21 C CG . ASP A 0 3 . 69.282 -34.838 -5.188 1.00 35.42 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . 68.151 -34.719 -5.700 1.00 35.42 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . 70.255 -35.438 -5.709 1.00 35.42 3 A 1 ATOM 24 N N . ASN A 0 4 . 69.595 -32.117 -1.725 1.00 39.66 4 A 1 ATOM 25 C CA . ASN A 0 4 . 69.537 -31.749 -0.291 1.00 39.66 4 A 1 ATOM 26 C C . ASN A 0 4 . 69.416 -30.254 0.064 1.00 39.66 4 A 1 ATOM 27 C CB . ASN A 0 4 . 70.664 -32.403 0.539 1.00 39.66 4 A 1 ATOM 28 O O . ASN A 0 4 . 69.956 -29.406 -0.634 1.00 39.66 4 A 1 ATOM 29 C CG . ASN A 0 4 . 70.580 -33.911 0.598 1.00 39.66 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . 71.703 -34.582 0.527 1.00 39.66 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . 69.520 -34.503 0.746 1.00 39.66 4 A 1 ATOM 32 N N . LYS A 0 5 . 68.849 -29.873 1.224 1.00 37.09 5 A 1 ATOM 33 C CA . LYS A 0 5 . 67.673 -30.329 2.026 1.00 37.09 5 A 1 ATOM 34 C C . LYS A 0 5 . 67.742 -29.599 3.381 1.00 37.09 5 A 1 ATOM 35 C CB . LYS A 0 5 . 67.602 -31.839 2.387 1.00 37.09 5 A 1 ATOM 36 O O . LYS A 0 5 . 68.770 -29.705 4.040 1.00 37.09 5 A 1 ATOM 37 C CG . LYS A 0 5 . 66.455 -32.587 1.687 1.00 37.09 5 A 1 ATOM 38 C CD . LYS A 0 5 . 66.326 -34.003 2.266 1.00 37.09 5 A 1 ATOM 39 C CE . LYS A 0 5 . 65.153 -34.742 1.617 1.00 37.09 5 A 1 ATOM 40 N NZ . LYS A 0 5 . 64.892 -36.028 2.309 1.00 37.09 5 A 1 ATOM 41 N N . GLY A 0 6 . 66.630 -29.002 3.813 1.00 37.07 6 A 1 ATOM 42 C CA . GLY A 0 6 . 66.451 -28.422 5.152 1.00 37.07 6 A 1 ATOM 43 C C . GLY A 0 6 . 67.217 -27.113 5.413 1.00 37.07 6 A 1 ATOM 44 O O . GLY A 0 6 . 68.204 -26.825 4.742 1.00 37.07 6 A 1 ATOM 45 N N . ASP A 0 7 . 66.802 -26.259 6.350 1.00 36.62 7 A 1 ATOM 46 C CA . ASP A 0 7 . 65.516 -26.190 7.073 1.00 36.62 7 A 1 ATOM 47 C C . ASP A 0 7 . 65.230 -24.721 7.480 1.00 36.62 7 A 1 ATOM 48 C CB . ASP A 0 7 . 65.499 -27.142 8.296 1.00 36.62 7 A 1 ATOM 49 O O . ASP A 0 7 . 66.067 -23.846 7.264 1.00 36.62 7 A 1 ATOM 50 C CG . ASP A 0 7 . 64.985 -28.545 7.943 1.00 36.62 7 A 1 ATOM 51 O OD1 . ASP A 0 7 . 63.949 -28.622 7.241 1.00 36.62 7 A 1 ATOM 52 O OD2 . ASP A 0 7 . 65.662 -29.535 8.298 1.00 36.62 7 A 1 ATOM 53 N N . GLU A 0 8 . 64.023 -24.469 8.002 1.00 34.06 8 A 1 ATOM 54 C CA . GLU A 0 8 . 63.460 -23.218 8.563 1.00 34.06 8 A 1 ATOM 55 C C . GLU A 0 8 . 64.417 -22.006 8.734 1.00 34.06 8 A 1 ATOM 56 C CB . GLU A 0 8 . 62.842 -23.552 9.935 1.00 34.06 8 A 1 ATOM 57 O O . GLU A 0 8 . 65.382 -22.034 9.495 1.00 34.06 8 A 1 ATOM 58 C CG . GLU A 0 8 . 61.832 -24.709 9.916 1.00 34.06 8 A 1 ATOM 59 C CD . GLU A 0 8 . 61.159 -24.849 11.287 1.00 34.06 8 A 1 ATOM 60 O OE1 . GLU A 0 8 . 59.955 -24.519 11.371 1.00 34.06 8 A 1 ATOM 61 O OE2 . GLU A 0 8 . 61.860 -25.247 12.245 1.00 34.06 8 A 1 ATOM 62 N N . SER A 0 9 . 64.111 -20.811 8.214 1.00 31.84 9 A 1 ATOM 63 C CA . SER A 0 9 . 63.074 -19.932 8.794 1.00 31.84 9 A 1 ATOM 64 C C . SER A 0 9 . 63.093 -18.512 8.171 1.00 31.84 9 A 1 ATOM 65 C CB . SER A 0 9 . 63.304 -19.790 10.318 1.00 31.84 9 A 1 ATOM 66 O O . SER A 0 9 . 64.019 -18.145 7.456 1.00 31.84 9 A 1 ATOM 67 O OG . SER A 0 9 . 64.659 -19.521 10.620 1.00 31.84 9 A 1 ATOM 68 N N . PHE A 0 10 . 62.084 -17.701 8.519 1.00 29.74 10 A 1 ATOM 69 C CA . PHE A 0 10 . 61.929 -16.252 8.272 1.00 29.74 10 A 1 ATOM 70 C C . PHE A 0 10 . 61.667 -15.727 6.840 1.00 29.74 10 A 1 ATOM 71 C CB . PHE A 0 10 . 62.998 -15.427 9.011 1.00 29.74 10 A 1 ATOM 72 O O . PHE A 0 10 . 62.566 -15.421 6.069 1.00 29.74 10 A 1 ATOM 73 C CG . PHE A 0 10 . 62.799 -15.429 10.513 1.00 29.74 10 A 1 ATOM 74 C CD1 . PHE A 0 10 . 61.843 -14.575 11.099 1.00 29.74 10 A 1 ATOM 75 C CD2 . PHE A 0 10 . 63.516 -16.331 11.318 1.00 29.74 10 A 1 ATOM 76 C CE1 . PHE A 0 10 . 61.591 -14.641 12.481 1.00 29.74 10 A 1 ATOM 77 C CE2 . PHE A 0 10 . 63.257 -16.404 12.698 1.00 29.74 10 A 1 ATOM 78 C CZ . PHE A 0 10 . 62.293 -15.563 13.279 1.00 29.74 10 A 1 ATOM 79 N N . ALA A 0 11 . 60.389 -15.365 6.662 1.00 34.14 11 A 1 ATOM 80 C CA . ALA A 0 11 . 59.897 -14.117 6.062 1.00 34.14 11 A 1 ATOM 81 C C . ALA A 0 11 . 59.771 -13.957 4.524 1.00 34.14 11 A 1 ATOM 82 C CB . ALA A 0 11 . 60.593 -12.913 6.723 1.00 34.14 11 A 1 ATOM 83 O O . ALA A 0 11 . 60.725 -13.646 3.821 1.00 34.14 11 A 1 ATOM 84 N N . ARG A 0 12 . 58.485 -13.845 4.141 1.00 32.04 12 A 1 ATOM 85 C CA . ARG A 0 12 . 57.865 -12.825 3.263 1.00 32.04 12 A 1 ATOM 86 C C . ARG A 0 12 . 57.602 -13.099 1.768 1.00 32.04 12 A 1 ATOM 87 C CB . ARG A 0 12 . 58.488 -11.421 3.464 1.00 32.04 12 A 1 ATOM 88 O O . ARG A 0 12 . 58.413 -13.639 1.036 1.00 32.04 12 A 1 ATOM 89 C CG . ARG A 0 12 . 57.561 -10.492 4.251 1.00 32.04 12 A 1 ATOM 90 C CD . ARG A 0 12 . 58.120 -9.066 4.259 1.00 32.04 12 A 1 ATOM 91 N NE . ARG A 0 12 . 57.021 -8.093 4.364 1.00 32.04 12 A 1 ATOM 92 N NH1 . ARG A 0 12 . 57.893 -6.728 5.992 1.00 32.04 12 A 1 ATOM 93 N NH2 . ARG A 0 12 . 55.849 -6.333 5.185 1.00 32.04 12 A 1 ATOM 94 C CZ . ARG A 0 12 . 56.928 -7.061 5.177 1.00 32.04 12 A 1 ATOM 95 N N . ASP A 0 13 . 56.442 -12.557 1.381 1.00 36.79 13 A 1 ATOM 96 C CA . ASP A 0 13 . 56.028 -12.011 0.082 1.00 36.79 13 A 1 ATOM 97 C C . ASP A 0 13 . 55.763 -12.949 -1.124 1.00 36.79 13 A 1 ATOM 98 C CB . ASP A 0 13 . 56.794 -10.705 -0.212 1.00 36.79 13 A 1 ATOM 99 O O . ASP A 0 13 . 56.516 -13.023 -2.086 1.00 36.79 13 A 1 ATOM 100 C CG . ASP A 0 13 . 56.620 -9.651 0.907 1.00 36.79 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . 55.590 -9.674 1.628 1.00 36.79 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . 57.527 -8.815 1.105 1.00 36.79 13 A 1 ATOM 103 N N . ASN A 0 14 . 54.546 -13.510 -1.103 1.00 31.71 14 A 1 ATOM 104 C CA . ASN A 0 14 . 53.504 -13.368 -2.141 1.00 31.71 14 A 1 ATOM 105 C C . ASN A 0 14 . 53.807 -13.739 -3.611 1.00 31.71 14 A 1 ATOM 106 C CB . ASN A 0 14 . 52.956 -11.923 -2.086 1.00 31.71 14 A 1 ATOM 107 O O . ASN A 0 14 . 54.374 -12.950 -4.365 1.00 31.71 14 A 1 ATOM 108 C CG . ASN A 0 14 . 52.500 -11.484 -0.711 1.00 31.71 14 A 1 ATOM 109 N ND2 . ASN A 0 14 . 52.683 -10.229 -0.376 1.00 31.71 14 A 1 ATOM 110 O OD1 . ASN A 0 14 . 52.027 -12.259 0.100 1.00 31.71 14 A 1 ATOM 111 N N . SER A 0 15 . 53.190 -14.828 -4.085 1.00 33.33 15 A 1 ATOM 112 C CA . SER A 0 15 . 52.694 -14.979 -5.468 1.00 33.33 15 A 1 ATOM 113 C C . SER A 0 15 . 51.520 -15.977 -5.516 1.00 33.33 15 A 1 ATOM 114 C CB . SER A 0 15 . 53.798 -15.452 -6.427 1.00 33.33 15 A 1 ATOM 115 O O . SER A 0 15 . 51.487 -16.930 -4.743 1.00 33.33 15 A 1 ATOM 116 O OG . SER A 0 15 . 54.829 -14.487 -6.537 1.00 33.33 15 A 1 ATOM 117 N N . ASP A 0 16 . 50.581 -15.749 -6.437 1.00 32.83 16 A 1 ATOM 118 C CA . ASP A 0 16 . 49.702 -16.742 -7.081 1.00 32.83 16 A 1 ATOM 119 C C . ASP A 0 16 . 48.808 -17.670 -6.222 1.00 32.83 16 A 1 ATOM 120 C CB . ASP A 0 16 . 50.505 -17.479 -8.171 1.00 32.83 16 A 1 ATOM 121 O O . ASP A 0 16 . 48.823 -18.895 -6.365 1.00 32.83 16 A 1 ATOM 122 C CG . ASP A 0 16 . 51.171 -16.527 -9.177 1.00 32.83 16 A 1 ATOM 123 O OD1 . ASP A 0 16 . 50.805 -15.325 -9.195 1.00 32.83 16 A 1 ATOM 124 O OD2 . ASP A 0 16 . 52.057 -17.007 -9.915 1.00 32.83 16 A 1 ATOM 125 N N . THR A 0 17 . 47.889 -17.096 -5.438 1.00 33.68 17 A 1 ATOM 126 C CA . THR A 0 17 . 46.633 -17.781 -5.066 1.00 33.68 17 A 1 ATOM 127 C C . THR A 0 17 . 45.545 -17.531 -6.116 1.00 33.68 17 A 1 ATOM 128 C CB . THR A 0 17 . 46.127 -17.401 -3.661 1.00 33.68 17 A 1 ATOM 129 O O . THR A 0 17 . 44.983 -16.442 -6.212 1.00 33.68 17 A 1 ATOM 130 C CG2 . THR A 0 17 . 46.668 -18.367 -2.608 1.00 33.68 17 A 1 ATOM 131 O OG1 . THR A 0 17 . 46.525 -16.104 -3.273 1.00 33.68 17 A 1 ATOM 132 N N . ALA A 0 18 . 45.222 -18.552 -6.916 1.00 36.10 18 A 1 ATOM 133 C CA . ALA A 0 18 . 44.195 -18.468 -7.956 1.00 36.10 18 A 1 ATOM 134 C C . ALA A 0 18 . 42.769 -18.488 -7.366 1.00 36.10 18 A 1 ATOM 135 C CB . ALA A 0 18 . 44.430 -19.599 -8.968 1.00 36.10 18 A 1 ATOM 136 O O . ALA A 0 18 . 42.223 -19.548 -7.052 1.00 36.10 18 A 1 ATOM 137 N N . THR A 0 19 . 42.152 -17.313 -7.226 1.00 37.73 19 A 1 ATOM 138 C CA . THR A 0 19 . 40.797 -17.162 -6.672 1.00 37.73 19 A 1 ATOM 139 C C . THR A 0 19 . 39.726 -17.719 -7.616 1.00 37.73 19 A 1 ATOM 140 C CB . THR A 0 19 . 40.486 -15.686 -6.355 1.00 37.73 19 A 1 ATOM 141 O O . THR A 0 19 . 39.395 -17.103 -8.629 1.00 37.73 19 A 1 ATOM 142 C CG2 . THR A 0 19 . 39.339 -15.551 -5.353 1.00 37.73 19 A 1 ATOM 143 O OG1 . THR A 0 19 . 41.603 -15.057 -5.775 1.00 37.73 19 A 1 ATOM 144 N N . PHE A 0 20 . 39.129 -18.860 -7.264 1.00 35.49 20 A 1 ATOM 145 C CA . PHE A 0 20 . 37.900 -19.346 -7.899 1.00 35.49 20 A 1 ATOM 146 C C . PHE A 0 20 . 36.717 -18.457 -7.488 1.00 35.49 20 A 1 ATOM 147 C CB . PHE A 0 20 . 37.641 -20.812 -7.508 1.00 35.49 20 A 1 ATOM 148 O O . PHE A 0 20 . 36.207 -18.578 -6.377 1.00 35.49 20 A 1 ATOM 149 C CG . PHE A 0 20 . 38.329 -21.841 -8.384 1.00 35.49 20 A 1 ATOM 150 C CD1 . PHE A 0 20 . 37.610 -22.466 -9.422 1.00 35.49 20 A 1 ATOM 151 C CD2 . PHE A 0 20 . 39.673 -22.194 -8.156 1.00 35.49 20 A 1 ATOM 152 C CE1 . PHE A 0 20 . 38.226 -23.444 -10.223 1.00 35.49 20 A 1 ATOM 153 C CE2 . PHE A 0 20 . 40.288 -23.173 -8.956 1.00 35.49 20 A 1 ATOM 154 C CZ . PHE A 0 20 . 39.566 -23.800 -9.987 1.00 35.49 20 A 1 ATOM 155 N N . THR A 0 21 . 36.266 -17.569 -8.375 1.00 40.73 21 A 1 ATOM 156 C CA . THR A 0 21 . 35.112 -16.693 -8.121 1.00 40.73 21 A 1 ATOM 157 C C . THR A 0 21 . 33.812 -17.319 -8.634 1.00 40.73 21 A 1 ATOM 158 C CB . THR A 0 21 . 35.337 -15.281 -8.684 1.00 40.73 21 A 1 ATOM 159 O O . THR A 0 21 . 33.659 -17.616 -9.820 1.00 40.73 21 A 1 ATOM 160 C CG2 . THR A 0 21 . 36.431 -14.542 -7.912 1.00 40.73 21 A 1 ATOM 161 O OG1 . THR A 0 21 . 35.757 -15.309 -10.029 1.00 40.73 21 A 1 ATOM 162 N N . SER A 0 22 . 32.853 -17.521 -7.728 1.00 41.52 22 A 1 ATOM 163 C CA . SER A 0 22 . 31.526 -18.066 -8.047 1.00 41.52 22 A 1 ATOM 164 C C . SER A 0 22 . 30.501 -16.933 -8.200 1.00 41.52 22 A 1 ATOM 165 C CB . SER A 0 22 . 31.061 -19.034 -6.954 1.00 41.52 22 A 1 ATOM 166 O O . SER A 0 22 . 30.434 -16.071 -7.325 1.00 41.52 22 A 1 ATOM 167 O OG . SER A 0 22 . 31.942 -20.138 -6.870 1.00 41.52 22 A 1 ATOM 168 N N . PRO A 0 23 . 29.667 -16.901 -9.258 1.00 50.41 23 A 1 ATOM 169 C CA . PRO A 0 23 . 28.591 -15.919 -9.357 1.00 50.41 23 A 1 ATOM 170 C C . PRO A 0 23 . 27.474 -16.227 -8.345 1.00 50.41 23 A 1 ATOM 171 C CB . PRO A 0 23 . 28.120 -15.971 -10.811 1.00 50.41 23 A 1 ATOM 172 O O . PRO A 0 23 . 26.941 -17.339 -8.304 1.00 50.41 23 A 1 ATOM 173 C CG . PRO A 0 23 . 28.438 -17.406 -11.234 1.00 50.41 23 A 1 ATOM 174 C CD . PRO A 0 23 . 29.700 -17.750 -10.439 1.00 50.41 23 A 1 ATOM 175 N N . LEU A 0 24 . 27.115 -15.221 -7.545 1.00 39.04 24 A 1 ATOM 176 C CA . LEU A 0 24 . 26.200 -15.328 -6.406 1.00 39.04 24 A 1 ATOM 177 C C . LEU A 0 24 . 24.800 -15.853 -6.776 1.00 39.04 24 A 1 ATOM 178 C CB . LEU A 0 24 . 26.093 -13.944 -5.722 1.00 39.04 24 A 1 ATOM 179 O O . LEU A 0 24 . 24.146 -15.363 -7.702 1.00 39.04 24 A 1 ATOM 180 C CG . LEU A 0 24 . 26.639 -13.906 -4.284 1.00 39.04 24 A 1 ATOM 181 C CD1 . LEU A 0 24 . 26.653 -12.458 -3.798 1.00 39.04 24 A 1 ATOM 182 C CD2 . LEU A 0 24 . 25.773 -14.723 -3.323 1.00 39.04 24 A 1 ATOM 183 N N . ARG A 0 25 . 24.275 -16.779 -5.964 1.00 51.41 25 A 1 ATOM 184 C CA . ARG A 0 25 . 22.843 -17.118 -5.950 1.00 51.41 25 A 1 ATOM 185 C C . ARG A 0 25 . 22.081 -16.047 -5.170 1.00 51.41 25 A 1 ATOM 186 C CB . ARG A 0 25 . 22.613 -18.499 -5.319 1.00 51.41 25 A 1 ATOM 187 O O . ARG A 0 25 . 22.004 -16.110 -3.949 1.00 51.41 25 A 1 ATOM 188 C CG . ARG A 0 25 . 23.072 -19.660 -6.207 1.00 51.41 25 A 1 ATOM 189 C CD . ARG A 0 25 . 22.694 -20.973 -5.512 1.00 51.41 25 A 1 ATOM 190 N NE . ARG A 0 25 . 23.024 -22.149 -6.337 1.00 51.41 25 A 1 ATOM 191 N NH1 . ARG A 0 25 . 21.997 -23.710 -5.002 1.00 51.41 25 A 1 ATOM 192 N NH2 . ARG A 0 25 . 23.066 -24.366 -6.847 1.00 51.41 25 A 1 ATOM 193 C CZ . ARG A 0 25 . 22.693 -23.397 -6.061 1.00 51.41 25 A 1 ATOM 194 N N . VAL A 0 26 . 21.505 -15.069 -5.868 1.00 49.77 26 A 1 ATOM 195 C CA . VAL A 0 26 . 20.754 -13.977 -5.222 1.00 49.77 26 A 1 ATOM 196 C C . VAL A 0 26 . 19.535 -14.524 -4.465 1.00 49.77 26 A 1 ATOM 197 C CB . VAL A 0 26 . 20.320 -12.893 -6.229 1.00 49.77 26 A 1 ATOM 198 O O . VAL A 0 26 . 18.594 -15.043 -5.075 1.00 49.77 26 A 1 ATOM 199 C CG1 . VAL A 0 26 . 19.763 -11.666 -5.492 1.00 49.77 26 A 1 ATOM 200 C CG2 . VAL A 0 26 . 21.488 -12.409 -7.100 1.00 49.77 26 A 1 ATOM 201 N N . ILE A 0 27 . 19.535 -14.364 -3.137 1.00 43.34 27 A 1 ATOM 202 C CA . ILE A 0 27 . 18.436 -14.757 -2.245 1.00 43.34 27 A 1 ATOM 203 C C . ILE A 0 27 . 17.232 -13.836 -2.496 1.00 43.34 27 A 1 ATOM 204 C CB . ILE A 0 27 . 18.888 -14.777 -0.761 1.00 43.34 27 A 1 ATOM 205 O O . ILE A 0 27 . 17.075 -12.775 -1.903 1.00 43.34 27 A 1 ATOM 206 C CG1 . ILE A 0 27 . 20.099 -15.722 -0.561 1.00 43.34 27 A 1 ATOM 207 C CG2 . ILE A 0 27 . 17.714 -15.221 0.137 1.00 43.34 27 A 1 ATOM 208 C CD1 . ILE A 0 27 . 20.670 -15.737 0.864 1.00 43.34 27 A 1 ATOM 209 N N . THR A 0 28 . 16.368 -14.254 -3.417 1.00 43.94 28 A 1 ATOM 210 C CA . THR A 0 28 . 15.188 -13.505 -3.890 1.00 43.94 28 A 1 ATOM 211 C C . THR A 0 28 . 13.884 -13.928 -3.196 1.00 43.94 28 A 1 ATOM 212 C CB . THR A 0 28 . 15.081 -13.571 -5.429 1.00 43.94 28 A 1 ATOM 213 O O . THR A 0 28 . 12.796 -13.570 -3.639 1.00 43.94 28 A 1 ATOM 214 C CG2 . THR A 0 28 . 15.956 -12.513 -6.099 1.00 43.94 28 A 1 ATOM 215 O OG1 . THR A 0 28 . 15.529 -14.815 -5.929 1.00 43.94 28 A 1 ATOM 216 N N . GLN A 0 29 . 13.969 -14.684 -2.095 1.00 37.79 29 A 1 ATOM 217 C CA . GLN A 0 29 . 12.807 -15.290 -1.426 1.00 37.79 29 A 1 ATOM 218 C C . GLN A 0 29 . 12.102 -14.398 -0.385 1.00 37.79 29 A 1 ATOM 219 C CB . GLN A 0 29 . 13.192 -16.670 -0.860 1.00 37.79 29 A 1 ATOM 220 O O . GLN A 0 29 . 11.018 -14.753 0.063 1.00 37.79 29 A 1 ATOM 221 C CG . GLN A 0 29 . 13.362 -17.697 -1.995 1.00 37.79 29 A 1 ATOM 222 C CD . GLN A 0 29 . 13.550 -19.126 -1.494 1.00 37.79 29 A 1 ATOM 223 N NE2 . GLN A 0 29 . 13.184 -20.122 -2.270 1.00 37.79 29 A 1 ATOM 224 O OE1 . GLN A 0 29 . 14.041 -19.393 -0.416 1.00 37.79 29 A 1 ATOM 225 N N . TYR A 0 30 . 12.636 -13.218 -0.052 1.00 40.31 30 A 1 ATOM 226 C CA . TYR A 0 30 . 12.055 -12.311 0.959 1.00 40.31 30 A 1 ATOM 227 C C . TYR A 0 30 . 11.165 -11.187 0.386 1.00 40.31 30 A 1 ATOM 228 C CB . TYR A 0 30 . 13.163 -11.816 1.901 1.00 40.31 30 A 1 ATOM 229 O O . TYR A 0 30 . 10.937 -10.176 1.040 1.00 40.31 30 A 1 ATOM 230 C CG . TYR A 0 30 . 13.798 -12.935 2.707 1.00 40.31 30 A 1 ATOM 231 C CD1 . TYR A 0 30 . 13.044 -13.591 3.703 1.00 40.31 30 A 1 ATOM 232 C CD2 . TYR A 0 30 . 15.129 -13.327 2.464 1.00 40.31 30 A 1 ATOM 233 C CE1 . TYR A 0 30 . 13.613 -14.642 4.451 1.00 40.31 30 A 1 ATOM 234 C CE2 . TYR A 0 30 . 15.699 -14.375 3.213 1.00 40.31 30 A 1 ATOM 235 O OH . TYR A 0 30 . 15.524 -16.047 4.906 1.00 40.31 30 A 1 ATOM 236 C CZ . TYR A 0 30 . 14.945 -15.037 4.204 1.00 40.31 30 A 1 ATOM 237 N N . ALA A 0 31 . 10.642 -11.359 -0.834 1.00 37.27 31 A 1 ATOM 238 C CA . ALA A 0 31 . 9.751 -10.398 -1.506 1.00 37.27 31 A 1 ATOM 239 C C . ALA A 0 31 . 8.304 -10.910 -1.703 1.00 37.27 31 A 1 ATOM 240 C CB . ALA A 0 31 . 10.420 -9.958 -2.815 1.00 37.27 31 A 1 ATOM 241 O O . ALA A 0 31 . 7.537 -10.316 -2.461 1.00 37.27 31 A 1 ATOM 242 N N . ARG A 0 32 . 7.932 -12.025 -1.056 1.00 29.94 32 A 1 ATOM 243 C CA . ARG A 0 32 . 6.578 -12.604 -1.078 1.00 29.94 32 A 1 ATOM 244 C C . ARG A 0 32 . 6.216 -13.229 0.274 1.00 29.94 32 A 1 ATOM 245 C CB . ARG A 0 32 . 6.442 -13.637 -2.215 1.00 29.94 32 A 1 ATOM 246 O O . ARG A 0 32 . 6.449 -14.409 0.509 1.00 29.94 32 A 1 ATOM 247 C CG . ARG A 0 32 . 5.895 -13.034 -3.517 1.00 29.94 32 A 1 ATOM 248 C CD . ARG A 0 32 . 5.679 -14.160 -4.536 1.00 29.94 32 A 1 ATOM 249 N NE . ARG A 0 32 . 4.756 -13.767 -5.621 1.00 29.94 32 A 1 ATOM 250 N NH1 . ARG A 0 32 . 6.115 -14.165 -7.433 1.00 29.94 32 A 1 ATOM 251 N NH2 . ARG A 0 32 . 3.953 -13.727 -7.750 1.00 29.94 32 A 1 ATOM 252 C CZ . ARG A 0 32 . 4.948 -13.882 -6.923 1.00 29.94 32 A 1 ATOM 253 N N . THR A 0 33 . 5.597 -12.423 1.123 1.00 39.78 33 A 1 ATOM 254 C CA . THR A 0 33 . 4.708 -12.866 2.205 1.00 39.78 33 A 1 ATOM 255 C C . THR A 0 33 . 3.409 -12.099 2.020 1.00 39.78 33 A 1 ATOM 256 C CB . THR A 0 33 . 5.288 -12.593 3.603 1.00 39.78 33 A 1 ATOM 257 O O . THR A 0 33 . 3.432 -10.867 2.054 1.00 39.78 33 A 1 ATOM 258 C CG2 . THR A 0 33 . 6.434 -13.543 3.940 1.00 39.78 33 A 1 ATOM 259 O OG1 . THR A 0 33 . 5.788 -11.277 3.693 1.00 39.78 33 A 1 ATOM 260 N N . ASP A 0 34 . 2.305 -12.795 1.754 1.00 35.35 34 A 1 ATOM 261 C CA . ASP A 0 34 . 1.027 -12.141 1.473 1.00 35.35 34 A 1 ATOM 262 C C . ASP A 0 34 . 0.526 -11.385 2.712 1.00 35.35 34 A 1 ATOM 263 C CB . ASP A 0 34 . 0.010 -13.158 0.932 1.00 35.35 34 A 1 ATOM 264 O O . ASP A 0 34 . 0.392 -11.940 3.802 1.00 35.35 34 A 1 ATOM 265 C CG . ASP A 0 34 . 0.402 -13.605 -0.481 1.00 35.35 34 A 1 ATOM 266 O OD1 . ASP A 0 34 . 0.365 -12.741 -1.388 1.00 35.35 34 A 1 ATOM 267 O OD2 . ASP A 0 34 . 0.830 -14.770 -0.646 1.00 35.35 34 A 1 ATOM 268 N N . ILE A 0 35 . 0.261 -10.086 2.549 1.00 42.23 35 A 1 ATOM 269 C CA . ILE A 0 35 . -0.053 -9.152 3.647 1.00 42.23 35 A 1 ATOM 270 C C . ILE A 0 35 . -1.552 -9.237 4.008 1.00 42.23 35 A 1 ATOM 271 C CB . ILE A 0 35 . 0.466 -7.717 3.338 1.00 42.23 35 A 1 ATOM 272 O O . ILE A 0 35 . -2.246 -8.227 4.092 1.00 42.23 35 A 1 ATOM 273 C CG1 . ILE A 0 35 . 1.886 -7.729 2.710 1.00 42.23 35 A 1 ATOM 274 C CG2 . ILE A 0 35 . 0.491 -6.861 4.623 1.00 42.23 35 A 1 ATOM 275 C CD1 . ILE A 0 35 . 2.461 -6.345 2.377 1.00 42.23 35 A 1 ATOM 276 N N . SER A 0 36 . -2.063 -10.465 4.144 1.00 41.22 36 A 1 ATOM 277 C CA . SER A 0 36 . -3.484 -10.771 4.394 1.00 41.22 36 A 1 ATOM 278 C C . SER A 0 36 . -3.703 -11.536 5.706 1.00 41.22 36 A 1 ATOM 279 C CB . SER A 0 36 . -4.082 -11.546 3.212 1.00 41.22 36 A 1 ATOM 280 O O . SER A 0 36 . -4.636 -11.229 6.441 1.00 41.22 36 A 1 ATOM 281 O OG . SER A 0 36 . -3.927 -10.792 2.019 1.00 41.22 36 A 1 ATOM 282 N N . ASP A 0 37 . -2.794 -12.447 6.071 1.00 38.78 37 A 1 ATOM 283 C CA . ASP A 0 37 . -3.032 -13.440 7.137 1.00 38.78 37 A 1 ATOM 284 C C . ASP A 0 37 . -2.541 -13.012 8.541 1.00 38.78 37 A 1 ATOM 285 C CB . ASP A 0 37 . -2.461 -14.805 6.699 1.00 38.78 37 A 1 ATOM 286 O O . ASP A 0 37 . -2.339 -13.846 9.422 1.00 38.78 37 A 1 ATOM 287 C CG . ASP A 0 37 . -3.116 -15.389 5.439 1.00 38.78 37 A 1 ATOM 288 O OD1 . ASP A 0 37 . -4.203 -14.907 5.050 1.00 38.78 37 A 1 ATOM 289 O OD2 . ASP A 0 37 . -2.503 -16.316 4.866 1.00 38.78 37 A 1 ATOM 290 N N . MET A 0 38 . -2.324 -11.711 8.775 1.00 36.43 38 A 1 ATOM 291 C CA . MET A 0 38 . -1.788 -11.173 10.045 1.00 36.43 38 A 1 ATOM 292 C C . MET A 0 38 . -2.769 -10.298 10.848 1.00 36.43 38 A 1 ATOM 293 C CB . MET A 0 38 . -0.415 -10.512 9.814 1.00 36.43 38 A 1 ATOM 294 O O . MET A 0 38 . -2.362 -9.626 11.792 1.00 36.43 38 A 1 ATOM 295 C CG . MET A 0 38 . 0.722 -11.535 9.660 1.00 36.43 38 A 1 ATOM 296 S SD . MET A 0 38 . 1.543 -12.084 11.195 1.00 36.43 38 A 1 ATOM 297 C CE . MET A 0 38 . 0.329 -13.228 11.913 1.00 36.43 38 A 1 ATOM 298 N N . TYR A 0 39 . -4.066 -10.335 10.527 1.00 35.96 39 A 1 ATOM 299 C CA . TYR A 0 39 . -5.108 -9.538 11.196 1.00 35.96 39 A 1 ATOM 300 C C . TYR A 0 39 . -6.031 -10.346 12.132 1.00 35.96 39 A 1 ATOM 301 C CB . TYR A 0 39 . -5.840 -8.660 10.164 1.00 35.96 39 A 1 ATOM 302 O O . TYR A 0 39 . -7.231 -10.087 12.199 1.00 35.96 39 A 1 ATOM 303 C CG . TYR A 0 39 . -5.079 -7.393 9.826 1.00 35.96 39 A 1 ATOM 304 C CD1 . TYR A 0 39 . -5.013 -6.357 10.780 1.00 35.96 39 A 1 ATOM 305 C CD2 . TYR A 0 39 . -4.442 -7.245 8.579 1.00 35.96 39 A 1 ATOM 306 C CE1 . TYR A 0 39 . -4.310 -5.172 10.494 1.00 35.96 39 A 1 ATOM 307 C CE2 . TYR A 0 39 . -3.741 -6.058 8.287 1.00 35.96 39 A 1 ATOM 308 O OH . TYR A 0 39 . -3.003 -3.875 8.958 1.00 35.96 39 A 1 ATOM 309 C CZ . TYR A 0 39 . -3.674 -5.021 9.242 1.00 35.96 39 A 1 ATOM 310 N N . SER A 0 40 . -5.491 -11.307 12.894 1.00 31.21 40 A 1 ATOM 311 C CA . SER A 0 40 . -6.274 -12.010 13.927 1.00 31.21 40 A 1 ATOM 312 C C . SER A 0 40 . -5.442 -12.686 15.034 1.00 31.21 40 A 1 ATOM 313 C CB . SER A 0 40 . -7.230 -13.026 13.269 1.00 31.21 40 A 1 ATOM 314 O O . SER A 0 40 . -5.337 -13.911 15.048 1.00 31.21 40 A 1 ATOM 315 O OG . SER A 0 40 . -6.520 -14.031 12.576 1.00 31.21 40 A 1 ATOM 316 N N . LEU A 0 41 . -4.890 -11.909 15.979 1.00 36.65 41 A 1 ATOM 317 C CA . LEU A 0 41 . -4.844 -12.258 17.417 1.00 36.65 41 A 1 ATOM 318 C C . LEU A 0 41 . -4.330 -11.084 18.272 1.00 36.65 41 A 1 ATOM 319 C CB . LEU A 0 41 . -3.992 -13.520 17.711 1.00 36.65 41 A 1 ATOM 320 O O . LEU A 0 41 . -3.424 -10.360 17.859 1.00 36.65 41 A 1 ATOM 321 C CG . LEU A 0 41 . -4.744 -14.581 18.542 1.00 36.65 41 A 1 ATOM 322 C CD1 . LEU A 0 41 . -5.977 -15.176 17.851 1.00 36.65 41 A 1 ATOM 323 C CD2 . LEU A 0 41 . -3.800 -15.745 18.840 1.00 36.65 41 A 1 ATOM 324 N N . ASP A 0 42 . -4.866 -10.925 19.483 1.00 33.18 42 A 1 ATOM 325 C CA . ASP A 0 42 . -4.462 -9.871 20.420 1.00 33.18 42 A 1 ATOM 326 C C . ASP A 0 42 . -3.028 -10.058 20.944 1.00 33.18 42 A 1 ATOM 327 C CB . ASP A 0 42 . -5.439 -9.822 21.605 1.00 33.18 42 A 1 ATOM 328 O O . ASP A 0 42 . -2.774 -10.860 21.848 1.00 33.18 42 A 1 ATOM 329 C CG . ASP A 0 42 . -6.806 -9.290 21.191 1.00 33.18 42 A 1 ATOM 330 O OD1 . ASP A 0 42 . -6.874 -8.073 20.912 1.00 33.18 42 A 1 ATOM 331 O OD2 . ASP A 0 42 . -7.745 -10.113 21.138 1.00 33.18 42 A 1 ATOM 332 N N . ARG A 0 43 . -2.082 -9.248 20.450 1.00 31.51 43 A 1 ATOM 333 C CA . ARG A 0 43 . -0.832 -8.943 21.166 1.00 31.51 43 A 1 ATOM 334 C C . ARG A 0 43 . -0.468 -7.465 21.085 1.00 31.51 43 A 1 ATOM 335 C CB . ARG A 0 43 . 0.333 -9.862 20.751 1.00 31.51 43 A 1 ATOM 336 O O . ARG A 0 43 . -0.623 -6.797 20.069 1.00 31.51 43 A 1 ATOM 337 C CG . ARG A 0 43 . 0.332 -11.143 21.602 1.00 31.51 43 A 1 ATOM 338 C CD . ARG A 0 43 . 1.633 -11.940 21.486 1.00 31.51 43 A 1 ATOM 339 N NE . ARG A 0 43 . 1.630 -13.057 22.451 1.00 31.51 43 A 1 ATOM 340 N NH1 . ARG A 0 43 . 3.874 -13.543 22.423 1.00 31.51 43 A 1 ATOM 341 N NH2 . ARG A 0 43 . 2.512 -14.699 23.756 1.00 31.51 43 A 1 ATOM 342 C CZ . ARG A 0 43 . 2.668 -13.756 22.871 1.00 31.51 43 A 1 ATOM 343 N N . SER A 0 44 . 0.017 -6.954 22.208 1.00 28.47 44 A 1 ATOM 344 C CA . SER A 0 44 . 0.096 -5.533 22.523 1.00 28.47 44 A 1 ATOM 345 C C . SER A 0 44 . 1.316 -4.830 21.917 1.00 28.47 44 A 1 ATOM 346 C CB . SER A 0 44 . 0.018 -5.367 24.053 1.00 28.47 44 A 1 ATOM 347 O O . SER A 0 44 . 2.305 -4.574 22.599 1.00 28.47 44 A 1 ATOM 348 O OG . SER A 0 44 . 0.696 -6.415 24.734 1.00 28.47 44 A 1 ATOM 349 N N . THR A 0 45 . 1.209 -4.368 20.667 1.00 31.23 45 A 1 ATOM 350 C CA . THR A 0 45 . 2.120 -3.345 20.106 1.00 31.23 45 A 1 ATOM 351 C C . THR A 0 45 . 1.741 -1.926 20.546 1.00 31.23 45 A 1 ATOM 352 C CB . THR A 0 45 . 2.281 -3.456 18.584 1.00 31.23 45 A 1 ATOM 353 O O . THR A 0 45 . 1.749 -0.982 19.755 1.00 31.23 45 A 1 ATOM 354 C CG2 . THR A 0 45 . 2.944 -4.775 18.192 1.00 31.23 45 A 1 ATOM 355 O OG1 . THR A 0 45 . 1.027 -3.381 17.954 1.00 31.23 45 A 1 ATOM 356 N N . SER A 0 46 . 1.424 -1.758 21.832 1.00 32.16 46 A 1 ATOM 357 C CA . SER A 0 46 . 1.352 -0.439 22.457 1.00 32.16 46 A 1 ATOM 358 C C . SER A 0 46 . 2.768 0.010 22.812 1.00 32.16 46 A 1 ATOM 359 C CB . SER A 0 46 . 0.432 -0.446 23.683 1.00 32.16 46 A 1 ATOM 360 O O . SER A 0 46 . 3.231 -0.179 23.936 1.00 32.16 46 A 1 ATOM 361 O OG . SER A 0 46 . 0.317 0.868 24.199 1.00 32.16 46 A 1 ATOM 362 N N . LEU A 0 47 . 3.452 0.665 21.868 1.00 33.92 47 A 1 ATOM 363 C CA . LEU A 0 47 . 4.504 1.627 22.222 1.00 33.92 47 A 1 ATOM 364 C C . LEU A 0 47 . 3.845 2.914 22.741 1.00 33.92 47 A 1 ATOM 365 C CB . LEU A 0 47 . 5.506 1.831 21.068 1.00 33.92 47 A 1 ATOM 366 O O . LEU A 0 47 . 3.972 3.996 22.168 1.00 33.92 47 A 1 ATOM 367 C CG . LEU A 0 47 . 6.600 0.748 20.999 1.00 33.92 47 A 1 ATOM 368 C CD1 . LEU A 0 47 . 7.448 0.961 19.745 1.00 33.92 47 A 1 ATOM 369 C CD2 . LEU A 0 47 . 7.553 0.791 22.201 1.00 33.92 47 A 1 ATOM 370 N N . GLY A 0 48 . 3.101 2.761 23.839 1.00 27.51 48 A 1 ATOM 371 C CA . GLY A 0 48 . 2.478 3.838 24.590 1.00 27.51 48 A 1 ATOM 372 C C . GLY A 0 48 . 3.543 4.666 25.293 1.00 27.51 48 A 1 ATOM 373 O O . GLY A 0 48 . 3.802 4.483 26.481 1.00 27.51 48 A 1 ATOM 374 N N . LEU A 0 49 . 4.168 5.581 24.553 1.00 32.50 49 A 1 ATOM 375 C CA . LEU A 0 49 . 5.030 6.611 25.119 1.00 32.50 49 A 1 ATOM 376 C C . LEU A 0 49 . 4.173 7.591 25.931 1.00 32.50 49 A 1 ATOM 377 C CB . LEU A 0 49 . 5.831 7.312 24.005 1.00 32.50 49 A 1 ATOM 378 O O . LEU A 0 49 . 3.720 8.617 25.423 1.00 32.50 49 A 1 ATOM 379 C CG . LEU A 0 49 . 6.930 6.462 23.343 1.00 32.50 49 A 1 ATOM 380 C CD1 . LEU A 0 49 . 7.604 7.287 22.244 1.00 32.50 49 A 1 ATOM 381 C CD2 . LEU A 0 49 . 8.017 6.031 24.332 1.00 32.50 49 A 1 ATOM 382 N N . CYS A 0 50 . 3.967 7.269 27.209 1.00 26.77 50 A 1 ATOM 383 C CA . CYS A 0 50 . 3.382 8.163 28.204 1.00 26.77 50 A 1 ATOM 384 C C . CYS A 0 50 . 4.303 9.368 28.467 1.00 26.77 50 A 1 ATOM 385 C CB . CYS A 0 50 . 3.085 7.378 29.493 1.00 26.77 50 A 1 ATOM 386 O O . CYS A 0 50 . 4.963 9.451 29.501 1.00 26.77 50 A 1 ATOM 387 S SG . CYS A 0 50 . 1.613 6.342 29.267 1.00 26.77 50 A 1 ATOM 388 N N . LEU A 0 51 . 4.331 10.331 27.542 1.00 30.32 51 A 1 ATOM 389 C CA . LEU A 0 51 . 4.918 11.652 27.772 1.00 30.32 51 A 1 ATOM 390 C C . LEU A 0 51 . 3.945 12.513 28.588 1.00 30.32 51 A 1 ATOM 391 C CB . LEU A 0 51 . 5.380 12.308 26.451 1.00 30.32 51 A 1 ATOM 392 O O . LEU A 0 51 . 3.350 13.471 28.095 1.00 30.32 51 A 1 ATOM 393 C CG . LEU A 0 51 . 6.875 12.082 26.162 1.00 30.32 51 A 1 ATOM 394 C CD1 . LEU A 0 51 . 7.177 10.641 25.756 1.00 30.32 51 A 1 ATOM 395 C CD2 . LEU A 0 51 . 7.331 13.003 25.030 1.00 30.32 51 A 1 ATOM 396 N N . THR A 0 52 . 3.815 12.197 29.876 1.00 29.86 52 A 1 ATOM 397 C CA . THR A 0 52 . 3.194 13.083 30.871 1.00 29.86 52 A 1 ATOM 398 C C . THR A 0 52 . 4.137 14.241 31.222 1.00 29.86 52 A 1 ATOM 399 C CB . THR A 0 52 . 2.740 12.314 32.123 1.00 29.86 52 A 1 ATOM 400 O O . THR A 0 52 . 4.513 14.429 32.378 1.00 29.86 52 A 1 ATOM 401 C CG2 . THR A 0 52 . 1.607 11.337 31.814 1.00 29.86 52 A 1 ATOM 402 O OG1 . THR A 0 52 . 3.810 11.576 32.658 1.00 29.86 52 A 1 ATOM 403 N N . ASN A 0 53 . 4.531 15.027 30.217 1.00 32.45 53 A 1 ATOM 404 C CA . ASN A 0 53 . 5.350 16.228 30.387 1.00 32.45 53 A 1 ATOM 405 C C . ASN A 0 53 . 4.474 17.405 30.841 1.00 32.45 53 A 1 ATOM 406 C CB . ASN A 0 53 . 6.160 16.515 29.105 1.00 32.45 53 A 1 ATOM 407 O O . ASN A 0 53 . 4.257 18.367 30.104 1.00 32.45 53 A 1 ATOM 408 C CG . ASN A 0 53 . 7.400 15.650 28.962 1.00 32.45 53 A 1 ATOM 409 N ND2 . ASN A 0 53 . 8.179 15.868 27.929 1.00 32.45 53 A 1 ATOM 410 O OD1 . ASN A 0 53 . 7.708 14.785 29.759 1.00 32.45 53 A 1 ATOM 411 N N . ALA A 0 54 . 3.966 17.321 32.070 1.00 37.35 54 A 1 ATOM 412 C CA . ALA A 0 54 . 3.396 18.469 32.760 1.00 37.35 54 A 1 ATOM 413 C C . ALA A 0 54 . 4.541 19.400 33.211 1.00 37.35 54 A 1 ATOM 414 C CB . ALA A 0 54 . 2.557 17.973 33.944 1.00 37.35 54 A 1 ATOM 415 O O . ALA A 0 54 . 5.393 18.969 33.994 1.00 37.35 54 A 1 ATOM 416 N N . PRO A 0 55 . 4.610 20.660 32.746 1.00 32.74 55 A 1 ATOM 417 C CA . PRO A 0 55 . 5.563 21.616 33.288 1.00 32.74 55 A 1 ATOM 418 C C . PRO A 0 55 . 5.127 22.046 34.696 1.00 32.74 55 A 1 ATOM 419 C CB . PRO A 0 55 . 5.579 22.779 32.293 1.00 32.74 55 A 1 ATOM 420 O O . PRO A 0 55 . 3.948 22.291 34.938 1.00 32.74 55 A 1 ATOM 421 C CG . PRO A 0 55 . 4.155 22.774 31.734 1.00 32.74 55 A 1 ATOM 422 C CD . PRO A 0 55 . 3.773 21.292 31.735 1.00 32.74 55 A 1 ATOM 423 N N . ASN A 0 56 . 6.105 22.231 35.584 1.00 31.29 56 A 1 ATOM 424 C CA . ASN A 0 56 . 5.956 22.795 36.932 1.00 31.29 56 A 1 ATOM 425 C C . ASN A 0 56 . 5.159 21.947 37.945 1.00 31.29 56 A 1 ATOM 426 C CB . ASN A 0 56 . 5.420 24.241 36.851 1.00 31.29 56 A 1 ATOM 427 O O . ASN A 0 56 . 4.044 22.302 38.323 1.00 31.29 56 A 1 ATOM 428 C CG . ASN A 0 56 . 6.094 25.090 35.797 1.00 31.29 56 A 1 ATOM 429 N ND2 . ASN A 0 56 . 5.329 25.806 35.008 1.00 31.29 56 A 1 ATOM 430 O OD1 . ASN A 0 56 . 7.303 25.112 35.651 1.00 31.29 56 A 1 ATOM 431 N N . LEU A 0 57 . 5.807 20.934 38.531 1.00 35.41 57 A 1 ATOM 432 C CA . LEU A 0 57 . 5.614 20.671 39.961 1.00 35.41 57 A 1 ATOM 433 C C . LEU A 0 57 . 6.910 20.165 40.609 1.00 35.41 57 A 1 ATOM 434 C CB . LEU A 0 57 . 4.413 19.730 40.203 1.00 35.41 57 A 1 ATOM 435 O O . LEU A 0 57 . 7.443 19.121 40.238 1.00 35.41 57 A 1 ATOM 436 C CG . LEU A 0 57 . 3.735 19.960 41.570 1.00 35.41 57 A 1 ATOM 437 C CD1 . LEU A 0 57 . 3.026 21.319 41.657 1.00 35.41 57 A 1 ATOM 438 C CD2 . LEU A 0 57 . 2.676 18.884 41.809 1.00 35.41 57 A 1 ATOM 439 N N . THR A 0 58 . 7.431 20.933 41.563 1.00 34.45 58 A 1 ATOM 440 C CA . THR A 0 58 . 8.492 20.495 42.478 1.00 34.45 58 A 1 ATOM 441 C C . THR A 0 58 . 7.888 19.732 43.654 1.00 34.45 58 A 1 ATOM 442 C CB . THR A 0 58 . 9.317 21.683 43.002 1.00 34.45 58 A 1 ATOM 443 O O . THR A 0 58 . 6.731 19.945 43.997 1.00 34.45 58 A 1 ATOM 444 C CG2 . THR A 0 58 . 10.217 22.260 41.911 1.00 34.45 58 A 1 ATOM 445 O OG1 . THR A 0 58 . 8.475 22.721 43.448 1.00 34.45 58 A 1 ATOM 446 N N . ASP A 0 59 . 8.711 18.896 44.288 1.00 35.02 59 A 1 ATOM 447 C CA . ASP A 0 59 . 8.403 18.117 45.491 1.00 35.02 59 A 1 ATOM 448 C C . ASP A 0 59 . 7.247 17.103 45.376 1.00 35.02 59 A 1 ATOM 449 C CB . ASP A 0 59 . 8.254 19.033 46.719 1.00 35.02 59 A 1 ATOM 450 O O . ASP A 0 59 . 6.071 17.414 45.517 1.00 35.02 59 A 1 ATOM 451 C CG . ASP A 0 59 . 9.552 19.788 47.001 1.00 35.02 59 A 1 ATOM 452 O OD1 . ASP A 0 59 . 10.572 19.091 47.239 1.00 35.02 59 A 1 ATOM 453 O OD2 . ASP A 0 59 . 9.535 21.036 46.947 1.00 35.02 59 A 1 ATOM 454 N N . LEU A 0 60 . 7.614 15.820 45.352 1.00 39.87 60 A 1 ATOM 455 C CA . LEU A 0 60 . 7.648 15.077 46.615 1.00 39.87 60 A 1 ATOM 456 C C . LEU A 0 60 . 8.612 13.884 46.540 1.00 39.87 60 A 1 ATOM 457 C CB . LEU A 0 60 . 6.229 14.663 47.062 1.00 39.87 60 A 1 ATOM 458 O O . LEU A 0 60 . 8.789 13.249 45.503 1.00 39.87 60 A 1 ATOM 459 C CG . LEU A 0 60 . 5.664 15.595 48.157 1.00 39.87 60 A 1 ATOM 460 C CD1 . LEU A 0 60 . 4.159 15.387 48.310 1.00 39.87 60 A 1 ATOM 461 C CD2 . LEU A 0 60 . 6.325 15.331 49.516 1.00 39.87 60 A 1 ATOM 462 N N . LYS A 0 61 . 9.277 13.606 47.664 1.00 32.10 61 A 1 ATOM 463 C CA . LYS A 0 61 . 10.201 12.475 47.837 1.00 32.10 61 A 1 ATOM 464 C C . LYS A 0 61 . 9.460 11.286 48.458 1.00 32.10 61 A 1 ATOM 465 C CB . LYS A 0 61 . 11.390 12.908 48.720 1.00 32.10 61 A 1 ATOM 466 O O . LYS A 0 61 . 8.421 11.469 49.083 1.00 32.10 61 A 1 ATOM 467 C CG . LYS A 0 61 . 12.298 13.944 48.037 1.00 32.10 61 A 1 ATOM 468 C CD . LYS A 0 61 . 13.246 14.613 49.044 1.00 32.10 61 A 1 ATOM 469 C CE . LYS A 0 61 . 14.063 15.693 48.322 1.00 32.10 61 A 1 ATOM 470 N NZ . LYS A 0 61 . 14.629 16.689 49.265 1.00 32.10 61 A 1 ATOM 471 N N . SER A 0 62 . 10.106 10.119 48.395 1.00 33.98 62 A 1 ATOM 472 C CA . SER A 0 62 . 9.799 8.899 49.162 1.00 33.98 62 A 1 ATOM 473 C C . SER A 0 62 . 8.739 7.958 48.576 1.00 33.98 62 A 1 ATOM 474 C CB . SER A 0 62 . 9.480 9.201 50.639 1.00 33.98 62 A 1 ATOM 475 O O . SER A 0 62 . 7.584 7.974 48.981 1.00 33.98 62 A 1 ATOM 476 O OG . SER A 0 62 . 10.429 10.092 51.199 1.00 33.98 62 A 1 ATOM 477 N N . CYS A 0 63 . 9.198 7.001 47.765 1.00 33.07 63 A 1 ATOM 478 C CA . CYS A 0 63 . 9.039 5.587 48.122 1.00 33.07 63 A 1 ATOM 479 C C . CYS A 0 63 . 10.083 4.731 47.386 1.00 33.07 63 A 1 ATOM 480 C CB . CYS A 0 63 . 7.603 5.099 47.870 1.00 33.07 63 A 1 ATOM 481 O O . CYS A 0 63 . 10.030 4.577 46.171 1.00 33.07 63 A 1 ATOM 482 S SG . CYS A 0 63 . 6.898 4.594 49.469 1.00 33.07 63 A 1 ATOM 483 N N . SER A 0 64 . 11.052 4.199 48.132 1.00 27.71 64 A 1 ATOM 484 C CA . SER A 0 64 . 12.037 3.232 47.638 1.00 27.71 64 A 1 ATOM 485 C C . SER A 0 64 . 11.698 1.855 48.189 1.00 27.71 64 A 1 ATOM 486 C CB . SER A 0 64 . 13.444 3.625 48.106 1.00 27.71 64 A 1 ATOM 487 O O . SER A 0 64 . 11.577 1.723 49.404 1.00 27.71 64 A 1 ATOM 488 O OG . SER A 0 64 . 14.390 2.622 47.780 1.00 27.71 64 A 1 ATOM 489 N N . LEU A 0 65 . 11.630 0.848 47.317 1.00 32.89 65 A 1 ATOM 490 C CA . LEU A 0 65 . 12.112 -0.511 47.580 1.00 32.89 65 A 1 ATOM 491 C C . LEU A 0 65 . 12.661 -1.098 46.267 1.00 32.89 65 A 1 ATOM 492 C CB . LEU A 0 65 . 11.038 -1.415 48.227 1.00 32.89 65 A 1 ATOM 493 O O . LEU A 0 65 . 12.351 -0.605 45.184 1.00 32.89 65 A 1 ATOM 494 C CG . LEU A 0 65 . 10.843 -1.261 49.753 1.00 32.89 65 A 1 ATOM 495 C CD1 . LEU A 0 65 . 9.936 -2.380 50.265 1.00 32.89 65 A 1 ATOM 496 C CD2 . LEU A 0 65 . 12.150 -1.343 50.555 1.00 32.89 65 A 1 ATOM 497 N N . SER A 0 66 . 13.545 -2.091 46.375 1.00 27.37 66 A 1 ATOM 498 C CA . SER A 0 66 . 14.408 -2.572 45.284 1.00 27.37 66 A 1 ATOM 499 C C . SER A 0 66 . 14.276 -4.089 45.042 1.00 27.37 66 A 1 ATOM 500 C CB . SER A 0 66 . 15.848 -2.142 45.609 1.00 27.37 66 A 1 ATOM 501 O O . SER A 0 66 . 13.302 -4.689 45.488 1.00 27.37 66 A 1 ATOM 502 O OG . SER A 0 66 . 16.356 -2.852 46.726 1.00 27.37 66 A 1 ATOM 503 N N . LEU A 0 67 . 15.294 -4.681 44.390 1.00 32.82 67 A 1 ATOM 504 C CA . LEU A 0 67 . 15.498 -6.089 43.985 1.00 32.82 67 A 1 ATOM 505 C C . LEU A 0 67 . 14.927 -6.476 42.598 1.00 32.82 67 A 1 ATOM 506 C CB . LEU A 0 67 . 15.075 -7.094 45.084 1.00 32.82 67 A 1 ATOM 507 O O . LEU A 0 67 . 13.761 -6.241 42.322 1.00 32.82 67 A 1 ATOM 508 C CG . LEU A 0 67 . 15.874 -6.976 46.402 1.00 32.82 67 A 1 ATOM 509 C CD1 . LEU A 0 67 . 14.981 -6.709 47.615 1.00 32.82 67 A 1 ATOM 510 C CD2 . LEU A 0 67 . 16.641 -8.270 46.685 1.00 32.82 67 A 1 ATOM 511 N N . HIS A 0 68 . 15.691 -7.117 41.698 1.00 33.24 68 A 1 ATOM 512 C CA . HIS A 0 68 . 17.160 -7.264 41.629 1.00 33.24 68 A 1 ATOM 513 C C . HIS A 0 68 . 17.625 -7.574 40.185 1.00 33.24 68 A 1 ATOM 514 C CB . HIS A 0 68 . 17.651 -8.383 42.567 1.00 33.24 68 A 1 ATOM 515 O O . HIS A 0 68 . 16.854 -8.090 39.381 1.00 33.24 68 A 1 ATOM 516 C CG . HIS A 0 68 . 19.128 -8.302 42.866 1.00 33.24 68 A 1 ATOM 517 C CD2 . HIS A 0 68 . 19.721 -7.566 43.859 1.00 33.24 68 A 1 ATOM 518 N ND1 . HIS A 0 68 . 20.135 -8.949 42.183 1.00 33.24 68 A 1 ATOM 519 C CE1 . HIS A 0 68 . 21.304 -8.615 42.758 1.00 33.24 68 A 1 ATOM 520 N NE2 . HIS A 0 68 . 21.102 -7.762 43.775 1.00 33.24 68 A 1 ATOM 521 N N . ASN A 0 69 . 18.895 -7.295 39.865 1.00 29.01 69 A 1 ATOM 522 C CA . ASN A 0 69 . 19.504 -7.520 38.544 1.00 29.01 69 A 1 ATOM 523 C C . ASN A 0 69 . 19.492 -8.988 38.076 1.00 29.01 69 A 1 ATOM 524 C CB . ASN A 0 69 . 20.994 -7.111 38.598 1.00 29.01 69 A 1 ATOM 525 O O . ASN A 0 69 . 19.935 -9.858 38.827 1.00 29.01 69 A 1 ATOM 526 C CG . ASN A 0 69 . 21.261 -5.627 38.702 1.00 29.01 69 A 1 ATOM 527 N ND2 . ASN A 0 69 . 22.458 -5.251 39.085 1.00 29.01 69 A 1 ATOM 528 O OD1 . ASN A 0 69 . 20.423 -4.789 38.444 1.00 29.01 69 A 1 ATOM 529 N N . VAL A 0 70 . 19.255 -9.185 36.771 1.00 31.82 70 A 1 ATOM 530 C CA . VAL A 0 70 . 20.291 -9.701 35.849 1.00 31.82 70 A 1 ATOM 531 C C . VAL A 0 70 . 20.273 -8.845 34.577 1.00 31.82 70 A 1 ATOM 532 C CB . VAL A 0 70 . 20.121 -11.192 35.474 1.00 31.82 70 A 1 ATOM 533 O O . VAL A 0 70 . 19.313 -8.893 33.815 1.00 31.82 70 A 1 ATOM 534 C CG1 . VAL A 0 70 . 21.242 -11.645 34.521 1.00 31.82 70 A 1 ATOM 535 C CG2 . VAL A 0 70 . 20.183 -12.116 36.695 1.00 31.82 70 A 1 ATOM 536 N N . SER A 0 71 . 21.331 -8.070 34.338 1.00 29.30 71 A 1 ATOM 537 C CA . SER A 0 71 . 21.500 -7.287 33.106 1.00 29.30 71 A 1 ATOM 538 C C . SER A 0 71 . 22.434 -8.018 32.146 1.00 29.30 71 A 1 ATOM 539 C CB . SER A 0 71 . 22.085 -5.897 33.400 1.00 29.30 71 A 1 ATOM 540 O O . SER A 0 71 . 23.527 -8.408 32.554 1.00 29.30 71 A 1 ATOM 541 O OG . SER A 0 71 . 21.296 -5.209 34.350 1.00 29.30 71 A 1 ATOM 542 N N . GLN A 0 72 . 22.062 -8.124 30.868 1.00 32.88 72 A 1 ATOM 543 C CA . GLN A 0 72 . 23.035 -8.320 29.791 1.00 32.88 72 A 1 ATOM 544 C C . GLN A 0 72 . 22.974 -7.120 28.844 1.00 32.88 72 A 1 ATOM 545 C CB . GLN A 0 72 . 22.871 -9.679 29.095 1.00 32.88 72 A 1 ATOM 546 O O . GLN A 0 72 . 21.964 -6.846 28.201 1.00 32.88 72 A 1 ATOM 547 C CG . GLN A 0 72 . 24.084 -9.933 28.178 1.00 32.88 72 A 1 ATOM 548 C CD . GLN A 0 72 . 24.194 -11.368 27.672 1.00 32.88 72 A 1 ATOM 549 N NE2 . GLN A 0 72 . 25.310 -11.732 27.079 1.00 32.88 72 A 1 ATOM 550 O OE1 . GLN A 0 72 . 23.309 -12.194 27.796 1.00 32.88 72 A 1 ATOM 551 N N . GLU A 0 73 . 24.064 -6.364 28.830 1.00 28.18 73 A 1 ATOM 552 C CA . GLU A 0 73 . 24.158 -5.036 28.236 1.00 28.18 73 A 1 ATOM 553 C C . GLU A 0 73 . 24.539 -5.131 26.752 1.00 28.18 73 A 1 ATOM 554 C CB . GLU A 0 73 . 25.162 -4.258 29.101 1.00 28.18 73 A 1 ATOM 555 O O . GLU A 0 73 . 25.711 -5.252 26.399 1.00 28.18 73 A 1 ATOM 556 C CG . GLU A 0 73 . 25.308 -2.773 28.757 1.00 28.18 73 A 1 ATOM 557 C CD . GLU A 0 73 . 26.151 -2.039 29.817 1.00 28.18 73 A 1 ATOM 558 O OE1 . GLU A 0 73 . 25.890 -0.832 30.017 1.00 28.18 73 A 1 ATOM 559 O OE2 . GLU A 0 73 . 27.031 -2.685 30.432 1.00 28.18 73 A 1 ATOM 560 N N . VAL A 0 74 . 23.541 -5.093 25.863 1.00 32.74 74 A 1 ATOM 561 C CA . VAL A 0 74 . 23.759 -4.996 24.410 1.00 32.74 74 A 1 ATOM 562 C C . VAL A 0 74 . 23.536 -3.551 23.973 1.00 32.74 74 A 1 ATOM 563 C CB . VAL A 0 74 . 22.910 -6.006 23.615 1.00 32.74 74 A 1 ATOM 564 O O . VAL A 0 74 . 22.406 -3.096 23.794 1.00 32.74 74 A 1 ATOM 565 C CG1 . VAL A 0 74 . 23.196 -5.902 22.109 1.00 32.74 74 A 1 ATOM 566 C CG2 . VAL A 0 74 . 23.234 -7.444 24.047 1.00 32.74 74 A 1 ATOM 567 N N . CYS A 0 75 . 24.636 -2.813 23.824 1.00 26.66 75 A 1 ATOM 568 C CA . CYS A 0 75 . 24.624 -1.420 23.390 1.00 26.66 75 A 1 ATOM 569 C C . CYS A 0 75 . 24.197 -1.308 21.915 1.00 26.66 75 A 1 ATOM 570 C CB . CYS A 0 75 . 26.018 -0.822 23.645 1.00 26.66 75 A 1 ATOM 571 O O . CYS A 0 75 . 25.006 -1.498 21.005 1.00 26.66 75 A 1 ATOM 572 S SG . CYS A 0 75 . 26.035 0.955 23.254 1.00 26.66 75 A 1 ATOM 573 N N . TYR A 0 76 . 22.932 -0.958 21.674 1.00 31.01 76 A 1 ATOM 574 C CA . TYR A 0 76 . 22.456 -0.543 20.354 1.00 31.01 76 A 1 ATOM 575 C C . TYR A 0 76 . 23.023 0.838 20.000 1.00 31.01 76 A 1 ATOM 576 C CB . TYR A 0 76 . 20.920 -0.572 20.295 1.00 31.01 76 A 1 ATOM 577 O O . TYR A 0 76 . 22.396 1.866 20.247 1.00 31.01 76 A 1 ATOM 578 C CG . TYR A 0 76 . 20.345 -1.948 20.026 1.00 31.01 76 A 1 ATOM 579 C CD1 . TYR A 0 76 . 20.138 -2.366 18.696 1.00 31.01 76 A 1 ATOM 580 C CD2 . TYR A 0 76 . 20.022 -2.809 21.093 1.00 31.01 76 A 1 ATOM 581 C CE1 . TYR A 0 76 . 19.597 -3.639 18.433 1.00 31.01 76 A 1 ATOM 582 C CE2 . TYR A 0 76 . 19.478 -4.082 20.833 1.00 31.01 76 A 1 ATOM 583 O OH . TYR A 0 76 . 18.736 -5.720 19.238 1.00 31.01 76 A 1 ATOM 584 C CZ . TYR A 0 76 . 19.263 -4.497 19.500 1.00 31.01 76 A 1 ATOM 585 N N . GLN A 0 77 . 24.219 0.855 19.410 1.00 30.87 77 A 1 ATOM 586 C CA . GLN A 0 77 . 24.783 2.035 18.753 1.00 30.87 77 A 1 ATOM 587 C C . GLN A 0 77 . 23.885 2.448 17.571 1.00 30.87 77 A 1 ATOM 588 C CB . GLN A 0 77 . 26.201 1.714 18.243 1.00 30.87 77 A 1 ATOM 589 O O . GLN A 0 77 . 23.750 1.671 16.618 1.00 30.87 77 A 1 ATOM 590 C CG . GLN A 0 77 . 27.253 1.678 19.362 1.00 30.87 77 A 1 ATOM 591 C CD . GLN A 0 77 . 27.599 3.063 19.905 1.00 30.87 77 A 1 ATOM 592 N NE2 . GLN A 0 77 . 27.783 3.208 21.197 1.00 30.87 77 A 1 ATOM 593 O OE1 . GLN A 0 77 . 27.717 4.041 19.188 1.00 30.87 77 A 1 ATOM 594 N N . PRO A 0 78 . 23.291 3.656 17.572 1.00 32.70 78 A 1 ATOM 595 C CA . PRO A 0 78 . 22.669 4.203 16.376 1.00 32.70 78 A 1 ATOM 596 C C . PRO A 0 78 . 23.783 4.511 15.376 1.00 32.70 78 A 1 ATOM 597 C CB . PRO A 0 78 . 21.909 5.466 16.816 1.00 32.70 78 A 1 ATOM 598 O O . PRO A 0 78 . 24.659 5.327 15.654 1.00 32.70 78 A 1 ATOM 599 C CG . PRO A 0 78 . 21.919 5.404 18.345 1.00 32.70 78 A 1 ATOM 600 C CD . PRO A 0 78 . 23.192 4.621 18.653 1.00 32.70 78 A 1 ATOM 601 N N . TRP A 0 79 . 23.762 3.867 14.211 1.00 29.42 79 A 1 ATOM 602 C CA . TRP A 0 79 . 24.739 4.094 13.148 1.00 29.42 79 A 1 ATOM 603 C C . TRP A 0 79 . 24.445 5.411 12.420 1.00 29.42 79 A 1 ATOM 604 C CB . TRP A 0 79 . 24.845 2.856 12.240 1.00 29.42 79 A 1 ATOM 605 O O . TRP A 0 79 . 23.976 5.447 11.283 1.00 29.42 79 A 1 ATOM 606 C CG . TRP A 0 79 . 23.572 2.114 11.959 1.00 29.42 79 A 1 ATOM 607 C CD1 . TRP A 0 79 . 23.034 1.174 12.769 1.00 29.42 79 A 1 ATOM 608 C CD2 . TRP A 0 79 . 22.675 2.212 10.806 1.00 29.42 79 A 1 ATOM 609 C CE2 . TRP A 0 79 . 21.599 1.293 10.999 1.00 29.42 79 A 1 ATOM 610 C CE3 . TRP A 0 79 . 22.659 2.973 9.616 1.00 29.42 79 A 1 ATOM 611 N NE1 . TRP A 0 79 . 21.866 0.694 12.212 1.00 29.42 79 A 1 ATOM 612 C CH2 . TRP A 0 79 . 20.581 1.908 8.891 1.00 29.42 79 A 1 ATOM 613 C CZ2 . TRP A 0 79 . 20.564 1.136 10.065 1.00 29.42 79 A 1 ATOM 614 C CZ3 . TRP A 0 79 . 21.625 2.824 8.670 1.00 29.42 79 A 1 ATOM 615 N N . THR A 0 80 . 24.739 6.526 13.091 1.00 34.86 80 A 1 ATOM 616 C CA . THR A 0 80 . 24.900 7.819 12.430 1.00 34.86 80 A 1 ATOM 617 C C . THR A 0 80 . 25.980 7.686 11.364 1.00 34.86 80 A 1 ATOM 618 C CB . THR A 0 80 . 25.270 8.945 13.415 1.00 34.86 80 A 1 ATOM 619 O O . THR A 0 80 . 27.138 7.388 11.656 1.00 34.86 80 A 1 ATOM 620 C CG2 . THR A 0 80 . 24.021 9.581 14.017 1.00 34.86 80 A 1 ATOM 621 O OG1 . THR A 0 80 . 26.039 8.470 14.495 1.00 34.86 80 A 1 ATOM 622 N N . VAL A 0 81 . 25.600 7.920 10.107 1.00 39.24 81 A 1 ATOM 623 C CA . VAL A 0 81 . 26.550 8.026 8.998 1.00 39.24 81 A 1 ATOM 624 C C . VAL A 0 81 . 27.350 9.310 9.206 1.00 39.24 81 A 1 ATOM 625 C CB . VAL A 0 81 . 25.843 7.972 7.628 1.00 39.24 81 A 1 ATOM 626 O O . VAL A 0 81 . 26.957 10.388 8.759 1.00 39.24 81 A 1 ATOM 627 C CG1 . VAL A 0 81 . 26.846 8.066 6.469 1.00 39.24 81 A 1 ATOM 628 C CG2 . VAL A 0 81 . 25.074 6.652 7.462 1.00 39.24 81 A 1 ATOM 629 N N . GLY A 0 82 . 28.453 9.195 9.947 1.00 35.37 82 A 1 ATOM 630 C CA . GLY A 0 82 . 29.442 10.256 10.077 1.00 35.37 82 A 1 ATOM 631 C C . GLY A 0 82 . 29.926 10.682 8.693 1.00 35.37 82 A 1 ATOM 632 O O . GLY A 0 82 . 29.996 9.864 7.773 1.00 35.37 82 A 1 ATOM 633 N N . SER A 0 83 . 30.233 11.968 8.531 1.00 37.82 83 A 1 ATOM 634 C CA . SER A 0 83 . 30.684 12.516 7.254 1.00 37.82 83 A 1 ATOM 635 C C . SER A 0 83 . 31.967 11.818 6.804 1.00 37.82 83 A 1 ATOM 636 C CB . SER A 0 83 . 30.902 14.029 7.376 1.00 37.82 83 A 1 ATOM 637 O O . SER A 0 83 . 33.043 12.107 7.326 1.00 37.82 83 A 1 ATOM 638 O OG . SER A 0 83 . 31.755 14.320 8.466 1.00 37.82 83 A 1 ATOM 639 N N . VAL A 0 84 . 31.849 10.903 5.839 1.00 46.74 84 A 1 ATOM 640 C CA . VAL A 0 84 . 33.002 10.282 5.184 1.00 46.74 84 A 1 ATOM 641 C C . VAL A 0 84 . 33.814 11.401 4.546 1.00 46.74 84 A 1 ATOM 642 C CB . VAL A 0 84 . 32.569 9.246 4.125 1.00 46.74 84 A 1 ATOM 643 O O . VAL A 0 84 . 33.290 12.136 3.706 1.00 46.74 84 A 1 ATOM 644 C CG1 . VAL A 0 84 . 33.773 8.624 3.402 1.00 46.74 84 A 1 ATOM 645 C CG2 . VAL A 0 84 . 31.772 8.101 4.766 1.00 46.74 84 A 1 ATOM 646 N N . ASP A 0 85 . 35.080 11.531 4.948 1.00 48.82 85 A 1 ATOM 647 C CA . ASP A 0 85 . 35.995 12.500 4.352 1.00 48.82 85 A 1 ATOM 648 C C . ASP A 0 85 . 35.965 12.349 2.832 1.00 48.82 85 A 1 ATOM 649 C CB . ASP A 0 85 . 37.431 12.294 4.860 1.00 48.82 85 A 1 ATOM 650 O O . ASP A 0 85 . 36.194 11.262 2.293 1.00 48.82 85 A 1 ATOM 651 C CG . ASP A 0 85 . 37.720 13.053 6.155 1.00 48.82 85 A 1 ATOM 652 O OD1 . ASP A 0 85 . 37.386 14.258 6.186 1.00 48.82 85 A 1 ATOM 653 O OD2 . ASP A 0 85 . 38.349 12.447 7.046 1.00 48.82 85 A 1 ATOM 654 N N . THR A 0 86 . 35.712 13.448 2.120 1.00 61.02 86 A 1 ATOM 655 C CA . THR A 0 86 . 35.553 13.418 0.658 1.00 61.02 86 A 1 ATOM 656 C C . THR A 0 86 . 36.782 12.831 -0.039 1.00 61.02 86 A 1 ATOM 657 C CB . THR A 0 86 . 35.248 14.815 0.100 1.00 61.02 86 A 1 ATOM 658 O O . THR A 0 86 . 36.646 12.192 -1.077 1.00 61.02 86 A 1 ATOM 659 C CG2 . THR A 0 86 . 33.877 15.322 0.550 1.00 61.02 86 A 1 ATOM 660 O OG1 . THR A 0 86 . 36.204 15.746 0.557 1.00 61.02 86 A 1 ATOM 661 N N . SER A 0 87 . 37.968 12.937 0.575 1.00 64.81 87 A 1 ATOM 662 C CA . SER A 0 87 . 39.193 12.300 0.083 1.00 64.81 87 A 1 ATOM 663 C C . SER A 0 87 . 39.216 10.767 0.205 1.00 64.81 87 A 1 ATOM 664 C CB . SER A 0 87 . 40.431 12.918 0.747 1.00 64.81 87 A 1 ATOM 665 O O . SER A 0 87 . 39.838 10.120 -0.631 1.00 64.81 87 A 1 ATOM 666 O OG . SER A 0 87 . 40.737 12.345 2.010 1.00 64.81 87 A 1 ATOM 667 N N . GLU A 0 88 . 38.556 10.158 1.196 1.00 63.05 88 A 1 ATOM 668 C CA . GLU A 0 88 . 38.399 8.694 1.278 1.00 63.05 88 A 1 ATOM 669 C C . GLU A 0 88 . 37.384 8.210 0.237 1.00 63.05 88 A 1 ATOM 670 C CB . GLU A 0 88 . 37.952 8.267 2.691 1.00 63.05 88 A 1 ATOM 671 O O . GLU A 0 88 . 37.640 7.245 -0.488 1.00 63.05 88 A 1 ATOM 672 C CG . GLU A 0 88 . 39.059 8.352 3.751 1.00 63.05 88 A 1 ATOM 673 C CD . GLU A 0 88 . 40.176 7.336 3.478 1.00 63.05 88 A 1 ATOM 674 O OE1 . GLU A 0 88 . 41.239 7.772 2.969 1.00 63.05 88 A 1 ATOM 675 O OE2 . GLU A 0 88 . 39.965 6.127 3.694 1.00 63.05 88 A 1 ATOM 676 N N . PHE A 0 89 . 36.272 8.938 0.095 1.00 63.78 89 A 1 ATOM 677 C CA . PHE A 0 89 . 35.251 8.660 -0.914 1.00 63.78 89 A 1 ATOM 678 C C . PHE A 0 89 . 35.809 8.765 -2.345 1.00 63.78 89 A 1 ATOM 679 C CB . PHE A 0 89 . 34.063 9.599 -0.674 1.00 63.78 89 A 1 ATOM 680 O O . PHE A 0 89 . 35.606 7.853 -3.146 1.00 63.78 89 A 1 ATOM 681 C CG . PHE A 0 89 . 32.861 9.328 -1.556 1.00 63.78 89 A 1 ATOM 682 C CD1 . PHE A 0 89 . 32.526 10.222 -2.591 1.00 63.78 89 A 1 ATOM 683 C CD2 . PHE A 0 89 . 32.061 8.191 -1.330 1.00 63.78 89 A 1 ATOM 684 C CE1 . PHE A 0 89 . 31.391 9.987 -3.387 1.00 63.78 89 A 1 ATOM 685 C CE2 . PHE A 0 89 . 30.928 7.953 -2.129 1.00 63.78 89 A 1 ATOM 686 C CZ . PHE A 0 89 . 30.589 8.855 -3.154 1.00 63.78 89 A 1 ATOM 687 N N . GLU A 0 90 . 36.599 9.798 -2.662 1.00 65.20 90 A 1 ATOM 688 C CA . GLU A 0 90 . 37.253 9.912 -3.974 1.00 65.20 90 A 1 ATOM 689 C C . GLU A 0 90 . 38.346 8.856 -4.209 1.00 65.20 90 A 1 ATOM 690 C CB . GLU A 0 90 . 37.816 11.320 -4.222 1.00 65.20 90 A 1 ATOM 691 O O . GLU A 0 90 . 38.478 8.373 -5.333 1.00 65.20 90 A 1 ATOM 692 C CG . GLU A 0 90 . 36.717 12.358 -4.515 1.00 65.20 90 A 1 ATOM 693 C CD . GLU A 0 90 . 37.152 13.415 -5.545 1.00 65.20 90 A 1 ATOM 694 O OE1 . GLU A 0 90 . 36.262 13.878 -6.293 1.00 65.20 90 A 1 ATOM 695 O OE2 . GLU A 0 90 . 38.359 13.751 -5.587 1.00 65.20 90 A 1 ATOM 696 N N . LYS A 0 91 . 39.088 8.408 -3.181 1.00 69.74 91 A 1 ATOM 697 C CA . LYS A 0 91 . 40.008 7.254 -3.320 1.00 69.74 91 A 1 ATOM 698 C C . LYS A 0 91 . 39.249 5.968 -3.661 1.00 69.74 91 A 1 ATOM 699 C CB . LYS A 0 91 . 40.813 7.035 -2.030 1.00 69.74 91 A 1 ATOM 700 O O . LYS A 0 91 . 39.737 5.168 -4.462 1.00 69.74 91 A 1 ATOM 701 C CG . LYS A 0 91 . 41.916 8.079 -1.785 1.00 69.74 91 A 1 ATOM 702 C CD . LYS A 0 91 . 42.365 8.036 -0.310 1.00 69.74 91 A 1 ATOM 703 C CE . LYS A 0 91 . 42.775 9.425 0.195 1.00 69.74 91 A 1 ATOM 704 N NZ . LYS A 0 91 . 42.733 9.486 1.675 1.00 69.74 91 A 1 ATOM 705 N N . LEU A 0 92 . 38.065 5.771 -3.079 1.00 62.84 92 A 1 ATOM 706 C CA . LEU A 0 92 . 37.160 4.665 -3.405 1.00 62.84 92 A 1 ATOM 707 C C . LEU A 0 92 . 36.633 4.779 -4.842 1.00 62.84 92 A 1 ATOM 708 C CB . LEU A 0 92 . 36.036 4.608 -2.347 1.00 62.84 92 A 1 ATOM 709 O O . LEU A 0 92 . 36.792 3.832 -5.615 1.00 62.84 92 A 1 ATOM 710 C CG . LEU A 0 92 . 36.282 3.501 -1.305 1.00 62.84 92 A 1 ATOM 711 C CD1 . LEU A 0 92 . 35.685 3.866 0.051 1.00 62.84 92 A 1 ATOM 712 C CD2 . LEU A 0 92 . 35.660 2.182 -1.775 1.00 62.84 92 A 1 ATOM 713 N N . LEU A 0 93 . 36.110 5.942 -5.245 1.00 56.82 93 A 1 ATOM 714 C CA . LEU A 0 93 . 35.671 6.180 -6.628 1.00 56.82 93 A 1 ATOM 715 C C . LEU A 0 93 . 36.815 6.009 -7.637 1.00 56.82 93 A 1 ATOM 716 C CB . LEU A 0 93 . 35.021 7.571 -6.776 1.00 56.82 93 A 1 ATOM 717 O O . LEU A 0 93 . 36.596 5.411 -8.684 1.00 56.82 93 A 1 ATOM 718 C CG . LEU A 0 93 . 33.488 7.546 -6.646 1.00 56.82 93 A 1 ATOM 719 C CD1 . LEU A 0 93 . 33.025 7.304 -5.212 1.00 56.82 93 A 1 ATOM 720 C CD2 . LEU A 0 93 . 32.898 8.871 -7.127 1.00 56.82 93 A 1 ATOM 721 N N . GLY A 0 94 . 38.035 6.451 -7.323 1.00 59.50 94 A 1 ATOM 722 C CA . GLY A 0 94 . 39.216 6.241 -8.166 1.00 59.50 94 A 1 ATOM 723 C C . GLY A 0 94 . 39.590 4.762 -8.308 1.00 59.50 94 A 1 ATOM 724 O O . GLY A 0 94 . 39.861 4.293 -9.413 1.00 59.50 94 A 1 ATOM 725 N N . ARG A 0 95 . 39.527 3.988 -7.215 1.00 58.00 95 A 1 ATOM 726 C CA . ARG A 0 95 . 39.773 2.534 -7.243 1.00 58.00 95 A 1 ATOM 727 C C . ARG A 0 95 . 38.748 1.767 -8.082 1.00 58.00 95 A 1 ATOM 728 C CB . ARG A 0 95 . 39.846 1.977 -5.813 1.00 58.00 95 A 1 ATOM 729 O O . ARG A 0 95 . 39.143 0.830 -8.769 1.00 58.00 95 A 1 ATOM 730 C CG . ARG A 0 95 . 41.222 2.230 -5.180 1.00 58.00 95 A 1 ATOM 731 C CD . ARG A 0 95 . 41.255 1.692 -3.744 1.00 58.00 95 A 1 ATOM 732 N NE . ARG A 0 95 . 42.629 1.680 -3.201 1.00 58.00 95 A 1 ATOM 733 N NH1 . ARG A 0 95 . 42.220 0.355 -1.368 1.00 58.00 95 A 1 ATOM 734 N NH2 . ARG A 0 95 . 44.297 1.042 -1.784 1.00 58.00 95 A 1 ATOM 735 C CZ . ARG A 0 95 . 43.039 1.029 -2.125 1.00 58.00 95 A 1 ATOM 736 N N . LEU A 0 96 . 37.471 2.162 -8.070 1.00 48.76 96 A 1 ATOM 737 C CA . LEU A 0 96 . 36.447 1.572 -8.948 1.00 48.76 96 A 1 ATOM 738 C C . LEU A 0 96 . 36.494 2.141 -10.384 1.00 48.76 96 A 1 ATOM 739 C CB . LEU A 0 96 . 35.044 1.732 -8.322 1.00 48.76 96 A 1 ATOM 740 O O . LEU A 0 96 . 36.188 1.433 -11.343 1.00 48.76 96 A 1 ATOM 741 C CG . LEU A 0 96 . 34.704 0.703 -7.221 1.00 48.76 96 A 1 ATOM 742 C CD1 . LEU A 0 96 . 35.259 1.069 -5.843 1.00 48.76 96 A 1 ATOM 743 C CD2 . LEU A 0 96 . 33.186 0.574 -7.076 1.00 48.76 96 A 1 ATOM 744 N N . GLY A 0 97 . 36.894 3.405 -10.546 1.00 47.57 97 A 1 ATOM 745 C CA . GLY A 0 97 . 36.864 4.155 -11.806 1.00 47.57 97 A 1 ATOM 746 C C . GLY A 0 97 . 37.965 3.805 -12.811 1.00 47.57 97 A 1 ATOM 747 O O . GLY A 0 97 . 37.802 4.073 -14.002 1.00 47.57 97 A 1 ATOM 748 N N . ASN A 0 98 . 39.043 3.143 -12.376 1.00 52.96 98 A 1 ATOM 749 C CA . ASN A 0 98 . 40.166 2.734 -13.236 1.00 52.96 98 A 1 ATOM 750 C C . ASN A 0 98 . 39.775 1.822 -14.423 1.00 52.96 98 A 1 ATOM 751 C CB . ASN A 0 98 . 41.241 2.064 -12.356 1.00 52.96 98 A 1 ATOM 752 O O . ASN A 0 98 . 40.562 1.666 -15.353 1.00 52.96 98 A 1 ATOM 753 C CG . ASN A 0 98 . 42.113 3.049 -11.594 1.00 52.96 98 A 1 ATOM 754 N ND2 . ASN A 0 98 . 42.899 2.565 -10.662 1.00 52.96 98 A 1 ATOM 755 O OD1 . ASN A 0 98 . 42.153 4.241 -11.838 1.00 52.96 98 A 1 ATOM 756 N N . ASN A 0 99 . 38.559 1.261 -14.432 1.00 46.67 99 A 1 ATOM 757 C CA . ASN A 0 99 . 38.053 0.365 -15.480 1.00 46.67 99 A 1 ATOM 758 C C . ASN A 0 99 . 37.137 1.059 -16.516 1.00 46.67 99 A 1 ATOM 759 C CB . ASN A 0 99 . 37.420 -0.864 -14.803 1.00 46.67 99 A 1 ATOM 760 O O . ASN A 0 99 . 36.284 0.410 -17.126 1.00 46.67 99 A 1 ATOM 761 C CG . ASN A 0 99 . 38.430 -1.707 -14.041 1.00 46.67 99 A 1 ATOM 762 N ND2 . ASN A 0 99 . 37.979 -2.512 -13.111 1.00 46.67 99 A 1 ATOM 763 O OD1 . ASN A 0 99 . 39.626 -1.678 -14.266 1.00 46.67 99 A 1 ATOM 764 N N . GLY A 0 100 . 37.270 2.381 -16.702 1.00 50.58 100 A 1 ATOM 765 C CA . GLY A 0 100 . 36.707 3.129 -17.844 1.00 50.58 100 A 1 ATOM 766 C C . GLY A 0 100 . 35.179 3.091 -18.000 1.00 50.58 100 A 1 ATOM 767 O O . GLY A 0 100 . 34.660 3.402 -19.071 1.00 50.58 100 A 1 ATOM 768 N N . SER A 0 101 . 34.458 2.681 -16.957 1.00 44.17 101 A 1 ATOM 769 C CA . SER A 0 101 . 33.035 2.340 -17.010 1.00 44.17 101 A 1 ATOM 770 C C . SER A 0 101 . 32.212 3.336 -16.201 1.00 44.17 101 A 1 ATOM 771 C CB . SER A 0 101 . 32.827 0.914 -16.490 1.00 44.17 101 A 1 ATOM 772 O O . SER A 0 101 . 32.490 3.573 -15.028 1.00 44.17 101 A 1 ATOM 773 O OG . SER A 0 101 . 33.477 -0.012 -17.341 1.00 44.17 101 A 1 ATOM 774 N N . THR A 0 102 . 31.180 3.921 -16.815 1.00 44.70 102 A 1 ATOM 775 C CA . THR A 0 102 . 30.291 4.882 -16.150 1.00 44.70 102 A 1 ATOM 776 C C . THR A 0 102 . 29.581 4.225 -14.963 1.00 44.70 102 A 1 ATOM 777 C CB . THR A 0 102 . 29.245 5.431 -17.135 1.00 44.70 102 A 1 ATOM 778 O O . THR A 0 102 . 28.843 3.257 -15.144 1.00 44.70 102 A 1 ATOM 779 C CG2 . THR A 0 102 . 28.523 6.664 -16.593 1.00 44.70 102 A 1 ATOM 780 O OG1 . THR A 0 102 . 29.857 5.809 -18.349 1.00 44.70 102 A 1 ATOM 781 N N . LEU A 0 103 . 29.782 4.762 -13.756 1.00 42.79 103 A 1 ATOM 782 C CA . LEU A 0 103 . 29.202 4.239 -12.516 1.00 42.79 103 A 1 ATOM 783 C C . LEU A 0 103 . 27.671 4.389 -12.504 1.00 42.79 103 A 1 ATOM 784 C CB . LEU A 0 103 . 29.851 4.941 -11.302 1.00 42.79 103 A 1 ATOM 785 O O . LEU A 0 103 . 27.123 5.396 -12.061 1.00 42.79 103 A 1 ATOM 786 C CG . LEU A 0 103 . 31.311 4.539 -11.015 1.00 42.79 103 A 1 ATOM 787 C CD1 . LEU A 0 103 . 31.909 5.475 -9.963 1.00 42.79 103 A 1 ATOM 788 C CD2 . LEU A 0 103 . 31.420 3.108 -10.482 1.00 42.79 103 A 1 ATOM 789 N N . THR A 0 104 . 26.959 3.363 -12.972 1.00 48.29 104 A 1 ATOM 790 C CA . THR A 0 104 . 25.519 3.224 -12.715 1.00 48.29 104 A 1 ATOM 791 C C . THR A 0 104 . 25.277 2.933 -11.228 1.00 48.29 104 A 1 ATOM 792 C CB . THR A 0 104 . 24.894 2.090 -13.538 1.00 48.29 104 A 1 ATOM 793 O O . THR A 0 104 . 26.050 2.152 -10.667 1.00 48.29 104 A 1 ATOM 794 C CG2 . THR A 0 104 . 24.947 2.356 -15.041 1.00 48.29 104 A 1 ATOM 795 O OG1 . THR A 0 104 . 25.552 0.869 -13.289 1.00 48.29 104 A 1 ATOM 796 N N . PRO A 0 105 . 24.189 3.427 -10.599 1.00 46.71 105 A 1 ATOM 797 C CA . PRO A 0 105 . 23.896 3.191 -9.176 1.00 46.71 105 A 1 ATOM 798 C C . PRO A 0 105 . 23.927 1.715 -8.741 1.00 46.71 105 A 1 ATOM 799 C CB . PRO A 0 105 . 22.512 3.805 -8.946 1.00 46.71 105 A 1 ATOM 800 O O . PRO A 0 105 . 24.344 1.402 -7.628 1.00 46.71 105 A 1 ATOM 801 C CG . PRO A 0 105 . 22.473 4.950 -9.957 1.00 46.71 105 A 1 ATOM 802 C CD . PRO A 0 105 . 23.230 4.375 -11.153 1.00 46.71 105 A 1 ATOM 803 N N . ASN A 0 106 . 23.586 0.790 -9.644 1.00 50.81 106 A 1 ATOM 804 C CA . ASN A 0 106 . 23.659 -0.654 -9.401 1.00 50.81 106 A 1 ATOM 805 C C . ASN A 0 106 . 25.074 -1.148 -9.035 1.00 50.81 106 A 1 ATOM 806 C CB . ASN A 0 106 . 23.140 -1.402 -10.644 1.00 50.81 106 A 1 ATOM 807 O O . ASN A 0 106 . 25.187 -2.145 -8.336 1.00 50.81 106 A 1 ATOM 808 C CG . ASN A 0 106 . 21.666 -1.186 -10.940 1.00 50.81 106 A 1 ATOM 809 N ND2 . ASN A 0 106 . 21.136 -1.878 -11.919 1.00 50.81 106 A 1 ATOM 810 O OD1 . ASN A 0 106 . 20.972 -0.386 -10.341 1.00 50.81 106 A 1 ATOM 811 N N . SER A 0 107 . 26.140 -0.451 -9.449 1.00 54.15 107 A 1 ATOM 812 C CA . SER A 0 107 . 27.530 -0.787 -9.091 1.00 54.15 107 A 1 ATOM 813 C C . SER A 0 107 . 27.877 -0.473 -7.630 1.00 54.15 107 A 1 ATOM 814 C CB . SER A 0 107 . 28.497 -0.023 -10.003 1.00 54.15 107 A 1 ATOM 815 O O . SER A 0 107 . 28.903 -0.941 -7.145 1.00 54.15 107 A 1 ATOM 816 O OG . SER A 0 107 . 29.826 -0.449 -9.787 1.00 54.15 107 A 1 ATOM 817 N N . VAL A 0 108 . 27.060 0.336 -6.946 1.00 54.64 108 A 1 ATOM 818 C CA . VAL A 0 108 . 27.193 0.632 -5.508 1.00 54.64 108 A 1 ATOM 819 C C . VAL A 0 108 . 26.388 -0.374 -4.680 1.00 54.64 108 A 1 ATOM 820 C CB . VAL A 0 108 . 26.747 2.081 -5.209 1.00 54.64 108 A 1 ATOM 821 O O . VAL A 0 108 . 26.803 -0.753 -3.592 1.00 54.64 108 A 1 ATOM 822 C CG1 . VAL A 0 108 . 26.974 2.467 -3.743 1.00 54.64 108 A 1 ATOM 823 C CG2 . VAL A 0 108 . 27.510 3.096 -6.075 1.00 54.64 108 A 1 ATOM 824 N N . LEU A 0 109 . 25.256 -0.841 -5.219 1.00 57.37 109 A 1 ATOM 825 C CA . LEU A 0 109 . 24.382 -1.839 -4.590 1.00 57.37 109 A 1 ATOM 826 C C . LEU A 0 109 . 24.822 -3.293 -4.832 1.00 57.37 109 A 1 ATOM 827 C CB . LEU A 0 109 . 22.946 -1.623 -5.101 1.00 57.37 109 A 1 ATOM 828 O O . LEU A 0 109 . 24.302 -4.194 -4.182 1.00 57.37 109 A 1 ATOM 829 C CG . LEU A 0 109 . 22.314 -0.278 -4.700 1.00 57.37 109 A 1 ATOM 830 C CD1 . LEU A 0 109 . 20.960 -0.127 -5.396 1.00 57.37 109 A 1 ATOM 831 C CD2 . LEU A 0 109 . 22.092 -0.169 -3.190 1.00 57.37 109 A 1 ATOM 832 N N . ASN A 0 110 . 25.724 -3.536 -5.785 1.00 53.65 110 A 1 ATOM 833 C CA . ASN A 0 110 . 26.159 -4.876 -6.170 1.00 53.65 110 A 1 ATOM 834 C C . ASN A 0 110 . 27.630 -4.838 -6.648 1.00 53.65 110 A 1 ATOM 835 C CB . ASN A 0 110 . 25.169 -5.394 -7.236 1.00 53.65 110 A 1 ATOM 836 O O . ASN A 0 110 . 27.882 -4.615 -7.837 1.00 53.65 110 A 1 ATOM 837 C CG . ASN A 0 110 . 25.166 -6.904 -7.362 1.00 53.65 110 A 1 ATOM 838 N ND2 . ASN A 0 110 . 24.515 -7.432 -8.372 1.00 53.65 110 A 1 ATOM 839 O OD1 . ASN A 0 110 . 25.693 -7.645 -6.557 1.00 53.65 110 A 1 ATOM 840 N N . PRO A 0 111 . 28.618 -4.962 -5.740 1.00 63.30 111 A 1 ATOM 841 C CA . PRO A 0 111 . 30.031 -4.915 -6.101 1.00 63.30 111 A 1 ATOM 842 C C . PRO A 0 111 . 30.442 -6.171 -6.884 1.00 63.30 111 A 1 ATOM 843 C CB . PRO A 0 111 . 30.786 -4.776 -4.775 1.00 63.30 111 A 1 ATOM 844 O O . PRO A 0 111 . 30.142 -7.292 -6.488 1.00 63.30 111 A 1 ATOM 845 C CG . PRO A 0 111 . 29.866 -5.472 -3.771 1.00 63.30 111 A 1 ATOM 846 C CD . PRO A 0 111 . 28.468 -5.155 -4.302 1.00 63.30 111 A 1 ATOM 847 N N . ASN A 0 112 . 31.190 -5.991 -7.978 1.00 60.83 112 A 1 ATOM 848 C CA . ASN A 0 112 . 31.597 -7.093 -8.869 1.00 60.83 112 A 1 ATOM 849 C C . ASN A 0 112 . 32.531 -8.136 -8.217 1.00 60.83 112 A 1 ATOM 850 C CB . ASN A 0 112 . 32.275 -6.504 -10.120 1.00 60.83 112 A 1 ATOM 851 O O . ASN A 0 112 . 32.729 -9.201 -8.791 1.00 60.83 112 A 1 ATOM 852 C CG . ASN A 0 112 . 31.338 -5.732 -11.030 1.00 60.83 112 A 1 ATOM 853 N ND2 . ASN A 0 112 . 31.838 -4.728 -11.711 1.00 60.83 112 A 1 ATOM 854 O OD1 . ASN A 0 112 . 30.162 -6.007 -11.169 1.00 60.83 112 A 1 ATOM 855 N N . ASN A 0 113 . 33.115 -7.824 -7.056 1.00 68.64 113 A 1 ATOM 856 C CA . ASN A 0 113 . 33.905 -8.735 -6.232 1.00 68.64 113 A 1 ATOM 857 C C . ASN A 0 113 . 33.438 -8.605 -4.777 1.00 68.64 113 A 1 ATOM 858 C CB . ASN A 0 113 . 35.404 -8.394 -6.337 1.00 68.64 113 A 1 ATOM 859 O O . ASN A 0 113 . 33.260 -7.487 -4.289 1.00 68.64 113 A 1 ATOM 860 C CG . ASN A 0 113 . 36.021 -8.693 -7.690 1.00 68.64 113 A 1 ATOM 861 N ND2 . ASN A 0 113 . 36.848 -7.809 -8.198 1.00 68.64 113 A 1 ATOM 862 O OD1 . ASN A 0 113 . 35.828 -9.728 -8.296 1.00 68.64 113 A 1 ATOM 863 N N . ILE A 0 114 . 33.303 -9.739 -4.095 1.00 75.37 114 A 1 ATOM 864 C CA . ILE A 0 114 . 32.976 -9.864 -2.671 1.00 75.37 114 A 1 ATOM 865 C C . ILE A 0 114 . 34.124 -10.628 -1.999 1.00 75.37 114 A 1 ATOM 866 C CB . ILE A 0 114 . 31.578 -10.523 -2.530 1.00 75.37 114 A 1 ATOM 867 O O . ILE A 0 114 . 34.672 -11.566 -2.580 1.00 75.37 114 A 1 ATOM 868 C CG1 . ILE A 0 114 . 30.516 -9.418 -2.744 1.00 75.37 114 A 1 ATOM 869 C CG2 . ILE A 0 114 . 31.340 -11.243 -1.195 1.00 75.37 114 A 1 ATOM 870 C CD1 . ILE A 0 114 . 29.070 -9.917 -2.787 1.00 75.37 114 A 1 ATOM 871 N N . THR A 0 115 . 34.526 -10.199 -0.804 1.00 85.08 115 A 1 ATOM 872 C CA . THR A 0 115 . 35.563 -10.877 -0.008 1.00 85.08 115 A 1 ATOM 873 C C . THR A 0 115 . 34.975 -12.121 0.660 1.00 85.08 115 A 1 ATOM 874 C CB . THR A 0 115 . 36.142 -9.932 1.060 1.00 85.08 115 A 1 ATOM 875 O O . THR A 0 115 . 33.825 -12.094 1.088 1.00 85.08 115 A 1 ATOM 876 C CG2 . THR A 0 115 . 37.375 -10.490 1.771 1.00 85.08 115 A 1 ATOM 877 O OG1 . THR A 0 115 . 36.565 -8.721 0.478 1.00 85.08 115 A 1 ATOM 878 N N . GLN A 0 116 . 35.766 -13.182 0.842 1.00 85.34 116 A 1 ATOM 879 C CA . GLN A 0 116 . 35.327 -14.400 1.543 1.00 85.34 116 A 1 ATOM 880 C C . GLN A 0 116 . 34.723 -14.101 2.934 1.00 85.34 116 A 1 ATOM 881 C CB . GLN A 0 116 . 36.528 -15.353 1.635 1.00 85.34 116 A 1 ATOM 882 O O . GLN A 0 116 . 33.699 -14.670 3.295 1.00 85.34 116 A 1 ATOM 883 C CG . GLN A 0 116 . 36.138 -16.728 2.197 1.00 85.34 116 A 1 ATOM 884 C CD . GLN A 0 116 . 37.293 -17.725 2.212 1.00 85.34 116 A 1 ATOM 885 N NE2 . GLN A 0 116 . 37.058 -18.926 2.691 1.00 85.34 116 A 1 ATOM 886 O OE1 . GLN A 0 116 . 38.413 -17.474 1.798 1.00 85.34 116 A 1 ATOM 887 N N . ASP A 0 117 . 35.284 -13.140 3.675 1.00 82.65 117 A 1 ATOM 888 C CA . ASP A 0 117 . 34.756 -12.691 4.975 1.00 82.65 117 A 1 ATOM 889 C C . ASP A 0 117 . 33.340 -12.088 4.886 1.00 82.65 117 A 1 ATOM 890 C CB . ASP A 0 117 . 35.697 -11.629 5.570 1.00 82.65 117 A 1 ATOM 891 O O . ASP A 0 117 . 32.556 -12.183 5.828 1.00 82.65 117 A 1 ATOM 892 C CG . ASP A 0 117 . 37.161 -12.065 5.664 1.00 82.65 117 A 1 ATOM 893 O OD1 . ASP A 0 117 . 37.408 -13.259 5.937 1.00 82.65 117 A 1 ATOM 894 O OD2 . ASP A 0 117 . 38.020 -11.193 5.405 1.00 82.65 117 A 1 ATOM 895 N N . GLN A 0 118 . 32.994 -11.464 3.754 1.00 79.54 118 A 1 ATOM 896 C CA . GLN A 0 118 . 31.670 -10.881 3.506 1.00 79.54 118 A 1 ATOM 897 C C . GLN A 0 118 . 30.643 -11.954 3.114 1.00 79.54 118 A 1 ATOM 898 C CB . GLN A 0 118 . 31.764 -9.825 2.396 1.00 79.54 118 A 1 ATOM 899 O O . GLN A 0 118 . 29.483 -11.848 3.506 1.00 79.54 118 A 1 ATOM 900 C CG . GLN A 0 118 . 32.582 -8.580 2.762 1.00 79.54 118 A 1 ATOM 901 C CD . GLN A 0 118 . 32.769 -7.650 1.564 1.00 79.54 118 A 1 ATOM 902 N NE2 . GLN A 0 118 . 32.747 -6.350 1.763 1.00 79.54 118 A 1 ATOM 903 O OE1 . GLN A 0 118 . 32.961 -8.055 0.428 1.00 79.54 118 A 1 ATOM 904 N N . GLU A 0 119 . 31.067 -12.991 2.384 1.00 83.48 119 A 1 ATOM 905 C CA . GLU A 0 119 . 30.247 -14.173 2.084 1.00 83.48 119 A 1 ATOM 906 C C . GLU A 0 119 . 29.935 -14.943 3.380 1.00 83.48 119 A 1 ATOM 907 C CB . GLU A 0 119 . 30.974 -15.013 1.012 1.00 83.48 119 A 1 ATOM 908 O O . GLU A 0 119 . 28.768 -15.132 3.718 1.00 83.48 119 A 1 ATOM 909 C CG . GLU A 0 119 . 30.137 -16.163 0.425 1.00 83.48 119 A 1 ATOM 910 C CD . GLU A 0 119 . 30.791 -16.785 -0.829 1.00 83.48 119 A 1 ATOM 911 O OE1 . GLU A 0 119 . 30.042 -17.164 -1.762 1.00 83.48 119 A 1 ATOM 912 O OE2 . GLU A 0 119 . 32.043 -16.848 -0.882 1.00 83.48 119 A 1 ATOM 913 N N . LEU A 0 120 . 30.958 -15.228 4.197 1.00 85.30 120 A 1 ATOM 914 C CA . LEU A 0 120 . 30.810 -15.851 5.521 1.00 85.30 120 A 1 ATOM 915 C C . LEU A 0 120 . 29.926 -15.033 6.481 1.00 85.30 120 A 1 ATOM 916 C CB . LEU A 0 120 . 32.210 -16.048 6.135 1.00 85.30 120 A 1 ATOM 917 O O . LEU A 0 120 . 29.159 -15.606 7.257 1.00 85.30 120 A 1 ATOM 918 C CG . LEU A 0 120 . 33.065 -17.136 5.460 1.00 85.30 120 A 1 ATOM 919 C CD1 . LEU A 0 120 . 34.498 -17.067 5.994 1.00 85.30 120 A 1 ATOM 920 C CD2 . LEU A 0 120 . 32.529 -18.542 5.739 1.00 85.30 120 A 1 ATOM 921 N N . PHE A 0 121 . 30.004 -13.698 6.437 1.00 92.63 121 A 1 ATOM 922 C CA . PHE A 0 121 . 29.111 -12.830 7.209 1.00 92.63 121 A 1 ATOM 923 C C . PHE A 0 121 . 27.652 -12.936 6.736 1.00 92.63 121 A 1 ATOM 924 C CB . PHE A 0 121 . 29.617 -11.382 7.148 1.00 92.63 121 A 1 ATOM 925 O O . PHE A 0 121 . 26.747 -13.037 7.566 1.00 92.63 121 A 1 ATOM 926 C CG . PHE A 0 121 . 28.726 -10.393 7.877 1.00 92.63 121 A 1 ATOM 927 C CD1 . PHE A 0 121 . 27.719 -9.701 7.177 1.00 92.63 121 A 1 ATOM 928 C CD2 . PHE A 0 121 . 28.869 -10.202 9.264 1.00 92.63 121 A 1 ATOM 929 C CE1 . PHE A 0 121 . 26.856 -8.826 7.861 1.00 92.63 121 A 1 ATOM 930 C CE2 . PHE A 0 121 . 28.008 -9.323 9.948 1.00 92.63 121 A 1 ATOM 931 C CZ . PHE A 0 121 . 27.000 -8.638 9.247 1.00 92.63 121 A 1 ATOM 932 N N . ALA A 0 122 . 27.415 -12.939 5.420 1.00 88.58 122 A 1 ATOM 933 C CA . ALA A 0 122 . 26.075 -13.048 4.844 1.00 88.58 122 A 1 ATOM 934 C C . ALA A 0 122 . 25.423 -14.416 5.120 1.00 88.58 122 A 1 ATOM 935 C CB . ALA A 0 122 . 26.167 -12.752 3.343 1.00 88.58 122 A 1 ATOM 936 O O . ALA A 0 122 . 24.230 -14.469 5.436 1.00 88.58 122 A 1 ATOM 937 N N . ASP A 0 123 . 26.201 -15.501 5.069 1.00 87.56 123 A 1 ATOM 938 C CA . ASP A 0 123 . 25.740 -16.850 5.412 1.00 87.56 123 A 1 ATOM 939 C C . ASP A 0 123 . 25.374 -16.955 6.901 1.00 87.56 123 A 1 ATOM 940 C CB . ASP A 0 123 . 26.809 -17.890 5.031 1.00 87.56 123 A 1 ATOM 941 O O . ASP A 0 123 . 24.252 -17.339 7.228 1.00 87.56 123 A 1 ATOM 942 C CG . ASP A 0 123 . 26.843 -18.245 3.537 1.00 87.56 123 A 1 ATOM 943 O OD1 . ASP A 0 123 . 25.837 -17.984 2.834 1.00 87.56 123 A 1 ATOM 944 O OD2 . ASP A 0 123 . 27.853 -18.858 3.127 1.00 87.56 123 A 1 ATOM 945 N N . ASN A 0 124 . 26.257 -16.522 7.808 1.00 86.03 124 A 1 ATOM 946 C CA . ASN A 0 124 . 26.011 -16.541 9.259 1.00 86.03 124 A 1 ATOM 947 C C . ASN A 0 124 . 24.801 -15.666 9.660 1.00 86.03 124 A 1 ATOM 948 C CB . ASN A 0 124 . 27.316 -16.088 9.936 1.00 86.03 124 A 1 ATOM 949 O O . ASN A 0 124 . 23.978 -16.047 10.498 1.00 86.03 124 A 1 ATOM 950 C CG . ASN A 0 124 . 27.304 -16.156 11.454 1.00 86.03 124 A 1 ATOM 951 N ND2 . ASN A 0 124 . 28.290 -15.567 12.088 1.00 86.03 124 A 1 ATOM 952 O OD1 . ASN A 0 124 . 26.449 -16.722 12.104 1.00 86.03 124 A 1 ATOM 953 N N . PHE A 0 125 . 24.630 -14.507 9.014 1.00 91.59 125 A 1 ATOM 954 C CA . PHE A 0 125 . 23.443 -13.666 9.191 1.00 91.59 125 A 1 ATOM 955 C C . PHE A 0 125 . 22.162 -14.364 8.698 1.00 91.59 125 A 1 ATOM 956 C CB . PHE A 0 125 . 23.677 -12.330 8.473 1.00 91.59 125 A 1 ATOM 957 O O . PHE A 0 125 . 21.131 -14.319 9.374 1.00 91.59 125 A 1 ATOM 958 C CG . PHE A 0 125 . 22.551 -11.330 8.647 1.00 91.59 125 A 1 ATOM 959 C CD1 . PHE A 0 125 . 21.628 -11.114 7.607 1.00 91.59 125 A 1 ATOM 960 C CD2 . PHE A 0 125 . 22.423 -10.620 9.855 1.00 91.59 125 A 1 ATOM 961 C CE1 . PHE A 0 125 . 20.589 -10.180 7.771 1.00 91.59 125 A 1 ATOM 962 C CE2 . PHE A 0 125 . 21.376 -9.696 10.024 1.00 91.59 125 A 1 ATOM 963 C CZ . PHE A 0 125 . 20.459 -9.476 8.982 1.00 91.59 125 A 1 ATOM 964 N N . SER A 0 126 . 22.229 -15.066 7.563 1.00 88.63 126 A 1 ATOM 965 C CA . SER A 0 126 . 21.104 -15.830 7.007 1.00 88.63 126 A 1 ATOM 966 C C . SER A 0 126 . 20.736 -17.043 7.871 1.00 88.63 126 A 1 ATOM 967 C CB . SER A 0 126 . 21.422 -16.283 5.577 1.00 88.63 126 A 1 ATOM 968 O O . SER A 0 126 . 19.553 -17.306 8.094 1.00 88.63 126 A 1 ATOM 969 O OG . SER A 0 126 . 21.680 -15.164 4.751 1.00 88.63 126 A 1 ATOM 970 N N . GLU A 0 127 . 21.724 -17.759 8.412 1.00 89.03 127 A 1 ATOM 971 C CA . GLU A 0 127 . 21.522 -18.839 9.385 1.00 89.03 127 A 1 ATOM 972 C C . GLU A 0 127 . 20.876 -18.306 10.673 1.00 89.03 127 A 1 ATOM 973 C CB . GLU A 0 127 . 22.863 -19.544 9.658 1.00 89.03 127 A 1 ATOM 974 O O . GLU A 0 127 . 19.882 -18.862 11.144 1.00 89.03 127 A 1 ATOM 975 C CG . GLU A 0 127 . 22.675 -20.783 10.552 1.00 89.03 127 A 1 ATOM 976 C CD . GLU A 0 127 . 23.952 -21.613 10.770 1.00 89.03 127 A 1 ATOM 977 O OE1 . GLU A 0 127 . 23.844 -22.617 11.512 1.00 89.03 127 A 1 ATOM 978 O OE2 . GLU A 0 127 . 25.010 -21.267 10.199 1.00 89.03 127 A 1 ATOM 979 N N . THR A 0 128 . 21.360 -17.169 11.184 1.00 89.59 128 A 1 ATOM 980 C CA . THR A 0 128 . 20.795 -16.500 12.366 1.00 89.59 128 A 1 ATOM 981 C C . THR A 0 128 . 19.331 -16.097 12.153 1.00 89.59 128 A 1 ATOM 982 C CB . THR A 0 128 . 21.643 -15.279 12.759 1.00 89.59 128 A 1 ATOM 983 O O . THR A 0 128 . 18.496 -16.361 13.020 1.00 89.59 128 A 1 ATOM 984 C CG2 . THR A 0 128 . 21.114 -14.568 14.006 1.00 89.59 128 A 1 ATOM 985 O OG1 . THR A 0 128 . 22.954 -15.681 13.083 1.00 89.59 128 A 1 ATOM 986 N N . LEU A 0 129 . 18.981 -15.518 10.997 1.00 86.88 129 A 1 ATOM 987 C CA . LEU A 0 129 . 17.588 -15.184 10.665 1.00 86.88 129 A 1 ATOM 988 C C . LEU A 0 129 . 16.694 -16.427 10.567 1.00 86.88 129 A 1 ATOM 989 C CB . LEU A 0 129 . 17.527 -14.393 9.346 1.00 86.88 129 A 1 ATOM 990 O O . LEU A 0 129 . 15.580 -16.418 11.092 1.00 86.88 129 A 1 ATOM 991 C CG . LEU A 0 129 . 17.940 -12.913 9.437 1.00 86.88 129 A 1 ATOM 992 C CD1 . LEU A 0 129 . 17.829 -12.298 8.041 1.00 86.88 129 A 1 ATOM 993 C CD2 . LEU A 0 129 . 17.037 -12.103 10.373 1.00 86.88 129 A 1 ATOM 994 N N . ASN A 0 130 . 17.175 -17.505 9.942 1.00 85.17 130 A 1 ATOM 995 C CA . ASN A 0 130 . 16.428 -18.763 9.866 1.00 85.17 130 A 1 ATOM 996 C C . ASN A 0 130 . 16.211 -19.376 11.258 1.00 85.17 130 A 1 ATOM 997 C CB . ASN A 0 130 . 17.150 -19.728 8.912 1.00 85.17 130 A 1 ATOM 998 O O . ASN A 0 130 . 15.098 -19.801 11.563 1.00 85.17 130 A 1 ATOM 999 C CG . ASN A 0 130 . 16.970 -19.347 7.453 1.00 85.17 130 A 1 ATOM 1000 N ND2 . ASN A 0 130 . 17.992 -19.496 6.646 1.00 85.17 130 A 1 ATOM 1001 O OD1 . ASN A 0 130 . 15.908 -18.938 7.007 1.00 85.17 130 A 1 ATOM 1002 N N . LYS A 0 131 . 17.226 -19.344 12.131 1.00 89.06 131 A 1 ATOM 1003 C CA . LYS A 0 131 . 17.130 -19.804 13.523 1.00 89.06 131 A 1 ATOM 1004 C C . LYS A 0 131 . 16.076 -19.016 14.309 1.00 89.06 131 A 1 ATOM 1005 C CB . LYS A 0 131 . 18.530 -19.734 14.152 1.00 89.06 131 A 1 ATOM 1006 O O . LYS A 0 131 . 15.171 -19.625 14.881 1.00 89.06 131 A 1 ATOM 1007 C CG . LYS A 0 131 . 18.559 -20.268 15.589 1.00 89.06 131 A 1 ATOM 1008 C CD . LYS A 0 131 . 19.993 -20.213 16.138 1.00 89.06 131 A 1 ATOM 1009 C CE . LYS A 0 131 . 20.074 -20.690 17.593 1.00 89.06 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . 19.293 -19.818 18.505 1.00 89.06 131 A 1 ATOM 1011 N N . VAL A 0 132 . 16.127 -17.680 14.266 1.00 86.25 132 A 1 ATOM 1012 C CA . VAL A 0 132 . 15.123 -16.807 14.910 1.00 86.25 132 A 1 ATOM 1013 C C . VAL A 0 132 . 13.720 -17.069 14.357 1.00 86.25 132 A 1 ATOM 1014 C CB . VAL A 0 132 . 15.509 -15.320 14.759 1.00 86.25 132 A 1 ATOM 1015 O O . VAL A 0 132 . 12.765 -17.138 15.130 1.00 86.25 132 A 1 ATOM 1016 C CG1 . VAL A 0 132 . 14.405 -14.357 15.222 1.00 86.25 132 A 1 ATOM 1017 C CG2 . VAL A 0 132 . 16.755 -15.006 15.598 1.00 86.25 132 A 1 ATOM 1018 N N . LYS A 0 133 . 13.581 -17.290 13.043 1.00 81.99 133 A 1 ATOM 1019 C CA . LYS A 0 133 . 12.297 -17.655 12.434 1.00 81.99 133 A 1 ATOM 1020 C C . LYS A 0 133 . 11.773 -18.999 12.957 1.00 81.99 133 A 1 ATOM 1021 C CB . LYS A 0 133 . 12.409 -17.606 10.903 1.00 81.99 133 A 1 ATOM 1022 O O . LYS A 0 133 . 10.616 -19.061 13.358 1.00 81.99 133 A 1 ATOM 1023 C CG . LYS A 0 133 . 11.066 -17.994 10.277 1.00 81.99 133 A 1 ATOM 1024 C CD . LYS A 0 133 . 11.019 -17.810 8.759 1.00 81.99 133 A 1 ATOM 1025 C CE . LYS A 0 133 . 9.695 -18.459 8.361 1.00 81.99 133 A 1 ATOM 1026 N NZ . LYS A 0 133 . 9.348 -18.333 6.934 1.00 81.99 133 A 1 ATOM 1027 N N . THR A 0 134 . 12.604 -20.043 13.023 1.00 81.01 134 A 1 ATOM 1028 C CA . THR A 0 134 . 12.177 -21.344 13.577 1.00 81.01 134 A 1 ATOM 1029 C C . THR A 0 134 . 11.808 -21.261 15.059 1.00 81.01 134 A 1 ATOM 1030 C CB . THR A 0 134 . 13.217 -22.456 13.370 1.00 81.01 134 A 1 ATOM 1031 O O . THR A 0 134 . 10.874 -21.925 15.494 1.00 81.01 134 A 1 ATOM 1032 C CG2 . THR A 0 134 . 13.348 -22.839 11.897 1.00 81.01 134 A 1 ATOM 1033 O OG1 . THR A 0 134 . 14.510 -22.119 13.828 1.00 81.01 134 A 1 ATOM 1034 N N . GLU A 0 135 . 12.476 -20.405 15.836 1.00 77.03 135 A 1 ATOM 1035 C CA . GLU A 0 135 . 12.101 -20.144 17.230 1.00 77.03 135 A 1 ATOM 1036 C C . GLU A 0 135 . 10.755 -19.405 17.313 1.00 77.03 135 A 1 ATOM 1037 C CB . GLU A 0 135 . 13.240 -19.382 17.935 1.00 77.03 135 A 1 ATOM 1038 O O . GLU A 0 135 . 9.900 -19.775 18.116 1.00 77.03 135 A 1 ATOM 1039 C CG . GLU A 0 135 . 14.429 -20.324 18.201 1.00 77.03 135 A 1 ATOM 1040 C CD . GLU A 0 135 . 15.725 -19.634 18.654 1.00 77.03 135 A 1 ATOM 1041 O OE1 . GLU A 0 135 . 16.746 -20.354 18.765 1.00 77.03 135 A 1 ATOM 1042 O OE2 . GLU A 0 135 . 15.765 -18.405 18.873 1.00 77.03 135 A 1 ATOM 1043 N N . GLN A 0 136 . 10.509 -18.419 16.445 1.00 63.52 136 A 1 ATOM 1044 C CA . GLN A 0 136 . 9.231 -17.704 16.375 1.00 63.52 136 A 1 ATOM 1045 C C . GLN A 0 136 . 8.063 -18.610 15.938 1.00 63.52 136 A 1 ATOM 1046 C CB . GLN A 0 136 . 9.396 -16.481 15.458 1.00 63.52 136 A 1 ATOM 1047 O O . GLN A 0 136 . 6.971 -18.490 16.491 1.00 63.52 136 A 1 ATOM 1048 C CG . GLN A 0 136 . 8.230 -15.491 15.603 1.00 63.52 136 A 1 ATOM 1049 C CD . GLN A 0 136 . 8.445 -14.208 14.803 1.00 63.52 136 A 1 ATOM 1050 N NE2 . GLN A 0 136 . 7.913 -13.091 15.252 1.00 63.52 136 A 1 ATOM 1051 O OE1 . GLN A 0 136 . 9.078 -14.164 13.763 1.00 63.52 136 A 1 ATOM 1052 N N . GLU A 0 137 . 8.299 -19.548 15.015 1.00 60.42 137 A 1 ATOM 1053 C CA . GLU A 0 137 . 7.321 -20.562 14.582 1.00 60.42 137 A 1 ATOM 1054 C C . GLU A 0 137 . 7.014 -21.611 15.672 1.00 60.42 137 A 1 ATOM 1055 C CB . GLU A 0 137 . 7.799 -21.221 13.269 1.00 60.42 137 A 1 ATOM 1056 O O . GLU A 0 137 . 5.927 -22.187 15.687 1.00 60.42 137 A 1 ATOM 1057 C CG . GLU A 0 137 . 7.650 -20.265 12.066 1.00 60.42 137 A 1 ATOM 1058 C CD . GLU A 0 137 . 8.189 -20.806 10.726 1.00 60.42 137 A 1 ATOM 1059 O OE1 . GLU A 0 137 . 7.929 -20.140 9.691 1.00 60.42 137 A 1 ATOM 1060 O OE2 . GLU A 0 137 . 8.901 -21.834 10.703 1.00 60.42 137 A 1 ATOM 1061 N N . VAL A 0 138 . 7.915 -21.818 16.642 1.00 58.78 138 A 1 ATOM 1062 C CA . VAL A 0 138 . 7.621 -22.605 17.857 1.00 58.78 138 A 1 ATOM 1063 C C . VAL A 0 138 . 6.738 -21.816 18.836 1.00 58.78 138 A 1 ATOM 1064 C CB . VAL A 0 138 . 8.928 -23.114 18.505 1.00 58.78 138 A 1 ATOM 1065 O O . VAL A 0 138 . 5.837 -22.391 19.447 1.00 58.78 138 A 1 ATOM 1066 C CG1 . VAL A 0 138 . 8.731 -23.706 19.907 1.00 58.78 138 A 1 ATOM 1067 C CG2 . VAL A 0 138 . 9.552 -24.219 17.641 1.00 58.78 138 A 1 ATOM 1068 N N . TRP A 0 139 . 6.926 -20.496 18.959 1.00 47.34 139 A 1 ATOM 1069 C CA . TRP A 0 139 . 6.099 -19.652 19.839 1.00 47.34 139 A 1 ATOM 1070 C C . TRP A 0 139 . 4.664 -19.420 19.330 1.00 47.34 139 A 1 ATOM 1071 C CB . TRP A 0 139 . 6.804 -18.315 20.111 1.00 47.34 139 A 1 ATOM 1072 O O . TRP A 0 139 . 3.789 -19.101 20.137 1.00 47.34 139 A 1 ATOM 1073 C CG . TRP A 0 139 . 8.010 -18.393 21.001 1.00 47.34 139 A 1 ATOM 1074 C CD1 . TRP A 0 139 . 9.288 -18.181 20.617 1.00 47.34 139 A 1 ATOM 1075 C CD2 . TRP A 0 139 . 8.079 -18.703 22.428 1.00 47.34 139 A 1 ATOM 1076 C CE2 . TRP A 0 139 . 9.449 -18.700 22.830 1.00 47.34 139 A 1 ATOM 1077 C CE3 . TRP A 0 139 . 7.121 -18.986 23.426 1.00 47.34 139 A 1 ATOM 1078 N NE1 . TRP A 0 139 . 10.141 -18.383 21.682 1.00 47.34 139 A 1 ATOM 1079 C CH2 . TRP A 0 139 . 8.870 -19.256 25.113 1.00 47.34 139 A 1 ATOM 1080 C CZ2 . TRP A 0 139 . 9.850 -18.974 24.146 1.00 47.34 139 A 1 ATOM 1081 C CZ3 . TRP A 0 139 . 7.510 -19.259 24.753 1.00 47.34 139 A 1 ATOM 1082 N N . THR A 0 140 . 4.386 -19.587 18.032 1.00 49.38 140 A 1 ATOM 1083 C CA . THR A 0 140 . 3.031 -19.435 17.458 1.00 49.38 140 A 1 ATOM 1084 C C . THR A 0 140 . 2.144 -20.679 17.580 1.00 49.38 140 A 1 ATOM 1085 C CB . THR A 0 140 . 3.073 -18.952 15.999 1.00 49.38 140 A 1 ATOM 1086 O O . THR A 0 140 . 0.954 -20.599 17.285 1.00 49.38 140 A 1 ATOM 1087 C CG2 . THR A 0 140 . 3.488 -17.486 15.898 1.00 49.38 140 A 1 ATOM 1088 O OG1 . THR A 0 140 . 4.001 -19.698 15.258 1.00 49.38 140 A 1 ATOM 1089 N N . LEU A 0 141 . 2.663 -21.805 18.085 1.00 44.18 141 A 1 ATOM 1090 C CA . LEU A 0 141 . 1.887 -23.030 18.347 1.00 44.18 141 A 1 ATOM 1091 C C . LEU A 0 141 . 1.202 -23.063 19.732 1.00 44.18 141 A 1 ATOM 1092 C CB . LEU A 0 141 . 2.777 -24.261 18.077 1.00 44.18 141 A 1 ATOM 1093 O O . LEU A 0 141 . 0.713 -24.111 20.151 1.00 44.18 141 A 1 ATOM 1094 C CG . LEU A 0 141 . 2.996 -24.549 16.579 1.00 44.18 141 A 1 ATOM 1095 C CD1 . LEU A 0 141 . 4.080 -25.615 16.415 1.00 44.18 141 A 1 ATOM 1096 C CD2 . LEU A 0 141 . 1.725 -25.078 15.902 1.00 44.18 141 A 1 ATOM 1097 N N . ILE A 0 142 . 1.140 -21.935 20.448 1.00 43.43 142 A 1 ATOM 1098 C CA . ILE A 0 142 . 0.478 -21.822 21.759 1.00 43.43 142 A 1 ATOM 1099 C C . ILE A 0 142 . -1.004 -21.431 21.572 1.00 43.43 142 A 1 ATOM 1100 C CB . ILE A 0 142 . 1.236 -20.833 22.676 1.00 43.43 142 A 1 ATOM 1101 O O . ILE A 0 142 . -1.279 -20.308 21.135 1.00 43.43 142 A 1 ATOM 1102 C CG1 . ILE A 0 142 . 2.693 -21.313 22.890 1.00 43.43 142 A 1 ATOM 1103 C CG2 . ILE A 0 142 . 0.505 -20.695 24.029 1.00 43.43 142 A 1 ATOM 1104 C CD1 . ILE A 0 142 . 3.563 -20.375 23.735 1.00 43.43 142 A 1 ATOM 1105 N N . PRO A 0 143 . -1.981 -22.288 21.940 1.00 37.13 143 A 1 ATOM 1106 C CA . PRO A 0 143 . -3.398 -21.941 21.857 1.00 37.13 143 A 1 ATOM 1107 C C . PRO A 0 143 . -3.734 -20.797 22.819 1.00 37.13 143 A 1 ATOM 1108 C CB . PRO A 0 143 . -4.182 -23.221 22.185 1.00 37.13 143 A 1 ATOM 1109 O O . PRO A 0 143 . -3.600 -20.932 24.034 1.00 37.13 143 A 1 ATOM 1110 C CG . PRO A 0 143 . -3.162 -24.337 21.968 1.00 37.13 143 A 1 ATOM 1111 C CD . PRO A 0 143 . -1.848 -23.672 22.367 1.00 37.13 143 A 1 ATOM 1112 N N . SER A 0 144 . -4.197 -19.667 22.286 1.00 31.87 144 A 1 ATOM 1113 C CA . SER A 0 144 . -4.560 -18.491 23.089 1.00 31.87 144 A 1 ATOM 1114 C C . SER A 0 144 . -5.990 -18.600 23.633 1.00 31.87 144 A 1 ATOM 1115 C CB . SER A 0 144 . -4.313 -17.202 22.300 1.00 31.87 144 A 1 ATOM 1116 O O . SER A 0 144 . -6.854 -17.788 23.316 1.00 31.87 144 A 1 ATOM 1117 O OG . SER A 0 144 . -2.932 -17.095 21.993 1.00 31.87 144 A 1 ATOM 1118 N N . SER A 0 145 . -6.257 -19.633 24.438 1.00 36.96 145 A 1 ATOM 1119 C CA . SER A 0 145 . -7.536 -19.814 25.135 1.00 36.96 145 A 1 ATOM 1120 C C . SER A 0 145 . -7.585 -18.964 26.410 1.00 36.96 145 A 1 ATOM 1121 C CB . SER A 0 145 . -7.780 -21.298 25.436 1.00 36.96 145 A 1 ATOM 1122 O O . SER A 0 145 . -7.089 -19.364 27.466 1.00 36.96 145 A 1 ATOM 1123 O OG . SER A 0 145 . -6.720 -21.837 26.199 1.00 36.96 145 A 1 ATOM 1124 N N . SER A 0 146 . -8.183 -17.780 26.316 1.00 31.92 146 A 1 ATOM 1125 C CA . SER A 0 146 . -8.365 -16.844 27.426 1.00 31.92 146 A 1 ATOM 1126 C C . SER A 0 146 . -9.496 -17.270 28.373 1.00 31.92 146 A 1 ATOM 1127 C CB . SER A 0 146 . -8.619 -15.434 26.863 1.00 31.92 146 A 1 ATOM 1128 O O . SER A 0 146 . -10.660 -16.977 28.122 1.00 31.92 146 A 1 ATOM 1129 O OG . SER A 0 146 . -9.472 -15.472 25.730 1.00 31.92 146 A 1 ATOM 1130 N N . SER A 0 147 . -9.155 -17.930 29.487 1.00 31.70 147 A 1 ATOM 1131 C CA . SER A 0 147 . -9.932 -17.904 30.745 1.00 31.70 147 A 1 ATOM 1132 C C . SER A 0 147 . -9.241 -18.723 31.845 1.00 31.70 147 A 1 ATOM 1133 C CB . SER A 0 147 . -11.367 -18.443 30.555 1.00 31.70 147 A 1 ATOM 1134 O O . SER A 0 147 . -9.549 -19.901 31.998 1.00 31.70 147 A 1 ATOM 1135 O OG . SER A 0 147 . -12.016 -18.579 31.806 1.00 31.70 147 A 1 ATOM 1136 N N . PHE A 0 148 . -8.365 -18.106 32.647 1.00 36.70 148 A 1 ATOM 1137 C CA . PHE A 0 148 . -8.000 -18.606 33.986 1.00 36.70 148 A 1 ATOM 1138 C C . PHE A 0 148 . -7.497 -17.478 34.906 1.00 36.70 148 A 1 ATOM 1139 C CB . PHE A 0 148 . -7.050 -19.832 33.936 1.00 36.70 148 A 1 ATOM 1140 O O . PHE A 0 148 . -6.387 -17.518 35.433 1.00 36.70 148 A 1 ATOM 1141 C CG . PHE A 0 148 . -7.773 -21.172 33.937 1.00 36.70 148 A 1 ATOM 1142 C CD1 . PHE A 0 148 . -8.621 -21.515 35.010 1.00 36.70 148 A 1 ATOM 1143 C CD2 . PHE A 0 148 . -7.634 -22.061 32.854 1.00 36.70 148 A 1 ATOM 1144 C CE1 . PHE A 0 148 . -9.356 -22.714 34.981 1.00 36.70 148 A 1 ATOM 1145 C CE2 . PHE A 0 148 . -8.366 -23.262 32.826 1.00 36.70 148 A 1 ATOM 1146 C CZ . PHE A 0 148 . -9.234 -23.585 33.884 1.00 36.70 148 A 1 ATOM 1147 N N . ASP A 0 149 . -8.358 -16.492 35.167 1.00 34.73 149 A 1 ATOM 1148 C CA . ASP A 0 149 . -8.284 -15.762 36.437 1.00 34.73 149 A 1 ATOM 1149 C C . ASP A 0 149 . -8.721 -16.712 37.559 1.00 34.73 149 A 1 ATOM 1150 C CB . ASP A 0 149 . -9.159 -14.495 36.417 1.00 34.73 149 A 1 ATOM 1151 O O . ASP A 0 149 . -9.908 -16.845 37.859 1.00 34.73 149 A 1 ATOM 1152 C CG . ASP A 0 149 . -8.421 -13.282 35.853 1.00 34.73 149 A 1 ATOM 1153 O OD1 . ASP A 0 149 . -7.293 -13.025 36.331 1.00 34.73 149 A 1 ATOM 1154 O OD2 . ASP A 0 149 . -9.003 -12.616 34.970 1.00 34.73 149 A 1 ATOM 1155 N N . ASN A 0 150 . -7.766 -17.427 38.157 1.00 41.29 150 A 1 ATOM 1156 C CA . ASN A 0 150 . -7.988 -18.106 39.430 1.00 41.29 150 A 1 ATOM 1157 C C . ASN A 0 150 . -6.693 -18.266 40.240 1.00 41.29 150 A 1 ATOM 1158 C CB . ASN A 0 150 . -8.734 -19.445 39.223 1.00 41.29 150 A 1 ATOM 1159 O O . ASN A 0 150 . -5.884 -19.153 39.991 1.00 41.29 150 A 1 ATOM 1160 C CG . ASN A 0 150 . -10.185 -19.356 39.672 1.00 41.29 150 A 1 ATOM 1161 N ND2 . ASN A 0 150 . -11.113 -19.870 38.900 1.00 41.29 150 A 1 ATOM 1162 O OD1 . ASN A 0 150 . -10.512 -18.857 40.735 1.00 41.29 150 A 1 ATOM 1163 N N . ILE A 0 151 . -6.606 -17.435 41.282 1.00 37.87 151 A 1 ATOM 1164 C CA . ILE A 0 151 . -5.935 -17.704 42.560 1.00 37.87 151 A 1 ATOM 1165 C C . ILE A 0 151 . -4.404 -17.863 42.495 1.00 37.87 151 A 1 ATOM 1166 C CB . ILE A 0 151 . -6.667 -18.839 43.322 1.00 37.87 151 A 1 ATOM 1167 O O . ILE A 0 151 . -3.839 -18.944 42.345 1.00 37.87 151 A 1 ATOM 1168 C CG1 . ILE A 0 151 . -8.183 -18.532 43.455 1.00 37.87 151 A 1 ATOM 1169 C CG2 . ILE A 0 151 . -6.062 -19.012 44.726 1.00 37.87 151 A 1 ATOM 1170 C CD1 . ILE A 0 151 . -9.020 -19.682 44.022 1.00 37.87 151 A 1 ATOM 1171 N N . ILE A 0 152 . -3.728 -16.749 42.785 1.00 35.47 152 A 1 ATOM 1172 C CA . ILE A 0 152 . -2.357 -16.737 43.302 1.00 35.47 152 A 1 ATOM 1173 C C . ILE A 0 152 . -2.379 -17.253 44.752 1.00 35.47 152 A 1 ATOM 1174 C CB . ILE A 0 152 . -1.769 -15.300 43.241 1.00 35.47 152 A 1 ATOM 1175 O O . ILE A 0 152 . -2.690 -16.490 45.666 1.00 35.47 152 A 1 ATOM 1176 C CG1 . ILE A 0 152 . -1.748 -14.740 41.799 1.00 35.47 152 A 1 ATOM 1177 C CG2 . ILE A 0 152 . -0.349 -15.260 43.845 1.00 35.47 152 A 1 ATOM 1178 C CD1 . ILE A 0 152 . -1.435 -13.238 41.725 1.00 35.47 152 A 1 ATOM 1179 N N . THR A 0 153 . -1.992 -18.510 44.980 1.00 38.54 153 A 1 ATOM 1180 C CA . THR A 0 153 . -1.582 -19.012 46.308 1.00 38.54 153 A 1 ATOM 1181 C C . THR A 0 153 . -0.481 -20.067 46.198 1.00 38.54 153 A 1 ATOM 1182 C CB . THR A 0 153 . -2.732 -19.617 47.141 1.00 38.54 153 A 1 ATOM 1183 O O . THR A 0 153 . -0.550 -20.951 45.355 1.00 38.54 153 A 1 ATOM 1184 C CG2 . THR A 0 153 . -3.659 -18.575 47.763 1.00 38.54 153 A 1 ATOM 1185 O OG1 . THR A 0 153 . -3.520 -20.493 46.376 1.00 38.54 153 A 1 ATOM 1186 N N . GLU A 0 154 . 0.485 -19.990 47.117 1.00 35.42 154 A 1 ATOM 1187 C CA . GLU A 0 154 . 1.369 -21.090 47.547 1.00 35.42 154 A 1 ATOM 1188 C C . GLU A 0 154 . 2.316 -21.711 46.499 1.00 35.42 154 A 1 ATOM 1189 C CB . GLU A 0 154 . 0.604 -22.082 48.441 1.00 35.42 154 A 1 ATOM 1190 O O . GLU A 0 154 . 2.270 -22.880 46.137 1.00 35.42 154 A 1 ATOM 1191 C CG . GLU A 0 154 . 0.112 -21.331 49.695 1.00 35.42 154 A 1 ATOM 1192 C CD . GLU A 0 154 . -0.536 -22.219 50.762 1.00 35.42 154 A 1 ATOM 1193 O OE1 . GLU A 0 154 . -0.472 -21.801 51.941 1.00 35.42 154 A 1 ATOM 1194 O OE2 . GLU A 0 154 . -1.110 -23.270 50.404 1.00 35.42 154 A 1 ATOM 1195 N N . SER A 0 155 . 3.289 -20.891 46.101 1.00 33.20 155 A 1 ATOM 1196 C CA . SER A 0 155 . 4.680 -21.021 46.571 1.00 33.20 155 A 1 ATOM 1197 C C . SER A 0 155 . 5.250 -22.410 46.937 1.00 33.20 155 A 1 ATOM 1198 C CB . SER A 0 155 . 4.860 -20.131 47.811 1.00 33.20 155 A 1 ATOM 1199 O O . SER A 0 155 . 4.749 -23.118 47.801 1.00 33.20 155 A 1 ATOM 1200 O OG . SER A 0 155 . 4.383 -18.820 47.564 1.00 33.20 155 A 1 ATOM 1201 N N . THR A 0 156 . 6.494 -22.617 46.488 1.00 37.53 156 A 1 ATOM 1202 C CA . THR A 0 156 . 7.538 -23.539 46.998 1.00 37.53 156 A 1 ATOM 1203 C C . THR A 0 156 . 7.502 -25.039 46.654 1.00 37.53 156 A 1 ATOM 1204 C CB . THR A 0 156 . 7.908 -23.342 48.486 1.00 37.53 156 A 1 ATOM 1205 O O . THR A 0 156 . 6.720 -25.823 47.167 1.00 37.53 156 A 1 ATOM 1206 C CG2 . THR A 0 156 . 8.527 -21.971 48.752 1.00 37.53 156 A 1 ATOM 1207 O OG1 . THR A 0 156 . 6.850 -23.493 49.394 1.00 37.53 156 A 1 ATOM 1208 N N . ASN A 0 157 . 8.578 -25.424 45.954 1.00 36.43 157 A 1 ATOM 1209 C CA . ASN A 0 157 . 9.387 -26.634 46.146 1.00 36.43 157 A 1 ATOM 1210 C C . ASN A 0 157 . 8.807 -28.000 45.744 1.00 36.43 157 A 1 ATOM 1211 C CB . ASN A 0 157 . 9.987 -26.629 47.564 1.00 36.43 157 A 1 ATOM 1212 O O . ASN A 0 157 . 8.153 -28.702 46.508 1.00 36.43 157 A 1 ATOM 1213 C CG . ASN A 0 157 . 10.843 -25.406 47.841 1.00 36.43 157 A 1 ATOM 1214 N ND2 . ASN A 0 157 . 11.134 -25.134 49.089 1.00 36.43 157 A 1 ATOM 1215 O OD1 . ASN A 0 157 . 11.243 -24.665 46.958 1.00 36.43 157 A 1 ATOM 1216 N N . SER A 0 158 . 9.275 -28.463 44.585 1.00 30.98 158 A 1 ATOM 1217 C CA . SER A 0 158 . 9.270 -29.863 44.169 1.00 30.98 158 A 1 ATOM 1218 C C . SER A 0 158 . 10.018 -30.777 45.155 1.00 30.98 158 A 1 ATOM 1219 C CB . SER A 0 158 . 9.949 -29.943 42.793 1.00 30.98 158 A 1 ATOM 1220 O O . SER A 0 158 . 11.252 -30.786 45.183 1.00 30.98 158 A 1 ATOM 1221 O OG . SER A 0 158 . 11.229 -29.331 42.848 1.00 30.98 158 A 1 ATOM 1222 N N . SER A 0 159 . 9.287 -31.600 45.907 1.00 32.05 159 A 1 ATOM 1223 C CA . SER A 0 159 . 9.788 -32.848 46.497 1.00 32.05 159 A 1 ATOM 1224 C C . SER A 0 159 . 8.625 -33.787 46.846 1.00 32.05 159 A 1 ATOM 1225 C CB . SER A 0 159 . 10.641 -32.576 47.741 1.00 32.05 159 A 1 ATOM 1226 O O . SER A 0 159 . 7.484 -33.348 46.936 1.00 32.05 159 A 1 ATOM 1227 O OG . SER A 0 159 . 11.415 -33.726 48.045 1.00 32.05 159 A 1 ATOM 1228 N N . LEU A 0 160 . 8.943 -35.066 47.065 1.00 31.28 160 A 1 ATOM 1229 C CA . LEU A 0 160 . 8.035 -36.185 47.362 1.00 31.28 160 A 1 ATOM 1230 C C . LEU A 0 160 . 7.010 -36.558 46.268 1.00 31.28 160 A 1 ATOM 1231 C CB . LEU A 0 160 . 7.421 -36.051 48.775 1.00 31.28 160 A 1 ATOM 1232 O O . LEU A 0 160 . 5.889 -36.065 46.189 1.00 31.28 160 A 1 ATOM 1233 C CG . LEU A 0 160 . 7.956 -37.114 49.751 1.00 31.28 160 A 1 ATOM 1234 C CD1 . LEU A 0 160 . 9.432 -36.882 50.096 1.00 31.28 160 A 1 ATOM 1235 C CD2 . LEU A 0 160 . 7.157 -37.093 51.053 1.00 31.28 160 A 1 ATOM 1236 N N . GLU A 0 161 . 7.389 -37.566 45.480 1.00 30.64 161 A 1 ATOM 1237 C CA . GLU A 0 161 . 6.444 -38.471 44.818 1.00 30.64 161 A 1 ATOM 1238 C C . GLU A 0 161 . 5.523 -39.196 45.827 1.00 30.64 161 A 1 ATOM 1239 C CB . GLU A 0 161 . 7.221 -39.615 44.151 1.00 30.64 161 A 1 ATOM 1240 O O . GLU A 0 161 . 5.922 -39.413 46.970 1.00 30.64 161 A 1 ATOM 1241 C CG . GLU A 0 161 . 8.308 -39.329 43.114 1.00 30.64 161 A 1 ATOM 1242 C CD . GLU A 0 161 . 9.013 -40.673 42.893 1.00 30.64 161 A 1 ATOM 1243 O OE1 . GLU A 0 161 . 8.510 -41.506 42.106 1.00 30.64 161 A 1 ATOM 1244 O OE2 . GLU A 0 161 . 9.881 -41.039 43.720 1.00 30.64 161 A 1 ATOM 1245 N N . LYS A 0 162 . 4.417 -39.769 45.314 1.00 34.73 162 A 1 ATOM 1246 C CA . LYS A 0 162 . 3.534 -40.782 45.951 1.00 34.73 162 A 1 ATOM 1247 C C . LYS A 0 162 . 2.743 -40.230 47.155 1.00 34.73 162 A 1 ATOM 1248 C CB . LYS A 0 162 . 4.341 -42.058 46.308 1.00 34.73 162 A 1 ATOM 1249 O O . LYS A 0 162 . 3.304 -39.883 48.180 1.00 34.73 162 A 1 ATOM 1250 C CG . LYS A 0 162 . 5.075 -42.721 45.119 1.00 34.73 162 A 1 ATOM 1251 C CD . LYS A 0 162 . 6.556 -43.036 45.406 1.00 34.73 162 A 1 ATOM 1252 C CE . LYS A 0 162 . 7.239 -43.488 44.105 1.00 34.73 162 A 1 ATOM 1253 N NZ . LYS A 0 162 . 8.720 -43.405 44.154 1.00 34.73 162 A 1 ATOM 1254 N N . GLN A 0 163 . 1.407 -40.212 47.111 1.00 33.62 163 A 1 ATOM 1255 C CA . GLN A 0 163 . 0.624 -41.421 47.410 1.00 33.62 163 A 1 ATOM 1256 C C . GLN A 0 163 . -0.874 -41.296 47.020 1.00 33.62 163 A 1 ATOM 1257 C CB . GLN A 0 163 . 0.779 -41.667 48.933 1.00 33.62 163 A 1 ATOM 1258 O O . GLN A 0 163 . -1.542 -40.385 47.483 1.00 33.62 163 A 1 ATOM 1259 C CG . GLN A 0 163 . -0.020 -42.848 49.497 1.00 33.62 163 A 1 ATOM 1260 C CD . GLN A 0 163 . 0.510 -43.381 50.828 1.00 33.62 163 A 1 ATOM 1261 N NE2 . GLN A 0 163 . -0.339 -43.927 51.669 1.00 33.62 163 A 1 ATOM 1262 O OE1 . GLN A 0 163 . 1.691 -43.388 51.123 1.00 33.62 163 A 1 ATOM 1263 N N . ILE A 0 164 . -1.375 -42.268 46.232 1.00 35.59 164 A 1 ATOM 1264 C CA . ILE A 0 164 . -2.735 -42.887 46.239 1.00 35.59 164 A 1 ATOM 1265 C C . ILE A 0 164 . -3.940 -41.911 46.371 1.00 35.59 164 A 1 ATOM 1266 C CB . ILE A 0 164 . -2.729 -44.015 47.310 1.00 35.59 164 A 1 ATOM 1267 O O . ILE A 0 164 . -4.205 -41.395 47.446 1.00 35.59 164 A 1 ATOM 1268 C CG1 . ILE A 0 164 . -1.645 -45.077 46.973 1.00 35.59 164 A 1 ATOM 1269 C CG2 . ILE A 0 164 . -4.069 -44.741 47.513 1.00 35.59 164 A 1 ATOM 1270 C CD1 . ILE A 0 164 . -1.430 -46.142 48.058 1.00 35.59 164 A 1 ATOM 1271 N N . GLN A 0 165 . -4.683 -41.592 45.297 1.00 34.02 165 A 1 ATOM 1272 C CA . GLN A 0 165 . -5.770 -42.396 44.677 1.00 34.02 165 A 1 ATOM 1273 C C . GLN A 0 165 . -7.019 -42.567 45.584 1.00 34.02 165 A 1 ATOM 1274 C CB . GLN A 0 165 . -5.259 -43.753 44.143 1.00 34.02 165 A 1 ATOM 1275 O O . GLN A 0 165 . -6.884 -42.898 46.754 1.00 34.02 165 A 1 ATOM 1276 C CG . GLN A 0 165 . -6.130 -44.451 43.079 1.00 34.02 165 A 1 ATOM 1277 C CD . GLN A 0 165 . -5.800 -44.056 41.640 1.00 34.02 165 A 1 ATOM 1278 N NE2 . GLN A 0 165 . -6.508 -44.578 40.663 1.00 34.02 165 A 1 ATOM 1279 O OE1 . GLN A 0 165 . -4.904 -43.288 41.349 1.00 34.02 165 A 1 ATOM 1280 N N . SER A 0 166 . -8.232 -42.479 45.005 1.00 34.67 166 A 1 ATOM 1281 C CA . SER A 0 166 . -9.560 -42.464 45.680 1.00 34.67 166 A 1 ATOM 1282 C C . SER A 0 166 . -9.965 -41.065 46.200 1.00 34.67 166 A 1 ATOM 1283 C CB . SER A 0 166 . -9.644 -43.525 46.790 1.00 34.67 166 A 1 ATOM 1284 O O . SER A 0 166 . -9.154 -40.397 46.823 1.00 34.67 166 A 1 ATOM 1285 O OG . SER A 0 166 . -10.981 -43.858 47.089 1.00 34.67 166 A 1 ATOM 1286 N N . ASN A 0 167 . -11.176 -40.531 45.973 1.00 37.65 167 A 1 ATOM 1287 C CA . ASN A 0 167 . -12.383 -41.117 45.367 1.00 37.65 167 A 1 ATOM 1288 C C . ASN A 0 167 . -13.135 -40.108 44.462 1.00 37.65 167 A 1 ATOM 1289 C CB . ASN A 0 167 . -13.278 -41.655 46.507 1.00 37.65 167 A 1 ATOM 1290 O O . ASN A 0 167 . -12.888 -38.906 44.529 1.00 37.65 167 A 1 ATOM 1291 C CG . ASN A 0 167 . -13.812 -43.051 46.243 1.00 37.65 167 A 1 ATOM 1292 N ND2 . ASN A 0 167 . -14.325 -43.709 47.256 1.00 37.65 167 A 1 ATOM 1293 O OD1 . ASN A 0 167 . -13.787 -43.561 45.134 1.00 37.65 167 A 1 ATOM 1294 N N . ARG A 0 168 . -14.040 -40.590 43.596 1.00 36.05 168 A 1 ATOM 1295 C CA . ARG A 0 168 . -14.751 -39.784 42.574 1.00 36.05 168 A 1 ATOM 1296 C C . ARG A 0 168 . -16.205 -39.450 42.959 1.00 36.05 168 A 1 ATOM 1297 C CB . ARG A 0 168 . -14.724 -40.524 41.214 1.00 36.05 168 A 1 ATOM 1298 O O . ARG A 0 168 . -16.884 -40.286 43.535 1.00 36.05 168 A 1 ATOM 1299 C CG . ARG A 0 168 . -13.775 -39.910 40.170 1.00 36.05 168 A 1 ATOM 1300 C CD . ARG A 0 168 . -13.870 -40.707 38.856 1.00 36.05 168 A 1 ATOM 1301 N NE . ARG A 0 168 . -13.027 -40.136 37.782 1.00 36.05 168 A 1 ATOM 1302 N NH1 . ARG A 0 168 . -12.803 -42.028 36.487 1.00 36.05 168 A 1 ATOM 1303 N NH2 . ARG A 0 168 . -11.885 -40.120 35.805 1.00 36.05 168 A 1 ATOM 1304 C CZ . ARG A 0 168 . -12.577 -40.761 36.704 1.00 36.05 168 A 1 ATOM 1305 N N . ASN A 0 169 . -16.674 -38.300 42.464 1.00 32.68 169 A 1 ATOM 1306 C CA . ASN A 0 169 . -18.064 -37.939 42.121 1.00 32.68 169 A 1 ATOM 1307 C C . ASN A 0 169 . -19.168 -37.998 43.206 1.00 32.68 169 A 1 ATOM 1308 C CB . ASN A 0 169 . -18.527 -38.796 40.919 1.00 32.68 169 A 1 ATOM 1309 O O . ASN A 0 169 . -19.649 -39.076 43.530 1.00 32.68 169 A 1 ATOM 1310 C CG . ASN A 0 169 . -17.664 -38.764 39.674 1.00 32.68 169 A 1 ATOM 1311 N ND2 . ASN A 0 169 . -18.046 -39.517 38.670 1.00 32.68 169 A 1 ATOM 1312 O OD1 . ASN A 0 169 . -16.643 -38.105 39.570 1.00 32.68 169 A 1 ATOM 1313 N N . VAL A 0 170 . -19.763 -36.836 43.517 1.00 34.92 170 A 1 ATOM 1314 C CA . VAL A 0 170 . -21.183 -36.532 43.197 1.00 34.92 170 A 1 ATOM 1315 C C . VAL A 0 170 . -21.265 -35.057 42.767 1.00 34.92 170 A 1 ATOM 1316 C CB . VAL A 0 170 . -22.185 -36.798 44.353 1.00 34.92 170 A 1 ATOM 1317 O O . VAL A 0 170 . -20.532 -34.224 43.292 1.00 34.92 170 A 1 ATOM 1318 C CG1 . VAL A 0 170 . -23.630 -36.444 43.952 1.00 34.92 170 A 1 ATOM 1319 C CG2 . VAL A 0 170 . -22.232 -38.265 44.794 1.00 34.92 170 A 1 ATOM 1320 N N . SER A 0 171 . -22.138 -34.726 41.812 1.00 28.16 171 A 1 ATOM 1321 C CA . SER A 0 171 . -22.473 -33.351 41.419 1.00 28.16 171 A 1 ATOM 1322 C C . SER A 0 171 . -23.950 -33.276 41.030 1.00 28.16 171 A 1 ATOM 1323 C CB . SER A 0 171 . -21.617 -32.926 40.219 1.00 28.16 171 A 1 ATOM 1324 O O . SER A 0 171 . -24.405 -34.139 40.284 1.00 28.16 171 A 1 ATOM 1325 O OG . SER A 0 171 . -21.986 -31.645 39.747 1.00 28.16 171 A 1 ATOM 1326 N N . VAL A 0 172 . -24.671 -32.260 41.516 1.00 33.62 172 A 1 ATOM 1327 C CA . VAL A 0 172 . -25.870 -31.677 40.880 1.00 33.62 172 A 1 ATOM 1328 C C . VAL A 0 172 . -26.127 -30.270 41.431 1.00 33.62 172 A 1 ATOM 1329 C CB . VAL A 0 172 . -27.171 -32.514 41.002 1.00 33.62 172 A 1 ATOM 1330 O O . VAL A 0 172 . -25.731 -29.948 42.551 1.00 33.62 172 A 1 ATOM 1331 C CG1 . VAL A 0 172 . -27.500 -33.187 39.663 1.00 33.62 172 A 1 ATOM 1332 C CG2 . VAL A 0 172 . -27.188 -33.559 42.124 1.00 33.62 172 A 1 ATOM 1333 N N . SER A 0 173 . -26.769 -29.435 40.617 1.00 30.61 173 A 1 ATOM 1334 C CA . SER A 0 173 . -27.122 -28.035 40.876 1.00 30.61 173 A 1 ATOM 1335 C C . SER A 0 173 . -28.561 -27.870 41.382 1.00 30.61 173 A 1 ATOM 1336 C CB . SER A 0 173 . -26.973 -27.258 39.561 1.00 30.61 173 A 1 ATOM 1337 O O . SER A 0 173 . -29.418 -28.708 41.104 1.00 30.61 173 A 1 ATOM 1338 O OG . SER A 0 173 . -27.645 -27.937 38.511 1.00 30.61 173 A 1 ATOM 1339 N N . PHE A 0 174 . -28.851 -26.750 42.058 1.00 30.96 174 A 1 ATOM 1340 C CA . PHE A 0 174 . -30.224 -26.262 42.242 1.00 30.96 174 A 1 ATOM 1341 C C . PHE A 0 174 . -30.262 -24.767 42.607 1.00 30.96 174 A 1 ATOM 1342 C CB . PHE A 0 174 . -30.924 -27.074 43.351 1.00 30.96 174 A 1 ATOM 1343 O O . PHE A 0 174 . -29.702 -24.406 43.638 1.00 30.96 174 A 1 ATOM 1344 C CG . PHE A 0 174 . -32.432 -27.016 43.250 1.00 30.96 174 A 1 ATOM 1345 C CD1 . PHE A 0 174 . -33.163 -26.020 43.928 1.00 30.96 174 A 1 ATOM 1346 C CD2 . PHE A 0 174 . -33.102 -27.947 42.435 1.00 30.96 174 A 1 ATOM 1347 C CE1 . PHE A 0 174 . -34.561 -25.959 43.786 1.00 30.96 174 A 1 ATOM 1348 C CE2 . PHE A 0 174 . -34.500 -27.887 42.297 1.00 30.96 174 A 1 ATOM 1349 C CZ . PHE A 0 174 . -35.229 -26.891 42.971 1.00 30.96 174 A 1 ATOM 1350 N N . MET A 0 175 . -30.934 -23.924 41.806 1.00 35.03 175 A 1 ATOM 1351 C CA . MET A 0 175 . -31.757 -22.778 42.259 1.00 35.03 175 A 1 ATOM 1352 C C . MET A 0 175 . -32.344 -21.976 41.079 1.00 35.03 175 A 1 ATOM 1353 C CB . MET A 0 175 . -31.044 -21.815 43.247 1.00 35.03 175 A 1 ATOM 1354 O O . MET A 0 175 . -31.816 -20.945 40.681 1.00 35.03 175 A 1 ATOM 1355 C CG . MET A 0 175 . -31.513 -22.063 44.691 1.00 35.03 175 A 1 ATOM 1356 S SD . MET A 0 175 . -31.310 -20.669 45.835 1.00 35.03 175 A 1 ATOM 1357 C CE . MET A 0 175 . -32.591 -19.542 45.214 1.00 35.03 175 A 1 ATOM 1358 N N . GLU A 0 176 . -33.485 -22.434 40.568 1.00 33.09 176 A 1 ATOM 1359 C CA . GLU A 0 176 . -34.446 -21.668 39.759 1.00 33.09 176 A 1 ATOM 1360 C C . GLU A 0 176 . -35.770 -22.462 39.843 1.00 33.09 176 A 1 ATOM 1361 C CB . GLU A 0 176 . -33.911 -21.527 38.317 1.00 33.09 176 A 1 ATOM 1362 O O . GLU A 0 176 . -35.734 -23.687 39.760 1.00 33.09 176 A 1 ATOM 1363 C CG . GLU A 0 176 . -34.551 -20.373 37.536 1.00 33.09 176 A 1 ATOM 1364 C CD . GLU A 0 176 . -33.660 -19.922 36.365 1.00 33.09 176 A 1 ATOM 1365 O OE1 . GLU A 0 176 . -33.419 -18.699 36.265 1.00 33.09 176 A 1 ATOM 1366 O OE2 . GLU A 0 176 . -33.239 -20.810 35.590 1.00 33.09 176 A 1 ATOM 1367 N N . SER A 0 177 . -36.961 -21.918 40.108 1.00 34.84 177 A 1 ATOM 1368 C CA . SER A 0 177 . -37.457 -20.532 40.184 1.00 34.84 177 A 1 ATOM 1369 C C . SER A 0 177 . -38.538 -20.394 41.285 1.00 34.84 177 A 1 ATOM 1370 C CB . SER A 0 177 . -38.081 -20.159 38.826 1.00 34.84 177 A 1 ATOM 1371 O O . SER A 0 177 . -38.979 -21.391 41.857 1.00 34.84 177 A 1 ATOM 1372 O OG . SER A 0 177 . -38.918 -21.200 38.352 1.00 34.84 177 A 1 ATOM 1373 N N . TYR A 0 178 . -38.989 -19.167 41.583 1.00 31.14 178 A 1 ATOM 1374 C CA . TYR A 0 178 . -40.161 -18.902 42.438 1.00 31.14 178 A 1 ATOM 1375 C C . TYR A 0 178 . -41.311 -18.298 41.617 1.00 31.14 178 A 1 ATOM 1376 C CB . TYR A 0 178 . -39.803 -17.935 43.584 1.00 31.14 178 A 1 ATOM 1377 O O . TYR A 0 178 . -41.158 -17.221 41.046 1.00 31.14 178 A 1 ATOM 1378 C CG . TYR A 0 178 . -39.166 -18.552 44.816 1.00 31.14 178 A 1 ATOM 1379 C CD1 . TYR A 0 178 . -39.982 -19.038 45.858 1.00 31.14 178 A 1 ATOM 1380 C CD2 . TYR A 0 178 . -37.765 -18.578 44.954 1.00 31.14 178 A 1 ATOM 1381 C CE1 . TYR A 0 178 . -39.399 -19.542 47.038 1.00 31.14 178 A 1 ATOM 1382 C CE2 . TYR A 0 178 . -37.177 -19.084 46.131 1.00 31.14 178 A 1 ATOM 1383 O OH . TYR A 0 178 . -37.438 -20.041 48.320 1.00 31.14 178 A 1 ATOM 1384 C CZ . TYR A 0 178 . -37.996 -19.564 47.177 1.00 31.14 178 A 1 ATOM 1385 N N . THR A 0 179 . -42.490 -18.927 41.645 1.00 33.58 179 A 1 ATOM 1386 C CA . THR A 0 179 . -43.764 -18.351 41.167 1.00 33.58 179 A 1 ATOM 1387 C C . THR A 0 179 . -44.894 -18.594 42.176 1.00 33.58 179 A 1 ATOM 1388 C CB . THR A 0 179 . -44.151 -18.826 39.755 1.00 33.58 179 A 1 ATOM 1389 O O . THR A 0 179 . -44.750 -19.386 43.105 1.00 33.58 179 A 1 ATOM 1390 C CG2 . THR A 0 179 . -43.244 -18.224 38.683 1.00 33.58 179 A 1 ATOM 1391 O OG1 . THR A 0 179 . -44.084 -20.227 39.641 1.00 33.58 179 A 1 ATOM 1392 N N . ILE A 0 180 . -45.990 -17.840 42.051 1.00 34.04 180 A 1 ATOM 1393 C CA . ILE A 0 180 . -46.844 -17.440 43.185 1.00 34.04 180 A 1 ATOM 1394 C C . ILE A 0 180 . -48.175 -18.219 43.280 1.00 34.04 180 A 1 ATOM 1395 C CB . ILE A 0 180 . -47.003 -15.893 43.142 1.00 34.04 180 A 1 ATOM 1396 O O . ILE A 0 180 . -48.710 -18.700 42.288 1.00 34.04 180 A 1 ATOM 1397 C CG1 . ILE A 0 180 . -45.643 -15.240 43.504 1.00 34.04 180 A 1 ATOM 1398 C CG2 . ILE A 0 180 . -48.114 -15.339 44.055 1.00 34.04 180 A 1 ATOM 1399 C CD1 . ILE A 0 180 . -45.571 -13.727 43.262 1.00 34.04 180 A 1 ATOM 1400 N N . SER A 0 181 . -48.671 -18.302 44.520 1.00 29.97 181 A 1 ATOM 1401 C CA . SER A 0 181 . -49.964 -18.770 45.048 1.00 29.97 181 A 1 ATOM 1402 C C . SER A 0 181 . -51.160 -18.971 44.099 1.00 29.97 181 A 1 ATOM 1403 C CB . SER A 0 181 . -50.433 -17.733 46.079 1.00 29.97 181 A 1 ATOM 1404 O O . SER A 0 181 . -51.522 -18.084 43.330 1.00 29.97 181 A 1 ATOM 1405 O OG . SER A 0 181 . -49.406 -17.439 47.013 1.00 29.97 181 A 1 ATOM 1406 N N . GLY A 0 182 . -51.900 -20.062 44.339 1.00 36.96 182 A 1 ATOM 1407 C CA . GLY A 0 182 . -53.289 -20.273 43.907 1.00 36.96 182 A 1 ATOM 1408 C C . GLY A 0 182 . -54.103 -20.955 45.018 1.00 36.96 182 A 1 ATOM 1409 O O . GLY A 0 182 . -53.634 -21.906 45.637 1.00 36.96 182 A 1 ATOM 1410 N N . GLU A 0 183 . -55.285 -20.424 45.326 1.00 35.56 183 A 1 ATOM 1411 C CA . GLU A 0 183 . -56.091 -20.758 46.514 1.00 35.56 183 A 1 ATOM 1412 C C . GLU A 0 183 . -56.872 -22.083 46.391 1.00 35.56 183 A 1 ATOM 1413 C CB . GLU A 0 183 . -57.128 -19.639 46.734 1.00 35.56 183 A 1 ATOM 1414 O O . GLU A 0 183 . -57.307 -22.448 45.302 1.00 35.56 183 A 1 ATOM 1415 C CG . GLU A 0 183 . -56.551 -18.213 46.807 1.00 35.56 183 A 1 ATOM 1416 C CD . GLU A 0 183 . -57.655 -17.142 46.829 1.00 35.56 183 A 1 ATOM 1417 O OE1 . GLU A 0 183 . -57.470 -16.145 47.561 1.00 35.56 183 A 1 ATOM 1418 O OE2 . GLU A 0 183 . -58.668 -17.325 46.116 1.00 35.56 183 A 1 ATOM 1419 N N . THR A 0 184 . -57.179 -22.748 47.517 1.00 38.29 184 A 1 ATOM 1420 C CA . THR A 0 184 . -58.569 -22.937 48.025 1.00 38.29 184 A 1 ATOM 1421 C C . THR A 0 184 . -58.620 -23.773 49.320 1.00 38.29 184 A 1 ATOM 1422 C CB . THR A 0 184 . -59.590 -23.514 47.014 1.00 38.29 184 A 1 ATOM 1423 O O . THR A 0 184 . -57.646 -24.402 49.726 1.00 38.29 184 A 1 ATOM 1424 C CG2 . THR A 0 184 . -60.351 -22.393 46.301 1.00 38.29 184 A 1 ATOM 1425 O OG1 . THR A 0 184 . -59.017 -24.352 46.051 1.00 38.29 184 A 1 ATOM 1426 N N . SER A 0 185 . -59.750 -23.712 50.037 1.00 33.92 185 A 1 ATOM 1427 C CA . SER A 0 185 . -59.935 -24.276 51.387 1.00 33.92 185 A 1 ATOM 1428 C C . SER A 0 185 . -60.536 -25.690 51.411 1.00 33.92 185 A 1 ATOM 1429 C CB . SER A 0 185 . -60.884 -23.375 52.193 1.00 33.92 185 A 1 ATOM 1430 O O . SER A 0 185 . -61.289 -26.039 50.508 1.00 33.92 185 A 1 ATOM 1431 O OG . SER A 0 185 . -60.573 -22.003 52.045 1.00 33.92 185 A 1 ATOM 1432 N N . ASN A 0 186 . -60.278 -26.435 52.503 1.00 36.66 186 A 1 ATOM 1433 C CA . ASN A 0 186 . -61.157 -27.363 53.268 1.00 36.66 186 A 1 ATOM 1434 C C . ASN A 0 186 . -60.281 -28.467 53.923 1.00 36.66 186 A 1 ATOM 1435 C CB . ASN A 0 186 . -62.281 -27.989 52.411 1.00 36.66 186 A 1 ATOM 1436 O O . ASN A 0 186 . -59.543 -29.128 53.209 1.00 36.66 186 A 1 ATOM 1437 C CG . ASN A 0 186 . -63.435 -27.024 52.171 1.00 36.66 186 A 1 ATOM 1438 N ND2 . ASN A 0 186 . -63.997 -26.993 50.986 1.00 36.66 186 A 1 ATOM 1439 O OD1 . ASN A 0 186 . -63.850 -26.295 53.059 1.00 36.66 186 A 1 ATOM 1440 N N . SER A 0 187 . -60.164 -28.671 55.246 1.00 32.37 187 A 1 ATOM 1441 C CA . SER A 0 187 . -61.115 -28.766 56.383 1.00 32.37 187 A 1 ATOM 1442 C C . SER A 0 187 . -61.383 -30.234 56.792 1.00 32.37 187 A 1 ATOM 1443 C CB . SER A 0 187 . -62.419 -27.976 56.201 1.00 32.37 187 A 1 ATOM 1444 O O . SER A 0 187 . -61.552 -31.081 55.925 1.00 32.37 187 A 1 ATOM 1445 O OG . SER A 0 187 . -63.189 -27.993 57.389 1.00 32.37 187 A 1 ATOM 1446 N N . VAL A 0 188 . -61.492 -30.493 58.113 1.00 38.47 188 A 1 ATOM 1447 C CA . VAL A 0 188 . -61.835 -31.777 58.801 1.00 38.47 188 A 1 ATOM 1448 C C . VAL A 0 188 . -60.706 -32.850 58.881 1.00 38.47 188 A 1 ATOM 1449 C CB . VAL A 0 188 . -63.147 -32.375 58.202 1.00 38.47 188 A 1 ATOM 1450 O O . VAL A 0 188 . -60.017 -33.057 57.896 1.00 38.47 188 A 1 ATOM 1451 C CG1 . VAL A 0 188 . -63.716 -33.619 58.901 1.00 38.47 188 A 1 ATOM 1452 C CG2 . VAL A 0 188 . -64.299 -31.354 58.188 1.00 38.47 188 A 1 ATOM 1453 N N . LYS A 0 189 . -60.476 -33.652 59.954 1.00 37.53 189 A 1 ATOM 1454 C CA . LYS A 0 189 . -60.663 -33.551 61.440 1.00 37.53 189 A 1 ATOM 1455 C C . LYS A 0 189 . -60.070 -34.802 62.161 1.00 37.53 189 A 1 ATOM 1456 C CB . LYS A 0 189 . -62.161 -33.481 61.811 1.00 37.53 189 A 1 ATOM 1457 O O . LYS A 0 189 . -60.183 -35.899 61.630 1.00 37.53 189 A 1 ATOM 1458 C CG . LYS A 0 189 . -62.496 -33.171 63.279 1.00 37.53 189 A 1 ATOM 1459 C CD . LYS A 0 189 . -64.002 -32.887 63.404 1.00 37.53 189 A 1 ATOM 1460 C CE . LYS A 0 189 . -64.390 -32.543 64.847 1.00 37.53 189 A 1 ATOM 1461 N NZ . LYS A 0 189 . -65.828 -32.181 64.944 1.00 37.53 189 A 1 ATOM 1462 N N . SER A 0 190 . -59.652 -34.664 63.435 1.00 39.59 190 A 1 ATOM 1463 C CA . SER A 0 190 . -59.374 -35.729 64.454 1.00 39.59 190 A 1 ATOM 1464 C C . SER A 0 190 . -58.115 -36.614 64.270 1.00 39.59 190 A 1 ATOM 1465 C CB . SER A 0 190 . -60.631 -36.572 64.731 1.00 39.59 190 A 1 ATOM 1466 O O . SER A 0 190 . -57.648 -36.771 63.151 1.00 39.59 190 A 1 ATOM 1467 O OG . SER A 0 190 . -60.961 -37.445 63.673 1.00 39.59 190 A 1 ATOM 1468 N N . LYS A 0 191 . -57.499 -37.202 65.321 1.00 39.72 191 A 1 ATOM 1469 C CA . LYS A 0 191 . -57.871 -37.296 66.765 1.00 39.72 191 A 1 ATOM 1470 C C . LYS A 0 191 . -56.798 -36.729 67.741 1.00 39.72 191 A 1 ATOM 1471 C CB . LYS A 0 191 . -58.317 -38.745 67.094 1.00 39.72 191 A 1 ATOM 1472 O O . LYS A 0 191 . -56.607 -35.519 67.746 1.00 39.72 191 A 1 ATOM 1473 C CG . LYS A 0 191 . -59.055 -38.878 68.449 1.00 39.72 191 A 1 ATOM 1474 C CD . LYS A 0 191 . -58.583 -40.090 69.278 1.00 39.72 191 A 1 ATOM 1475 C CE . LYS A 0 191 . -59.315 -40.155 70.628 1.00 39.72 191 A 1 ATOM 1476 N NZ . LYS A 0 191 . -58.757 -41.211 71.513 1.00 39.72 191 A 1 ATOM 1477 N N . SER A 0 192 . -56.201 -37.557 68.612 1.00 41.33 192 A 1 ATOM 1478 C CA . SER A 0 192 . -55.377 -37.213 69.799 1.00 41.33 192 A 1 ATOM 1479 C C . SER A 0 192 . -54.622 -38.471 70.320 1.00 41.33 192 A 1 ATOM 1480 C CB . SER A 0 192 . -56.279 -36.563 70.862 1.00 41.33 192 A 1 ATOM 1481 O O . SER A 0 192 . -54.703 -39.508 69.666 1.00 41.33 192 A 1 ATOM 1482 O OG . SER A 0 192 . -57.418 -37.347 71.175 1.00 41.33 192 A 1 ATOM 1483 N N . ASP A 0 193 . -53.811 -38.451 71.394 1.00 43.05 193 A 1 ATOM 1484 C CA . ASP A 0 193 . -54.276 -38.523 72.802 1.00 43.05 193 A 1 ATOM 1485 C C . ASP A 0 193 . -53.307 -37.947 73.867 1.00 43.05 193 A 1 ATOM 1486 C CB . ASP A 0 193 . -54.579 -39.999 73.164 1.00 43.05 193 A 1 ATOM 1487 O O . ASP A 0 193 . -52.096 -38.040 73.727 1.00 43.05 193 A 1 ATOM 1488 C CG . ASP A 0 193 . -55.972 -40.440 72.707 1.00 43.05 193 A 1 ATOM 1489 O OD1 . ASP A 0 193 . -56.769 -39.572 72.280 1.00 43.05 193 A 1 ATOM 1490 O OD2 . ASP A 0 193 . -56.334 -41.633 72.769 1.00 43.05 193 A 1 ATOM 1491 N N . HIS A 0 194 . -53.920 -37.383 74.926 1.00 43.11 194 A 1 ATOM 1492 C CA . HIS A 0 194 . -53.570 -37.276 76.369 1.00 43.11 194 A 1 ATOM 1493 C C . HIS A 0 194 . -52.085 -37.375 76.835 1.00 43.11 194 A 1 ATOM 1494 C CB . HIS A 0 194 . -54.463 -38.308 77.088 1.00 43.11 194 A 1 ATOM 1495 O O . HIS A 0 194 . -51.358 -38.276 76.444 1.00 43.11 194 A 1 ATOM 1496 C CG . HIS A 0 194 . -55.918 -38.261 76.668 1.00 43.11 194 A 1 ATOM 1497 C CD2 . HIS A 0 194 . -56.639 -39.256 76.059 1.00 43.11 194 A 1 ATOM 1498 N ND1 . HIS A 0 194 . -56.762 -37.181 76.807 1.00 43.11 194 A 1 ATOM 1499 C CE1 . HIS A 0 194 . -57.958 -37.517 76.296 1.00 43.11 194 A 1 ATOM 1500 N NE2 . HIS A 0 194 . -57.930 -38.770 75.822 1.00 43.11 194 A 1 ATOM 1501 N N . THR A 0 195 . -51.564 -36.580 77.792 1.00 42.43 195 A 1 ATOM 1502 C CA . THR A 0 195 . -52.093 -36.206 79.139 1.00 42.43 195 A 1 ATOM 1503 C C . THR A 0 195 . -51.268 -34.996 79.686 1.00 42.43 195 A 1 ATOM 1504 C CB . THR A 0 195 . -51.840 -37.429 80.071 1.00 42.43 195 A 1 ATOM 1505 O O . THR A 0 195 . -50.054 -35.119 79.725 1.00 42.43 195 A 1 ATOM 1506 C CG2 . THR A 0 195 . -52.429 -37.375 81.479 1.00 42.43 195 A 1 ATOM 1507 O OG1 . THR A 0 195 . -52.385 -38.606 79.521 1.00 42.43 195 A 1 ATOM 1508 N N . HIS A 0 196 . -51.789 -33.765 79.903 1.00 45.02 196 A 1 ATOM 1509 C CA . HIS A 0 196 . -52.448 -33.189 81.121 1.00 45.02 196 A 1 ATOM 1510 C C . HIS A 0 196 . -51.476 -32.745 82.289 1.00 45.02 196 A 1 ATOM 1511 C CB . HIS A 0 196 . -53.637 -34.085 81.546 1.00 45.02 196 A 1 ATOM 1512 O O . HIS A 0 196 . -50.355 -33.235 82.313 1.00 45.02 196 A 1 ATOM 1513 C CG . HIS A 0 196 . -55.028 -33.709 81.094 1.00 45.02 196 A 1 ATOM 1514 C CD2 . HIS A 0 196 . -56.085 -34.578 81.032 1.00 45.02 196 A 1 ATOM 1515 N ND1 . HIS A 0 196 . -55.516 -32.468 80.745 1.00 45.02 196 A 1 ATOM 1516 C CE1 . HIS A 0 196 . -56.829 -32.588 80.492 1.00 45.02 196 A 1 ATOM 1517 N NE2 . HIS A 0 196 . -57.217 -33.861 80.641 1.00 45.02 196 A 1 ATOM 1518 N N . PRO A 0 197 . -51.856 -31.895 83.294 1.00 46.81 197 A 1 ATOM 1519 C CA . PRO A 0 197 . -52.246 -30.453 83.224 1.00 46.81 197 A 1 ATOM 1520 C C . PRO A 0 197 . -51.778 -29.609 84.491 1.00 46.81 197 A 1 ATOM 1521 C CB . PRO A 0 197 . -53.761 -30.622 83.120 1.00 46.81 197 A 1 ATOM 1522 O O . PRO A 0 197 . -50.784 -30.008 85.088 1.00 46.81 197 A 1 ATOM 1523 C CG . PRO A 0 197 . -54.090 -31.770 84.085 1.00 46.81 197 A 1 ATOM 1524 C CD . PRO A 0 197 . -52.725 -32.416 84.340 1.00 46.81 197 A 1 ATOM 1525 N N . PRO A 0 198 . -52.488 -28.580 85.055 1.00 49.25 198 A 1 ATOM 1526 C CA . PRO A 0 198 . -52.872 -27.219 84.581 1.00 49.25 198 A 1 ATOM 1527 C C . PRO A 0 198 . -52.578 -26.035 85.585 1.00 49.25 198 A 1 ATOM 1528 C CB . PRO A 0 198 . -54.402 -27.343 84.446 1.00 49.25 198 A 1 ATOM 1529 O O . PRO A 0 198 . -51.968 -26.238 86.627 1.00 49.25 198 A 1 ATOM 1530 C CG . PRO A 0 198 . -54.803 -28.338 85.553 1.00 49.25 198 A 1 ATOM 1531 C CD . PRO A 0 198 . -53.474 -28.902 86.074 1.00 49.25 198 A 1 ATOM 1532 N N . VAL A 0 199 . -53.166 -24.843 85.309 1.00 40.60 199 A 1 ATOM 1533 C CA . VAL A 0 199 . -53.554 -23.688 86.197 1.00 40.60 199 A 1 ATOM 1534 C C . VAL A 0 199 . -52.469 -22.785 86.850 1.00 40.60 199 A 1 ATOM 1535 C CB . VAL A 0 199 . -54.675 -24.052 87.200 1.00 40.60 199 A 1 ATOM 1536 O O . VAL A 0 199 . -51.331 -23.200 86.992 1.00 40.60 199 A 1 ATOM 1537 C CG1 . VAL A 0 199 . -56.047 -24.135 86.520 1.00 40.60 199 A 1 ATOM 1538 C CG2 . VAL A 0 199 . -54.467 -25.281 88.085 1.00 40.60 199 A 1 ATOM 1539 N N . TYR A 0 200 . -52.734 -21.512 87.233 1.00 38.83 200 A 1 ATOM 1540 C CA . TYR A 0 200 . -54.011 -20.750 87.343 1.00 38.83 200 A 1 ATOM 1541 C C . TYR A 0 200 . -53.965 -19.315 86.746 1.00 38.83 200 A 1 ATOM 1542 C CB . TYR A 0 200 . -54.478 -20.684 88.825 1.00 38.83 200 A 1 ATOM 1543 O O . TYR A 0 200 . -52.914 -18.706 86.596 1.00 38.83 200 A 1 ATOM 1544 C CG . TYR A 0 200 . -55.945 -21.042 89.075 1.00 38.83 200 A 1 ATOM 1545 C CD1 . TYR A 0 200 . -56.985 -20.147 88.742 1.00 38.83 200 A 1 ATOM 1546 C CD2 . TYR A 0 200 . -56.275 -22.280 89.668 1.00 38.83 200 A 1 ATOM 1547 C CE1 . TYR A 0 200 . -58.332 -20.531 88.899 1.00 38.83 200 A 1 ATOM 1548 C CE2 . TYR A 0 200 . -57.618 -22.669 89.830 1.00 38.83 200 A 1 ATOM 1549 O OH . TYR A 0 200 . -59.952 -22.170 89.572 1.00 38.83 200 A 1 ATOM 1550 C CZ . TYR A 0 200 . -58.652 -21.799 89.427 1.00 38.83 200 A 1 ATOM 1551 N N . VAL A 0 201 . -55.159 -18.807 86.422 1.00 38.25 201 A 1 ATOM 1552 C CA . VAL A 0 201 . -55.551 -17.533 85.769 1.00 38.25 201 A 1 ATOM 1553 C C . VAL A 0 201 . -55.343 -16.273 86.640 1.00 38.25 201 A 1 ATOM 1554 C CB . VAL A 0 201 . -57.078 -17.658 85.483 1.00 38.25 201 A 1 ATOM 1555 O O . VAL A 0 201 . -55.641 -16.356 87.830 1.00 38.25 201 A 1 ATOM 1556 C CG1 . VAL A 0 201 . -57.680 -16.476 84.717 1.00 38.25 201 A 1 ATOM 1557 C CG2 . VAL A 0 201 . -57.436 -18.936 84.704 1.00 38.25 201 A 1 ATOM 1558 N N . SER A 0 202 . -54.987 -15.103 86.059 1.00 41.18 202 A 1 ATOM 1559 C CA . SER A 0 202 . -55.711 -13.796 86.201 1.00 41.18 202 A 1 ATOM 1560 C C . SER A 0 202 . -55.020 -12.570 85.562 1.00 41.18 202 A 1 ATOM 1561 C CB . SER A 0 202 . -56.060 -13.416 87.646 1.00 41.18 202 A 1 ATOM 1562 O O . SER A 0 202 . -53.801 -12.466 85.531 1.00 41.18 202 A 1 ATOM 1563 O OG . SER A 0 202 . -57.137 -14.223 88.079 1.00 41.18 202 A 1 ATOM 1564 N N . ASP A 0 203 . -55.859 -11.641 85.099 1.00 33.91 203 A 1 ATOM 1565 C CA . ASP A 0 203 . -55.618 -10.308 84.497 1.00 33.91 203 A 1 ATOM 1566 C C . ASP A 0 203 . -56.095 -9.221 85.516 1.00 33.91 203 A 1 ATOM 1567 C CB . ASP A 0 203 . -56.500 -10.340 83.219 1.00 33.91 203 A 1 ATOM 1568 O O . ASP A 0 203 . -56.709 -9.619 86.514 1.00 33.91 203 A 1 ATOM 1569 C CG . ASP A 0 203 . -56.084 -9.439 82.060 1.00 33.91 203 A 1 ATOM 1570 O OD1 . ASP A 0 203 . -54.881 -9.114 81.970 1.00 33.91 203 A 1 ATOM 1571 O OD2 . ASP A 0 203 . -56.988 -9.089 81.268 1.00 33.91 203 A 1 ATOM 1572 N N . PRO A 0 204 . -56.027 -7.880 85.315 1.00 44.18 204 A 1 ATOM 1573 C CA . PRO A 0 204 . -55.072 -6.991 84.627 1.00 44.18 204 A 1 ATOM 1574 C C . PRO A 0 204 . -54.550 -5.845 85.569 1.00 44.18 204 A 1 ATOM 1575 C CB . PRO A 0 204 . -55.925 -6.385 83.483 1.00 44.18 204 A 1 ATOM 1576 O O . PRO A 0 204 . -54.774 -5.842 86.776 1.00 44.18 204 A 1 ATOM 1577 C CG . PRO A 0 204 . -57.388 -6.596 83.896 1.00 44.18 204 A 1 ATOM 1578 C CD . PRO A 0 204 . -57.289 -7.158 85.310 1.00 44.18 204 A 1 ATOM 1579 N N . THR A 0 205 . -53.986 -4.774 84.979 1.00 37.52 205 A 1 ATOM 1580 C CA . THR A 0 205 . -53.920 -3.358 85.461 1.00 37.52 205 A 1 ATOM 1581 C C . THR A 0 205 . -52.714 -2.817 86.274 1.00 37.52 205 A 1 ATOM 1582 C CB . THR A 0 205 . -55.248 -2.799 86.041 1.00 37.52 205 A 1 ATOM 1583 O O . THR A 0 205 . -52.680 -2.881 87.492 1.00 37.52 205 A 1 ATOM 1584 C CG2 . THR A 0 205 . -56.440 -2.940 85.097 1.00 37.52 205 A 1 ATOM 1585 O OG1 . THR A 0 205 . -55.645 -3.358 87.263 1.00 37.52 205 A 1 ATOM 1586 N N . LYS A 0 206 . -51.886 -2.027 85.555 1.00 34.94 206 A 1 ATOM 1587 C CA . LYS A 0 206 . -51.553 -0.593 85.807 1.00 34.94 206 A 1 ATOM 1588 C C . LYS A 0 206 . -50.570 -0.193 86.946 1.00 34.94 206 A 1 ATOM 1589 C CB . LYS A 0 206 . -52.891 0.180 85.925 1.00 34.94 206 A 1 ATOM 1590 O O . LYS A 0 206 . -50.685 -0.639 88.075 1.00 34.94 206 A 1 ATOM 1591 C CG . LYS A 0 206 . -52.874 1.662 85.514 1.00 34.94 206 A 1 ATOM 1592 C CD . LYS A 0 206 . -54.168 2.349 85.982 1.00 34.94 206 A 1 ATOM 1593 C CE . LYS A 0 206 . -54.179 3.830 85.582 1.00 34.94 206 A 1 ATOM 1594 N NZ . LYS A 0 206 . -55.381 4.524 86.111 1.00 34.94 206 A 1 ATOM 1595 N N . ILE A 0 207 . -49.792 0.862 86.634 1.00 38.85 207 A 1 ATOM 1596 C CA . ILE A 0 207 . -49.066 1.842 87.491 1.00 38.85 207 A 1 ATOM 1597 C C . ILE A 0 207 . -47.518 1.696 87.580 1.00 38.85 207 A 1 ATOM 1598 C CB . ILE A 0 207 . -49.776 2.170 88.843 1.00 38.85 207 A 1 ATOM 1599 O O . ILE A 0 207 . -46.988 0.687 88.018 1.00 38.85 207 A 1 ATOM 1600 C CG1 . ILE A 0 207 . -51.238 2.638 88.604 1.00 38.85 207 A 1 ATOM 1601 C CG2 . ILE A 0 207 . -49.032 3.266 89.623 1.00 38.85 207 A 1 ATOM 1602 C CD1 . ILE A 0 207 . -52.019 3.112 89.835 1.00 38.85 207 A 1 ATOM 1603 N N . GLU A 0 208 . -46.870 2.805 87.182 1.00 39.01 208 A 1 ATOM 1604 C CA . GLU A 0 208 . -45.514 3.350 87.440 1.00 39.01 208 A 1 ATOM 1605 C C . GLU A 0 208 . -44.203 2.753 86.860 1.00 39.01 208 A 1 ATOM 1606 C CB . GLU A 0 208 . -45.391 3.899 88.877 1.00 39.01 208 A 1 ATOM 1607 O O . GLU A 0 208 . -43.837 1.594 87.020 1.00 39.01 208 A 1 ATOM 1608 C CG . GLU A 0 208 . -46.139 5.251 88.936 1.00 39.01 208 A 1 ATOM 1609 C CD . GLU A 0 208 . -46.479 5.786 90.334 1.00 39.01 208 A 1 ATOM 1610 O OE1 . GLU A 0 208 . -46.683 7.019 90.413 1.00 39.01 208 A 1 ATOM 1611 O OE2 . GLU A 0 208 . -46.635 4.979 91.275 1.00 39.01 208 A 1 ATOM 1612 N N . SER A 0 209 . -43.482 3.671 86.196 1.00 35.79 209 A 1 ATOM 1613 C CA . SER A 0 209 . -42.109 3.646 85.649 1.00 35.79 209 A 1 ATOM 1614 C C . SER A 0 209 . -41.098 4.150 86.728 1.00 35.79 209 A 1 ATOM 1615 C CB . SER A 0 209 . -42.118 4.521 84.374 1.00 35.79 209 A 1 ATOM 1616 O O . SER A 0 209 . -41.515 4.178 87.887 1.00 35.79 209 A 1 ATOM 1617 O OG . SER A 0 209 . -43.393 4.689 83.767 1.00 35.79 209 A 1 ATOM 1618 N N . PRO A 0 210 . -39.832 4.609 86.477 1.00 45.97 210 A 1 ATOM 1619 C CA . PRO A 0 210 . -39.093 4.949 85.233 1.00 45.97 210 A 1 ATOM 1620 C C . PRO A 0 210 . -37.681 4.266 85.165 1.00 45.97 210 A 1 ATOM 1621 C CB . PRO A 0 210 . -39.073 6.474 85.376 1.00 45.97 210 A 1 ATOM 1622 O O . PRO A 0 210 . -37.471 3.293 85.877 1.00 45.97 210 A 1 ATOM 1623 C CG . PRO A 0 210 . -38.674 6.674 86.843 1.00 45.97 210 A 1 ATOM 1624 C CD . PRO A 0 210 . -39.144 5.384 87.518 1.00 45.97 210 A 1 ATOM 1625 N N . ALA A 0 211 . -36.662 4.626 84.357 1.00 39.36 211 A 1 ATOM 1626 C CA . ALA A 0 211 . -36.379 5.759 83.452 1.00 39.36 211 A 1 ATOM 1627 C C . ALA A 0 211 . -35.327 5.393 82.358 1.00 39.36 211 A 1 ATOM 1628 C CB . ALA A 0 211 . -35.759 6.895 84.295 1.00 39.36 211 A 1 ATOM 1629 O O . ALA A 0 211 . -34.708 4.337 82.452 1.00 39.36 211 A 1 ATOM 1630 N N . LEU A 0 212 . -35.035 6.353 81.453 1.00 36.54 212 A 1 ATOM 1631 C CA . LEU A 0 212 . -33.925 6.419 80.461 1.00 36.54 212 A 1 ATOM 1632 C C . LEU A 0 212 . -34.070 5.503 79.217 1.00 36.54 212 A 1 ATOM 1633 C CB . LEU A 0 212 . -32.555 6.187 81.160 1.00 36.54 212 A 1 ATOM 1634 O O . LEU A 0 212 . -34.340 4.321 79.376 1.00 36.54 212 A 1 ATOM 1635 C CG . LEU A 0 212 . -32.285 6.927 82.489 1.00 36.54 212 A 1 ATOM 1636 C CD1 . LEU A 0 212 . -30.887 6.592 83.011 1.00 36.54 212 A 1 ATOM 1637 C CD2 . LEU A 0 212 . -32.395 8.450 82.387 1.00 36.54 212 A 1 ATOM 1638 N N . THR A 0 213 . -33.852 5.903 77.950 1.00 38.17 213 A 1 ATOM 1639 C CA . THR A 0 213 . -33.658 7.192 77.205 1.00 38.17 213 A 1 ATOM 1640 C C . THR A 0 213 . -33.605 6.837 75.692 1.00 38.17 213 A 1 ATOM 1641 C CB . THR A 0 213 . -32.291 7.864 77.478 1.00 38.17 213 A 1 ATOM 1642 O O . THR A 0 213 . -33.174 5.726 75.399 1.00 38.17 213 A 1 ATOM 1643 C CG2 . THR A 0 213 . -32.274 8.890 78.610 1.00 38.17 213 A 1 ATOM 1644 O OG1 . THR A 0 213 . -31.293 6.906 77.748 1.00 38.17 213 A 1 ATOM 1645 N N . ASN A 0 214 . -33.888 7.656 74.663 1.00 40.09 214 A 1 ATOM 1646 C CA . ASN A 0 214 . -34.533 8.975 74.471 1.00 40.09 214 A 1 ATOM 1647 C C . ASN A 0 214 . -34.865 9.153 72.955 1.00 40.09 214 A 1 ATOM 1648 C CB . ASN A 0 214 . -33.584 10.124 74.897 1.00 40.09 214 A 1 ATOM 1649 O O . ASN A 0 214 . -34.346 8.387 72.148 1.00 40.09 214 A 1 ATOM 1650 C CG . ASN A 0 214 . -34.039 10.859 76.142 1.00 40.09 214 A 1 ATOM 1651 N ND2 . ASN A 0 214 . -33.649 12.101 76.295 1.00 40.09 214 A 1 ATOM 1652 O OD1 . ASN A 0 214 . -34.741 10.337 76.991 1.00 40.09 214 A 1 ATOM 1653 N N . GLU A 0 215 . -35.614 10.209 72.585 1.00 35.24 215 A 1 ATOM 1654 C CA . GLU A 0 215 . -36.001 10.625 71.205 1.00 35.24 215 A 1 ATOM 1655 C C . GLU A 0 215 . -36.897 9.647 70.398 1.00 35.24 215 A 1 ATOM 1656 C CB . GLU A 0 215 . -34.760 11.049 70.381 1.00 35.24 215 A 1 ATOM 1657 O O . GLU A 0 215 . -36.848 8.439 70.636 1.00 35.24 215 A 1 ATOM 1658 C CG . GLU A 0 215 . -34.017 12.274 70.936 1.00 35.24 215 A 1 ATOM 1659 C CD . GLU A 0 215 . -34.956 13.474 71.109 1.00 35.24 215 A 1 ATOM 1660 O OE1 . GLU A 0 215 . -35.057 13.954 72.260 1.00 35.24 215 A 1 ATOM 1661 O OE2 . GLU A 0 215 . -35.624 13.842 70.116 1.00 35.24 215 A 1 ATOM 1662 N N . PRO A 0 216 . -37.715 10.113 69.418 1.00 41.14 216 A 1 ATOM 1663 C CA . PRO A 0 216 . -37.934 11.490 68.932 1.00 41.14 216 A 1 ATOM 1664 C C . PRO A 0 216 . -39.380 12.015 69.143 1.00 41.14 216 A 1 ATOM 1665 C CB . PRO A 0 216 . -37.652 11.339 67.435 1.00 41.14 216 A 1 ATOM 1666 O O . PRO A 0 216 . -40.254 11.278 69.600 1.00 41.14 216 A 1 ATOM 1667 C CG . PRO A 0 216 . -38.354 10.016 67.107 1.00 41.14 216 A 1 ATOM 1668 C CD . PRO A 0 216 . -38.245 9.205 68.403 1.00 41.14 216 A 1 ATOM 1669 N N . LEU A 0 217 . -39.682 13.254 68.714 1.00 33.96 217 A 1 ATOM 1670 C CA . LEU A 0 217 . -41.065 13.748 68.534 1.00 33.96 217 A 1 ATOM 1671 C C . LEU A 0 217 . -41.284 14.605 67.269 1.00 33.96 217 A 1 ATOM 1672 C CB . LEU A 0 217 . -41.554 14.508 69.787 1.00 33.96 217 A 1 ATOM 1673 O O . LEU A 0 217 . -40.387 15.287 66.782 1.00 33.96 217 A 1 ATOM 1674 C CG . LEU A 0 217 . -42.141 13.631 70.910 1.00 33.96 217 A 1 ATOM 1675 C CD1 . LEU A 0 217 . -42.602 14.534 72.057 1.00 33.96 217 A 1 ATOM 1676 C CD2 . LEU A 0 217 . -43.362 12.817 70.459 1.00 33.96 217 A 1 ATOM 1677 N N . VAL A 0 218 . -42.524 14.562 66.763 1.00 34.25 218 A 1 ATOM 1678 C CA . VAL A 0 218 . -43.080 15.274 65.589 1.00 34.25 218 A 1 ATOM 1679 C C . VAL A 0 218 . -44.567 15.597 65.894 1.00 34.25 218 A 1 ATOM 1680 C CB . VAL A 0 218 . -42.930 14.393 64.311 1.00 34.25 218 A 1 ATOM 1681 O O . VAL A 0 218 . -45.102 15.035 66.849 1.00 34.25 218 A 1 ATOM 1682 C CG1 . VAL A 0 218 . -43.373 15.089 63.012 1.00 34.25 218 A 1 ATOM 1683 C CG2 . VAL A 0 218 . -41.479 13.950 64.061 1.00 34.25 218 A 1 ATOM 1684 N N . LEU A 0 219 . -45.254 16.392 65.045 1.00 33.36 219 A 1 ATOM 1685 C CA . LEU A 0 219 . -46.714 16.703 65.040 1.00 33.36 219 A 1 ATOM 1686 C C . LEU A 0 219 . -47.146 17.837 66.019 1.00 33.36 219 A 1 ATOM 1687 C CB . LEU A 0 219 . -47.540 15.399 65.242 1.00 33.36 219 A 1 ATOM 1688 O O . LEU A 0 219 . -46.526 17.996 67.061 1.00 33.36 219 A 1 ATOM 1689 C CG . LEU A 0 219 . -47.152 14.151 64.417 1.00 33.36 219 A 1 ATOM 1690 C CD1 . LEU A 0 219 . -48.012 12.961 64.844 1.00 33.36 219 A 1 ATOM 1691 C CD2 . LEU A 0 219 . -47.336 14.339 62.910 1.00 33.36 219 A 1 ATOM 1692 N N . LEU A 0 220 . -48.193 18.663 65.793 1.00 32.58 220 A 1 ATOM 1693 C CA . LEU A 0 220 . -49.058 18.948 64.617 1.00 32.58 220 A 1 ATOM 1694 C C . LEU A 0 220 . -49.875 20.266 64.810 1.00 32.58 220 A 1 ATOM 1695 C CB . LEU A 0 220 . -50.094 17.812 64.424 1.00 32.58 220 A 1 ATOM 1696 O O . LEU A 0 220 . -50.139 20.641 65.945 1.00 32.58 220 A 1 ATOM 1697 C CG . LEU A 0 220 . -49.950 17.021 63.112 1.00 32.58 220 A 1 ATOM 1698 C CD1 . LEU A 0 220 . -50.909 15.830 63.120 1.00 32.58 220 A 1 ATOM 1699 C CD2 . LEU A 0 220 . -50.246 17.862 61.869 1.00 32.58 220 A 1 ATOM 1700 N N . SER A 0 221 . -50.409 20.831 63.706 1.00 31.16 221 A 1 ATOM 1701 C CA . SER A 0 221 . -51.637 21.683 63.598 1.00 31.16 221 A 1 ATOM 1702 C C . SER A 0 221 . -51.716 23.081 64.269 1.00 31.16 221 A 1 ATOM 1703 C CB . SER A 0 221 . -52.851 20.862 64.053 1.00 31.16 221 A 1 ATOM 1704 O O . SER A 0 221 . -51.151 23.295 65.330 1.00 31.16 221 A 1 ATOM 1705 O OG . SER A 0 221 . -53.023 19.733 63.218 1.00 31.16 221 A 1 ATOM 1706 N N . GLY A 0 222 . -52.522 24.021 63.709 1.00 33.13 222 A 1 ATOM 1707 C CA . GLY A 0 222 . -52.984 25.200 64.494 1.00 33.13 222 A 1 ATOM 1708 C C . GLY A 0 222 . -53.425 26.546 63.853 1.00 33.13 222 A 1 ATOM 1709 O O . GLY A 0 222 . -53.107 27.572 64.430 1.00 33.13 222 A 1 ATOM 1710 N N . THR A 0 223 . -54.148 26.590 62.724 1.00 33.20 223 A 1 ATOM 1711 C CA . THR A 0 223 . -55.128 27.660 62.322 1.00 33.20 223 A 1 ATOM 1712 C C . THR A 0 223 . -54.918 29.190 62.586 1.00 33.20 223 A 1 ATOM 1713 C CB . THR A 0 223 . -56.521 27.323 62.893 1.00 33.20 223 A 1 ATOM 1714 O O . THR A 0 223 . -55.019 29.663 63.711 1.00 33.20 223 A 1 ATOM 1715 C CG2 . THR A 0 223 . -57.108 26.043 62.295 1.00 33.20 223 A 1 ATOM 1716 O OG1 . THR A 0 223 . -56.445 27.134 64.284 1.00 33.20 223 A 1 ATOM 1717 N N . SER A 0 224 . -54.964 29.962 61.478 1.00 33.99 224 A 1 ATOM 1718 C CA . SER A 0 224 . -55.778 31.192 61.211 1.00 33.99 224 A 1 ATOM 1719 C C . SER A 0 224 . -55.451 32.630 61.720 1.00 33.99 224 A 1 ATOM 1720 C CB . SER A 0 224 . -57.273 30.923 61.458 1.00 33.99 224 A 1 ATOM 1721 O O . SER A 0 224 . -55.495 32.907 62.912 1.00 33.99 224 A 1 ATOM 1722 O OG . SER A 0 224 . -57.559 30.771 62.831 1.00 33.99 224 A 1 ATOM 1723 N N . ASN A 0 225 . -55.449 33.548 60.726 1.00 32.85 225 A 1 ATOM 1724 C CA . ASN A 0 225 . -56.137 34.868 60.626 1.00 32.85 225 A 1 ATOM 1725 C C . ASN A 0 225 . -55.479 36.240 60.958 1.00 32.85 225 A 1 ATOM 1726 C CB . ASN A 0 225 . -57.609 34.781 61.086 1.00 32.85 225 A 1 ATOM 1727 O O . ASN A 0 225 . -54.653 36.370 61.848 1.00 32.85 225 A 1 ATOM 1728 C CG . ASN A 0 225 . -58.540 34.442 59.938 1.00 32.85 225 A 1 ATOM 1729 N ND2 . ASN A 0 225 . -59.537 35.246 59.666 1.00 32.85 225 A 1 ATOM 1730 O OD1 . ASN A 0 225 . -58.337 33.475 59.220 1.00 32.85 225 A 1 ATOM 1731 N N . GLU A 0 226 . -55.970 37.252 60.204 1.00 38.11 226 A 1 ATOM 1732 C CA . GLU A 0 226 . -55.761 38.727 60.220 1.00 38.11 226 A 1 ATOM 1733 C C . GLU A 0 226 . -54.312 39.268 60.002 1.00 38.11 226 A 1 ATOM 1734 C CB . GLU A 0 226 . -56.455 39.350 61.452 1.00 38.11 226 A 1 ATOM 1735 O O . GLU A 0 226 . -53.416 38.949 60.769 1.00 38.11 226 A 1 ATOM 1736 C CG . GLU A 0 226 . -57.927 38.938 61.670 1.00 38.11 226 A 1 ATOM 1737 C CD . GLU A 0 226 . -58.773 39.018 60.394 1.00 38.11 226 A 1 ATOM 1738 O OE1 . GLU A 0 226 . -59.318 37.966 59.988 1.00 38.11 226 A 1 ATOM 1739 O OE2 . GLU A 0 226 . -58.805 40.104 59.772 1.00 38.11 226 A 1 ATOM 1740 N N . ASN A 0 227 . -53.928 39.995 58.927 1.00 37.24 227 A 1 ATOM 1741 C CA . ASN A 0 227 . -54.375 41.277 58.299 1.00 37.24 227 A 1 ATOM 1742 C C . ASN A 0 227 . -53.665 42.556 58.851 1.00 37.24 227 A 1 ATOM 1743 C CB . ASN A 0 227 . -55.915 41.454 58.268 1.00 37.24 227 A 1 ATOM 1744 O O . ASN A 0 227 . -53.397 42.612 60.046 1.00 37.24 227 A 1 ATOM 1745 C CG . ASN A 0 227 . -56.613 40.810 57.084 1.00 37.24 227 A 1 ATOM 1746 N ND2 . ASN A 0 227 . -57.837 40.380 57.239 1.00 37.24 227 A 1 ATOM 1747 O OD1 . ASN A 0 227 . -56.087 40.752 55.984 1.00 37.24 227 A 1 ATOM 1748 N N . PRO A 0 228 . -53.510 43.670 58.079 1.00 46.42 228 A 1 ATOM 1749 C CA . PRO A 0 228 . -53.123 43.817 56.654 1.00 46.42 228 A 1 ATOM 1750 C C . PRO A 0 228 . -52.194 45.061 56.375 1.00 46.42 228 A 1 ATOM 1751 C CB . PRO A 0 228 . -54.492 44.009 55.986 1.00 46.42 228 A 1 ATOM 1752 O O . PRO A 0 228 . -51.642 45.644 57.299 1.00 46.42 228 A 1 ATOM 1753 C CG . PRO A 0 228 . -55.262 44.871 56.996 1.00 46.42 228 A 1 ATOM 1754 C CD . PRO A 0 228 . -54.477 44.736 58.309 1.00 46.42 228 A 1 ATOM 1755 N N . MET A 0 229 . -52.133 45.542 55.109 1.00 38.75 229 A 1 ATOM 1756 C CA . MET A 0 229 . -51.590 46.848 54.605 1.00 38.75 229 A 1 ATOM 1757 C C . MET A 0 229 . -50.059 46.973 54.356 1.00 38.75 229 A 1 ATOM 1758 C CB . MET A 0 229 . -52.132 48.032 55.442 1.00 38.75 229 A 1 ATOM 1759 O O . MET A 0 229 . -49.271 46.380 55.074 1.00 38.75 229 A 1 ATOM 1760 C CG . MET A 0 229 . -53.659 48.145 55.363 1.00 38.75 229 A 1 ATOM 1761 S SD . MET A 0 229 . -54.336 49.831 55.401 1.00 38.75 229 A 1 ATOM 1762 C CE . MET A 0 229 . -55.988 49.475 54.746 1.00 38.75 229 A 1 ATOM 1763 N N . LYS A 0 230 . -49.546 47.742 53.363 1.00 39.61 230 A 1 ATOM 1764 C CA . LYS A 0 230 . -50.160 48.549 52.262 1.00 39.61 230 A 1 ATOM 1765 C C . LYS A 0 230 . -49.178 48.705 51.055 1.00 39.61 230 A 1 ATOM 1766 C CB . LYS A 0 230 . -50.506 49.961 52.805 1.00 39.61 230 A 1 ATOM 1767 O O . LYS A 0 230 . -48.087 49.210 51.259 1.00 39.61 230 A 1 ATOM 1768 C CG . LYS A 0 230 . -51.988 50.353 52.677 1.00 39.61 230 A 1 ATOM 1769 C CD . LYS A 0 230 . -52.239 51.732 53.296 1.00 39.61 230 A 1 ATOM 1770 C CE . LYS A 0 230 . -53.668 52.194 52.990 1.00 39.61 230 A 1 ATOM 1771 N NZ . LYS A 0 230 . -54.016 53.408 53.767 1.00 39.61 230 A 1 ATOM 1772 N N . THR A 0 231 . -49.492 48.225 49.836 1.00 41.62 231 A 1 ATOM 1773 C CA . THR A 0 231 . -49.901 48.996 48.609 1.00 41.62 231 A 1 ATOM 1774 C C . THR A 0 231 . -48.759 49.712 47.798 1.00 41.62 231 A 1 ATOM 1775 C CB . THR A 0 231 . -51.153 49.852 48.862 1.00 41.62 231 A 1 ATOM 1776 O O . THR A 0 231 . -47.624 49.665 48.247 1.00 41.62 231 A 1 ATOM 1777 C CG2 . THR A 0 231 . -52.374 49.056 49.319 1.00 41.62 231 A 1 ATOM 1778 O OG1 . THR A 0 231 . -50.870 50.921 49.735 1.00 41.62 231 A 1 ATOM 1779 N N . PRO A 0 232 . -48.960 50.253 46.560 1.00 40.12 232 A 1 ATOM 1780 C CA . PRO A 0 232 . -48.869 49.416 45.341 1.00 40.12 232 A 1 ATOM 1781 C C . PRO A 0 232 . -48.279 50.069 44.045 1.00 40.12 232 A 1 ATOM 1782 C CB . PRO A 0 232 . -50.351 49.140 45.057 1.00 40.12 232 A 1 ATOM 1783 O O . PRO A 0 232 . -48.433 51.264 43.815 1.00 40.12 232 A 1 ATOM 1784 C CG . PRO A 0 232 . -51.009 50.503 45.338 1.00 40.12 232 A 1 ATOM 1785 C CD . PRO A 0 232 . -50.001 51.230 46.248 1.00 40.12 232 A 1 ATOM 1786 N N . SER A 0 233 . -47.886 49.236 43.061 1.00 33.60 233 A 1 ATOM 1787 C CA . SER A 0 233 . -47.959 49.528 41.595 1.00 33.60 233 A 1 ATOM 1788 C C . SER A 0 233 . -47.075 50.697 41.043 1.00 33.60 233 A 1 ATOM 1789 C CB . SER A 0 233 . -49.454 49.623 41.243 1.00 33.60 233 A 1 ATOM 1790 O O . SER A 0 233 . -46.381 51.340 41.815 1.00 33.60 233 A 1 ATOM 1791 O OG . SER A 0 233 . -50.012 50.858 41.649 1.00 33.60 233 A 1 ATOM 1792 N N . ASN A 0 234 . -46.965 51.009 39.735 1.00 33.93 234 A 1 ATOM 1793 C CA . ASN A 0 234 . -47.603 50.461 38.524 1.00 33.93 234 A 1 ATOM 1794 C C . ASN A 0 234 . -46.763 50.672 37.223 1.00 33.93 234 A 1 ATOM 1795 C CB . ASN A 0 234 . -48.967 51.166 38.332 1.00 33.93 234 A 1 ATOM 1796 O O . ASN A 0 234 . -45.901 51.538 37.183 1.00 33.93 234 A 1 ATOM 1797 C CG . ASN A 0 234 . -49.985 50.301 37.608 1.00 33.93 234 A 1 ATOM 1798 N ND2 . ASN A 0 234 . -51.175 50.800 37.385 1.00 33.93 234 A 1 ATOM 1799 O OD1 . ASN A 0 234 . -49.727 49.166 37.241 1.00 33.93 234 A 1 ATOM 1800 N N . VAL A 0 235 . -47.104 49.923 36.161 1.00 36.71 235 A 1 ATOM 1801 C CA . VAL A 0 235 . -46.879 50.124 34.697 1.00 36.71 235 A 1 ATOM 1802 C C . VAL A 0 235 . -45.553 50.661 34.079 1.00 36.71 235 A 1 ATOM 1803 C CB . VAL A 0 235 . -48.057 50.886 34.040 1.00 36.71 235 A 1 ATOM 1804 O O . VAL A 0 235 . -45.238 51.841 34.138 1.00 36.71 235 A 1 ATOM 1805 C CG1 . VAL A 0 235 . -49.260 49.965 33.806 1.00 36.71 235 A 1 ATOM 1806 C CG2 . VAL A 0 235 . -48.515 52.157 34.754 1.00 36.71 235 A 1 ATOM 1807 N N . ASN A 0 236 . -45.017 49.814 33.179 1.00 34.26 236 A 1 ATOM 1808 C CA . ASN A 0 236 . -44.729 50.065 31.743 1.00 34.26 236 A 1 ATOM 1809 C C . ASN A 0 236 . -43.359 50.537 31.185 1.00 34.26 236 A 1 ATOM 1810 C CB . ASN A 0 236 . -45.870 50.852 31.054 1.00 34.26 236 A 1 ATOM 1811 O O . ASN A 0 236 . -42.820 51.583 31.510 1.00 34.26 236 A 1 ATOM 1812 C CG . ASN A 0 236 . -47.139 50.053 30.836 1.00 34.26 236 A 1 ATOM 1813 N ND2 . ASN A 0 236 . -48.189 50.689 30.376 1.00 34.26 236 A 1 ATOM 1814 O OD1 . ASN A 0 236 . -47.206 48.857 31.061 1.00 34.26 236 A 1 ATOM 1815 N N . SER A 0 237 . -43.018 49.836 30.086 1.00 34.62 237 A 1 ATOM 1816 C CA . SER A 0 237 . -42.393 50.309 28.833 1.00 34.62 237 A 1 ATOM 1817 C C . SER A 0 237 . -40.863 50.394 28.698 1.00 34.62 237 A 1 ATOM 1818 C CB . SER A 0 237 . -43.058 51.590 28.317 1.00 34.62 237 A 1 ATOM 1819 O O . SER A 0 237 . -40.233 51.384 29.039 1.00 34.62 237 A 1 ATOM 1820 O OG . SER A 0 237 . -42.716 51.773 26.959 1.00 34.62 237 A 1 ATOM 1821 N N . MET A 0 238 . -40.320 49.394 27.989 1.00 32.02 238 A 1 ATOM 1822 C CA . MET A 0 238 . -39.473 49.539 26.785 1.00 32.02 238 A 1 ATOM 1823 C C . MET A 0 238 . -38.693 50.857 26.580 1.00 32.02 238 A 1 ATOM 1824 C CB . MET A 0 238 . -40.388 49.393 25.546 1.00 32.02 238 A 1 ATOM 1825 O O . MET A 0 238 . -39.294 51.864 26.211 1.00 32.02 238 A 1 ATOM 1826 C CG . MET A 0 238 . -40.927 47.986 25.274 1.00 32.02 238 A 1 ATOM 1827 S SD . MET A 0 238 . -39.927 47.002 24.123 1.00 32.02 238 A 1 ATOM 1828 C CE . MET A 0 238 . -40.228 47.895 22.570 1.00 32.02 238 A 1 ATOM 1829 N N . GLN A 0 239 . -37.359 50.756 26.487 1.00 34.87 239 A 1 ATOM 1830 C CA . GLN A 0 239 . -36.668 50.828 25.183 1.00 34.87 239 A 1 ATOM 1831 C C . GLN A 0 239 . -35.264 50.183 25.251 1.00 34.87 239 A 1 ATOM 1832 C CB . GLN A 0 239 . -36.600 52.278 24.650 1.00 34.87 239 A 1 ATOM 1833 O O . GLN A 0 239 . -34.646 50.102 26.308 1.00 34.87 239 A 1 ATOM 1834 C CG . GLN A 0 239 . -36.086 52.455 23.205 1.00 34.87 239 A 1 ATOM 1835 C CD . GLN A 0 239 . -36.913 51.778 22.105 1.00 34.87 239 A 1 ATOM 1836 N NE2 . GLN A 0 239 . -37.398 52.538 21.148 1.00 34.87 239 A 1 ATOM 1837 O OE1 . GLN A 0 239 . -37.094 50.563 22.036 1.00 34.87 239 A 1 ATOM 1838 N N . ARG A 0 240 . -34.771 49.695 24.105 1.00 33.14 240 A 1 ATOM 1839 C CA . ARG A 0 240 . -33.400 49.177 23.892 1.00 33.14 240 A 1 ATOM 1840 C C . ARG A 0 240 . -32.364 50.313 23.816 1.00 33.14 240 A 1 ATOM 1841 C CB . ARG A 0 240 . -33.370 48.469 22.524 1.00 33.14 240 A 1 ATOM 1842 O O . ARG A 0 240 . -32.703 51.350 23.258 1.00 33.14 240 A 1 ATOM 1843 C CG . ARG A 0 240 . -34.247 47.216 22.379 1.00 33.14 240 A 1 ATOM 1844 C CD . ARG A 0 240 . -34.591 46.985 20.897 1.00 33.14 240 A 1 ATOM 1845 N NE . ARG A 0 240 . -35.634 47.931 20.444 1.00 33.14 240 A 1 ATOM 1846 N NH1 . ARG A 0 240 . -35.136 48.001 18.195 1.00 33.14 240 A 1 ATOM 1847 N NH2 . ARG A 0 240 . -36.857 49.173 19.014 1.00 33.14 240 A 1 ATOM 1848 C CZ . ARG A 0 240 . -35.865 48.354 19.216 1.00 33.14 240 A 1 ATOM 1849 N N . HIS A 0 241 . -31.101 50.058 24.186 1.00 35.06 241 A 1 ATOM 1850 C CA . HIS A 0 241 . -29.922 50.014 23.276 1.00 35.06 241 A 1 ATOM 1851 C C . HIS A 0 241 . -28.567 50.186 24.005 1.00 35.06 241 A 1 ATOM 1852 C CB . HIS A 0 241 . -29.989 51.038 22.114 1.00 35.06 241 A 1 ATOM 1853 O O . HIS A 0 241 . -28.513 50.875 25.010 1.00 35.06 241 A 1 ATOM 1854 C CG . HIS A 0 241 . -30.561 50.437 20.851 1.00 35.06 241 A 1 ATOM 1855 C CD2 . HIS A 0 241 . -31.842 50.549 20.380 1.00 35.06 241 A 1 ATOM 1856 N ND1 . HIS A 0 241 . -29.886 49.620 19.972 1.00 35.06 241 A 1 ATOM 1857 C CE1 . HIS A 0 241 . -30.745 49.228 19.018 1.00 35.06 241 A 1 ATOM 1858 N NE2 . HIS A 0 241 . -31.967 49.739 19.243 1.00 35.06 241 A 1 ATOM 1859 N N . ILE A 0 242 . -27.495 49.628 23.402 1.00 37.15 242 A 1 ATOM 1860 C CA . ILE A 0 242 . -26.053 49.983 23.548 1.00 37.15 242 A 1 ATOM 1861 C C . ILE A 0 242 . -25.480 49.829 24.986 1.00 37.15 242 A 1 ATOM 1862 C CB . ILE A 0 242 . -25.822 51.386 22.924 1.00 37.15 242 A 1 ATOM 1863 O O . ILE A 0 242 . -25.834 50.589 25.871 1.00 37.15 242 A 1 ATOM 1864 C CG1 . ILE A 0 242 . -26.143 51.384 21.403 1.00 37.15 242 A 1 ATOM 1865 C CG2 . ILE A 0 242 . -24.383 51.899 23.114 1.00 37.15 242 A 1 ATOM 1866 C CD1 . ILE A 0 242 . -26.531 52.768 20.865 1.00 37.15 242 A 1 ATOM 1867 N N . ALA A 0 243 . -24.675 48.824 25.362 1.00 34.11 243 A 1 ATOM 1868 C CA . ALA A 0 243 . -23.446 48.211 24.810 1.00 34.11 243 A 1 ATOM 1869 C C . ALA A 0 243 . -22.117 48.805 25.343 1.00 34.11 243 A 1 ATOM 1870 C CB . ALA A 0 243 . -23.427 48.023 23.285 1.00 34.11 243 A 1 ATOM 1871 O O . ALA A 0 243 . -21.946 50.016 25.417 1.00 34.11 243 A 1 ATOM 1872 N N . CYS A 0 244 . -21.163 47.892 25.584 1.00 29.86 244 A 1 ATOM 1873 C CA . CYS A 0 244 . -19.735 48.083 25.894 1.00 29.86 244 A 1 ATOM 1874 C C . CYS A 0 244 . -19.317 48.593 27.290 1.00 29.86 244 A 1 ATOM 1875 C CB . CYS A 0 244 . -19.046 48.858 24.761 1.00 29.86 244 A 1 ATOM 1876 O O . CYS A 0 244 . -19.972 49.420 27.909 1.00 29.86 244 A 1 ATOM 1877 S SG . CYS A 0 244 . -19.073 47.850 23.251 1.00 29.86 244 A 1 ATOM 1878 N N . SER A 0 245 . -18.120 48.124 27.688 1.00 37.11 245 A 1 ATOM 1879 C CA . SER A 0 245 . -17.329 48.477 28.884 1.00 37.11 245 A 1 ATOM 1880 C C . SER A 0 245 . -17.902 48.053 30.246 1.00 37.11 245 A 1 ATOM 1881 C CB . SER A 0 245 . -17.040 49.987 28.896 1.00 37.11 245 A 1 ATOM 1882 O O . SER A 0 245 . -19.092 48.168 30.482 1.00 37.11 245 A 1 ATOM 1883 O OG . SER A 0 245 . -16.344 50.365 27.722 1.00 37.11 245 A 1 ATOM 1884 N N . LYS A 0 246 . -17.126 47.683 31.271 1.00 31.38 246 A 1 ATOM 1885 C CA . LYS A 0 246 . -15.786 47.081 31.486 1.00 31.38 246 A 1 ATOM 1886 C C . LYS A 0 246 . -15.549 47.181 33.015 1.00 31.38 246 A 1 ATOM 1887 C CB . LYS A 0 246 . -14.612 47.807 30.770 1.00 31.38 246 A 1 ATOM 1888 O O . LYS A 0 246 . -16.084 48.086 33.640 1.00 31.38 246 A 1 ATOM 1889 C CG . LYS A 0 246 . -13.760 46.858 29.901 1.00 31.38 246 A 1 ATOM 1890 C CD . LYS A 0 246 . -12.543 47.579 29.291 1.00 31.38 246 A 1 ATOM 1891 C CE . LYS A 0 246 . -11.672 46.613 28.468 1.00 31.38 246 A 1 ATOM 1892 N NZ . LYS A 0 246 . -10.468 47.283 27.908 1.00 31.38 246 A 1 ATOM 1893 N N . CYS A 0 247 . -14.660 46.347 33.558 1.00 27.69 247 A 1 ATOM 1894 C CA . CYS A 0 247 . -13.987 46.508 34.864 1.00 27.69 247 A 1 ATOM 1895 C C . CYS A 0 247 . -14.760 46.234 36.187 1.00 27.69 247 A 1 ATOM 1896 C CB . CYS A 0 247 . -13.238 47.852 34.907 1.00 27.69 247 A 1 ATOM 1897 O O . CYS A 0 247 . -15.552 47.037 36.661 1.00 27.69 247 A 1 ATOM 1898 S SG . CYS A 0 247 . -12.008 47.947 33.569 1.00 27.69 247 A 1 ATOM 1899 N N . SER A 0 248 . -14.294 45.159 36.846 1.00 30.37 248 A 1 ATOM 1900 C CA . SER A 0 248 . -13.764 45.098 38.232 1.00 30.37 248 A 1 ATOM 1901 C C . SER A 0 248 . -14.663 45.108 39.484 1.00 30.37 248 A 1 ATOM 1902 C CB . SER A 0 248 . -12.630 46.120 38.436 1.00 30.37 248 A 1 ATOM 1903 O O . SER A 0 248 . -15.456 46.017 39.689 1.00 30.37 248 A 1 ATOM 1904 O OG . SER A 0 248 . -13.080 47.448 38.280 1.00 30.37 248 A 1 ATOM 1905 N N . SER A 0 249 . -14.270 44.218 40.420 1.00 31.95 249 A 1 ATOM 1906 C CA . SER A 0 249 . -14.396 44.272 41.902 1.00 31.95 249 A 1 ATOM 1907 C C . SER A 0 249 . -15.798 44.196 42.543 1.00 31.95 249 A 1 ATOM 1908 C CB . SER A 0 249 . -13.591 45.457 42.477 1.00 31.95 249 A 1 ATOM 1909 O O . SER A 0 249 . -16.752 44.725 41.994 1.00 31.95 249 A 1 ATOM 1910 O OG . SER A 0 249 . -13.790 46.671 41.786 1.00 31.95 249 A 1 ATOM 1911 N N . SER A 0 250 . -15.986 43.608 43.738 1.00 30.78 250 A 1 ATOM 1912 C CA . SER A 0 250 . -15.148 42.705 44.574 1.00 30.78 250 A 1 ATOM 1913 C C . SER A 0 250 . -15.978 42.146 45.761 1.00 30.78 250 A 1 ATOM 1914 C CB . SER A 0 250 . -13.913 43.423 45.162 1.00 30.78 250 A 1 ATOM 1915 O O . SER A 0 250 . -17.118 42.560 45.948 1.00 30.78 250 A 1 ATOM 1916 O OG . SER A 0 250 . -14.267 44.632 45.799 1.00 30.78 250 A 1 ATOM 1917 N N . ALA A 0 251 . -15.360 41.285 46.593 1.00 35.58 251 A 1 ATOM 1918 C CA . ALA A 0 251 . -15.845 40.767 47.892 1.00 35.58 251 A 1 ATOM 1919 C C . ALA A 0 251 . -16.995 39.719 47.829 1.00 35.58 251 A 1 ATOM 1920 C CB . ALA A 0 251 . -16.113 41.961 48.826 1.00 35.58 251 A 1 ATOM 1921 O O . ALA A 0 251 . -17.731 39.670 46.851 1.00 35.58 251 A 1 ATOM 1922 N N . SER A 0 252 . -17.174 38.815 48.807 1.00 38.46 252 A 1 ATOM 1923 C CA . SER A 0 252 . -16.472 38.609 50.096 1.00 38.46 252 A 1 ATOM 1924 C C . SER A 0 252 . -16.369 37.121 50.493 1.00 38.46 252 A 1 ATOM 1925 C CB . SER A 0 252 . -17.227 39.306 51.241 1.00 38.46 252 A 1 ATOM 1926 O O . SER A 0 252 . -17.329 36.376 50.316 1.00 38.46 252 A 1 ATOM 1927 O OG . SER A 0 252 . -18.584 38.918 51.257 1.00 38.46 252 A 1 ATOM 1928 N N . ASP A 0 253 . -15.245 36.746 51.109 1.00 36.46 253 A 1 ATOM 1929 C CA . ASP A 0 253 . -15.002 35.500 51.878 1.00 36.46 253 A 1 ATOM 1930 C C . ASP A 0 253 . -15.599 35.629 53.319 1.00 36.46 253 A 1 ATOM 1931 C CB . ASP A 0 253 . -13.469 35.311 51.843 1.00 36.46 253 A 1 ATOM 1932 O O . ASP A 0 253 . -16.050 36.744 53.624 1.00 36.46 253 A 1 ATOM 1933 C CG . ASP A 0 253 . -12.985 33.863 51.768 1.00 36.46 253 A 1 ATOM 1934 O OD1 . ASP A 0 253 . -13.826 32.949 51.888 1.00 36.46 253 A 1 ATOM 1935 O OD2 . ASP A 0 253 . -11.754 33.707 51.633 1.00 36.46 253 A 1 ATOM 1936 N N . PRO A 0 254 . -15.650 34.608 54.227 1.00 45.27 254 A 1 ATOM 1937 C CA . PRO A 0 254 . -14.433 34.007 54.833 1.00 45.27 254 A 1 ATOM 1938 C C . PRO A 0 254 . -14.520 32.532 55.342 1.00 45.27 254 A 1 ATOM 1939 C CB . PRO A 0 254 . -14.247 34.909 56.058 1.00 45.27 254 A 1 ATOM 1940 O O . PRO A 0 254 . -15.607 32.002 55.553 1.00 45.27 254 A 1 ATOM 1941 C CG . PRO A 0 254 . -15.678 35.072 56.585 1.00 45.27 254 A 1 ATOM 1942 C CD . PRO A 0 254 . -16.562 34.772 55.369 1.00 45.27 254 A 1 ATOM 1943 N N . PHE A 0 255 . -13.372 31.923 55.710 1.00 35.95 255 A 1 ATOM 1944 C CA . PHE A 0 255 . -13.010 31.571 57.117 1.00 35.95 255 A 1 ATOM 1945 C C . PHE A 0 255 . -11.636 30.849 57.259 1.00 35.95 255 A 1 ATOM 1946 C CB . PHE A 0 255 . -14.092 30.716 57.832 1.00 35.95 255 A 1 ATOM 1947 O O . PHE A 0 255 . -11.457 29.794 56.672 1.00 35.95 255 A 1 ATOM 1948 C CG . PHE A 0 255 . -15.014 31.507 58.756 1.00 35.95 255 A 1 ATOM 1949 C CD1 . PHE A 0 255 . -14.499 32.073 59.939 1.00 35.95 255 A 1 ATOM 1950 C CD2 . PHE A 0 255 . -16.381 31.673 58.459 1.00 35.95 255 A 1 ATOM 1951 C CE1 . PHE A 0 255 . -15.323 32.835 60.786 1.00 35.95 255 A 1 ATOM 1952 C CE2 . PHE A 0 255 . -17.209 32.436 59.303 1.00 35.95 255 A 1 ATOM 1953 C CZ . PHE A 0 255 . -16.678 33.025 60.464 1.00 35.95 255 A 1 ATOM 1954 N N . HIS A 0 256 . -10.731 31.417 58.089 1.00 36.98 256 A 1 ATOM 1955 C CA . HIS A 0 256 . -9.727 30.818 59.026 1.00 36.98 256 A 1 ATOM 1956 C C . HIS A 0 256 . -8.965 29.503 58.659 1.00 36.98 256 A 1 ATOM 1957 C CB . HIS A 0 256 . -10.453 30.655 60.382 1.00 36.98 256 A 1 ATOM 1958 O O . HIS A 0 256 . -9.573 28.537 58.227 1.00 36.98 256 A 1 ATOM 1959 C CG . HIS A 0 256 . -10.594 31.925 61.201 1.00 36.98 256 A 1 ATOM 1960 C CD2 . HIS A 0 256 . -11.072 33.144 60.794 1.00 36.98 256 A 1 ATOM 1961 N ND1 . HIS A 0 256 . -10.165 32.093 62.499 1.00 36.98 256 A 1 ATOM 1962 C CE1 . HIS A 0 256 . -10.334 33.376 62.841 1.00 36.98 256 A 1 ATOM 1963 N NE2 . HIS A 0 256 . -10.904 34.060 61.836 1.00 36.98 256 A 1 ATOM 1964 N N . GLU A 0 257 . -7.668 29.267 58.949 1.00 35.08 257 A 1 ATOM 1965 C CA . GLU A 0 257 . -6.532 29.964 59.625 1.00 35.08 257 A 1 ATOM 1966 C C . GLU A 0 257 . -5.264 29.035 59.521 1.00 35.08 257 A 1 ATOM 1967 C CB . GLU A 0 257 . -6.878 30.137 61.121 1.00 35.08 257 A 1 ATOM 1968 O O . GLU A 0 257 . -5.439 27.874 59.163 1.00 35.08 257 A 1 ATOM 1969 C CG . GLU A 0 257 . -7.034 31.609 61.528 1.00 35.08 257 A 1 ATOM 1970 C CD . GLU A 0 257 . -6.962 31.755 63.055 1.00 35.08 257 A 1 ATOM 1971 O OE1 . GLU A 0 257 . -5.957 32.332 63.532 1.00 35.08 257 A 1 ATOM 1972 O OE2 . GLU A 0 257 . -7.902 31.283 63.733 1.00 35.08 257 A 1 ATOM 1973 N N . ASN A 0 258 . -3.985 29.332 59.849 1.00 36.21 258 A 1 ATOM 1974 C CA . ASN A 0 258 . -3.142 30.539 60.046 1.00 36.21 258 A 1 ATOM 1975 C C . ASN A 0 258 . -1.633 30.110 60.111 1.00 36.21 258 A 1 ATOM 1976 C CB . ASN A 0 258 . -3.484 31.240 61.376 1.00 36.21 258 A 1 ATOM 1977 O O . ASN A 0 258 . -1.340 28.920 60.095 1.00 36.21 258 A 1 ATOM 1978 C CG . ASN A 0 258 . -3.163 32.728 61.430 1.00 36.21 258 A 1 ATOM 1979 N ND2 . ASN A 0 258 . -3.766 33.454 62.335 1.00 36.21 258 A 1 ATOM 1980 O OD1 . ASN A 0 258 . -2.378 33.260 60.657 1.00 36.21 258 A 1 ATOM 1981 N N . PHE A 0 259 . -0.713 31.072 60.306 1.00 34.52 259 A 1 ATOM 1982 C CA . PHE A 0 259 . 0.697 30.968 60.757 1.00 34.52 259 A 1 ATOM 1983 C C . PHE A 0 259 . 1.734 30.223 59.877 1.00 34.52 259 A 1 ATOM 1984 C CB . PHE A 0 259 . 0.773 30.517 62.232 1.00 34.52 259 A 1 ATOM 1985 O O . PHE A 0 259 . 1.602 29.038 59.612 1.00 34.52 259 A 1 ATOM 1986 C CG . PHE A 0 259 . 0.160 31.482 63.239 1.00 34.52 259 A 1 ATOM 1987 C CD1 . PHE A 0 259 . 0.779 32.717 63.516 1.00 34.52 259 A 1 ATOM 1988 C CD2 . PHE A 0 259 . -1.033 31.152 63.908 1.00 34.52 259 A 1 ATOM 1989 C CE1 . PHE A 0 259 . 0.178 33.642 64.388 1.00 34.52 259 A 1 ATOM 1990 C CE2 . PHE A 0 259 . -1.644 32.078 64.774 1.00 34.52 259 A 1 ATOM 1991 C CZ . PHE A 0 259 . -1.045 33.328 65.005 1.00 34.52 259 A 1 ATOM 1992 N N . TYR A 0 260 . 2.886 30.810 59.503 1.00 33.37 260 A 1 ATOM 1993 C CA . TYR A 0 260 . 3.322 32.227 59.399 1.00 33.37 260 A 1 ATOM 1994 C C . TYR A 0 260 . 4.619 32.288 58.526 1.00 33.37 260 A 1 ATOM 1995 C CB . TYR A 0 260 . 3.601 32.836 60.792 1.00 33.37 260 A 1 ATOM 1996 O O . TYR A 0 260 . 5.268 31.251 58.373 1.00 33.37 260 A 1 ATOM 1997 C CG . TYR A 0 260 . 3.125 34.272 61.037 1.00 33.37 260 A 1 ATOM 1998 C CD1 . TYR A 0 260 . 4.049 35.245 61.470 1.00 33.37 260 A 1 ATOM 1999 C CD2 . TYR A 0 260 . 1.760 34.633 60.931 1.00 33.37 260 A 1 ATOM 2000 C CE1 . TYR A 0 260 . 3.617 36.538 61.831 1.00 33.37 260 A 1 ATOM 2001 C CE2 . TYR A 0 260 . 1.320 35.910 61.320 1.00 33.37 260 A 1 ATOM 2002 O OH . TYR A 0 260 . 1.811 38.092 62.169 1.00 33.37 260 A 1 ATOM 2003 C CZ . TYR A 0 260 . 2.244 36.865 61.780 1.00 33.37 260 A 1 ATOM 2004 N N . PRO A 0 261 . 5.028 33.440 57.945 1.00 44.71 261 A 1 ATOM 2005 C CA . PRO A 0 261 . 6.060 33.504 56.891 1.00 44.71 261 A 1 ATOM 2006 C C . PRO A 0 261 . 7.382 34.189 57.311 1.00 44.71 261 A 1 ATOM 2007 C CB . PRO A 0 261 . 5.361 34.338 55.815 1.00 44.71 261 A 1 ATOM 2008 O O . PRO A 0 261 . 7.492 34.678 58.432 1.00 44.71 261 A 1 ATOM 2009 C CG . PRO A 0 261 . 4.683 35.426 56.652 1.00 44.71 261 A 1 ATOM 2010 C CD . PRO A 0 261 . 4.290 34.699 57.941 1.00 44.71 261 A 1 ATOM 2011 N N . ASN A 0 262 . 8.352 34.278 56.380 1.00 37.68 262 A 1 ATOM 2012 C CA . ASN A 0 262 . 9.330 35.378 56.184 1.00 37.68 262 A 1 ATOM 2013 C C . ASN A 0 262 . 10.270 35.067 54.981 1.00 37.68 262 A 1 ATOM 2014 C CB . ASN A 0 262 . 10.208 35.557 57.448 1.00 37.68 262 A 1 ATOM 2015 O O . ASN A 0 262 . 10.496 33.892 54.717 1.00 37.68 262 A 1 ATOM 2016 C CG . ASN A 0 262 . 9.642 36.541 58.461 1.00 37.68 262 A 1 ATOM 2017 N ND2 . ASN A 0 262 . 9.992 36.401 59.718 1.00 37.68 262 A 1 ATOM 2018 O OD1 . ASN A 0 262 . 8.929 37.477 58.145 1.00 37.68 262 A 1 ATOM 2019 N N . ILE A 0 263 . 10.983 35.991 54.311 1.00 31.89 263 A 1 ATOM 2020 C CA . ILE A 0 263 . 10.728 37.350 53.757 1.00 31.89 263 A 1 ATOM 2021 C C . ILE A 0 263 . 12.035 37.808 53.027 1.00 31.89 263 A 1 ATOM 2022 C CB . ILE A 0 263 . 10.227 38.363 54.840 1.00 31.89 263 A 1 ATOM 2023 O O . ILE A 0 263 . 13.092 37.256 53.321 1.00 31.89 263 A 1 ATOM 2024 C CG1 . ILE A 0 263 . 8.756 38.723 54.519 1.00 31.89 263 A 1 ATOM 2025 C CG2 . ILE A 0 263 . 11.059 39.641 55.035 1.00 31.89 263 A 1 ATOM 2026 C CD1 . ILE A 0 263 . 8.053 39.642 55.530 1.00 31.89 263 A 1 ATOM 2027 N N . LEU A 0 264 . 11.983 38.854 52.172 1.00 35.51 264 A 1 ATOM 2028 C CA . LEU A 0 264 . 13.124 39.644 51.611 1.00 35.51 264 A 1 ATOM 2029 C C . LEU A 0 264 . 13.939 39.019 50.429 1.00 35.51 264 A 1 ATOM 2030 C CB . LEU A 0 264 . 14.075 40.067 52.782 1.00 35.51 264 A 1 ATOM 2031 O O . LEU A 0 264 . 14.189 37.823 50.440 1.00 35.51 264 A 1 ATOM 2032 C CG . LEU A 0 264 . 14.379 41.551 53.063 1.00 35.51 264 A 1 ATOM 2033 C CD1 . LEU A 0 264 . 13.120 42.395 53.285 1.00 35.51 264 A 1 ATOM 2034 C CD2 . LEU A 0 264 . 15.233 41.671 54.326 1.00 35.51 264 A 1 ATOM 2035 N N . SER A 0 265 . 14.493 39.753 49.436 1.00 29.18 265 A 1 ATOM 2036 C CA . SER A 0 265 . 14.087 41.000 48.726 1.00 29.18 265 A 1 ATOM 2037 C C . SER A 0 265 . 15.012 41.319 47.512 1.00 29.18 265 A 1 ATOM 2038 C CB . SER A 0 265 . 14.158 42.230 49.634 1.00 29.18 265 A 1 ATOM 2039 O O . SER A 0 265 . 16.134 40.832 47.478 1.00 29.18 265 A 1 ATOM 2040 O OG . SER A 0 265 . 13.317 43.255 49.167 1.00 29.18 265 A 1 ATOM 2041 N N . THR A 0 266 . 14.535 42.158 46.568 1.00 29.97 266 A 1 ATOM 2042 C CA . THR A 0 266 . 15.205 43.256 45.780 1.00 29.97 266 A 1 ATOM 2043 C C . THR A 0 266 . 16.752 43.341 45.658 1.00 29.97 266 A 1 ATOM 2044 C CB . THR A 0 266 . 14.778 44.592 46.418 1.00 29.97 266 A 1 ATOM 2045 O O . THR A 0 266 . 17.440 43.155 46.653 1.00 29.97 266 A 1 ATOM 2046 C CG2 . THR A 0 266 . 13.270 44.850 46.337 1.00 29.97 266 A 1 ATOM 2047 O OG1 . THR A 0 266 . 15.167 44.615 47.776 1.00 29.97 266 A 1 ATOM 2048 N N . CYS A 0 267 . 17.382 43.839 44.574 1.00 31.46 267 A 1 ATOM 2049 C CA . CYS A 0 267 . 16.908 44.478 43.324 1.00 31.46 267 A 1 ATOM 2050 C C . CYS A 0 267 . 18.043 44.623 42.270 1.00 31.46 267 A 1 ATOM 2051 C CB . CYS A 0 267 . 16.423 45.913 43.628 1.00 31.46 267 A 1 ATOM 2052 O O . CYS A 0 267 . 19.218 44.522 42.608 1.00 31.46 267 A 1 ATOM 2053 S SG . CYS A 0 267 . 14.636 46.051 43.349 1.00 31.46 267 A 1 ATOM 2054 N N . ASP A 0 268 . 17.647 44.925 41.026 1.00 30.96 268 A 1 ATOM 2055 C CA . ASP A 0 268 . 18.248 45.811 40.000 1.00 30.96 268 A 1 ATOM 2056 C C . ASP A 0 268 . 19.768 46.106 39.959 1.00 30.96 268 A 1 ATOM 2057 C CB . ASP A 0 268 . 17.527 47.179 40.059 1.00 30.96 268 A 1 ATOM 2058 O O . ASP A 0 268 . 20.320 46.694 40.889 1.00 30.96 268 A 1 ATOM 2059 C CG . ASP A 0 268 . 16.010 47.080 40.230 1.00 30.96 268 A 1 ATOM 2060 O OD1 . ASP A 0 268 . 15.428 46.117 39.685 1.00 30.96 268 A 1 ATOM 2061 O OD2 . ASP A 0 268 . 15.453 47.910 40.980 1.00 30.96 268 A 1 ATOM 2062 N N . SER A 0 269 . 20.383 45.990 38.764 1.00 36.27 269 A 1 ATOM 2063 C CA . SER A 0 269 . 20.727 47.181 37.935 1.00 36.27 269 A 1 ATOM 2064 C C . SER A 0 269 . 21.518 46.888 36.640 1.00 36.27 269 A 1 ATOM 2065 C CB . SER A 0 269 . 21.549 48.234 38.695 1.00 36.27 269 A 1 ATOM 2066 O O . SER A 0 269 . 22.671 46.484 36.686 1.00 36.27 269 A 1 ATOM 2067 O OG . SER A 0 269 . 20.697 48.975 39.541 1.00 36.27 269 A 1 ATOM 2068 N N . ASN A 0 270 . 20.890 47.205 35.499 1.00 30.02 270 A 1 ATOM 2069 C CA . ASN A 0 270 . 21.387 47.901 34.291 1.00 30.02 270 A 1 ATOM 2070 C C . ASN A 0 270 . 22.838 47.806 33.745 1.00 30.02 270 A 1 ATOM 2071 C CB . ASN A 0 270 . 21.052 49.398 34.474 1.00 30.02 270 A 1 ATOM 2072 O O . ASN A 0 270 . 23.826 47.943 34.453 1.00 30.02 270 A 1 ATOM 2073 C CG . ASN A 0 270 . 19.567 49.689 34.434 1.00 30.02 270 A 1 ATOM 2074 N ND2 . ASN A 0 270 . 19.137 50.793 34.994 1.00 30.02 270 A 1 ATOM 2075 O OD1 . ASN A 0 270 . 18.776 48.938 33.896 1.00 30.02 270 A 1 ATOM 2076 N N . SER A 0 271 . 22.875 47.943 32.406 1.00 31.52 271 A 1 ATOM 2077 C CA . SER A 0 271 . 23.880 48.642 31.571 1.00 31.52 271 A 1 ATOM 2078 C C . SER A 0 271 . 24.924 47.809 30.813 1.00 31.52 271 A 1 ATOM 2079 C CB . SER A 0 271 . 24.540 49.836 32.279 1.00 31.52 271 A 1 ATOM 2080 O O . SER A 0 271 . 26.025 47.586 31.295 1.00 31.52 271 A 1 ATOM 2081 O OG . SER A 0 271 . 25.320 50.569 31.348 1.00 31.52 271 A 1 ATOM 2082 N N . ASN A 0 272 . 24.597 47.567 29.537 1.00 31.95 272 A 1 ATOM 2083 C CA . ASN A 0 272 . 25.466 47.718 28.359 1.00 31.95 272 A 1 ATOM 2084 C C . ASN A 0 272 . 26.883 47.112 28.391 1.00 31.95 272 A 1 ATOM 2085 C CB . ASN A 0 272 . 25.578 49.221 28.016 1.00 31.95 272 A 1 ATOM 2086 O O . ASN A 0 272 . 27.802 47.728 28.918 1.00 31.95 272 A 1 ATOM 2087 C CG . ASN A 0 272 . 24.253 49.942 27.908 1.00 31.95 272 A 1 ATOM 2088 N ND2 . ASN A 0 272 . 24.053 50.994 28.666 1.00 31.95 272 A 1 ATOM 2089 O OD1 . ASN A 0 272 . 23.358 49.546 27.185 1.00 31.95 272 A 1 ATOM 2090 N N . ASP A 0 273 . 27.099 46.081 27.569 1.00 35.70 273 A 1 ATOM 2091 C CA . ASP A 0 273 . 28.143 46.196 26.544 1.00 35.70 273 A 1 ATOM 2092 C C . ASP A 0 273 . 27.809 45.368 25.289 1.00 35.70 273 A 1 ATOM 2093 C CB . ASP A 0 273 . 29.550 45.884 27.094 1.00 35.70 273 A 1 ATOM 2094 O O . ASP A 0 273 . 27.104 44.359 25.368 1.00 35.70 273 A 1 ATOM 2095 C CG . ASP A 0 273 . 30.558 46.959 26.665 1.00 35.70 273 A 1 ATOM 2096 O OD1 . ASP A 0 273 . 30.354 47.529 25.563 1.00 35.70 273 A 1 ATOM 2097 O OD2 . ASP A 0 273 . 31.536 47.179 27.412 1.00 35.70 273 A 1 ATOM 2098 N N . ILE A 0 274 . 28.276 45.805 24.114 1.00 31.70 274 A 1 ATOM 2099 C CA . ILE A 0 274 . 27.968 45.162 22.822 1.00 31.70 274 A 1 ATOM 2100 C C . ILE A 0 274 . 29.212 44.445 22.304 1.00 31.70 274 A 1 ATOM 2101 C CB . ILE A 0 274 . 27.432 46.174 21.770 1.00 31.70 274 A 1 ATOM 2102 O O . ILE A 0 274 . 30.041 45.068 21.644 1.00 31.70 274 A 1 ATOM 2103 C CG1 . ILE A 0 274 . 26.149 46.883 22.258 1.00 31.70 274 A 1 ATOM 2104 C CG2 . ILE A 0 274 . 27.153 45.468 20.420 1.00 31.70 274 A 1 ATOM 2105 C CD1 . ILE A 0 274 . 25.644 47.988 21.317 1.00 31.70 274 A 1 ATOM 2106 N N . HIS A 0 275 . 29.314 43.123 22.487 1.00 37.05 275 A 1 ATOM 2107 C CA . HIS A 0 275 . 30.263 42.330 21.699 1.00 37.05 275 A 1 ATOM 2108 C C . HIS A 0 275 . 29.752 40.942 21.278 1.00 37.05 275 A 1 ATOM 2109 C CB . HIS A 0 275 . 31.664 42.315 22.337 1.00 37.05 275 A 1 ATOM 2110 O O . HIS A 0 275 . 29.399 40.080 22.074 1.00 37.05 275 A 1 ATOM 2111 C CG . HIS A 0 275 . 32.625 43.178 21.547 1.00 37.05 275 A 1 ATOM 2112 C CD2 . HIS A 0 275 . 32.923 44.499 21.765 1.00 37.05 275 A 1 ATOM 2113 N ND1 . HIS A 0 275 . 33.266 42.806 20.385 1.00 37.05 275 A 1 ATOM 2114 C CE1 . HIS A 0 275 . 33.934 43.876 19.920 1.00 37.05 275 A 1 ATOM 2115 N NE2 . HIS A 0 275 . 33.758 44.929 20.724 1.00 37.05 275 A 1 ATOM 2116 N N . ARG A 0 276 . 29.751 40.754 19.956 1.00 30.74 276 A 1 ATOM 2117 C CA . ARG A 0 276 . 29.359 39.565 19.187 1.00 30.74 276 A 1 ATOM 2118 C C . ARG A 0 276 . 30.218 38.333 19.514 1.00 30.74 276 A 1 ATOM 2119 C CB . ARG A 0 276 . 29.565 39.986 17.711 1.00 30.74 276 A 1 ATOM 2120 O O . ARG A 0 276 . 31.403 38.381 19.194 1.00 30.74 276 A 1 ATOM 2121 C CG . ARG A 0 276 . 29.276 38.932 16.631 1.00 30.74 276 A 1 ATOM 2122 C CD . ARG A 0 276 . 29.684 39.444 15.232 1.00 30.74 276 A 1 ATOM 2123 N NE . ARG A 0 276 . 31.030 38.990 14.801 1.00 30.74 276 A 1 ATOM 2124 N NH1 . ARG A 0 276 . 32.252 40.919 15.118 1.00 30.74 276 A 1 ATOM 2125 N NH2 . ARG A 0 276 . 33.185 39.183 14.084 1.00 30.74 276 A 1 ATOM 2126 C CZ . ARG A 0 276 . 32.142 39.698 14.677 1.00 30.74 276 A 1 ATOM 2127 N N . MET A 0 277 . 29.607 37.222 19.957 1.00 28.50 277 A 1 ATOM 2128 C CA . MET A 0 277 . 29.749 35.865 19.367 1.00 28.50 277 A 1 ATOM 2129 C C . MET A 0 277 . 28.961 34.771 20.127 1.00 28.50 277 A 1 ATOM 2130 C CB . MET A 0 277 . 31.224 35.418 19.232 1.00 28.50 277 A 1 ATOM 2131 O O . MET A 0 277 . 28.810 34.837 21.337 1.00 28.50 277 A 1 ATOM 2132 C CG . MET A 0 277 . 31.720 35.661 17.797 1.00 28.50 277 A 1 ATOM 2133 S SD . MET A 0 277 . 33.491 35.398 17.530 1.00 28.50 277 A 1 ATOM 2134 C CE . MET A 0 277 . 33.714 36.360 16.016 1.00 28.50 277 A 1 ATOM 2135 N N . ASN A 0 278 . 28.540 33.743 19.378 1.00 27.77 278 A 1 ATOM 2136 C CA . ASN A 0 278 . 28.220 32.371 19.808 1.00 27.77 278 A 1 ATOM 2137 C C . ASN A 0 278 . 27.176 32.166 20.931 1.00 27.77 278 A 1 ATOM 2138 C CB . ASN A 0 278 . 29.539 31.633 20.115 1.00 27.77 278 A 1 ATOM 2139 O O . ASN A 0 278 . 27.526 31.905 22.077 1.00 27.77 278 A 1 ATOM 2140 C CG . ASN A 0 278 . 30.557 31.644 18.988 1.00 27.77 278 A 1 ATOM 2141 N ND2 . ASN A 0 278 . 31.728 31.111 19.236 1.00 27.77 278 A 1 ATOM 2142 O OD1 . ASN A 0 278 . 30.344 32.148 17.893 1.00 27.77 278 A 1 ATOM 2143 N N . THR A 0 279 . 25.891 32.106 20.567 1.00 33.10 279 A 1 ATOM 2144 C CA . THR A 0 279 . 24.898 31.333 21.337 1.00 33.10 279 A 1 ATOM 2145 C C . THR A 0 279 . 24.942 29.868 20.910 1.00 33.10 279 A 1 ATOM 2146 C CB . THR A 0 279 . 23.470 31.857 21.135 1.00 33.10 279 A 1 ATOM 2147 O O . THR A 0 279 . 24.616 29.550 19.764 1.00 33.10 279 A 1 ATOM 2148 C CG2 . THR A 0 279 . 23.243 33.171 21.877 1.00 33.10 279 A 1 ATOM 2149 O OG1 . THR A 0 279 . 23.223 32.058 19.760 1.00 33.10 279 A 1 ATOM 2150 N N . GLU A 0 280 . 25.320 28.978 21.822 1.00 29.41 280 A 1 ATOM 2151 C CA . GLU A 0 280 . 25.239 27.531 21.618 1.00 29.41 280 A 1 ATOM 2152 C C . GLU A 0 280 . 23.771 27.093 21.507 1.00 29.41 280 A 1 ATOM 2153 C CB . GLU A 0 280 . 25.929 26.797 22.780 1.00 29.41 280 A 1 ATOM 2154 O O . GLU A 0 280 . 22.990 27.245 22.447 1.00 29.41 280 A 1 ATOM 2155 C CG . GLU A 0 280 . 27.436 27.088 22.845 1.00 29.41 280 A 1 ATOM 2156 C CD . GLU A 0 280 . 28.102 26.379 24.032 1.00 29.41 280 A 1 ATOM 2157 O OE1 . GLU A 0 280 . 29.086 25.646 23.787 1.00 29.41 280 A 1 ATOM 2158 O OE2 . GLU A 0 280 . 27.634 26.598 25.172 1.00 29.41 280 A 1 ATOM 2159 N N . ILE A 0 281 . 23.381 26.532 20.360 1.00 34.29 281 A 1 ATOM 2160 C CA . ILE A 0 281 . 22.086 25.859 20.227 1.00 34.29 281 A 1 ATOM 2161 C C . ILE A 0 281 . 22.254 24.442 20.771 1.00 34.29 281 A 1 ATOM 2162 C CB . ILE A 0 281 . 21.549 25.904 18.777 1.00 34.29 281 A 1 ATOM 2163 O O . ILE A 0 281 . 22.932 23.612 20.165 1.00 34.29 281 A 1 ATOM 2164 C CG1 . ILE A 0 281 . 21.309 27.377 18.363 1.00 34.29 281 A 1 ATOM 2165 C CG2 . ILE A 0 281 . 20.249 25.081 18.659 1.00 34.29 281 A 1 ATOM 2166 C CD1 . ILE A 0 281 . 20.818 27.567 16.922 1.00 34.29 281 A 1 ATOM 2167 N N . SER A 0 282 . 21.630 24.167 21.916 1.00 27.72 282 A 1 ATOM 2168 C CA . SER A 0 282 . 21.522 22.810 22.451 1.00 27.72 282 A 1 ATOM 2169 C C . SER A 0 282 . 20.629 21.974 21.531 1.00 27.72 282 A 1 ATOM 2170 C CB . SER A 0 282 . 20.975 22.842 23.879 1.00 27.72 282 A 1 ATOM 2171 O O . SER A 0 282 . 19.423 22.213 21.430 1.00 27.72 282 A 1 ATOM 2172 O OG . SER A 0 282 . 21.010 21.540 24.425 1.00 27.72 282 A 1 ATOM 2173 N N . TRP A 0 283 . 21.227 21.019 20.818 1.00 30.22 283 A 1 ATOM 2174 C CA . TRP A 0 283 . 20.529 20.169 19.854 1.00 30.22 283 A 1 ATOM 2175 C C . TRP A 0 283 . 19.689 19.108 20.573 1.00 30.22 283 A 1 ATOM 2176 C CB . TRP A 0 283 . 21.532 19.556 18.866 1.00 30.22 283 A 1 ATOM 2177 O O . TRP A 0 283 . 20.160 18.009 20.867 1.00 30.22 283 A 1 ATOM 2178 C CG . TRP A 0 283 . 22.154 20.533 17.914 1.00 30.22 283 A 1 ATOM 2179 C CD1 . TRP A 0 283 . 23.300 21.218 18.126 1.00 30.22 283 A 1 ATOM 2180 C CD2 . TRP A 0 283 . 21.660 20.982 16.612 1.00 30.22 283 A 1 ATOM 2181 C CE2 . TRP A 0 283 . 22.575 21.944 16.088 1.00 30.22 283 A 1 ATOM 2182 C CE3 . TRP A 0 283 . 20.524 20.685 15.827 1.00 30.22 283 A 1 ATOM 2183 N NE1 . TRP A 0 283 . 23.553 22.048 17.053 1.00 30.22 283 A 1 ATOM 2184 C CH2 . TRP A 0 283 . 21.241 22.254 14.093 1.00 30.22 283 A 1 ATOM 2185 C CZ2 . TRP A 0 283 . 22.380 22.576 14.851 1.00 30.22 283 A 1 ATOM 2186 C CZ3 . TRP A 0 283 . 20.316 21.313 14.582 1.00 30.22 283 A 1 ATOM 2187 N N . VAL A 0 284 . 18.426 19.440 20.849 1.00 38.78 284 A 1 ATOM 2188 C CA . VAL A 0 284 . 17.441 18.494 21.393 1.00 38.78 284 A 1 ATOM 2189 C C . VAL A 0 284 . 17.239 17.338 20.407 1.00 38.78 284 A 1 ATOM 2190 C CB . VAL A 0 284 . 16.112 19.191 21.740 1.00 38.78 284 A 1 ATOM 2191 O O . VAL A 0 284 . 17.019 17.536 19.212 1.00 38.78 284 A 1 ATOM 2192 C CG1 . VAL A 0 284 . 15.071 18.202 22.284 1.00 38.78 284 A 1 ATOM 2193 C CG2 . VAL A 0 284 . 16.331 20.267 22.814 1.00 38.78 284 A 1 ATOM 2194 N N . THR A 0 285 . 17.334 16.112 20.916 1.00 38.35 285 A 1 ATOM 2195 C CA . THR A 0 285 . 17.471 14.882 20.127 1.00 38.35 285 A 1 ATOM 2196 C C . THR A 0 285 . 16.142 14.374 19.560 1.00 38.35 285 A 1 ATOM 2197 C CB . THR A 0 285 . 18.151 13.795 20.975 1.00 38.35 285 A 1 ATOM 2198 O O . THR A 0 285 . 15.606 13.362 20.012 1.00 38.35 285 A 1 ATOM 2199 C CG2 . THR A 0 285 . 19.597 14.145 21.326 1.00 38.35 285 A 1 ATOM 2200 O OG1 . THR A 0 285 . 17.441 13.632 22.183 1.00 38.35 285 A 1 ATOM 2201 N N . SER A 0 286 . 15.614 15.053 18.543 1.00 45.51 286 A 1 ATOM 2202 C CA . SER A 0 286 . 14.500 14.554 17.727 1.00 45.51 286 A 1 ATOM 2203 C C . SER A 0 286 . 14.525 15.175 16.332 1.00 45.51 286 A 1 ATOM 2204 C CB . SER A 0 286 . 13.152 14.849 18.400 1.00 45.51 286 A 1 ATOM 2205 O O . SER A 0 286 . 14.567 16.398 16.206 1.00 45.51 286 A 1 ATOM 2206 O OG . SER A 0 286 . 12.998 16.234 18.645 1.00 45.51 286 A 1 ATOM 2207 N N . LEU A 0 287 . 14.451 14.351 15.282 1.00 50.92 287 A 1 ATOM 2208 C CA . LEU A 0 287 . 14.235 14.843 13.918 1.00 50.92 287 A 1 ATOM 2209 C C . LEU A 0 287 . 12.869 15.552 13.834 1.00 50.92 287 A 1 ATOM 2210 C CB . LEU A 0 287 . 14.294 13.673 12.917 1.00 50.92 287 A 1 ATOM 2211 O O . LEU A 0 287 . 11.882 14.994 14.318 1.00 50.92 287 A 1 ATOM 2212 C CG . LEU A 0 287 . 15.718 13.189 12.590 1.00 50.92 287 A 1 ATOM 2213 C CD1 . LEU A 0 287 . 15.656 11.829 11.896 1.00 50.92 287 A 1 ATOM 2214 C CD2 . LEU A 0 287 . 16.441 14.163 11.655 1.00 50.92 287 A 1 ATOM 2215 N N . PRO A 0 288 . 12.772 16.746 13.220 1.00 66.85 288 A 1 ATOM 2216 C CA . PRO A 0 288 . 11.501 17.446 13.101 1.00 66.85 288 A 1 ATOM 2217 C C . PRO A 0 288 . 10.554 16.682 12.168 1.00 66.85 288 A 1 ATOM 2218 C CB . PRO A 0 288 . 11.846 18.850 12.592 1.00 66.85 288 A 1 ATOM 2219 O O . PRO A 0 288 . 10.880 16.392 11.017 1.00 66.85 288 A 1 ATOM 2220 C CG . PRO A 0 288 . 13.150 18.635 11.820 1.00 66.85 288 A 1 ATOM 2221 C CD . PRO A 0 288 . 13.842 17.519 12.605 1.00 66.85 288 A 1 ATOM 2222 N N . THR A 0 289 . 9.355 16.370 12.661 1.00 79.41 289 A 1 ATOM 2223 C CA . THR A 0 289 . 8.283 15.720 11.892 1.00 79.41 289 A 1 ATOM 2224 C C . THR A 0 289 . 7.960 16.514 10.624 1.00 79.41 289 A 1 ATOM 2225 C CB . THR A 0 289 . 7.005 15.622 12.749 1.00 79.41 289 A 1 ATOM 2226 O O . THR A 0 289 . 8.022 17.740 10.643 1.00 79.41 289 A 1 ATOM 2227 C CG2 . THR A 0 289 . 6.021 14.565 12.249 1.00 79.41 289 A 1 ATOM 2228 O OG1 . THR A 0 289 . 7.326 15.284 14.076 1.00 79.41 289 A 1 ATOM 2229 N N . ILE A 0 290 . 7.492 15.864 9.552 1.00 74.09 290 A 1 ATOM 2230 C CA . ILE A 0 290 . 7.075 16.543 8.303 1.00 74.09 290 A 1 ATOM 2231 C C . ILE A 0 290 . 6.098 17.707 8.577 1.00 74.09 290 A 1 ATOM 2232 C CB . ILE A 0 290 . 6.477 15.515 7.307 1.00 74.09 290 A 1 ATOM 2233 O O . ILE A 0 290 . 6.234 18.773 7.986 1.00 74.09 290 A 1 ATOM 2234 C CG1 . ILE A 0 290 . 7.529 14.435 6.946 1.00 74.09 290 A 1 ATOM 2235 C CG2 . ILE A 0 290 . 5.965 16.208 6.028 1.00 74.09 290 A 1 ATOM 2236 C CD1 . ILE A 0 290 . 6.992 13.288 6.079 1.00 74.09 290 A 1 ATOM 2237 N N . SER A 0 291 . 5.175 17.551 9.535 1.00 70.34 291 A 1 ATOM 2238 C CA . SER A 0 291 . 4.274 18.628 9.984 1.00 70.34 291 A 1 ATOM 2239 C C . SER A 0 291 . 5.004 19.783 10.697 1.00 70.34 291 A 1 ATOM 2240 C CB . SER A 0 291 . 3.189 18.033 10.888 1.00 70.34 291 A 1 ATOM 2241 O O . SER A 0 291 . 4.686 20.946 10.469 1.00 70.34 291 A 1 ATOM 2242 O OG . SER A 0 291 . 2.232 19.015 11.214 1.00 70.34 291 A 1 ATOM 2243 N N . SER A 0 292 . 6.036 19.492 11.498 1.00 72.02 292 A 1 ATOM 2244 C CA . SER A 0 292 . 6.894 20.506 12.131 1.00 72.02 292 A 1 ATOM 2245 C C . SER A 0 292 . 7.735 21.261 11.097 1.00 72.02 292 A 1 ATOM 2246 C CB . SER A 0 292 . 7.785 19.849 13.194 1.00 72.02 292 A 1 ATOM 2247 O O . SER A 0 292 . 7.808 22.484 11.170 1.00 72.02 292 A 1 ATOM 2248 O OG . SER A 0 292 . 8.710 20.759 13.748 1.00 72.02 292 A 1 ATOM 2249 N N . ILE A 0 293 . 8.276 20.573 10.084 1.00 75.73 293 A 1 ATOM 2250 C CA . ILE A 0 293 . 8.972 21.209 8.953 1.00 75.73 293 A 1 ATOM 2251 C C . ILE A 0 293 . 7.995 22.086 8.156 1.00 75.73 293 A 1 ATOM 2252 C CB . ILE A 0 293 . 9.661 20.151 8.054 1.00 75.73 293 A 1 ATOM 2253 O O . ILE A 0 293 . 8.289 23.247 7.894 1.00 75.73 293 A 1 ATOM 2254 C CG1 . ILE A 0 293 . 10.698 19.328 8.855 1.00 75.73 293 A 1 ATOM 2255 C CG2 . ILE A 0 293 . 10.339 20.829 6.846 1.00 75.73 293 A 1 ATOM 2256 C CD1 . ILE A 0 293 . 11.302 18.151 8.077 1.00 75.73 293 A 1 ATOM 2257 N N . ALA A 0 294 . 6.808 21.575 7.815 1.00 73.34 294 A 1 ATOM 2258 C CA . ALA A 0 294 . 5.799 22.326 7.067 1.00 73.34 294 A 1 ATOM 2259 C C . ALA A 0 294 . 5.268 23.547 7.842 1.00 73.34 294 A 1 ATOM 2260 C CB . ALA A 0 294 . 4.667 21.367 6.681 1.00 73.34 294 A 1 ATOM 2261 O O . ALA A 0 294 . 5.052 24.600 7.246 1.00 73.34 294 A 1 ATOM 2262 N N . ASN A 0 295 . 5.100 23.439 9.164 1.00 73.34 295 A 1 ATOM 2263 C CA . ASN A 0 295 . 4.724 24.565 10.019 1.00 73.34 295 A 1 ATOM 2264 C C . ASN A 0 295 . 5.880 25.551 10.220 1.00 73.34 295 A 1 ATOM 2265 C CB . ASN A 0 295 . 4.163 24.047 11.354 1.00 73.34 295 A 1 ATOM 2266 O O . ASN A 0 295 . 5.637 26.750 10.190 1.00 73.34 295 A 1 ATOM 2267 C CG . ASN A 0 295 . 2.775 23.447 11.215 1.00 73.34 295 A 1 ATOM 2268 N ND2 . ASN A 0 295 . 2.277 22.802 12.241 1.00 73.34 295 A 1 ATOM 2269 O OD1 . ASN A 0 295 . 2.106 23.566 10.197 1.00 73.34 295 A 1 ATOM 2270 N N . GLY A 0 296 . 7.125 25.083 10.341 1.00 81.66 296 A 1 ATOM 2271 C CA . GLY A 0 296 . 8.309 25.944 10.377 1.00 81.66 296 A 1 ATOM 2272 C C . GLY A 0 296 . 8.501 26.725 9.075 1.00 81.66 296 A 1 ATOM 2273 O O . GLY A 0 296 . 8.795 27.913 9.116 1.00 81.66 296 A 1 ATOM 2274 N N . LEU A 0 297 . 8.247 26.097 7.921 1.00 75.90 297 A 1 ATOM 2275 C CA . LEU A 0 297 . 8.248 26.766 6.617 1.00 75.90 297 A 1 ATOM 2276 C C . LEU A 0 297 . 7.077 27.749 6.473 1.00 75.90 297 A 1 ATOM 2277 C CB . LEU A 0 297 . 8.243 25.714 5.492 1.00 75.90 297 A 1 ATOM 2278 O O . LEU A 0 297 . 7.295 28.869 6.023 1.00 75.90 297 A 1 ATOM 2279 C CG . LEU A 0 297 . 9.567 24.939 5.338 1.00 75.90 297 A 1 ATOM 2280 C CD1 . LEU A 0 297 . 9.370 23.789 4.348 1.00 75.90 297 A 1 ATOM 2281 C CD2 . LEU A 0 297 . 10.705 25.820 4.816 1.00 75.90 297 A 1 ATOM 2282 N N . ARG A 0 298 . 5.857 27.385 6.900 1.00 73.76 298 A 1 ATOM 2283 C CA . ARG A 0 298 . 4.711 28.316 6.933 1.00 73.76 298 A 1 ATOM 2284 C C . ARG A 0 298 . 4.971 29.518 7.840 1.00 73.76 298 A 1 ATOM 2285 C CB . ARG A 0 298 . 3.423 27.598 7.371 1.00 73.76 298 A 1 ATOM 2286 O O . ARG A 0 298 . 4.698 30.639 7.430 1.00 73.76 298 A 1 ATOM 2287 C CG . ARG A 0 298 . 2.738 26.867 6.209 1.00 73.76 298 A 1 ATOM 2288 C CD . ARG A 0 298 . 1.407 26.243 6.655 1.00 73.76 298 A 1 ATOM 2289 N NE . ARG A 0 298 . 1.587 24.961 7.372 1.00 73.76 298 A 1 ATOM 2290 N NH1 . ARG A 0 298 . 1.157 23.536 5.617 1.00 73.76 298 A 1 ATOM 2291 N NH2 . ARG A 0 298 . 1.511 22.710 7.651 1.00 73.76 298 A 1 ATOM 2292 C CZ . ARG A 0 298 . 1.423 23.749 6.876 1.00 73.76 298 A 1 ATOM 2293 N N . GLN A 0 299 . 5.529 29.299 9.030 1.00 73.74 299 A 1 ATOM 2294 C CA . GLN A 0 299 . 5.855 30.372 9.965 1.00 73.74 299 A 1 ATOM 2295 C C . GLN A 0 299 . 6.996 31.241 9.428 1.00 73.74 299 A 1 ATOM 2296 C CB . GLN A 0 299 . 6.166 29.793 11.355 1.00 73.74 299 A 1 ATOM 2297 O O . GLN A 0 299 . 6.874 32.455 9.453 1.00 73.74 299 A 1 ATOM 2298 C CG . GLN A 0 299 . 6.191 30.887 12.436 1.00 73.74 299 A 1 ATOM 2299 C CD . GLN A 0 299 . 4.835 31.564 12.630 1.00 73.74 299 A 1 ATOM 2300 N NE2 . GLN A 0 299 . 4.763 32.872 12.668 1.00 73.74 299 A 1 ATOM 2301 O OE1 . GLN A 0 299 . 3.804 30.915 12.734 1.00 73.74 299 A 1 ATOM 2302 N N . ALA A 0 300 . 8.041 30.660 8.829 1.00 68.59 300 A 1 ATOM 2303 C CA . ALA A 0 300 . 9.093 31.431 8.165 1.00 68.59 300 A 1 ATOM 2304 C C . ALA A 0 300 . 8.554 32.281 6.997 1.00 68.59 300 A 1 ATOM 2305 C CB . ALA A 0 300 . 10.193 30.469 7.699 1.00 68.59 300 A 1 ATOM 2306 O O . ALA A 0 300 . 9.004 33.405 6.811 1.00 68.59 300 A 1 ATOM 2307 N N . VAL A 0 301 . 7.567 31.784 6.242 1.00 66.97 301 A 1 ATOM 2308 C CA . VAL A 0 301 . 6.872 32.536 5.174 1.00 66.97 301 A 1 ATOM 2309 C C . VAL A 0 301 . 5.905 33.601 5.726 1.00 66.97 301 A 1 ATOM 2310 C CB . VAL A 0 301 . 6.182 31.543 4.208 1.00 66.97 301 A 1 ATOM 2311 O O . VAL A 0 301 . 5.591 34.550 5.015 1.00 66.97 301 A 1 ATOM 2312 C CG1 . VAL A 0 301 . 5.214 32.179 3.200 1.00 66.97 301 A 1 ATOM 2313 C CG2 . VAL A 0 301 . 7.238 30.798 3.376 1.00 66.97 301 A 1 ATOM 2314 N N . ALA A 0 302 . 5.460 33.490 6.980 1.00 68.51 302 A 1 ATOM 2315 C CA . ALA A 0 302 . 4.641 34.504 7.653 1.00 68.51 302 A 1 ATOM 2316 C C . ALA A 0 302 . 5.487 35.583 8.362 1.00 68.51 302 A 1 ATOM 2317 C CB . ALA A 0 302 . 3.693 33.786 8.622 1.00 68.51 302 A 1 ATOM 2318 O O . ALA A 0 302 . 5.168 36.769 8.280 1.00 68.51 302 A 1 ATOM 2319 N N . ASP A 0 303 . 6.575 35.180 9.025 1.00 62.68 303 A 1 ATOM 2320 C CA . ASP A 0 303 . 7.518 36.053 9.737 1.00 62.68 303 A 1 ATOM 2321 C C . ASP A 0 303 . 8.373 36.864 8.752 1.00 62.68 303 A 1 ATOM 2322 C CB . ASP A 0 303 . 8.432 35.213 10.649 1.00 62.68 303 A 1 ATOM 2323 O O . ASP A 0 303 . 8.602 38.061 8.949 1.00 62.68 303 A 1 ATOM 2324 C CG . ASP A 0 303 . 7.735 34.543 11.842 1.00 62.68 303 A 1 ATOM 2325 O OD1 . ASP A 0 303 . 6.578 34.897 12.164 1.00 62.68 303 A 1 ATOM 2326 O OD2 . ASP A 0 303 . 8.376 33.666 12.460 1.00 62.68 303 A 1 ATOM 2327 N N . CYS A 0 304 . 8.771 36.256 7.628 1.00 43.83 304 A 1 ATOM 2328 C CA . CYS A 0 304 . 9.158 36.996 6.431 1.00 43.83 304 A 1 ATOM 2329 C C . CYS A 0 304 . 7.898 37.606 5.802 1.00 43.83 304 A 1 ATOM 2330 C CB . CYS A 0 304 . 9.906 36.084 5.446 1.00 43.83 304 A 1 ATOM 2331 O O . CYS A 0 304 . 7.393 37.092 4.807 1.00 43.83 304 A 1 ATOM 2332 S SG . CYS A 0 304 . 11.517 35.584 6.119 1.00 43.83 304 A 1 ATOM 2333 N N . GLY A 0 305 . 7.411 38.714 6.378 1.00 38.43 305 A 1 ATOM 2334 C CA . GLY A 0 305 . 6.241 39.497 5.944 1.00 38.43 305 A 1 ATOM 2335 C C . GLY A 0 305 . 6.402 40.191 4.580 1.00 38.43 305 A 1 ATOM 2336 O O . GLY A 0 305 . 6.107 41.375 4.417 1.00 38.43 305 A 1 ATOM 2337 N N . CYS A 0 306 . 6.911 39.458 3.598 1.00 36.99 306 A 1 ATOM 2338 C CA . CYS A 0 306 . 7.261 39.881 2.258 1.00 36.99 306 A 1 ATOM 2339 C C . CYS A 0 306 . 6.036 39.730 1.352 1.00 36.99 306 A 1 ATOM 2340 C CB . CYS A 0 306 . 8.452 39.027 1.789 1.00 36.99 306 A 1 ATOM 2341 O O . CYS A 0 306 . 5.847 38.707 0.695 1.00 36.99 306 A 1 ATOM 2342 S SG . CYS A 0 306 . 9.845 39.157 2.952 1.00 36.99 306 A 1 ATOM 2343 N N . SER A 0 307 . 5.182 40.756 1.312 1.00 34.48 307 A 1 ATOM 2344 C CA . SER A 0 307 . 4.076 40.792 0.350 1.00 34.48 307 A 1 ATOM 2345 C C . SER A 0 307 . 4.612 40.625 -1.074 1.00 34.48 307 A 1 ATOM 2346 C CB . SER A 0 307 . 3.310 42.112 0.467 1.00 34.48 307 A 1 ATOM 2347 O O . SER A 0 307 . 5.580 41.295 -1.407 1.00 34.48 307 A 1 ATOM 2348 O OG . SER A 0 307 . 4.074 43.218 0.013 1.00 34.48 307 A 1 ATOM 2349 N N . ALA A 0 308 . 3.988 39.802 -1.921 1.00 35.28 308 A 1 ATOM 2350 C CA . ALA A 0 308 . 4.468 39.584 -3.287 1.00 35.28 308 A 1 ATOM 2351 C C . ALA A 0 308 . 4.642 40.915 -4.058 1.00 35.28 308 A 1 ATOM 2352 C CB . ALA A 0 308 . 3.510 38.622 -4.001 1.00 35.28 308 A 1 ATOM 2353 O O . ALA A 0 308 . 3.683 41.683 -4.159 1.00 35.28 308 A 1 ATOM 2354 N N . THR A 0 309 . 5.848 41.103 -4.620 1.00 38.53 309 A 1 ATOM 2355 C CA . THR A 0 309 . 6.585 42.338 -5.010 1.00 38.53 309 A 1 ATOM 2356 C C . THR A 0 309 . 7.774 42.628 -4.073 1.00 38.53 309 A 1 ATOM 2357 C CB . THR A 0 309 . 5.768 43.633 -5.257 1.00 38.53 309 A 1 ATOM 2358 O O . THR A 0 309 . 7.635 42.583 -2.862 1.00 38.53 309 A 1 ATOM 2359 C CG2 . THR A 0 309 . 4.806 43.531 -6.447 1.00 38.53 309 A 1 ATOM 2360 O OG1 . THR A 0 309 . 5.078 44.114 -4.119 1.00 38.53 309 A 1 ATOM 2361 N N . ASP A 0 310 . 8.931 42.982 -4.651 1.00 32.67 310 A 1 ATOM 2362 C CA . ASP A 0 310 . 10.103 43.596 -3.981 1.00 32.67 310 A 1 ATOM 2363 C C . ASP A 0 310 . 11.221 42.701 -3.382 1.00 32.67 310 A 1 ATOM 2364 C CB . ASP A 0 310 . 9.707 44.807 -3.104 1.00 32.67 310 A 1 ATOM 2365 O O . ASP A 0 310 . 11.899 43.108 -2.443 1.00 32.67 310 A 1 ATOM 2366 C CG . ASP A 0 310 . 8.735 45.762 -3.809 1.00 32.67 310 A 1 ATOM 2367 O OD1 . ASP A 0 310 . 8.812 45.863 -5.058 1.00 32.67 310 A 1 ATOM 2368 O OD2 . ASP A 0 310 . 7.889 46.367 -3.116 1.00 32.67 310 A 1 ATOM 2369 N N . PHE A 0 311 . 11.545 41.551 -3.998 1.00 30.11 311 A 1 ATOM 2370 C CA . PHE A 0 311 . 12.820 40.834 -3.752 1.00 30.11 311 A 1 ATOM 2371 C C . PHE A 0 311 . 13.559 40.409 -5.038 1.00 30.11 311 A 1 ATOM 2372 C CB . PHE A 0 311 . 12.629 39.677 -2.748 1.00 30.11 311 A 1 ATOM 2373 O O . PHE A 0 311 . 13.644 39.230 -5.365 1.00 30.11 311 A 1 ATOM 2374 C CG . PHE A 0 311 . 12.824 40.110 -1.308 1.00 30.11 311 A 1 ATOM 2375 C CD1 . PHE A 0 311 . 14.123 40.172 -0.762 1.00 30.11 311 A 1 ATOM 2376 C CD2 . PHE A 0 311 . 11.721 40.500 -0.530 1.00 30.11 311 A 1 ATOM 2377 C CE1 . PHE A 0 311 . 14.314 40.621 0.558 1.00 30.11 311 A 1 ATOM 2378 C CE2 . PHE A 0 311 . 11.915 40.957 0.785 1.00 30.11 311 A 1 ATOM 2379 C CZ . PHE A 0 311 . 13.208 41.012 1.332 1.00 30.11 311 A 1 ATOM 2380 N N . CYS A 0 312 . 14.130 41.376 -5.772 1.00 32.86 312 A 1 ATOM 2381 C CA . CYS A 0 312 . 15.134 41.108 -6.820 1.00 32.86 312 A 1 ATOM 2382 C C . CYS A 0 312 . 16.063 42.318 -7.097 1.00 32.86 312 A 1 ATOM 2383 C CB . CYS A 0 312 . 14.443 40.579 -8.091 1.00 32.86 312 A 1 ATOM 2384 O O . CYS A 0 312 . 16.363 42.629 -8.248 1.00 32.86 312 A 1 ATOM 2385 S SG . CYS A 0 312 . 15.681 39.753 -9.134 1.00 32.86 312 A 1 ATOM 2386 N N . SER A 0 313 . 16.496 43.027 -6.043 1.00 31.03 313 A 1 ATOM 2387 C CA . SER A 0 313 . 17.196 44.326 -6.166 1.00 31.03 313 A 1 ATOM 2388 C C . SER A 0 313 . 18.404 44.501 -5.227 1.00 31.03 313 A 1 ATOM 2389 C CB . SER A 0 313 . 16.210 45.493 -5.986 1.00 31.03 313 A 1 ATOM 2390 O O . SER A 0 313 . 18.678 45.618 -4.796 1.00 31.03 313 A 1 ATOM 2391 O OG . SER A 0 313 . 15.115 45.395 -6.878 1.00 31.03 313 A 1 ATOM 2392 N N . SER A 0 314 . 19.116 43.424 -4.868 1.00 31.91 314 A 1 ATOM 2393 C CA . SER A 0 314 . 20.383 43.524 -4.117 1.00 31.91 314 A 1 ATOM 2394 C C . SER A 0 314 . 21.241 42.257 -4.236 1.00 31.91 314 A 1 ATOM 2395 C CB . SER A 0 314 . 20.109 43.818 -2.633 1.00 31.91 314 A 1 ATOM 2396 O O . SER A 0 314 . 21.062 41.320 -3.461 1.00 31.91 314 A 1 ATOM 2397 O OG . SER A 0 314 . 21.330 44.129 -1.992 1.00 31.91 314 A 1 ATOM 2398 N N . LEU A 0 315 . 22.151 42.221 -5.221 1.00 33.32 315 A 1 ATOM 2399 C CA . LEU A 0 315 . 23.353 41.361 -5.235 1.00 33.32 315 A 1 ATOM 2400 C C . LEU A 0 315 . 24.318 41.755 -6.380 1.00 33.32 315 A 1 ATOM 2401 C CB . LEU A 0 315 . 22.982 39.850 -5.219 1.00 33.32 315 A 1 ATOM 2402 O O . LEU A 0 315 . 24.800 40.916 -7.133 1.00 33.32 315 A 1 ATOM 2403 C CG . LEU A 0 315 . 23.447 39.156 -3.922 1.00 33.32 315 A 1 ATOM 2404 C CD1 . LEU A 0 315 . 22.913 37.724 -3.875 1.00 33.32 315 A 1 ATOM 2405 C CD2 . LEU A 0 315 . 24.975 39.091 -3.804 1.00 33.32 315 A 1 ATOM 2406 N N . ASP A 0 316 . 24.577 43.057 -6.532 1.00 28.79 316 A 1 ATOM 2407 C CA . ASP A 0 316 . 25.261 43.635 -7.704 1.00 28.79 316 A 1 ATOM 2408 C C . ASP A 0 316 . 26.478 44.494 -7.284 1.00 28.79 316 A 1 ATOM 2409 C CB . ASP A 0 316 . 24.207 44.359 -8.575 1.00 28.79 316 A 1 ATOM 2410 O O . ASP A 0 316 . 26.587 45.672 -7.617 1.00 28.79 316 A 1 ATOM 2411 C CG . ASP A 0 316 . 24.528 44.414 -10.077 1.00 28.79 316 A 1 ATOM 2412 O OD1 . ASP A 0 316 . 25.512 43.772 -10.511 1.00 28.79 316 A 1 ATOM 2413 O OD2 . ASP A 0 316 . 23.738 45.071 -10.796 1.00 28.79 316 A 1 ATOM 2414 N N . GLU A 0 317 . 27.371 43.924 -6.456 1.00 32.81 317 A 1 ATOM 2415 C CA . GLU A 0 317 . 28.496 44.662 -5.840 1.00 32.81 317 A 1 ATOM 2416 C C . GLU A 0 317 . 29.815 43.857 -5.719 1.00 32.81 317 A 1 ATOM 2417 C CB . GLU A 0 317 . 28.045 45.338 -4.523 1.00 32.81 317 A 1 ATOM 2418 O O . GLU A 0 317 . 30.525 43.923 -4.720 1.00 32.81 317 A 1 ATOM 2419 C CG . GLU A 0 317 . 28.907 46.576 -4.204 1.00 32.81 317 A 1 ATOM 2420 C CD . GLU A 0 317 . 28.348 47.450 -3.069 1.00 32.81 317 A 1 ATOM 2421 O OE1 . GLU A 0 317 . 28.517 48.689 -3.168 1.00 32.81 317 A 1 ATOM 2422 O OE2 . GLU A 0 317 . 27.788 46.889 -2.100 1.00 32.81 317 A 1 ATOM 2423 N N . LEU A 0 318 . 30.195 43.109 -6.765 1.00 32.56 318 A 1 ATOM 2424 C CA . LEU A 0 318 . 31.578 42.619 -6.953 1.00 32.56 318 A 1 ATOM 2425 C C . LEU A 0 318 . 32.047 42.773 -8.413 1.00 32.56 318 A 1 ATOM 2426 C CB . LEU A 0 318 . 31.770 41.183 -6.402 1.00 32.56 318 A 1 ATOM 2427 O O . LEU A 0 318 . 32.378 41.804 -9.094 1.00 32.56 318 A 1 ATOM 2428 C CG . LEU A 0 318 . 31.964 41.053 -4.876 1.00 32.56 318 A 1 ATOM 2429 C CD1 . LEU A 0 318 . 32.220 39.582 -4.534 1.00 32.56 318 A 1 ATOM 2430 C CD2 . LEU A 0 318 . 33.168 41.841 -4.343 1.00 32.56 318 A 1 ATOM 2431 N N . SER A 0 319 . 32.101 44.017 -8.899 1.00 29.57 319 A 1 ATOM 2432 C CA . SER A 0 319 . 32.632 44.339 -10.231 1.00 29.57 319 A 1 ATOM 2433 C C . SER A 0 319 . 33.513 45.593 -10.239 1.00 29.57 319 A 1 ATOM 2434 C CB . SER A 0 319 . 31.482 44.468 -11.243 1.00 29.57 319 A 1 ATOM 2435 O O . SER A 0 319 . 33.021 46.705 -10.434 1.00 29.57 319 A 1 ATOM 2436 O OG . SER A 0 319 . 31.961 45.031 -12.454 1.00 29.57 319 A 1 ATOM 2437 N N . SER A 0 320 . 34.834 45.399 -10.165 1.00 31.18 320 A 1 ATOM 2438 C CA . SER A 0 320 . 35.821 46.335 -10.729 1.00 31.18 320 A 1 ATOM 2439 C C . SER A 0 320 . 37.245 45.757 -10.741 1.00 31.18 320 A 1 ATOM 2440 C CB . SER A 0 320 . 35.813 47.699 -10.005 1.00 31.18 320 A 1 ATOM 2441 O O . SER A 0 320 . 37.914 45.716 -9.721 1.00 31.18 320 A 1 ATOM 2442 O OG . SER A 0 320 . 35.641 47.582 -8.607 1.00 31.18 320 A 1 ATOM 2443 N N . GLU A 0 321 . 37.741 45.362 -11.922 1.00 33.37 321 A 1 ATOM 2444 C CA . GLU A 0 321 . 38.891 46.043 -12.553 1.00 33.37 321 A 1 ATOM 2445 C C . GLU A 0 321 . 39.245 45.483 -13.951 1.00 33.37 321 A 1 ATOM 2446 C CB . GLU A 0 321 . 40.171 46.116 -11.674 1.00 33.37 321 A 1 ATOM 2447 O O . GLU A 0 321 . 40.135 44.656 -14.104 1.00 33.37 321 A 1 ATOM 2448 C CG . GLU A 0 321 . 40.312 47.476 -10.961 1.00 33.37 321 A 1 ATOM 2449 C CD . GLU A 0 321 . 41.776 47.766 -10.606 1.00 33.37 321 A 1 ATOM 2450 O OE1 . GLU A 0 321 . 42.363 48.640 -11.289 1.00 33.37 321 A 1 ATOM 2451 O OE2 . GLU A 0 321 . 42.323 47.084 -9.712 1.00 33.37 321 A 1 ATOM 2452 N N . SER A 0 322 . 38.676 46.120 -14.989 1.00 33.83 322 A 1 ATOM 2453 C CA . SER A 0 322 . 39.409 46.535 -16.209 1.00 33.83 322 A 1 ATOM 2454 C C . SER A 0 322 . 39.880 45.423 -17.199 1.00 33.83 322 A 1 ATOM 2455 C CB . SER A 0 322 . 40.534 47.477 -15.715 1.00 33.83 322 A 1 ATOM 2456 O O . SER A 0 322 . 40.449 44.414 -16.811 1.00 33.83 322 A 1 ATOM 2457 O OG . SER A 0 322 . 41.779 46.814 -15.573 1.00 33.83 322 A 1 ATOM 2458 N N . ARG A 0 323 . 39.786 45.521 -18.539 1.00 33.57 323 A 1 ATOM 2459 C CA . ARG A 0 323 . 39.461 46.579 -19.540 1.00 33.57 323 A 1 ATOM 2460 C C . ARG A 0 323 . 38.929 45.839 -20.804 1.00 33.57 323 A 1 ATOM 2461 C CB . ARG A 0 323 . 40.747 47.349 -19.938 1.00 33.57 323 A 1 ATOM 2462 O O . ARG A 0 323 . 39.201 44.652 -20.929 1.00 33.57 323 A 1 ATOM 2463 C CG . ARG A 0 323 . 41.627 47.831 -18.783 1.00 33.57 323 A 1 ATOM 2464 C CD . ARG A 0 323 . 43.088 48.155 -19.092 1.00 33.57 323 A 1 ATOM 2465 N NE . ARG A 0 323 . 43.855 48.025 -17.834 1.00 33.57 323 A 1 ATOM 2466 N NH1 . ARG A 0 323 . 45.985 48.209 -18.659 1.00 33.57 323 A 1 ATOM 2467 N NH2 . ARG A 0 323 . 45.653 47.777 -16.485 1.00 33.57 323 A 1 ATOM 2468 C CZ . ARG A 0 323 . 45.160 48.004 -17.668 1.00 33.57 323 A 1 ATOM 2469 N N . PHE A 0 324 . 38.246 46.411 -21.801 1.00 32.77 324 A 1 ATOM 2470 C CA . PHE A 0 324 . 38.066 47.808 -22.222 1.00 32.77 324 A 1 ATOM 2471 C C . PHE A 0 324 . 36.641 48.045 -22.782 1.00 32.77 324 A 1 ATOM 2472 C CB . PHE A 0 324 . 39.073 48.121 -23.361 1.00 32.77 324 A 1 ATOM 2473 O O . PHE A 0 324 . 36.228 47.377 -23.720 1.00 32.77 324 A 1 ATOM 2474 C CG . PHE A 0 324 . 40.297 48.937 -22.990 1.00 32.77 324 A 1 ATOM 2475 C CD1 . PHE A 0 324 . 40.170 50.323 -22.779 1.00 32.77 324 A 1 ATOM 2476 C CD2 . PHE A 0 324 . 41.567 48.334 -22.902 1.00 32.77 324 A 1 ATOM 2477 C CE1 . PHE A 0 324 . 41.296 51.095 -22.446 1.00 32.77 324 A 1 ATOM 2478 C CE2 . PHE A 0 324 . 42.694 49.105 -22.560 1.00 32.77 324 A 1 ATOM 2479 C CZ . PHE A 0 324 . 42.558 50.486 -22.328 1.00 32.77 324 A 1 ATOM 2480 N N . THR A 0 325 . 35.952 49.051 -22.234 1.00 32.97 325 A 1 ATOM 2481 C CA . THR A 0 325 . 35.046 50.011 -22.912 1.00 32.97 325 A 1 ATOM 2482 C C . THR A 0 325 . 34.186 49.580 -24.119 1.00 32.97 325 A 1 ATOM 2483 C CB . THR A 0 325 . 35.858 51.244 -23.362 1.00 32.97 325 A 1 ATOM 2484 O O . THR A 0 325 . 34.662 49.591 -25.253 1.00 32.97 325 A 1 ATOM 2485 C CG2 . THR A 0 325 . 36.483 51.999 -22.189 1.00 32.97 325 A 1 ATOM 2486 O OG1 . THR A 0 325 . 36.913 50.855 -24.210 1.00 32.97 325 A 1 ATOM 2487 N N . ASN A 0 326 . 32.863 49.541 -23.915 1.00 32.30 326 A 1 ATOM 2488 C CA . ASN A 0 326 . 31.974 50.554 -24.514 1.00 32.30 326 A 1 ATOM 2489 C C . ASN A 0 326 . 30.735 50.780 -23.609 1.00 32.30 326 A 1 ATOM 2490 C CB . ASN A 0 326 . 31.600 50.174 -25.966 1.00 32.30 326 A 1 ATOM 2491 O O . ASN A 0 326 . 30.202 49.817 -23.065 1.00 32.30 326 A 1 ATOM 2492 C CG . ASN A 0 326 . 31.506 51.386 -26.880 1.00 32.30 326 A 1 ATOM 2493 N ND2 . ASN A 0 326 . 31.372 51.179 -28.169 1.00 32.30 326 A 1 ATOM 2494 O OD1 . ASN A 0 326 . 31.569 52.529 -26.459 1.00 32.30 326 A 1 ATOM 2495 N N . SER A 0 327 . 30.312 52.028 -23.376 1.00 34.93 327 A 1 ATOM 2496 C CA . SER A 0 327 . 29.238 52.389 -22.416 1.00 34.93 327 A 1 ATOM 2497 C C . SER A 0 327 . 27.877 52.534 -23.118 1.00 34.93 327 A 1 ATOM 2498 C CB . SER A 0 327 . 29.603 53.695 -21.702 1.00 34.93 327 A 1 ATOM 2499 O O . SER A 0 327 . 27.826 53.208 -24.140 1.00 34.93 327 A 1 ATOM 2500 O OG . SER A 0 327 . 29.959 54.685 -22.648 1.00 34.93 327 A 1 ATOM 2501 N N . SER A 0 328 . 26.762 51.908 -22.717 1.00 34.17 328 A 1 ATOM 2502 C CA . SER A 0 328 . 26.097 51.726 -21.400 1.00 34.17 328 A 1 ATOM 2503 C C . SER A 0 328 . 24.994 52.776 -21.140 1.00 34.17 328 A 1 ATOM 2504 C CB . SER A 0 328 . 27.026 51.527 -20.197 1.00 34.17 328 A 1 ATOM 2505 O O . SER A 0 328 . 25.250 53.978 -21.129 1.00 34.17 328 A 1 ATOM 2506 O OG . SER A 0 328 . 26.245 51.163 -19.079 1.00 34.17 328 A 1 ATOM 2507 N N . TYR A 0 329 . 23.755 52.292 -20.978 1.00 30.03 329 A 1 ATOM 2508 C CA . TYR A 0 329 . 22.488 53.046 -20.879 1.00 30.03 329 A 1 ATOM 2509 C C . TYR A 0 329 . 22.072 53.318 -19.419 1.00 30.03 329 A 1 ATOM 2510 C CB . TYR A 0 329 . 21.375 52.233 -21.578 1.00 30.03 329 A 1 ATOM 2511 O O . TYR A 0 329 . 22.524 52.628 -18.506 1.00 30.03 329 A 1 ATOM 2512 C CG . TYR A 0 329 . 21.010 52.663 -22.987 1.00 30.03 329 A 1 ATOM 2513 C CD1 . TYR A 0 329 . 19.795 53.342 -23.217 1.00 30.03 329 A 1 ATOM 2514 C CD2 . TYR A 0 329 . 21.838 52.323 -24.074 1.00 30.03 329 A 1 ATOM 2515 C CE1 . TYR A 0 329 . 19.402 53.671 -24.529 1.00 30.03 329 A 1 ATOM 2516 C CE2 . TYR A 0 329 . 21.449 52.654 -25.388 1.00 30.03 329 A 1 ATOM 2517 O OH . TYR A 0 329 . 19.849 53.618 -26.888 1.00 30.03 329 A 1 ATOM 2518 C CZ . TYR A 0 329 . 20.228 53.321 -25.618 1.00 30.03 329 A 1 ATOM 2519 N N . ARG A 0 330 . 21.142 54.266 -19.173 1.00 34.68 330 A 1 ATOM 2520 C CA . ARG A 0 330 . 20.601 54.499 -17.815 1.00 34.68 330 A 1 ATOM 2521 C C . ARG A 0 330 . 19.143 55.004 -17.750 1.00 34.68 330 A 1 ATOM 2522 C CB . ARG A 0 330 . 21.557 55.455 -17.062 1.00 34.68 330 A 1 ATOM 2523 O O . ARG A 0 330 . 18.884 56.143 -18.114 1.00 34.68 330 A 1 ATOM 2524 C CG . ARG A 0 330 . 21.619 55.118 -15.566 1.00 34.68 330 A 1 ATOM 2525 C CD . ARG A 0 330 . 22.527 56.091 -14.802 1.00 34.68 330 A 1 ATOM 2526 N NE . ARG A 0 330 . 22.872 55.554 -13.468 1.00 34.68 330 A 1 ATOM 2527 N NH1 . ARG A 0 330 . 22.747 57.483 -12.216 1.00 34.68 330 A 1 ATOM 2528 N NH2 . ARG A 0 330 . 23.356 55.572 -11.247 1.00 34.68 330 A 1 ATOM 2529 C CZ . ARG A 0 330 . 22.985 56.205 -12.323 1.00 34.68 330 A 1 ATOM 2530 N N . HIS A 0 331 . 18.271 54.196 -17.120 1.00 32.60 331 A 1 ATOM 2531 C CA . HIS A 0 331 . 16.950 54.538 -16.524 1.00 32.60 331 A 1 ATOM 2532 C C . HIS A 0 331 . 15.829 55.012 -17.504 1.00 32.60 331 A 1 ATOM 2533 C CB . HIS A 0 331 . 17.199 55.466 -15.316 1.00 32.60 331 A 1 ATOM 2534 O O . HIS A 0 331 . 16.117 55.489 -18.589 1.00 32.60 331 A 1 ATOM 2535 C CG . HIS A 0 331 . 17.957 54.854 -14.155 1.00 32.60 331 A 1 ATOM 2536 C CD2 . HIS A 0 331 . 18.296 55.513 -13.004 1.00 32.60 331 A 1 ATOM 2537 N ND1 . HIS A 0 331 . 18.381 53.546 -13.998 1.00 32.60 331 A 1 ATOM 2538 C CE1 . HIS A 0 331 . 18.959 53.432 -12.789 1.00 32.60 331 A 1 ATOM 2539 N NE2 . HIS A 0 331 . 18.944 54.614 -12.156 1.00 32.60 331 A 1 ATOM 2540 N N . LYS A 0 332 . 14.515 54.885 -17.214 1.00 37.87 332 A 1 ATOM 2541 C CA . LYS A 0 332 . 13.827 54.989 -15.905 1.00 37.87 332 A 1 ATOM 2542 C C . LYS A 0 332 . 12.434 54.292 -15.823 1.00 37.87 332 A 1 ATOM 2543 C CB . LYS A 0 332 . 13.649 56.510 -15.692 1.00 37.87 332 A 1 ATOM 2544 O O . LYS A 0 332 . 11.494 54.732 -16.465 1.00 37.87 332 A 1 ATOM 2545 C CG . LYS A 0 332 . 13.193 56.942 -14.293 1.00 37.87 332 A 1 ATOM 2546 C CD . LYS A 0 332 . 13.100 58.477 -14.269 1.00 37.87 332 A 1 ATOM 2547 C CE . LYS A 0 332 . 12.663 58.986 -12.893 1.00 37.87 332 A 1 ATOM 2548 N NZ . LYS A 0 332 . 12.512 60.464 -12.888 1.00 37.87 332 A 1 ATOM 2549 N N . ILE A 0 333 . 12.348 53.255 -14.979 1.00 35.04 333 A 1 ATOM 2550 C CA . ILE A 0 333 . 11.298 52.837 -13.998 1.00 35.04 333 A 1 ATOM 2551 C C . ILE A 0 333 . 9.897 53.525 -14.017 1.00 35.04 333 A 1 ATOM 2552 C CB . ILE A 0 333 . 11.891 53.041 -12.561 1.00 35.04 333 A 1 ATOM 2553 O O . ILE A 0 333 . 9.865 54.753 -13.983 1.00 35.04 333 A 1 ATOM 2554 C CG1 . ILE A 0 333 . 13.430 52.840 -12.445 1.00 35.04 333 A 1 ATOM 2555 C CG2 . ILE A 0 333 . 11.192 52.117 -11.548 1.00 35.04 333 A 1 ATOM 2556 C CD1 . ILE A 0 333 . 14.022 53.092 -11.052 1.00 35.04 333 A 1 ATOM 2557 N N . ILE A 0 334 . 8.784 52.750 -13.877 1.00 33.83 334 A 1 ATOM 2558 C CA . ILE A 0 334 . 7.672 52.872 -12.860 1.00 33.83 334 A 1 ATOM 2559 C C . ILE A 0 334 . 6.424 51.981 -13.166 1.00 33.83 334 A 1 ATOM 2560 C CB . ILE A 0 334 . 7.245 54.351 -12.599 1.00 33.83 334 A 1 ATOM 2561 O O . ILE A 0 334 . 5.916 52.028 -14.278 1.00 33.83 334 A 1 ATOM 2562 C CG1 . ILE A 0 334 . 8.165 54.976 -11.514 1.00 33.83 334 A 1 ATOM 2563 C CG2 . ILE A 0 334 . 5.791 54.534 -12.112 1.00 33.83 334 A 1 ATOM 2564 C CD1 . ILE A 0 334 . 8.257 56.506 -11.588 1.00 33.83 334 A 1 ATOM 2565 N N . GLY A 0 335 . 5.884 51.277 -12.142 1.00 34.32 335 A 1 ATOM 2566 C CA . GLY A 0 335 . 4.511 50.691 -12.053 1.00 34.32 335 A 1 ATOM 2567 C C . GLY A 0 335 . 4.261 49.365 -12.811 1.00 34.32 335 A 1 ATOM 2568 O O . GLY A 0 335 . 4.444 49.339 -14.017 1.00 34.32 335 A 1 ATOM 2569 N N . SER A 0 336 . 3.886 48.197 -12.255 1.00 33.57 336 A 1 ATOM 2570 C CA . SER A 0 336 . 3.267 47.725 -10.987 1.00 33.57 336 A 1 ATOM 2571 C C . SER A 0 336 . 1.734 47.828 -10.855 1.00 33.57 336 A 1 ATOM 2572 C CB . SER A 0 336 . 3.954 48.233 -9.711 1.00 33.57 336 A 1 ATOM 2573 O O . SER A 0 336 . 1.226 48.912 -10.581 1.00 33.57 336 A 1 ATOM 2574 O OG . SER A 0 336 . 3.530 47.440 -8.616 1.00 33.57 336 A 1 ATOM 2575 N N . HIS A 0 337 . 1.027 46.680 -10.919 1.00 37.22 337 A 1 ATOM 2576 C CA . HIS A 0 337 . 0.191 46.198 -9.798 1.00 37.22 337 A 1 ATOM 2577 C C . HIS A 0 337 . -0.150 44.685 -9.868 1.00 37.22 337 A 1 ATOM 2578 C CB . HIS A 0 337 . -1.088 47.032 -9.581 1.00 37.22 337 A 1 ATOM 2579 O O . HIS A 0 337 . 0.194 44.004 -10.831 1.00 37.22 337 A 1 ATOM 2580 C CG . HIS A 0 337 . -1.321 47.218 -8.101 1.00 37.22 337 A 1 ATOM 2581 C CD2 . HIS A 0 337 . -0.511 47.927 -7.253 1.00 37.22 337 A 1 ATOM 2582 N ND1 . HIS A 0 337 . -2.272 46.589 -7.326 1.00 37.22 337 A 1 ATOM 2583 C CE1 . HIS A 0 337 . -2.045 46.927 -6.043 1.00 37.22 337 A 1 ATOM 2584 N NE2 . HIS A 0 337 . -0.972 47.726 -5.949 1.00 37.22 337 A 1 ATOM 2585 N N . ARG A 0 338 . -0.783 44.166 -8.802 1.00 30.49 338 A 1 ATOM 2586 C CA . ARG A 0 338 . -1.027 42.738 -8.493 1.00 30.49 338 A 1 ATOM 2587 C C . ARG A 0 338 . -2.340 42.171 -9.054 1.00 30.49 338 A 1 ATOM 2588 C CB . ARG A 0 338 . -1.078 42.565 -6.959 1.00 30.49 338 A 1 ATOM 2589 O O . ARG A 0 338 . -3.317 42.903 -9.179 1.00 30.49 338 A 1 ATOM 2590 C CG . ARG A 0 338 . 0.199 42.991 -6.223 1.00 30.49 338 A 1 ATOM 2591 C CD . ARG A 0 338 . 0.004 42.902 -4.703 1.00 30.49 338 A 1 ATOM 2592 N NE . ARG A 0 338 . 1.268 43.200 -4.014 1.00 30.49 338 A 1 ATOM 2593 N NH1 . ARG A 0 338 . 0.515 43.648 -1.884 1.00 30.49 338 A 1 ATOM 2594 N NH2 . ARG A 0 338 . 2.689 43.825 -2.394 1.00 30.49 338 A 1 ATOM 2595 C CZ . ARG A 0 338 . 1.475 43.560 -2.765 1.00 30.49 338 A 1 ATOM 2596 N N . PHE A 0 339 . -2.395 40.841 -9.182 1.00 29.92 339 A 1 ATOM 2597 C CA . PHE A 0 339 . -3.613 40.049 -8.951 1.00 29.92 339 A 1 ATOM 2598 C C . PHE A 0 339 . -3.482 39.259 -7.640 1.00 29.92 339 A 1 ATOM 2599 C CB . PHE A 0 339 . -3.920 39.122 -10.139 1.00 29.92 339 A 1 ATOM 2600 O O . PHE A 0 339 . -2.374 38.903 -7.239 1.00 29.92 339 A 1 ATOM 2601 C CG . PHE A 0 339 . -4.925 39.720 -11.101 1.00 29.92 339 A 1 ATOM 2602 C CD1 . PHE A 0 339 . -6.304 39.577 -10.850 1.00 29.92 339 A 1 ATOM 2603 C CD2 . PHE A 0 339 . -4.489 40.451 -12.221 1.00 29.92 339 A 1 ATOM 2604 C CE1 . PHE A 0 339 . -7.243 40.166 -11.715 1.00 29.92 339 A 1 ATOM 2605 C CE2 . PHE A 0 339 . -5.429 41.035 -13.089 1.00 29.92 339 A 1 ATOM 2606 C CZ . PHE A 0 339 . -6.805 40.895 -12.835 1.00 29.92 339 A 1 ATOM 2607 N N . SER A 0 340 . -4.610 39.008 -6.978 1.00 34.87 340 A 1 ATOM 2608 C CA . SER A 0 340 . -4.725 38.219 -5.746 1.00 34.87 340 A 1 ATOM 2609 C C . SER A 0 340 . -5.583 36.977 -5.978 1.00 34.87 340 A 1 ATOM 2610 C CB . SER A 0 340 . -5.335 39.070 -4.625 1.00 34.87 340 A 1 ATOM 2611 O O . SER A 0 340 . -6.469 36.986 -6.832 1.00 34.87 340 A 1 ATOM 2612 O OG . SER A 0 340 . -6.581 39.611 -5.028 1.00 34.87 340 A 1 ATOM 2613 N N . GLU A 0 341 . -5.354 35.935 -5.185 1.00 27.25 341 A 1 ATOM 2614 C CA . GLU A 0 341 . -6.183 34.727 -5.150 1.00 27.25 341 A 1 ATOM 2615 C C . GLU A 0 341 . -7.638 35.036 -4.763 1.00 27.25 341 A 1 ATOM 2616 C CB . GLU A 0 341 . -5.609 33.766 -4.095 1.00 27.25 341 A 1 ATOM 2617 O O . GLU A 0 341 . -7.891 35.976 -4.005 1.00 27.25 341 A 1 ATOM 2618 C CG . GLU A 0 341 . -4.171 33.311 -4.389 1.00 27.25 341 A 1 ATOM 2619 C CD . GLU A 0 341 . -3.518 32.750 -3.124 1.00 27.25 341 A 1 ATOM 2620 O OE1 . GLU A 0 341 . -3.307 31.519 -3.076 1.00 27.25 341 A 1 ATOM 2621 O OE2 . GLU A 0 341 . -3.234 33.578 -2.228 1.00 27.25 341 A 1 ATOM 2622 N N . ASN A 0 342 . -8.582 34.205 -5.226 1.00 33.85 342 A 1 ATOM 2623 C CA . ASN A 0 342 . -9.723 33.759 -4.415 1.00 33.85 342 A 1 ATOM 2624 C C . ASN A 0 342 . -10.545 32.639 -5.090 1.00 33.85 342 A 1 ATOM 2625 C CB . ASN A 0 342 . -10.651 34.941 -4.043 1.00 33.85 342 A 1 ATOM 2626 O O . ASN A 0 342 . -10.944 32.759 -6.241 1.00 33.85 342 A 1 ATOM 2627 C CG . ASN A 0 342 . -10.439 35.424 -2.615 1.00 33.85 342 A 1 ATOM 2628 N ND2 . ASN A 0 342 . -10.651 36.690 -2.348 1.00 33.85 342 A 1 ATOM 2629 O OD1 . ASN A 0 342 . -10.135 34.674 -1.704 1.00 33.85 342 A 1 ATOM 2630 N N . VAL A 0 343 . -10.873 31.619 -4.288 1.00 32.58 343 A 1 ATOM 2631 C CA . VAL A 0 343 . -12.174 30.914 -4.240 1.00 32.58 343 A 1 ATOM 2632 C C . VAL A 0 343 . -12.704 30.226 -5.523 1.00 32.58 343 A 1 ATOM 2633 C CB . VAL A 0 343 . -13.227 31.839 -3.579 1.00 32.58 343 A 1 ATOM 2634 O O . VAL A 0 343 . -13.425 30.807 -6.319 1.00 32.58 343 A 1 ATOM 2635 C CG1 . VAL A 0 343 . -14.598 31.187 -3.359 1.00 32.58 343 A 1 ATOM 2636 C CG2 . VAL A 0 343 . -12.765 32.276 -2.177 1.00 32.58 343 A 1 ATOM 2637 N N . LEU A 0 344 . -12.461 28.908 -5.571 1.00 30.39 344 A 1 ATOM 2638 C CA . LEU A 0 344 . -13.475 27.828 -5.555 1.00 30.39 344 A 1 ATOM 2639 C C . LEU A 0 344 . -14.561 27.711 -6.669 1.00 30.39 344 A 1 ATOM 2640 C CB . LEU A 0 344 . -14.136 27.832 -4.154 1.00 30.39 344 A 1 ATOM 2641 O O . LEU A 0 344 . -15.382 28.594 -6.872 1.00 30.39 344 A 1 ATOM 2642 C CG . LEU A 0 344 . -14.632 26.477 -3.624 1.00 30.39 344 A 1 ATOM 2643 C CD1 . LEU A 0 344 . -13.470 25.616 -3.127 1.00 30.39 344 A 1 ATOM 2644 C CD2 . LEU A 0 344 . -15.592 26.696 -2.454 1.00 30.39 344 A 1 ATOM 2645 N N . ALA A 0 345 . -14.692 26.467 -7.165 1.00 31.36 345 A 1 ATOM 2646 C CA . ALA A 0 345 . -15.867 25.811 -7.780 1.00 31.36 345 A 1 ATOM 2647 C C . ALA A 0 345 . -16.191 25.964 -9.295 1.00 31.36 345 A 1 ATOM 2648 C CB . ALA A 0 345 . -17.120 26.008 -6.906 1.00 31.36 345 A 1 ATOM 2649 O O . ALA A 0 345 . -16.341 27.046 -9.842 1.00 31.36 345 A 1 ATOM 2650 N N . SER A 0 346 . -16.503 24.800 -9.896 1.00 30.49 346 A 1 ATOM 2651 C CA . SER A 0 346 . -17.436 24.574 -11.025 1.00 30.49 346 A 1 ATOM 2652 C C . SER A 0 346 . -17.033 24.859 -12.494 1.00 30.49 346 A 1 ATOM 2653 C CB . SER A 0 346 . -18.820 25.141 -10.683 1.00 30.49 346 A 1 ATOM 2654 O O . SER A 0 346 . -17.709 25.618 -13.185 1.00 30.49 346 A 1 ATOM 2655 O OG . SER A 0 346 . -19.769 24.626 -11.593 1.00 30.49 346 A 1 ATOM 2656 N N . ALA A 0 347 . -16.071 24.092 -13.020 1.00 36.01 347 A 1 ATOM 2657 C CA . ALA A 0 347 . -16.008 23.550 -14.400 1.00 36.01 347 A 1 ATOM 2658 C C . ALA A 0 347 . -14.909 22.459 -14.393 1.00 36.01 347 A 1 ATOM 2659 C CB . ALA A 0 347 . -15.657 24.667 -15.395 1.00 36.01 347 A 1 ATOM 2660 O O . ALA A 0 347 . -13.880 22.679 -13.763 1.00 36.01 347 A 1 ATOM 2661 N N . LYS A 0 348 . -15.003 21.229 -14.917 1.00 37.44 348 A 1 ATOM 2662 C CA . LYS A 0 348 . -15.878 20.528 -15.878 1.00 37.44 348 A 1 ATOM 2663 C C . LYS A 0 348 . -15.842 21.019 -17.334 1.00 37.44 348 A 1 ATOM 2664 C CB . LYS A 0 348 . -17.289 20.179 -15.354 1.00 37.44 348 A 1 ATOM 2665 O O . LYS A 0 348 . -16.362 22.080 -17.650 1.00 37.44 348 A 1 ATOM 2666 C CG . LYS A 0 348 . -17.303 18.730 -14.827 1.00 37.44 348 A 1 ATOM 2667 C CD . LYS A 0 348 . -18.699 18.212 -14.462 1.00 37.44 348 A 1 ATOM 2668 C CE . LYS A 0 348 . -18.557 16.754 -14.003 1.00 37.44 348 A 1 ATOM 2669 N NZ . LYS A 0 348 . -19.873 16.138 -13.707 1.00 37.44 348 A 1 ATOM 2670 N N . ASP A 0 349 . -15.311 20.115 -18.162 1.00 34.14 349 A 1 ATOM 2671 C CA . ASP A 0 349 . -15.213 20.077 -19.626 1.00 34.14 349 A 1 ATOM 2672 C C . ASP A 0 349 . -14.260 21.098 -20.290 1.00 34.14 349 A 1 ATOM 2673 C CB . ASP A 0 349 . -16.621 19.956 -20.244 1.00 34.14 349 A 1 ATOM 2674 O O . ASP A 0 349 . -14.001 22.167 -19.749 1.00 34.14 349 A 1 ATOM 2675 C CG . ASP A 0 349 . -17.445 18.816 -19.609 1.00 34.14 349 A 1 ATOM 2676 O OD1 . ASP A 0 349 . -16.830 17.824 -19.144 1.00 34.14 349 A 1 ATOM 2677 O OD2 . ASP A 0 349 . -18.689 18.940 -19.558 1.00 34.14 349 A 1 ATOM 2678 N N . ILE A 0 350 . -13.752 20.730 -21.485 1.00 36.76 350 A 1 ATOM 2679 C CA . ILE A 0 350 . -12.718 21.410 -22.314 1.00 36.76 350 A 1 ATOM 2680 C C . ILE A 0 350 . -11.265 21.264 -21.777 1.00 36.76 350 A 1 ATOM 2681 C CB . ILE A 0 350 . -13.085 22.907 -22.567 1.00 36.76 350 A 1 ATOM 2682 O O . ILE A 0 350 . -10.988 21.647 -20.649 1.00 36.76 350 A 1 ATOM 2683 C CG1 . ILE A 0 350 . -14.547 23.097 -23.051 1.00 36.76 350 A 1 ATOM 2684 C CG2 . ILE A 0 350 . -12.135 23.603 -23.563 1.00 36.76 350 A 1 ATOM 2685 C CD1 . ILE A 0 350 . -15.000 24.563 -23.114 1.00 36.76 350 A 1 ATOM 2686 N N . LEU A 0 351 . -10.246 20.808 -22.532 1.00 34.59 351 A 1 ATOM 2687 C CA . LEU A 0 351 . -10.185 19.892 -23.693 1.00 34.59 351 A 1 ATOM 2688 C C . LEU A 0 351 . -8.727 19.378 -23.889 1.00 34.59 351 A 1 ATOM 2689 C CB . LEU A 0 351 . -10.620 20.591 -25.005 1.00 34.59 351 A 1 ATOM 2690 O O . LEU A 0 351 . -7.773 20.015 -23.452 1.00 34.59 351 A 1 ATOM 2691 C CG . LEU A 0 351 . -11.215 19.641 -26.066 1.00 34.59 351 A 1 ATOM 2692 C CD1 . LEU A 0 351 . -12.647 19.235 -25.703 1.00 34.59 351 A 1 ATOM 2693 C CD2 . LEU A 0 351 . -11.256 20.314 -27.436 1.00 34.59 351 A 1 ATOM 2694 N N . CYS A 0 352 . -8.561 18.268 -24.616 1.00 33.98 352 A 1 ATOM 2695 C CA . CYS A 0 352 . -7.361 17.910 -25.399 1.00 33.98 352 A 1 ATOM 2696 C C . CYS A 0 352 . -6.977 19.013 -26.418 1.00 33.98 352 A 1 ATOM 2697 C CB . CYS A 0 352 . -7.763 16.644 -26.177 1.00 33.98 352 A 1 ATOM 2698 O O . CYS A 0 352 . -7.838 19.805 -26.787 1.00 33.98 352 A 1 ATOM 2699 S SG . CYS A 0 352 . -7.988 15.243 -25.047 1.00 33.98 352 A 1 ATOM 2700 N N . SER A 0 353 . -5.786 19.098 -27.024 1.00 34.17 353 A 1 ATOM 2701 C CA . SER A 0 353 . -4.448 18.483 -26.858 1.00 34.17 353 A 1 ATOM 2702 C C . SER A 0 353 . -3.471 19.304 -27.727 1.00 34.17 353 A 1 ATOM 2703 C CB . SER A 0 353 . -4.383 17.050 -27.414 1.00 34.17 353 A 1 ATOM 2704 O O . SER A 0 353 . -3.930 19.963 -28.655 1.00 34.17 353 A 1 ATOM 2705 O OG . SER A 0 353 . -4.671 16.104 -26.407 1.00 34.17 353 A 1 ATOM 2706 N N . ASN A 0 354 . -2.153 19.237 -27.496 1.00 34.64 354 A 1 ATOM 2707 C CA . ASN A 0 354 . -1.118 19.646 -28.468 1.00 34.64 354 A 1 ATOM 2708 C C . ASN A 0 354 . 0.239 19.029 -28.083 1.00 34.64 354 A 1 ATOM 2709 C CB . ASN A 0 354 . -0.969 21.186 -28.496 1.00 34.64 354 A 1 ATOM 2710 O O . ASN A 0 354 . 0.809 19.467 -27.091 1.00 34.64 354 A 1 ATOM 2711 C CG . ASN A 0 354 . -1.887 21.884 -29.480 1.00 34.64 354 A 1 ATOM 2712 N ND2 . ASN A 0 354 . -2.523 22.960 -29.076 1.00 34.64 354 A 1 ATOM 2713 O OD1 . ASN A 0 354 . -2.020 21.516 -30.632 1.00 34.64 354 A 1 ATOM 2714 N N . ASP A 0 355 . 0.711 18.031 -28.841 1.00 38.43 355 A 1 ATOM 2715 C CA . ASP A 0 355 . 2.137 17.697 -29.067 1.00 38.43 355 A 1 ATOM 2716 C C . ASP A 0 355 . 2.248 16.421 -29.933 1.00 38.43 355 A 1 ATOM 2717 C CB . ASP A 0 355 . 2.978 17.578 -27.762 1.00 38.43 355 A 1 ATOM 2718 O O . ASP A 0 355 . 2.632 15.358 -29.461 1.00 38.43 355 A 1 ATOM 2719 C CG . ASP A 0 355 . 3.838 18.813 -27.438 1.00 38.43 355 A 1 ATOM 2720 O OD1 . ASP A 0 355 . 4.037 19.671 -28.334 1.00 38.43 355 A 1 ATOM 2721 O OD2 . ASP A 0 355 . 4.384 18.844 -26.309 1.00 38.43 355 A 1 ATOM 2722 N N . ASP A 0 356 . 1.895 16.527 -31.218 1.00 40.96 356 A 1 ATOM 2723 C CA . ASP A 0 356 . 2.252 15.542 -32.252 1.00 40.96 356 A 1 ATOM 2724 C C . ASP A 0 356 . 2.412 16.276 -33.596 1.00 40.96 356 A 1 ATOM 2725 C CB . ASP A 0 356 . 1.210 14.406 -32.358 1.00 40.96 356 A 1 ATOM 2726 O O . ASP A 0 356 . 1.459 16.853 -34.122 1.00 40.96 356 A 1 ATOM 2727 C CG . ASP A 0 356 . 1.531 13.185 -31.479 1.00 40.96 356 A 1 ATOM 2728 O OD1 . ASP A 0 356 . 2.694 12.718 -31.531 1.00 40.96 356 A 1 ATOM 2729 O OD2 . ASP A 0 356 . 0.587 12.676 -30.829 1.00 40.96 356 A 1 ATOM 2730 N N . ASN A 0 357 . 3.632 16.283 -34.141 1.00 38.08 357 A 1 ATOM 2731 C CA . ASN A 0 357 . 3.948 16.816 -35.470 1.00 38.08 357 A 1 ATOM 2732 C C . ASN A 0 357 . 4.390 15.664 -36.380 1.00 38.08 357 A 1 ATOM 2733 C CB . ASN A 0 357 . 5.043 17.906 -35.388 1.00 38.08 357 A 1 ATOM 2734 O O . ASN A 0 357 . 5.580 15.381 -36.472 1.00 38.08 357 A 1 ATOM 2735 C CG . ASN A 0 357 . 4.505 19.312 -35.240 1.00 38.08 357 A 1 ATOM 2736 N ND2 . ASN A 0 357 . 4.694 19.935 -34.101 1.00 38.08 357 A 1 ATOM 2737 O OD1 . ASN A 0 357 . 3.944 19.892 -36.155 1.00 38.08 357 A 1 ATOM 2738 N N . ASP A 0 358 . 3.441 15.047 -37.081 1.00 40.89 358 A 1 ATOM 2739 C CA . ASP A 0 358 . 3.714 14.251 -38.281 1.00 40.89 358 A 1 ATOM 2740 C C . ASP A 0 358 . 2.518 14.368 -39.237 1.00 40.89 358 A 1 ATOM 2741 C CB . ASP A 0 358 . 4.046 12.783 -37.933 1.00 40.89 358 A 1 ATOM 2742 O O . ASP A 0 358 . 1.399 13.959 -38.928 1.00 40.89 358 A 1 ATOM 2743 C CG . ASP A 0 358 . 5.545 12.458 -38.044 1.00 40.89 358 A 1 ATOM 2744 O OD1 . ASP A 0 358 . 6.186 12.982 -38.987 1.00 40.89 358 A 1 ATOM 2745 O OD2 . ASP A 0 358 . 6.023 11.611 -37.253 1.00 40.89 358 A 1 ATOM 2746 N N . GLY A 0 359 . 2.733 15.004 -40.390 1.00 33.86 359 A 1 ATOM 2747 C CA . GLY A 0 359 . 1.666 15.361 -41.325 1.00 33.86 359 A 1 ATOM 2748 C C . GLY A 0 359 . 1.719 14.558 -42.619 1.00 33.86 359 A 1 ATOM 2749 O O . GLY A 0 359 . 2.571 14.822 -43.465 1.00 33.86 359 A 1 ATOM 2750 N N . ILE A 0 360 . 0.754 13.656 -42.829 1.00 37.16 360 A 1 ATOM 2751 C CA . ILE A 0 360 . 0.467 13.061 -44.146 1.00 37.16 360 A 1 ATOM 2752 C C . ILE A 0 360 . -1.000 13.283 -44.535 1.00 37.16 360 A 1 ATOM 2753 C CB . ILE A 0 360 . 0.975 11.600 -44.255 1.00 37.16 360 A 1 ATOM 2754 O O . ILE A 0 360 . -1.920 13.296 -43.721 1.00 37.16 360 A 1 ATOM 2755 C CG1 . ILE A 0 360 . 2.514 11.640 -44.438 1.00 37.16 360 A 1 ATOM 2756 C CG2 . ILE A 0 360 . 0.321 10.818 -45.414 1.00 37.16 360 A 1 ATOM 2757 C CD1 . ILE A 0 360 . 3.207 10.276 -44.518 1.00 37.16 360 A 1 ATOM 2758 N N . HIS A 0 361 . -1.182 13.531 -45.826 1.00 33.53 361 A 1 ATOM 2759 C CA . HIS A 0 361 . -2.351 14.133 -46.449 1.00 33.53 361 A 1 ATOM 2760 C C . HIS A 0 361 . -3.391 13.078 -46.871 1.00 33.53 361 A 1 ATOM 2761 C CB . HIS A 0 361 . -1.772 14.897 -47.654 1.00 33.53 361 A 1 ATOM 2762 O O . HIS A 0 361 . -3.042 12.128 -47.566 1.00 33.53 361 A 1 ATOM 2763 C CG . HIS A 0 361 . -2.648 15.930 -48.302 1.00 33.53 361 A 1 ATOM 2764 C CD2 . HIS A 0 361 . -2.528 17.285 -48.149 1.00 33.53 361 A 1 ATOM 2765 N ND1 . HIS A 0 361 . -3.541 15.709 -49.321 1.00 33.53 361 A 1 ATOM 2766 C CE1 . HIS A 0 361 . -3.960 16.907 -49.763 1.00 33.53 361 A 1 ATOM 2767 N NE2 . HIS A 0 361 . -3.373 17.898 -49.081 1.00 33.53 361 A 1 ATOM 2768 N N . CYS A 0 362 . -4.681 13.294 -46.585 1.00 34.16 362 A 1 ATOM 2769 C CA . CYS A 0 362 . -5.783 12.521 -47.180 1.00 34.16 362 A 1 ATOM 2770 C C . CYS A 0 362 . -6.919 13.443 -47.650 1.00 34.16 362 A 1 ATOM 2771 C CB . CYS A 0 362 . -6.253 11.421 -46.214 1.00 34.16 362 A 1 ATOM 2772 O O . CYS A 0 362 . -7.267 14.416 -46.983 1.00 34.16 362 A 1 ATOM 2773 S SG . CYS A 0 362 . -5.561 9.835 -46.771 1.00 34.16 362 A 1 ATOM 2774 N N . ARG A 0 363 . -7.468 13.177 -48.844 1.00 35.15 363 A 1 ATOM 2775 C CA . ARG A 0 363 . -8.419 14.075 -49.526 1.00 35.15 363 A 1 ATOM 2776 C C . ARG A 0 363 . -9.874 13.801 -49.148 1.00 35.15 363 A 1 ATOM 2777 C CB . ARG A 0 363 . -8.268 13.988 -51.055 1.00 35.15 363 A 1 ATOM 2778 O O . ARG A 0 363 . -10.323 12.661 -49.142 1.00 35.15 363 A 1 ATOM 2779 C CG . ARG A 0 363 . -7.133 14.858 -51.614 1.00 35.15 363 A 1 ATOM 2780 C CD . ARG A 0 363 . -7.121 14.735 -53.146 1.00 35.15 363 A 1 ATOM 2781 N NE . ARG A 0 363 . -6.222 15.718 -53.785 1.00 35.15 363 A 1 ATOM 2782 N NH1 . ARG A 0 363 . -6.261 14.821 -55.902 1.00 35.15 363 A 1 ATOM 2783 N NH2 . ARG A 0 363 . -5.080 16.668 -55.515 1.00 35.15 363 A 1 ATOM 2784 C CZ . ARG A 0 363 . -5.862 15.731 -55.058 1.00 35.15 363 A 1 ATOM 2785 N N . LEU A 0 364 . -10.632 14.883 -48.980 1.00 29.12 364 A 1 ATOM 2786 C CA . LEU A 0 364 . -12.092 14.866 -48.936 1.00 29.12 364 A 1 ATOM 2787 C C . LEU A 0 364 . -12.691 14.501 -50.311 1.00 29.12 364 A 1 ATOM 2788 C CB . LEU A 0 364 . -12.580 16.261 -48.481 1.00 29.12 364 A 1 ATOM 2789 O O . LEU A 0 364 . -12.098 14.776 -51.356 1.00 29.12 364 A 1 ATOM 2790 C CG . LEU A 0 364 . -13.814 16.211 -47.563 1.00 29.12 364 A 1 ATOM 2791 C CD1 . LEU A 0 364 . -13.404 15.866 -46.130 1.00 29.12 364 A 1 ATOM 2792 C CD2 . LEU A 0 364 . -14.524 17.565 -47.552 1.00 29.12 364 A 1 ATOM 2793 N N . SER A 0 365 . -13.915 13.973 -50.330 1.00 35.08 365 A 1 ATOM 2794 C CA . SER A 0 365 . -14.784 13.971 -51.517 1.00 35.08 365 A 1 ATOM 2795 C C . SER A 0 365 . -16.244 14.112 -51.094 1.00 35.08 365 A 1 ATOM 2796 C CB . SER A 0 365 . -14.562 12.723 -52.374 1.00 35.08 365 A 1 ATOM 2797 O O . SER A 0 365 . -16.686 13.489 -50.135 1.00 35.08 365 A 1 ATOM 2798 O OG . SER A 0 365 . -13.399 12.933 -53.149 1.00 35.08 365 A 1 ATOM 2799 N N . GLN A 0 366 . -16.976 14.991 -51.778 1.00 34.10 366 A 1 ATOM 2800 C CA . GLN A 0 366 . -18.301 15.468 -51.372 1.00 34.10 366 A 1 ATOM 2801 C C . GLN A 0 366 . -19.422 14.790 -52.172 1.00 34.10 366 A 1 ATOM 2802 C CB . GLN A 0 366 . -18.383 16.986 -51.616 1.00 34.10 366 A 1 ATOM 2803 O O . GLN A 0 366 . -19.263 14.542 -53.369 1.00 34.10 366 A 1 ATOM 2804 C CG . GLN A 0 366 . -17.371 17.842 -50.830 1.00 34.10 366 A 1 ATOM 2805 C CD . GLN A 0 366 . -17.362 19.301 -51.291 1.00 34.10 366 A 1 ATOM 2806 N NE2 . GLN A 0 366 . -16.681 20.181 -50.592 1.00 34.10 366 A 1 ATOM 2807 O OE1 . GLN A 0 366 . -17.945 19.682 -52.291 1.00 34.10 366 A 1 ATOM 2808 N N . LYS A 0 367 . -20.602 14.617 -51.562 1.00 37.92 367 A 1 ATOM 2809 C CA . LYS A 0 367 . -21.883 14.578 -52.290 1.00 37.92 367 A 1 ATOM 2810 C C . LYS A 0 367 . -23.052 15.020 -51.403 1.00 37.92 367 A 1 ATOM 2811 C CB . LYS A 0 367 . -22.112 13.200 -52.947 1.00 37.92 367 A 1 ATOM 2812 O O . LYS A 0 367 . -23.000 14.877 -50.187 1.00 37.92 367 A 1 ATOM 2813 C CG . LYS A 0 367 . -22.250 13.382 -54.468 1.00 37.92 367 A 1 ATOM 2814 C CD . LYS A 0 367 . -22.278 12.047 -55.217 1.00 37.92 367 A 1 ATOM 2815 C CE . LYS A 0 367 . -22.342 12.322 -56.726 1.00 37.92 367 A 1 ATOM 2816 N NZ . LYS A 0 367 . -22.324 11.062 -57.509 1.00 37.92 367 A 1 ATOM 2817 N N . LEU A 0 368 . -24.061 15.626 -52.029 1.00 32.24 368 A 1 ATOM 2818 C CA . LEU A 0 368 . -25.135 16.383 -51.376 1.00 32.24 368 A 1 ATOM 2819 C C . LEU A 0 368 . -26.357 15.503 -51.031 1.00 32.24 368 A 1 ATOM 2820 C CB . LEU A 0 368 . -25.621 17.512 -52.313 1.00 32.24 368 A 1 ATOM 2821 O O . LEU A 0 368 . -26.670 14.597 -51.805 1.00 32.24 368 A 1 ATOM 2822 C CG . LEU A 0 368 . -24.681 18.703 -52.581 1.00 32.24 368 A 1 ATOM 2823 C CD1 . LEU A 0 368 . -23.421 18.348 -53.378 1.00 32.24 368 A 1 ATOM 2824 C CD2 . LEU A 0 368 . -25.450 19.746 -53.397 1.00 32.24 368 A 1 ATOM 2825 N N . PRO A 0 369 . -27.118 15.831 -49.968 1.00 35.95 369 A 1 ATOM 2826 C CA . PRO A 0 369 . -28.515 15.427 -49.810 1.00 35.95 369 A 1 ATOM 2827 C C . PRO A 0 369 . -29.477 16.378 -50.559 1.00 35.95 369 A 1 ATOM 2828 C CB . PRO A 0 369 . -28.745 15.452 -48.298 1.00 35.95 369 A 1 ATOM 2829 O O . PRO A 0 369 . -29.135 17.524 -50.852 1.00 35.95 369 A 1 ATOM 2830 C CG . PRO A 0 369 . -27.887 16.637 -47.849 1.00 35.95 369 A 1 ATOM 2831 C CD . PRO A 0 369 . -26.704 16.634 -48.823 1.00 35.95 369 A 1 ATOM 2832 N N . VAL A 0 370 . -30.698 15.911 -50.844 1.00 36.17 370 A 1 ATOM 2833 C CA . VAL A 0 370 . -31.782 16.667 -51.514 1.00 36.17 370 A 1 ATOM 2834 C C . VAL A 0 370 . -33.049 16.664 -50.636 1.00 36.17 370 A 1 ATOM 2835 C CB . VAL A 0 370 . -32.008 16.142 -52.954 1.00 36.17 370 A 1 ATOM 2836 O O . VAL A 0 370 . -33.172 15.859 -49.716 1.00 36.17 370 A 1 ATOM 2837 C CG1 . VAL A 0 370 . -33.174 16.808 -53.701 1.00 36.17 370 A 1 ATOM 2838 C CG2 . VAL A 0 370 . -30.755 16.385 -53.812 1.00 36.17 370 A 1 ATOM 2839 N N . VAL A 0 371 . -33.950 17.623 -50.865 1.00 33.58 371 A 1 ATOM 2840 C CA . VAL A 0 371 . -34.988 18.090 -49.926 1.00 33.58 371 A 1 ATOM 2841 C C . VAL A 0 371 . -36.346 17.370 -50.069 1.00 33.58 371 A 1 ATOM 2842 C CB . VAL A 0 371 . -35.144 19.621 -50.108 1.00 33.58 371 A 1 ATOM 2843 O O . VAL A 0 371 . -36.794 17.117 -51.181 1.00 33.58 371 A 1 ATOM 2844 C CG1 . VAL A 0 371 . -36.229 20.265 -49.238 1.00 33.58 371 A 1 ATOM 2845 C CG2 . VAL A 0 371 . -33.831 20.352 -49.777 1.00 33.58 371 A 1 ATOM 2846 N N . ASN A 0 372 . -36.974 17.108 -48.909 1.00 30.12 372 A 1 ATOM 2847 C CA . ASN A 0 372 . -38.410 17.098 -48.523 1.00 30.12 372 A 1 ATOM 2848 C C . ASN A 0 372 . -39.518 17.297 -49.601 1.00 30.12 372 A 1 ATOM 2849 C CB . ASN A 0 372 . -38.542 18.189 -47.424 1.00 30.12 372 A 1 ATOM 2850 O O . ASN A 0 372 . -39.344 18.100 -50.518 1.00 30.12 372 A 1 ATOM 2851 C CG . ASN A 0 372 . -38.945 17.663 -46.059 1.00 30.12 372 A 1 ATOM 2852 N ND2 . ASN A 0 372 . -39.432 18.517 -45.193 1.00 30.12 372 A 1 ATOM 2853 O OD1 . ASN A 0 372 . -38.798 16.502 -45.736 1.00 30.12 372 A 1 ATOM 2854 N N . PRO A 0 373 . -40.735 16.722 -49.411 1.00 36.55 373 A 1 ATOM 2855 C CA . PRO A 0 373 . -41.726 17.404 -48.548 1.00 36.55 373 A 1 ATOM 2856 C C . PRO A 0 373 . -42.701 16.516 -47.725 1.00 36.55 373 A 1 ATOM 2857 C CB . PRO A 0 373 . -42.513 18.268 -49.540 1.00 36.55 373 A 1 ATOM 2858 O O . PRO A 0 373 . -42.722 15.293 -47.826 1.00 36.55 373 A 1 ATOM 2859 C CG . PRO A 0 373 . -42.649 17.345 -50.750 1.00 36.55 373 A 1 ATOM 2860 C CD . PRO A 0 373 . -41.501 16.339 -50.597 1.00 36.55 373 A 1 ATOM 2861 N N . CYS A 0 374 . -43.514 17.184 -46.895 1.00 29.05 374 A 1 ATOM 2862 C CA . CYS A 0 374 . -44.431 16.648 -45.872 1.00 29.05 374 A 1 ATOM 2863 C C . CYS A 0 374 . -45.863 16.349 -46.384 1.00 29.05 374 A 1 ATOM 2864 C CB . CYS A 0 374 . -44.554 17.729 -44.774 1.00 29.05 374 A 1 ATOM 2865 O O . CYS A 0 374 . -46.214 16.809 -47.470 1.00 29.05 374 A 1 ATOM 2866 S SG . CYS A 0 374 . -42.966 18.504 -44.329 1.00 29.05 374 A 1 ATOM 2867 N N . ASN A 0 375 . -46.721 15.709 -45.555 1.00 32.84 375 A 1 ATOM 2868 C CA . ASN A 0 375 . -47.997 16.287 -45.038 1.00 32.84 375 A 1 ATOM 2869 C C . ASN A 0 375 . -48.966 15.279 -44.357 1.00 32.84 375 A 1 ATOM 2870 C CB . ASN A 0 375 . -48.778 17.019 -46.152 1.00 32.84 375 A 1 ATOM 2871 O O . ASN A 0 375 . -49.034 14.142 -44.796 1.00 32.84 375 A 1 ATOM 2872 C CG . ASN A 0 375 . -48.349 18.469 -46.320 1.00 32.84 375 A 1 ATOM 2873 N ND2 . ASN A 0 375 . -48.741 19.104 -47.398 1.00 32.84 375 A 1 ATOM 2874 O OD1 . ASN A 0 375 . -47.681 19.061 -45.487 1.00 32.84 375 A 1 ATOM 2875 N N . HIS A 0 376 . -49.732 15.777 -43.359 1.00 33.92 376 A 1 ATOM 2876 C CA . HIS A 0 376 . -51.131 15.475 -42.931 1.00 33.92 376 A 1 ATOM 2877 C C . HIS A 0 376 . -51.711 14.023 -42.901 1.00 33.92 376 A 1 ATOM 2878 C CB . HIS A 0 376 . -52.052 16.376 -43.786 1.00 33.92 376 A 1 ATOM 2879 O O . HIS A 0 376 . -51.349 13.170 -43.693 1.00 33.92 376 A 1 ATOM 2880 C CG . HIS A 0 376 . -51.880 17.863 -43.544 1.00 33.92 376 A 1 ATOM 2881 C CD2 . HIS A 0 376 . -51.469 18.798 -44.458 1.00 33.92 376 A 1 ATOM 2882 N ND1 . HIS A 0 376 . -52.197 18.558 -42.397 1.00 33.92 376 A 1 ATOM 2883 C CE1 . HIS A 0 376 . -51.963 19.860 -42.611 1.00 33.92 376 A 1 ATOM 2884 N NE2 . HIS A 0 376 . -51.503 20.058 -43.856 1.00 33.92 376 A 1 ATOM 2885 N N . GLU A 0 377 . -52.754 13.681 -42.123 1.00 32.48 377 A 1 ATOM 2886 C CA . GLU A 0 377 . -53.229 14.118 -40.791 1.00 32.48 377 A 1 ATOM 2887 C C . GLU A 0 377 . -54.291 13.111 -40.262 1.00 32.48 377 A 1 ATOM 2888 C CB . GLU A 0 377 . -53.860 15.528 -40.802 1.00 32.48 377 A 1 ATOM 2889 O O . GLU A 0 377 . -55.062 12.553 -41.036 1.00 32.48 377 A 1 ATOM 2890 C CG . GLU A 0 377 . -53.881 16.170 -39.405 1.00 32.48 377 A 1 ATOM 2891 C CD . GLU A 0 377 . -54.376 17.623 -39.421 1.00 32.48 377 A 1 ATOM 2892 O OE1 . GLU A 0 377 . -55.152 17.982 -38.511 1.00 32.48 377 A 1 ATOM 2893 O OE2 . GLU A 0 377 . -53.917 18.368 -40.315 1.00 32.48 377 A 1 ATOM 2894 N N . GLN A 0 378 . -54.323 12.888 -38.942 1.00 30.95 378 A 1 ATOM 2895 C CA . GLN A 0 378 . -55.466 12.473 -38.098 1.00 30.95 378 A 1 ATOM 2896 C C . GLN A 0 378 . -56.716 11.811 -38.747 1.00 30.95 378 A 1 ATOM 2897 C CB . GLN A 0 378 . -55.875 13.748 -37.332 1.00 30.95 378 A 1 ATOM 2898 O O . GLN A 0 378 . -57.628 12.490 -39.213 1.00 30.95 378 A 1 ATOM 2899 C CG . GLN A 0 378 . -56.842 13.554 -36.161 1.00 30.95 378 A 1 ATOM 2900 C CD . GLN A 0 378 . -57.157 14.897 -35.505 1.00 30.95 378 A 1 ATOM 2901 N NE2 . GLN A 0 378 . -56.214 15.516 -34.828 1.00 30.95 378 A 1 ATOM 2902 O OE1 . GLN A 0 378 . -58.261 15.406 -35.563 1.00 30.95 378 A 1 ATOM 2903 N N . SER A 0 379 . -56.885 10.495 -38.554 1.00 32.49 379 A 1 ATOM 2904 C CA . SER A 0 379 . -58.220 9.886 -38.368 1.00 32.49 379 A 1 ATOM 2905 C C . SER A 0 379 . -58.149 8.665 -37.430 1.00 32.49 379 A 1 ATOM 2906 C CB . SER A 0 379 . -58.927 9.596 -39.701 1.00 32.49 379 A 1 ATOM 2907 O O . SER A 0 379 . -57.073 8.354 -36.916 1.00 32.49 379 A 1 ATOM 2908 O OG . SER A 0 379 . -58.468 8.408 -40.294 1.00 32.49 379 A 1 ATOM 2909 N N . ARG A 0 380 . -59.296 8.057 -37.100 1.00 30.09 380 A 1 ATOM 2910 C CA . ARG A 0 380 . -59.456 7.082 -36.004 1.00 30.09 380 A 1 ATOM 2911 C C . ARG A 0 380 . -59.614 5.633 -36.497 1.00 30.09 380 A 1 ATOM 2912 C CB . ARG A 0 380 . -60.682 7.474 -35.147 1.00 30.09 380 A 1 ATOM 2913 O O . ARG A 0 380 . -59.738 5.375 -37.686 1.00 30.09 380 A 1 ATOM 2914 C CG . ARG A 0 380 . -60.573 8.811 -34.407 1.00 30.09 380 A 1 ATOM 2915 C CD . ARG A 0 380 . -61.866 9.017 -33.605 1.00 30.09 380 A 1 ATOM 2916 N NE . ARG A 0 380 . -61.805 10.239 -32.776 1.00 30.09 380 A 1 ATOM 2917 N NH1 . ARG A 0 380 . -64.013 10.849 -32.937 1.00 30.09 380 A 1 ATOM 2918 N NH2 . ARG A 0 380 . -62.611 12.086 -31.721 1.00 30.09 380 A 1 ATOM 2919 C CZ . ARG A 0 380 . -62.807 11.047 -32.484 1.00 30.09 380 A 1 ATOM 2920 N N . ASP A 0 381 . -59.732 4.763 -35.496 1.00 32.27 381 A 1 ATOM 2921 C CA . ASP A 0 381 . -60.412 3.463 -35.474 1.00 32.27 381 A 1 ATOM 2922 C C . ASP A 0 381 . -59.550 2.201 -35.640 1.00 32.27 381 A 1 ATOM 2923 C CB . ASP A 0 381 . -61.755 3.461 -36.236 1.00 32.27 381 A 1 ATOM 2924 O O . ASP A 0 381 . -58.672 2.075 -36.488 1.00 32.27 381 A 1 ATOM 2925 C CG . ASP A 0 381 . -62.710 4.561 -35.737 1.00 32.27 381 A 1 ATOM 2926 O OD1 . ASP A 0 381 . -62.644 4.893 -34.527 1.00 32.27 381 A 1 ATOM 2927 O OD2 . ASP A 0 381 . -63.496 5.088 -36.552 1.00 32.27 381 A 1 ATOM 2928 N N . ILE A 0 382 . -59.825 1.257 -34.734 1.00 24.66 382 A 1 ATOM 2929 C CA . ILE A 0 382 . -59.157 -0.034 -34.565 1.00 24.66 382 A 1 ATOM 2930 C C . ILE A 0 382 . -60.069 -1.109 -35.158 1.00 24.66 382 A 1 ATOM 2931 C CB . ILE A 0 382 . -58.912 -0.308 -33.054 1.00 24.66 382 A 1 ATOM 2932 O O . ILE A 0 382 . -61.247 -1.173 -34.798 1.00 24.66 382 A 1 ATOM 2933 C CG1 . ILE A 0 382 . -57.991 0.751 -32.403 1.00 24.66 382 A 1 ATOM 2934 C CG2 . ILE A 0 382 . -58.342 -1.722 -32.818 1.00 24.66 382 A 1 ATOM 2935 C CD1 . ILE A 0 382 . -58.058 0.763 -30.867 1.00 24.66 382 A 1 ATOM 2936 N N . PRO A 0 383 . -59.517 -2.028 -35.960 1.00 30.85 383 A 1 ATOM 2937 C CA . PRO A 0 383 . -59.842 -3.430 -35.723 1.00 30.85 383 A 1 ATOM 2938 C C . PRO A 0 383 . -58.588 -4.313 -35.678 1.00 30.85 383 A 1 ATOM 2939 C CB . PRO A 0 383 . -60.799 -3.822 -36.845 1.00 30.85 383 A 1 ATOM 2940 O O . PRO A 0 383 . -57.747 -4.298 -36.574 1.00 30.85 383 A 1 ATOM 2941 C CG . PRO A 0 383 . -60.302 -2.990 -38.027 1.00 30.85 383 A 1 ATOM 2942 C CD . PRO A 0 383 . -59.567 -1.798 -37.400 1.00 30.85 383 A 1 ATOM 2943 N N . VAL A 0 384 . -58.496 -5.143 -34.638 1.00 24.99 384 A 1 ATOM 2944 C CA . VAL A 0 384 . -57.562 -6.275 -34.601 1.00 24.99 384 A 1 ATOM 2945 C C . VAL A 0 384 . -58.077 -7.353 -35.552 1.00 24.99 384 A 1 ATOM 2946 C CB . VAL A 0 384 . -57.437 -6.845 -33.172 1.00 24.99 384 A 1 ATOM 2947 O O . VAL A 0 384 . -59.246 -7.723 -35.473 1.00 24.99 384 A 1 ATOM 2948 C CG1 . VAL A 0 384 . -56.583 -8.121 -33.108 1.00 24.99 384 A 1 ATOM 2949 C CG2 . VAL A 0 384 . -56.806 -5.814 -32.228 1.00 24.99 384 A 1 ATOM 2950 N N . HIS A 0 385 . -57.199 -7.917 -36.381 1.00 29.48 385 A 1 ATOM 2951 C CA . HIS A 0 385 . -57.485 -9.155 -37.102 1.00 29.48 385 A 1 ATOM 2952 C C . HIS A 0 385 . -56.327 -10.141 -36.939 1.00 29.48 385 A 1 ATOM 2953 C CB . HIS A 0 385 . -57.832 -8.868 -38.574 1.00 29.48 385 A 1 ATOM 2954 O O . HIS A 0 385 . -55.241 -9.940 -37.475 1.00 29.48 385 A 1 ATOM 2955 C CG . HIS A 0 385 . -59.197 -9.396 -38.936 1.00 29.48 385 A 1 ATOM 2956 C CD2 . HIS A 0 385 . -60.344 -8.659 -39.055 1.00 29.48 385 A 1 ATOM 2957 N ND1 . HIS A 0 385 . -59.537 -10.717 -39.135 1.00 29.48 385 A 1 ATOM 2958 C CE1 . HIS A 0 385 . -60.857 -10.766 -39.384 1.00 29.48 385 A 1 ATOM 2959 N NE2 . HIS A 0 385 . -61.394 -9.537 -39.346 1.00 29.48 385 A 1 ATOM 2960 N N . TYR A 0 386 . -56.576 -11.223 -36.201 1.00 24.69 386 A 1 ATOM 2961 C CA . TYR A 0 386 . -55.757 -12.428 -36.285 1.00 24.69 386 A 1 ATOM 2962 C C . TYR A 0 386 . -56.202 -13.248 -37.499 1.00 24.69 386 A 1 ATOM 2963 C CB . TYR A 0 386 . -55.880 -13.267 -35.003 1.00 24.69 386 A 1 ATOM 2964 O O . TYR A 0 386 . -57.400 -13.359 -37.772 1.00 24.69 386 A 1 ATOM 2965 C CG . TYR A 0 386 . -54.966 -12.844 -33.868 1.00 24.69 386 A 1 ATOM 2966 C CD1 . TYR A 0 386 . -53.722 -13.486 -33.699 1.00 24.69 386 A 1 ATOM 2967 C CD2 . TYR A 0 386 . -55.365 -11.838 -32.967 1.00 24.69 386 A 1 ATOM 2968 C CE1 . TYR A 0 386 . -52.882 -13.130 -32.627 1.00 24.69 386 A 1 ATOM 2969 C CE2 . TYR A 0 386 . -54.525 -11.476 -31.894 1.00 24.69 386 A 1 ATOM 2970 O OH . TYR A 0 386 . -52.474 -11.794 -30.681 1.00 24.69 386 A 1 ATOM 2971 C CZ . TYR A 0 386 . -53.283 -12.127 -31.721 1.00 24.69 386 A 1 ATOM 2972 N N . ALA A 0 387 . -55.242 -13.867 -38.180 1.00 33.18 387 A 1 ATOM 2973 C CA . ALA A 0 387 . -55.476 -14.972 -39.098 1.00 33.18 387 A 1 ATOM 2974 C C . ALA A 0 387 . -54.254 -15.899 -39.070 1.00 33.18 387 A 1 ATOM 2975 C CB . ALA A 0 387 . -55.757 -14.430 -40.506 1.00 33.18 387 A 1 ATOM 2976 O O . ALA A 0 387 . -53.143 -15.478 -39.386 1.00 33.18 387 A 1 ATOM 2977 N N . ILE A 0 388 . -54.471 -17.154 -38.682 1.00 25.52 388 A 1 ATOM 2978 C CA . ILE A 0 388 . -53.557 -18.267 -38.949 1.00 25.52 388 A 1 ATOM 2979 C C . ILE A 0 388 . -54.282 -19.133 -39.974 1.00 25.52 388 A 1 ATOM 2980 C CB . ILE A 0 388 . -53.233 -19.076 -37.667 1.00 25.52 388 A 1 ATOM 2981 O O . ILE A 0 388 . -55.415 -19.535 -39.720 1.00 25.52 388 A 1 ATOM 2982 C CG1 . ILE A 0 388 . -52.554 -18.195 -36.592 1.00 25.52 388 A 1 ATOM 2983 C CG2 . ILE A 0 388 . -52.347 -20.290 -38.012 1.00 25.52 388 A 1 ATOM 2984 C CD1 . ILE A 0 388 . -52.384 -18.890 -35.232 1.00 25.52 388 A 1 ATOM 2985 N N . GLN A 0 389 . -53.646 -19.417 -41.105 1.00 33.92 389 A 1 ATOM 2986 C CA . GLN A 0 389 . -54.037 -20.516 -41.984 1.00 33.92 389 A 1 ATOM 2987 C C . GLN A 0 389 . -52.791 -21.026 -42.705 1.00 33.92 389 A 1 ATOM 2988 C CB . GLN A 0 389 . -55.129 -20.079 -42.976 1.00 33.92 389 A 1 ATOM 2989 O O . GLN A 0 389 . -51.874 -20.250 -42.985 1.00 33.92 389 A 1 ATOM 2990 C CG . GLN A 0 389 . -55.886 -21.279 -43.573 1.00 33.92 389 A 1 ATOM 2991 C CD . GLN A 0 389 . -56.759 -21.991 -42.539 1.00 33.92 389 A 1 ATOM 2992 N NE2 . GLN A 0 389 . -56.377 -23.139 -42.017 1.00 33.92 389 A 1 ATOM 2993 O OE1 . GLN A 0 389 . -57.820 -21.509 -42.173 1.00 33.92 389 A 1 ATOM 2994 N N . GLU A 0 390 . -52.735 -22.331 -42.946 1.00 31.10 390 A 1 ATOM 2995 C CA . GLU A 0 390 . -51.538 -23.000 -43.435 1.00 31.10 390 A 1 ATOM 2996 C C . GLU A 0 390 . -51.479 -23.142 -44.971 1.00 31.10 390 A 1 ATOM 2997 C CB . GLU A 0 390 . -51.404 -24.377 -42.751 1.00 31.10 390 A 1 ATOM 2998 O O . GLU A 0 390 . -52.499 -23.223 -45.650 1.00 31.10 390 A 1 ATOM 2999 C CG . GLU A 0 390 . -51.545 -24.394 -41.217 1.00 31.10 390 A 1 ATOM 3000 C CD . GLU A 0 390 . -52.779 -25.181 -40.749 1.00 31.10 390 A 1 ATOM 3001 O OE1 . GLU A 0 390 . -52.602 -26.063 -39.877 1.00 31.10 390 A 1 ATOM 3002 O OE2 . GLU A 0 390 . -53.892 -24.847 -41.231 1.00 31.10 390 A 1 ATOM 3003 N N . ASP A 0 391 . -50.240 -23.306 -45.446 1.00 31.16 391 A 1 ATOM 3004 C CA . ASP A 0 391 . -49.818 -24.312 -46.436 1.00 31.16 391 A 1 ATOM 3005 C C . ASP A 0 391 . -50.017 -24.126 -47.968 1.00 31.16 391 A 1 ATOM 3006 C CB . ASP A 0 391 . -50.257 -25.721 -45.955 1.00 31.16 391 A 1 ATOM 3007 O O . ASP A 0 391 . -50.926 -23.473 -48.473 1.00 31.16 391 A 1 ATOM 3008 C CG . ASP A 0 391 . -49.136 -26.763 -45.950 1.00 31.16 391 A 1 ATOM 3009 O OD1 . ASP A 0 391 . -48.136 -26.551 -46.677 1.00 31.16 391 A 1 ATOM 3010 O OD2 . ASP A 0 391 . -49.313 -27.824 -45.318 1.00 31.16 391 A 1 ATOM 3011 N N . HIS A 0 392 . -49.134 -24.843 -48.684 1.00 38.19 392 A 1 ATOM 3012 C CA . HIS A 0 392 . -49.159 -25.275 -50.094 1.00 38.19 392 A 1 ATOM 3013 C C . HIS A 0 392 . -48.754 -24.307 -51.238 1.00 38.19 392 A 1 ATOM 3014 C CB . HIS A 0 392 . -50.483 -25.985 -50.423 1.00 38.19 392 A 1 ATOM 3015 O O . HIS A 0 392 . -49.251 -23.196 -51.382 1.00 38.19 392 A 1 ATOM 3016 C CG . HIS A 0 392 . -50.907 -27.093 -49.485 1.00 38.19 392 A 1 ATOM 3017 C CD2 . HIS A 0 392 . -52.189 -27.552 -49.343 1.00 38.19 392 A 1 ATOM 3018 N ND1 . HIS A 0 392 . -50.126 -27.806 -48.596 1.00 38.19 392 A 1 ATOM 3019 C CE1 . HIS A 0 392 . -50.932 -28.650 -47.927 1.00 38.19 392 A 1 ATOM 3020 N NE2 . HIS A 0 392 . -52.194 -28.559 -48.376 1.00 38.19 392 A 1 ATOM 3021 N N . GLY A 0 393 . -47.947 -24.849 -52.171 1.00 35.43 393 A 1 ATOM 3022 C CA . GLY A 0 393 . -47.763 -24.357 -53.550 1.00 35.43 393 A 1 ATOM 3023 C C . GLY A 0 393 . -46.549 -23.441 -53.814 1.00 35.43 393 A 1 ATOM 3024 O O . GLY A 0 393 . -46.432 -22.399 -53.191 1.00 35.43 393 A 1 ATOM 3025 N N . ALA A 0 394 . -45.665 -23.601 -54.807 1.00 34.73 394 A 1 ATOM 3026 C CA . ALA A 0 394 . -45.095 -24.703 -55.599 1.00 34.73 394 A 1 ATOM 3027 C C . ALA A 0 394 . -44.438 -24.087 -56.867 1.00 34.73 394 A 1 ATOM 3028 C CB . ALA A 0 394 . -46.125 -25.756 -56.042 1.00 34.73 394 A 1 ATOM 3029 O O . ALA A 0 394 . -45.106 -23.415 -57.642 1.00 34.73 394 A 1 ATOM 3030 N N . ALA A 0 395 . -43.152 -24.379 -57.095 1.00 34.67 395 A 1 ATOM 3031 C CA . ALA A 0 395 . -42.442 -24.433 -58.391 1.00 34.67 395 A 1 ATOM 3032 C C . ALA A 0 395 . -42.561 -23.300 -59.459 1.00 34.67 395 A 1 ATOM 3033 C CB . ALA A 0 395 . -42.773 -25.794 -59.019 1.00 34.67 395 A 1 ATOM 3034 O O . ALA A 0 395 . -43.487 -23.270 -60.270 1.00 34.67 395 A 1 ATOM 3035 N N . GLN A 0 396 . -41.466 -22.538 -59.623 1.00 37.81 396 A 1 ATOM 3036 C CA . GLN A 0 396 . -40.697 -22.343 -60.882 1.00 37.81 396 A 1 ATOM 3037 C C . GLN A 0 396 . -39.378 -21.611 -60.526 1.00 37.81 396 A 1 ATOM 3038 C CB . GLN A 0 396 . -41.510 -21.566 -61.940 1.00 37.81 396 A 1 ATOM 3039 O O . GLN A 0 396 . -39.430 -20.649 -59.773 1.00 37.81 396 A 1 ATOM 3040 C CG . GLN A 0 396 . -42.128 -22.519 -62.983 1.00 37.81 396 A 1 ATOM 3041 C CD . GLN A 0 396 . -43.417 -21.974 -63.579 1.00 37.81 396 A 1 ATOM 3042 N NE2 . GLN A 0 396 . -44.520 -22.113 -62.880 1.00 37.81 396 A 1 ATOM 3043 O OE1 . GLN A 0 396 . -43.449 -21.432 -64.671 1.00 37.81 396 A 1 ATOM 3044 N N . MET A 0 397 . -38.158 -22.097 -60.805 1.00 33.36 397 A 1 ATOM 3045 C CA . MET A 0 397 . -37.492 -22.577 -62.040 1.00 33.36 397 A 1 ATOM 3046 C C . MET A 0 397 . -36.859 -21.457 -62.891 1.00 33.36 397 A 1 ATOM 3047 C CB . MET A 0 397 . -38.294 -23.572 -62.901 1.00 33.36 397 A 1 ATOM 3048 O O . MET A 0 397 . -37.448 -20.395 -63.056 1.00 33.36 397 A 1 ATOM 3049 C CG . MET A 0 397 . -38.428 -24.957 -62.254 1.00 33.36 397 A 1 ATOM 3050 S SD . MET A 0 397 . -36.873 -25.877 -62.061 1.00 33.36 397 A 1 ATOM 3051 C CE . MET A 0 397 . -36.522 -26.352 -63.777 1.00 33.36 397 A 1 ATOM 3052 N N . ASN A 0 398 . -35.691 -21.779 -63.475 1.00 37.93 398 A 1 ATOM 3053 C CA . ASN A 0 398 . -34.761 -20.955 -64.280 1.00 37.93 398 A 1 ATOM 3054 C C . ASN A 0 398 . -33.769 -20.084 -63.460 1.00 37.93 398 A 1 ATOM 3055 C CB . ASN A 0 398 . -35.517 -20.117 -65.336 1.00 37.93 398 A 1 ATOM 3056 O O . ASN A 0 398 . -34.188 -19.139 -62.806 1.00 37.93 398 A 1 ATOM 3057 C CG . ASN A 0 398 . -36.549 -20.892 -66.134 1.00 37.93 398 A 1 ATOM 3058 N ND2 . ASN A 0 398 . -37.612 -20.248 -66.553 1.00 37.93 398 A 1 ATOM 3059 O OD1 . ASN A 0 398 . -36.420 -22.076 -66.401 1.00 37.93 398 A 1 ATOM 3060 N N . GLY A 0 399 . -32.442 -20.303 -63.496 1.00 38.08 399 A 1 ATOM 3061 C CA . GLY A 0 399 . -31.674 -21.450 -64.021 1.00 38.08 399 A 1 ATOM 3062 C C . GLY A 0 399 . -30.184 -21.146 -64.302 1.00 38.08 399 A 1 ATOM 3063 O O . GLY A 0 399 . -29.843 -19.983 -64.471 1.00 38.08 399 A 1 ATOM 3064 N N . LEU A 0 400 . -29.373 -22.215 -64.465 1.00 38.73 400 A 1 ATOM 3065 C CA . LEU A 0 400 . -28.007 -22.266 -65.060 1.00 38.73 400 A 1 ATOM 3066 C C . LEU A 0 400 . -26.871 -21.580 -64.248 1.00 38.73 400 A 1 ATOM 3067 C CB . LEU A 0 400 . -28.090 -21.719 -66.508 1.00 38.73 400 A 1 ATOM 3068 O O . LEU A 0 400 . -27.048 -20.457 -63.797 1.00 38.73 400 A 1 ATOM 3069 C CG . LEU A 0 400 . -29.199 -22.319 -67.402 1.00 38.73 400 A 1 ATOM 3070 C CD1 . LEU A 0 400 . -29.189 -21.652 -68.777 1.00 38.73 400 A 1 ATOM 3071 C CD2 . LEU A 0 400 . -29.058 -23.829 -67.603 1.00 38.73 400 A 1 ATOM 3072 N N . CYS A 0 401 . -25.662 -22.124 -64.023 1.00 36.47 401 A 1 ATOM 3073 C CA . CYS A 0 401 . -24.982 -23.426 -64.258 1.00 36.47 401 A 1 ATOM 3074 C C . CYS A 0 401 . -23.932 -23.597 -63.111 1.00 36.47 401 A 1 ATOM 3075 C CB . CYS A 0 401 . -24.265 -23.368 -65.618 1.00 36.47 401 A 1 ATOM 3076 O O . CYS A 0 401 . -23.401 -22.584 -62.665 1.00 36.47 401 A 1 ATOM 3077 S SG . CYS A 0 401 . -25.354 -23.941 -66.952 1.00 36.47 401 A 1 ATOM 3078 N N . SER A 0 402 . -23.721 -24.743 -62.437 1.00 38.11 402 A 1 ATOM 3079 C CA . SER A 0 402 . -23.052 -26.010 -62.849 1.00 38.11 402 A 1 ATOM 3080 C C . SER A 0 402 . -21.552 -25.825 -63.197 1.00 38.11 402 A 1 ATOM 3081 C CB . SER A 0 402 . -23.872 -26.789 -63.892 1.00 38.11 402 A 1 ATOM 3082 O O . SER A 0 402 . -21.237 -24.907 -63.945 1.00 38.11 402 A 1 ATOM 3083 O OG . SER A 0 402 . -23.596 -26.407 -65.222 1.00 38.11 402 A 1 ATOM 3084 N N . GLU A 0 403 . -20.562 -26.601 -62.716 1.00 39.31 403 A 1 ATOM 3085 C CA . GLU A 0 403 . -20.449 -27.860 -61.913 1.00 39.31 403 A 1 ATOM 3086 C C . GLU A 0 403 . -19.219 -27.738 -60.950 1.00 39.31 403 A 1 ATOM 3087 C CB . GLU A 0 403 . -20.229 -29.042 -62.886 1.00 39.31 403 A 1 ATOM 3088 O O . GLU A 0 403 . -18.515 -26.735 -61.039 1.00 39.31 403 A 1 ATOM 3089 C CG . GLU A 0 403 . -21.393 -29.233 -63.869 1.00 39.31 403 A 1 ATOM 3090 C CD . GLU A 0 403 . -21.106 -30.276 -64.952 1.00 39.31 403 A 1 ATOM 3091 O OE1 . GLU A 0 403 . -21.587 -31.418 -64.794 1.00 39.31 403 A 1 ATOM 3092 O OE2 . GLU A 0 403 . -20.474 -29.888 -65.961 1.00 39.31 403 A 1 ATOM 3093 N N . GLY A 0 404 . -18.838 -28.628 -60.012 1.00 36.96 404 A 1 ATOM 3094 C CA . GLY A 0 404 . -19.304 -29.956 -59.540 1.00 36.96 404 A 1 ATOM 3095 C C . GLY A 0 404 . -19.274 -30.050 -57.985 1.00 36.96 404 A 1 ATOM 3096 O O . GLY A 0 404 . -19.383 -29.007 -57.345 1.00 36.96 404 A 1 ATOM 3097 N N . LEU A 0 405 . -19.213 -31.185 -57.257 1.00 35.13 405 A 1 ATOM 3098 C CA . LEU A 0 405 . -18.919 -32.616 -57.536 1.00 35.13 405 A 1 ATOM 3099 C C . LEU A 0 405 . -17.414 -32.926 -57.766 1.00 35.13 405 A 1 ATOM 3100 C CB . LEU A 0 405 . -19.888 -33.159 -58.611 1.00 35.13 405 A 1 ATOM 3101 O O . LEU A 0 405 . -16.809 -32.275 -58.612 1.00 35.13 405 A 1 ATOM 3102 C CG . LEU A 0 405 . -21.345 -33.263 -58.107 1.00 35.13 405 A 1 ATOM 3103 C CD1 . LEU A 0 405 . -22.327 -33.212 -59.275 1.00 35.13 405 A 1 ATOM 3104 C CD2 . LEU A 0 405 . -21.612 -34.549 -57.324 1.00 35.13 405 A 1 ATOM 3105 N N . GLU A 0 406 . -16.732 -33.848 -57.054 1.00 37.32 406 A 1 ATOM 3106 C CA . GLU A 0 406 . -17.141 -34.871 -56.052 1.00 37.32 406 A 1 ATOM 3107 C C . GLU A 0 406 . -16.177 -35.004 -54.840 1.00 37.32 406 A 1 ATOM 3108 C CB . GLU A 0 406 . -17.251 -36.259 -56.735 1.00 37.32 406 A 1 ATOM 3109 O O . GLU A 0 406 . -15.003 -34.645 -54.904 1.00 37.32 406 A 1 ATOM 3110 C CG . GLU A 0 406 . -18.697 -36.565 -57.148 1.00 37.32 406 A 1 ATOM 3111 C CD . GLU A 0 406 . -18.884 -37.738 -58.129 1.00 37.32 406 A 1 ATOM 3112 O OE1 . GLU A 0 406 . -20.056 -37.963 -58.514 1.00 37.32 406 A 1 ATOM 3113 O OE2 . GLU A 0 406 . -17.881 -38.361 -58.549 1.00 37.32 406 A 1 ATOM 3114 N N . ASP A 0 407 . -16.749 -35.520 -53.746 1.00 35.52 407 A 1 ATOM 3115 C CA . ASP A 0 407 . -16.229 -36.258 -52.577 1.00 35.52 407 A 1 ATOM 3116 C C . ASP A 0 407 . -14.727 -36.623 -52.456 1.00 35.52 407 A 1 ATOM 3117 C CB . ASP A 0 407 . -17.034 -37.579 -52.519 1.00 35.52 407 A 1 ATOM 3118 O O . ASP A 0 407 . -14.130 -37.199 -53.360 1.00 35.52 407 A 1 ATOM 3119 C CG . ASP A 0 407 . -18.558 -37.388 -52.557 1.00 35.52 407 A 1 ATOM 3120 O OD1 . ASP A 0 407 . -19.022 -36.311 -52.111 1.00 35.52 407 A 1 ATOM 3121 O OD2 . ASP A 0 407 . -19.258 -38.307 -53.031 1.00 35.52 407 A 1 ATOM 3122 N N . ASP A 0 408 . -14.175 -36.489 -51.236 1.00 35.46 408 A 1 ATOM 3123 C CA . ASP A 0 408 . -13.998 -37.671 -50.361 1.00 35.46 408 A 1 ATOM 3124 C C . ASP A 0 408 . -13.886 -37.289 -48.860 1.00 35.46 408 A 1 ATOM 3125 C CB . ASP A 0 408 . -12.823 -38.584 -50.787 1.00 35.46 408 A 1 ATOM 3126 O O . ASP A 0 408 . -13.637 -36.134 -48.499 1.00 35.46 408 A 1 ATOM 3127 C CG . ASP A 0 408 . -13.110 -40.078 -50.536 1.00 35.46 408 A 1 ATOM 3128 O OD1 . ASP A 0 408 . -14.033 -40.383 -49.740 1.00 35.46 408 A 1 ATOM 3129 O OD2 . ASP A 0 408 . -12.361 -40.917 -51.086 1.00 35.46 408 A 1 ATOM 3130 N N . VAL A 0 409 . -14.089 -38.259 -47.963 1.00 33.80 409 A 1 ATOM 3131 C CA . VAL A 0 409 . -14.196 -38.080 -46.502 1.00 33.80 409 A 1 ATOM 3132 C C . VAL A 0 409 . -13.051 -38.784 -45.768 1.00 33.80 409 A 1 ATOM 3133 C CB . VAL A 0 409 . -15.551 -38.649 -46.008 1.00 33.80 409 A 1 ATOM 3134 O O . VAL A 0 409 . -12.902 -39.990 -45.910 1.00 33.80 409 A 1 ATOM 3135 C CG1 . VAL A 0 409 . -15.695 -38.628 -44.475 1.00 33.80 409 A 1 ATOM 3136 C CG2 . VAL A 0 409 . -16.739 -37.867 -46.582 1.00 33.80 409 A 1 ATOM 3137 N N . VAL A 0 410 . -12.337 -38.093 -44.860 1.00 34.20 410 A 1 ATOM 3138 C CA . VAL A 0 410 . -11.891 -38.674 -43.567 1.00 34.20 410 A 1 ATOM 3139 C C . VAL A 0 410 . -11.377 -37.626 -42.560 1.00 34.20 410 A 1 ATOM 3140 C CB . VAL A 0 410 . -10.928 -39.890 -43.720 1.00 34.20 410 A 1 ATOM 3141 O O . VAL A 0 410 . -10.689 -36.661 -42.870 1.00 34.20 410 A 1 ATOM 3142 C CG1 . VAL A 0 410 . -9.663 -39.878 -42.848 1.00 34.20 410 A 1 ATOM 3143 C CG2 . VAL A 0 410 . -11.661 -41.191 -43.334 1.00 34.20 410 A 1 ATOM 3144 N N . THR A 0 411 . -11.743 -37.867 -41.306 1.00 34.59 411 A 1 ATOM 3145 C CA . THR A 0 411 . -11.564 -37.102 -40.061 1.00 34.59 411 A 1 ATOM 3146 C C . THR A 0 411 . -10.171 -36.561 -39.673 1.00 34.59 411 A 1 ATOM 3147 C CB . THR A 0 411 . -11.966 -38.051 -38.914 1.00 34.59 411 A 1 ATOM 3148 O O . THR A 0 411 . -9.217 -37.317 -39.531 1.00 34.59 411 A 1 ATOM 3149 C CG2 . THR A 0 411 . -13.477 -38.158 -38.741 1.00 34.59 411 A 1 ATOM 3150 O OG1 . THR A 0 411 . -11.485 -39.356 -39.161 1.00 34.59 411 A 1 ATOM 3151 N N . LEU A 0 412 . -10.185 -35.296 -39.219 1.00 30.35 412 A 1 ATOM 3152 C CA . LEU A 0 412 . -9.580 -34.756 -37.977 1.00 30.35 412 A 1 ATOM 3153 C C . LEU A 0 412 . -8.045 -34.776 -37.729 1.00 30.35 412 A 1 ATOM 3154 C CB . LEU A 0 412 . -10.315 -35.336 -36.745 1.00 30.35 412 A 1 ATOM 3155 O O . LEU A 0 412 . -7.489 -35.721 -37.186 1.00 30.35 412 A 1 ATOM 3156 C CG . LEU A 0 412 . -11.800 -34.955 -36.601 1.00 30.35 412 A 1 ATOM 3157 C CD1 . LEU A 0 412 . -12.445 -35.789 -35.494 1.00 30.35 412 A 1 ATOM 3158 C CD2 . LEU A 0 412 . -11.974 -33.477 -36.237 1.00 30.35 412 A 1 ATOM 3159 N N . SER A 0 413 . -7.473 -33.567 -37.825 1.00 28.65 413 A 1 ATOM 3160 C CA . SER A 0 413 . -6.801 -32.840 -36.718 1.00 28.65 413 A 1 ATOM 3161 C C . SER A 0 413 . -5.511 -33.386 -36.063 1.00 28.65 413 A 1 ATOM 3162 C CB . SER A 0 413 . -7.832 -32.556 -35.615 1.00 28.65 413 A 1 ATOM 3163 O O . SER A 0 413 . -5.562 -34.190 -35.136 1.00 28.65 413 A 1 ATOM 3164 O OG . SER A 0 413 . -7.332 -31.599 -34.701 1.00 28.65 413 A 1 ATOM 3165 N N . SER A 0 414 . -4.367 -32.758 -36.393 1.00 34.96 414 A 1 ATOM 3166 C CA . SER A 0 414 . -3.286 -32.440 -35.430 1.00 34.96 414 A 1 ATOM 3167 C C . SER A 0 414 . -2.334 -31.363 -36.016 1.00 34.96 414 A 1 ATOM 3168 C CB . SER A 0 414 . -2.505 -33.708 -35.031 1.00 34.96 414 A 1 ATOM 3169 O O . SER A 0 414 . -1.569 -31.654 -36.923 1.00 34.96 414 A 1 ATOM 3170 O OG . SER A 0 414 . -2.315 -33.739 -33.625 1.00 34.96 414 A 1 ATOM 3171 N N . THR A 0 415 . -2.475 -30.062 -35.712 1.00 31.97 415 A 1 ATOM 3172 C CA . THR A 0 415 . -1.937 -29.291 -34.553 1.00 31.97 415 A 1 ATOM 3173 C C . THR A 0 415 . -0.459 -28.853 -34.598 1.00 31.97 415 A 1 ATOM 3174 C CB . THR A 0 415 . -2.140 -29.935 -33.169 1.00 31.97 415 A 1 ATOM 3175 O O . THR A 0 415 . 0.440 -29.683 -34.729 1.00 31.97 415 A 1 ATOM 3176 C CG2 . THR A 0 415 . -3.592 -30.015 -32.705 1.00 31.97 415 A 1 ATOM 3177 O OG1 . THR A 0 415 . -1.506 -31.193 -33.121 1.00 31.97 415 A 1 ATOM 3178 N N . SER A 0 416 . -0.239 -27.602 -34.152 1.00 32.72 416 A 1 ATOM 3179 C CA . SER A 0 416 . 0.985 -27.043 -33.525 1.00 32.72 416 A 1 ATOM 3180 C C . SER A 0 416 . 2.015 -26.357 -34.460 1.00 32.72 416 A 1 ATOM 3181 C CB . SER A 0 416 . 1.560 -28.052 -32.512 1.00 32.72 416 A 1 ATOM 3182 O O . SER A 0 416 . 2.104 -26.725 -35.623 1.00 32.72 416 A 1 ATOM 3183 O OG . SER A 0 416 . 2.509 -28.956 -33.054 1.00 32.72 416 A 1 ATOM 3184 N N . ARG A 0 417 . 2.803 -25.350 -34.015 1.00 32.14 417 A 1 ATOM 3185 C CA . ARG A 0 417 . 3.066 -24.866 -32.629 1.00 32.14 417 A 1 ATOM 3186 C C . ARG A 0 417 . 3.691 -23.443 -32.580 1.00 32.14 417 A 1 ATOM 3187 C CB . ARG A 0 417 . 4.092 -25.843 -32.008 1.00 32.14 417 A 1 ATOM 3188 O O . ARG A 0 417 . 4.289 -23.045 -33.568 1.00 32.14 417 A 1 ATOM 3189 C CG . ARG A 0 417 . 3.931 -26.062 -30.493 1.00 32.14 417 A 1 ATOM 3190 C CD . ARG A 0 417 . 4.774 -27.256 -30.022 1.00 32.14 417 A 1 ATOM 3191 N NE . ARG A 0 417 . 4.233 -28.533 -30.536 1.00 32.14 417 A 1 ATOM 3192 N NH1 . ARG A 0 417 . 4.198 -29.766 -28.591 1.00 32.14 417 A 1 ATOM 3193 N NH2 . ARG A 0 417 . 3.368 -30.614 -30.488 1.00 32.14 417 A 1 ATOM 3194 C CZ . ARG A 0 417 . 3.944 -29.630 -29.864 1.00 32.14 417 A 1 ATOM 3195 N N . LEU A 0 418 . 3.708 -22.833 -31.374 1.00 34.08 418 A 1 ATOM 3196 C CA . LEU A 0 418 . 4.498 -21.644 -30.929 1.00 34.08 418 A 1 ATOM 3197 C C . LEU A 0 418 . 3.989 -20.277 -31.464 1.00 34.08 418 A 1 ATOM 3198 C CB . LEU A 0 418 . 5.999 -21.884 -31.217 1.00 34.08 418 A 1 ATOM 3199 O O . LEU A 0 418 . 3.433 -20.243 -32.552 1.00 34.08 418 A 1 ATOM 3200 C CG . LEU A 0 418 . 6.609 -23.145 -30.575 1.00 34.08 418 A 1 ATOM 3201 C CD1 . LEU A 0 418 . 7.848 -23.617 -31.331 1.00 34.08 418 A 1 ATOM 3202 C CD2 . LEU A 0 418 . 6.979 -22.910 -29.111 1.00 34.08 418 A 1 ATOM 3203 N N . CYS A 0 419 . 4.076 -19.129 -30.766 1.00 32.31 419 A 1 ATOM 3204 C CA . CYS A 0 419 . 4.649 -18.742 -29.451 1.00 32.31 419 A 1 ATOM 3205 C C . CYS A 0 419 . 3.557 -18.048 -28.582 1.00 32.31 419 A 1 ATOM 3206 C CB . CYS A 0 419 . 5.774 -17.725 -29.728 1.00 32.31 419 A 1 ATOM 3207 O O . CYS A 0 419 . 2.878 -17.158 -29.072 1.00 32.31 419 A 1 ATOM 3208 S SG . CYS A 0 419 . 7.219 -18.474 -30.531 1.00 32.31 419 A 1 ATOM 3209 N N . THR A 0 420 . 3.189 -18.534 -27.389 1.00 34.18 420 A 1 ATOM 3210 C CA . THR A 0 420 . 3.648 -18.073 -26.046 1.00 34.18 420 A 1 ATOM 3211 C C . THR A 0 420 . 3.531 -16.564 -25.745 1.00 34.18 420 A 1 ATOM 3212 C CB . THR A 0 420 . 5.048 -18.571 -25.642 1.00 34.18 420 A 1 ATOM 3213 O O . THR A 0 420 . 4.447 -15.811 -26.062 1.00 34.18 420 A 1 ATOM 3214 C CG2 . THR A 0 420 . 5.158 -20.094 -25.636 1.00 34.18 420 A 1 ATOM 3215 O OG1 . THR A 0 420 . 6.033 -18.078 -26.509 1.00 34.18 420 A 1 ATOM 3216 N N . ASN A 0 421 . 2.477 -16.171 -25.011 1.00 35.72 421 A 1 ATOM 3217 C CA . ASN A 0 421 . 2.351 -14.876 -24.322 1.00 35.72 421 A 1 ATOM 3218 C C . ASN A 0 421 . 2.395 -15.088 -22.795 1.00 35.72 421 A 1 ATOM 3219 C CB . ASN A 0 421 . 1.020 -14.193 -24.716 1.00 35.72 421 A 1 ATOM 3220 O O . ASN A 0 421 . 1.524 -15.769 -22.254 1.00 35.72 421 A 1 ATOM 3221 C CG . ASN A 0 421 . 1.039 -13.515 -26.074 1.00 35.72 421 A 1 ATOM 3222 N ND2 . ASN A 0 421 . -0.106 -13.143 -26.598 1.00 35.72 421 A 1 ATOM 3223 O OD1 . ASN A 0 421 . 2.069 -13.280 -26.670 1.00 35.72 421 A 1 ATOM 3224 N N . ASP A 0 422 . 3.359 -14.477 -22.103 1.00 34.00 422 A 1 ATOM 3225 C CA . ASP A 0 422 . 3.476 -14.508 -20.636 1.00 34.00 422 A 1 ATOM 3226 C C . ASP A 0 422 . 2.878 -13.240 -20.000 1.00 34.00 422 A 1 ATOM 3227 C CB . ASP A 0 422 . 4.959 -14.616 -20.217 1.00 34.00 422 A 1 ATOM 3228 O O . ASP A 0 422 . 3.477 -12.175 -20.121 1.00 34.00 422 A 1 ATOM 3229 C CG . ASP A 0 422 . 5.549 -16.025 -20.303 1.00 34.00 422 A 1 ATOM 3230 O OD1 . ASP A 0 422 . 4.839 -16.976 -19.908 1.00 34.00 422 A 1 ATOM 3231 O OD2 . ASP A 0 422 . 6.728 -16.133 -20.709 1.00 34.00 422 A 1 ATOM 3232 N N . SER A 0 423 . 1.735 -13.352 -19.297 1.00 33.04 423 A 1 ATOM 3233 C CA . SER A 0 423 . 1.337 -12.502 -18.142 1.00 33.04 423 A 1 ATOM 3234 C C . SER A 0 423 . -0.117 -12.770 -17.676 1.00 33.04 423 A 1 ATOM 3235 C CB . SER A 0 423 . 1.525 -10.987 -18.402 1.00 33.04 423 A 1 ATOM 3236 O O . SER A 0 423 . -0.985 -11.904 -17.806 1.00 33.04 423 A 1 ATOM 3237 O OG . SER A 0 423 . 1.091 -10.235 -17.283 1.00 33.04 423 A 1 ATOM 3238 N N . SER A 0 424 . -0.424 -13.947 -17.109 1.00 37.77 424 A 1 ATOM 3239 C CA . SER A 0 424 . -1.788 -14.232 -16.596 1.00 37.77 424 A 1 ATOM 3240 C C . SER A 0 424 . -1.900 -15.185 -15.385 1.00 37.77 424 A 1 ATOM 3241 C CB . SER A 0 424 . -2.712 -14.657 -17.748 1.00 37.77 424 A 1 ATOM 3242 O O . SER A 0 424 . -2.982 -15.695 -15.107 1.00 37.77 424 A 1 ATOM 3243 O OG . SER A 0 424 . -2.223 -15.825 -18.376 1.00 37.77 424 A 1 ATOM 3244 N N . ASP A 0 425 . -0.837 -15.380 -14.591 1.00 38.70 425 A 1 ATOM 3245 C CA . ASP A 0 425 . -0.835 -16.312 -13.435 1.00 38.70 425 A 1 ATOM 3246 C C . ASP A 0 425 . -1.235 -15.685 -12.071 1.00 38.70 425 A 1 ATOM 3247 C CB . ASP A 0 425 . 0.514 -17.055 -13.376 1.00 38.70 425 A 1 ATOM 3248 O O . ASP A 0 425 . -1.096 -16.316 -11.025 1.00 38.70 425 A 1 ATOM 3249 C CG . ASP A 0 425 . 0.500 -18.258 -12.419 1.00 38.70 425 A 1 ATOM 3250 O OD1 . ASP A 0 425 . -0.449 -19.067 -12.443 1.00 38.70 425 A 1 ATOM 3251 O OD2 . ASP A 0 425 . 1.443 -18.417 -11.614 1.00 38.70 425 A 1 ATOM 3252 N N . PHE A 0 426 . -1.734 -14.440 -12.044 1.00 40.63 426 A 1 ATOM 3253 C CA . PHE A 0 426 . -2.132 -13.770 -10.788 1.00 40.63 426 A 1 ATOM 3254 C C . PHE A 0 426 . -3.644 -13.821 -10.500 1.00 40.63 426 A 1 ATOM 3255 C CB . PHE A 0 426 . -1.561 -12.339 -10.733 1.00 40.63 426 A 1 ATOM 3256 O O . PHE A 0 426 . -4.039 -14.063 -9.362 1.00 40.63 426 A 1 ATOM 3257 C CG . PHE A 0 426 . -0.642 -12.103 -9.543 1.00 40.63 426 A 1 ATOM 3258 C CD1 . PHE A 0 426 . -1.172 -12.072 -8.239 1.00 40.63 426 A 1 ATOM 3259 C CD2 . PHE A 0 426 . 0.741 -11.908 -9.734 1.00 40.63 426 A 1 ATOM 3260 C CE1 . PHE A 0 426 . -0.330 -11.841 -7.136 1.00 40.63 426 A 1 ATOM 3261 C CE2 . PHE A 0 426 . 1.582 -11.661 -8.631 1.00 40.63 426 A 1 ATOM 3262 C CZ . PHE A 0 426 . 1.046 -11.628 -7.331 1.00 40.63 426 A 1 ATOM 3263 N N . GLY A 0 427 . -4.504 -13.651 -11.513 1.00 45.97 427 A 1 ATOM 3264 C CA . GLY A 0 427 . -5.961 -13.569 -11.306 1.00 45.97 427 A 1 ATOM 3265 C C . GLY A 0 427 . -6.616 -14.888 -10.875 1.00 45.97 427 A 1 ATOM 3266 O O . GLY A 0 427 . -7.504 -14.895 -10.027 1.00 45.97 427 A 1 ATOM 3267 N N . ILE A 0 428 . -6.149 -16.020 -11.413 1.00 50.94 428 A 1 ATOM 3268 C CA . ILE A 0 428 . -6.743 -17.343 -11.145 1.00 50.94 428 A 1 ATOM 3269 C C . ILE A 0 428 . -6.441 -17.818 -9.715 1.00 50.94 428 A 1 ATOM 3270 C CB . ILE A 0 428 . -6.293 -18.360 -12.226 1.00 50.94 428 A 1 ATOM 3271 O O . ILE A 0 428 . -7.264 -18.495 -9.104 1.00 50.94 428 A 1 ATOM 3272 C CG1 . ILE A 0 428 . -6.759 -17.883 -13.626 1.00 50.94 428 A 1 ATOM 3273 C CG2 . ILE A 0 428 . -6.838 -19.773 -11.935 1.00 50.94 428 A 1 ATOM 3274 C CD1 . ILE A 0 428 . -6.281 -18.750 -14.797 1.00 50.94 428 A 1 ATOM 3275 N N . ARG A 0 429 . -5.289 -17.435 -9.148 1.00 45.17 429 A 1 ATOM 3276 C CA . ARG A 0 429 . -4.905 -17.817 -7.780 1.00 45.17 429 A 1 ATOM 3277 C C . ARG A 0 429 . -5.773 -17.117 -6.737 1.00 45.17 429 A 1 ATOM 3278 C CB . ARG A 0 429 . -3.405 -17.573 -7.548 1.00 45.17 429 A 1 ATOM 3279 O O . ARG A 0 429 . -6.281 -17.793 -5.854 1.00 45.17 429 A 1 ATOM 3280 C CG . ARG A 0 429 . -2.555 -18.465 -8.465 1.00 45.17 429 A 1 ATOM 3281 C CD . ARG A 0 429 . -1.058 -18.258 -8.223 1.00 45.17 429 A 1 ATOM 3282 N NE . ARG A 0 429 . -0.262 -18.990 -9.222 1.00 45.17 429 A 1 ATOM 3283 N NH1 . ARG A 0 429 . -0.173 -21.062 -8.229 1.00 45.17 429 A 1 ATOM 3284 N NH2 . ARG A 0 429 . 0.720 -20.727 -10.253 1.00 45.17 429 A 1 ATOM 3285 C CZ . ARG A 0 429 . 0.090 -20.257 -9.224 1.00 45.17 429 A 1 ATOM 3286 N N . ILE A 0 430 . -6.021 -15.815 -6.894 1.00 49.74 430 A 1 ATOM 3287 C CA . ILE A 0 430 . -6.899 -15.043 -5.997 1.00 49.74 430 A 1 ATOM 3288 C C . ILE A 0 430 . -8.326 -15.614 -6.022 1.00 49.74 430 A 1 ATOM 3289 C CB . ILE A 0 430 . -6.843 -13.537 -6.357 1.00 49.74 430 A 1 ATOM 3290 O O . ILE A 0 430 . -8.878 -15.930 -4.971 1.00 49.74 430 A 1 ATOM 3291 C CG1 . ILE A 0 430 . -5.406 -12.997 -6.141 1.00 49.74 430 A 1 ATOM 3292 C CG2 . ILE A 0 430 . -7.852 -12.730 -5.519 1.00 49.74 430 A 1 ATOM 3293 C CD1 . ILE A 0 430 . -5.177 -11.571 -6.658 1.00 49.74 430 A 1 ATOM 3294 N N . ALA A 0 431 . -8.885 -15.859 -7.213 1.00 48.89 431 A 1 ATOM 3295 C CA . ALA A 0 431 . -10.220 -16.448 -7.354 1.00 48.89 431 A 1 ATOM 3296 C C . ALA A 0 431 . -10.347 -17.854 -6.729 1.00 48.89 431 A 1 ATOM 3297 C CB . ALA A 0 431 . -10.569 -16.473 -8.847 1.00 48.89 431 A 1 ATOM 3298 O O . ALA A 0 431 . -11.421 -18.221 -6.253 1.00 48.89 431 A 1 ATOM 3299 N N . LEU A 0 432 . -9.266 -18.643 -6.709 1.00 53.69 432 A 1 ATOM 3300 C CA . LEU A 0 432 . -9.247 -19.942 -6.033 1.00 53.69 432 A 1 ATOM 3301 C C . LEU A 0 432 . -9.057 -19.821 -4.515 1.00 53.69 432 A 1 ATOM 3302 C CB . LEU A 0 432 . -8.197 -20.861 -6.682 1.00 53.69 432 A 1 ATOM 3303 O O . LEU A 0 432 . -9.690 -20.588 -3.797 1.00 53.69 432 A 1 ATOM 3304 C CG . LEU A 0 432 . -8.611 -21.396 -8.067 1.00 53.69 432 A 1 ATOM 3305 C CD1 . LEU A 0 432 . -7.434 -22.142 -8.699 1.00 53.69 432 A 1 ATOM 3306 C CD2 . LEU A 0 432 . -9.791 -22.374 -7.997 1.00 53.69 432 A 1 ATOM 3307 N N . THR A 0 433 . -8.265 -18.870 -4.010 1.00 51.06 433 A 1 ATOM 3308 C CA . THR A 0 433 . -8.116 -18.636 -2.559 1.00 51.06 433 A 1 ATOM 3309 C C . THR A 0 433 . -9.435 -18.188 -1.922 1.00 51.06 433 A 1 ATOM 3310 C CB . THR A 0 433 . -7.001 -17.620 -2.265 1.00 51.06 433 A 1 ATOM 3311 O O . THR A 0 433 . -9.839 -18.763 -0.911 1.00 51.06 433 A 1 ATOM 3312 C CG2 . THR A 0 433 . -6.769 -17.397 -0.771 1.00 51.06 433 A 1 ATOM 3313 O OG1 . THR A 0 433 . -5.773 -18.099 -2.765 1.00 51.06 433 A 1 ATOM 3314 N N . GLU A 0 434 . -10.159 -17.256 -2.551 1.00 49.67 434 A 1 ATOM 3315 C CA . GLU A 0 434 . -11.488 -16.800 -2.103 1.00 49.67 434 A 1 ATOM 3316 C C . GLU A 0 434 . -12.506 -17.954 -2.023 1.00 49.67 434 A 1 ATOM 3317 C CB . GLU A 0 434 . -11.998 -15.728 -3.086 1.00 49.67 434 A 1 ATOM 3318 O O . GLU A 0 434 . -13.234 -18.107 -1.036 1.00 49.67 434 A 1 ATOM 3319 C CG . GLU A 0 434 . -11.273 -14.379 -2.953 1.00 49.67 434 A 1 ATOM 3320 C CD . GLU A 0 434 . -11.478 -13.726 -1.579 1.00 49.67 434 A 1 ATOM 3321 O OE1 . GLU A 0 434 . -10.527 -13.061 -1.119 1.00 49.67 434 A 1 ATOM 3322 O OE2 . GLU A 0 434 . -12.575 -13.915 -1.006 1.00 49.67 434 A 1 ATOM 3323 N N . LEU A 0 435 . -12.514 -18.835 -3.032 1.00 48.23 435 A 1 ATOM 3324 C CA . LEU A 0 435 . -13.358 -20.036 -3.042 1.00 48.23 435 A 1 ATOM 3325 C C . LEU A 0 435 . -12.890 -21.116 -2.051 1.00 48.23 435 A 1 ATOM 3326 C CB . LEU A 0 435 . -13.437 -20.591 -4.477 1.00 48.23 435 A 1 ATOM 3327 O O . LEU A 0 435 . -13.711 -21.908 -1.591 1.00 48.23 435 A 1 ATOM 3328 C CG . LEU A 0 435 . -14.295 -19.744 -5.437 1.00 48.23 435 A 1 ATOM 3329 C CD1 . LEU A 0 435 . -14.154 -20.285 -6.863 1.00 48.23 435 A 1 ATOM 3330 C CD2 . LEU A 0 435 . -15.785 -19.785 -5.076 1.00 48.23 435 A 1 ATOM 3331 N N . TYR A 0 436 . -11.602 -21.153 -1.697 1.00 43.73 436 A 1 ATOM 3332 C CA . TYR A 0 436 . -11.048 -22.111 -0.734 1.00 43.73 436 A 1 ATOM 3333 C C . TYR A 0 436 . -11.324 -21.702 0.722 1.00 43.73 436 A 1 ATOM 3334 C CB . TYR A 0 436 . -9.550 -22.296 -1.019 1.00 43.73 436 A 1 ATOM 3335 O O . TYR A 0 436 . -11.592 -22.567 1.558 1.00 43.73 436 A 1 ATOM 3336 C CG . TYR A 0 436 . -8.942 -23.555 -0.436 1.00 43.73 436 A 1 ATOM 3337 C CD1 . TYR A 0 436 . -8.104 -23.488 0.693 1.00 43.73 436 A 1 ATOM 3338 C CD2 . TYR A 0 436 . -9.185 -24.794 -1.062 1.00 43.73 436 A 1 ATOM 3339 C CE1 . TYR A 0 436 . -7.500 -24.658 1.192 1.00 43.73 436 A 1 ATOM 3340 C CE2 . TYR A 0 436 . -8.589 -25.967 -0.562 1.00 43.73 436 A 1 ATOM 3341 O OH . TYR A 0 436 . -7.150 -27.028 1.033 1.00 43.73 436 A 1 ATOM 3342 C CZ . TYR A 0 436 . -7.742 -25.899 0.562 1.00 43.73 436 A 1 ATOM 3343 N N . TYR A 0 437 . -11.344 -20.397 1.022 1.00 43.55 437 A 1 ATOM 3344 C CA . TYR A 0 437 . -11.768 -19.879 2.330 1.00 43.55 437 A 1 ATOM 3345 C C . TYR A 0 437 . -13.292 -19.924 2.520 1.00 43.55 437 A 1 ATOM 3346 C CB . TYR A 0 437 . -11.192 -18.472 2.557 1.00 43.55 437 A 1 ATOM 3347 O O . TYR A 0 437 . -13.763 -20.291 3.596 1.00 43.55 437 A 1 ATOM 3348 C CG . TYR A 0 437 . -9.900 -18.512 3.350 1.00 43.55 437 A 1 ATOM 3349 C CD1 . TYR A 0 437 . -9.912 -18.210 4.727 1.00 43.55 437 A 1 ATOM 3350 C CD2 . TYR A 0 437 . -8.701 -18.909 2.727 1.00 43.55 437 A 1 ATOM 3351 C CE1 . TYR A 0 437 . -8.726 -18.299 5.483 1.00 43.55 437 A 1 ATOM 3352 C CE2 . TYR A 0 437 . -7.520 -19.024 3.485 1.00 43.55 437 A 1 ATOM 3353 O OH . TYR A 0 437 . -6.384 -18.835 5.581 1.00 43.55 437 A 1 ATOM 3354 C CZ . TYR A 0 437 . -7.529 -18.715 4.861 1.00 43.55 437 A 1 ATOM 3355 N N . SER A 0 438 . -14.075 -19.658 1.469 1.00 45.72 438 A 1 ATOM 3356 C CA . SER A 0 438 . -15.549 -19.645 1.542 1.00 45.72 438 A 1 ATOM 3357 C C . SER A 0 438 . -16.211 -21.029 1.689 1.00 45.72 438 A 1 ATOM 3358 C CB . SER A 0 438 . -16.127 -18.937 0.312 1.00 45.72 438 A 1 ATOM 3359 O O . SER A 0 438 . -17.430 -21.109 1.830 1.00 45.72 438 A 1 ATOM 3360 O OG . SER A 0 438 . -15.684 -17.598 0.241 1.00 45.72 438 A 1 ATOM 3361 N N . ALA A 0 439 . -15.445 -22.126 1.637 1.00 41.72 439 A 1 ATOM 3362 C CA . ALA A 0 439 . -15.971 -23.494 1.532 1.00 41.72 439 A 1 ATOM 3363 C C . ALA A 0 439 . -15.639 -24.422 2.721 1.00 41.72 439 A 1 ATOM 3364 C CB . ALA A 0 439 . -15.502 -24.073 0.191 1.00 41.72 439 A 1 ATOM 3365 O O . ALA A 0 439 . -15.915 -25.623 2.647 1.00 41.72 439 A 1 ATOM 3366 N N . ARG A 0 440 . -15.045 -23.913 3.811 1.00 36.96 440 A 1 ATOM 3367 C CA . ARG A 0 440 . -14.547 -24.749 4.920 1.00 36.96 440 A 1 ATOM 3368 C C . ARG A 0 440 . -15.394 -24.619 6.201 1.00 36.96 440 A 1 ATOM 3369 C CB . ARG A 0 440 . -13.052 -24.450 5.140 1.00 36.96 440 A 1 ATOM 3370 O O . ARG A 0 440 . -15.166 -23.692 6.976 1.00 36.96 440 A 1 ATOM 3371 C CG . ARG A 0 440 . -12.362 -25.629 5.840 1.00 36.96 440 A 1 ATOM 3372 C CD . ARG A 0 440 . -10.859 -25.371 5.996 1.00 36.96 440 A 1 ATOM 3373 N NE . ARG A 0 440 . -10.131 -26.622 6.297 1.00 36.96 440 A 1 ATOM 3374 N NH1 . ARG A 0 440 . -8.377 -25.715 7.472 1.00 36.96 440 A 1 ATOM 3375 N NH2 . ARG A 0 440 . -8.431 -27.911 7.092 1.00 36.96 440 A 1 ATOM 3376 C CZ . ARG A 0 440 . -8.989 -26.740 6.950 1.00 36.96 440 A 1 ATOM 3377 N N . PRO A 0 441 . -16.331 -25.548 6.492 1.00 39.59 441 A 1 ATOM 3378 C CA . PRO A 0 441 . -16.963 -25.612 7.809 1.00 39.59 441 A 1 ATOM 3379 C C . PRO A 0 441 . -15.911 -25.998 8.857 1.00 39.59 441 A 1 ATOM 3380 C CB . PRO A 0 441 . -18.079 -26.653 7.684 1.00 39.59 441 A 1 ATOM 3381 O O . PRO A 0 441 . -15.150 -26.944 8.654 1.00 39.59 441 A 1 ATOM 3382 C CG . PRO A 0 441 . -17.558 -27.596 6.600 1.00 39.59 441 A 1 ATOM 3383 C CD . PRO A 0 441 . -16.769 -26.671 5.671 1.00 39.59 441 A 1 ATOM 3384 N N . ASN A 0 442 . -15.849 -25.253 9.961 1.00 33.64 442 A 1 ATOM 3385 C CA . ASN A 0 442 . -14.782 -25.373 10.955 1.00 33.64 442 A 1 ATOM 3386 C C . ASN A 0 442 . -15.055 -26.560 11.914 1.00 33.64 442 A 1 ATOM 3387 C CB . ASN A 0 442 . -14.652 -24.010 11.672 1.00 33.64 442 A 1 ATOM 3388 O O . ASN A 0 442 . -16.033 -26.495 12.661 1.00 33.64 442 A 1 ATOM 3389 C CG . ASN A 0 442 . -13.245 -23.713 12.158 1.00 33.64 442 A 1 ATOM 3390 N ND2 . ASN A 0 442 . -13.062 -22.622 12.865 1.00 33.64 442 A 1 ATOM 3391 O OD1 . ASN A 0 442 . -12.290 -24.416 11.875 1.00 33.64 442 A 1 ATOM 3392 N N . PRO A 0 443 . -14.262 -27.654 11.915 1.00 32.18 443 A 1 ATOM 3393 C CA . PRO A 0 443 . -14.607 -28.878 12.636 1.00 32.18 443 A 1 ATOM 3394 C C . PRO A 0 443 . -13.735 -29.051 13.890 1.00 32.18 443 A 1 ATOM 3395 C CB . PRO A 0 443 . -14.401 -29.975 11.589 1.00 32.18 443 A 1 ATOM 3396 O O . PRO A 0 443 . -12.718 -29.744 13.857 1.00 32.18 443 A 1 ATOM 3397 C CG . PRO A 0 443 . -13.195 -29.481 10.782 1.00 32.18 443 A 1 ATOM 3398 C CD . PRO A 0 443 . -13.162 -27.963 11.006 1.00 32.18 443 A 1 ATOM 3399 N N . SER A 0 444 . -14.115 -28.420 15.006 1.00 35.25 444 A 1 ATOM 3400 C CA . SER A 0 444 . -13.298 -28.438 16.233 1.00 35.25 444 A 1 ATOM 3401 C C . SER A 0 444 . -14.102 -28.391 17.542 1.00 35.25 444 A 1 ATOM 3402 C CB . SER A 0 444 . -12.235 -27.329 16.170 1.00 35.25 444 A 1 ATOM 3403 O O . SER A 0 444 . -13.958 -27.457 18.328 1.00 35.25 444 A 1 ATOM 3404 O OG . SER A 0 444 . -12.837 -26.051 16.178 1.00 35.25 444 A 1 ATOM 3405 N N . THR A 0 445 . -14.948 -29.398 17.788 1.00 34.70 445 A 1 ATOM 3406 C CA . THR A 0 445 . -15.197 -29.989 19.129 1.00 34.70 445 A 1 ATOM 3407 C C . THR A 0 445 . -16.131 -31.198 19.009 1.00 34.70 445 A 1 ATOM 3408 C CB . THR A 0 445 . -15.775 -29.031 20.207 1.00 34.70 445 A 1 ATOM 3409 O O . THR A 0 445 . -17.348 -31.062 18.942 1.00 34.70 445 A 1 ATOM 3410 C CG2 . THR A 0 445 . -14.701 -28.633 21.225 1.00 34.70 445 A 1 ATOM 3411 O OG1 . THR A 0 445 . -16.304 -27.844 19.675 1.00 34.70 445 A 1 ATOM 3412 N N . VAL A 0 446 . -15.556 -32.403 19.000 1.00 34.74 446 A 1 ATOM 3413 C CA . VAL A 0 446 . -16.287 -33.655 19.245 1.00 34.74 446 A 1 ATOM 3414 C C . VAL A 0 446 . -15.521 -34.410 20.324 1.00 34.74 446 A 1 ATOM 3415 C CB . VAL A 0 446 . -16.478 -34.509 17.968 1.00 34.74 446 A 1 ATOM 3416 O O . VAL A 0 446 . -14.578 -35.132 20.024 1.00 34.74 446 A 1 ATOM 3417 C CG1 . VAL A 0 446 . -17.217 -35.823 18.271 1.00 34.74 446 A 1 ATOM 3418 C CG2 . VAL A 0 446 . -17.305 -33.768 16.909 1.00 34.74 446 A 1 ATOM 3419 N N . GLU A 0 447 . -15.926 -34.220 21.577 1.00 35.91 447 A 1 ATOM 3420 C CA . GLU A 0 447 . -15.591 -35.127 22.676 1.00 35.91 447 A 1 ATOM 3421 C C . GLU A 0 447 . -16.855 -35.489 23.460 1.00 35.91 447 A 1 ATOM 3422 C CB . GLU A 0 447 . -14.480 -34.597 23.598 1.00 35.91 447 A 1 ATOM 3423 O O . GLU A 0 447 . -17.868 -34.789 23.446 1.00 35.91 447 A 1 ATOM 3424 C CG . GLU A 0 447 . -13.073 -34.855 23.028 1.00 35.91 447 A 1 ATOM 3425 C CD . GLU A 0 447 . -11.993 -34.901 24.123 1.00 35.91 447 A 1 ATOM 3426 O OE1 . GLU A 0 447 . -11.014 -35.659 23.936 1.00 35.91 447 A 1 ATOM 3427 O OE2 . GLU A 0 447 . -12.156 -34.197 25.147 1.00 35.91 447 A 1 ATOM 3428 N N . GLU A 0 448 . -16.808 -36.664 24.074 1.00 34.85 448 A 1 ATOM 3429 C CA . GLU A 0 448 . -17.974 -37.456 24.436 1.00 34.85 448 A 1 ATOM 3430 C C . GLU A 0 448 . -18.671 -36.992 25.725 1.00 34.85 448 A 1 ATOM 3431 C CB . GLU A 0 448 . -17.530 -38.917 24.636 1.00 34.85 448 A 1 ATOM 3432 O O . GLU A 0 448 . -18.032 -36.690 26.741 1.00 34.85 448 A 1 ATOM 3433 C CG . GLU A 0 448 . -16.703 -39.528 23.489 1.00 34.85 448 A 1 ATOM 3434 C CD . GLU A 0 448 . -16.125 -40.887 23.911 1.00 34.85 448 A 1 ATOM 3435 O OE1 . GLU A 0 448 . -16.442 -41.890 23.233 1.00 34.85 448 A 1 ATOM 3436 O OE2 . GLU A 0 448 . -15.414 -40.919 24.940 1.00 34.85 448 A 1 ATOM 3437 N N . ARG A 0 449 . -20.000 -37.168 25.779 1.00 34.74 449 A 1 ATOM 3438 C CA . ARG A 0 449 . -20.600 -37.760 26.984 1.00 34.74 449 A 1 ATOM 3439 C C . ARG A 0 449 . -21.842 -38.596 26.688 1.00 34.74 449 A 1 ATOM 3440 C CB . ARG A 0 449 . -20.835 -36.707 28.081 1.00 34.74 449 A 1 ATOM 3441 O O . ARG A 0 449 . -22.639 -38.280 25.812 1.00 34.74 449 A 1 ATOM 3442 C CG . ARG A 0 449 . -20.715 -37.368 29.468 1.00 34.74 449 A 1 ATOM 3443 C CD . ARG A 0 449 . -20.392 -36.358 30.573 1.00 34.74 449 A 1 ATOM 3444 N NE . ARG A 0 449 . -19.017 -35.836 30.438 1.00 34.74 449 A 1 ATOM 3445 N NH1 . ARG A 0 449 . -18.941 -34.668 32.413 1.00 34.74 449 A 1 ATOM 3446 N NH2 . ARG A 0 449 . -17.181 -34.638 31.035 1.00 34.74 449 A 1 ATOM 3447 C CZ . ARG A 0 449 . -18.386 -35.055 31.295 1.00 34.74 449 A 1 ATOM 3448 N N . ILE A 0 450 . -21.972 -39.692 27.432 1.00 36.13 450 A 1 ATOM 3449 C CA . ILE A 0 450 . -22.895 -40.794 27.154 1.00 36.13 450 A 1 ATOM 3450 C C . ILE A 0 450 . -24.164 -40.701 28.020 1.00 36.13 450 A 1 ATOM 3451 C CB . ILE A 0 450 . -22.135 -42.136 27.326 1.00 36.13 450 A 1 ATOM 3452 O O . ILE A 0 450 . -24.082 -40.586 29.239 1.00 36.13 450 A 1 ATOM 3453 C CG1 . ILE A 0 450 . -21.042 -42.273 26.235 1.00 36.13 450 A 1 ATOM 3454 C CG2 . ILE A 0 450 . -23.080 -43.350 27.292 1.00 36.13 450 A 1 ATOM 3455 C CD1 . ILE A 0 450 . -20.056 -43.426 26.464 1.00 36.13 450 A 1 ATOM 3456 N N . ILE A 0 451 . -25.313 -40.786 27.340 1.00 29.38 451 A 1 ATOM 3457 C CA . ILE A 0 451 . -26.613 -41.394 27.706 1.00 29.38 451 A 1 ATOM 3458 C C . ILE A 0 451 . -26.900 -41.662 29.202 1.00 29.38 451 A 1 ATOM 3459 C CB . ILE A 0 451 . -26.769 -42.732 26.922 1.00 29.38 451 A 1 ATOM 3460 O O . ILE A 0 451 . -26.259 -42.511 29.818 1.00 29.38 451 A 1 ATOM 3461 C CG1 . ILE A 0 451 . -26.592 -42.549 25.392 1.00 29.38 451 A 1 ATOM 3462 C CG2 . ILE A 0 451 . -28.129 -43.405 27.209 1.00 29.38 451 A 1 ATOM 3463 C CD1 . ILE A 0 451 . -26.464 -43.864 24.611 1.00 29.38 451 A 1 ATOM 3464 N N . SER A 0 452 . -28.033 -41.134 29.697 1.00 31.86 452 A 1 ATOM 3465 C CA . SER A 0 452 . -29.031 -41.898 30.487 1.00 31.86 452 A 1 ATOM 3466 C C . SER A 0 452 . -30.395 -41.185 30.558 1.00 31.86 452 A 1 ATOM 3467 C CB . SER A 0 452 . -28.548 -42.201 31.910 1.00 31.86 452 A 1 ATOM 3468 O O . SER A 0 452 . -30.476 -40.026 30.948 1.00 31.86 452 A 1 ATOM 3469 O OG . SER A 0 452 . -27.705 -43.335 31.875 1.00 31.86 452 A 1 ATOM 3470 N N . THR A 0 453 . -31.468 -41.892 30.186 1.00 36.18 453 A 1 ATOM 3471 C CA . THR A 0 453 . -32.896 -41.486 30.281 1.00 36.18 453 A 1 ATOM 3472 C C . THR A 0 453 . -33.566 -42.065 31.541 1.00 36.18 453 A 1 ATOM 3473 C CB . THR A 0 453 . -33.657 -41.986 29.044 1.00 36.18 453 A 1 ATOM 3474 O O . THR A 0 453 . -32.960 -42.941 32.162 1.00 36.18 453 A 1 ATOM 3475 C CG2 . THR A 0 453 . -33.233 -41.274 27.762 1.00 36.18 453 A 1 ATOM 3476 O OG1 . THR A 0 453 . -33.417 -43.368 28.861 1.00 36.18 453 A 1 ATOM 3477 N N . PRO A 0 454 . -34.815 -41.681 31.905 1.00 36.93 454 A 1 ATOM 3478 C CA . PRO A 0 454 . -35.940 -42.614 31.631 1.00 36.93 454 A 1 ATOM 3479 C C . PRO A 0 454 . -37.383 -42.023 31.504 1.00 36.93 454 A 1 ATOM 3480 C CB . PRO A 0 454 . -35.928 -43.530 32.862 1.00 36.93 454 A 1 ATOM 3481 O O . PRO A 0 454 . -37.709 -41.064 32.185 1.00 36.93 454 A 1 ATOM 3482 C CG . PRO A 0 454 . -35.609 -42.565 34.008 1.00 36.93 454 A 1 ATOM 3483 C CD . PRO A 0 454 . -34.954 -41.356 33.327 1.00 36.93 454 A 1 ATOM 3484 N N . ALA A 0 455 . -38.257 -42.737 30.759 1.00 35.66 455 A 1 ATOM 3485 C CA . ALA A 0 455 . -39.690 -43.061 31.044 1.00 35.66 455 A 1 ATOM 3486 C C . ALA A 0 455 . -40.776 -41.946 31.253 1.00 35.66 455 A 1 ATOM 3487 C CB . ALA A 0 455 . -39.637 -44.036 32.233 1.00 35.66 455 A 1 ATOM 3488 O O . ALA A 0 455 . -40.477 -40.880 31.762 1.00 35.66 455 A 1 ATOM 3489 N N . LEU A 0 456 . -42.093 -42.123 30.986 1.00 31.46 456 A 1 ATOM 3490 C CA . LEU A 0 456 . -42.911 -43.138 30.261 1.00 31.46 456 A 1 ATOM 3491 C C . LEU A 0 456 . -44.372 -42.629 30.020 1.00 31.46 456 A 1 ATOM 3492 C CB . LEU A 0 456 . -43.034 -44.442 31.093 1.00 31.46 456 A 1 ATOM 3493 O O . LEU A 0 456 . -44.846 -41.782 30.771 1.00 31.46 456 A 1 ATOM 3494 C CG . LEU A 0 456 . -42.326 -45.668 30.487 1.00 31.46 456 A 1 ATOM 3495 C CD1 . LEU A 0 456 . -42.338 -46.828 31.483 1.00 31.46 456 A 1 ATOM 3496 C CD2 . LEU A 0 456 . -43.014 -46.140 29.203 1.00 31.46 456 A 1 ATOM 3497 N N . SER A 0 457 . -45.128 -43.293 29.117 1.00 35.82 457 A 1 ATOM 3498 C CA . SER A 0 457 . -46.615 -43.246 28.927 1.00 35.82 457 A 1 ATOM 3499 C C . SER A 0 457 . -47.221 -41.955 28.308 1.00 35.82 457 A 1 ATOM 3500 C CB . SER A 0 457 . -47.304 -43.663 30.236 1.00 35.82 457 A 1 ATOM 3501 O O . SER A 0 457 . -46.607 -40.903 28.408 1.00 35.82 457 A 1 ATOM 3502 O OG . SER A 0 457 . -47.422 -42.578 31.128 1.00 35.82 457 A 1 ATOM 3503 N N . SER A 0 458 . -48.388 -41.928 27.627 1.00 36.55 458 A 1 ATOM 3504 C CA . SER A 0 458 . -49.420 -42.944 27.268 1.00 36.55 458 A 1 ATOM 3505 C C . SER A 0 458 . -50.108 -42.614 25.904 1.00 36.55 458 A 1 ATOM 3506 C CB . SER A 0 458 . -50.492 -43.024 28.369 1.00 36.55 458 A 1 ATOM 3507 O O . SER A 0 458 . -49.775 -41.598 25.299 1.00 36.55 458 A 1 ATOM 3508 O OG . SER A 0 458 . -51.037 -41.757 28.654 1.00 36.55 458 A 1 ATOM 3509 N N . VAL A 0 459 . -51.006 -43.476 25.378 1.00 31.52 459 A 1 ATOM 3510 C CA . VAL A 0 459 . -51.614 -43.418 24.009 1.00 31.52 459 A 1 ATOM 3511 C C . VAL A 0 459 . -53.085 -43.934 24.021 1.00 31.52 459 A 1 ATOM 3512 C CB . VAL A 0 459 . -50.741 -44.247 23.015 1.00 31.52 459 A 1 ATOM 3513 O O . VAL A 0 459 . -53.459 -44.584 24.995 1.00 31.52 459 A 1 ATOM 3514 C CG1 . VAL A 0 459 . -51.222 -44.244 21.553 1.00 31.52 459 A 1 ATOM 3515 C CG2 . VAL A 0 459 . -49.287 -43.745 22.957 1.00 31.52 459 A 1 ATOM 3516 N N . THR A 0 460 . -53.855 -43.735 22.924 1.00 35.41 460 A 1 ATOM 3517 C CA . THR A 0 460 . -55.233 -44.231 22.565 1.00 35.41 460 A 1 ATOM 3518 C C . THR A 0 460 . -56.424 -43.376 23.067 1.00 35.41 460 A 1 ATOM 3519 C CB . THR A 0 460 . -55.441 -45.737 22.880 1.00 35.41 460 A 1 ATOM 3520 O O . THR A 0 460 . -56.282 -42.763 24.118 1.00 35.41 460 A 1 ATOM 3521 C CG2 . THR A 0 460 . -54.323 -46.647 22.369 1.00 35.41 460 A 1 ATOM 3522 O OG1 . THR A 0 460 . -55.575 -45.973 24.260 1.00 35.41 460 A 1 ATOM 3523 N N . GLU A 0 461 . -57.623 -43.244 22.448 1.00 34.54 461 A 1 ATOM 3524 C CA . GLU A 0 461 . -58.256 -43.489 21.104 1.00 34.54 461 A 1 ATOM 3525 C C . GLU A 0 461 . -59.713 -42.890 21.134 1.00 34.54 461 A 1 ATOM 3526 C CB . GLU A 0 461 . -58.357 -44.999 20.816 1.00 34.54 461 A 1 ATOM 3527 O O . GLU A 0 461 . -60.148 -42.538 22.227 1.00 34.54 461 A 1 ATOM 3528 C CG . GLU A 0 461 . -57.342 -45.434 19.749 1.00 34.54 461 A 1 ATOM 3529 C CD . GLU A 0 461 . -57.484 -46.922 19.430 1.00 34.54 461 A 1 ATOM 3530 O OE1 . GLU A 0 461 . -58.536 -47.277 18.852 1.00 34.54 461 A 1 ATOM 3531 O OE2 . GLU A 0 461 . -56.537 -47.670 19.762 1.00 34.54 461 A 1 ATOM 3532 N N . SER A 0 462 . -60.583 -42.746 20.104 1.00 36.05 462 A 1 ATOM 3533 C CA . SER A 0 462 . -60.590 -42.782 18.609 1.00 36.05 462 A 1 ATOM 3534 C C . SER A 0 462 . -61.932 -42.162 18.072 1.00 36.05 462 A 1 ATOM 3535 C CB . SER A 0 462 . -60.503 -44.222 18.071 1.00 36.05 462 A 1 ATOM 3536 O O . SER A 0 462 . -62.731 -41.717 18.888 1.00 36.05 462 A 1 ATOM 3537 O OG . SER A 0 462 . -61.631 -44.987 18.442 1.00 36.05 462 A 1 ATOM 3538 N N . THR A 0 463 . -62.204 -42.219 16.743 1.00 36.79 463 A 1 ATOM 3539 C CA . THR A 0 463 . -63.527 -42.073 16.024 1.00 36.79 463 A 1 ATOM 3540 C C . THR A 0 463 . -64.318 -40.727 16.133 1.00 36.79 463 A 1 ATOM 3541 C CB . THR A 0 463 . -64.402 -43.339 16.223 1.00 36.79 463 A 1 ATOM 3542 O O . THR A 0 463 . -64.049 -39.928 17.017 1.00 36.79 463 A 1 ATOM 3543 C CG2 . THR A 0 463 . -64.000 -44.444 15.247 1.00 36.79 463 A 1 ATOM 3544 O OG1 . THR A 0 463 . -64.345 -43.918 17.508 1.00 36.79 463 A 1 ATOM 3545 N N . ASP A 0 464 . -65.246 -40.316 15.233 1.00 36.17 464 A 1 ATOM 3546 C CA . ASP A 0 464 . -65.937 -40.982 14.095 1.00 36.17 464 A 1 ATOM 3547 C C . ASP A 0 464 . -66.495 -40.020 12.985 1.00 36.17 464 A 1 ATOM 3548 C CB . ASP A 0 464 . -67.167 -41.740 14.653 1.00 36.17 464 A 1 ATOM 3549 O O . ASP A 0 464 . -66.963 -38.926 13.304 1.00 36.17 464 A 1 ATOM 3550 C CG . ASP A 0 464 . -67.392 -43.088 13.964 1.00 36.17 464 A 1 ATOM 3551 O OD1 . ASP A 0 464 . -66.924 -43.226 12.808 1.00 36.17 464 A 1 ATOM 3552 O OD2 . ASP A 0 464 . -68.033 -43.957 14.590 1.00 36.17 464 A 1 ATOM 3553 N N . SER A 0 465 . -66.626 -40.492 11.724 1.00 37.94 465 A 1 ATOM 3554 C CA . SER A 0 465 . -67.463 -39.932 10.604 1.00 37.94 465 A 1 ATOM 3555 C C . SER A 0 465 . -67.155 -38.481 10.079 1.00 37.94 465 A 1 ATOM 3556 C CB . SER A 0 465 . -68.921 -40.145 11.026 1.00 37.94 465 A 1 ATOM 3557 O O . SER A 0 465 . -66.245 -37.848 10.597 1.00 37.94 465 A 1 ATOM 3558 O OG . SER A 0 465 . -69.351 -39.097 11.872 1.00 37.94 465 A 1 ATOM 3559 N N . ASN A 0 466 . -67.775 -37.842 9.048 1.00 35.93 466 A 1 ATOM 3560 C CA . ASN A 0 466 . -68.725 -38.197 7.951 1.00 35.93 466 A 1 ATOM 3561 C C . ASN A 0 466 . -68.693 -37.129 6.784 1.00 35.93 466 A 1 ATOM 3562 C CB . ASN A 0 466 . -70.170 -38.215 8.506 1.00 35.93 466 A 1 ATOM 3563 O O . ASN A 0 466 . -68.429 -35.969 7.105 1.00 35.93 466 A 1 ATOM 3564 C CG . ASN A 0 466 . -70.985 -39.403 8.031 1.00 35.93 466 A 1 ATOM 3565 N ND2 . ASN A 0 466 . -72.052 -39.725 8.722 1.00 35.93 466 A 1 ATOM 3566 O OD1 . ASN A 0 466 . -70.679 -40.070 7.060 1.00 35.93 466 A 1 ATOM 3567 N N . PRO A 0 467 . -69.000 -37.416 5.482 1.00 45.03 467 A 1 ATOM 3568 C CA . PRO A 0 467 . -68.870 -36.427 4.373 1.00 45.03 467 A 1 ATOM 3569 C C . PRO A 0 467 . -70.051 -36.261 3.362 1.00 45.03 467 A 1 ATOM 3570 C CB . PRO A 0 467 . -67.672 -36.985 3.608 1.00 45.03 467 A 1 ATOM 3571 O O . PRO A 0 467 . -70.892 -37.143 3.226 1.00 45.03 467 A 1 ATOM 3572 C CG . PRO A 0 467 . -67.975 -38.489 3.605 1.00 45.03 467 A 1 ATOM 3573 C CD . PRO A 0 467 . -68.792 -38.730 4.884 1.00 45.03 467 A 1 ATOM 3574 N N . CYS A 0 468 . -70.033 -35.158 2.581 1.00 34.86 468 A 1 ATOM 3575 C CA . CYS A 0 468 . -70.816 -34.847 1.347 1.00 34.86 468 A 1 ATOM 3576 C C . CYS A 0 468 . -70.259 -33.548 0.675 1.00 34.86 468 A 1 ATOM 3577 C CB . CYS A 0 468 . -72.292 -34.625 1.743 1.00 34.86 468 A 1 ATOM 3578 O O . CYS A 0 468 . -69.565 -32.806 1.363 1.00 34.86 468 A 1 ATOM 3579 S SG . CYS A 0 468 . -73.283 -36.110 1.395 1.00 34.86 468 A 1 ATOM 3580 N N . SER A 0 469 . -70.526 -33.125 -0.581 1.00 35.32 469 A 1 ATOM 3581 C CA . SER A 0 469 . -70.989 -33.779 -1.836 1.00 35.32 469 A 1 ATOM 3582 C C . SER A 0 469 . -71.047 -32.771 -3.025 1.00 35.32 469 A 1 ATOM 3583 C CB . SER A 0 469 . -72.418 -34.329 -1.705 1.00 35.32 469 A 1 ATOM 3584 O O . SER A 0 469 . -71.619 -31.703 -2.837 1.00 35.32 469 A 1 ATOM 3585 O OG . SER A 0 469 . -73.301 -33.330 -1.233 1.00 35.32 469 A 1 ATOM 3586 N N . GLU A 0 470 . -70.611 -33.160 -4.243 1.00 38.72 470 A 1 ATOM 3587 C CA . GLU A 0 470 . -70.924 -32.532 -5.570 1.00 38.72 470 A 1 ATOM 3588 C C . GLU A 0 470 . -70.468 -31.053 -5.849 1.00 38.72 470 A 1 ATOM 3589 C CB . GLU A 0 470 . -72.420 -32.766 -5.858 1.00 38.72 470 A 1 ATOM 3590 O O . GLU A 0 470 . -70.163 -30.312 -4.927 1.00 38.72 470 A 1 ATOM 3591 C CG . GLU A 0 470 . -72.773 -34.251 -6.071 1.00 38.72 470 A 1 ATOM 3592 C CD . GLU A 0 470 . -74.109 -34.429 -6.813 1.00 38.72 470 A 1 ATOM 3593 O OE1 . GLU A 0 470 . -74.178 -35.350 -7.657 1.00 38.72 470 A 1 ATOM 3594 O OE2 . GLU A 0 470 . -75.006 -33.574 -6.642 1.00 38.72 470 A 1 ATOM 3595 N N . ASN A 0 471 . -70.336 -30.528 -7.090 1.00 37.09 471 A 1 ATOM 3596 C CA . ASN A 0 471 . -70.427 -31.137 -8.431 1.00 37.09 471 A 1 ATOM 3597 C C . ASN A 0 471 . -69.449 -30.551 -9.497 1.00 37.09 471 A 1 ATOM 3598 C CB . ASN A 0 471 . -71.876 -31.073 -8.979 1.00 37.09 471 A 1 ATOM 3599 O O . ASN A 0 471 . -68.990 -29.416 -9.436 1.00 37.09 471 A 1 ATOM 3600 C CG . ASN A 0 471 . -72.328 -32.434 -9.496 1.00 37.09 471 A 1 ATOM 3601 N ND2 . ASN A 0 471 . -73.556 -32.831 -9.268 1.00 37.09 471 A 1 ATOM 3602 O OD1 . ASN A 0 471 . -71.539 -33.164 -10.078 1.00 37.09 471 A 1 ATOM 3603 N N . ILE A 0 472 . -69.208 -31.391 -10.504 1.00 37.55 472 A 1 ATOM 3604 C CA . ILE A 0 472 . -68.400 -31.341 -11.741 1.00 37.55 472 A 1 ATOM 3605 C C . ILE A 0 472 . -68.427 -30.023 -12.566 1.00 37.55 472 A 1 ATOM 3606 C CB . ILE A 0 472 . -69.021 -32.493 -12.592 1.00 37.55 472 A 1 ATOM 3607 O O . ILE A 0 472 . -69.502 -29.507 -12.837 1.00 37.55 472 A 1 ATOM 3608 C CG1 . ILE A 0 472 . -68.832 -33.885 -11.932 1.00 37.55 472 A 1 ATOM 3609 C CG2 . ILE A 0 472 . -68.526 -32.567 -14.045 1.00 37.55 472 A 1 ATOM 3610 C CD1 . ILE A 0 472 . -69.864 -34.924 -12.399 1.00 37.55 472 A 1 ATOM 3611 N N . HIS A 0 473 . -67.279 -29.597 -13.141 1.00 38.10 473 A 1 ATOM 3612 C CA . HIS A 0 473 . -67.079 -29.481 -14.613 1.00 38.10 473 A 1 ATOM 3613 C C . HIS A 0 473 . -65.601 -29.309 -15.053 1.00 38.10 473 A 1 ATOM 3614 C CB . HIS A 0 473 . -68.026 -28.472 -15.303 1.00 38.10 473 A 1 ATOM 3615 O O . HIS A 0 473 . -64.737 -28.918 -14.276 1.00 38.10 473 A 1 ATOM 3616 C CG . HIS A 0 473 . -69.047 -29.197 -16.163 1.00 38.10 473 A 1 ATOM 3617 C CD2 . HIS A 0 473 . -70.291 -29.634 -15.778 1.00 38.10 473 A 1 ATOM 3618 N ND1 . HIS A 0 473 . -68.847 -29.655 -17.450 1.00 38.10 473 A 1 ATOM 3619 C CE1 . HIS A 0 473 . -69.932 -30.361 -17.815 1.00 38.10 473 A 1 ATOM 3620 N NE2 . HIS A 0 473 . -70.829 -30.389 -16.825 1.00 38.10 473 A 1 ATOM 3621 N N . ARG A 0 474 . -65.297 -29.699 -16.305 1.00 36.02 474 A 1 ATOM 3622 C CA . ARG A 0 474 . -63.938 -29.850 -16.891 1.00 36.02 474 A 1 ATOM 3623 C C . ARG A 0 474 . -63.528 -28.661 -17.775 1.00 36.02 474 A 1 ATOM 3624 C CB . ARG A 0 474 . -63.910 -31.089 -17.815 1.00 36.02 474 A 1 ATOM 3625 O O . ARG A 0 474 . -64.411 -28.055 -18.374 1.00 36.02 474 A 1 ATOM 3626 C CG . ARG A 0 474 . -64.300 -32.442 -17.200 1.00 36.02 474 A 1 ATOM 3627 C CD . ARG A 0 474 . -64.422 -33.476 -18.333 1.00 36.02 474 A 1 ATOM 3628 N NE . ARG A 0 474 . -64.741 -34.826 -17.827 1.00 36.02 474 A 1 ATOM 3629 N NH1 . ARG A 0 474 . -65.826 -35.644 -19.689 1.00 36.02 474 A 1 ATOM 3630 N NH2 . ARG A 0 474 . -65.535 -36.958 -17.917 1.00 36.02 474 A 1 ATOM 3631 C CZ . ARG A 0 474 . -65.363 -35.795 -18.479 1.00 36.02 474 A 1 ATOM 3632 N N . THR A 0 475 . -62.219 -28.480 -18.017 1.00 32.94 475 A 1 ATOM 3633 C CA . THR A 0 475 . -61.538 -28.560 -19.350 1.00 32.94 475 A 1 ATOM 3634 C C . THR A 0 475 . -60.010 -28.378 -19.180 1.00 32.94 475 A 1 ATOM 3635 C CB . THR A 0 475 . -62.112 -27.580 -20.400 1.00 32.94 475 A 1 ATOM 3636 O O . THR A 0 475 . -59.571 -27.854 -18.159 1.00 32.94 475 A 1 ATOM 3637 C CG2 . THR A 0 475 . -61.378 -27.531 -21.744 1.00 32.94 475 A 1 ATOM 3638 O OG1 . THR A 0 475 . -63.388 -28.043 -20.765 1.00 32.94 475 A 1 ATOM 3639 N N . SER A 0 476 . -59.184 -28.843 -20.129 1.00 31.00 476 A 1 ATOM 3640 C CA . SER A 0 476 . -57.707 -28.827 -20.048 1.00 31.00 476 A 1 ATOM 3641 C C . SER A 0 476 . -57.032 -28.320 -21.332 1.00 31.00 476 A 1 ATOM 3642 C CB . SER A 0 476 . -57.175 -30.250 -19.802 1.00 31.00 476 A 1 ATOM 3643 O O . SER A 0 476 . -57.363 -28.809 -22.406 1.00 31.00 476 A 1 ATOM 3644 O OG . SER A 0 476 . -57.799 -30.861 -18.689 1.00 31.00 476 A 1 ATOM 3645 N N . ALA A 0 477 . -56.036 -27.432 -21.199 1.00 35.71 477 A 1 ATOM 3646 C CA . ALA A 0 477 . -54.861 -27.259 -22.079 1.00 35.71 477 A 1 ATOM 3647 C C . ALA A 0 477 . -53.861 -26.315 -21.357 1.00 35.71 477 A 1 ATOM 3648 C CB . ALA A 0 477 . -55.276 -26.672 -23.436 1.00 35.71 477 A 1 ATOM 3649 O O . ALA A 0 477 . -54.294 -25.307 -20.813 1.00 35.71 477 A 1 ATOM 3650 N N . HIS A 0 478 . -52.598 -26.649 -21.066 1.00 31.75 478 A 1 ATOM 3651 C CA . HIS A 0 478 . -51.412 -26.959 -21.894 1.00 31.75 478 A 1 ATOM 3652 C C . HIS A 0 478 . -50.562 -25.753 -22.380 1.00 31.75 478 A 1 ATOM 3653 C CB . HIS A 0 478 . -51.574 -28.085 -22.942 1.00 31.75 478 A 1 ATOM 3654 O O . HIS A 0 478 . -50.659 -25.330 -23.523 1.00 31.75 478 A 1 ATOM 3655 C CG . HIS A 0 478 . -50.879 -29.359 -22.527 1.00 31.75 478 A 1 ATOM 3656 C CD2 . HIS A 0 478 . -51.357 -30.312 -21.669 1.00 31.75 478 A 1 ATOM 3657 N ND1 . HIS A 0 478 . -49.605 -29.739 -22.882 1.00 31.75 478 A 1 ATOM 3658 C CE1 . HIS A 0 478 . -49.320 -30.890 -22.249 1.00 31.75 478 A 1 ATOM 3659 N NE2 . HIS A 0 478 . -50.358 -31.275 -21.494 1.00 31.75 478 A 1 ATOM 3660 N N . LEU A 0 479 . -49.602 -25.375 -21.517 1.00 29.46 479 A 1 ATOM 3661 C CA . LEU A 0 479 . -48.221 -24.928 -21.808 1.00 29.46 479 A 1 ATOM 3662 C C . LEU A 0 479 . -47.890 -23.525 -22.385 1.00 29.46 479 A 1 ATOM 3663 C CB . LEU A 0 479 . -47.475 -26.034 -22.594 1.00 29.46 479 A 1 ATOM 3664 O O . LEU A 0 479 . -48.673 -22.854 -23.036 1.00 29.46 479 A 1 ATOM 3665 C CG . LEU A 0 479 . -47.216 -27.348 -21.840 1.00 29.46 479 A 1 ATOM 3666 C CD1 . LEU A 0 479 . -46.521 -28.334 -22.782 1.00 29.46 479 A 1 ATOM 3667 C CD2 . LEU A 0 479 . -46.305 -27.156 -20.624 1.00 29.46 479 A 1 ATOM 3668 N N . PHE A 0 480 . -46.610 -23.195 -22.143 1.00 28.68 480 A 1 ATOM 3669 C CA . PHE A 0 480 . -45.736 -22.134 -22.670 1.00 28.68 480 A 1 ATOM 3670 C C . PHE A 0 480 . -45.860 -20.676 -22.173 1.00 28.68 480 A 1 ATOM 3671 C CB . PHE A 0 480 . -45.443 -22.300 -24.172 1.00 28.68 480 A 1 ATOM 3672 O O . PHE A 0 480 . -46.589 -19.850 -22.701 1.00 28.68 480 A 1 ATOM 3673 C CG . PHE A 0 480 . -44.203 -23.152 -24.390 1.00 28.68 480 A 1 ATOM 3674 C CD1 . PHE A 0 480 . -42.927 -22.559 -24.310 1.00 28.68 480 A 1 ATOM 3675 C CD2 . PHE A 0 480 . -44.310 -24.546 -24.554 1.00 28.68 480 A 1 ATOM 3676 C CE1 . PHE A 0 480 . -41.769 -23.355 -24.363 1.00 28.68 480 A 1 ATOM 3677 C CE2 . PHE A 0 480 . -43.152 -25.344 -24.605 1.00 28.68 480 A 1 ATOM 3678 C CZ . PHE A 0 480 . -41.882 -24.749 -24.501 1.00 28.68 480 A 1 ATOM 3679 N N . VAL A 0 481 . -44.995 -20.382 -21.188 1.00 30.34 481 A 1 ATOM 3680 C CA . VAL A 0 481 . -44.062 -19.236 -21.085 1.00 30.34 481 A 1 ATOM 3681 C C . VAL A 0 481 . -44.487 -17.894 -21.698 1.00 30.34 481 A 1 ATOM 3682 C CB . VAL A 0 481 . -42.675 -19.622 -21.664 1.00 30.34 481 A 1 ATOM 3683 O O . VAL A 0 481 . -44.549 -17.724 -22.912 1.00 30.34 481 A 1 ATOM 3684 C CG1 . VAL A 0 481 . -41.608 -18.546 -21.406 1.00 30.34 481 A 1 ATOM 3685 C CG2 . VAL A 0 481 . -42.134 -20.929 -21.059 1.00 30.34 481 A 1 ATOM 3686 N N . SER A 0 482 . -44.532 -16.863 -20.852 1.00 30.76 482 A 1 ATOM 3687 C CA . SER A 0 482 . -44.225 -15.484 -21.253 1.00 30.76 482 A 1 ATOM 3688 C C . SER A 0 482 . -43.581 -14.715 -20.102 1.00 30.76 482 A 1 ATOM 3689 C CB . SER A 0 482 . -45.470 -14.759 -21.766 1.00 30.76 482 A 1 ATOM 3690 O O . SER A 0 482 . -43.908 -14.928 -18.934 1.00 30.76 482 A 1 ATOM 3691 O OG . SER A 0 482 . -45.674 -15.132 -23.111 1.00 30.76 482 A 1 ATOM 3692 N N . CYS A 0 483 . -42.637 -13.837 -20.437 1.00 31.63 483 A 1 ATOM 3693 C CA . CYS A 0 483 . -41.919 -12.996 -19.483 1.00 31.63 483 A 1 ATOM 3694 C C . CYS A 0 483 . -42.833 -11.887 -18.939 1.00 31.63 483 A 1 ATOM 3695 C CB . CYS A 0 483 . -40.701 -12.378 -20.190 1.00 31.63 483 A 1 ATOM 3696 O O . CYS A 0 483 . -43.629 -11.329 -19.691 1.00 31.63 483 A 1 ATOM 3697 S SG . CYS A 0 483 . -39.677 -13.666 -20.966 1.00 31.63 483 A 1 ATOM 3698 N N . GLN A 0 484 . -42.665 -11.495 -17.672 1.00 33.25 484 A 1 ATOM 3699 C CA . GLN A 0 484 . -43.269 -10.265 -17.148 1.00 33.25 484 A 1 ATOM 3700 C C . GLN A 0 484 . -42.197 -9.196 -16.932 1.00 33.25 484 A 1 ATOM 3701 C CB . GLN A 0 484 . -44.097 -10.524 -15.881 1.00 33.25 484 A 1 ATOM 3702 O O . GLN A 0 484 . -41.265 -9.379 -16.153 1.00 33.25 484 A 1 ATOM 3703 C CG . GLN A 0 484 . -45.359 -11.344 -16.205 1.00 33.25 484 A 1 ATOM 3704 C CD . GLN A 0 484 . -46.373 -11.382 -15.064 1.00 33.25 484 A 1 ATOM 3705 N NE2 . GLN A 0 484 . -47.287 -12.327 -15.074 1.00 33.25 484 A 1 ATOM 3706 O OE1 . GLN A 0 484 . -46.394 -10.569 -14.157 1.00 33.25 484 A 1 ATOM 3707 N N . SER A 0 485 . -42.354 -8.074 -17.634 1.00 35.34 485 A 1 ATOM 3708 C CA . SER A 0 485 . -41.637 -6.829 -17.358 1.00 35.34 485 A 1 ATOM 3709 C C . SER A 0 485 . -42.363 -6.066 -16.248 1.00 35.34 485 A 1 ATOM 3710 C CB . SER A 0 485 . -41.565 -5.980 -18.628 1.00 35.34 485 A 1 ATOM 3711 O O . SER A 0 485 . -43.587 -5.934 -16.289 1.00 35.34 485 A 1 ATOM 3712 O OG . SER A 0 485 . -40.859 -4.788 -18.361 1.00 35.34 485 A 1 ATOM 3713 N N . THR A 0 486 . -41.631 -5.556 -15.259 1.00 35.25 486 A 1 ATOM 3714 C CA . THR A 0 486 . -42.206 -4.796 -14.141 1.00 35.25 486 A 1 ATOM 3715 C C . THR A 0 486 . -42.308 -3.308 -14.471 1.00 35.25 486 A 1 ATOM 3716 C CB . THR A 0 486 . -41.394 -4.995 -12.854 1.00 35.25 486 A 1 ATOM 3717 O O . THR A 0 486 . -41.320 -2.577 -14.407 1.00 35.25 486 A 1 ATOM 3718 C CG2 . THR A 0 486 . -41.523 -6.416 -12.308 1.00 35.25 486 A 1 ATOM 3719 O OG1 . THR A 0 486 . -40.030 -4.745 -13.099 1.00 35.25 486 A 1 ATOM 3720 N N . THR A 0 487 . -43.519 -2.843 -14.771 1.00 34.72 487 A 1 ATOM 3721 C CA . THR A 0 487 . -43.860 -1.416 -14.886 1.00 34.72 487 A 1 ATOM 3722 C C . THR A 0 487 . -43.944 -0.730 -13.518 1.00 34.72 487 A 1 ATOM 3723 C CB . THR A 0 487 . -45.248 -1.250 -15.528 1.00 34.72 487 A 1 ATOM 3724 O O . THR A 0 487 . -44.561 -1.286 -12.606 1.00 34.72 487 A 1 ATOM 3725 C CG2 . THR A 0 487 . -45.308 -1.741 -16.972 1.00 34.72 487 A 1 ATOM 3726 O OG1 . THR A 0 487 . -46.198 -1.995 -14.789 1.00 34.72 487 A 1 ATOM 3727 N N . PRO A 0 488 . -43.526 0.539 -13.415 1.00 40.89 488 A 1 ATOM 3728 C CA . PRO A 0 488 . -44.274 1.550 -12.664 1.00 40.89 488 A 1 ATOM 3729 C C . PRO A 0 488 . -45.282 2.271 -13.577 1.00 40.89 488 A 1 ATOM 3730 C CB . PRO A 0 488 . -43.229 2.494 -12.057 1.00 40.89 488 A 1 ATOM 3731 O O . PRO A 0 488 . -45.068 2.368 -14.782 1.00 40.89 488 A 1 ATOM 3732 C CG . PRO A 0 488 . -41.919 1.711 -12.177 1.00 40.89 488 A 1 ATOM 3733 C CD . PRO A 0 488 . -42.129 0.917 -13.465 1.00 40.89 488 A 1 ATOM 3734 N N . ARG A 0 489 . -46.399 2.743 -13.012 1.00 36.57 489 A 1 ATOM 3735 C CA . ARG A 0 489 . -47.526 3.354 -13.744 1.00 36.57 489 A 1 ATOM 3736 C C . ARG A 0 489 . -47.379 4.863 -13.948 1.00 36.57 489 A 1 ATOM 3737 C CB . ARG A 0 489 . -48.836 3.100 -12.977 1.00 36.57 489 A 1 ATOM 3738 O O . ARG A 0 489 . -46.885 5.561 -13.068 1.00 36.57 489 A 1 ATOM 3739 C CG . ARG A 0 489 . -49.638 1.902 -13.494 1.00 36.57 489 A 1 ATOM 3740 C CD . ARG A 0 489 . -50.840 1.712 -12.560 1.00 36.57 489 A 1 ATOM 3741 N NE . ARG A 0 489 . -51.900 0.887 -13.168 1.00 36.57 489 A 1 ATOM 3742 N NH1 . ARG A 0 489 . -52.952 0.267 -11.222 1.00 36.57 489 A 1 ATOM 3743 N NH2 . ARG A 0 489 . -53.857 -0.273 -13.186 1.00 36.57 489 A 1 ATOM 3744 C CZ . ARG A 0 489 . -52.892 0.298 -12.524 1.00 36.57 489 A 1 ATOM 3745 N N . ASP A 0 490 . -47.964 5.352 -15.037 1.00 31.82 490 A 1 ATOM 3746 C CA . ASP A 0 490 . -48.294 6.761 -15.263 1.00 31.82 490 A 1 ATOM 3747 C C . ASP A 0 490 . -49.348 7.300 -14.283 1.00 31.82 490 A 1 ATOM 3748 C CB . ASP A 0 490 . -48.899 6.929 -16.669 1.00 31.82 490 A 1 ATOM 3749 O O . ASP A 0 490 . -50.206 6.559 -13.793 1.00 31.82 490 A 1 ATOM 3750 C CG . ASP A 0 490 . -48.111 6.198 -17.747 1.00 31.82 490 A 1 ATOM 3751 O OD1 . ASP A 0 490 . -47.236 6.851 -18.353 1.00 31.82 490 A 1 ATOM 3752 O OD2 . ASP A 0 490 . -48.388 4.987 -17.910 1.00 31.82 490 A 1 ATOM 3753 N N . SER A 0 491 . -49.383 8.627 -14.126 1.00 35.93 491 A 1 ATOM 3754 C CA . SER A 0 491 . -50.627 9.418 -14.106 1.00 35.93 491 A 1 ATOM 3755 C C . SER A 0 491 . -50.320 10.893 -14.387 1.00 35.93 491 A 1 ATOM 3756 C CB . SER A 0 491 . -51.384 9.294 -12.779 1.00 35.93 491 A 1 ATOM 3757 O O . SER A 0 491 . -49.612 11.547 -13.628 1.00 35.93 491 A 1 ATOM 3758 O OG . SER A 0 491 . -52.106 8.079 -12.779 1.00 35.93 491 A 1 ATOM 3759 N N . SER A 0 492 . -50.844 11.413 -15.498 1.00 32.32 492 A 1 ATOM 3760 C CA . SER A 0 492 . -50.620 12.778 -15.997 1.00 32.32 492 A 1 ATOM 3761 C C . SER A 0 492 . -51.837 13.683 -15.794 1.00 32.32 492 A 1 ATOM 3762 C CB . SER A 0 492 . -50.355 12.702 -17.506 1.00 32.32 492 A 1 ATOM 3763 O O . SER A 0 492 . -52.953 13.232 -16.052 1.00 32.32 492 A 1 ATOM 3764 O OG . SER A 0 492 . -51.468 12.102 -18.154 1.00 32.32 492 A 1 ATOM 3765 N N . SER A 0 493 . -51.645 14.977 -15.507 1.00 34.83 493 A 1 ATOM 3766 C CA . SER A 0 493 . -52.726 15.973 -15.634 1.00 34.83 493 A 1 ATOM 3767 C C . SER A 0 493 . -52.234 17.428 -15.761 1.00 34.83 493 A 1 ATOM 3768 C CB . SER A 0 493 . -53.705 15.855 -14.455 1.00 34.83 493 A 1 ATOM 3769 O O . SER A 0 493 . -51.815 18.018 -14.774 1.00 34.83 493 A 1 ATOM 3770 O OG . SER A 0 493 . -53.037 15.989 -13.219 1.00 34.83 493 A 1 ATOM 3771 N N . HIS A 0 494 . -52.367 17.973 -16.978 1.00 36.01 494 A 1 ATOM 3772 C CA . HIS A 0 494 . -52.693 19.370 -17.361 1.00 36.01 494 A 1 ATOM 3773 C C . HIS A 0 494 . -51.862 20.532 -16.756 1.00 36.01 494 A 1 ATOM 3774 C CB . HIS A 0 494 . -54.213 19.562 -17.187 1.00 36.01 494 A 1 ATOM 3775 O O . HIS A 0 494 . -51.861 20.768 -15.557 1.00 36.01 494 A 1 ATOM 3776 C CG . HIS A 0 494 . -55.010 18.346 -17.617 1.00 36.01 494 A 1 ATOM 3777 C CD2 . HIS A 0 494 . -55.787 17.568 -16.800 1.00 36.01 494 A 1 ATOM 3778 N ND1 . HIS A 0 494 . -54.914 17.686 -18.825 1.00 36.01 494 A 1 ATOM 3779 C CE1 . HIS A 0 494 . -55.605 16.537 -18.731 1.00 36.01 494 A 1 ATOM 3780 N NE2 . HIS A 0 494 . -56.148 16.420 -17.512 1.00 36.01 494 A 1 ATOM 3781 N N . LEU A 0 495 . -51.080 21.275 -17.550 1.00 33.98 495 A 1 ATOM 3782 C CA . LEU A 0 495 . -51.503 22.351 -18.477 1.00 33.98 495 A 1 ATOM 3783 C C . LEU A 0 495 . -52.288 23.505 -17.827 1.00 33.98 495 A 1 ATOM 3784 C CB . LEU A 0 495 . -52.269 21.872 -19.734 1.00 33.98 495 A 1 ATOM 3785 O O . LEU A 0 495 . -53.489 23.380 -17.606 1.00 33.98 495 A 1 ATOM 3786 C CG . LEU A 0 495 . -51.432 21.262 -20.866 1.00 33.98 495 A 1 ATOM 3787 C CD1 . LEU A 0 495 . -52.377 20.715 -21.939 1.00 33.98 495 A 1 ATOM 3788 C CD2 . LEU A 0 495 . -50.525 22.300 -21.535 1.00 33.98 495 A 1 ATOM 3789 N N . LEU A 0 496 . -51.631 24.665 -17.713 1.00 37.29 496 A 1 ATOM 3790 C CA . LEU A 0 496 . -52.154 25.955 -18.187 1.00 37.29 496 A 1 ATOM 3791 C C . LEU A 0 496 . -51.018 26.992 -18.270 1.00 37.29 496 A 1 ATOM 3792 C CB . LEU A 0 496 . -53.301 26.471 -17.288 1.00 37.29 496 A 1 ATOM 3793 O O . LEU A 0 496 . -50.227 27.121 -17.339 1.00 37.29 496 A 1 ATOM 3794 C CG . LEU A 0 496 . -54.672 26.410 -17.989 1.00 37.29 496 A 1 ATOM 3795 C CD1 . LEU A 0 496 . -55.793 26.648 -16.978 1.00 37.29 496 A 1 ATOM 3796 C CD2 . LEU A 0 496 . -54.797 27.465 -19.094 1.00 37.29 496 A 1 ATOM 3797 N N . ASP A 0 497 . -50.948 27.736 -19.374 1.00 34.31 497 A 1 ATOM 3798 C CA . ASP A 0 497 . -50.075 28.906 -19.505 1.00 34.31 497 A 1 ATOM 3799 C C . ASP A 0 497 . -50.537 30.063 -18.608 1.00 34.31 497 A 1 ATOM 3800 C CB . ASP A 0 497 . -50.093 29.409 -20.958 1.00 34.31 497 A 1 ATOM 3801 O O . ASP A 0 497 . -51.734 30.213 -18.350 1.00 34.31 497 A 1 ATOM 3802 C CG . ASP A 0 497 . -49.511 28.392 -21.931 1.00 34.31 497 A 1 ATOM 3803 O OD1 . ASP A 0 497 . -48.266 28.354 -22.027 1.00 34.31 497 A 1 ATOM 3804 O OD2 . ASP A 0 497 . -50.323 27.666 -22.547 1.00 34.31 497 A 1 ATOM 3805 N N . ASN A 0 498 . -49.611 30.958 -18.244 1.00 38.12 498 A 1 ATOM 3806 C CA . ASN A 0 498 . -49.735 32.390 -18.556 1.00 38.12 498 A 1 ATOM 3807 C C . ASN A 0 498 . -48.436 33.168 -18.265 1.00 38.12 498 A 1 ATOM 3808 C CB . ASN A 0 498 . -50.935 33.049 -17.841 1.00 38.12 498 A 1 ATOM 3809 O O . ASN A 0 498 . -47.675 32.842 -17.356 1.00 38.12 498 A 1 ATOM 3810 C CG . ASN A 0 498 . -52.084 33.266 -18.812 1.00 38.12 498 A 1 ATOM 3811 N ND2 . ASN A 0 498 . -53.158 32.528 -18.697 1.00 38.12 498 A 1 ATOM 3812 O OD1 . ASN A 0 498 . -52.003 34.076 -19.720 1.00 38.12 498 A 1 ATOM 3813 N N . HIS A 0 499 . -48.203 34.240 -19.026 1.00 35.93 499 A 1 ATOM 3814 C CA . HIS A 0 499 . -47.162 35.231 -18.731 1.00 35.93 499 A 1 ATOM 3815 C C . HIS A 0 499 . -47.493 36.011 -17.441 1.00 35.93 499 A 1 ATOM 3816 C CB . HIS A 0 499 . -47.090 36.249 -19.888 1.00 35.93 499 A 1 ATOM 3817 O O . HIS A 0 499 . -48.662 36.315 -17.216 1.00 35.93 499 A 1 ATOM 3818 C CG . HIS A 0 499 . -46.425 35.796 -21.165 1.00 35.93 499 A 1 ATOM 3819 C CD2 . HIS A 0 499 . -46.958 34.993 -22.140 1.00 35.93 499 A 1 ATOM 3820 N ND1 . HIS A 0 499 . -45.211 36.247 -21.638 1.00 35.93 499 A 1 ATOM 3821 C CE1 . HIS A 0 499 . -45.015 35.725 -22.859 1.00 35.93 499 A 1 ATOM 3822 N NE2 . HIS A 0 499 . -46.056 34.960 -23.209 1.00 35.93 499 A 1 ATOM 3823 N N . LEU A 0 500 . -46.478 36.490 -16.699 1.00 39.09 500 A 1 ATOM 3824 C CA . LEU A 0 500 . -46.214 37.941 -16.580 1.00 39.09 500 A 1 ATOM 3825 C C . LEU A 0 500 . -44.938 38.312 -15.786 1.00 39.09 500 A 1 ATOM 3826 C CB . LEU A 0 500 . -47.429 38.741 -16.054 1.00 39.09 500 A 1 ATOM 3827 O O . LEU A 0 500 . -44.643 37.823 -14.705 1.00 39.09 500 A 1 ATOM 3828 C CG . LEU A 0 500 . -48.263 39.361 -17.202 1.00 39.09 500 A 1 ATOM 3829 C CD1 . LEU A 0 500 . -49.645 39.771 -16.703 1.00 39.09 500 A 1 ATOM 3830 C CD2 . LEU A 0 500 . -47.581 40.598 -17.799 1.00 39.09 500 A 1 ATOM 3831 N N . ASN A 0 501 . -44.218 39.251 -16.392 1.00 34.69 501 A 1 ATOM 3832 C CA . ASN A 0 501 . -42.957 39.914 -16.050 1.00 34.69 501 A 1 ATOM 3833 C C . ASN A 0 501 . -42.925 40.684 -14.694 1.00 34.69 501 A 1 ATOM 3834 C CB . ASN A 0 501 . -42.854 40.905 -17.230 1.00 34.69 501 A 1 ATOM 3835 O O . ASN A 0 501 . -43.876 41.419 -14.413 1.00 34.69 501 A 1 ATOM 3836 C CG . ASN A 0 501 . -41.612 41.757 -17.268 1.00 34.69 501 A 1 ATOM 3837 N ND2 . ASN A 0 501 . -41.709 42.952 -17.801 1.00 34.69 501 A 1 ATOM 3838 O OD1 . ASN A 0 501 . -40.537 41.348 -16.891 1.00 34.69 501 A 1 ATOM 3839 N N . PRO A 0 502 . -41.821 40.662 -13.909 1.00 46.38 502 A 1 ATOM 3840 C CA . PRO A 0 502 . -41.606 41.591 -12.793 1.00 46.38 502 A 1 ATOM 3841 C C . PRO A 0 502 . -41.082 42.963 -13.268 1.00 46.38 502 A 1 ATOM 3842 C CB . PRO A 0 502 . -40.639 40.879 -11.848 1.00 46.38 502 A 1 ATOM 3843 O O . PRO A 0 502 . -40.071 43.090 -13.953 1.00 46.38 502 A 1 ATOM 3844 C CG . PRO A 0 502 . -39.784 40.047 -12.802 1.00 46.38 502 A 1 ATOM 3845 C CD . PRO A 0 502 . -40.735 39.690 -13.950 1.00 46.38 502 A 1 ATOM 3846 N N . THR A 0 503 . -41.810 44.014 -12.892 1.00 38.57 503 A 1 ATOM 3847 C CA . THR A 0 503 . -41.731 45.375 -13.457 1.00 38.57 503 A 1 ATOM 3848 C C . THR A 0 503 . -40.569 46.241 -12.934 1.00 38.57 503 A 1 ATOM 3849 C CB . THR A 0 503 . -43.089 46.058 -13.214 1.00 38.57 503 A 1 ATOM 3850 O O . THR A 0 503 . -40.093 46.084 -11.815 1.00 38.57 503 A 1 ATOM 3851 C CG2 . THR A 0 503 . -43.236 47.496 -13.708 1.00 38.57 503 A 1 ATOM 3852 O OG1 . THR A 0 503 . -44.085 45.343 -13.916 1.00 38.57 503 A 1 ATOM 3853 N N . SER A 0 504 . -40.161 47.212 -13.760 1.00 32.53 504 A 1 ATOM 3854 C CA . SER A 0 504 . -39.190 48.287 -13.490 1.00 32.53 504 A 1 ATOM 3855 C C . SER A 0 504 . -39.502 49.183 -12.275 1.00 32.53 504 A 1 ATOM 3856 C CB . SER A 0 504 . -39.180 49.193 -14.732 1.00 32.53 504 A 1 ATOM 3857 O O . SER A 0 504 . -40.649 49.570 -12.059 1.00 32.53 504 A 1 ATOM 3858 O OG . SER A 0 504 . -38.282 50.279 -14.618 1.00 32.53 504 A 1 ATOM 3859 N N . ILE A 0 505 . -38.443 49.641 -11.591 1.00 39.01 505 A 1 ATOM 3860 C CA . ILE A 0 505 . -38.385 50.906 -10.830 1.00 39.01 505 A 1 ATOM 3861 C C . ILE A 0 505 . -37.055 51.580 -11.245 1.00 39.01 505 A 1 ATOM 3862 C CB . ILE A 0 505 . -38.473 50.638 -9.303 1.00 39.01 505 A 1 ATOM 3863 O O . ILE A 0 505 . -35.990 51.064 -10.927 1.00 39.01 505 A 1 ATOM 3864 C CG1 . ILE A 0 505 . -39.758 49.855 -8.931 1.00 39.01 505 A 1 ATOM 3865 C CG2 . ILE A 0 505 . -38.411 51.968 -8.529 1.00 39.01 505 A 1 ATOM 3866 C CD1 . ILE A 0 505 . -39.915 49.537 -7.437 1.00 39.01 505 A 1 ATOM 3867 N N . ALA A 0 506 . -37.009 52.536 -12.182 1.00 36.65 506 A 1 ATOM 3868 C CA . ALA A 0 506 . -37.462 53.938 -12.130 1.00 36.65 506 A 1 ATOM 3869 C C . ALA A 0 506 . -36.549 54.841 -11.261 1.00 36.65 506 A 1 ATOM 3870 C CB . ALA A 0 506 . -38.958 54.057 -11.810 1.00 36.65 506 A 1 ATOM 3871 O O . ALA A 0 506 . -36.636 54.817 -10.038 1.00 36.65 506 A 1 ATOM 3872 N N . GLY A 0 507 . -35.676 55.646 -11.900 1.00 38.26 507 A 1 ATOM 3873 C CA . GLY A 0 507 . -34.542 56.307 -11.218 1.00 38.26 507 A 1 ATOM 3874 C C . GLY A 0 507 . -33.948 57.590 -11.842 1.00 38.26 507 A 1 ATOM 3875 O O . GLY A 0 507 . -32.816 57.928 -11.523 1.00 38.26 507 A 1 ATOM 3876 N N . GLN A 0 508 . -34.711 58.332 -12.657 1.00 37.62 508 A 1 ATOM 3877 C CA . GLN A 0 508 . -34.395 59.694 -13.161 1.00 37.62 508 A 1 ATOM 3878 C C . GLN A 0 508 . -33.288 59.842 -14.245 1.00 37.62 508 A 1 ATOM 3879 C CB . GLN A 0 508 . -34.245 60.699 -11.992 1.00 37.62 508 A 1 ATOM 3880 O O . GLN A 0 508 . -32.586 58.908 -14.615 1.00 37.62 508 A 1 ATOM 3881 C CG . GLN A 0 508 . -35.433 60.657 -11.009 1.00 37.62 508 A 1 ATOM 3882 C CD . GLN A 0 508 . -35.360 61.710 -9.906 1.00 37.62 508 A 1 ATOM 3883 N NE2 . GLN A 0 508 . -36.053 61.512 -8.807 1.00 37.62 508 A 1 ATOM 3884 O OE1 . GLN A 0 508 . -34.715 62.737 -10.005 1.00 37.62 508 A 1 ATOM 3885 N N . SER A 0 509 . -33.262 61.033 -14.859 1.00 32.95 509 A 1 ATOM 3886 C CA . SER A 0 509 . -32.572 61.462 -16.099 1.00 32.95 509 A 1 ATOM 3887 C C . SER A 0 509 . -32.581 63.017 -16.121 1.00 32.95 509 A 1 ATOM 3888 C CB . SER A 0 509 . -33.404 60.925 -17.279 1.00 32.95 509 A 1 ATOM 3889 O O . SER A 0 509 . -33.144 63.580 -15.178 1.00 32.95 509 A 1 ATOM 3890 O OG . SER A 0 509 . -32.612 60.707 -18.424 1.00 32.95 509 A 1 ATOM 3891 N N . PRO A 0 510 . -32.149 63.767 -17.163 1.00 41.52 510 A 1 ATOM 3892 C CA . PRO A 0 510 . -31.153 63.549 -18.228 1.00 41.52 510 A 1 ATOM 3893 C C . PRO A 0 510 . -30.017 64.616 -18.181 1.00 41.52 510 A 1 ATOM 3894 C CB . PRO A 0 510 . -31.974 63.727 -19.520 1.00 41.52 510 A 1 ATOM 3895 O O . PRO A 0 510 . -30.020 65.505 -17.333 1.00 41.52 510 A 1 ATOM 3896 C CG . PRO A 0 510 . -33.162 64.617 -19.127 1.00 41.52 510 A 1 ATOM 3897 C CD . PRO A 0 510 . -33.000 64.854 -17.626 1.00 41.52 510 A 1 ATOM 3898 N N . GLY A 0 511 . -29.077 64.618 -19.140 1.00 38.83 511 A 1 ATOM 3899 C CA . GLY A 0 511 . -28.152 65.753 -19.328 1.00 38.83 511 A 1 ATOM 3900 C C . GLY A 0 511 . -27.248 65.639 -20.560 1.00 38.83 511 A 1 ATOM 3901 O O . GLY A 0 511 . -26.377 64.779 -20.599 1.00 38.83 511 A 1 ATOM 3902 N N . SER A 0 512 . -27.434 66.504 -21.567 1.00 33.11 512 A 1 ATOM 3903 C CA . SER A 0 512 . -26.684 66.459 -22.836 1.00 33.11 512 A 1 ATOM 3904 C C . SER A 0 512 . -26.162 67.834 -23.274 1.00 33.11 512 A 1 ATOM 3905 C CB . SER A 0 512 . -27.562 65.845 -23.937 1.00 33.11 512 A 1 ATOM 3906 O O . SER A 0 512 . -26.918 68.662 -23.780 1.00 33.11 512 A 1 ATOM 3907 O OG . SER A 0 512 . -26.957 65.992 -25.209 1.00 33.11 512 A 1 ATOM 3908 N N . SER A 0 513 . -24.846 68.030 -23.175 1.00 36.65 513 A 1 ATOM 3909 C CA . SER A 0 513 . -24.078 69.102 -23.833 1.00 36.65 513 A 1 ATOM 3910 C C . SER A 0 513 . -22.604 68.677 -23.882 1.00 36.65 513 A 1 ATOM 3911 C CB . SER A 0 513 . -24.229 70.429 -23.076 1.00 36.65 513 A 1 ATOM 3912 O O . SER A 0 513 . -22.023 68.389 -22.844 1.00 36.65 513 A 1 ATOM 3913 O OG . SER A 0 513 . -23.940 70.276 -21.701 1.00 36.65 513 A 1 ATOM 3914 N N . ARG A 0 514 . -21.994 68.474 -25.056 1.00 28.15 514 A 1 ATOM 3915 C CA . ARG A 0 514 . -21.449 69.526 -25.940 1.00 28.15 514 A 1 ATOM 3916 C C . ARG A 0 514 . -20.441 70.431 -25.222 1.00 28.15 514 A 1 ATOM 3917 C CB . ARG A 0 514 . -22.551 70.366 -26.631 1.00 28.15 514 A 1 ATOM 3918 O O . ARG A 0 514 . -20.856 71.325 -24.498 1.00 28.15 514 A 1 ATOM 3919 C CG . ARG A 0 514 . -21.969 71.476 -27.538 1.00 28.15 514 A 1 ATOM 3920 C CD . ARG A 0 514 . -23.030 72.465 -28.045 1.00 28.15 514 A 1 ATOM 3921 N NE . ARG A 0 514 . -23.329 72.268 -29.478 1.00 28.15 514 A 1 ATOM 3922 N NH1 . ARG A 0 514 . -23.457 74.481 -30.116 1.00 28.15 514 A 1 ATOM 3923 N NH2 . ARG A 0 514 . -23.714 72.875 -31.636 1.00 28.15 514 A 1 ATOM 3924 C CZ . ARG A 0 514 . -23.498 73.206 -30.395 1.00 28.15 514 A 1 ATOM 3925 N N . ILE A 0 515 . -19.171 70.308 -25.608 1.00 37.82 515 A 1 ATOM 3926 C CA . ILE A 0 515 . -18.274 71.412 -26.001 1.00 37.82 515 A 1 ATOM 3927 C C . ILE A 0 515 . -17.134 70.801 -26.838 1.00 37.82 515 A 1 ATOM 3928 C CB . ILE A 0 515 . -17.821 72.253 -24.773 1.00 37.82 515 A 1 ATOM 3929 O O . ILE A 0 515 . -16.698 69.685 -26.573 1.00 37.82 515 A 1 ATOM 3930 C CG1 . ILE A 0 515 . -18.672 73.547 -24.689 1.00 37.82 515 A 1 ATOM 3931 C CG2 . ILE A 0 515 . -16.339 72.664 -24.772 1.00 37.82 515 A 1 ATOM 3932 C CD1 . ILE A 0 515 . -18.827 74.073 -23.257 1.00 37.82 515 A 1 ATOM 3933 N N . HIS A 0 516 . -16.720 71.492 -27.902 1.00 32.21 516 A 1 ATOM 3934 C CA . HIS A 0 516 . -15.555 71.113 -28.711 1.00 32.21 516 A 1 ATOM 3935 C C . HIS A 0 516 . -14.274 71.615 -28.031 1.00 32.21 516 A 1 ATOM 3936 C CB . HIS A 0 516 . -15.644 71.762 -30.109 1.00 32.21 516 A 1 ATOM 3937 O O . HIS A 0 516 . -14.336 72.556 -27.250 1.00 32.21 516 A 1 ATOM 3938 C CG . HIS A 0 516 . -16.697 71.225 -31.047 1.00 32.21 516 A 1 ATOM 3939 C CD2 . HIS A 0 516 . -18.046 71.152 -30.829 1.00 32.21 516 A 1 ATOM 3940 N ND1 . HIS A 0 516 . -16.481 70.821 -32.346 1.00 32.21 516 A 1 ATOM 3941 C CE1 . HIS A 0 516 . -17.668 70.501 -32.888 1.00 32.21 516 A 1 ATOM 3942 N NE2 . HIS A 0 516 . -18.658 70.692 -31.999 1.00 32.21 516 A 1 ATOM 3943 N N . ASN A 0 517 . -13.116 71.092 -28.433 1.00 38.35 517 A 1 ATOM 3944 C CA . ASN A 0 517 . -12.000 71.955 -28.832 1.00 38.35 517 A 1 ATOM 3945 C C . ASN A 0 517 . -11.066 71.171 -29.755 1.00 38.35 517 A 1 ATOM 3946 C CB . ASN A 0 517 . -11.263 72.556 -27.618 1.00 38.35 517 A 1 ATOM 3947 O O . ASN A 0 517 . -10.377 70.246 -29.335 1.00 38.35 517 A 1 ATOM 3948 C CG . ASN A 0 517 . -11.762 73.950 -27.255 1.00 38.35 517 A 1 ATOM 3949 N ND2 . ASN A 0 517 . -11.481 74.406 -26.058 1.00 38.35 517 A 1 ATOM 3950 O OD1 . ASN A 0 517 . -12.376 74.666 -28.030 1.00 38.35 517 A 1 ATOM 3951 N N . SER A 0 518 . -11.098 71.535 -31.032 1.00 33.02 518 A 1 ATOM 3952 C CA . SER A 0 518 . -10.194 71.048 -32.064 1.00 33.02 518 A 1 ATOM 3953 C C . SER A 0 518 . -9.227 72.166 -32.422 1.00 33.02 518 A 1 ATOM 3954 C CB . SER A 0 518 . -10.992 70.639 -33.310 1.00 33.02 518 A 1 ATOM 3955 O O . SER A 0 518 . -9.677 73.186 -32.938 1.00 33.02 518 A 1 ATOM 3956 O OG . SER A 0 518 . -11.849 71.695 -33.720 1.00 33.02 518 A 1 ATOM 3957 N N . ASP A 0 519 . -7.934 71.939 -32.227 1.00 38.39 519 A 1 ATOM 3958 C CA . ASP A 0 519 . -6.876 72.677 -32.913 1.00 38.39 519 A 1 ATOM 3959 C C . ASP A 0 519 . -5.825 71.658 -33.397 1.00 38.39 519 A 1 ATOM 3960 C CB . ASP A 0 519 . -6.337 73.816 -32.027 1.00 38.39 519 A 1 ATOM 3961 O O . ASP A 0 519 . -5.567 70.673 -32.708 1.00 38.39 519 A 1 ATOM 3962 C CG . ASP A 0 519 . -7.093 75.131 -32.277 1.00 38.39 519 A 1 ATOM 3963 O OD1 . ASP A 0 519 . -7.228 75.492 -33.475 1.00 38.39 519 A 1 ATOM 3964 O OD2 . ASP A 0 519 . -7.476 75.785 -31.282 1.00 38.39 519 A 1 ATOM 3965 N N . SER A 0 520 . -5.379 71.674 -34.660 1.00 31.35 520 A 1 ATOM 3966 C CA . SER A 0 520 . -4.576 72.715 -35.343 1.00 31.35 520 A 1 ATOM 3967 C C . SER A 0 520 . -3.125 72.720 -34.800 1.00 31.35 520 A 1 ATOM 3968 C CB . SER A 0 520 . -5.209 74.121 -35.339 1.00 31.35 520 A 1 ATOM 3969 O O . SER A 0 520 . -2.925 72.668 -33.596 1.00 31.35 520 A 1 ATOM 3970 O OG . SER A 0 520 . -6.562 74.159 -35.736 1.00 31.35 520 A 1 ATOM 3971 N N . ILE A 0 521 . -2.051 72.793 -35.602 1.00 32.93 521 A 1 ATOM 3972 C CA . ILE A 0 521 . -1.946 73.173 -37.022 1.00 32.93 521 A 1 ATOM 3973 C C . ILE A 0 521 . -0.596 72.710 -37.638 1.00 32.93 521 A 1 ATOM 3974 C CB . ILE A 0 521 . -2.099 74.721 -37.078 1.00 32.93 521 A 1 ATOM 3975 O O . ILE A 0 521 . 0.383 72.608 -36.909 1.00 32.93 521 A 1 ATOM 3976 C CG1 . ILE A 0 521 . -2.871 75.161 -38.337 1.00 32.93 521 A 1 ATOM 3977 C CG2 . ILE A 0 521 . -0.796 75.498 -36.828 1.00 32.93 521 A 1 ATOM 3978 C CD1 . ILE A 0 521 . -3.399 76.599 -38.244 1.00 32.93 521 A 1 ATOM 3979 N N . LEU A 0 522 . -0.534 72.550 -38.976 1.00 34.71 522 A 1 ATOM 3980 C CA . LEU A 0 522 . 0.664 72.310 -39.834 1.00 34.71 522 A 1 ATOM 3981 C C . LEU A 0 522 . 1.436 70.973 -39.610 1.00 34.71 522 A 1 ATOM 3982 C CB . LEU A 0 522 . 1.600 73.538 -39.791 1.00 34.71 522 A 1 ATOM 3983 O O . LEU A 0 522 . 1.603 70.540 -38.482 1.00 34.71 522 A 1 ATOM 3984 C CG . LEU A 0 522 . 0.967 74.864 -40.260 1.00 34.71 522 A 1 ATOM 3985 C CD1 . LEU A 0 522 . 1.842 76.050 -39.855 1.00 34.71 522 A 1 ATOM 3986 C CD2 . LEU A 0 522 . 0.772 74.912 -41.777 1.00 34.71 522 A 1 ATOM 3987 N N . SER A 0 523 . 1.888 70.183 -40.603 1.00 30.13 523 A 1 ATOM 3988 C CA . SER A 0 523 . 2.270 70.347 -42.032 1.00 30.13 523 A 1 ATOM 3989 C C . SER A 0 523 . 3.750 70.695 -42.295 1.00 30.13 523 A 1 ATOM 3990 C CB . SER A 0 523 . 1.318 71.229 -42.849 1.00 30.13 523 A 1 ATOM 3991 O O . SER A 0 523 . 4.346 71.449 -41.530 1.00 30.13 523 A 1 ATOM 3992 O OG . SER A 0 523 . 1.557 71.085 -44.235 1.00 30.13 523 A 1 ATOM 3993 N N . ARG A 0 524 . 4.263 70.203 -43.445 1.00 33.14 524 A 1 ATOM 3994 C CA . ARG A 0 524 . 5.623 70.308 -44.041 1.00 33.14 524 A 1 ATOM 3995 C C . ARG A 0 524 . 6.722 69.390 -43.458 1.00 33.14 524 A 1 ATOM 3996 C CB . ARG A 0 524 . 6.058 71.780 -44.111 1.00 33.14 524 A 1 ATOM 3997 O O . ARG A 0 524 . 6.783 69.210 -42.251 1.00 33.14 524 A 1 ATOM 3998 C CG . ARG A 0 524 . 5.349 72.511 -45.255 1.00 33.14 524 A 1 ATOM 3999 C CD . ARG A 0 524 . 5.880 73.941 -45.368 1.00 33.14 524 A 1 ATOM 4000 N NE . ARG A 0 524 . 5.435 74.559 -46.629 1.00 33.14 524 A 1 ATOM 4001 N NH1 . ARG A 0 524 . 4.464 76.468 -45.793 1.00 33.14 524 A 1 ATOM 4002 N NH2 . ARG A 0 524 . 4.486 76.104 -47.993 1.00 33.14 524 A 1 ATOM 4003 C CZ . ARG A 0 524 . 4.800 75.703 -46.795 1.00 33.14 524 A 1 ATOM 4004 N N . ASN A 0 525 . 7.637 68.803 -44.252 1.00 38.13 525 A 1 ATOM 4005 C CA . ASN A 0 525 . 7.878 68.870 -45.715 1.00 38.13 525 A 1 ATOM 4006 C C . ASN A 0 525 . 8.137 67.482 -46.340 1.00 38.13 525 A 1 ATOM 4007 C CB . ASN A 0 525 . 9.151 69.689 -46.021 1.00 38.13 525 A 1 ATOM 4008 O O . ASN A 0 525 . 8.730 66.615 -45.703 1.00 38.13 525 A 1 ATOM 4009 C CG . ASN A 0 525 . 9.027 71.182 -45.844 1.00 38.13 525 A 1 ATOM 4010 N ND2 . ASN A 0 525 . 9.786 71.754 -44.937 1.00 38.13 525 A 1 ATOM 4011 O OD1 . ASN A 0 525 . 8.252 71.862 -46.499 1.00 38.13 525 A 1 ATOM 4012 N N . ASP A 0 526 . 7.819 67.353 -47.628 1.00 30.27 526 A 1 ATOM 4013 C CA . ASP A 0 526 . 8.245 66.273 -48.523 1.00 30.27 526 A 1 ATOM 4014 C C . ASP A 0 526 . 9.695 66.440 -49.024 1.00 30.27 526 A 1 ATOM 4015 C CB . ASP A 0 526 . 7.336 66.261 -49.769 1.00 30.27 526 A 1 ATOM 4016 O O . ASP A 0 526 . 10.095 67.542 -49.404 1.00 30.27 526 A 1 ATOM 4017 C CG . ASP A 0 526 . 5.849 66.406 -49.446 1.00 30.27 526 A 1 ATOM 4018 O OD1 . ASP A 0 526 . 5.158 65.367 -49.445 1.00 30.27 526 A 1 ATOM 4019 O OD2 . ASP A 0 526 . 5.433 67.563 -49.188 1.00 30.27 526 A 1 ATOM 4020 N N . VAL A 0 527 . 10.431 65.326 -49.144 1.00 38.30 527 A 1 ATOM 4021 C CA . VAL A 0 527 . 11.457 65.071 -50.184 1.00 38.30 527 A 1 ATOM 4022 C C . VAL A 0 527 . 11.400 63.556 -50.474 1.00 38.30 527 A 1 ATOM 4023 C CB . VAL A 0 527 . 12.892 65.484 -49.764 1.00 38.30 527 A 1 ATOM 4024 O O . VAL A 0 527 . 11.845 62.769 -49.649 1.00 38.30 527 A 1 ATOM 4025 C CG1 . VAL A 0 527 . 13.867 65.299 -50.938 1.00 38.30 527 A 1 ATOM 4026 C CG2 . VAL A 0 527 . 13.037 66.946 -49.323 1.00 38.30 527 A 1 ATOM 4027 N N . CYS A 0 528 . 10.627 63.059 -51.444 1.00 32.54 528 A 1 ATOM 4028 C CA . CYS A 0 528 . 10.790 63.114 -52.909 1.00 32.54 528 A 1 ATOM 4029 C C . CYS A 0 528 . 11.824 62.123 -53.488 1.00 32.54 528 A 1 ATOM 4030 C CB . CYS A 0 528 . 11.025 64.531 -53.461 1.00 32.54 528 A 1 ATOM 4031 O O . CYS A 0 528 . 13.008 62.235 -53.195 1.00 32.54 528 A 1 ATOM 4032 S SG . CYS A 0 528 . 9.524 65.535 -53.296 1.00 32.54 528 A 1 ATOM 4033 N N . LEU A 0 529 . 11.351 61.311 -54.455 1.00 31.35 529 A 1 ATOM 4034 C CA . LEU A 0 529 . 12.099 60.565 -55.494 1.00 31.35 529 A 1 ATOM 4035 C C . LEU A 0 529 . 12.886 59.308 -55.024 1.00 31.35 529 A 1 ATOM 4036 C CB . LEU A 0 529 . 12.959 61.568 -56.299 1.00 31.35 529 A 1 ATOM 4037 O O . LEU A 0 529 . 13.537 59.333 -53.991 1.00 31.35 529 A 1 ATOM 4038 C CG . LEU A 0 529 . 12.147 62.672 -57.009 1.00 31.35 529 A 1 ATOM 4039 C CD1 . LEU A 0 529 . 13.051 63.844 -57.388 1.00 31.35 529 A 1 ATOM 4040 C CD2 . LEU A 0 529 . 11.474 62.148 -58.279 1.00 31.35 529 A 1 ATOM 4041 N N . ALA A 0 530 . 12.892 58.170 -55.741 1.00 34.60 530 A 1 ATOM 4042 C CA . ALA A 0 530 . 12.234 57.810 -57.012 1.00 34.60 530 A 1 ATOM 4043 C C . ALA A 0 530 . 11.851 56.308 -57.093 1.00 34.60 530 A 1 ATOM 4044 C CB . ALA A 0 530 . 13.172 58.163 -58.178 1.00 34.60 530 A 1 ATOM 4045 O O . ALA A 0 530 . 12.309 55.487 -56.303 1.00 34.60 530 A 1 ATOM 4046 N N . HIS A 0 531 . 11.013 55.963 -58.079 1.00 32.03 531 A 1 ATOM 4047 C CA . HIS A 0 531 . 10.533 54.603 -58.381 1.00 32.03 531 A 1 ATOM 4048 C C . HIS A 0 531 . 11.525 53.766 -59.234 1.00 32.03 531 A 1 ATOM 4049 C CB . HIS A 0 531 . 9.158 54.730 -59.066 1.00 32.03 531 A 1 ATOM 4050 O O . HIS A 0 531 . 12.416 54.340 -59.863 1.00 32.03 531 A 1 ATOM 4051 C CG . HIS A 0 531 . 8.020 54.905 -58.090 1.00 32.03 531 A 1 ATOM 4052 C CD2 . HIS A 0 531 . 7.432 56.084 -57.719 1.00 32.03 531 A 1 ATOM 4053 N ND1 . HIS A 0 531 . 7.368 53.898 -57.410 1.00 32.03 531 A 1 ATOM 4054 C CE1 . HIS A 0 531 . 6.415 54.460 -56.647 1.00 32.03 531 A 1 ATOM 4055 N NE2 . HIS A 0 531 . 6.416 55.792 -56.805 1.00 32.03 531 A 1 ATOM 4056 N N . PRO A 0 532 . 11.379 52.422 -59.281 1.00 45.82 532 A 1 ATOM 4057 C CA . PRO A 0 532 . 12.283 51.512 -60.002 1.00 45.82 532 A 1 ATOM 4058 C C . PRO A 0 532 . 11.916 51.338 -61.490 1.00 45.82 532 A 1 ATOM 4059 C CB . PRO A 0 532 . 12.119 50.178 -59.262 1.00 45.82 532 A 1 ATOM 4060 O O . PRO A 0 532 . 10.857 51.793 -61.929 1.00 45.82 532 A 1 ATOM 4061 C CG . PRO A 0 532 . 10.628 50.173 -58.929 1.00 45.82 532 A 1 ATOM 4062 C CD . PRO A 0 532 . 10.376 51.636 -58.562 1.00 45.82 532 A 1 ATOM 4063 N N . PRO A 0 533 . 12.718 50.563 -62.245 1.00 40.66 533 A 1 ATOM 4064 C CA . PRO A 0 533 . 12.187 49.764 -63.349 1.00 40.66 533 A 1 ATOM 4065 C C . PRO A 0 533 . 12.547 48.266 -63.264 1.00 40.66 533 A 1 ATOM 4066 C CB . PRO A 0 533 . 12.768 50.414 -64.599 1.00 40.66 533 A 1 ATOM 4067 O O . PRO A 0 533 . 13.597 47.868 -62.766 1.00 40.66 533 A 1 ATOM 4068 C CG . PRO A 0 533 . 14.172 50.810 -64.137 1.00 40.66 533 A 1 ATOM 4069 C CD . PRO A 0 533 . 14.051 51.016 -62.619 1.00 40.66 533 A 1 ATOM 4070 N N . ASN A 0 534 . 11.659 47.434 -63.810 1.00 30.34 534 A 1 ATOM 4071 C CA . ASN A 0 534 . 11.809 45.980 -63.922 1.00 30.34 534 A 1 ATOM 4072 C C . ASN A 0 534 . 12.738 45.581 -65.084 1.00 30.34 534 A 1 ATOM 4073 C CB . ASN A 0 534 . 10.424 45.345 -64.183 1.00 30.34 534 A 1 ATOM 4074 O O . ASN A 0 534 . 12.727 46.241 -66.121 1.00 30.34 534 A 1 ATOM 4075 C CG . ASN A 0 534 . 9.299 45.928 -63.351 1.00 30.34 534 A 1 ATOM 4076 N ND2 . ASN A 0 534 . 8.521 46.835 -63.899 1.00 30.34 534 A 1 ATOM 4077 O OD1 . ASN A 0 534 . 9.113 45.596 -62.199 1.00 30.34 534 A 1 ATOM 4078 N N . SER A 0 535 . 13.397 44.419 -64.996 1.00 32.32 535 A 1 ATOM 4079 C CA . SER A 0 535 . 13.665 43.569 -66.176 1.00 32.32 535 A 1 ATOM 4080 C C . SER A 0 535 . 13.939 42.103 -65.772 1.00 32.32 535 A 1 ATOM 4081 C CB . SER A 0 535 . 14.812 44.111 -67.044 1.00 32.32 535 A 1 ATOM 4082 O O . SER A 0 535 . 14.765 41.876 -64.889 1.00 32.32 535 A 1 ATOM 4083 O OG . SER A 0 535 . 15.974 44.388 -66.294 1.00 32.32 535 A 1 ATOM 4084 N N . PRO A 0 536 . 13.249 41.105 -66.365 1.00 38.14 536 A 1 ATOM 4085 C CA . PRO A 0 536 . 13.505 39.679 -66.128 1.00 38.14 536 A 1 ATOM 4086 C C . PRO A 0 536 . 14.121 38.968 -67.350 1.00 38.14 536 A 1 ATOM 4087 C CB . PRO A 0 536 . 12.111 39.117 -65.838 1.00 38.14 536 A 1 ATOM 4088 O O . PRO A 0 536 . 13.715 39.244 -68.475 1.00 38.14 536 A 1 ATOM 4089 C CG . PRO A 0 536 . 11.214 39.902 -66.802 1.00 38.14 536 A 1 ATOM 4090 C CD . PRO A 0 536 . 11.923 41.253 -66.961 1.00 38.14 536 A 1 ATOM 4091 N N . THR A 0 537 . 14.991 37.968 -67.138 1.00 35.56 537 A 1 ATOM 4092 C CA . THR A 0 537 . 15.262 36.915 -68.149 1.00 35.56 537 A 1 ATOM 4093 C C . THR A 0 537 . 15.834 35.621 -67.554 1.00 35.56 537 A 1 ATOM 4094 C CB . THR A 0 537 . 16.194 37.345 -69.311 1.00 35.56 537 A 1 ATOM 4095 O O . THR A 0 537 . 16.988 35.570 -67.147 1.00 35.56 537 A 1 ATOM 4096 C CG2 . THR A 0 537 . 15.432 37.505 -70.628 1.00 35.56 537 A 1 ATOM 4097 O OG1 . THR A 0 537 . 16.890 38.542 -69.058 1.00 35.56 537 A 1 ATOM 4098 N N . ASN A 0 538 . 14.987 34.591 -67.551 1.00 30.33 538 A 1 ATOM 4099 C CA . ASN A 0 538 . 15.183 33.164 -67.860 1.00 30.33 538 A 1 ATOM 4100 C C . ASN A 0 538 . 16.601 32.543 -67.945 1.00 30.33 538 A 1 ATOM 4101 C CB . ASN A 0 538 . 14.464 32.907 -69.202 1.00 30.33 538 A 1 ATOM 4102 O O . ASN A 0 538 . 17.468 33.014 -68.677 1.00 30.33 538 A 1 ATOM 4103 C CG . ASN A 0 538 . 13.012 33.355 -69.224 1.00 30.33 538 A 1 ATOM 4104 N ND2 . ASN A 0 538 . 12.423 33.480 -70.388 1.00 30.33 538 A 1 ATOM 4105 O OD1 . ASN A 0 538 . 12.395 33.640 -68.214 1.00 30.33 538 A 1 ATOM 4106 N N . GLY A 0 539 . 16.717 31.347 -67.351 1.00 36.82 539 A 1 ATOM 4107 C CA . GLY A 0 539 . 17.828 30.389 -67.463 1.00 36.82 539 A 1 ATOM 4108 C C . GLY A 0 539 . 17.777 29.405 -66.283 1.00 36.82 539 A 1 ATOM 4109 O O . GLY A 0 539 . 18.374 29.680 -65.252 1.00 36.82 539 A 1 ATOM 4110 N N . ASN A 0 540 . 16.909 28.382 -66.278 1.00 35.17 540 A 1 ATOM 4111 C CA . ASN A 0 540 . 17.116 27.061 -66.913 1.00 35.17 540 A 1 ATOM 4112 C C . ASN A 0 540 . 18.568 26.564 -66.721 1.00 35.17 540 A 1 ATOM 4113 C CB . ASN A 0 540 . 16.663 27.037 -68.389 1.00 35.17 540 A 1 ATOM 4114 O O . ASN A 0 540 . 19.494 27.237 -67.159 1.00 35.17 540 A 1 ATOM 4115 C CG . ASN A 0 540 . 15.165 27.200 -68.600 1.00 35.17 540 A 1 ATOM 4116 N ND2 . ASN A 0 540 . 14.698 27.041 -69.817 1.00 35.17 540 A 1 ATOM 4117 O OD1 . ASN A 0 540 . 14.385 27.462 -67.705 1.00 35.17 540 A 1 ATOM 4118 N N . LEU A 0 541 . 18.833 25.400 -66.118 1.00 34.53 541 A 1 ATOM 4119 C CA . LEU A 0 541 . 18.262 24.079 -66.432 1.00 34.53 541 A 1 ATOM 4120 C C . LEU A 0 541 . 18.543 23.067 -65.285 1.00 34.53 541 A 1 ATOM 4121 C CB . LEU A 0 541 . 19.030 23.622 -67.698 1.00 34.53 541 A 1 ATOM 4122 O O . LEU A 0 541 . 19.541 23.251 -64.597 1.00 34.53 541 A 1 ATOM 4123 C CG . LEU A 0 541 . 18.446 22.444 -68.490 1.00 34.53 541 A 1 ATOM 4124 C CD1 . LEU A 0 541 . 17.202 22.880 -69.267 1.00 34.53 541 A 1 ATOM 4125 C CD2 . LEU A 0 541 . 19.487 21.945 -69.493 1.00 34.53 541 A 1 ATOM 4126 N N . CYS A 0 542 . 17.760 21.977 -65.189 1.00 36.45 542 A 1 ATOM 4127 C CA . CYS A 0 542 . 17.977 20.784 -64.333 1.00 36.45 542 A 1 ATOM 4128 C C . CYS A 0 542 . 17.906 20.993 -62.791 1.00 36.45 542 A 1 ATOM 4129 C CB . CYS A 0 542 . 19.262 20.077 -64.798 1.00 36.45 542 A 1 ATOM 4130 O O . CYS A 0 542 . 18.377 21.997 -62.272 1.00 36.45 542 A 1 ATOM 4131 S SG . CYS A 0 542 . 18.916 19.111 -66.298 1.00 36.45 542 A 1 ATOM 4132 N N . ASP A 0 543 . 17.304 20.112 -61.976 1.00 34.43 543 A 1 ATOM 4133 C CA . ASP A 0 543 . 16.627 18.827 -62.244 1.00 34.43 543 A 1 ATOM 4134 C C . ASP A 0 543 . 15.261 18.731 -61.529 1.00 34.43 543 A 1 ATOM 4135 C CB . ASP A 0 543 . 17.509 17.652 -61.781 1.00 34.43 543 A 1 ATOM 4136 O O . ASP A 0 543 . 15.145 18.988 -60.333 1.00 34.43 543 A 1 ATOM 4137 C CG . ASP A 0 543 . 18.656 17.385 -62.751 1.00 34.43 543 A 1 ATOM 4138 O OD1 . ASP A 0 543 . 18.336 17.163 -63.942 1.00 34.43 543 A 1 ATOM 4139 O OD2 . ASP A 0 543 . 19.827 17.458 -62.323 1.00 34.43 543 A 1 ATOM 4140 N N . GLN A 0 544 . 14.229 18.293 -62.259 1.00 34.90 544 A 1 ATOM 4141 C CA . GLN A 0 544 . 12.924 17.859 -61.732 1.00 34.90 544 A 1 ATOM 4142 C C . GLN A 0 544 . 12.444 16.653 -62.554 1.00 34.90 544 A 1 ATOM 4143 C CB . GLN A 0 544 . 11.872 18.992 -61.792 1.00 34.90 544 A 1 ATOM 4144 O O . GLN A 0 544 . 11.640 16.816 -63.471 1.00 34.90 544 A 1 ATOM 4145 C CG . GLN A 0 544 . 11.903 19.968 -60.611 1.00 34.90 544 A 1 ATOM 4146 C CD . GLN A 0 544 . 10.678 20.885 -60.602 1.00 34.90 544 A 1 ATOM 4147 N NE2 . GLN A 0 544 . 10.141 21.212 -59.447 1.00 34.90 544 A 1 ATOM 4148 O OE1 . GLN A 0 544 . 10.170 21.332 -61.618 1.00 34.90 544 A 1 ATOM 4149 N N . GLN A 0 545 . 12.984 15.450 -62.303 1.00 34.19 545 A 1 ATOM 4150 C CA . GLN A 0 545 . 12.615 14.282 -63.122 1.00 34.19 545 A 1 ATOM 4151 C C . GLN A 0 545 . 12.818 12.883 -62.496 1.00 34.19 545 A 1 ATOM 4152 C CB . GLN A 0 545 . 13.260 14.413 -64.527 1.00 34.19 545 A 1 ATOM 4153 O O . GLN A 0 545 . 13.099 11.939 -63.229 1.00 34.19 545 A 1 ATOM 4154 C CG . GLN A 0 545 . 12.239 13.992 -65.597 1.00 34.19 545 A 1 ATOM 4155 C CD . GLN A 0 545 . 12.656 14.299 -67.030 1.00 34.19 545 A 1 ATOM 4156 N NE2 . GLN A 0 545 . 11.759 14.119 -67.976 1.00 34.19 545 A 1 ATOM 4157 O OE1 . GLN A 0 545 . 13.759 14.704 -67.354 1.00 34.19 545 A 1 ATOM 4158 N N . PHE A 0 546 . 12.656 12.712 -61.174 1.00 34.99 546 A 1 ATOM 4159 C CA . PHE A 0 546 . 12.794 11.386 -60.531 1.00 34.99 546 A 1 ATOM 4160 C C . PHE A 0 546 . 11.695 10.949 -59.537 1.00 34.99 546 A 1 ATOM 4161 C CB . PHE A 0 546 . 14.235 11.186 -60.016 1.00 34.99 546 A 1 ATOM 4162 O O . PHE A 0 546 . 11.828 9.881 -58.950 1.00 34.99 546 A 1 ATOM 4163 C CG . PHE A 0 546 . 15.137 10.589 -61.084 1.00 34.99 546 A 1 ATOM 4164 C CD1 . PHE A 0 546 . 14.924 9.260 -61.501 1.00 34.99 546 A 1 ATOM 4165 C CD2 . PHE A 0 546 . 16.129 11.364 -61.713 1.00 34.99 546 A 1 ATOM 4166 C CE1 . PHE A 0 546 . 15.682 8.715 -62.552 1.00 34.99 546 A 1 ATOM 4167 C CE2 . PHE A 0 546 . 16.894 10.817 -62.760 1.00 34.99 546 A 1 ATOM 4168 C CZ . PHE A 0 546 . 16.666 9.495 -63.184 1.00 34.99 546 A 1 ATOM 4169 N N . ASP A 0 547 . 10.571 11.669 -59.441 1.00 33.33 547 A 1 ATOM 4170 C CA . ASP A 0 547 . 9.391 11.276 -58.636 1.00 33.33 547 A 1 ATOM 4171 C C . ASP A 0 547 . 8.160 10.899 -59.499 1.00 33.33 547 A 1 ATOM 4172 C CB . ASP A 0 547 . 9.099 12.337 -57.548 1.00 33.33 547 A 1 ATOM 4173 O O . ASP A 0 547 . 7.020 11.194 -59.151 1.00 33.33 547 A 1 ATOM 4174 C CG . ASP A 0 547 . 9.843 12.073 -56.234 1.00 33.33 547 A 1 ATOM 4175 O OD1 . ASP A 0 547 . 9.798 10.916 -55.759 1.00 33.33 547 A 1 ATOM 4176 O OD2 . ASP A 0 547 . 10.418 13.048 -55.700 1.00 33.33 547 A 1 ATOM 4177 N N . GLU A 0 548 . 8.359 10.240 -60.653 1.00 33.99 548 A 1 ATOM 4178 C CA . GLU A 0 548 . 7.232 9.731 -61.469 1.00 33.99 548 A 1 ATOM 4179 C C . GLU A 0 548 . 7.512 8.408 -62.223 1.00 33.99 548 A 1 ATOM 4180 C CB . GLU A 0 548 . 6.631 10.847 -62.359 1.00 33.99 548 A 1 ATOM 4181 O O . GLU A 0 548 . 7.008 8.174 -63.318 1.00 33.99 548 A 1 ATOM 4182 C CG . GLU A 0 548 . 5.119 10.620 -62.581 1.00 33.99 548 A 1 ATOM 4183 C CD . GLU A 0 548 . 4.397 11.781 -63.287 1.00 33.99 548 A 1 ATOM 4184 O OE1 . GLU A 0 548 . 3.169 11.910 -63.063 1.00 33.99 548 A 1 ATOM 4185 O OE2 . GLU A 0 548 . 5.044 12.509 -64.075 1.00 33.99 548 A 1 ATOM 4186 N N . MET A 0 549 . 8.299 7.491 -61.642 1.00 32.08 549 A 1 ATOM 4187 C CA . MET A 0 549 . 8.407 6.098 -62.119 1.00 32.08 549 A 1 ATOM 4188 C C . MET A 0 549 . 8.786 5.137 -60.982 1.00 32.08 549 A 1 ATOM 4189 C CB . MET A 0 549 . 9.450 5.971 -63.259 1.00 32.08 549 A 1 ATOM 4190 O O . MET A 0 549 . 9.959 5.058 -60.645 1.00 32.08 549 A 1 ATOM 4191 C CG . MET A 0 549 . 8.848 6.023 -64.669 1.00 32.08 549 A 1 ATOM 4192 S SD . MET A 0 549 . 10.012 5.598 -65.998 1.00 32.08 549 A 1 ATOM 4193 C CE . MET A 0 549 . 11.070 7.070 -65.954 1.00 32.08 549 A 1 ATOM 4194 N N . TYR A 0 550 . 7.803 4.410 -60.425 1.00 32.83 550 A 1 ATOM 4195 C CA . TYR A 0 550 . 7.874 3.014 -59.915 1.00 32.83 550 A 1 ATOM 4196 C C . TYR A 0 550 . 6.638 2.663 -59.053 1.00 32.83 550 A 1 ATOM 4197 C CB . TYR A 0 550 . 9.199 2.641 -59.189 1.00 32.83 550 A 1 ATOM 4198 O O . TYR A 0 550 . 6.752 2.373 -57.867 1.00 32.83 550 A 1 ATOM 4199 C CG . TYR A 0 550 . 10.231 1.988 -60.098 1.00 32.83 550 A 1 ATOM 4200 C CD1 . TYR A 0 550 . 9.934 0.756 -60.717 1.00 32.83 550 A 1 ATOM 4201 C CD2 . TYR A 0 550 . 11.484 2.592 -60.318 1.00 32.83 550 A 1 ATOM 4202 C CE1 . TYR A 0 550 . 10.860 0.163 -61.597 1.00 32.83 550 A 1 ATOM 4203 C CE2 . TYR A 0 550 . 12.410 2.010 -61.204 1.00 32.83 550 A 1 ATOM 4204 O OH . TYR A 0 550 . 12.975 0.241 -62.723 1.00 32.83 550 A 1 ATOM 4205 C CZ . TYR A 0 550 . 12.092 0.798 -61.854 1.00 32.83 550 A 1 ATOM 4206 N N . CYS A 0 551 . 5.427 2.683 -59.635 1.00 34.08 551 A 1 ATOM 4207 C CA . CYS A 0 551 . 4.212 2.290 -58.895 1.00 34.08 551 A 1 ATOM 4208 C C . CYS A 0 551 . 3.106 1.597 -59.726 1.00 34.08 551 A 1 ATOM 4209 C CB . CYS A 0 551 . 3.714 3.482 -58.052 1.00 34.08 551 A 1 ATOM 4210 O O . CYS A 0 551 . 1.938 1.651 -59.359 1.00 34.08 551 A 1 ATOM 4211 S SG . CYS A 0 551 . 3.509 2.933 -56.330 1.00 34.08 551 A 1 ATOM 4212 N N . THR A 0 552 . 3.453 0.909 -60.824 1.00 34.14 552 A 1 ATOM 4213 C CA . THR A 0 552 . 2.548 -0.020 -61.544 1.00 34.14 552 A 1 ATOM 4214 C C . THR A 0 552 . 3.329 -1.024 -62.400 1.00 34.14 552 A 1 ATOM 4215 C CB . THR A 0 552 . 1.567 0.687 -62.512 1.00 34.14 552 A 1 ATOM 4216 O O . THR A 0 552 . 3.807 -0.645 -63.466 1.00 34.14 552 A 1 ATOM 4217 C CG2 . THR A 0 552 . 0.310 1.275 -61.878 1.00 34.14 552 A 1 ATOM 4218 O OG1 . THR A 0 552 . 2.216 1.709 -63.233 1.00 34.14 552 A 1 ATOM 4219 N N . LEU A 0 553 . 3.428 -2.286 -61.957 1.00 33.76 553 A 1 ATOM 4220 C CA . LEU A 0 553 . 3.645 -3.532 -62.733 1.00 33.76 553 A 1 ATOM 4221 C C . LEU A 0 553 . 3.888 -4.679 -61.728 1.00 33.76 553 A 1 ATOM 4222 C CB . LEU A 0 553 . 4.849 -3.420 -63.702 1.00 33.76 553 A 1 ATOM 4223 O O . LEU A 0 553 . 4.632 -4.478 -60.774 1.00 33.76 553 A 1 ATOM 4224 C CG . LEU A 0 553 . 4.430 -3.098 -65.155 1.00 33.76 553 A 1 ATOM 4225 C CD1 . LEU A 0 553 . 5.582 -2.456 -65.927 1.00 33.76 553 A 1 ATOM 4226 C CD2 . LEU A 0 553 . 3.996 -4.362 -65.901 1.00 33.76 553 A 1 ATOM 4227 N N . GLY A 0 554 . 3.282 -5.863 -61.908 1.00 32.84 554 A 1 ATOM 4228 C CA . GLY A 0 554 . 3.544 -7.000 -60.999 1.00 32.84 554 A 1 ATOM 4229 C C . GLY A 0 554 . 2.493 -8.117 -60.894 1.00 32.84 554 A 1 ATOM 4230 O O . GLY A 0 554 . 2.817 -9.175 -60.367 1.00 32.84 554 A 1 ATOM 4231 N N . ASN A 0 555 . 1.268 -7.939 -61.402 1.00 31.41 555 A 1 ATOM 4232 C CA . ASN A 0 555 . 0.305 -9.047 -61.527 1.00 31.41 555 A 1 ATOM 4233 C C . ASN A 0 555 . 0.527 -9.843 -62.831 1.00 31.41 555 A 1 ATOM 4234 C CB . ASN A 0 555 . -1.147 -8.524 -61.400 1.00 31.41 555 A 1 ATOM 4235 O O . ASN A 0 555 . 0.843 -9.246 -63.861 1.00 31.41 555 A 1 ATOM 4236 C CG . ASN A 0 555 . -1.704 -8.565 -59.982 1.00 31.41 555 A 1 ATOM 4237 N ND2 . ASN A 0 555 . -2.866 -8.001 -59.757 1.00 31.41 555 A 1 ATOM 4238 O OD1 . ASN A 0 555 . -1.141 -9.131 -59.067 1.00 31.41 555 A 1 ATOM 4239 N N . GLN A 0 556 . 0.234 -11.156 -62.785 1.00 35.41 556 A 1 ATOM 4240 C CA . GLN A 0 556 . 0.523 -12.205 -63.794 1.00 35.41 556 A 1 ATOM 4241 C C . GLN A 0 556 . 2.018 -12.596 -63.831 1.00 35.41 556 A 1 ATOM 4242 C CB . GLN A 0 556 . -0.016 -11.842 -65.194 1.00 35.41 556 A 1 ATOM 4243 O O . GLN A 0 556 . 2.871 -11.770 -64.125 1.00 35.41 556 A 1 ATOM 4244 C CG . GLN A 0 556 . -1.474 -11.350 -65.218 1.00 35.41 556 A 1 ATOM 4245 C CD . GLN A 0 556 . -1.899 -10.942 -66.621 1.00 35.41 556 A 1 ATOM 4246 N NE2 . GLN A 0 556 . -1.417 -9.827 -67.126 1.00 35.41 556 A 1 ATOM 4247 O OE1 . GLN A 0 556 . -2.661 -11.612 -67.292 1.00 35.41 556 A 1 ATOM 4248 N N . PHE A 0 557 . 2.416 -13.835 -63.525 1.00 34.52 557 A 1 ATOM 4249 C CA . PHE A 0 557 . 2.023 -15.084 -64.202 1.00 34.52 557 A 1 ATOM 4250 C C . PHE A 0 557 . 2.023 -16.316 -63.266 1.00 34.52 557 A 1 ATOM 4251 C CB . PHE A 0 557 . 3.023 -15.311 -65.357 1.00 34.52 557 A 1 ATOM 4252 O O . PHE A 0 557 . 2.497 -16.231 -62.136 1.00 34.52 557 A 1 ATOM 4253 C CG . PHE A 0 557 . 2.427 -15.044 -66.720 1.00 34.52 557 A 1 ATOM 4254 C CD1 . PHE A 0 557 . 1.848 -16.105 -67.441 1.00 34.52 557 A 1 ATOM 4255 C CD2 . PHE A 0 557 . 2.412 -13.741 -67.250 1.00 34.52 557 A 1 ATOM 4256 C CE1 . PHE A 0 557 . 1.244 -15.862 -68.686 1.00 34.52 557 A 1 ATOM 4257 C CE2 . PHE A 0 557 . 1.804 -13.498 -68.495 1.00 34.52 557 A 1 ATOM 4258 C CZ . PHE A 0 557 . 1.218 -14.558 -69.211 1.00 34.52 557 A 1 ATOM 4259 N N . SER A 0 558 . 1.503 -17.460 -63.735 1.00 30.44 558 A 1 ATOM 4260 C CA . SER A 0 558 . 1.307 -18.680 -62.932 1.00 30.44 558 A 1 ATOM 4261 C C . SER A 0 558 . 2.249 -19.855 -63.270 1.00 30.44 558 A 1 ATOM 4262 C CB . SER A 0 558 . -0.164 -19.118 -63.030 1.00 30.44 558 A 1 ATOM 4263 O O . SER A 0 558 . 2.920 -19.874 -64.301 1.00 30.44 558 A 1 ATOM 4264 O OG . SER A 0 558 . -0.467 -19.646 -64.306 1.00 30.44 558 A 1 ATOM 4265 N N . ASP A 0 559 . 2.232 -20.849 -62.375 1.00 31.49 559 A 1 ATOM 4266 C CA . ASP A 0 559 . 2.556 -22.274 -62.563 1.00 31.49 559 A 1 ATOM 4267 C C . ASP A 0 559 . 3.932 -22.698 -63.113 1.00 31.49 559 A 1 ATOM 4268 C CB . ASP A 0 559 . 1.441 -22.959 -63.373 1.00 31.49 559 A 1 ATOM 4269 O O . ASP A 0 559 . 4.197 -22.647 -64.317 1.00 31.49 559 A 1 ATOM 4270 C CG . ASP A 0 559 . 0.062 -22.658 -62.799 1.00 31.49 559 A 1 ATOM 4271 O OD1 . ASP A 0 559 . -0.088 -22.846 -61.573 1.00 31.49 559 A 1 ATOM 4272 O OD2 . ASP A 0 559 . -0.786 -22.168 -63.577 1.00 31.49 559 A 1 ATOM 4273 N N . LYS A 0 560 . 4.690 -23.417 -62.264 1.00 37.83 560 A 1 ATOM 4274 C CA . LYS A 0 560 . 4.820 -24.885 -62.426 1.00 37.83 560 A 1 ATOM 4275 C C . LYS A 0 560 . 5.368 -25.611 -61.192 1.00 37.83 560 A 1 ATOM 4276 C CB . LYS A 0 560 . 5.648 -25.257 -63.676 1.00 37.83 560 A 1 ATOM 4277 O O . LYS A 0 560 . 6.252 -25.133 -60.495 1.00 37.83 560 A 1 ATOM 4278 C CG . LYS A 0 560 . 4.711 -25.609 -64.849 1.00 37.83 560 A 1 ATOM 4279 C CD . LYS A 0 560 . 5.206 -25.051 -66.187 1.00 37.83 560 A 1 ATOM 4280 C CE . LYS A 0 560 . 4.039 -25.070 -67.180 1.00 37.83 560 A 1 ATOM 4281 N NZ . LYS A 0 560 . 4.257 -24.095 -68.272 1.00 37.83 560 A 1 ATOM 4282 N N . SER A 0 561 . 4.817 -26.804 -60.975 1.00 27.18 561 A 1 ATOM 4283 C CA . SER A 0 561 . 5.217 -27.788 -59.962 1.00 27.18 561 A 1 ATOM 4284 C C . SER A 0 561 . 6.543 -28.476 -60.308 1.00 27.18 561 A 1 ATOM 4285 C CB . SER A 0 561 . 4.101 -28.845 -59.898 1.00 27.18 561 A 1 ATOM 4286 O O . SER A 0 561 . 6.833 -28.670 -61.488 1.00 27.18 561 A 1 ATOM 4287 O OG . SER A 0 561 . 4.428 -29.948 -59.076 1.00 27.18 561 A 1 ATOM 4288 N N . LEU A 0 562 . 7.269 -28.956 -59.288 1.00 33.69 562 A 1 ATOM 4289 C CA . LEU A 0 562 . 7.804 -30.325 -59.297 1.00 33.69 562 A 1 ATOM 4290 C C . LEU A 0 562 . 8.023 -30.862 -57.865 1.00 33.69 562 A 1 ATOM 4291 C CB . LEU A 0 562 . 9.065 -30.443 -60.183 1.00 33.69 562 A 1 ATOM 4292 O O . LEU A 0 562 . 8.375 -30.123 -56.949 1.00 33.69 562 A 1 ATOM 4293 C CG . LEU A 0 562 . 8.798 -31.236 -61.482 1.00 33.69 562 A 1 ATOM 4294 C CD1 . LEU A 0 562 . 9.986 -31.110 -62.433 1.00 33.69 562 A 1 ATOM 4295 C CD2 . LEU A 0 562 . 8.555 -32.726 -61.210 1.00 33.69 562 A 1 ATOM 4296 N N . LEU A 0 563 . 7.772 -32.161 -57.686 1.00 28.24 563 A 1 ATOM 4297 C CA . LEU A 0 563 . 7.784 -32.901 -56.414 1.00 28.24 563 A 1 ATOM 4298 C C . LEU A 0 563 . 9.159 -33.512 -56.094 1.00 28.24 563 A 1 ATOM 4299 C CB . LEU A 0 563 . 6.768 -34.058 -56.546 1.00 28.24 563 A 1 ATOM 4300 O O . LEU A 0 563 . 9.923 -33.790 -57.015 1.00 28.24 563 A 1 ATOM 4301 C CG . LEU A 0 563 . 5.290 -33.647 -56.445 1.00 28.24 563 A 1 ATOM 4302 C CD1 . LEU A 0 563 . 4.410 -34.681 -57.147 1.00 28.24 563 A 1 ATOM 4303 C CD2 . LEU A 0 563 . 4.858 -33.564 -54.979 1.00 28.24 563 A 1 ATOM 4304 N N . LEU A 0 564 . 9.389 -33.871 -54.820 1.00 32.92 564 A 1 ATOM 4305 C CA . LEU A 0 564 . 9.640 -35.270 -54.398 1.00 32.92 564 A 1 ATOM 4306 C C . LEU A 0 564 . 9.718 -35.427 -52.860 1.00 32.92 564 A 1 ATOM 4307 C CB . LEU A 0 564 . 10.884 -35.870 -55.092 1.00 32.92 564 A 1 ATOM 4308 O O . LEU A 0 564 . 10.099 -34.507 -52.143 1.00 32.92 564 A 1 ATOM 4309 C CG . LEU A 0 564 . 10.489 -36.731 -56.314 1.00 32.92 564 A 1 ATOM 4310 C CD1 . LEU A 0 564 . 11.663 -36.892 -57.275 1.00 32.92 564 A 1 ATOM 4311 C CD2 . LEU A 0 564 . 10.016 -38.122 -55.882 1.00 32.92 564 A 1 ATOM 4312 N N . GLN A 0 565 . 9.341 -36.609 -52.356 1.00 30.23 565 A 1 ATOM 4313 C CA . GLN A 0 565 . 9.300 -36.985 -50.930 1.00 30.23 565 A 1 ATOM 4314 C C . GLN A 0 565 . 10.239 -38.170 -50.645 1.00 30.23 565 A 1 ATOM 4315 C CB . GLN A 0 565 . 7.891 -37.494 -50.557 1.00 30.23 565 A 1 ATOM 4316 O O . GLN A 0 565 . 10.392 -39.015 -51.523 1.00 30.23 565 A 1 ATOM 4317 C CG . GLN A 0 565 . 6.700 -36.554 -50.778 1.00 30.23 565 A 1 ATOM 4318 C CD . GLN A 0 565 . 5.405 -37.362 -50.736 1.00 30.23 565 A 1 ATOM 4319 N NE2 . GLN A 0 565 . 4.730 -37.462 -49.611 1.00 30.23 565 A 1 ATOM 4320 O OE1 . GLN A 0 565 . 5.001 -37.964 -51.712 1.00 30.23 565 A 1 ATOM 4321 N N . SER A 0 566 . 10.705 -38.329 -49.395 1.00 35.06 566 A 1 ATOM 4322 C CA . SER A 0 566 . 10.840 -39.660 -48.754 1.00 35.06 566 A 1 ATOM 4323 C C . SER A 0 566 . 11.197 -39.606 -47.251 1.00 35.06 566 A 1 ATOM 4324 C CB . SER A 0 566 . 11.891 -40.549 -49.448 1.00 35.06 566 A 1 ATOM 4325 O O . SER A 0 566 . 12.284 -39.166 -46.898 1.00 35.06 566 A 1 ATOM 4326 O OG . SER A 0 566 . 13.153 -39.921 -49.491 1.00 35.06 566 A 1 ATOM 4327 N N . ASN A 0 567 . 10.283 -40.111 -46.410 1.00 33.10 567 A 1 ATOM 4328 C CA . ASN A 0 567 . 10.423 -41.251 -45.472 1.00 33.10 567 A 1 ATOM 4329 C C . ASN A 0 567 . 11.621 -41.357 -44.477 1.00 33.10 567 A 1 ATOM 4330 C CB . ASN A 0 567 . 10.356 -42.536 -46.332 1.00 33.10 567 A 1 ATOM 4331 O O . ASN A 0 567 . 12.753 -41.093 -44.852 1.00 33.10 567 A 1 ATOM 4332 C CG . ASN A 0 567 . 9.154 -42.616 -47.264 1.00 33.10 567 A 1 ATOM 4333 N ND2 . ASN A 0 567 . 9.148 -43.555 -48.178 1.00 33.10 567 A 1 ATOM 4334 O OD1 . ASN A 0 567 . 8.237 -41.812 -47.234 1.00 33.10 567 A 1 ATOM 4335 N N . SER A 0 568 . 11.552 -41.980 -43.281 1.00 29.73 568 A 1 ATOM 4336 C CA . SER A 0 568 . 10.555 -42.113 -42.177 1.00 29.73 568 A 1 ATOM 4337 C C . SER A 0 568 . 10.825 -43.391 -41.337 1.00 29.73 568 A 1 ATOM 4338 C CB . SER A 0 568 . 9.084 -42.230 -42.621 1.00 29.73 568 A 1 ATOM 4339 O O . SER A 0 568 . 10.635 -44.478 -41.868 1.00 29.73 568 A 1 ATOM 4340 O OG . SER A 0 568 . 8.903 -43.277 -43.552 1.00 29.73 568 A 1 ATOM 4341 N N . HIS A 0 569 . 11.149 -43.293 -40.036 1.00 34.56 569 A 1 ATOM 4342 C CA . HIS A 0 569 . 11.014 -44.352 -38.995 1.00 34.56 569 A 1 ATOM 4343 C C . HIS A 0 569 . 10.988 -43.646 -37.604 1.00 34.56 569 A 1 ATOM 4344 C CB . HIS A 0 569 . 12.159 -45.387 -39.088 1.00 34.56 569 A 1 ATOM 4345 O O . HIS A 0 569 . 11.744 -42.694 -37.437 1.00 34.56 569 A 1 ATOM 4346 C CG . HIS A 0 569 . 12.032 -46.393 -40.219 1.00 34.56 569 A 1 ATOM 4347 C CD2 . HIS A 0 569 . 12.935 -46.615 -41.227 1.00 34.56 569 A 1 ATOM 4348 N ND1 . HIS A 0 569 . 10.967 -47.239 -40.454 1.00 34.56 569 A 1 ATOM 4349 C CE1 . HIS A 0 569 . 11.217 -47.930 -41.580 1.00 34.56 569 A 1 ATOM 4350 N NE2 . HIS A 0 569 . 12.415 -47.597 -42.078 1.00 34.56 569 A 1 ATOM 4351 N N . LEU A 0 570 . 10.089 -43.865 -36.621 1.00 30.99 570 A 1 ATOM 4352 C CA . LEU A 0 570 . 9.512 -45.077 -35.976 1.00 30.99 570 A 1 ATOM 4353 C C . LEU A 0 570 . 10.539 -45.808 -35.065 1.00 30.99 570 A 1 ATOM 4354 C CB . LEU A 0 570 . 8.830 -46.022 -36.992 1.00 30.99 570 A 1 ATOM 4355 O O . LEU A 0 570 . 11.654 -46.020 -35.519 1.00 30.99 570 A 1 ATOM 4356 C CG . LEU A 0 570 . 7.727 -45.410 -37.884 1.00 30.99 570 A 1 ATOM 4357 C CD1 . LEU A 0 570 . 7.307 -46.432 -38.942 1.00 30.99 570 A 1 ATOM 4358 C CD2 . LEU A 0 570 . 6.480 -45.000 -37.105 1.00 30.99 570 A 1 ATOM 4359 N N . ILE A 0 571 . 10.280 -46.252 -33.815 1.00 31.35 571 A 1 ATOM 4360 C CA . ILE A 0 571 . 9.135 -46.160 -32.860 1.00 31.35 571 A 1 ATOM 4361 C C . ILE A 0 571 . 9.676 -46.402 -31.388 1.00 31.35 571 A 1 ATOM 4362 C CB . ILE A 0 571 . 8.010 -47.140 -33.330 1.00 31.35 571 A 1 ATOM 4363 O O . ILE A 0 571 . 10.862 -46.711 -31.270 1.00 31.35 571 A 1 ATOM 4364 C CG1 . ILE A 0 571 . 6.678 -46.391 -33.589 1.00 31.35 571 A 1 ATOM 4365 C CG2 . ILE A 0 571 . 7.820 -48.390 -32.454 1.00 31.35 571 A 1 ATOM 4366 C CD1 . ILE A 0 571 . 5.582 -47.244 -34.237 1.00 31.35 571 A 1 ATOM 4367 N N . PRO A 0 572 . 8.921 -46.215 -30.265 1.00 33.62 572 A 1 ATOM 4368 C CA . PRO A 0 572 . 9.501 -45.934 -28.922 1.00 33.62 572 A 1 ATOM 4369 C C . PRO A 0 572 . 9.131 -46.911 -27.752 1.00 33.62 572 A 1 ATOM 4370 C CB . PRO A 0 572 . 8.947 -44.521 -28.677 1.00 33.62 572 A 1 ATOM 4371 O O . PRO A 0 572 . 8.676 -48.022 -27.998 1.00 33.62 572 A 1 ATOM 4372 C CG . PRO A 0 572 . 7.503 -44.628 -29.163 1.00 33.62 572 A 1 ATOM 4373 C CD . PRO A 0 572 . 7.570 -45.671 -30.272 1.00 33.62 572 A 1 ATOM 4374 N N . CYS A 0 573 . 9.273 -46.433 -26.490 1.00 27.74 573 A 1 ATOM 4375 C CA . CYS A 0 573 . 8.602 -46.828 -25.213 1.00 27.74 573 A 1 ATOM 4376 C C . CYS A 0 573 . 9.348 -47.629 -24.104 1.00 27.74 573 A 1 ATOM 4377 C CB . CYS A 0 573 . 7.186 -47.395 -25.451 1.00 27.74 573 A 1 ATOM 4378 O O . CYS A 0 573 . 10.300 -48.357 -24.358 1.00 27.74 573 A 1 ATOM 4379 S SG . CYS A 0 573 . 6.072 -46.073 -25.992 1.00 27.74 573 A 1 ATOM 4380 N N . ILE A 0 574 . 8.773 -47.504 -22.878 1.00 33.88 574 A 1 ATOM 4381 C CA . ILE A 0 574 . 8.875 -48.294 -21.609 1.00 33.88 574 A 1 ATOM 4382 C C . ILE A 0 574 . 9.638 -47.617 -20.431 1.00 33.88 574 A 1 ATOM 4383 C CB . ILE A 0 574 . 9.302 -49.773 -21.834 1.00 33.88 574 A 1 ATOM 4384 O O . ILE A 0 574 . 10.849 -47.443 -20.505 1.00 33.88 574 A 1 ATOM 4385 C CG1 . ILE A 0 574 . 8.363 -50.527 -22.814 1.00 33.88 574 A 1 ATOM 4386 C CG2 . ILE A 0 574 . 9.316 -50.542 -20.496 1.00 33.88 574 A 1 ATOM 4387 C CD1 . ILE A 0 574 . 9.003 -51.778 -23.431 1.00 33.88 574 A 1 ATOM 4388 N N . SER A 0 575 . 8.944 -47.276 -19.316 1.00 31.27 575 A 1 ATOM 4389 C CA . SER A 0 575 . 9.530 -46.927 -17.983 1.00 31.27 575 A 1 ATOM 4390 C C . SER A 0 575 . 8.467 -46.734 -16.854 1.00 31.27 575 A 1 ATOM 4391 C CB . SER A 0 575 . 10.328 -45.608 -18.077 1.00 31.27 575 A 1 ATOM 4392 O O . SER A 0 575 . 7.735 -45.746 -16.928 1.00 31.27 575 A 1 ATOM 4393 O OG . SER A 0 575 . 11.153 -45.408 -16.942 1.00 31.27 575 A 1 ATOM 4394 N N . PRO A 0 576 . 8.385 -47.594 -15.806 1.00 40.44 576 A 1 ATOM 4395 C CA . PRO A 0 576 . 7.426 -47.466 -14.676 1.00 40.44 576 A 1 ATOM 4396 C C . PRO A 0 576 . 8.038 -47.559 -13.237 1.00 40.44 576 A 1 ATOM 4397 C CB . PRO A 0 576 . 6.496 -48.654 -14.943 1.00 40.44 576 A 1 ATOM 4398 O O . PRO A 0 576 . 9.244 -47.744 -13.111 1.00 40.44 576 A 1 ATOM 4399 C CG . PRO A 0 576 . 7.465 -49.759 -15.389 1.00 40.44 576 A 1 ATOM 4400 C CD . PRO A 0 576 . 8.688 -49.014 -15.941 1.00 40.44 576 A 1 ATOM 4401 N N . MET A 0 577 . 7.171 -47.539 -12.196 1.00 36.01 577 A 1 ATOM 4402 C CA . MET A 0 577 . 7.365 -47.953 -10.769 1.00 36.01 577 A 1 ATOM 4403 C C . MET A 0 577 . 8.152 -47.026 -9.805 1.00 36.01 577 A 1 ATOM 4404 C CB . MET A 0 577 . 7.892 -49.404 -10.718 1.00 36.01 577 A 1 ATOM 4405 O O . MET A 0 577 . 9.113 -46.393 -10.232 1.00 36.01 577 A 1 ATOM 4406 C CG . MET A 0 577 . 6.892 -50.363 -11.376 1.00 36.01 577 A 1 ATOM 4407 S SD . MET A 0 577 . 7.012 -52.097 -10.871 1.00 36.01 577 A 1 ATOM 4408 C CE . MET A 0 577 . 5.242 -52.499 -10.863 1.00 36.01 577 A 1 ATOM 4409 N N . CYS A 0 578 . 7.857 -46.923 -8.489 1.00 35.38 578 A 1 ATOM 4410 C CA . CYS A 0 578 . 6.704 -47.318 -7.620 1.00 35.38 578 A 1 ATOM 4411 C C . CYS A 0 578 . 6.829 -46.595 -6.232 1.00 35.38 578 A 1 ATOM 4412 C CB . CYS A 0 578 . 6.729 -48.841 -7.348 1.00 35.38 578 A 1 ATOM 4413 O O . CYS A 0 578 . 7.846 -45.942 -6.007 1.00 35.38 578 A 1 ATOM 4414 S SG . CYS A 0 578 . 5.522 -49.747 -8.355 1.00 35.38 578 A 1 ATOM 4415 N N . ASP A 0 579 . 6.025 -46.847 -5.178 1.00 31.80 579 A 1 ATOM 4416 C CA . ASP A 0 579 . 4.575 -46.603 -4.936 1.00 31.80 579 A 1 ATOM 4417 C C . ASP A 0 579 . 4.208 -46.927 -3.449 1.00 31.80 579 A 1 ATOM 4418 C CB . ASP A 0 579 . 3.655 -47.441 -5.848 1.00 31.80 579 A 1 ATOM 4419 O O . ASP A 0 579 . 4.746 -47.877 -2.880 1.00 31.80 579 A 1 ATOM 4420 C CG . ASP A 0 579 . 3.482 -46.864 -7.257 1.00 31.80 579 A 1 ATOM 4421 O OD1 . ASP A 0 579 . 3.658 -45.639 -7.428 1.00 31.80 579 A 1 ATOM 4422 O OD2 . ASP A 0 579 . 3.258 -47.671 -8.186 1.00 31.80 579 A 1 ATOM 4423 N N . SER A 0 580 . 3.281 -46.185 -2.813 1.00 38.11 580 A 1 ATOM 4424 C CA . SER A 0 580 . 2.762 -46.424 -1.433 1.00 38.11 580 A 1 ATOM 4425 C C . SER A 0 580 . 1.362 -45.785 -1.246 1.00 38.11 580 A 1 ATOM 4426 C CB . SER A 0 580 . 3.739 -45.852 -0.391 1.00 38.11 580 A 1 ATOM 4427 O O . SER A 0 580 . 1.246 -44.587 -1.486 1.00 38.11 580 A 1 ATOM 4428 O OG . SER A 0 580 . 4.007 -44.482 -0.627 1.00 38.11 580 A 1 ATOM 4429 N N . PHE A 0 581 . 0.239 -46.494 -1.006 1.00 32.96 581 A 1 ATOM 4430 C CA . PHE A 0 581 . -0.206 -47.231 0.212 1.00 32.96 581 A 1 ATOM 4431 C C . PHE A 0 581 . -0.310 -46.329 1.468 1.00 32.96 581 A 1 ATOM 4432 C CB . PHE A 0 581 . 0.615 -48.509 0.466 1.00 32.96 581 A 1 ATOM 4433 O O . PHE A 0 581 . 0.660 -45.641 1.763 1.00 32.96 581 A 1 ATOM 4434 C CG . PHE A 0 581 . 0.283 -49.683 -0.442 1.00 32.96 581 A 1 ATOM 4435 C CD1 . PHE A 0 581 . -0.778 -50.547 -0.106 1.00 32.96 581 A 1 ATOM 4436 C CD2 . PHE A 0 581 . 1.037 -49.940 -1.605 1.00 32.96 581 A 1 ATOM 4437 C CE1 . PHE A 0 581 . -1.081 -51.654 -0.918 1.00 32.96 581 A 1 ATOM 4438 C CE2 . PHE A 0 581 . 0.731 -51.044 -2.421 1.00 32.96 581 A 1 ATOM 4439 C CZ . PHE A 0 581 . -0.326 -51.903 -2.077 1.00 32.96 581 A 1 ATOM 4440 N N . LEU A 0 582 . -1.390 -46.278 2.276 1.00 36.61 582 A 1 ATOM 4441 C CA . LEU A 0 582 . -2.682 -47.014 2.380 1.00 36.61 582 A 1 ATOM 4442 C C . LEU A 0 582 . -3.864 -45.993 2.532 1.00 36.61 582 A 1 ATOM 4443 C CB . LEU A 0 582 . -2.640 -47.946 3.616 1.00 36.61 582 A 1 ATOM 4444 O O . LEU A 0 582 . -3.610 -44.796 2.453 1.00 36.61 582 A 1 ATOM 4445 C CG . LEU A 0 582 . -1.519 -48.989 3.768 1.00 36.61 582 A 1 ATOM 4446 C CD1 . LEU A 0 582 . -0.240 -48.447 4.415 1.00 36.61 582 A 1 ATOM 4447 C CD2 . LEU A 0 582 . -2.009 -50.127 4.669 1.00 36.61 582 A 1 ATOM 4448 N N . ASP A 0 583 . -5.154 -46.306 2.748 1.00 33.24 583 A 1 ATOM 4449 C CA . ASP A 0 583 . -5.917 -47.562 2.931 1.00 33.24 583 A 1 ATOM 4450 C C . ASP A 0 583 . -7.347 -47.418 2.345 1.00 33.24 583 A 1 ATOM 4451 C CB . ASP A 0 583 . -6.045 -47.901 4.437 1.00 33.24 583 A 1 ATOM 4452 O O . ASP A 0 583 . -7.787 -46.300 2.068 1.00 33.24 583 A 1 ATOM 4453 C CG . ASP A 0 583 . -6.522 -49.340 4.691 1.00 33.24 583 A 1 ATOM 4454 O OD1 . ASP A 0 583 . -6.440 -50.152 3.739 1.00 33.24 583 A 1 ATOM 4455 O OD2 . ASP A 0 583 . -6.981 -49.609 5.819 1.00 33.24 583 A 1 ATOM 4456 N N . ALA A 0 584 . -8.089 -48.519 2.169 1.00 33.06 584 A 1 ATOM 4457 C CA . ALA A 0 584 . -9.453 -48.504 1.631 1.00 33.06 584 A 1 ATOM 4458 C C . ALA A 0 584 . -10.404 -49.495 2.332 1.00 33.06 584 A 1 ATOM 4459 C CB . ALA A 0 584 . -9.384 -48.770 0.120 1.00 33.06 584 A 1 ATOM 4460 O O . ALA A 0 584 . -10.345 -50.704 2.114 1.00 33.06 584 A 1 ATOM 4461 N N . HIS A 0 585 . -11.373 -48.966 3.087 1.00 35.09 585 A 1 ATOM 4462 C CA . HIS A 0 585 . -12.527 -49.722 3.583 1.00 35.09 585 A 1 ATOM 4463 C C . HIS A 0 585 . -13.792 -48.842 3.648 1.00 35.09 585 A 1 ATOM 4464 C CB . HIS A 0 585 . -12.186 -50.388 4.932 1.00 35.09 585 A 1 ATOM 4465 O O . HIS A 0 585 . -13.708 -47.625 3.506 1.00 35.09 585 A 1 ATOM 4466 C CG . HIS A 0 585 . -12.583 -51.843 4.948 1.00 35.09 585 A 1 ATOM 4467 C CD2 . HIS A 0 585 . -11.912 -52.864 4.327 1.00 35.09 585 A 1 ATOM 4468 N ND1 . HIS A 0 585 . -13.709 -52.387 5.526 1.00 35.09 585 A 1 ATOM 4469 C CE1 . HIS A 0 585 . -13.713 -53.705 5.259 1.00 35.09 585 A 1 ATOM 4470 N NE2 . HIS A 0 585 . -12.646 -54.041 4.521 1.00 35.09 585 A 1 ATOM 4471 N N . MET A 0 586 . -14.962 -49.457 3.865 1.00 34.47 586 A 1 ATOM 4472 C CA . MET A 0 586 . -16.296 -48.815 3.902 1.00 34.47 586 A 1 ATOM 4473 C C . MET A 0 586 . -16.878 -48.342 2.554 1.00 34.47 586 A 1 ATOM 4474 C CB . MET A 0 586 . -16.417 -47.763 5.026 1.00 34.47 586 A 1 ATOM 4475 O O . MET A 0 586 . -17.460 -47.265 2.436 1.00 34.47 586 A 1 ATOM 4476 C CG . MET A 0 586 . -16.088 -48.326 6.414 1.00 34.47 586 A 1 ATOM 4477 S SD . MET A 0 586 . -17.069 -49.767 6.934 1.00 34.47 586 A 1 ATOM 4478 C CE . MET A 0 586 . -18.723 -49.025 7.040 1.00 34.47 586 A 1 ATOM 4479 N N . LEU A 0 587 . -16.860 -49.231 1.556 1.00 32.40 587 A 1 ATOM 4480 C CA . LEU A 0 587 . -18.003 -49.341 0.637 1.00 32.40 587 A 1 ATOM 4481 C C . LEU A 0 587 . -19.109 -50.223 1.263 1.00 32.40 587 A 1 ATOM 4482 C CB . LEU A 0 587 . -17.530 -49.886 -0.731 1.00 32.40 587 A 1 ATOM 4483 O O . LEU A 0 587 . -18.856 -50.959 2.210 1.00 32.40 587 A 1 ATOM 4484 C CG . LEU A 0 587 . -16.881 -48.841 -1.658 1.00 32.40 587 A 1 ATOM 4485 C CD1 . LEU A 0 587 . -16.313 -49.543 -2.895 1.00 32.40 587 A 1 ATOM 4486 C CD2 . LEU A 0 587 . -17.895 -47.802 -2.153 1.00 32.40 587 A 1 ATOM 4487 N N . GLN A 0 588 . -20.303 -50.195 0.655 1.00 32.38 588 A 1 ATOM 4488 C CA . GLN A 0 588 . -21.435 -51.129 0.848 1.00 32.38 588 A 1 ATOM 4489 C C . GLN A 0 588 . -22.302 -50.985 2.119 1.00 32.38 588 A 1 ATOM 4490 C CB . GLN A 0 588 . -21.009 -52.588 0.578 1.00 32.38 588 A 1 ATOM 4491 O O . GLN A 0 588 . -22.230 -51.765 3.063 1.00 32.38 588 A 1 ATOM 4492 C CG . GLN A 0 588 . -20.568 -52.802 -0.882 1.00 32.38 588 A 1 ATOM 4493 C CD . GLN A 0 588 . -19.847 -54.123 -1.125 1.00 32.38 588 A 1 ATOM 4494 N NE2 . GLN A 0 588 . -19.551 -54.453 -2.362 1.00 32.38 588 A 1 ATOM 4495 O OE1 . GLN A 0 588 . -19.518 -54.886 -0.238 1.00 32.38 588 A 1 ATOM 4496 N N . SER A 0 589 . -23.289 -50.086 2.030 1.00 36.38 589 A 1 ATOM 4497 C CA . SER A 0 589 . -24.678 -50.297 2.491 1.00 36.38 589 A 1 ATOM 4498 C C . SER A 0 589 . -25.587 -49.347 1.693 1.00 36.38 589 A 1 ATOM 4499 C CB . SER A 0 589 . -24.818 -50.044 3.997 1.00 36.38 589 A 1 ATOM 4500 O O . SER A 0 589 . -25.632 -48.158 1.969 1.00 36.38 589 A 1 ATOM 4501 O OG . SER A 0 589 . -24.336 -51.174 4.694 1.00 36.38 589 A 1 ATOM 4502 N N . LEU A 0 590 . -26.058 -49.703 0.494 1.00 32.57 590 A 1 ATOM 4503 C CA . LEU A 0 590 . -27.165 -50.622 0.173 1.00 32.57 590 A 1 ATOM 4504 C C . LEU A 0 590 . -28.558 -50.164 0.664 1.00 32.57 590 A 1 ATOM 4505 C CB . LEU A 0 590 . -26.904 -52.104 0.538 1.00 32.57 590 A 1 ATOM 4506 O O . LEU A 0 590 . -28.912 -50.378 1.813 1.00 32.57 590 A 1 ATOM 4507 C CG . LEU A 0 590 . -25.773 -52.815 -0.229 1.00 32.57 590 A 1 ATOM 4508 C CD1 . LEU A 0 590 . -25.593 -54.230 0.322 1.00 32.57 590 A 1 ATOM 4509 C CD2 . LEU A 0 590 . -26.083 -52.943 -1.726 1.00 32.57 590 A 1 ATOM 4510 N N . ARG A 0 591 . -29.385 -49.771 -0.325 1.00 35.42 591 A 1 ATOM 4511 C CA . ARG A 0 591 . -30.807 -50.159 -0.496 1.00 35.42 591 A 1 ATOM 4512 C C . ARG A 0 591 . -31.902 -49.378 0.273 1.00 35.42 591 A 1 ATOM 4513 C CB . ARG A 0 591 . -30.883 -51.686 -0.283 1.00 35.42 591 A 1 ATOM 4514 O O . ARG A 0 591 . -32.067 -49.510 1.475 1.00 35.42 591 A 1 ATOM 4515 C CG . ARG A 0 591 . -32.102 -52.381 -0.891 1.00 35.42 591 A 1 ATOM 4516 C CD . ARG A 0 591 . -31.880 -53.897 -0.823 1.00 35.42 591 A 1 ATOM 4517 N NE . ARG A 0 591 . -32.905 -54.631 -1.587 1.00 35.42 591 A 1 ATOM 4518 N NH1 . ARG A 0 591 . -31.719 -56.576 -1.898 1.00 35.42 591 A 1 ATOM 4519 N NH2 . ARG A 0 591 . -33.755 -56.372 -2.782 1.00 35.42 591 A 1 ATOM 4520 C CZ . ARG A 0 591 . -32.788 -55.850 -2.083 1.00 35.42 591 A 1 ATOM 4521 N N . SER A 0 592 . -32.741 -48.671 -0.495 1.00 33.12 592 A 1 ATOM 4522 C CA . SER A 0 592 . -34.092 -48.165 -0.141 1.00 33.12 592 A 1 ATOM 4523 C C . SER A 0 592 . -35.052 -49.322 0.232 1.00 33.12 592 A 1 ATOM 4524 C CB . SER A 0 592 . -34.660 -47.417 -1.364 1.00 33.12 592 A 1 ATOM 4525 O O . SER A 0 592 . -34.789 -50.437 -0.234 1.00 33.12 592 A 1 ATOM 4526 O OG . SER A 0 592 . -33.649 -46.840 -2.178 1.00 33.12 592 A 1 ATOM 4527 N N . PRO A 0 593 . -36.176 -49.132 0.976 1.00 38.37 593 A 1 ATOM 4528 C CA . PRO A 0 593 . -37.302 -48.243 0.593 1.00 38.37 593 A 1 ATOM 4529 C C . PRO A 0 593 . -38.107 -47.644 1.789 1.00 38.37 593 A 1 ATOM 4530 C CB . PRO A 0 593 . -38.185 -49.239 -0.174 1.00 38.37 593 A 1 ATOM 4531 O O . PRO A 0 593 . -37.673 -47.741 2.930 1.00 38.37 593 A 1 ATOM 4532 C CG . PRO A 0 593 . -38.125 -50.494 0.708 1.00 38.37 593 A 1 ATOM 4533 C CD . PRO A 0 593 . -36.844 -50.315 1.528 1.00 38.37 593 A 1 ATOM 4534 N N . GLY A 0 594 . -39.313 -47.092 1.554 1.00 34.93 594 A 1 ATOM 4535 C CA . GLY A 0 594 . -40.335 -46.882 2.606 1.00 34.93 594 A 1 ATOM 4536 C C . GLY A 0 594 . -41.378 -45.792 2.296 1.00 34.93 594 A 1 ATOM 4537 O O . GLY A 0 594 . -41.001 -44.660 2.027 1.00 34.93 594 A 1 ATOM 4538 N N . ILE A 0 595 . -42.676 -46.126 2.323 1.00 30.54 595 A 1 ATOM 4539 C CA . ILE A 0 595 . -43.828 -45.252 1.981 1.00 30.54 595 A 1 ATOM 4540 C C . ILE A 0 595 . -44.709 -45.034 3.232 1.00 30.54 595 A 1 ATOM 4541 C CB . ILE A 0 595 . -44.674 -45.921 0.853 1.00 30.54 595 A 1 ATOM 4542 O O . ILE A 0 595 . -44.736 -45.943 4.059 1.00 30.54 595 A 1 ATOM 4543 C CG1 . ILE A 0 595 . -43.851 -46.217 -0.427 1.00 30.54 595 A 1 ATOM 4544 C CG2 . ILE A 0 595 . -45.917 -45.089 0.469 1.00 30.54 595 A 1 ATOM 4545 C CD1 . ILE A 0 595 . -44.518 -47.233 -1.369 1.00 30.54 595 A 1 ATOM 4546 N N . LEU A 0 596 . -45.443 -43.900 3.299 1.00 33.05 596 A 1 ATOM 4547 C CA . LEU A 0 596 . -46.751 -43.580 3.964 1.00 33.05 596 A 1 ATOM 4548 C C . LEU A 0 596 . -46.695 -42.138 4.558 1.00 33.05 596 A 1 ATOM 4549 C CB . LEU A 0 596 . -47.191 -44.656 4.988 1.00 33.05 596 A 1 ATOM 4550 O O . LEU A 0 596 . -45.656 -41.764 5.087 1.00 33.05 596 A 1 ATOM 4551 C CG . LEU A 0 596 . -47.721 -45.960 4.331 1.00 33.05 596 A 1 ATOM 4552 C CD1 . LEU A 0 596 . -47.719 -47.114 5.333 1.00 33.05 596 A 1 ATOM 4553 C CD2 . LEU A 0 596 . -49.139 -45.827 3.776 1.00 33.05 596 A 1 ATOM 4554 N N . SER A 0 597 . -47.628 -41.190 4.327 1.00 31.89 597 A 1 ATOM 4555 C CA . SER A 0 597 . -49.090 -41.123 4.618 1.00 31.89 597 A 1 ATOM 4556 C C . SER A 0 597 . -49.398 -40.988 6.120 1.00 31.89 597 A 1 ATOM 4557 C CB . SER A 0 597 . -49.874 -42.310 4.044 1.00 31.89 597 A 1 ATOM 4558 O O . SER A 0 597 . -48.831 -41.764 6.879 1.00 31.89 597 A 1 ATOM 4559 O OG . SER A 0 597 . -49.814 -42.332 2.630 1.00 31.89 597 A 1 ATOM 4560 N N . THR A 0 598 . -50.275 -40.115 6.646 1.00 38.79 598 A 1 ATOM 4561 C CA . THR A 0 598 . -51.002 -38.867 6.227 1.00 38.79 598 A 1 ATOM 4562 C C . THR A 0 598 . -51.281 -38.051 7.539 1.00 38.79 598 A 1 ATOM 4563 C CB . THR A 0 598 . -52.310 -39.158 5.474 1.00 38.79 598 A 1 ATOM 4564 O O . THR A 0 598 . -50.649 -38.384 8.538 1.00 38.79 598 A 1 ATOM 4565 C CG2 . THR A 0 598 . -52.163 -39.427 3.980 1.00 38.79 598 A 1 ATOM 4566 O OG1 . THR A 0 598 . -53.015 -40.240 6.028 1.00 38.79 598 A 1 ATOM 4567 N N . ASP A 0 599 . -52.064 -36.970 7.743 1.00 34.71 599 A 1 ATOM 4568 C CA . ASP A 0 599 . -53.076 -36.098 7.071 1.00 34.71 599 A 1 ATOM 4569 C C . ASP A 0 599 . -52.878 -34.638 7.613 1.00 34.71 599 A 1 ATOM 4570 C CB . ASP A 0 599 . -54.495 -36.586 7.448 1.00 34.71 599 A 1 ATOM 4571 O O . ASP A 0 599 . -52.117 -34.461 8.561 1.00 34.71 599 A 1 ATOM 4572 C CG . ASP A 0 599 . -55.008 -37.674 6.506 1.00 34.71 599 A 1 ATOM 4573 O OD1 . ASP A 0 599 . -55.187 -37.358 5.310 1.00 34.71 599 A 1 ATOM 4574 O OD2 . ASP A 0 599 . -55.071 -38.849 6.934 1.00 34.71 599 A 1 ATOM 4575 N N . LEU A 0 600 . -53.394 -33.493 7.118 1.00 37.97 600 A 1 ATOM 4576 C CA . LEU A 0 600 . -54.506 -33.086 6.224 1.00 37.97 600 A 1 ATOM 4577 C C . LEU A 0 600 . -55.873 -32.794 6.914 1.00 37.97 600 A 1 ATOM 4578 C CB . LEU A 0 600 . -54.612 -33.998 4.980 1.00 37.97 600 A 1 ATOM 4579 O O . LEU A 0 600 . -56.717 -33.674 6.974 1.00 37.97 600 A 1 ATOM 4580 C CG . LEU A 0 600 . -55.191 -33.362 3.699 1.00 37.97 600 A 1 ATOM 4581 C CD1 . LEU A 0 600 . -55.402 -34.458 2.653 1.00 37.97 600 A 1 ATOM 4582 C CD2 . LEU A 0 600 . -56.520 -32.619 3.866 1.00 37.97 600 A 1 ATOM 4583 N N . ASN A 0 601 . -56.115 -31.539 7.361 1.00 35.47 601 A 1 ATOM 4584 C CA . ASN A 0 601 . -57.408 -30.787 7.372 1.00 35.47 601 A 1 ATOM 4585 C C . ASN A 0 601 . -57.207 -29.387 8.024 1.00 35.47 601 A 1 ATOM 4586 C CB . ASN A 0 601 . -58.531 -31.574 8.085 1.00 35.47 601 A 1 ATOM 4587 O O . ASN A 0 601 . -56.602 -29.299 9.084 1.00 35.47 601 A 1 ATOM 4588 C CG . ASN A 0 601 . -59.282 -32.490 7.125 1.00 35.47 601 A 1 ATOM 4589 N ND2 . ASN A 0 601 . -59.623 -33.688 7.535 1.00 35.47 601 A 1 ATOM 4590 O OD1 . ASN A 0 601 . -59.578 -32.131 5.993 1.00 35.47 601 A 1 ATOM 4591 N N . GLN A 0 602 . -57.474 -28.236 7.385 1.00 32.29 602 A 1 ATOM 4592 C CA . GLN A 0 602 . -58.736 -27.641 6.885 1.00 32.29 602 A 1 ATOM 4593 C C . GLN A 0 602 . -59.631 -26.972 7.951 1.00 32.29 602 A 1 ATOM 4594 C CB . GLN A 0 602 . -59.613 -28.563 6.017 1.00 32.29 602 A 1 ATOM 4595 O O . GLN A 0 602 . -60.384 -27.654 8.635 1.00 32.29 602 A 1 ATOM 4596 C CG . GLN A 0 602 . -59.129 -28.804 4.585 1.00 32.29 602 A 1 ATOM 4597 C CD . GLN A 0 602 . -60.276 -29.346 3.738 1.00 32.29 602 A 1 ATOM 4598 N NE2 . GLN A 0 602 . -60.640 -30.600 3.876 1.00 32.29 602 A 1 ATOM 4599 O OE1 . GLN A 0 602 . -60.890 -28.631 2.966 1.00 32.29 602 A 1 ATOM 4600 N N . VAL A 0 603 . -59.682 -25.629 7.937 1.00 31.79 603 A 1 ATOM 4601 C CA . VAL A 0 603 . -60.931 -24.841 8.046 1.00 31.79 603 A 1 ATOM 4602 C C . VAL A 0 603 . -60.820 -23.636 7.101 1.00 31.79 603 A 1 ATOM 4603 C CB . VAL A 0 603 . -61.260 -24.341 9.475 1.00 31.79 603 A 1 ATOM 4604 O O . VAL A 0 603 . -59.807 -22.941 7.096 1.00 31.79 603 A 1 ATOM 4605 C CG1 . VAL A 0 603 . -62.578 -23.543 9.494 1.00 31.79 603 A 1 ATOM 4606 C CG2 . VAL A 0 603 . -61.432 -25.476 10.489 1.00 31.79 603 A 1 ATOM 4607 N N . SER A 0 604 . -61.864 -23.372 6.316 1.00 30.59 604 A 1 ATOM 4608 C CA . SER A 0 604 . -62.030 -22.149 5.523 1.00 30.59 604 A 1 ATOM 4609 C C . SER A 0 604 . -63.502 -21.747 5.524 1.00 30.59 604 A 1 ATOM 4610 C CB . SER A 0 604 . -61.572 -22.377 4.077 1.00 30.59 604 A 1 ATOM 4611 O O . SER A 0 604 . -64.360 -22.600 5.310 1.00 30.59 604 A 1 ATOM 4612 O OG . SER A 0 604 . -61.745 -21.201 3.306 1.00 30.59 604 A 1 ATOM 4613 N N . VAL A 0 605 . -63.793 -20.461 5.727 1.00 35.58 605 A 1 ATOM 4614 C CA . VAL A 0 605 . -65.076 -19.835 5.372 1.00 35.58 605 A 1 ATOM 4615 C C . VAL A 0 605 . -64.838 -18.381 4.969 1.00 35.58 605 A 1 ATOM 4616 C CB . VAL A 0 605 . -66.155 -19.897 6.480 1.00 35.58 605 A 1 ATOM 4617 O O . VAL A 0 605 . -64.120 -17.648 5.643 1.00 35.58 605 A 1 ATOM 4618 C CG1 . VAL A 0 605 . -66.968 -21.194 6.424 1.00 35.58 605 A 1 ATOM 4619 C CG2 . VAL A 0 605 . -65.612 -19.716 7.903 1.00 35.58 605 A 1 ATOM 4620 N N . ASN A 0 606 . -65.461 -17.969 3.866 1.00 29.28 606 A 1 ATOM 4621 C CA . ASN A 0 606 . -65.473 -16.586 3.391 1.00 29.28 606 A 1 ATOM 4622 C C . ASN A 0 606 . -66.758 -15.882 3.855 1.00 29.28 606 A 1 ATOM 4623 C CB . ASN A 0 606 . -65.409 -16.569 1.850 1.00 29.28 606 A 1 ATOM 4624 O O . ASN A 0 606 . -67.815 -16.511 3.903 1.00 29.28 606 A 1 ATOM 4625 C CG . ASN A 0 606 . -64.181 -17.250 1.279 1.00 29.28 606 A 1 ATOM 4626 N ND2 . ASN A 0 606 . -64.340 -18.341 0.567 1.00 29.28 606 A 1 ATOM 4627 O OD1 . ASN A 0 606 . -63.064 -16.805 1.454 1.00 29.28 606 A 1 ATOM 4628 N N . SER A 0 607 . -66.719 -14.562 4.045 1.00 33.32 607 A 1 ATOM 4629 C CA . SER A 0 607 . -67.930 -13.728 4.029 1.00 33.32 607 A 1 ATOM 4630 C C . SER A 0 607 . -67.643 -12.374 3.382 1.00 33.32 607 A 1 ATOM 4631 C CB . SER A 0 607 . -68.516 -13.550 5.435 1.00 33.32 607 A 1 ATOM 4632 O O . SER A 0 607 . -66.787 -11.633 3.859 1.00 33.32 607 A 1 ATOM 4633 O OG . SER A 0 607 . -67.626 -12.860 6.287 1.00 33.32 607 A 1 ATOM 4634 N N . VAL A 0 608 . -68.357 -12.049 2.300 1.00 33.77 608 A 1 ATOM 4635 C CA . VAL A 0 608 . -68.158 -10.821 1.514 1.00 33.77 608 A 1 ATOM 4636 C C . VAL A 0 608 . -69.304 -9.838 1.758 1.00 33.77 608 A 1 ATOM 4637 C CB . VAL A 0 608 . -68.022 -11.147 0.008 1.00 33.77 608 A 1 ATOM 4638 O O . VAL A 0 608 . -70.413 -10.056 1.278 1.00 33.77 608 A 1 ATOM 4639 C CG1 . VAL A 0 608 . -67.895 -9.882 -0.855 1.00 33.77 608 A 1 ATOM 4640 C CG2 . VAL A 0 608 . -66.784 -12.014 -0.261 1.00 33.77 608 A 1 ATOM 4641 N N . LEU A 0 609 . -69.009 -8.732 2.445 1.00 35.44 609 A 1 ATOM 4642 C CA . LEU A 0 609 . -69.783 -7.482 2.485 1.00 35.44 609 A 1 ATOM 4643 C C . LEU A 0 609 . -68.731 -6.348 2.560 1.00 35.44 609 A 1 ATOM 4644 C CB . LEU A 0 609 . -70.715 -7.472 3.719 1.00 35.44 609 A 1 ATOM 4645 O O . LEU A 0 609 . -67.937 -6.364 3.493 1.00 35.44 609 A 1 ATOM 4646 C CG . LEU A 0 609 . -71.850 -8.519 3.732 1.00 35.44 609 A 1 ATOM 4647 C CD1 . LEU A 0 609 . -72.602 -8.456 5.062 1.00 35.44 609 A 1 ATOM 4648 C CD2 . LEU A 0 609 . -72.873 -8.290 2.614 1.00 35.44 609 A 1 ATOM 4649 N N . ASN A 0 610 . -68.481 -5.481 1.569 1.00 28.30 610 A 1 ATOM 4650 C CA . ASN A 0 610 . -69.332 -4.666 0.679 1.00 28.30 610 A 1 ATOM 4651 C C . ASN A 0 610 . -69.850 -3.377 1.362 1.00 28.30 610 A 1 ATOM 4652 C CB . ASN A 0 610 . -70.416 -5.486 -0.055 1.00 28.30 610 A 1 ATOM 4653 O O . ASN A 0 610 . -70.285 -3.443 2.507 1.00 28.30 610 A 1 ATOM 4654 C CG . ASN A 0 610 . -70.965 -4.802 -1.295 1.00 28.30 610 A 1 ATOM 4655 N ND2 . ASN A 0 610 . -72.021 -5.328 -1.869 1.00 28.30 610 A 1 ATOM 4656 O OD1 . ASN A 0 610 . -70.453 -3.808 -1.780 1.00 28.30 610 A 1 ATOM 4657 N N . LEU A 0 611 . -69.858 -2.253 0.616 1.00 31.59 611 A 1 ATOM 4658 C CA . LEU A 0 611 . -70.125 -0.850 1.035 1.00 31.59 611 A 1 ATOM 4659 C C . LEU A 0 611 . -68.992 -0.190 1.868 1.00 31.59 611 A 1 ATOM 4660 C CB . LEU A 0 611 . -71.482 -0.763 1.780 1.00 31.59 611 A 1 ATOM 4661 O O . LEU A 0 611 . -68.325 -0.883 2.624 1.00 31.59 611 A 1 ATOM 4662 C CG . LEU A 0 611 . -72.686 -1.445 1.098 1.00 31.59 611 A 1 ATOM 4663 C CD1 . LEU A 0 611 . -73.859 -1.531 2.074 1.00 31.59 611 A 1 ATOM 4664 C CD2 . LEU A 0 611 . -73.154 -0.681 -0.141 1.00 31.59 611 A 1 ATOM 4665 N N . THR A 0 612 . -68.716 1.129 1.862 1.00 32.29 612 A 1 ATOM 4666 C CA . THR A 0 612 . -68.930 2.262 0.915 1.00 32.29 612 A 1 ATOM 4667 C C . THR A 0 612 . -67.952 3.402 1.314 1.00 32.29 612 A 1 ATOM 4668 C CB . THR A 0 612 . -70.386 2.780 0.925 1.00 32.29 612 A 1 ATOM 4669 O O . THR A 0 612 . -67.509 3.450 2.458 1.00 32.29 612 A 1 ATOM 4670 C CG2 . THR A 0 612 . -70.636 4.177 0.348 1.00 32.29 612 A 1 ATOM 4671 O OG1 . THR A 0 612 . -71.150 1.963 0.077 1.00 32.29 612 A 1 ATOM 4672 N N . ALA A 0 613 . -67.584 4.316 0.403 1.00 29.49 613 A 1 ATOM 4673 C CA . ALA A 0 613 . -66.566 5.358 0.635 1.00 29.49 613 A 1 ATOM 4674 C C . ALA A 0 613 . -67.065 6.655 1.324 1.00 29.49 613 A 1 ATOM 4675 C CB . ALA A 0 613 . -65.927 5.694 -0.720 1.00 29.49 613 A 1 ATOM 4676 O O . ALA A 0 613 . -68.178 7.108 1.060 1.00 29.49 613 A 1 ATOM 4677 N N . ILE A 0 614 . -66.182 7.307 2.102 1.00 35.78 614 A 1 ATOM 4678 C CA . ILE A 0 614 . -66.247 8.725 2.533 1.00 35.78 614 A 1 ATOM 4679 C C . ILE A 0 614 . -64.806 9.303 2.549 1.00 35.78 614 A 1 ATOM 4680 C CB . ILE A 0 614 . -66.885 8.890 3.941 1.00 35.78 614 A 1 ATOM 4681 O O . ILE A 0 614 . -63.939 8.655 3.135 1.00 35.78 614 A 1 ATOM 4682 C CG1 . ILE A 0 614 . -68.304 8.274 4.016 1.00 35.78 614 A 1 ATOM 4683 C CG2 . ILE A 0 614 . -66.932 10.385 4.325 1.00 35.78 614 A 1 ATOM 4684 C CD1 . ILE A 0 614 . -69.002 8.408 5.377 1.00 35.78 614 A 1 ATOM 4685 N N . PRO A 0 615 . -64.519 10.476 1.937 1.00 34.73 615 A 1 ATOM 4686 C CA . PRO A 0 615 . -63.168 11.062 1.899 1.00 34.73 615 A 1 ATOM 4687 C C . PRO A 0 615 . -63.004 12.435 2.608 1.00 34.73 615 A 1 ATOM 4688 C CB . PRO A 0 615 . -62.918 11.201 0.395 1.00 34.73 615 A 1 ATOM 4689 O O . PRO A 0 615 . -63.977 13.134 2.870 1.00 34.73 615 A 1 ATOM 4690 C CG . PRO A 0 615 . -64.273 11.704 -0.108 1.00 34.73 615 A 1 ATOM 4691 C CD . PRO A 0 615 . -65.285 11.023 0.821 1.00 34.73 615 A 1 ATOM 4692 N N . SER A 0 616 . -61.734 12.844 2.766 1.00 31.45 616 A 1 ATOM 4693 C CA . SER A 0 616 . -61.211 14.232 2.842 1.00 31.45 616 A 1 ATOM 4694 C C . SER A 0 616 . -61.390 15.113 4.100 1.00 31.45 616 A 1 ATOM 4695 C CB . SER A 0 616 . -61.654 15.040 1.615 1.00 31.45 616 A 1 ATOM 4696 O O . SER A 0 616 . -62.424 15.742 4.299 1.00 31.45 616 A 1 ATOM 4697 O OG . SER A 0 616 . -61.241 14.405 0.418 1.00 31.45 616 A 1 ATOM 4698 N N . LEU A 0 617 . -60.264 15.343 4.795 1.00 34.43 617 A 1 ATOM 4699 C CA . LEU A 0 617 . -59.775 16.640 5.318 1.00 34.43 617 A 1 ATOM 4700 C C . LEU A 0 617 . -58.250 16.661 5.014 1.00 34.43 617 A 1 ATOM 4701 C CB . LEU A 0 617 . -60.062 16.766 6.832 1.00 34.43 617 A 1 ATOM 4702 O O . LEU A 0 617 . -57.621 15.617 5.163 1.00 34.43 617 A 1 ATOM 4703 C CG . LEU A 0 617 . -61.546 16.905 7.233 1.00 34.43 617 A 1 ATOM 4704 C CD1 . LEU A 0 617 . -61.680 16.915 8.758 1.00 34.43 617 A 1 ATOM 4705 C CD2 . LEU A 0 617 . -62.173 18.200 6.706 1.00 34.43 617 A 1 ATOM 4706 N N . LEU A 0 618 . -57.640 17.662 4.358 1.00 35.39 618 A 1 ATOM 4707 C CA . LEU A 0 618 . -57.372 19.061 4.767 1.00 35.39 618 A 1 ATOM 4708 C C . LEU A 0 618 . -56.502 19.137 6.044 1.00 35.39 618 A 1 ATOM 4709 C CB . LEU A 0 618 . -58.644 19.932 4.813 1.00 35.39 618 A 1 ATOM 4710 O O . LEU A 0 618 . -56.853 18.510 7.038 1.00 35.39 618 A 1 ATOM 4711 C CG . LEU A 0 618 . -59.195 20.266 3.412 1.00 35.39 618 A 1 ATOM 4712 C CD1 . LEU A 0 618 . -60.666 20.671 3.494 1.00 35.39 618 A 1 ATOM 4713 C CD2 . LEU A 0 618 . -58.433 21.419 2.754 1.00 35.39 618 A 1 ATOM 4714 N N . SER A 0 619 . -55.365 19.848 6.087 1.00 37.43 619 A 1 ATOM 4715 C CA . SER A 0 619 . -54.852 20.931 5.213 1.00 37.43 619 A 1 ATOM 4716 C C . SER A 0 619 . -53.309 20.972 5.133 1.00 37.43 619 A 1 ATOM 4717 C CB . SER A 0 619 . -55.327 22.270 5.801 1.00 37.43 619 A 1 ATOM 4718 O O . SER A 0 619 . -52.659 20.336 5.955 1.00 37.43 619 A 1 ATOM 4719 O OG . SER A 0 619 . -56.374 22.795 5.018 1.00 37.43 619 A 1 ATOM 4720 N N . ASP A 0 620 . -52.786 21.685 4.119 1.00 36.62 620 A 1 ATOM 4721 C CA . ASP A 0 620 . -51.733 22.744 4.104 1.00 36.62 620 A 1 ATOM 4722 C C . ASP A 0 620 . -50.581 22.731 5.165 1.00 36.62 620 A 1 ATOM 4723 C CB . ASP A 0 620 . -52.484 24.095 4.038 1.00 36.62 620 A 1 ATOM 4724 O O . ASP A 0 620 . -50.722 22.224 6.267 1.00 36.62 620 A 1 ATOM 4725 C CG . ASP A 0 620 . -53.613 24.070 2.999 1.00 36.62 620 A 1 ATOM 4726 O OD1 . ASP A 0 620 . -53.293 23.837 1.814 1.00 36.62 620 A 1 ATOM 4727 O OD2 . ASP A 0 620 . -54.797 24.128 3.406 1.00 36.62 620 A 1 ATOM 4728 N N . GLU A 0 621 . -49.378 23.284 4.940 1.00 40.36 621 A 1 ATOM 4729 C CA . GLU A 0 621 . -49.010 24.462 4.135 1.00 40.36 621 A 1 ATOM 4730 C C . GLU A 0 621 . -47.720 24.316 3.302 1.00 40.36 621 A 1 ATOM 4731 C CB . GLU A 0 621 . -48.820 25.681 5.073 1.00 40.36 621 A 1 ATOM 4732 O O . GLU A 0 621 . -46.848 23.484 3.549 1.00 40.36 621 A 1 ATOM 4733 C CG . GLU A 0 621 . -50.112 26.210 5.708 1.00 40.36 621 A 1 ATOM 4734 C CD . GLU A 0 621 . -49.872 27.492 6.521 1.00 40.36 621 A 1 ATOM 4735 O OE1 . GLU A 0 621 . -50.442 28.539 6.132 1.00 40.36 621 A 1 ATOM 4736 O OE2 . GLU A 0 621 . -49.142 27.421 7.536 1.00 40.36 621 A 1 ATOM 4737 N N . ASN A 0 622 . -47.598 25.219 2.326 1.00 37.15 622 A 1 ATOM 4738 C CA . ASN A 0 622 . -46.363 25.605 1.643 1.00 37.15 622 A 1 ATOM 4739 C C . ASN A 0 622 . -46.059 27.081 1.987 1.00 37.15 622 A 1 ATOM 4740 C CB . ASN A 0 622 . -46.561 25.378 0.124 1.00 37.15 622 A 1 ATOM 4741 O O . ASN A 0 622 . -46.937 27.775 2.501 1.00 37.15 622 A 1 ATOM 4742 C CG . ASN A 0 622 . -45.523 24.462 -0.496 1.00 37.15 622 A 1 ATOM 4743 N ND2 . ASN A 0 622 . -45.909 23.665 -1.466 1.00 37.15 622 A 1 ATOM 4744 O OD1 . ASN A 0 622 . -44.354 24.471 -0.156 1.00 37.15 622 A 1 ATOM 4745 N N . ASN A 0 623 . -44.883 27.591 1.591 1.00 39.38 623 A 1 ATOM 4746 C CA . ASN A 0 623 . -44.330 28.913 1.969 1.00 39.38 623 A 1 ATOM 4747 C C . ASN A 0 623 . -43.823 28.966 3.432 1.00 39.38 623 A 1 ATOM 4748 C CB . ASN A 0 623 . -45.313 30.072 1.665 1.00 39.38 623 A 1 ATOM 4749 O O . ASN A 0 623 . -44.258 28.199 4.279 1.00 39.38 623 A 1 ATOM 4750 C CG . ASN A 0 623 . -46.077 29.940 0.362 1.00 39.38 623 A 1 ATOM 4751 N ND2 . ASN A 0 623 . -47.362 29.685 0.423 1.00 39.38 623 A 1 ATOM 4752 O OD1 . ASN A 0 623 . -45.531 30.060 -0.720 1.00 39.38 623 A 1 ATOM 4753 N N . GLY A 0 624 . -42.893 29.847 3.804 1.00 37.29 624 A 1 ATOM 4754 C CA . GLY A 0 624 . -42.130 30.818 3.011 1.00 37.29 624 A 1 ATOM 4755 C C . GLY A 0 624 . -41.271 31.701 3.926 1.00 37.29 624 A 1 ATOM 4756 O O . GLY A 0 624 . -41.520 31.765 5.127 1.00 37.29 624 A 1 ATOM 4757 N N . ASP A 0 625 . -40.250 32.363 3.377 1.00 32.99 625 A 1 ATOM 4758 C CA . ASP A 0 625 . -39.382 33.277 4.137 1.00 32.99 625 A 1 ATOM 4759 C C . ASP A 0 625 . -40.181 34.397 4.824 1.00 32.99 625 A 1 ATOM 4760 C CB . ASP A 0 625 . -38.326 33.890 3.196 1.00 32.99 625 A 1 ATOM 4761 O O . ASP A 0 625 . -40.859 35.173 4.150 1.00 32.99 625 A 1 ATOM 4762 C CG . ASP A 0 625 . -37.522 35.033 3.844 1.00 32.99 625 A 1 ATOM 4763 O OD1 . ASP A 0 625 . -37.222 34.933 5.059 1.00 32.99 625 A 1 ATOM 4764 O OD2 . ASP A 0 625 . -37.198 35.999 3.118 1.00 32.99 625 A 1 ATOM 4765 N N . LEU A 0 626 . -40.050 34.504 6.152 1.00 37.91 626 A 1 ATOM 4766 C CA . LEU A 0 626 . -40.177 35.771 6.873 1.00 37.91 626 A 1 ATOM 4767 C C . LEU A 0 626 . -39.616 35.672 8.299 1.00 37.91 626 A 1 ATOM 4768 C CB . LEU A 0 626 . -41.640 36.270 6.856 1.00 37.91 626 A 1 ATOM 4769 O O . LEU A 0 626 . -40.225 35.118 9.214 1.00 37.91 626 A 1 ATOM 4770 C CG . LEU A 0 626 . -41.776 37.551 6.010 1.00 37.91 626 A 1 ATOM 4771 C CD1 . LEU A 0 626 . -43.218 37.740 5.545 1.00 37.91 626 A 1 ATOM 4772 C CD2 . LEU A 0 626 . -41.356 38.788 6.811 1.00 37.91 626 A 1 ATOM 4773 N N . GLY A 0 627 . -38.446 36.272 8.513 1.00 35.92 627 A 1 ATOM 4774 C CA . GLY A 0 627 . -37.925 36.507 9.857 1.00 35.92 627 A 1 ATOM 4775 C C . GLY A 0 627 . -38.679 37.609 10.624 1.00 35.92 627 A 1 ATOM 4776 O O . GLY A 0 627 . -39.236 38.532 10.035 1.00 35.92 627 A 1 ATOM 4777 N N . GLN A 0 628 . -38.530 37.578 11.957 1.00 40.56 628 A 1 ATOM 4778 C CA . GLN A 0 628 . -38.979 38.542 12.986 1.00 40.56 628 A 1 ATOM 4779 C C . GLN A 0 628 . -40.332 38.296 13.696 1.00 40.56 628 A 1 ATOM 4780 C CB . GLN A 0 628 . -38.914 40.027 12.556 1.00 40.56 628 A 1 ATOM 4781 O O . GLN A 0 628 . -41.367 38.064 13.092 1.00 40.56 628 A 1 ATOM 4782 C CG . GLN A 0 628 . -37.570 40.531 12.010 1.00 40.56 628 A 1 ATOM 4783 C CD . GLN A 0 628 . -37.599 42.033 11.722 1.00 40.56 628 A 1 ATOM 4784 N NE2 . GLN A 0 628 . -36.858 42.483 10.733 1.00 40.56 628 A 1 ATOM 4785 O OE1 . GLN A 0 628 . -38.248 42.831 12.396 1.00 40.56 628 A 1 ATOM 4786 N N . ARG A 0 629 . -40.285 38.595 15.009 1.00 34.31 629 A 1 ATOM 4787 C CA . ARG A 0 629 . -41.365 38.959 15.957 1.00 34.31 629 A 1 ATOM 4788 C C . ARG A 0 629 . -42.234 37.868 16.626 1.00 34.31 629 A 1 ATOM 4789 C CB . ARG A 0 629 . -42.230 40.111 15.407 1.00 34.31 629 A 1 ATOM 4790 O O . ARG A 0 629 . -43.298 37.498 16.162 1.00 34.31 629 A 1 ATOM 4791 C CG . ARG A 0 629 . -41.547 41.476 15.557 1.00 34.31 629 A 1 ATOM 4792 C CD . ARG A 0 629 . -42.473 42.571 15.018 1.00 34.31 629 A 1 ATOM 4793 N NE . ARG A 0 629 . -42.195 43.889 15.622 1.00 34.31 629 A 1 ATOM 4794 N NH1 . ARG A 0 629 . -40.484 44.554 14.231 1.00 34.31 629 A 1 ATOM 4795 N NH2 . ARG A 0 629 . -41.296 45.966 15.760 1.00 34.31 629 A 1 ATOM 4796 C CZ . ARG A 0 629 . -41.324 44.787 15.201 1.00 34.31 629 A 1 ATOM 4797 N N . ASN A 0 630 . -41.896 37.697 17.910 1.00 35.03 630 A 1 ATOM 4798 C CA . ASN A 0 630 . -42.794 37.853 19.071 1.00 35.03 630 A 1 ATOM 4799 C C . ASN A 0 630 . -43.717 36.696 19.509 1.00 35.03 630 A 1 ATOM 4800 C CB . ASN A 0 630 . -43.577 39.182 18.986 1.00 35.03 630 A 1 ATOM 4801 O O . ASN A 0 630 . -44.909 36.681 19.232 1.00 35.03 630 A 1 ATOM 4802 C CG . ASN A 0 630 . -42.729 40.434 19.014 1.00 35.03 630 A 1 ATOM 4803 N ND2 . ASN A 0 630 . -43.355 41.582 18.920 1.00 35.03 630 A 1 ATOM 4804 O OD1 . ASN A 0 630 . -41.514 40.426 19.136 1.00 35.03 630 A 1 ATOM 4805 N N . ASN A 0 631 . -43.198 35.908 20.455 1.00 37.02 631 A 1 ATOM 4806 C CA . ASN A 0 631 . -43.688 35.850 21.846 1.00 37.02 631 A 1 ATOM 4807 C C . ASN A 0 631 . -45.153 36.271 22.127 1.00 37.02 631 A 1 ATOM 4808 C CB . ASN A 0 631 . -42.796 36.784 22.704 1.00 37.02 631 A 1 ATOM 4809 O O . ASN A 0 631 . -45.412 37.464 22.264 1.00 37.02 631 A 1 ATOM 4810 C CG . ASN A 0 631 . -41.343 36.389 22.796 1.00 37.02 631 A 1 ATOM 4811 N ND2 . ASN A 0 631 . -40.443 37.343 22.846 1.00 37.02 631 A 1 ATOM 4812 O OD1 . ASN A 0 631 . -40.993 35.230 22.835 1.00 37.02 631 A 1 ATOM 4813 N N . TYR A 0 632 . -46.013 35.307 22.472 1.00 31.92 632 A 1 ATOM 4814 C CA . TYR A 0 632 . -46.869 35.315 23.679 1.00 31.92 632 A 1 ATOM 4815 C C . TYR A 0 632 . -47.087 33.832 24.079 1.00 31.92 632 A 1 ATOM 4816 C CB . TYR A 0 632 . -48.183 36.110 23.459 1.00 31.92 632 A 1 ATOM 4817 O O . TYR A 0 632 . -47.325 33.000 23.219 1.00 31.92 632 A 1 ATOM 4818 C CG . TYR A 0 632 . -48.159 37.543 24.005 1.00 31.92 632 A 1 ATOM 4819 C CD1 . TYR A 0 632 . -48.393 37.805 25.372 1.00 31.92 632 A 1 ATOM 4820 C CD2 . TYR A 0 632 . -47.883 38.627 23.148 1.00 31.92 632 A 1 ATOM 4821 C CE1 . TYR A 0 632 . -48.271 39.109 25.889 1.00 31.92 632 A 1 ATOM 4822 C CE2 . TYR A 0 632 . -47.756 39.936 23.656 1.00 31.92 632 A 1 ATOM 4823 O OH . TYR A 0 632 . -47.790 41.426 25.546 1.00 31.92 632 A 1 ATOM 4824 C CZ . TYR A 0 632 . -47.933 40.175 25.035 1.00 31.92 632 A 1 ATOM 4825 N N . CYS A 0 633 . -46.714 33.413 25.299 1.00 31.38 633 A 1 ATOM 4826 C CA . CYS A 0 633 . -47.614 33.146 26.445 1.00 31.38 633 A 1 ATOM 4827 C C . CYS A 0 633 . -48.638 31.997 26.247 1.00 31.38 633 A 1 ATOM 4828 C CB . CYS A 0 633 . -48.306 34.438 26.887 1.00 31.38 633 A 1 ATOM 4829 O O . CYS A 0 633 . -49.303 31.949 25.229 1.00 31.38 633 A 1 ATOM 4830 S SG . CYS A 0 633 . -47.220 35.419 27.967 1.00 31.38 633 A 1 ATOM 4831 N N . ARG A 0 634 . -48.895 31.108 27.225 1.00 33.08 634 A 1 ATOM 4832 C CA . ARG A 0 634 . -48.479 31.066 28.650 1.00 33.08 634 A 1 ATOM 4833 C C . ARG A 0 634 . -48.519 29.623 29.204 1.00 33.08 634 A 1 ATOM 4834 C CB . ARG A 0 634 . -49.462 31.951 29.450 1.00 33.08 634 A 1 ATOM 4835 O O . ARG A 0 634 . -49.239 28.782 28.690 1.00 33.08 634 A 1 ATOM 4836 C CG . ARG A 0 634 . -49.087 32.213 30.918 1.00 33.08 634 A 1 ATOM 4837 C CD . ARG A 0 634 . -50.015 33.259 31.553 1.00 33.08 634 A 1 ATOM 4838 N NE . ARG A 0 634 . -49.691 34.634 31.111 1.00 33.08 634 A 1 ATOM 4839 N NH1 . ARG A 0 634 . -51.516 35.690 32.027 1.00 33.08 634 A 1 ATOM 4840 N NH2 . ARG A 0 634 . -49.950 36.891 30.987 1.00 33.08 634 A 1 ATOM 4841 C CZ . ARG A 0 634 . -50.386 35.726 31.377 1.00 33.08 634 A 1 ATOM 4842 N N . ARG A 0 635 . -47.776 29.379 30.294 1.00 31.41 635 A 1 ATOM 4843 C CA . ARG A 0 635 . -47.837 28.175 31.158 1.00 31.41 635 A 1 ATOM 4844 C C . ARG A 0 635 . -49.249 27.907 31.709 1.00 31.41 635 A 1 ATOM 4845 C CB . ARG A 0 635 . -46.966 28.389 32.418 1.00 31.41 635 A 1 ATOM 4846 O O . ARG A 0 635 . -49.981 28.875 31.884 1.00 31.41 635 A 1 ATOM 4847 C CG . ARG A 0 635 . -45.536 28.915 32.223 1.00 31.41 635 A 1 ATOM 4848 C CD . ARG A 0 635 . -44.945 29.251 33.603 1.00 31.41 635 A 1 ATOM 4849 N NE . ARG A 0 635 . -43.637 29.926 33.495 1.00 31.41 635 A 1 ATOM 4850 N NH1 . ARG A 0 635 . -43.552 30.809 35.621 1.00 31.41 635 A 1 ATOM 4851 N NH2 . ARG A 0 635 . -41.868 31.170 34.210 1.00 31.41 635 A 1 ATOM 4852 C CZ . ARG A 0 635 . -43.031 30.629 34.438 1.00 31.41 635 A 1 ATOM 4853 N N . LEU A 0 636 . -49.506 26.662 32.133 1.00 34.20 636 A 1 ATOM 4854 C CA . LEU A 0 636 . -50.187 26.171 33.365 1.00 34.20 636 A 1 ATOM 4855 C C . LEU A 0 636 . -50.429 24.646 33.165 1.00 34.20 636 A 1 ATOM 4856 C CB . LEU A 0 636 . -51.563 26.855 33.594 1.00 34.20 636 A 1 ATOM 4857 O O . LEU A 0 636 . -50.734 24.255 32.047 1.00 34.20 636 A 1 ATOM 4858 C CG . LEU A 0 636 . -51.615 28.188 34.386 1.00 34.20 636 A 1 ATOM 4859 C CD1 . LEU A 0 636 . -53.029 28.765 34.317 1.00 34.20 636 A 1 ATOM 4860 C CD2 . LEU A 0 636 . -51.233 28.055 35.856 1.00 34.20 636 A 1 ATOM 4861 N N . SER A 0 637 . -50.370 23.726 34.136 1.00 34.65 637 A 1 ATOM 4862 C CA . SER A 0 637 . -49.664 23.669 35.431 1.00 34.65 637 A 1 ATOM 4863 C C . SER A 0 637 . -49.660 22.215 35.954 1.00 34.65 637 A 1 ATOM 4864 C CB . SER A 0 637 . -50.347 24.536 36.493 1.00 34.65 637 A 1 ATOM 4865 O O . SER A 0 637 . -50.567 21.451 35.639 1.00 34.65 637 A 1 ATOM 4866 O OG . SER A 0 637 . -49.470 25.584 36.854 1.00 34.65 637 A 1 ATOM 4867 N N . ASN A 0 638 . -48.687 21.837 36.790 1.00 29.01 638 A 1 ATOM 4868 C CA . ASN A 0 638 . -48.622 20.497 37.399 1.00 29.01 638 A 1 ATOM 4869 C C . ASN A 0 638 . -49.658 20.308 38.524 1.00 29.01 638 A 1 ATOM 4870 C CB . ASN A 0 638 . -47.220 20.268 38.005 1.00 29.01 638 A 1 ATOM 4871 O O . ASN A 0 638 . -49.836 21.209 39.343 1.00 29.01 638 A 1 ATOM 4872 C CG . ASN A 0 638 . -46.080 20.259 37.007 1.00 29.01 638 A 1 ATOM 4873 N ND2 . ASN A 0 638 . -44.865 20.457 37.461 1.00 29.01 638 A 1 ATOM 4874 O OD1 . ASN A 0 638 . -46.248 20.080 35.818 1.00 29.01 638 A 1 ATOM 4875 N N . SER A 0 639 . -50.208 19.097 38.671 1.00 35.98 639 A 1 ATOM 4876 C CA . SER A 0 639 . -50.676 18.570 39.968 1.00 35.98 639 A 1 ATOM 4877 C C . SER A 0 639 . -50.645 17.031 39.990 1.00 35.98 639 A 1 ATOM 4878 C CB . SER A 0 639 . -52.062 19.117 40.344 1.00 35.98 639 A 1 ATOM 4879 O O . SER A 0 639 . -50.782 16.395 38.949 1.00 35.98 639 A 1 ATOM 4880 O OG . SER A 0 639 . -53.037 18.789 39.382 1.00 35.98 639 A 1 ATOM 4881 N N . LYS A 0 640 . -50.410 16.436 41.169 1.00 32.05 640 A 1 ATOM 4882 C CA . LYS A 0 640 . -50.487 14.986 41.442 1.00 32.05 640 A 1 ATOM 4883 C C . LYS A 0 640 . -51.724 14.704 42.298 1.00 32.05 640 A 1 ATOM 4884 C CB . LYS A 0 640 . -49.283 14.510 42.283 1.00 32.05 640 A 1 ATOM 4885 O O . LYS A 0 640 . -51.937 15.465 43.239 1.00 32.05 640 A 1 ATOM 4886 C CG . LYS A 0 640 . -47.895 14.461 41.628 1.00 32.05 640 A 1 ATOM 4887 C CD . LYS A 0 640 . -46.895 13.983 42.701 1.00 32.05 640 A 1 ATOM 4888 C CE . LYS A 0 640 . -45.491 13.718 42.146 1.00 32.05 640 A 1 ATOM 4889 N NZ . LYS A 0 640 . -44.591 13.195 43.209 1.00 32.05 640 A 1 ATOM 4890 N N . SER A 0 641 . -52.440 13.601 42.059 1.00 38.37 641 A 1 ATOM 4891 C CA . SER A 0 641 . -53.238 12.863 43.067 1.00 38.37 641 A 1 ATOM 4892 C C . SER A 0 641 . -53.702 11.499 42.520 1.00 38.37 641 A 1 ATOM 4893 C CB . SER A 0 641 . -54.498 13.630 43.505 1.00 38.37 641 A 1 ATOM 4894 O O . SER A 0 641 . -54.570 11.438 41.660 1.00 38.37 641 A 1 ATOM 4895 O OG . SER A 0 641 . -54.184 14.719 44.353 1.00 38.37 641 A 1 ATOM 4896 N N . ASP A 0 642 . -53.074 10.429 42.998 1.00 36.36 642 A 1 ATOM 4897 C CA . ASP A 0 642 . -53.690 9.295 43.706 1.00 36.36 642 A 1 ATOM 4898 C C . ASP A 0 642 . -54.992 8.611 43.192 1.00 36.36 642 A 1 ATOM 4899 C CB . ASP A 0 642 . -53.808 9.713 45.190 1.00 36.36 642 A 1 ATOM 4900 O O . ASP A 0 642 . -56.095 9.129 43.322 1.00 36.36 642 A 1 ATOM 4901 C CG . ASP A 0 642 . -52.466 10.097 45.846 1.00 36.36 642 A 1 ATOM 4902 O OD1 . ASP A 0 642 . -51.425 10.111 45.140 1.00 36.36 642 A 1 ATOM 4903 O OD2 . ASP A 0 642 . -52.491 10.420 47.050 1.00 36.36 642 A 1 ATOM 4904 N N . THR A 0 643 . -54.831 7.316 42.859 1.00 36.73 643 A 1 ATOM 4905 C CA . THR A 0 643 . -55.587 6.178 43.456 1.00 36.73 643 A 1 ATOM 4906 C C . THR A 0 643 . -56.968 5.744 42.901 1.00 36.73 643 A 1 ATOM 4907 C CB . THR A 0 643 . -55.582 6.316 44.993 1.00 36.73 643 A 1 ATOM 4908 O O . THR A 0 643 . -58.006 6.293 43.244 1.00 36.73 643 A 1 ATOM 4909 C CG2 . THR A 0 643 . -56.188 5.164 45.791 1.00 36.73 643 A 1 ATOM 4910 O OG1 . THR A 0 643 . -54.231 6.351 45.408 1.00 36.73 643 A 1 ATOM 4911 N N . VAL A 0 644 . -56.945 4.570 42.234 1.00 40.34 644 A 1 ATOM 4912 C CA . VAL A 0 644 . -58.002 3.525 42.091 1.00 40.34 644 A 1 ATOM 4913 C C . VAL A 0 644 . -59.254 3.825 41.234 1.00 40.34 644 A 1 ATOM 4914 C CB . VAL A 0 644 . -58.371 2.925 43.472 1.00 40.34 644 A 1 ATOM 4915 O O . VAL A 0 644 . -60.060 4.695 41.535 1.00 40.34 644 A 1 ATOM 4916 C CG1 . VAL A 0 644 . -59.529 1.916 43.435 1.00 40.34 644 A 1 ATOM 4917 C CG2 . VAL A 0 644 . -57.170 2.165 44.061 1.00 40.34 644 A 1 ATOM 4918 N N . GLY A 0 645 . -59.489 2.972 40.221 1.00 38.54 645 A 1 ATOM 4919 C CA . GLY A 0 645 . -60.709 2.944 39.393 1.00 38.54 645 A 1 ATOM 4920 C C . GLY A 0 645 . -60.675 1.833 38.327 1.00 38.54 645 A 1 ATOM 4921 O O . GLY A 0 645 . -60.122 2.021 37.251 1.00 38.54 645 A 1 ATOM 4922 N N . ILE A 0 646 . -61.208 0.652 38.650 1.00 39.93 646 A 1 ATOM 4923 C CA . ILE A 0 646 . -61.056 -0.612 37.895 1.00 39.93 646 A 1 ATOM 4924 C C . ILE A 0 646 . -61.888 -0.665 36.582 1.00 39.93 646 A 1 ATOM 4925 C CB . ILE A 0 646 . -61.368 -1.778 38.883 1.00 39.93 646 A 1 ATOM 4926 O O . ILE A 0 646 . -62.952 -0.063 36.481 1.00 39.93 646 A 1 ATOM 4927 C CG1 . ILE A 0 646 . -60.237 -1.901 39.936 1.00 39.93 646 A 1 ATOM 4928 C CG2 . ILE A 0 646 . -61.597 -3.145 38.220 1.00 39.93 646 A 1 ATOM 4929 C CD1 . ILE A 0 646 . -60.572 -2.808 41.131 1.00 39.93 646 A 1 ATOM 4930 N N . THR A 0 647 . -61.434 -1.494 35.624 1.00 38.47 647 A 1 ATOM 4931 C CA . THR A 0 647 . -62.116 -2.004 34.399 1.00 38.47 647 A 1 ATOM 4932 C C . THR A 0 647 . -62.479 -1.044 33.254 1.00 38.47 647 A 1 ATOM 4933 C CB . THR A 0 647 . -63.349 -2.896 34.681 1.00 38.47 647 A 1 ATOM 4934 O O . THR A 0 647 . -63.517 -0.394 33.254 1.00 38.47 647 A 1 ATOM 4935 C CG2 . THR A 0 647 . -62.958 -4.342 34.982 1.00 38.47 647 A 1 ATOM 4936 O OG1 . THR A 0 647 . -64.148 -2.433 35.741 1.00 38.47 647 A 1 ATOM 4937 N N . SER A 0 648 . -61.779 -1.194 32.125 1.00 39.61 648 A 1 ATOM 4938 C CA . SER A 0 648 . -62.305 -1.972 30.979 1.00 39.61 648 A 1 ATOM 4939 C C . SER A 0 648 . -61.176 -2.344 30.001 1.00 39.61 648 A 1 ATOM 4940 C CB . SER A 0 648 . -63.467 -1.272 30.250 1.00 39.61 648 A 1 ATOM 4941 O O . SER A 0 648 . -60.173 -1.642 29.909 1.00 39.61 648 A 1 ATOM 4942 O OG . SER A 0 648 . -63.307 0.126 30.205 1.00 39.61 648 A 1 ATOM 4943 N N . LEU A 0 649 . -61.298 -3.492 29.326 1.00 32.59 649 A 1 ATOM 4944 C CA . LEU A 0 649 . -60.300 -4.023 28.386 1.00 32.59 649 A 1 ATOM 4945 C C . LEU A 0 649 . -60.667 -3.679 26.939 1.00 32.59 649 A 1 ATOM 4946 C CB . LEU A 0 649 . -60.209 -5.557 28.540 1.00 32.59 649 A 1 ATOM 4947 O O . LEU A 0 649 . -61.833 -3.770 26.561 1.00 32.59 649 A 1 ATOM 4948 C CG . LEU A 0 649 . -59.326 -6.038 29.704 1.00 32.59 649 A 1 ATOM 4949 C CD1 . LEU A 0 649 . -59.685 -7.477 30.078 1.00 32.59 649 A 1 ATOM 4950 C CD2 . LEU A 0 649 . -57.843 -6.004 29.324 1.00 32.59 649 A 1 ATOM 4951 N N . SER A 0 650 . -59.658 -3.411 26.109 1.00 33.53 650 A 1 ATOM 4952 C CA . SER A 0 650 . -59.743 -3.606 24.659 1.00 33.53 650 A 1 ATOM 4953 C C . SER A 0 650 . -58.374 -4.022 24.121 1.00 33.53 650 A 1 ATOM 4954 C CB . SER A 0 650 . -60.255 -2.351 23.956 1.00 33.53 650 A 1 ATOM 4955 O O . SER A 0 650 . -57.369 -3.366 24.392 1.00 33.53 650 A 1 ATOM 4956 O OG . SER A 0 650 . -60.607 -2.695 22.631 1.00 33.53 650 A 1 ATOM 4957 N N . THR A 0 651 . -58.321 -5.148 23.413 1.00 34.48 651 A 1 ATOM 4958 C CA . THR A 0 651 . -57.078 -5.787 22.959 1.00 34.48 651 A 1 ATOM 4959 C C . THR A 0 651 . -56.775 -5.408 21.514 1.00 34.48 651 A 1 ATOM 4960 C CB . THR A 0 651 . -57.194 -7.317 23.079 1.00 34.48 651 A 1 ATOM 4961 O O . THR A 0 651 . -57.599 -5.652 20.637 1.00 34.48 651 A 1 ATOM 4962 C CG2 . THR A 0 651 . -55.933 -8.067 22.650 1.00 34.48 651 A 1 ATOM 4963 O OG1 . THR A 0 651 . -57.436 -7.673 24.420 1.00 34.48 651 A 1 ATOM 4964 N N . VAL A 0 652 . -55.568 -4.901 21.244 1.00 36.89 652 A 1 ATOM 4965 C CA . VAL A 0 652 . -55.040 -4.760 19.875 1.00 36.89 652 A 1 ATOM 4966 C C . VAL A 0 652 . -53.633 -5.351 19.804 1.00 36.89 652 A 1 ATOM 4967 C CB . VAL A 0 652 . -55.087 -3.305 19.365 1.00 36.89 652 A 1 ATOM 4968 O O . VAL A 0 652 . -52.643 -4.713 20.152 1.00 36.89 652 A 1 ATOM 4969 C CG1 . VAL A 0 652 . -54.613 -3.227 17.905 1.00 36.89 652 A 1 ATOM 4970 C CG2 . VAL A 0 652 . -56.512 -2.734 19.409 1.00 36.89 652 A 1 ATOM 4971 N N . THR A 0 653 . -53.553 -6.597 19.346 1.00 35.10 653 A 1 ATOM 4972 C CA . THR A 0 653 . -52.307 -7.316 19.056 1.00 35.10 653 A 1 ATOM 4973 C C . THR A 0 653 . -52.033 -7.327 17.553 1.00 35.10 653 A 1 ATOM 4974 C CB . THR A 0 653 . -52.415 -8.785 19.518 1.00 35.10 653 A 1 ATOM 4975 O O . THR A 0 653 . -52.716 -8.067 16.851 1.00 35.10 653 A 1 ATOM 4976 C CG2 . THR A 0 653 . -52.341 -8.944 21.031 1.00 35.10 653 A 1 ATOM 4977 O OG1 . THR A 0 653 . -53.642 -9.341 19.095 1.00 35.10 653 A 1 ATOM 4978 N N . SER A 0 654 . -51.019 -6.593 17.071 1.00 34.70 654 A 1 ATOM 4979 C CA . SER A 0 654 . -50.230 -6.956 15.869 1.00 34.70 654 A 1 ATOM 4980 C C . SER A 0 654 . -49.217 -5.870 15.471 1.00 34.70 654 A 1 ATOM 4981 C CB . SER A 0 654 . -51.101 -7.223 14.616 1.00 34.70 654 A 1 ATOM 4982 O O . SER A 0 654 . -49.596 -4.930 14.784 1.00 34.70 654 A 1 ATOM 4983 O OG . SER A 0 654 . -51.968 -6.143 14.333 1.00 34.70 654 A 1 ATOM 4984 N N . TYR A 0 655 . -47.932 -6.034 15.810 1.00 34.81 655 A 1 ATOM 4985 C CA . TYR A 0 655 . -46.804 -5.477 15.034 1.00 34.81 655 A 1 ATOM 4986 C C . TYR A 0 655 . -45.533 -6.312 15.265 1.00 34.81 655 A 1 ATOM 4987 C CB . TYR A 0 655 . -46.566 -3.967 15.282 1.00 34.81 655 A 1 ATOM 4988 O O . TYR A 0 655 . -44.608 -5.907 15.961 1.00 34.81 655 A 1 ATOM 4989 C CG . TYR A 0 655 . -47.433 -3.051 14.430 1.00 34.81 655 A 1 ATOM 4990 C CD1 . TYR A 0 655 . -47.341 -3.099 13.022 1.00 34.81 655 A 1 ATOM 4991 C CD2 . TYR A 0 655 . -48.380 -2.202 15.038 1.00 34.81 655 A 1 ATOM 4992 C CE1 . TYR A 0 655 . -48.228 -2.347 12.228 1.00 34.81 655 A 1 ATOM 4993 C CE2 . TYR A 0 655 . -49.270 -1.450 14.247 1.00 34.81 655 A 1 ATOM 4994 O OH . TYR A 0 655 . -50.082 -0.839 12.070 1.00 34.81 655 A 1 ATOM 4995 C CZ . TYR A 0 655 . -49.206 -1.536 12.839 1.00 34.81 655 A 1 ATOM 4996 N N . LEU A 0 656 . -45.496 -7.502 14.658 1.00 37.94 656 A 1 ATOM 4997 C CA . LEU A 0 656 . -44.260 -8.246 14.413 1.00 37.94 656 A 1 ATOM 4998 C C . LEU A 0 656 . -44.000 -8.233 12.906 1.00 37.94 656 A 1 ATOM 4999 C CB . LEU A 0 656 . -44.366 -9.688 14.955 1.00 37.94 656 A 1 ATOM 5000 O O . LEU A 0 656 . -44.653 -8.962 12.162 1.00 37.94 656 A 1 ATOM 5001 C CG . LEU A 0 656 . -44.288 -9.827 16.486 1.00 37.94 656 A 1 ATOM 5002 C CD1 . LEU A 0 656 . -44.519 -11.289 16.872 1.00 37.94 656 A 1 ATOM 5003 C CD2 . LEU A 0 656 . -42.926 -9.404 17.044 1.00 37.94 656 A 1 ATOM 5004 N N . ASN A 0 657 . -43.057 -7.404 12.457 1.00 38.21 657 A 1 ATOM 5005 C CA . ASN A 0 657 . -42.513 -7.526 11.106 1.00 38.21 657 A 1 ATOM 5006 C C . ASN A 0 657 . -41.502 -8.685 11.094 1.00 38.21 657 A 1 ATOM 5007 C CB . ASN A 0 657 . -41.848 -6.206 10.661 1.00 38.21 657 A 1 ATOM 5008 O O . ASN A 0 657 . -40.537 -8.631 11.860 1.00 38.21 657 A 1 ATOM 5009 C CG . ASN A 0 657 . -42.776 -5.255 9.926 1.00 38.21 657 A 1 ATOM 5010 N ND2 . ASN A 0 657 . -42.367 -4.022 9.745 1.00 38.21 657 A 1 ATOM 5011 O OD1 . ASN A 0 657 . -43.855 -5.594 9.475 1.00 38.21 657 A 1 ATOM 5012 N N . PRO A 0 658 . -41.667 -9.714 10.244 1.00 44.35 658 A 1 ATOM 5013 C CA . PRO A 0 658 . -40.620 -10.705 10.041 1.00 44.35 658 A 1 ATOM 5014 C C . PRO A 0 658 . -39.423 -10.063 9.324 1.00 44.35 658 A 1 ATOM 5015 C CB . PRO A 0 658 . -41.271 -11.822 9.221 1.00 44.35 658 A 1 ATOM 5016 O O . PRO A 0 658 . -39.592 -9.234 8.427 1.00 44.35 658 A 1 ATOM 5017 C CG . PRO A 0 658 . -42.341 -11.085 8.413 1.00 44.35 658 A 1 ATOM 5018 C CD . PRO A 0 658 . -42.791 -9.965 9.352 1.00 44.35 658 A 1 ATOM 5019 N N . PHE A 0 659 . -38.207 -10.469 9.693 1.00 32.91 659 A 1 ATOM 5020 C CA . PHE A 0 659 . -36.985 -10.034 9.014 1.00 32.91 659 A 1 ATOM 5021 C C . PHE A 0 659 . -37.025 -10.423 7.528 1.00 32.91 659 A 1 ATOM 5022 C CB . PHE A 0 659 . -35.746 -10.643 9.698 1.00 32.91 659 A 1 ATOM 5023 O O . PHE A 0 659 . -37.054 -11.604 7.182 1.00 32.91 659 A 1 ATOM 5024 C CG . PHE A 0 659 . -35.106 -9.757 10.750 1.00 32.91 659 A 1 ATOM 5025 C CD1 . PHE A 0 659 . -33.924 -9.051 10.446 1.00 32.91 659 A 1 ATOM 5026 C CD2 . PHE A 0 659 . -35.679 -9.635 12.031 1.00 32.91 659 A 1 ATOM 5027 C CE1 . PHE A 0 659 . -33.320 -8.230 11.414 1.00 32.91 659 A 1 ATOM 5028 C CE2 . PHE A 0 659 . -35.071 -8.815 13.001 1.00 32.91 659 A 1 ATOM 5029 C CZ . PHE A 0 659 . -33.893 -8.112 12.691 1.00 32.91 659 A 1 ATOM 5030 N N . SER A 0 660 . -36.973 -9.426 6.641 1.00 35.36 660 A 1 ATOM 5031 C CA . SER A 0 660 . -36.813 -9.650 5.201 1.00 35.36 660 A 1 ATOM 5032 C C . SER A 0 660 . -35.361 -10.025 4.899 1.00 35.36 660 A 1 ATOM 5033 C CB . SER A 0 660 . -37.269 -8.423 4.409 1.00 35.36 660 A 1 ATOM 5034 O O . SER A 0 660 . -34.512 -9.165 4.652 1.00 35.36 660 A 1 ATOM 5035 O OG . SER A 0 660 . -37.217 -8.699 3.023 1.00 35.36 660 A 1 ATOM 5036 N N . ALA A 0 661 . -35.059 -11.323 4.968 1.00 35.45 661 A 1 ATOM 5037 C CA . ALA A 0 661 . -33.746 -11.866 4.645 1.00 35.45 661 A 1 ATOM 5038 C C . ALA A 0 661 . -33.395 -11.584 3.172 1.00 35.45 661 A 1 ATOM 5039 C CB . ALA A 0 661 . -33.739 -13.364 4.976 1.00 35.45 661 A 1 ATOM 5040 O O . ALA A 0 661 . -33.866 -12.257 2.254 1.00 35.45 661 A 1 ATOM 5041 N N . ARG A 0 662 . -32.557 -10.569 2.931 1.00 33.23 662 A 1 ATOM 5042 C CA . ARG A 0 662 . -32.154 -10.159 1.581 1.00 33.23 662 A 1 ATOM 5043 C C . ARG A 0 662 . -31.046 -11.064 1.043 1.00 33.23 662 A 1 ATOM 5044 C CB . ARG A 0 662 . -31.798 -8.663 1.571 1.00 33.23 662 A 1 ATOM 5045 O O . ARG A 0 662 . -29.870 -10.715 1.090 1.00 33.23 662 A 1 ATOM 5046 C CG . ARG A 0 662 . -31.647 -8.141 0.132 1.00 33.23 662 A 1 ATOM 5047 C CD . ARG A 0 662 . -31.374 -6.634 0.131 1.00 33.23 662 A 1 ATOM 5048 N NE . ARG A 0 662 . -31.369 -6.090 -1.242 1.00 33.23 662 A 1 ATOM 5049 N NH1 . ARG A 0 662 . -31.356 -3.862 -0.683 1.00 33.23 662 A 1 ATOM 5050 N NH2 . ARG A 0 662 . -31.404 -4.457 -2.831 1.00 33.23 662 A 1 ATOM 5051 C CZ . ARG A 0 662 . -31.376 -4.811 -1.577 1.00 33.23 662 A 1 ATOM 5052 N N . SER A 0 663 . -31.430 -12.213 0.491 1.00 32.95 663 A 1 ATOM 5053 C CA . SER A 0 663 . -30.528 -13.094 -0.256 1.00 32.95 663 A 1 ATOM 5054 C C . SER A 0 663 . -29.951 -12.375 -1.483 1.00 32.95 663 A 1 ATOM 5055 C CB . SER A 0 663 . -31.270 -14.362 -0.700 1.00 32.95 663 A 1 ATOM 5056 O O . SER A 0 663 . -30.590 -12.299 -2.532 1.00 32.95 663 A 1 ATOM 5057 O OG . SER A 0 663 . -31.817 -15.036 0.416 1.00 32.95 663 A 1 ATOM 5058 N N . LEU A 0 664 . -28.728 -11.854 -1.371 1.00 33.46 664 A 1 ATOM 5059 C CA . LEU A 0 664 . -27.955 -11.382 -2.519 1.00 33.46 664 A 1 ATOM 5060 C C . LEU A 0 664 . -27.341 -12.592 -3.233 1.00 33.46 664 A 1 ATOM 5061 C CB . LEU A 0 664 . -26.904 -10.345 -2.077 1.00 33.46 664 A 1 ATOM 5062 O O . LEU A 0 664 . -26.235 -13.026 -2.920 1.00 33.46 664 A 1 ATOM 5063 C CG . LEU A 0 664 . -27.483 -9.011 -1.568 1.00 33.46 664 A 1 ATOM 5064 C CD1 . LEU A 0 664 . -26.342 -8.082 -1.155 1.00 33.46 664 A 1 ATOM 5065 C CD2 . LEU A 0 664 . -28.319 -8.277 -2.625 1.00 33.46 664 A 1 ATOM 5066 N N . SER A 0 665 . -28.082 -13.162 -4.183 1.00 31.17 665 A 1 ATOM 5067 C CA . SER A 0 665 . -27.583 -14.244 -5.034 1.00 31.17 665 A 1 ATOM 5068 C C . SER A 0 665 . -26.470 -13.734 -5.951 1.00 31.17 665 A 1 ATOM 5069 C CB . SER A 0 665 . -28.722 -14.843 -5.868 1.00 31.17 665 A 1 ATOM 5070 O O . SER A 0 665 . -26.722 -12.912 -6.836 1.00 31.17 665 A 1 ATOM 5071 O OG . SER A 0 665 . -29.341 -13.840 -6.650 1.00 31.17 665 A 1 ATOM 5072 N N . LEU A 0 666 . -25.256 -14.255 -5.780 1.00 30.73 666 A 1 ATOM 5073 C CA . LEU A 0 666 . -24.151 -14.014 -6.703 1.00 30.73 666 A 1 ATOM 5074 C C . LEU A 0 666 . -24.473 -14.679 -8.055 1.00 30.73 666 A 1 ATOM 5075 C CB . LEU A 0 666 . -22.841 -14.542 -6.071 1.00 30.73 666 A 1 ATOM 5076 O O . LEU A 0 666 . -24.490 -15.904 -8.160 1.00 30.73 666 A 1 ATOM 5077 C CG . LEU A 0 666 . -21.644 -13.601 -6.285 1.00 30.73 666 A 1 ATOM 5078 C CD1 . LEU A 0 666 . -21.727 -12.390 -5.352 1.00 30.73 666 A 1 ATOM 5079 C CD2 . LEU A 0 666 . -20.334 -14.333 -5.997 1.00 30.73 666 A 1 ATOM 5080 N N . VAL A 0 667 . -24.757 -13.885 -9.092 1.00 32.57 667 A 1 ATOM 5081 C CA . VAL A 0 667 . -25.047 -14.410 -10.437 1.00 32.57 667 A 1 ATOM 5082 C C . VAL A 0 667 . -23.734 -14.727 -11.154 1.00 32.57 667 A 1 ATOM 5083 C CB . VAL A 0 667 . -25.965 -13.476 -11.254 1.00 32.57 667 A 1 ATOM 5084 O O . VAL A 0 667 . -23.168 -13.896 -11.862 1.00 32.57 667 A 1 ATOM 5085 C CG1 . VAL A 0 667 . -26.295 -14.078 -12.628 1.00 32.57 667 A 1 ATOM 5086 C CG2 . VAL A 0 667 . -27.302 -13.252 -10.531 1.00 32.57 667 A 1 ATOM 5087 N N . THR A 0 668 . -23.236 -15.948 -10.968 1.00 32.81 668 A 1 ATOM 5088 C CA . THR A 0 668 . -22.071 -16.477 -11.690 1.00 32.81 668 A 1 ATOM 5089 C C . THR A 0 668 . -22.516 -17.259 -12.930 1.00 32.81 668 A 1 ATOM 5090 C CB . THR A 0 668 . -21.169 -17.310 -10.763 1.00 32.81 668 A 1 ATOM 5091 O O . THR A 0 668 . -22.972 -18.402 -12.857 1.00 32.81 668 A 1 ATOM 5092 C CG2 . THR A 0 668 . -20.402 -16.418 -9.788 1.00 32.81 668 A 1 ATOM 5093 O OG1 . THR A 0 668 . -21.921 -18.206 -9.979 1.00 32.81 668 A 1 ATOM 5094 N N . HIS A 0 669 . -22.376 -16.644 -14.108 1.00 32.82 669 A 1 ATOM 5095 C CA . HIS A 0 669 . -22.724 -17.267 -15.390 1.00 32.82 669 A 1 ATOM 5096 C C . HIS A 0 669 . -21.768 -18.422 -15.746 1.00 32.82 669 A 1 ATOM 5097 C CB . HIS A 0 669 . -22.778 -16.203 -16.496 1.00 32.82 669 A 1 ATOM 5098 O O . HIS A 0 669 . -20.728 -18.230 -16.372 1.00 32.82 669 A 1 ATOM 5099 C CG . HIS A 0 669 . -24.005 -15.331 -16.417 1.00 32.82 669 A 1 ATOM 5100 C CD2 . HIS A 0 669 . -24.075 -14.046 -15.947 1.00 32.82 669 A 1 ATOM 5101 N ND1 . HIS A 0 669 . -25.274 -15.684 -16.822 1.00 32.82 669 A 1 ATOM 5102 C CE1 . HIS A 0 669 . -26.087 -14.637 -16.602 1.00 32.82 669 A 1 ATOM 5103 N NE2 . HIS A 0 669 . -25.400 -13.617 -16.072 1.00 32.82 669 A 1 ATOM 5104 N N . SER A 0 670 . -22.145 -19.641 -15.362 1.00 34.11 670 A 1 ATOM 5105 C CA . SER A 0 670 . -21.396 -20.878 -15.609 1.00 34.11 670 A 1 ATOM 5106 C C . SER A 0 670 . -21.986 -21.674 -16.783 1.00 34.11 670 A 1 ATOM 5107 C CB . SER A 0 670 . -21.280 -21.701 -14.314 1.00 34.11 670 A 1 ATOM 5108 O O . SER A 0 670 . -22.817 -22.566 -16.618 1.00 34.11 670 A 1 ATOM 5109 O OG . SER A 0 670 . -22.479 -21.708 -13.559 1.00 34.11 670 A 1 ATOM 5110 N N . ASN A 0 671 . -21.528 -21.375 -18.003 1.00 36.91 671 A 1 ATOM 5111 C CA . ASN A 0 671 . -21.897 -22.137 -19.204 1.00 36.91 671 A 1 ATOM 5112 C C . ASN A 0 671 . -21.087 -23.443 -19.315 1.00 36.91 671 A 1 ATOM 5113 C CB . ASN A 0 671 . -21.797 -21.240 -20.455 1.00 36.91 671 A 1 ATOM 5114 O O . ASN A 0 671 . -20.090 -23.532 -20.031 1.00 36.91 671 A 1 ATOM 5115 C CG . ASN A 0 671 . -23.031 -20.382 -20.681 1.00 36.91 671 A 1 ATOM 5116 N ND2 . ASN A 0 671 . -22.945 -19.403 -21.548 1.00 36.91 671 A 1 ATOM 5117 O OD1 . ASN A 0 671 . -24.093 -20.587 -20.121 1.00 36.91 671 A 1 ATOM 5118 N N . CYS A 0 672 . -21.537 -24.477 -18.606 1.00 30.00 672 A 1 ATOM 5119 C CA . CYS A 0 672 . -20.934 -25.809 -18.633 1.00 30.00 672 A 1 ATOM 5120 C C . CYS A 0 672 . -21.325 -26.607 -19.894 1.00 30.00 672 A 1 ATOM 5121 C CB . CYS A 0 672 . -21.354 -26.554 -17.357 1.00 30.00 672 A 1 ATOM 5122 O O . CYS A 0 672 . -22.433 -27.141 -19.980 1.00 30.00 672 A 1 ATOM 5123 S SG . CYS A 0 672 . -20.607 -25.757 -15.908 1.00 30.00 672 A 1 ATOM 5124 N N . LEU A 0 673 . -20.384 -26.789 -20.827 1.00 36.68 673 A 1 ATOM 5125 C CA . LEU A 0 673 . -20.450 -27.830 -21.865 1.00 36.68 673 A 1 ATOM 5126 C C . LEU A 0 673 . -19.436 -28.959 -21.602 1.00 36.68 673 A 1 ATOM 5127 C CB . LEU A 0 673 . -20.398 -27.210 -23.277 1.00 36.68 673 A 1 ATOM 5128 O O . LEU A 0 673 . -18.523 -28.831 -20.791 1.00 36.68 673 A 1 ATOM 5129 C CG . LEU A 0 673 . -21.792 -26.772 -23.778 1.00 36.68 673 A 1 ATOM 5130 C CD1 . LEU A 0 673 . -21.659 -25.925 -25.042 1.00 36.68 673 A 1 ATOM 5131 C CD2 . LEU A 0 673 . -22.685 -27.973 -24.126 1.00 36.68 673 A 1 ATOM 5132 N N . LYS A 0 674 . -19.704 -30.135 -22.179 1.00 38.97 674 A 1 ATOM 5133 C CA . LYS A 0 674 . -19.321 -31.436 -21.597 1.00 38.97 674 A 1 ATOM 5134 C C . LYS A 0 674 . -18.024 -32.031 -22.180 1.00 38.97 674 A 1 ATOM 5135 C CB . LYS A 0 674 . -20.506 -32.416 -21.744 1.00 38.97 674 A 1 ATOM 5136 O O . LYS A 0 674 . -17.717 -31.808 -23.342 1.00 38.97 674 A 1 ATOM 5137 C CG . LYS A 0 674 . -21.764 -31.978 -20.964 1.00 38.97 674 A 1 ATOM 5138 C CD . LYS A 0 674 . -22.997 -32.819 -21.336 1.00 38.97 674 A 1 ATOM 5139 C CE . LYS A 0 674 . -24.226 -32.319 -20.560 1.00 38.97 674 A 1 ATOM 5140 N NZ . LYS A 0 674 . -25.487 -32.947 -21.037 1.00 38.97 674 A 1 ATOM 5141 N N . LYS A 0 675 . -17.353 -32.833 -21.329 1.00 33.81 675 A 1 ATOM 5142 C CA . LYS A 0 675 . -16.475 -34.024 -21.538 1.00 33.81 675 A 1 ATOM 5143 C C . LYS A 0 675 . -16.177 -34.504 -22.988 1.00 33.81 675 A 1 ATOM 5144 C CB . LYS A 0 675 . -17.163 -35.191 -20.789 1.00 33.81 675 A 1 ATOM 5145 O O . LYS A 0 675 . -17.087 -34.438 -23.808 1.00 33.81 675 A 1 ATOM 5146 C CG . LYS A 0 675 . -16.929 -35.196 -19.269 1.00 33.81 675 A 1 ATOM 5147 C CD . LYS A 0 675 . -17.192 -36.599 -18.690 1.00 33.81 675 A 1 ATOM 5148 C CE . LYS A 0 675 . -16.855 -36.667 -17.192 1.00 33.81 675 A 1 ATOM 5149 N NZ . LYS A 0 675 . -16.547 -38.056 -16.758 1.00 33.81 675 A 1 ATOM 5150 N N . PRO A 0 676 . -15.021 -35.177 -23.271 1.00 38.23 676 A 1 ATOM 5151 C CA . PRO A 0 676 . -14.290 -36.057 -22.330 1.00 38.23 676 A 1 ATOM 5152 C C . PRO A 0 676 . -12.734 -36.072 -22.374 1.00 38.23 676 A 1 ATOM 5153 C CB . PRO A 0 676 . -14.765 -37.454 -22.761 1.00 38.23 676 A 1 ATOM 5154 O O . PRO A 0 676 . -12.111 -36.361 -23.389 1.00 38.23 676 A 1 ATOM 5155 C CG . PRO A 0 676 . -14.937 -37.331 -24.283 1.00 38.23 676 A 1 ATOM 5156 C CD . PRO A 0 676 . -14.862 -35.827 -24.570 1.00 38.23 676 A 1 ATOM 5157 N N . GLU A 0 677 . -12.114 -35.940 -21.199 1.00 34.89 677 A 1 ATOM 5158 C CA . GLU A 0 677 . -11.385 -37.039 -20.526 1.00 34.89 677 A 1 ATOM 5159 C C . GLU A 0 677 . -10.580 -38.061 -21.379 1.00 34.89 677 A 1 ATOM 5160 C CB . GLU A 0 677 . -12.444 -37.739 -19.655 1.00 34.89 677 A 1 ATOM 5161 O O . GLU A 0 677 . -11.136 -39.005 -21.949 1.00 34.89 677 A 1 ATOM 5162 C CG . GLU A 0 677 . -11.947 -38.763 -18.626 1.00 34.89 677 A 1 ATOM 5163 C CD . GLU A 0 677 . -13.116 -39.291 -17.769 1.00 34.89 677 A 1 ATOM 5164 O OE1 . GLU A 0 677 . -12.889 -40.198 -16.948 1.00 34.89 677 A 1 ATOM 5165 O OE2 . GLU A 0 677 . -14.256 -38.774 -17.905 1.00 34.89 677 A 1 ATOM 5166 N N . ARG A 0 678 . -9.237 -37.971 -21.324 1.00 33.63 678 A 1 ATOM 5167 C CA . ARG A 0 678 . -8.324 -39.137 -21.371 1.00 33.63 678 A 1 ATOM 5168 C C . ARG A 0 678 . -6.962 -38.833 -20.710 1.00 33.63 678 A 1 ATOM 5169 C CB . ARG A 0 678 . -8.211 -39.709 -22.803 1.00 33.63 678 A 1 ATOM 5170 O O . ARG A 0 678 . -6.656 -37.680 -20.428 1.00 33.63 678 A 1 ATOM 5171 C CG . ARG A 0 678 . -8.460 -41.230 -22.772 1.00 33.63 678 A 1 ATOM 5172 C CD . ARG A 0 678 . -8.591 -41.857 -24.165 1.00 33.63 678 A 1 ATOM 5173 N NE . ARG A 0 678 . -9.899 -41.557 -24.782 1.00 33.63 678 A 1 ATOM 5174 N NH1 . ARG A 0 678 . -9.588 -42.739 -26.730 1.00 33.63 678 A 1 ATOM 5175 N NH2 . ARG A 0 678 . -11.527 -41.706 -26.368 1.00 33.63 678 A 1 ATOM 5176 C CZ . ARG A 0 678 . -10.330 -42.001 -25.951 1.00 33.63 678 A 1 ATOM 5177 N N . HIS A 0 679 . -6.202 -39.876 -20.368 1.00 38.81 679 A 1 ATOM 5178 C CA . HIS A 0 679 . -5.284 -39.891 -19.214 1.00 38.81 679 A 1 ATOM 5179 C C . HIS A 0 679 . -3.770 -39.808 -19.530 1.00 38.81 679 A 1 ATOM 5180 C CB . HIS A 0 679 . -5.572 -41.184 -18.409 1.00 38.81 679 A 1 ATOM 5181 O O . HIS A 0 679 . -3.306 -40.478 -20.442 1.00 38.81 679 A 1 ATOM 5182 C CG . HIS A 0 679 . -6.120 -40.975 -17.020 1.00 38.81 679 A 1 ATOM 5183 C CD2 . HIS A 0 679 . -7.202 -40.212 -16.668 1.00 38.81 679 A 1 ATOM 5184 N ND1 . HIS A 0 679 . -5.670 -41.589 -15.872 1.00 38.81 679 A 1 ATOM 5185 C CE1 . HIS A 0 679 . -6.445 -41.188 -14.850 1.00 38.81 679 A 1 ATOM 5186 N NE2 . HIS A 0 679 . -7.386 -40.343 -15.291 1.00 38.81 679 A 1 ATOM 5187 N N . VAL A 0 680 . -3.038 -39.102 -18.646 1.00 36.48 680 A 1 ATOM 5188 C CA . VAL A 0 680 . -1.712 -39.430 -18.044 1.00 36.48 680 A 1 ATOM 5189 C C . VAL A 0 680 . -0.477 -39.701 -18.932 1.00 36.48 680 A 1 ATOM 5190 C CB . VAL A 0 680 . -1.898 -40.573 -17.012 1.00 36.48 680 A 1 ATOM 5191 O O . VAL A 0 680 . -0.492 -40.528 -19.833 1.00 36.48 680 A 1 ATOM 5192 C CG1 . VAL A 0 680 . -0.605 -41.166 -16.431 1.00 36.48 680 A 1 ATOM 5193 C CG2 . VAL A 0 680 . -2.712 -40.064 -15.813 1.00 36.48 680 A 1 ATOM 5194 N N . GLY A 0 681 . 0.677 -39.146 -18.514 1.00 35.75 681 A 1 ATOM 5195 C CA . GLY A 0 681 . 1.988 -39.788 -18.732 1.00 35.75 681 A 1 ATOM 5196 C C . GLY A 0 681 . 3.176 -38.844 -18.949 1.00 35.75 681 A 1 ATOM 5197 O O . GLY A 0 681 . 3.539 -38.568 -20.087 1.00 35.75 681 A 1 ATOM 5198 N N . GLY A 0 682 . 3.837 -38.395 -17.875 1.00 40.33 682 A 1 ATOM 5199 C CA . GLY A 0 682 . 5.114 -37.667 -17.950 1.00 40.33 682 A 1 ATOM 5200 C C . GLY A 0 682 . 6.264 -38.452 -17.313 1.00 40.33 682 A 1 ATOM 5201 O O . GLY A 0 682 . 6.026 -39.284 -16.443 1.00 40.33 682 A 1 ATOM 5202 N N . ASN A 0 683 . 7.514 -38.182 -17.708 1.00 35.54 683 A 1 ATOM 5203 C CA . ASN A 0 683 . 8.695 -38.675 -16.990 1.00 35.54 683 A 1 ATOM 5204 C C . ASN A 0 683 . 9.930 -37.785 -17.224 1.00 35.54 683 A 1 ATOM 5205 C CB . ASN A 0 683 . 8.955 -40.158 -17.356 1.00 35.54 683 A 1 ATOM 5206 O O . ASN A 0 683 . 10.162 -37.309 -18.334 1.00 35.54 683 A 1 ATOM 5207 C CG . ASN A 0 683 . 8.711 -41.078 -16.170 1.00 35.54 683 A 1 ATOM 5208 N ND2 . ASN A 0 683 . 8.181 -42.261 -16.377 1.00 35.54 683 A 1 ATOM 5209 O OD1 . ASN A 0 683 . 9.040 -40.749 -15.045 1.00 35.54 683 A 1 ATOM 5210 N N . LYS A 0 684 . 10.731 -37.564 -16.173 1.00 39.11 684 A 1 ATOM 5211 C CA . LYS A 0 684 . 11.987 -36.786 -16.212 1.00 39.11 684 A 1 ATOM 5212 C C . LYS A 0 684 . 13.189 -37.730 -16.326 1.00 39.11 684 A 1 ATOM 5213 C CB . LYS A 0 684 . 12.122 -35.914 -14.944 1.00 39.11 684 A 1 ATOM 5214 O O . LYS A 0 684 . 13.140 -38.849 -15.824 1.00 39.11 684 A 1 ATOM 5215 C CG . LYS A 0 684 . 11.060 -34.807 -14.800 1.00 39.11 684 A 1 ATOM 5216 C CD . LYS A 0 684 . 11.213 -34.072 -13.454 1.00 39.11 684 A 1 ATOM 5217 C CE . LYS A 0 684 . 10.140 -32.983 -13.288 1.00 39.11 684 A 1 ATOM 5218 N NZ . LYS A 0 684 . 10.171 -32.362 -11.936 1.00 39.11 684 A 1 ATOM 5219 N N . LYS A 0 685 . 14.312 -37.265 -16.888 1.00 35.63 685 A 1 ATOM 5220 C CA . LYS A 0 685 . 15.613 -37.941 -16.729 1.00 35.63 685 A 1 ATOM 5221 C C . LYS A 0 685 . 16.754 -36.931 -16.621 1.00 35.63 685 A 1 ATOM 5222 C CB . LYS A 0 685 . 15.832 -38.988 -17.848 1.00 35.63 685 A 1 ATOM 5223 O O . LYS A 0 685 . 16.999 -36.167 -17.547 1.00 35.63 685 A 1 ATOM 5224 C CG . LYS A 0 685 . 16.045 -40.385 -17.235 1.00 35.63 685 A 1 ATOM 5225 C CD . LYS A 0 685 . 15.978 -41.526 -18.264 1.00 35.63 685 A 1 ATOM 5226 C CE . LYS A 0 685 . 16.056 -42.869 -17.517 1.00 35.63 685 A 1 ATOM 5227 N NZ . LYS A 0 685 . 15.705 -44.032 -18.376 1.00 35.63 685 A 1 ATOM 5228 N N . SER A 0 686 . 17.433 -36.943 -15.476 1.00 33.10 686 A 1 ATOM 5229 C CA . SER A 0 686 . 18.690 -36.220 -15.263 1.00 33.10 686 A 1 ATOM 5230 C C . SER A 0 686 . 19.859 -36.987 -15.893 1.00 33.10 686 A 1 ATOM 5231 C CB . SER A 0 686 . 18.921 -36.026 -13.758 1.00 33.10 686 A 1 ATOM 5232 O O . SER A 0 686 . 19.790 -38.210 -16.043 1.00 33.10 686 A 1 ATOM 5233 O OG . SER A 0 686 . 20.108 -35.295 -13.536 1.00 33.10 686 A 1 ATOM 5234 N N . ARG A 0 687 . 20.951 -36.283 -16.207 1.00 36.55 687 A 1 ATOM 5235 C CA . ARG A 0 687 . 22.286 -36.877 -16.336 1.00 36.55 687 A 1 ATOM 5236 C C . ARG A 0 687 . 23.311 -35.987 -15.638 1.00 36.55 687 A 1 ATOM 5237 C CB . ARG A 0 687 . 22.703 -37.084 -17.802 1.00 36.55 687 A 1 ATOM 5238 O O . ARG A 0 687 . 23.600 -34.892 -16.108 1.00 36.55 687 A 1 ATOM 5239 C CG . ARG A 0 687 . 21.878 -38.134 -18.559 1.00 36.55 687 A 1 ATOM 5240 C CD . ARG A 0 687 . 22.623 -38.510 -19.848 1.00 36.55 687 A 1 ATOM 5241 N NE . ARG A 0 687 . 21.746 -39.178 -20.831 1.00 36.55 687 A 1 ATOM 5242 N NH1 . ARG A 0 687 . 23.403 -39.976 -22.206 1.00 36.55 687 A 1 ATOM 5243 N NH2 . ARG A 0 687 . 21.272 -40.194 -22.816 1.00 36.55 687 A 1 ATOM 5244 C CZ . ARG A 0 687 . 22.143 -39.780 -21.939 1.00 36.55 687 A 1 ATOM 5245 N N . PHE A 0 688 . 23.911 -36.509 -14.573 1.00 34.60 688 A 1 ATOM 5246 C CA . PHE A 0 688 . 25.320 -36.231 -14.303 1.00 34.60 688 A 1 ATOM 5247 C C . PHE A 0 688 . 26.163 -36.819 -15.443 1.00 34.60 688 A 1 ATOM 5248 C CB . PHE A 0 688 . 25.743 -36.898 -12.982 1.00 34.60 688 A 1 ATOM 5249 O O . PHE A 0 688 . 25.761 -37.812 -16.050 1.00 34.60 688 A 1 ATOM 5250 C CG . PHE A 0 688 . 25.449 -36.106 -11.725 1.00 34.60 688 A 1 ATOM 5251 C CD1 . PHE A 0 688 . 26.507 -35.479 -11.037 1.00 34.60 688 A 1 ATOM 5252 C CD2 . PHE A 0 688 . 24.140 -36.030 -11.212 1.00 34.60 688 A 1 ATOM 5253 C CE1 . PHE A 0 688 . 26.257 -34.780 -9.843 1.00 34.60 688 A 1 ATOM 5254 C CE2 . PHE A 0 688 . 23.891 -35.329 -10.017 1.00 34.60 688 A 1 ATOM 5255 C CZ . PHE A 0 688 . 24.950 -34.706 -9.333 1.00 34.60 688 A 1 ATOM 5256 N N . ASN A 0 689 . 27.351 -36.267 -15.674 1.00 37.30 689 A 1 ATOM 5257 C CA . ASN A 0 689 . 28.435 -36.982 -16.345 1.00 37.30 689 A 1 ATOM 5258 C C . ASN A 0 689 . 29.748 -36.629 -15.636 1.00 37.30 689 A 1 ATOM 5259 C CB . ASN A 0 689 . 28.457 -36.652 -17.854 1.00 37.30 689 A 1 ATOM 5260 O O . ASN A 0 689 . 30.233 -35.504 -15.734 1.00 37.30 689 A 1 ATOM 5261 C CG . ASN A 0 689 . 28.075 -37.817 -18.757 1.00 37.30 689 A 1 ATOM 5262 N ND2 . ASN A 0 689 . 28.298 -37.676 -20.042 1.00 37.30 689 A 1 ATOM 5263 O OD1 . ASN A 0 689 . 27.589 -38.864 -18.368 1.00 37.30 689 A 1 ATOM 5264 N N . THR A 0 690 . 30.289 -37.594 -14.896 1.00 35.59 690 A 1 ATOM 5265 C CA . THR A 0 690 . 31.585 -37.491 -14.215 1.00 35.59 690 A 1 ATOM 5266 C C . THR A 0 690 . 32.710 -37.926 -15.160 1.00 35.59 690 A 1 ATOM 5267 C CB . THR A 0 690 . 31.569 -38.313 -12.911 1.00 35.59 690 A 1 ATOM 5268 O O . THR A 0 690 . 32.479 -38.662 -16.119 1.00 35.59 690 A 1 ATOM 5269 C CG2 . THR A 0 690 . 32.817 -38.164 -12.039 1.00 35.59 690 A 1 ATOM 5270 O OG1 . THR A 0 690 . 30.492 -37.879 -12.112 1.00 35.59 690 A 1 ATOM 5271 N N . LEU A 0 691 . 33.928 -37.460 -14.883 1.00 31.69 691 A 1 ATOM 5272 C CA . LEU A 0 691 . 35.171 -37.814 -15.576 1.00 31.69 691 A 1 ATOM 5273 C C . LEU A 0 691 . 35.370 -39.334 -15.734 1.00 31.69 691 A 1 ATOM 5274 C CB . LEU A 0 691 . 36.340 -37.276 -14.723 1.00 31.69 691 A 1 ATOM 5275 O O . LEU A 0 691 . 35.149 -40.088 -14.787 1.00 31.69 691 A 1 ATOM 5276 C CG . LEU A 0 691 . 36.409 -35.743 -14.591 1.00 31.69 691 A 1 ATOM 5277 C CD1 . LEU A 0 691 . 37.085 -35.357 -13.276 1.00 31.69 691 A 1 ATOM 5278 C CD2 . LEU A 0 691 . 37.198 -35.130 -15.748 1.00 31.69 691 A 1 ATOM 5279 N N . ASN A 0 692 . 35.925 -39.756 -16.874 1.00 34.33 692 A 1 ATOM 5280 C CA . ASN A 0 692 . 36.805 -40.926 -16.943 1.00 34.33 692 A 1 ATOM 5281 C C . ASN A 0 692 . 37.840 -40.754 -18.076 1.00 34.33 692 A 1 ATOM 5282 C CB . ASN A 0 692 . 35.990 -42.229 -17.071 1.00 34.33 692 A 1 ATOM 5283 O O . ASN A 0 692 . 37.619 -39.982 -19.010 1.00 34.33 692 A 1 ATOM 5284 C CG . ASN A 0 692 . 36.778 -43.447 -16.609 1.00 34.33 692 A 1 ATOM 5285 N ND2 . ASN A 0 692 . 36.203 -44.621 -16.687 1.00 34.33 692 A 1 ATOM 5286 O OD1 . ASN A 0 692 . 37.909 -43.374 -16.162 1.00 34.33 692 A 1 ATOM 5287 N N . THR A 0 693 . 38.978 -41.439 -17.974 1.00 35.11 693 A 1 ATOM 5288 C CA . THR A 0 693 . 40.178 -41.240 -18.804 1.00 35.11 693 A 1 ATOM 5289 C C . THR A 0 693 . 40.433 -42.407 -19.770 1.00 35.11 693 A 1 ATOM 5290 C CB . THR A 0 693 . 41.409 -41.054 -17.892 1.00 35.11 693 A 1 ATOM 5291 O O . THR A 0 693 . 39.954 -43.515 -19.531 1.00 35.11 693 A 1 ATOM 5292 C CG2 . THR A 0 693 . 41.307 -39.821 -16.994 1.00 35.11 693 A 1 ATOM 5293 O OG1 . THR A 0 693 . 41.578 -42.157 -17.032 1.00 35.11 693 A 1 ATOM 5294 N N . ASN A 0 694 . 41.236 -42.183 -20.828 1.00 36.93 694 A 1 ATOM 5295 C CA . ASN A 0 694 . 42.490 -42.922 -21.134 1.00 36.93 694 A 1 ATOM 5296 C C . ASN A 0 694 . 42.877 -42.983 -22.633 1.00 36.93 694 A 1 ATOM 5297 C CB . ASN A 0 694 . 42.507 -44.369 -20.579 1.00 36.93 694 A 1 ATOM 5298 O O . ASN A 0 694 . 42.041 -43.250 -23.487 1.00 36.93 694 A 1 ATOM 5299 C CG . ASN A 0 694 . 42.733 -44.417 -19.077 1.00 36.93 694 A 1 ATOM 5300 N ND2 . ASN A 0 694 . 42.159 -45.367 -18.383 1.00 36.93 694 A 1 ATOM 5301 O OD1 . ASN A 0 694 . 43.417 -43.583 -18.505 1.00 36.93 694 A 1 ATOM 5302 N N . SER A 0 695 . 44.198 -42.916 -22.883 1.00 38.25 695 A 1 ATOM 5303 C CA . SER A 0 695 . 44.968 -43.445 -24.042 1.00 38.25 695 A 1 ATOM 5304 C C . SER A 0 695 . 44.701 -42.920 -25.473 1.00 38.25 695 A 1 ATOM 5305 C CB . SER A 0 695 . 44.963 -44.981 -24.021 1.00 38.25 695 A 1 ATOM 5306 O O . SER A 0 695 . 43.561 -42.818 -25.905 1.00 38.25 695 A 1 ATOM 5307 O OG . SER A 0 695 . 43.655 -45.512 -24.054 1.00 38.25 695 A 1 ATOM 5308 N N . GLY A 0 696 . 45.774 -42.661 -26.250 1.00 42.71 696 A 1 ATOM 5309 C CA . GLY A 0 696 . 45.657 -42.212 -27.657 1.00 42.71 696 A 1 ATOM 5310 C C . GLY A 0 696 . 46.934 -42.081 -28.524 1.00 42.71 696 A 1 ATOM 5311 O O . GLY A 0 696 . 46.816 -42.157 -29.740 1.00 42.71 696 A 1 ATOM 5312 N N . LEU A 0 697 . 48.139 -41.970 -27.935 1.00 35.71 697 A 1 ATOM 5313 C CA . LEU A 0 697 . 49.449 -41.821 -28.626 1.00 35.71 697 A 1 ATOM 5314 C C . LEU A 0 697 . 49.645 -40.549 -29.498 1.00 35.71 697 A 1 ATOM 5315 C CB . LEU A 0 697 . 49.853 -43.134 -29.347 1.00 35.71 697 A 1 ATOM 5316 O O . LEU A 0 697 . 48.749 -39.720 -29.622 1.00 35.71 697 A 1 ATOM 5317 C CG . LEU A 0 697 . 50.925 -43.935 -28.584 1.00 35.71 697 A 1 ATOM 5318 C CD1 . LEU A 0 697 . 50.340 -44.630 -27.353 1.00 35.71 697 A 1 ATOM 5319 C CD2 . LEU A 0 697 . 51.554 -44.994 -29.486 1.00 35.71 697 A 1 ATOM 5320 N N . ALA A 0 698 . 50.875 -40.338 -30.000 1.00 34.51 698 A 1 ATOM 5321 C CA . ALA A 0 698 . 51.363 -39.054 -30.530 1.00 34.51 698 A 1 ATOM 5322 C C . ALA A 0 698 . 52.359 -39.184 -31.708 1.00 34.51 698 A 1 ATOM 5323 C CB . ALA A 0 698 . 52.036 -38.307 -29.367 1.00 34.51 698 A 1 ATOM 5324 O O . ALA A 0 698 . 52.964 -40.238 -31.900 1.00 34.51 698 A 1 ATOM 5325 N N . VAL A 0 699 . 52.574 -38.075 -32.435 1.00 38.52 699 A 1 ATOM 5326 C CA . VAL A 0 699 . 53.689 -37.812 -33.378 1.00 38.52 699 A 1 ATOM 5327 C C . VAL A 0 699 . 54.174 -36.358 -33.163 1.00 38.52 699 A 1 ATOM 5328 C CB . VAL A 0 699 . 53.287 -38.102 -34.847 1.00 38.52 699 A 1 ATOM 5329 O O . VAL A 0 699 . 53.444 -35.553 -32.589 1.00 38.52 699 A 1 ATOM 5330 C CG1 . VAL A 0 699 . 54.420 -37.834 -35.851 1.00 38.52 699 A 1 ATOM 5331 C CG2 . VAL A 0 699 . 52.890 -39.574 -35.041 1.00 38.52 699 A 1 ATOM 5332 N N . VAL A 0 700 . 55.420 -36.042 -33.540 1.00 38.86 700 A 1 ATOM 5333 C CA . VAL A 0 700 . 56.235 -34.919 -33.018 1.00 38.86 700 A 1 ATOM 5334 C C . VAL A 0 700 . 56.641 -33.893 -34.094 1.00 38.86 700 A 1 ATOM 5335 C CB . VAL A 0 700 . 57.505 -35.520 -32.359 1.00 38.86 700 A 1 ATOM 5336 O O . VAL A 0 700 . 56.877 -34.277 -35.237 1.00 38.86 700 A 1 ATOM 5337 C CG1 . VAL A 0 700 . 58.588 -34.512 -31.950 1.00 38.86 700 A 1 ATOM 5338 C CG2 . VAL A 0 700 . 57.132 -36.311 -31.095 1.00 38.86 700 A 1 ATOM 5339 N N . GLY A 0 701 . 56.835 -32.630 -33.678 1.00 43.12 701 A 1 ATOM 5340 C CA . GLY A 0 701 . 57.878 -31.731 -34.212 1.00 43.12 701 A 1 ATOM 5341 C C . GLY A 0 701 . 57.419 -30.365 -34.763 1.00 43.12 701 A 1 ATOM 5342 O O . GLY A 0 701 . 56.293 -30.241 -35.233 1.00 43.12 701 A 1 ATOM 5343 N N . ASP A 0 702 . 58.253 -29.312 -34.783 1.00 39.32 702 A 1 ATOM 5344 C CA . ASP A 0 702 . 59.463 -29.034 -33.972 1.00 39.32 702 A 1 ATOM 5345 C C . ASP A 0 702 . 59.959 -27.570 -34.163 1.00 39.32 702 A 1 ATOM 5346 C CB . ASP A 0 702 . 60.622 -30.000 -34.323 1.00 39.32 702 A 1 ATOM 5347 O O . ASP A 0 702 . 59.570 -26.928 -35.136 1.00 39.32 702 A 1 ATOM 5348 C CG . ASP A 0 702 . 61.228 -30.631 -33.066 1.00 39.32 702 A 1 ATOM 5349 O OD1 . ASP A 0 702 . 61.256 -29.924 -32.032 1.00 39.32 702 A 1 ATOM 5350 O OD2 . ASP A 0 702 . 61.625 -31.813 -33.146 1.00 39.32 702 A 1 ATOM 5351 N N . SER A 0 703 . 60.898 -27.097 -33.318 1.00 38.67 703 A 1 ATOM 5352 C CA . SER A 0 703 . 61.599 -25.769 -33.358 1.00 38.67 703 A 1 ATOM 5353 C C . SER A 0 703 . 60.746 -24.515 -33.003 1.00 38.67 703 A 1 ATOM 5354 C CB . SER A 0 703 . 62.328 -25.563 -34.694 1.00 38.67 703 A 1 ATOM 5355 O O . SER A 0 703 . 59.617 -24.408 -33.462 1.00 38.67 703 A 1 ATOM 5356 O OG . SER A 0 703 . 63.071 -26.720 -35.033 1.00 38.67 703 A 1 ATOM 5357 N N . SER A 0 704 . 61.124 -23.529 -32.157 1.00 41.37 704 A 1 ATOM 5358 C CA . SER A 0 704 . 62.413 -22.946 -31.674 1.00 41.37 704 A 1 ATOM 5359 C C . SER A 0 704 . 63.059 -21.930 -32.649 1.00 41.37 704 A 1 ATOM 5360 C CB . SER A 0 704 . 63.384 -24.024 -31.186 1.00 41.37 704 A 1 ATOM 5361 O O . SER A 0 704 . 62.927 -22.130 -33.853 1.00 41.37 704 A 1 ATOM 5362 O OG . SER A 0 704 . 64.150 -23.549 -30.106 1.00 41.37 704 A 1 ATOM 5363 N N . THR A 0 705 . 63.749 -20.836 -32.261 1.00 46.29 705 A 1 ATOM 5364 C CA . THR A 0 705 . 64.252 -20.292 -30.956 1.00 46.29 705 A 1 ATOM 5365 C C . THR A 0 705 . 63.663 -18.857 -30.658 1.00 46.29 705 A 1 ATOM 5366 C CB . THR A 0 705 . 65.793 -20.340 -31.004 1.00 46.29 705 A 1 ATOM 5367 O O . THR A 0 705 . 62.547 -18.627 -31.116 1.00 46.29 705 A 1 ATOM 5368 C CG2 . THR A 0 705 . 66.430 -21.726 -31.045 1.00 46.29 705 A 1 ATOM 5369 O OG1 . THR A 0 705 . 66.288 -19.688 -32.150 1.00 46.29 705 A 1 ATOM 5370 N N . ASP A 0 706 . 64.179 -17.835 -29.917 1.00 39.93 706 A 1 ATOM 5371 C CA . ASP A 0 706 . 65.447 -17.554 -29.180 1.00 39.93 706 A 1 ATOM 5372 C C . ASP A 0 706 . 65.416 -16.352 -28.159 1.00 39.93 706 A 1 ATOM 5373 C CB . ASP A 0 706 . 66.563 -17.218 -30.199 1.00 39.93 706 A 1 ATOM 5374 O O . ASP A 0 706 . 64.444 -15.603 -28.108 1.00 39.93 706 A 1 ATOM 5375 C CG . ASP A 0 706 . 67.813 -18.059 -29.940 1.00 39.93 706 A 1 ATOM 5376 O OD1 . ASP A 0 706 . 68.087 -18.315 -28.747 1.00 39.93 706 A 1 ATOM 5377 O OD2 . ASP A 0 706 . 68.406 -18.537 -30.933 1.00 39.93 706 A 1 ATOM 5378 N N . ILE A 0 707 . 66.514 -16.192 -27.381 1.00 40.59 707 A 1 ATOM 5379 C CA . ILE A 0 707 . 67.252 -14.986 -26.844 1.00 40.59 707 A 1 ATOM 5380 C C . ILE A 0 707 . 66.600 -13.563 -26.778 1.00 40.59 707 A 1 ATOM 5381 C CB . ILE A 0 707 . 68.564 -14.928 -27.693 1.00 40.59 707 A 1 ATOM 5382 O O . ILE A 0 707 . 66.013 -13.118 -27.756 1.00 40.59 707 A 1 ATOM 5383 C CG1 . ILE A 0 707 . 69.552 -16.022 -27.223 1.00 40.59 707 A 1 ATOM 5384 C CG2 . ILE A 0 707 . 69.320 -13.583 -27.786 1.00 40.59 707 A 1 ATOM 5385 C CD1 . ILE A 0 707 . 70.583 -16.422 -28.290 1.00 40.59 707 A 1 ATOM 5386 N N . THR A 0 708 . 66.928 -12.618 -25.856 1.00 39.73 708 A 1 ATOM 5387 C CA . THR A 0 708 . 67.046 -12.479 -24.359 1.00 39.73 708 A 1 ATOM 5388 C C . THR A 0 708 . 67.459 -11.005 -23.994 1.00 39.73 708 A 1 ATOM 5389 C CB . THR A 0 708 . 68.041 -13.432 -23.659 1.00 39.73 708 A 1 ATOM 5390 O O . THR A 0 708 . 67.930 -10.300 -24.885 1.00 39.73 708 A 1 ATOM 5391 C CG2 . THR A 0 708 . 67.342 -14.679 -23.113 1.00 39.73 708 A 1 ATOM 5392 O OG1 . THR A 0 708 . 69.107 -13.830 -24.471 1.00 39.73 708 A 1 ATOM 5393 N N . PRO A 0 709 . 67.299 -10.489 -22.742 1.00 44.32 709 A 1 ATOM 5394 C CA . PRO A 0 709 . 67.516 -9.063 -22.348 1.00 44.32 709 A 1 ATOM 5395 C C . PRO A 0 709 . 68.865 -8.781 -21.621 1.00 44.32 709 A 1 ATOM 5396 C CB . PRO A 0 709 . 66.353 -8.819 -21.381 1.00 44.32 709 A 1 ATOM 5397 O O . PRO A 0 709 . 69.604 -9.743 -21.446 1.00 44.32 709 A 1 ATOM 5398 C CG . PRO A 0 709 . 66.324 -10.125 -20.582 1.00 44.32 709 A 1 ATOM 5399 C CD . PRO A 0 709 . 66.658 -11.189 -21.632 1.00 44.32 709 A 1 ATOM 5400 N N . ILE A 0 710 . 69.156 -7.531 -21.138 1.00 39.21 710 A 1 ATOM 5401 C CA . ILE A 0 710 . 69.915 -7.199 -19.871 1.00 39.21 710 A 1 ATOM 5402 C C . ILE A 0 710 . 70.189 -5.673 -19.562 1.00 39.21 710 A 1 ATOM 5403 C CB . ILE A 0 710 . 71.221 -8.060 -19.762 1.00 39.21 710 A 1 ATOM 5404 O O . ILE A 0 710 . 70.574 -4.918 -20.445 1.00 39.21 710 A 1 ATOM 5405 C CG1 . ILE A 0 710 . 70.943 -9.285 -18.846 1.00 39.21 710 A 1 ATOM 5406 C CG2 . ILE A 0 710 . 72.497 -7.378 -19.248 1.00 39.21 710 A 1 ATOM 5407 C CD1 . ILE A 0 710 . 71.897 -10.464 -19.076 1.00 39.21 710 A 1 ATOM 5408 N N . HIS A 0 711 . 70.086 -5.293 -18.263 1.00 37.43 711 A 1 ATOM 5409 C CA . HIS A 0 711 . 70.706 -4.184 -17.449 1.00 37.43 711 A 1 ATOM 5410 C C . HIS A 0 711 . 70.428 -2.647 -17.527 1.00 37.43 711 A 1 ATOM 5411 C CB . HIS A 0 711 . 72.230 -4.373 -17.318 1.00 37.43 711 A 1 ATOM 5412 O O . HIS A 0 711 . 70.375 -2.043 -18.589 1.00 37.43 711 A 1 ATOM 5413 C CG . HIS A 0 711 . 72.630 -4.918 -15.974 1.00 37.43 711 A 1 ATOM 5414 C CD2 . HIS A 0 711 . 72.244 -6.111 -15.424 1.00 37.43 711 A 1 ATOM 5415 N ND1 . HIS A 0 711 . 73.367 -4.252 -15.022 1.00 37.43 711 A 1 ATOM 5416 C CE1 . HIS A 0 711 . 73.427 -5.026 -13.926 1.00 37.43 711 A 1 ATOM 5417 N NE2 . HIS A 0 711 . 72.748 -6.164 -14.123 1.00 37.43 711 A 1 ATOM 5418 N N . GLY A 0 712 . 70.499 -2.013 -16.325 1.00 38.39 712 A 1 ATOM 5419 C CA . GLY A 0 712 . 71.026 -0.645 -16.044 1.00 38.39 712 A 1 ATOM 5420 C C . GLY A 0 712 . 70.002 0.461 -15.699 1.00 38.39 712 A 1 ATOM 5421 O O . GLY A 0 712 . 69.584 1.182 -16.592 1.00 38.39 712 A 1 ATOM 5422 N N . ILE A 0 713 . 69.454 0.613 -14.480 1.00 34.31 713 A 1 ATOM 5423 C CA . ILE A 0 713 . 70.045 1.121 -13.208 1.00 34.31 713 A 1 ATOM 5424 C C . ILE A 0 713 . 70.739 2.502 -13.317 1.00 34.31 713 A 1 ATOM 5425 C CB . ILE A 0 713 . 70.964 0.109 -12.465 1.00 34.31 713 A 1 ATOM 5426 O O . ILE A 0 713 . 71.844 2.553 -13.842 1.00 34.31 713 A 1 ATOM 5427 C CG1 . ILE A 0 713 . 70.333 -1.297 -12.341 1.00 34.31 713 A 1 ATOM 5428 C CG2 . ILE A 0 713 . 71.297 0.646 -11.053 1.00 34.31 713 A 1 ATOM 5429 C CD1 . ILE A 0 713 . 71.246 -2.343 -11.683 1.00 34.31 713 A 1 ATOM 5430 N N . PHE A 0 714 . 70.141 3.567 -12.740 1.00 38.28 714 A 1 ATOM 5431 C CA . PHE A 0 714 . 70.709 4.466 -11.692 1.00 38.28 714 A 1 ATOM 5432 C C . PHE A 0 714 . 69.747 5.643 -11.335 1.00 38.28 714 A 1 ATOM 5433 C CB . PHE A 0 714 . 72.114 5.032 -12.037 1.00 38.28 714 A 1 ATOM 5434 O O . PHE A 0 714 . 69.237 6.295 -12.235 1.00 38.28 714 A 1 ATOM 5435 C CG . PHE A 0 714 . 73.234 4.486 -11.151 1.00 38.28 714 A 1 ATOM 5436 C CD1 . PHE A 0 714 . 73.583 5.157 -9.963 1.00 38.28 714 A 1 ATOM 5437 C CD2 . PHE A 0 714 . 73.924 3.303 -11.482 1.00 38.28 714 A 1 ATOM 5438 C CE1 . PHE A 0 714 . 74.554 4.630 -9.093 1.00 38.28 714 A 1 ATOM 5439 C CE2 . PHE A 0 714 . 74.896 2.771 -10.616 1.00 38.28 714 A 1 ATOM 5440 C CZ . PHE A 0 714 . 75.205 3.428 -9.414 1.00 38.28 714 A 1 ATOM 5441 N N . ASN A 0 715 . 69.529 5.857 -10.024 1.00 39.12 715 A 1 ATOM 5442 C CA . ASN A 0 715 . 69.365 7.083 -9.187 1.00 39.12 715 A 1 ATOM 5443 C C . ASN A 0 715 . 68.835 8.438 -9.770 1.00 39.12 715 A 1 ATOM 5444 C CB . ASN A 0 715 . 70.741 7.273 -8.520 1.00 39.12 715 A 1 ATOM 5445 O O . ASN A 0 715 . 68.974 8.728 -10.947 1.00 39.12 715 A 1 ATOM 5446 C CG . ASN A 0 715 . 71.183 6.123 -7.622 1.00 39.12 715 A 1 ATOM 5447 N ND2 . ASN A 0 715 . 71.675 6.411 -6.445 1.00 39.12 715 A 1 ATOM 5448 O OD1 . ASN A 0 715 . 71.091 4.952 -7.962 1.00 39.12 715 A 1 ATOM 5449 N N . ASP A 0 716 . 68.287 9.396 -8.998 1.00 36.26 716 A 1 ATOM 5450 C CA . ASP A 0 716 . 68.065 9.523 -7.538 1.00 36.26 716 A 1 ATOM 5451 C C . ASP A 0 716 . 66.855 10.440 -7.203 1.00 36.26 716 A 1 ATOM 5452 C CB . ASP A 0 716 . 69.309 10.123 -6.840 1.00 36.26 716 A 1 ATOM 5453 O O . ASP A 0 716 . 66.233 11.028 -8.089 1.00 36.26 716 A 1 ATOM 5454 C CG . ASP A 0 716 . 69.622 9.353 -5.553 1.00 36.26 716 A 1 ATOM 5455 O OD1 . ASP A 0 716 . 68.696 9.254 -4.717 1.00 36.26 716 A 1 ATOM 5456 O OD2 . ASP A 0 716 . 70.749 8.819 -5.451 1.00 36.26 716 A 1 ATOM 5457 N N . ALA A 0 717 . 66.530 10.604 -5.917 1.00 35.65 717 A 1 ATOM 5458 C CA . ALA A 0 717 . 65.425 11.437 -5.432 1.00 35.65 717 A 1 ATOM 5459 C C . ALA A 0 717 . 65.791 12.922 -5.207 1.00 35.65 717 A 1 ATOM 5460 C CB . ALA A 0 717 . 64.926 10.818 -4.118 1.00 35.65 717 A 1 ATOM 5461 O O . ALA A 0 717 . 66.887 13.226 -4.738 1.00 35.65 717 A 1 ATOM 5462 N N . SER A 0 718 . 64.820 13.846 -5.361 1.00 37.39 718 A 1 ATOM 5463 C CA . SER A 0 718 . 64.648 14.980 -4.420 1.00 37.39 718 A 1 ATOM 5464 C C . SER A 0 718 . 63.367 15.824 -4.569 1.00 37.39 718 A 1 ATOM 5465 C CB . SER A 0 718 . 65.836 15.952 -4.412 1.00 37.39 718 A 1 ATOM 5466 O O . SER A 0 718 . 63.040 16.365 -5.618 1.00 37.39 718 A 1 ATOM 5467 O OG . SER A 0 718 . 66.738 15.516 -3.415 1.00 37.39 718 A 1 ATOM 5468 N N . LYS A 0 719 . 62.719 15.995 -3.413 1.00 35.52 719 A 1 ATOM 5469 C CA . LYS A 0 719 . 61.749 17.013 -2.959 1.00 35.52 719 A 1 ATOM 5470 C C . LYS A 0 719 . 61.786 18.377 -3.690 1.00 35.52 719 A 1 ATOM 5471 C CB . LYS A 0 719 . 62.136 17.312 -1.488 1.00 35.52 719 A 1 ATOM 5472 O O . LYS A 0 719 . 62.850 18.983 -3.779 1.00 35.52 719 A 1 ATOM 5473 C CG . LYS A 0 719 . 62.205 16.107 -0.520 1.00 35.52 719 A 1 ATOM 5474 C CD . LYS A 0 719 . 63.168 16.388 0.648 1.00 35.52 719 A 1 ATOM 5475 C CE . LYS A 0 719 . 63.275 15.156 1.561 1.00 35.52 719 A 1 ATOM 5476 N NZ . LYS A 0 719 . 64.334 15.313 2.592 1.00 35.52 719 A 1 ATOM 5477 N N . SER A 0 720 . 60.619 18.992 -3.941 1.00 36.90 720 A 1 ATOM 5478 C CA . SER A 0 720 . 60.123 20.177 -3.181 1.00 36.90 720 A 1 ATOM 5479 C C . SER A 0 720 . 58.942 20.920 -3.860 1.00 36.90 720 A 1 ATOM 5480 C CB . SER A 0 720 . 61.239 21.167 -2.790 1.00 36.90 720 A 1 ATOM 5481 O O . SER A 0 720 . 58.429 20.497 -4.890 1.00 36.90 720 A 1 ATOM 5482 O OG . SER A 0 720 . 61.933 21.645 -3.910 1.00 36.90 720 A 1 ATOM 5483 N N . ASN A 0 721 . 58.443 21.975 -3.202 1.00 30.80 721 A 1 ATOM 5484 C CA . ASN A 0 721 . 57.205 22.714 -3.498 1.00 30.80 721 A 1 ATOM 5485 C C . ASN A 0 721 . 57.381 23.887 -4.504 1.00 30.80 721 A 1 ATOM 5486 C CB . ASN A 0 721 . 56.677 23.241 -2.135 1.00 30.80 721 A 1 ATOM 5487 O O . ASN A 0 721 . 58.485 24.227 -4.907 1.00 30.80 721 A 1 ATOM 5488 C CG . ASN A 0 721 . 55.920 22.203 -1.335 1.00 30.80 721 A 1 ATOM 5489 N ND2 . ASN A 0 721 . 56.432 21.756 -0.212 1.00 30.80 721 A 1 ATOM 5490 O OD1 . ASN A 0 721 . 54.833 21.812 -1.704 1.00 30.80 721 A 1 ATOM 5491 N N . VAL A 0 722 . 56.274 24.619 -4.732 1.00 38.27 722 A 1 ATOM 5492 C CA . VAL A 0 722 . 56.191 26.041 -5.165 1.00 38.27 722 A 1 ATOM 5493 C C . VAL A 0 722 . 56.046 26.339 -6.676 1.00 38.27 722 A 1 ATOM 5494 C CB . VAL A 0 722 . 57.203 26.985 -4.454 1.00 38.27 722 A 1 ATOM 5495 O O . VAL A 0 722 . 56.920 26.885 -7.340 1.00 38.27 722 A 1 ATOM 5496 C CG1 . VAL A 0 722 . 56.779 28.458 -4.591 1.00 38.27 722 A 1 ATOM 5497 C CG2 . VAL A 0 722 . 57.302 26.741 -2.937 1.00 38.27 722 A 1 ATOM 5498 N N . LYS A 0 723 . 54.809 26.168 -7.165 1.00 33.26 723 A 1 ATOM 5499 C CA . LYS A 0 723 . 53.922 27.292 -7.558 1.00 33.26 723 A 1 ATOM 5500 C C . LYS A 0 723 . 54.577 28.494 -8.283 1.00 33.26 723 A 1 ATOM 5501 C CB . LYS A 0 723 . 53.198 27.737 -6.260 1.00 33.26 723 A 1 ATOM 5502 O O . LYS A 0 723 . 54.914 29.487 -7.635 1.00 33.26 723 A 1 ATOM 5503 C CG . LYS A 0 723 . 52.038 28.744 -6.396 1.00 33.26 723 A 1 ATOM 5504 C CD . LYS A 0 723 . 51.452 29.041 -4.999 1.00 33.26 723 A 1 ATOM 5505 C CE . LYS A 0 723 . 50.182 29.905 -5.064 1.00 33.26 723 A 1 ATOM 5506 N NZ . LYS A 0 723 . 49.527 30.033 -3.731 1.00 33.26 723 A 1 ATOM 5507 N N . ARG A 0 724 . 54.564 28.520 -9.629 1.00 33.66 724 A 1 ATOM 5508 C CA . ARG A 0 724 . 54.465 29.797 -10.379 1.00 33.66 724 A 1 ATOM 5509 C C . ARG A 0 724 . 53.921 29.678 -11.809 1.00 33.66 724 A 1 ATOM 5510 C CB . ARG A 0 724 . 55.818 30.544 -10.395 1.00 33.66 724 A 1 ATOM 5511 O O . ARG A 0 724 . 54.494 28.991 -12.645 1.00 33.66 724 A 1 ATOM 5512 C CG . ARG A 0 724 . 55.573 32.053 -10.235 1.00 33.66 724 A 1 ATOM 5513 C CD . ARG A 0 724 . 56.888 32.831 -10.130 1.00 33.66 724 A 1 ATOM 5514 N NE . ARG A 0 724 . 56.642 34.245 -9.767 1.00 33.66 724 A 1 ATOM 5515 N NH1 . ARG A 0 724 . 57.804 34.320 -7.775 1.00 33.66 724 A 1 ATOM 5516 N NH2 . ARG A 0 724 . 56.759 36.142 -8.507 1.00 33.66 724 A 1 ATOM 5517 C CZ . ARG A 0 724 . 57.069 34.889 -8.690 1.00 33.66 724 A 1 ATOM 5518 N N . SER A 0 725 . 52.875 30.446 -12.105 1.00 35.30 725 A 1 ATOM 5519 C CA . SER A 0 725 . 52.339 30.657 -13.456 1.00 35.30 725 A 1 ATOM 5520 C C . SER A 0 725 . 53.273 31.529 -14.308 1.00 35.30 725 A 1 ATOM 5521 C CB . SER A 0 725 . 50.964 31.354 -13.381 1.00 35.30 725 A 1 ATOM 5522 O O . SER A 0 725 . 53.879 32.470 -13.788 1.00 35.30 725 A 1 ATOM 5523 O OG . SER A 0 725 . 50.283 31.062 -12.171 1.00 35.30 725 A 1 ATOM 5524 N N . ARG A 0 726 . 53.313 31.305 -15.630 1.00 40.21 726 A 1 ATOM 5525 C CA . ARG A 0 726 . 53.786 32.296 -16.616 1.00 40.21 726 A 1 ATOM 5526 C C . ARG A 0 726 . 52.943 32.246 -17.893 1.00 40.21 726 A 1 ATOM 5527 C CB . ARG A 0 726 . 55.272 32.092 -16.974 1.00 40.21 726 A 1 ATOM 5528 O O . ARG A 0 726 . 52.991 31.267 -18.622 1.00 40.21 726 A 1 ATOM 5529 C CG . ARG A 0 726 . 56.239 32.494 -15.850 1.00 40.21 726 A 1 ATOM 5530 C CD . ARG A 0 726 . 57.671 32.591 -16.395 1.00 40.21 726 A 1 ATOM 5531 N NE . ARG A 0 726 . 58.646 32.954 -15.344 1.00 40.21 726 A 1 ATOM 5532 N NH1 . ARG A 0 726 . 59.277 30.826 -14.732 1.00 40.21 726 A 1 ATOM 5533 N NH2 . ARG A 0 726 . 60.284 32.581 -13.803 1.00 40.21 726 A 1 ATOM 5534 C CZ . ARG A 0 726 . 59.391 32.121 -14.635 1.00 40.21 726 A 1 ATOM 5535 N N . ASN A 0 727 . 52.230 33.335 -18.172 1.00 33.96 727 A 1 ATOM 5536 C CA . ASN A 0 727 . 51.693 33.637 -19.500 1.00 33.96 727 A 1 ATOM 5537 C C . ASN A 0 727 . 52.753 34.398 -20.312 1.00 33.96 727 A 1 ATOM 5538 C CB . ASN A 0 727 . 50.414 34.491 -19.355 1.00 33.96 727 A 1 ATOM 5539 O O . ASN A 0 727 . 53.316 35.364 -19.802 1.00 33.96 727 A 1 ATOM 5540 C CG . ASN A 0 727 . 49.151 33.657 -19.409 1.00 33.96 727 A 1 ATOM 5541 N ND2 . ASN A 0 727 . 48.291 33.726 -18.419 1.00 33.96 727 A 1 ATOM 5542 O OD1 . ASN A 0 727 . 48.921 32.949 -20.365 1.00 33.96 727 A 1 ATOM 5543 N N . LEU A 0 728 . 52.970 34.006 -21.570 1.00 38.57 728 A 1 ATOM 5544 C CA . LEU A 0 728 . 53.751 34.727 -22.588 1.00 38.57 728 A 1 ATOM 5545 C C . LEU A 0 728 . 53.180 34.318 -23.960 1.00 38.57 728 A 1 ATOM 5546 C CB . LEU A 0 728 . 55.250 34.365 -22.441 1.00 38.57 728 A 1 ATOM 5547 O O . LEU A 0 728 . 53.441 33.225 -24.440 1.00 38.57 728 A 1 ATOM 5548 C CG . LEU A 0 728 . 56.071 35.427 -21.681 1.00 38.57 728 A 1 ATOM 5549 C CD1 . LEU A 0 728 . 57.305 34.807 -21.027 1.00 38.57 728 A 1 ATOM 5550 C CD2 . LEU A 0 728 . 56.531 36.544 -22.621 1.00 38.57 728 A 1 ATOM 5551 N N . ARG A 0 729 . 52.213 35.054 -24.520 1.00 32.71 729 A 1 ATOM 5552 C CA . ARG A 0 729 . 52.443 36.197 -25.430 1.00 32.71 729 A 1 ATOM 5553 C C . ARG A 0 729 . 53.540 35.953 -26.479 1.00 32.71 729 A 1 ATOM 5554 C CB . ARG A 0 729 . 52.723 37.529 -24.702 1.00 32.71 729 A 1 ATOM 5555 O O . ARG A 0 729 . 54.693 36.296 -26.242 1.00 32.71 729 A 1 ATOM 5556 C CG . ARG A 0 729 . 51.490 38.285 -24.193 1.00 32.71 729 A 1 ATOM 5557 C CD . ARG A 0 729 . 51.942 39.700 -23.793 1.00 32.71 729 A 1 ATOM 5558 N NE . ARG A 0 729 . 50.813 40.581 -23.439 1.00 32.71 729 A 1 ATOM 5559 N NH1 . ARG A 0 729 . 51.977 42.567 -23.455 1.00 32.71 729 A 1 ATOM 5560 N NH2 . ARG A 0 729 . 49.806 42.565 -22.951 1.00 32.71 729 A 1 ATOM 5561 C CZ . ARG A 0 729 . 50.871 41.894 -23.285 1.00 32.71 729 A 1 ATOM 5562 N N . VAL A 0 730 . 53.117 35.593 -27.690 1.00 39.74 730 A 1 ATOM 5563 C CA . VAL A 0 730 . 53.642 36.181 -28.937 1.00 39.74 730 A 1 ATOM 5564 C C . VAL A 0 730 . 52.436 36.632 -29.778 1.00 39.74 730 A 1 ATOM 5565 C CB . VAL A 0 730 . 54.598 35.238 -29.700 1.00 39.74 730 A 1 ATOM 5566 O O . VAL A 0 730 . 51.352 36.065 -29.664 1.00 39.74 730 A 1 ATOM 5567 C CG1 . VAL A 0 730 . 55.144 35.895 -30.978 1.00 39.74 730 A 1 ATOM 5568 C CG2 . VAL A 0 730 . 55.818 34.873 -28.842 1.00 39.74 730 A 1 ATOM 5569 N N . ARG A 0 731 . 52.594 37.719 -30.540 1.00 36.09 731 A 1 ATOM 5570 C CA . ARG A 0 731 . 51.542 38.381 -31.332 1.00 36.09 731 A 1 ATOM 5571 C C . ARG A 0 731 . 51.649 37.946 -32.798 1.00 36.09 731 A 1 ATOM 5572 C CB . ARG A 0 731 . 51.728 39.909 -31.174 1.00 36.09 731 A 1 ATOM 5573 O O . ARG A 0 731 . 52.698 38.159 -33.393 1.00 36.09 731 A 1 ATOM 5574 C CG . ARG A 0 731 . 50.891 40.777 -32.135 1.00 36.09 731 A 1 ATOM 5575 C CD . ARG A 0 731 . 51.367 42.238 -32.177 1.00 36.09 731 A 1 ATOM 5576 N NE . ARG A 0 731 . 50.857 43.058 -31.057 1.00 36.09 731 A 1 ATOM 5577 N NH1 . ARG A 0 731 . 51.917 45.009 -31.653 1.00 36.09 731 A 1 ATOM 5578 N NH2 . ARG A 0 731 . 50.427 45.034 -30.000 1.00 36.09 731 A 1 ATOM 5579 C CZ . ARG A 0 731 . 51.073 44.355 -30.905 1.00 36.09 731 A 1 ATOM 5580 N N . GLY A 0 732 . 50.562 37.444 -33.383 1.00 31.46 732 A 1 ATOM 5581 C CA . GLY A 0 732 . 50.401 37.352 -34.840 1.00 31.46 732 A 1 ATOM 5582 C C . GLY A 0 732 . 49.826 38.647 -35.428 1.00 31.46 732 A 1 ATOM 5583 O O . GLY A 0 732 . 49.052 39.333 -34.759 1.00 31.46 732 A 1 ATOM 5584 N N . SER A 0 733 . 50.228 38.999 -36.650 1.00 36.66 733 A 1 ATOM 5585 C CA . SER A 0 733 . 49.695 40.116 -37.445 1.00 36.66 733 A 1 ATOM 5586 C C . SER A 0 733 . 50.112 39.948 -38.914 1.00 36.66 733 A 1 ATOM 5587 C CB . SER A 0 733 . 50.232 41.451 -36.909 1.00 36.66 733 A 1 ATOM 5588 O O . SER A 0 733 . 51.078 39.236 -39.182 1.00 36.66 733 A 1 ATOM 5589 O OG . SER A 0 733 . 49.550 42.554 -37.475 1.00 36.66 733 A 1 ATOM 5590 N N . SER A 0 734 . 49.427 40.653 -39.822 1.00 39.40 734 A 1 ATOM 5591 C CA . SER A 0 734 . 49.690 40.768 -41.274 1.00 39.40 734 A 1 ATOM 5592 C C . SER A 0 734 . 49.592 39.484 -42.130 1.00 39.40 734 A 1 ATOM 5593 C CB . SER A 0 734 . 50.942 41.607 -41.605 1.00 39.40 734 A 1 ATOM 5594 O O . SER A 0 734 . 50.571 38.781 -42.351 1.00 39.40 734 A 1 ATOM 5595 O OG . SER A 0 734 . 52.025 41.347 -40.732 1.00 39.40 734 A 1 ATOM 5596 N N . ASP A 0 735 . 48.393 39.325 -42.705 1.00 38.20 735 A 1 ATOM 5597 C CA . ASP A 0 735 . 48.144 39.303 -44.163 1.00 38.20 735 A 1 ATOM 5598 C C . ASP A 0 735 . 48.034 37.995 -44.985 1.00 38.20 735 A 1 ATOM 5599 C CB . ASP A 0 735 . 48.960 40.398 -44.889 1.00 38.20 735 A 1 ATOM 5600 O O . ASP A 0 735 . 48.630 36.958 -44.722 1.00 38.20 735 A 1 ATOM 5601 C CG . ASP A 0 735 . 48.731 41.796 -44.305 1.00 38.20 735 A 1 ATOM 5602 O OD1 . ASP A 0 735 . 47.631 42.016 -43.747 1.00 38.20 735 A 1 ATOM 5603 O OD2 . ASP A 0 735 . 49.672 42.614 -44.358 1.00 38.20 735 A 1 ATOM 5604 N N . VAL A 0 736 . 47.242 38.150 -46.060 1.00 39.19 736 A 1 ATOM 5605 C CA . VAL A 0 736 . 47.012 37.288 -47.241 1.00 39.19 736 A 1 ATOM 5606 C C . VAL A 0 736 . 46.248 35.963 -47.046 1.00 39.19 736 A 1 ATOM 5607 C CB . VAL A 0 736 . 48.256 37.146 -48.147 1.00 39.19 736 A 1 ATOM 5608 O O . VAL A 0 736 . 46.793 34.868 -47.083 1.00 39.19 736 A 1 ATOM 5609 C CG1 . VAL A 0 736 . 47.822 36.742 -49.566 1.00 39.19 736 A 1 ATOM 5610 C CG2 . VAL A 0 736 . 49.036 38.463 -48.297 1.00 39.19 736 A 1 ATOM 5611 N N . SER A 0 737 . 44.917 36.099 -47.003 1.00 32.48 737 A 1 ATOM 5612 C CA . SER A 0 737 . 43.943 35.372 -47.847 1.00 32.48 737 A 1 ATOM 5613 C C . SER A 0 737 . 44.341 34.015 -48.464 1.00 32.48 737 A 1 ATOM 5614 C CB . SER A 0 737 . 43.549 36.316 -49.003 1.00 32.48 737 A 1 ATOM 5615 O O . SER A 0 737 . 45.067 33.981 -49.459 1.00 32.48 737 A 1 ATOM 5616 O OG . SER A 0 737 . 42.842 35.656 -50.039 1.00 32.48 737 A 1 ATOM 5617 N N . CYS A 0 738 . 43.581 32.967 -48.119 1.00 33.66 738 A 1 ATOM 5618 C CA . CYS A 0 738 . 42.850 32.205 -49.144 1.00 33.66 738 A 1 ATOM 5619 C C . CYS A 0 738 . 41.574 31.536 -48.591 1.00 33.66 738 A 1 ATOM 5620 C CB . CYS A 0 738 . 43.780 31.225 -49.878 1.00 33.66 738 A 1 ATOM 5621 O O . CYS A 0 738 . 41.376 31.455 -47.382 1.00 33.66 738 A 1 ATOM 5622 S SG . CYS A 0 738 . 43.704 31.612 -51.655 1.00 33.66 738 A 1 ATOM 5623 N N . LYS A 0 739 . 40.676 31.127 -49.497 1.00 34.35 739 A 1 ATOM 5624 C CA . LYS A 0 739 . 39.335 30.564 -49.208 1.00 34.35 739 A 1 ATOM 5625 C C . LYS A 0 739 . 39.450 29.103 -48.726 1.00 34.35 739 A 1 ATOM 5626 C CB . LYS A 0 739 . 38.462 30.731 -50.468 1.00 34.35 739 A 1 ATOM 5627 O O . LYS A 0 739 . 40.438 28.448 -49.034 1.00 34.35 739 A 1 ATOM 5628 C CG . LYS A 0 739 . 38.207 32.212 -50.815 1.00 34.35 739 A 1 ATOM 5629 C CD . LYS A 0 739 . 37.745 32.393 -52.268 1.00 34.35 739 A 1 ATOM 5630 C CE . LYS A 0 739 . 37.534 33.887 -52.557 1.00 34.35 739 A 1 ATOM 5631 N NZ . LYS A 0 739 . 37.254 34.138 -53.994 1.00 34.35 739 A 1 ATOM 5632 N N . ILE A 0 740 . 38.477 28.558 -47.986 1.00 38.42 740 A 1 ATOM 5633 C CA . ILE A 0 740 . 37.292 27.855 -48.538 1.00 38.42 740 A 1 ATOM 5634 C C . ILE A 0 740 . 36.202 27.664 -47.444 1.00 38.42 740 A 1 ATOM 5635 C CB . ILE A 0 740 . 37.780 26.514 -49.174 1.00 38.42 740 A 1 ATOM 5636 O O . ILE A 0 740 . 36.521 27.554 -46.265 1.00 38.42 740 A 1 ATOM 5637 C CG1 . ILE A 0 740 . 38.137 26.727 -50.666 1.00 38.42 740 A 1 ATOM 5638 C CG2 . ILE A 0 740 . 36.808 25.332 -49.069 1.00 38.42 740 A 1 ATOM 5639 C CD1 . ILE A 0 740 . 39.147 25.705 -51.207 1.00 38.42 740 A 1 ATOM 5640 N N . HIS A 0 741 . 34.919 27.652 -47.844 1.00 31.53 741 A 1 ATOM 5641 C CA . HIS A 0 741 . 33.733 27.312 -47.018 1.00 31.53 741 A 1 ATOM 5642 C C . HIS A 0 741 . 33.761 25.830 -46.545 1.00 31.53 741 A 1 ATOM 5643 C CB . HIS A 0 741 . 32.475 27.603 -47.869 1.00 31.53 741 A 1 ATOM 5644 O O . HIS A 0 741 . 34.414 25.007 -47.169 1.00 31.53 741 A 1 ATOM 5645 C CG . HIS A 0 741 . 31.895 28.995 -47.770 1.00 31.53 741 A 1 ATOM 5646 C CD2 . HIS A 0 741 . 32.569 30.179 -47.628 1.00 31.53 741 A 1 ATOM 5647 N ND1 . HIS A 0 741 . 30.553 29.307 -47.845 1.00 31.53 741 A 1 ATOM 5648 C CE1 . HIS A 0 741 . 30.424 30.640 -47.750 1.00 31.53 741 A 1 ATOM 5649 N NE2 . HIS A 0 741 . 31.630 31.216 -47.628 1.00 31.53 741 A 1 ATOM 5650 N N . SER A 0 742 . 33.052 25.381 -45.504 1.00 32.67 742 A 1 ATOM 5651 C CA . SER A 0 742 . 31.680 25.733 -45.099 1.00 32.67 742 A 1 ATOM 5652 C C . SER A 0 742 . 31.408 25.478 -43.607 1.00 32.67 742 A 1 ATOM 5653 C CB . SER A 0 742 . 30.686 24.870 -45.901 1.00 32.67 742 A 1 ATOM 5654 O O . SER A 0 742 . 32.116 24.721 -42.949 1.00 32.67 742 A 1 ATOM 5655 O OG . SER A 0 742 . 30.995 23.496 -45.801 1.00 32.67 742 A 1 ATOM 5656 N N . SER A 0 743 . 30.363 26.120 -43.082 1.00 31.97 743 A 1 ATOM 5657 C CA . SER A 0 743 . 29.860 25.982 -41.710 1.00 31.97 743 A 1 ATOM 5658 C C . SER A 0 743 . 28.776 24.907 -41.575 1.00 31.97 743 A 1 ATOM 5659 C CB . SER A 0 743 . 29.254 27.324 -41.280 1.00 31.97 743 A 1 ATOM 5660 O O . SER A 0 743 . 27.959 24.743 -42.478 1.00 31.97 743 A 1 ATOM 5661 O OG . SER A 0 743 . 28.340 27.780 -42.267 1.00 31.97 743 A 1 ATOM 5662 N N . VAL A 0 744 . 28.676 24.298 -40.390 1.00 35.27 744 A 1 ATOM 5663 C CA . VAL A 0 744 . 27.453 23.638 -39.895 1.00 35.27 744 A 1 ATOM 5664 C C . VAL A 0 744 . 27.013 24.335 -38.598 1.00 35.27 744 A 1 ATOM 5665 C CB . VAL A 0 744 . 27.629 22.110 -39.754 1.00 35.27 744 A 1 ATOM 5666 O O . VAL A 0 744 . 27.833 24.926 -37.897 1.00 35.27 744 A 1 ATOM 5667 C CG1 . VAL A 0 744 . 26.376 21.409 -39.207 1.00 35.27 744 A 1 ATOM 5668 C CG2 . VAL A 0 744 . 27.926 21.480 -41.123 1.00 35.27 744 A 1 ATOM 5669 N N . TYR A 0 745 . 25.704 24.334 -38.357 1.00 35.38 745 A 1 ATOM 5670 C CA . TYR A 0 745 . 24.977 25.166 -37.397 1.00 35.38 745 A 1 ATOM 5671 C C . TYR A 0 745 . 25.247 24.845 -35.916 1.00 35.38 745 A 1 ATOM 5672 C CB . TYR A 0 745 . 23.471 24.987 -37.676 1.00 35.38 745 A 1 ATOM 5673 O O . TYR A 0 745 . 25.581 23.719 -35.557 1.00 35.38 745 A 1 ATOM 5674 C CG . TYR A 0 745 . 22.936 25.701 -38.906 1.00 35.38 745 A 1 ATOM 5675 C CD1 . TYR A 0 745 . 22.040 26.775 -38.735 1.00 35.38 745 A 1 ATOM 5676 C CD2 . TYR A 0 745 . 23.280 25.279 -40.209 1.00 35.38 745 A 1 ATOM 5677 C CE1 . TYR A 0 745 . 21.499 27.435 -39.854 1.00 35.38 745 A 1 ATOM 5678 C CE2 . TYR A 0 745 . 22.752 25.948 -41.330 1.00 35.38 745 A 1 ATOM 5679 O OH . TYR A 0 745 . 21.336 27.655 -42.238 1.00 35.38 745 A 1 ATOM 5680 C CZ . TYR A 0 745 . 21.859 27.024 -41.154 1.00 35.38 745 A 1 ATOM 5681 N N . ASN A 0 746 . 24.976 25.837 -35.064 1.00 33.18 746 A 1 ATOM 5682 C CA . ASN A 0 746 . 24.210 25.661 -33.826 1.00 33.18 746 A 1 ATOM 5683 C C . ASN A 0 746 . 23.219 26.835 -33.716 1.00 33.18 746 A 1 ATOM 5684 C CB . ASN A 0 746 . 25.123 25.573 -32.593 1.00 33.18 746 A 1 ATOM 5685 O O . ASN A 0 746 . 23.508 27.930 -34.205 1.00 33.18 746 A 1 ATOM 5686 C CG . ASN A 0 746 . 25.685 24.180 -32.395 1.00 33.18 746 A 1 ATOM 5687 N ND2 . ASN A 0 746 . 26.971 23.994 -32.569 1.00 33.18 746 A 1 ATOM 5688 O OD1 . ASN A 0 746 . 24.994 23.234 -32.066 1.00 33.18 746 A 1 ATOM 5689 N N . ASP A 0 747 . 22.053 26.583 -33.128 1.00 32.84 747 A 1 ATOM 5690 C CA . ASP A 0 747 . 20.902 27.493 -33.115 1.00 32.84 747 A 1 ATOM 5691 C C . ASP A 0 747 . 20.946 28.542 -31.997 1.00 32.84 747 A 1 ATOM 5692 C CB . ASP A 0 747 . 19.622 26.660 -32.939 1.00 32.84 747 A 1 ATOM 5693 O O . ASP A 0 747 . 21.510 28.296 -30.933 1.00 32.84 747 A 1 ATOM 5694 C CG . ASP A 0 747 . 19.548 25.526 -33.955 1.00 32.84 747 A 1 ATOM 5695 O OD1 . ASP A 0 747 . 19.123 25.810 -35.096 1.00 32.84 747 A 1 ATOM 5696 O OD2 . ASP A 0 747 . 19.987 24.409 -33.597 1.00 32.84 747 A 1 ATOM 5697 N N . GLU A 0 748 . 20.217 29.650 -32.180 1.00 36.38 748 A 1 ATOM 5698 C CA . GLU A 0 748 . 19.590 30.368 -31.064 1.00 36.38 748 A 1 ATOM 5699 C C . GLU A 0 748 . 18.244 31.011 -31.451 1.00 36.38 748 A 1 ATOM 5700 C CB . GLU A 0 748 . 20.516 31.431 -30.430 1.00 36.38 748 A 1 ATOM 5701 O O . GLU A 0 748 . 18.119 31.660 -32.485 1.00 36.38 748 A 1 ATOM 5702 C CG . GLU A 0 748 . 21.324 30.879 -29.233 1.00 36.38 748 A 1 ATOM 5703 C CD . GLU A 0 748 . 21.589 31.909 -28.124 1.00 36.38 748 A 1 ATOM 5704 O OE1 . GLU A 0 748 . 22.690 31.861 -27.528 1.00 36.38 748 A 1 ATOM 5705 O OE2 . GLU A 0 748 . 20.665 32.708 -27.826 1.00 36.38 748 A 1 ATOM 5706 N N . ASN A 0 749 . 17.272 30.843 -30.548 1.00 34.76 749 A 1 ATOM 5707 C CA . ASN A 0 749 . 16.134 31.715 -30.228 1.00 34.76 749 A 1 ATOM 5708 C C . ASN A 0 749 . 15.293 32.370 -31.350 1.00 34.76 749 A 1 ATOM 5709 C CB . ASN A 0 749 . 16.630 32.760 -29.209 1.00 34.76 749 A 1 ATOM 5710 O O . ASN A 0 749 . 15.698 33.327 -32.006 1.00 34.76 749 A 1 ATOM 5711 C CG . ASN A 0 749 . 16.846 32.141 -27.841 1.00 34.76 749 A 1 ATOM 5712 N ND2 . ASN A 0 749 . 17.994 32.288 -27.225 1.00 34.76 749 A 1 ATOM 5713 O OD1 . ASN A 0 749 . 15.966 31.484 -27.311 1.00 34.76 749 A 1 ATOM 5714 N N . CYS A 0 750 . 14.002 32.014 -31.379 1.00 31.41 750 A 1 ATOM 5715 C CA . CYS A 0 750 . 12.935 32.870 -31.908 1.00 31.41 750 A 1 ATOM 5716 C C . CYS A 0 750 . 11.759 32.944 -30.916 1.00 31.41 750 A 1 ATOM 5717 C CB . CYS A 0 750 . 12.517 32.380 -33.298 1.00 31.41 750 A 1 ATOM 5718 O O . CYS A 0 750 . 11.442 31.974 -30.228 1.00 31.41 750 A 1 ATOM 5719 S SG . CYS A 0 750 . 11.444 33.623 -34.079 1.00 31.41 750 A 1 ATOM 5720 N N . SER A 0 751 . 11.118 34.109 -30.814 1.00 30.28 751 A 1 ATOM 5721 C CA . SER A 0 751 . 9.935 34.357 -29.979 1.00 30.28 751 A 1 ATOM 5722 C C . SER A 0 751 . 9.179 35.592 -30.472 1.00 30.28 751 A 1 ATOM 5723 C CB . SER A 0 751 . 10.357 34.609 -28.522 1.00 30.28 751 A 1 ATOM 5724 O O . SER A 0 751 . 9.818 36.528 -30.949 1.00 30.28 751 A 1 ATOM 5725 O OG . SER A 0 751 . 10.629 33.386 -27.876 1.00 30.28 751 A 1 ATOM 5726 N N . THR A 0 752 . 7.859 35.625 -30.218 1.00 38.18 752 A 1 ATOM 5727 C CA . THR A 0 752 . 6.959 36.810 -30.097 1.00 38.18 752 A 1 ATOM 5728 C C . THR A 0 752 . 5.768 36.885 -31.078 1.00 38.18 752 A 1 ATOM 5729 C CB . THR A 0 752 . 7.682 38.176 -30.029 1.00 38.18 752 A 1 ATOM 5730 O O . THR A 0 752 . 5.921 37.239 -32.238 1.00 38.18 752 A 1 ATOM 5731 C CG2 . THR A 0 752 . 6.772 39.331 -29.619 1.00 38.18 752 A 1 ATOM 5732 O OG1 . THR A 0 752 . 8.689 38.139 -29.046 1.00 38.18 752 A 1 ATOM 5733 N N . ALA A 0 753 . 4.572 36.672 -30.506 1.00 37.71 753 A 1 ATOM 5734 C CA . ALA A 0 753 . 3.249 37.268 -30.791 1.00 37.71 753 A 1 ATOM 5735 C C . ALA A 0 753 . 2.555 37.177 -32.180 1.00 37.71 753 A 1 ATOM 5736 C CB . ALA A 0 753 . 3.253 38.718 -30.286 1.00 37.71 753 A 1 ATOM 5737 O O . ALA A 0 753 . 2.943 37.819 -33.151 1.00 37.71 753 A 1 ATOM 5738 N N . ASN A 0 754 . 1.354 36.574 -32.163 1.00 35.74 754 A 1 ATOM 5739 C CA . ASN A 0 754 . 0.175 37.018 -32.938 1.00 35.74 754 A 1 ATOM 5740 C C . ASN A 0 754 . -0.578 38.118 -32.141 1.00 35.74 754 A 1 ATOM 5741 C CB . ASN A 0 754 . -0.739 35.802 -33.197 1.00 35.74 754 A 1 ATOM 5742 O O . ASN A 0 754 . -0.362 38.209 -30.927 1.00 35.74 754 A 1 ATOM 5743 C CG . ASN A 0 754 . -0.141 34.768 -34.130 1.00 35.74 754 A 1 ATOM 5744 N ND2 . ASN A 0 754 . -0.424 33.503 -33.921 1.00 35.74 754 A 1 ATOM 5745 O OD1 . ASN A 0 754 . 0.539 35.075 -35.087 1.00 35.74 754 A 1 ATOM 5746 N N . PRO A 0 755 . -1.478 38.930 -32.747 1.00 40.17 755 A 1 ATOM 5747 C CA . PRO A 0 755 . -2.911 38.543 -32.761 1.00 40.17 755 A 1 ATOM 5748 C C . PRO A 0 755 . -3.765 39.091 -33.938 1.00 40.17 755 A 1 ATOM 5749 C CB . PRO A 0 755 . -3.442 39.176 -31.470 1.00 40.17 755 A 1 ATOM 5750 O O . PRO A 0 755 . -3.439 40.145 -34.475 1.00 40.17 755 A 1 ATOM 5751 C CG . PRO A 0 755 . -2.720 40.527 -31.424 1.00 40.17 755 A 1 ATOM 5752 C CD . PRO A 0 755 . -1.470 40.325 -32.291 1.00 40.17 755 A 1 ATOM 5753 N N . LEU A 0 756 . -4.925 38.465 -34.246 1.00 35.57 756 A 1 ATOM 5754 C CA . LEU A 0 756 . -6.208 39.153 -34.569 1.00 35.57 756 A 1 ATOM 5755 C C . LEU A 0 756 . -7.417 38.217 -34.874 1.00 35.57 756 A 1 ATOM 5756 C CB . LEU A 0 756 . -6.055 40.161 -35.740 1.00 35.57 756 A 1 ATOM 5757 O O . LEU A 0 756 . -7.282 37.240 -35.596 1.00 35.57 756 A 1 ATOM 5758 C CG . LEU A 0 756 . -5.998 41.625 -35.247 1.00 35.57 756 A 1 ATOM 5759 C CD1 . LEU A 0 756 . -5.349 42.536 -36.287 1.00 35.57 756 A 1 ATOM 5760 C CD2 . LEU A 0 756 . -7.401 42.163 -34.948 1.00 35.57 756 A 1 ATOM 5761 N N . ALA A 0 757 . -8.601 38.644 -34.399 1.00 37.96 757 A 1 ATOM 5762 C CA . ALA A 0 757 . -9.981 38.417 -34.898 1.00 37.96 757 A 1 ATOM 5763 C C . ALA A 0 757 . -10.695 37.024 -34.859 1.00 37.96 757 A 1 ATOM 5764 C CB . ALA A 0 757 . -10.114 39.093 -36.269 1.00 37.96 757 A 1 ATOM 5765 O O . ALA A 0 757 . -10.392 36.106 -35.610 1.00 37.96 757 A 1 ATOM 5766 N N . TYR A 0 758 . -11.785 36.980 -34.069 1.00 30.77 758 A 1 ATOM 5767 C CA . TYR A 0 758 . -13.000 36.119 -34.155 1.00 30.77 758 A 1 ATOM 5768 C C . TYR A 0 758 . -14.081 36.815 -35.047 1.00 30.77 758 A 1 ATOM 5769 C CB . TYR A 0 758 . -13.481 35.927 -32.702 1.00 30.77 758 A 1 ATOM 5770 O O . TYR A 0 758 . -13.855 38.002 -35.314 1.00 30.77 758 A 1 ATOM 5771 C CG . TYR A 0 758 . -12.893 34.730 -31.980 1.00 30.77 758 A 1 ATOM 5772 C CD1 . TYR A 0 758 . -13.537 33.480 -32.062 1.00 30.77 758 A 1 ATOM 5773 C CD2 . TYR A 0 758 . -11.734 34.873 -31.191 1.00 30.77 758 A 1 ATOM 5774 C CE1 . TYR A 0 758 . -13.035 32.379 -31.343 1.00 30.77 758 A 1 ATOM 5775 C CE2 . TYR A 0 758 . -11.227 33.772 -30.472 1.00 30.77 758 A 1 ATOM 5776 O OH . TYR A 0 758 . -11.418 31.458 -29.841 1.00 30.77 758 A 1 ATOM 5777 C CZ . TYR A 0 758 . -11.884 32.524 -30.542 1.00 30.77 758 A 1 ATOM 5778 N N . PRO A 0 759 . -15.223 36.215 -35.518 1.00 47.18 759 A 1 ATOM 5779 C CA . PRO A 0 759 . -16.218 35.348 -34.812 1.00 47.18 759 A 1 ATOM 5780 C C . PRO A 0 759 . -16.819 34.185 -35.683 1.00 47.18 759 A 1 ATOM 5781 C CB . PRO A 0 759 . -17.279 36.407 -34.474 1.00 47.18 759 A 1 ATOM 5782 O O . PRO A 0 759 . -16.312 33.936 -36.768 1.00 47.18 759 A 1 ATOM 5783 C CG . PRO A 0 759 . -17.365 37.258 -35.746 1.00 47.18 759 A 1 ATOM 5784 C CD . PRO A 0 759 . -16.053 36.962 -36.473 1.00 47.18 759 A 1 ATOM 5785 N N . GLY A 0 760 . -17.873 33.414 -35.333 1.00 39.14 760 A 1 ATOM 5786 C CA . GLY A 0 760 . -18.695 33.290 -34.109 1.00 39.14 760 A 1 ATOM 5787 C C . GLY A 0 760 . -19.822 32.219 -34.191 1.00 39.14 760 A 1 ATOM 5788 O O . GLY A 0 760 . -20.276 31.865 -35.271 1.00 39.14 760 A 1 ATOM 5789 N N . GLU A 0 761 . -20.225 31.727 -33.013 1.00 37.52 761 A 1 ATOM 5790 C CA . GLU A 0 761 . -21.362 30.873 -32.567 1.00 37.52 761 A 1 ATOM 5791 C C . GLU A 0 761 . -22.497 30.386 -33.517 1.00 37.52 761 A 1 ATOM 5792 C CB . GLU A 0 761 . -22.074 31.666 -31.452 1.00 37.52 761 A 1 ATOM 5793 O O . GLU A 0 761 . -23.146 31.184 -34.190 1.00 37.52 761 A 1 ATOM 5794 C CG . GLU A 0 761 . -21.179 31.982 -30.240 1.00 37.52 761 A 1 ATOM 5795 C CD . GLU A 0 761 . -21.836 32.951 -29.244 1.00 37.52 761 A 1 ATOM 5796 O OE1 . GLU A 0 761 . -21.077 33.485 -28.408 1.00 37.52 761 A 1 ATOM 5797 O OE2 . GLU A 0 761 . -23.071 33.143 -29.320 1.00 37.52 761 A 1 ATOM 5798 N N . SER A 0 762 . -22.915 29.103 -33.381 1.00 42.98 762 A 1 ATOM 5799 C CA . SER A 0 762 . -24.312 28.727 -32.991 1.00 42.98 762 A 1 ATOM 5800 C C . SER A 0 762 . -24.614 27.207 -32.790 1.00 42.98 762 A 1 ATOM 5801 C CB . SER A 0 762 . -25.401 29.317 -33.914 1.00 42.98 762 A 1 ATOM 5802 O O . SER A 0 762 . -24.652 26.425 -33.727 1.00 42.98 762 A 1 ATOM 5803 O OG . SER A 0 762 . -24.999 29.440 -35.257 1.00 42.98 762 A 1 ATOM 5804 N N . ASN A 0 763 . -24.938 26.838 -31.538 1.00 42.12 763 A 1 ATOM 5805 C CA . ASN A 0 763 . -25.995 25.910 -31.049 1.00 42.12 763 A 1 ATOM 5806 C C . ASN A 0 763 . -26.241 24.458 -31.582 1.00 42.12 763 A 1 ATOM 5807 C CB . ASN A 0 763 . -27.317 26.702 -31.067 1.00 42.12 763 A 1 ATOM 5808 O O . ASN A 0 763 . -26.749 24.280 -32.677 1.00 42.12 763 A 1 ATOM 5809 C CG . ASN A 0 763 . -27.256 27.925 -30.174 1.00 42.12 763 A 1 ATOM 5810 N ND2 . ASN A 0 763 . -27.654 29.078 -30.656 1.00 42.12 763 A 1 ATOM 5811 O OD1 . ASN A 0 763 . -26.819 27.849 -29.036 1.00 42.12 763 A 1 ATOM 5812 N N . LYS A 0 764 . -26.087 23.468 -30.664 1.00 43.60 764 A 1 ATOM 5813 C CA . LYS A 0 764 . -27.079 22.466 -30.123 1.00 43.60 764 A 1 ATOM 5814 C C . LYS A 0 764 . -28.058 21.738 -31.105 1.00 43.60 764 A 1 ATOM 5815 C CB . LYS A 0 764 . -27.878 23.179 -29.006 1.00 43.60 764 A 1 ATOM 5816 O O . LYS A 0 764 . -28.653 22.387 -31.944 1.00 43.60 764 A 1 ATOM 5817 C CG . LYS A 0 764 . -27.030 23.794 -27.874 1.00 43.60 764 A 1 ATOM 5818 C CD . LYS A 0 764 . -27.905 24.466 -26.802 1.00 43.60 764 A 1 ATOM 5819 C CE . LYS A 0 764 . -27.014 25.212 -25.796 1.00 43.60 764 A 1 ATOM 5820 N NZ . LYS A 0 764 . -27.801 25.825 -24.696 1.00 43.60 764 A 1 ATOM 5821 N N . LEU A 0 765 . -28.432 20.443 -30.987 1.00 33.85 765 A 1 ATOM 5822 C CA . LEU A 0 765 . -28.557 19.529 -29.824 1.00 33.85 765 A 1 ATOM 5823 C C . LEU A 0 765 . -28.765 18.027 -30.241 1.00 33.85 765 A 1 ATOM 5824 C CB . LEU A 0 765 . -29.849 19.947 -29.071 1.00 33.85 765 A 1 ATOM 5825 O O . LEU A 0 765 . -29.295 17.762 -31.309 1.00 33.85 765 A 1 ATOM 5826 C CG . LEU A 0 765 . -29.933 19.560 -27.581 1.00 33.85 765 A 1 ATOM 5827 C CD1 . LEU A 0 765 . -29.122 20.493 -26.683 1.00 33.85 765 A 1 ATOM 5828 C CD2 . LEU A 0 765 . -31.387 19.600 -27.111 1.00 33.85 765 A 1 ATOM 5829 N N . PHE A 0 766 . -28.450 17.087 -29.332 1.00 33.97 766 A 1 ATOM 5830 C CA . PHE A 0 766 . -29.040 15.740 -29.067 1.00 33.97 766 A 1 ATOM 5831 C C . PHE A 0 766 . -29.277 14.629 -30.140 1.00 33.97 766 A 1 ATOM 5832 C CB . PHE A 0 766 . -30.284 15.875 -28.156 1.00 33.97 766 A 1 ATOM 5833 O O . PHE A 0 766 . -30.203 14.671 -30.938 1.00 33.97 766 A 1 ATOM 5834 C CG . PHE A 0 766 . -30.057 15.469 -26.705 1.00 33.97 766 A 1 ATOM 5835 C CD1 . PHE A 0 766 . -30.960 14.589 -26.076 1.00 33.97 766 A 1 ATOM 5836 C CD2 . PHE A 0 766 . -28.920 15.909 -25.994 1.00 33.97 766 A 1 ATOM 5837 C CE1 . PHE A 0 766 . -30.713 14.123 -24.773 1.00 33.97 766 A 1 ATOM 5838 C CE2 . PHE A 0 766 . -28.669 15.438 -24.693 1.00 33.97 766 A 1 ATOM 5839 C CZ . PHE A 0 766 . -29.562 14.540 -24.084 1.00 33.97 766 A 1 ATOM 5840 N N . THR A 0 767 . -28.552 13.515 -29.924 1.00 35.69 767 A 1 ATOM 5841 C CA . THR A 0 767 . -28.992 12.089 -29.848 1.00 35.69 767 A 1 ATOM 5842 C C . THR A 0 767 . -29.780 11.387 -30.968 1.00 35.69 767 A 1 ATOM 5843 C CB . THR A 0 767 . -29.770 11.800 -28.551 1.00 35.69 767 A 1 ATOM 5844 O O . THR A 0 767 . -30.938 11.695 -31.230 1.00 35.69 767 A 1 ATOM 5845 C CG2 . THR A 0 767 . -28.952 12.053 -27.285 1.00 35.69 767 A 1 ATOM 5846 O OG1 . THR A 0 767 . -30.941 12.575 -28.495 1.00 35.69 767 A 1 ATOM 5847 N N . GLY A 0 768 . -29.244 10.235 -31.397 1.00 35.47 768 A 1 ATOM 5848 C CA . GLY A 0 768 . -29.993 9.099 -31.954 1.00 35.47 768 A 1 ATOM 5849 C C . GLY A 0 768 . -29.182 7.798 -31.830 1.00 35.47 768 A 1 ATOM 5850 O O . GLY A 0 768 . -28.063 7.734 -32.328 1.00 35.47 768 A 1 ATOM 5851 N N . LYS A 0 769 . -29.704 6.778 -31.130 1.00 34.81 769 A 1 ATOM 5852 C CA . LYS A 0 769 . -29.020 5.487 -30.895 1.00 34.81 769 A 1 ATOM 5853 C C . LYS A 0 769 . -29.327 4.495 -32.023 1.00 34.81 769 A 1 ATOM 5854 C CB . LYS A 0 769 . -29.451 4.906 -29.523 1.00 34.81 769 A 1 ATOM 5855 O O . LYS A 0 769 . -30.493 4.177 -32.226 1.00 34.81 769 A 1 ATOM 5856 C CG . LYS A 0 769 . -28.864 3.506 -29.233 1.00 34.81 769 A 1 ATOM 5857 C CD . LYS A 0 769 . -29.462 2.807 -27.998 1.00 34.81 769 A 1 ATOM 5858 C CE . LYS A 0 769 . -28.917 1.365 -27.986 1.00 34.81 769 A 1 ATOM 5859 N NZ . LYS A 0 769 . -29.556 0.467 -26.993 1.00 34.81 769 A 1 ATOM 5860 N N . VAL A 0 770 . -28.295 3.915 -32.636 1.00 44.16 770 A 1 ATOM 5861 C CA . VAL A 0 770 . -28.354 2.638 -33.376 1.00 44.16 770 A 1 ATOM 5862 C C . VAL A 0 770 . -27.022 1.899 -33.243 1.00 44.16 770 A 1 ATOM 5863 C CB . VAL A 0 770 . -28.739 2.774 -34.870 1.00 44.16 770 A 1 ATOM 5864 O O . VAL A 0 770 . -25.984 2.511 -33.006 1.00 44.16 770 A 1 ATOM 5865 C CG1 . VAL A 0 770 . -30.234 2.506 -35.074 1.00 44.16 770 A 1 ATOM 5866 C CG2 . VAL A 0 770 . -28.381 4.125 -35.499 1.00 44.16 770 A 1 ATOM 5867 N N . GLU A 0 771 . -27.073 0.574 -33.335 1.00 31.30 771 A 1 ATOM 5868 C CA . GLU A 0 771 . -25.940 -0.328 -33.118 1.00 31.30 771 A 1 ATOM 5869 C C . GLU A 0 771 . -25.212 -0.617 -34.439 1.00 31.30 771 A 1 ATOM 5870 C CB . GLU A 0 771 . -26.475 -1.624 -32.471 1.00 31.30 771 A 1 ATOM 5871 O O . GLU A 0 771 . -25.855 -0.856 -35.460 1.00 31.30 771 A 1 ATOM 5872 C CG . GLU A 0 771 . -26.959 -1.373 -31.025 1.00 31.30 771 A 1 ATOM 5873 C CD . GLU A 0 771 . -28.028 -2.341 -30.483 1.00 31.30 771 A 1 ATOM 5874 O OE1 . GLU A 0 771 . -28.367 -2.158 -29.284 1.00 31.30 771 A 1 ATOM 5875 O OE2 . GLU A 0 771 . -28.567 -3.161 -31.257 1.00 31.30 771 A 1 ATOM 5876 N N . SER A 0 772 . -23.875 -0.655 -34.418 1.00 44.06 772 A 1 ATOM 5877 C CA . SER A 0 772 . -23.089 -1.293 -35.478 1.00 44.06 772 A 1 ATOM 5878 C C . SER A 0 772 . -21.872 -2.018 -34.916 1.00 44.06 772 A 1 ATOM 5879 C CB . SER A 0 772 . -22.648 -0.318 -36.572 1.00 44.06 772 A 1 ATOM 5880 O O . SER A 0 772 . -21.147 -1.512 -34.064 1.00 44.06 772 A 1 ATOM 5881 O OG . SER A 0 772 . -22.023 -1.039 -37.624 1.00 44.06 772 A 1 ATOM 5882 N N . LEU A 0 773 . -21.678 -3.210 -35.468 1.00 40.00 773 A 1 ATOM 5883 C CA . LEU A 0 773 . -20.476 -4.037 -35.470 1.00 40.00 773 A 1 ATOM 5884 C C . LEU A 0 773 . -19.272 -3.293 -36.106 1.00 40.00 773 A 1 ATOM 5885 C CB . LEU A 0 773 . -20.921 -5.247 -36.326 1.00 40.00 773 A 1 ATOM 5886 O O . LEU A 0 773 . -19.493 -2.300 -36.800 1.00 40.00 773 A 1 ATOM 5887 C CG . LEU A 0 773 . -20.036 -6.497 -36.369 1.00 40.00 773 A 1 ATOM 5888 C CD1 . LEU A 0 773 . -20.004 -7.207 -35.017 1.00 40.00 773 A 1 ATOM 5889 C CD2 . LEU A 0 773 . -20.606 -7.462 -37.411 1.00 40.00 773 A 1 ATOM 5890 N N . VAL A 0 774 . -18.062 -3.877 -35.989 1.00 50.60 774 A 1 ATOM 5891 C CA . VAL A 0 774 . -16.774 -3.476 -36.629 1.00 50.60 774 A 1 ATOM 5892 C C . VAL A 0 774 . -16.057 -2.319 -35.893 1.00 50.60 774 A 1 ATOM 5893 C CB . VAL A 0 774 . -16.967 -3.207 -38.149 1.00 50.60 774 A 1 ATOM 5894 O O . VAL A 0 774 . -16.673 -1.291 -35.654 1.00 50.60 774 A 1 ATOM 5895 C CG1 . VAL A 0 774 . -15.666 -2.923 -38.894 1.00 50.60 774 A 1 ATOM 5896 C CG2 . VAL A 0 774 . -17.627 -4.401 -38.862 1.00 50.60 774 A 1 ATOM 5897 N N . THR A 0 775 . -14.782 -2.393 -35.472 1.00 49.13 775 A 1 ATOM 5898 C CA . THR A 0 775 . -13.746 -3.465 -35.504 1.00 49.13 775 A 1 ATOM 5899 C C . THR A 0 775 . -13.042 -3.548 -34.136 1.00 49.13 775 A 1 ATOM 5900 C CB . THR A 0 775 . -12.629 -3.212 -36.551 1.00 49.13 775 A 1 ATOM 5901 O O . THR A 0 775 . -13.248 -2.680 -33.295 1.00 49.13 775 A 1 ATOM 5902 C CG2 . THR A 0 775 . -12.251 -4.496 -37.292 1.00 49.13 775 A 1 ATOM 5903 O OG1 . THR A 0 775 . -12.984 -2.278 -37.535 1.00 49.13 775 A 1 ATOM 5904 N N . GLY A 0 776 . -12.204 -4.564 -33.900 1.00 42.39 776 A 1 ATOM 5905 C CA . GLY A 0 776 . -11.275 -4.561 -32.763 1.00 42.39 776 A 1 ATOM 5906 C C . GLY A 0 776 . -9.932 -3.936 -33.144 1.00 42.39 776 A 1 ATOM 5907 O O . GLY A 0 776 . -9.333 -4.370 -34.127 1.00 42.39 776 A 1 ATOM 5908 N N . ASP A 0 777 . -9.459 -2.966 -32.363 1.00 51.57 777 A 1 ATOM 5909 C CA . ASP A 0 777 . -8.124 -2.384 -32.519 1.00 51.57 777 A 1 ATOM 5910 C C . ASP A 0 777 . -7.058 -3.376 -32.028 1.00 51.57 777 A 1 ATOM 5911 C CB . ASP A 0 777 . -8.035 -1.041 -31.774 1.00 51.57 777 A 1 ATOM 5912 O O . ASP A 0 777 . -6.949 -3.670 -30.836 1.00 51.57 777 A 1 ATOM 5913 C CG . ASP A 0 777 . -8.993 0.005 -32.352 1.00 51.57 777 A 1 ATOM 5914 O OD1 . ASP A 0 777 . -8.944 0.218 -33.585 1.00 51.57 777 A 1 ATOM 5915 O OD2 . ASP A 0 777 . -9.790 0.556 -31.560 1.00 51.57 777 A 1 ATOM 5916 N N . THR A 0 778 . -6.288 -3.942 -32.957 1.00 59.94 778 A 1 ATOM 5917 C CA . THR A 0 778 . -5.177 -4.850 -32.649 1.00 59.94 778 A 1 ATOM 5918 C C . THR A 0 778 . -3.862 -4.085 -32.545 1.00 59.94 778 A 1 ATOM 5919 C CB . THR A 0 778 . -5.045 -5.965 -33.701 1.00 59.94 778 A 1 ATOM 5920 O O . THR A 0 778 . -3.330 -3.647 -33.565 1.00 59.94 778 A 1 ATOM 5921 C CG2 . THR A 0 778 . -6.160 -7.002 -33.583 1.00 59.94 778 A 1 ATOM 5922 O OG1 . THR A 0 778 . -5.090 -5.436 -35.006 1.00 59.94 778 A 1 ATOM 5923 N N . ASP A 0 779 . -3.304 -4.003 -31.333 1.00 52.62 779 A 1 ATOM 5924 C CA . ASP A 0 779 . -1.935 -3.533 -31.059 1.00 52.62 779 A 1 ATOM 5925 C C . ASP A 0 779 . -0.876 -4.499 -31.642 1.00 52.62 779 A 1 ATOM 5926 C CB . ASP A 0 779 . -1.725 -3.360 -29.538 1.00 52.62 779 A 1 ATOM 5927 O O . ASP A 0 779 . -0.205 -5.241 -30.913 1.00 52.62 779 A 1 ATOM 5928 C CG . ASP A 0 779 . -2.356 -2.106 -28.930 1.00 52.62 779 A 1 ATOM 5929 O OD1 . ASP A 0 779 . -2.174 -1.020 -29.522 1.00 52.62 779 A 1 ATOM 5930 O OD2 . ASP A 0 779 . -2.924 -2.237 -27.821 1.00 52.62 779 A 1 ATOM 5931 N N . ASP A 0 780 . -0.712 -4.516 -32.969 1.00 52.43 780 A 1 ATOM 5932 C CA . ASP A 0 780 . 0.298 -5.340 -33.645 1.00 52.43 780 A 1 ATOM 5933 C C . ASP A 0 780 . 1.708 -4.745 -33.496 1.00 52.43 780 A 1 ATOM 5934 C CB . ASP A 0 780 . -0.074 -5.647 -35.103 1.00 52.43 780 A 1 ATOM 5935 O O . ASP A 0 780 . 2.278 -4.117 -34.389 1.00 52.43 780 A 1 ATOM 5936 C CG . ASP A 0 780 . 0.877 -6.693 -35.714 1.00 52.43 780 A 1 ATOM 5937 O OD1 . ASP A 0 780 . 1.519 -7.440 -34.934 1.00 52.43 780 A 1 ATOM 5938 O OD2 . ASP A 0 780 . 0.931 -6.773 -36.960 1.00 52.43 780 A 1 ATOM 5939 N N . SER A 0 781 . 2.293 -4.953 -32.317 1.00 57.83 781 A 1 ATOM 5940 C CA . SER A 0 781 . 3.711 -4.695 -32.054 1.00 57.83 781 A 1 ATOM 5941 C C . SER A 0 781 . 4.586 -5.844 -32.574 1.00 57.83 781 A 1 ATOM 5942 C CB . SER A 0 781 . 3.953 -4.309 -30.588 1.00 57.83 781 A 1 ATOM 5943 O O . SER A 0 781 . 5.275 -6.526 -31.814 1.00 57.83 781 A 1 ATOM 5944 O OG . SER A 0 781 . 3.419 -5.228 -29.654 1.00 57.83 781 A 1 ATOM 5945 N N . SER A 0 782 . 4.559 -6.063 -33.892 1.00 55.50 782 A 1 ATOM 5946 C CA . SER A 0 782 . 5.261 -7.161 -34.559 1.00 55.50 782 A 1 ATOM 5947 C C . SER A 0 782 . 6.793 -7.065 -34.389 1.00 55.50 782 A 1 ATOM 5948 C CB . SER A 0 782 . 4.839 -7.220 -36.040 1.00 55.50 782 A 1 ATOM 5949 O O . SER A 0 782 . 7.475 -6.353 -35.132 1.00 55.50 782 A 1 ATOM 5950 O OG . SER A 0 782 . 5.372 -6.128 -36.771 1.00 55.50 782 A 1 ATOM 5951 N N . ASP A 0 783 . 7.363 -7.805 -33.429 1.00 46.48 783 A 1 ATOM 5952 C CA . ASP A 0 783 . 8.816 -7.943 -33.202 1.00 46.48 783 A 1 ATOM 5953 C C . ASP A 0 783 . 9.465 -8.808 -34.327 1.00 46.48 783 A 1 ATOM 5954 C CB . ASP A 0 783 . 9.100 -8.422 -31.741 1.00 46.48 783 A 1 ATOM 5955 O O . ASP A 0 783 . 9.987 -9.910 -34.117 1.00 46.48 783 A 1 ATOM 5956 C CG . ASP A 0 783 . 9.628 -7.340 -30.763 1.00 46.48 783 A 1 ATOM 5957 O OD1 . ASP A 0 783 . 10.368 -6.433 -31.207 1.00 46.48 783 A 1 ATOM 5958 O OD2 . ASP A 0 783 . 9.402 -7.452 -29.529 1.00 46.48 783 A 1 ATOM 5959 N N . HIS A 0 784 . 9.421 -8.314 -35.572 1.00 52.43 784 A 1 ATOM 5960 C CA . HIS A 0 784 . 9.945 -8.977 -36.775 1.00 52.43 784 A 1 ATOM 5961 C C . HIS A 0 784 . 11.481 -8.925 -36.877 1.00 52.43 784 A 1 ATOM 5962 C CB . HIS A 0 784 . 9.216 -8.494 -38.045 1.00 52.43 784 A 1 ATOM 5963 O O . HIS A 0 784 . 12.069 -8.251 -37.718 1.00 52.43 784 A 1 ATOM 5964 C CG . HIS A 0 784 . 7.964 -9.283 -38.343 1.00 52.43 784 A 1 ATOM 5965 C CD2 . HIS A 0 784 . 6.716 -8.783 -38.604 1.00 52.43 784 A 1 ATOM 5966 N ND1 . HIS A 0 784 . 7.879 -10.656 -38.453 1.00 52.43 784 A 1 ATOM 5967 C CE1 . HIS A 0 784 . 6.607 -10.974 -38.746 1.00 52.43 784 A 1 ATOM 5968 N NE2 . HIS A 0 784 . 5.867 -9.867 -38.855 1.00 52.43 784 A 1 ATOM 5969 N N . SER A 0 785 . 12.124 -9.690 -35.993 1.00 51.26 785 A 1 ATOM 5970 C CA . SER A 0 785 . 13.279 -10.555 -36.290 1.00 51.26 785 A 1 ATOM 5971 C C . SER A 0 785 . 14.118 -10.220 -37.548 1.00 51.26 785 A 1 ATOM 5972 C CB . SER A 0 785 . 12.830 -12.035 -36.301 1.00 51.26 785 A 1 ATOM 5973 O O . SER A 0 785 . 13.902 -10.768 -38.626 1.00 51.26 785 A 1 ATOM 5974 O OG . SER A 0 785 . 11.491 -12.243 -36.728 1.00 51.26 785 A 1 ATOM 5975 N N . GLU A 0 786 . 15.195 -9.440 -37.371 1.00 47.21 786 A 1 ATOM 5976 C CA . GLU A 0 786 . 16.322 -9.355 -38.322 1.00 47.21 786 A 1 ATOM 5977 C C . GLU A 0 786 . 17.121 -10.686 -38.358 1.00 47.21 786 A 1 ATOM 5978 C CB . GLU A 0 786 . 17.257 -8.159 -37.998 1.00 47.21 786 A 1 ATOM 5979 O O . GLU A 0 786 . 18.264 -10.766 -37.904 1.00 47.21 786 A 1 ATOM 5980 C CG . GLU A 0 786 . 16.734 -6.761 -38.375 1.00 47.21 786 A 1 ATOM 5981 C CD . GLU A 0 786 . 17.751 -5.634 -38.051 1.00 47.21 786 A 1 ATOM 5982 O OE1 . GLU A 0 786 . 17.319 -4.549 -37.601 1.00 47.21 786 A 1 ATOM 5983 O OE2 . GLU A 0 786 . 18.986 -5.832 -38.199 1.00 47.21 786 A 1 ATOM 5984 N N . SER A 0 787 . 16.524 -11.763 -38.878 1.00 42.57 787 A 1 ATOM 5985 C CA . SER A 0 787 . 17.141 -13.093 -39.031 1.00 42.57 787 A 1 ATOM 5986 C C . SER A 0 787 . 17.506 -13.406 -40.490 1.00 42.57 787 A 1 ATOM 5987 C CB . SER A 0 787 . 16.280 -14.177 -38.369 1.00 42.57 787 A 1 ATOM 5988 O O . SER A 0 787 . 17.183 -14.465 -41.028 1.00 42.57 787 A 1 ATOM 5989 O OG . SER A 0 787 . 14.964 -14.159 -38.879 1.00 42.57 787 A 1 ATOM 5990 N N . LEU A 0 788 . 18.225 -12.487 -41.144 1.00 51.39 788 A 1 ATOM 5991 C CA . LEU A 0 788 . 18.670 -12.646 -42.532 1.00 51.39 788 A 1 ATOM 5992 C C . LEU A 0 788 . 20.138 -13.092 -42.651 1.00 51.39 788 A 1 ATOM 5993 C CB . LEU A 0 788 . 18.370 -11.365 -43.334 1.00 51.39 788 A 1 ATOM 5994 O O . LEU A 0 788 . 21.061 -12.430 -42.189 1.00 51.39 788 A 1 ATOM 5995 C CG . LEU A 0 788 . 16.875 -11.182 -43.674 1.00 51.39 788 A 1 ATOM 5996 C CD1 . LEU A 0 788 . 16.645 -9.787 -44.254 1.00 51.39 788 A 1 ATOM 5997 C CD2 . LEU A 0 788 . 16.388 -12.201 -44.712 1.00 51.39 788 A 1 ATOM 5998 N N . SER A 0 789 . 20.328 -14.199 -43.372 1.00 43.53 789 A 1 ATOM 5999 C CA . SER A 0 789 . 21.580 -14.667 -43.986 1.00 43.53 789 A 1 ATOM 6000 C C . SER A 0 789 . 22.804 -14.923 -43.085 1.00 43.53 789 A 1 ATOM 6001 C CB . SER A 0 789 . 21.934 -13.795 -45.194 1.00 43.53 789 A 1 ATOM 6002 O O . SER A 0 789 . 23.831 -14.254 -43.158 1.00 43.53 789 A 1 ATOM 6003 O OG . SER A 0 789 . 22.695 -14.579 -46.095 1.00 43.53 789 A 1 ATOM 6004 N N . THR A 0 790 . 22.779 -16.058 -42.381 1.00 43.85 790 A 1 ATOM 6005 C CA . THR A 0 790 . 23.981 -16.912 -42.227 1.00 43.85 790 A 1 ATOM 6006 C C . THR A 0 790 . 23.856 -18.148 -43.133 1.00 43.85 790 A 1 ATOM 6007 C CB . THR A 0 790 . 24.320 -17.230 -40.755 1.00 43.85 790 A 1 ATOM 6008 O O . THR A 0 790 . 23.941 -19.291 -42.693 1.00 43.85 790 A 1 ATOM 6009 C CG2 . THR A 0 790 . 25.199 -16.133 -40.156 1.00 43.85 790 A 1 ATOM 6010 O OG1 . THR A 0 790 . 23.170 -17.304 -39.948 1.00 43.85 790 A 1 ATOM 6011 N N . GLY A 0 791 . 23.579 -17.899 -44.424 1.00 42.83 791 A 1 ATOM 6012 C CA . GLY A 0 791 . 23.093 -18.905 -45.381 1.00 42.83 791 A 1 ATOM 6013 C C . GLY A 0 791 . 24.040 -19.318 -46.517 1.00 42.83 791 A 1 ATOM 6014 O O . GLY A 0 791 . 23.725 -20.273 -47.220 1.00 42.83 791 A 1 ATOM 6015 N N . THR A 0 792 . 25.196 -18.668 -46.702 1.00 47.04 792 A 1 ATOM 6016 C CA . THR A 0 792 . 26.097 -18.954 -47.840 1.00 47.04 792 A 1 ATOM 6017 C C . THR A 0 792 . 27.442 -19.506 -47.380 1.00 47.04 792 A 1 ATOM 6018 C CB . THR A 0 792 . 26.278 -17.731 -48.753 1.00 47.04 792 A 1 ATOM 6019 O O . THR A 0 792 . 28.336 -18.765 -46.976 1.00 47.04 792 A 1 ATOM 6020 C CG2 . THR A 0 792 . 27.063 -18.059 -50.025 1.00 47.04 792 A 1 ATOM 6021 O OG1 . THR A 0 792 . 25.011 -17.292 -49.178 1.00 47.04 792 A 1 ATOM 6022 N N . ARG A 0 793 . 27.618 -20.827 -47.495 1.00 43.57 793 A 1 ATOM 6023 C CA . ARG A 0 793 . 28.933 -21.474 -47.396 1.00 43.57 793 A 1 ATOM 6024 C C . ARG A 0 793 . 29.646 -21.412 -48.750 1.00 43.57 793 A 1 ATOM 6025 C CB . ARG A 0 793 . 28.799 -22.949 -46.973 1.00 43.57 793 A 1 ATOM 6026 O O . ARG A 0 793 . 29.511 -22.338 -49.540 1.00 43.57 793 A 1 ATOM 6027 C CG . ARG A 0 793 . 28.235 -23.215 -45.575 1.00 43.57 793 A 1 ATOM 6028 C CD . ARG A 0 793 . 28.214 -24.740 -45.388 1.00 43.57 793 A 1 ATOM 6029 N NE . ARG A 0 793 . 27.525 -25.149 -44.152 1.00 43.57 793 A 1 ATOM 6030 N NH1 . ARG A 0 793 . 27.290 -27.375 -44.685 1.00 43.57 793 A 1 ATOM 6031 N NH2 . ARG A 0 793 . 26.459 -26.607 -42.766 1.00 43.57 793 A 1 ATOM 6032 C CZ . ARG A 0 793 . 27.099 -26.370 -43.875 1.00 43.57 793 A 1 ATOM 6033 N N . HIS A 0 794 . 30.456 -20.387 -48.993 1.00 51.33 794 A 1 ATOM 6034 C CA . HIS A 0 794 . 31.541 -20.499 -49.973 1.00 51.33 794 A 1 ATOM 6035 C C . HIS A 0 794 . 32.806 -19.823 -49.456 1.00 51.33 794 A 1 ATOM 6036 C CB . HIS A 0 794 . 31.127 -20.015 -51.372 1.00 51.33 794 A 1 ATOM 6037 O O . HIS A 0 794 . 32.774 -18.698 -48.968 1.00 51.33 794 A 1 ATOM 6038 C CG . HIS A 0 794 . 30.778 -21.178 -52.272 1.00 51.33 794 A 1 ATOM 6039 C CD2 . HIS A 0 794 . 29.531 -21.536 -52.708 1.00 51.33 794 A 1 ATOM 6040 N ND1 . HIS A 0 794 . 31.658 -22.130 -52.743 1.00 51.33 794 A 1 ATOM 6041 C CE1 . HIS A 0 794 . 30.953 -23.039 -53.438 1.00 51.33 794 A 1 ATOM 6042 N NE2 . HIS A 0 794 . 29.654 -22.716 -53.449 1.00 51.33 794 A 1 ATOM 6043 N N . ALA A 0 795 . 33.918 -20.551 -49.527 1.00 40.80 795 A 1 ATOM 6044 C CA . ALA A 0 795 . 35.206 -20.097 -49.038 1.00 40.80 795 A 1 ATOM 6045 C C . ALA A 0 795 . 36.023 -19.478 -50.177 1.00 40.80 795 A 1 ATOM 6046 C CB . ALA A 0 795 . 35.927 -21.283 -48.382 1.00 40.80 795 A 1 ATOM 6047 O O . ALA A 0 795 . 36.483 -20.193 -51.064 1.00 40.80 795 A 1 ATOM 6048 N N . VAL A 0 796 . 36.270 -18.174 -50.083 1.00 50.61 796 A 1 ATOM 6049 C CA . VAL A 0 796 . 37.448 -17.527 -50.670 1.00 50.61 796 A 1 ATOM 6050 C C . VAL A 0 796 . 38.111 -16.730 -49.549 1.00 50.61 796 A 1 ATOM 6051 C CB . VAL A 0 796 . 37.111 -16.647 -51.891 1.00 50.61 796 A 1 ATOM 6052 O O . VAL A 0 796 . 37.437 -16.011 -48.812 1.00 50.61 796 A 1 ATOM 6053 C CG1 . VAL A 0 796 . 38.402 -16.130 -52.530 1.00 50.61 796 A 1 ATOM 6054 C CG2 . VAL A 0 796 . 36.353 -17.433 -52.970 1.00 50.61 796 A 1 ATOM 6055 N N . ARG A 0 797 . 39.420 -16.918 -49.357 1.00 47.86 797 A 1 ATOM 6056 C CA . ARG A 0 797 . 40.222 -16.184 -48.368 1.00 47.86 797 A 1 ATOM 6057 C C . ARG A 0 797 . 40.915 -15.002 -49.045 1.00 47.86 797 A 1 ATOM 6058 C CB . ARG A 0 797 . 41.257 -17.099 -47.686 1.00 47.86 797 A 1 ATOM 6059 O O . ARG A 0 797 . 42.138 -15.006 -49.163 1.00 47.86 797 A 1 ATOM 6060 C CG . ARG A 0 797 . 40.737 -18.057 -46.609 1.00 47.86 797 A 1 ATOM 6061 C CD . ARG A 0 797 . 41.979 -18.755 -46.028 1.00 47.86 797 A 1 ATOM 6062 N NE . ARG A 0 797 . 41.705 -19.505 -44.788 1.00 47.86 797 A 1 ATOM 6063 N NH1 . ARG A 0 797 . 43.858 -19.474 -43.970 1.00 47.86 797 A 1 ATOM 6064 N NH2 . ARG A 0 797 . 42.255 -20.479 -42.800 1.00 47.86 797 A 1 ATOM 6065 C CZ . ARG A 0 797 . 42.602 -19.814 -43.864 1.00 47.86 797 A 1 ATOM 6066 N N . ASP A 0 798 . 40.152 -14.004 -49.470 1.00 45.34 798 A 1 ATOM 6067 C CA . ASP A 0 798 . 40.749 -12.767 -49.974 1.00 45.34 798 A 1 ATOM 6068 C C . ASP A 0 798 . 41.113 -11.855 -48.802 1.00 45.34 798 A 1 ATOM 6069 C CB . ASP A 0 798 . 39.865 -12.105 -51.037 1.00 45.34 798 A 1 ATOM 6070 O O . ASP A 0 798 . 40.263 -11.337 -48.079 1.00 45.34 798 A 1 ATOM 6071 C CG . ASP A 0 798 . 39.881 -12.894 -52.353 1.00 45.34 798 A 1 ATOM 6072 O OD1 . ASP A 0 798 . 40.925 -13.519 -52.655 1.00 45.34 798 A 1 ATOM 6073 O OD2 . ASP A 0 798 . 38.835 -12.896 -53.035 1.00 45.34 798 A 1 ATOM 6074 N N . SER A 0 799 . 42.417 -11.699 -48.579 1.00 40.31 799 A 1 ATOM 6075 C CA . SER A 0 799 . 42.984 -10.901 -47.494 1.00 40.31 799 A 1 ATOM 6076 C C . SER A 0 799 . 43.033 -9.414 -47.856 1.00 40.31 799 A 1 ATOM 6077 C CB . SER A 0 799 . 44.353 -11.464 -47.096 1.00 40.31 799 A 1 ATOM 6078 O O . SER A 0 799 . 44.110 -8.818 -47.912 1.00 40.31 799 A 1 ATOM 6079 O OG . SER A 0 799 . 45.239 -11.434 -48.196 1.00 40.31 799 A 1 ATOM 6080 N N . THR A 0 800 . 41.875 -8.807 -48.112 1.00 59.11 800 A 1 ATOM 6081 C CA . THR A 0 800 . 41.750 -7.345 -48.157 1.00 59.11 800 A 1 ATOM 6082 C C . THR A 0 800 . 41.816 -6.796 -46.729 1.00 59.11 800 A 1 ATOM 6083 C CB . THR A 0 800 . 40.437 -6.896 -48.815 1.00 59.11 800 A 1 ATOM 6084 O O . THR A 0 800 . 40.951 -7.152 -45.922 1.00 59.11 800 A 1 ATOM 6085 C CG2 . THR A 0 800 . 40.450 -7.146 -50.321 1.00 59.11 800 A 1 ATOM 6086 O OG1 . THR A 0 800 . 39.344 -7.598 -48.273 1.00 59.11 800 A 1 ATOM 6087 N N . PRO A 0 801 . 42.803 -5.952 -46.371 1.00 53.86 801 A 1 ATOM 6088 C CA . PRO A 0 801 . 42.795 -5.290 -45.074 1.00 53.86 801 A 1 ATOM 6089 C C . PRO A 0 801 . 41.583 -4.357 -44.995 1.00 53.86 801 A 1 ATOM 6090 C CB . PRO A 0 801 . 44.129 -4.544 -44.979 1.00 53.86 801 A 1 ATOM 6091 O O . PRO A 0 801 . 41.363 -3.549 -45.899 1.00 53.86 801 A 1 ATOM 6092 C CG . PRO A 0 801 . 44.482 -4.259 -46.439 1.00 53.86 801 A 1 ATOM 6093 C CD . PRO A 0 801 . 43.907 -5.464 -47.186 1.00 53.86 801 A 1 ATOM 6094 N N . VAL A 0 802 . 40.803 -4.478 -43.918 1.00 60.18 802 A 1 ATOM 6095 C CA . VAL A 0 802 . 39.705 -3.551 -43.602 1.00 60.18 802 A 1 ATOM 6096 C C . VAL A 0 802 . 40.286 -2.141 -43.564 1.00 60.18 802 A 1 ATOM 6097 C CB . VAL A 0 802 . 39.040 -3.918 -42.262 1.00 60.18 802 A 1 ATOM 6098 O O . VAL A 0 802 . 41.304 -1.907 -42.905 1.00 60.18 802 A 1 ATOM 6099 C CG1 . VAL A 0 802 . 37.927 -2.943 -41.867 1.00 60.18 802 A 1 ATOM 6100 C CG2 . VAL A 0 802 . 38.414 -5.320 -42.333 1.00 60.18 802 A 1 ATOM 6101 N N . SER A 0 803 . 39.692 -1.214 -44.311 1.00 50.66 803 A 1 ATOM 6102 C CA . SER A 0 803 . 40.238 0.138 -44.392 1.00 50.66 803 A 1 ATOM 6103 C C . SER A 0 803 . 39.855 0.903 -43.122 1.00 50.66 803 A 1 ATOM 6104 C CB . SER A 0 803 . 39.752 0.838 -45.660 1.00 50.66 803 A 1 ATOM 6105 O O . SER A 0 803 . 38.711 0.787 -42.687 1.00 50.66 803 A 1 ATOM 6106 O OG . SER A 0 803 . 40.425 0.266 -46.765 1.00 50.66 803 A 1 ATOM 6107 N N . PRO A 0 804 . 40.733 1.742 -42.533 1.00 60.89 804 A 1 ATOM 6108 C CA . PRO A 0 804 . 40.425 2.473 -41.294 1.00 60.89 804 A 1 ATOM 6109 C C . PRO A 0 804 . 39.187 3.392 -41.337 1.00 60.89 804 A 1 ATOM 6110 C CB . PRO A 0 804 . 41.694 3.265 -40.964 1.00 60.89 804 A 1 ATOM 6111 O O . PRO A 0 804 . 38.788 3.920 -40.304 1.00 60.89 804 A 1 ATOM 6112 C CG . PRO A 0 804 . 42.801 2.400 -41.560 1.00 60.89 804 A 1 ATOM 6113 C CD . PRO A 0 804 . 42.155 1.858 -42.833 1.00 60.89 804 A 1 ATOM 6114 N N . SER A 0 805 . 38.565 3.587 -42.506 1.00 59.64 805 A 1 ATOM 6115 C CA . SER A 0 805 . 37.263 4.257 -42.627 1.00 59.64 805 A 1 ATOM 6116 C C . SER A 0 805 . 36.092 3.369 -42.181 1.00 59.64 805 A 1 ATOM 6117 C CB . SER A 0 805 . 37.032 4.725 -44.070 1.00 59.64 805 A 1 ATOM 6118 O O . SER A 0 805 . 35.176 3.859 -41.519 1.00 59.64 805 A 1 ATOM 6119 O OG . SER A 0 805 . 36.548 6.052 -44.067 1.00 59.64 805 A 1 ATOM 6120 N N . ASP A 0 806 . 36.145 2.064 -42.473 1.00 73.11 806 A 1 ATOM 6121 C CA . ASP A 0 806 . 35.077 1.101 -42.169 1.00 73.11 806 A 1 ATOM 6122 C C . ASP A 0 806 . 34.854 0.978 -40.652 1.00 73.11 806 A 1 ATOM 6123 C CB . ASP A 0 806 . 35.449 -0.290 -42.723 1.00 73.11 806 A 1 ATOM 6124 O O . ASP A 0 806 . 33.734 0.781 -40.177 1.00 73.11 806 A 1 ATOM 6125 C CG . ASP A 0 806 . 35.820 -0.337 -44.213 1.00 73.11 806 A 1 ATOM 6126 O OD1 . ASP A 0 806 . 35.231 0.442 -44.989 1.00 73.11 806 A 1 ATOM 6127 O OD2 . ASP A 0 806 . 36.713 -1.148 -44.562 1.00 73.11 806 A 1 ATOM 6128 N N . GLU A 0 807 . 35.926 1.125 -39.864 1.00 81.68 807 A 1 ATOM 6129 C CA . GLU A 0 807 . 35.878 1.074 -38.400 1.00 81.68 807 A 1 ATOM 6130 C C . GLU A 0 807 . 35.036 2.213 -37.807 1.00 81.68 807 A 1 ATOM 6131 C CB . GLU A 0 807 . 37.297 1.125 -37.812 1.00 81.68 807 A 1 ATOM 6132 O O . GLU A 0 807 . 34.290 1.998 -36.845 1.00 81.68 807 A 1 ATOM 6133 C CG . GLU A 0 807 . 38.188 -0.040 -38.274 1.00 81.68 807 A 1 ATOM 6134 C CD . GLU A 0 807 . 39.462 -0.190 -37.424 1.00 81.68 807 A 1 ATOM 6135 O OE1 . GLU A 0 807 . 40.002 -1.319 -37.405 1.00 81.68 807 A 1 ATOM 6136 O OE2 . GLU A 0 807 . 39.863 0.795 -36.761 1.00 81.68 807 A 1 ATOM 6137 N N . VAL A 0 808 . 35.108 3.410 -38.401 1.00 86.72 808 A 1 ATOM 6138 C CA . VAL A 0 808 . 34.366 4.599 -37.955 1.00 86.72 808 A 1 ATOM 6139 C C . VAL A 0 808 . 32.875 4.437 -38.244 1.00 86.72 808 A 1 ATOM 6140 C CB . VAL A 0 808 . 34.922 5.885 -38.603 1.00 86.72 808 A 1 ATOM 6141 O O . VAL A 0 808 . 32.051 4.653 -37.350 1.00 86.72 808 A 1 ATOM 6142 C CG1 . VAL A 0 808 . 34.187 7.134 -38.094 1.00 86.72 808 A 1 ATOM 6143 C CG2 . VAL A 0 808 . 36.412 6.070 -38.285 1.00 86.72 808 A 1 ATOM 6144 N N . GLU A 0 809 . 32.514 3.986 -39.448 1.00 90.22 809 A 1 ATOM 6145 C CA . GLU A 0 809 . 31.117 3.713 -39.809 1.00 90.22 809 A 1 ATOM 6146 C C . GLU A 0 809 . 30.530 2.565 -38.983 1.00 90.22 809 A 1 ATOM 6147 C CB . GLU A 0 809 . 30.992 3.381 -41.299 1.00 90.22 809 A 1 ATOM 6148 O O . GLU A 0 809 . 29.425 2.673 -38.440 1.00 90.22 809 A 1 ATOM 6149 C CG . GLU A 0 809 . 31.348 4.583 -42.185 1.00 90.22 809 A 1 ATOM 6150 C CD . GLU A 0 809 . 30.931 4.396 -43.652 1.00 90.22 809 A 1 ATOM 6151 O OE1 . GLU A 0 809 . 31.221 5.329 -44.432 1.00 90.22 809 A 1 ATOM 6152 O OE2 . GLU A 0 809 . 30.282 3.370 -43.961 1.00 90.22 809 A 1 ATOM 6153 N N . GLN A 0 810 . 31.294 1.486 -38.791 1.00 89.38 810 A 1 ATOM 6154 C CA . GLN A 0 810 . 30.875 0.366 -37.955 1.00 89.38 810 A 1 ATOM 6155 C C . GLN A 0 810 . 30.701 0.795 -36.487 1.00 89.38 810 A 1 ATOM 6156 C CB . GLN A 0 810 . 31.887 -0.778 -38.106 1.00 89.38 810 A 1 ATOM 6157 O O . GLN A 0 810 . 29.766 0.336 -35.822 1.00 89.38 810 A 1 ATOM 6158 C CG . GLN A 0 810 . 31.324 -2.104 -37.586 1.00 89.38 810 A 1 ATOM 6159 C CD . GLN A 0 810 . 32.420 -3.142 -37.419 1.00 89.38 810 A 1 ATOM 6160 N NE2 . GLN A 0 810 . 32.795 -3.867 -38.445 1.00 89.38 810 A 1 ATOM 6161 O OE1 . GLN A 0 810 . 32.929 -3.333 -36.324 1.00 89.38 810 A 1 ATOM 6162 N N . HIS A 0 811 . 31.550 1.691 -35.969 1.00 91.75 811 A 1 ATOM 6163 C CA . HIS A 0 811 . 31.380 2.279 -34.639 1.00 91.75 811 A 1 ATOM 6164 C C . HIS A 0 811 . 30.136 3.180 -34.560 1.00 91.75 811 A 1 ATOM 6165 C CB . HIS A 0 811 . 32.653 3.027 -34.220 1.00 91.75 811 A 1 ATOM 6166 O O . HIS A 0 811 . 29.362 3.059 -33.607 1.00 91.75 811 A 1 ATOM 6167 C CG . HIS A 0 811 . 32.539 3.593 -32.827 1.00 91.75 811 A 1 ATOM 6168 C CD2 . HIS A 0 811 . 32.481 2.880 -31.660 1.00 91.75 811 A 1 ATOM 6169 N ND1 . HIS A 0 811 . 32.390 4.919 -32.495 1.00 91.75 811 A 1 ATOM 6170 C CE1 . HIS A 0 811 . 32.248 5.000 -31.160 1.00 91.75 811 A 1 ATOM 6171 N NE2 . HIS A 0 811 . 32.273 3.775 -30.605 1.00 91.75 811 A 1 ATOM 6172 N N . HIS A 0 812 . 29.883 4.011 -35.576 1.00 92.23 812 A 1 ATOM 6173 C CA . HIS A 0 812 . 28.684 4.848 -35.660 1.00 92.23 812 A 1 ATOM 6174 C C . HIS A 0 812 . 27.395 4.007 -35.681 1.00 92.23 812 A 1 ATOM 6175 C CB . HIS A 0 812 . 28.793 5.765 -36.887 1.00 92.23 812 A 1 ATOM 6176 O O . HIS A 0 812 . 26.494 4.229 -34.869 1.00 92.23 812 A 1 ATOM 6177 C CG . HIS A 0 812 . 27.621 6.702 -37.013 1.00 92.23 812 A 1 ATOM 6178 C CD2 . HIS A 0 812 . 27.283 7.697 -36.136 1.00 92.23 812 A 1 ATOM 6179 N ND1 . HIS A 0 812 . 26.665 6.693 -38.003 1.00 92.23 812 A 1 ATOM 6180 C CE1 . HIS A 0 812 . 25.772 7.658 -37.724 1.00 92.23 812 A 1 ATOM 6181 N NE2 . HIS A 0 812 . 26.099 8.289 -36.583 1.00 92.23 812 A 1 ATOM 6182 N N . LEU A 0 813 . 27.336 2.958 -36.508 1.00 92.80 813 A 1 ATOM 6183 C CA . LEU A 0 813 . 26.197 2.036 -36.568 1.00 92.80 813 A 1 ATOM 6184 C C . LEU A 0 813 . 26.007 1.253 -35.254 1.00 92.80 813 A 1 ATOM 6185 C CB . LEU A 0 813 . 26.397 1.105 -37.779 1.00 92.80 813 A 1 ATOM 6186 O O . LEU A 0 813 . 24.876 1.047 -34.805 1.00 92.80 813 A 1 ATOM 6187 C CG . LEU A 0 813 . 25.254 0.098 -38.012 1.00 92.80 813 A 1 ATOM 6188 C CD1 . LEU A 0 813 . 23.906 0.773 -38.268 1.00 92.80 813 A 1 ATOM 6189 C CD2 . LEU A 0 813 . 25.584 -0.793 -39.207 1.00 92.80 813 A 1 ATOM 6190 N N . LYS A 0 814 . 27.100 0.848 -34.587 1.00 94.98 814 A 1 ATOM 6191 C CA . LYS A 0 814 . 27.055 0.264 -33.231 1.00 94.98 814 A 1 ATOM 6192 C C . LYS A 0 814 . 26.496 1.258 -32.204 1.00 94.98 814 A 1 ATOM 6193 C CB . LYS A 0 814 . 28.461 -0.207 -32.810 1.00 94.98 814 A 1 ATOM 6194 O O . LYS A 0 814 . 25.733 0.846 -31.326 1.00 94.98 814 A 1 ATOM 6195 C CG . LYS A 0 814 . 28.898 -1.546 -33.432 1.00 94.98 814 A 1 ATOM 6196 C CD . LYS A 0 814 . 30.418 -1.739 -33.267 1.00 94.98 814 A 1 ATOM 6197 C CE . LYS A 0 814 . 30.882 -3.127 -33.731 1.00 94.98 814 A 1 ATOM 6198 N NZ . LYS A 0 814 . 32.365 -3.240 -33.749 1.00 94.98 814 A 1 ATOM 6199 N N . LEU A 0 815 . 26.851 2.541 -32.297 1.00 94.99 815 A 1 ATOM 6200 C CA . LEU A 0 815 . 26.363 3.595 -31.405 1.00 94.99 815 A 1 ATOM 6201 C C . LEU A 0 815 . 24.874 3.889 -31.629 1.00 94.99 815 A 1 ATOM 6202 C CB . LEU A 0 815 . 27.239 4.852 -31.572 1.00 94.99 815 A 1 ATOM 6203 O O . LEU A 0 815 . 24.121 3.940 -30.656 1.00 94.99 815 A 1 ATOM 6204 C CG . LEU A 0 815 . 26.837 6.035 -30.669 1.00 94.99 815 A 1 ATOM 6205 C CD1 . LEU A 0 815 . 26.945 5.695 -29.179 1.00 94.99 815 A 1 ATOM 6206 C CD2 . LEU A 0 815 . 27.743 7.230 -30.955 1.00 94.99 815 A 1 ATOM 6207 N N . GLU A 0 816 . 24.417 4.008 -32.876 1.00 96.52 816 A 1 ATOM 6208 C CA . GLU A 0 816 . 23.004 4.293 -33.146 1.00 96.52 816 A 1 ATOM 6209 C C . GLU A 0 816 . 22.101 3.091 -32.827 1.00 96.52 816 A 1 ATOM 6210 C CB . GLU A 0 816 . 22.820 4.857 -34.565 1.00 96.52 816 A 1 ATOM 6211 O O . GLU A 0 816 . 21.048 3.261 -32.215 1.00 96.52 816 A 1 ATOM 6212 C CG . GLU A 0 816 . 21.444 5.522 -34.768 1.00 96.52 816 A 1 ATOM 6213 C CD . GLU A 0 816 . 21.103 6.561 -33.682 1.00 96.52 816 A 1 ATOM 6214 O OE1 . GLU A 0 816 . 19.980 6.488 -33.125 1.00 96.52 816 A 1 ATOM 6215 O OE2 . GLU A 0 816 . 21.989 7.358 -33.290 1.00 96.52 816 A 1 ATOM 6216 N N . ARG A 0 817 . 22.564 1.851 -33.055 1.00 96.54 817 A 1 ATOM 6217 C CA . ARG A 0 817 . 21.887 0.640 -32.541 1.00 96.54 817 A 1 ATOM 6218 C C . ARG A 0 817 . 21.790 0.624 -31.006 1.00 96.54 817 A 1 ATOM 6219 C CB . ARG A 0 817 . 22.590 -0.622 -33.076 1.00 96.54 817 A 1 ATOM 6220 O O . ARG A 0 817 . 20.767 0.197 -30.467 1.00 96.54 817 A 1 ATOM 6221 C CG . ARG A 0 817 . 22.227 -0.920 -34.544 1.00 96.54 817 A 1 ATOM 6222 C CD . ARG A 0 817 . 23.084 -2.067 -35.106 1.00 96.54 817 A 1 ATOM 6223 N NE . ARG A 0 817 . 22.497 -2.657 -36.328 1.00 96.54 817 A 1 ATOM 6224 N NH1 . ARG A 0 817 . 24.361 -3.721 -37.157 1.00 96.54 817 A 1 ATOM 6225 N NH2 . ARG A 0 817 . 22.379 -4.044 -38.131 1.00 96.54 817 A 1 ATOM 6226 C CZ . ARG A 0 817 . 23.080 -3.464 -37.200 1.00 96.54 817 A 1 ATOM 6227 N N . LYS A 0 818 . 22.807 1.112 -30.278 1.00 97.23 818 A 1 ATOM 6228 C CA . LYS A 0 818 . 22.736 1.290 -28.809 1.00 97.23 818 A 1 ATOM 6229 C C . LYS A 0 818 . 21.724 2.375 -28.416 1.00 97.23 818 A 1 ATOM 6230 C CB . LYS A 0 818 . 24.121 1.608 -28.214 1.00 97.23 818 A 1 ATOM 6231 O O . LYS A 0 818 . 20.926 2.143 -27.507 1.00 97.23 818 A 1 ATOM 6232 C CG . LYS A 0 818 . 25.052 0.392 -28.082 1.00 97.23 818 A 1 ATOM 6233 C CD . LYS A 0 818 . 26.439 0.858 -27.604 1.00 97.23 818 A 1 ATOM 6234 C CE . LYS A 0 818 . 27.411 -0.313 -27.403 1.00 97.23 818 A 1 ATOM 6235 N NZ . LYS A 0 818 . 28.726 0.152 -26.884 1.00 97.23 818 A 1 ATOM 6236 N N . ARG A 0 819 . 21.712 3.521 -29.106 1.00 97.59 819 A 1 ATOM 6237 C CA . ARG A 0 819 . 20.753 4.618 -28.873 1.00 97.59 819 A 1 ATOM 6238 C C . ARG A 0 819 . 19.312 4.184 -29.146 1.00 97.59 819 A 1 ATOM 6239 C CB . ARG A 0 819 . 21.112 5.827 -29.745 1.00 97.59 819 A 1 ATOM 6240 O O . ARG A 0 819 . 18.461 4.406 -28.293 1.00 97.59 819 A 1 ATOM 6241 C CG . ARG A 0 819 . 22.370 6.592 -29.297 1.00 97.59 819 A 1 ATOM 6242 C CD . ARG A 0 819 . 22.765 7.487 -30.471 1.00 97.59 819 A 1 ATOM 6243 N NE . ARG A 0 819 . 23.779 8.512 -30.180 1.00 97.59 819 A 1 ATOM 6244 N NH1 . ARG A 0 819 . 23.891 9.224 -32.366 1.00 97.59 819 A 1 ATOM 6245 N NH2 . ARG A 0 819 . 25.127 10.242 -30.810 1.00 97.59 819 A 1 ATOM 6246 C CZ . ARG A 0 819 . 24.260 9.317 -31.117 1.00 97.59 819 A 1 ATOM 6247 N N . ALA A 0 820 . 19.040 3.493 -30.253 1.00 97.54 820 A 1 ATOM 6248 C CA . ALA A 0 820 . 17.717 2.951 -30.574 1.00 97.54 820 A 1 ATOM 6249 C C . ALA A 0 820 . 17.192 2.010 -29.473 1.00 97.54 820 A 1 ATOM 6250 C CB . ALA A 0 820 . 17.800 2.249 -31.935 1.00 97.54 820 A 1 ATOM 6251 O O . ALA A 0 820 . 16.078 2.191 -28.979 1.00 97.54 820 A 1 ATOM 6252 N N . ARG A 0 821 . 18.028 1.071 -29.004 1.00 98.02 821 A 1 ATOM 6253 C CA . ARG A 0 821 . 17.696 0.191 -27.868 1.00 98.02 821 A 1 ATOM 6254 C C . ARG A 0 821 . 17.446 0.975 -26.579 1.00 98.02 821 A 1 ATOM 6255 C CB . ARG A 0 821 . 18.810 -0.845 -27.663 1.00 98.02 821 A 1 ATOM 6256 O O . ARG A 0 821 . 16.518 0.646 -25.847 1.00 98.02 821 A 1 ATOM 6257 C CG . ARG A 0 821 . 18.838 -1.886 -28.791 1.00 98.02 821 A 1 ATOM 6258 C CD . ARG A 0 821 . 20.090 -2.760 -28.670 1.00 98.02 821 A 1 ATOM 6259 N NE . ARG A 0 821 . 20.204 -3.687 -29.811 1.00 98.02 821 A 1 ATOM 6260 N NH1 . ARG A 0 821 . 22.270 -4.554 -29.312 1.00 98.02 821 A 1 ATOM 6261 N NH2 . ARG A 0 821 . 21.194 -5.240 -31.144 1.00 98.02 821 A 1 ATOM 6262 C CZ . ARG A 0 821 . 21.219 -4.485 -30.084 1.00 98.02 821 A 1 ATOM 6263 N N . ASN A 0 822 . 18.222 2.027 -26.312 1.00 98.46 822 A 1 ATOM 6264 C CA . ASN A 0 822 . 18.005 2.898 -25.156 1.00 98.46 822 A 1 ATOM 6265 C C . ASN A 0 822 . 16.686 3.690 -25.259 1.00 98.46 822 A 1 ATOM 6266 C CB . ASN A 0 822 . 19.233 3.800 -24.962 1.00 98.46 822 A 1 ATOM 6267 O O . ASN A 0 822 . 15.950 3.729 -24.278 1.00 98.46 822 A 1 ATOM 6268 C CG . ASN A 0 822 . 19.106 4.643 -23.708 1.00 98.46 822 A 1 ATOM 6269 N ND2 . ASN A 0 822 . 19.471 4.125 -22.559 1.00 98.46 822 A 1 ATOM 6270 O OD1 . ASN A 0 822 . 18.660 5.772 -23.744 1.00 98.46 822 A 1 ATOM 6271 N N . ARG A 0 823 . 16.325 4.217 -26.442 1.00 98.31 823 A 1 ATOM 6272 C CA . ARG A 0 823 . 15.020 4.863 -26.694 1.00 98.31 823 A 1 ATOM 6273 C C . ARG A 0 823 . 13.856 3.908 -26.393 1.00 98.31 823 A 1 ATOM 6274 C CB . ARG A 0 823 . 14.934 5.414 -28.140 1.00 98.31 823 A 1 ATOM 6275 O O . ARG A 0 823 . 12.937 4.280 -25.666 1.00 98.31 823 A 1 ATOM 6276 C CG . ARG A 0 823 . 15.843 6.633 -28.401 1.00 98.31 823 A 1 ATOM 6277 C CD . ARG A 0 823 . 15.607 7.308 -29.769 1.00 98.31 823 A 1 ATOM 6278 N NE . ARG A 0 823 . 16.006 6.482 -30.934 1.00 98.31 823 A 1 ATOM 6279 N NH1 . ARG A 0 823 . 18.151 7.286 -31.265 1.00 98.31 823 A 1 ATOM 6280 N NH2 . ARG A 0 823 . 17.360 5.801 -32.655 1.00 98.31 823 A 1 ATOM 6281 C CZ . ARG A 0 823 . 17.152 6.529 -31.600 1.00 98.31 823 A 1 ATOM 6282 N N . VAL A 0 824 . 13.918 2.662 -26.874 1.00 97.78 824 A 1 ATOM 6283 C CA . VAL A 0 824 . 12.898 1.630 -26.588 1.00 97.78 824 A 1 ATOM 6284 C C . VAL A 0 824 . 12.863 1.256 -25.101 1.00 97.78 824 A 1 ATOM 6285 C CB . VAL A 0 824 . 13.104 0.383 -27.474 1.00 97.78 824 A 1 ATOM 6286 O O . VAL A 0 824 . 11.785 1.190 -24.516 1.00 97.78 824 A 1 ATOM 6287 C CG1 . VAL A 0 824 . 12.135 -0.755 -27.125 1.00 97.78 824 A 1 ATOM 6288 C CG2 . VAL A 0 824 . 12.881 0.734 -28.951 1.00 97.78 824 A 1 ATOM 6289 N N . ALA A 0 825 . 14.019 1.066 -24.459 1.00 98.32 825 A 1 ATOM 6290 C CA . ALA A 0 825 . 14.092 0.757 -23.030 1.00 98.32 825 A 1 ATOM 6291 C C . ALA A 0 825 . 13.562 1.903 -22.148 1.00 98.32 825 A 1 ATOM 6292 C CB . ALA A 0 825 . 15.542 0.401 -22.681 1.00 98.32 825 A 1 ATOM 6293 O O . ALA A 0 825 . 12.893 1.646 -21.148 1.00 98.32 825 A 1 ATOM 6294 N N . ALA A 0 826 . 13.808 3.160 -22.529 1.00 98.43 826 A 1 ATOM 6295 C CA . ALA A 0 826 . 13.281 4.337 -21.844 1.00 98.43 826 A 1 ATOM 6296 C C . ALA A 0 826 . 11.754 4.444 -21.981 1.00 98.43 826 A 1 ATOM 6297 C CB . ALA A 0 826 . 13.994 5.582 -22.386 1.00 98.43 826 A 1 ATOM 6298 O O . ALA A 0 826 . 11.088 4.728 -20.984 1.00 98.43 826 A 1 ATOM 6299 N N . ARG A 0 827 . 11.196 4.154 -23.168 1.00 98.34 827 A 1 ATOM 6300 C CA . ARG A 0 827 . 9.740 4.049 -23.385 1.00 98.34 827 A 1 ATOM 6301 C C . ARG A 0 827 . 9.122 2.943 -22.514 1.00 98.34 827 A 1 ATOM 6302 C CB . ARG A 0 827 . 9.423 3.909 -24.890 1.00 98.34 827 A 1 ATOM 6303 O O . ARG A 0 827 . 8.371 3.272 -21.596 1.00 98.34 827 A 1 ATOM 6304 C CG . ARG A 0 827 . 9.590 5.235 -25.653 1.00 98.34 827 A 1 ATOM 6305 C CD . ARG A 0 827 . 8.855 5.260 -27.005 1.00 98.34 827 A 1 ATOM 6306 N NE . ARG A 0 827 . 9.410 4.317 -28.001 1.00 98.34 827 A 1 ATOM 6307 N NH1 . ARG A 0 827 . 8.758 5.459 -29.900 1.00 98.34 827 A 1 ATOM 6308 N NH2 . ARG A 0 827 . 9.751 3.485 -30.103 1.00 98.34 827 A 1 ATOM 6309 C CZ . ARG A 0 827 . 9.308 4.428 -29.320 1.00 98.34 827 A 1 ATOM 6310 N N . ARG A 0 828 . 9.607 1.695 -22.618 1.00 98.40 828 A 1 ATOM 6311 C CA . ARG A 0 828 . 9.177 0.553 -21.772 1.00 98.40 828 A 1 ATOM 6312 C C . ARG A 0 828 . 9.340 0.796 -20.260 1.00 98.40 828 A 1 ATOM 6313 C CB . ARG A 0 828 . 9.861 -0.753 -22.241 1.00 98.40 828 A 1 ATOM 6314 O O . ARG A 0 828 . 8.593 0.241 -19.454 1.00 98.40 828 A 1 ATOM 6315 C CG . ARG A 0 828 . 9.331 -1.271 -23.601 1.00 98.40 828 A 1 ATOM 6316 C CD . ARG A 0 828 . 9.961 -2.623 -24.013 1.00 98.40 828 A 1 ATOM 6317 N NE . ARG A 0 828 . 9.386 -3.165 -25.273 1.00 98.40 828 A 1 ATOM 6318 N NH1 . ARG A 0 828 . 10.657 -5.081 -25.516 1.00 98.40 828 A 1 ATOM 6319 N NH2 . ARG A 0 828 . 9.130 -4.613 -27.045 1.00 98.40 828 A 1 ATOM 6320 C CZ . ARG A 0 828 . 9.723 -4.272 -25.934 1.00 98.40 828 A 1 ATOM 6321 N N . CYS A 0 829 . 10.290 1.635 -19.840 1.00 98.65 829 A 1 ATOM 6322 C CA . CYS A 0 829 . 10.448 2.049 -18.441 1.00 98.65 829 A 1 ATOM 6323 C C . CYS A 0 829 . 9.389 3.082 -18.005 1.00 98.65 829 A 1 ATOM 6324 C CB . CYS A 0 829 . 11.881 2.565 -18.249 1.00 98.65 829 A 1 ATOM 6325 O O . CYS A 0 829 . 8.790 2.931 -16.937 1.00 98.65 829 A 1 ATOM 6326 S SG . CYS A 0 829 . 12.221 2.808 -16.482 1.00 98.65 829 A 1 ATOM 6327 N N . ARG A 0 830 . 9.113 4.097 -18.839 1.00 98.54 830 A 1 ATOM 6328 C CA . ARG A 0 830 . 8.045 5.089 -18.608 1.00 98.54 830 A 1 ATOM 6329 C C . ARG A 0 830 . 6.669 4.422 -18.575 1.00 98.54 830 A 1 ATOM 6330 C CB . ARG A 0 830 . 8.085 6.184 -19.691 1.00 98.54 830 A 1 ATOM 6331 O O . ARG A 0 830 . 5.931 4.636 -17.620 1.00 98.54 830 A 1 ATOM 6332 C CG . ARG A 0 830 . 9.284 7.139 -19.563 1.00 98.54 830 A 1 ATOM 6333 C CD . ARG A 0 830 . 9.349 8.055 -20.795 1.00 98.54 830 A 1 ATOM 6334 N NE . ARG A 0 830 . 10.495 8.989 -20.745 1.00 98.54 830 A 1 ATOM 6335 N NH1 . ARG A 0 830 . 9.860 10.337 -22.502 1.00 98.54 830 A 1 ATOM 6336 N NH2 . ARG A 0 830 . 11.740 10.787 -21.405 1.00 98.54 830 A 1 ATOM 6337 C CZ . ARG A 0 830 . 10.691 10.026 -21.547 1.00 98.54 830 A 1 ATOM 6338 N N . GLU A 0 831 . 6.375 3.562 -19.549 1.00 98.30 831 A 1 ATOM 6339 C CA . GLU A 0 831 . 5.148 2.754 -19.630 1.00 98.30 831 A 1 ATOM 6340 C C . GLU A 0 831 . 4.924 1.949 -18.345 1.00 98.30 831 A 1 ATOM 6341 C CB . GLU A 0 831 . 5.262 1.790 -20.822 1.00 98.30 831 A 1 ATOM 6342 O O . GLU A 0 831 . 3.880 2.081 -17.706 1.00 98.30 831 A 1 ATOM 6343 C CG . GLU A 0 831 . 5.156 2.490 -22.189 1.00 98.30 831 A 1 ATOM 6344 C CD . GLU A 0 831 . 5.979 1.777 -23.276 1.00 98.30 831 A 1 ATOM 6345 O OE1 . GLU A 0 831 . 6.521 2.496 -24.143 1.00 98.30 831 A 1 ATOM 6346 O OE2 . GLU A 0 831 . 6.193 0.547 -23.179 1.00 98.30 831 A 1 ATOM 6347 N N . ARG A 0 832 . 5.936 1.190 -17.892 1.00 98.37 832 A 1 ATOM 6348 C CA . ARG A 0 832 . 5.851 0.414 -16.644 1.00 98.37 832 A 1 ATOM 6349 C C . ARG A 0 832 . 5.632 1.302 -15.417 1.00 98.37 832 A 1 ATOM 6350 C CB . ARG A 0 832 . 7.100 -0.465 -16.494 1.00 98.37 832 A 1 ATOM 6351 O O . ARG A 0 832 . 4.835 0.939 -14.556 1.00 98.37 832 A 1 ATOM 6352 C CG . ARG A 0 832 . 6.939 -1.489 -15.354 1.00 98.37 832 A 1 ATOM 6353 C CD . ARG A 0 832 . 8.209 -2.317 -15.124 1.00 98.37 832 A 1 ATOM 6354 N NE . ARG A 0 832 . 8.592 -3.081 -16.330 1.00 98.37 832 A 1 ATOM 6355 N NH1 . ARG A 0 832 . 10.710 -2.232 -16.644 1.00 98.37 832 A 1 ATOM 6356 N NH2 . ARG A 0 832 . 9.884 -3.722 -18.083 1.00 98.37 832 A 1 ATOM 6357 C CZ . ARG A 0 832 . 9.723 -3.005 -17.009 1.00 98.37 832 A 1 ATOM 6358 N N . LYS A 0 833 . 6.297 2.463 -15.331 1.00 98.45 833 A 1 ATOM 6359 C CA . LYS A 0 833 . 6.093 3.416 -14.225 1.00 98.45 833 A 1 ATOM 6360 C C . LYS A 0 833 . 4.657 3.954 -14.210 1.00 98.45 833 A 1 ATOM 6361 C CB . LYS A 0 833 . 7.136 4.549 -14.286 1.00 98.45 833 A 1 ATOM 6362 O O . LYS A 0 833 . 4.044 3.984 -13.150 1.00 98.45 833 A 1 ATOM 6363 C CG . LYS A 0 833 . 7.014 5.467 -13.057 1.00 98.45 833 A 1 ATOM 6364 C CD . LYS A 0 833 . 8.006 6.638 -13.058 1.00 98.45 833 A 1 ATOM 6365 C CE . LYS A 0 833 . 7.726 7.493 -11.810 1.00 98.45 833 A 1 ATOM 6366 N NZ . LYS A 0 833 . 8.565 8.717 -11.743 1.00 98.45 833 A 1 ATOM 6367 N N . ILE A 0 834 . 4.118 4.340 -15.366 1.00 98.27 834 A 1 ATOM 6368 C CA . ILE A 0 834 . 2.744 4.851 -15.497 1.00 98.27 834 A 1 ATOM 6369 C C . ILE A 0 834 . 1.722 3.747 -15.184 1.00 98.27 834 A 1 ATOM 6370 C CB . ILE A 0 834 . 2.547 5.466 -16.903 1.00 98.27 834 A 1 ATOM 6371 O O . ILE A 0 834 . 0.763 3.990 -14.458 1.00 98.27 834 A 1 ATOM 6372 C CG1 . ILE A 0 834 . 3.430 6.726 -17.078 1.00 98.27 834 A 1 ATOM 6373 C CG2 . ILE A 0 834 . 1.072 5.834 -17.145 1.00 98.27 834 A 1 ATOM 6374 C CD1 . ILE A 0 834 . 3.613 7.145 -18.543 1.00 98.27 834 A 1 ATOM 6375 N N . SER A 0 835 . 1.948 2.519 -15.662 1.00 98.10 835 A 1 ATOM 6376 C CA . SER A 0 835 . 1.092 1.367 -15.350 1.00 98.10 835 A 1 ATOM 6377 C C . SER A 0 835 . 1.088 1.025 -13.857 1.00 98.10 835 A 1 ATOM 6378 C CB . SER A 0 835 . 1.551 0.145 -16.146 1.00 98.10 835 A 1 ATOM 6379 O O . SER A 0 835 . 0.041 0.667 -13.324 1.00 98.10 835 A 1 ATOM 6380 O OG . SER A 0 835 . 0.596 -0.890 -16.040 1.00 98.10 835 A 1 ATOM 6381 N N . LEU A 0 836 . 2.233 1.147 -13.175 1.00 98.21 836 A 1 ATOM 6382 C CA . LEU A 0 836 . 2.323 0.951 -11.728 1.00 98.21 836 A 1 ATOM 6383 C C . LEU A 0 836 . 1.579 2.054 -10.963 1.00 98.21 836 A 1 ATOM 6384 C CB . LEU A 0 836 . 3.805 0.860 -11.322 1.00 98.21 836 A 1 ATOM 6385 O O . LEU A 0 836 . 0.836 1.739 -10.042 1.00 98.21 836 A 1 ATOM 6386 C CG . LEU A 0 836 . 4.040 0.690 -9.808 1.00 98.21 836 A 1 ATOM 6387 C CD1 . LEU A 0 836 . 3.401 -0.582 -9.248 1.00 98.21 836 A 1 ATOM 6388 C CD2 . LEU A 0 836 . 5.545 0.627 -9.539 1.00 98.21 836 A 1 ATOM 6389 N N . ILE A 0 837 . 1.730 3.320 -11.370 1.00 98.37 837 A 1 ATOM 6390 C CA . ILE A 0 837 . 1.001 4.453 -10.777 1.00 98.37 837 A 1 ATOM 6391 C C . ILE A 0 837 . -0.514 4.224 -10.886 1.00 98.37 837 A 1 ATOM 6392 C CB . ILE A 0 837 . 1.484 5.785 -11.398 1.00 98.37 837 A 1 ATOM 6393 O O . ILE A 0 837 . -1.173 4.150 -9.854 1.00 98.37 837 A 1 ATOM 6394 C CG1 . ILE A 0 837 . 2.907 6.109 -10.885 1.00 98.37 837 A 1 ATOM 6395 C CG2 . ILE A 0 837 . 0.536 6.948 -11.071 1.00 98.37 837 A 1 ATOM 6396 C CD1 . ILE A 0 837 . 3.629 7.190 -11.699 1.00 98.37 837 A 1 ATOM 6397 N N . ARG A 0 838 . -1.035 3.944 -12.090 1.00 98.38 838 A 1 ATOM 6398 C CA . ARG A 0 838 . -2.462 3.623 -12.309 1.00 98.38 838 A 1 ATOM 6399 C C . ARG A 0 838 . -2.943 2.430 -11.480 1.00 98.38 838 A 1 ATOM 6400 C CB . ARG A 0 838 . -2.713 3.342 -13.795 1.00 98.38 838 A 1 ATOM 6401 O O . ARG A 0 838 . -4.055 2.438 -10.963 1.00 98.38 838 A 1 ATOM 6402 C CG . ARG A 0 838 . -2.576 4.585 -14.686 1.00 98.38 838 A 1 ATOM 6403 C CD . ARG A 0 838 . -2.679 4.136 -16.150 1.00 98.38 838 A 1 ATOM 6404 N NE . ARG A 0 838 . -2.477 5.253 -17.092 1.00 98.38 838 A 1 ATOM 6405 N NH1 . ARG A 0 838 . -1.846 4.000 -18.916 1.00 98.38 838 A 1 ATOM 6406 N NH2 . ARG A 0 838 . -1.984 6.215 -19.099 1.00 98.38 838 A 1 ATOM 6407 C CZ . ARG A 0 838 . -2.105 5.151 -18.357 1.00 98.38 838 A 1 ATOM 6408 N N . SER A 0 839 . -2.114 1.393 -11.337 1.00 98.21 839 A 1 ATOM 6409 C CA . SER A 0 839 . -2.448 0.227 -10.509 1.00 98.21 839 A 1 ATOM 6410 C C . SER A 0 839 . -2.553 0.572 -9.022 1.00 98.21 839 A 1 ATOM 6411 C CB . SER A 0 839 . -1.406 -0.877 -10.694 1.00 98.21 839 A 1 ATOM 6412 O O . SER A 0 839 . -3.371 -0.027 -8.329 1.00 98.21 839 A 1 ATOM 6413 O OG . SER A 0 839 . -1.799 -2.036 -9.983 1.00 98.21 839 A 1 ATOM 6414 N N . LEU A 0 840 . -1.730 1.496 -8.523 1.00 98.41 840 A 1 ATOM 6415 C CA . LEU A 0 840 . -1.770 1.948 -7.131 1.00 98.41 840 A 1 ATOM 6416 C C . LEU A 0 840 . -2.935 2.920 -6.899 1.00 98.41 840 A 1 ATOM 6417 C CB . LEU A 0 840 . -0.410 2.568 -6.760 1.00 98.41 840 A 1 ATOM 6418 O O . LEU A 0 840 . -3.651 2.771 -5.916 1.00 98.41 840 A 1 ATOM 6419 C CG . LEU A 0 840 . 0.749 1.552 -6.705 1.00 98.41 840 A 1 ATOM 6420 C CD1 . LEU A 0 840 . 2.084 2.294 -6.607 1.00 98.41 840 A 1 ATOM 6421 C CD2 . LEU A 0 840 . 0.641 0.605 -5.508 1.00 98.41 840 A 1 ATOM 6422 N N . GLU A 0 841 . -3.185 3.841 -7.833 1.00 98.46 841 A 1 ATOM 6423 C CA . GLU A 0 841 . -4.346 4.744 -7.828 1.00 98.46 841 A 1 ATOM 6424 C C . GLU A 0 841 . -5.666 3.955 -7.775 1.00 98.46 841 A 1 ATOM 6425 C CB . GLU A 0 841 . -4.293 5.645 -9.078 1.00 98.46 841 A 1 ATOM 6426 O O . GLU A 0 841 . -6.521 4.236 -6.934 1.00 98.46 841 A 1 ATOM 6427 C CG . GLU A 0 841 . -3.158 6.687 -9.003 1.00 98.46 841 A 1 ATOM 6428 C CD . GLU A 0 841 . -2.842 7.388 -10.341 1.00 98.46 841 A 1 ATOM 6429 O OE1 . GLU A 0 841 . -2.258 8.494 -10.280 1.00 98.46 841 A 1 ATOM 6430 O OE2 . GLU A 0 841 . -3.086 6.800 -11.423 1.00 98.46 841 A 1 ATOM 6431 N N . ASN A 0 842 . -5.796 2.899 -8.588 1.00 98.44 842 A 1 ATOM 6432 C CA . ASN A 0 842 . -6.953 2.000 -8.555 1.00 98.44 842 A 1 ATOM 6433 C C . ASN A 0 842 . -7.094 1.266 -7.206 1.00 98.44 842 A 1 ATOM 6434 C CB . ASN A 0 842 . -6.848 0.994 -9.716 1.00 98.44 842 A 1 ATOM 6435 O O . ASN A 0 842 . -8.199 1.184 -6.678 1.00 98.44 842 A 1 ATOM 6436 C CG . ASN A 0 842 . -7.135 1.584 -11.086 1.00 98.44 842 A 1 ATOM 6437 N ND2 . ASN A 0 842 . -6.903 0.824 -12.131 1.00 98.44 842 A 1 ATOM 6438 O OD1 . ASN A 0 842 . -7.609 2.690 -11.264 1.00 98.44 842 A 1 ATOM 6439 N N . GLN A 0 843 . -5.997 0.761 -6.625 1.00 98.33 843 A 1 ATOM 6440 C CA . GLN A 0 843 . -6.027 0.062 -5.328 1.00 98.33 843 A 1 ATOM 6441 C C . GLN A 0 843 . -6.347 0.988 -4.145 1.00 98.33 843 A 1 ATOM 6442 C CB . GLN A 0 843 . -4.680 -0.631 -5.076 1.00 98.33 843 A 1 ATOM 6443 O O . GLN A 0 843 . -6.931 0.532 -3.160 1.00 98.33 843 A 1 ATOM 6444 C CG . GLN A 0 843 . -4.510 -1.904 -5.914 1.00 98.33 843 A 1 ATOM 6445 C CD . GLN A 0 843 . -3.107 -2.492 -5.791 1.00 98.33 843 A 1 ATOM 6446 N NE2 . GLN A 0 843 . -2.639 -3.213 -6.786 1.00 98.33 843 A 1 ATOM 6447 O OE1 . GLN A 0 843 . -2.405 -2.344 -4.804 1.00 98.33 843 A 1 ATOM 6448 N N . VAL A 0 844 . -5.979 2.272 -4.230 1.00 98.64 844 A 1 ATOM 6449 C CA . VAL A 0 844 . -6.397 3.301 -3.265 1.00 98.64 844 A 1 ATOM 6450 C C . VAL A 0 844 . -7.887 3.590 -3.432 1.00 98.64 844 A 1 ATOM 6451 C CB . VAL A 0 844 . -5.536 4.575 -3.393 1.00 98.64 844 A 1 ATOM 6452 O O . VAL A 0 844 . -8.629 3.463 -2.465 1.00 98.64 844 A 1 ATOM 6453 C CG1 . VAL A 0 844 . -6.074 5.743 -2.558 1.00 98.64 844 A 1 ATOM 6454 C CG2 . VAL A 0 844 . -4.104 4.300 -2.910 1.00 98.64 844 A 1 ATOM 6455 N N . ALA A 0 845 . -8.357 3.858 -4.654 1.00 98.22 845 A 1 ATOM 6456 C CA . ALA A 0 845 . -9.774 4.122 -4.918 1.00 98.22 845 A 1 ATOM 6457 C C . ALA A 0 845 . -10.694 2.954 -4.501 1.00 98.22 845 A 1 ATOM 6458 C CB . ALA A 0 845 . -9.926 4.451 -6.408 1.00 98.22 845 A 1 ATOM 6459 O O . ALA A 0 845 . -11.795 3.184 -3.991 1.00 98.22 845 A 1 ATOM 6460 N N . GLU A 0 846 . -10.234 1.709 -4.675 1.00 98.44 846 A 1 ATOM 6461 C CA . GLU A 0 846 . -10.916 0.507 -4.189 1.00 98.44 846 A 1 ATOM 6462 C C . GLU A 0 846 . -10.951 0.455 -2.654 1.00 98.44 846 A 1 ATOM 6463 C CB . GLU A 0 846 . -10.234 -0.746 -4.761 1.00 98.44 846 A 1 ATOM 6464 O O . GLU A 0 846 . -12.026 0.294 -2.076 1.00 98.44 846 A 1 ATOM 6465 C CG . GLU A 0 846 . -11.087 -1.999 -4.512 1.00 98.44 846 A 1 ATOM 6466 C CD . GLU A 0 846 . -10.348 -3.317 -4.780 1.00 98.44 846 A 1 ATOM 6467 O OE1 . GLU A 0 846 . -10.866 -4.338 -4.274 1.00 98.44 846 A 1 ATOM 6468 O OE2 . GLU A 0 846 . -9.286 -3.301 -5.445 1.00 98.44 846 A 1 ATOM 6469 N N . ARG A 0 847 . -9.809 0.643 -1.975 1.00 97.81 847 A 1 ATOM 6470 C CA . ARG A 0 847 . -9.751 0.647 -0.503 1.00 97.81 847 A 1 ATOM 6471 C C . ARG A 0 847 . -10.582 1.768 0.108 1.00 97.81 847 A 1 ATOM 6472 C CB . ARG A 0 847 . -8.300 0.713 -0.012 1.00 97.81 847 A 1 ATOM 6473 O O . ARG A 0 847 . -11.320 1.511 1.052 1.00 97.81 847 A 1 ATOM 6474 C CG . ARG A 0 847 . -7.689 -0.693 -0.011 1.00 97.81 847 A 1 ATOM 6475 C CD . ARG A 0 847 . -6.261 -0.670 0.551 1.00 97.81 847 A 1 ATOM 6476 N NE . ARG A 0 847 . -5.806 -2.029 0.909 1.00 97.81 847 A 1 ATOM 6477 N NH1 . ARG A 0 847 . -5.385 -2.798 -1.212 1.00 97.81 847 A 1 ATOM 6478 N NH2 . ARG A 0 847 . -5.151 -4.175 0.531 1.00 97.81 847 A 1 ATOM 6479 C CZ . ARG A 0 847 . -5.447 -2.989 0.076 1.00 97.81 847 A 1 ATOM 6480 N N . ASP A 0 848 . -10.557 2.964 -0.466 1.00 98.17 848 A 1 ATOM 6481 C CA . ASP A 0 848 . -11.395 4.080 -0.027 1.00 98.17 848 A 1 ATOM 6482 C C . ASP A 0 848 . -12.893 3.764 -0.193 1.00 98.17 848 A 1 ATOM 6483 C CB . ASP A 0 848 . -11.052 5.336 -0.840 1.00 98.17 848 A 1 ATOM 6484 O O . ASP A 0 848 . -13.722 4.202 0.606 1.00 98.17 848 A 1 ATOM 6485 C CG . ASP A 0 848 . -9.658 5.925 -0.616 1.00 98.17 848 A 1 ATOM 6486 O OD1 . ASP A 0 848 . -9.003 5.566 0.386 1.00 98.17 848 A 1 ATOM 6487 O OD2 . ASP A 0 848 . -9.317 6.805 -1.437 1.00 98.17 848 A 1 ATOM 6488 N N . ALA A 0 849 . -13.270 2.990 -1.219 1.00 98.20 849 A 1 ATOM 6489 C CA . ALA A 0 849 . -14.642 2.512 -1.387 1.00 98.20 849 A 1 ATOM 6490 C C . ALA A 0 849 . -15.005 1.418 -0.367 1.00 98.20 849 A 1 ATOM 6491 C CB . ALA A 0 849 . -14.848 2.056 -2.837 1.00 98.20 849 A 1 ATOM 6492 O O . ALA A 0 849 . -16.107 1.446 0.179 1.00 98.20 849 A 1 ATOM 6493 N N . GLN A 0 850 . -14.086 0.496 -0.062 1.00 98.02 850 A 1 ATOM 6494 C CA . GLN A 0 850 . -14.263 -0.503 0.998 1.00 98.02 850 A 1 ATOM 6495 C C . GLN A 0 850 . -14.417 0.162 2.378 1.00 98.02 850 A 1 ATOM 6496 C CB . GLN A 0 850 . -13.091 -1.501 0.997 1.00 98.02 850 A 1 ATOM 6497 O O . GLN A 0 850 . -15.334 -0.194 3.115 1.00 98.02 850 A 1 ATOM 6498 C CG . GLN A 0 850 . -13.028 -2.409 -0.250 1.00 98.02 850 A 1 ATOM 6499 C CD . GLN A 0 850 . -11.773 -3.285 -0.279 1.00 98.02 850 A 1 ATOM 6500 N NE2 . GLN A 0 850 . -11.474 -3.956 -1.369 1.00 98.02 850 A 1 ATOM 6501 O OE1 . GLN A 0 850 . -11.025 -3.384 0.682 1.00 98.02 850 A 1 ATOM 6502 N N . VAL A 0 851 . -13.596 1.172 2.697 1.00 98.36 851 A 1 ATOM 6503 C CA . VAL A 0 851 . -13.697 1.962 3.938 1.00 98.36 851 A 1 ATOM 6504 C C . VAL A 0 851 . -15.059 2.647 4.032 1.00 98.36 851 A 1 ATOM 6505 C CB . VAL A 0 851 . -12.531 2.965 4.069 1.00 98.36 851 A 1 ATOM 6506 O O . VAL A 0 851 . -15.776 2.388 4.994 1.00 98.36 851 A 1 ATOM 6507 C CG1 . VAL A 0 851 . -12.726 3.961 5.220 1.00 98.36 851 A 1 ATOM 6508 C CG2 . VAL A 0 851 . -11.218 2.219 4.344 1.00 98.36 851 A 1 ATOM 6509 N N . ARG A 0 852 . -15.487 3.403 3.008 1.00 97.79 852 A 1 ATOM 6510 C CA . ARG A 0 852 . -16.820 4.042 3.000 1.00 97.79 852 A 1 ATOM 6511 C C . ARG A 0 852 . -17.961 3.035 3.178 1.00 97.79 852 A 1 ATOM 6512 C CB . ARG A 0 852 . -17.028 4.842 1.707 1.00 97.79 852 A 1 ATOM 6513 O O . ARG A 0 852 . -18.871 3.275 3.963 1.00 97.79 852 A 1 ATOM 6514 C CG . ARG A 0 852 . -16.237 6.159 1.704 1.00 97.79 852 A 1 ATOM 6515 C CD . ARG A 0 852 . -16.526 6.977 0.435 1.00 97.79 852 A 1 ATOM 6516 N NE . ARG A 0 852 . -16.063 6.298 -0.798 1.00 97.79 852 A 1 ATOM 6517 N NH1 . ARG A 0 852 . -13.976 7.242 -0.916 1.00 97.79 852 A 1 ATOM 6518 N NH2 . ARG A 0 852 . -14.581 5.751 -2.451 1.00 97.79 852 A 1 ATOM 6519 C CZ . ARG A 0 852 . -14.882 6.431 -1.379 1.00 97.79 852 A 1 ATOM 6520 N N . ASN A 0 853 . -17.896 1.878 2.513 1.00 98.21 853 A 1 ATOM 6521 C CA . ASN A 0 853 . -18.902 0.819 2.656 1.00 98.21 853 A 1 ATOM 6522 C C . ASN A 0 853 . -18.974 0.253 4.091 1.00 98.21 853 A 1 ATOM 6523 C CB . ASN A 0 853 . -18.588 -0.312 1.659 1.00 98.21 853 A 1 ATOM 6524 O O . ASN A 0 853 . -20.059 -0.113 4.554 1.00 98.21 853 A 1 ATOM 6525 C CG . ASN A 0 853 . -18.911 0.014 0.211 1.00 98.21 853 A 1 ATOM 6526 N ND2 . ASN A 0 853 . -18.259 -0.641 -0.721 1.00 98.21 853 A 1 ATOM 6527 O OD1 . ASN A 0 853 . -19.786 0.793 -0.120 1.00 98.21 853 A 1 ATOM 6528 N N . LEU A 0 854 . -17.835 0.171 4.790 1.00 97.97 854 A 1 ATOM 6529 C CA . LEU A 0 854 . -17.754 -0.256 6.190 1.00 97.97 854 A 1 ATOM 6530 C C . LEU A 0 854 . -18.217 0.846 7.153 1.00 97.97 854 A 1 ATOM 6531 C CB . LEU A 0 854 . -16.318 -0.709 6.512 1.00 97.97 854 A 1 ATOM 6532 O O . LEU A 0 854 . -18.947 0.546 8.096 1.00 97.97 854 A 1 ATOM 6533 C CG . LEU A 0 854 . -15.902 -2.038 5.852 1.00 97.97 854 A 1 ATOM 6534 C CD1 . LEU A 0 854 . -14.402 -2.260 6.047 1.00 97.97 854 A 1 ATOM 6535 C CD2 . LEU A 0 854 . -16.641 -3.237 6.455 1.00 97.97 854 A 1 ATOM 6536 N N . GLU A 0 855 . -17.868 2.108 6.899 1.00 98.04 855 A 1 ATOM 6537 C CA . GLU A 0 855 . -18.363 3.267 7.652 1.00 98.04 855 A 1 ATOM 6538 C C . GLU A 0 855 . -19.893 3.373 7.558 1.00 98.04 855 A 1 ATOM 6539 C CB . GLU A 0 855 . -17.689 4.556 7.149 1.00 98.04 855 A 1 ATOM 6540 O O . GLU A 0 855 . -20.561 3.464 8.589 1.00 98.04 855 A 1 ATOM 6541 C CG . GLU A 0 855 . -16.202 4.619 7.536 1.00 98.04 855 A 1 ATOM 6542 C CD . GLU A 0 855 . -15.494 5.864 6.976 1.00 98.04 855 A 1 ATOM 6543 O OE1 . GLU A 0 855 . -14.703 6.458 7.743 1.00 98.04 855 A 1 ATOM 6544 O OE2 . GLU A 0 855 . -15.734 6.208 5.794 1.00 98.04 855 A 1 ATOM 6545 N N . ASP A 0 856 . -20.460 3.234 6.355 1.00 98.14 856 A 1 ATOM 6546 C CA . ASP A 0 856 . -21.907 3.162 6.120 1.00 98.14 856 A 1 ATOM 6547 C C . ASP A 0 856 . -22.553 1.964 6.835 1.00 98.14 856 A 1 ATOM 6548 C CB . ASP A 0 856 . -22.191 3.027 4.611 1.00 98.14 856 A 1 ATOM 6549 O O . ASP A 0 856 . -23.652 2.076 7.382 1.00 98.14 856 A 1 ATOM 6550 C CG . ASP A 0 856 . -22.222 4.333 3.814 1.00 98.14 856 A 1 ATOM 6551 O OD1 . ASP A 0 856 . -22.325 5.412 4.436 1.00 98.14 856 A 1 ATOM 6552 O OD2 . ASP A 0 856 . -22.290 4.209 2.571 1.00 98.14 856 A 1 ATOM 6553 N N . ALA A 0 857 . -21.901 0.795 6.845 1.00 97.75 857 A 1 ATOM 6554 C CA . ALA A 0 857 . -22.407 -0.379 7.558 1.00 97.75 857 A 1 ATOM 6555 C C . ALA A 0 857 . -22.427 -0.160 9.077 1.00 97.75 857 A 1 ATOM 6556 C CB . ALA A 0 857 . -21.589 -1.613 7.159 1.00 97.75 857 A 1 ATOM 6557 O O . ALA A 0 857 . -23.441 -0.422 9.724 1.00 97.75 857 A 1 ATOM 6558 N N . VAL A 0 858 . -21.347 0.387 9.636 1.00 97.49 858 A 1 ATOM 6559 C CA . VAL A 0 858 . -21.246 0.743 11.056 1.00 97.49 858 A 1 ATOM 6560 C C . VAL A 0 858 . -22.245 1.847 11.424 1.00 97.49 858 A 1 ATOM 6561 C CB . VAL A 0 858 . -19.789 1.129 11.385 1.00 97.49 858 A 1 ATOM 6562 O O . VAL A 0 858 . -22.850 1.780 12.493 1.00 97.49 858 A 1 ATOM 6563 C CG1 . VAL A 0 858 . -19.640 1.757 12.773 1.00 97.49 858 A 1 ATOM 6564 C CG2 . VAL A 0 858 . -18.885 -0.112 11.358 1.00 97.49 858 A 1 ATOM 6565 N N . ALA A 0 859 . -22.481 2.827 10.548 1.00 96.66 859 A 1 ATOM 6566 C CA . ALA A 0 859 . -23.502 3.855 10.746 1.00 96.66 859 A 1 ATOM 6567 C C . ALA A 0 859 . -24.919 3.256 10.789 1.00 96.66 859 A 1 ATOM 6568 C CB . ALA A 0 859 . -23.356 4.917 9.649 1.00 96.66 859 A 1 ATOM 6569 O O . ALA A 0 859 . -25.680 3.569 11.708 1.00 96.66 859 A 1 ATOM 6570 N N . ARG A 0 860 . -25.253 2.338 9.866 1.00 97.65 860 A 1 ATOM 6571 C CA . ARG A 0 860 . -26.534 1.605 9.883 1.00 97.65 860 A 1 ATOM 6572 C C . ARG A 0 860 . -26.711 0.791 11.164 1.00 97.65 860 A 1 ATOM 6573 C CB . ARG A 0 860 . -26.679 0.693 8.654 1.00 97.65 860 A 1 ATOM 6574 O O . ARG A 0 860 . -27.729 0.953 11.828 1.00 97.65 860 A 1 ATOM 6575 C CG . ARG A 0 860 . -26.942 1.470 7.353 1.00 97.65 860 A 1 ATOM 6576 C CD . ARG A 0 860 . -27.271 0.535 6.176 1.00 97.65 860 A 1 ATOM 6577 N NE . ARG A 0 860 . -26.255 -0.520 5.961 1.00 97.65 860 A 1 ATOM 6578 N NH1 . ARG A 0 860 . -24.891 0.580 4.468 1.00 97.65 860 A 1 ATOM 6579 N NH2 . ARG A 0 860 . -24.428 -1.517 5.038 1.00 97.65 860 A 1 ATOM 6580 C CZ . ARG A 0 860 . -25.204 -0.477 5.159 1.00 97.65 860 A 1 ATOM 6581 N N . TYR A 0 861 . -25.723 -0.018 11.553 1.00 96.17 861 A 1 ATOM 6582 C CA . TYR A 0 861 . -25.830 -0.848 12.759 1.00 96.17 861 A 1 ATOM 6583 C C . TYR A 0 861 . -25.881 -0.021 14.053 1.00 96.17 861 A 1 ATOM 6584 C CB . TYR A 0 861 . -24.686 -1.870 12.807 1.00 96.17 861 A 1 ATOM 6585 O O . TYR A 0 861 . -26.575 -0.404 14.990 1.00 96.17 861 A 1 ATOM 6586 C CG . TYR A 0 861 . -24.659 -2.898 11.685 1.00 96.17 861 A 1 ATOM 6587 C CD1 . TYR A 0 861 . -25.838 -3.556 11.274 1.00 96.17 861 A 1 ATOM 6588 C CD2 . TYR A 0 861 . -23.428 -3.240 11.087 1.00 96.17 861 A 1 ATOM 6589 C CE1 . TYR A 0 861 . -25.787 -4.532 10.260 1.00 96.17 861 A 1 ATOM 6590 C CE2 . TYR A 0 861 . -23.371 -4.225 10.083 1.00 96.17 861 A 1 ATOM 6591 O OH . TYR A 0 861 . -24.502 -5.824 8.697 1.00 96.17 861 A 1 ATOM 6592 C CZ . TYR A 0 861 . -24.555 -4.873 9.667 1.00 96.17 861 A 1 ATOM 6593 N N . ARG A 0 862 . -25.221 1.146 14.115 1.00 95.55 862 A 1 ATOM 6594 C CA . ARG A 0 862 . -25.380 2.092 15.238 1.00 95.55 862 A 1 ATOM 6595 C C . ARG A 0 862 . -26.802 2.659 15.307 1.00 95.55 862 A 1 ATOM 6596 C CB . ARG A 0 862 . -24.344 3.222 15.141 1.00 95.55 862 A 1 ATOM 6597 O O . ARG A 0 862 . -27.364 2.720 16.396 1.00 95.55 862 A 1 ATOM 6598 C CG . ARG A 0 862 . -22.937 2.774 15.572 1.00 95.55 862 A 1 ATOM 6599 C CD . ARG A 0 862 . -21.921 3.875 15.241 1.00 95.55 862 A 1 ATOM 6600 N NE . ARG A 0 862 . -20.547 3.502 15.640 1.00 95.55 862 A 1 ATOM 6601 N NH1 . ARG A 0 862 . -19.417 4.981 14.287 1.00 95.55 862 A 1 ATOM 6602 N NH2 . ARG A 0 862 . -18.267 3.572 15.570 1.00 95.55 862 A 1 ATOM 6603 C CZ . ARG A 0 862 . -19.424 4.020 15.169 1.00 95.55 862 A 1 ATOM 6604 N N . ALA A 0 863 . -27.393 3.032 14.170 1.00 94.92 863 A 1 ATOM 6605 C CA . ALA A 0 863 . -28.771 3.525 14.115 1.00 94.92 863 A 1 ATOM 6606 C C . ALA A 0 863 . -29.800 2.437 14.487 1.00 94.92 863 A 1 ATOM 6607 C CB . ALA A 0 863 . -29.025 4.106 12.718 1.00 94.92 863 A 1 ATOM 6608 O O . ALA A 0 863 . -30.728 2.707 15.246 1.00 94.92 863 A 1 ATOM 6609 N N . GLU A 0 864 . -29.604 1.203 14.017 1.00 95.33 864 A 1 ATOM 6610 C CA . GLU A 0 864 . -30.425 0.039 14.380 1.00 95.33 864 A 1 ATOM 6611 C C . GLU A 0 864 . -30.296 -0.304 15.875 1.00 95.33 864 A 1 ATOM 6612 C CB . GLU A 0 864 . -30.015 -1.134 13.472 1.00 95.33 864 A 1 ATOM 6613 O O . GLU A 0 864 . -31.303 -0.508 16.552 1.00 95.33 864 A 1 ATOM 6614 C CG . GLU A 0 864 . -30.879 -2.393 13.652 1.00 95.33 864 A 1 ATOM 6615 C CD . GLU A 0 864 . -30.561 -3.496 12.621 1.00 95.33 864 A 1 ATOM 6616 O OE1 . GLU A 0 864 . -31.361 -4.456 12.547 1.00 95.33 864 A 1 ATOM 6617 O OE2 . GLU A 0 864 . -29.537 -3.379 11.904 1.00 95.33 864 A 1 ATOM 6618 N N . SER A 0 865 . -29.075 -0.271 16.423 1.00 91.34 865 A 1 ATOM 6619 C CA . SER A 0 865 . -28.812 -0.466 17.856 1.00 91.34 865 A 1 ATOM 6620 C C . SER A 0 865 . -29.509 0.593 18.719 1.00 91.34 865 A 1 ATOM 6621 C CB . SER A 0 865 . -27.299 -0.463 18.102 1.00 91.34 865 A 1 ATOM 6622 O O . SER A 0 865 . -30.152 0.245 19.707 1.00 91.34 865 A 1 ATOM 6623 O OG . SER A 0 865 . -26.976 -0.839 19.427 1.00 91.34 865 A 1 ATOM 6624 N N . GLU A 0 866 . -29.463 1.873 18.335 1.00 92.67 866 A 1 ATOM 6625 C CA . GLU A 0 866 . -30.202 2.937 19.033 1.00 92.67 866 A 1 ATOM 6626 C C . GLU A 0 866 . -31.724 2.783 18.903 1.00 92.67 866 A 1 ATOM 6627 C CB . GLU A 0 866 . -29.757 4.323 18.532 1.00 92.67 866 A 1 ATOM 6628 O O . GLU A 0 866 . -32.442 2.973 19.886 1.00 92.67 866 A 1 ATOM 6629 C CG . GLU A 0 866 . -28.473 4.819 19.215 1.00 92.67 866 A 1 ATOM 6630 C CD . GLU A 0 866 . -28.666 4.987 20.731 1.00 92.67 866 A 1 ATOM 6631 O OE1 . GLU A 0 866 . -27.913 4.369 21.510 1.00 92.67 866 A 1 ATOM 6632 O OE2 . GLU A 0 866 . -29.618 5.681 21.160 1.00 92.67 866 A 1 ATOM 6633 N N . GLN A 0 867 . -32.239 2.374 17.737 1.00 94.59 867 A 1 ATOM 6634 C CA . GLN A 0 867 . -33.666 2.082 17.573 1.00 94.59 867 A 1 ATOM 6635 C C . GLN A 0 867 . -34.115 0.941 18.502 1.00 94.59 867 A 1 ATOM 6636 C CB . GLN A 0 867 . -33.970 1.771 16.097 1.00 94.59 867 A 1 ATOM 6637 O O . GLN A 0 867 . -35.143 1.058 19.174 1.00 94.59 867 A 1 ATOM 6638 C CG . GLN A 0 867 . -35.478 1.557 15.892 1.00 94.59 867 A 1 ATOM 6639 C CD . GLN A 0 867 . -35.892 1.280 14.453 1.00 94.59 867 A 1 ATOM 6640 N NE2 . GLN A 0 867 . -37.171 1.074 14.232 1.00 94.59 867 A 1 ATOM 6641 O OE1 . GLN A 0 867 . -35.120 1.249 13.511 1.00 94.59 867 A 1 ATOM 6642 N N . LEU A 0 868 . -33.332 -0.139 18.589 1.00 91.98 868 A 1 ATOM 6643 C CA . LEU A 0 868 . -33.591 -1.255 19.500 1.00 91.98 868 A 1 ATOM 6644 C C . LEU A 0 868 . -33.478 -0.826 20.971 1.00 91.98 868 A 1 ATOM 6645 C CB . LEU A 0 868 . -32.633 -2.415 19.169 1.00 91.98 868 A 1 ATOM 6646 O O . LEU A 0 868 . -34.347 -1.179 21.771 1.00 91.98 868 A 1 ATOM 6647 C CG . LEU A 0 868 . -32.936 -3.122 17.832 1.00 91.98 868 A 1 ATOM 6648 C CD1 . LEU A 0 868 . -31.796 -4.078 17.486 1.00 91.98 868 A 1 ATOM 6649 C CD2 . LEU A 0 868 . -34.235 -3.933 17.893 1.00 91.98 868 A 1 ATOM 6650 N N . ARG A 0 869 . -32.478 -0.008 21.327 1.00 90.21 869 A 1 ATOM 6651 C CA . ARG A 0 869 . -32.313 0.565 22.674 1.00 90.21 869 A 1 ATOM 6652 C C . ARG A 0 869 . -33.548 1.373 23.090 1.00 90.21 869 A 1 ATOM 6653 C CB . ARG A 0 869 . -31.024 1.413 22.709 1.00 90.21 869 A 1 ATOM 6654 O O . ARG A 0 869 . -34.086 1.143 24.171 1.00 90.21 869 A 1 ATOM 6655 C CG . ARG A 0 869 . -30.554 1.721 24.139 1.00 90.21 869 A 1 ATOM 6656 C CD . ARG A 0 869 . -29.469 2.810 24.210 1.00 90.21 869 A 1 ATOM 6657 N NE . ARG A 0 869 . -29.913 4.106 23.662 1.00 90.21 869 A 1 ATOM 6658 N NH1 . ARG A 0 869 . -31.618 4.593 25.134 1.00 90.21 869 A 1 ATOM 6659 N NH2 . ARG A 0 869 . -31.271 5.869 23.328 1.00 90.21 869 A 1 ATOM 6660 C CZ . ARG A 0 869 . -30.930 4.852 24.052 1.00 90.21 869 A 1 ATOM 6661 N N . LEU A 0 870 . -34.050 2.243 22.209 1.00 91.78 870 A 1 ATOM 6662 C CA . LEU A 0 870 . -35.269 3.034 22.425 1.00 91.78 870 A 1 ATOM 6663 C C . LEU A 0 870 . -36.535 2.164 22.510 1.00 91.78 870 A 1 ATOM 6664 C CB . LEU A 0 870 . -35.409 4.068 21.291 1.00 91.78 870 A 1 ATOM 6665 O O . LEU A 0 870 . -37.390 2.405 23.363 1.00 91.78 870 A 1 ATOM 6666 C CG . LEU A 0 870 . -34.387 5.219 21.336 1.00 91.78 870 A 1 ATOM 6667 C CD1 . LEU A 0 870 . -34.483 6.031 20.043 1.00 91.78 870 A 1 ATOM 6668 C CD2 . LEU A 0 870 . -34.640 6.169 22.511 1.00 91.78 870 A 1 ATOM 6669 N N . HIS A 0 871 . -36.661 1.129 21.672 1.00 91.39 871 A 1 ATOM 6670 C CA . HIS A 0 871 . -37.779 0.181 21.752 1.00 91.39 871 A 1 ATOM 6671 C C . HIS A 0 871 . -37.793 -0.573 23.093 1.00 91.39 871 A 1 ATOM 6672 C CB . HIS A 0 871 . -37.717 -0.816 20.583 1.00 91.39 871 A 1 ATOM 6673 O O . HIS A 0 871 . -38.855 -0.738 23.695 1.00 91.39 871 A 1 ATOM 6674 C CG . HIS A 0 871 . -38.196 -0.316 19.238 1.00 91.39 871 A 1 ATOM 6675 C CD2 . HIS A 0 871 . -38.359 0.978 18.811 1.00 91.39 871 A 1 ATOM 6676 N ND1 . HIS A 0 871 . -38.549 -1.128 18.184 1.00 91.39 871 A 1 ATOM 6677 C CE1 . HIS A 0 871 . -38.923 -0.350 17.157 1.00 91.39 871 A 1 ATOM 6678 N NE2 . HIS A 0 871 . -38.824 0.946 17.487 1.00 91.39 871 A 1 ATOM 6679 N N . VAL A 0 872 . -36.631 -1.001 23.595 1.00 89.02 872 A 1 ATOM 6680 C CA . VAL A 0 872 . -36.534 -1.691 24.891 1.00 89.02 872 A 1 ATOM 6681 C C . VAL A 0 872 . -36.757 -0.730 26.064 1.00 89.02 872 A 1 ATOM 6682 C CB . VAL A 0 872 . -35.212 -2.470 25.003 1.00 89.02 872 A 1 ATOM 6683 O O . VAL A 0 872 . -37.431 -1.099 27.023 1.00 89.02 872 A 1 ATOM 6684 C CG1 . VAL A 0 872 . -35.079 -3.123 26.381 1.00 89.02 872 A 1 ATOM 6685 C CG2 . VAL A 0 872 . -35.162 -3.609 23.973 1.00 89.02 872 A 1 ATOM 6686 N N . GLU A 0 873 . -36.301 0.521 25.975 1.00 88.59 873 A 1 ATOM 6687 C CA . GLU A 0 873 . -36.591 1.576 26.960 1.00 88.59 873 A 1 ATOM 6688 C C . GLU A 0 873 . -38.104 1.889 27.044 1.00 88.59 873 A 1 ATOM 6689 C CB . GLU A 0 873 . -35.732 2.803 26.594 1.00 88.59 873 A 1 ATOM 6690 O O . GLU A 0 873 . -38.670 2.014 28.138 1.00 88.59 873 A 1 ATOM 6691 C CG . GLU A 0 873 . -35.791 3.936 27.627 1.00 88.59 873 A 1 ATOM 6692 C CD . GLU A 0 873 . -34.746 5.048 27.392 1.00 88.59 873 A 1 ATOM 6693 O OE1 . GLU A 0 873 . -34.614 5.885 28.312 1.00 88.59 873 A 1 ATOM 6694 O OE2 . GLU A 0 873 . -34.064 5.063 26.333 1.00 88.59 873 A 1 ATOM 6695 N N . MET A 0 874 . -38.799 1.906 25.900 1.00 90.20 874 A 1 ATOM 6696 C CA . MET A 0 874 . -40.263 2.011 25.816 1.00 90.20 874 A 1 ATOM 6697 C C . MET A 0 874 . -40.978 0.787 26.421 1.00 90.20 874 A 1 ATOM 6698 C CB . MET A 0 874 . -40.652 2.220 24.345 1.00 90.20 874 A 1 ATOM 6699 O O . MET A 0 874 . -41.966 0.940 27.143 1.00 90.20 874 A 1 ATOM 6700 C CG . MET A 0 874 . -42.168 2.317 24.127 1.00 90.20 874 A 1 ATOM 6701 S SD . MET A 0 874 . -42.670 2.606 22.406 1.00 90.20 874 A 1 ATOM 6702 C CE . MET A 0 874 . -42.100 1.074 21.616 1.00 90.20 874 A 1 ATOM 6703 N N . LEU A 0 875 . -40.483 -0.432 26.183 1.00 91.29 875 A 1 ATOM 6704 C CA . LEU A 0 875 . -41.050 -1.647 26.784 1.00 91.29 875 A 1 ATOM 6705 C C . LEU A 0 875 . -40.825 -1.697 28.303 1.00 91.29 875 A 1 ATOM 6706 C CB . LEU A 0 875 . -40.471 -2.894 26.090 1.00 91.29 875 A 1 ATOM 6707 O O . LEU A 0 875 . -41.759 -1.986 29.047 1.00 91.29 875 A 1 ATOM 6708 C CG . LEU A 0 875 . -41.012 -3.133 24.668 1.00 91.29 875 A 1 ATOM 6709 C CD1 . LEU A 0 875 . -40.197 -4.235 23.991 1.00 91.29 875 A 1 ATOM 6710 C CD2 . LEU A 0 875 . -42.483 -3.563 24.674 1.00 91.29 875 A 1 ATOM 6711 N N . ALA A 0 876 . -39.631 -1.346 28.779 1.00 89.68 876 A 1 ATOM 6712 C CA . ALA A 0 876 . -39.270 -1.367 30.198 1.00 89.68 876 A 1 ATOM 6713 C C . ALA A 0 876 . -39.925 -0.243 31.028 1.00 89.68 876 A 1 ATOM 6714 C CB . ALA A 0 876 . -37.743 -1.319 30.285 1.00 89.68 876 A 1 ATOM 6715 O O . ALA A 0 876 . -39.971 -0.324 32.258 1.00 89.68 876 A 1 ATOM 6716 N N . SER A 0 877 . -40.439 0.801 30.370 1.00 89.59 877 A 1 ATOM 6717 C CA . SER A 0 877 . -41.310 1.816 30.979 1.00 89.59 877 A 1 ATOM 6718 C C . SER A 0 877 . -42.797 1.440 30.909 1.00 89.59 877 A 1 ATOM 6719 C CB . SER A 0 877 . -41.040 3.198 30.371 1.00 89.59 877 A 1 ATOM 6720 O O . SER A 0 877 . -43.530 1.730 31.853 1.00 89.59 877 A 1 ATOM 6721 O OG . SER A 0 877 . -41.032 3.166 28.961 1.00 89.59 877 A 1 ATOM 6722 N N . SER A 0 878 . -43.230 0.733 29.858 1.00 93.19 878 A 1 ATOM 6723 C CA . SER A 0 878 . -44.609 0.232 29.710 1.00 93.19 878 A 1 ATOM 6724 C C . SER A 0 878 . -44.924 -0.981 30.597 1.00 93.19 878 A 1 ATOM 6725 C CB . SER A 0 878 . -44.886 -0.146 28.251 1.00 93.19 878 A 1 ATOM 6726 O O . SER A 0 878 . -46.053 -1.126 31.061 1.00 93.19 878 A 1 ATOM 6727 O OG . SER A 0 878 . -44.682 0.958 27.391 1.00 93.19 878 A 1 ATOM 6728 N N . TYR A 0 879 . -43.932 -1.839 30.862 1.00 92.47 879 A 1 ATOM 6729 C CA . TYR A 0 879 . -44.071 -3.080 31.632 1.00 92.47 879 A 1 ATOM 6730 C C . TYR A 0 879 . -43.058 -3.133 32.792 1.00 92.47 879 A 1 ATOM 6731 C CB . TYR A 0 879 . -43.935 -4.285 30.686 1.00 92.47 879 A 1 ATOM 6732 O O . TYR A 0 879 . -42.013 -3.776 32.674 1.00 92.47 879 A 1 ATOM 6733 C CG . TYR A 0 879 . -45.002 -4.339 29.609 1.00 92.47 879 A 1 ATOM 6734 C CD1 . TYR A 0 879 . -46.281 -4.846 29.913 1.00 92.47 879 A 1 ATOM 6735 C CD2 . TYR A 0 879 . -44.724 -3.856 28.316 1.00 92.47 879 A 1 ATOM 6736 C CE1 . TYR A 0 879 . -47.283 -4.865 28.925 1.00 92.47 879 A 1 ATOM 6737 C CE2 . TYR A 0 879 . -45.726 -3.868 27.326 1.00 92.47 879 A 1 ATOM 6738 O OH . TYR A 0 879 . -47.983 -4.387 26.686 1.00 92.47 879 A 1 ATOM 6739 C CZ . TYR A 0 879 . -47.009 -4.373 27.633 1.00 92.47 879 A 1 ATOM 6740 N N . PRO A 0 880 . -43.349 -2.490 33.944 1.00 86.39 880 A 1 ATOM 6741 C CA . PRO A 0 880 . -42.415 -2.411 35.071 1.00 86.39 880 A 1 ATOM 6742 C C . PRO A 0 880 . -41.965 -3.763 35.646 1.00 86.39 880 A 1 ATOM 6743 C CB . PRO A 0 880 . -43.133 -1.577 36.137 1.00 86.39 880 A 1 ATOM 6744 O O . PRO A 0 880 . -40.884 -3.835 36.222 1.00 86.39 880 A 1 ATOM 6745 C CG . PRO A 0 880 . -44.067 -0.690 35.318 1.00 86.39 880 A 1 ATOM 6746 C CD . PRO A 0 880 . -44.491 -1.617 34.184 1.00 86.39 880 A 1 ATOM 6747 N N . SER A 0 881 . -42.755 -4.829 35.477 1.00 90.12 881 A 1 ATOM 6748 C CA . SER A 0 881 . -42.388 -6.200 35.866 1.00 90.12 881 A 1 ATOM 6749 C C . SER A 0 881 . -41.220 -6.754 35.046 1.00 90.12 881 A 1 ATOM 6750 C CB . SER A 0 881 . -43.600 -7.126 35.711 1.00 90.12 881 A 1 ATOM 6751 O O . SER A 0 881 . -40.303 -7.335 35.615 1.00 90.12 881 A 1 ATOM 6752 O OG . SER A 0 881 . -44.230 -6.923 34.454 1.00 90.12 881 A 1 ATOM 6753 N N . LEU A 0 882 . -41.208 -6.508 33.732 1.00 87.38 882 A 1 ATOM 6754 C CA . LEU A 0 882 . -40.139 -6.937 32.822 1.00 87.38 882 A 1 ATOM 6755 C C . LEU A 0 882 . -38.890 -6.048 32.923 1.00 87.38 882 A 1 ATOM 6756 C CB . LEU A 0 882 . -40.673 -6.960 31.377 1.00 87.38 882 A 1 ATOM 6757 O O . LEU A 0 882 . -37.865 -6.347 32.317 1.00 87.38 882 A 1 ATOM 6758 C CG . LEU A 0 882 . -41.839 -7.933 31.129 1.00 87.38 882 A 1 ATOM 6759 C CD1 . LEU A 0 882 . -42.311 -7.803 29.680 1.00 87.38 882 A 1 ATOM 6760 C CD2 . LEU A 0 882 . -41.454 -9.390 31.378 1.00 87.38 882 A 1 ATOM 6761 N N . LYS A 0 883 . -38.941 -4.945 33.682 1.00 86.58 883 A 1 ATOM 6762 C CA . LYS A 0 883 . -37.845 -3.972 33.749 1.00 86.58 883 A 1 ATOM 6763 C C . LYS A 0 883 . -36.526 -4.596 34.218 1.00 86.58 883 A 1 ATOM 6764 C CB . LYS A 0 883 . -38.275 -2.780 34.618 1.00 86.58 883 A 1 ATOM 6765 O O . LYS A 0 883 . -35.484 -4.243 33.678 1.00 86.58 883 A 1 ATOM 6766 C CG . LYS A 0 883 . -37.218 -1.672 34.572 1.00 86.58 883 A 1 ATOM 6767 C CD . LYS A 0 883 . -37.693 -0.359 35.194 1.00 86.58 883 A 1 ATOM 6768 C CE . LYS A 0 883 . -36.551 0.651 35.032 1.00 86.58 883 A 1 ATOM 6769 N NZ . LYS A 0 883 . -36.980 2.033 35.343 1.00 86.58 883 A 1 ATOM 6770 N N . ALA A 0 884 . -36.553 -5.515 35.184 1.00 83.07 884 A 1 ATOM 6771 C CA . ALA A 0 884 . -35.337 -6.173 35.672 1.00 83.07 884 A 1 ATOM 6772 C C . ALA A 0 884 . -34.679 -7.062 34.599 1.00 83.07 884 A 1 ATOM 6773 C CB . ALA A 0 884 . -35.690 -6.969 36.934 1.00 83.07 884 A 1 ATOM 6774 O O . ALA A 0 884 . -33.462 -7.033 34.444 1.00 83.07 884 A 1 ATOM 6775 N N . GLU A 0 885 . -35.487 -7.793 33.829 1.00 85.06 885 A 1 ATOM 6776 C CA . GLU A 0 885 . -35.035 -8.659 32.733 1.00 85.06 885 A 1 ATOM 6777 C C . GLU A 0 885 . -34.523 -7.830 31.548 1.00 85.06 885 A 1 ATOM 6778 C CB . GLU A 0 885 . -36.202 -9.555 32.287 1.00 85.06 885 A 1 ATOM 6779 O O . GLU A 0 885 . -33.442 -8.083 31.025 1.00 85.06 885 A 1 ATOM 6780 C CG . GLU A 0 885 . -36.673 -10.527 33.385 1.00 85.06 885 A 1 ATOM 6781 C CD . GLU A 0 885 . -37.993 -11.237 33.040 1.00 85.06 885 A 1 ATOM 6782 O OE1 . GLU A 0 885 . -38.578 -11.827 33.976 1.00 85.06 885 A 1 ATOM 6783 O OE2 . GLU A 0 885 . -38.444 -11.139 31.875 1.00 85.06 885 A 1 ATOM 6784 N N . LEU A 0 886 . -35.255 -6.780 31.160 1.00 82.13 886 A 1 ATOM 6785 C CA . LEU A 0 886 . -34.873 -5.916 30.043 1.00 82.13 886 A 1 ATOM 6786 C C . LEU A 0 886 . -33.585 -5.130 30.336 1.00 82.13 886 A 1 ATOM 6787 C CB . LEU A 0 886 . -36.055 -5.000 29.674 1.00 82.13 886 A 1 ATOM 6788 O O . LEU A 0 886 . -32.706 -5.079 29.482 1.00 82.13 886 A 1 ATOM 6789 C CG . LEU A 0 886 . -37.277 -5.740 29.086 1.00 82.13 886 A 1 ATOM 6790 C CD1 . LEU A 0 886 . -38.417 -4.747 28.851 1.00 82.13 886 A 1 ATOM 6791 C CD2 . LEU A 0 886 . -36.982 -6.449 27.763 1.00 82.13 886 A 1 ATOM 6792 N N . TYR A 0 887 . -33.407 -4.584 31.545 1.00 79.15 887 A 1 ATOM 6793 C CA . TYR A 0 887 . -32.158 -3.900 31.924 1.00 79.15 887 A 1 ATOM 6794 C C . TYR A 0 887 . -30.969 -4.847 32.181 1.00 79.15 887 A 1 ATOM 6795 C CB . TYR A 0 887 . -32.394 -2.912 33.078 1.00 79.15 887 A 1 ATOM 6796 O O . TYR A 0 887 . -29.868 -4.362 32.441 1.00 79.15 887 A 1 ATOM 6797 C CG . TYR A 0 887 . -32.940 -1.560 32.642 1.00 79.15 887 A 1 ATOM 6798 C CD1 . TYR A 0 887 . -32.058 -0.491 32.382 1.00 79.15 887 A 1 ATOM 6799 C CD2 . TYR A 0 887 . -34.324 -1.367 32.480 1.00 79.15 887 A 1 ATOM 6800 C CE1 . TYR A 0 887 . -32.558 0.773 32.005 1.00 79.15 887 A 1 ATOM 6801 C CE2 . TYR A 0 887 . -34.830 -0.104 32.123 1.00 79.15 887 A 1 ATOM 6802 O OH . TYR A 0 887 . -34.472 2.189 31.590 1.00 79.15 887 A 1 ATOM 6803 C CZ . TYR A 0 887 . -33.952 0.971 31.897 1.00 79.15 887 A 1 ATOM 6804 N N . HIS A 0 888 . -31.139 -6.171 32.065 1.00 80.88 888 A 1 ATOM 6805 C CA . HIS A 0 888 . -30.016 -7.114 32.073 1.00 80.88 888 A 1 ATOM 6806 C C . HIS A 0 888 . -29.188 -7.056 30.773 1.00 80.88 888 A 1 ATOM 6807 C CB . HIS A 0 888 . -30.549 -8.531 32.334 1.00 80.88 888 A 1 ATOM 6808 O O . HIS A 0 888 . -28.019 -7.437 30.773 1.00 80.88 888 A 1 ATOM 6809 C CG . HIS A 0 888 . -29.466 -9.536 32.632 1.00 80.88 888 A 1 ATOM 6810 C CD2 . HIS A 0 888 . -29.057 -10.562 31.822 1.00 80.88 888 A 1 ATOM 6811 N ND1 . HIS A 0 888 . -28.689 -9.584 33.767 1.00 80.88 888 A 1 ATOM 6812 C CE1 . HIS A 0 888 . -27.834 -10.613 33.641 1.00 80.88 888 A 1 ATOM 6813 N NE2 . HIS A 0 888 . -28.020 -11.240 32.472 1.00 80.88 888 A 1 ATOM 6814 N N . PHE A 0 889 . -29.758 -6.568 29.664 1.00 71.06 889 A 1 ATOM 6815 C CA . PHE A 0 889 . -29.069 -6.515 28.373 1.00 71.06 889 A 1 ATOM 6816 C C . PHE A 0 889 . -27.940 -5.457 28.345 1.00 71.06 889 A 1 ATOM 6817 C CB . PHE A 0 889 . -30.083 -6.271 27.251 1.00 71.06 889 A 1 ATOM 6818 O O . PHE A 0 889 . -28.231 -4.257 28.390 1.00 71.06 889 A 1 ATOM 6819 C CG . PHE A 0 889 . -31.004 -7.444 26.962 1.00 71.06 889 A 1 ATOM 6820 C CD1 . PHE A 0 889 . -30.466 -8.677 26.541 1.00 71.06 889 A 1 ATOM 6821 C CD2 . PHE A 0 889 . -32.397 -7.311 27.107 1.00 71.06 889 A 1 ATOM 6822 C CE1 . PHE A 0 889 . -31.313 -9.774 26.301 1.00 71.06 889 A 1 ATOM 6823 C CE2 . PHE A 0 889 . -33.243 -8.409 26.875 1.00 71.06 889 A 1 ATOM 6824 C CZ . PHE A 0 889 . -32.701 -9.643 26.477 1.00 71.06 889 A 1 ATOM 6825 N N . PRO A 0 890 . -26.654 -5.843 28.168 1.00 69.75 890 A 1 ATOM 6826 C CA . PRO A 0 890 . -25.529 -4.906 28.299 1.00 69.75 890 A 1 ATOM 6827 C C . PRO A 0 890 . -25.519 -3.746 27.292 1.00 69.75 890 A 1 ATOM 6828 C CB . PRO A 0 890 . -24.261 -5.758 28.170 1.00 69.75 890 A 1 ATOM 6829 O O . PRO A 0 890 . -24.947 -2.692 27.582 1.00 69.75 890 A 1 ATOM 6830 C CG . PRO A 0 890 . -24.714 -7.135 28.646 1.00 69.75 890 A 1 ATOM 6831 C CD . PRO A 0 890 . -26.139 -7.209 28.108 1.00 69.75 890 A 1 ATOM 6832 N N . PHE A 0 891 . -26.179 -3.902 26.136 1.00 70.04 891 A 1 ATOM 6833 C CA . PHE A 0 891 . -26.283 -2.856 25.109 1.00 70.04 891 A 1 ATOM 6834 C C . PHE A 0 891 . -27.141 -1.652 25.537 1.00 70.04 891 A 1 ATOM 6835 C CB . PHE A 0 891 . -26.762 -3.462 23.777 1.00 70.04 891 A 1 ATOM 6836 O O . PHE A 0 891 . -27.059 -0.598 24.914 1.00 70.04 891 A 1 ATOM 6837 C CG . PHE A 0 891 . -28.232 -3.846 23.698 1.00 70.04 891 A 1 ATOM 6838 C CD1 . PHE A 0 891 . -28.640 -5.174 23.930 1.00 70.04 891 A 1 ATOM 6839 C CD2 . PHE A 0 891 . -29.192 -2.883 23.327 1.00 70.04 891 A 1 ATOM 6840 C CE1 . PHE A 0 891 . -29.998 -5.529 23.813 1.00 70.04 891 A 1 ATOM 6841 C CE2 . PHE A 0 891 . -30.548 -3.238 23.210 1.00 70.04 891 A 1 ATOM 6842 C CZ . PHE A 0 891 . -30.953 -4.559 23.465 1.00 70.04 891 A 1 ATOM 6843 N N . LEU A 0 892 . -27.927 -1.772 26.615 1.00 59.61 892 A 1 ATOM 6844 C CA . LEU A 0 892 . -28.663 -0.648 27.210 1.00 59.61 892 A 1 ATOM 6845 C C . LEU A 0 892 . -27.818 0.166 28.200 1.00 59.61 892 A 1 ATOM 6846 C CB . LEU A 0 892 . -29.895 -1.179 27.956 1.00 59.61 892 A 1 ATOM 6847 O O . LEU A 0 892 . -28.151 1.310 28.498 1.00 59.61 892 A 1 ATOM 6848 C CG . LEU A 0 892 . -30.839 -2.080 27.150 1.00 59.61 892 A 1 ATOM 6849 C CD1 . LEU A 0 892 . -31.992 -2.459 28.063 1.00 59.61 892 A 1 ATOM 6850 C CD2 . LEU A 0 892 . -31.415 -1.406 25.910 1.00 59.61 892 A 1 ATOM 6851 N N . SER A 0 893 . -26.764 -0.445 28.751 1.00 58.36 893 A 1 ATOM 6852 C CA . SER A 0 893 . -25.950 0.115 29.839 1.00 58.36 893 A 1 ATOM 6853 C C . SER A 0 893 . -24.606 0.686 29.394 1.00 58.36 893 A 1 ATOM 6854 C CB . SER A 0 893 . -25.745 -0.931 30.937 1.00 58.36 893 A 1 ATOM 6855 O O . SER A 0 893 . -23.946 1.355 30.188 1.00 58.36 893 A 1 ATOM 6856 O OG . SER A 0 893 . -25.172 -2.127 30.435 1.00 58.36 893 A 1 ATOM 6857 N N . GLN A 0 894 . -24.190 0.455 28.145 1.00 59.55 894 A 1 ATOM 6858 C CA . GLN A 0 894 . -23.072 1.198 27.568 1.00 59.55 894 A 1 ATOM 6859 C C . GLN A 0 894 . -23.493 2.666 27.399 1.00 59.55 894 A 1 ATOM 6860 C CB . GLN A 0 894 . -22.635 0.594 26.223 1.00 59.55 894 A 1 ATOM 6861 O O . GLN A 0 894 . -24.455 2.935 26.676 1.00 59.55 894 A 1 ATOM 6862 C CG . GLN A 0 894 . -21.908 -0.747 26.415 1.00 59.55 894 A 1 ATOM 6863 C CD . GLN A 0 894 . -21.269 -1.287 25.137 1.00 59.55 894 A 1 ATOM 6864 N NE2 . GLN A 0 894 . -20.426 -2.291 25.239 1.00 59.55 894 A 1 ATOM 6865 O OE1 . GLN A 0 894 . -21.488 -0.832 24.029 1.00 59.55 894 A 1 ATOM 6866 N N . PRO A 0 895 . -22.795 3.636 28.021 1.00 53.29 895 A 1 ATOM 6867 C CA . PRO A 0 895 . -22.972 5.033 27.659 1.00 53.29 895 A 1 ATOM 6868 C C . PRO A 0 895 . -22.644 5.205 26.177 1.00 53.29 895 A 1 ATOM 6869 C CB . PRO A 0 895 . -22.006 5.835 28.542 1.00 53.29 895 A 1 ATOM 6870 O O . PRO A 0 895 . -21.774 4.502 25.652 1.00 53.29 895 A 1 ATOM 6871 C CG . PRO A 0 895 . -21.663 4.873 29.680 1.00 53.29 895 A 1 ATOM 6872 C CD . PRO A 0 895 . -21.728 3.509 28.999 1.00 53.29 895 A 1 ATOM 6873 N N . LEU A 0 896 . -23.273 6.181 25.519 1.00 50.44 896 A 1 ATOM 6874 C CA . LEU A 0 896 . -22.851 6.622 24.193 1.00 50.44 896 A 1 ATOM 6875 C C . LEU A 0 896 . -21.442 7.222 24.309 1.00 50.44 896 A 1 ATOM 6876 C CB . LEU A 0 896 . -23.884 7.612 23.617 1.00 50.44 896 A 1 ATOM 6877 O O . LEU A 0 896 . -21.281 8.427 24.506 1.00 50.44 896 A 1 ATOM 6878 C CG . LEU A 0 896 . -23.580 8.031 22.163 1.00 50.44 896 A 1 ATOM 6879 C CD1 . LEU A 0 896 . -23.898 6.913 21.168 1.00 50.44 896 A 1 ATOM 6880 C CD2 . LEU A 0 896 . -24.410 9.257 21.783 1.00 50.44 896 A 1 ATOM 6881 N N . SER A 0 897 . -20.425 6.364 24.224 1.00 45.11 897 A 1 ATOM 6882 C CA . SER A 0 897 . -19.018 6.742 24.191 1.00 45.11 897 A 1 ATOM 6883 C C . SER A 0 897 . -18.813 7.595 22.954 1.00 45.11 897 A 1 ATOM 6884 C CB . SER A 0 897 . -18.119 5.501 24.156 1.00 45.11 897 A 1 ATOM 6885 O O . SER A 0 897 . -18.675 7.071 21.847 1.00 45.11 897 A 1 ATOM 6886 O OG . SER A 0 897 . -18.132 4.874 25.421 1.00 45.11 897 A 1 ATOM 6887 N N . SER A 0 898 . -18.866 8.914 23.148 1.00 39.92 898 A 1 ATOM 6888 C CA . SER A 0 898 . -18.739 9.915 22.099 1.00 39.92 898 A 1 ATOM 6889 C C . SER A 0 898 . -17.415 9.684 21.388 1.00 39.92 898 A 1 ATOM 6890 C CB . SER A 0 898 . -18.821 11.326 22.701 1.00 39.92 898 A 1 ATOM 6891 O O . SER A 0 898 . -16.361 10.065 21.900 1.00 39.92 898 A 1 ATOM 6892 O OG . SER A 0 898 . -17.869 11.489 23.734 1.00 39.92 898 A 1 ATOM 6893 N N . HIS A 0 899 . -17.472 9.004 20.243 1.00 43.83 899 A 1 ATOM 6894 C CA . HIS A 0 899 . -16.295 8.696 19.454 1.00 43.83 899 A 1 ATOM 6895 C C . HIS A 0 899 . -15.781 10.034 18.943 1.00 43.83 899 A 1 ATOM 6896 C CB . HIS A 0 899 . -16.648 7.694 18.348 1.00 43.83 899 A 1 ATOM 6897 O O . HIS A 0 899 . -16.386 10.636 18.057 1.00 43.83 899 A 1 ATOM 6898 C CG . HIS A 0 899 . -15.433 7.069 17.713 1.00 43.83 899 A 1 ATOM 6899 C CD2 . HIS A 0 899 . -15.069 7.142 16.395 1.00 43.83 899 A 1 ATOM 6900 N ND1 . HIS A 0 899 . -14.500 6.277 18.348 1.00 43.83 899 A 1 ATOM 6901 C CE1 . HIS A 0 899 . -13.599 5.880 17.433 1.00 43.83 899 A 1 ATOM 6902 N NE2 . HIS A 0 899 . -13.918 6.369 16.226 1.00 43.83 899 A 1 ATOM 6903 N N . SER A 0 900 . -14.762 10.554 19.626 1.00 40.25 900 A 1 ATOM 6904 C CA . SER A 0 900 . -14.321 11.933 19.494 1.00 40.25 900 A 1 ATOM 6905 C C . SER A 0 900 . -13.876 12.150 18.061 1.00 40.25 900 A 1 ATOM 6906 C CB . SER A 0 900 . -13.191 12.232 20.486 1.00 40.25 900 A 1 ATOM 6907 O O . SER A 0 900 . -12.817 11.659 17.668 1.00 40.25 900 A 1 ATOM 6908 O OG . SER A 0 900 . -12.186 11.242 20.402 1.00 40.25 900 A 1 ATOM 6909 N N . GLN A 0 901 . -14.723 12.841 17.296 1.00 40.04 901 A 1 ATOM 6910 C CA . GLN A 0 901 . -14.487 13.157 15.897 1.00 40.04 901 A 1 ATOM 6911 C C . GLN A 0 901 . -13.063 13.715 15.778 1.00 40.04 901 A 1 ATOM 6912 C CB . GLN A 0 901 . -15.559 14.165 15.454 1.00 40.04 901 A 1 ATOM 6913 O O . GLN A 0 901 . -12.761 14.704 16.458 1.00 40.04 901 A 1 ATOM 6914 C CG . GLN A 0 901 . -15.440 14.582 13.980 1.00 40.04 901 A 1 ATOM 6915 C CD . GLN A 0 901 . -16.539 15.557 13.559 1.00 40.04 901 A 1 ATOM 6916 N NE2 . GLN A 0 901 . -16.464 16.107 12.368 1.00 40.04 901 A 1 ATOM 6917 O OE1 . GLN A 0 901 . -17.485 15.847 14.271 1.00 40.04 901 A 1 ATOM 6918 N N . PRO A 0 902 . -12.170 13.076 14.997 1.00 44.95 902 A 1 ATOM 6919 C CA . PRO A 0 902 . -10.795 13.538 14.899 1.00 44.95 902 A 1 ATOM 6920 C C . PRO A 0 902 . -10.812 14.991 14.413 1.00 44.95 902 A 1 ATOM 6921 C CB . PRO A 0 902 . -10.089 12.581 13.934 1.00 44.95 902 A 1 ATOM 6922 O O . PRO A 0 902 . -11.620 15.321 13.535 1.00 44.95 902 A 1 ATOM 6923 C CG . PRO A 0 902 . -11.234 12.007 13.099 1.00 44.95 902 A 1 ATOM 6924 C CD . PRO A 0 902 . -12.397 11.963 14.090 1.00 44.95 902 A 1 ATOM 6925 N N . PRO A 0 903 . -9.982 15.876 14.996 1.00 45.97 903 A 1 ATOM 6926 C CA . PRO A 0 903 . -10.027 17.293 14.676 1.00 45.97 903 A 1 ATOM 6927 C C . PRO A 0 903 . -9.817 17.475 13.174 1.00 45.97 903 A 1 ATOM 6928 C CB . PRO A 0 903 . -8.934 17.953 15.524 1.00 45.97 903 A 1 ATOM 6929 O O . PRO A 0 903 . -8.799 17.051 12.626 1.00 45.97 903 A 1 ATOM 6930 C CG . PRO A 0 903 . -7.970 16.806 15.834 1.00 45.97 903 A 1 ATOM 6931 C CD . PRO A 0 903 . -8.900 15.598 15.927 1.00 45.97 903 A 1 ATOM 6932 N N . GLN A 0 904 . -10.802 18.089 12.514 1.00 50.99 904 A 1 ATOM 6933 C CA . GLN A 0 904 . -10.680 18.494 11.117 1.00 50.99 904 A 1 ATOM 6934 C C . GLN A 0 904 . -9.430 19.383 10.993 1.00 50.99 904 A 1 ATOM 6935 C CB . GLN A 0 904 . -11.930 19.281 10.685 1.00 50.99 904 A 1 ATOM 6936 O O . GLN A 0 904 . -9.324 20.353 11.752 1.00 50.99 904 A 1 ATOM 6937 C CG . GLN A 0 904 . -13.195 18.422 10.513 1.00 50.99 904 A 1 ATOM 6938 C CD . GLN A 0 904 . -13.293 17.800 9.124 1.00 50.99 904 A 1 ATOM 6939 N NE2 . GLN A 0 904 . -12.968 16.537 8.959 1.00 50.99 904 A 1 ATOM 6940 O OE1 . GLN A 0 904 . -13.676 18.436 8.161 1.00 50.99 904 A 1 ATOM 6941 N N . PRO A 0 905 . -8.481 19.074 10.092 1.00 56.80 905 A 1 ATOM 6942 C CA . PRO A 0 905 . -7.369 19.976 9.835 1.00 56.80 905 A 1 ATOM 6943 C C . PRO A 0 905 . -7.913 21.294 9.269 1.00 56.80 905 A 1 ATOM 6944 C CB . PRO A 0 905 . -6.449 19.233 8.862 1.00 56.80 905 A 1 ATOM 6945 O O . PRO A 0 905 . -8.764 21.278 8.378 1.00 56.80 905 A 1 ATOM 6946 C CG . PRO A 0 905 . -7.399 18.290 8.121 1.00 56.80 905 A 1 ATOM 6947 C CD . PRO A 0 905 . -8.450 17.942 9.176 1.00 56.80 905 A 1 ATOM 6948 N N . GLN A 0 906 . -7.433 22.410 9.821 1.00 50.89 906 A 1 ATOM 6949 C CA . GLN A 0 906 . -7.650 23.762 9.293 1.00 50.89 906 A 1 ATOM 6950 C C . GLN A 0 906 . -6.609 24.100 8.222 1.00 50.89 906 A 1 ATOM 6951 C CB . GLN A 0 906 . -7.635 24.799 10.433 1.00 50.89 906 A 1 ATOM 6952 O O . GLN A 0 906 . -5.467 23.596 8.345 1.00 50.89 906 A 1 ATOM 6953 C CG . GLN A 0 906 . -8.818 24.640 11.402 1.00 50.89 906 A 1 ATOM 6954 C CD . GLN A 0 906 . -8.946 25.804 12.390 1.00 50.89 906 A 1 ATOM 6955 N NE2 . GLN A 0 906 . -10.152 26.205 12.735 1.00 50.89 906 A 1 ATOM 6956 O OE1 . GLN A 0 906 . -7.996 26.379 12.896 1.00 50.89 906 A 1 ATOM 6957 O OXT . GLN A 0 906 . -6.975 24.880 7.319 1.00 50.89 906 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 44.73 # loop_ _atom_type.symbol C N O S #