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 GLN 0 3 SER 0 4 PHE 0 5 GLU 0 6 VAL 0 7 THR 0 8 ILE 0 9 ARG 0 10 GLY 0 11 VAL 0 12 THR 0 13 VAL 0 14 CYS 0 15 PHE 0 16 PRO 0 17 HIS 0 18 LYS 0 19 PRO 0 20 TYR 0 21 GLY 0 22 CYS 0 23 GLN 0 24 MET 0 25 SER 0 26 MET 0 27 MET 0 28 THR 0 29 ARG 0 30 VAL 0 31 ILE 0 32 GLU 0 33 SER 0 34 LEU 0 35 GLU 0 36 ASN 0 37 LYS 0 38 GLN 0 39 ASN 0 40 CYS 0 41 LEU 0 42 LEU 0 43 GLU 0 44 SER 0 45 PRO 0 46 THR 0 47 GLY 0 48 THR 0 49 GLY 0 50 LYS 0 51 THR 0 52 LEU 0 53 SER 0 54 LEU 0 55 LEU 0 56 CYS 0 57 ALA 0 58 SER 0 59 LEU 0 60 GLY 0 61 TRP 0 62 LEU 0 63 GLU 0 64 LYS 0 65 ARG 0 66 LYS 0 67 MET 0 68 CYS 0 69 ILE 0 70 SER 0 71 SER 0 72 LYS 0 73 LEU 0 74 ASP 0 75 SER 0 76 GLU 0 77 SER 0 78 TYR 0 79 ASP 0 80 ASP 0 81 ILE 0 82 THR 0 83 ASP 0 84 MET 0 85 ILE 0 86 SER 0 87 SER 0 88 GLU 0 89 ASP 0 90 LYS 0 91 LYS 0 92 SER 0 93 THR 0 94 PRO 0 95 GLY 0 96 ASN 0 97 PRO 0 98 LYS 0 99 ILE 0 100 TYR 0 101 TYR 0 102 CYS 0 103 THR 0 104 ARG 0 105 THR 0 106 HIS 0 107 LYS 0 108 GLN 0 109 ILE 0 110 SER 0 111 GLN 0 112 VAL 0 113 ILE 0 114 ARG 0 115 GLU 0 116 LEU 0 117 ARG 0 118 LYS 0 119 THR 0 120 LYS 0 121 TYR 0 122 LYS 0 123 ASN 0 124 THR 0 125 LYS 0 126 MET 0 127 SER 0 128 ILE 0 129 LEU 0 130 SER 0 131 SER 0 132 ARG 0 133 LYS 0 134 HIS 0 135 THR 0 136 CYS 0 137 ILE 0 138 ASN 0 139 PRO 0 140 GLU 0 141 ILE 0 142 SER 0 143 SER 0 144 THR 0 145 PRO 0 146 ASN 0 147 VAL 0 148 THR 0 149 ASP 0 150 SER 0 151 CYS 0 152 HIS 0 153 ASN 0 154 LEU 0 155 LEU 0 156 LEU 0 157 SER 0 158 GLY 0 159 VAL 0 160 CYS 0 161 ALA 0 162 TYR 0 163 ASP 0 164 LEU 0 165 PRO 0 166 ARG 0 167 LYS 0 168 LYS 0 169 SER 0 170 ASP 0 171 LEU 0 172 SER 0 173 ARG 0 174 ALA 0 175 VAL 0 176 ASP 0 177 LYS 0 178 LEU 0 179 ASP 0 180 ARG 0 181 SER 0 182 GLY 0 183 PRO 0 184 TRP 0 185 ASP 0 186 ILE 0 187 GLU 0 188 ASP 0 189 LEU 0 190 VAL 0 191 GLN 0 192 ALA 0 193 LEU 0 194 ILE 0 195 PRO 0 196 ILE 0 197 PRO 0 198 SER 0 199 CYS 0 200 PRO 0 201 TYR 0 202 PHE 0 203 CYS 0 204 SER 0 205 ARG 0 206 SER 0 207 LEU 0 208 ALA 0 209 ARG 0 210 SER 0 211 ALA 0 212 ASP 0 213 ILE 0 214 ILE 0 215 PHE 0 216 CYS 0 217 PRO 0 218 TYR 0 219 ASP 0 220 TYR 0 221 LEU 0 222 LEU 0 223 ASP 0 224 PRO 0 225 LEU 0 226 ASN 0 227 ARG 0 228 SER 0 229 ALA 0 230 THR 0 231 SER 0 232 LEU 0 233 GLU 0 234 VAL 0 235 THR 0 236 ASP 0 237 HIS 0 238 ILE 0 239 ILE 0 240 ILE 0 241 LEU 0 242 ASP 0 243 GLU 0 244 ALA 0 245 HIS 0 246 ASN 0 247 ILE 0 248 GLU 0 249 ASP 0 250 ALA 0 251 SER 0 252 ARG 0 253 GLU 0 254 ALA 0 255 ALA 0 256 SER 0 257 PHE 0 258 THR 0 259 ILE 0 260 THR 0 261 GLU 0 262 GLN 0 263 GLN 0 264 LEU 0 265 LYS 0 266 SER 0 267 ALA 0 268 ARG 0 269 ASP 0 270 ASP 0 271 LEU 0 272 GLU 0 273 GLY 0 274 LEU 0 275 ARG 0 276 ILE 0 277 VAL 0 278 GLY 0 279 PHE 0 280 GLU 0 281 PRO 0 282 GLU 0 283 ALA 0 284 CYS 0 285 SER 0 286 THR 0 287 LEU 0 288 ILE 0 289 ALA 0 290 MET 0 291 VAL 0 292 ASP 0 293 GLY 0 294 ILE 0 295 LEU 0 296 ARG 0 297 VAL 0 298 MET 0 299 GLN 0 300 LEU 0 301 THR 0 302 LEU 0 303 SER 0 304 ARG 0 305 LEU 0 306 VAL 0 307 ARG 0 308 ALA 0 309 GLY 0 310 GLU 0 311 THR 0 312 THR 0 313 GLN 0 314 PRO 0 315 THR 0 316 GLN 0 317 VAL 0 318 TRP 0 319 THR 0 320 GLY 0 321 ARG 0 322 GLU 0 323 ILE 0 324 CYS 0 325 GLY 0 326 LEU 0 327 MET 0 328 SER 0 329 THR 0 330 VAL 0 331 GLY 0 332 LEU 0 333 GLY 0 334 PRO 0 335 GLU 0 336 GLN 0 337 MET 0 338 ILE 0 339 GLU 0 340 GLN 0 341 SER 0 342 SER 0 343 ALA 0 344 TYR 0 345 GLN 0 346 LYS 0 347 LEU 0 348 SER 0 349 ALA 0 350 SER 0 351 ILE 0 352 MET 0 353 ASP 0 354 ASN 0 355 GLU 0 356 ASN 0 357 TYR 0 358 GLU 0 359 ASP 0 360 TRP 0 361 TYR 0 362 ARG 0 363 ASN 0 364 ARG 0 365 ASN 0 366 ARG 0 367 ASP 0 368 ASN 0 369 SER 0 370 SER 0 371 ASN 0 372 ASN 0 373 GLN 0 374 PHE 0 375 GLN 0 376 PRO 0 377 LYS 0 378 PRO 0 379 THR 0 380 HIS 0 381 ARG 0 382 THR 0 383 LEU 0 384 HIS 0 385 PHE 0 386 PHE 0 387 ASN 0 388 ALA 0 389 LEU 0 390 PHE 0 391 THR 0 392 VAL 0 393 LEU 0 394 ASN 0 395 TYR 0 396 MET 0 397 PHE 0 398 ARG 0 399 ASP 0 400 ASN 0 401 MET 0 402 CYS 0 403 HIS 0 404 LEU 0 405 SER 0 406 ASP 0 407 TYR 0 408 ARG 0 409 VAL 0 410 VAL 0 411 LEU 0 412 VAL 0 413 GLU 0 414 THR 0 415 MET 0 416 GLY 0 417 TYR 0 418 GLU 0 419 LYS 0 420 GLN 0 421 LEU 0 422 THR 0 423 LYS 0 424 GLU 0 425 SER 0 426 ILE 0 427 THR 0 428 ASP 0 429 HIS 0 430 LYS 0 431 LYS 0 432 SER 0 433 THR 0 434 GLU 0 435 SER 0 436 LYS 0 437 MET 0 438 ASP 0 439 ALA 0 440 TRP 0 441 ILE 0 442 SER 0 443 LYS 0 444 LYS 0 445 HIS 0 446 VAL 0 447 LYS 0 448 PRO 0 449 HIS 0 450 PHE 0 451 VAL 0 452 GLU 0 453 ASN 0 454 LYS 0 455 GLN 0 456 LEU 0 457 SER 0 458 LEU 0 459 ASN 0 460 PHE 0 461 TRP 0 462 CYS 0 463 LEU 0 464 ASN 0 465 PRO 0 466 SER 0 467 VAL 0 468 VAL 0 469 PHE 0 470 SER 0 471 GLN 0 472 LEU 0 473 ALA 0 474 SER 0 475 MET 0 476 ALA 0 477 HIS 0 478 CYS 0 479 VAL 0 480 ILE 0 481 LEU 0 482 MET 0 483 SER 0 484 GLY 0 485 THR 0 486 LEU 0 487 SER 0 488 PRO 0 489 LEU 0 490 ASP 0 491 SER 0 492 LEU 0 493 GLU 0 494 ALA 0 495 GLU 0 496 LEU 0 497 ASN 0 498 VAL 0 499 GLN 0 500 PHE 0 501 PRO 0 502 LEU 0 503 ARG 0 504 LEU 0 505 GLU 0 506 ALA 0 507 ASN 0 508 HIS 0 509 VAL 0 510 ILE 0 511 SER 0 512 ASN 0 513 THR 0 514 ARG 0 515 LEU 0 516 LEU 0 517 VAL 0 518 THR 0 519 THR 0 520 LEU 0 521 SER 0 522 HIS 0 523 GLY 0 524 PRO 0 525 ASN 0 526 GLY 0 527 THR 0 528 ARG 0 529 LEU 0 530 CYS 0 531 ALA 0 532 THR 0 533 TYR 0 534 GLN 0 535 HIS 0 536 GLN 0 537 ASN 0 538 THR 0 539 TYR 0 540 THR 0 541 PHE 0 542 GLN 0 543 ASP 0 544 GLU 0 545 ILE 0 546 GLY 0 547 ALA 0 548 VAL 0 549 VAL 0 550 VAL 0 551 ASN 0 552 ALA 0 553 CYS 0 554 ARG 0 555 LEU 0 556 VAL 0 557 PRO 0 558 GLY 0 559 GLY 0 560 VAL 0 561 LEU 0 562 CYS 0 563 PHE 0 564 LEU 0 565 PRO 0 566 SER 0 567 TYR 0 568 SER 0 569 LEU 0 570 LEU 0 571 ASP 0 572 LYS 0 573 LEU 0 574 ILE 0 575 GLN 0 576 ARG 0 577 TRP 0 578 GLU 0 579 LEU 0 580 THR 0 581 GLY 0 582 LEU 0 583 LEU 0 584 ASN 0 585 HIS 0 586 LEU 0 587 ASN 0 588 MET 0 589 ILE 0 590 LYS 0 591 HIS 0 592 VAL 0 593 MET 0 594 ILE 0 595 GLU 0 596 PRO 0 597 ARG 0 598 SER 0 599 SER 0 600 VAL 0 601 GLY 0 602 LEU 0 603 ASP 0 604 ASP 0 605 TRP 0 606 LEU 0 607 GLU 0 608 GLU 0 609 PHE 0 610 TYR 0 611 THR 0 612 SER 0 613 VAL 0 614 ASN 0 615 GLN 0 616 ASN 0 617 VAL 0 618 PRO 0 619 ASN 0 620 ALA 0 621 LYS 0 622 LEU 0 623 LYS 0 624 SER 0 625 ARG 0 626 ARG 0 627 LYS 0 628 SER 0 629 ILE 0 630 GLY 0 631 GLN 0 632 ALA 0 633 ASN 0 634 ASN 0 635 ASN 0 636 GLU 0 637 SER 0 638 PRO 0 639 SER 0 640 SER 0 641 THR 0 642 THR 0 643 LEU 0 644 ASN 0 645 GLY 0 646 ASN 0 647 SER 0 648 LEU 0 649 VAL 0 650 LEU 0 651 ASN 0 652 GLN 0 653 THR 0 654 GLY 0 655 SER 0 656 ILE 0 657 ILE 0 658 PHE 0 659 ALA 0 660 VAL 0 661 CYS 0 662 ARG 0 663 GLY 0 664 LYS 0 665 VAL 0 666 SER 0 667 GLU 0 668 GLY 0 669 LEU 0 670 ASP 0 671 PHE 0 672 ALA 0 673 ASP 0 674 SER 0 675 TYR 0 676 ALA 0 677 ARG 0 678 LEU 0 679 VAL 0 680 ILE 0 681 ALA 0 682 ILE 0 683 GLY 0 684 ILE 0 685 PRO 0 686 TYR 0 687 PRO 0 688 ALA 0 689 PHE 0 690 THR 0 691 ASN 0 692 PRO 0 693 GLN 0 694 VAL 0 695 GLN 0 696 GLN 0 697 LYS 0 698 ARG 0 699 GLU 0 700 PHE 0 701 ASN 0 702 ASP 0 703 ALA 0 704 LEU 0 705 TYR 0 706 LYS 0 707 SER 0 708 SER 0 709 SER 0 710 PRO 0 711 LYS 0 712 MET 0 713 ALA 0 714 CYS 0 715 ALA 0 716 ASP 0 717 LYS 0 718 HIS 0 719 ILE 0 720 ARG 0 721 SER 0 722 PRO 0 723 LEU 0 724 GLN 0 725 SER 0 726 LEU 0 727 ASN 0 728 SER 0 729 SER 0 730 MET 0 731 GLU 0 732 LYS 0 733 TYR 0 734 ASN 0 735 ASP 0 736 THR 0 737 ASN 0 738 ASP 0 739 ASP 0 740 ILE 0 741 THR 0 742 SER 0 743 SER 0 744 ILE 0 745 SER 0 746 ASN 0 747 VAL 0 748 SER 0 749 SER 0 750 PRO 0 751 ARG 0 752 PRO 0 753 ARG 0 754 LYS 0 755 VAL 0 756 LEU 0 757 SER 0 758 GLY 0 759 SER 0 760 GLU 0 761 TRP 0 762 TYR 0 763 ASP 0 764 ALA 0 765 GLN 0 766 ALA 0 767 TYR 0 768 ARG 0 769 ALA 0 770 LEU 0 771 ASN 0 772 GLN 0 773 ALA 0 774 LEU 0 775 GLY 0 776 ARG 0 777 CYS 0 778 ILE 0 779 ARG 0 780 HIS 0 781 ALA 0 782 ASN 0 783 ASP 0 784 TRP 0 785 GLY 0 786 SER 0 787 ILE 0 788 ILE 0 789 LEU 0 790 ALA 0 791 ASP 0 792 ALA 0 793 ARG 0 794 PHE 0 795 VAL 0 796 GLU 0 797 GLN 0 798 SER 0 799 SER 0 800 ARG 0 801 TYR 0 802 MET 0 803 CYS 0 804 GLY 0 805 ILE 0 806 SER 0 807 ARG 0 808 TRP 0 809 ILE 0 810 ARG 0 811 SER 0 812 ARG 0 813 VAL 0 814 ASN 0 815 HIS 0 816 HIS 0 817 CYS 0 818 SER 0 819 TRP 0 820 ASP 0 821 SER 0 822 LEU 0 823 GLU 0 824 CYS 0 825 GLN 0 826 LEU 0 827 GLN 0 828 SER 0 829 PHE 0 830 ILE 0 831 ALA 0 832 SER 0 833 HIS 0 834 GLU 0 835 THR 0 836 GLU 0 837 GLU 0 838 LYS 0 839 VAL 0 840 GLU 0 841 LYS 0 842 GLN 0 843 VAL 0 844 GLU 0 845 ASP 0 846 LEU 0 847 ALA 0 848 GLU 0 849 ILE 0 850 PHE 0 851 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.272 -10.426 34.538 1.00 51.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.751 -10.628 33.489 1.00 51.66 1 A 1 ATOM 3 C C . MET A 0 1 . -1.098 -12.106 33.482 1.00 51.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.232 -10.193 32.105 1.00 51.66 1 A 1 ATOM 5 O O . MET A 0 1 . -0.171 -12.900 33.402 1.00 51.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.286 -8.672 31.917 1.00 51.66 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.436 -8.116 30.352 1.00 51.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.451 -6.551 30.119 1.00 51.66 1 A 1 ATOM 9 N N . GLN A 0 2 . -2.371 -12.476 33.635 1.00 62.64 2 A 1 ATOM 10 C CA . GLN A 0 2 . -2.809 -13.857 33.401 1.00 62.64 2 A 1 ATOM 11 C C . GLN A 0 2 . -2.749 -14.109 31.888 1.00 62.64 2 A 1 ATOM 12 C CB . GLN A 0 2 . -4.239 -14.062 33.940 1.00 62.64 2 A 1 ATOM 13 O O . GLN A 0 2 . -3.537 -13.536 31.144 1.00 62.64 2 A 1 ATOM 14 C CG . GLN A 0 2 . -4.311 -14.263 35.466 1.00 62.64 2 A 1 ATOM 15 C CD . GLN A 0 2 . -5.748 -14.352 35.987 1.00 62.64 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -5.955 -14.773 37.215 1.00 62.64 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -6.706 -14.018 35.316 1.00 62.64 2 A 1 ATOM 18 N N . SER A 0 3 . -1.769 -14.882 31.419 1.00 77.42 3 A 1 ATOM 19 C CA . SER A 0 3 . -1.738 -15.368 30.037 1.00 77.42 3 A 1 ATOM 20 C C . SER A 0 3 . -2.632 -16.597 29.911 1.00 77.42 3 A 1 ATOM 21 C CB . SER A 0 3 . -0.309 -15.704 29.599 1.00 77.42 3 A 1 ATOM 22 O O . SER A 0 3 . -2.592 -17.475 30.769 1.00 77.42 3 A 1 ATOM 23 O OG . SER A 0 3 . 0.325 -16.568 30.523 1.00 77.42 3 A 1 ATOM 24 N N . PHE A 0 4 . -3.401 -16.677 28.833 1.00 91.26 4 A 1 ATOM 25 C CA . PHE A 0 4 . -4.196 -17.847 28.485 1.00 91.26 4 A 1 ATOM 26 C C . PHE A 0 4 . -3.362 -18.763 27.598 1.00 91.26 4 A 1 ATOM 27 C CB . PHE A 0 4 . -5.489 -17.407 27.791 1.00 91.26 4 A 1 ATOM 28 O O . PHE A 0 4 . -2.926 -18.362 26.520 1.00 91.26 4 A 1 ATOM 29 C CG . PHE A 0 4 . -6.485 -16.765 28.736 1.00 91.26 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . -7.547 -17.525 29.260 1.00 91.26 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . -6.325 -15.424 29.133 1.00 91.26 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . -8.454 -16.942 30.162 1.00 91.26 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . -7.235 -14.838 30.029 1.00 91.26 4 A 1 ATOM 34 C CZ . PHE A 0 4 . -8.302 -15.597 30.542 1.00 91.26 4 A 1 ATOM 35 N N . GLU A 0 5 . -3.133 -19.988 28.050 1.00 93.56 5 A 1 ATOM 36 C CA . GLU A 0 5 . -2.450 -21.001 27.253 1.00 93.56 5 A 1 ATOM 37 C C . GLU A 0 5 . -3.478 -21.786 26.439 1.00 93.56 5 A 1 ATOM 38 C CB . GLU A 0 5 . -1.573 -21.900 28.135 1.00 93.56 5 A 1 ATOM 39 O O . GLU A 0 5 . -4.450 -22.318 26.975 1.00 93.56 5 A 1 ATOM 40 C CG . GLU A 0 5 . -0.464 -21.078 28.817 1.00 93.56 5 A 1 ATOM 41 C CD . GLU A 0 5 . 0.628 -21.924 29.491 1.00 93.56 5 A 1 ATOM 42 O OE1 . GLU A 0 5 . 1.709 -21.342 29.769 1.00 93.56 5 A 1 ATOM 43 O OE2 . GLU A 0 5 . 0.394 -23.133 29.700 1.00 93.56 5 A 1 ATOM 44 N N . VAL A 0 6 . -3.273 -21.841 25.126 1.00 94.80 6 A 1 ATOM 45 C CA . VAL A 0 6 . -4.081 -22.639 24.202 1.00 94.80 6 A 1 ATOM 46 C C . VAL A 0 6 . -3.167 -23.563 23.415 1.00 94.80 6 A 1 ATOM 47 C CB . VAL A 0 6 . -4.965 -21.774 23.282 1.00 94.80 6 A 1 ATOM 48 O O . VAL A 0 6 . -2.122 -23.146 22.923 1.00 94.80 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -6.032 -21.030 24.094 1.00 94.80 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -4.195 -20.749 22.440 1.00 94.80 6 A 1 ATOM 51 N N . THR A 0 7 . -3.551 -24.830 23.289 1.00 96.22 7 A 1 ATOM 52 C CA . THR A 0 7 . -2.799 -25.792 22.477 1.00 96.22 7 A 1 ATOM 53 C C . THR A 0 7 . -3.412 -25.860 21.086 1.00 96.22 7 A 1 ATOM 54 C CB . THR A 0 7 . -2.737 -27.170 23.138 1.00 96.22 7 A 1 ATOM 55 O O . THR A 0 7 . -4.572 -26.232 20.931 1.00 96.22 7 A 1 ATOM 56 C CG2 . THR A 0 7 . -1.888 -28.148 22.327 1.00 96.22 7 A 1 ATOM 57 O OG1 . THR A 0 7 . -2.110 -27.052 24.392 1.00 96.22 7 A 1 ATOM 58 N N . ILE A 0 8 . -2.633 -25.511 20.067 1.00 96.17 8 A 1 ATOM 59 C CA . ILE A 0 8 . -3.051 -25.491 18.663 1.00 96.17 8 A 1 ATOM 60 C C . ILE A 0 8 . -2.098 -26.391 17.888 1.00 96.17 8 A 1 ATOM 61 C CB . ILE A 0 8 . -3.039 -24.046 18.124 1.00 96.17 8 A 1 ATOM 62 O O . ILE A 0 8 . -0.904 -26.119 17.846 1.00 96.17 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . -3.995 -23.139 18.931 1.00 96.17 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . -3.413 -24.047 16.633 1.00 96.17 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . -3.966 -21.665 18.511 1.00 96.17 8 A 1 ATOM 66 N N . ARG A 0 9 . -2.600 -27.486 17.301 1.00 95.64 9 A 1 ATOM 67 C CA . ARG A 0 9 . -1.768 -28.480 16.584 1.00 95.64 9 A 1 ATOM 68 C C . ARG A 0 9 . -0.570 -28.977 17.423 1.00 95.64 9 A 1 ATOM 69 C CB . ARG A 0 9 . -1.353 -27.929 15.205 1.00 95.64 9 A 1 ATOM 70 O O . ARG A 0 9 . 0.537 -29.183 16.944 1.00 95.64 9 A 1 ATOM 71 C CG . ARG A 0 9 . -2.555 -27.523 14.329 1.00 95.64 9 A 1 ATOM 72 C CD . ARG A 0 9 . -2.115 -26.951 12.977 1.00 95.64 9 A 1 ATOM 73 N NE . ARG A 0 9 . -1.307 -27.926 12.235 1.00 95.64 9 A 1 ATOM 74 N NH1 . ARG A 0 9 . -2.924 -28.906 10.923 1.00 95.64 9 A 1 ATOM 75 N NH2 . ARG A 0 9 . -0.794 -29.645 10.912 1.00 95.64 9 A 1 ATOM 76 C CZ . ARG A 0 9 . -1.694 -28.825 11.360 1.00 95.64 9 A 1 ATOM 77 N N . GLY A 0 10 . -0.782 -29.125 18.733 1.00 94.58 10 A 1 ATOM 78 C CA . GLY A 0 10 . 0.266 -29.511 19.684 1.00 94.58 10 A 1 ATOM 79 C C . GLY A 0 10 . 1.320 -28.428 19.951 1.00 94.58 10 A 1 ATOM 80 O O . GLY A 0 10 . 2.378 -28.739 20.491 1.00 94.58 10 A 1 ATOM 81 N N . VAL A 0 11 . 1.104 -27.183 19.523 1.00 96.33 11 A 1 ATOM 82 C CA . VAL A 0 11 . 1.902 -26.009 19.899 1.00 96.33 11 A 1 ATOM 83 C C . VAL A 0 11 . 1.184 -25.276 21.022 1.00 96.33 11 A 1 ATOM 84 C CB . VAL A 0 11 . 2.117 -25.057 18.706 1.00 96.33 11 A 1 ATOM 85 O O . VAL A 0 11 . 0.040 -24.855 20.852 1.00 96.33 11 A 1 ATOM 86 C CG1 . VAL A 0 11 . 3.008 -23.871 19.091 1.00 96.33 11 A 1 ATOM 87 C CG2 . VAL A 0 11 . 2.763 -25.753 17.504 1.00 96.33 11 A 1 ATOM 88 N N . THR A 0 12 . 1.853 -25.102 22.158 1.00 96.76 12 A 1 ATOM 89 C CA . THR A 0 12 . 1.337 -24.282 23.257 1.00 96.76 12 A 1 ATOM 90 C C . THR A 0 12 . 1.555 -22.808 22.936 1.00 96.76 12 A 1 ATOM 91 C CB . THR A 0 12 . 1.989 -24.650 24.594 1.00 96.76 12 A 1 ATOM 92 O O . THR A 0 12 . 2.683 -22.317 22.924 1.00 96.76 12 A 1 ATOM 93 C CG2 . THR A 0 12 . 1.326 -23.926 25.767 1.00 96.76 12 A 1 ATOM 94 O OG1 . THR A 0 12 . 1.831 -26.031 24.812 1.00 96.76 12 A 1 ATOM 95 N N . VAL A 0 13 . 0.466 -22.091 22.680 1.00 96.90 13 A 1 ATOM 96 C CA . VAL A 0 13 . 0.466 -20.655 22.406 1.00 96.90 13 A 1 ATOM 97 C C . VAL A 0 13 . -0.036 -19.907 23.636 1.00 96.90 13 A 1 ATOM 98 C CB . VAL A 0 13 . -0.370 -20.327 21.159 1.00 96.90 13 A 1 ATOM 99 O O . VAL A 0 13 . -1.137 -20.151 24.125 1.00 96.90 13 A 1 ATOM 100 C CG1 . VAL A 0 13 . -0.342 -18.822 20.875 1.00 96.90 13 A 1 ATOM 101 C CG2 . VAL A 0 13 . 0.159 -21.048 19.915 1.00 96.90 13 A 1 ATOM 102 N N . CYS A 0 14 . 0.768 -18.970 24.131 1.00 95.91 14 A 1 ATOM 103 C CA . CYS A 0 14 . 0.416 -18.082 25.233 1.00 95.91 14 A 1 ATOM 104 C C . CYS A 0 14 . -0.192 -16.788 24.679 1.00 95.91 14 A 1 ATOM 105 C CB . CYS A 0 14 . 1.678 -17.795 26.056 1.00 95.91 14 A 1 ATOM 106 O O . CYS A 0 14 . 0.517 -15.954 24.108 1.00 95.91 14 A 1 ATOM 107 S SG . CYS A 0 14 . 2.266 -19.304 26.870 1.00 95.91 14 A 1 ATOM 108 N N . PHE A 0 15 . -1.494 -16.597 24.871 1.00 95.95 15 A 1 ATOM 109 C CA . PHE A 0 15 . -2.216 -15.402 24.443 1.00 95.95 15 A 1 ATOM 110 C C . PHE A 0 15 . -2.501 -14.463 25.634 1.00 95.95 15 A 1 ATOM 111 C CB . PHE A 0 15 . -3.487 -15.811 23.683 1.00 95.95 15 A 1 ATOM 112 O O . PHE A 0 15 . -2.779 -14.947 26.731 1.00 95.95 15 A 1 ATOM 113 C CG . PHE A 0 15 . -3.831 -14.850 22.564 1.00 95.95 15 A 1 ATOM 114 C CD1 . PHE A 0 15 . -4.926 -13.973 22.650 1.00 95.95 15 A 1 ATOM 115 C CD2 . PHE A 0 15 . -3.021 -14.822 21.416 1.00 95.95 15 A 1 ATOM 116 C CE1 . PHE A 0 15 . -5.210 -13.095 21.594 1.00 95.95 15 A 1 ATOM 117 C CE2 . PHE A 0 15 . -3.288 -13.917 20.377 1.00 95.95 15 A 1 ATOM 118 C CZ . PHE A 0 15 . -4.393 -13.057 20.458 1.00 95.95 15 A 1 ATOM 119 N N . PRO A 0 16 . -2.444 -13.124 25.486 1.00 93.01 16 A 1 ATOM 120 C CA . PRO A 0 16 . -2.646 -12.200 26.617 1.00 93.01 16 A 1 ATOM 121 C C . PRO A 0 16 . -4.062 -12.172 27.206 1.00 93.01 16 A 1 ATOM 122 C CB . PRO A 0 16 . -2.289 -10.811 26.086 1.00 93.01 16 A 1 ATOM 123 O O . PRO A 0 16 . -4.260 -11.666 28.305 1.00 93.01 16 A 1 ATOM 124 C CG . PRO A 0 16 . -1.359 -11.106 24.922 1.00 93.01 16 A 1 ATOM 125 C CD . PRO A 0 16 . -1.929 -12.394 24.336 1.00 93.01 16 A 1 ATOM 126 N N . HIS A 0 17 . -5.050 -12.669 26.468 1.00 90.13 17 A 1 ATOM 127 C CA . HIS A 0 17 . -6.449 -12.758 26.880 1.00 90.13 17 A 1 ATOM 128 C C . HIS A 0 17 . -7.071 -14.027 26.289 1.00 90.13 17 A 1 ATOM 129 C CB . HIS A 0 17 . -7.190 -11.480 26.455 1.00 90.13 17 A 1 ATOM 130 O O . HIS A 0 17 . -6.425 -14.727 25.512 1.00 90.13 17 A 1 ATOM 131 C CG . HIS A 0 17 . -7.139 -11.171 24.979 1.00 90.13 17 A 1 ATOM 132 C CD2 . HIS A 0 17 . -6.342 -10.238 24.368 1.00 90.13 17 A 1 ATOM 133 N ND1 . HIS A 0 17 . -7.962 -11.697 24.009 1.00 90.13 17 A 1 ATOM 134 C CE1 . HIS A 0 17 . -7.692 -11.069 22.856 1.00 90.13 17 A 1 ATOM 135 N NE2 . HIS A 0 17 . -6.690 -10.188 23.014 1.00 90.13 17 A 1 ATOM 136 N N . LYS A 0 18 . -8.324 -14.345 26.625 1.00 90.46 18 A 1 ATOM 137 C CA . LYS A 0 18 . -9.022 -15.454 25.965 1.00 90.46 18 A 1 ATOM 138 C C . LYS A 0 18 . -9.145 -15.136 24.463 1.00 90.46 18 A 1 ATOM 139 C CB . LYS A 0 18 . -10.379 -15.695 26.635 1.00 90.46 18 A 1 ATOM 140 O O . LYS A 0 18 . -9.699 -14.082 24.134 1.00 90.46 18 A 1 ATOM 141 C CG . LYS A 0 18 . -11.059 -16.963 26.095 1.00 90.46 18 A 1 ATOM 142 C CD . LYS A 0 18 . -12.365 -17.236 26.851 1.00 90.46 18 A 1 ATOM 143 C CE . LYS A 0 18 . -13.033 -18.515 26.330 1.00 90.46 18 A 1 ATOM 144 N NZ . LYS A 0 18 . -14.293 -18.812 27.062 1.00 90.46 18 A 1 ATOM 145 N N . PRO A 0 19 . -8.611 -15.973 23.559 1.00 91.62 19 A 1 ATOM 146 C CA . PRO A 0 19 . -8.646 -15.683 22.133 1.00 91.62 19 A 1 ATOM 147 C C . PRO A 0 19 . -10.063 -15.845 21.570 1.00 91.62 19 A 1 ATOM 148 C CB . PRO A 0 19 . -7.637 -16.637 21.489 1.00 91.62 19 A 1 ATOM 149 O O . PRO A 0 19 . -10.782 -16.784 21.918 1.00 91.62 19 A 1 ATOM 150 C CG . PRO A 0 19 . -7.619 -17.825 22.449 1.00 91.62 19 A 1 ATOM 151 C CD . PRO A 0 19 . -7.853 -17.190 23.816 1.00 91.62 19 A 1 ATOM 152 N N . TYR A 0 20 . -10.457 -14.949 20.667 1.00 90.38 20 A 1 ATOM 153 C CA . TYR A 0 20 . -11.698 -15.078 19.900 1.00 90.38 20 A 1 ATOM 154 C C . TYR A 0 20 . -11.610 -16.233 18.891 1.00 90.38 20 A 1 ATOM 155 C CB . TYR A 0 20 . -12.011 -13.756 19.185 1.00 90.38 20 A 1 ATOM 156 O O . TYR A 0 20 . -10.521 -16.620 18.464 1.00 90.38 20 A 1 ATOM 157 C CG . TYR A 0 20 . -12.161 -12.558 20.102 1.00 90.38 20 A 1 ATOM 158 C CD1 . TYR A 0 20 . -13.166 -12.548 21.090 1.00 90.38 20 A 1 ATOM 159 C CD2 . TYR A 0 20 . -11.317 -11.439 19.949 1.00 90.38 20 A 1 ATOM 160 C CE1 . TYR A 0 20 . -13.326 -11.423 21.921 1.00 90.38 20 A 1 ATOM 161 C CE2 . TYR A 0 20 . -11.470 -10.316 20.783 1.00 90.38 20 A 1 ATOM 162 O OH . TYR A 0 20 . -12.641 -9.228 22.577 1.00 90.38 20 A 1 ATOM 163 C CZ . TYR A 0 20 . -12.479 -10.307 21.771 1.00 90.38 20 A 1 ATOM 164 N N . GLY A 0 21 . -12.755 -16.741 18.420 1.00 89.83 21 A 1 ATOM 165 C CA . GLY A 0 21 . -12.790 -17.820 17.419 1.00 89.83 21 A 1 ATOM 166 C C . GLY A 0 21 . -12.029 -17.487 16.125 1.00 89.83 21 A 1 ATOM 167 O O . GLY A 0 21 . -11.320 -18.335 15.578 1.00 89.83 21 A 1 ATOM 168 N N . CYS A 0 22 . -12.080 -16.228 15.673 1.00 89.86 22 A 1 ATOM 169 C CA . CYS A 0 22 . -11.299 -15.766 14.522 1.00 89.86 22 A 1 ATOM 170 C C . CYS A 0 22 . -9.784 -15.775 14.794 1.00 89.86 22 A 1 ATOM 171 C CB . CYS A 0 22 . -11.785 -14.368 14.110 1.00 89.86 22 A 1 ATOM 172 O O . CYS A 0 22 . -9.005 -16.119 13.908 1.00 89.86 22 A 1 ATOM 173 S SG . CYS A 0 22 . -11.431 -13.132 15.390 1.00 89.86 22 A 1 ATOM 174 N N . GLN A 0 23 . -9.363 -15.444 16.020 1.00 93.71 23 A 1 ATOM 175 C CA . GLN A 0 23 . -7.961 -15.473 16.439 1.00 93.71 23 A 1 ATOM 176 C C . GLN A 0 23 . -7.460 -16.916 16.511 1.00 93.71 23 A 1 ATOM 177 C CB . GLN A 0 23 . -7.784 -14.763 17.790 1.00 93.71 23 A 1 ATOM 178 O O . GLN A 0 23 . -6.392 -17.211 15.987 1.00 93.71 23 A 1 ATOM 179 C CG . GLN A 0 23 . -8.083 -13.259 17.707 1.00 93.71 23 A 1 ATOM 180 C CD . GLN A 0 23 . -7.980 -12.566 19.060 1.00 93.71 23 A 1 ATOM 181 N NE2 . GLN A 0 23 . -7.596 -11.313 19.085 1.00 93.71 23 A 1 ATOM 182 O OE1 . GLN A 0 23 . -8.295 -13.115 20.102 1.00 93.71 23 A 1 ATOM 183 N N . MET A 0 24 . -8.259 -17.835 17.064 1.00 94.66 24 A 1 ATOM 184 C CA . MET A 0 24 . -7.954 -19.271 17.068 1.00 94.66 24 A 1 ATOM 185 C C . MET A 0 24 . -7.800 -19.831 15.652 1.00 94.66 24 A 1 ATOM 186 C CB . MET A 0 24 . -9.057 -20.039 17.813 1.00 94.66 24 A 1 ATOM 187 O O . MET A 0 24 . -6.826 -20.528 15.364 1.00 94.66 24 A 1 ATOM 188 C CG . MET A 0 24 . -9.008 -19.807 19.326 1.00 94.66 24 A 1 ATOM 189 S SD . MET A 0 24 . -7.457 -20.312 20.124 1.00 94.66 24 A 1 ATOM 190 C CE . MET A 0 24 . -7.500 -22.108 19.870 1.00 94.66 24 A 1 ATOM 191 N N . SER A 0 25 . -8.715 -19.478 14.747 1.00 94.20 25 A 1 ATOM 192 C CA . SER A 0 25 . -8.661 -19.902 13.342 1.00 94.20 25 A 1 ATOM 193 C C . SER A 0 25 . -7.401 -19.382 12.644 1.00 94.20 25 A 1 ATOM 194 C CB . SER A 0 25 . -9.900 -19.407 12.591 1.00 94.20 25 A 1 ATOM 195 O O . SER A 0 25 . -6.706 -20.133 11.964 1.00 94.20 25 A 1 ATOM 196 O OG . SER A 0 25 . -11.080 -19.896 13.195 1.00 94.20 25 A 1 ATOM 197 N N . MET A 0 26 . -7.063 -18.109 12.864 1.00 95.21 26 A 1 ATOM 198 C CA . MET A 0 26 . -5.867 -17.474 12.313 1.00 95.21 26 A 1 ATOM 199 C C . MET A 0 26 . -4.584 -18.119 12.843 1.00 95.21 26 A 1 ATOM 200 C CB . MET A 0 26 . -5.949 -15.980 12.631 1.00 95.21 26 A 1 ATOM 201 O O . MET A 0 26 . -3.747 -18.539 12.050 1.00 95.21 26 A 1 ATOM 202 C CG . MET A 0 26 . -4.772 -15.164 12.093 1.00 95.21 26 A 1 ATOM 203 S SD . MET A 0 26 . -4.917 -13.358 12.277 1.00 95.21 26 A 1 ATOM 204 C CE . MET A 0 26 . -6.150 -13.162 13.596 1.00 95.21 26 A 1 ATOM 205 N N . MET A 0 27 . -4.454 -18.276 14.164 1.00 97.44 27 A 1 ATOM 206 C CA . MET A 0 27 . -3.294 -18.929 14.780 1.00 97.44 27 A 1 ATOM 207 C C . MET A 0 27 . -3.133 -20.380 14.304 1.00 97.44 27 A 1 ATOM 208 C CB . MET A 0 27 . -3.408 -18.877 16.311 1.00 97.44 27 A 1 ATOM 209 O O . MET A 0 27 . -2.012 -20.821 14.066 1.00 97.44 27 A 1 ATOM 210 C CG . MET A 0 27 . -3.271 -17.455 16.874 1.00 97.44 27 A 1 ATOM 211 S SD . MET A 0 27 . -3.138 -17.358 18.681 1.00 97.44 27 A 1 ATOM 212 C CE . MET A 0 27 . -4.806 -17.861 19.183 1.00 97.44 27 A 1 ATOM 213 N N . THR A 0 28 . -4.239 -21.101 14.084 1.00 97.84 28 A 1 ATOM 214 C CA . THR A 0 28 . -4.221 -22.465 13.525 1.00 97.84 28 A 1 ATOM 215 C C . THR A 0 28 . -3.613 -22.501 12.127 1.00 97.84 28 A 1 ATOM 216 C CB . THR A 0 28 . -5.628 -23.082 13.511 1.00 97.84 28 A 1 ATOM 217 O O . THR A 0 28 . -2.744 -23.331 11.871 1.00 97.84 28 A 1 ATOM 218 C CG2 . THR A 0 28 . -5.635 -24.526 13.010 1.00 97.84 28 A 1 ATOM 219 O OG1 . THR A 0 28 . -6.150 -23.109 14.819 1.00 97.84 28 A 1 ATOM 220 N N . ARG A 0 29 . -4.013 -21.581 11.241 1.00 97.80 29 A 1 ATOM 221 C CA . ARG A 0 29 . -3.473 -21.493 9.873 1.00 97.80 29 A 1 ATOM 222 C C . ARG A 0 29 . -2.022 -21.028 9.835 1.00 97.80 29 A 1 ATOM 223 C CB . ARG A 0 29 . -4.344 -20.556 9.027 1.00 97.80 29 A 1 ATOM 224 O O . ARG A 0 29 . -1.260 -21.513 9.007 1.00 97.80 29 A 1 ATOM 225 C CG . ARG A 0 29 . -5.763 -21.081 8.798 1.00 97.80 29 A 1 ATOM 226 C CD . ARG A 0 29 . -5.783 -22.416 8.058 1.00 97.80 29 A 1 ATOM 227 N NE . ARG A 0 29 . -7.165 -22.803 7.733 1.00 97.80 29 A 1 ATOM 228 N NH1 . ARG A 0 29 . -6.599 -24.419 6.222 1.00 97.80 29 A 1 ATOM 229 N NH2 . ARG A 0 29 . -8.758 -23.959 6.593 1.00 97.80 29 A 1 ATOM 230 C CZ . ARG A 0 29 . -7.501 -23.716 6.845 1.00 97.80 29 A 1 ATOM 231 N N . VAL A 0 30 . -1.632 -20.120 10.732 1.00 98.24 30 A 1 ATOM 232 C CA . VAL A 0 30 . -0.228 -19.712 10.897 1.00 98.24 30 A 1 ATOM 233 C C . VAL A 0 30 . 0.620 -20.911 11.317 1.00 98.24 30 A 1 ATOM 234 C CB . VAL A 0 30 . -0.090 -18.558 11.909 1.00 98.24 30 A 1 ATOM 235 O O . VAL A 0 30 . 1.613 -21.202 10.669 1.00 98.24 30 A 1 ATOM 236 C CG1 . VAL A 0 30 . 1.371 -18.248 12.263 1.00 98.24 30 A 1 ATOM 237 C CG2 . VAL A 0 30 . -0.716 -17.271 11.365 1.00 98.24 30 A 1 ATOM 238 N N . ILE A 0 31 . 0.218 -21.657 12.346 1.00 98.50 31 A 1 ATOM 239 C CA . ILE A 0 31 . 0.981 -22.828 12.805 1.00 98.50 31 A 1 ATOM 240 C C . ILE A 0 31 . 1.040 -23.915 11.727 1.00 98.50 31 A 1 ATOM 241 C CB . ILE A 0 31 . 0.407 -23.341 14.140 1.00 98.50 31 A 1 ATOM 242 O O . ILE A 0 31 . 2.109 -24.464 11.485 1.00 98.50 31 A 1 ATOM 243 C CG1 . ILE A 0 31 . 0.785 -22.336 15.249 1.00 98.50 31 A 1 ATOM 244 C CG2 . ILE A 0 31 . 0.955 -24.736 14.493 1.00 98.50 31 A 1 ATOM 245 C CD1 . ILE A 0 31 . -0.051 -22.477 16.519 1.00 98.50 31 A 1 ATOM 246 N N . GLU A 0 32 . -0.067 -24.186 11.036 1.00 98.28 32 A 1 ATOM 247 C CA . GLU A 0 32 . -0.103 -25.126 9.909 1.00 98.28 32 A 1 ATOM 248 C C . GLU A 0 32 . 0.869 -24.718 8.785 1.00 98.28 32 A 1 ATOM 249 C CB . GLU A 0 32 . -1.556 -25.200 9.410 1.00 98.28 32 A 1 ATOM 250 O O . GLU A 0 32 . 1.604 -25.557 8.268 1.00 98.28 32 A 1 ATOM 251 C CG . GLU A 0 32 . -1.773 -26.226 8.294 1.00 98.28 32 A 1 ATOM 252 C CD . GLU A 0 32 . -3.246 -26.340 7.861 1.00 98.28 32 A 1 ATOM 253 O OE1 . GLU A 0 32 . -3.600 -27.434 7.374 1.00 98.28 32 A 1 ATOM 254 O OE2 . GLU A 0 32 . -4.036 -25.371 8.022 1.00 98.28 32 A 1 ATOM 255 N N . SER A 0 33 . 0.930 -23.423 8.459 1.00 97.97 33 A 1 ATOM 256 C CA . SER A 0 33 . 1.869 -22.846 7.486 1.00 97.97 33 A 1 ATOM 257 C C . SER A 0 33 . 3.326 -23.082 7.881 1.00 97.97 33 A 1 ATOM 258 C CB . SER A 0 33 . 1.553 -21.348 7.364 1.00 97.97 33 A 1 ATOM 259 O O . SER A 0 33 . 4.130 -23.525 7.055 1.00 97.97 33 A 1 ATOM 260 O OG . SER A 0 33 . 2.481 -20.623 6.596 1.00 97.97 33 A 1 ATOM 261 N N . LEU A 0 34 . 3.644 -22.861 9.158 1.00 97.84 34 A 1 ATOM 262 C CA . LEU A 0 34 . 4.982 -23.046 9.714 1.00 97.84 34 A 1 ATOM 263 C C . LEU A 0 34 . 5.391 -24.524 9.780 1.00 97.84 34 A 1 ATOM 264 C CB . LEU A 0 34 . 5.027 -22.414 11.115 1.00 97.84 34 A 1 ATOM 265 O O . LEU A 0 34 . 6.536 -24.851 9.478 1.00 97.84 34 A 1 ATOM 266 C CG . LEU A 0 34 . 4.789 -20.896 11.151 1.00 97.84 34 A 1 ATOM 267 C CD1 . LEU A 0 34 . 4.634 -20.419 12.593 1.00 97.84 34 A 1 ATOM 268 C CD2 . LEU A 0 34 . 5.943 -20.130 10.534 1.00 97.84 34 A 1 ATOM 269 N N . GLU A 0 35 . 4.482 -25.424 10.157 1.00 96.49 35 A 1 ATOM 270 C CA . GLU A 0 35 . 4.743 -26.868 10.218 1.00 96.49 35 A 1 ATOM 271 C C . GLU A 0 35 . 4.950 -27.477 8.829 1.00 96.49 35 A 1 ATOM 272 C CB . GLU A 0 35 . 3.588 -27.586 10.937 1.00 96.49 35 A 1 ATOM 273 O O . GLU A 0 35 . 5.882 -28.258 8.637 1.00 96.49 35 A 1 ATOM 274 C CG . GLU A 0 35 . 3.599 -27.323 12.450 1.00 96.49 35 A 1 ATOM 275 C CD . GLU A 0 35 . 2.457 -28.021 13.207 1.00 96.49 35 A 1 ATOM 276 O OE1 . GLU A 0 35 . 2.636 -28.179 14.438 1.00 96.49 35 A 1 ATOM 277 O OE2 . GLU A 0 35 . 1.414 -28.373 12.590 1.00 96.49 35 A 1 ATOM 278 N N . ASN A 0 36 . 4.120 -27.089 7.858 1.00 96.86 36 A 1 ATOM 279 C CA . ASN A 0 36 . 4.100 -27.703 6.531 1.00 96.86 36 A 1 ATOM 280 C C . ASN A 0 36 . 5.009 -27.010 5.505 1.00 96.86 36 A 1 ATOM 281 C CB . ASN A 0 36 . 2.649 -27.758 6.028 1.00 96.86 36 A 1 ATOM 282 O O . ASN A 0 36 . 5.055 -27.458 4.361 1.00 96.86 36 A 1 ATOM 283 C CG . ASN A 0 36 . 1.717 -28.627 6.849 1.00 96.86 36 A 1 ATOM 284 N ND2 . ASN A 0 36 . 0.436 -28.489 6.603 1.00 96.86 36 A 1 ATOM 285 O OD1 . ASN A 0 36 . 2.098 -29.451 7.667 1.00 96.86 36 A 1 ATOM 286 N N . LYS A 0 37 . 5.700 -25.919 5.870 1.00 96.58 37 A 1 ATOM 287 C CA . LYS A 0 37 . 6.454 -25.062 4.931 1.00 96.58 37 A 1 ATOM 288 C C . LYS A 0 37 . 5.587 -24.559 3.768 1.00 96.58 37 A 1 ATOM 289 C CB . LYS A 0 37 . 7.732 -25.759 4.426 1.00 96.58 37 A 1 ATOM 290 O O . LYS A 0 37 . 5.958 -24.629 2.599 1.00 96.58 37 A 1 ATOM 291 C CG . LYS A 0 37 . 8.653 -26.267 5.540 1.00 96.58 37 A 1 ATOM 292 C CD . LYS A 0 37 . 10.098 -26.338 5.025 1.00 96.58 37 A 1 ATOM 293 C CE . LYS A 0 37 . 11.107 -26.733 6.110 1.00 96.58 37 A 1 ATOM 294 N NZ . LYS A 0 37 . 12.488 -26.337 5.719 1.00 96.58 37 A 1 ATOM 295 N N . GLN A 0 38 . 4.374 -24.110 4.084 1.00 97.78 38 A 1 ATOM 296 C CA . GLN A 0 38 . 3.369 -23.718 3.094 1.00 97.78 38 A 1 ATOM 297 C C . GLN A 0 38 . 3.013 -22.245 3.232 1.00 97.78 38 A 1 ATOM 298 C CB . GLN A 0 38 . 2.118 -24.589 3.255 1.00 97.78 38 A 1 ATOM 299 O O . GLN A 0 38 . 2.763 -21.776 4.336 1.00 97.78 38 A 1 ATOM 300 C CG . GLN A 0 38 . 2.310 -25.965 2.607 1.00 97.78 38 A 1 ATOM 301 C CD . GLN A 0 38 . 1.083 -26.858 2.740 1.00 97.78 38 A 1 ATOM 302 N NE2 . GLN A 0 38 . 0.864 -27.751 1.800 1.00 97.78 38 A 1 ATOM 303 O OE1 . GLN A 0 38 . 0.302 -26.785 3.676 1.00 97.78 38 A 1 ATOM 304 N N . ASN A 0 39 . 2.927 -21.517 2.120 1.00 98.17 39 A 1 ATOM 305 C CA . ASN A 0 39 . 2.517 -20.112 2.147 1.00 98.17 39 A 1 ATOM 306 C C . ASN A 0 39 . 1.045 -19.959 2.568 1.00 98.17 39 A 1 ATOM 307 C CB . ASN A 0 39 . 2.775 -19.465 0.783 1.00 98.17 39 A 1 ATOM 308 O O . ASN A 0 39 . 0.207 -20.817 2.269 1.00 98.17 39 A 1 ATOM 309 C CG . ASN A 0 39 . 4.214 -19.569 0.330 1.00 98.17 39 A 1 ATOM 310 N ND2 . ASN A 0 39 . 4.436 -19.782 -0.942 1.00 98.17 39 A 1 ATOM 311 O OD1 . ASN A 0 39 . 5.140 -19.474 1.116 1.00 98.17 39 A 1 ATOM 312 N N . CYS A 0 40 . 0.725 -18.848 3.233 1.00 97.89 40 A 1 ATOM 313 C CA . CYS A 0 40 . -0.593 -18.598 3.814 1.00 97.89 40 A 1 ATOM 314 C C . CYS A 0 40 . -1.130 -17.188 3.503 1.00 97.89 40 A 1 ATOM 315 C CB . CYS A 0 40 . -0.469 -18.867 5.316 1.00 97.89 40 A 1 ATOM 316 O O . CYS A 0 40 . -0.409 -16.205 3.680 1.00 97.89 40 A 1 ATOM 317 S SG . CYS A 0 40 . -2.096 -18.943 6.107 1.00 97.89 40 A 1 ATOM 318 N N . LEU A 0 41 . -2.396 -17.085 3.072 1.00 96.56 41 A 1 ATOM 319 C CA . LEU A 0 41 . -3.146 -15.820 2.978 1.00 96.56 41 A 1 ATOM 320 C C . LEU A 0 41 . -4.152 -15.711 4.119 1.00 96.56 41 A 1 ATOM 321 C CB . LEU A 0 41 . -3.919 -15.675 1.653 1.00 96.56 41 A 1 ATOM 322 O O . LEU A 0 41 . -5.030 -16.560 4.276 1.00 96.56 41 A 1 ATOM 323 C CG . LEU A 0 41 . -3.063 -15.537 0.395 1.00 96.56 41 A 1 ATOM 324 C CD1 . LEU A 0 41 . -3.933 -15.406 -0.853 1.00 96.56 41 A 1 ATOM 325 C CD2 . LEU A 0 41 . -2.096 -14.368 0.445 1.00 96.56 41 A 1 ATOM 326 N N . LEU A 0 42 . -4.077 -14.622 4.868 1.00 95.48 42 A 1 ATOM 327 C CA . LEU A 0 42 . -4.962 -14.347 5.986 1.00 95.48 42 A 1 ATOM 328 C C . LEU A 0 42 . -5.650 -13.001 5.754 1.00 95.48 42 A 1 ATOM 329 C CB . LEU A 0 42 . -4.135 -14.381 7.282 1.00 95.48 42 A 1 ATOM 330 O O . LEU A 0 42 . -5.011 -11.951 5.721 1.00 95.48 42 A 1 ATOM 331 C CG . LEU A 0 42 . -3.390 -15.700 7.557 1.00 95.48 42 A 1 ATOM 332 C CD1 . LEU A 0 42 . -2.456 -15.525 8.750 1.00 95.48 42 A 1 ATOM 333 C CD2 . LEU A 0 42 . -4.347 -16.854 7.857 1.00 95.48 42 A 1 ATOM 334 N N . GLU A 0 43 . -6.971 -13.017 5.628 1.00 93.01 43 A 1 ATOM 335 C CA . GLU A 0 43 . -7.816 -11.833 5.721 1.00 93.01 43 A 1 ATOM 336 C C . GLU A 0 43 . -8.570 -11.868 7.044 1.00 93.01 43 A 1 ATOM 337 C CB . GLU A 0 43 . -8.759 -11.720 4.521 1.00 93.01 43 A 1 ATOM 338 O O . GLU A 0 43 . -9.226 -12.850 7.389 1.00 93.01 43 A 1 ATOM 339 C CG . GLU A 0 43 . -9.583 -10.416 4.577 1.00 93.01 43 A 1 ATOM 340 C CD . GLU A 0 43 . -10.432 -10.191 3.320 1.00 93.01 43 A 1 ATOM 341 O OE1 . GLU A 0 43 . -11.337 -9.322 3.335 1.00 93.01 43 A 1 ATOM 342 O OE2 . GLU A 0 43 . -10.118 -10.811 2.285 1.00 93.01 43 A 1 ATOM 343 N N . SER A 0 44 . -8.470 -10.791 7.813 1.00 90.21 44 A 1 ATOM 344 C CA . SER A 0 44 . -9.200 -10.658 9.067 1.00 90.21 44 A 1 ATOM 345 C C . SER A 0 44 . -9.503 -9.189 9.320 1.00 90.21 44 A 1 ATOM 346 C CB . SER A 0 44 . -8.409 -11.256 10.228 1.00 90.21 44 A 1 ATOM 347 O O . SER A 0 44 . -8.576 -8.377 9.228 1.00 90.21 44 A 1 ATOM 348 O OG . SER A 0 44 . -9.150 -11.193 11.428 1.00 90.21 44 A 1 ATOM 349 N N . PRO A 0 45 . -10.754 -8.824 9.649 1.00 84.29 45 A 1 ATOM 350 C CA . PRO A 0 45 . -11.166 -7.432 9.783 1.00 84.29 45 A 1 ATOM 351 C C . PRO A 0 45 . -10.290 -6.593 10.725 1.00 84.29 45 A 1 ATOM 352 C CB . PRO A 0 45 . -12.618 -7.477 10.258 1.00 84.29 45 A 1 ATOM 353 O O . PRO A 0 45 . -9.471 -7.082 11.510 1.00 84.29 45 A 1 ATOM 354 C CG . PRO A 0 45 . -13.129 -8.816 9.740 1.00 84.29 45 A 1 ATOM 355 C CD . PRO A 0 45 . -11.903 -9.713 9.778 1.00 84.29 45 A 1 ATOM 356 N N . THR A 0 46 . -10.411 -5.275 10.635 1.00 80.42 46 A 1 ATOM 357 C CA . THR A 0 46 . -9.861 -4.349 11.638 1.00 80.42 46 A 1 ATOM 358 C C . THR A 0 46 . -10.412 -4.682 13.034 1.00 80.42 46 A 1 ATOM 359 C CB . THR A 0 46 . -10.157 -2.898 11.222 1.00 80.42 46 A 1 ATOM 360 O O . THR A 0 46 . -11.480 -5.265 13.170 1.00 80.42 46 A 1 ATOM 361 C CG2 . THR A 0 46 . -9.203 -2.463 10.104 1.00 80.42 46 A 1 ATOM 362 O OG1 . THR A 0 46 . -11.448 -2.847 10.678 1.00 80.42 46 A 1 ATOM 363 N N . GLY A 0 47 . -9.627 -4.428 14.086 1.00 76.89 47 A 1 ATOM 364 C CA . GLY A 0 47 . -10.067 -4.673 15.469 1.00 76.89 47 A 1 ATOM 365 C C . GLY A 0 47 . -10.043 -6.126 15.973 1.00 76.89 47 A 1 ATOM 366 O O . GLY A 0 47 . -10.235 -6.359 17.162 1.00 76.89 47 A 1 ATOM 367 N N . THR A 0 48 . -9.753 -7.124 15.134 1.00 81.76 48 A 1 ATOM 368 C CA . THR A 0 48 . -9.781 -8.552 15.533 1.00 81.76 48 A 1 ATOM 369 C C . THR A 0 48 . -8.484 -9.070 16.173 1.00 81.76 48 A 1 ATOM 370 C CB . THR A 0 48 . -10.133 -9.435 14.335 1.00 81.76 48 A 1 ATOM 371 O O . THR A 0 48 . -8.392 -10.243 16.536 1.00 81.76 48 A 1 ATOM 372 C CG2 . THR A 0 48 . -11.475 -9.064 13.705 1.00 81.76 48 A 1 ATOM 373 O OG1 . THR A 0 48 . -9.109 -9.274 13.383 1.00 81.76 48 A 1 ATOM 374 N N . GLY A 0 49 . -7.461 -8.221 16.323 1.00 86.82 49 A 1 ATOM 375 C CA . GLY A 0 49 . -6.169 -8.595 16.916 1.00 86.82 49 A 1 ATOM 376 C C . GLY A 0 49 . -5.220 -9.362 15.983 1.00 86.82 49 A 1 ATOM 377 O O . GLY A 0 49 . -4.457 -10.196 16.461 1.00 86.82 49 A 1 ATOM 378 N N . LYS A 0 50 . -5.246 -9.064 14.673 1.00 91.19 50 A 1 ATOM 379 C CA . LYS A 0 50 . -4.356 -9.625 13.630 1.00 91.19 50 A 1 ATOM 380 C C . LYS A 0 50 . -2.899 -9.792 14.074 1.00 91.19 50 A 1 ATOM 381 C CB . LYS A 0 50 . -4.361 -8.713 12.393 1.00 91.19 50 A 1 ATOM 382 O O . LYS A 0 50 . -2.397 -10.908 14.173 1.00 91.19 50 A 1 ATOM 383 C CG . LYS A 0 50 . -5.660 -8.743 11.590 1.00 91.19 50 A 1 ATOM 384 C CD . LYS A 0 50 . -5.456 -7.926 10.301 1.00 91.19 50 A 1 ATOM 385 C CE . LYS A 0 50 . -5.614 -6.421 10.495 1.00 91.19 50 A 1 ATOM 386 N NZ . LYS A 0 50 . -7.050 -6.073 10.438 1.00 91.19 50 A 1 ATOM 387 N N . THR A 0 51 . -2.250 -8.671 14.378 1.00 94.29 51 A 1 ATOM 388 C CA . THR A 0 51 . -0.835 -8.594 14.755 1.00 94.29 51 A 1 ATOM 389 C C . THR A 0 51 . -0.523 -9.467 15.968 1.00 94.29 51 A 1 ATOM 390 C CB . THR A 0 51 . -0.513 -7.127 15.062 1.00 94.29 51 A 1 ATOM 391 O O . THR A 0 51 . 0.467 -10.192 15.979 1.00 94.29 51 A 1 ATOM 392 C CG2 . THR A 0 51 . 0.927 -6.856 15.468 1.00 94.29 51 A 1 ATOM 393 O OG1 . THR A 0 51 . -0.859 -6.318 13.955 1.00 94.29 51 A 1 ATOM 394 N N . LEU A 0 52 . -1.401 -9.461 16.976 1.00 95.28 52 A 1 ATOM 395 C CA . LEU A 0 52 . -1.217 -10.257 18.185 1.00 95.28 52 A 1 ATOM 396 C C . LEU A 0 52 . -1.301 -11.762 17.895 1.00 95.28 52 A 1 ATOM 397 C CB . LEU A 0 52 . -2.261 -9.808 19.221 1.00 95.28 52 A 1 ATOM 398 O O . LEU A 0 52 . -0.486 -12.534 18.394 1.00 95.28 52 A 1 ATOM 399 C CG . LEU A 0 52 . -2.008 -10.349 20.637 1.00 95.28 52 A 1 ATOM 400 C CD1 . LEU A 0 52 . -0.681 -9.832 21.189 1.00 95.28 52 A 1 ATOM 401 C CD2 . LEU A 0 52 . -3.141 -9.875 21.549 1.00 95.28 52 A 1 ATOM 402 N N . SER A 0 53 . -2.250 -12.180 17.052 1.00 96.02 53 A 1 ATOM 403 C CA . SER A 0 53 . -2.370 -13.570 16.604 1.00 96.02 53 A 1 ATOM 404 C C . SER A 0 53 . -1.168 -14.036 15.787 1.00 96.02 53 A 1 ATOM 405 C CB . SER A 0 53 . -3.650 -13.756 15.798 1.00 96.02 53 A 1 ATOM 406 O O . SER A 0 53 . -0.701 -15.148 16.020 1.00 96.02 53 A 1 ATOM 407 O OG . SER A 0 53 . -4.771 -13.535 16.635 1.00 96.02 53 A 1 ATOM 408 N N . LEU A 0 54 . -0.638 -13.198 14.889 1.00 97.53 54 A 1 ATOM 409 C CA . LEU A 0 54 . 0.586 -13.506 14.144 1.00 97.53 54 A 1 ATOM 410 C C . LEU A 0 54 . 1.766 -13.731 15.095 1.00 97.53 54 A 1 ATOM 411 C CB . LEU A 0 54 . 0.908 -12.377 13.149 1.00 97.53 54 A 1 ATOM 412 O O . LEU A 0 54 . 2.371 -14.800 15.056 1.00 97.53 54 A 1 ATOM 413 C CG . LEU A 0 54 . -0.023 -12.289 11.930 1.00 97.53 54 A 1 ATOM 414 C CD1 . LEU A 0 54 . 0.327 -11.020 11.160 1.00 97.53 54 A 1 ATOM 415 C CD2 . LEU A 0 54 . 0.134 -13.488 10.993 1.00 97.53 54 A 1 ATOM 416 N N . LEU A 0 55 . 2.038 -12.767 15.985 1.00 98.06 55 A 1 ATOM 417 C CA . LEU A 0 55 . 3.157 -12.826 16.929 1.00 98.06 55 A 1 ATOM 418 C C . LEU A 0 55 . 3.073 -14.049 17.850 1.00 98.06 55 A 1 ATOM 419 C CB . LEU A 0 55 . 3.191 -11.539 17.775 1.00 98.06 55 A 1 ATOM 420 O O . LEU A 0 55 . 4.037 -14.803 17.958 1.00 98.06 55 A 1 ATOM 421 C CG . LEU A 0 55 . 3.632 -10.265 17.032 1.00 98.06 55 A 1 ATOM 422 C CD1 . LEU A 0 55 . 3.407 -9.071 17.963 1.00 98.06 55 A 1 ATOM 423 C CD2 . LEU A 0 55 . 5.110 -10.308 16.639 1.00 98.06 55 A 1 ATOM 424 N N . CYS A 0 56 . 1.930 -14.267 18.507 1.00 97.92 56 A 1 ATOM 425 C CA . CYS A 0 56 . 1.772 -15.372 19.451 1.00 97.92 56 A 1 ATOM 426 C C . CYS A 0 56 . 1.901 -16.740 18.767 1.00 97.92 56 A 1 ATOM 427 C CB . CYS A 0 56 . 0.421 -15.236 20.167 1.00 97.92 56 A 1 ATOM 428 O O . CYS A 0 56 . 2.573 -17.621 19.301 1.00 97.92 56 A 1 ATOM 429 S SG . CYS A 0 56 . 0.482 -13.938 21.437 1.00 97.92 56 A 1 ATOM 430 N N . ALA A 0 57 . 1.300 -16.921 17.587 1.00 98.07 57 A 1 ATOM 431 C CA . ALA A 0 57 . 1.383 -18.185 16.860 1.00 98.07 57 A 1 ATOM 432 C C . ALA A 0 57 . 2.804 -18.474 16.362 1.00 98.07 57 A 1 ATOM 433 C CB . ALA A 0 57 . 0.387 -18.158 15.703 1.00 98.07 57 A 1 ATOM 434 O O . ALA A 0 57 . 3.308 -19.580 16.567 1.00 98.07 57 A 1 ATOM 435 N N . SER A 0 58 . 3.470 -17.488 15.749 1.00 98.14 58 A 1 ATOM 436 C CA . SER A 0 58 . 4.816 -17.684 15.206 1.00 98.14 58 A 1 ATOM 437 C C . SER A 0 58 . 5.859 -17.901 16.300 1.00 98.14 58 A 1 ATOM 438 C CB . SER A 0 58 . 5.206 -16.521 14.284 1.00 98.14 58 A 1 ATOM 439 O O . SER A 0 58 . 6.714 -18.774 16.170 1.00 98.14 58 A 1 ATOM 440 O OG . SER A 0 58 . 5.294 -15.285 14.972 1.00 98.14 58 A 1 ATOM 441 N N . LEU A 0 59 . 5.774 -17.145 17.400 1.00 98.11 59 A 1 ATOM 442 C CA . LEU A 0 59 . 6.720 -17.253 18.512 1.00 98.11 59 A 1 ATOM 443 C C . LEU A 0 59 . 6.479 -18.514 19.347 1.00 98.11 59 A 1 ATOM 444 C CB . LEU A 0 59 . 6.677 -15.971 19.364 1.00 98.11 59 A 1 ATOM 445 O O . LEU A 0 59 . 7.442 -19.194 19.691 1.00 98.11 59 A 1 ATOM 446 C CG . LEU A 0 59 . 7.172 -14.726 18.600 1.00 98.11 59 A 1 ATOM 447 C CD1 . LEU A 0 59 . 6.905 -13.434 19.371 1.00 98.11 59 A 1 ATOM 448 C CD2 . LEU A 0 59 . 8.674 -14.809 18.336 1.00 98.11 59 A 1 ATOM 449 N N . GLY A 0 60 . 5.218 -18.892 19.589 1.00 97.33 60 A 1 ATOM 450 C CA . GLY A 0 60 . 4.892 -20.160 20.249 1.00 97.33 60 A 1 ATOM 451 C C . GLY A 0 60 . 5.399 -21.376 19.467 1.00 97.33 60 A 1 ATOM 452 O O . GLY A 0 60 . 5.965 -22.303 20.051 1.00 97.33 60 A 1 ATOM 453 N N . TRP A 0 61 . 5.277 -21.355 18.135 1.00 97.68 61 A 1 ATOM 454 C CA . TRP A 0 61 . 5.838 -22.404 17.280 1.00 97.68 61 A 1 ATOM 455 C C . TRP A 0 61 . 7.373 -22.443 17.341 1.00 97.68 61 A 1 ATOM 456 C CB . TRP A 0 61 . 5.334 -22.214 15.848 1.00 97.68 61 A 1 ATOM 457 O O . TRP A 0 61 . 7.958 -23.522 17.471 1.00 97.68 61 A 1 ATOM 458 C CG . TRP A 0 61 . 5.846 -23.228 14.875 1.00 97.68 61 A 1 ATOM 459 C CD1 . TRP A 0 61 . 5.230 -24.381 14.532 1.00 97.68 61 A 1 ATOM 460 C CD2 . TRP A 0 61 . 7.087 -23.198 14.105 1.00 97.68 61 A 1 ATOM 461 C CE2 . TRP A 0 61 . 7.147 -24.374 13.298 1.00 97.68 61 A 1 ATOM 462 C CE3 . TRP A 0 61 . 8.153 -22.281 13.986 1.00 97.68 61 A 1 ATOM 463 N NE1 . TRP A 0 61 . 5.988 -25.056 13.597 1.00 97.68 61 A 1 ATOM 464 C CH2 . TRP A 0 61 . 9.231 -23.673 12.293 1.00 97.68 61 A 1 ATOM 465 C CZ2 . TRP A 0 61 . 8.193 -24.614 12.396 1.00 97.68 61 A 1 ATOM 466 C CZ3 . TRP A 0 61 . 9.222 -22.527 13.108 1.00 97.68 61 A 1 ATOM 467 N N . LEU A 0 62 . 8.030 -21.277 17.303 1.00 96.36 62 A 1 ATOM 468 C CA . LEU A 0 62 . 9.490 -21.185 17.357 1.00 96.36 62 A 1 ATOM 469 C C . LEU A 0 62 . 10.055 -21.678 18.701 1.00 96.36 62 A 1 ATOM 470 C CB . LEU A 0 62 . 9.910 -19.736 17.047 1.00 96.36 62 A 1 ATOM 471 O O . LEU A 0 62 . 11.054 -22.399 18.709 1.00 96.36 62 A 1 ATOM 472 C CG . LEU A 0 62 . 11.434 -19.533 16.945 1.00 96.36 62 A 1 ATOM 473 C CD1 . LEU A 0 62 . 12.054 -20.333 15.797 1.00 96.36 62 A 1 ATOM 474 C CD2 . LEU A 0 62 . 11.747 -18.057 16.716 1.00 96.36 62 A 1 ATOM 475 N N . GLU A 0 63 . 9.414 -21.347 19.828 1.00 95.27 63 A 1 ATOM 476 C CA . GLU A 0 63 . 9.791 -21.859 21.154 1.00 95.27 63 A 1 ATOM 477 C C . GLU A 0 63 . 9.700 -23.388 21.219 1.00 95.27 63 A 1 ATOM 478 C CB . GLU A 0 63 . 8.919 -21.246 22.264 1.00 95.27 63 A 1 ATOM 479 O O . GLU A 0 63 . 10.678 -24.037 21.597 1.00 95.27 63 A 1 ATOM 480 C CG . GLU A 0 63 . 9.334 -19.816 22.643 1.00 95.27 63 A 1 ATOM 481 C CD . GLU A 0 63 . 8.565 -19.264 23.861 1.00 95.27 63 A 1 ATOM 482 O OE1 . GLU A 0 63 . 8.944 -18.170 24.337 1.00 95.27 63 A 1 ATOM 483 O OE2 . GLU A 0 63 . 7.597 -19.911 24.326 1.00 95.27 63 A 1 ATOM 484 N N . LYS A 0 64 . 8.578 -23.980 20.774 1.00 94.76 64 A 1 ATOM 485 C CA . LYS A 0 64 . 8.424 -25.445 20.710 1.00 94.76 64 A 1 ATOM 486 C C . LYS A 0 64 . 9.539 -26.077 19.880 1.00 94.76 64 A 1 ATOM 487 C CB . LYS A 0 64 . 7.044 -25.807 20.133 1.00 94.76 64 A 1 ATOM 488 O O . LYS A 0 64 . 10.151 -27.054 20.308 1.00 94.76 64 A 1 ATOM 489 C CG . LYS A 0 64 . 6.833 -27.332 20.009 1.00 94.76 64 A 1 ATOM 490 C CD . LYS A 0 64 . 5.540 -27.628 19.247 1.00 94.76 64 A 1 ATOM 491 C CE . LYS A 0 64 . 5.313 -29.125 19.012 1.00 94.76 64 A 1 ATOM 492 N NZ . LYS A 0 64 . 4.033 -29.364 18.292 1.00 94.76 64 A 1 ATOM 493 N N . ARG A 0 65 . 9.830 -25.516 18.703 1.00 92.70 65 A 1 ATOM 494 C CA . ARG A 0 65 . 10.874 -26.036 17.812 1.00 92.70 65 A 1 ATOM 495 C C . ARG A 0 65 . 12.251 -26.024 18.478 1.00 92.70 65 A 1 ATOM 496 C CB . ARG A 0 65 . 10.858 -25.238 16.503 1.00 92.70 65 A 1 ATOM 497 O O . ARG A 0 65 . 12.962 -27.025 18.406 1.00 92.70 65 A 1 ATOM 498 C CG . ARG A 0 65 . 11.842 -25.842 15.497 1.00 92.70 65 A 1 ATOM 499 C CD . ARG A 0 65 . 11.815 -25.064 14.185 1.00 92.70 65 A 1 ATOM 500 N NE . ARG A 0 65 . 12.832 -25.584 13.255 1.00 92.70 65 A 1 ATOM 501 N NH1 . ARG A 0 65 . 11.592 -27.279 12.328 1.00 92.70 65 A 1 ATOM 502 N NH2 . ARG A 0 65 . 13.701 -26.953 11.661 1.00 92.70 65 A 1 ATOM 503 C CZ . ARG A 0 65 . 12.703 -26.599 12.421 1.00 92.70 65 A 1 ATOM 504 N N . LYS A 0 66 . 12.608 -24.929 19.154 1.00 91.89 66 A 1 ATOM 505 C CA . LYS A 0 66 . 13.863 -24.809 19.913 1.00 91.89 66 A 1 ATOM 506 C C . LYS A 0 66 . 13.971 -25.853 21.020 1.00 91.89 66 A 1 ATOM 507 C CB . LYS A 0 66 . 13.960 -23.407 20.519 1.00 91.89 66 A 1 ATOM 508 O O . LYS A 0 66 . 15.016 -26.486 21.142 1.00 91.89 66 A 1 ATOM 509 C CG . LYS A 0 66 . 14.360 -22.368 19.474 1.00 91.89 66 A 1 ATOM 510 C CD . LYS A 0 66 . 14.310 -20.980 20.096 1.00 91.89 66 A 1 ATOM 511 C CE . LYS A 0 66 . 14.926 -19.968 19.137 1.00 91.89 66 A 1 ATOM 512 N NZ . LYS A 0 66 . 15.329 -18.765 19.884 1.00 91.89 66 A 1 ATOM 513 N N . MET A 0 67 . 12.893 -26.061 21.777 1.00 89.90 67 A 1 ATOM 514 C CA . MET A 0 67 . 12.843 -27.073 22.836 1.00 89.90 67 A 1 ATOM 515 C C . MET A 0 67 . 13.067 -28.485 22.280 1.00 89.90 67 A 1 ATOM 516 C CB . MET A 0 67 . 11.503 -26.990 23.581 1.00 89.90 67 A 1 ATOM 517 O O . MET A 0 67 . 13.888 -29.220 22.820 1.00 89.90 67 A 1 ATOM 518 C CG . MET A 0 67 . 11.367 -25.709 24.409 1.00 89.90 67 A 1 ATOM 519 S SD . MET A 0 67 . 9.731 -25.524 25.167 1.00 89.90 67 A 1 ATOM 520 C CE . MET A 0 67 . 9.967 -23.947 26.025 1.00 89.90 67 A 1 ATOM 521 N N . CYS A 0 68 . 12.418 -28.839 21.164 1.00 87.93 68 A 1 ATOM 522 C CA . CYS A 0 68 . 12.580 -30.152 20.529 1.00 87.93 68 A 1 ATOM 523 C C . CYS A 0 68 . 13.996 -30.410 19.986 1.00 87.93 68 A 1 ATOM 524 C CB . CYS A 0 68 . 11.576 -30.287 19.376 1.00 87.93 68 A 1 ATOM 525 O O . CYS A 0 68 . 14.426 -31.559 19.930 1.00 87.93 68 A 1 ATOM 526 S SG . CYS A 0 68 . 9.864 -30.332 19.977 1.00 87.93 68 A 1 ATOM 527 N N . ILE A 0 69 . 14.708 -29.373 19.537 1.00 85.17 69 A 1 ATOM 528 C CA . ILE A 0 69 . 16.096 -29.513 19.072 1.00 85.17 69 A 1 ATOM 529 C C . ILE A 0 69 . 17.041 -29.663 20.265 1.00 85.17 69 A 1 ATOM 530 C CB . ILE A 0 69 . 16.484 -28.344 18.144 1.00 85.17 69 A 1 ATOM 531 O O . ILE A 0 69 . 17.892 -30.546 20.242 1.00 85.17 69 A 1 ATOM 532 C CG1 . ILE A 0 69 . 15.686 -28.452 16.824 1.00 85.17 69 A 1 ATOM 533 C CG2 . ILE A 0 69 . 17.996 -28.333 17.846 1.00 85.17 69 A 1 ATOM 534 C CD1 . ILE A 0 69 . 15.730 -27.167 15.998 1.00 85.17 69 A 1 ATOM 535 N N . SER A 0 70 . 16.854 -28.865 21.323 1.00 84.03 70 A 1 ATOM 536 C CA . SER A 0 70 . 17.645 -28.988 22.555 1.00 84.03 70 A 1 ATOM 537 C C . SER A 0 70 . 17.522 -30.387 23.160 1.00 84.03 70 A 1 ATOM 538 C CB . SER A 0 70 . 17.198 -27.946 23.582 1.00 84.03 70 A 1 ATOM 539 O O . SER A 0 70 . 18.530 -30.998 23.481 1.00 84.03 70 A 1 ATOM 540 O OG . SER A 0 70 . 18.168 -27.778 24.595 1.00 84.03 70 A 1 ATOM 541 N N . SER A 0 71 . 16.305 -30.942 23.221 1.00 82.32 71 A 1 ATOM 542 C CA . SER A 0 71 . 16.092 -32.291 23.758 1.00 82.32 71 A 1 ATOM 543 C C . SER A 0 71 . 16.743 -33.397 22.926 1.00 82.32 71 A 1 ATOM 544 C CB . SER A 0 71 . 14.594 -32.580 23.893 1.00 82.32 71 A 1 ATOM 545 O O . SER A 0 71 . 17.080 -34.437 23.476 1.00 82.32 71 A 1 ATOM 546 O OG . SER A 0 71 . 13.917 -32.493 22.648 1.00 82.32 71 A 1 ATOM 547 N N . LYS A 0 72 . 16.893 -33.203 21.607 1.00 79.64 72 A 1 ATOM 548 C CA . LYS A 0 72 . 17.573 -34.177 20.738 1.00 79.64 72 A 1 ATOM 549 C C . LYS A 0 72 . 19.084 -34.157 20.954 1.00 79.64 72 A 1 ATOM 550 C CB . LYS A 0 72 . 17.238 -33.928 19.265 1.00 79.64 72 A 1 ATOM 551 O O . LYS A 0 72 . 19.681 -35.219 21.077 1.00 79.64 72 A 1 ATOM 552 C CG . LYS A 0 72 . 15.834 -34.431 18.916 1.00 79.64 72 A 1 ATOM 553 C CD . LYS A 0 72 . 15.553 -34.141 17.442 1.00 79.64 72 A 1 ATOM 554 C CE . LYS A 0 72 . 14.173 -34.672 17.062 1.00 79.64 72 A 1 ATOM 555 N NZ . LYS A 0 72 . 14.009 -34.665 15.590 1.00 79.64 72 A 1 ATOM 556 N N . LEU A 0 73 . 19.661 -32.960 21.081 1.00 76.96 73 A 1 ATOM 557 C CA . LEU A 0 73 . 21.084 -32.774 21.376 1.00 76.96 73 A 1 ATOM 558 C C . LEU A 0 73 . 21.480 -33.375 22.732 1.00 76.96 73 A 1 ATOM 559 C CB . LEU A 0 73 . 21.411 -31.271 21.335 1.00 76.96 73 A 1 ATOM 560 O O . LEU A 0 73 . 22.563 -33.934 22.844 1.00 76.96 73 A 1 ATOM 561 C CG . LEU A 0 73 . 21.398 -30.665 19.921 1.00 76.96 73 A 1 ATOM 562 C CD1 . LEU A 0 73 . 21.352 -29.137 20.009 1.00 76.96 73 A 1 ATOM 563 C CD2 . LEU A 0 73 . 22.641 -31.057 19.121 1.00 76.96 73 A 1 ATOM 564 N N . ASP A 0 74 . 20.599 -33.315 23.735 1.00 76.85 74 A 1 ATOM 565 C CA . ASP A 0 74 . 20.855 -33.922 25.050 1.00 76.85 74 A 1 ATOM 566 C C . ASP A 0 74 . 20.741 -35.465 25.039 1.00 76.85 74 A 1 ATOM 567 C CB . ASP A 0 74 . 19.891 -33.323 26.093 1.00 76.85 74 A 1 ATOM 568 O O . ASP A 0 74 . 21.243 -36.125 25.949 1.00 76.85 74 A 1 ATOM 569 C CG . ASP A 0 74 . 20.087 -31.824 26.380 1.00 76.85 74 A 1 ATOM 570 O OD1 . ASP A 0 74 . 21.212 -31.306 26.199 1.00 76.85 74 A 1 ATOM 571 O OD2 . ASP A 0 74 . 19.092 -31.190 26.812 1.00 76.85 74 A 1 ATOM 572 N N . SER A 0 75 . 20.068 -36.051 24.037 1.00 69.83 75 A 1 ATOM 573 C CA . SER A 0 75 . 19.823 -37.501 23.938 1.00 69.83 75 A 1 ATOM 574 C C . SER A 0 75 . 20.828 -38.274 23.077 1.00 69.83 75 A 1 ATOM 575 C CB . SER A 0 75 . 18.391 -37.772 23.462 1.00 69.83 75 A 1 ATOM 576 O O . SER A 0 75 . 20.899 -39.496 23.190 1.00 69.83 75 A 1 ATOM 577 O OG . SER A 0 75 . 18.126 -37.290 22.156 1.00 69.83 75 A 1 ATOM 578 N N . GLU A 0 76 . 21.594 -37.593 22.224 1.00 51.84 76 A 1 ATOM 579 C CA . GLU A 0 76 . 22.613 -38.219 21.375 1.00 51.84 76 A 1 ATOM 580 C C . GLU A 0 76 . 23.921 -38.379 22.175 1.00 51.84 76 A 1 ATOM 581 C CB . GLU A 0 76 . 22.764 -37.428 20.057 1.00 51.84 76 A 1 ATOM 582 O O . GLU A 0 76 . 24.579 -37.408 22.548 1.00 51.84 76 A 1 ATOM 583 C CG . GLU A 0 76 . 21.554 -37.666 19.124 1.00 51.84 76 A 1 ATOM 584 C CD . GLU A 0 76 . 21.517 -36.796 17.850 1.00 51.84 76 A 1 ATOM 585 O OE1 . GLU A 0 76 . 20.493 -36.883 17.124 1.00 51.84 76 A 1 ATOM 586 O OE2 . GLU A 0 76 . 22.449 -35.991 17.621 1.00 51.84 76 A 1 ATOM 587 N N . SER A 0 77 . 24.274 -39.627 22.501 1.00 46.76 77 A 1 ATOM 588 C CA . SER A 0 77 . 25.512 -39.979 23.203 1.00 46.76 77 A 1 ATOM 589 C C . SER A 0 77 . 26.750 -39.622 22.377 1.00 46.76 77 A 1 ATOM 590 C CB . SER A 0 77 . 25.527 -41.472 23.553 1.00 46.76 77 A 1 ATOM 591 O O . SER A 0 77 . 26.768 -39.813 21.165 1.00 46.76 77 A 1 ATOM 592 O OG . SER A 0 77 . 25.190 -42.268 22.434 1.00 46.76 77 A 1 ATOM 593 N N . TYR A 0 78 . 27.801 -39.172 23.070 1.00 50.56 78 A 1 ATOM 594 C CA . TYR A 0 78 . 29.064 -38.633 22.541 1.00 50.56 78 A 1 ATOM 595 C C . TYR A 0 78 . 29.753 -39.472 21.439 1.00 50.56 78 A 1 ATOM 596 C CB . TYR A 0 78 . 29.991 -38.458 23.760 1.00 50.56 78 A 1 ATOM 597 O O . TYR A 0 78 . 30.525 -38.919 20.659 1.00 50.56 78 A 1 ATOM 598 C CG . TYR A 0 78 . 31.192 -37.550 23.573 1.00 50.56 78 A 1 ATOM 599 C CD1 . TYR A 0 78 . 32.474 -38.100 23.387 1.00 50.56 78 A 1 ATOM 600 C CD2 . TYR A 0 78 . 31.028 -36.152 23.632 1.00 50.56 78 A 1 ATOM 601 C CE1 . TYR A 0 78 . 33.595 -37.255 23.265 1.00 50.56 78 A 1 ATOM 602 C CE2 . TYR A 0 78 . 32.144 -35.302 23.502 1.00 50.56 78 A 1 ATOM 603 O OH . TYR A 0 78 . 34.507 -35.035 23.198 1.00 50.56 78 A 1 ATOM 604 C CZ . TYR A 0 78 . 33.430 -35.856 23.321 1.00 50.56 78 A 1 ATOM 605 N N . ASP A 0 79 . 29.456 -40.769 21.332 1.00 46.47 79 A 1 ATOM 606 C CA . ASP A 0 79 . 30.092 -41.666 20.361 1.00 46.47 79 A 1 ATOM 607 C C . ASP A 0 79 . 29.614 -41.464 18.906 1.00 46.47 79 A 1 ATOM 608 C CB . ASP A 0 79 . 29.947 -43.121 20.840 1.00 46.47 79 A 1 ATOM 609 O O . ASP A 0 79 . 30.430 -41.591 17.994 1.00 46.47 79 A 1 ATOM 610 C CG . ASP A 0 79 . 30.778 -43.420 22.100 1.00 46.47 79 A 1 ATOM 611 O OD1 . ASP A 0 79 . 31.864 -42.816 22.263 1.00 46.47 79 A 1 ATOM 612 O OD2 . ASP A 0 79 . 30.316 -44.245 22.921 1.00 46.47 79 A 1 ATOM 613 N N . ASP A 0 80 . 28.371 -41.026 18.659 1.00 46.61 80 A 1 ATOM 614 C CA . ASP A 0 80 . 27.861 -40.803 17.285 1.00 46.61 80 A 1 ATOM 615 C C . ASP A 0 80 . 28.344 -39.477 16.654 1.00 46.61 80 A 1 ATOM 616 C CB . ASP A 0 80 . 26.320 -40.913 17.254 1.00 46.61 80 A 1 ATOM 617 O O . ASP A 0 80 . 28.155 -39.223 15.462 1.00 46.61 80 A 1 ATOM 618 C CG . ASP A 0 80 . 25.778 -42.324 16.963 1.00 46.61 80 A 1 ATOM 619 O OD1 . ASP A 0 80 . 26.528 -43.170 16.431 1.00 46.61 80 A 1 ATOM 620 O OD2 . ASP A 0 80 . 24.578 -42.543 17.250 1.00 46.61 80 A 1 ATOM 621 N N . ILE A 0 81 . 29.017 -38.619 17.429 1.00 46.07 81 A 1 ATOM 622 C CA . ILE A 0 81 . 29.544 -37.332 16.947 1.00 46.07 81 A 1 ATOM 623 C C . ILE A 0 81 . 30.847 -37.528 16.154 1.00 46.07 81 A 1 ATOM 624 C CB . ILE A 0 81 . 29.686 -36.341 18.130 1.00 46.07 81 A 1 ATOM 625 O O . ILE A 0 81 . 31.158 -36.734 15.263 1.00 46.07 81 A 1 ATOM 626 C CG1 . ILE A 0 81 . 28.298 -36.096 18.773 1.00 46.07 81 A 1 ATOM 627 C CG2 . ILE A 0 81 . 30.317 -35.009 17.679 1.00 46.07 81 A 1 ATOM 628 C CD1 . ILE A 0 81 . 28.310 -35.192 20.012 1.00 46.07 81 A 1 ATOM 629 N N . THR A 0 82 . 31.603 -38.595 16.426 1.00 39.80 82 A 1 ATOM 630 C CA . THR A 0 82 . 32.924 -38.800 15.810 1.00 39.80 82 A 1 ATOM 631 C C . THR A 0 82 . 32.818 -39.200 14.334 1.00 39.80 82 A 1 ATOM 632 C CB . THR A 0 82 . 33.775 -39.808 16.600 1.00 39.80 82 A 1 ATOM 633 O O . THR A 0 82 . 33.623 -38.740 13.522 1.00 39.80 82 A 1 ATOM 634 C CG2 . THR A 0 82 . 35.269 -39.562 16.376 1.00 39.80 82 A 1 ATOM 635 O OG1 . THR A 0 82 . 33.572 -39.668 17.991 1.00 39.80 82 A 1 ATOM 636 N N . ASP A 0 83 . 31.781 -39.950 13.950 1.00 37.61 83 A 1 ATOM 637 C CA . ASP A 0 83 . 31.602 -40.407 12.564 1.00 37.61 83 A 1 ATOM 638 C C . ASP A 0 83 . 31.072 -39.305 11.627 1.00 37.61 83 A 1 ATOM 639 C CB . ASP A 0 83 . 30.734 -41.681 12.542 1.00 37.61 83 A 1 ATOM 640 O O . ASP A 0 83 . 31.409 -39.285 10.441 1.00 37.61 83 A 1 ATOM 641 C CG . ASP A 0 83 . 31.524 -42.970 12.836 1.00 37.61 83 A 1 ATOM 642 O OD1 . ASP A 0 83 . 32.776 -42.910 12.880 1.00 37.61 83 A 1 ATOM 643 O OD2 . ASP A 0 83 . 30.873 -44.031 12.949 1.00 37.61 83 A 1 ATOM 644 N N . MET A 0 84 . 30.348 -38.308 12.150 1.00 36.19 84 A 1 ATOM 645 C CA . MET A 0 84 . 29.848 -37.159 11.372 1.00 36.19 84 A 1 ATOM 646 C C . MET A 0 84 . 30.916 -36.089 11.082 1.00 36.19 84 A 1 ATOM 647 C CB . MET A 0 84 . 28.638 -36.550 12.101 1.00 36.19 84 A 1 ATOM 648 O O . MET A 0 84 . 30.749 -35.284 10.167 1.00 36.19 84 A 1 ATOM 649 C CG . MET A 0 84 . 27.358 -37.353 11.840 1.00 36.19 84 A 1 ATOM 650 S SD . MET A 0 84 . 26.502 -36.896 10.301 1.00 36.19 84 A 1 ATOM 651 C CE . MET A 0 84 . 25.667 -38.460 9.937 1.00 36.19 84 A 1 ATOM 652 N N . ILE A 0 85 . 32.032 -36.070 11.821 1.00 36.13 85 A 1 ATOM 653 C CA . ILE A 0 85 . 33.112 -35.077 11.635 1.00 36.13 85 A 1 ATOM 654 C C . ILE A 0 85 . 34.089 -35.488 10.511 1.00 36.13 85 A 1 ATOM 655 C CB . ILE A 0 85 . 33.764 -34.746 13.006 1.00 36.13 85 A 1 ATOM 656 O O . ILE A 0 85 . 34.918 -34.688 10.082 1.00 36.13 85 A 1 ATOM 657 C CG1 . ILE A 0 85 . 32.718 -34.039 13.907 1.00 36.13 85 A 1 ATOM 658 C CG2 . ILE A 0 85 . 35.008 -33.840 12.886 1.00 36.13 85 A 1 ATOM 659 C CD1 . ILE A 0 85 . 33.146 -33.858 15.369 1.00 36.13 85 A 1 ATOM 660 N N . SER A 0 86 . 33.955 -36.697 9.954 1.00 37.96 86 A 1 ATOM 661 C CA . SER A 0 86 . 34.830 -37.197 8.883 1.00 37.96 86 A 1 ATOM 662 C C . SER A 0 86 . 34.442 -36.773 7.453 1.00 37.96 86 A 1 ATOM 663 C CB . SER A 0 86 . 35.012 -38.711 9.015 1.00 37.96 86 A 1 ATOM 664 O O . SER A 0 86 . 35.149 -37.115 6.506 1.00 37.96 86 A 1 ATOM 665 O OG . SER A 0 86 . 33.822 -39.411 8.714 1.00 37.96 86 A 1 ATOM 666 N N . SER A 0 87 . 33.383 -35.977 7.260 1.00 36.85 87 A 1 ATOM 667 C CA . SER A 0 87 . 33.019 -35.422 5.946 1.00 36.85 87 A 1 ATOM 668 C C . SER A 0 87 . 33.284 -33.914 5.869 1.00 36.85 87 A 1 ATOM 669 C CB . SER A 0 87 . 31.574 -35.780 5.588 1.00 36.85 87 A 1 ATOM 670 O O . SER A 0 87 . 32.608 -33.125 6.525 1.00 36.85 87 A 1 ATOM 671 O OG . SER A 0 87 . 30.660 -35.289 6.546 1.00 36.85 87 A 1 ATOM 672 N N . GLU A 0 88 . 34.246 -33.516 5.032 1.00 36.27 88 A 1 ATOM 673 C CA . GLU A 0 88 . 34.740 -32.143 4.799 1.00 36.27 88 A 1 ATOM 674 C C . GLU A 0 88 . 33.724 -31.129 4.224 1.00 36.27 88 A 1 ATOM 675 C CB . GLU A 0 88 . 35.996 -32.200 3.905 1.00 36.27 88 A 1 ATOM 676 O O . GLU A 0 88 . 34.100 -30.015 3.862 1.00 36.27 88 A 1 ATOM 677 C CG . GLU A 0 88 . 37.241 -32.696 4.651 1.00 36.27 88 A 1 ATOM 678 C CD . GLU A 0 88 . 38.507 -32.594 3.784 1.00 36.27 88 A 1 ATOM 679 O OE1 . GLU A 0 88 . 39.558 -32.199 4.340 1.00 36.27 88 A 1 ATOM 680 O OE2 . GLU A 0 88 . 38.420 -32.900 2.573 1.00 36.27 88 A 1 ATOM 681 N N . ASP A 0 89 . 32.426 -31.421 4.217 1.00 34.68 89 A 1 ATOM 682 C CA . ASP A 0 89 . 31.412 -30.431 3.868 1.00 34.68 89 A 1 ATOM 683 C C . ASP A 0 89 . 30.904 -29.735 5.133 1.00 34.68 89 A 1 ATOM 684 C CB . ASP A 0 89 . 30.290 -31.064 3.032 1.00 34.68 89 A 1 ATOM 685 O O . ASP A 0 89 . 29.950 -30.170 5.778 1.00 34.68 89 A 1 ATOM 686 C CG . ASP A 0 89 . 30.587 -31.124 1.527 1.00 34.68 89 A 1 ATOM 687 O OD1 . ASP A 0 89 . 31.414 -30.323 1.041 1.00 34.68 89 A 1 ATOM 688 O OD2 . ASP A 0 89 . 29.847 -31.871 0.846 1.00 34.68 89 A 1 ATOM 689 N N . LYS A 0 90 . 31.505 -28.583 5.459 1.00 29.29 90 A 1 ATOM 690 C CA . LYS A 0 90 . 30.915 -27.575 6.356 1.00 29.29 90 A 1 ATOM 691 C C . LYS A 0 90 . 29.606 -27.030 5.760 1.00 29.29 90 A 1 ATOM 692 C CB . LYS A 0 90 . 31.900 -26.421 6.627 1.00 29.29 90 A 1 ATOM 693 O O . LYS A 0 90 . 29.521 -25.863 5.384 1.00 29.29 90 A 1 ATOM 694 C CG . LYS A 0 90 . 33.061 -26.764 7.563 1.00 29.29 90 A 1 ATOM 695 C CD . LYS A 0 90 . 33.921 -25.507 7.760 1.00 29.29 90 A 1 ATOM 696 C CE . LYS A 0 90 . 35.078 -25.801 8.716 1.00 29.29 90 A 1 ATOM 697 N NZ . LYS A 0 90 . 36.015 -24.654 8.798 1.00 29.29 90 A 1 ATOM 698 N N . LYS A 0 91 . 28.554 -27.842 5.694 1.00 30.33 91 A 1 ATOM 699 C CA . LYS A 0 91 . 27.182 -27.342 5.711 1.00 30.33 91 A 1 ATOM 700 C C . LYS A 0 91 . 26.864 -27.094 7.175 1.00 30.33 91 A 1 ATOM 701 C CB . LYS A 0 91 . 26.222 -28.328 5.033 1.00 30.33 91 A 1 ATOM 702 O O . LYS A 0 91 . 26.772 -28.031 7.960 1.00 30.33 91 A 1 ATOM 703 C CG . LYS A 0 91 . 26.402 -28.267 3.509 1.00 30.33 91 A 1 ATOM 704 C CD . LYS A 0 91 . 25.480 -29.258 2.794 1.00 30.33 91 A 1 ATOM 705 C CE . LYS A 0 91 . 25.754 -29.186 1.288 1.00 30.33 91 A 1 ATOM 706 N NZ . LYS A 0 91 . 25.121 -30.314 0.566 1.00 30.33 91 A 1 ATOM 707 N N . SER A 0 92 . 26.785 -25.819 7.548 1.00 33.87 92 A 1 ATOM 708 C CA . SER A 0 92 . 26.259 -25.397 8.842 1.00 33.87 92 A 1 ATOM 709 C C . SER A 0 92 . 25.019 -26.225 9.173 1.00 33.87 92 A 1 ATOM 710 C CB . SER A 0 92 . 25.900 -23.903 8.796 1.00 33.87 92 A 1 ATOM 711 O O . SER A 0 92 . 24.102 -26.339 8.357 1.00 33.87 92 A 1 ATOM 712 O OG . SER A 0 92 . 25.280 -23.557 7.567 1.00 33.87 92 A 1 ATOM 713 N N . THR A 0 93 . 24.989 -26.825 10.361 1.00 37.06 93 A 1 ATOM 714 C CA . THR A 0 93 . 23.744 -27.338 10.931 1.00 37.06 93 A 1 ATOM 715 C C . THR A 0 93 . 22.680 -26.243 10.769 1.00 37.06 93 A 1 ATOM 716 C CB . THR A 0 93 . 23.940 -27.696 12.415 1.00 37.06 93 A 1 ATOM 717 O O . THR A 0 93 . 22.948 -25.102 11.162 1.00 37.06 93 A 1 ATOM 718 C CG2 . THR A 0 93 . 24.544 -29.089 12.568 1.00 37.06 93 A 1 ATOM 719 O OG1 . THR A 0 93 . 24.841 -26.814 13.056 1.00 37.06 93 A 1 ATOM 720 N N . PRO A 0 94 . 21.520 -26.502 10.128 1.00 51.51 94 A 1 ATOM 721 C CA . PRO A 0 94 . 20.557 -25.442 9.868 1.00 51.51 94 A 1 ATOM 722 C C . PRO A 0 94 . 20.084 -24.889 11.209 1.00 51.51 94 A 1 ATOM 723 C CB . PRO A 0 94 . 19.423 -26.055 9.035 1.00 51.51 94 A 1 ATOM 724 O O . PRO A 0 94 . 19.412 -25.581 11.978 1.00 51.51 94 A 1 ATOM 725 C CG . PRO A 0 94 . 20.012 -27.359 8.502 1.00 51.51 94 A 1 ATOM 726 C CD . PRO A 0 94 . 21.082 -27.747 9.521 1.00 51.51 94 A 1 ATOM 727 N N . GLY A 0 95 . 20.476 -23.652 11.521 1.00 72.05 95 A 1 ATOM 728 C CA . GLY A 0 95 . 19.960 -22.943 12.682 1.00 72.05 95 A 1 ATOM 729 C C . GLY A 0 95 . 18.432 -22.874 12.628 1.00 72.05 95 A 1 ATOM 730 O O . GLY A 0 95 . 17.814 -23.071 11.580 1.00 72.05 95 A 1 ATOM 731 N N . ASN A 0 96 . 17.792 -22.593 13.764 1.00 85.07 96 A 1 ATOM 732 C CA . ASN A 0 96 . 16.349 -22.362 13.761 1.00 85.07 96 A 1 ATOM 733 C C . ASN A 0 96 . 15.976 -21.254 12.760 1.00 85.07 96 A 1 ATOM 734 C CB . ASN A 0 96 . 15.859 -22.023 15.174 1.00 85.07 96 A 1 ATOM 735 O O . ASN A 0 96 . 16.691 -20.250 12.692 1.00 85.07 96 A 1 ATOM 736 C CG . ASN A 0 96 . 15.709 -23.282 15.987 1.00 85.07 96 A 1 ATOM 737 N ND2 . ASN A 0 96 . 16.445 -23.435 17.062 1.00 85.07 96 A 1 ATOM 738 O OD1 . ASN A 0 96 . 14.940 -24.157 15.637 1.00 85.07 96 A 1 ATOM 739 N N . PRO A 0 97 . 14.868 -21.407 12.011 1.00 92.96 97 A 1 ATOM 740 C CA . PRO A 0 97 . 14.431 -20.378 11.083 1.00 92.96 97 A 1 ATOM 741 C C . PRO A 0 97 . 14.137 -19.089 11.852 1.00 92.96 97 A 1 ATOM 742 C CB . PRO A 0 97 . 13.188 -20.942 10.389 1.00 92.96 97 A 1 ATOM 743 O O . PRO A 0 97 . 13.448 -19.111 12.876 1.00 92.96 97 A 1 ATOM 744 C CG . PRO A 0 97 . 12.623 -21.912 11.421 1.00 92.96 97 A 1 ATOM 745 C CD . PRO A 0 97 . 13.883 -22.477 12.074 1.00 92.96 97 A 1 ATOM 746 N N . LYS A 0 98 . 14.651 -17.964 11.356 1.00 95.47 98 A 1 ATOM 747 C CA . LYS A 0 98 . 14.323 -16.638 11.887 1.00 95.47 98 A 1 ATOM 748 C C . LYS A 0 98 . 12.970 -16.186 11.359 1.00 95.47 98 A 1 ATOM 749 C CB . LYS A 0 98 . 15.412 -15.627 11.522 1.00 95.47 98 A 1 ATOM 750 O O . LYS A 0 98 . 12.561 -16.586 10.268 1.00 95.47 98 A 1 ATOM 751 C CG . LYS A 0 98 . 16.775 -16.029 12.094 1.00 95.47 98 A 1 ATOM 752 C CD . LYS A 0 98 . 17.809 -14.989 11.679 1.00 95.47 98 A 1 ATOM 753 C CE . LYS A 0 98 . 19.177 -15.393 12.209 1.00 95.47 98 A 1 ATOM 754 N NZ . LYS A 0 98 . 20.204 -14.454 11.717 1.00 95.47 98 A 1 ATOM 755 N N . ILE A 0 99 . 12.296 -15.326 12.112 1.00 97.88 99 A 1 ATOM 756 C CA . ILE A 0 99 . 11.046 -14.691 11.693 1.00 97.88 99 A 1 ATOM 757 C C . ILE A 0 99 . 11.360 -13.279 11.203 1.00 97.88 99 A 1 ATOM 758 C CB . ILE A 0 99 . 10.015 -14.701 12.844 1.00 97.88 99 A 1 ATOM 759 O O . ILE A 0 99 . 11.704 -12.410 11.996 1.00 97.88 99 A 1 ATOM 760 C CG1 . ILE A 0 99 . 9.689 -16.145 13.299 1.00 97.88 99 A 1 ATOM 761 C CG2 . ILE A 0 99 . 8.721 -13.987 12.398 1.00 97.88 99 A 1 ATOM 762 C CD1 . ILE A 0 99 . 9.000 -16.199 14.668 1.00 97.88 99 A 1 ATOM 763 N N . TYR A 0 100 . 11.199 -13.022 9.912 1.00 97.65 100 A 1 ATOM 764 C CA . TYR A 0 100 . 11.127 -11.667 9.379 1.00 97.65 100 A 1 ATOM 765 C C . TYR A 0 100 . 9.690 -11.171 9.490 1.00 97.65 100 A 1 ATOM 766 C CB . TYR A 0 100 . 11.626 -11.635 7.935 1.00 97.65 100 A 1 ATOM 767 O O . TYR A 0 100 . 8.814 -11.636 8.763 1.00 97.65 100 A 1 ATOM 768 C CG . TYR A 0 100 . 13.110 -11.894 7.821 1.00 97.65 100 A 1 ATOM 769 C CD1 . TYR A 0 100 . 14.017 -10.856 8.097 1.00 97.65 100 A 1 ATOM 770 C CD2 . TYR A 0 100 . 13.581 -13.168 7.458 1.00 97.65 100 A 1 ATOM 771 C CE1 . TYR A 0 100 . 15.399 -11.096 8.015 1.00 97.65 100 A 1 ATOM 772 C CE2 . TYR A 0 100 . 14.964 -13.391 7.326 1.00 97.65 100 A 1 ATOM 773 O OH . TYR A 0 100 . 17.218 -12.560 7.481 1.00 97.65 100 A 1 ATOM 774 C CZ . TYR A 0 100 . 15.880 -12.357 7.610 1.00 97.65 100 A 1 ATOM 775 N N . TYR A 0 101 . 9.438 -10.249 10.415 1.00 98.32 101 A 1 ATOM 776 C CA . TYR A 0 101 . 8.139 -9.602 10.562 1.00 98.32 101 A 1 ATOM 777 C C . TYR A 0 101 . 8.181 -8.241 9.880 1.00 98.32 101 A 1 ATOM 778 C CB . TYR A 0 101 . 7.746 -9.500 12.038 1.00 98.32 101 A 1 ATOM 779 O O . TYR A 0 101 . 8.771 -7.287 10.395 1.00 98.32 101 A 1 ATOM 780 C CG . TYR A 0 101 . 6.275 -9.170 12.255 1.00 98.32 101 A 1 ATOM 781 C CD1 . TYR A 0 101 . 5.711 -7.955 11.800 1.00 98.32 101 A 1 ATOM 782 C CD2 . TYR A 0 101 . 5.448 -10.122 12.879 1.00 98.32 101 A 1 ATOM 783 C CE1 . TYR A 0 101 . 4.324 -7.727 11.912 1.00 98.32 101 A 1 ATOM 784 C CE2 . TYR A 0 101 . 4.071 -9.876 13.033 1.00 98.32 101 A 1 ATOM 785 O OH . TYR A 0 101 . 2.158 -8.509 12.644 1.00 98.32 101 A 1 ATOM 786 C CZ . TYR A 0 101 . 3.500 -8.690 12.530 1.00 98.32 101 A 1 ATOM 787 N N . CYS A 0 102 . 7.524 -8.130 8.735 1.00 97.23 102 A 1 ATOM 788 C CA . CYS A 0 102 . 7.582 -6.933 7.924 1.00 97.23 102 A 1 ATOM 789 C C . CYS A 0 102 . 6.265 -6.174 7.887 1.00 97.23 102 A 1 ATOM 790 C CB . CYS A 0 102 . 8.102 -7.237 6.524 1.00 97.23 102 A 1 ATOM 791 O O . CYS A 0 102 . 5.179 -6.750 7.832 1.00 97.23 102 A 1 ATOM 792 S SG . CYS A 0 102 . 9.585 -8.269 6.591 1.00 97.23 102 A 1 ATOM 793 N N . THR A 0 103 . 6.385 -4.852 7.862 1.00 94.95 103 A 1 ATOM 794 C CA . THR A 0 103 . 5.273 -3.914 7.675 1.00 94.95 103 A 1 ATOM 795 C C . THR A 0 103 . 5.625 -2.928 6.559 1.00 94.95 103 A 1 ATOM 796 C CB . THR A 0 103 . 4.943 -3.182 8.984 1.00 94.95 103 A 1 ATOM 797 O O . THR A 0 103 . 6.712 -2.989 5.986 1.00 94.95 103 A 1 ATOM 798 C CG2 . THR A 0 103 . 4.753 -4.100 10.191 1.00 94.95 103 A 1 ATOM 799 O OG1 . THR A 0 103 . 5.980 -2.294 9.305 1.00 94.95 103 A 1 ATOM 800 N N . ARG A 0 104 . 4.740 -1.988 6.212 1.00 89.85 104 A 1 ATOM 801 C CA . ARG A 0 104 . 5.056 -0.977 5.189 1.00 89.85 104 A 1 ATOM 802 C C . ARG A 0 104 . 5.995 0.114 5.719 1.00 89.85 104 A 1 ATOM 803 C CB . ARG A 0 104 . 3.741 -0.425 4.607 1.00 89.85 104 A 1 ATOM 804 O O . ARG A 0 104 . 6.769 0.666 4.946 1.00 89.85 104 A 1 ATOM 805 C CG . ARG A 0 104 . 3.885 0.560 3.437 1.00 89.85 104 A 1 ATOM 806 C CD . ARG A 0 104 . 4.447 -0.066 2.153 1.00 89.85 104 A 1 ATOM 807 N NE . ARG A 0 104 . 4.358 0.893 1.031 1.00 89.85 104 A 1 ATOM 808 N NH1 . ARG A 0 104 . 5.413 -0.302 -0.643 1.00 89.85 104 A 1 ATOM 809 N NH2 . ARG A 0 104 . 4.670 1.697 -1.089 1.00 89.85 104 A 1 ATOM 810 C CZ . ARG A 0 104 . 4.804 0.753 -0.209 1.00 89.85 104 A 1 ATOM 811 N N . THR A 0 105 . 5.933 0.455 7.010 1.00 90.51 105 A 1 ATOM 812 C CA . THR A 0 105 . 6.662 1.605 7.586 1.00 90.51 105 A 1 ATOM 813 C C . THR A 0 105 . 7.163 1.357 9.012 1.00 90.51 105 A 1 ATOM 814 C CB . THR A 0 105 . 5.785 2.872 7.610 1.00 90.51 105 A 1 ATOM 815 O O . THR A 0 105 . 6.539 0.633 9.786 1.00 90.51 105 A 1 ATOM 816 C CG2 . THR A 0 105 . 5.164 3.250 6.267 1.00 90.51 105 A 1 ATOM 817 O OG1 . THR A 0 105 . 4.723 2.716 8.524 1.00 90.51 105 A 1 ATOM 818 N N . HIS A 0 106 . 8.220 2.064 9.436 1.00 89.47 106 A 1 ATOM 819 C CA . HIS A 0 106 . 8.700 2.013 10.829 1.00 89.47 106 A 1 ATOM 820 C C . HIS A 0 106 . 7.631 2.391 11.866 1.00 89.47 106 A 1 ATOM 821 C CB . HIS A 0 106 . 9.930 2.914 11.005 1.00 89.47 106 A 1 ATOM 822 O O . HIS A 0 106 . 7.572 1.773 12.923 1.00 89.47 106 A 1 ATOM 823 C CG . HIS A 0 106 . 11.143 2.383 10.297 1.00 89.47 106 A 1 ATOM 824 C CD2 . HIS A 0 106 . 11.879 3.022 9.337 1.00 89.47 106 A 1 ATOM 825 N ND1 . HIS A 0 106 . 11.693 1.137 10.468 1.00 89.47 106 A 1 ATOM 826 C CE1 . HIS A 0 106 . 12.716 1.026 9.612 1.00 89.47 106 A 1 ATOM 827 N NE2 . HIS A 0 106 . 12.877 2.150 8.903 1.00 89.47 106 A 1 ATOM 828 N N . LYS A 0 107 . 6.721 3.326 11.550 1.00 88.01 107 A 1 ATOM 829 C CA . LYS A 0 107 . 5.606 3.684 12.448 1.00 88.01 107 A 1 ATOM 830 C C . LYS A 0 107 . 4.691 2.491 12.750 1.00 88.01 107 A 1 ATOM 831 C CB . LYS A 0 107 . 4.772 4.829 11.852 1.00 88.01 107 A 1 ATOM 832 O O . LYS A 0 107 . 4.199 2.366 13.872 1.00 88.01 107 A 1 ATOM 833 C CG . LYS A 0 107 . 5.493 6.186 11.858 1.00 88.01 107 A 1 ATOM 834 C CD . LYS A 0 107 . 4.533 7.291 11.387 1.00 88.01 107 A 1 ATOM 835 C CE . LYS A 0 107 . 5.204 8.671 11.428 1.00 88.01 107 A 1 ATOM 836 N NZ . LYS A 0 107 . 4.256 9.751 11.039 1.00 88.01 107 A 1 ATOM 837 N N . GLN A 0 108 . 4.467 1.620 11.765 1.00 91.15 108 A 1 ATOM 838 C CA . GLN A 0 108 . 3.717 0.376 11.956 1.00 91.15 108 A 1 ATOM 839 C C . GLN A 0 108 . 4.535 -0.654 12.736 1.00 91.15 108 A 1 ATOM 840 C CB . GLN A 0 108 . 3.307 -0.207 10.604 1.00 91.15 108 A 1 ATOM 841 O O . GLN A 0 108 . 3.976 -1.339 13.581 1.00 91.15 108 A 1 ATOM 842 C CG . GLN A 0 108 . 2.220 0.617 9.897 1.00 91.15 108 A 1 ATOM 843 C CD . GLN A 0 108 . 2.100 0.215 8.435 1.00 91.15 108 A 1 ATOM 844 N NE2 . GLN A 0 108 . 0.918 0.190 7.865 1.00 91.15 108 A 1 ATOM 845 O OE1 . GLN A 0 108 . 3.095 -0.042 7.777 1.00 91.15 108 A 1 ATOM 846 N N . ILE A 0 109 . 5.857 -0.729 12.544 1.00 95.40 109 A 1 ATOM 847 C CA . ILE A 0 109 . 6.710 -1.583 13.390 1.00 95.40 109 A 1 ATOM 848 C C . ILE A 0 109 . 6.558 -1.194 14.865 1.00 95.40 109 A 1 ATOM 849 C CB . ILE A 0 109 . 8.192 -1.557 12.954 1.00 95.40 109 A 1 ATOM 850 O O . ILE A 0 109 . 6.300 -2.064 15.690 1.00 95.40 109 A 1 ATOM 851 C CG1 . ILE A 0 109 . 8.318 -2.043 11.497 1.00 95.40 109 A 1 ATOM 852 C CG2 . ILE A 0 109 . 9.038 -2.409 13.915 1.00 95.40 109 A 1 ATOM 853 C CD1 . ILE A 0 109 . 9.743 -2.042 10.944 1.00 95.40 109 A 1 ATOM 854 N N . SER A 0 110 . 6.595 0.097 15.208 1.00 94.43 110 A 1 ATOM 855 C CA . SER A 0 110 . 6.373 0.539 16.593 1.00 94.43 110 A 1 ATOM 856 C C . SER A 0 110 . 4.990 0.136 17.134 1.00 94.43 110 A 1 ATOM 857 C CB . SER A 0 110 . 6.540 2.059 16.717 1.00 94.43 110 A 1 ATOM 858 O O . SER A 0 110 . 4.842 -0.081 18.335 1.00 94.43 110 A 1 ATOM 859 O OG . SER A 0 110 . 7.742 2.504 16.127 1.00 94.43 110 A 1 ATOM 860 N N . GLN A 0 111 . 3.961 0.006 16.281 1.00 92.45 111 A 1 ATOM 861 C CA . GLN A 0 111 . 2.664 -0.569 16.679 1.00 92.45 111 A 1 ATOM 862 C C . GLN A 0 111 . 2.793 -2.065 17.004 1.00 92.45 111 A 1 ATOM 863 C CB . GLN A 0 111 . 1.587 -0.350 15.597 1.00 92.45 111 A 1 ATOM 864 O O . GLN A 0 111 . 2.314 -2.496 18.051 1.00 92.45 111 A 1 ATOM 865 C CG . GLN A 0 111 . 1.153 1.115 15.433 1.00 92.45 111 A 1 ATOM 866 C CD . GLN A 0 111 . 0.293 1.384 14.205 1.00 92.45 111 A 1 ATOM 867 N NE2 . GLN A 0 111 . -0.160 2.603 14.006 1.00 92.45 111 A 1 ATOM 868 O OE1 . GLN A 0 111 . -0.012 0.521 13.410 1.00 92.45 111 A 1 ATOM 869 N N . VAL A 0 112 . 3.496 -2.832 16.168 1.00 96.16 112 A 1 ATOM 870 C CA . VAL A 0 112 . 3.755 -4.266 16.385 1.00 96.16 112 A 1 ATOM 871 C C . VAL A 0 112 . 4.548 -4.504 17.675 1.00 96.16 112 A 1 ATOM 872 C CB . VAL A 0 112 . 4.484 -4.879 15.171 1.00 96.16 112 A 1 ATOM 873 O O . VAL A 0 112 . 4.181 -5.370 18.466 1.00 96.16 112 A 1 ATOM 874 C CG1 . VAL A 0 112 . 4.757 -6.371 15.365 1.00 96.16 112 A 1 ATOM 875 C CG2 . VAL A 0 112 . 3.679 -4.738 13.872 1.00 96.16 112 A 1 ATOM 876 N N . ILE A 0 113 . 5.573 -3.692 17.953 1.00 97.15 113 A 1 ATOM 877 C CA . ILE A 0 113 . 6.366 -3.777 19.193 1.00 97.15 113 A 1 ATOM 878 C C . ILE A 0 113 . 5.500 -3.535 20.437 1.00 97.15 113 A 1 ATOM 879 C CB . ILE A 0 113 . 7.567 -2.801 19.128 1.00 97.15 113 A 1 ATOM 880 O O . ILE A 0 113 . 5.653 -4.227 21.449 1.00 97.15 113 A 1 ATOM 881 C CG1 . ILE A 0 113 . 8.569 -3.152 18.003 1.00 97.15 113 A 1 ATOM 882 C CG2 . ILE A 0 113 . 8.329 -2.736 20.462 1.00 97.15 113 A 1 ATOM 883 C CD1 . ILE A 0 113 . 8.977 -4.627 17.907 1.00 97.15 113 A 1 ATOM 884 N N . ARG A 0 114 . 4.536 -2.606 20.370 1.00 94.84 114 A 1 ATOM 885 C CA . ARG A 0 114 . 3.574 -2.396 21.464 1.00 94.84 114 A 1 ATOM 886 C C . ARG A 0 114 . 2.682 -3.609 21.704 1.00 94.84 114 A 1 ATOM 887 C CB . ARG A 0 114 . 2.707 -1.158 21.212 1.00 94.84 114 A 1 ATOM 888 O O . ARG A 0 114 . 2.367 -3.881 22.860 1.00 94.84 114 A 1 ATOM 889 C CG . ARG A 0 114 . 3.480 0.144 21.447 1.00 94.84 114 A 1 ATOM 890 C CD . ARG A 0 114 . 2.538 1.352 21.431 1.00 94.84 114 A 1 ATOM 891 N NE . ARG A 0 114 . 1.858 1.544 20.135 1.00 94.84 114 A 1 ATOM 892 N NH1 . ARG A 0 114 . 3.392 2.973 19.184 1.00 94.84 114 A 1 ATOM 893 N NH2 . ARG A 0 114 . 1.445 2.615 18.181 1.00 94.84 114 A 1 ATOM 894 C CZ . ARG A 0 114 . 2.239 2.365 19.176 1.00 94.84 114 A 1 ATOM 895 N N . GLU A 0 115 . 2.292 -4.337 20.660 1.00 94.95 115 A 1 ATOM 896 C CA . GLU A 0 115 . 1.547 -5.592 20.814 1.00 94.95 115 A 1 ATOM 897 C C . GLU A 0 115 . 2.434 -6.710 21.375 1.00 94.95 115 A 1 ATOM 898 C CB . GLU A 0 115 . 0.874 -6.010 19.494 1.00 94.95 115 A 1 ATOM 899 O O . GLU A 0 115 . 2.028 -7.382 22.322 1.00 94.95 115 A 1 ATOM 900 C CG . GLU A 0 115 . -0.207 -5.030 19.002 1.00 94.95 115 A 1 ATOM 901 C CD . GLU A 0 115 . -1.237 -4.675 20.085 1.00 94.95 115 A 1 ATOM 902 O OE1 . GLU A 0 115 . -1.532 -3.474 20.290 1.00 94.95 115 A 1 ATOM 903 O OE2 . GLU A 0 115 . -1.692 -5.565 20.841 1.00 94.95 115 A 1 ATOM 904 N N . LEU A 0 116 . 3.677 -6.849 20.896 1.00 97.07 116 A 1 ATOM 905 C CA . LEU A 0 116 . 4.645 -7.824 21.416 1.00 97.07 116 A 1 ATOM 906 C C . LEU A 0 116 . 4.866 -7.658 22.927 1.00 97.07 116 A 1 ATOM 907 C CB . LEU A 0 116 . 5.970 -7.691 20.639 1.00 97.07 116 A 1 ATOM 908 O O . LEU A 0 116 . 4.891 -8.649 23.661 1.00 97.07 116 A 1 ATOM 909 C CG . LEU A 0 116 . 7.076 -8.662 21.100 1.00 97.07 116 A 1 ATOM 910 C CD1 . LEU A 0 116 . 6.677 -10.129 20.928 1.00 97.07 116 A 1 ATOM 911 C CD2 . LEU A 0 116 . 8.352 -8.420 20.299 1.00 97.07 116 A 1 ATOM 912 N N . ARG A 0 117 . 4.947 -6.411 23.411 1.00 95.80 117 A 1 ATOM 913 C CA . ARG A 0 117 . 5.125 -6.081 24.837 1.00 95.80 117 A 1 ATOM 914 C C . ARG A 0 117 . 4.010 -6.631 25.736 1.00 95.80 117 A 1 ATOM 915 C CB . ARG A 0 117 . 5.263 -4.553 24.968 1.00 95.80 117 A 1 ATOM 916 O O . ARG A 0 117 . 4.258 -6.876 26.916 1.00 95.80 117 A 1 ATOM 917 C CG . ARG A 0 117 . 5.664 -4.100 26.384 1.00 95.80 117 A 1 ATOM 918 C CD . ARG A 0 117 . 5.969 -2.597 26.450 1.00 95.80 117 A 1 ATOM 919 N NE . ARG A 0 117 . 7.193 -2.221 25.706 1.00 95.80 117 A 1 ATOM 920 N NH1 . ARG A 0 117 . 6.636 -0.043 25.206 1.00 95.80 117 A 1 ATOM 921 N NH2 . ARG A 0 117 . 8.590 -0.847 24.531 1.00 95.80 117 A 1 ATOM 922 C CZ . ARG A 0 117 . 7.466 -1.049 25.150 1.00 95.80 117 A 1 ATOM 923 N N . LYS A 0 118 . 2.803 -6.851 25.201 1.00 94.02 118 A 1 ATOM 924 C CA . LYS A 0 118 . 1.658 -7.418 25.939 1.00 94.02 118 A 1 ATOM 925 C C . LYS A 0 118 . 1.735 -8.941 26.089 1.00 94.02 118 A 1 ATOM 926 C CB . LYS A 0 118 . 0.340 -7.036 25.246 1.00 94.02 118 A 1 ATOM 927 O O . LYS A 0 118 . 0.929 -9.517 26.814 1.00 94.02 118 A 1 ATOM 928 C CG . LYS A 0 118 . 0.127 -5.522 25.093 1.00 94.02 118 A 1 ATOM 929 C CD . LYS A 0 118 . -1.151 -5.272 24.287 1.00 94.02 118 A 1 ATOM 930 C CE . LYS A 0 118 . -1.262 -3.819 23.823 1.00 94.02 118 A 1 ATOM 931 N NZ . LYS A 0 118 . -2.338 -3.706 22.811 1.00 94.02 118 A 1 ATOM 932 N N . THR A 0 119 . 2.663 -9.604 25.400 1.00 95.35 119 A 1 ATOM 933 C CA . THR A 0 119 . 2.765 -11.069 25.357 1.00 95.35 119 A 1 ATOM 934 C C . THR A 0 119 . 3.819 -11.616 26.321 1.00 95.35 119 A 1 ATOM 935 C CB . THR A 0 119 . 3.042 -11.580 23.935 1.00 95.35 119 A 1 ATOM 936 O O . THR A 0 119 . 4.735 -10.908 26.745 1.00 95.35 119 A 1 ATOM 937 C CG2 . THR A 0 119 . 2.136 -10.988 22.863 1.00 95.35 119 A 1 ATOM 938 O OG1 . THR A 0 119 . 4.377 -11.343 23.575 1.00 95.35 119 A 1 ATOM 939 N N . LYS A 0 120 . 3.740 -12.921 26.618 1.00 94.38 120 A 1 ATOM 940 C CA . LYS A 0 120 . 4.818 -13.672 27.293 1.00 94.38 120 A 1 ATOM 941 C C . LYS A 0 120 . 6.126 -13.644 26.486 1.00 94.38 120 A 1 ATOM 942 C CB . LYS A 0 120 . 4.334 -15.116 27.513 1.00 94.38 120 A 1 ATOM 943 O O . LYS A 0 120 . 7.205 -13.656 27.068 1.00 94.38 120 A 1 ATOM 944 C CG . LYS A 0 120 . 5.320 -16.014 28.286 1.00 94.38 120 A 1 ATOM 945 C CD . LYS A 0 120 . 4.777 -17.449 28.307 1.00 94.38 120 A 1 ATOM 946 C CE . LYS A 0 120 . 5.700 -18.460 28.999 1.00 94.38 120 A 1 ATOM 947 N NZ . LYS A 0 120 . 5.123 -19.834 28.919 1.00 94.38 120 A 1 ATOM 948 N N . TYR A 0 121 . 6.020 -13.516 25.165 1.00 95.84 121 A 1 ATOM 949 C CA . TYR A 0 121 . 7.134 -13.519 24.218 1.00 95.84 121 A 1 ATOM 950 C C . TYR A 0 121 . 7.903 -12.191 24.143 1.00 95.84 121 A 1 ATOM 951 C CB . TYR A 0 121 . 6.610 -13.923 22.836 1.00 95.84 121 A 1 ATOM 952 O O . TYR A 0 121 . 8.812 -12.052 23.329 1.00 95.84 121 A 1 ATOM 953 C CG . TYR A 0 121 . 5.721 -15.147 22.832 1.00 95.84 121 A 1 ATOM 954 C CD1 . TYR A 0 121 . 6.297 -16.407 23.065 1.00 95.84 121 A 1 ATOM 955 C CD2 . TYR A 0 121 . 4.333 -15.035 22.605 1.00 95.84 121 A 1 ATOM 956 C CE1 . TYR A 0 121 . 5.496 -17.559 23.063 1.00 95.84 121 A 1 ATOM 957 C CE2 . TYR A 0 121 . 3.527 -16.192 22.623 1.00 95.84 121 A 1 ATOM 958 O OH . TYR A 0 121 . 3.354 -18.582 22.858 1.00 95.84 121 A 1 ATOM 959 C CZ . TYR A 0 121 . 4.112 -17.456 22.843 1.00 95.84 121 A 1 ATOM 960 N N . LYS A 0 122 . 7.584 -11.210 24.996 1.00 94.82 122 A 1 ATOM 961 C CA . LYS A 0 122 . 8.219 -9.881 25.034 1.00 94.82 122 A 1 ATOM 962 C C . LYS A 0 122 . 9.752 -9.881 25.182 1.00 94.82 122 A 1 ATOM 963 C CB . LYS A 0 122 . 7.557 -9.074 26.160 1.00 94.82 122 A 1 ATOM 964 O O . LYS A 0 122 . 10.380 -8.884 24.854 1.00 94.82 122 A 1 ATOM 965 C CG . LYS A 0 122 . 7.849 -9.637 27.554 1.00 94.82 122 A 1 ATOM 966 C CD . LYS A 0 122 . 7.325 -8.672 28.612 1.00 94.82 122 A 1 ATOM 967 C CE . LYS A 0 122 . 7.771 -9.173 29.982 1.00 94.82 122 A 1 ATOM 968 N NZ . LYS A 0 122 . 7.425 -8.184 31.027 1.00 94.82 122 A 1 ATOM 969 N N . ASN A 0 123 . 10.329 -10.979 25.677 1.00 94.11 123 A 1 ATOM 970 C CA . ASN A 0 123 . 11.772 -11.160 25.876 1.00 94.11 123 A 1 ATOM 971 C C . ASN A 0 123 . 12.448 -11.934 24.723 1.00 94.11 123 A 1 ATOM 972 C CB . ASN A 0 123 . 12.006 -11.867 27.223 1.00 94.11 123 A 1 ATOM 973 O O . ASN A 0 123 . 13.599 -12.347 24.852 1.00 94.11 123 A 1 ATOM 974 C CG . ASN A 0 123 . 11.534 -11.102 28.445 1.00 94.11 123 A 1 ATOM 975 N ND2 . ASN A 0 123 . 11.285 -11.801 29.527 1.00 94.11 123 A 1 ATOM 976 O OD1 . ASN A 0 123 . 11.370 -9.897 28.480 1.00 94.11 123 A 1 ATOM 977 N N . THR A 0 124 . 11.733 -12.195 23.624 1.00 95.31 124 A 1 ATOM 978 C CA . THR A 0 124 . 12.305 -12.837 22.431 1.00 95.31 124 A 1 ATOM 979 C C . THR A 0 124 . 13.458 -11.994 21.892 1.00 95.31 124 A 1 ATOM 980 C CB . THR A 0 124 . 11.248 -13.006 21.330 1.00 95.31 124 A 1 ATOM 981 O O . THR A 0 124 . 13.310 -10.780 21.748 1.00 95.31 124 A 1 ATOM 982 C CG2 . THR A 0 124 . 11.799 -13.713 20.096 1.00 95.31 124 A 1 ATOM 983 O OG1 . THR A 0 124 . 10.185 -13.791 21.808 1.00 95.31 124 A 1 ATOM 984 N N . LYS A 0 125 . 14.590 -12.627 21.549 1.00 95.04 125 A 1 ATOM 985 C CA . LYS A 0 125 . 15.727 -11.924 20.939 1.00 95.04 125 A 1 ATOM 986 C C . LYS A 0 125 . 15.292 -11.299 19.622 1.00 95.04 125 A 1 ATOM 987 C CB . LYS A 0 125 . 16.905 -12.872 20.691 1.00 95.04 125 A 1 ATOM 988 O O . LYS A 0 125 . 14.902 -12.016 18.699 1.00 95.04 125 A 1 ATOM 989 C CG . LYS A 0 125 . 17.568 -13.323 21.993 1.00 95.04 125 A 1 ATOM 990 C CD . LYS A 0 125 . 18.804 -14.164 21.666 1.00 95.04 125 A 1 ATOM 991 C CE . LYS A 0 125 . 19.522 -14.542 22.963 1.00 95.04 125 A 1 ATOM 992 N NZ . LYS A 0 125 . 20.750 -15.323 22.680 1.00 95.04 125 A 1 ATOM 993 N N . MET A 0 126 . 15.380 -9.979 19.527 1.00 96.58 126 A 1 ATOM 994 C CA . MET A 0 126 . 14.859 -9.240 18.385 1.00 96.58 126 A 1 ATOM 995 C C . MET A 0 126 . 15.868 -8.259 17.797 1.00 96.58 126 A 1 ATOM 996 C CB . MET A 0 126 . 13.526 -8.567 18.743 1.00 96.58 126 A 1 ATOM 997 O O . MET A 0 126 . 16.851 -7.891 18.432 1.00 96.58 126 A 1 ATOM 998 C CG . MET A 0 126 . 13.635 -7.521 19.856 1.00 96.58 126 A 1 ATOM 999 S SD . MET A 0 126 . 12.129 -6.537 20.065 1.00 96.58 126 A 1 ATOM 1000 C CE . MET A 0 126 . 12.291 -5.454 18.625 1.00 96.58 126 A 1 ATOM 1001 N N . SER A 0 127 . 15.607 -7.823 16.568 1.00 95.86 127 A 1 ATOM 1002 C CA . SER A 0 127 . 16.248 -6.647 15.984 1.00 95.86 127 A 1 ATOM 1003 C C . SER A 0 127 . 15.269 -5.883 15.097 1.00 95.86 127 A 1 ATOM 1004 C CB . SER A 0 127 . 17.507 -7.040 15.210 1.00 95.86 127 A 1 ATOM 1005 O O . SER A 0 127 . 14.289 -6.453 14.617 1.00 95.86 127 A 1 ATOM 1006 O OG . SER A 0 127 . 18.148 -5.855 14.778 1.00 95.86 127 A 1 ATOM 1007 N N . ILE A 0 128 . 15.541 -4.600 14.862 1.00 96.58 128 A 1 ATOM 1008 C CA . ILE A 0 128 . 14.804 -3.765 13.914 1.00 96.58 128 A 1 ATOM 1009 C C . ILE A 0 128 . 15.793 -3.187 12.909 1.00 96.58 128 A 1 ATOM 1010 C CB . ILE A 0 128 . 13.993 -2.654 14.612 1.00 96.58 128 A 1 ATOM 1011 O O . ILE A 0 128 . 16.683 -2.422 13.278 1.00 96.58 128 A 1 ATOM 1012 C CG1 . ILE A 0 128 . 13.138 -3.238 15.758 1.00 96.58 128 A 1 ATOM 1013 C CG2 . ILE A 0 128 . 13.141 -1.928 13.548 1.00 96.58 128 A 1 ATOM 1014 C CD1 . ILE A 0 128 . 12.238 -2.212 16.437 1.00 96.58 128 A 1 ATOM 1015 N N . LEU A 0 129 . 15.634 -3.527 11.634 1.00 94.84 129 A 1 ATOM 1016 C CA . LEU A 0 129 . 16.423 -2.929 10.561 1.00 94.84 129 A 1 ATOM 1017 C C . LEU A 0 129 . 15.835 -1.568 10.222 1.00 94.84 129 A 1 ATOM 1018 C CB . LEU A 0 129 . 16.440 -3.838 9.329 1.00 94.84 129 A 1 ATOM 1019 O O . LEU A 0 129 . 14.621 -1.453 10.082 1.00 94.84 129 A 1 ATOM 1020 C CG . LEU A 0 129 . 16.936 -5.260 9.628 1.00 94.84 129 A 1 ATOM 1021 C CD1 . LEU A 0 129 . 16.734 -6.118 8.391 1.00 94.84 129 A 1 ATOM 1022 C CD2 . LEU A 0 129 . 18.417 -5.270 10.021 1.00 94.84 129 A 1 ATOM 1023 N N . SER A 0 130 . 16.685 -0.550 10.099 1.00 92.03 130 A 1 ATOM 1024 C CA . SER A 0 130 . 16.266 0.827 9.848 1.00 92.03 130 A 1 ATOM 1025 C C . SER A 0 130 . 17.276 1.594 9.003 1.00 92.03 130 A 1 ATOM 1026 C CB . SER A 0 130 . 16.017 1.534 11.178 1.00 92.03 130 A 1 ATOM 1027 O O . SER A 0 130 . 18.450 1.224 8.903 1.00 92.03 130 A 1 ATOM 1028 O OG . SER A 0 130 . 15.435 2.801 10.953 1.00 92.03 130 A 1 ATOM 1029 N N . SER A 0 131 . 16.798 2.665 8.369 1.00 91.36 131 A 1 ATOM 1030 C CA . SER A 0 131 . 17.616 3.506 7.505 1.00 91.36 131 A 1 ATOM 1031 C C . SER A 0 131 . 18.510 4.427 8.329 1.00 91.36 131 A 1 ATOM 1032 C CB . SER A 0 131 . 16.753 4.302 6.519 1.00 91.36 131 A 1 ATOM 1033 O O . SER A 0 131 . 18.177 4.824 9.447 1.00 91.36 131 A 1 ATOM 1034 O OG . SER A 0 131 . 16.053 5.345 7.171 1.00 91.36 131 A 1 ATOM 1035 N N . ARG A 0 132 . 19.626 4.859 7.733 1.00 91.22 132 A 1 ATOM 1036 C CA . ARG A 0 132 . 20.573 5.786 8.373 1.00 91.22 132 A 1 ATOM 1037 C C . ARG A 0 132 . 19.907 7.073 8.856 1.00 91.22 132 A 1 ATOM 1038 C CB . ARG A 0 132 . 21.719 6.112 7.411 1.00 91.22 132 A 1 ATOM 1039 O O . ARG A 0 132 . 20.294 7.591 9.897 1.00 91.22 132 A 1 ATOM 1040 C CG . ARG A 0 132 . 22.568 4.869 7.131 1.00 91.22 132 A 1 ATOM 1041 C CD . ARG A 0 132 . 23.712 5.240 6.194 1.00 91.22 132 A 1 ATOM 1042 N NE . ARG A 0 132 . 24.616 4.102 5.971 1.00 91.22 132 A 1 ATOM 1043 N NH1 . ARG A 0 132 . 23.454 3.124 4.244 1.00 91.22 132 A 1 ATOM 1044 N NH2 . ARG A 0 132 . 25.457 2.340 4.806 1.00 91.22 132 A 1 ATOM 1045 C CZ . ARG A 0 132 . 24.498 3.192 5.022 1.00 91.22 132 A 1 ATOM 1046 N N . LYS A 0 133 . 18.876 7.546 8.150 1.00 91.39 133 A 1 ATOM 1047 C CA . LYS A 0 133 . 18.090 8.733 8.514 1.00 91.39 133 A 1 ATOM 1048 C C . LYS A 0 133 . 17.463 8.636 9.910 1.00 91.39 133 A 1 ATOM 1049 C CB . LYS A 0 133 . 17.015 8.947 7.438 1.00 91.39 133 A 1 ATOM 1050 O O . LYS A 0 133 . 17.336 9.657 10.573 1.00 91.39 133 A 1 ATOM 1051 C CG . LYS A 0 133 . 16.178 10.208 7.697 1.00 91.39 133 A 1 ATOM 1052 C CD . LYS A 0 133 . 15.144 10.407 6.589 1.00 91.39 133 A 1 ATOM 1053 C CE . LYS A 0 133 . 14.286 11.631 6.920 1.00 91.39 133 A 1 ATOM 1054 N NZ . LYS A 0 133 . 13.284 11.880 5.856 1.00 91.39 133 A 1 ATOM 1055 N N . HIS A 0 134 . 17.075 7.441 10.350 1.00 90.72 134 A 1 ATOM 1056 C CA . HIS A 0 134 . 16.433 7.237 11.653 1.00 90.72 134 A 1 ATOM 1057 C C . HIS A 0 134 . 17.412 6.837 12.761 1.00 90.72 134 A 1 ATOM 1058 C CB . HIS A 0 134 . 15.324 6.195 11.489 1.00 90.72 134 A 1 ATOM 1059 O O . HIS A 0 134 . 17.056 6.886 13.931 1.00 90.72 134 A 1 ATOM 1060 C CG . HIS A 0 134 . 14.213 6.669 10.593 1.00 90.72 134 A 1 ATOM 1061 C CD2 . HIS A 0 134 . 13.716 6.037 9.487 1.00 90.72 134 A 1 ATOM 1062 N ND1 . HIS A 0 134 . 13.500 7.833 10.754 1.00 90.72 134 A 1 ATOM 1063 C CE1 . HIS A 0 134 . 12.596 7.903 9.767 1.00 90.72 134 A 1 ATOM 1064 N NE2 . HIS A 0 134 . 12.697 6.839 8.955 1.00 90.72 134 A 1 ATOM 1065 N N . THR A 0 135 . 18.635 6.441 12.407 1.00 93.66 135 A 1 ATOM 1066 C CA . THR A 0 135 . 19.596 5.845 13.347 1.00 93.66 135 A 1 ATOM 1067 C C . THR A 0 135 . 20.901 6.625 13.490 1.00 93.66 135 A 1 ATOM 1068 C CB . THR A 0 135 . 19.923 4.415 12.905 1.00 93.66 135 A 1 ATOM 1069 O O . THR A 0 135 . 21.708 6.294 14.353 1.00 93.66 135 A 1 ATOM 1070 C CG2 . THR A 0 135 . 18.728 3.472 13.002 1.00 93.66 135 A 1 ATOM 1071 O OG1 . THR A 0 135 . 20.365 4.430 11.569 1.00 93.66 135 A 1 ATOM 1072 N N . CYS A 0 136 . 21.185 7.598 12.619 1.00 94.66 136 A 1 ATOM 1073 C CA . CYS A 0 136 . 22.450 8.326 12.654 1.00 94.66 136 A 1 ATOM 1074 C C . CYS A 0 136 . 22.522 9.246 13.879 1.00 94.66 136 A 1 ATOM 1075 C CB . CYS A 0 136 . 22.646 9.119 11.357 1.00 94.66 136 A 1 ATOM 1076 O O . CYS A 0 136 . 21.714 10.158 14.030 1.00 94.66 136 A 1 ATOM 1077 S SG . CYS A 0 136 . 24.317 9.828 11.331 1.00 94.66 136 A 1 ATOM 1078 N N . ILE A 0 137 . 23.541 9.030 14.711 1.00 93.34 137 A 1 ATOM 1079 C CA . ILE A 0 137 . 23.848 9.857 15.887 1.00 93.34 137 A 1 ATOM 1080 C C . ILE A 0 137 . 25.069 10.764 15.681 1.00 93.34 137 A 1 ATOM 1081 C CB . ILE A 0 137 . 23.991 8.980 17.153 1.00 93.34 137 A 1 ATOM 1082 O O . ILE A 0 137 . 25.437 11.491 16.596 1.00 93.34 137 A 1 ATOM 1083 C CG1 . ILE A 0 137 . 25.125 7.941 17.002 1.00 93.34 137 A 1 ATOM 1084 C CG2 . ILE A 0 137 . 22.640 8.319 17.475 1.00 93.34 137 A 1 ATOM 1085 C CD1 . ILE A 0 137 . 25.443 7.187 18.299 1.00 93.34 137 A 1 ATOM 1086 N N . ASN A 0 138 . 25.704 10.741 14.501 1.00 92.84 138 A 1 ATOM 1087 C CA . ASN A 0 138 . 26.801 11.658 14.189 1.00 92.84 138 A 1 ATOM 1088 C C . ASN A 0 138 . 26.222 13.069 13.941 1.00 92.84 138 A 1 ATOM 1089 C CB . ASN A 0 138 . 27.624 11.133 12.992 1.00 92.84 138 A 1 ATOM 1090 O O . ASN A 0 138 . 25.508 13.222 12.951 1.00 92.84 138 A 1 ATOM 1091 C CG . ASN A 0 138 . 28.802 12.045 12.659 1.00 92.84 138 A 1 ATOM 1092 N ND2 . ASN A 0 138 . 29.810 11.566 11.974 1.00 92.84 138 A 1 ATOM 1093 O OD1 . ASN A 0 138 . 28.844 13.201 13.030 1.00 92.84 138 A 1 ATOM 1094 N N . PRO A 0 139 . 26.536 14.091 14.765 1.00 90.82 139 A 1 ATOM 1095 C CA . PRO A 0 139 . 25.966 15.438 14.636 1.00 90.82 139 A 1 ATOM 1096 C C . PRO A 0 139 . 26.219 16.115 13.279 1.00 90.82 139 A 1 ATOM 1097 C CB . PRO A 0 139 . 26.603 16.255 15.769 1.00 90.82 139 A 1 ATOM 1098 O O . PRO A 0 139 . 25.382 16.891 12.811 1.00 90.82 139 A 1 ATOM 1099 C CG . PRO A 0 139 . 26.988 15.206 16.809 1.00 90.82 139 A 1 ATOM 1100 C CD . PRO A 0 139 . 27.394 14.023 15.942 1.00 90.82 139 A 1 ATOM 1101 N N . GLU A 0 140 . 27.347 15.800 12.634 1.00 88.31 140 A 1 ATOM 1102 C CA . GLU A 0 140 . 27.726 16.350 11.326 1.00 88.31 140 A 1 ATOM 1103 C C . GLU A 0 140 . 26.898 15.755 10.183 1.00 88.31 140 A 1 ATOM 1104 C CB . GLU A 0 140 . 29.212 16.071 11.052 1.00 88.31 140 A 1 ATOM 1105 O O . GLU A 0 140 . 26.694 16.405 9.163 1.00 88.31 140 A 1 ATOM 1106 C CG . GLU A 0 140 . 30.151 16.744 12.064 1.00 88.31 140 A 1 ATOM 1107 C CD . GLU A 0 140 . 31.635 16.453 11.791 1.00 88.31 140 A 1 ATOM 1108 O OE1 . GLU A 0 140 . 32.464 17.068 12.499 1.00 88.31 140 A 1 ATOM 1109 O OE2 . GLU A 0 140 . 31.926 15.592 10.930 1.00 88.31 140 A 1 ATOM 1110 N N . ILE A 0 141 . 26.397 14.526 10.351 1.00 91.09 141 A 1 ATOM 1111 C CA . ILE A 0 141 . 25.645 13.809 9.313 1.00 91.09 141 A 1 ATOM 1112 C C . ILE A 0 141 . 24.138 13.831 9.588 1.00 91.09 141 A 1 ATOM 1113 C CB . ILE A 0 141 . 26.178 12.369 9.150 1.00 91.09 141 A 1 ATOM 1114 O O . ILE A 0 141 . 23.350 13.991 8.658 1.00 91.09 141 A 1 ATOM 1115 C CG1 . ILE A 0 141 . 27.631 12.342 8.642 1.00 91.09 141 A 1 ATOM 1116 C CG2 . ILE A 0 141 . 25.281 11.608 8.156 1.00 91.09 141 A 1 ATOM 1117 C CD1 . ILE A 0 141 . 28.273 10.954 8.752 1.00 91.09 141 A 1 ATOM 1118 N N . SER A 0 142 . 23.708 13.676 10.840 1.00 92.04 142 A 1 ATOM 1119 C CA . SER A 0 142 . 22.293 13.518 11.210 1.00 92.04 142 A 1 ATOM 1120 C C . SER A 0 142 . 21.436 14.750 10.902 1.00 92.04 142 A 1 ATOM 1121 C CB . SER A 0 142 . 22.187 13.168 12.697 1.00 92.04 142 A 1 ATOM 1122 O O . SER A 0 142 . 20.231 14.623 10.702 1.00 92.04 142 A 1 ATOM 1123 O OG . SER A 0 142 . 22.655 14.234 13.502 1.00 92.04 142 A 1 ATOM 1124 N N . SER A 0 143 . 22.058 15.929 10.824 1.00 88.38 143 A 1 ATOM 1125 C CA . SER A 0 143 . 21.415 17.205 10.486 1.00 88.38 143 A 1 ATOM 1126 C C . SER A 0 143 . 21.334 17.481 8.978 1.00 88.38 143 A 1 ATOM 1127 C CB . SER A 0 143 . 22.153 18.338 11.207 1.00 88.38 143 A 1 ATOM 1128 O O . SER A 0 143 . 20.663 18.425 8.555 1.00 88.38 143 A 1 ATOM 1129 O OG . SER A 0 143 . 23.524 18.362 10.849 1.00 88.38 143 A 1 ATOM 1130 N N . THR A 0 144 . 21.993 16.667 8.150 1.00 87.34 144 A 1 ATOM 1131 C CA . THR A 0 144 . 22.023 16.856 6.695 1.00 87.34 144 A 1 ATOM 1132 C C . THR A 0 144 . 20.707 16.421 6.036 1.00 87.34 144 A 1 ATOM 1133 C CB . THR A 0 144 . 23.209 16.135 6.033 1.00 87.34 144 A 1 ATOM 1134 O O . THR A 0 144 . 20.040 15.498 6.513 1.00 87.34 144 A 1 ATOM 1135 C CG2 . THR A 0 144 . 24.551 16.554 6.625 1.00 87.34 144 A 1 ATOM 1136 O OG1 . THR A 0 144 . 23.069 14.742 6.130 1.00 87.34 144 A 1 ATOM 1137 N N . PRO A 0 145 . 20.311 17.035 4.903 1.00 82.85 145 A 1 ATOM 1138 C CA . PRO A 0 145 . 19.084 16.656 4.201 1.00 82.85 145 A 1 ATOM 1139 C C . PRO A 0 145 . 19.136 15.231 3.630 1.00 82.85 145 A 1 ATOM 1140 C CB . PRO A 0 145 . 18.913 17.707 3.098 1.00 82.85 145 A 1 ATOM 1141 O O . PRO A 0 145 . 18.096 14.576 3.545 1.00 82.85 145 A 1 ATOM 1142 C CG . PRO A 0 145 . 20.335 18.207 2.842 1.00 82.85 145 A 1 ATOM 1143 C CD . PRO A 0 145 . 20.972 18.143 4.227 1.00 82.85 145 A 1 ATOM 1144 N N . ASN A 0 146 . 20.326 14.737 3.263 1.00 85.76 146 A 1 ATOM 1145 C CA . ASN A 0 146 . 20.528 13.372 2.783 1.00 85.76 146 A 1 ATOM 1146 C C . ASN A 0 146 . 21.582 12.627 3.616 1.00 85.76 146 A 1 ATOM 1147 C CB . ASN A 0 146 . 20.803 13.351 1.269 1.00 85.76 146 A 1 ATOM 1148 O O . ASN A 0 146 . 22.715 12.410 3.191 1.00 85.76 146 A 1 ATOM 1149 C CG . ASN A 0 146 . 20.593 11.950 0.711 1.00 85.76 146 A 1 ATOM 1150 N ND2 . ASN A 0 146 . 20.479 11.807 -0.581 1.00 85.76 146 A 1 ATOM 1151 O OD1 . ASN A 0 146 . 20.489 10.965 1.431 1.00 85.76 146 A 1 ATOM 1152 N N . VAL A 0 147 . 21.153 12.201 4.805 1.00 91.35 147 A 1 ATOM 1153 C CA . VAL A 0 147 . 21.950 11.448 5.786 1.00 91.35 147 A 1 ATOM 1154 C C . VAL A 0 147 . 22.647 10.231 5.166 1.00 91.35 147 A 1 ATOM 1155 C CB . VAL A 0 147 . 21.030 10.989 6.939 1.00 91.35 147 A 1 ATOM 1156 O O . VAL A 0 147 . 23.780 9.928 5.529 1.00 91.35 147 A 1 ATOM 1157 C CG1 . VAL A 0 147 . 21.754 10.255 8.072 1.00 91.35 147 A 1 ATOM 1158 C CG2 . VAL A 0 147 . 20.295 12.171 7.589 1.00 91.35 147 A 1 ATOM 1159 N N . THR A 0 148 . 21.997 9.522 4.235 1.00 88.68 148 A 1 ATOM 1160 C CA . THR A 0 148 . 22.578 8.330 3.597 1.00 88.68 148 A 1 ATOM 1161 C C . THR A 0 148 . 23.786 8.692 2.741 1.00 88.68 148 A 1 ATOM 1162 C CB . THR A 0 148 . 21.538 7.574 2.759 1.00 88.68 148 A 1 ATOM 1163 O O . THR A 0 148 . 24.843 8.092 2.930 1.00 88.68 148 A 1 ATOM 1164 C CG2 . THR A 0 148 . 22.105 6.325 2.084 1.00 88.68 148 A 1 ATOM 1165 O OG1 . THR A 0 148 . 20.496 7.127 3.602 1.00 88.68 148 A 1 ATOM 1166 N N . ASP A 0 149 . 23.653 9.689 1.865 1.00 86.17 149 A 1 ATOM 1167 C CA . ASP A 0 149 . 24.747 10.139 0.998 1.00 86.17 149 A 1 ATOM 1168 C C . ASP A 0 149 . 25.896 10.717 1.825 1.00 86.17 149 A 1 ATOM 1169 C CB . ASP A 0 149 . 24.253 11.192 -0.008 1.00 86.17 149 A 1 ATOM 1170 O O . ASP A 0 149 . 27.046 10.337 1.627 1.00 86.17 149 A 1 ATOM 1171 C CG . ASP A 0 149 . 23.342 10.648 -1.112 1.00 86.17 149 A 1 ATOM 1172 O OD1 . ASP A 0 149 . 23.132 9.415 -1.171 1.00 86.17 149 A 1 ATOM 1173 O OD2 . ASP A 0 149 . 22.830 11.489 -1.890 1.00 86.17 149 A 1 ATOM 1174 N N . SER A 0 150 . 25.596 11.572 2.807 1.00 87.85 150 A 1 ATOM 1175 C CA . SER A 0 150 . 26.608 12.145 3.701 1.00 87.85 150 A 1 ATOM 1176 C C . SER A 0 150 . 27.327 11.073 4.523 1.00 87.85 150 A 1 ATOM 1177 C CB . SER A 0 150 . 25.952 13.170 4.628 1.00 87.85 150 A 1 ATOM 1178 O O . SER A 0 150 . 28.544 11.132 4.675 1.00 87.85 150 A 1 ATOM 1179 O OG . SER A 0 150 . 25.517 14.285 3.875 1.00 87.85 150 A 1 ATOM 1180 N N . CYS A 0 151 . 26.606 10.057 5.008 1.00 89.60 151 A 1 ATOM 1181 C CA . CYS A 0 151 . 27.214 8.927 5.704 1.00 89.60 151 A 1 ATOM 1182 C C . CYS A 0 151 . 28.124 8.118 4.781 1.00 89.60 151 A 1 ATOM 1183 C CB . CYS A 0 151 . 26.117 8.029 6.286 1.00 89.60 151 A 1 ATOM 1184 O O . CYS A 0 151 . 29.221 7.755 5.191 1.00 89.60 151 A 1 ATOM 1185 S SG . CYS A 0 151 . 26.866 6.671 7.241 1.00 89.60 151 A 1 ATOM 1186 N N . HIS A 0 152 . 27.687 7.813 3.560 1.00 84.45 152 A 1 ATOM 1187 C CA . HIS A 0 152 . 28.508 7.065 2.613 1.00 84.45 152 A 1 ATOM 1188 C C . HIS A 0 152 . 29.739 7.853 2.179 1.00 84.45 152 A 1 ATOM 1189 C CB . HIS A 0 152 . 27.668 6.638 1.410 1.00 84.45 152 A 1 ATOM 1190 O O . HIS A 0 152 . 30.827 7.294 2.181 1.00 84.45 152 A 1 ATOM 1191 C CG . HIS A 0 152 . 27.067 5.275 1.607 1.00 84.45 152 A 1 ATOM 1192 C CD2 . HIS A 0 152 . 25.785 4.971 1.974 1.00 84.45 152 A 1 ATOM 1193 N ND1 . HIS A 0 152 . 27.722 4.086 1.397 1.00 84.45 152 A 1 ATOM 1194 C CE1 . HIS A 0 152 . 26.850 3.090 1.609 1.00 84.45 152 A 1 ATOM 1195 N NE2 . HIS A 0 152 . 25.663 3.572 2.022 1.00 84.45 152 A 1 ATOM 1196 N N . ASN A 0 153 . 29.600 9.148 1.899 1.00 82.56 153 A 1 ATOM 1197 C CA . ASN A 0 153 . 30.736 10.005 1.574 1.00 82.56 153 A 1 ATOM 1198 C C . ASN A 0 153 . 31.738 10.074 2.739 1.00 82.56 153 A 1 ATOM 1199 C CB . ASN A 0 153 . 30.224 11.401 1.189 1.00 82.56 153 A 1 ATOM 1200 O O . ASN A 0 153 . 32.939 10.013 2.495 1.00 82.56 153 A 1 ATOM 1201 C CG . ASN A 0 153 . 29.448 11.450 -0.119 1.00 82.56 153 A 1 ATOM 1202 N ND2 . ASN A 0 153 . 28.743 12.534 -0.349 1.00 82.56 153 A 1 ATOM 1203 O OD1 . ASN A 0 153 . 29.458 10.564 -0.959 1.00 82.56 153 A 1 ATOM 1204 N N . LEU A 0 154 . 31.270 10.123 3.998 1.00 83.20 154 A 1 ATOM 1205 C CA . LEU A 0 154 . 32.164 10.039 5.158 1.00 83.20 154 A 1 ATOM 1206 C C . LEU A 0 154 . 32.912 8.698 5.187 1.00 83.20 154 A 1 ATOM 1207 C CB . LEU A 0 154 . 31.400 10.288 6.474 1.00 83.20 154 A 1 ATOM 1208 O O . LEU A 0 154 . 34.127 8.695 5.360 1.00 83.20 154 A 1 ATOM 1209 C CG . LEU A 0 154 . 32.317 10.255 7.720 1.00 83.20 154 A 1 ATOM 1210 C CD1 . LEU A 0 154 . 33.329 11.400 7.733 1.00 83.20 154 A 1 ATOM 1211 C CD2 . LEU A 0 154 . 31.513 10.359 9.015 1.00 83.20 154 A 1 ATOM 1212 N N . LEU A 0 155 . 32.212 7.579 4.970 1.00 81.06 155 A 1 ATOM 1213 C CA . LEU A 0 155 . 32.816 6.239 4.925 1.00 81.06 155 A 1 ATOM 1214 C C . LEU A 0 155 . 33.799 6.061 3.743 1.00 81.06 155 A 1 ATOM 1215 C CB . LEU A 0 155 . 31.703 5.173 4.902 1.00 81.06 155 A 1 ATOM 1216 O O . LEU A 0 155 . 34.792 5.351 3.861 1.00 81.06 155 A 1 ATOM 1217 C CG . LEU A 0 155 . 30.850 5.092 6.185 1.00 81.06 155 A 1 ATOM 1218 C CD1 . LEU A 0 155 . 29.653 4.161 5.956 1.00 81.06 155 A 1 ATOM 1219 C CD2 . LEU A 0 155 . 31.634 4.591 7.398 1.00 81.06 155 A 1 ATOM 1220 N N . LEU A 0 156 . 33.570 6.749 2.622 1.00 72.28 156 A 1 ATOM 1221 C CA . LEU A 0 156 . 34.503 6.841 1.484 1.00 72.28 156 A 1 ATOM 1222 C C . LEU A 0 156 . 35.667 7.824 1.728 1.00 72.28 156 A 1 ATOM 1223 C CB . LEU A 0 156 . 33.725 7.281 0.230 1.00 72.28 156 A 1 ATOM 1224 O O . LEU A 0 156 . 36.596 7.925 0.934 1.00 72.28 156 A 1 ATOM 1225 C CG . LEU A 0 156 . 32.733 6.255 -0.344 1.00 72.28 156 A 1 ATOM 1226 C CD1 . LEU A 0 156 . 31.924 6.917 -1.464 1.00 72.28 156 A 1 ATOM 1227 C CD2 . LEU A 0 156 . 33.438 5.022 -0.908 1.00 72.28 156 A 1 ATOM 1228 N N . SER A 0 157 . 35.619 8.627 2.789 1.00 70.98 157 A 1 ATOM 1229 C CA . SER A 0 157 . 36.720 9.525 3.173 1.00 70.98 157 A 1 ATOM 1230 C C . SER A 0 157 . 37.541 8.996 4.351 1.00 70.98 157 A 1 ATOM 1231 C CB . SER A 0 157 . 36.192 10.938 3.431 1.00 70.98 157 A 1 ATOM 1232 O O . SER A 0 157 . 38.597 9.542 4.653 1.00 70.98 157 A 1 ATOM 1233 O OG . SER A 0 157 . 35.384 11.000 4.586 1.00 70.98 157 A 1 ATOM 1234 N N . GLY A 0 158 . 37.067 7.946 5.025 1.00 72.83 158 A 1 ATOM 1235 C CA . GLY A 0 158 . 37.670 7.399 6.234 1.00 72.83 158 A 1 ATOM 1236 C C . GLY A 0 158 . 36.664 6.604 7.065 1.00 72.83 158 A 1 ATOM 1237 O O . GLY A 0 158 . 35.659 6.117 6.561 1.00 72.83 158 A 1 ATOM 1238 N N . VAL A 0 159 . 36.914 6.475 8.368 1.00 73.64 159 A 1 ATOM 1239 C CA . VAL A 0 159 . 36.014 5.764 9.292 1.00 73.64 159 A 1 ATOM 1240 C C . VAL A 0 159 . 35.142 6.771 10.038 1.00 73.64 159 A 1 ATOM 1241 C CB . VAL A 0 159 . 36.799 4.845 10.248 1.00 73.64 159 A 1 ATOM 1242 O O . VAL A 0 159 . 35.630 7.772 10.563 1.00 73.64 159 A 1 ATOM 1243 C CG1 . VAL A 0 159 . 35.868 4.024 11.150 1.00 73.64 159 A 1 ATOM 1244 C CG2 . VAL A 0 159 . 37.669 3.848 9.470 1.00 73.64 159 A 1 ATOM 1245 N N . CYS A 0 160 . 33.840 6.502 10.138 1.00 85.62 160 A 1 ATOM 1246 C CA . CYS A 0 160 . 32.973 7.278 11.020 1.00 85.62 160 A 1 ATOM 1247 C C . CYS A 0 160 . 33.340 6.984 12.482 1.00 85.62 160 A 1 ATOM 1248 C CB . CYS A 0 160 . 31.510 6.951 10.693 1.00 85.62 160 A 1 ATOM 1249 O O . CYS A 0 160 . 33.396 5.825 12.885 1.00 85.62 160 A 1 ATOM 1250 S SG . CYS A 0 160 . 30.366 7.783 11.837 1.00 85.62 160 A 1 ATOM 1251 N N . ALA A 0 161 . 33.510 8.020 13.310 1.00 82.45 161 A 1 ATOM 1252 C CA . ALA A 0 161 . 33.898 7.877 14.721 1.00 82.45 161 A 1 ATOM 1253 C C . ALA A 0 161 . 32.951 7.000 15.574 1.00 82.45 161 A 1 ATOM 1254 C CB . ALA A 0 161 . 34.007 9.286 15.317 1.00 82.45 161 A 1 ATOM 1255 O O . ALA A 0 161 . 33.312 6.615 16.684 1.00 82.45 161 A 1 ATOM 1256 N N . TYR A 0 162 . 31.753 6.707 15.060 1.00 87.14 162 A 1 ATOM 1257 C CA . TYR A 0 162 . 30.732 5.870 15.690 1.00 87.14 162 A 1 ATOM 1258 C C . TYR A 0 162 . 30.656 4.451 15.100 1.00 87.14 162 A 1 ATOM 1259 C CB . TYR A 0 162 . 29.373 6.577 15.550 1.00 87.14 162 A 1 ATOM 1260 O O . TYR A 0 162 . 29.947 3.614 15.646 1.00 87.14 162 A 1 ATOM 1261 C CG . TYR A 0 162 . 29.304 7.952 16.190 1.00 87.14 162 A 1 ATOM 1262 C CD1 . TYR A 0 162 . 28.824 8.082 17.505 1.00 87.14 162 A 1 ATOM 1263 C CD2 . TYR A 0 162 . 29.720 9.099 15.482 1.00 87.14 162 A 1 ATOM 1264 C CE1 . TYR A 0 162 . 28.765 9.347 18.117 1.00 87.14 162 A 1 ATOM 1265 C CE2 . TYR A 0 162 . 29.682 10.365 16.097 1.00 87.14 162 A 1 ATOM 1266 O OH . TYR A 0 162 . 29.190 11.700 18.033 1.00 87.14 162 A 1 ATOM 1267 C CZ . TYR A 0 162 . 29.208 10.488 17.421 1.00 87.14 162 A 1 ATOM 1268 N N . ASP A 0 163 . 31.312 4.172 13.971 1.00 77.46 163 A 1 ATOM 1269 C CA . ASP A 0 163 . 31.228 2.880 13.272 1.00 77.46 163 A 1 ATOM 1270 C C . ASP A 0 163 . 31.860 1.744 14.093 1.00 77.46 163 A 1 ATOM 1271 C CB . ASP A 0 163 . 31.904 3.037 11.902 1.00 77.46 163 A 1 ATOM 1272 O O . ASP A 0 163 . 31.250 0.699 14.326 1.00 77.46 163 A 1 ATOM 1273 C CG . ASP A 0 163 . 31.736 1.827 10.987 1.00 77.46 163 A 1 ATOM 1274 O OD1 . ASP A 0 163 . 30.781 1.058 11.218 1.00 77.46 163 A 1 ATOM 1275 O OD2 . ASP A 0 163 . 32.523 1.741 10.024 1.00 77.46 163 A 1 ATOM 1276 N N . LEU A 0 164 . 33.049 1.997 14.644 1.00 68.63 164 A 1 ATOM 1277 C CA . LEU A 0 164 . 33.736 1.074 15.541 1.00 68.63 164 A 1 ATOM 1278 C C . LEU A 0 164 . 33.374 1.386 17.002 1.00 68.63 164 A 1 ATOM 1279 C CB . LEU A 0 164 . 35.251 1.152 15.294 1.00 68.63 164 A 1 ATOM 1280 O O . LEU A 0 164 . 33.660 2.488 17.479 1.00 68.63 164 A 1 ATOM 1281 C CG . LEU A 0 164 . 35.684 0.595 13.924 1.00 68.63 164 A 1 ATOM 1282 C CD1 . LEU A 0 164 . 37.141 0.969 13.663 1.00 68.63 164 A 1 ATOM 1283 C CD2 . LEU A 0 164 . 35.564 -0.931 13.866 1.00 68.63 164 A 1 ATOM 1284 N N . PRO A 0 165 . 32.796 0.437 17.765 1.00 64.14 165 A 1 ATOM 1285 C CA . PRO A 0 165 . 32.549 0.662 19.181 1.00 64.14 165 A 1 ATOM 1286 C C . PRO A 0 165 . 33.883 0.837 19.908 1.00 64.14 165 A 1 ATOM 1287 C CB . PRO A 0 165 . 31.769 -0.564 19.665 1.00 64.14 165 A 1 ATOM 1288 O O . PRO A 0 165 . 34.726 -0.061 19.891 1.00 64.14 165 A 1 ATOM 1289 C CG . PRO A 0 165 . 32.170 -1.668 18.684 1.00 64.14 165 A 1 ATOM 1290 C CD . PRO A 0 165 . 32.416 -0.914 17.378 1.00 64.14 165 A 1 ATOM 1291 N N . ARG A 0 166 . 34.058 1.965 20.612 1.00 67.03 166 A 1 ATOM 1292 C CA . ARG A 0 166 . 35.273 2.240 21.409 1.00 67.03 166 A 1 ATOM 1293 C C . ARG A 0 166 . 35.589 1.113 22.402 1.00 67.03 166 A 1 ATOM 1294 C CB . ARG A 0 166 . 35.136 3.576 22.160 1.00 67.03 166 A 1 ATOM 1295 O O . ARG A 0 166 . 36.755 0.830 22.656 1.00 67.03 166 A 1 ATOM 1296 C CG . ARG A 0 166 . 35.173 4.803 21.235 1.00 67.03 166 A 1 ATOM 1297 C CD . ARG A 0 166 . 35.144 6.089 22.073 1.00 67.03 166 A 1 ATOM 1298 N NE . ARG A 0 166 . 35.253 7.294 21.229 1.00 67.03 166 A 1 ATOM 1299 N NH1 . ARG A 0 166 . 35.178 8.862 22.910 1.00 67.03 166 A 1 ATOM 1300 N NH2 . ARG A 0 166 . 35.414 9.521 20.791 1.00 67.03 166 A 1 ATOM 1301 C CZ . ARG A 0 166 . 35.282 8.548 21.646 1.00 67.03 166 A 1 ATOM 1302 N N . LYS A 0 167 . 34.551 0.474 22.960 1.00 77.12 167 A 1 ATOM 1303 C CA . LYS A 0 167 . 34.636 -0.698 23.845 1.00 77.12 167 A 1 ATOM 1304 C C . LYS A 0 167 . 33.474 -1.658 23.571 1.00 77.12 167 A 1 ATOM 1305 C CB . LYS A 0 167 . 34.612 -0.249 25.318 1.00 77.12 167 A 1 ATOM 1306 O O . LYS A 0 167 . 32.319 -1.325 23.827 1.00 77.12 167 A 1 ATOM 1307 C CG . LYS A 0 167 . 35.892 0.484 25.750 1.00 77.12 167 A 1 ATOM 1308 C CD . LYS A 0 167 . 35.799 0.891 27.221 1.00 77.12 167 A 1 ATOM 1309 C CE . LYS A 0 167 . 37.081 1.585 27.684 1.00 77.12 167 A 1 ATOM 1310 N NZ . LYS A 0 167 . 36.957 2.005 29.101 1.00 77.12 167 A 1 ATOM 1311 N N . LYS A 0 168 . 33.774 -2.878 23.110 1.00 83.08 168 A 1 ATOM 1312 C CA . LYS A 0 168 . 32.757 -3.921 22.851 1.00 83.08 168 A 1 ATOM 1313 C C . LYS A 0 168 . 31.957 -4.312 24.106 1.00 83.08 168 A 1 ATOM 1314 C CB . LYS A 0 168 . 33.407 -5.170 22.223 1.00 83.08 168 A 1 ATOM 1315 O O . LYS A 0 168 . 30.778 -4.628 23.993 1.00 83.08 168 A 1 ATOM 1316 C CG . LYS A 0 168 . 33.879 -4.956 20.773 1.00 83.08 168 A 1 ATOM 1317 C CD . LYS A 0 168 . 34.420 -6.265 20.168 1.00 83.08 168 A 1 ATOM 1318 C CE . LYS A 0 168 . 34.857 -6.059 18.709 1.00 83.08 168 A 1 ATOM 1319 N NZ . LYS A 0 168 . 35.406 -7.303 18.104 1.00 83.08 168 A 1 ATOM 1320 N N . SER A 0 169 . 32.571 -4.260 25.291 1.00 87.35 169 A 1 ATOM 1321 C CA . SER A 0 169 . 31.917 -4.592 26.567 1.00 87.35 169 A 1 ATOM 1322 C C . SER A 0 169 . 30.825 -3.597 26.964 1.00 87.35 169 A 1 ATOM 1323 C CB . SER A 0 169 . 32.963 -4.664 27.684 1.00 87.35 169 A 1 ATOM 1324 O O . SER A 0 169 . 29.765 -4.008 27.432 1.00 87.35 169 A 1 ATOM 1325 O OG . SER A 0 169 . 33.752 -3.485 27.705 1.00 87.35 169 A 1 ATOM 1326 N N . ASP A 0 170 . 31.048 -2.298 26.746 1.00 88.10 170 A 1 ATOM 1327 C CA . ASP A 0 170 . 30.046 -1.266 27.025 1.00 88.10 170 A 1 ATOM 1328 C C . ASP A 0 170 . 28.844 -1.401 26.094 1.00 88.10 170 A 1 ATOM 1329 C CB . ASP A 0 170 . 30.669 0.135 26.915 1.00 88.10 170 A 1 ATOM 1330 O O . ASP A 0 170 . 27.706 -1.351 26.560 1.00 88.10 170 A 1 ATOM 1331 C CG . ASP A 0 170 . 31.582 0.458 28.099 1.00 88.10 170 A 1 ATOM 1332 O OD1 . ASP A 0 170 . 31.230 0.050 29.233 1.00 88.10 170 A 1 ATOM 1333 O OD2 . ASP A 0 170 . 32.614 1.131 27.884 1.00 88.10 170 A 1 ATOM 1334 N N . LEU A 0 171 . 29.102 -1.661 24.807 1.00 89.55 171 A 1 ATOM 1335 C CA . LEU A 0 171 . 28.055 -1.945 23.829 1.00 89.55 171 A 1 ATOM 1336 C C . LEU A 0 171 . 27.222 -3.166 24.245 1.00 89.55 171 A 1 ATOM 1337 C CB . LEU A 0 171 . 28.694 -2.125 22.440 1.00 89.55 171 A 1 ATOM 1338 O O . LEU A 0 171 . 26.001 -3.062 24.313 1.00 89.55 171 A 1 ATOM 1339 C CG . LEU A 0 171 . 27.672 -2.446 21.332 1.00 89.55 171 A 1 ATOM 1340 C CD1 . LEU A 0 171 . 26.664 -1.314 21.151 1.00 89.55 171 A 1 ATOM 1341 C CD2 . LEU A 0 171 . 28.395 -2.668 20.005 1.00 89.55 171 A 1 ATOM 1342 N N . SER A 0 172 . 27.872 -4.288 24.582 1.00 90.73 172 A 1 ATOM 1343 C CA . SER A 0 172 . 27.182 -5.499 25.053 1.00 90.73 172 A 1 ATOM 1344 C C . SER A 0 172 . 26.304 -5.198 26.261 1.00 90.73 172 A 1 ATOM 1345 C CB . SER A 0 172 . 28.190 -6.587 25.430 1.00 90.73 172 A 1 ATOM 1346 O O . SER A 0 172 . 25.119 -5.496 26.251 1.00 90.73 172 A 1 ATOM 1347 O OG . SER A 0 172 . 27.558 -7.836 25.630 1.00 90.73 172 A 1 ATOM 1348 N N . ARG A 0 173 . 26.847 -4.512 27.274 1.00 91.79 173 A 1 ATOM 1349 C CA . ARG A 0 173 . 26.113 -4.175 28.499 1.00 91.79 173 A 1 ATOM 1350 C C . ARG A 0 173 . 24.883 -3.304 28.235 1.00 91.79 173 A 1 ATOM 1351 C CB . ARG A 0 173 . 27.099 -3.501 29.460 1.00 91.79 173 A 1 ATOM 1352 O O . ARG A 0 173 . 23.880 -3.456 28.936 1.00 91.79 173 A 1 ATOM 1353 C CG . ARG A 0 173 . 26.455 -3.088 30.792 1.00 91.79 173 A 1 ATOM 1354 C CD . ARG A 0 173 . 27.503 -2.580 31.788 1.00 91.79 173 A 1 ATOM 1355 N NE . ARG A 0 173 . 28.281 -1.439 31.255 1.00 91.79 173 A 1 ATOM 1356 N NH1 . ARG A 0 173 . 28.532 -0.246 33.200 1.00 91.79 173 A 1 ATOM 1357 N NH2 . ARG A 0 173 . 29.511 0.476 31.337 1.00 91.79 173 A 1 ATOM 1358 C CZ . ARG A 0 173 . 28.764 -0.410 31.925 1.00 91.79 173 A 1 ATOM 1359 N N . ALA A 0 174 . 24.952 -2.381 27.277 1.00 91.96 174 A 1 ATOM 1360 C CA . ALA A 0 174 . 23.815 -1.540 26.917 1.00 91.96 174 A 1 ATOM 1361 C C . ALA A 0 174 . 22.745 -2.288 26.134 1.00 91.96 174 A 1 ATOM 1362 C CB . ALA A 0 174 . 24.309 -0.328 26.156 1.00 91.96 174 A 1 ATOM 1363 O O . ALA A 0 174 . 21.571 -2.138 26.463 1.00 91.96 174 A 1 ATOM 1364 N N . VAL A 0 175 . 23.142 -3.128 25.178 1.00 92.96 175 A 1 ATOM 1365 C CA . VAL A 0 175 . 22.218 -4.027 24.474 1.00 92.96 175 A 1 ATOM 1366 C C . VAL A 0 175 . 21.553 -4.980 25.468 1.00 92.96 175 A 1 ATOM 1367 C CB . VAL A 0 175 . 22.952 -4.792 23.361 1.00 92.96 175 A 1 ATOM 1368 O O . VAL A 0 175 . 20.333 -5.049 25.516 1.00 92.96 175 A 1 ATOM 1369 C CG1 . VAL A 0 175 . 22.070 -5.872 22.728 1.00 92.96 175 A 1 ATOM 1370 C CG2 . VAL A 0 175 . 23.398 -3.832 22.245 1.00 92.96 175 A 1 ATOM 1371 N N . ASP A 0 176 . 22.319 -5.612 26.359 1.00 93.49 176 A 1 ATOM 1372 C CA . ASP A 0 176 . 21.778 -6.517 27.377 1.00 93.49 176 A 1 ATOM 1373 C C . ASP A 0 176 . 20.798 -5.803 28.321 1.00 93.49 176 A 1 ATOM 1374 C CB . ASP A 0 176 . 22.919 -7.082 28.236 1.00 93.49 176 A 1 ATOM 1375 O O . ASP A 0 176 . 19.818 -6.383 28.792 1.00 93.49 176 A 1 ATOM 1376 C CG . ASP A 0 176 . 23.903 -8.002 27.514 1.00 93.49 176 A 1 ATOM 1377 O OD1 . ASP A 0 176 . 23.485 -8.697 26.569 1.00 93.49 176 A 1 ATOM 1378 O OD2 . ASP A 0 176 . 25.059 -8.047 27.996 1.00 93.49 176 A 1 ATOM 1379 N N . LYS A 0 177 . 21.065 -4.531 28.647 1.00 94.35 177 A 1 ATOM 1380 C CA . LYS A 0 177 . 20.150 -3.706 29.443 1.00 94.35 177 A 1 ATOM 1381 C C . LYS A 0 177 . 18.865 -3.413 28.668 1.00 94.35 177 A 1 ATOM 1382 C CB . LYS A 0 177 . 20.863 -2.423 29.896 1.00 94.35 177 A 1 ATOM 1383 O O . LYS A 0 177 . 17.794 -3.523 29.261 1.00 94.35 177 A 1 ATOM 1384 C CG . LYS A 0 177 . 19.978 -1.568 30.816 1.00 94.35 177 A 1 ATOM 1385 C CD . LYS A 0 177 . 20.679 -0.262 31.202 1.00 94.35 177 A 1 ATOM 1386 C CE . LYS A 0 177 . 19.726 0.588 32.052 1.00 94.35 177 A 1 ATOM 1387 N NZ . LYS A 0 177 . 20.295 1.927 32.347 1.00 94.35 177 A 1 ATOM 1388 N N . LEU A 0 178 . 18.984 -3.062 27.389 1.00 94.04 178 A 1 ATOM 1389 C CA . LEU A 0 178 . 17.866 -2.775 26.495 1.00 94.04 178 A 1 ATOM 1390 C C . LEU A 0 178 . 16.966 -4.011 26.321 1.00 94.04 178 A 1 ATOM 1391 C CB . LEU A 0 178 . 18.450 -2.265 25.163 1.00 94.04 178 A 1 ATOM 1392 O O . LEU A 0 178 . 15.758 -3.930 26.551 1.00 94.04 178 A 1 ATOM 1393 C CG . LEU A 0 178 . 17.394 -1.804 24.153 1.00 94.04 178 A 1 ATOM 1394 C CD1 . LEU A 0 178 . 16.670 -0.544 24.617 1.00 94.04 178 A 1 ATOM 1395 C CD2 . LEU A 0 178 . 18.048 -1.532 22.799 1.00 94.04 178 A 1 ATOM 1396 N N . ASP A 0 179 . 17.560 -5.171 26.045 1.00 93.85 179 A 1 ATOM 1397 C CA . ASP A 0 179 . 16.861 -6.450 25.891 1.00 93.85 179 A 1 ATOM 1398 C C . ASP A 0 179 . 16.141 -6.877 27.177 1.00 93.85 179 A 1 ATOM 1399 C CB . ASP A 0 179 . 17.859 -7.539 25.456 1.00 93.85 179 A 1 ATOM 1400 O O . ASP A 0 179 . 14.991 -7.309 27.123 1.00 93.85 179 A 1 ATOM 1401 C CG . ASP A 0 179 . 18.260 -7.469 23.976 1.00 93.85 179 A 1 ATOM 1402 O OD1 . ASP A 0 179 . 17.566 -6.767 23.204 1.00 93.85 179 A 1 ATOM 1403 O OD2 . ASP A 0 179 . 19.225 -8.176 23.615 1.00 93.85 179 A 1 ATOM 1404 N N . ARG A 0 180 . 16.758 -6.689 28.355 1.00 92.03 180 A 1 ATOM 1405 C CA . ARG A 0 180 . 16.096 -6.960 29.648 1.00 92.03 180 A 1 ATOM 1406 C C . ARG A 0 180 . 14.904 -6.042 29.919 1.00 92.03 180 A 1 ATOM 1407 C CB . ARG A 0 180 . 17.093 -6.849 30.808 1.00 92.03 180 A 1 ATOM 1408 O O . ARG A 0 180 . 13.983 -6.453 30.623 1.00 92.03 180 A 1 ATOM 1409 C CG . ARG A 0 180 . 17.986 -8.091 30.941 1.00 92.03 180 A 1 ATOM 1410 C CD . ARG A 0 180 . 18.819 -8.032 32.231 1.00 92.03 180 A 1 ATOM 1411 N NE . ARG A 0 180 . 19.748 -6.882 32.251 1.00 92.03 180 A 1 ATOM 1412 N NH1 . ARG A 0 180 . 21.588 -7.960 31.402 1.00 92.03 180 A 1 ATOM 1413 N NH2 . ARG A 0 180 . 21.704 -5.783 31.840 1.00 92.03 180 A 1 ATOM 1414 C CZ . ARG A 0 180 . 21.003 -6.882 31.834 1.00 92.03 180 A 1 ATOM 1415 N N . SER A 0 181 . 14.932 -4.806 29.416 1.00 89.87 181 A 1 ATOM 1416 C CA . SER A 0 181 . 13.806 -3.871 29.539 1.00 89.87 181 A 1 ATOM 1417 C C . SER A 0 181 . 12.699 -4.086 28.501 1.00 89.87 181 A 1 ATOM 1418 C CB . SER A 0 181 . 14.280 -2.416 29.552 1.00 89.87 181 A 1 ATOM 1419 O O . SER A 0 181 . 11.593 -3.632 28.769 1.00 89.87 181 A 1 ATOM 1420 O OG . SER A 0 181 . 15.087 -2.059 28.449 1.00 89.87 181 A 1 ATOM 1421 N N . GLY A 0 182 . 13.025 -4.779 27.397 1.00 75.30 182 A 1 ATOM 1422 C CA . GLY A 0 182 . 12.226 -5.463 26.361 1.00 75.30 182 A 1 ATOM 1423 C C . GLY A 0 182 . 10.742 -5.118 26.094 1.00 75.30 182 A 1 ATOM 1424 O O . GLY A 0 182 . 9.977 -4.742 26.981 1.00 75.30 182 A 1 ATOM 1425 N N . PRO A 0 183 . 10.230 -5.404 24.880 1.00 94.60 183 A 1 ATOM 1426 C CA . PRO A 0 183 . 10.858 -5.182 23.579 1.00 94.60 183 A 1 ATOM 1427 C C . PRO A 0 183 . 11.072 -3.678 23.346 1.00 94.60 183 A 1 ATOM 1428 C CB . PRO A 0 183 . 9.851 -5.746 22.571 1.00 94.60 183 A 1 ATOM 1429 O O . PRO A 0 183 . 10.424 -2.851 23.994 1.00 94.60 183 A 1 ATOM 1430 C CG . PRO A 0 183 . 8.508 -5.430 23.222 1.00 94.60 183 A 1 ATOM 1431 C CD . PRO A 0 183 . 8.826 -5.719 24.679 1.00 94.60 183 A 1 ATOM 1432 N N . TRP A 0 184 . 11.947 -3.328 22.411 1.00 95.98 184 A 1 ATOM 1433 C CA . TRP A 0 184 . 12.387 -1.956 22.143 1.00 95.98 184 A 1 ATOM 1434 C C . TRP A 0 184 . 12.114 -1.554 20.690 1.00 95.98 184 A 1 ATOM 1435 C CB . TRP A 0 184 . 13.872 -1.856 22.507 1.00 95.98 184 A 1 ATOM 1436 O O . TRP A 0 184 . 12.052 -2.416 19.813 1.00 95.98 184 A 1 ATOM 1437 C CG . TRP A 0 184 . 14.747 -2.974 22.019 1.00 95.98 184 A 1 ATOM 1438 C CD1 . TRP A 0 184 . 15.118 -4.060 22.738 1.00 95.98 184 A 1 ATOM 1439 C CD2 . TRP A 0 184 . 15.399 -3.119 20.720 1.00 95.98 184 A 1 ATOM 1440 C CE2 . TRP A 0 184 . 16.195 -4.302 20.745 1.00 95.98 184 A 1 ATOM 1441 C CE3 . TRP A 0 184 . 15.411 -2.367 19.527 1.00 95.98 184 A 1 ATOM 1442 N NE1 . TRP A 0 184 . 15.998 -4.827 22.001 1.00 95.98 184 A 1 ATOM 1443 C CH2 . TRP A 0 184 . 16.982 -3.919 18.489 1.00 95.98 184 A 1 ATOM 1444 C CZ2 . TRP A 0 184 . 16.978 -4.704 19.654 1.00 95.98 184 A 1 ATOM 1445 C CZ3 . TRP A 0 184 . 16.189 -2.760 18.422 1.00 95.98 184 A 1 ATOM 1446 N N . ASP A 0 185 . 11.924 -0.259 20.432 1.00 95.10 185 A 1 ATOM 1447 C CA . ASP A 0 185 . 11.850 0.301 19.077 1.00 95.10 185 A 1 ATOM 1448 C C . ASP A 0 185 . 13.158 1.006 18.646 1.00 95.10 185 A 1 ATOM 1449 C CB . ASP A 0 185 . 10.569 1.135 18.902 1.00 95.10 185 A 1 ATOM 1450 O O . ASP A 0 185 . 14.202 0.880 19.292 1.00 95.10 185 A 1 ATOM 1451 C CG . ASP A 0 185 . 10.489 2.401 19.757 1.00 95.10 185 A 1 ATOM 1452 O OD1 . ASP A 0 185 . 11.558 2.873 20.204 1.00 95.10 185 A 1 ATOM 1453 O OD2 . ASP A 0 185 . 9.330 2.859 19.926 1.00 95.10 185 A 1 ATOM 1454 N N . ILE A 0 186 . 13.148 1.676 17.488 1.00 93.94 186 A 1 ATOM 1455 C CA . ILE A 0 186 . 14.348 2.334 16.940 1.00 93.94 186 A 1 ATOM 1456 C C . ILE A 0 186 . 14.784 3.484 17.848 1.00 93.94 186 A 1 ATOM 1457 C CB . ILE A 0 186 . 14.083 2.833 15.502 1.00 93.94 186 A 1 ATOM 1458 O O . ILE A 0 186 . 15.979 3.661 18.082 1.00 93.94 186 A 1 ATOM 1459 C CG1 . ILE A 0 186 . 13.914 1.628 14.554 1.00 93.94 186 A 1 ATOM 1460 C CG2 . ILE A 0 186 . 15.228 3.729 14.980 1.00 93.94 186 A 1 ATOM 1461 C CD1 . ILE A 0 186 . 13.140 1.977 13.283 1.00 93.94 186 A 1 ATOM 1462 N N . GLU A 0 187 . 13.825 4.254 18.354 1.00 94.39 187 A 1 ATOM 1463 C CA . GLU A 0 187 . 14.047 5.371 19.259 1.00 94.39 187 A 1 ATOM 1464 C C . GLU A 0 187 . 14.691 4.899 20.569 1.00 94.39 187 A 1 ATOM 1465 C CB . GLU A 0 187 . 12.711 6.095 19.513 1.00 94.39 187 A 1 ATOM 1466 O O . GLU A 0 187 . 15.683 5.491 21.005 1.00 94.39 187 A 1 ATOM 1467 C CG . GLU A 0 187 . 12.129 6.832 18.289 1.00 94.39 187 A 1 ATOM 1468 C CD . GLU A 0 187 . 11.442 5.981 17.194 1.00 94.39 187 A 1 ATOM 1469 O OE1 . GLU A 0 187 . 11.053 6.598 16.172 1.00 94.39 187 A 1 ATOM 1470 O OE2 . GLU A 0 187 . 11.299 4.743 17.327 1.00 94.39 187 A 1 ATOM 1471 N N . ASP A 0 188 . 14.208 3.792 21.140 1.00 95.39 188 A 1 ATOM 1472 C CA . ASP A 0 188 . 14.796 3.158 22.324 1.00 95.39 188 A 1 ATOM 1473 C C . ASP A 0 188 . 16.259 2.728 22.079 1.00 95.39 188 A 1 ATOM 1474 C CB . ASP A 0 188 . 13.963 1.927 22.724 1.00 95.39 188 A 1 ATOM 1475 O O . ASP A 0 188 . 17.142 3.006 22.898 1.00 95.39 188 A 1 ATOM 1476 C CG . ASP A 0 188 . 12.561 2.198 23.284 1.00 95.39 188 A 1 ATOM 1477 O OD1 . ASP A 0 188 . 12.390 3.223 23.986 1.00 95.39 188 A 1 ATOM 1478 O OD2 . ASP A 0 188 . 11.707 1.282 23.142 1.00 95.39 188 A 1 ATOM 1479 N N . LEU A 0 189 . 16.544 2.089 20.933 1.00 95.17 189 A 1 ATOM 1480 C CA . LEU A 0 189 . 17.901 1.667 20.556 1.00 95.17 189 A 1 ATOM 1481 C C . LEU A 0 189 . 18.843 2.865 20.397 1.00 95.17 189 A 1 ATOM 1482 C CB . LEU A 0 189 . 17.844 0.840 19.254 1.00 95.17 189 A 1 ATOM 1483 O O . LEU A 0 189 . 19.963 2.852 20.911 1.00 95.17 189 A 1 ATOM 1484 C CG . LEU A 0 189 . 19.227 0.411 18.721 1.00 95.17 189 A 1 ATOM 1485 C CD1 . LEU A 0 189 . 19.922 -0.589 19.646 1.00 95.17 189 A 1 ATOM 1486 C CD2 . LEU A 0 189 . 19.097 -0.224 17.337 1.00 95.17 189 A 1 ATOM 1487 N N . VAL A 0 190 . 18.404 3.906 19.686 1.00 95.17 190 A 1 ATOM 1488 C CA . VAL A 0 190 . 19.189 5.131 19.495 1.00 95.17 190 A 1 ATOM 1489 C C . VAL A 0 190 . 19.489 5.766 20.851 1.00 95.17 190 A 1 ATOM 1490 C CB . VAL A 0 190 . 18.460 6.104 18.548 1.00 95.17 190 A 1 ATOM 1491 O O . VAL A 0 190 . 20.650 6.048 21.146 1.00 95.17 190 A 1 ATOM 1492 C CG1 . VAL A 0 190 . 19.113 7.491 18.524 1.00 95.17 190 A 1 ATOM 1493 C CG2 . VAL A 0 190 . 18.487 5.570 17.109 1.00 95.17 190 A 1 ATOM 1494 N N . GLN A 0 191 . 18.480 5.913 21.712 1.00 94.37 191 A 1 ATOM 1495 C CA . GLN A 0 191 . 18.641 6.504 23.038 1.00 94.37 191 A 1 ATOM 1496 C C . GLN A 0 191 . 19.600 5.699 23.928 1.00 94.37 191 A 1 ATOM 1497 C CB . GLN A 0 191 . 17.253 6.649 23.682 1.00 94.37 191 A 1 ATOM 1498 O O . GLN A 0 191 . 20.393 6.288 24.666 1.00 94.37 191 A 1 ATOM 1499 C CG . GLN A 0 191 . 17.285 7.430 25.005 1.00 94.37 191 A 1 ATOM 1500 C CD . GLN A 0 191 . 17.803 8.859 24.854 1.00 94.37 191 A 1 ATOM 1501 N NE2 . GLN A 0 191 . 18.422 9.416 25.871 1.00 94.37 191 A 1 ATOM 1502 O OE1 . GLN A 0 191 . 17.668 9.517 23.839 1.00 94.37 191 A 1 ATOM 1503 N N . ALA A 0 192 . 19.573 4.367 23.841 1.00 92.97 192 A 1 ATOM 1504 C CA . ALA A 0 192 . 20.480 3.491 24.580 1.00 92.97 192 A 1 ATOM 1505 C C . ALA A 0 192 . 21.947 3.611 24.126 1.00 92.97 192 A 1 ATOM 1506 C CB . ALA A 0 192 . 19.972 2.052 24.444 1.00 92.97 192 A 1 ATOM 1507 O O . ALA A 0 192 . 22.854 3.389 24.931 1.00 92.97 192 A 1 ATOM 1508 N N . LEU A 0 193 . 22.184 3.975 22.861 1.00 92.27 193 A 1 ATOM 1509 C CA . LEU A 0 193 . 23.519 4.054 22.261 1.00 92.27 193 A 1 ATOM 1510 C C . LEU A 0 193 . 24.099 5.474 22.198 1.00 92.27 193 A 1 ATOM 1511 C CB . LEU A 0 193 . 23.485 3.389 20.878 1.00 92.27 193 A 1 ATOM 1512 O O . LEU A 0 193 . 25.305 5.614 22.020 1.00 92.27 193 A 1 ATOM 1513 C CG . LEU A 0 193 . 23.177 1.879 20.894 1.00 92.27 193 A 1 ATOM 1514 C CD1 . LEU A 0 193 . 23.216 1.351 19.463 1.00 92.27 193 A 1 ATOM 1515 C CD2 . LEU A 0 193 . 24.168 1.072 21.734 1.00 92.27 193 A 1 ATOM 1516 N N . ILE A 0 194 . 23.309 6.531 22.418 1.00 91.41 194 A 1 ATOM 1517 C CA . ILE A 0 194 . 23.836 7.907 22.538 1.00 91.41 194 A 1 ATOM 1518 C C . ILE A 0 194 . 24.968 8.011 23.587 1.00 91.41 194 A 1 ATOM 1519 C CB . ILE A 0 194 . 22.689 8.923 22.785 1.00 91.41 194 A 1 ATOM 1520 O O . ILE A 0 194 . 26.013 8.579 23.264 1.00 91.41 194 A 1 ATOM 1521 C CG1 . ILE A 0 194 . 21.916 9.178 21.475 1.00 91.41 194 A 1 ATOM 1522 C CG2 . ILE A 0 194 . 23.211 10.264 23.343 1.00 91.41 194 A 1 ATOM 1523 C CD1 . ILE A 0 194 . 20.579 9.902 21.686 1.00 91.41 194 A 1 ATOM 1524 N N . PRO A 0 195 . 24.842 7.450 24.813 1.00 88.89 195 A 1 ATOM 1525 C CA . PRO A 0 195 . 25.912 7.516 25.816 1.00 88.89 195 A 1 ATOM 1526 C C . PRO A 0 195 . 27.137 6.648 25.488 1.00 88.89 195 A 1 ATOM 1527 C CB . PRO A 0 195 . 25.271 7.059 27.135 1.00 88.89 195 A 1 ATOM 1528 O O . PRO A 0 195 . 28.194 6.826 26.092 1.00 88.89 195 A 1 ATOM 1529 C CG . PRO A 0 195 . 23.770 7.209 26.903 1.00 88.89 195 A 1 ATOM 1530 C CD . PRO A 0 195 . 23.641 6.895 25.420 1.00 88.89 195 A 1 ATOM 1531 N N . ILE A 0 196 . 26.998 5.682 24.573 1.00 86.99 196 A 1 ATOM 1532 C CA . ILE A 0 196 . 28.040 4.721 24.192 1.00 86.99 196 A 1 ATOM 1533 C C . ILE A 0 196 . 28.222 4.865 22.687 1.00 86.99 196 A 1 ATOM 1534 C CB . ILE A 0 196 . 27.652 3.278 24.578 1.00 86.99 196 A 1 ATOM 1535 O O . ILE A 0 196 . 27.651 4.056 21.961 1.00 86.99 196 A 1 ATOM 1536 C CG1 . ILE A 0 196 . 27.394 3.178 26.091 1.00 86.99 196 A 1 ATOM 1537 C CG2 . ILE A 0 196 . 28.772 2.278 24.201 1.00 86.99 196 A 1 ATOM 1538 C CD1 . ILE A 0 196 . 26.531 1.973 26.403 1.00 86.99 196 A 1 ATOM 1539 N N . PRO A 0 197 . 28.974 5.880 22.219 1.00 79.50 197 A 1 ATOM 1540 C CA . PRO A 0 197 . 28.937 6.403 20.851 1.00 79.50 197 A 1 ATOM 1541 C C . PRO A 0 197 . 29.289 5.330 19.810 1.00 79.50 197 A 1 ATOM 1542 C CB . PRO A 0 197 . 29.900 7.601 20.856 1.00 79.50 197 A 1 ATOM 1543 O O . PRO A 0 197 . 30.411 5.243 19.323 1.00 79.50 197 A 1 ATOM 1544 C CG . PRO A 0 197 . 30.874 7.273 21.983 1.00 79.50 197 A 1 ATOM 1545 C CD . PRO A 0 197 . 29.955 6.613 23.003 1.00 79.50 197 A 1 ATOM 1546 N N . SER A 0 198 . 28.298 4.504 19.496 1.00 90.16 198 A 1 ATOM 1547 C CA . SER A 0 198 . 28.341 3.314 18.657 1.00 90.16 198 A 1 ATOM 1548 C C . SER A 0 198 . 27.147 3.405 17.730 1.00 90.16 198 A 1 ATOM 1549 C CB . SER A 0 198 . 28.215 2.012 19.464 1.00 90.16 198 A 1 ATOM 1550 O O . SER A 0 198 . 26.039 3.712 18.165 1.00 90.16 198 A 1 ATOM 1551 O OG . SER A 0 198 . 29.144 1.968 20.524 1.00 90.16 198 A 1 ATOM 1552 N N . CYS A 0 199 . 27.368 3.157 16.449 1.00 92.35 199 A 1 ATOM 1553 C CA . CYS A 0 199 . 26.405 3.423 15.397 1.00 92.35 199 A 1 ATOM 1554 C C . CYS A 0 199 . 25.168 2.511 15.527 1.00 92.35 199 A 1 ATOM 1555 C CB . CYS A 0 199 . 27.139 3.226 14.068 1.00 92.35 199 A 1 ATOM 1556 O O . CYS A 0 199 . 25.288 1.304 15.292 1.00 92.35 199 A 1 ATOM 1557 S SG . CYS A 0 199 . 26.074 3.739 12.701 1.00 92.35 199 A 1 ATOM 1558 N N . PRO A 0 200 . 23.964 3.049 15.813 1.00 94.33 200 A 1 ATOM 1559 C CA . PRO A 0 200 . 22.749 2.235 15.929 1.00 94.33 200 A 1 ATOM 1560 C C . PRO A 0 200 . 22.389 1.500 14.629 1.00 94.33 200 A 1 ATOM 1561 C CB . PRO A 0 200 . 21.644 3.202 16.379 1.00 94.33 200 A 1 ATOM 1562 O O . PRO A 0 200 . 21.856 0.390 14.658 1.00 94.33 200 A 1 ATOM 1563 C CG . PRO A 0 200 . 22.403 4.358 17.026 1.00 94.33 200 A 1 ATOM 1564 C CD . PRO A 0 200 . 23.683 4.425 16.204 1.00 94.33 200 A 1 ATOM 1565 N N . TYR A 0 201 . 22.751 2.078 13.478 1.00 92.62 201 A 1 ATOM 1566 C CA . TYR A 0 201 . 22.577 1.459 12.161 1.00 92.62 201 A 1 ATOM 1567 C C . TYR A 0 201 . 23.348 0.136 12.029 1.00 92.62 201 A 1 ATOM 1568 C CB . TYR A 0 201 . 23.063 2.438 11.089 1.00 92.62 201 A 1 ATOM 1569 O O . TYR A 0 201 . 22.779 -0.892 11.670 1.00 92.62 201 A 1 ATOM 1570 C CG . TYR A 0 201 . 22.988 1.895 9.686 1.00 92.62 201 A 1 ATOM 1571 C CD1 . TYR A 0 201 . 24.164 1.451 9.051 1.00 92.62 201 A 1 ATOM 1572 C CD2 . TYR A 0 201 . 21.747 1.815 9.028 1.00 92.62 201 A 1 ATOM 1573 C CE1 . TYR A 0 201 . 24.106 0.946 7.742 1.00 92.62 201 A 1 ATOM 1574 C CE2 . TYR A 0 201 . 21.687 1.315 7.715 1.00 92.62 201 A 1 ATOM 1575 O OH . TYR A 0 201 . 22.822 0.467 5.788 1.00 92.62 201 A 1 ATOM 1576 C CZ . TYR A 0 201 . 22.869 0.898 7.069 1.00 92.62 201 A 1 ATOM 1577 N N . PHE A 0 202 . 24.647 0.138 12.338 1.00 90.04 202 A 1 ATOM 1578 C CA . PHE A 0 202 . 25.462 -1.076 12.261 1.00 90.04 202 A 1 ATOM 1579 C C . PHE A 0 202 . 25.196 -2.018 13.438 1.00 90.04 202 A 1 ATOM 1580 C CB . PHE A 0 202 . 26.943 -0.705 12.143 1.00 90.04 202 A 1 ATOM 1581 O O . PHE A 0 202 . 25.216 -3.237 13.262 1.00 90.04 202 A 1 ATOM 1582 C CG . PHE A 0 202 . 27.302 -0.030 10.831 1.00 90.04 202 A 1 ATOM 1583 C CD1 . PHE A 0 202 . 27.113 -0.710 9.612 1.00 90.04 202 A 1 ATOM 1584 C CD2 . PHE A 0 202 . 27.891 1.246 10.826 1.00 90.04 202 A 1 ATOM 1585 C CE1 . PHE A 0 202 . 27.522 -0.123 8.401 1.00 90.04 202 A 1 ATOM 1586 C CE2 . PHE A 0 202 . 28.295 1.837 9.615 1.00 90.04 202 A 1 ATOM 1587 C CZ . PHE A 0 202 . 28.119 1.149 8.404 1.00 90.04 202 A 1 ATOM 1588 N N . CYS A 0 203 . 24.871 -1.473 14.616 1.00 92.07 203 A 1 ATOM 1589 C CA . CYS A 0 203 . 24.488 -2.256 15.785 1.00 92.07 203 A 1 ATOM 1590 C C . CYS A 0 203 . 23.243 -3.111 15.507 1.00 92.07 203 A 1 ATOM 1591 C CB . CYS A 0 203 . 24.292 -1.320 16.983 1.00 92.07 203 A 1 ATOM 1592 O O . CYS A 0 203 . 23.325 -4.331 15.623 1.00 92.07 203 A 1 ATOM 1593 S SG . CYS A 0 203 . 23.888 -2.299 18.457 1.00 92.07 203 A 1 ATOM 1594 N N . SER A 0 204 . 22.133 -2.516 15.052 1.00 92.99 204 A 1 ATOM 1595 C CA . SER A 0 204 . 20.897 -3.257 14.732 1.00 92.99 204 A 1 ATOM 1596 C C . SER A 0 204 . 21.122 -4.380 13.710 1.00 92.99 204 A 1 ATOM 1597 C CB . SER A 0 204 . 19.812 -2.311 14.209 1.00 92.99 204 A 1 ATOM 1598 O O . SER A 0 204 . 20.648 -5.503 13.892 1.00 92.99 204 A 1 ATOM 1599 O OG . SER A 0 204 . 20.291 -1.531 13.132 1.00 92.99 204 A 1 ATOM 1600 N N . ARG A 0 205 . 21.926 -4.131 12.672 1.00 91.19 205 A 1 ATOM 1601 C CA . ARG A 0 205 . 22.321 -5.150 11.682 1.00 91.19 205 A 1 ATOM 1602 C C . ARG A 0 205 . 23.158 -6.275 12.287 1.00 91.19 205 A 1 ATOM 1603 C CB . ARG A 0 205 . 23.091 -4.463 10.553 1.00 91.19 205 A 1 ATOM 1604 O O . ARG A 0 205 . 22.988 -7.432 11.916 1.00 91.19 205 A 1 ATOM 1605 C CG . ARG A 0 205 . 22.151 -3.627 9.681 1.00 91.19 205 A 1 ATOM 1606 C CD . ARG A 0 205 . 22.967 -2.739 8.746 1.00 91.19 205 A 1 ATOM 1607 N NE . ARG A 0 205 . 22.120 -2.225 7.657 1.00 91.19 205 A 1 ATOM 1608 N NH1 . ARG A 0 205 . 23.395 -2.975 5.929 1.00 91.19 205 A 1 ATOM 1609 N NH2 . ARG A 0 205 . 21.387 -2.099 5.506 1.00 91.19 205 A 1 ATOM 1610 C CZ . ARG A 0 205 . 22.301 -2.430 6.368 1.00 91.19 205 A 1 ATOM 1611 N N . SER A 0 206 . 24.036 -5.958 13.236 1.00 89.56 206 A 1 ATOM 1612 C CA . SER A 0 206 . 24.775 -6.970 13.992 1.00 89.56 206 A 1 ATOM 1613 C C . SER A 0 206 . 23.838 -7.821 14.855 1.00 89.56 206 A 1 ATOM 1614 C CB . SER A 0 206 . 25.857 -6.309 14.845 1.00 89.56 206 A 1 ATOM 1615 O O . SER A 0 206 . 23.933 -9.045 14.821 1.00 89.56 206 A 1 ATOM 1616 O OG . SER A 0 206 . 26.765 -7.298 15.285 1.00 89.56 206 A 1 ATOM 1617 N N . LEU A 0 207 . 22.879 -7.195 15.550 1.00 92.53 207 A 1 ATOM 1618 C CA . LEU A 0 207 . 21.870 -7.890 16.361 1.00 92.53 207 A 1 ATOM 1619 C C . LEU A 0 207 . 20.971 -8.802 15.517 1.00 92.53 207 A 1 ATOM 1620 C CB . LEU A 0 207 . 21.019 -6.866 17.140 1.00 92.53 207 A 1 ATOM 1621 O O . LEU A 0 207 . 20.629 -9.899 15.947 1.00 92.53 207 A 1 ATOM 1622 C CG . LEU A 0 207 . 21.791 -6.004 18.154 1.00 92.53 207 A 1 ATOM 1623 C CD1 . LEU A 0 207 . 20.855 -4.985 18.804 1.00 92.53 207 A 1 ATOM 1624 C CD2 . LEU A 0 207 . 22.456 -6.834 19.247 1.00 92.53 207 A 1 ATOM 1625 N N . ALA A 0 208 . 20.653 -8.413 14.279 1.00 92.87 208 A 1 ATOM 1626 C CA . ALA A 0 208 . 19.864 -9.241 13.363 1.00 92.87 208 A 1 ATOM 1627 C C . ALA A 0 208 . 20.528 -10.600 13.045 1.00 92.87 208 A 1 ATOM 1628 C CB . ALA A 0 208 . 19.595 -8.427 12.092 1.00 92.87 208 A 1 ATOM 1629 O O . ALA A 0 208 . 19.847 -11.572 12.705 1.00 92.87 208 A 1 ATOM 1630 N N . ARG A 0 209 . 21.855 -10.726 13.200 1.00 90.68 209 A 1 ATOM 1631 C CA . ARG A 0 209 . 22.553 -12.005 12.995 1.00 90.68 209 A 1 ATOM 1632 C C . ARG A 0 209 . 22.195 -13.051 14.050 1.00 90.68 209 A 1 ATOM 1633 C CB . ARG A 0 209 . 24.072 -11.809 12.940 1.00 90.68 209 A 1 ATOM 1634 O O . ARG A 0 209 . 22.118 -14.224 13.697 1.00 90.68 209 A 1 ATOM 1635 C CG . ARG A 0 209 . 24.494 -10.945 11.746 1.00 90.68 209 A 1 ATOM 1636 C CD . ARG A 0 209 . 26.018 -10.954 11.609 1.00 90.68 209 A 1 ATOM 1637 N NE . ARG A 0 209 . 26.446 -10.227 10.400 1.00 90.68 209 A 1 ATOM 1638 N NH1 . ARG A 0 209 . 27.080 -8.245 11.382 1.00 90.68 209 A 1 ATOM 1639 N NH2 . ARG A 0 209 . 27.265 -8.504 9.171 1.00 90.68 209 A 1 ATOM 1640 C CZ . ARG A 0 209 . 26.923 -8.998 10.327 1.00 90.68 209 A 1 ATOM 1641 N N . SER A 0 210 . 21.930 -12.644 15.290 1.00 90.92 210 A 1 ATOM 1642 C CA . SER A 0 210 . 21.601 -13.535 16.415 1.00 90.92 210 A 1 ATOM 1643 C C . SER A 0 210 . 20.147 -13.431 16.897 1.00 90.92 210 A 1 ATOM 1644 C CB . SER A 0 210 . 22.570 -13.273 17.571 1.00 90.92 210 A 1 ATOM 1645 O O . SER A 0 210 . 19.774 -14.129 17.841 1.00 90.92 210 A 1 ATOM 1646 O OG . SER A 0 210 . 22.504 -11.914 17.961 1.00 90.92 210 A 1 ATOM 1647 N N . ALA A 0 211 . 19.336 -12.572 16.272 1.00 94.38 211 A 1 ATOM 1648 C CA . ALA A 0 211 . 17.921 -12.405 16.578 1.00 94.38 211 A 1 ATOM 1649 C C . ALA A 0 211 . 17.071 -13.595 16.103 1.00 94.38 211 A 1 ATOM 1650 C CB . ALA A 0 211 . 17.426 -11.090 15.964 1.00 94.38 211 A 1 ATOM 1651 O O . ALA A 0 211 . 17.337 -14.197 15.062 1.00 94.38 211 A 1 ATOM 1652 N N . ASP A 0 212 . 16.006 -13.867 16.854 1.00 95.86 212 A 1 ATOM 1653 C CA . ASP A 0 212 . 14.963 -14.839 16.524 1.00 95.86 212 A 1 ATOM 1654 C C . ASP A 0 212 . 13.867 -14.216 15.656 1.00 95.86 212 A 1 ATOM 1655 C CB . ASP A 0 212 . 14.339 -15.322 17.835 1.00 95.86 212 A 1 ATOM 1656 O O . ASP A 0 212 . 13.305 -14.872 14.779 1.00 95.86 212 A 1 ATOM 1657 C CG . ASP A 0 212 . 15.319 -16.092 18.704 1.00 95.86 212 A 1 ATOM 1658 O OD1 . ASP A 0 212 . 16.103 -16.905 18.165 1.00 95.86 212 A 1 ATOM 1659 O OD2 . ASP A 0 212 . 15.199 -16.043 19.950 1.00 95.86 212 A 1 ATOM 1660 N N . ILE A 0 213 . 13.581 -12.933 15.899 1.00 97.52 213 A 1 ATOM 1661 C CA . ILE A 0 213 . 12.625 -12.130 15.140 1.00 97.52 213 A 1 ATOM 1662 C C . ILE A 0 213 . 13.267 -10.815 14.689 1.00 97.52 213 A 1 ATOM 1663 C CB . ILE A 0 213 . 11.308 -11.952 15.927 1.00 97.52 213 A 1 ATOM 1664 O O . ILE A 0 213 . 13.881 -10.091 15.471 1.00 97.52 213 A 1 ATOM 1665 C CG1 . ILE A 0 213 . 10.237 -11.270 15.047 1.00 97.52 213 A 1 ATOM 1666 C CG2 . ILE A 0 213 . 11.507 -11.182 17.246 1.00 97.52 213 A 1 ATOM 1667 C CD1 . ILE A 0 213 . 8.817 -11.391 15.615 1.00 97.52 213 A 1 ATOM 1668 N N . ILE A 0 214 . 13.142 -10.500 13.407 1.00 97.20 214 A 1 ATOM 1669 C CA . ILE A 0 214 . 13.703 -9.306 12.781 1.00 97.20 214 A 1 ATOM 1670 C C . ILE A 0 214 . 12.546 -8.498 12.211 1.00 97.20 214 A 1 ATOM 1671 C CB . ILE A 0 214 . 14.735 -9.682 11.697 1.00 97.20 214 A 1 ATOM 1672 O O . ILE A 0 214 . 11.815 -8.978 11.346 1.00 97.20 214 A 1 ATOM 1673 C CG1 . ILE A 0 214 . 15.897 -10.518 12.284 1.00 97.20 214 A 1 ATOM 1674 C CG2 . ILE A 0 214 . 15.288 -8.397 11.045 1.00 97.20 214 A 1 ATOM 1675 C CD1 . ILE A 0 214 . 16.740 -11.214 11.212 1.00 97.20 214 A 1 ATOM 1676 N N . PHE A 0 215 . 12.393 -7.262 12.674 1.00 97.93 215 A 1 ATOM 1677 C CA . PHE A 0 215 . 11.405 -6.335 12.144 1.00 97.93 215 A 1 ATOM 1678 C C . PHE A 0 215 . 12.029 -5.429 11.089 1.00 97.93 215 A 1 ATOM 1679 C CB . PHE A 0 215 . 10.751 -5.522 13.259 1.00 97.93 215 A 1 ATOM 1680 O O . PHE A 0 215 . 13.095 -4.850 11.303 1.00 97.93 215 A 1 ATOM 1681 C CG . PHE A 0 215 . 10.075 -6.354 14.329 1.00 97.93 215 A 1 ATOM 1682 C CD1 . PHE A 0 215 . 8.728 -6.728 14.176 1.00 97.93 215 A 1 ATOM 1683 C CD2 . PHE A 0 215 . 10.796 -6.786 15.457 1.00 97.93 215 A 1 ATOM 1684 C CE1 . PHE A 0 215 . 8.112 -7.545 15.138 1.00 97.93 215 A 1 ATOM 1685 C CE2 . PHE A 0 215 . 10.168 -7.577 16.436 1.00 97.93 215 A 1 ATOM 1686 C CZ . PHE A 0 215 . 8.826 -7.957 16.274 1.00 97.93 215 A 1 ATOM 1687 N N . CYS A 0 216 . 11.362 -5.260 9.955 1.00 95.97 216 A 1 ATOM 1688 C CA . CYS A 0 216 . 11.809 -4.338 8.914 1.00 95.97 216 A 1 ATOM 1689 C C . CYS A 0 216 . 10.650 -3.903 8.011 1.00 95.97 216 A 1 ATOM 1690 C CB . CYS A 0 216 . 12.943 -4.984 8.105 1.00 95.97 216 A 1 ATOM 1691 O O . CYS A 0 216 . 9.643 -4.603 7.925 1.00 95.97 216 A 1 ATOM 1692 S SG . CYS A 0 216 . 12.458 -6.568 7.368 1.00 95.97 216 A 1 ATOM 1693 N N . PRO A 0 217 . 10.737 -2.749 7.338 1.00 95.32 217 A 1 ATOM 1694 C CA . PRO A 0 217 . 9.794 -2.452 6.277 1.00 95.32 217 A 1 ATOM 1695 C C . PRO A 0 217 . 9.999 -3.381 5.060 1.00 95.32 217 A 1 ATOM 1696 C CB . PRO A 0 217 . 9.897 -0.953 5.998 1.00 95.32 217 A 1 ATOM 1697 O O . PRO A 0 217 . 11.057 -3.998 4.908 1.00 95.32 217 A 1 ATOM 1698 C CG . PRO A 0 217 . 10.901 -0.407 7.019 1.00 95.32 217 A 1 ATOM 1699 C CD . PRO A 0 217 . 11.611 -1.626 7.606 1.00 95.32 217 A 1 ATOM 1700 N N . TYR A 0 218 . 8.977 -3.524 4.207 1.00 94.37 218 A 1 ATOM 1701 C CA . TYR A 0 218 . 8.996 -4.458 3.064 1.00 94.37 218 A 1 ATOM 1702 C C . TYR A 0 218 . 10.189 -4.274 2.119 1.00 94.37 218 A 1 ATOM 1703 C CB . TYR A 0 218 . 7.746 -4.259 2.196 1.00 94.37 218 A 1 ATOM 1704 O O . TYR A 0 218 . 10.678 -5.245 1.540 1.00 94.37 218 A 1 ATOM 1705 C CG . TYR A 0 218 . 6.388 -4.461 2.825 1.00 94.37 218 A 1 ATOM 1706 C CD1 . TYR A 0 218 . 6.197 -5.304 3.939 1.00 94.37 218 A 1 ATOM 1707 C CD2 . TYR A 0 218 . 5.287 -3.848 2.205 1.00 94.37 218 A 1 ATOM 1708 C CE1 . TYR A 0 218 . 4.904 -5.513 4.454 1.00 94.37 218 A 1 ATOM 1709 C CE2 . TYR A 0 218 . 3.996 -4.072 2.695 1.00 94.37 218 A 1 ATOM 1710 O OH . TYR A 0 218 . 2.542 -5.090 4.208 1.00 94.37 218 A 1 ATOM 1711 C CZ . TYR A 0 218 . 3.810 -4.899 3.812 1.00 94.37 218 A 1 ATOM 1712 N N . ASP A 0 219 . 10.638 -3.033 1.949 1.00 92.57 219 A 1 ATOM 1713 C CA . ASP A 0 219 . 11.717 -2.643 1.046 1.00 92.57 219 A 1 ATOM 1714 C C . ASP A 0 219 . 13.037 -3.352 1.371 1.00 92.57 219 A 1 ATOM 1715 C CB . ASP A 0 219 . 11.875 -1.108 1.049 1.00 92.57 219 A 1 ATOM 1716 O O . ASP A 0 219 . 13.783 -3.666 0.453 1.00 92.57 219 A 1 ATOM 1717 C CG . ASP A 0 219 . 12.263 -0.496 2.405 1.00 92.57 219 A 1 ATOM 1718 O OD1 . ASP A 0 219 . 11.914 -1.105 3.439 1.00 92.57 219 A 1 ATOM 1719 O OD2 . ASP A 0 219 . 12.852 0.604 2.425 1.00 92.57 219 A 1 ATOM 1720 N N . TYR A 0 220 . 13.303 -3.718 2.626 1.00 93.78 220 A 1 ATOM 1721 C CA . TYR A 0 220 . 14.504 -4.489 2.982 1.00 93.78 220 A 1 ATOM 1722 C C . TYR A 0 220 . 14.517 -5.911 2.407 1.00 93.78 220 A 1 ATOM 1723 C CB . TYR A 0 220 . 14.666 -4.548 4.505 1.00 93.78 220 A 1 ATOM 1724 O O . TYR A 0 220 . 15.595 -6.479 2.225 1.00 93.78 220 A 1 ATOM 1725 C CG . TYR A 0 220 . 15.158 -3.247 5.096 1.00 93.78 220 A 1 ATOM 1726 C CD1 . TYR A 0 220 . 16.523 -3.065 5.391 1.00 93.78 220 A 1 ATOM 1727 C CD2 . TYR A 0 220 . 14.252 -2.193 5.277 1.00 93.78 220 A 1 ATOM 1728 C CE1 . TYR A 0 220 . 16.976 -1.818 5.864 1.00 93.78 220 A 1 ATOM 1729 C CE2 . TYR A 0 220 . 14.700 -0.939 5.715 1.00 93.78 220 A 1 ATOM 1730 O OH . TYR A 0 220 . 16.492 0.476 6.367 1.00 93.78 220 A 1 ATOM 1731 C CZ . TYR A 0 220 . 16.063 -0.753 6.002 1.00 93.78 220 A 1 ATOM 1732 N N . LEU A 0 221 . 13.342 -6.497 2.149 1.00 93.93 221 A 1 ATOM 1733 C CA . LEU A 0 221 . 13.219 -7.842 1.580 1.00 93.93 221 A 1 ATOM 1734 C C . LEU A 0 221 . 12.986 -7.826 0.067 1.00 93.93 221 A 1 ATOM 1735 C CB . LEU A 0 221 . 12.080 -8.612 2.270 1.00 93.93 221 A 1 ATOM 1736 O O . LEU A 0 221 . 13.481 -8.715 -0.630 1.00 93.93 221 A 1 ATOM 1737 C CG . LEU A 0 221 . 12.216 -8.833 3.787 1.00 93.93 221 A 1 ATOM 1738 C CD1 . LEU A 0 221 . 11.161 -9.857 4.200 1.00 93.93 221 A 1 ATOM 1739 C CD2 . LEU A 0 221 . 13.581 -9.384 4.205 1.00 93.93 221 A 1 ATOM 1740 N N . LEU A 0 222 . 12.213 -6.851 -0.420 1.00 94.22 222 A 1 ATOM 1741 C CA . LEU A 0 222 . 11.802 -6.761 -1.821 1.00 94.22 222 A 1 ATOM 1742 C C . LEU A 0 222 . 12.829 -6.030 -2.687 1.00 94.22 222 A 1 ATOM 1743 C CB . LEU A 0 222 . 10.433 -6.066 -1.926 1.00 94.22 222 A 1 ATOM 1744 O O . LEU A 0 222 . 13.133 -6.510 -3.773 1.00 94.22 222 A 1 ATOM 1745 C CG . LEU A 0 222 . 9.275 -6.786 -1.219 1.00 94.22 222 A 1 ATOM 1746 C CD1 . LEU A 0 222 . 8.032 -5.906 -1.298 1.00 94.22 222 A 1 ATOM 1747 C CD2 . LEU A 0 222 . 8.944 -8.143 -1.843 1.00 94.22 222 A 1 ATOM 1748 N N . ASP A 0 223 . 13.366 -4.896 -2.232 1.00 92.07 223 A 1 ATOM 1749 C CA . ASP A 0 223 . 14.325 -4.119 -3.021 1.00 92.07 223 A 1 ATOM 1750 C C . ASP A 0 223 . 15.693 -4.830 -3.028 1.00 92.07 223 A 1 ATOM 1751 C CB . ASP A 0 223 . 14.404 -2.676 -2.505 1.00 92.07 223 A 1 ATOM 1752 O O . ASP A 0 223 . 16.316 -4.998 -1.970 1.00 92.07 223 A 1 ATOM 1753 C CG . ASP A 0 223 . 15.333 -1.764 -3.310 1.00 92.07 223 A 1 ATOM 1754 O OD1 . ASP A 0 223 . 16.215 -2.288 -4.029 1.00 92.07 223 A 1 ATOM 1755 O OD2 . ASP A 0 223 . 15.219 -0.539 -3.109 1.00 92.07 223 A 1 ATOM 1756 N N . PRO A 0 224 . 16.208 -5.250 -4.198 1.00 84.97 224 A 1 ATOM 1757 C CA . PRO A 0 224 . 17.491 -5.942 -4.288 1.00 84.97 224 A 1 ATOM 1758 C C . PRO A 0 224 . 18.682 -5.098 -3.847 1.00 84.97 224 A 1 ATOM 1759 C CB . PRO A 0 224 . 17.665 -6.322 -5.754 1.00 84.97 224 A 1 ATOM 1760 O O . PRO A 0 224 . 19.666 -5.662 -3.356 1.00 84.97 224 A 1 ATOM 1761 C CG . PRO A 0 224 . 16.238 -6.328 -6.258 1.00 84.97 224 A 1 ATOM 1762 C CD . PRO A 0 224 . 15.578 -5.193 -5.506 1.00 84.97 224 A 1 ATOM 1763 N N . LEU A 0 225 . 18.617 -3.773 -3.994 1.00 87.96 225 A 1 ATOM 1764 C CA . LEU A 0 225 . 19.665 -2.868 -3.526 1.00 87.96 225 A 1 ATOM 1765 C C . LEU A 0 225 . 19.705 -2.862 -2.000 1.00 87.96 225 A 1 ATOM 1766 C CB . LEU A 0 225 . 19.415 -1.446 -4.049 1.00 87.96 225 A 1 ATOM 1767 O O . LEU A 0 225 . 20.773 -2.992 -1.404 1.00 87.96 225 A 1 ATOM 1768 C CG . LEU A 0 225 . 19.438 -1.294 -5.577 1.00 87.96 225 A 1 ATOM 1769 C CD1 . LEU A 0 225 . 19.134 0.163 -5.914 1.00 87.96 225 A 1 ATOM 1770 C CD2 . LEU A 0 225 . 20.803 -1.655 -6.166 1.00 87.96 225 A 1 ATOM 1771 N N . ASN A 0 226 . 18.541 -2.812 -1.350 1.00 87.65 226 A 1 ATOM 1772 C CA . ASN A 0 226 . 18.471 -2.887 0.109 1.00 87.65 226 A 1 ATOM 1773 C C . ASN A 0 226 . 18.858 -4.276 0.620 1.00 87.65 226 A 1 ATOM 1774 C CB . ASN A 0 226 . 17.069 -2.502 0.589 1.00 87.65 226 A 1 ATOM 1775 O O . ASN A 0 226 . 19.585 -4.390 1.613 1.00 87.65 226 A 1 ATOM 1776 C CG . ASN A 0 226 . 16.773 -1.028 0.414 1.00 87.65 226 A 1 ATOM 1777 N ND2 . ASN A 0 226 . 15.525 -0.692 0.218 1.00 87.65 226 A 1 ATOM 1778 O OD1 . ASN A 0 226 . 17.648 -0.180 0.512 1.00 87.65 226 A 1 ATOM 1779 N N . ARG A 0 227 . 18.416 -5.339 -0.061 1.00 84.35 227 A 1 ATOM 1780 C CA . ARG A 0 227 . 18.723 -6.722 0.317 1.00 84.35 227 A 1 ATOM 1781 C C . ARG A 0 227 . 20.217 -7.018 0.206 1.00 84.35 227 A 1 ATOM 1782 C CB . ARG A 0 227 . 17.862 -7.675 -0.522 1.00 84.35 227 A 1 ATOM 1783 O O . ARG A 0 227 . 20.793 -7.546 1.158 1.00 84.35 227 A 1 ATOM 1784 C CG . ARG A 0 227 . 17.946 -9.117 0.000 1.00 84.35 227 A 1 ATOM 1785 C CD . ARG A 0 227 . 16.930 -10.024 -0.703 1.00 84.35 227 A 1 ATOM 1786 N NE . ARG A 0 227 . 17.255 -10.239 -2.129 1.00 84.35 227 A 1 ATOM 1787 N NH1 . ARG A 0 227 . 15.318 -11.336 -2.675 1.00 84.35 227 A 1 ATOM 1788 N NH2 . ARG A 0 227 . 16.903 -11.065 -4.225 1.00 84.35 227 A 1 ATOM 1789 C CZ . ARG A 0 227 . 16.494 -10.879 -3.000 1.00 84.35 227 A 1 ATOM 1790 N N . SER A 0 228 . 20.853 -6.623 -0.900 1.00 79.48 228 A 1 ATOM 1791 C CA . SER A 0 228 . 22.307 -6.757 -1.079 1.00 79.48 228 A 1 ATOM 1792 C C . SER A 0 228 . 23.079 -5.923 -0.056 1.00 79.48 228 A 1 ATOM 1793 C CB . SER A 0 228 . 22.743 -6.400 -2.506 1.00 79.48 228 A 1 ATOM 1794 O O . SER A 0 228 . 24.006 -6.432 0.572 1.00 79.48 228 A 1 ATOM 1795 O OG . SER A 0 228 . 22.345 -5.095 -2.860 1.00 79.48 228 A 1 ATOM 1796 N N . ALA A 0 229 . 22.632 -4.694 0.220 1.00 77.00 229 A 1 ATOM 1797 C CA . ALA A 0 229 . 23.247 -3.841 1.229 1.00 77.00 229 A 1 ATOM 1798 C C . ALA A 0 229 . 23.108 -4.382 2.660 1.00 77.00 229 A 1 ATOM 1799 C CB . ALA A 0 229 . 22.637 -2.439 1.118 1.00 77.00 229 A 1 ATOM 1800 O O . ALA A 0 229 . 23.920 -4.025 3.511 1.00 77.00 229 A 1 ATOM 1801 N N . THR A 0 230 . 22.081 -5.179 2.973 1.00 72.09 230 A 1 ATOM 1802 C CA . THR A 0 230 . 21.786 -5.644 4.345 1.00 72.09 230 A 1 ATOM 1803 C C . THR A 0 230 . 22.321 -7.047 4.652 1.00 72.09 230 A 1 ATOM 1804 C CB . THR A 0 230 . 20.296 -5.457 4.695 1.00 72.09 230 A 1 ATOM 1805 O O . THR A 0 230 . 22.277 -7.461 5.807 1.00 72.09 230 A 1 ATOM 1806 C CG2 . THR A 0 230 . 20.024 -5.443 6.202 1.00 72.09 230 A 1 ATOM 1807 O OG1 . THR A 0 230 . 19.860 -4.186 4.266 1.00 72.09 230 A 1 ATOM 1808 N N . SER A 0 231 . 22.884 -7.754 3.663 1.00 72.25 231 A 1 ATOM 1809 C CA . SER A 0 231 . 23.364 -9.142 3.807 1.00 72.25 231 A 1 ATOM 1810 C C . SER A 0 231 . 22.320 -10.060 4.467 1.00 72.25 231 A 1 ATOM 1811 C CB . SER A 0 231 . 24.710 -9.215 4.549 1.00 72.25 231 A 1 ATOM 1812 O O . SER A 0 231 . 22.662 -10.906 5.290 1.00 72.25 231 A 1 ATOM 1813 O OG . SER A 0 231 . 25.674 -8.325 4.014 1.00 72.25 231 A 1 ATOM 1814 N N . LEU A 0 232 . 21.032 -9.844 4.169 1.00 79.21 232 A 1 ATOM 1815 C CA . LEU A 0 232 . 19.946 -10.626 4.759 1.00 79.21 232 A 1 ATOM 1816 C C . LEU A 0 232 . 19.855 -11.987 4.077 1.00 79.21 232 A 1 ATOM 1817 C CB . LEU A 0 232 . 18.597 -9.888 4.664 1.00 79.21 232 A 1 ATOM 1818 O O . LEU A 0 232 . 19.611 -12.073 2.874 1.00 79.21 232 A 1 ATOM 1819 C CG . LEU A 0 232 . 18.547 -8.597 5.485 1.00 79.21 232 A 1 ATOM 1820 C CD1 . LEU A 0 232 . 17.310 -7.784 5.099 1.00 79.21 232 A 1 ATOM 1821 C CD2 . LEU A 0 232 . 18.531 -8.846 6.992 1.00 79.21 232 A 1 ATOM 1822 N N . GLU A 0 233 . 19.985 -13.044 4.869 1.00 83.34 233 A 1 ATOM 1823 C CA . GLU A 0 233 . 19.678 -14.407 4.453 1.00 83.34 233 A 1 ATOM 1824 C C . GLU A 0 233 . 18.183 -14.646 4.674 1.00 83.34 233 A 1 ATOM 1825 C CB . GLU A 0 233 . 20.540 -15.403 5.239 1.00 83.34 233 A 1 ATOM 1826 O O . GLU A 0 233 . 17.703 -14.632 5.806 1.00 83.34 233 A 1 ATOM 1827 C CG . GLU A 0 233 . 22.026 -15.283 4.857 1.00 83.34 233 A 1 ATOM 1828 C CD . GLU A 0 233 . 22.952 -16.165 5.708 1.00 83.34 233 A 1 ATOM 1829 O OE1 . GLU A 0 233 . 24.180 -16.067 5.491 1.00 83.34 233 A 1 ATOM 1830 O OE2 . GLU A 0 233 . 22.448 -16.883 6.601 1.00 83.34 233 A 1 ATOM 1831 N N . VAL A 0 234 . 17.425 -14.799 3.589 1.00 88.16 234 A 1 ATOM 1832 C CA . VAL A 0 234 . 15.985 -15.129 3.640 1.00 88.16 234 A 1 ATOM 1833 C C . VAL A 0 234 . 15.722 -16.617 3.402 1.00 88.16 234 A 1 ATOM 1834 C CB . VAL A 0 234 . 15.164 -14.250 2.678 1.00 88.16 234 A 1 ATOM 1835 O O . VAL A 0 234 . 14.603 -17.084 3.605 1.00 88.16 234 A 1 ATOM 1836 C CG1 . VAL A 0 234 . 15.260 -12.770 3.064 1.00 88.16 234 A 1 ATOM 1837 C CG2 . VAL A 0 234 . 15.598 -14.407 1.216 1.00 88.16 234 A 1 ATOM 1838 N N . THR A 0 235 . 16.749 -17.357 2.976 1.00 93.18 235 A 1 ATOM 1839 C CA . THR A 0 235 . 16.665 -18.785 2.669 1.00 93.18 235 A 1 ATOM 1840 C C . THR A 0 235 . 16.268 -19.585 3.907 1.00 93.18 235 A 1 ATOM 1841 C CB . THR A 0 235 . 17.986 -19.314 2.102 1.00 93.18 235 A 1 ATOM 1842 O O . THR A 0 235 . 16.905 -19.465 4.949 1.00 93.18 235 A 1 ATOM 1843 C CG2 . THR A 0 235 . 17.858 -20.744 1.579 1.00 93.18 235 A 1 ATOM 1844 O OG1 . THR A 0 235 . 18.391 -18.515 1.009 1.00 93.18 235 A 1 ATOM 1845 N N . ASP A 0 236 . 15.218 -20.399 3.790 1.00 94.52 236 A 1 ATOM 1846 C CA . ASP A 0 236 . 14.654 -21.221 4.871 1.00 94.52 236 A 1 ATOM 1847 C C . ASP A 0 236 . 14.312 -20.416 6.145 1.00 94.52 236 A 1 ATOM 1848 C CB . ASP A 0 236 . 15.530 -22.468 5.120 1.00 94.52 236 A 1 ATOM 1849 O O . ASP A 0 236 . 14.343 -20.924 7.265 1.00 94.52 236 A 1 ATOM 1850 C CG . ASP A 0 236 . 14.757 -23.657 5.721 1.00 94.52 236 A 1 ATOM 1851 O OD1 . ASP A 0 236 . 13.603 -23.915 5.298 1.00 94.52 236 A 1 ATOM 1852 O OD2 . ASP A 0 236 . 15.325 -24.422 6.532 1.00 94.52 236 A 1 ATOM 1853 N N . HIS A 0 237 . 13.977 -19.130 5.999 1.00 96.00 237 A 1 ATOM 1854 C CA . HIS A 0 237 . 13.458 -18.286 7.077 1.00 96.00 237 A 1 ATOM 1855 C C . HIS A 0 237 . 11.987 -17.936 6.847 1.00 96.00 237 A 1 ATOM 1856 C CB . HIS A 0 237 . 14.364 -17.062 7.276 1.00 96.00 237 A 1 ATOM 1857 O O . HIS A 0 237 . 11.475 -17.982 5.729 1.00 96.00 237 A 1 ATOM 1858 C CG . HIS A 0 237 . 15.694 -17.401 7.909 1.00 96.00 237 A 1 ATOM 1859 C CD2 . HIS A 0 237 . 16.767 -16.570 8.071 1.00 96.00 237 A 1 ATOM 1860 N ND1 . HIS A 0 237 . 16.049 -18.605 8.472 1.00 96.00 237 A 1 ATOM 1861 C CE1 . HIS A 0 237 . 17.296 -18.492 8.960 1.00 96.00 237 A 1 ATOM 1862 N NE2 . HIS A 0 237 . 17.763 -17.252 8.770 1.00 96.00 237 A 1 ATOM 1863 N N . ILE A 0 238 . 11.279 -17.636 7.930 1.00 98.07 238 A 1 ATOM 1864 C CA . ILE A 0 238 . 9.846 -17.343 7.915 1.00 98.07 238 A 1 ATOM 1865 C C . ILE A 0 238 . 9.662 -15.871 7.566 1.00 98.07 238 A 1 ATOM 1866 C CB . ILE A 0 238 . 9.236 -17.684 9.289 1.00 98.07 238 A 1 ATOM 1867 O O . ILE A 0 238 . 10.283 -15.014 8.191 1.00 98.07 238 A 1 ATOM 1868 C CG1 . ILE A 0 238 . 9.333 -19.198 9.576 1.00 98.07 238 A 1 ATOM 1869 C CG2 . ILE A 0 238 . 7.771 -17.221 9.393 1.00 98.07 238 A 1 ATOM 1870 C CD1 . ILE A 0 238 . 9.389 -19.493 11.077 1.00 98.07 238 A 1 ATOM 1871 N N . ILE A 0 239 . 8.781 -15.566 6.616 1.00 98.13 239 A 1 ATOM 1872 C CA . ILE A 0 239 . 8.445 -14.190 6.246 1.00 98.13 239 A 1 ATOM 1873 C C . ILE A 0 239 . 6.976 -13.936 6.571 1.00 98.13 239 A 1 ATOM 1874 C CB . ILE A 0 239 . 8.784 -13.919 4.765 1.00 98.13 239 A 1 ATOM 1875 O O . ILE A 0 239 . 6.088 -14.595 6.036 1.00 98.13 239 A 1 ATOM 1876 C CG1 . ILE A 0 239 . 10.285 -14.178 4.488 1.00 98.13 239 A 1 ATOM 1877 C CG2 . ILE A 0 239 . 8.394 -12.475 4.395 1.00 98.13 239 A 1 ATOM 1878 C CD1 . ILE A 0 239 . 10.695 -13.952 3.029 1.00 98.13 239 A 1 ATOM 1879 N N . ILE A 0 240 . 6.713 -12.957 7.430 1.00 98.46 240 A 1 ATOM 1880 C CA . ILE A 0 240 . 5.373 -12.470 7.760 1.00 98.46 240 A 1 ATOM 1881 C C . ILE A 0 240 . 5.256 -11.051 7.214 1.00 98.46 240 A 1 ATOM 1882 C CB . ILE A 0 240 . 5.119 -12.528 9.284 1.00 98.46 240 A 1 ATOM 1883 O O . ILE A 0 240 . 5.987 -10.169 7.652 1.00 98.46 240 A 1 ATOM 1884 C CG1 . ILE A 0 240 . 5.277 -13.972 9.813 1.00 98.46 240 A 1 ATOM 1885 C CG2 . ILE A 0 240 . 3.720 -11.970 9.604 1.00 98.46 240 A 1 ATOM 1886 C CD1 . ILE A 0 240 . 5.082 -14.125 11.327 1.00 98.46 240 A 1 ATOM 1887 N N . LEU A 0 241 . 4.340 -10.817 6.275 1.00 97.63 241 A 1 ATOM 1888 C CA . LEU A 0 241 . 4.043 -9.485 5.748 1.00 97.63 241 A 1 ATOM 1889 C C . LEU A 0 241 . 2.671 -9.045 6.269 1.00 97.63 241 A 1 ATOM 1890 C CB . LEU A 0 241 . 4.129 -9.464 4.210 1.00 97.63 241 A 1 ATOM 1891 O O . LEU A 0 241 . 1.632 -9.530 5.816 1.00 97.63 241 A 1 ATOM 1892 C CG . LEU A 0 241 . 5.411 -10.065 3.598 1.00 97.63 241 A 1 ATOM 1893 C CD1 . LEU A 0 241 . 5.444 -9.889 2.085 1.00 97.63 241 A 1 ATOM 1894 C CD2 . LEU A 0 241 . 6.680 -9.384 4.097 1.00 97.63 241 A 1 ATOM 1895 N N . ASP A 0 242 . 2.677 -8.134 7.238 1.00 95.35 242 A 1 ATOM 1896 C CA . ASP A 0 242 . 1.468 -7.538 7.813 1.00 95.35 242 A 1 ATOM 1897 C C . ASP A 0 242 . 1.082 -6.276 7.040 1.00 95.35 242 A 1 ATOM 1898 C CB . ASP A 0 242 . 1.702 -7.245 9.302 1.00 95.35 242 A 1 ATOM 1899 O O . ASP A 0 242 . 1.961 -5.533 6.612 1.00 95.35 242 A 1 ATOM 1900 C CG . ASP A 0 242 . 0.419 -7.008 10.111 1.00 95.35 242 A 1 ATOM 1901 O OD1 . ASP A 0 242 . -0.691 -7.158 9.547 1.00 95.35 242 A 1 ATOM 1902 O OD2 . ASP A 0 242 . 0.569 -6.747 11.334 1.00 95.35 242 A 1 ATOM 1903 N N . GLU A 0 243 . -0.212 -6.024 6.865 1.00 90.91 243 A 1 ATOM 1904 C CA . GLU A 0 243 . -0.795 -5.050 5.925 1.00 90.91 243 A 1 ATOM 1905 C C . GLU A 0 243 . -0.476 -5.295 4.438 1.00 90.91 243 A 1 ATOM 1906 C CB . GLU A 0 243 . -0.587 -3.594 6.389 1.00 90.91 243 A 1 ATOM 1907 O O . GLU A 0 243 . -0.328 -4.370 3.633 1.00 90.91 243 A 1 ATOM 1908 C CG . GLU A 0 243 . -1.263 -3.285 7.738 1.00 90.91 243 A 1 ATOM 1909 C CD . GLU A 0 243 . -2.788 -3.535 7.737 1.00 90.91 243 A 1 ATOM 1910 O OE1 . GLU A 0 243 . -3.388 -3.658 8.829 1.00 90.91 243 A 1 ATOM 1911 O OE2 . GLU A 0 243 . -3.400 -3.645 6.642 1.00 90.91 243 A 1 ATOM 1912 N N . ALA A 0 244 . -0.450 -6.571 4.049 1.00 94.01 244 A 1 ATOM 1913 C CA . ALA A 0 244 . -0.078 -7.038 2.716 1.00 94.01 244 A 1 ATOM 1914 C C . ALA A 0 244 . -1.010 -6.599 1.565 1.00 94.01 244 A 1 ATOM 1915 C CB . ALA A 0 244 . 0.079 -8.562 2.776 1.00 94.01 244 A 1 ATOM 1916 O O . ALA A 0 244 . -0.749 -6.955 0.422 1.00 94.01 244 A 1 ATOM 1917 N N . HIS A 0 245 . -2.051 -5.788 1.794 1.00 90.15 245 A 1 ATOM 1918 C CA . HIS A 0 245 . -2.851 -5.218 0.698 1.00 90.15 245 A 1 ATOM 1919 C C . HIS A 0 245 . -2.023 -4.319 -0.243 1.00 90.15 245 A 1 ATOM 1920 C CB . HIS A 0 245 . -4.065 -4.465 1.262 1.00 90.15 245 A 1 ATOM 1921 O O . HIS A 0 245 . -2.417 -4.120 -1.388 1.00 90.15 245 A 1 ATOM 1922 C CG . HIS A 0 245 . -3.716 -3.290 2.142 1.00 90.15 245 A 1 ATOM 1923 C CD2 . HIS A 0 245 . -3.454 -2.005 1.755 1.00 90.15 245 A 1 ATOM 1924 N ND1 . HIS A 0 245 . -3.646 -3.303 3.512 1.00 90.15 245 A 1 ATOM 1925 C CE1 . HIS A 0 245 . -3.363 -2.073 3.949 1.00 90.15 245 A 1 ATOM 1926 N NE2 . HIS A 0 245 . -3.245 -1.240 2.911 1.00 90.15 245 A 1 ATOM 1927 N N . ASN A 0 246 . -0.860 -3.828 0.210 1.00 90.95 246 A 1 ATOM 1928 C CA . ASN A 0 246 . 0.075 -3.017 -0.582 1.00 90.95 246 A 1 ATOM 1929 C C . ASN A 0 246 . 1.200 -3.827 -1.251 1.00 90.95 246 A 1 ATOM 1930 C CB . ASN A 0 246 . 0.686 -1.937 0.325 1.00 90.95 246 A 1 ATOM 1931 O O . ASN A 0 246 . 2.078 -3.241 -1.883 1.00 90.95 246 A 1 ATOM 1932 C CG . ASN A 0 246 . -0.366 -1.022 0.898 1.00 90.95 246 A 1 ATOM 1933 N ND2 . ASN A 0 246 . -0.492 -0.991 2.202 1.00 90.95 246 A 1 ATOM 1934 O OD1 . ASN A 0 246 . -1.105 -0.376 0.184 1.00 90.95 246 A 1 ATOM 1935 N N . ILE A 0 247 . 1.252 -5.152 -1.072 1.00 94.88 247 A 1 ATOM 1936 C CA . ILE A 0 247 . 2.435 -5.943 -1.452 1.00 94.88 247 A 1 ATOM 1937 C C . ILE A 0 247 . 2.680 -5.978 -2.966 1.00 94.88 247 A 1 ATOM 1938 C CB . ILE A 0 247 . 2.346 -7.364 -0.856 1.00 94.88 247 A 1 ATOM 1939 O O . ILE A 0 247 . 3.826 -6.040 -3.409 1.00 94.88 247 A 1 ATOM 1940 C CG1 . ILE A 0 247 . 3.659 -8.163 -0.954 1.00 94.88 247 A 1 ATOM 1941 C CG2 . ILE A 0 247 . 1.251 -8.200 -1.531 1.00 94.88 247 A 1 ATOM 1942 C CD1 . ILE A 0 247 . 4.862 -7.433 -0.358 1.00 94.88 247 A 1 ATOM 1943 N N . GLU A 0 248 . 1.615 -5.896 -3.764 1.00 94.76 248 A 1 ATOM 1944 C CA . GLU A 0 248 . 1.708 -5.829 -5.223 1.00 94.76 248 A 1 ATOM 1945 C C . GLU A 0 248 . 2.415 -4.549 -5.679 1.00 94.76 248 A 1 ATOM 1946 C CB . GLU A 0 248 . 0.307 -5.845 -5.837 1.00 94.76 248 A 1 ATOM 1947 O O . GLU A 0 248 . 3.359 -4.614 -6.466 1.00 94.76 248 A 1 ATOM 1948 C CG . GLU A 0 248 . -0.461 -7.152 -5.639 1.00 94.76 248 A 1 ATOM 1949 C CD . GLU A 0 248 . -1.877 -7.053 -6.223 1.00 94.76 248 A 1 ATOM 1950 O OE1 . GLU A 0 248 . -2.676 -7.988 -6.013 1.00 94.76 248 A 1 ATOM 1951 O OE2 . GLU A 0 248 . -2.254 -6.007 -6.813 1.00 94.76 248 A 1 ATOM 1952 N N . ASP A 0 249 . 1.983 -3.395 -5.163 1.00 94.48 249 A 1 ATOM 1953 C CA . ASP A 0 249 . 2.611 -2.106 -5.459 1.00 94.48 249 A 1 ATOM 1954 C C . ASP A 0 249 . 4.041 -2.071 -4.929 1.00 94.48 249 A 1 ATOM 1955 C CB . ASP A 0 249 . 1.778 -0.950 -4.883 1.00 94.48 249 A 1 ATOM 1956 O O . ASP A 0 249 . 4.951 -1.738 -5.679 1.00 94.48 249 A 1 ATOM 1957 C CG . ASP A 0 249 . 0.495 -0.714 -5.682 1.00 94.48 249 A 1 ATOM 1958 O OD1 . ASP A 0 249 . 0.571 -0.740 -6.934 1.00 94.48 249 A 1 ATOM 1959 O OD2 . ASP A 0 249 . -0.577 -0.576 -5.063 1.00 94.48 249 A 1 ATOM 1960 N N . ALA A 0 250 . 4.267 -2.532 -3.696 1.00 95.62 250 A 1 ATOM 1961 C CA . ALA A 0 250 . 5.601 -2.612 -3.105 1.00 95.62 250 A 1 ATOM 1962 C C . ALA A 0 250 . 6.583 -3.428 -3.960 1.00 95.62 250 A 1 ATOM 1963 C CB . ALA A 0 250 . 5.471 -3.242 -1.711 1.00 95.62 250 A 1 ATOM 1964 O O . ALA A 0 250 . 7.737 -3.041 -4.125 1.00 95.62 250 A 1 ATOM 1965 N N . SER A 0 251 . 6.125 -4.552 -4.515 1.00 96.57 251 A 1 ATOM 1966 C CA . SER A 0 251 . 6.957 -5.426 -5.346 1.00 96.57 251 A 1 ATOM 1967 C C . SER A 0 251 . 7.226 -4.817 -6.725 1.00 96.57 251 A 1 ATOM 1968 C CB . SER A 0 251 . 6.294 -6.794 -5.503 1.00 96.57 251 A 1 ATOM 1969 O O . SER A 0 251 . 8.340 -4.928 -7.232 1.00 96.57 251 A 1 ATOM 1970 O OG . SER A 0 251 . 6.045 -7.395 -4.247 1.00 96.57 251 A 1 ATOM 1971 N N . ARG A 0 252 . 6.234 -4.140 -7.326 1.00 96.58 252 A 1 ATOM 1972 C CA . ARG A 0 252 . 6.426 -3.383 -8.575 1.00 96.58 252 A 1 ATOM 1973 C C . ARG A 0 252 . 7.388 -2.216 -8.384 1.00 96.58 252 A 1 ATOM 1974 C CB . ARG A 0 252 . 5.086 -2.853 -9.101 1.00 96.58 252 A 1 ATOM 1975 O O . ARG A 0 252 . 8.277 -2.030 -9.209 1.00 96.58 252 A 1 ATOM 1976 C CG . ARG A 0 252 . 4.234 -3.937 -9.770 1.00 96.58 252 A 1 ATOM 1977 C CD . ARG A 0 252 . 3.013 -3.302 -10.451 1.00 96.58 252 A 1 ATOM 1978 N NE . ARG A 0 252 . 2.002 -2.825 -9.479 1.00 96.58 252 A 1 ATOM 1979 N NH1 . ARG A 0 252 . 0.808 -4.780 -9.310 1.00 96.58 252 A 1 ATOM 1980 N NH2 . ARG A 0 252 . 0.120 -3.012 -8.192 1.00 96.58 252 A 1 ATOM 1981 C CZ . ARG A 0 252 . 0.996 -3.530 -8.991 1.00 96.58 252 A 1 ATOM 1982 N N . GLU A 0 253 . 7.226 -1.452 -7.306 1.00 95.52 253 A 1 ATOM 1983 C CA . GLU A 0 253 . 8.088 -0.323 -6.940 1.00 95.52 253 A 1 ATOM 1984 C C . GLU A 0 253 . 9.539 -0.775 -6.750 1.00 95.52 253 A 1 ATOM 1985 C CB . GLU A 0 253 . 7.571 0.336 -5.648 1.00 95.52 253 A 1 ATOM 1986 O O . GLU A 0 253 . 10.432 -0.172 -7.333 1.00 95.52 253 A 1 ATOM 1987 C CG . GLU A 0 253 . 6.302 1.184 -5.846 1.00 95.52 253 A 1 ATOM 1988 C CD . GLU A 0 253 . 5.651 1.631 -4.518 1.00 95.52 253 A 1 ATOM 1989 O OE1 . GLU A 0 253 . 4.731 2.474 -4.567 1.00 95.52 253 A 1 ATOM 1990 O OE2 . GLU A 0 253 . 6.027 1.146 -3.416 1.00 95.52 253 A 1 ATOM 1991 N N . ALA A 0 254 . 9.766 -1.877 -6.027 1.00 94.99 254 A 1 ATOM 1992 C CA . ALA A 0 254 . 11.097 -2.441 -5.783 1.00 94.99 254 A 1 ATOM 1993 C C . ALA A 0 254 . 11.850 -2.861 -7.062 1.00 94.99 254 A 1 ATOM 1994 C CB . ALA A 0 254 . 10.915 -3.644 -4.852 1.00 94.99 254 A 1 ATOM 1995 O O . ALA A 0 254 . 13.078 -2.892 -7.075 1.00 94.99 254 A 1 ATOM 1996 N N . ALA A 0 255 . 11.124 -3.193 -8.133 1.00 95.03 255 A 1 ATOM 1997 C CA . ALA A 0 255 . 11.685 -3.535 -9.442 1.00 95.03 255 A 1 ATOM 1998 C C . ALA A 0 255 . 11.614 -2.394 -10.466 1.00 95.03 255 A 1 ATOM 1999 C CB . ALA A 0 255 . 10.977 -4.791 -9.950 1.00 95.03 255 A 1 ATOM 2000 O O . ALA A 0 255 . 12.027 -2.585 -11.613 1.00 95.03 255 A 1 ATOM 2001 N N . SER A 0 256 . 11.068 -1.240 -10.085 1.00 97.02 256 A 1 ATOM 2002 C CA . SER A 0 256 . 10.946 -0.067 -10.945 1.00 97.02 256 A 1 ATOM 2003 C C . SER A 0 256 . 12.056 0.937 -10.658 1.00 97.02 256 A 1 ATOM 2004 C CB . SER A 0 256 . 9.576 0.595 -10.781 1.00 97.02 256 A 1 ATOM 2005 O O . SER A 0 256 . 12.616 0.979 -9.567 1.00 97.02 256 A 1 ATOM 2006 O OG . SER A 0 256 . 8.549 -0.286 -11.194 1.00 97.02 256 A 1 ATOM 2007 N N . PHE A 0 257 . 12.369 1.784 -11.635 1.00 96.90 257 A 1 ATOM 2008 C CA . PHE A 0 257 . 13.381 2.824 -11.469 1.00 96.90 257 A 1 ATOM 2009 C C . PHE A 0 257 . 13.039 4.075 -12.275 1.00 96.90 257 A 1 ATOM 2010 C CB . PHE A 0 257 . 14.754 2.252 -11.853 1.00 96.90 257 A 1 ATOM 2011 O O . PHE A 0 257 . 12.555 3.981 -13.400 1.00 96.90 257 A 1 ATOM 2012 C CG . PHE A 0 257 . 15.916 3.198 -11.626 1.00 96.90 257 A 1 ATOM 2013 C CD1 . PHE A 0 257 . 16.839 3.443 -12.659 1.00 96.90 257 A 1 ATOM 2014 C CD2 . PHE A 0 257 . 16.088 3.821 -10.374 1.00 96.90 257 A 1 ATOM 2015 C CE1 . PHE A 0 257 . 17.928 4.302 -12.439 1.00 96.90 257 A 1 ATOM 2016 C CE2 . PHE A 0 257 . 17.158 4.709 -10.168 1.00 96.90 257 A 1 ATOM 2017 C CZ . PHE A 0 257 . 18.082 4.943 -11.199 1.00 96.90 257 A 1 ATOM 2018 N N . THR A 0 258 . 13.310 5.254 -11.721 1.00 96.01 258 A 1 ATOM 2019 C CA . THR A 0 258 . 13.095 6.539 -12.396 1.00 96.01 258 A 1 ATOM 2020 C C . THR A 0 258 . 14.408 7.295 -12.483 1.00 96.01 258 A 1 ATOM 2021 C CB . THR A 0 258 . 12.027 7.385 -11.690 1.00 96.01 258 A 1 ATOM 2022 O O . THR A 0 258 . 15.092 7.490 -11.480 1.00 96.01 258 A 1 ATOM 2023 C CG2 . THR A 0 258 . 11.871 8.778 -12.305 1.00 96.01 258 A 1 ATOM 2024 O OG1 . THR A 0 258 . 10.773 6.751 -11.786 1.00 96.01 258 A 1 ATOM 2025 N N . ILE A 0 259 . 14.717 7.760 -13.689 1.00 95.03 259 A 1 ATOM 2026 C CA . ILE A 0 259 . 15.872 8.589 -14.006 1.00 95.03 259 A 1 ATOM 2027 C C . ILE A 0 259 . 15.378 9.976 -14.382 1.00 95.03 259 A 1 ATOM 2028 C CB . ILE A 0 259 . 16.672 7.982 -15.173 1.00 95.03 259 A 1 ATOM 2029 O O . ILE A 0 259 . 14.605 10.125 -15.327 1.00 95.03 259 A 1 ATOM 2030 C CG1 . ILE A 0 259 . 17.086 6.531 -14.870 1.00 95.03 259 A 1 ATOM 2031 C CG2 . ILE A 0 259 . 17.874 8.888 -15.480 1.00 95.03 259 A 1 ATOM 2032 C CD1 . ILE A 0 259 . 17.875 5.882 -16.009 1.00 95.03 259 A 1 ATOM 2033 N N . THR A 0 260 . 15.855 11.004 -13.694 1.00 94.27 260 A 1 ATOM 2034 C CA . THR A 0 260 . 15.629 12.391 -14.100 1.00 94.27 260 A 1 ATOM 2035 C C . THR A 0 260 . 16.801 12.926 -14.914 1.00 94.27 260 A 1 ATOM 2036 C CB . THR A 0 260 . 15.316 13.309 -12.915 1.00 94.27 260 A 1 ATOM 2037 O O . THR A 0 260 . 17.950 12.509 -14.752 1.00 94.27 260 A 1 ATOM 2038 C CG2 . THR A 0 260 . 14.252 12.738 -11.978 1.00 94.27 260 A 1 ATOM 2039 O OG1 . THR A 0 260 . 16.462 13.597 -12.145 1.00 94.27 260 A 1 ATOM 2040 N N . GLU A 0 261 . 16.533 13.916 -15.763 1.00 93.60 261 A 1 ATOM 2041 C CA . GLU A 0 261 . 17.582 14.594 -16.531 1.00 93.60 261 A 1 ATOM 2042 C C . GLU A 0 261 . 18.678 15.201 -15.630 1.00 93.60 261 A 1 ATOM 2043 C CB . GLU A 0 261 . 16.914 15.681 -17.380 1.00 93.60 261 A 1 ATOM 2044 O O . GLU A 0 261 . 19.852 15.218 -15.994 1.00 93.60 261 A 1 ATOM 2045 C CG . GLU A 0 261 . 17.863 16.239 -18.447 1.00 93.60 261 A 1 ATOM 2046 C CD . GLU A 0 261 . 17.264 17.422 -19.212 1.00 93.60 261 A 1 ATOM 2047 O OE1 . GLU A 0 261 . 18.078 18.151 -19.830 1.00 93.60 261 A 1 ATOM 2048 O OE2 . GLU A 0 261 . 16.042 17.653 -19.108 1.00 93.60 261 A 1 ATOM 2049 N N . GLN A 0 262 . 18.324 15.659 -14.424 1.00 91.45 262 A 1 ATOM 2050 C CA . GLN A 0 262 . 19.293 16.220 -13.476 1.00 91.45 262 A 1 ATOM 2051 C C . GLN A 0 262 . 20.186 15.144 -12.857 1.00 91.45 262 A 1 ATOM 2052 C CB . GLN A 0 262 . 18.545 17.000 -12.394 1.00 91.45 262 A 1 ATOM 2053 O O . GLN A 0 262 . 21.364 15.409 -12.630 1.00 91.45 262 A 1 ATOM 2054 C CG . GLN A 0 262 . 19.436 17.704 -11.360 1.00 91.45 262 A 1 ATOM 2055 C CD . GLN A 0 262 . 18.603 18.481 -10.345 1.00 91.45 262 A 1 ATOM 2056 N NE2 . GLN A 0 262 . 19.222 19.238 -9.468 1.00 91.45 262 A 1 ATOM 2057 O OE1 . GLN A 0 262 . 17.386 18.412 -10.314 1.00 91.45 262 A 1 ATOM 2058 N N . GLN A 0 263 . 19.663 13.939 -12.605 1.00 94.09 263 A 1 ATOM 2059 C CA . GLN A 0 263 . 20.487 12.819 -12.142 1.00 94.09 263 A 1 ATOM 2060 C C . GLN A 0 263 . 21.527 12.433 -13.194 1.00 94.09 263 A 1 ATOM 2061 C CB . GLN A 0 263 . 19.609 11.610 -11.805 1.00 94.09 263 A 1 ATOM 2062 O O . GLN A 0 263 . 22.689 12.255 -12.847 1.00 94.09 263 A 1 ATOM 2063 C CG . GLN A 0 263 . 18.845 11.790 -10.487 1.00 94.09 263 A 1 ATOM 2064 C CD . GLN A 0 263 . 17.827 10.675 -10.290 1.00 94.09 263 A 1 ATOM 2065 N NE2 . GLN A 0 263 . 17.785 10.030 -9.146 1.00 94.09 263 A 1 ATOM 2066 O OE1 . GLN A 0 263 . 17.043 10.359 -11.164 1.00 94.09 263 A 1 ATOM 2067 N N . LEU A 0 264 . 21.135 12.383 -14.471 1.00 95.41 264 A 1 ATOM 2068 C CA . LEU A 0 264 . 22.058 12.107 -15.576 1.00 95.41 264 A 1 ATOM 2069 C C . LEU A 0 264 . 23.135 13.185 -15.704 1.00 95.41 264 A 1 ATOM 2070 C CB . LEU A 0 264 . 21.270 11.993 -16.888 1.00 95.41 264 A 1 ATOM 2071 O O . LEU A 0 264 . 24.314 12.858 -15.777 1.00 95.41 264 A 1 ATOM 2072 C CG . LEU A 0 264 . 20.419 10.723 -16.985 1.00 95.41 264 A 1 ATOM 2073 C CD1 . LEU A 0 264 . 19.416 10.865 -18.124 1.00 95.41 264 A 1 ATOM 2074 C CD2 . LEU A 0 264 . 21.262 9.477 -17.257 1.00 95.41 264 A 1 ATOM 2075 N N . LYS A 0 265 . 22.749 14.467 -15.682 1.00 95.04 265 A 1 ATOM 2076 C CA . LYS A 0 265 . 23.699 15.591 -15.731 1.00 95.04 265 A 1 ATOM 2077 C C . LYS A 0 265 . 24.681 15.558 -14.557 1.00 95.04 265 A 1 ATOM 2078 C CB . LYS A 0 265 . 22.931 16.919 -15.783 1.00 95.04 265 A 1 ATOM 2079 O O . LYS A 0 265 . 25.881 15.627 -14.774 1.00 95.04 265 A 1 ATOM 2080 C CG . LYS A 0 265 . 22.324 17.165 -17.172 1.00 95.04 265 A 1 ATOM 2081 C CD . LYS A 0 265 . 21.361 18.360 -17.160 1.00 95.04 265 A 1 ATOM 2082 C CE . LYS A 0 265 . 21.009 18.735 -18.604 1.00 95.04 265 A 1 ATOM 2083 N NZ . LYS A 0 265 . 19.908 19.723 -18.691 1.00 95.04 265 A 1 ATOM 2084 N N . SER A 0 266 . 24.182 15.352 -13.337 1.00 93.41 266 A 1 ATOM 2085 C CA . SER A 0 266 . 25.029 15.239 -12.143 1.00 93.41 266 A 1 ATOM 2086 C C . SER A 0 266 . 25.987 14.048 -12.222 1.00 93.41 266 A 1 ATOM 2087 C CB . SER A 0 266 . 24.148 15.103 -10.901 1.00 93.41 266 A 1 ATOM 2088 O O . SER A 0 266 . 27.158 14.198 -11.900 1.00 93.41 266 A 1 ATOM 2089 O OG . SER A 0 266 . 24.899 15.175 -9.704 1.00 93.41 266 A 1 ATOM 2090 N N . ALA A 0 267 . 25.513 12.880 -12.667 1.00 95.27 267 A 1 ATOM 2091 C CA . ALA A 0 267 . 26.356 11.696 -12.828 1.00 95.27 267 A 1 ATOM 2092 C C . ALA A 0 267 . 27.428 11.906 -13.906 1.00 95.27 267 A 1 ATOM 2093 C CB . ALA A 0 267 . 25.458 10.497 -13.157 1.00 95.27 267 A 1 ATOM 2094 O O . ALA A 0 267 . 28.576 11.508 -13.726 1.00 95.27 267 A 1 ATOM 2095 N N . ARG A 0 268 . 27.069 12.561 -15.015 1.00 95.86 268 A 1 ATOM 2096 C CA . ARG A 0 268 . 28.001 12.931 -16.082 1.00 95.86 268 A 1 ATOM 2097 C C . ARG A 0 268 . 29.096 13.861 -15.569 1.00 95.86 268 A 1 ATOM 2098 C CB . ARG A 0 268 . 27.216 13.598 -17.214 1.00 95.86 268 A 1 ATOM 2099 O O . ARG A 0 268 . 30.260 13.616 -15.858 1.00 95.86 268 A 1 ATOM 2100 C CG . ARG A 0 268 . 28.100 13.923 -18.415 1.00 95.86 268 A 1 ATOM 2101 C CD . ARG A 0 268 . 27.306 14.804 -19.377 1.00 95.86 268 A 1 ATOM 2102 N NE . ARG A 0 268 . 28.175 15.287 -20.452 1.00 95.86 268 A 1 ATOM 2103 N NH1 . ARG A 0 268 . 29.124 17.056 -19.294 1.00 95.86 268 A 1 ATOM 2104 N NH2 . ARG A 0 268 . 29.865 16.504 -21.333 1.00 95.86 268 A 1 ATOM 2105 C CZ . ARG A 0 268 . 29.040 16.282 -20.350 1.00 95.86 268 A 1 ATOM 2106 N N . ASP A 0 269 . 28.731 14.905 -14.832 1.00 94.68 269 A 1 ATOM 2107 C CA . ASP A 0 269 . 29.685 15.894 -14.325 1.00 94.68 269 A 1 ATOM 2108 C C . ASP A 0 269 . 30.626 15.281 -13.271 1.00 94.68 269 A 1 ATOM 2109 C CB . ASP A 0 269 . 28.925 17.120 -13.790 1.00 94.68 269 A 1 ATOM 2110 O O . ASP A 0 269 . 31.829 15.543 -13.307 1.00 94.68 269 A 1 ATOM 2111 C CG . ASP A 0 269 . 28.152 17.907 -14.867 1.00 94.68 269 A 1 ATOM 2112 O OD1 . ASP A 0 269 . 28.447 17.751 -16.084 1.00 94.68 269 A 1 ATOM 2113 O OD2 . ASP A 0 269 . 27.261 18.692 -14.466 1.00 94.68 269 A 1 ATOM 2114 N N . ASP A 0 270 . 30.117 14.392 -12.405 1.00 92.44 270 A 1 ATOM 2115 C CA . ASP A 0 270 . 30.934 13.603 -11.469 1.00 92.44 270 A 1 ATOM 2116 C C . ASP A 0 270 . 31.968 12.736 -12.218 1.00 92.44 270 A 1 ATOM 2117 C CB . ASP A 0 270 . 30.034 12.694 -10.599 1.00 92.44 270 A 1 ATOM 2118 O O . ASP A 0 270 . 33.154 12.731 -11.876 1.00 92.44 270 A 1 ATOM 2119 C CG . ASP A 0 270 . 29.348 13.353 -9.391 1.00 92.44 270 A 1 ATOM 2120 O OD1 . ASP A 0 270 . 29.445 14.581 -9.199 1.00 92.44 270 A 1 ATOM 2121 O OD2 . ASP A 0 270 . 28.745 12.583 -8.593 1.00 92.44 270 A 1 ATOM 2122 N N . LEU A 0 271 . 31.538 12.016 -13.264 1.00 94.77 271 A 1 ATOM 2123 C CA . LEU A 0 271 . 32.419 11.177 -14.085 1.00 94.77 271 A 1 ATOM 2124 C C . LEU A 0 271 . 33.424 12.002 -14.898 1.00 94.77 271 A 1 ATOM 2125 C CB . LEU A 0 271 . 31.579 10.324 -15.046 1.00 94.77 271 A 1 ATOM 2126 O O . LEU A 0 271 . 34.578 11.600 -15.043 1.00 94.77 271 A 1 ATOM 2127 C CG . LEU A 0 271 . 30.753 9.205 -14.398 1.00 94.77 271 A 1 ATOM 2128 C CD1 . LEU A 0 271 . 29.840 8.604 -15.465 1.00 94.77 271 A 1 ATOM 2129 C CD2 . LEU A 0 271 . 31.632 8.088 -13.837 1.00 94.77 271 A 1 ATOM 2130 N N . GLU A 0 272 . 33.010 13.151 -15.426 1.00 94.81 272 A 1 ATOM 2131 C CA . GLU A 0 272 . 33.885 14.052 -16.173 1.00 94.81 272 A 1 ATOM 2132 C C . GLU A 0 272 . 34.977 14.625 -15.268 1.00 94.81 272 A 1 ATOM 2133 C CB . GLU A 0 272 . 33.048 15.172 -16.815 1.00 94.81 272 A 1 ATOM 2134 O O . GLU A 0 272 . 36.145 14.658 -15.656 1.00 94.81 272 A 1 ATOM 2135 C CG . GLU A 0 272 . 33.868 16.120 -17.705 1.00 94.81 272 A 1 ATOM 2136 C CD . GLU A 0 272 . 34.556 15.401 -18.871 1.00 94.81 272 A 1 ATOM 2137 O OE1 . GLU A 0 272 . 35.513 15.941 -19.468 1.00 94.81 272 A 1 ATOM 2138 O OE2 . GLU A 0 272 . 34.130 14.292 -19.248 1.00 94.81 272 A 1 ATOM 2139 N N . GLY A 0 273 . 34.619 14.996 -14.035 1.00 90.75 273 A 1 ATOM 2140 C CA . GLY A 0 273 . 35.569 15.422 -13.014 1.00 90.75 273 A 1 ATOM 2141 C C . GLY A 0 273 . 36.654 14.374 -12.769 1.00 90.75 273 A 1 ATOM 2142 O O . GLY A 0 273 . 37.837 14.713 -12.801 1.00 90.75 273 A 1 ATOM 2143 N N . LEU A 0 274 . 36.267 13.102 -12.609 1.00 90.17 274 A 1 ATOM 2144 C CA . LEU A 0 274 . 37.193 11.972 -12.455 1.00 90.17 274 A 1 ATOM 2145 C C . LEU A 0 274 . 38.062 11.733 -13.690 1.00 90.17 274 A 1 ATOM 2146 C CB . LEU A 0 274 . 36.395 10.697 -12.161 1.00 90.17 274 A 1 ATOM 2147 O O . LEU A 0 274 . 39.272 11.521 -13.584 1.00 90.17 274 A 1 ATOM 2148 C CG . LEU A 0 274 . 35.814 10.653 -10.747 1.00 90.17 274 A 1 ATOM 2149 C CD1 . LEU A 0 274 . 34.895 9.441 -10.675 1.00 90.17 274 A 1 ATOM 2150 C CD2 . LEU A 0 274 . 36.929 10.510 -9.709 1.00 90.17 274 A 1 ATOM 2151 N N . ARG A 0 275 . 37.459 11.811 -14.876 1.00 92.81 275 A 1 ATOM 2152 C CA . ARG A 0 275 . 38.165 11.621 -16.142 1.00 92.81 275 A 1 ATOM 2153 C C . ARG A 0 275 . 39.235 12.688 -16.360 1.00 92.81 275 A 1 ATOM 2154 C CB . ARG A 0 275 . 37.140 11.610 -17.277 1.00 92.81 275 A 1 ATOM 2155 O O . ARG A 0 275 . 40.354 12.341 -16.730 1.00 92.81 275 A 1 ATOM 2156 C CG . ARG A 0 275 . 37.802 11.200 -18.596 1.00 92.81 275 A 1 ATOM 2157 C CD . ARG A 0 275 . 36.794 11.210 -19.740 1.00 92.81 275 A 1 ATOM 2158 N NE . ARG A 0 275 . 36.363 12.574 -20.107 1.00 92.81 275 A 1 ATOM 2159 N NH1 . ARG A 0 275 . 35.681 12.066 -22.226 1.00 92.81 275 A 1 ATOM 2160 N NH2 . ARG A 0 275 . 35.668 14.186 -21.558 1.00 92.81 275 A 1 ATOM 2161 C CZ . ARG A 0 275 . 35.902 12.941 -21.284 1.00 92.81 275 A 1 ATOM 2162 N N . ILE A 0 276 . 38.921 13.962 -16.104 1.00 90.91 276 A 1 ATOM 2163 C CA . ILE A 0 276 . 39.858 15.091 -16.247 1.00 90.91 276 A 1 ATOM 2164 C C . ILE A 0 276 . 41.067 14.911 -15.328 1.00 90.91 276 A 1 ATOM 2165 C CB . ILE A 0 276 . 39.132 16.431 -15.970 1.00 90.91 276 A 1 ATOM 2166 O O . ILE A 0 276 . 42.203 15.155 -15.740 1.00 90.91 276 A 1 ATOM 2167 C CG1 . ILE A 0 276 . 38.183 16.758 -17.145 1.00 90.91 276 A 1 ATOM 2168 C CG2 . ILE A 0 276 . 40.128 17.593 -15.764 1.00 90.91 276 A 1 ATOM 2169 C CD1 . ILE A 0 276 . 37.213 17.911 -16.854 1.00 90.91 276 A 1 ATOM 2170 N N . VAL A 0 277 . 40.850 14.436 -14.099 1.00 85.77 277 A 1 ATOM 2171 C CA . VAL A 0 277 . 41.964 14.144 -13.190 1.00 85.77 277 A 1 ATOM 2172 C C . VAL A 0 277 . 42.693 12.844 -13.529 1.00 85.77 277 A 1 ATOM 2173 C CB . VAL A 0 277 . 41.571 14.223 -11.709 1.00 85.77 277 A 1 ATOM 2174 O O . VAL A 0 277 . 43.759 12.602 -12.972 1.00 85.77 277 A 1 ATOM 2175 C CG1 . VAL A 0 277 . 41.095 15.636 -11.363 1.00 85.77 277 A 1 ATOM 2176 C CG2 . VAL A 0 277 . 40.515 13.200 -11.298 1.00 85.77 277 A 1 ATOM 2177 N N . GLY A 0 278 . 42.207 12.056 -14.490 1.00 87.37 278 A 1 ATOM 2178 C CA . GLY A 0 278 . 42.836 10.825 -14.966 1.00 87.37 278 A 1 ATOM 2179 C C . GLY A 0 278 . 42.580 9.609 -14.076 1.00 87.37 278 A 1 ATOM 2180 O O . GLY A 0 278 . 43.372 8.669 -14.111 1.00 87.37 278 A 1 ATOM 2181 N N . PHE A 0 279 . 41.520 9.624 -13.266 1.00 87.64 279 A 1 ATOM 2182 C CA . PHE A 0 279 . 41.111 8.478 -12.459 1.00 87.64 279 A 1 ATOM 2183 C C . PHE A 0 279 . 40.244 7.539 -13.303 1.00 87.64 279 A 1 ATOM 2184 C CB . PHE A 0 279 . 40.361 8.962 -11.216 1.00 87.64 279 A 1 ATOM 2185 O O . PHE A 0 279 . 39.167 7.933 -13.746 1.00 87.64 279 A 1 ATOM 2186 C CG . PHE A 0 279 . 40.093 7.842 -10.238 1.00 87.64 279 A 1 ATOM 2187 C CD1 . PHE A 0 279 . 38.847 7.189 -10.225 1.00 87.64 279 A 1 ATOM 2188 C CD2 . PHE A 0 279 . 41.116 7.418 -9.371 1.00 87.64 279 A 1 ATOM 2189 C CE1 . PHE A 0 279 . 38.621 6.136 -9.323 1.00 87.64 279 A 1 ATOM 2190 C CE2 . PHE A 0 279 . 40.895 6.355 -8.482 1.00 87.64 279 A 1 ATOM 2191 C CZ . PHE A 0 279 . 39.641 5.724 -8.451 1.00 87.64 279 A 1 ATOM 2192 N N . GLU A 0 280 . 40.724 6.318 -13.557 1.00 90.53 280 A 1 ATOM 2193 C CA . GLU A 0 280 . 40.035 5.311 -14.387 1.00 90.53 280 A 1 ATOM 2194 C C . GLU A 0 280 . 39.401 5.899 -15.675 1.00 90.53 280 A 1 ATOM 2195 C CB . GLU A 0 280 . 39.020 4.539 -13.522 1.00 90.53 280 A 1 ATOM 2196 O O . GLU A 0 280 . 38.194 5.758 -15.905 1.00 90.53 280 A 1 ATOM 2197 C CG . GLU A 0 280 . 39.664 3.685 -12.420 1.00 90.53 280 A 1 ATOM 2198 C CD . GLU A 0 280 . 40.448 2.478 -12.958 1.00 90.53 280 A 1 ATOM 2199 O OE1 . GLU A 0 280 . 40.983 1.721 -12.122 1.00 90.53 280 A 1 ATOM 2200 O OE2 . GLU A 0 280 . 40.500 2.264 -14.198 1.00 90.53 280 A 1 ATOM 2201 N N . PRO A 0 281 . 40.176 6.602 -16.527 1.00 93.38 281 A 1 ATOM 2202 C CA . PRO A 0 281 . 39.626 7.442 -17.593 1.00 93.38 281 A 1 ATOM 2203 C C . PRO A 0 281 . 38.876 6.646 -18.668 1.00 93.38 281 A 1 ATOM 2204 C CB . PRO A 0 281 . 40.832 8.183 -18.181 1.00 93.38 281 A 1 ATOM 2205 O O . PRO A 0 281 . 37.918 7.159 -19.247 1.00 93.38 281 A 1 ATOM 2206 C CG . PRO A 0 281 . 42.009 7.253 -17.883 1.00 93.38 281 A 1 ATOM 2207 C CD . PRO A 0 281 . 41.629 6.662 -16.529 1.00 93.38 281 A 1 ATOM 2208 N N . GLU A 0 282 . 39.281 5.400 -18.921 1.00 95.67 282 A 1 ATOM 2209 C CA . GLU A 0 282 . 38.597 4.488 -19.845 1.00 95.67 282 A 1 ATOM 2210 C C . GLU A 0 282 . 37.210 4.115 -19.315 1.00 95.67 282 A 1 ATOM 2211 C CB . GLU A 0 282 . 39.440 3.223 -20.051 1.00 95.67 282 A 1 ATOM 2212 O O . GLU A 0 282 . 36.215 4.323 -20.006 1.00 95.67 282 A 1 ATOM 2213 C CG . GLU A 0 282 . 40.759 3.508 -20.786 1.00 95.67 282 A 1 ATOM 2214 C CD . GLU A 0 282 . 41.641 2.259 -20.942 1.00 95.67 282 A 1 ATOM 2215 O OE1 . GLU A 0 282 . 42.698 2.399 -21.595 1.00 95.67 282 A 1 ATOM 2216 O OE2 . GLU A 0 282 . 41.292 1.205 -20.360 1.00 95.67 282 A 1 ATOM 2217 N N . ALA A 0 283 . 37.127 3.674 -18.054 1.00 94.71 283 A 1 ATOM 2218 C CA . ALA A 0 283 . 35.856 3.334 -17.420 1.00 94.71 283 A 1 ATOM 2219 C C . ALA A 0 283 . 34.922 4.550 -17.342 1.00 94.71 283 A 1 ATOM 2220 C CB . ALA A 0 283 . 36.130 2.756 -16.028 1.00 94.71 283 A 1 ATOM 2221 O O . ALA A 0 283 . 33.743 4.452 -17.684 1.00 94.71 283 A 1 ATOM 2222 N N . CYS A 0 284 . 35.457 5.718 -16.966 1.00 95.12 284 A 1 ATOM 2223 C CA . CYS A 0 284 . 34.698 6.966 -16.971 1.00 95.12 284 A 1 ATOM 2224 C C . CYS A 0 284 . 34.187 7.304 -18.376 1.00 95.12 284 A 1 ATOM 2225 C CB . CYS A 0 284 . 35.551 8.114 -16.414 1.00 95.12 284 A 1 ATOM 2226 O O . CYS A 0 284 . 33.030 7.680 -18.521 1.00 95.12 284 A 1 ATOM 2227 S SG . CYS A 0 284 . 35.913 7.849 -14.657 1.00 95.12 284 A 1 ATOM 2228 N N . SER A 0 285 . 35.002 7.131 -19.420 1.00 95.87 285 A 1 ATOM 2229 C CA . SER A 0 285 . 34.597 7.422 -20.802 1.00 95.87 285 A 1 ATOM 2230 C C . SER A 0 285 . 33.474 6.505 -21.286 1.00 95.87 285 A 1 ATOM 2231 C CB . SER A 0 285 . 35.790 7.333 -21.754 1.00 95.87 285 A 1 ATOM 2232 O O . SER A 0 285 . 32.514 6.998 -21.880 1.00 95.87 285 A 1 ATOM 2233 O OG . SER A 0 285 . 36.751 8.308 -21.397 1.00 95.87 285 A 1 ATOM 2234 N N . THR A 0 286 . 33.539 5.206 -20.980 1.00 94.55 286 A 1 ATOM 2235 C CA . THR A 0 286 . 32.467 4.246 -21.295 1.00 94.55 286 A 1 ATOM 2236 C C . THR A 0 286 . 31.153 4.635 -20.609 1.00 94.55 286 A 1 ATOM 2237 C CB . THR A 0 286 . 32.895 2.821 -20.899 1.00 94.55 286 A 1 ATOM 2238 O O . THR A 0 286 . 30.098 4.658 -21.248 1.00 94.55 286 A 1 ATOM 2239 C CG2 . THR A 0 286 . 31.848 1.756 -21.216 1.00 94.55 286 A 1 ATOM 2240 O OG1 . THR A 0 286 . 34.057 2.469 -21.608 1.00 94.55 286 A 1 ATOM 2241 N N . LEU A 0 287 . 31.198 5.014 -19.328 1.00 94.65 287 A 1 ATOM 2242 C CA . LEU A 0 287 . 30.006 5.419 -18.573 1.00 94.65 287 A 1 ATOM 2243 C C . LEU A 0 287 . 29.472 6.803 -18.978 1.00 94.65 287 A 1 ATOM 2244 C CB . LEU A 0 287 . 30.310 5.371 -17.069 1.00 94.65 287 A 1 ATOM 2245 O O . LEU A 0 287 . 28.259 6.997 -19.024 1.00 94.65 287 A 1 ATOM 2246 C CG . LEU A 0 287 . 30.642 3.972 -16.521 1.00 94.65 287 A 1 ATOM 2247 C CD1 . LEU A 0 287 . 31.028 4.109 -15.050 1.00 94.65 287 A 1 ATOM 2248 C CD2 . LEU A 0 287 . 29.476 2.991 -16.638 1.00 94.65 287 A 1 ATOM 2249 N N . ILE A 0 288 . 30.337 7.758 -19.325 1.00 95.54 288 A 1 ATOM 2250 C CA . ILE A 0 288 . 29.921 9.060 -19.872 1.00 95.54 288 A 1 ATOM 2251 C C . ILE A 0 288 . 29.202 8.855 -21.206 1.00 95.54 288 A 1 ATOM 2252 C CB . ILE A 0 288 . 31.126 10.018 -20.016 1.00 95.54 288 A 1 ATOM 2253 O O . ILE A 0 288 . 28.119 9.403 -21.399 1.00 95.54 288 A 1 ATOM 2254 C CG1 . ILE A 0 288 . 31.596 10.494 -18.625 1.00 95.54 288 A 1 ATOM 2255 C CG2 . ILE A 0 288 . 30.784 11.251 -20.878 1.00 95.54 288 A 1 ATOM 2256 C CD1 . ILE A 0 288 . 33.016 11.071 -18.640 1.00 95.54 288 A 1 ATOM 2257 N N . ALA A 0 289 . 29.746 8.025 -22.102 1.00 93.68 289 A 1 ATOM 2258 C CA . ALA A 0 289 . 29.116 7.727 -23.387 1.00 93.68 289 A 1 ATOM 2259 C C . ALA A 0 289 . 27.716 7.110 -23.217 1.00 93.68 289 A 1 ATOM 2260 C CB . ALA A 0 289 . 30.043 6.800 -24.181 1.00 93.68 289 A 1 ATOM 2261 O O . ALA A 0 289 . 26.788 7.475 -23.947 1.00 93.68 289 A 1 ATOM 2262 N N . MET A 0 290 . 27.560 6.229 -22.224 1.00 93.06 290 A 1 ATOM 2263 C CA . MET A 0 290 . 26.284 5.643 -21.808 1.00 93.06 290 A 1 ATOM 2264 C C . MET A 0 290 . 25.295 6.717 -21.323 1.00 93.06 290 A 1 ATOM 2265 C CB . MET A 0 290 . 26.592 4.607 -20.715 1.00 93.06 290 A 1 ATOM 2266 O O . MET A 0 290 . 24.174 6.798 -21.827 1.00 93.06 290 A 1 ATOM 2267 C CG . MET A 0 290 . 25.377 3.895 -20.133 1.00 93.06 290 A 1 ATOM 2268 S SD . MET A 0 290 . 25.839 2.896 -18.686 1.00 93.06 290 A 1 ATOM 2269 C CE . MET A 0 290 . 24.245 2.413 -17.983 1.00 93.06 290 A 1 ATOM 2270 N N . VAL A 0 291 . 25.708 7.580 -20.388 1.00 95.23 291 A 1 ATOM 2271 C CA . VAL A 0 291 . 24.873 8.668 -19.844 1.00 95.23 291 A 1 ATOM 2272 C C . VAL A 0 291 . 24.464 9.663 -20.933 1.00 95.23 291 A 1 ATOM 2273 C CB . VAL A 0 291 . 25.605 9.378 -18.688 1.00 95.23 291 A 1 ATOM 2274 O O . VAL A 0 291 . 23.283 10.005 -21.044 1.00 95.23 291 A 1 ATOM 2275 C CG1 . VAL A 0 291 . 24.898 10.663 -18.245 1.00 95.23 291 A 1 ATOM 2276 C CG2 . VAL A 0 291 . 25.676 8.465 -17.457 1.00 95.23 291 A 1 ATOM 2277 N N . ASP A 0 292 . 25.405 10.079 -21.780 1.00 95.36 292 A 1 ATOM 2278 C CA . ASP A 0 292 . 25.134 10.957 -22.918 1.00 95.36 292 A 1 ATOM 2279 C C . ASP A 0 292 . 24.180 10.287 -23.921 1.00 95.36 292 A 1 ATOM 2280 C CB . ASP A 0 292 . 26.446 11.351 -23.622 1.00 95.36 292 A 1 ATOM 2281 O O . ASP A 0 292 . 23.333 10.956 -24.512 1.00 95.36 292 A 1 ATOM 2282 C CG . ASP A 0 292 . 27.298 12.407 -22.904 1.00 95.36 292 A 1 ATOM 2283 O OD1 . ASP A 0 292 . 26.746 13.199 -22.108 1.00 95.36 292 A 1 ATOM 2284 O OD2 . ASP A 0 292 . 28.486 12.527 -23.270 1.00 95.36 292 A 1 ATOM 2285 N N . GLY A 0 293 . 24.270 8.965 -24.103 1.00 92.50 293 A 1 ATOM 2286 C CA . GLY A 0 293 . 23.324 8.181 -24.898 1.00 92.50 293 A 1 ATOM 2287 C C . GLY A 0 293 . 21.890 8.302 -24.388 1.00 92.50 293 A 1 ATOM 2288 O O . GLY A 0 293 . 20.992 8.655 -25.158 1.00 92.50 293 A 1 ATOM 2289 N N . ILE A 0 294 . 21.681 8.085 -23.088 1.00 94.21 294 A 1 ATOM 2290 C CA . ILE A 0 294 . 20.364 8.222 -22.446 1.00 94.21 294 A 1 ATOM 2291 C C . ILE A 0 294 . 19.840 9.656 -22.598 1.00 94.21 294 A 1 ATOM 2292 C CB . ILE A 0 294 . 20.424 7.815 -20.956 1.00 94.21 294 A 1 ATOM 2293 O O . ILE A 0 294 . 18.702 9.848 -23.032 1.00 94.21 294 A 1 ATOM 2294 C CG1 . ILE A 0 294 . 20.892 6.356 -20.782 1.00 94.21 294 A 1 ATOM 2295 C CG2 . ILE A 0 294 . 19.037 7.972 -20.302 1.00 94.21 294 A 1 ATOM 2296 C CD1 . ILE A 0 294 . 21.236 6.006 -19.325 1.00 94.21 294 A 1 ATOM 2297 N N . LEU A 0 295 . 20.673 10.663 -22.303 1.00 94.42 295 A 1 ATOM 2298 C CA . LEU A 0 295 . 20.312 12.079 -22.443 1.00 94.42 295 A 1 ATOM 2299 C C . LEU A 0 295 . 19.872 12.416 -23.871 1.00 94.42 295 A 1 ATOM 2300 C CB . LEU A 0 295 . 21.502 12.969 -22.035 1.00 94.42 295 A 1 ATOM 2301 O O . LEU A 0 295 . 18.830 13.048 -24.056 1.00 94.42 295 A 1 ATOM 2302 C CG . LEU A 0 295 . 21.687 13.136 -20.518 1.00 94.42 295 A 1 ATOM 2303 C CD1 . LEU A 0 295 . 23.011 13.843 -20.226 1.00 94.42 295 A 1 ATOM 2304 C CD2 . LEU A 0 295 . 20.561 13.981 -19.908 1.00 94.42 295 A 1 ATOM 2305 N N . ARG A 0 296 . 20.612 11.948 -24.885 1.00 91.98 296 A 1 ATOM 2306 C CA . ARG A 0 296 . 20.247 12.145 -26.296 1.00 91.98 296 A 1 ATOM 2307 C C . ARG A 0 296 . 18.888 11.533 -26.620 1.00 91.98 296 A 1 ATOM 2308 C CB . ARG A 0 296 . 21.322 11.564 -27.226 1.00 91.98 296 A 1 ATOM 2309 O O . ARG A 0 296 . 18.078 12.191 -27.267 1.00 91.98 296 A 1 ATOM 2310 C CG . ARG A 0 296 . 22.574 12.451 -27.324 1.00 91.98 296 A 1 ATOM 2311 C CD . ARG A 0 296 . 23.538 11.956 -28.415 1.00 91.98 296 A 1 ATOM 2312 N NE . ARG A 0 296 . 23.964 10.548 -28.238 1.00 91.98 296 A 1 ATOM 2313 N NH1 . ARG A 0 296 . 25.833 10.911 -26.950 1.00 91.98 296 A 1 ATOM 2314 N NH2 . ARG A 0 296 . 25.323 8.839 -27.569 1.00 91.98 296 A 1 ATOM 2315 C CZ . ARG A 0 296 . 25.031 10.110 -27.589 1.00 91.98 296 A 1 ATOM 2316 N N . VAL A 0 297 . 18.600 10.311 -26.163 1.00 90.49 297 A 1 ATOM 2317 C CA . VAL A 0 297 . 17.284 9.683 -26.386 1.00 90.49 297 A 1 ATOM 2318 C C . VAL A 0 297 . 16.157 10.473 -25.733 1.00 90.49 297 A 1 ATOM 2319 C CB . VAL A 0 297 . 17.282 8.209 -25.934 1.00 90.49 297 A 1 ATOM 2320 O O . VAL A 0 297 . 15.125 10.692 -26.375 1.00 90.49 297 A 1 ATOM 2321 C CG1 . VAL A 0 297 . 15.943 7.691 -25.392 1.00 90.49 297 A 1 ATOM 2322 C CG2 . VAL A 0 297 . 17.619 7.359 -27.158 1.00 90.49 297 A 1 ATOM 2323 N N . MET A 0 298 . 16.350 10.932 -24.495 1.00 92.55 298 A 1 ATOM 2324 C CA . MET A 0 298 . 15.357 11.751 -23.796 1.00 92.55 298 A 1 ATOM 2325 C C . MET A 0 298 . 15.074 13.045 -24.571 1.00 92.55 298 A 1 ATOM 2326 C CB . MET A 0 298 . 15.833 12.056 -22.367 1.00 92.55 298 A 1 ATOM 2327 O O . MET A 0 298 . 13.916 13.378 -24.818 1.00 92.55 298 A 1 ATOM 2328 C CG . MET A 0 298 . 15.863 10.803 -21.484 1.00 92.55 298 A 1 ATOM 2329 S SD . MET A 0 298 . 16.502 11.061 -19.808 1.00 92.55 298 A 1 ATOM 2330 C CE . MET A 0 298 . 15.253 12.160 -19.095 1.00 92.55 298 A 1 ATOM 2331 N N . GLN A 0 299 . 16.120 13.734 -25.029 1.00 90.42 299 A 1 ATOM 2332 C CA . GLN A 0 299 . 16.007 14.994 -25.768 1.00 90.42 299 A 1 ATOM 2333 C C . GLN A 0 299 . 15.374 14.824 -27.153 1.00 90.42 299 A 1 ATOM 2334 C CB . GLN A 0 299 . 17.401 15.615 -25.903 1.00 90.42 299 A 1 ATOM 2335 O O . GLN A 0 299 . 14.472 15.577 -27.513 1.00 90.42 299 A 1 ATOM 2336 C CG . GLN A 0 299 . 17.915 16.166 -24.565 1.00 90.42 299 A 1 ATOM 2337 C CD . GLN A 0 299 . 19.362 16.638 -24.643 1.00 90.42 299 A 1 ATOM 2338 N NE2 . GLN A 0 299 . 19.828 17.357 -23.646 1.00 90.42 299 A 1 ATOM 2339 O OE1 . GLN A 0 299 . 20.098 16.384 -25.583 1.00 90.42 299 A 1 ATOM 2340 N N . LEU A 0 300 . 15.796 13.824 -27.932 1.00 87.87 300 A 1 ATOM 2341 C CA . LEU A 0 300 . 15.241 13.577 -29.268 1.00 87.87 300 A 1 ATOM 2342 C C . LEU A 0 300 . 13.763 13.172 -29.204 1.00 87.87 300 A 1 ATOM 2343 C CB . LEU A 0 300 . 16.073 12.492 -29.974 1.00 87.87 300 A 1 ATOM 2344 O O . LEU A 0 300 . 12.970 13.549 -30.071 1.00 87.87 300 A 1 ATOM 2345 C CG . LEU A 0 300 . 17.486 12.941 -30.393 1.00 87.87 300 A 1 ATOM 2346 C CD1 . LEU A 0 300 . 18.255 11.736 -30.938 1.00 87.87 300 A 1 ATOM 2347 C CD2 . LEU A 0 300 . 17.453 14.019 -31.478 1.00 87.87 300 A 1 ATOM 2348 N N . THR A 0 301 . 13.380 12.437 -28.160 1.00 89.48 301 A 1 ATOM 2349 C CA . THR A 0 301 . 11.999 11.978 -27.977 1.00 89.48 301 A 1 ATOM 2350 C C . THR A 0 301 . 11.085 13.059 -27.402 1.00 89.48 301 A 1 ATOM 2351 C CB . THR A 0 301 . 11.943 10.720 -27.111 1.00 89.48 301 A 1 ATOM 2352 O O . THR A 0 301 . 9.876 12.970 -27.592 1.00 89.48 301 A 1 ATOM 2353 C CG2 . THR A 0 301 . 10.553 10.091 -27.141 1.00 89.48 301 A 1 ATOM 2354 O OG1 . THR A 0 301 . 12.851 9.750 -27.584 1.00 89.48 301 A 1 ATOM 2355 N N . LEU A 0 302 . 11.615 14.117 -26.777 1.00 87.32 302 A 1 ATOM 2356 C CA . LEU A 0 302 . 10.810 15.228 -26.249 1.00 87.32 302 A 1 ATOM 2357 C C . LEU A 0 302 . 9.828 15.784 -27.296 1.00 87.32 302 A 1 ATOM 2358 C CB . LEU A 0 302 . 11.766 16.328 -25.752 1.00 87.32 302 A 1 ATOM 2359 O O . LEU A 0 302 . 8.656 15.999 -26.998 1.00 87.32 302 A 1 ATOM 2360 C CG . LEU A 0 302 . 11.079 17.610 -25.242 1.00 87.32 302 A 1 ATOM 2361 C CD1 . LEU A 0 302 . 10.230 17.402 -23.991 1.00 87.32 302 A 1 ATOM 2362 C CD2 . LEU A 0 302 . 12.137 18.661 -24.912 1.00 87.32 302 A 1 ATOM 2363 N N . SER A 0 303 . 10.286 15.942 -28.542 1.00 82.45 303 A 1 ATOM 2364 C CA . SER A 0 303 . 9.459 16.416 -29.667 1.00 82.45 303 A 1 ATOM 2365 C C . SER A 0 303 . 8.322 15.464 -30.070 1.00 82.45 303 A 1 ATOM 2366 C CB . SER A 0 303 . 10.349 16.680 -30.887 1.00 82.45 303 A 1 ATOM 2367 O O . SER A 0 303 . 7.402 15.867 -30.778 1.00 82.45 303 A 1 ATOM 2368 O OG . SER A 0 303 . 10.930 15.482 -31.387 1.00 82.45 303 A 1 ATOM 2369 N N . ARG A 0 304 . 8.381 14.203 -29.630 1.00 80.66 304 A 1 ATOM 2370 C CA . ARG A 0 304 . 7.442 13.125 -29.961 1.00 80.66 304 A 1 ATOM 2371 C C . ARG A 0 304 . 6.483 12.793 -28.822 1.00 80.66 304 A 1 ATOM 2372 C CB . ARG A 0 304 . 8.212 11.860 -30.373 1.00 80.66 304 A 1 ATOM 2373 O O . ARG A 0 304 . 5.693 11.873 -28.983 1.00 80.66 304 A 1 ATOM 2374 C CG . ARG A 0 304 . 9.135 12.073 -31.576 1.00 80.66 304 A 1 ATOM 2375 C CD . ARG A 0 304 . 9.813 10.746 -31.922 1.00 80.66 304 A 1 ATOM 2376 N NE . ARG A 0 304 . 10.681 10.884 -33.104 1.00 80.66 304 A 1 ATOM 2377 N NH1 . ARG A 0 304 . 11.397 8.706 -33.183 1.00 80.66 304 A 1 ATOM 2378 N NH2 . ARG A 0 304 . 12.099 10.158 -34.728 1.00 80.66 304 A 1 ATOM 2379 C CZ . ARG A 0 304 . 11.386 9.919 -33.664 1.00 80.66 304 A 1 ATOM 2380 N N . LEU A 0 305 . 6.544 13.487 -27.682 1.00 83.02 305 A 1 ATOM 2381 C CA . LEU A 0 305 . 5.628 13.212 -26.576 1.00 83.02 305 A 1 ATOM 2382 C C . LEU A 0 305 . 4.180 13.479 -27.012 1.00 83.02 305 A 1 ATOM 2383 C CB . LEU A 0 305 . 5.992 14.043 -25.337 1.00 83.02 305 A 1 ATOM 2384 O O . LEU A 0 305 . 3.826 14.600 -27.382 1.00 83.02 305 A 1 ATOM 2385 C CG . LEU A 0 305 . 7.351 13.737 -24.690 1.00 83.02 305 A 1 ATOM 2386 C CD1 . LEU A 0 305 . 7.534 14.636 -23.466 1.00 83.02 305 A 1 ATOM 2387 C CD2 . LEU A 0 305 . 7.456 12.288 -24.216 1.00 83.02 305 A 1 ATOM 2388 N N . VAL A 0 306 . 3.336 12.450 -26.943 1.00 75.18 306 A 1 ATOM 2389 C CA . VAL A 0 306 . 1.929 12.520 -27.359 1.00 75.18 306 A 1 ATOM 2390 C C . VAL A 0 306 . 1.036 12.604 -26.125 1.00 75.18 306 A 1 ATOM 2391 C CB . VAL A 0 306 . 1.540 11.333 -28.266 1.00 75.18 306 A 1 ATOM 2392 O O . VAL A 0 306 . 1.295 11.965 -25.107 1.00 75.18 306 A 1 ATOM 2393 C CG1 . VAL A 0 306 . 0.118 11.493 -28.823 1.00 75.18 306 A 1 ATOM 2394 C CG2 . VAL A 0 306 . 2.478 11.202 -29.472 1.00 75.18 306 A 1 ATOM 2395 N N . ARG A 0 307 . -0.048 13.383 -26.205 1.00 69.05 307 A 1 ATOM 2396 C CA . ARG A 0 307 . -1.118 13.353 -25.199 1.00 69.05 307 A 1 ATOM 2397 C C . ARG A 0 307 . -2.135 12.275 -25.565 1.00 69.05 307 A 1 ATOM 2398 C CB . ARG A 0 307 . -1.798 14.724 -25.078 1.00 69.05 307 A 1 ATOM 2399 O O . ARG A 0 307 . -2.698 12.318 -26.654 1.00 69.05 307 A 1 ATOM 2400 C CG . ARG A 0 307 . -0.863 15.795 -24.507 1.00 69.05 307 A 1 ATOM 2401 C CD . ARG A 0 307 . -1.649 17.089 -24.272 1.00 69.05 307 A 1 ATOM 2402 N NE . ARG A 0 307 . -0.769 18.192 -23.841 1.00 69.05 307 A 1 ATOM 2403 N NH1 . ARG A 0 307 . -2.398 19.508 -22.891 1.00 69.05 307 A 1 ATOM 2404 N NH2 . ARG A 0 307 . -0.282 20.216 -22.923 1.00 69.05 307 A 1 ATOM 2405 C CZ . ARG A 0 307 . -1.155 19.295 -23.224 1.00 69.05 307 A 1 ATOM 2406 N N . ALA A 0 308 . -2.419 11.362 -24.640 1.00 62.62 308 A 1 ATOM 2407 C CA . ALA A 0 308 . -3.488 10.370 -24.785 1.00 62.62 308 A 1 ATOM 2408 C C . ALA A 0 308 . -4.903 10.953 -24.540 1.00 62.62 308 A 1 ATOM 2409 C CB . ALA A 0 308 . -3.170 9.189 -23.860 1.00 62.62 308 A 1 ATOM 2410 O O . ALA A 0 308 . -5.902 10.256 -24.696 1.00 62.62 308 A 1 ATOM 2411 N N . GLY A 0 309 . -5.000 12.225 -24.145 1.00 58.94 309 A 1 ATOM 2412 C CA . GLY A 0 309 . -6.239 12.955 -23.892 1.00 58.94 309 A 1 ATOM 2413 C C . GLY A 0 309 . -5.975 14.346 -23.307 1.00 58.94 309 A 1 ATOM 2414 O O . GLY A 0 309 . -4.836 14.699 -22.996 1.00 58.94 309 A 1 ATOM 2415 N N . GLU A 0 310 . -7.032 15.143 -23.133 1.00 52.99 310 A 1 ATOM 2416 C CA . GLU A 0 310 . -6.934 16.546 -22.689 1.00 52.99 310 A 1 ATOM 2417 C C . GLU A 0 310 . -6.234 16.704 -21.329 1.00 52.99 310 A 1 ATOM 2418 C CB . GLU A 0 310 . -8.340 17.161 -22.609 1.00 52.99 310 A 1 ATOM 2419 O O . GLU A 0 310 . -5.464 17.644 -21.133 1.00 52.99 310 A 1 ATOM 2420 C CG . GLU A 0 310 . -9.001 17.302 -23.990 1.00 52.99 310 A 1 ATOM 2421 C CD . GLU A 0 310 . -10.416 17.900 -23.922 1.00 52.99 310 A 1 ATOM 2422 O OE1 . GLU A 0 310 . -10.968 18.156 -25.013 1.00 52.99 310 A 1 ATOM 2423 O OE2 . GLU A 0 310 . -10.935 18.065 -22.795 1.00 52.99 310 A 1 ATOM 2424 N N . THR A 0 311 . -6.452 15.755 -20.411 1.00 55.80 311 A 1 ATOM 2425 C CA . THR A 0 311 . -5.932 15.792 -19.033 1.00 55.80 311 A 1 ATOM 2426 C C . THR A 0 311 . -4.697 14.918 -18.803 1.00 55.80 311 A 1 ATOM 2427 C CB . THR A 0 311 . -7.023 15.390 -18.026 1.00 55.80 311 A 1 ATOM 2428 O O . THR A 0 311 . -4.214 14.840 -17.676 1.00 55.80 311 A 1 ATOM 2429 C CG2 . THR A 0 311 . -8.287 16.240 -18.142 1.00 55.80 311 A 1 ATOM 2430 O OG1 . THR A 0 311 . -7.381 14.035 -18.212 1.00 55.80 311 A 1 ATOM 2431 N N . THR A 0 312 . -4.211 14.191 -19.813 1.00 64.65 312 A 1 ATOM 2432 C CA . THR A 0 312 . -3.059 13.289 -19.650 1.00 64.65 312 A 1 ATOM 2433 C C . THR A 0 312 . -1.760 14.028 -19.922 1.00 64.65 312 A 1 ATOM 2434 C CB . THR A 0 312 . -3.138 12.050 -20.548 1.00 64.65 312 A 1 ATOM 2435 O O . THR A 0 312 . -1.664 14.765 -20.907 1.00 64.65 312 A 1 ATOM 2436 C CG2 . THR A 0 312 . -4.387 11.223 -20.251 1.00 64.65 312 A 1 ATOM 2437 O OG1 . THR A 0 312 . -3.168 12.448 -21.895 1.00 64.65 312 A 1 ATOM 2438 N N . GLN A 0 313 . -0.748 13.792 -19.089 1.00 71.27 313 A 1 ATOM 2439 C CA . GLN A 0 313 . 0.601 14.276 -19.368 1.00 71.27 313 A 1 ATOM 2440 C C . GLN A 0 313 . 1.096 13.707 -20.709 1.00 71.27 313 A 1 ATOM 2441 C CB . GLN A 0 313 . 1.550 13.895 -18.224 1.00 71.27 313 A 1 ATOM 2442 O O . GLN A 0 313 . 0.789 12.552 -21.013 1.00 71.27 313 A 1 ATOM 2443 C CG . GLN A 0 313 . 1.244 14.713 -16.959 1.00 71.27 313 A 1 ATOM 2444 C CD . GLN A 0 313 . 2.121 14.332 -15.771 1.00 71.27 313 A 1 ATOM 2445 N NE2 . GLN A 0 313 . 2.160 15.146 -14.739 1.00 71.27 313 A 1 ATOM 2446 O OE1 . GLN A 0 313 . 2.747 13.290 -15.718 1.00 71.27 313 A 1 ATOM 2447 N N . PRO A 0 314 . 1.830 14.489 -21.520 1.00 77.70 314 A 1 ATOM 2448 C CA . PRO A 0 314 . 2.491 13.968 -22.708 1.00 77.70 314 A 1 ATOM 2449 C C . PRO A 0 314 . 3.463 12.846 -22.326 1.00 77.70 314 A 1 ATOM 2450 C CB . PRO A 0 314 . 3.213 15.162 -23.345 1.00 77.70 314 A 1 ATOM 2451 O O . PRO A 0 314 . 4.354 13.059 -21.499 1.00 77.70 314 A 1 ATOM 2452 C CG . PRO A 0 314 . 2.513 16.386 -22.766 1.00 77.70 314 A 1 ATOM 2453 C CD . PRO A 0 314 . 2.076 15.916 -21.383 1.00 77.70 314 A 1 ATOM 2454 N N . THR A 0 315 . 3.298 11.663 -22.913 1.00 87.65 315 A 1 ATOM 2455 C CA . THR A 0 315 . 4.147 10.500 -22.634 1.00 87.65 315 A 1 ATOM 2456 C C . THR A 0 315 . 4.588 9.819 -23.927 1.00 87.65 315 A 1 ATOM 2457 C CB . THR A 0 315 . 3.480 9.483 -21.685 1.00 87.65 315 A 1 ATOM 2458 O O . THR A 0 315 . 3.922 9.901 -24.959 1.00 87.65 315 A 1 ATOM 2459 C CG2 . THR A 0 315 . 2.974 10.079 -20.368 1.00 87.65 315 A 1 ATOM 2460 O OG1 . THR A 0 315 . 2.366 8.869 -22.287 1.00 87.65 315 A 1 ATOM 2461 N N . GLN A 0 316 . 5.732 9.141 -23.870 1.00 91.53 316 A 1 ATOM 2462 C CA . GLN A 0 316 . 6.142 8.151 -24.860 1.00 91.53 316 A 1 ATOM 2463 C C . GLN A 0 316 . 6.404 6.838 -24.130 1.00 91.53 316 A 1 ATOM 2464 C CB . GLN A 0 316 . 7.379 8.632 -25.635 1.00 91.53 316 A 1 ATOM 2465 O O . GLN A 0 316 . 7.176 6.808 -23.174 1.00 91.53 316 A 1 ATOM 2466 C CG . GLN A 0 316 . 7.882 7.584 -26.644 1.00 91.53 316 A 1 ATOM 2467 C CD . GLN A 0 316 . 6.882 7.270 -27.748 1.00 91.53 316 A 1 ATOM 2468 N NE2 . GLN A 0 316 . 6.757 6.028 -28.158 1.00 91.53 316 A 1 ATOM 2469 O OE1 . GLN A 0 316 . 6.198 8.132 -28.264 1.00 91.53 316 A 1 ATOM 2470 N N . VAL A 0 317 . 5.769 5.762 -24.588 1.00 92.48 317 A 1 ATOM 2471 C CA . VAL A 0 317 . 5.896 4.418 -24.015 1.00 92.48 317 A 1 ATOM 2472 C C . VAL A 0 317 . 6.611 3.520 -25.021 1.00 92.48 317 A 1 ATOM 2473 C CB . VAL A 0 317 . 4.512 3.851 -23.638 1.00 92.48 317 A 1 ATOM 2474 O O . VAL A 0 317 . 6.297 3.557 -26.208 1.00 92.48 317 A 1 ATOM 2475 C CG1 . VAL A 0 317 . 4.631 2.457 -23.014 1.00 92.48 317 A 1 ATOM 2476 C CG2 . VAL A 0 317 . 3.764 4.743 -22.634 1.00 92.48 317 A 1 ATOM 2477 N N . TRP A 0 318 . 7.553 2.710 -24.545 1.00 94.09 318 A 1 ATOM 2478 C CA . TRP A 0 318 . 8.184 1.631 -25.304 1.00 94.09 318 A 1 ATOM 2479 C C . TRP A 0 318 . 7.934 0.292 -24.617 1.00 94.09 318 A 1 ATOM 2480 C CB . TRP A 0 318 . 9.686 1.878 -25.458 1.00 94.09 318 A 1 ATOM 2481 O O . TRP A 0 318 . 7.972 0.187 -23.384 1.00 94.09 318 A 1 ATOM 2482 C CG . TRP A 0 318 . 10.062 3.123 -26.195 1.00 94.09 318 A 1 ATOM 2483 C CD1 . TRP A 0 318 . 10.270 3.227 -27.526 1.00 94.09 318 A 1 ATOM 2484 C CD2 . TRP A 0 318 . 10.315 4.450 -25.651 1.00 94.09 318 A 1 ATOM 2485 C CE2 . TRP A 0 318 . 10.746 5.300 -26.709 1.00 94.09 318 A 1 ATOM 2486 C CE3 . TRP A 0 318 . 10.283 4.999 -24.358 1.00 94.09 318 A 1 ATOM 2487 N NE1 . TRP A 0 318 . 10.663 4.514 -27.837 1.00 94.09 318 A 1 ATOM 2488 C CH2 . TRP A 0 318 . 11.147 7.121 -25.167 1.00 94.09 318 A 1 ATOM 2489 C CZ2 . TRP A 0 318 . 11.173 6.614 -26.481 1.00 94.09 318 A 1 ATOM 2490 C CZ3 . TRP A 0 318 . 10.682 6.320 -24.114 1.00 94.09 318 A 1 ATOM 2491 N N . THR A 0 319 . 7.700 -0.741 -25.424 1.00 93.89 319 A 1 ATOM 2492 C CA . THR A 0 319 . 7.322 -2.082 -24.969 1.00 93.89 319 A 1 ATOM 2493 C C . THR A 0 319 . 8.168 -3.170 -25.634 1.00 93.89 319 A 1 ATOM 2494 C CB . THR A 0 319 . 5.829 -2.342 -25.231 1.00 93.89 319 A 1 ATOM 2495 O O . THR A 0 319 . 8.562 -3.051 -26.793 1.00 93.89 319 A 1 ATOM 2496 C CG2 . THR A 0 319 . 4.923 -1.207 -24.759 1.00 93.89 319 A 1 ATOM 2497 O OG1 . THR A 0 319 . 5.572 -2.520 -26.601 1.00 93.89 319 A 1 ATOM 2498 N N . GLY A 0 320 . 8.455 -4.260 -24.911 1.00 87.71 320 A 1 ATOM 2499 C CA . GLY A 0 320 . 9.095 -5.457 -25.470 1.00 87.71 320 A 1 ATOM 2500 C C . GLY A 0 320 . 10.319 -5.152 -26.345 1.00 87.71 320 A 1 ATOM 2501 O O . GLY A 0 320 . 11.288 -4.550 -25.890 1.00 87.71 320 A 1 ATOM 2502 N N . ARG A 0 321 . 10.267 -5.532 -27.630 1.00 87.11 321 A 1 ATOM 2503 C CA . ARG A 0 321 . 11.379 -5.334 -28.580 1.00 87.11 321 A 1 ATOM 2504 C C . ARG A 0 321 . 11.732 -3.866 -28.831 1.00 87.11 321 A 1 ATOM 2505 C CB . ARG A 0 321 . 11.071 -6.002 -29.927 1.00 87.11 321 A 1 ATOM 2506 O O . ARG A 0 321 . 12.886 -3.584 -29.141 1.00 87.11 321 A 1 ATOM 2507 C CG . ARG A 0 321 . 10.989 -7.530 -29.835 1.00 87.11 321 A 1 ATOM 2508 C CD . ARG A 0 321 . 10.836 -8.115 -31.242 1.00 87.11 321 A 1 ATOM 2509 N NE . ARG A 0 321 . 10.662 -9.579 -31.206 1.00 87.11 321 A 1 ATOM 2510 N NH1 . ARG A 0 321 . 10.648 -9.925 -33.476 1.00 87.11 321 A 1 ATOM 2511 N NH2 . ARG A 0 321 . 10.408 -11.659 -32.091 1.00 87.11 321 A 1 ATOM 2512 C CZ . ARG A 0 321 . 10.573 -10.377 -32.254 1.00 87.11 321 A 1 ATOM 2513 N N . GLU A 0 322 . 10.782 -2.942 -28.691 1.00 92.18 322 A 1 ATOM 2514 C CA . GLU A 0 322 . 11.046 -1.504 -28.833 1.00 92.18 322 A 1 ATOM 2515 C C . GLU A 0 322 . 12.011 -1.026 -27.750 1.00 92.18 322 A 1 ATOM 2516 C CB . GLU A 0 322 . 9.753 -0.691 -28.705 1.00 92.18 322 A 1 ATOM 2517 O O . GLU A 0 322 . 12.873 -0.195 -28.024 1.00 92.18 322 A 1 ATOM 2518 C CG . GLU A 0 322 . 8.648 -1.104 -29.686 1.00 92.18 322 A 1 ATOM 2519 C CD . GLU A 0 322 . 7.313 -0.426 -29.356 1.00 92.18 322 A 1 ATOM 2520 O OE1 . GLU A 0 322 . 6.603 -0.077 -30.321 1.00 92.18 322 A 1 ATOM 2521 O OE2 . GLU A 0 322 . 7.001 -0.302 -28.143 1.00 92.18 322 A 1 ATOM 2522 N N . ILE A 0 323 . 11.912 -1.597 -26.544 1.00 92.13 323 A 1 ATOM 2523 C CA . ILE A 0 323 . 12.838 -1.317 -25.448 1.00 92.13 323 A 1 ATOM 2524 C C . ILE A 0 323 . 14.242 -1.788 -25.824 1.00 92.13 323 A 1 ATOM 2525 C CB . ILE A 0 323 . 12.370 -1.963 -24.128 1.00 92.13 323 A 1 ATOM 2526 O O . ILE A 0 323 . 15.178 -1.007 -25.715 1.00 92.13 323 A 1 ATOM 2527 C CG1 . ILE A 0 323 . 10.975 -1.458 -23.692 1.00 92.13 323 A 1 ATOM 2528 C CG2 . ILE A 0 323 . 13.415 -1.670 -23.047 1.00 92.13 323 A 1 ATOM 2529 C CD1 . ILE A 0 323 . 10.352 -2.263 -22.539 1.00 92.13 323 A 1 ATOM 2530 N N . CYS A 0 324 . 14.404 -3.020 -26.320 1.00 86.95 324 A 1 ATOM 2531 C CA . CYS A 0 324 . 15.711 -3.493 -26.789 1.00 86.95 324 A 1 ATOM 2532 C C . CYS A 0 324 . 16.281 -2.596 -27.888 1.00 86.95 324 A 1 ATOM 2533 C CB . CYS A 0 324 . 15.609 -4.929 -27.306 1.00 86.95 324 A 1 ATOM 2534 O O . CYS A 0 324 . 17.427 -2.181 -27.783 1.00 86.95 324 A 1 ATOM 2535 S SG . CYS A 0 324 . 15.476 -6.058 -25.908 1.00 86.95 324 A 1 ATOM 2536 N N . GLY A 0 325 . 15.485 -2.249 -28.904 1.00 89.12 325 A 1 ATOM 2537 C CA . GLY A 0 325 . 15.928 -1.362 -29.982 1.00 89.12 325 A 1 ATOM 2538 C C . GLY A 0 325 . 16.354 0.018 -29.471 1.00 89.12 325 A 1 ATOM 2539 O O . GLY A 0 325 . 17.406 0.526 -29.862 1.00 89.12 325 A 1 ATOM 2540 N N . LEU A 0 326 . 15.578 0.600 -28.552 1.00 87.89 326 A 1 ATOM 2541 C CA . LEU A 0 326 . 15.897 1.869 -27.899 1.00 87.89 326 A 1 ATOM 2542 C C . LEU A 0 326 . 17.209 1.777 -27.117 1.00 87.89 326 A 1 ATOM 2543 C CB . LEU A 0 326 . 14.736 2.249 -26.962 1.00 87.89 326 A 1 ATOM 2544 O O . LEU A 0 326 . 18.095 2.607 -27.306 1.00 87.89 326 A 1 ATOM 2545 C CG . LEU A 0 326 . 14.925 3.606 -26.260 1.00 87.89 326 A 1 ATOM 2546 C CD1 . LEU A 0 326 . 14.780 4.740 -27.275 1.00 87.89 326 A 1 ATOM 2547 C CD2 . LEU A 0 326 . 13.876 3.764 -25.163 1.00 87.89 326 A 1 ATOM 2548 N N . MET A 0 327 . 17.334 0.758 -26.266 1.00 87.57 327 A 1 ATOM 2549 C CA . MET A 0 327 . 18.494 0.554 -25.405 1.00 87.57 327 A 1 ATOM 2550 C C . MET A 0 327 . 19.746 0.289 -26.242 1.00 87.57 327 A 1 ATOM 2551 C CB . MET A 0 327 . 18.210 -0.562 -24.387 1.00 87.57 327 A 1 ATOM 2552 O O . MET A 0 327 . 20.747 0.969 -26.055 1.00 87.57 327 A 1 ATOM 2553 C CG . MET A 0 327 . 17.122 -0.157 -23.381 1.00 87.57 327 A 1 ATOM 2554 S SD . MET A 0 327 . 17.533 1.235 -22.294 1.00 87.57 327 A 1 ATOM 2555 C CE . MET A 0 327 . 15.905 2.015 -22.134 1.00 87.57 327 A 1 ATOM 2556 N N . SER A 0 328 . 19.687 -0.579 -27.253 1.00 87.41 328 A 1 ATOM 2557 C CA . SER A 0 328 . 20.799 -0.799 -28.187 1.00 87.41 328 A 1 ATOM 2558 C C . SER A 0 328 . 21.224 0.482 -28.915 1.00 87.41 328 A 1 ATOM 2559 C CB . SER A 0 328 . 20.417 -1.867 -29.215 1.00 87.41 328 A 1 ATOM 2560 O O . SER A 0 328 . 22.418 0.715 -29.071 1.00 87.41 328 A 1 ATOM 2561 O OG . SER A 0 328 . 20.271 -3.126 -28.588 1.00 87.41 328 A 1 ATOM 2562 N N . THR A 0 329 . 20.282 1.358 -29.292 1.00 81.54 329 A 1 ATOM 2563 C CA . THR A 0 329 . 20.591 2.647 -29.953 1.00 81.54 329 A 1 ATOM 2564 C C . THR A 0 329 . 21.420 3.583 -29.065 1.00 81.54 329 A 1 ATOM 2565 C CB . THR A 0 329 . 19.303 3.368 -30.390 1.00 81.54 329 A 1 ATOM 2566 O O . THR A 0 329 . 22.206 4.382 -29.571 1.00 81.54 329 A 1 ATOM 2567 C CG2 . THR A 0 329 . 19.558 4.666 -31.160 1.00 81.54 329 A 1 ATOM 2568 O OG1 . THR A 0 329 . 18.551 2.556 -31.262 1.00 81.54 329 A 1 ATOM 2569 N N . VAL A 0 330 . 21.277 3.483 -27.741 1.00 78.97 330 A 1 ATOM 2570 C CA . VAL A 0 330 . 22.061 4.266 -26.765 1.00 78.97 330 A 1 ATOM 2571 C C . VAL A 0 330 . 23.232 3.491 -26.172 1.00 78.97 330 A 1 ATOM 2572 C CB . VAL A 0 330 . 21.179 4.875 -25.666 1.00 78.97 330 A 1 ATOM 2573 O O . VAL A 0 330 . 23.851 3.957 -25.219 1.00 78.97 330 A 1 ATOM 2574 C CG1 . VAL A 0 330 . 20.189 5.835 -26.298 1.00 78.97 330 A 1 ATOM 2575 C CG2 . VAL A 0 330 . 20.380 3.855 -24.860 1.00 78.97 330 A 1 ATOM 2576 N N . GLY A 0 331 . 23.538 2.315 -26.720 1.00 80.11 331 A 1 ATOM 2577 C CA . GLY A 0 331 . 24.581 1.440 -26.202 1.00 80.11 331 A 1 ATOM 2578 C C . GLY A 0 331 . 24.224 0.773 -24.873 1.00 80.11 331 A 1 ATOM 2579 O O . GLY A 0 331 . 25.118 0.316 -24.194 1.00 80.11 331 A 1 ATOM 2580 N N . LEU A 0 332 . 22.954 0.708 -24.478 1.00 81.05 332 A 1 ATOM 2581 C CA . LEU A 0 332 . 22.450 -0.013 -23.297 1.00 81.05 332 A 1 ATOM 2582 C C . LEU A 0 332 . 21.882 -1.400 -23.637 1.00 81.05 332 A 1 ATOM 2583 C CB . LEU A 0 332 . 21.370 0.836 -22.607 1.00 81.05 332 A 1 ATOM 2584 O O . LEU A 0 332 . 21.088 -1.954 -22.878 1.00 81.05 332 A 1 ATOM 2585 C CG . LEU A 0 332 . 21.867 2.112 -21.936 1.00 81.05 332 A 1 ATOM 2586 C CD1 . LEU A 0 332 . 20.665 2.818 -21.321 1.00 81.05 332 A 1 ATOM 2587 C CD2 . LEU A 0 332 . 22.809 1.793 -20.798 1.00 81.05 332 A 1 ATOM 2588 N N . GLY A 0 333 . 22.199 -1.940 -24.813 1.00 85.10 333 A 1 ATOM 2589 C CA . GLY A 0 333 . 21.740 -3.269 -25.199 1.00 85.10 333 A 1 ATOM 2590 C C . GLY A 0 333 . 22.363 -4.371 -24.327 1.00 85.10 333 A 1 ATOM 2591 O O . GLY A 0 333 . 23.361 -4.128 -23.646 1.00 85.10 333 A 1 ATOM 2592 N N . PRO A 0 334 . 21.820 -5.602 -24.369 1.00 83.16 334 A 1 ATOM 2593 C CA . PRO A 0 334 . 22.347 -6.733 -23.598 1.00 83.16 334 A 1 ATOM 2594 C C . PRO A 0 334 . 23.847 -6.994 -23.813 1.00 83.16 334 A 1 ATOM 2595 C CB . PRO A 0 334 . 21.513 -7.940 -24.044 1.00 83.16 334 A 1 ATOM 2596 O O . PRO A 0 334 . 24.548 -7.348 -22.872 1.00 83.16 334 A 1 ATOM 2597 C CG . PRO A 0 334 . 20.190 -7.324 -24.492 1.00 83.16 334 A 1 ATOM 2598 C CD . PRO A 0 334 . 20.611 -5.982 -25.084 1.00 83.16 334 A 1 ATOM 2599 N N . GLU A 0 335 . 24.350 -6.790 -25.034 1.00 85.03 335 A 1 ATOM 2600 C CA . GLU A 0 335 . 25.768 -6.981 -25.366 1.00 85.03 335 A 1 ATOM 2601 C C . GLU A 0 335 . 26.652 -5.886 -24.751 1.00 85.03 335 A 1 ATOM 2602 C CB . GLU A 0 335 . 25.939 -6.997 -26.894 1.00 85.03 335 A 1 ATOM 2603 O O . GLU A 0 335 . 27.658 -6.180 -24.108 1.00 85.03 335 A 1 ATOM 2604 C CG . GLU A 0 335 . 25.251 -8.198 -27.566 1.00 85.03 335 A 1 ATOM 2605 C CD . GLU A 0 335 . 25.354 -8.176 -29.101 1.00 85.03 335 A 1 ATOM 2606 O OE1 . GLU A 0 335 . 24.838 -9.137 -29.716 1.00 85.03 335 A 1 ATOM 2607 O OE2 . GLU A 0 335 . 25.882 -7.183 -29.655 1.00 85.03 335 A 1 ATOM 2608 N N . GLN A 0 336 . 26.256 -4.618 -24.899 1.00 87.33 336 A 1 ATOM 2609 C CA . GLN A 0 336 . 27.017 -3.467 -24.400 1.00 87.33 336 A 1 ATOM 2610 C C . GLN A 0 336 . 26.965 -3.342 -22.871 1.00 87.33 336 A 1 ATOM 2611 C CB . GLN A 0 336 . 26.478 -2.179 -25.027 1.00 87.33 336 A 1 ATOM 2612 O O . GLN A 0 336 . 27.891 -2.812 -22.255 1.00 87.33 336 A 1 ATOM 2613 C CG . GLN A 0 336 . 26.630 -2.078 -26.553 1.00 87.33 336 A 1 ATOM 2614 C CD . GLN A 0 336 . 25.593 -2.868 -27.349 1.00 87.33 336 A 1 ATOM 2615 N NE2 . GLN A 0 336 . 25.873 -3.164 -28.598 1.00 87.33 336 A 1 ATOM 2616 O OE1 . GLN A 0 336 . 24.520 -3.230 -26.880 1.00 87.33 336 A 1 ATOM 2617 N N . MET A 0 337 . 25.911 -3.872 -22.244 1.00 88.38 337 A 1 ATOM 2618 C CA . MET A 0 337 . 25.779 -3.912 -20.791 1.00 88.38 337 A 1 ATOM 2619 C C . MET A 0 337 . 26.962 -4.626 -20.126 1.00 88.38 337 A 1 ATOM 2620 C CB . MET A 0 337 . 24.465 -4.613 -20.432 1.00 88.38 337 A 1 ATOM 2621 O O . MET A 0 337 . 27.359 -4.226 -19.035 1.00 88.38 337 A 1 ATOM 2622 C CG . MET A 0 337 . 24.312 -4.800 -18.920 1.00 88.38 337 A 1 ATOM 2623 S SD . MET A 0 337 . 22.947 -5.883 -18.490 1.00 88.38 337 A 1 ATOM 2624 C CE . MET A 0 337 . 21.743 -4.608 -18.215 1.00 88.38 337 A 1 ATOM 2625 N N . ILE A 0 338 . 27.540 -5.654 -20.757 1.00 89.19 338 A 1 ATOM 2626 C CA . ILE A 0 338 . 28.683 -6.389 -20.196 1.00 89.19 338 A 1 ATOM 2627 C C . ILE A 0 338 . 29.880 -5.444 -20.024 1.00 89.19 338 A 1 ATOM 2628 C CB . ILE A 0 338 . 29.035 -7.608 -21.081 1.00 89.19 338 A 1 ATOM 2629 O O . ILE A 0 338 . 30.463 -5.372 -18.941 1.00 89.19 338 A 1 ATOM 2630 C CG1 . ILE A 0 338 . 27.835 -8.582 -21.168 1.00 89.19 338 A 1 ATOM 2631 C CG2 . ILE A 0 338 . 30.281 -8.332 -20.531 1.00 89.19 338 A 1 ATOM 2632 C CD1 . ILE A 0 338 . 28.031 -9.732 -22.163 1.00 89.19 338 A 1 ATOM 2633 N N . GLU A 0 339 . 30.202 -4.673 -21.065 1.00 91.94 339 A 1 ATOM 2634 C CA . GLU A 0 339 . 31.288 -3.688 -21.045 1.00 91.94 339 A 1 ATOM 2635 C C . GLU A 0 339 . 31.024 -2.587 -20.009 1.00 91.94 339 A 1 ATOM 2636 C CB . GLU A 0 339 . 31.444 -3.089 -22.452 1.00 91.94 339 A 1 ATOM 2637 O O . GLU A 0 339 . 31.883 -2.281 -19.184 1.00 91.94 339 A 1 ATOM 2638 C CG . GLU A 0 339 . 32.690 -2.198 -22.568 1.00 91.94 339 A 1 ATOM 2639 C CD . GLU A 0 339 . 32.736 -1.382 -23.869 1.00 91.94 339 A 1 ATOM 2640 O OE1 . GLU A 0 339 . 33.508 -0.397 -23.884 1.00 91.94 339 A 1 ATOM 2641 O OE2 . GLU A 0 339 . 31.982 -1.710 -24.814 1.00 91.94 339 A 1 ATOM 2642 N N . GLN A 0 340 . 29.811 -2.032 -19.992 1.00 92.73 340 A 1 ATOM 2643 C CA . GLN A 0 340 . 29.428 -0.955 -19.073 1.00 92.73 340 A 1 ATOM 2644 C C . GLN A 0 340 . 29.405 -1.404 -17.615 1.00 92.73 340 A 1 ATOM 2645 C CB . GLN A 0 340 . 28.035 -0.463 -19.449 1.00 92.73 340 A 1 ATOM 2646 O O . GLN A 0 340 . 29.891 -0.689 -16.739 1.00 92.73 340 A 1 ATOM 2647 C CG . GLN A 0 340 . 28.063 0.289 -20.776 1.00 92.73 340 A 1 ATOM 2648 C CD . GLN A 0 340 . 26.672 0.531 -21.319 1.00 92.73 340 A 1 ATOM 2649 N NE2 . GLN A 0 340 . 26.572 1.442 -22.253 1.00 92.73 340 A 1 ATOM 2650 O OE1 . GLN A 0 340 . 25.685 -0.089 -20.949 1.00 92.73 340 A 1 ATOM 2651 N N . SER A 0 341 . 28.868 -2.594 -17.350 1.00 92.36 341 A 1 ATOM 2652 C CA . SER A 0 341 . 28.862 -3.190 -16.018 1.00 92.36 341 A 1 ATOM 2653 C C . SER A 0 341 . 30.290 -3.468 -15.557 1.00 92.36 341 A 1 ATOM 2654 C CB . SER A 0 341 . 28.029 -4.474 -16.008 1.00 92.36 341 A 1 ATOM 2655 O O . SER A 0 341 . 30.606 -3.195 -14.404 1.00 92.36 341 A 1 ATOM 2656 O OG . SER A 0 341 . 27.972 -5.011 -14.697 1.00 92.36 341 A 1 ATOM 2657 N N . SER A 0 342 . 31.171 -3.948 -16.440 1.00 94.74 342 A 1 ATOM 2658 C CA . SER A 0 342 . 32.591 -4.145 -16.125 1.00 94.74 342 A 1 ATOM 2659 C C . SER A 0 342 . 33.297 -2.819 -15.825 1.00 94.74 342 A 1 ATOM 2660 C CB . SER A 0 342 . 33.285 -4.867 -17.283 1.00 94.74 342 A 1 ATOM 2661 O O . SER A 0 342 . 34.019 -2.715 -14.833 1.00 94.74 342 A 1 ATOM 2662 O OG . SER A 0 342 . 34.630 -5.151 -16.950 1.00 94.74 342 A 1 ATOM 2663 N N . ALA A 0 343 . 33.071 -1.786 -16.643 1.00 94.98 343 A 1 ATOM 2664 C CA . ALA A 0 343 . 33.610 -0.445 -16.424 1.00 94.98 343 A 1 ATOM 2665 C C . ALA A 0 343 . 33.151 0.126 -15.075 1.00 94.98 343 A 1 ATOM 2666 C CB . ALA A 0 343 . 33.175 0.454 -17.589 1.00 94.98 343 A 1 ATOM 2667 O O . ALA A 0 343 . 33.965 0.620 -14.294 1.00 94.98 343 A 1 ATOM 2668 N N . TYR A 0 344 . 31.861 -0.001 -14.763 1.00 94.88 344 A 1 ATOM 2669 C CA . TYR A 0 344 . 31.308 0.440 -13.489 1.00 94.88 344 A 1 ATOM 2670 C C . TYR A 0 344 . 31.832 -0.369 -12.299 1.00 94.88 344 A 1 ATOM 2671 C CB . TYR A 0 344 . 29.783 0.395 -13.560 1.00 94.88 344 A 1 ATOM 2672 O O . TYR A 0 344 . 32.194 0.221 -11.285 1.00 94.88 344 A 1 ATOM 2673 C CG . TYR A 0 344 . 29.152 0.734 -12.233 1.00 94.88 344 A 1 ATOM 2674 C CD1 . TYR A 0 344 . 28.568 -0.289 -11.467 1.00 94.88 344 A 1 ATOM 2675 C CD2 . TYR A 0 344 . 29.239 2.046 -11.729 1.00 94.88 344 A 1 ATOM 2676 C CE1 . TYR A 0 344 . 28.079 -0.003 -10.185 1.00 94.88 344 A 1 ATOM 2677 C CE2 . TYR A 0 344 . 28.758 2.332 -10.440 1.00 94.88 344 A 1 ATOM 2678 O OH . TYR A 0 344 . 27.720 1.570 -8.424 1.00 94.88 344 A 1 ATOM 2679 C CZ . TYR A 0 344 . 28.178 1.306 -9.669 1.00 94.88 344 A 1 ATOM 2680 N N . GLN A 0 345 . 31.934 -1.695 -12.407 1.00 93.48 345 A 1 ATOM 2681 C CA . GLN A 0 345 . 32.507 -2.536 -11.354 1.00 93.48 345 A 1 ATOM 2682 C C . GLN A 0 345 . 33.954 -2.141 -11.059 1.00 93.48 345 A 1 ATOM 2683 C CB . GLN A 0 345 . 32.432 -4.012 -11.754 1.00 93.48 345 A 1 ATOM 2684 O O . GLN A 0 345 . 34.283 -1.919 -9.896 1.00 93.48 345 A 1 ATOM 2685 C CG . GLN A 0 345 . 31.020 -4.581 -11.557 1.00 93.48 345 A 1 ATOM 2686 C CD . GLN A 0 345 . 30.872 -5.984 -12.133 1.00 93.48 345 A 1 ATOM 2687 N NE2 . GLN A 0 345 . 29.698 -6.570 -12.054 1.00 93.48 345 A 1 ATOM 2688 O OE1 . GLN A 0 345 . 31.783 -6.590 -12.666 1.00 93.48 345 A 1 ATOM 2689 N N . LYS A 0 346 . 34.779 -1.956 -12.098 1.00 93.01 346 A 1 ATOM 2690 C CA . LYS A 0 346 . 36.158 -1.470 -11.963 1.00 93.01 346 A 1 ATOM 2691 C C . LYS A 0 346 . 36.198 -0.114 -11.261 1.00 93.01 346 A 1 ATOM 2692 C CB . LYS A 0 346 . 36.814 -1.404 -13.351 1.00 93.01 346 A 1 ATOM 2693 O O . LYS A 0 346 . 36.859 0.023 -10.239 1.00 93.01 346 A 1 ATOM 2694 C CG . LYS A 0 346 . 38.323 -1.144 -13.246 1.00 93.01 346 A 1 ATOM 2695 C CD . LYS A 0 346 . 38.924 -0.837 -14.620 1.00 93.01 346 A 1 ATOM 2696 C CE . LYS A 0 346 . 40.449 -0.773 -14.502 1.00 93.01 346 A 1 ATOM 2697 N NZ . LYS A 0 346 . 41.046 0.024 -15.596 1.00 93.01 346 A 1 ATOM 2698 N N . LEU A 0 347 . 35.435 0.859 -11.765 1.00 91.37 347 A 1 ATOM 2699 C CA . LEU A 0 347 . 35.383 2.204 -11.200 1.00 91.37 347 A 1 ATOM 2700 C C . LEU A 0 347 . 34.927 2.183 -9.732 1.00 91.37 347 A 1 ATOM 2701 C CB . LEU A 0 347 . 34.466 3.070 -12.087 1.00 91.37 347 A 1 ATOM 2702 O O . LEU A 0 347 . 35.575 2.779 -8.878 1.00 91.37 347 A 1 ATOM 2703 C CG . LEU A 0 347 . 34.319 4.519 -11.599 1.00 91.37 347 A 1 ATOM 2704 C CD1 . LEU A 0 347 . 35.643 5.279 -11.641 1.00 91.37 347 A 1 ATOM 2705 C CD2 . LEU A 0 347 . 33.308 5.279 -12.451 1.00 91.37 347 A 1 ATOM 2706 N N . SER A 0 348 . 33.839 1.473 -9.427 1.00 90.55 348 A 1 ATOM 2707 C CA . SER A 0 348 . 33.291 1.371 -8.072 1.00 90.55 348 A 1 ATOM 2708 C C . SER A 0 348 . 34.263 0.702 -7.097 1.00 90.55 348 A 1 ATOM 2709 C CB . SER A 0 348 . 31.934 0.656 -8.081 1.00 90.55 348 A 1 ATOM 2710 O O . SER A 0 348 . 34.400 1.180 -5.974 1.00 90.55 348 A 1 ATOM 2711 O OG . SER A 0 348 . 32.059 -0.720 -8.379 1.00 90.55 348 A 1 ATOM 2712 N N . ALA A 0 349 . 34.982 -0.343 -7.520 1.00 89.16 349 A 1 ATOM 2713 C CA . ALA A 0 349 . 36.010 -0.992 -6.712 1.00 89.16 349 A 1 ATOM 2714 C C . ALA A 0 349 . 37.183 -0.043 -6.430 1.00 89.16 349 A 1 ATOM 2715 C CB . ALA A 0 349 . 36.463 -2.274 -7.421 1.00 89.16 349 A 1 ATOM 2716 O O . ALA A 0 349 . 37.559 0.113 -5.270 1.00 89.16 349 A 1 ATOM 2717 N N . SER A 0 350 . 37.689 0.657 -7.454 1.00 86.30 350 A 1 ATOM 2718 C CA . SER A 0 350 . 38.768 1.642 -7.301 1.00 86.30 350 A 1 ATOM 2719 C C . SER A 0 350 . 38.367 2.819 -6.399 1.00 86.30 350 A 1 ATOM 2720 C CB . SER A 0 350 . 39.229 2.159 -8.677 1.00 86.30 350 A 1 ATOM 2721 O O . SER A 0 350 . 39.212 3.360 -5.696 1.00 86.30 350 A 1 ATOM 2722 O OG . SER A 0 350 . 39.683 1.097 -9.502 1.00 86.30 350 A 1 ATOM 2723 N N . ILE A 0 351 . 37.089 3.223 -6.386 1.00 83.53 351 A 1 ATOM 2724 C CA . ILE A 0 351 . 36.579 4.270 -5.476 1.00 83.53 351 A 1 ATOM 2725 C C . ILE A 0 351 . 36.462 3.763 -4.034 1.00 83.53 351 A 1 ATOM 2726 C CB . ILE A 0 351 . 35.210 4.797 -5.962 1.00 83.53 351 A 1 ATOM 2727 O O . ILE A 0 351 . 36.699 4.524 -3.101 1.00 83.53 351 A 1 ATOM 2728 C CG1 . ILE A 0 351 . 35.349 5.553 -7.296 1.00 83.53 351 A 1 ATOM 2729 C CG2 . ILE A 0 351 . 34.542 5.734 -4.932 1.00 83.53 351 A 1 ATOM 2730 C CD1 . ILE A 0 351 . 34.031 5.552 -8.071 1.00 83.53 351 A 1 ATOM 2731 N N . MET A 0 352 . 36.043 2.509 -3.839 1.00 79.48 352 A 1 ATOM 2732 C CA . MET A 0 352 . 35.889 1.922 -2.503 1.00 79.48 352 A 1 ATOM 2733 C C . MET A 0 352 . 37.235 1.582 -1.842 1.00 79.48 352 A 1 ATOM 2734 C CB . MET A 0 352 . 34.986 0.681 -2.575 1.00 79.48 352 A 1 ATOM 2735 O O . MET A 0 352 . 37.295 1.479 -0.616 1.00 79.48 352 A 1 ATOM 2736 C CG . MET A 0 352 . 33.513 1.047 -2.812 1.00 79.48 352 A 1 ATOM 2737 S SD . MET A 0 352 . 32.346 -0.348 -2.743 1.00 79.48 352 A 1 ATOM 2738 C CE . MET A 0 352 . 32.884 -1.317 -4.182 1.00 79.48 352 A 1 ATOM 2739 N N . ASP A 0 353 . 38.303 1.426 -2.625 1.00 78.63 353 A 1 ATOM 2740 C CA . ASP A 0 353 . 39.675 1.269 -2.140 1.00 78.63 353 A 1 ATOM 2741 C C . ASP A 0 353 . 40.276 2.630 -1.734 1.00 78.63 353 A 1 ATOM 2742 C CB . ASP A 0 353 . 40.500 0.524 -3.199 1.00 78.63 353 A 1 ATOM 2743 O O . ASP A 0 353 . 40.984 3.294 -2.495 1.00 78.63 353 A 1 ATOM 2744 C CG . ASP A 0 353 . 41.903 0.147 -2.713 1.00 78.63 353 A 1 ATOM 2745 O OD1 . ASP A 0 353 . 42.266 0.521 -1.572 1.00 78.63 353 A 1 ATOM 2746 O OD2 . ASP A 0 353 . 42.608 -0.505 -3.517 1.00 78.63 353 A 1 ATOM 2747 N N . ASN A 0 354 . 39.950 3.070 -0.514 1.00 65.90 354 A 1 ATOM 2748 C CA . ASN A 0 354 . 40.386 4.366 0.015 1.00 65.90 354 A 1 ATOM 2749 C C . ASN A 0 354 . 41.914 4.527 0.054 1.00 65.90 354 A 1 ATOM 2750 C CB . ASN A 0 354 . 39.831 4.564 1.441 1.00 65.90 354 A 1 ATOM 2751 O O . ASN A 0 354 . 42.396 5.640 -0.155 1.00 65.90 354 A 1 ATOM 2752 C CG . ASN A 0 354 . 38.378 4.994 1.504 1.00 65.90 354 A 1 ATOM 2753 N ND2 . ASN A 0 354 . 37.797 4.964 2.684 1.00 65.90 354 A 1 ATOM 2754 O OD1 . ASN A 0 354 . 37.753 5.371 0.534 1.00 65.90 354 A 1 ATOM 2755 N N . GLU A 0 355 . 42.667 3.459 0.350 1.00 66.75 355 A 1 ATOM 2756 C CA . GLU A 0 355 . 44.134 3.521 0.415 1.00 66.75 355 A 1 ATOM 2757 C C . GLU A 0 355 . 44.697 3.876 -0.962 1.00 66.75 355 A 1 ATOM 2758 C CB . GLU A 0 355 . 44.729 2.195 0.934 1.00 66.75 355 A 1 ATOM 2759 O O . GLU A 0 355 . 45.442 4.846 -1.103 1.00 66.75 355 A 1 ATOM 2760 C CG . GLU A 0 355 . 44.396 1.947 2.416 1.00 66.75 355 A 1 ATOM 2761 C CD . GLU A 0 355 . 45.063 0.698 3.028 1.00 66.75 355 A 1 ATOM 2762 O OE1 . GLU A 0 355 . 44.932 0.544 4.267 1.00 66.75 355 A 1 ATOM 2763 O OE2 . GLU A 0 355 . 45.694 -0.094 2.293 1.00 66.75 355 A 1 ATOM 2764 N N . ASN A 0 356 . 44.239 3.169 -1.995 1.00 65.05 356 A 1 ATOM 2765 C CA . ASN A 0 356 . 44.647 3.401 -3.374 1.00 65.05 356 A 1 ATOM 2766 C C . ASN A 0 356 . 44.176 4.766 -3.904 1.00 65.05 356 A 1 ATOM 2767 C CB . ASN A 0 356 . 44.098 2.221 -4.176 1.00 65.05 356 A 1 ATOM 2768 O O . ASN A 0 356 . 44.952 5.475 -4.541 1.00 65.05 356 A 1 ATOM 2769 C CG . ASN A 0 356 . 44.620 2.082 -5.586 1.00 65.05 356 A 1 ATOM 2770 N ND2 . ASN A 0 356 . 44.085 1.114 -6.289 1.00 65.05 356 A 1 ATOM 2771 O OD1 . ASN A 0 356 . 45.500 2.780 -6.066 1.00 65.05 356 A 1 ATOM 2772 N N . TYR A 0 357 . 42.942 5.188 -3.603 1.00 67.97 357 A 1 ATOM 2773 C CA . TYR A 0 357 . 42.419 6.482 -4.057 1.00 67.97 357 A 1 ATOM 2774 C C . TYR A 0 357 . 43.160 7.681 -3.437 1.00 67.97 357 A 1 ATOM 2775 C CB . TYR A 0 357 . 40.913 6.572 -3.766 1.00 67.97 357 A 1 ATOM 2776 O O . TYR A 0 357 . 43.537 8.619 -4.149 1.00 67.97 357 A 1 ATOM 2777 C CG . TYR A 0 357 . 40.296 7.856 -4.295 1.00 67.97 357 A 1 ATOM 2778 C CD1 . TYR A 0 357 . 40.335 9.036 -3.528 1.00 67.97 357 A 1 ATOM 2779 C CD2 . TYR A 0 357 . 39.768 7.889 -5.598 1.00 67.97 357 A 1 ATOM 2780 C CE1 . TYR A 0 357 . 39.887 10.251 -4.080 1.00 67.97 357 A 1 ATOM 2781 C CE2 . TYR A 0 357 . 39.291 9.094 -6.147 1.00 67.97 357 A 1 ATOM 2782 O OH . TYR A 0 357 . 38.906 11.445 -5.907 1.00 67.97 357 A 1 ATOM 2783 C CZ . TYR A 0 357 . 39.354 10.276 -5.386 1.00 67.97 357 A 1 ATOM 2784 N N . GLU A 0 358 . 43.368 7.683 -2.115 1.00 67.09 358 A 1 ATOM 2785 C CA . GLU A 0 358 . 44.066 8.777 -1.426 1.00 67.09 358 A 1 ATOM 2786 C C . GLU A 0 358 . 45.544 8.837 -1.827 1.00 67.09 358 A 1 ATOM 2787 C CB . GLU A 0 358 . 43.940 8.641 0.101 1.00 67.09 358 A 1 ATOM 2788 O O . GLU A 0 358 . 46.057 9.925 -2.105 1.00 67.09 358 A 1 ATOM 2789 C CG . GLU A 0 358 . 42.540 8.965 0.655 1.00 67.09 358 A 1 ATOM 2790 C CD . GLU A 0 358 . 42.126 10.444 0.535 1.00 67.09 358 A 1 ATOM 2791 O OE1 . GLU A 0 358 . 40.893 10.694 0.457 1.00 67.09 358 A 1 ATOM 2792 O OE2 . GLU A 0 358 . 43.010 11.336 0.535 1.00 67.09 358 A 1 ATOM 2793 N N . ASP A 0 359 . 46.225 7.690 -1.919 1.00 65.81 359 A 1 ATOM 2794 C CA . ASP A 0 359 . 47.616 7.640 -2.379 1.00 65.81 359 A 1 ATOM 2795 C C . ASP A 0 359 . 47.745 8.062 -3.844 1.00 65.81 359 A 1 ATOM 2796 C CB . ASP A 0 359 . 48.216 6.243 -2.159 1.00 65.81 359 A 1 ATOM 2797 O O . ASP A 0 359 . 48.661 8.813 -4.191 1.00 65.81 359 A 1 ATOM 2798 C CG . ASP A 0 359 . 48.675 5.994 -0.715 1.00 65.81 359 A 1 ATOM 2799 O OD1 . ASP A 0 359 . 48.689 6.960 0.097 1.00 65.81 359 A 1 ATOM 2800 O OD2 . ASP A 0 359 . 49.149 4.866 -0.464 1.00 65.81 359 A 1 ATOM 2801 N N . TRP A 0 360 . 46.803 7.666 -4.703 1.00 68.45 360 A 1 ATOM 2802 C CA . TRP A 0 360 . 46.722 8.137 -6.083 1.00 68.45 360 A 1 ATOM 2803 C C . TRP A 0 360 . 46.588 9.668 -6.154 1.00 68.45 360 A 1 ATOM 2804 C CB . TRP A 0 360 . 45.566 7.419 -6.792 1.00 68.45 360 A 1 ATOM 2805 O O . TRP A 0 360 . 47.363 10.323 -6.861 1.00 68.45 360 A 1 ATOM 2806 C CG . TRP A 0 360 . 45.258 7.945 -8.151 1.00 68.45 360 A 1 ATOM 2807 C CD1 . TRP A 0 360 . 45.776 7.497 -9.314 1.00 68.45 360 A 1 ATOM 2808 C CD2 . TRP A 0 360 . 44.375 9.049 -8.495 1.00 68.45 360 A 1 ATOM 2809 C CE2 . TRP A 0 360 . 44.477 9.272 -9.899 1.00 68.45 360 A 1 ATOM 2810 C CE3 . TRP A 0 360 . 43.491 9.871 -7.765 1.00 68.45 360 A 1 ATOM 2811 N NE1 . TRP A 0 360 . 45.298 8.266 -10.358 1.00 68.45 360 A 1 ATOM 2812 C CH2 . TRP A 0 360 . 42.991 11.161 -9.765 1.00 68.45 360 A 1 ATOM 2813 C CZ2 . TRP A 0 360 . 43.805 10.318 -10.536 1.00 68.45 360 A 1 ATOM 2814 C CZ3 . TRP A 0 360 . 42.800 10.919 -8.396 1.00 68.45 360 A 1 ATOM 2815 N N . TYR A 0 361 . 45.667 10.263 -5.384 1.00 67.23 361 A 1 ATOM 2816 C CA . TYR A 0 361 . 45.446 11.714 -5.390 1.00 67.23 361 A 1 ATOM 2817 C C . TYR A 0 361 . 46.658 12.480 -4.844 1.00 67.23 361 A 1 ATOM 2818 C CB . TYR A 0 361 . 44.180 12.066 -4.593 1.00 67.23 361 A 1 ATOM 2819 O O . TYR A 0 361 . 47.074 13.488 -5.427 1.00 67.23 361 A 1 ATOM 2820 C CG . TYR A 0 361 . 43.796 13.535 -4.688 1.00 67.23 361 A 1 ATOM 2821 C CD1 . TYR A 0 361 . 44.160 14.448 -3.675 1.00 67.23 361 A 1 ATOM 2822 C CD2 . TYR A 0 361 . 43.092 13.993 -5.818 1.00 67.23 361 A 1 ATOM 2823 C CE1 . TYR A 0 361 . 43.803 15.811 -3.782 1.00 67.23 361 A 1 ATOM 2824 C CE2 . TYR A 0 361 . 42.733 15.348 -5.930 1.00 67.23 361 A 1 ATOM 2825 O OH . TYR A 0 361 . 42.704 17.554 -5.059 1.00 67.23 361 A 1 ATOM 2826 C CZ . TYR A 0 361 . 43.079 16.259 -4.913 1.00 67.23 361 A 1 ATOM 2827 N N . ARG A 0 362 . 47.263 11.996 -3.749 1.00 66.63 362 A 1 ATOM 2828 C CA . ARG A 0 362 . 48.476 12.586 -3.156 1.00 66.63 362 A 1 ATOM 2829 C C . ARG A 0 362 . 49.666 12.527 -4.103 1.00 66.63 362 A 1 ATOM 2830 C CB . ARG A 0 362 . 48.851 11.857 -1.863 1.00 66.63 362 A 1 ATOM 2831 O O . ARG A 0 362 . 50.344 13.537 -4.275 1.00 66.63 362 A 1 ATOM 2832 C CG . ARG A 0 362 . 47.964 12.229 -0.673 1.00 66.63 362 A 1 ATOM 2833 C CD . ARG A 0 362 . 48.448 11.407 0.522 1.00 66.63 362 A 1 ATOM 2834 N NE . ARG A 0 362 . 47.518 11.487 1.657 1.00 66.63 362 A 1 ATOM 2835 N NH1 . ARG A 0 362 . 48.222 9.546 2.675 1.00 66.63 362 A 1 ATOM 2836 N NH2 . ARG A 0 362 . 46.518 10.708 3.537 1.00 66.63 362 A 1 ATOM 2837 C CZ . ARG A 0 362 . 47.435 10.587 2.619 1.00 66.63 362 A 1 ATOM 2838 N N . ASN A 0 363 . 49.916 11.376 -4.728 1.00 65.64 363 A 1 ATOM 2839 C CA . ASN A 0 363 . 51.048 11.200 -5.640 1.00 65.64 363 A 1 ATOM 2840 C C . ASN A 0 363 . 50.949 12.112 -6.864 1.00 65.64 363 A 1 ATOM 2841 C CB . ASN A 0 363 . 51.145 9.720 -6.054 1.00 65.64 363 A 1 ATOM 2842 O O . ASN A 0 363 . 51.970 12.592 -7.355 1.00 65.64 363 A 1 ATOM 2843 C CG . ASN A 0 363 . 51.825 8.865 -5.000 1.00 65.64 363 A 1 ATOM 2844 N ND2 . ASN A 0 363 . 51.470 7.608 -4.900 1.00 65.64 363 A 1 ATOM 2845 O OD1 . ASN A 0 363 . 52.718 9.307 -4.293 1.00 65.64 363 A 1 ATOM 2846 N N . ARG A 0 364 . 49.730 12.393 -7.336 1.00 65.93 364 A 1 ATOM 2847 C CA . ARG A 0 364 . 49.495 13.248 -8.503 1.00 65.93 364 A 1 ATOM 2848 C C . ARG A 0 364 . 49.556 14.745 -8.189 1.00 65.93 364 A 1 ATOM 2849 C CB . ARG A 0 364 . 48.172 12.802 -9.130 1.00 65.93 364 A 1 ATOM 2850 O O . ARG A 0 364 . 49.988 15.512 -9.042 1.00 65.93 364 A 1 ATOM 2851 C CG . ARG A 0 364 . 47.964 13.335 -10.552 1.00 65.93 364 A 1 ATOM 2852 C CD . ARG A 0 364 . 46.972 12.406 -11.262 1.00 65.93 364 A 1 ATOM 2853 N NE . ARG A 0 364 . 46.500 12.948 -12.547 1.00 65.93 364 A 1 ATOM 2854 N NH1 . ARG A 0 364 . 47.764 11.697 -14.003 1.00 65.93 364 A 1 ATOM 2855 N NH2 . ARG A 0 364 . 46.178 13.059 -14.787 1.00 65.93 364 A 1 ATOM 2856 C CZ . ARG A 0 364 . 46.823 12.569 -13.767 1.00 65.93 364 A 1 ATOM 2857 N N . ASN A 0 365 . 49.188 15.157 -6.973 1.00 64.81 365 A 1 ATOM 2858 C CA . ASN A 0 365 . 49.230 16.557 -6.520 1.00 64.81 365 A 1 ATOM 2859 C C . ASN A 0 365 . 50.474 16.918 -5.693 1.00 64.81 365 A 1 ATOM 2860 C CB . ASN A 0 365 . 47.921 16.893 -5.791 1.00 64.81 365 A 1 ATOM 2861 O O . ASN A 0 365 . 50.491 17.954 -5.027 1.00 64.81 365 A 1 ATOM 2862 C CG . ASN A 0 365 . 46.769 17.050 -6.757 1.00 64.81 365 A 1 ATOM 2863 N ND2 . ASN A 0 365 . 45.632 16.494 -6.440 1.00 64.81 365 A 1 ATOM 2864 O OD1 . ASN A 0 365 . 46.867 17.684 -7.793 1.00 64.81 365 A 1 ATOM 2865 N N . ARG A 0 366 . 51.527 16.094 -5.747 1.00 59.10 366 A 1 ATOM 2866 C CA . ARG A 0 366 . 52.760 16.252 -4.961 1.00 59.10 366 A 1 ATOM 2867 C C . ARG A 0 366 . 53.419 17.637 -5.093 1.00 59.10 366 A 1 ATOM 2868 C CB . ARG A 0 366 . 53.699 15.104 -5.361 1.00 59.10 366 A 1 ATOM 2869 O O . ARG A 0 366 . 54.017 18.102 -4.127 1.00 59.10 366 A 1 ATOM 2870 C CG . ARG A 0 366 . 54.906 14.959 -4.429 1.00 59.10 366 A 1 ATOM 2871 C CD . ARG A 0 366 . 55.692 13.700 -4.805 1.00 59.10 366 A 1 ATOM 2872 N NE . ARG A 0 366 . 56.924 13.579 -4.004 1.00 59.10 366 A 1 ATOM 2873 N NH1 . ARG A 0 366 . 57.549 11.505 -4.757 1.00 59.10 366 A 1 ATOM 2874 N NH2 . ARG A 0 366 . 58.840 12.583 -3.287 1.00 59.10 366 A 1 ATOM 2875 C CZ . ARG A 0 366 . 57.762 12.560 -4.020 1.00 59.10 366 A 1 ATOM 2876 N N . ASP A 0 367 . 53.239 18.312 -6.230 1.00 59.09 367 A 1 ATOM 2877 C CA . ASP A 0 367 . 53.833 19.628 -6.516 1.00 59.09 367 A 1 ATOM 2878 C C . ASP A 0 367 . 52.897 20.831 -6.247 1.00 59.09 367 A 1 ATOM 2879 C CB . ASP A 0 367 . 54.400 19.626 -7.947 1.00 59.09 367 A 1 ATOM 2880 O O . ASP A 0 367 . 53.325 21.980 -6.342 1.00 59.09 367 A 1 ATOM 2881 C CG . ASP A 0 367 . 55.562 18.637 -8.135 1.00 59.09 367 A 1 ATOM 2882 O OD1 . ASP A 0 367 . 56.275 18.353 -7.143 1.00 59.09 367 A 1 ATOM 2883 O OD2 . ASP A 0 367 . 55.725 18.155 -9.277 1.00 59.09 367 A 1 ATOM 2884 N N . ASN A 0 368 . 51.641 20.611 -5.836 1.00 54.07 368 A 1 ATOM 2885 C CA . ASN A 0 368 . 50.669 21.676 -5.541 1.00 54.07 368 A 1 ATOM 2886 C C . ASN A 0 368 . 50.492 21.873 -4.022 1.00 54.07 368 A 1 ATOM 2887 C CB . ASN A 0 368 . 49.350 21.398 -6.297 1.00 54.07 368 A 1 ATOM 2888 O O . ASN A 0 368 . 49.448 21.567 -3.452 1.00 54.07 368 A 1 ATOM 2889 C CG . ASN A 0 368 . 49.344 21.892 -7.734 1.00 54.07 368 A 1 ATOM 2890 N ND2 . ASN A 0 368 . 48.430 21.405 -8.540 1.00 54.07 368 A 1 ATOM 2891 O OD1 . ASN A 0 368 . 50.100 22.754 -8.147 1.00 54.07 368 A 1 ATOM 2892 N N . SER A 0 369 . 51.508 22.420 -3.346 1.00 51.37 369 A 1 ATOM 2893 C CA . SER A 0 369 . 51.489 22.654 -1.883 1.00 51.37 369 A 1 ATOM 2894 C C . SER A 0 369 . 50.575 23.800 -1.396 1.00 51.37 369 A 1 ATOM 2895 C CB . SER A 0 369 . 52.916 22.869 -1.355 1.00 51.37 369 A 1 ATOM 2896 O O . SER A 0 369 . 50.569 24.094 -0.204 1.00 51.37 369 A 1 ATOM 2897 O OG . SER A 0 369 . 53.623 21.647 -1.287 1.00 51.37 369 A 1 ATOM 2898 N N . SER A 0 370 . 49.820 24.490 -2.259 1.00 46.03 370 A 1 ATOM 2899 C CA . SER A 0 370 . 49.209 25.784 -1.889 1.00 46.03 370 A 1 ATOM 2900 C C . SER A 0 370 . 47.748 26.012 -2.278 1.00 46.03 370 A 1 ATOM 2901 C CB . SER A 0 370 . 50.116 26.936 -2.339 1.00 46.03 370 A 1 ATOM 2902 O O . SER A 0 370 . 47.277 27.138 -2.158 1.00 46.03 370 A 1 ATOM 2903 O OG . SER A 0 370 . 50.484 26.782 -3.695 1.00 46.03 370 A 1 ATOM 2904 N N . ASN A 0 371 . 46.973 24.987 -2.638 1.00 41.15 371 A 1 ATOM 2905 C CA . ASN A 0 371 . 45.522 25.153 -2.748 1.00 41.15 371 A 1 ATOM 2906 C C . ASN A 0 371 . 44.767 23.944 -2.189 1.00 41.15 371 A 1 ATOM 2907 C CB . ASN A 0 371 . 45.135 25.452 -4.209 1.00 41.15 371 A 1 ATOM 2908 O O . ASN A 0 371 . 45.017 22.815 -2.596 1.00 41.15 371 A 1 ATOM 2909 C CG . ASN A 0 371 . 45.126 26.931 -4.562 1.00 41.15 371 A 1 ATOM 2910 N ND2 . ASN A 0 371 . 45.364 27.267 -5.807 1.00 41.15 371 A 1 ATOM 2911 O OD1 . ASN A 0 371 . 44.809 27.797 -3.767 1.00 41.15 371 A 1 ATOM 2912 N N . ASN A 0 372 . 43.773 24.212 -1.335 1.00 46.47 372 A 1 ATOM 2913 C CA . ASN A 0 372 . 42.675 23.311 -0.943 1.00 46.47 372 A 1 ATOM 2914 C C . ASN A 0 372 . 41.785 22.932 -2.158 1.00 46.47 372 A 1 ATOM 2915 C CB . ASN A 0 372 . 41.849 24.009 0.173 1.00 46.47 372 A 1 ATOM 2916 O O . ASN A 0 372 . 40.561 23.043 -2.115 1.00 46.47 372 A 1 ATOM 2917 C CG . ASN A 0 372 . 42.343 23.793 1.587 1.00 46.47 372 A 1 ATOM 2918 N ND2 . ASN A 0 372 . 41.824 24.545 2.530 1.00 46.47 372 A 1 ATOM 2919 O OD1 . ASN A 0 372 . 43.149 22.936 1.884 1.00 46.47 372 A 1 ATOM 2920 N N . GLN A 0 373 . 42.392 22.573 -3.289 1.00 46.24 373 A 1 ATOM 2921 C CA . GLN A 0 373 . 41.714 22.313 -4.549 1.00 46.24 373 A 1 ATOM 2922 C C . GLN A 0 373 . 40.889 21.026 -4.450 1.00 46.24 373 A 1 ATOM 2923 C CB . GLN A 0 373 . 42.725 22.309 -5.713 1.00 46.24 373 A 1 ATOM 2924 O O . GLN A 0 373 . 41.375 19.975 -4.038 1.00 46.24 373 A 1 ATOM 2925 C CG . GLN A 0 373 . 42.714 23.648 -6.479 1.00 46.24 373 A 1 ATOM 2926 C CD . GLN A 0 373 . 43.910 23.835 -7.413 1.00 46.24 373 A 1 ATOM 2927 N NE2 . GLN A 0 373 . 44.135 25.025 -7.928 1.00 46.24 373 A 1 ATOM 2928 O OE1 . GLN A 0 373 . 44.668 22.934 -7.712 1.00 46.24 373 A 1 ATOM 2929 N N . PHE A 0 374 . 39.616 21.192 -4.807 1.00 50.84 374 A 1 ATOM 2930 C CA . PHE A 0 374 . 38.563 20.207 -5.032 1.00 50.84 374 A 1 ATOM 2931 C C . PHE A 0 374 . 39.085 18.797 -5.363 1.00 50.84 374 A 1 ATOM 2932 C CB . PHE A 0 374 . 37.755 20.805 -6.200 1.00 50.84 374 A 1 ATOM 2933 O O . PHE A 0 374 . 39.601 18.573 -6.453 1.00 50.84 374 A 1 ATOM 2934 C CG . PHE A 0 374 . 36.492 20.083 -6.610 1.00 50.84 374 A 1 ATOM 2935 C CD1 . PHE A 0 374 . 36.486 19.260 -7.752 1.00 50.84 374 A 1 ATOM 2936 C CD2 . PHE A 0 374 . 35.297 20.309 -5.902 1.00 50.84 374 A 1 ATOM 2937 C CE1 . PHE A 0 374 . 35.286 18.670 -8.185 1.00 50.84 374 A 1 ATOM 2938 C CE2 . PHE A 0 374 . 34.101 19.707 -6.329 1.00 50.84 374 A 1 ATOM 2939 C CZ . PHE A 0 374 . 34.096 18.889 -7.472 1.00 50.84 374 A 1 ATOM 2940 N N . GLN A 0 375 . 38.908 17.842 -4.443 1.00 55.52 375 A 1 ATOM 2941 C CA . GLN A 0 375 . 38.988 16.414 -4.761 1.00 55.52 375 A 1 ATOM 2942 C C . GLN A 0 375 . 37.702 16.021 -5.509 1.00 55.52 375 A 1 ATOM 2943 C CB . GLN A 0 375 . 39.103 15.575 -3.471 1.00 55.52 375 A 1 ATOM 2944 O O . GLN A 0 375 . 36.641 16.017 -4.877 1.00 55.52 375 A 1 ATOM 2945 C CG . GLN A 0 375 . 40.516 15.516 -2.877 1.00 55.52 375 A 1 ATOM 2946 C CD . GLN A 0 375 . 40.628 14.583 -1.671 1.00 55.52 375 A 1 ATOM 2947 N NE2 . GLN A 0 375 . 41.827 14.256 -1.239 1.00 55.52 375 A 1 ATOM 2948 O OE1 . GLN A 0 375 . 39.644 14.100 -1.133 1.00 55.52 375 A 1 ATOM 2949 N N . PRO A 0 376 . 37.737 15.674 -6.809 1.00 59.01 376 A 1 ATOM 2950 C CA . PRO A 0 376 . 36.564 15.131 -7.480 1.00 59.01 376 A 1 ATOM 2951 C C . PRO A 0 376 . 36.350 13.691 -7.001 1.00 59.01 376 A 1 ATOM 2952 C CB . PRO A 0 376 . 36.870 15.231 -8.978 1.00 59.01 376 A 1 ATOM 2953 O O . PRO A 0 376 . 36.836 12.758 -7.620 1.00 59.01 376 A 1 ATOM 2954 C CG . PRO A 0 376 . 38.385 15.082 -9.031 1.00 59.01 376 A 1 ATOM 2955 C CD . PRO A 0 376 . 38.871 15.713 -7.725 1.00 59.01 376 A 1 ATOM 2956 N N . LYS A 0 377 . 35.659 13.487 -5.876 1.00 63.67 377 A 1 ATOM 2957 C CA . LYS A 0 377 . 35.112 12.167 -5.527 1.00 63.67 377 A 1 ATOM 2958 C C . LYS A 0 377 . 33.709 12.069 -6.136 1.00 63.67 377 A 1 ATOM 2959 C CB . LYS A 0 377 . 35.121 11.920 -4.004 1.00 63.67 377 A 1 ATOM 2960 O O . LYS A 0 377 . 32.927 13.004 -5.947 1.00 63.67 377 A 1 ATOM 2961 C CG . LYS A 0 377 . 36.533 11.593 -3.483 1.00 63.67 377 A 1 ATOM 2962 C CD . LYS A 0 377 . 36.581 11.215 -1.988 1.00 63.67 377 A 1 ATOM 2963 C CE . LYS A 0 377 . 38.034 10.887 -1.596 1.00 63.67 377 A 1 ATOM 2964 N NZ . LYS A 0 377 . 38.223 10.427 -0.197 1.00 63.67 377 A 1 ATOM 2965 N N . PRO A 0 378 . 33.356 10.977 -6.840 1.00 62.25 378 A 1 ATOM 2966 C CA . PRO A 0 378 . 31.993 10.797 -7.309 1.00 62.25 378 A 1 ATOM 2967 C C . PRO A 0 378 . 31.092 10.712 -6.087 1.00 62.25 378 A 1 ATOM 2968 C CB . PRO A 0 378 . 31.969 9.506 -8.118 1.00 62.25 378 A 1 ATOM 2969 O O . PRO A 0 378 . 31.419 10.067 -5.085 1.00 62.25 378 A 1 ATOM 2970 C CG . PRO A 0 378 . 33.101 8.705 -7.485 1.00 62.25 378 A 1 ATOM 2971 C CD . PRO A 0 378 . 34.091 9.732 -6.945 1.00 62.25 378 A 1 ATOM 2972 N N . THR A 0 379 . 29.950 11.378 -6.152 1.00 70.76 379 A 1 ATOM 2973 C CA . THR A 0 379 . 29.017 11.345 -5.036 1.00 70.76 379 A 1 ATOM 2974 C C . THR A 0 379 . 28.461 9.926 -4.879 1.00 70.76 379 A 1 ATOM 2975 C CB . THR A 0 379 . 27.917 12.398 -5.215 1.00 70.76 379 A 1 ATOM 2976 O O . THR A 0 379 . 28.211 9.232 -5.869 1.00 70.76 379 A 1 ATOM 2977 C CG2 . THR A 0 379 . 28.473 13.822 -5.262 1.00 70.76 379 A 1 ATOM 2978 O OG1 . THR A 0 379 . 27.171 12.181 -6.387 1.00 70.76 379 A 1 ATOM 2979 N N . HIS A 0 380 . 28.193 9.481 -3.644 1.00 80.96 380 A 1 ATOM 2980 C CA . HIS A 0 380 . 27.438 8.238 -3.401 1.00 80.96 380 A 1 ATOM 2981 C C . HIS A 0 380 . 26.154 8.157 -4.251 1.00 80.96 380 A 1 ATOM 2982 C CB . HIS A 0 380 . 27.081 8.168 -1.910 1.00 80.96 380 A 1 ATOM 2983 O O . HIS A 0 380 . 25.742 7.081 -4.678 1.00 80.96 380 A 1 ATOM 2984 C CG . HIS A 0 380 . 26.145 7.031 -1.580 1.00 80.96 380 A 1 ATOM 2985 C CD2 . HIS A 0 380 . 26.468 5.702 -1.513 1.00 80.96 380 A 1 ATOM 2986 N ND1 . HIS A 0 380 . 24.783 7.126 -1.384 1.00 80.96 380 A 1 ATOM 2987 C CE1 . HIS A 0 380 . 24.306 5.885 -1.201 1.00 80.96 380 A 1 ATOM 2988 N NE2 . HIS A 0 380 . 25.297 4.983 -1.251 1.00 80.96 380 A 1 ATOM 2989 N N . ARG A 0 381 . 25.558 9.313 -4.559 1.00 86.63 381 A 1 ATOM 2990 C CA . ARG A 0 381 . 24.399 9.456 -5.437 1.00 86.63 381 A 1 ATOM 2991 C C . ARG A 0 381 . 24.641 8.921 -6.850 1.00 86.63 381 A 1 ATOM 2992 C CB . ARG A 0 381 . 24.035 10.940 -5.470 1.00 86.63 381 A 1 ATOM 2993 O O . ARG A 0 381 . 23.761 8.253 -7.388 1.00 86.63 381 A 1 ATOM 2994 C CG . ARG A 0 381 . 22.617 11.154 -5.992 1.00 86.63 381 A 1 ATOM 2995 C CD . ARG A 0 381 . 22.293 12.649 -5.947 1.00 86.63 381 A 1 ATOM 2996 N NE . ARG A 0 381 . 20.889 12.865 -5.561 1.00 86.63 381 A 1 ATOM 2997 N NH1 . ARG A 0 381 . 21.012 15.144 -5.389 1.00 86.63 381 A 1 ATOM 2998 N NH2 . ARG A 0 381 . 19.112 14.090 -4.858 1.00 86.63 381 A 1 ATOM 2999 C CZ . ARG A 0 381 . 20.347 14.029 -5.271 1.00 86.63 381 A 1 ATOM 3000 N N . THR A 0 382 . 25.811 9.180 -7.427 1.00 91.75 382 A 1 ATOM 3001 C CA . THR A 0 382 . 26.208 8.683 -8.752 1.00 91.75 382 A 1 ATOM 3002 C C . THR A 0 382 . 26.407 7.169 -8.736 1.00 91.75 382 A 1 ATOM 3003 C CB . THR A 0 382 . 27.453 9.440 -9.242 1.00 91.75 382 A 1 ATOM 3004 O O . THR A 0 382 . 25.868 6.475 -9.596 1.00 91.75 382 A 1 ATOM 3005 C CG2 . THR A 0 382 . 27.981 8.931 -10.582 1.00 91.75 382 A 1 ATOM 3006 O OG1 . THR A 0 382 . 27.042 10.772 -9.432 1.00 91.75 382 A 1 ATOM 3007 N N . LEU A 0 383 . 27.070 6.620 -7.711 1.00 90.18 383 A 1 ATOM 3008 C CA . LEU A 0 383 . 27.204 5.164 -7.548 1.00 90.18 383 A 1 ATOM 3009 C C . LEU A 0 383 . 25.841 4.480 -7.367 1.00 90.18 383 A 1 ATOM 3010 C CB . LEU A 0 383 . 28.120 4.850 -6.351 1.00 90.18 383 A 1 ATOM 3011 O O . LEU A 0 383 . 25.529 3.498 -8.037 1.00 90.18 383 A 1 ATOM 3012 C CG . LEU A 0 383 . 29.583 5.296 -6.514 1.00 90.18 383 A 1 ATOM 3013 C CD1 . LEU A 0 383 . 30.365 4.917 -5.256 1.00 90.18 383 A 1 ATOM 3014 C CD2 . LEU A 0 383 . 30.246 4.631 -7.721 1.00 90.18 383 A 1 ATOM 3015 N N . HIS A 0 384 . 24.983 5.031 -6.508 1.00 90.24 384 A 1 ATOM 3016 C CA . HIS A 0 384 . 23.627 4.525 -6.319 1.00 90.24 384 A 1 ATOM 3017 C C . HIS A 0 384 . 22.812 4.574 -7.619 1.00 90.24 384 A 1 ATOM 3018 C CB . HIS A 0 384 . 22.940 5.322 -5.206 1.00 90.24 384 A 1 ATOM 3019 O O . HIS A 0 384 . 22.097 3.622 -7.927 1.00 90.24 384 A 1 ATOM 3020 C CG . HIS A 0 384 . 21.533 4.847 -4.948 1.00 90.24 384 A 1 ATOM 3021 C CD2 . HIS A 0 384 . 21.131 4.006 -3.948 1.00 90.24 384 A 1 ATOM 3022 N ND1 . HIS A 0 384 . 20.427 5.107 -5.728 1.00 90.24 384 A 1 ATOM 3023 C CE1 . HIS A 0 384 . 19.387 4.432 -5.212 1.00 90.24 384 A 1 ATOM 3024 N NE2 . HIS A 0 384 . 19.765 3.767 -4.113 1.00 90.24 384 A 1 ATOM 3025 N N . PHE A 0 385 . 22.918 5.660 -8.390 1.00 94.33 385 A 1 ATOM 3026 C CA . PHE A 0 385 . 22.265 5.790 -9.693 1.00 94.33 385 A 1 ATOM 3027 C C . PHE A 0 385 . 22.648 4.642 -10.638 1.00 94.33 385 A 1 ATOM 3028 C CB . PHE A 0 385 . 22.588 7.168 -10.295 1.00 94.33 385 A 1 ATOM 3029 O O . PHE A 0 385 . 21.756 3.983 -11.173 1.00 94.33 385 A 1 ATOM 3030 C CG . PHE A 0 385 . 22.320 7.255 -11.782 1.00 94.33 385 A 1 ATOM 3031 C CD1 . PHE A 0 385 . 23.380 7.117 -12.700 1.00 94.33 385 A 1 ATOM 3032 C CD2 . PHE A 0 385 . 21.001 7.386 -12.249 1.00 94.33 385 A 1 ATOM 3033 C CE1 . PHE A 0 385 . 23.119 7.093 -14.080 1.00 94.33 385 A 1 ATOM 3034 C CE2 . PHE A 0 385 . 20.741 7.350 -13.628 1.00 94.33 385 A 1 ATOM 3035 C CZ . PHE A 0 385 . 21.797 7.199 -14.543 1.00 94.33 385 A 1 ATOM 3036 N N . PHE A 0 386 . 23.943 4.352 -10.793 1.00 94.56 386 A 1 ATOM 3037 C CA . PHE A 0 386 . 24.401 3.250 -11.641 1.00 94.56 386 A 1 ATOM 3038 C C . PHE A 0 386 . 23.990 1.880 -11.095 1.00 94.56 386 A 1 ATOM 3039 C CB . PHE A 0 386 . 25.916 3.332 -11.840 1.00 94.56 386 A 1 ATOM 3040 O O . PHE A 0 386 . 23.492 1.060 -11.860 1.00 94.56 386 A 1 ATOM 3041 C CG . PHE A 0 386 . 26.334 4.342 -12.889 1.00 94.56 386 A 1 ATOM 3042 C CD1 . PHE A 0 386 . 26.073 4.084 -14.248 1.00 94.56 386 A 1 ATOM 3043 C CD2 . PHE A 0 386 . 26.978 5.535 -12.517 1.00 94.56 386 A 1 ATOM 3044 C CE1 . PHE A 0 386 . 26.431 5.027 -15.226 1.00 94.56 386 A 1 ATOM 3045 C CE2 . PHE A 0 386 . 27.325 6.485 -13.492 1.00 94.56 386 A 1 ATOM 3046 C CZ . PHE A 0 386 . 27.046 6.231 -14.846 1.00 94.56 386 A 1 ATOM 3047 N N . ASN A 0 387 . 24.109 1.638 -9.784 1.00 93.20 387 A 1 ATOM 3048 C CA . ASN A 0 387 . 23.637 0.393 -9.163 1.00 93.20 387 A 1 ATOM 3049 C C . ASN A 0 387 . 22.152 0.136 -9.450 1.00 93.20 387 A 1 ATOM 3050 C CB . ASN A 0 387 . 23.863 0.451 -7.641 1.00 93.20 387 A 1 ATOM 3051 O O . ASN A 0 387 . 21.778 -0.972 -9.836 1.00 93.20 387 A 1 ATOM 3052 C CG . ASN A 0 387 . 25.279 0.133 -7.217 1.00 93.20 387 A 1 ATOM 3053 N ND2 . ASN A 0 387 . 25.705 0.597 -6.068 1.00 93.20 387 A 1 ATOM 3054 O OD1 . ASN A 0 387 . 26.029 -0.546 -7.889 1.00 93.20 387 A 1 ATOM 3055 N N . ALA A 0 388 . 21.307 1.155 -9.285 1.00 94.76 388 A 1 ATOM 3056 C CA . ALA A 0 388 . 19.878 1.049 -9.549 1.00 94.76 388 A 1 ATOM 3057 C C . ALA A 0 388 . 19.583 0.825 -11.037 1.00 94.76 388 A 1 ATOM 3058 C CB . ALA A 0 388 . 19.199 2.308 -9.003 1.00 94.76 388 A 1 ATOM 3059 O O . ALA A 0 388 . 18.786 -0.051 -11.380 1.00 94.76 388 A 1 ATOM 3060 N N . LEU A 0 389 . 20.283 1.545 -11.920 1.00 94.80 389 A 1 ATOM 3061 C CA . LEU A 0 389 . 20.162 1.380 -13.365 1.00 94.80 389 A 1 ATOM 3062 C C . LEU A 0 389 . 20.551 -0.033 -13.817 1.00 94.80 389 A 1 ATOM 3063 C CB . LEU A 0 389 . 21.007 2.458 -14.063 1.00 94.80 389 A 1 ATOM 3064 O O . LEU A 0 389 . 19.779 -0.700 -14.502 1.00 94.80 389 A 1 ATOM 3065 C CG . LEU A 0 389 . 20.937 2.416 -15.600 1.00 94.80 389 A 1 ATOM 3066 C CD1 . LEU A 0 389 . 19.498 2.376 -16.116 1.00 94.80 389 A 1 ATOM 3067 C CD2 . LEU A 0 389 . 21.608 3.669 -16.154 1.00 94.80 389 A 1 ATOM 3068 N N . PHE A 0 390 . 21.714 -0.533 -13.404 1.00 94.01 390 A 1 ATOM 3069 C CA . PHE A 0 390 . 22.131 -1.889 -13.758 1.00 94.01 390 A 1 ATOM 3070 C C . PHE A 0 390 . 21.225 -2.948 -13.132 1.00 94.01 390 A 1 ATOM 3071 C CB . PHE A 0 390 . 23.599 -2.116 -13.383 1.00 94.01 390 A 1 ATOM 3072 O O . PHE A 0 390 . 20.948 -3.952 -13.775 1.00 94.01 390 A 1 ATOM 3073 C CG . PHE A 0 390 . 24.578 -1.346 -14.249 1.00 94.01 390 A 1 ATOM 3074 C CD1 . PHE A 0 390 . 24.576 -1.523 -15.648 1.00 94.01 390 A 1 ATOM 3075 C CD2 . PHE A 0 390 . 25.501 -0.460 -13.662 1.00 94.01 390 A 1 ATOM 3076 C CE1 . PHE A 0 390 . 25.474 -0.802 -16.454 1.00 94.01 390 A 1 ATOM 3077 C CE2 . PHE A 0 390 . 26.388 0.268 -14.471 1.00 94.01 390 A 1 ATOM 3078 C CZ . PHE A 0 390 . 26.379 0.097 -15.864 1.00 94.01 390 A 1 ATOM 3079 N N . THR A 0 391 . 20.690 -2.721 -11.930 1.00 93.46 391 A 1 ATOM 3080 C CA . THR A 0 391 . 19.733 -3.650 -11.308 1.00 93.46 391 A 1 ATOM 3081 C C . THR A 0 391 . 18.458 -3.785 -12.136 1.00 93.46 391 A 1 ATOM 3082 C CB . THR A 0 391 . 19.400 -3.230 -9.871 1.00 93.46 391 A 1 ATOM 3083 O O . THR A 0 391 . 18.043 -4.907 -12.430 1.00 93.46 391 A 1 ATOM 3084 C CG2 . THR A 0 391 . 18.403 -4.163 -9.184 1.00 93.46 391 A 1 ATOM 3085 O OG1 . THR A 0 391 . 20.581 -3.280 -9.108 1.00 93.46 391 A 1 ATOM 3086 N N . VAL A 0 392 . 17.851 -2.670 -12.563 1.00 94.40 392 A 1 ATOM 3087 C CA . VAL A 0 392 . 16.619 -2.727 -13.367 1.00 94.40 392 A 1 ATOM 3088 C C . VAL A 0 392 . 16.871 -3.335 -14.746 1.00 94.40 392 A 1 ATOM 3089 C CB . VAL A 0 392 . 15.908 -1.362 -13.435 1.00 94.40 392 A 1 ATOM 3090 O O . VAL A 0 392 . 16.098 -4.177 -15.200 1.00 94.40 392 A 1 ATOM 3091 C CG1 . VAL A 0 392 . 16.616 -0.282 -14.259 1.00 94.40 392 A 1 ATOM 3092 C CG2 . VAL A 0 392 . 14.494 -1.532 -13.987 1.00 94.40 392 A 1 ATOM 3093 N N . LEU A 0 393 . 17.990 -2.993 -15.388 1.00 92.93 393 A 1 ATOM 3094 C CA . LEU A 0 393 . 18.334 -3.568 -16.684 1.00 92.93 393 A 1 ATOM 3095 C C . LEU A 0 393 . 18.673 -5.069 -16.567 1.00 92.93 393 A 1 ATOM 3096 C CB . LEU A 0 393 . 19.486 -2.773 -17.306 1.00 92.93 393 A 1 ATOM 3097 O O . LEU A 0 393 . 18.294 -5.848 -17.440 1.00 92.93 393 A 1 ATOM 3098 C CG . LEU A 0 393 . 19.265 -1.299 -17.659 1.00 92.93 393 A 1 ATOM 3099 C CD1 . LEU A 0 393 . 20.609 -0.684 -18.066 1.00 92.93 393 A 1 ATOM 3100 C CD2 . LEU A 0 393 . 18.288 -1.148 -18.825 1.00 92.93 393 A 1 ATOM 3101 N N . ASN A 0 394 . 19.318 -5.504 -15.478 1.00 92.15 394 A 1 ATOM 3102 C CA . ASN A 0 394 . 19.588 -6.921 -15.214 1.00 92.15 394 A 1 ATOM 3103 C C . ASN A 0 394 . 18.293 -7.725 -15.087 1.00 92.15 394 A 1 ATOM 3104 C CB . ASN A 0 394 . 20.438 -7.084 -13.939 1.00 92.15 394 A 1 ATOM 3105 O O . ASN A 0 394 . 18.215 -8.821 -15.635 1.00 92.15 394 A 1 ATOM 3106 C CG . ASN A 0 394 . 21.916 -6.826 -14.160 1.00 92.15 394 A 1 ATOM 3107 N ND2 . ASN A 0 394 . 22.668 -6.593 -13.110 1.00 92.15 394 A 1 ATOM 3108 O OD1 . ASN A 0 394 . 22.433 -6.881 -15.257 1.00 92.15 394 A 1 ATOM 3109 N N . TYR A 0 395 . 17.260 -7.194 -14.422 1.00 92.16 395 A 1 ATOM 3110 C CA . TYR A 0 395 . 15.945 -7.842 -14.422 1.00 92.16 395 A 1 ATOM 3111 C C . TYR A 0 395 . 15.383 -8.002 -15.828 1.00 92.16 395 A 1 ATOM 3112 C CB . TYR A 0 395 . 14.936 -7.056 -13.583 1.00 92.16 395 A 1 ATOM 3113 O O . TYR A 0 395 . 14.864 -9.065 -16.151 1.00 92.16 395 A 1 ATOM 3114 C CG . TYR A 0 395 . 14.983 -7.397 -12.121 1.00 92.16 395 A 1 ATOM 3115 C CD1 . TYR A 0 395 . 14.646 -8.698 -11.708 1.00 92.16 395 A 1 ATOM 3116 C CD2 . TYR A 0 395 . 15.291 -6.409 -11.177 1.00 92.16 395 A 1 ATOM 3117 C CE1 . TYR A 0 395 . 14.646 -9.028 -10.344 1.00 92.16 395 A 1 ATOM 3118 C CE2 . TYR A 0 395 . 15.266 -6.726 -9.813 1.00 92.16 395 A 1 ATOM 3119 O OH . TYR A 0 395 . 14.962 -8.397 -8.084 1.00 92.16 395 A 1 ATOM 3120 C CZ . TYR A 0 395 . 14.973 -8.045 -9.393 1.00 92.16 395 A 1 ATOM 3121 N N . MET A 0 396 . 15.501 -6.967 -16.659 1.00 92.68 396 A 1 ATOM 3122 C CA . MET A 0 396 . 14.953 -6.965 -18.013 1.00 92.68 396 A 1 ATOM 3123 C C . MET A 0 396 . 15.682 -7.923 -18.962 1.00 92.68 396 A 1 ATOM 3124 C CB . MET A 0 396 . 15.007 -5.540 -18.571 1.00 92.68 396 A 1 ATOM 3125 O O . MET A 0 396 . 15.031 -8.515 -19.823 1.00 92.68 396 A 1 ATOM 3126 C CG . MET A 0 396 . 14.052 -4.596 -17.833 1.00 92.68 396 A 1 ATOM 3127 S SD . MET A 0 396 . 14.322 -2.837 -18.165 1.00 92.68 396 A 1 ATOM 3128 C CE . MET A 0 396 . 14.106 -2.829 -19.952 1.00 92.68 396 A 1 ATOM 3129 N N . PHE A 0 397 . 17.008 -8.061 -18.841 1.00 91.42 397 A 1 ATOM 3130 C CA . PHE A 0 397 . 17.832 -8.773 -19.828 1.00 91.42 397 A 1 ATOM 3131 C C . PHE A 0 397 . 18.328 -10.157 -19.403 1.00 91.42 397 A 1 ATOM 3132 C CB . PHE A 0 397 . 19.000 -7.885 -20.275 1.00 91.42 397 A 1 ATOM 3133 O O . PHE A 0 397 . 18.704 -10.941 -20.279 1.00 91.42 397 A 1 ATOM 3134 C CG . PHE A 0 397 . 18.634 -6.545 -20.895 1.00 91.42 397 A 1 ATOM 3135 C CD1 . PHE A 0 397 . 17.444 -6.355 -21.629 1.00 91.42 397 A 1 ATOM 3136 C CD2 . PHE A 0 397 . 19.538 -5.479 -20.766 1.00 91.42 397 A 1 ATOM 3137 C CE1 . PHE A 0 397 . 17.156 -5.103 -22.201 1.00 91.42 397 A 1 ATOM 3138 C CE2 . PHE A 0 397 . 19.245 -4.223 -21.320 1.00 91.42 397 A 1 ATOM 3139 C CZ . PHE A 0 397 . 18.054 -4.034 -22.038 1.00 91.42 397 A 1 ATOM 3140 N N . ARG A 0 398 . 18.302 -10.500 -18.109 1.00 87.97 398 A 1 ATOM 3141 C CA . ARG A 0 398 . 18.650 -11.856 -17.648 1.00 87.97 398 A 1 ATOM 3142 C C . ARG A 0 398 . 17.735 -12.922 -18.259 1.00 87.97 398 A 1 ATOM 3143 C CB . ARG A 0 398 . 18.670 -11.926 -16.112 1.00 87.97 398 A 1 ATOM 3144 O O . ARG A 0 398 . 16.657 -12.618 -18.771 1.00 87.97 398 A 1 ATOM 3145 C CG . ARG A 0 398 . 17.268 -11.833 -15.491 1.00 87.97 398 A 1 ATOM 3146 C CD . ARG A 0 398 . 17.345 -11.813 -13.963 1.00 87.97 398 A 1 ATOM 3147 N NE . ARG A 0 398 . 15.997 -11.942 -13.388 1.00 87.97 398 A 1 ATOM 3148 N NH1 . ARG A 0 398 . 16.532 -11.801 -11.159 1.00 87.97 398 A 1 ATOM 3149 N NH2 . ARG A 0 398 . 14.408 -12.141 -11.792 1.00 87.97 398 A 1 ATOM 3150 C CZ . ARG A 0 398 . 15.657 -11.957 -12.116 1.00 87.97 398 A 1 ATOM 3151 N N . ASP A 0 399 . 18.175 -14.177 -18.189 1.00 85.93 399 A 1 ATOM 3152 C CA . ASP A 0 399 . 17.382 -15.354 -18.567 1.00 85.93 399 A 1 ATOM 3153 C C . ASP A 0 399 . 16.760 -15.244 -19.975 1.00 85.93 399 A 1 ATOM 3154 C CB . ASP A 0 399 . 16.357 -15.660 -17.461 1.00 85.93 399 A 1 ATOM 3155 O O . ASP A 0 399 . 15.575 -15.506 -20.180 1.00 85.93 399 A 1 ATOM 3156 C CG . ASP A 0 399 . 16.998 -15.805 -16.080 1.00 85.93 399 A 1 ATOM 3157 O OD1 . ASP A 0 399 . 18.074 -16.438 -16.010 1.00 85.93 399 A 1 ATOM 3158 O OD2 . ASP A 0 399 . 16.434 -15.240 -15.115 1.00 85.93 399 A 1 ATOM 3159 N N . ASN A 0 400 . 17.564 -14.823 -20.960 1.00 85.44 400 A 1 ATOM 3160 C CA . ASN A 0 400 . 17.136 -14.572 -22.344 1.00 85.44 400 A 1 ATOM 3161 C C . ASN A 0 400 . 16.007 -13.531 -22.468 1.00 85.44 400 A 1 ATOM 3162 C CB . ASN A 0 400 . 16.810 -15.900 -23.058 1.00 85.44 400 A 1 ATOM 3163 O O . ASN A 0 400 . 15.103 -13.691 -23.291 1.00 85.44 400 A 1 ATOM 3164 C CG . ASN A 0 400 . 17.989 -16.840 -23.140 1.00 85.44 400 A 1 ATOM 3165 N ND2 . ASN A 0 400 . 17.759 -18.128 -23.042 1.00 85.44 400 A 1 ATOM 3166 O OD1 . ASN A 0 400 . 19.125 -16.442 -23.318 1.00 85.44 400 A 1 ATOM 3167 N N . MET A 0 401 . 16.062 -12.455 -21.675 1.00 89.74 401 A 1 ATOM 3168 C CA . MET A 0 401 . 15.074 -11.369 -21.683 1.00 89.74 401 A 1 ATOM 3169 C C . MET A 0 401 . 13.651 -11.832 -21.322 1.00 89.74 401 A 1 ATOM 3170 C CB . MET A 0 401 . 15.117 -10.598 -23.020 1.00 89.74 401 A 1 ATOM 3171 O O . MET A 0 401 . 12.669 -11.243 -21.783 1.00 89.74 401 A 1 ATOM 3172 C CG . MET A 0 401 . 16.497 -10.056 -23.400 1.00 89.74 401 A 1 ATOM 3173 S SD . MET A 0 401 . 16.568 -9.348 -25.068 1.00 89.74 401 A 1 ATOM 3174 C CE . MET A 0 401 . 16.617 -10.872 -26.048 1.00 89.74 401 A 1 ATOM 3175 N N . CYS A 0 402 . 13.515 -12.882 -20.503 1.00 89.42 402 A 1 ATOM 3176 C CA . CYS A 0 402 . 12.211 -13.466 -20.168 1.00 89.42 402 A 1 ATOM 3177 C C . CYS A 0 402 . 11.260 -12.472 -19.476 1.00 89.42 402 A 1 ATOM 3178 C CB . CYS A 0 402 . 12.424 -14.731 -19.324 1.00 89.42 402 A 1 ATOM 3179 O O . CYS A 0 402 . 10.047 -12.577 -19.641 1.00 89.42 402 A 1 ATOM 3180 S SG . CYS A 0 402 . 13.022 -14.297 -17.667 1.00 89.42 402 A 1 ATOM 3181 N N . HIS A 0 403 . 11.808 -11.481 -18.765 1.00 92.60 403 A 1 ATOM 3182 C CA . HIS A 0 403 . 11.050 -10.437 -18.077 1.00 92.60 403 A 1 ATOM 3183 C C . HIS A 0 403 . 10.902 -9.144 -18.878 1.00 92.60 403 A 1 ATOM 3184 C CB . HIS A 0 403 . 11.708 -10.138 -16.732 1.00 92.60 403 A 1 ATOM 3185 O O . HIS A 0 403 . 10.235 -8.219 -18.429 1.00 92.60 403 A 1 ATOM 3186 C CG . HIS A 0 403 . 11.669 -11.294 -15.780 1.00 92.60 403 A 1 ATOM 3187 C CD2 . HIS A 0 403 . 12.730 -11.845 -15.120 1.00 92.60 403 A 1 ATOM 3188 N ND1 . HIS A 0 403 . 10.535 -11.946 -15.371 1.00 92.60 403 A 1 ATOM 3189 C CE1 . HIS A 0 403 . 10.905 -12.875 -14.473 1.00 92.60 403 A 1 ATOM 3190 N NE2 . HIS A 0 403 . 12.237 -12.830 -14.254 1.00 92.60 403 A 1 ATOM 3191 N N . LEU A 0 404 . 11.479 -9.023 -20.074 1.00 94.06 404 A 1 ATOM 3192 C CA . LEU A 0 404 . 11.420 -7.774 -20.841 1.00 94.06 404 A 1 ATOM 3193 C C . LEU A 0 404 . 9.976 -7.321 -21.125 1.00 94.06 404 A 1 ATOM 3194 C CB . LEU A 0 404 . 12.194 -8.003 -22.139 1.00 94.06 404 A 1 ATOM 3195 O O . LEU A 0 404 . 9.683 -6.125 -21.132 1.00 94.06 404 A 1 ATOM 3196 C CG . LEU A 0 404 . 12.285 -6.771 -23.049 1.00 94.06 404 A 1 ATOM 3197 C CD1 . LEU A 0 404 . 13.195 -5.695 -22.456 1.00 94.06 404 A 1 ATOM 3198 C CD2 . LEU A 0 404 . 12.819 -7.228 -24.399 1.00 94.06 404 A 1 ATOM 3199 N N . SER A 0 405 . 9.054 -8.266 -21.329 1.00 93.02 405 A 1 ATOM 3200 C CA . SER A 0 405 . 7.624 -7.980 -21.512 1.00 93.02 405 A 1 ATOM 3201 C C . SER A 0 405 . 6.916 -7.481 -20.248 1.00 93.02 405 A 1 ATOM 3202 C CB . SER A 0 405 . 6.902 -9.222 -22.039 1.00 93.02 405 A 1 ATOM 3203 O O . SER A 0 405 . 5.863 -6.845 -20.365 1.00 93.02 405 A 1 ATOM 3204 O OG . SER A 0 405 . 7.194 -10.373 -21.272 1.00 93.02 405 A 1 ATOM 3205 N N . ASP A 0 406 . 7.489 -7.739 -19.068 1.00 95.18 406 A 1 ATOM 3206 C CA . ASP A 0 406 . 6.991 -7.277 -17.768 1.00 95.18 406 A 1 ATOM 3207 C C . ASP A 0 406 . 7.252 -5.781 -17.539 1.00 95.18 406 A 1 ATOM 3208 C CB . ASP A 0 406 . 7.608 -8.100 -16.620 1.00 95.18 406 A 1 ATOM 3209 O O . ASP A 0 406 . 6.686 -5.190 -16.617 1.00 95.18 406 A 1 ATOM 3210 C CG . ASP A 0 406 . 7.272 -9.597 -16.662 1.00 95.18 406 A 1 ATOM 3211 O OD1 . ASP A 0 406 . 6.084 -9.919 -16.896 1.00 95.18 406 A 1 ATOM 3212 O OD2 . ASP A 0 406 . 8.163 -10.427 -16.372 1.00 95.18 406 A 1 ATOM 3213 N N . TYR A 0 407 . 8.077 -5.152 -18.383 1.00 97.14 407 A 1 ATOM 3214 C CA . TYR A 0 407 . 8.475 -3.757 -18.247 1.00 97.14 407 A 1 ATOM 3215 C C . TYR A 0 407 . 7.809 -2.827 -19.265 1.00 97.14 407 A 1 ATOM 3216 C CB . TYR A 0 407 . 10.004 -3.640 -18.271 1.00 97.14 407 A 1 ATOM 3217 O O . TYR A 0 407 . 7.429 -3.203 -20.381 1.00 97.14 407 A 1 ATOM 3218 C CG . TYR A 0 407 . 10.639 -4.017 -16.948 1.00 97.14 407 A 1 ATOM 3219 C CD1 . TYR A 0 407 . 10.960 -3.013 -16.017 1.00 97.14 407 A 1 ATOM 3220 C CD2 . TYR A 0 407 . 10.886 -5.367 -16.635 1.00 97.14 407 A 1 ATOM 3221 C CE1 . TYR A 0 407 . 11.540 -3.357 -14.785 1.00 97.14 407 A 1 ATOM 3222 C CE2 . TYR A 0 407 . 11.474 -5.717 -15.405 1.00 97.14 407 A 1 ATOM 3223 O OH . TYR A 0 407 . 12.353 -5.027 -13.278 1.00 97.14 407 A 1 ATOM 3224 C CZ . TYR A 0 407 . 11.805 -4.708 -14.477 1.00 97.14 407 A 1 ATOM 3225 N N . ARG A 0 408 . 7.710 -1.556 -18.876 1.00 96.23 408 A 1 ATOM 3226 C CA . ARG A 0 408 . 7.522 -0.412 -19.772 1.00 96.23 408 A 1 ATOM 3227 C C . ARG A 0 408 . 8.634 0.582 -19.521 1.00 96.23 408 A 1 ATOM 3228 C CB . ARG A 0 408 . 6.161 0.259 -19.542 1.00 96.23 408 A 1 ATOM 3229 O O . ARG A 0 408 . 8.885 0.938 -18.373 1.00 96.23 408 A 1 ATOM 3230 C CG . ARG A 0 408 . 4.983 -0.667 -19.831 1.00 96.23 408 A 1 ATOM 3231 C CD . ARG A 0 408 . 4.896 -1.012 -21.313 1.00 96.23 408 A 1 ATOM 3232 N NE . ARG A 0 408 . 3.749 -1.882 -21.598 1.00 96.23 408 A 1 ATOM 3233 N NH1 . ARG A 0 408 . 4.769 -3.917 -21.199 1.00 96.23 408 A 1 ATOM 3234 N NH2 . ARG A 0 408 . 2.624 -3.828 -21.842 1.00 96.23 408 A 1 ATOM 3235 C CZ . ARG A 0 408 . 3.726 -3.202 -21.544 1.00 96.23 408 A 1 ATOM 3236 N N . VAL A 0 409 . 9.260 1.050 -20.592 1.00 95.42 409 A 1 ATOM 3237 C CA . VAL A 0 409 . 10.113 2.234 -20.517 1.00 95.42 409 A 1 ATOM 3238 C C . VAL A 0 409 . 9.260 3.416 -20.943 1.00 95.42 409 A 1 ATOM 3239 C CB . VAL A 0 409 . 11.407 2.072 -21.323 1.00 95.42 409 A 1 ATOM 3240 O O . VAL A 0 409 . 8.598 3.348 -21.977 1.00 95.42 409 A 1 ATOM 3241 C CG1 . VAL A 0 409 . 12.264 3.337 -21.245 1.00 95.42 409 A 1 ATOM 3242 C CG2 . VAL A 0 409 . 12.229 0.912 -20.748 1.00 95.42 409 A 1 ATOM 3243 N N . VAL A 0 410 . 9.206 4.463 -20.124 1.00 94.43 410 A 1 ATOM 3244 C CA . VAL A 0 410 . 8.294 5.590 -20.324 1.00 94.43 410 A 1 ATOM 3245 C C . VAL A 0 410 . 9.019 6.907 -20.115 1.00 94.43 410 A 1 ATOM 3246 C CB . VAL A 0 410 . 7.046 5.502 -19.423 1.00 94.43 410 A 1 ATOM 3247 O O . VAL A 0 410 . 9.513 7.189 -19.024 1.00 94.43 410 A 1 ATOM 3248 C CG1 . VAL A 0 410 . 6.018 6.557 -19.850 1.00 94.43 410 A 1 ATOM 3249 C CG2 . VAL A 0 410 . 6.384 4.124 -19.527 1.00 94.43 410 A 1 ATOM 3250 N N . LEU A 0 411 . 9.047 7.734 -21.156 1.00 94.26 411 A 1 ATOM 3251 C CA . LEU A 0 411 . 9.503 9.115 -21.063 1.00 94.26 411 A 1 ATOM 3252 C C . LEU A 0 411 . 8.305 10.021 -20.793 1.00 94.26 411 A 1 ATOM 3253 C CB . LEU A 0 411 . 10.242 9.508 -22.347 1.00 94.26 411 A 1 ATOM 3254 O O . LEU A 0 411 . 7.314 9.978 -21.525 1.00 94.26 411 A 1 ATOM 3255 C CG . LEU A 0 411 . 10.854 10.919 -22.296 1.00 94.26 411 A 1 ATOM 3256 C CD1 . LEU A 0 411 . 12.033 10.992 -21.327 1.00 94.26 411 A 1 ATOM 3257 C CD2 . LEU A 0 411 . 11.373 11.280 -23.679 1.00 94.26 411 A 1 ATOM 3258 N N . VAL A 0 412 . 8.413 10.852 -19.760 1.00 91.11 412 A 1 ATOM 3259 C CA . VAL A 0 412 . 7.387 11.833 -19.391 1.00 91.11 412 A 1 ATOM 3260 C C . VAL A 0 412 . 8.021 13.188 -19.076 1.00 91.11 412 A 1 ATOM 3261 C CB . VAL A 0 412 . 6.510 11.335 -18.221 1.00 91.11 412 A 1 ATOM 3262 O O . VAL A 0 412 . 9.139 13.263 -18.559 1.00 91.11 412 A 1 ATOM 3263 C CG1 . VAL A 0 412 . 5.874 9.968 -18.492 1.00 91.11 412 A 1 ATOM 3264 C CG2 . VAL A 0 412 . 7.296 11.185 -16.923 1.00 91.11 412 A 1 ATOM 3265 N N . GLU A 0 413 . 7.292 14.267 -19.361 1.00 87.23 413 A 1 ATOM 3266 C CA . GLU A 0 413 . 7.621 15.606 -18.861 1.00 87.23 413 A 1 ATOM 3267 C C . GLU A 0 413 . 6.961 15.797 -17.486 1.00 87.23 413 A 1 ATOM 3268 C CB . GLU A 0 413 . 7.211 16.683 -19.888 1.00 87.23 413 A 1 ATOM 3269 O O . GLU A 0 413 . 5.744 15.956 -17.375 1.00 87.23 413 A 1 ATOM 3270 C CG . GLU A 0 413 . 7.758 18.071 -19.507 1.00 87.23 413 A 1 ATOM 3271 C CD . GLU A 0 413 . 7.273 19.207 -20.429 1.00 87.23 413 A 1 ATOM 3272 O OE1 . GLU A 0 413 . 8.080 20.075 -20.821 1.00 87.23 413 A 1 ATOM 3273 O OE2 . GLU A 0 413 . 6.047 19.375 -20.636 1.00 87.23 413 A 1 ATOM 3274 N N . THR A 0 414 . 7.763 15.747 -16.424 1.00 77.39 414 A 1 ATOM 3275 C CA . THR A 0 414 . 7.326 15.998 -15.043 1.00 77.39 414 A 1 ATOM 3276 C C . THR A 0 414 . 7.484 17.468 -14.672 1.00 77.39 414 A 1 ATOM 3277 C CB . THR A 0 414 . 8.071 15.120 -14.020 1.00 77.39 414 A 1 ATOM 3278 O O . THR A 0 414 . 8.486 18.097 -15.008 1.00 77.39 414 A 1 ATOM 3279 C CG2 . THR A 0 414 . 7.438 13.736 -13.925 1.00 77.39 414 A 1 ATOM 3280 O OG1 . THR A 0 414 . 9.429 14.921 -14.346 1.00 77.39 414 A 1 ATOM 3281 N N . MET A 0 415 . 6.517 18.009 -13.929 1.00 73.77 415 A 1 ATOM 3282 C CA . MET A 0 415 . 6.640 19.326 -13.298 1.00 73.77 415 A 1 ATOM 3283 C C . MET A 0 415 . 7.299 19.153 -11.926 1.00 73.77 415 A 1 ATOM 3284 C CB . MET A 0 415 . 5.267 20.014 -13.177 1.00 73.77 415 A 1 ATOM 3285 O O . MET A 0 415 . 6.733 18.514 -11.039 1.00 73.77 415 A 1 ATOM 3286 C CG . MET A 0 415 . 4.550 20.177 -14.522 1.00 73.77 415 A 1 ATOM 3287 S SD . MET A 0 415 . 5.417 21.194 -15.745 1.00 73.77 415 A 1 ATOM 3288 C CE . MET A 0 415 . 4.579 20.602 -17.237 1.00 73.77 415 A 1 ATOM 3289 N N . GLY A 0 416 . 8.506 19.685 -11.765 1.00 65.99 416 A 1 ATOM 3290 C CA . GLY A 0 416 . 9.174 19.857 -10.481 1.00 65.99 416 A 1 ATOM 3291 C C . GLY A 0 416 . 8.889 21.240 -9.896 1.00 65.99 416 A 1 ATOM 3292 O O . GLY A 0 416 . 8.603 22.189 -10.623 1.00 65.99 416 A 1 ATOM 3293 N N . TYR A 0 417 . 8.992 21.363 -8.575 1.00 68.83 417 A 1 ATOM 3294 C CA . TYR A 0 417 . 8.876 22.640 -7.872 1.00 68.83 417 A 1 ATOM 3295 C C . TYR A 0 417 . 10.176 22.901 -7.123 1.00 68.83 417 A 1 ATOM 3296 C CB . TYR A 0 417 . 7.671 22.620 -6.924 1.00 68.83 417 A 1 ATOM 3297 O O . TYR A 0 417 . 10.515 22.165 -6.194 1.00 68.83 417 A 1 ATOM 3298 C CG . TYR A 0 417 . 6.334 22.523 -7.630 1.00 68.83 417 A 1 ATOM 3299 C CD1 . TYR A 0 417 . 5.678 23.692 -8.064 1.00 68.83 417 A 1 ATOM 3300 C CD2 . TYR A 0 417 . 5.758 21.261 -7.875 1.00 68.83 417 A 1 ATOM 3301 C CE1 . TYR A 0 417 . 4.448 23.598 -8.743 1.00 68.83 417 A 1 ATOM 3302 C CE2 . TYR A 0 417 . 4.534 21.166 -8.565 1.00 68.83 417 A 1 ATOM 3303 O OH . TYR A 0 417 . 2.728 22.248 -9.721 1.00 68.83 417 A 1 ATOM 3304 C CZ . TYR A 0 417 . 3.883 22.335 -9.012 1.00 68.83 417 A 1 ATOM 3305 N N . GLU A 0 418 . 10.910 23.939 -7.512 1.00 64.89 418 A 1 ATOM 3306 C CA . GLU A 0 418 . 12.141 24.324 -6.827 1.00 64.89 418 A 1 ATOM 3307 C C . GLU A 0 418 . 11.856 25.463 -5.846 1.00 64.89 418 A 1 ATOM 3308 C CB . GLU A 0 418 . 13.253 24.633 -7.836 1.00 64.89 418 A 1 ATOM 3309 O O . GLU A 0 418 . 11.207 26.458 -6.179 1.00 64.89 418 A 1 ATOM 3310 C CG . GLU A 0 418 . 14.633 24.626 -7.157 1.00 64.89 418 A 1 ATOM 3311 C CD . GLU A 0 418 . 15.801 24.652 -8.157 1.00 64.89 418 A 1 ATOM 3312 O OE1 . GLU A 0 418 . 16.931 24.361 -7.706 1.00 64.89 418 A 1 ATOM 3313 O OE2 . GLU A 0 418 . 15.561 24.953 -9.348 1.00 64.89 418 A 1 ATOM 3314 N N . LYS A 0 419 . 12.320 25.309 -4.603 1.00 65.81 419 A 1 ATOM 3315 C CA . LYS A 0 419 . 12.205 26.349 -3.580 1.00 65.81 419 A 1 ATOM 3316 C C . LYS A 0 419 . 13.283 27.399 -3.839 1.00 65.81 419 A 1 ATOM 3317 C CB . LYS A 0 419 . 12.310 25.702 -2.188 1.00 65.81 419 A 1 ATOM 3318 O O . LYS A 0 419 . 14.453 27.142 -3.564 1.00 65.81 419 A 1 ATOM 3319 C CG . LYS A 0 419 . 12.234 26.732 -1.051 1.00 65.81 419 A 1 ATOM 3320 C CD . LYS A 0 419 . 12.219 26.034 0.315 1.00 65.81 419 A 1 ATOM 3321 C CE . LYS A 0 419 . 12.381 27.075 1.427 1.00 65.81 419 A 1 ATOM 3322 N NZ . LYS A 0 419 . 12.277 26.464 2.775 1.00 65.81 419 A 1 ATOM 3323 N N . GLN A 0 420 . 12.905 28.595 -4.290 1.00 52.75 420 A 1 ATOM 3324 C CA . GLN A 0 420 . 13.842 29.716 -4.279 1.00 52.75 420 A 1 ATOM 3325 C C . GLN A 0 420 . 14.074 30.163 -2.832 1.00 52.75 420 A 1 ATOM 3326 C CB . GLN A 0 420 . 13.367 30.876 -5.168 1.00 52.75 420 A 1 ATOM 3327 O O . GLN A 0 420 . 13.148 30.553 -2.118 1.00 52.75 420 A 1 ATOM 3328 C CG . GLN A 0 420 . 13.806 30.690 -6.631 1.00 52.75 420 A 1 ATOM 3329 C CD . GLN A 0 420 . 13.487 31.901 -7.506 1.00 52.75 420 A 1 ATOM 3330 N NE2 . GLN A 0 420 . 14.054 31.986 -8.690 1.00 52.75 420 A 1 ATOM 3331 O OE1 . GLN A 0 420 . 12.739 32.795 -7.152 1.00 52.75 420 A 1 ATOM 3332 N N . LEU A 0 421 . 15.330 30.109 -2.388 1.00 56.11 421 A 1 ATOM 3333 C CA . LEU A 0 421 . 15.773 30.870 -1.224 1.00 56.11 421 A 1 ATOM 3334 C C . LEU A 0 421 . 15.731 32.348 -1.629 1.00 56.11 421 A 1 ATOM 3335 C CB . LEU A 0 421 . 17.191 30.415 -0.826 1.00 56.11 421 A 1 ATOM 3336 O O . LEU A 0 421 . 16.464 32.764 -2.526 1.00 56.11 421 A 1 ATOM 3337 C CG . LEU A 0 421 . 17.231 29.022 -0.165 1.00 56.11 421 A 1 ATOM 3338 C CD1 . LEU A 0 421 . 18.602 28.376 -0.352 1.00 56.11 421 A 1 ATOM 3339 C CD2 . LEU A 0 421 . 16.942 29.112 1.336 1.00 56.11 421 A 1 ATOM 3340 N N . THR A 0 422 . 14.864 33.149 -1.008 1.00 47.13 422 A 1 ATOM 3341 C CA . THR A 0 422 . 14.917 34.604 -1.181 1.00 47.13 422 A 1 ATOM 3342 C C . THR A 0 422 . 16.301 35.086 -0.738 1.00 47.13 422 A 1 ATOM 3343 C CB . THR A 0 422 . 13.798 35.322 -0.404 1.00 47.13 422 A 1 ATOM 3344 O O . THR A 0 422 . 16.811 34.654 0.300 1.00 47.13 422 A 1 ATOM 3345 C CG2 . THR A 0 422 . 12.432 35.095 -1.051 1.00 47.13 422 A 1 ATOM 3346 O OG1 . THR A 0 422 . 13.717 34.836 0.914 1.00 47.13 422 A 1 ATOM 3347 N N . LYS A 0 423 . 16.938 35.954 -1.539 1.00 45.95 423 A 1 ATOM 3348 C CA . LYS A 0 423 . 18.315 36.450 -1.317 1.00 45.95 423 A 1 ATOM 3349 C C . LYS A 0 423 . 18.538 37.075 0.070 1.00 45.95 423 A 1 ATOM 3350 C CB . LYS A 0 423 . 18.697 37.453 -2.421 1.00 45.95 423 A 1 ATOM 3351 O O . LYS A 0 423 . 19.671 37.104 0.535 1.00 45.95 423 A 1 ATOM 3352 C CG . LYS A 0 423 . 19.043 36.777 -3.759 1.00 45.95 423 A 1 ATOM 3353 C CD . LYS A 0 423 . 19.433 37.826 -4.813 1.00 45.95 423 A 1 ATOM 3354 C CE . LYS A 0 423 . 19.884 37.151 -6.116 1.00 45.95 423 A 1 ATOM 3355 N NZ . LYS A 0 423 . 20.209 38.149 -7.168 1.00 45.95 423 A 1 ATOM 3356 N N . GLU A 0 424 . 17.473 37.487 0.753 1.00 46.11 424 A 1 ATOM 3357 C CA . GLU A 0 424 . 17.493 37.981 2.138 1.00 46.11 424 A 1 ATOM 3358 C C . GLU A 0 424 . 17.963 36.920 3.155 1.00 46.11 424 A 1 ATOM 3359 C CB . GLU A 0 424 . 16.084 38.492 2.479 1.00 46.11 424 A 1 ATOM 3360 O O . GLU A 0 424 . 18.492 37.264 4.202 1.00 46.11 424 A 1 ATOM 3361 C CG . GLU A 0 424 . 15.735 39.753 1.662 1.00 46.11 424 A 1 ATOM 3362 C CD . GLU A 0 424 . 14.260 40.173 1.756 1.00 46.11 424 A 1 ATOM 3363 O OE1 . GLU A 0 424 . 13.970 41.307 1.317 1.00 46.11 424 A 1 ATOM 3364 O OE2 . GLU A 0 424 . 13.427 39.327 2.157 1.00 46.11 424 A 1 ATOM 3365 N N . SER A 0 425 . 17.887 35.626 2.822 1.00 42.01 425 A 1 ATOM 3366 C CA . SER A 0 425 . 18.353 34.531 3.694 1.00 42.01 425 A 1 ATOM 3367 C C . SER A 0 425 . 19.882 34.397 3.762 1.00 42.01 425 A 1 ATOM 3368 C CB . SER A 0 425 . 17.812 33.174 3.218 1.00 42.01 425 A 1 ATOM 3369 O O . SER A 0 425 . 20.398 33.686 4.620 1.00 42.01 425 A 1 ATOM 3370 O OG . SER A 0 425 . 16.490 33.219 2.710 1.00 42.01 425 A 1 ATOM 3371 N N . ILE A 0 426 . 20.619 35.001 2.820 1.00 39.90 426 A 1 ATOM 3372 C CA . ILE A 0 426 . 22.069 34.785 2.665 1.00 39.90 426 A 1 ATOM 3373 C C . ILE A 0 426 . 22.879 35.874 3.391 1.00 39.90 426 A 1 ATOM 3374 C CB . ILE A 0 426 . 22.421 34.610 1.163 1.00 39.90 426 A 1 ATOM 3375 O O . ILE A 0 426 . 24.028 35.639 3.764 1.00 39.90 426 A 1 ATOM 3376 C CG1 . ILE A 0 426 . 21.688 33.365 0.595 1.00 39.90 426 A 1 ATOM 3377 C CG2 . ILE A 0 426 . 23.940 34.474 0.936 1.00 39.90 426 A 1 ATOM 3378 C CD1 . ILE A 0 426 . 21.861 33.137 -0.912 1.00 39.90 426 A 1 ATOM 3379 N N . THR A 0 427 . 22.298 37.047 3.658 1.00 32.21 427 A 1 ATOM 3380 C CA . THR A 0 427 . 23.026 38.175 4.266 1.00 32.21 427 A 1 ATOM 3381 C C . THR A 0 427 . 23.089 38.170 5.796 1.00 32.21 427 A 1 ATOM 3382 C CB . THR A 0 427 . 22.530 39.522 3.720 1.00 32.21 427 A 1 ATOM 3383 O O . THR A 0 427 . 23.921 38.887 6.347 1.00 32.21 427 A 1 ATOM 3384 C CG2 . THR A 0 427 . 23.072 39.739 2.304 1.00 32.21 427 A 1 ATOM 3385 O OG1 . THR A 0 427 . 21.125 39.557 3.623 1.00 32.21 427 A 1 ATOM 3386 N N . ASP A 0 428 . 22.339 37.313 6.493 1.00 34.97 428 A 1 ATOM 3387 C CA . ASP A 0 428 . 22.267 37.353 7.967 1.00 34.97 428 A 1 ATOM 3388 C C . ASP A 0 428 . 23.280 36.463 8.705 1.00 34.97 428 A 1 ATOM 3389 C CB . ASP A 0 428 . 20.819 37.132 8.432 1.00 34.97 428 A 1 ATOM 3390 O O . ASP A 0 428 . 23.300 36.418 9.933 1.00 34.97 428 A 1 ATOM 3391 C CG . ASP A 0 428 . 19.949 38.388 8.291 1.00 34.97 428 A 1 ATOM 3392 O OD1 . ASP A 0 428 . 20.502 39.470 7.984 1.00 34.97 428 A 1 ATOM 3393 O OD2 . ASP A 0 428 . 18.727 38.239 8.500 1.00 34.97 428 A 1 ATOM 3394 N N . HIS A 0 429 . 24.213 35.811 8.005 1.00 32.64 429 A 1 ATOM 3395 C CA . HIS A 0 429 . 25.262 35.033 8.682 1.00 32.64 429 A 1 ATOM 3396 C C . HIS A 0 429 . 26.444 35.857 9.221 1.00 32.64 429 A 1 ATOM 3397 C CB . HIS A 0 429 . 25.666 33.810 7.849 1.00 32.64 429 A 1 ATOM 3398 O O . HIS A 0 429 . 27.400 35.291 9.753 1.00 32.64 429 A 1 ATOM 3399 C CG . HIS A 0 429 . 24.868 32.598 8.256 1.00 32.64 429 A 1 ATOM 3400 C CD2 . HIS A 0 429 . 24.029 31.856 7.470 1.00 32.64 429 A 1 ATOM 3401 N ND1 . HIS A 0 429 . 24.810 32.066 9.526 1.00 32.64 429 A 1 ATOM 3402 C CE1 . HIS A 0 429 . 23.957 31.031 9.505 1.00 32.64 429 A 1 ATOM 3403 N NE2 . HIS A 0 429 . 23.466 30.856 8.270 1.00 32.64 429 A 1 ATOM 3404 N N . LYS A 0 430 . 26.395 37.192 9.144 1.00 30.84 430 A 1 ATOM 3405 C CA . LYS A 0 430 . 27.422 38.066 9.726 1.00 30.84 430 A 1 ATOM 3406 C C . LYS A 0 430 . 26.803 39.272 10.433 1.00 30.84 430 A 1 ATOM 3407 C CB . LYS A 0 430 . 28.440 38.499 8.649 1.00 30.84 430 A 1 ATOM 3408 O O . LYS A 0 430 . 26.900 40.374 9.903 1.00 30.84 430 A 1 ATOM 3409 C CG . LYS A 0 430 . 29.378 37.377 8.180 1.00 30.84 430 A 1 ATOM 3410 C CD . LYS A 0 430 . 30.418 37.932 7.196 1.00 30.84 430 A 1 ATOM 3411 C CE . LYS A 0 430 . 31.379 36.821 6.758 1.00 30.84 430 A 1 ATOM 3412 N NZ . LYS A 0 430 . 32.356 37.304 5.749 1.00 30.84 430 A 1 ATOM 3413 N N . LYS A 0 431 . 26.238 39.077 11.634 1.00 28.45 431 A 1 ATOM 3414 C CA . LYS A 0 431 . 26.330 40.027 12.768 1.00 28.45 431 A 1 ATOM 3415 C C . LYS A 0 431 . 25.627 39.519 14.040 1.00 28.45 431 A 1 ATOM 3416 C CB . LYS A 0 431 . 25.792 41.427 12.393 1.00 28.45 431 A 1 ATOM 3417 O O . LYS A 0 431 . 24.464 39.157 14.019 1.00 28.45 431 A 1 ATOM 3418 C CG . LYS A 0 431 . 26.942 42.398 12.044 1.00 28.45 431 A 1 ATOM 3419 C CD . LYS A 0 431 . 26.452 43.534 11.142 1.00 28.45 431 A 1 ATOM 3420 C CE . LYS A 0 431 . 27.626 44.401 10.677 1.00 28.45 431 A 1 ATOM 3421 N NZ . LYS A 0 431 . 27.138 45.593 9.941 1.00 28.45 431 A 1 ATOM 3422 N N . SER A 0 432 . 26.416 39.538 15.118 1.00 28.66 432 A 1 ATOM 3423 C CA . SER A 0 432 . 26.081 39.834 16.522 1.00 28.66 432 A 1 ATOM 3424 C C . SER A 0 432 . 24.984 39.049 17.259 1.00 28.66 432 A 1 ATOM 3425 C CB . SER A 0 432 . 25.886 41.341 16.715 1.00 28.66 432 A 1 ATOM 3426 O O . SER A 0 432 . 23.792 39.252 17.080 1.00 28.66 432 A 1 ATOM 3427 O OG . SER A 0 432 . 24.895 41.842 15.850 1.00 28.66 432 A 1 ATOM 3428 N N . THR A 0 433 . 25.469 38.243 18.208 1.00 33.73 433 A 1 ATOM 3429 C CA . THR A 0 433 . 25.027 38.105 19.610 1.00 33.73 433 A 1 ATOM 3430 C C . THR A 0 433 . 23.938 39.074 20.103 1.00 33.73 433 A 1 ATOM 3431 C CB . THR A 0 433 . 26.274 38.318 20.504 1.00 33.73 433 A 1 ATOM 3432 O O . THR A 0 433 . 24.257 40.054 20.769 1.00 33.73 433 A 1 ATOM 3433 C CG2 . THR A 0 433 . 27.297 37.189 20.396 1.00 33.73 433 A 1 ATOM 3434 O OG1 . THR A 0 433 . 26.940 39.504 20.116 1.00 33.73 433 A 1 ATOM 3435 N N . GLU A 0 434 . 22.666 38.750 19.882 1.00 30.38 434 A 1 ATOM 3436 C CA . GLU A 0 434 . 21.536 39.277 20.660 1.00 30.38 434 A 1 ATOM 3437 C C . GLU A 0 434 . 20.519 38.159 20.955 1.00 30.38 434 A 1 ATOM 3438 C CB . GLU A 0 434 . 20.902 40.527 20.019 1.00 30.38 434 A 1 ATOM 3439 O O . GLU A 0 434 . 20.499 37.104 20.317 1.00 30.38 434 A 1 ATOM 3440 C CG . GLU A 0 434 . 21.791 41.770 20.228 1.00 30.38 434 A 1 ATOM 3441 C CD . GLU A 0 434 . 21.158 43.091 19.781 1.00 30.38 434 A 1 ATOM 3442 O OE1 . GLU A 0 434 . 21.674 44.142 20.227 1.00 30.38 434 A 1 ATOM 3443 O OE2 . GLU A 0 434 . 20.205 43.045 18.974 1.00 30.38 434 A 1 ATOM 3444 N N . SER A 0 435 . 19.771 38.352 22.040 1.00 37.73 435 A 1 ATOM 3445 C CA . SER A 0 435 . 19.075 37.340 22.840 1.00 37.73 435 A 1 ATOM 3446 C C . SER A 0 435 . 18.021 36.513 22.082 1.00 37.73 435 A 1 ATOM 3447 C CB . SER A 0 435 . 18.434 38.068 24.023 1.00 37.73 435 A 1 ATOM 3448 O O . SER A 0 435 . 17.245 37.022 21.279 1.00 37.73 435 A 1 ATOM 3449 O OG . SER A 0 435 . 17.995 37.144 24.995 1.00 37.73 435 A 1 ATOM 3450 N N . LYS A 0 436 . 17.941 35.211 22.405 1.00 37.78 436 A 1 ATOM 3451 C CA . LYS A 0 436 . 17.100 34.176 21.758 1.00 37.78 436 A 1 ATOM 3452 C C . LYS A 0 436 . 15.581 34.435 21.764 1.00 37.78 436 A 1 ATOM 3453 C CB . LYS A 0 436 . 17.377 32.812 22.429 1.00 37.78 436 A 1 ATOM 3454 O O . LYS A 0 436 . 14.862 33.691 21.100 1.00 37.78 436 A 1 ATOM 3455 C CG . LYS A 0 436 . 18.672 32.137 21.952 1.00 37.78 436 A 1 ATOM 3456 C CD . LYS A 0 436 . 18.853 30.782 22.656 1.00 37.78 436 A 1 ATOM 3457 C CE . LYS A 0 436 . 20.066 30.032 22.093 1.00 37.78 436 A 1 ATOM 3458 N NZ . LYS A 0 436 . 20.295 28.751 22.810 1.00 37.78 436 A 1 ATOM 3459 N N . MET A 0 437 . 15.083 35.421 22.510 1.00 27.52 437 A 1 ATOM 3460 C CA . MET A 0 437 . 13.642 35.639 22.693 1.00 27.52 437 A 1 ATOM 3461 C C . MET A 0 437 . 13.001 36.456 21.559 1.00 27.52 437 A 1 ATOM 3462 C CB . MET A 0 437 . 13.374 36.230 24.091 1.00 27.52 437 A 1 ATOM 3463 O O . MET A 0 437 . 11.938 36.074 21.072 1.00 27.52 437 A 1 ATOM 3464 C CG . MET A 0 437 . 12.599 35.233 24.963 1.00 27.52 437 A 1 ATOM 3465 S SD . MET A 0 437 . 12.465 35.713 26.705 1.00 27.52 437 A 1 ATOM 3466 C CE . MET A 0 437 . 11.248 34.498 27.278 1.00 27.52 437 A 1 ATOM 3467 N N . ASP A 0 438 . 13.673 37.491 21.047 1.00 32.50 438 A 1 ATOM 3468 C CA . ASP A 0 438 . 13.077 38.394 20.044 1.00 32.50 438 A 1 ATOM 3469 C C . ASP A 0 438 . 13.041 37.797 18.623 1.00 32.50 438 A 1 ATOM 3470 C CB . ASP A 0 438 . 13.799 39.750 20.092 1.00 32.50 438 A 1 ATOM 3471 O O . ASP A 0 438 . 12.191 38.148 17.800 1.00 32.50 438 A 1 ATOM 3472 C CG . ASP A 0 438 . 13.562 40.471 21.426 1.00 32.50 438 A 1 ATOM 3473 O OD1 . ASP A 0 438 . 12.424 40.379 21.936 1.00 32.50 438 A 1 ATOM 3474 O OD2 . ASP A 0 438 . 14.536 41.050 21.949 1.00 32.50 438 A 1 ATOM 3475 N N . ALA A 0 439 . 13.891 36.801 18.344 1.00 37.69 439 A 1 ATOM 3476 C CA . ALA A 0 439 . 13.920 36.091 17.062 1.00 37.69 439 A 1 ATOM 3477 C C . ALA A 0 439 . 12.722 35.140 16.841 1.00 37.69 439 A 1 ATOM 3478 C CB . ALA A 0 439 . 15.253 35.339 16.962 1.00 37.69 439 A 1 ATOM 3479 O O . ALA A 0 439 . 12.466 34.727 15.705 1.00 37.69 439 A 1 ATOM 3480 N N . TRP A 0 440 . 11.991 34.761 17.899 1.00 33.93 440 A 1 ATOM 3481 C CA . TRP A 0 440 . 10.842 33.855 17.781 1.00 33.93 440 A 1 ATOM 3482 C C . TRP A 0 440 . 9.552 34.596 17.403 1.00 33.93 440 A 1 ATOM 3483 C CB . TRP A 0 440 . 10.696 33.028 19.067 1.00 33.93 440 A 1 ATOM 3484 O O . TRP A 0 440 . 8.756 34.072 16.627 1.00 33.93 440 A 1 ATOM 3485 C CG . TRP A 0 440 . 9.798 31.823 18.984 1.00 33.93 440 A 1 ATOM 3486 C CD1 . TRP A 0 440 . 9.691 30.978 17.931 1.00 33.93 440 A 1 ATOM 3487 C CD2 . TRP A 0 440 . 8.868 31.311 19.991 1.00 33.93 440 A 1 ATOM 3488 C CE2 . TRP A 0 440 . 8.234 30.141 19.470 1.00 33.93 440 A 1 ATOM 3489 C CE3 . TRP A 0 440 . 8.485 31.720 21.286 1.00 33.93 440 A 1 ATOM 3490 N NE1 . TRP A 0 440 . 8.769 29.989 18.211 1.00 33.93 440 A 1 ATOM 3491 C CH2 . TRP A 0 440 . 6.918 29.851 21.476 1.00 33.93 440 A 1 ATOM 3492 C CZ2 . TRP A 0 440 . 7.276 29.414 20.190 1.00 33.93 440 A 1 ATOM 3493 C CZ3 . TRP A 0 440 . 7.522 30.999 22.019 1.00 33.93 440 A 1 ATOM 3494 N N . ILE A 0 441 . 9.389 35.839 17.871 1.00 32.86 441 A 1 ATOM 3495 C CA . ILE A 0 441 . 8.152 36.622 17.713 1.00 32.86 441 A 1 ATOM 3496 C C . ILE A 0 441 . 8.053 37.265 16.315 1.00 32.86 441 A 1 ATOM 3497 C CB . ILE A 0 441 . 8.028 37.643 18.875 1.00 32.86 441 A 1 ATOM 3498 O O . ILE A 0 441 . 6.958 37.410 15.775 1.00 32.86 441 A 1 ATOM 3499 C CG1 . ILE A 0 441 . 8.095 36.919 20.247 1.00 32.86 441 A 1 ATOM 3500 C CG2 . ILE A 0 441 . 6.719 38.448 18.765 1.00 32.86 441 A 1 ATOM 3501 C CD1 . ILE A 0 441 . 8.086 37.846 21.470 1.00 32.86 441 A 1 ATOM 3502 N N . SER A 0 442 . 9.182 37.584 15.670 1.00 34.33 442 A 1 ATOM 3503 C CA . SER A 0 442 . 9.191 38.318 14.389 1.00 34.33 442 A 1 ATOM 3504 C C . SER A 0 442 . 9.238 37.454 13.120 1.00 34.33 442 A 1 ATOM 3505 C CB . SER A 0 442 . 10.287 39.386 14.388 1.00 34.33 442 A 1 ATOM 3506 O O . SER A 0 442 . 9.287 37.998 12.014 1.00 34.33 442 A 1 ATOM 3507 O OG . SER A 0 442 . 9.956 40.380 15.335 1.00 34.33 442 A 1 ATOM 3508 N N . LYS A 0 443 . 9.161 36.116 13.212 1.00 38.79 443 A 1 ATOM 3509 C CA . LYS A 0 443 . 9.016 35.259 12.020 1.00 38.79 443 A 1 ATOM 3510 C C . LYS A 0 443 . 7.589 35.332 11.473 1.00 38.79 443 A 1 ATOM 3511 C CB . LYS A 0 443 . 9.479 33.815 12.278 1.00 38.79 443 A 1 ATOM 3512 O O . LYS A 0 443 . 6.818 34.380 11.560 1.00 38.79 443 A 1 ATOM 3513 C CG . LYS A 0 443 . 11.008 33.710 12.319 1.00 38.79 443 A 1 ATOM 3514 C CD . LYS A 0 443 . 11.451 32.247 12.430 1.00 38.79 443 A 1 ATOM 3515 C CE . LYS A 0 443 . 12.979 32.197 12.496 1.00 38.79 443 A 1 ATOM 3516 N NZ . LYS A 0 443 . 13.479 30.811 12.660 1.00 38.79 443 A 1 ATOM 3517 N N . LYS A 0 444 . 7.257 36.443 10.807 1.00 37.08 444 A 1 ATOM 3518 C CA . LYS A 0 444 . 6.271 36.407 9.721 1.00 37.08 444 A 1 ATOM 3519 C C . LYS A 0 444 . 6.727 35.303 8.769 1.00 37.08 444 A 1 ATOM 3520 C CB . LYS A 0 444 . 6.193 37.762 8.994 1.00 37.08 444 A 1 ATOM 3521 O O . LYS A 0 444 . 7.780 35.419 8.150 1.00 37.08 444 A 1 ATOM 3522 C CG . LYS A 0 444 . 5.298 38.771 9.728 1.00 37.08 444 A 1 ATOM 3523 C CD . LYS A 0 444 . 5.221 40.095 8.954 1.00 37.08 444 A 1 ATOM 3524 C CE . LYS A 0 444 . 4.258 41.065 9.651 1.00 37.08 444 A 1 ATOM 3525 N NZ . LYS A 0 444 . 4.241 42.397 8.992 1.00 37.08 444 A 1 ATOM 3526 N N . HIS A 0 445 . 5.976 34.206 8.712 1.00 37.42 445 A 1 ATOM 3527 C CA . HIS A 0 445 . 6.210 33.110 7.780 1.00 37.42 445 A 1 ATOM 3528 C C . HIS A 0 445 . 6.231 33.661 6.347 1.00 37.42 445 A 1 ATOM 3529 C CB . HIS A 0 445 . 5.099 32.055 7.945 1.00 37.42 445 A 1 ATOM 3530 O O . HIS A 0 445 . 5.183 33.823 5.722 1.00 37.42 445 A 1 ATOM 3531 C CG . HIS A 0 445 . 5.317 31.074 9.068 1.00 37.42 445 A 1 ATOM 3532 C CD2 . HIS A 0 445 . 4.857 31.163 10.356 1.00 37.42 445 A 1 ATOM 3533 N ND1 . HIS A 0 445 . 5.955 29.859 8.949 1.00 37.42 445 A 1 ATOM 3534 C CE1 . HIS A 0 445 . 5.878 29.230 10.133 1.00 37.42 445 A 1 ATOM 3535 N NE2 . HIS A 0 445 . 5.225 29.989 11.019 1.00 37.42 445 A 1 ATOM 3536 N N . VAL A 0 446 . 7.416 33.953 5.809 1.00 43.11 446 A 1 ATOM 3537 C CA . VAL A 0 446 . 7.584 34.161 4.372 1.00 43.11 446 A 1 ATOM 3538 C C . VAL A 0 446 . 7.273 32.814 3.730 1.00 43.11 446 A 1 ATOM 3539 C CB . VAL A 0 446 . 8.992 34.678 4.013 1.00 43.11 446 A 1 ATOM 3540 O O . VAL A 0 446 . 8.020 31.846 3.895 1.00 43.11 446 A 1 ATOM 3541 C CG1 . VAL A 0 446 . 9.129 34.885 2.499 1.00 43.11 446 A 1 ATOM 3542 C CG2 . VAL A 0 446 . 9.272 36.021 4.701 1.00 43.11 446 A 1 ATOM 3543 N N . LYS A 0 447 . 6.110 32.713 3.075 1.00 42.97 447 A 1 ATOM 3544 C CA . LYS A 0 447 . 5.731 31.507 2.336 1.00 42.97 447 A 1 ATOM 3545 C C . LYS A 0 447 . 6.815 31.262 1.277 1.00 42.97 447 A 1 ATOM 3546 C CB . LYS A 0 447 . 4.346 31.653 1.684 1.00 42.97 447 A 1 ATOM 3547 O O . LYS A 0 447 . 7.085 32.176 0.500 1.00 42.97 447 A 1 ATOM 3548 C CG . LYS A 0 447 . 3.196 31.579 2.704 1.00 42.97 447 A 1 ATOM 3549 C CD . LYS A 0 447 . 1.834 31.673 1.997 1.00 42.97 447 A 1 ATOM 3550 C CE . LYS A 0 447 . 0.685 31.567 3.011 1.00 42.97 447 A 1 ATOM 3551 N NZ . LYS A 0 447 . -0.647 31.681 2.357 1.00 42.97 447 A 1 ATOM 3552 N N . PRO A 0 448 . 7.460 30.084 1.245 1.00 48.55 448 A 1 ATOM 3553 C CA . PRO A 0 448 . 8.461 29.787 0.229 1.00 48.55 448 A 1 ATOM 3554 C C . PRO A 0 448 . 7.852 29.951 -1.165 1.00 48.55 448 A 1 ATOM 3555 C CB . PRO A 0 448 . 8.924 28.356 0.518 1.00 48.55 448 A 1 ATOM 3556 O O . PRO A 0 448 . 6.797 29.383 -1.448 1.00 48.55 448 A 1 ATOM 3557 C CG . PRO A 0 448 . 7.794 27.747 1.345 1.00 48.55 448 A 1 ATOM 3558 C CD . PRO A 0 448 . 7.227 28.937 2.105 1.00 48.55 448 A 1 ATOM 3559 N N . HIS A 0 449 . 8.503 30.747 -2.015 1.00 56.13 449 A 1 ATOM 3560 C CA . HIS A 0 449 . 8.116 30.885 -3.413 1.00 56.13 449 A 1 ATOM 3561 C C . HIS A 0 449 . 8.660 29.668 -4.169 1.00 56.13 449 A 1 ATOM 3562 C CB . HIS A 0 449 . 8.599 32.235 -3.973 1.00 56.13 449 A 1 ATOM 3563 O O . HIS A 0 449 . 9.873 29.442 -4.207 1.00 56.13 449 A 1 ATOM 3564 C CG . HIS A 0 449 . 7.666 32.811 -5.009 1.00 56.13 449 A 1 ATOM 3565 C CD2 . HIS A 0 449 . 7.905 32.961 -6.349 1.00 56.13 449 A 1 ATOM 3566 N ND1 . HIS A 0 449 . 6.412 33.327 -4.761 1.00 56.13 449 A 1 ATOM 3567 C CE1 . HIS A 0 449 . 5.906 33.771 -5.923 1.00 56.13 449 A 1 ATOM 3568 N NE2 . HIS A 0 449 . 6.782 33.574 -6.916 1.00 56.13 449 A 1 ATOM 3569 N N . PHE A 0 450 . 7.755 28.845 -4.693 1.00 63.58 450 A 1 ATOM 3570 C CA . PHE A 0 450 . 8.097 27.689 -5.513 1.00 63.58 450 A 1 ATOM 3571 C C . PHE A 0 450 . 8.012 28.090 -6.979 1.00 63.58 450 A 1 ATOM 3572 C CB . PHE A 0 450 . 7.168 26.513 -5.201 1.00 63.58 450 A 1 ATOM 3573 O O . PHE A 0 450 . 6.999 28.641 -7.404 1.00 63.58 450 A 1 ATOM 3574 C CG . PHE A 0 450 . 7.394 25.892 -3.838 1.00 63.58 450 A 1 ATOM 3575 C CD1 . PHE A 0 450 . 8.388 24.910 -3.668 1.00 63.58 450 A 1 ATOM 3576 C CD2 . PHE A 0 450 . 6.599 26.276 -2.743 1.00 63.58 450 A 1 ATOM 3577 C CE1 . PHE A 0 450 . 8.575 24.304 -2.413 1.00 63.58 450 A 1 ATOM 3578 C CE2 . PHE A 0 450 . 6.775 25.659 -1.494 1.00 63.58 450 A 1 ATOM 3579 C CZ . PHE A 0 450 . 7.766 24.677 -1.324 1.00 63.58 450 A 1 ATOM 3580 N N . VAL A 0 451 . 9.066 27.810 -7.739 1.00 73.34 451 A 1 ATOM 3581 C CA . VAL A 0 451 . 9.070 27.998 -9.192 1.00 73.34 451 A 1 ATOM 3582 C C . VAL A 0 451 . 8.799 26.652 -9.851 1.00 73.34 451 A 1 ATOM 3583 C CB . VAL A 0 451 . 10.382 28.641 -9.676 1.00 73.34 451 A 1 ATOM 3584 O O . VAL A 0 451 . 9.412 25.646 -9.489 1.00 73.34 451 A 1 ATOM 3585 C CG1 . VAL A 0 451 . 10.365 28.880 -11.191 1.00 73.34 451 A 1 ATOM 3586 C CG2 . VAL A 0 451 . 10.607 30.001 -8.996 1.00 73.34 451 A 1 ATOM 3587 N N . GLU A 0 452 . 7.869 26.639 -10.804 1.00 71.28 452 A 1 ATOM 3588 C CA . GLU A 0 452 . 7.615 25.483 -11.663 1.00 71.28 452 A 1 ATOM 3589 C C . GLU A 0 452 . 8.801 25.274 -12.606 1.00 71.28 452 A 1 ATOM 3590 C CB . GLU A 0 452 . 6.322 25.682 -12.473 1.00 71.28 452 A 1 ATOM 3591 O O . GLU A 0 452 . 9.164 26.164 -13.375 1.00 71.28 452 A 1 ATOM 3592 C CG . GLU A 0 452 . 5.086 25.578 -11.573 1.00 71.28 452 A 1 ATOM 3593 C CD . GLU A 0 452 . 3.744 25.691 -12.312 1.00 71.28 452 A 1 ATOM 3594 O OE1 . GLU A 0 452 . 2.716 25.510 -11.615 1.00 71.28 452 A 1 ATOM 3595 O OE2 . GLU A 0 452 . 3.742 25.922 -13.542 1.00 71.28 452 A 1 ATOM 3596 N N . ASN A 0 453 . 9.402 24.089 -12.556 1.00 78.14 453 A 1 ATOM 3597 C CA . ASN A 0 453 . 10.458 23.680 -13.467 1.00 78.14 453 A 1 ATOM 3598 C C . ASN A 0 453 . 10.035 22.406 -14.202 1.00 78.14 453 A 1 ATOM 3599 C CB . ASN A 0 453 . 11.778 23.525 -12.695 1.00 78.14 453 A 1 ATOM 3600 O O . ASN A 0 453 . 9.704 21.396 -13.583 1.00 78.14 453 A 1 ATOM 3601 C CG . ASN A 0 453 . 12.966 23.379 -13.627 1.00 78.14 453 A 1 ATOM 3602 N ND2 . ASN A 0 453 . 14.137 23.120 -13.097 1.00 78.14 453 A 1 ATOM 3603 O OD1 . ASN A 0 453 . 12.869 23.523 -14.834 1.00 78.14 453 A 1 ATOM 3604 N N . LYS A 0 454 . 10.051 22.442 -15.533 1.00 81.87 454 A 1 ATOM 3605 C CA . LYS A 0 454 . 9.814 21.259 -16.364 1.00 81.87 454 A 1 ATOM 3606 C C . LYS A 0 454 . 11.071 20.404 -16.376 1.00 81.87 454 A 1 ATOM 3607 C CB . LYS A 0 454 . 9.442 21.684 -17.786 1.00 81.87 454 A 1 ATOM 3608 O O . LYS A 0 454 . 12.154 20.889 -16.687 1.00 81.87 454 A 1 ATOM 3609 C CG . LYS A 0 454 . 7.971 22.096 -17.891 1.00 81.87 454 A 1 ATOM 3610 C CD . LYS A 0 454 . 7.765 22.958 -19.137 1.00 81.87 454 A 1 ATOM 3611 C CE . LYS A 0 454 . 6.288 23.082 -19.508 1.00 81.87 454 A 1 ATOM 3612 N NZ . LYS A 0 454 . 5.973 22.161 -20.627 1.00 81.87 454 A 1 ATOM 3613 N N . GLN A 0 455 . 10.922 19.122 -16.082 1.00 87.27 455 A 1 ATOM 3614 C CA . GLN A 0 455 . 12.016 18.167 -16.108 1.00 87.27 455 A 1 ATOM 3615 C C . GLN A 0 455 . 11.577 16.879 -16.794 1.00 87.27 455 A 1 ATOM 3616 C CB . GLN A 0 455 . 12.496 17.923 -14.674 1.00 87.27 455 A 1 ATOM 3617 O O . GLN A 0 455 . 10.525 16.322 -16.480 1.00 87.27 455 A 1 ATOM 3618 C CG . GLN A 0 455 . 13.676 16.948 -14.645 1.00 87.27 455 A 1 ATOM 3619 C CD . GLN A 0 455 . 14.290 16.844 -13.263 1.00 87.27 455 A 1 ATOM 3620 N NE2 . GLN A 0 455 . 15.594 16.815 -13.177 1.00 87.27 455 A 1 ATOM 3621 O OE1 . GLN A 0 455 . 13.639 16.780 -12.239 1.00 87.27 455 A 1 ATOM 3622 N N . LEU A 0 456 . 12.412 16.369 -17.696 1.00 91.95 456 A 1 ATOM 3623 C CA . LEU A 0 456 . 12.211 15.050 -18.280 1.00 91.95 456 A 1 ATOM 3624 C C . LEU A 0 456 . 12.576 13.946 -17.284 1.00 91.95 456 A 1 ATOM 3625 C CB . LEU A 0 456 . 13.038 14.932 -19.567 1.00 91.95 456 A 1 ATOM 3626 O O . LEU A 0 456 . 13.622 14.004 -16.626 1.00 91.95 456 A 1 ATOM 3627 C CG . LEU A 0 456 . 12.458 15.712 -20.757 1.00 91.95 456 A 1 ATOM 3628 C CD1 . LEU A 0 456 . 13.421 15.596 -21.937 1.00 91.95 456 A 1 ATOM 3629 C CD2 . LEU A 0 456 . 11.092 15.135 -21.152 1.00 91.95 456 A 1 ATOM 3630 N N . SER A 0 457 . 11.743 12.907 -17.231 1.00 94.22 457 A 1 ATOM 3631 C CA . SER A 0 457 . 12.061 11.663 -16.534 1.00 94.22 457 A 1 ATOM 3632 C C . SER A 0 457 . 11.834 10.439 -17.416 1.00 94.22 457 A 1 ATOM 3633 C CB . SER A 0 457 . 11.328 11.545 -15.195 1.00 94.22 457 A 1 ATOM 3634 O O . SER A 0 457 . 10.806 10.303 -18.083 1.00 94.22 457 A 1 ATOM 3635 O OG . SER A 0 457 . 9.928 11.501 -15.358 1.00 94.22 457 A 1 ATOM 3636 N N . LEU A 0 458 . 12.822 9.546 -17.417 1.00 95.04 458 A 1 ATOM 3637 C CA . LEU A 0 458 . 12.766 8.230 -18.034 1.00 95.04 458 A 1 ATOM 3638 C C . LEU A 0 458 . 12.476 7.198 -16.945 1.00 95.04 458 A 1 ATOM 3639 C CB . LEU A 0 458 . 14.094 7.954 -18.756 1.00 95.04 458 A 1 ATOM 3640 O O . LEU A 0 458 . 13.224 7.069 -15.978 1.00 95.04 458 A 1 ATOM 3641 C CG . LEU A 0 458 . 14.088 6.645 -19.564 1.00 95.04 458 A 1 ATOM 3642 C CD1 . LEU A 0 458 . 13.159 6.755 -20.776 1.00 95.04 458 A 1 ATOM 3643 C CD2 . LEU A 0 458 . 15.500 6.341 -20.062 1.00 95.04 458 A 1 ATOM 3644 N N . ASN A 0 459 . 11.379 6.472 -17.094 1.00 95.79 459 A 1 ATOM 3645 C CA . ASN A 0 459 . 10.855 5.578 -16.076 1.00 95.79 459 A 1 ATOM 3646 C C . ASN A 0 459 . 10.857 4.141 -16.581 1.00 95.79 459 A 1 ATOM 3647 C CB . ASN A 0 459 . 9.443 6.013 -15.680 1.00 95.79 459 A 1 ATOM 3648 O O . ASN A 0 459 . 10.371 3.865 -17.672 1.00 95.79 459 A 1 ATOM 3649 C CG . ASN A 0 459 . 9.361 7.439 -15.181 1.00 95.79 459 A 1 ATOM 3650 N ND2 . ASN A 0 459 . 9.188 8.400 -16.054 1.00 95.79 459 A 1 ATOM 3651 O OD1 . ASN A 0 459 . 9.457 7.688 -13.993 1.00 95.79 459 A 1 ATOM 3652 N N . PHE A 0 460 . 11.353 3.230 -15.761 1.00 96.61 460 A 1 ATOM 3653 C CA . PHE A 0 460 . 11.333 1.792 -15.962 1.00 96.61 460 A 1 ATOM 3654 C C . PHE A 0 460 . 10.261 1.236 -15.034 1.00 96.61 460 A 1 ATOM 3655 C CB . PHE A 0 460 . 12.721 1.217 -15.650 1.00 96.61 460 A 1 ATOM 3656 O O . PHE A 0 460 . 10.499 1.058 -13.842 1.00 96.61 460 A 1 ATOM 3657 C CG . PHE A 0 460 . 13.834 1.750 -16.528 1.00 96.61 460 A 1 ATOM 3658 C CD1 . PHE A 0 460 . 14.326 0.974 -17.592 1.00 96.61 460 A 1 ATOM 3659 C CD2 . PHE A 0 460 . 14.383 3.024 -16.285 1.00 96.61 460 A 1 ATOM 3660 C CE1 . PHE A 0 460 . 15.356 1.468 -18.410 1.00 96.61 460 A 1 ATOM 3661 C CE2 . PHE A 0 460 . 15.384 3.533 -17.126 1.00 96.61 460 A 1 ATOM 3662 C CZ . PHE A 0 460 . 15.881 2.752 -18.182 1.00 96.61 460 A 1 ATOM 3663 N N . TRP A 0 461 . 9.055 1.035 -15.554 1.00 97.42 461 A 1 ATOM 3664 C CA . TRP A 0 461 . 7.936 0.507 -14.782 1.00 97.42 461 A 1 ATOM 3665 C C . TRP A 0 461 . 7.901 -1.010 -14.891 1.00 97.42 461 A 1 ATOM 3666 C CB . TRP A 0 461 . 6.617 1.120 -15.266 1.00 97.42 461 A 1 ATOM 3667 O O . TRP A 0 461 . 7.620 -1.539 -15.966 1.00 97.42 461 A 1 ATOM 3668 C CG . TRP A 0 461 . 6.459 2.601 -15.107 1.00 97.42 461 A 1 ATOM 3669 C CD1 . TRP A 0 461 . 7.181 3.401 -14.288 1.00 97.42 461 A 1 ATOM 3670 C CD2 . TRP A 0 461 . 5.493 3.474 -15.766 1.00 97.42 461 A 1 ATOM 3671 C CE2 . TRP A 0 461 . 5.720 4.810 -15.320 1.00 97.42 461 A 1 ATOM 3672 C CE3 . TRP A 0 461 . 4.437 3.271 -16.682 1.00 97.42 461 A 1 ATOM 3673 N NE1 . TRP A 0 461 . 6.732 4.701 -14.395 1.00 97.42 461 A 1 ATOM 3674 C CH2 . TRP A 0 461 . 3.942 5.665 -16.711 1.00 97.42 461 A 1 ATOM 3675 C CZ2 . TRP A 0 461 . 4.973 5.897 -15.788 1.00 97.42 461 A 1 ATOM 3676 C CZ3 . TRP A 0 461 . 3.660 4.354 -17.142 1.00 97.42 461 A 1 ATOM 3677 N N . CYS A 0 462 . 8.129 -1.697 -13.776 1.00 97.45 462 A 1 ATOM 3678 C CA . CYS A 0 462 . 7.810 -3.111 -13.649 1.00 97.45 462 A 1 ATOM 3679 C C . CYS A 0 462 . 6.300 -3.261 -13.410 1.00 97.45 462 A 1 ATOM 3680 C CB . CYS A 0 462 . 8.643 -3.716 -12.518 1.00 97.45 462 A 1 ATOM 3681 O O . CYS A 0 462 . 5.757 -2.769 -12.420 1.00 97.45 462 A 1 ATOM 3682 S SG . CYS A 0 462 . 8.275 -5.488 -12.421 1.00 97.45 462 A 1 ATOM 3683 N N . LEU A 0 463 . 5.601 -3.930 -14.325 1.00 96.96 463 A 1 ATOM 3684 C CA . LEU A 0 463 . 4.152 -4.147 -14.250 1.00 96.96 463 A 1 ATOM 3685 C C . LEU A 0 463 . 3.780 -5.468 -13.562 1.00 96.96 463 A 1 ATOM 3686 C CB . LEU A 0 463 . 3.561 -4.078 -15.667 1.00 96.96 463 A 1 ATOM 3687 O O . LEU A 0 463 . 2.610 -5.681 -13.222 1.00 96.96 463 A 1 ATOM 3688 C CG . LEU A 0 463 . 3.795 -2.750 -16.412 1.00 96.96 463 A 1 ATOM 3689 C CD1 . LEU A 0 463 . 3.046 -2.819 -17.739 1.00 96.96 463 A 1 ATOM 3690 C CD2 . LEU A 0 463 . 3.277 -1.528 -15.648 1.00 96.96 463 A 1 ATOM 3691 N N . ASN A 0 464 . 4.761 -6.343 -13.346 1.00 95.85 464 A 1 ATOM 3692 C CA . ASN A 0 464 . 4.573 -7.688 -12.824 1.00 95.85 464 A 1 ATOM 3693 C C . ASN A 0 464 . 5.275 -7.854 -11.464 1.00 95.85 464 A 1 ATOM 3694 C CB . ASN A 0 464 . 5.102 -8.670 -13.872 1.00 95.85 464 A 1 ATOM 3695 O O . ASN A 0 464 . 6.496 -8.013 -11.420 1.00 95.85 464 A 1 ATOM 3696 C CG . ASN A 0 464 . 4.782 -10.108 -13.535 1.00 95.85 464 A 1 ATOM 3697 N ND2 . ASN A 0 464 . 5.109 -11.021 -14.413 1.00 95.85 464 A 1 ATOM 3698 O OD1 . ASN A 0 464 . 4.261 -10.421 -12.472 1.00 95.85 464 A 1 ATOM 3699 N N . PRO A 0 465 . 4.541 -7.860 -10.336 1.00 96.05 465 A 1 ATOM 3700 C CA . PRO A 0 465 . 5.166 -7.984 -9.020 1.00 96.05 465 A 1 ATOM 3701 C C . PRO A 0 465 . 5.872 -9.336 -8.816 1.00 96.05 465 A 1 ATOM 3702 C CB . PRO A 0 465 . 4.030 -7.754 -8.024 1.00 96.05 465 A 1 ATOM 3703 O O . PRO A 0 465 . 6.780 -9.437 -7.985 1.00 96.05 465 A 1 ATOM 3704 C CG . PRO A 0 465 . 2.769 -8.158 -8.773 1.00 96.05 465 A 1 ATOM 3705 C CD . PRO A 0 465 . 3.087 -7.834 -10.231 1.00 96.05 465 A 1 ATOM 3706 N N . SER A 0 466 . 5.517 -10.366 -9.596 1.00 94.88 466 A 1 ATOM 3707 C CA . SER A 0 466 . 6.152 -11.683 -9.501 1.00 94.88 466 A 1 ATOM 3708 C C . SER A 0 466 . 7.641 -11.688 -9.856 1.00 94.88 466 A 1 ATOM 3709 C CB . SER A 0 466 . 5.418 -12.722 -10.346 1.00 94.88 466 A 1 ATOM 3710 O O . SER A 0 466 . 8.349 -12.570 -9.371 1.00 94.88 466 A 1 ATOM 3711 O OG . SER A 0 466 . 5.622 -12.539 -11.728 1.00 94.88 466 A 1 ATOM 3712 N N . VAL A 0 467 . 8.141 -10.694 -10.604 1.00 93.08 467 A 1 ATOM 3713 C CA . VAL A 0 467 . 9.570 -10.551 -10.965 1.00 93.08 467 A 1 ATOM 3714 C C . VAL A 0 467 . 10.474 -10.568 -9.725 1.00 93.08 467 A 1 ATOM 3715 C CB . VAL A 0 467 . 9.779 -9.241 -11.759 1.00 93.08 467 A 1 ATOM 3716 O O . VAL A 0 467 . 11.567 -11.137 -9.749 1.00 93.08 467 A 1 ATOM 3717 C CG1 . VAL A 0 467 . 11.254 -8.936 -12.046 1.00 93.08 467 A 1 ATOM 3718 C CG2 . VAL A 0 467 . 9.060 -9.301 -13.112 1.00 93.08 467 A 1 ATOM 3719 N N . VAL A 0 468 . 9.997 -9.982 -8.623 1.00 93.71 468 A 1 ATOM 3720 C CA . VAL A 0 468 . 10.701 -9.933 -7.332 1.00 93.71 468 A 1 ATOM 3721 C C . VAL A 0 468 . 10.106 -10.934 -6.353 1.00 93.71 468 A 1 ATOM 3722 C CB . VAL A 0 468 . 10.623 -8.514 -6.743 1.00 93.71 468 A 1 ATOM 3723 O O . VAL A 0 468 . 10.830 -11.701 -5.713 1.00 93.71 468 A 1 ATOM 3724 C CG1 . VAL A 0 468 . 11.266 -8.405 -5.360 1.00 93.71 468 A 1 ATOM 3725 C CG2 . VAL A 0 468 . 11.315 -7.515 -7.663 1.00 93.71 468 A 1 ATOM 3726 N N . PHE A 0 469 . 8.779 -10.925 -6.220 1.00 95.97 469 A 1 ATOM 3727 C CA . PHE A 0 469 . 8.112 -11.612 -5.123 1.00 95.97 469 A 1 ATOM 3728 C C . PHE A 0 469 . 8.207 -13.139 -5.233 1.00 95.97 469 A 1 ATOM 3729 C CB . PHE A 0 469 . 6.660 -11.137 -5.052 1.00 95.97 469 A 1 ATOM 3730 O O . PHE A 0 469 . 8.414 -13.807 -4.222 1.00 95.97 469 A 1 ATOM 3731 C CG . PHE A 0 469 . 5.973 -11.599 -3.788 1.00 95.97 469 A 1 ATOM 3732 C CD1 . PHE A 0 469 . 5.316 -12.841 -3.761 1.00 95.97 469 A 1 ATOM 3733 C CD2 . PHE A 0 469 . 6.020 -10.803 -2.630 1.00 95.97 469 A 1 ATOM 3734 C CE1 . PHE A 0 469 . 4.711 -13.294 -2.578 1.00 95.97 469 A 1 ATOM 3735 C CE2 . PHE A 0 469 . 5.409 -11.252 -1.448 1.00 95.97 469 A 1 ATOM 3736 C CZ . PHE A 0 469 . 4.753 -12.495 -1.425 1.00 95.97 469 A 1 ATOM 3737 N N . SER A 0 470 . 8.120 -13.700 -6.446 1.00 93.53 470 A 1 ATOM 3738 C CA . SER A 0 470 . 8.196 -15.155 -6.640 1.00 93.53 470 A 1 ATOM 3739 C C . SER A 0 470 . 9.557 -15.718 -6.223 1.00 93.53 470 A 1 ATOM 3740 C CB . SER A 0 470 . 7.873 -15.540 -8.087 1.00 93.53 470 A 1 ATOM 3741 O O . SER A 0 470 . 9.622 -16.746 -5.548 1.00 93.53 470 A 1 ATOM 3742 O OG . SER A 0 470 . 8.882 -15.101 -8.975 1.00 93.53 470 A 1 ATOM 3743 N N . GLN A 0 471 . 10.638 -14.994 -6.530 1.00 90.79 471 A 1 ATOM 3744 C CA . GLN A 0 471 . 11.988 -15.350 -6.109 1.00 90.79 471 A 1 ATOM 3745 C C . GLN A 0 471 . 12.112 -15.308 -4.581 1.00 90.79 471 A 1 ATOM 3746 C CB . GLN A 0 471 . 13.001 -14.413 -6.787 1.00 90.79 471 A 1 ATOM 3747 O O . GLN A 0 471 . 12.616 -16.259 -3.987 1.00 90.79 471 A 1 ATOM 3748 C CG . GLN A 0 471 . 14.444 -14.856 -6.501 1.00 90.79 471 A 1 ATOM 3749 C CD . GLN A 0 471 . 15.508 -13.967 -7.140 1.00 90.79 471 A 1 ATOM 3750 N NE2 . GLN A 0 471 . 16.763 -14.214 -6.832 1.00 90.79 471 A 1 ATOM 3751 O OE1 . GLN A 0 471 . 15.265 -13.028 -7.886 1.00 90.79 471 A 1 ATOM 3752 N N . LEU A 0 472 . 11.613 -14.248 -3.936 1.00 93.68 472 A 1 ATOM 3753 C CA . LEU A 0 472 . 11.620 -14.139 -2.474 1.00 93.68 472 A 1 ATOM 3754 C C . LEU A 0 472 . 10.854 -15.299 -1.818 1.00 93.68 472 A 1 ATOM 3755 C CB . LEU A 0 472 . 11.039 -12.769 -2.070 1.00 93.68 472 A 1 ATOM 3756 O O . LEU A 0 472 . 11.375 -15.952 -0.916 1.00 93.68 472 A 1 ATOM 3757 C CG . LEU A 0 472 . 10.960 -12.549 -0.546 1.00 93.68 472 A 1 ATOM 3758 C CD1 . LEU A 0 472 . 12.349 -12.536 0.094 1.00 93.68 472 A 1 ATOM 3759 C CD2 . LEU A 0 472 . 10.287 -11.214 -0.241 1.00 93.68 472 A 1 ATOM 3760 N N . ALA A 0 473 . 9.645 -15.586 -2.303 1.00 96.10 473 A 1 ATOM 3761 C CA . ALA A 0 473 . 8.811 -16.660 -1.778 1.00 96.10 473 A 1 ATOM 3762 C C . ALA A 0 473 . 9.431 -18.051 -1.982 1.00 96.10 473 A 1 ATOM 3763 C CB . ALA A 0 473 . 7.434 -16.561 -2.437 1.00 96.10 473 A 1 ATOM 3764 O O . ALA A 0 473 . 9.270 -18.908 -1.122 1.00 96.10 473 A 1 ATOM 3765 N N . SER A 0 474 . 10.162 -18.266 -3.082 1.00 94.82 474 A 1 ATOM 3766 C CA . SER A 0 474 . 10.842 -19.539 -3.369 1.00 94.82 474 A 1 ATOM 3767 C C . SER A 0 474 . 11.999 -19.857 -2.418 1.00 94.82 474 A 1 ATOM 3768 C CB . SER A 0 474 . 11.344 -19.554 -4.819 1.00 94.82 474 A 1 ATOM 3769 O O . SER A 0 474 . 12.350 -21.021 -2.250 1.00 94.82 474 A 1 ATOM 3770 O OG . SER A 0 474 . 12.503 -18.762 -5.019 1.00 94.82 474 A 1 ATOM 3771 N N . MET A 0 475 . 12.596 -18.830 -1.805 1.00 94.14 475 A 1 ATOM 3772 C CA . MET A 0 475 . 13.712 -18.989 -0.872 1.00 94.14 475 A 1 ATOM 3773 C C . MET A 0 475 . 13.227 -19.185 0.569 1.00 94.14 475 A 1 ATOM 3774 C CB . MET A 0 475 . 14.621 -17.755 -0.953 1.00 94.14 475 A 1 ATOM 3775 O O . MET A 0 475 . 13.903 -19.842 1.355 1.00 94.14 475 A 1 ATOM 3776 C CG . MET A 0 475 . 15.321 -17.580 -2.307 1.00 94.14 475 A 1 ATOM 3777 S SD . MET A 0 475 . 16.185 -15.989 -2.490 1.00 94.14 475 A 1 ATOM 3778 C CE . MET A 0 475 . 17.452 -16.153 -1.201 1.00 94.14 475 A 1 ATOM 3779 N N . ALA A 0 476 . 12.086 -18.599 0.930 1.00 95.90 476 A 1 ATOM 3780 C CA . ALA A 0 476 . 11.572 -18.601 2.294 1.00 95.90 476 A 1 ATOM 3781 C C . ALA A 0 476 . 11.118 -19.997 2.760 1.00 95.90 476 A 1 ATOM 3782 C CB . ALA A 0 476 . 10.431 -17.581 2.363 1.00 95.90 476 A 1 ATOM 3783 O O . ALA A 0 476 . 10.665 -20.817 1.967 1.00 95.90 476 A 1 ATOM 3784 N N . HIS A 0 477 . 11.156 -20.239 4.075 1.00 96.42 477 A 1 ATOM 3785 C CA . HIS A 0 477 . 10.521 -21.412 4.700 1.00 96.42 477 A 1 ATOM 3786 C C . HIS A 0 477 . 9.005 -21.397 4.472 1.00 96.42 477 A 1 ATOM 3787 C CB . HIS A 0 477 . 10.848 -21.422 6.202 1.00 96.42 477 A 1 ATOM 3788 O O . HIS A 0 477 . 8.399 -22.421 4.173 1.00 96.42 477 A 1 ATOM 3789 C CG . HIS A 0 477 . 10.148 -22.490 7.003 1.00 96.42 477 A 1 ATOM 3790 C CD2 . HIS A 0 477 . 8.884 -22.399 7.510 1.00 96.42 477 A 1 ATOM 3791 N ND1 . HIS A 0 477 . 10.711 -23.701 7.418 1.00 96.42 477 A 1 ATOM 3792 C CE1 . HIS A 0 477 . 9.777 -24.294 8.172 1.00 96.42 477 A 1 ATOM 3793 N NE2 . HIS A 0 477 . 8.666 -23.551 8.225 1.00 96.42 477 A 1 ATOM 3794 N N . CYS A 0 478 . 8.394 -20.222 4.618 1.00 97.86 478 A 1 ATOM 3795 C CA . CYS A 0 478 . 7.038 -19.920 4.175 1.00 97.86 478 A 1 ATOM 3796 C C . CYS A 0 478 . 6.825 -18.401 4.177 1.00 97.86 478 A 1 ATOM 3797 C CB . CYS A 0 478 . 5.997 -20.605 5.081 1.00 97.86 478 A 1 ATOM 3798 O O . CYS A 0 478 . 7.462 -17.673 4.947 1.00 97.86 478 A 1 ATOM 3799 S SG . CYS A 0 478 . 6.082 -19.969 6.779 1.00 97.86 478 A 1 ATOM 3800 N N . VAL A 0 479 . 5.873 -17.936 3.372 1.00 98.20 479 A 1 ATOM 3801 C CA . VAL A 0 479 . 5.395 -16.551 3.366 1.00 98.20 479 A 1 ATOM 3802 C C . VAL A 0 479 . 3.960 -16.492 3.882 1.00 98.20 479 A 1 ATOM 3803 C CB . VAL A 0 479 . 5.514 -15.915 1.971 1.00 98.20 479 A 1 ATOM 3804 O O . VAL A 0 479 . 3.064 -17.140 3.338 1.00 98.20 479 A 1 ATOM 3805 C CG1 . VAL A 0 479 . 5.130 -14.432 2.033 1.00 98.20 479 A 1 ATOM 3806 C CG2 . VAL A 0 479 . 6.943 -16.009 1.422 1.00 98.20 479 A 1 ATOM 3807 N N . ILE A 0 480 . 3.733 -15.687 4.917 1.00 98.33 480 A 1 ATOM 3808 C CA . ILE A 0 480 . 2.417 -15.423 5.501 1.00 98.33 480 A 1 ATOM 3809 C C . ILE A 0 480 . 2.040 -13.980 5.183 1.00 98.33 480 A 1 ATOM 3810 C CB . ILE A 0 480 . 2.414 -15.709 7.019 1.00 98.33 480 A 1 ATOM 3811 O O . ILE A 0 480 . 2.696 -13.049 5.648 1.00 98.33 480 A 1 ATOM 3812 C CG1 . ILE A 0 480 . 2.866 -17.164 7.292 1.00 98.33 480 A 1 ATOM 3813 C CG2 . ILE A 0 480 . 1.013 -15.429 7.602 1.00 98.33 480 A 1 ATOM 3814 C CD1 . ILE A 0 480 . 2.901 -17.558 8.770 1.00 98.33 480 A 1 ATOM 3815 N N . LEU A 0 481 . 0.979 -13.787 4.402 1.00 97.70 481 A 1 ATOM 3816 C CA . LEU A 0 481 . 0.429 -12.467 4.098 1.00 97.70 481 A 1 ATOM 3817 C C . LEU A 0 481 . -0.820 -12.228 4.937 1.00 97.70 481 A 1 ATOM 3818 C CB . LEU A 0 481 . 0.110 -12.333 2.601 1.00 97.70 481 A 1 ATOM 3819 O O . LEU A 0 481 . -1.753 -13.029 4.902 1.00 97.70 481 A 1 ATOM 3820 C CG . LEU A 0 481 . 1.270 -12.635 1.638 1.00 97.70 481 A 1 ATOM 3821 C CD1 . LEU A 0 481 . 0.895 -12.258 0.205 1.00 97.70 481 A 1 ATOM 3822 C CD2 . LEU A 0 481 . 2.510 -11.827 1.982 1.00 97.70 481 A 1 ATOM 3823 N N . MET A 0 482 . -0.858 -11.108 5.652 1.00 94.87 482 A 1 ATOM 3824 C CA . MET A 0 482 . -1.997 -10.701 6.470 1.00 94.87 482 A 1 ATOM 3825 C C . MET A 0 482 . -2.448 -9.297 6.080 1.00 94.87 482 A 1 ATOM 3826 C CB . MET A 0 482 . -1.599 -10.764 7.948 1.00 94.87 482 A 1 ATOM 3827 O O . MET A 0 482 . -1.635 -8.381 5.988 1.00 94.87 482 A 1 ATOM 3828 C CG . MET A 0 482 . -2.712 -10.362 8.929 1.00 94.87 482 A 1 ATOM 3829 S SD . MET A 0 482 . -3.955 -11.638 9.249 1.00 94.87 482 A 1 ATOM 3830 C CE . MET A 0 482 . -5.413 -10.939 8.468 1.00 94.87 482 A 1 ATOM 3831 N N . SER A 0 483 . -3.752 -9.083 5.907 1.00 91.90 483 A 1 ATOM 3832 C CA . SER A 0 483 . -4.328 -7.735 5.966 1.00 91.90 483 A 1 ATOM 3833 C C . SER A 0 483 . -5.811 -7.735 6.346 1.00 91.90 483 A 1 ATOM 3834 C CB . SER A 0 483 . -4.124 -6.996 4.641 1.00 91.90 483 A 1 ATOM 3835 O O . SER A 0 483 . -6.494 -8.756 6.304 1.00 91.90 483 A 1 ATOM 3836 O OG . SER A 0 483 . -4.481 -5.638 4.803 1.00 91.90 483 A 1 ATOM 3837 N N . GLY A 0 484 . -6.328 -6.556 6.700 1.00 86.56 484 A 1 ATOM 3838 C CA . GLY A 0 484 . -7.762 -6.311 6.831 1.00 86.56 484 A 1 ATOM 3839 C C . GLY A 0 484 . -8.575 -6.517 5.557 1.00 86.56 484 A 1 ATOM 3840 O O . GLY A 0 484 . -9.780 -6.714 5.657 1.00 86.56 484 A 1 ATOM 3841 N N . THR A 0 485 . -7.938 -6.420 4.386 1.00 82.67 485 A 1 ATOM 3842 C CA . THR A 0 485 . -8.631 -6.225 3.100 1.00 82.67 485 A 1 ATOM 3843 C C . THR A 0 485 . -7.893 -6.891 1.930 1.00 82.67 485 A 1 ATOM 3844 C CB . THR A 0 485 . -8.857 -4.722 2.836 1.00 82.67 485 A 1 ATOM 3845 O O . THR A 0 485 . -7.623 -6.261 0.910 1.00 82.67 485 A 1 ATOM 3846 C CG2 . THR A 0 485 . -9.759 -4.071 3.882 1.00 82.67 485 A 1 ATOM 3847 O OG1 . THR A 0 485 . -7.645 -3.999 2.875 1.00 82.67 485 A 1 ATOM 3848 N N . LEU A 0 486 . -7.517 -8.170 2.070 1.00 84.37 486 A 1 ATOM 3849 C CA . LEU A 0 486 . -6.845 -8.902 0.981 1.00 84.37 486 A 1 ATOM 3850 C C . LEU A 0 486 . -7.793 -9.306 -0.164 1.00 84.37 486 A 1 ATOM 3851 C CB . LEU A 0 486 . -6.097 -10.136 1.517 1.00 84.37 486 A 1 ATOM 3852 O O . LEU A 0 486 . -7.319 -9.561 -1.272 1.00 84.37 486 A 1 ATOM 3853 C CG . LEU A 0 486 . -4.903 -9.873 2.443 1.00 84.37 486 A 1 ATOM 3854 C CD1 . LEU A 0 486 . -4.230 -11.196 2.796 1.00 84.37 486 A 1 ATOM 3855 C CD2 . LEU A 0 486 . -3.834 -8.978 1.814 1.00 84.37 486 A 1 ATOM 3856 N N . SER A 0 487 . -9.105 -9.354 0.074 1.00 82.41 487 A 1 ATOM 3857 C CA . SER A 0 487 . -10.110 -9.696 -0.934 1.00 82.41 487 A 1 ATOM 3858 C C . SER A 0 487 . -10.038 -8.806 -2.189 1.00 82.41 487 A 1 ATOM 3859 C CB . SER A 0 487 . -11.520 -9.591 -0.343 1.00 82.41 487 A 1 ATOM 3860 O O . SER A 0 487 . -9.950 -7.581 -2.064 1.00 82.41 487 A 1 ATOM 3861 O OG . SER A 0 487 . -11.831 -10.759 0.377 1.00 82.41 487 A 1 ATOM 3862 N N . PRO A 0 488 . -10.156 -9.385 -3.404 1.00 83.38 488 A 1 ATOM 3863 C CA . PRO A 0 488 . -10.243 -10.824 -3.698 1.00 83.38 488 A 1 ATOM 3864 C C . PRO A 0 488 . -8.887 -11.552 -3.571 1.00 83.38 488 A 1 ATOM 3865 C CB . PRO A 0 488 . -10.796 -10.922 -5.129 1.00 83.38 488 A 1 ATOM 3866 O O . PRO A 0 488 . -7.908 -11.159 -4.210 1.00 83.38 488 A 1 ATOM 3867 C CG . PRO A 0 488 . -11.358 -9.530 -5.423 1.00 83.38 488 A 1 ATOM 3868 C CD . PRO A 0 488 . -10.445 -8.624 -4.608 1.00 83.38 488 A 1 ATOM 3869 N N . LEU A 0 489 . -8.842 -12.659 -2.814 1.00 86.44 489 A 1 ATOM 3870 C CA . LEU A 0 489 . -7.602 -13.415 -2.552 1.00 86.44 489 A 1 ATOM 3871 C C . LEU A 0 489 . -6.981 -14.024 -3.817 1.00 86.44 489 A 1 ATOM 3872 C CB . LEU A 0 489 . -7.869 -14.542 -1.532 1.00 86.44 489 A 1 ATOM 3873 O O . LEU A 0 489 . -5.764 -13.996 -3.985 1.00 86.44 489 A 1 ATOM 3874 C CG . LEU A 0 489 . -8.352 -14.108 -0.136 1.00 86.44 489 A 1 ATOM 3875 C CD1 . LEU A 0 489 . -8.420 -15.333 0.776 1.00 86.44 489 A 1 ATOM 3876 C CD2 . LEU A 0 489 . -7.414 -13.094 0.510 1.00 86.44 489 A 1 ATOM 3877 N N . ASP A 0 490 . -7.809 -14.544 -4.728 1.00 86.57 490 A 1 ATOM 3878 C CA . ASP A 0 490 . -7.327 -15.144 -5.980 1.00 86.57 490 A 1 ATOM 3879 C C . ASP A 0 490 . -6.630 -14.124 -6.882 1.00 86.57 490 A 1 ATOM 3880 C CB . ASP A 0 490 . -8.494 -15.763 -6.760 1.00 86.57 490 A 1 ATOM 3881 O O . ASP A 0 490 . -5.721 -14.483 -7.627 1.00 86.57 490 A 1 ATOM 3882 C CG . ASP A 0 490 . -9.073 -17.026 -6.123 1.00 86.57 490 A 1 ATOM 3883 O OD1 . ASP A 0 490 . -8.323 -17.787 -5.462 1.00 86.57 490 A 1 ATOM 3884 O OD2 . ASP A 0 490 . -10.279 -17.249 -6.341 1.00 86.57 490 A 1 ATOM 3885 N N . SER A 0 491 . -7.034 -12.852 -6.811 1.00 89.67 491 A 1 ATOM 3886 C CA . SER A 0 491 . -6.376 -11.792 -7.570 1.00 89.67 491 A 1 ATOM 3887 C C . SER A 0 491 . -4.963 -11.532 -7.052 1.00 89.67 491 A 1 ATOM 3888 C CB . SER A 0 491 . -7.198 -10.500 -7.542 1.00 89.67 491 A 1 ATOM 3889 O O . SER A 0 491 . -4.048 -11.337 -7.846 1.00 89.67 491 A 1 ATOM 3890 O OG . SER A 0 491 . -8.480 -10.718 -8.107 1.00 89.67 491 A 1 ATOM 3891 N N . LEU A 0 492 . -4.774 -11.585 -5.730 1.00 91.05 492 A 1 ATOM 3892 C CA . LEU A 0 492 . -3.462 -11.418 -5.109 1.00 91.05 492 A 1 ATOM 3893 C C . LEU A 0 492 . -2.522 -12.586 -5.444 1.00 91.05 492 A 1 ATOM 3894 C CB . LEU A 0 492 . -3.663 -11.270 -3.593 1.00 91.05 492 A 1 ATOM 3895 O O . LEU A 0 492 . -1.379 -12.363 -5.832 1.00 91.05 492 A 1 ATOM 3896 C CG . LEU A 0 492 . -2.369 -10.958 -2.825 1.00 91.05 492 A 1 ATOM 3897 C CD1 . LEU A 0 492 . -1.795 -9.599 -3.217 1.00 91.05 492 A 1 ATOM 3898 C CD2 . LEU A 0 492 . -2.689 -10.930 -1.335 1.00 91.05 492 A 1 ATOM 3899 N N . GLU A 0 493 . -3.009 -13.825 -5.338 1.00 92.89 493 A 1 ATOM 3900 C CA . GLU A 0 493 . -2.246 -15.021 -5.724 1.00 92.89 493 A 1 ATOM 3901 C C . GLU A 0 493 . -1.829 -14.980 -7.204 1.00 92.89 493 A 1 ATOM 3902 C CB . GLU A 0 493 . -3.073 -16.276 -5.387 1.00 92.89 493 A 1 ATOM 3903 O O . GLU A 0 493 . -0.672 -15.260 -7.526 1.00 92.89 493 A 1 ATOM 3904 C CG . GLU A 0 493 . -2.482 -17.560 -5.996 1.00 92.89 493 A 1 ATOM 3905 C CD . GLU A 0 493 . -2.954 -18.851 -5.320 1.00 92.89 493 A 1 ATOM 3906 O OE1 . GLU A 0 493 . -3.246 -19.839 -6.026 1.00 92.89 493 A 1 ATOM 3907 O OE2 . GLU A 0 493 . -3.066 -18.898 -4.073 1.00 92.89 493 A 1 ATOM 3908 N N . ALA A 0 494 . -2.746 -14.585 -8.094 1.00 92.61 494 A 1 ATOM 3909 C CA . ALA A 0 494 . -2.481 -14.464 -9.525 1.00 92.61 494 A 1 ATOM 3910 C C . ALA A 0 494 . -1.417 -13.400 -9.844 1.00 92.61 494 A 1 ATOM 3911 C CB . ALA A 0 494 . -3.804 -14.159 -10.233 1.00 92.61 494 A 1 ATOM 3912 O O . ALA A 0 494 . -0.510 -13.665 -10.629 1.00 92.61 494 A 1 ATOM 3913 N N . GLU A 0 495 . -1.492 -12.215 -9.228 1.00 94.04 495 A 1 ATOM 3914 C CA . GLU A 0 495 . -0.518 -11.137 -9.457 1.00 94.04 495 A 1 ATOM 3915 C C . GLU A 0 495 . 0.873 -11.493 -8.921 1.00 94.04 495 A 1 ATOM 3916 C CB . GLU A 0 495 . -1.014 -9.833 -8.809 1.00 94.04 495 A 1 ATOM 3917 O O . GLU A 0 495 . 1.875 -11.273 -9.601 1.00 94.04 495 A 1 ATOM 3918 C CG . GLU A 0 495 . -2.113 -9.131 -9.625 1.00 94.04 495 A 1 ATOM 3919 C CD . GLU A 0 495 . -1.580 -8.412 -10.877 1.00 94.04 495 A 1 ATOM 3920 O OE1 . GLU A 0 495 . -2.146 -8.580 -11.982 1.00 94.04 495 A 1 ATOM 3921 O OE2 . GLU A 0 495 . -0.650 -7.575 -10.765 1.00 94.04 495 A 1 ATOM 3922 N N . LEU A 0 496 . 0.953 -12.067 -7.717 1.00 95.18 496 A 1 ATOM 3923 C CA . LEU A 0 496 . 2.231 -12.446 -7.107 1.00 95.18 496 A 1 ATOM 3924 C C . LEU A 0 496 . 2.857 -13.689 -7.751 1.00 95.18 496 A 1 ATOM 3925 C CB . LEU A 0 496 . 2.031 -12.637 -5.594 1.00 95.18 496 A 1 ATOM 3926 O O . LEU A 0 496 . 4.059 -13.902 -7.595 1.00 95.18 496 A 1 ATOM 3927 C CG . LEU A 0 496 . 1.621 -11.357 -4.840 1.00 95.18 496 A 1 ATOM 3928 C CD1 . LEU A 0 496 . 1.449 -11.682 -3.357 1.00 95.18 496 A 1 ATOM 3929 C CD2 . LEU A 0 496 . 2.644 -10.227 -4.987 1.00 95.18 496 A 1 ATOM 3930 N N . ASN A 0 497 . 2.065 -14.487 -8.476 1.00 92.96 497 A 1 ATOM 3931 C CA . ASN A 0 497 . 2.461 -15.765 -9.073 1.00 92.96 497 A 1 ATOM 3932 C C . ASN A 0 497 . 3.106 -16.715 -8.043 1.00 92.96 497 A 1 ATOM 3933 C CB . ASN A 0 497 . 3.319 -15.497 -10.316 1.00 92.96 497 A 1 ATOM 3934 O O . ASN A 0 497 . 4.122 -17.363 -8.299 1.00 92.96 497 A 1 ATOM 3935 C CG . ASN A 0 497 . 3.539 -16.710 -11.196 1.00 92.96 497 A 1 ATOM 3936 N ND2 . ASN A 0 497 . 4.611 -16.697 -11.955 1.00 92.96 497 A 1 ATOM 3937 O OD1 . ASN A 0 497 . 2.768 -17.659 -11.252 1.00 92.96 497 A 1 ATOM 3938 N N . VAL A 0 498 . 2.514 -16.767 -6.848 1.00 94.91 498 A 1 ATOM 3939 C CA . VAL A 0 498 . 2.932 -17.615 -5.725 1.00 94.91 498 A 1 ATOM 3940 C C . VAL A 0 498 . 1.701 -18.316 -5.185 1.00 94.91 498 A 1 ATOM 3941 C CB . VAL A 0 498 . 3.615 -16.789 -4.618 1.00 94.91 498 A 1 ATOM 3942 O O . VAL A 0 498 . 0.712 -17.664 -4.880 1.00 94.91 498 A 1 ATOM 3943 C CG1 . VAL A 0 498 . 3.867 -17.608 -3.345 1.00 94.91 498 A 1 ATOM 3944 C CG2 . VAL A 0 498 . 4.975 -16.281 -5.101 1.00 94.91 498 A 1 ATOM 3945 N N . GLN A 0 499 . 1.759 -19.640 -5.048 1.00 94.77 499 A 1 ATOM 3946 C CA . GLN A 0 499 . 0.640 -20.410 -4.510 1.00 94.77 499 A 1 ATOM 3947 C C . GLN A 0 499 . 0.507 -20.208 -3.002 1.00 94.77 499 A 1 ATOM 3948 C CB . GLN A 0 499 . 0.810 -21.901 -4.824 1.00 94.77 499 A 1 ATOM 3949 O O . GLN A 0 499 . 1.489 -20.342 -2.267 1.00 94.77 499 A 1 ATOM 3950 C CG . GLN A 0 499 . 0.660 -22.192 -6.323 1.00 94.77 499 A 1 ATOM 3951 C CD . GLN A 0 499 . 0.742 -23.680 -6.646 1.00 94.77 499 A 1 ATOM 3952 N NE2 . GLN A 0 499 . 0.381 -24.079 -7.846 1.00 94.77 499 A 1 ATOM 3953 O OE1 . GLN A 0 499 . 1.125 -24.519 -5.851 1.00 94.77 499 A 1 ATOM 3954 N N . PHE A 0 500 . -0.725 -19.979 -2.552 1.00 96.01 500 A 1 ATOM 3955 C CA . PHE A 0 500 . -1.094 -19.927 -1.143 1.00 96.01 500 A 1 ATOM 3956 C C . PHE A 0 500 . -2.129 -21.017 -0.839 1.00 96.01 500 A 1 ATOM 3957 C CB . PHE A 0 500 . -1.603 -18.533 -0.809 1.00 96.01 500 A 1 ATOM 3958 O O . PHE A 0 500 . -3.339 -20.757 -0.872 1.00 96.01 500 A 1 ATOM 3959 C CG . PHE A 0 500 . -0.552 -17.449 -0.948 1.00 96.01 500 A 1 ATOM 3960 C CD1 . PHE A 0 500 . 0.255 -17.112 0.150 1.00 96.01 500 A 1 ATOM 3961 C CD2 . PHE A 0 500 . -0.405 -16.749 -2.157 1.00 96.01 500 A 1 ATOM 3962 C CE1 . PHE A 0 500 . 1.229 -16.106 0.040 1.00 96.01 500 A 1 ATOM 3963 C CE2 . PHE A 0 500 . 0.567 -15.739 -2.273 1.00 96.01 500 A 1 ATOM 3964 C CZ . PHE A 0 500 . 1.389 -15.423 -1.177 1.00 96.01 500 A 1 ATOM 3965 N N . PRO A 0 501 . -1.679 -22.260 -0.579 1.00 95.50 501 A 1 ATOM 3966 C CA . PRO A 0 501 . -2.577 -23.384 -0.307 1.00 95.50 501 A 1 ATOM 3967 C C . PRO A 0 501 . -3.387 -23.190 0.981 1.00 95.50 501 A 1 ATOM 3968 C CB . PRO A 0 501 . -1.664 -24.613 -0.220 1.00 95.50 501 A 1 ATOM 3969 O O . PRO A 0 501 . -4.513 -23.677 1.078 1.00 95.50 501 A 1 ATOM 3970 C CG . PRO A 0 501 . -0.319 -24.032 0.209 1.00 95.50 501 A 1 ATOM 3971 C CD . PRO A 0 501 . -0.287 -22.694 -0.519 1.00 95.50 501 A 1 ATOM 3972 N N . LEU A 0 502 . -2.839 -22.461 1.956 1.00 96.86 502 A 1 ATOM 3973 C CA . LEU A 0 502 . -3.528 -22.122 3.195 1.00 96.86 502 A 1 ATOM 3974 C C . LEU A 0 502 . -4.164 -20.740 3.066 1.00 96.86 502 A 1 ATOM 3975 C CB . LEU A 0 502 . -2.549 -22.209 4.372 1.00 96.86 502 A 1 ATOM 3976 O O . LEU A 0 502 . -3.500 -19.765 2.714 1.00 96.86 502 A 1 ATOM 3977 C CG . LEU A 0 502 . -1.899 -23.594 4.537 1.00 96.86 502 A 1 ATOM 3978 C CD1 . LEU A 0 502 . -0.911 -23.524 5.689 1.00 96.86 502 A 1 ATOM 3979 C CD2 . LEU A 0 502 . -2.924 -24.692 4.815 1.00 96.86 502 A 1 ATOM 3980 N N . ARG A 0 503 . -5.466 -20.658 3.347 1.00 94.73 503 A 1 ATOM 3981 C CA . ARG A 0 503 . -6.237 -19.416 3.253 1.00 94.73 503 A 1 ATOM 3982 C C . ARG A 0 503 . -7.234 -19.302 4.397 1.00 94.73 503 A 1 ATOM 3983 C CB . ARG A 0 503 . -6.946 -19.301 1.895 1.00 94.73 503 A 1 ATOM 3984 O O . ARG A 0 503 . -7.799 -20.305 4.837 1.00 94.73 503 A 1 ATOM 3985 C CG . ARG A 0 503 . -5.984 -19.416 0.699 1.00 94.73 503 A 1 ATOM 3986 C CD . ARG A 0 503 . -6.748 -19.160 -0.595 1.00 94.73 503 A 1 ATOM 3987 N NE . ARG A 0 503 . -5.929 -19.424 -1.792 1.00 94.73 503 A 1 ATOM 3988 N NH1 . ARG A 0 503 . -7.655 -19.210 -3.269 1.00 94.73 503 A 1 ATOM 3989 N NH2 . ARG A 0 503 . -5.637 -19.588 -4.059 1.00 94.73 503 A 1 ATOM 3990 C CZ . ARG A 0 503 . -6.392 -19.411 -3.027 1.00 94.73 503 A 1 ATOM 3991 N N . LEU A 0 504 . -7.479 -18.078 4.846 1.00 93.45 504 A 1 ATOM 3992 C CA . LEU A 0 504 . -8.522 -17.761 5.813 1.00 93.45 504 A 1 ATOM 3993 C C . LEU A 0 504 . -9.128 -16.396 5.501 1.00 93.45 504 A 1 ATOM 3994 C CB . LEU A 0 504 . -7.905 -17.772 7.221 1.00 93.45 504 A 1 ATOM 3995 O O . LEU A 0 504 . -8.411 -15.404 5.482 1.00 93.45 504 A 1 ATOM 3996 C CG . LEU A 0 504 . -8.888 -17.484 8.368 1.00 93.45 504 A 1 ATOM 3997 C CD1 . LEU A 0 504 . -9.927 -18.594 8.534 1.00 93.45 504 A 1 ATOM 3998 C CD2 . LEU A 0 504 . -8.110 -17.367 9.676 1.00 93.45 504 A 1 ATOM 3999 N N . GLU A 0 505 . -10.447 -16.347 5.349 1.00 91.73 505 A 1 ATOM 4000 C CA . GLU A 0 505 . -11.232 -15.113 5.432 1.00 91.73 505 A 1 ATOM 4001 C C . GLU A 0 505 . -12.010 -15.153 6.746 1.00 91.73 505 A 1 ATOM 4002 C CB . GLU A 0 505 . -12.186 -14.986 4.238 1.00 91.73 505 A 1 ATOM 4003 O O . GLU A 0 505 . -13.032 -15.832 6.861 1.00 91.73 505 A 1 ATOM 4004 C CG . GLU A 0 505 . -11.467 -14.736 2.908 1.00 91.73 505 A 1 ATOM 4005 C CD . GLU A 0 505 . -12.466 -14.782 1.744 1.00 91.73 505 A 1 ATOM 4006 O OE1 . GLU A 0 505 . -12.192 -15.527 0.775 1.00 91.73 505 A 1 ATOM 4007 O OE2 . GLU A 0 505 . -13.555 -14.171 1.870 1.00 91.73 505 A 1 ATOM 4008 N N . ALA A 0 506 . -11.486 -14.497 7.777 1.00 86.79 506 A 1 ATOM 4009 C CA . ALA A 0 506 . -12.090 -14.528 9.095 1.00 86.79 506 A 1 ATOM 4010 C C . ALA A 0 506 . -13.366 -13.676 9.145 1.00 86.79 506 A 1 ATOM 4011 C CB . ALA A 0 506 . -11.063 -14.094 10.141 1.00 86.79 506 A 1 ATOM 4012 O O . ALA A 0 506 . -13.396 -12.530 8.691 1.00 86.79 506 A 1 ATOM 4013 N N . ASN A 0 507 . -14.406 -14.214 9.782 1.00 83.56 507 A 1 ATOM 4014 C CA . ASN A 0 507 . -15.566 -13.420 10.169 1.00 83.56 507 A 1 ATOM 4015 C C . ASN A 0 507 . -15.181 -12.405 11.257 1.00 83.56 507 A 1 ATOM 4016 C CB . ASN A 0 507 . -16.707 -14.348 10.618 1.00 83.56 507 A 1 ATOM 4017 O O . ASN A 0 507 . -14.252 -12.620 12.040 1.00 83.56 507 A 1 ATOM 4018 C CG . ASN A 0 507 . -17.309 -15.140 9.469 1.00 83.56 507 A 1 ATOM 4019 N ND2 . ASN A 0 507 . -17.811 -16.322 9.735 1.00 83.56 507 A 1 ATOM 4020 O OD1 . ASN A 0 507 . -17.352 -14.704 8.332 1.00 83.56 507 A 1 ATOM 4021 N N . HIS A 0 508 . -15.927 -11.303 11.327 1.00 81.77 508 A 1 ATOM 4022 C CA . HIS A 0 508 . -15.776 -10.334 12.409 1.00 81.77 508 A 1 ATOM 4023 C C . HIS A 0 508 . -16.328 -10.901 13.728 1.00 81.77 508 A 1 ATOM 4024 C CB . HIS A 0 508 . -16.463 -9.019 12.020 1.00 81.77 508 A 1 ATOM 4025 O O . HIS A 0 508 . -17.330 -11.608 13.723 1.00 81.77 508 A 1 ATOM 4026 C CG . HIS A 0 508 . -15.952 -7.835 12.804 1.00 81.77 508 A 1 ATOM 4027 C CD2 . HIS A 0 508 . -15.245 -6.788 12.283 1.00 81.77 508 A 1 ATOM 4028 N ND1 . HIS A 0 508 . -16.060 -7.601 14.162 1.00 81.77 508 A 1 ATOM 4029 C CE1 . HIS A 0 508 . -15.417 -6.460 14.446 1.00 81.77 508 A 1 ATOM 4030 N NE2 . HIS A 0 508 . -14.890 -5.947 13.332 1.00 81.77 508 A 1 ATOM 4031 N N . VAL A 0 509 . -15.730 -10.522 14.861 1.00 82.55 509 A 1 ATOM 4032 C CA . VAL A 0 509 . -16.136 -10.934 16.228 1.00 82.55 509 A 1 ATOM 4033 C C . VAL A 0 509 . -17.454 -10.286 16.690 1.00 82.55 509 A 1 ATOM 4034 C CB . VAL A 0 509 . -15.012 -10.595 17.239 1.00 82.55 509 A 1 ATOM 4035 O O . VAL A 0 509 . -17.999 -10.643 17.725 1.00 82.55 509 A 1 ATOM 4036 C CG1 . VAL A 0 509 . -15.178 -11.270 18.606 1.00 82.55 509 A 1 ATOM 4037 C CG2 . VAL A 0 509 . -13.639 -11.052 16.732 1.00 82.55 509 A 1 ATOM 4038 N N . ILE A 0 510 . -17.964 -9.316 15.931 1.00 86.68 510 A 1 ATOM 4039 C CA . ILE A 0 510 . -19.125 -8.507 16.312 1.00 86.68 510 A 1 ATOM 4040 C C . ILE A 0 510 . -20.414 -9.290 16.052 1.00 86.68 510 A 1 ATOM 4041 C CB . ILE A 0 510 . -19.084 -7.147 15.584 1.00 86.68 510 A 1 ATOM 4042 O O . ILE A 0 510 . -20.494 -10.032 15.064 1.00 86.68 510 A 1 ATOM 4043 C CG1 . ILE A 0 510 . -20.101 -6.162 16.171 1.00 86.68 510 A 1 ATOM 4044 C CG2 . ILE A 0 510 . -19.317 -7.303 14.065 1.00 86.68 510 A 1 ATOM 4045 C CD1 . ILE A 0 510 . -19.874 -4.735 15.663 1.00 86.68 510 A 1 ATOM 4046 N N . SER A 0 511 . -21.417 -9.113 16.913 1.00 85.66 511 A 1 ATOM 4047 C CA . SER A 0 511 . -22.743 -9.698 16.705 1.00 85.66 511 A 1 ATOM 4048 C C . SER A 0 511 . -23.392 -9.155 15.427 1.00 85.66 511 A 1 ATOM 4049 C CB . SER A 0 511 . -23.657 -9.446 17.914 1.00 85.66 511 A 1 ATOM 4050 O O . SER A 0 511 . -23.109 -8.043 14.980 1.00 85.66 511 A 1 ATOM 4051 O OG . SER A 0 511 . -23.944 -8.068 18.025 1.00 85.66 511 A 1 ATOM 4052 N N . ASN A 0 512 . -24.310 -9.928 14.842 1.00 85.22 512 A 1 ATOM 4053 C CA . ASN A 0 512 . -25.060 -9.486 13.661 1.00 85.22 512 A 1 ATOM 4054 C C . ASN A 0 512 . -25.983 -8.291 13.947 1.00 85.22 512 A 1 ATOM 4055 C CB . ASN A 0 512 . -25.849 -10.674 13.085 1.00 85.22 512 A 1 ATOM 4056 O O . ASN A 0 512 . -26.385 -7.610 13.014 1.00 85.22 512 A 1 ATOM 4057 C CG . ASN A 0 512 . -24.965 -11.705 12.410 1.00 85.22 512 A 1 ATOM 4058 N ND2 . ASN A 0 512 . -25.497 -12.877 12.154 1.00 85.22 512 A 1 ATOM 4059 O OD1 . ASN A 0 512 . -23.799 -11.470 12.103 1.00 85.22 512 A 1 ATOM 4060 N N . THR A 0 513 . -26.295 -8.025 15.216 1.00 91.25 513 A 1 ATOM 4061 C CA . THR A 0 513 . -27.152 -6.908 15.624 1.00 91.25 513 A 1 ATOM 4062 C C . THR A 0 513 . -26.429 -5.568 15.663 1.00 91.25 513 A 1 ATOM 4063 C CB . THR A 0 513 . -27.784 -7.172 16.996 1.00 91.25 513 A 1 ATOM 4064 O O . THR A 0 513 . -27.105 -4.559 15.552 1.00 91.25 513 A 1 ATOM 4065 C CG2 . THR A 0 513 . -28.733 -8.370 16.949 1.00 91.25 513 A 1 ATOM 4066 O OG1 . THR A 0 513 . -26.787 -7.457 17.962 1.00 91.25 513 A 1 ATOM 4067 N N . ARG A 0 514 . -25.092 -5.537 15.779 1.00 94.03 514 A 1 ATOM 4068 C CA . ARG A 0 514 . -24.308 -4.300 15.978 1.00 94.03 514 A 1 ATOM 4069 C C . ARG A 0 514 . -23.732 -3.685 14.700 1.00 94.03 514 A 1 ATOM 4070 C CB . ARG A 0 514 . -23.214 -4.549 17.023 1.00 94.03 514 A 1 ATOM 4071 O O . ARG A 0 514 . -23.125 -2.620 14.743 1.00 94.03 514 A 1 ATOM 4072 C CG . ARG A 0 514 . -23.727 -4.694 18.455 1.00 94.03 514 A 1 ATOM 4073 C CD . ARG A 0 514 . -22.563 -4.975 19.415 1.00 94.03 514 A 1 ATOM 4074 N NE . ARG A 0 514 . -23.040 -4.977 20.813 1.00 94.03 514 A 1 ATOM 4075 N NH1 . ARG A 0 514 . -22.120 -2.993 21.542 1.00 94.03 514 A 1 ATOM 4076 N NH2 . ARG A 0 514 . -23.483 -4.105 22.877 1.00 94.03 514 A 1 ATOM 4077 C CZ . ARG A 0 514 . -22.875 -4.031 21.728 1.00 94.03 514 A 1 ATOM 4078 N N . LEU A 0 515 . -23.903 -4.339 13.554 1.00 95.22 515 A 1 ATOM 4079 C CA . LEU A 0 515 . -23.449 -3.820 12.267 1.00 95.22 515 A 1 ATOM 4080 C C . LEU A 0 515 . -24.577 -3.883 11.244 1.00 95.22 515 A 1 ATOM 4081 C CB . LEU A 0 515 . -22.203 -4.593 11.813 1.00 95.22 515 A 1 ATOM 4082 O O . LEU A 0 515 . -24.950 -4.968 10.797 1.00 95.22 515 A 1 ATOM 4083 C CG . LEU A 0 515 . -21.696 -4.165 10.423 1.00 95.22 515 A 1 ATOM 4084 C CD1 . LEU A 0 515 . -21.200 -2.721 10.368 1.00 95.22 515 A 1 ATOM 4085 C CD2 . LEU A 0 515 . -20.553 -5.090 10.028 1.00 95.22 515 A 1 ATOM 4086 N N . LEU A 0 516 . -25.053 -2.715 10.821 1.00 97.41 516 A 1 ATOM 4087 C CA . LEU A 0 516 . -26.016 -2.592 9.734 1.00 97.41 516 A 1 ATOM 4088 C C . LEU A 0 516 . -25.284 -2.299 8.421 1.00 97.41 516 A 1 ATOM 4089 C CB . LEU A 0 516 . -27.050 -1.516 10.109 1.00 97.41 516 A 1 ATOM 4090 O O . LEU A 0 516 . -24.703 -1.231 8.263 1.00 97.41 516 A 1 ATOM 4091 C CG . LEU A 0 516 . -28.058 -1.207 8.991 1.00 97.41 516 A 1 ATOM 4092 C CD1 . LEU A 0 516 . -28.877 -2.438 8.593 1.00 97.41 516 A 1 ATOM 4093 C CD2 . LEU A 0 516 . -29.020 -0.105 9.421 1.00 97.41 516 A 1 ATOM 4094 N N . VAL A 0 517 . -25.332 -3.216 7.455 1.00 97.55 517 A 1 ATOM 4095 C CA . VAL A 0 517 . -24.782 -2.990 6.110 1.00 97.55 517 A 1 ATOM 4096 C C . VAL A 0 517 . -25.929 -2.848 5.123 1.00 97.55 517 A 1 ATOM 4097 C CB . VAL A 0 517 . -23.830 -4.115 5.673 1.00 97.55 517 A 1 ATOM 4098 O O . VAL A 0 517 . -26.736 -3.760 4.971 1.00 97.55 517 A 1 ATOM 4099 C CG1 . VAL A 0 517 . -23.170 -3.776 4.331 1.00 97.55 517 A 1 ATOM 4100 C CG2 . VAL A 0 517 . -22.731 -4.385 6.707 1.00 97.55 517 A 1 ATOM 4101 N N . THR A 0 518 . -25.984 -1.727 4.417 1.00 98.36 518 A 1 ATOM 4102 C CA . THR A 0 518 . -27.036 -1.435 3.441 1.00 98.36 518 A 1 ATOM 4103 C C . THR A 0 518 . -26.441 -1.019 2.104 1.00 98.36 518 A 1 ATOM 4104 C CB . THR A 0 518 . -28.018 -0.369 3.945 1.00 98.36 518 A 1 ATOM 4105 O O . THR A 0 518 . -25.358 -0.438 2.023 1.00 98.36 518 A 1 ATOM 4106 C CG2 . THR A 0 518 . -28.747 -0.795 5.216 1.00 98.36 518 A 1 ATOM 4107 O OG1 . THR A 0 518 . -27.337 0.832 4.201 1.00 98.36 518 A 1 ATOM 4108 N N . THR A 0 519 . -27.160 -1.323 1.031 1.00 98.46 519 A 1 ATOM 4109 C CA . THR A 0 519 . -26.894 -0.795 -0.312 1.00 98.46 519 A 1 ATOM 4110 C C . THR A 0 519 . -28.117 -0.018 -0.770 1.00 98.46 519 A 1 ATOM 4111 C CB . THR A 0 519 . -26.562 -1.897 -1.324 1.00 98.46 519 A 1 ATOM 4112 O O . THR A 0 519 . -29.244 -0.426 -0.488 1.00 98.46 519 A 1 ATOM 4113 C CG2 . THR A 0 519 . -25.293 -2.692 -1.028 1.00 98.46 519 A 1 ATOM 4114 O OG1 . THR A 0 519 . -27.595 -2.830 -1.322 1.00 98.46 519 A 1 ATOM 4115 N N . LEU A 0 520 . -27.898 1.092 -1.468 1.00 98.60 520 A 1 ATOM 4116 C CA . LEU A 0 520 . -28.958 1.998 -1.893 1.00 98.60 520 A 1 ATOM 4117 C C . LEU A 0 520 . -28.863 2.260 -3.394 1.00 98.60 520 A 1 ATOM 4118 C CB . LEU A 0 520 . -28.847 3.297 -1.078 1.00 98.60 520 A 1 ATOM 4119 O O . LEU A 0 520 . -27.829 2.723 -3.879 1.00 98.60 520 A 1 ATOM 4120 C CG . LEU A 0 520 . -29.998 4.284 -1.338 1.00 98.60 520 A 1 ATOM 4121 C CD1 . LEU A 0 520 . -31.333 3.735 -0.829 1.00 98.60 520 A 1 ATOM 4122 C CD2 . LEU A 0 520 . -29.696 5.612 -0.646 1.00 98.60 520 A 1 ATOM 4123 N N . SER A 0 521 . -29.951 1.995 -4.120 1.00 98.25 521 A 1 ATOM 4124 C CA . SER A 0 521 . -30.020 2.265 -5.564 1.00 98.25 521 A 1 ATOM 4125 C C . SER A 0 521 . -30.706 3.570 -5.944 1.00 98.25 521 A 1 ATOM 4126 C CB . SER A 0 521 . -30.671 1.110 -6.320 1.00 98.25 521 A 1 ATOM 4127 O O . SER A 0 521 . -30.352 4.128 -6.980 1.00 98.25 521 A 1 ATOM 4128 O OG . SER A 0 521 . -31.952 0.857 -5.807 1.00 98.25 521 A 1 ATOM 4129 N N . HIS A 0 522 . -31.632 4.081 -5.132 1.00 98.47 522 A 1 ATOM 4130 C CA . HIS A 0 522 . -32.346 5.332 -5.397 1.00 98.47 522 A 1 ATOM 4131 C C . HIS A 0 522 . -32.364 6.197 -4.141 1.00 98.47 522 A 1 ATOM 4132 C CB . HIS A 0 522 . -33.772 5.070 -5.900 1.00 98.47 522 A 1 ATOM 4133 O O . HIS A 0 522 . -32.553 5.678 -3.041 1.00 98.47 522 A 1 ATOM 4134 C CG . HIS A 0 522 . -33.840 4.236 -7.157 1.00 98.47 522 A 1 ATOM 4135 C CD2 . HIS A 0 522 . -34.111 4.685 -8.420 1.00 98.47 522 A 1 ATOM 4136 N ND1 . HIS A 0 522 . -33.594 2.886 -7.262 1.00 98.47 522 A 1 ATOM 4137 C CE1 . HIS A 0 522 . -33.679 2.539 -8.555 1.00 98.47 522 A 1 ATOM 4138 N NE2 . HIS A 0 522 . -33.986 3.609 -9.306 1.00 98.47 522 A 1 ATOM 4139 N N . GLY A 0 523 . -32.136 7.499 -4.296 1.00 97.96 523 A 1 ATOM 4140 C CA . GLY A 0 523 . -32.127 8.429 -3.173 1.00 97.96 523 A 1 ATOM 4141 C C . GLY A 0 523 . -33.529 8.891 -2.744 1.00 97.96 523 A 1 ATOM 4142 O O . GLY A 0 523 . -34.537 8.313 -3.164 1.00 97.96 523 A 1 ATOM 4143 N N . PRO A 0 524 . -33.599 9.927 -1.887 1.00 97.64 524 A 1 ATOM 4144 C CA . PRO A 0 524 . -34.845 10.435 -1.310 1.00 97.64 524 A 1 ATOM 4145 C C . PRO A 0 524 . -35.876 10.929 -2.323 1.00 97.64 524 A 1 ATOM 4146 C CB . PRO A 0 524 . -34.428 11.573 -0.376 1.00 97.64 524 A 1 ATOM 4147 O O . PRO A 0 524 . -37.070 10.831 -2.064 1.00 97.64 524 A 1 ATOM 4148 C CG . PRO A 0 524 . -33.001 11.206 0.017 1.00 97.64 524 A 1 ATOM 4149 C CD . PRO A 0 524 . -32.459 10.574 -1.256 1.00 97.64 524 A 1 ATOM 4150 N N . ASN A 0 525 . -35.446 11.437 -3.479 1.00 97.14 525 A 1 ATOM 4151 C CA . ASN A 0 525 . -36.359 11.922 -4.515 1.00 97.14 525 A 1 ATOM 4152 C C . ASN A 0 525 . -36.619 10.856 -5.592 1.00 97.14 525 A 1 ATOM 4153 C CB . ASN A 0 525 . -35.852 13.250 -5.093 1.00 97.14 525 A 1 ATOM 4154 O O . ASN A 0 525 . -37.112 11.173 -6.674 1.00 97.14 525 A 1 ATOM 4155 C CG . ASN A 0 525 . -35.522 14.272 -4.023 1.00 97.14 525 A 1 ATOM 4156 N ND2 . ASN A 0 525 . -34.263 14.596 -3.861 1.00 97.14 525 A 1 ATOM 4157 O OD1 . ASN A 0 525 . -36.379 14.786 -3.324 1.00 97.14 525 A 1 ATOM 4158 N N . GLY A 0 526 . -36.251 9.597 -5.331 1.00 96.20 526 A 1 ATOM 4159 C CA . GLY A 0 526 . -36.416 8.486 -6.267 1.00 96.20 526 A 1 ATOM 4160 C C . GLY A 0 526 . -35.435 8.517 -7.440 1.00 96.20 526 A 1 ATOM 4161 O O . GLY A 0 526 . -35.607 7.757 -8.394 1.00 96.20 526 A 1 ATOM 4162 N N . THR A 0 527 . -34.399 9.362 -7.402 1.00 97.11 527 A 1 ATOM 4163 C CA . THR A 0 527 . -33.402 9.405 -8.478 1.00 97.11 527 A 1 ATOM 4164 C C . THR A 0 527 . -32.415 8.256 -8.315 1.00 97.11 527 A 1 ATOM 4165 C CB . THR A 0 527 . -32.684 10.757 -8.562 1.00 97.11 527 A 1 ATOM 4166 O O . THR A 0 527 . -31.871 8.019 -7.236 1.00 97.11 527 A 1 ATOM 4167 C CG2 . THR A 0 527 . -31.621 10.806 -9.661 1.00 97.11 527 A 1 ATOM 4168 O OG1 . THR A 0 527 . -33.618 11.760 -8.871 1.00 97.11 527 A 1 ATOM 4169 N N . ARG A 0 528 . -32.152 7.542 -9.413 1.00 97.29 528 A 1 ATOM 4170 C CA . ARG A 0 528 . -31.203 6.426 -9.448 1.00 97.29 528 A 1 ATOM 4171 C C . ARG A 0 528 . -29.767 6.898 -9.186 1.00 97.29 528 A 1 ATOM 4172 C CB . ARG A 0 528 . -31.351 5.690 -10.785 1.00 97.29 528 A 1 ATOM 4173 O O . ARG A 0 528 . -29.226 7.732 -9.912 1.00 97.29 528 A 1 ATOM 4174 C CG . ARG A 0 528 . -30.500 4.417 -10.821 1.00 97.29 528 A 1 ATOM 4175 C CD . ARG A 0 528 . -30.738 3.656 -12.127 1.00 97.29 528 A 1 ATOM 4176 N NE . ARG A 0 528 . -29.813 2.519 -12.240 1.00 97.29 528 A 1 ATOM 4177 N NH1 . ARG A 0 528 . -28.033 3.593 -13.189 1.00 97.29 528 A 1 ATOM 4178 N NH2 . ARG A 0 528 . -27.844 1.456 -12.651 1.00 97.29 528 A 1 ATOM 4179 C CZ . ARG A 0 528 . -28.576 2.522 -12.685 1.00 97.29 528 A 1 ATOM 4180 N N . LEU A 0 529 . -29.111 6.302 -8.196 1.00 97.70 529 A 1 ATOM 4181 C CA . LEU A 0 529 . -27.758 6.630 -7.751 1.00 97.70 529 A 1 ATOM 4182 C C . LEU A 0 529 . -26.720 5.820 -8.528 1.00 97.70 529 A 1 ATOM 4183 C CB . LEU A 0 529 . -27.643 6.346 -6.240 1.00 97.70 529 A 1 ATOM 4184 O O . LEU A 0 529 . -26.378 4.714 -8.138 1.00 97.70 529 A 1 ATOM 4185 C CG . LEU A 0 529 . -28.605 7.151 -5.357 1.00 97.70 529 A 1 ATOM 4186 C CD1 . LEU A 0 529 . -28.387 6.758 -3.899 1.00 97.70 529 A 1 ATOM 4187 C CD2 . LEU A 0 529 . -28.379 8.652 -5.516 1.00 97.70 529 A 1 ATOM 4188 N N . CYS A 0 530 . -26.175 6.341 -9.624 1.00 95.58 530 A 1 ATOM 4189 C CA . CYS A 0 530 . -25.119 5.644 -10.365 1.00 95.58 530 A 1 ATOM 4190 C C . CYS A 0 530 . -23.843 6.479 -10.417 1.00 95.58 530 A 1 ATOM 4191 C CB . CYS A 0 530 . -25.670 5.274 -11.742 1.00 95.58 530 A 1 ATOM 4192 O O . CYS A 0 530 . -23.713 7.365 -11.253 1.00 95.58 530 A 1 ATOM 4193 S SG . CYS A 0 530 . -24.579 4.062 -12.544 1.00 95.58 530 A 1 ATOM 4194 N N . ALA A 0 531 . -22.866 6.183 -9.561 1.00 93.85 531 A 1 ATOM 4195 C CA . ALA A 0 531 . -21.624 6.948 -9.462 1.00 93.85 531 A 1 ATOM 4196 C C . ALA A 0 531 . -20.594 6.485 -10.511 1.00 93.85 531 A 1 ATOM 4197 C CB . ALA A 0 531 . -21.122 6.835 -8.029 1.00 93.85 531 A 1 ATOM 4198 O O . ALA A 0 531 . -19.498 6.011 -10.204 1.00 93.85 531 A 1 ATOM 4199 N N . THR A 0 532 . -20.976 6.560 -11.785 1.00 92.22 532 A 1 ATOM 4200 C CA . THR A 0 532 . -20.088 6.327 -12.934 1.00 92.22 532 A 1 ATOM 4201 C C . THR A 0 532 . -19.670 7.659 -13.545 1.00 92.22 532 A 1 ATOM 4202 C CB . THR A 0 532 . -20.747 5.444 -14.001 1.00 92.22 532 A 1 ATOM 4203 O O . THR A 0 532 . -20.357 8.663 -13.376 1.00 92.22 532 A 1 ATOM 4204 C CG2 . THR A 0 532 . -21.029 4.028 -13.507 1.00 92.22 532 A 1 ATOM 4205 O OG1 . THR A 0 532 . -21.966 6.004 -14.407 1.00 92.22 532 A 1 ATOM 4206 N N . TYR A 0 533 . -18.576 7.679 -14.312 1.00 85.69 533 A 1 ATOM 4207 C CA . TYR A 0 533 . -18.077 8.907 -14.947 1.00 85.69 533 A 1 ATOM 4208 C C . TYR A 0 533 . -19.144 9.640 -15.784 1.00 85.69 533 A 1 ATOM 4209 C CB . TYR A 0 533 . -16.861 8.557 -15.812 1.00 85.69 533 A 1 ATOM 4210 O O . TYR A 0 533 . -19.196 10.867 -15.778 1.00 85.69 533 A 1 ATOM 4211 C CG . TYR A 0 533 . -16.217 9.770 -16.452 1.00 85.69 533 A 1 ATOM 4212 C CD1 . TYR A 0 533 . -16.557 10.139 -17.768 1.00 85.69 533 A 1 ATOM 4213 C CD2 . TYR A 0 533 . -15.299 10.545 -15.717 1.00 85.69 533 A 1 ATOM 4214 C CE1 . TYR A 0 533 . -15.979 11.282 -18.349 1.00 85.69 533 A 1 ATOM 4215 C CE2 . TYR A 0 533 . -14.711 11.685 -16.299 1.00 85.69 533 A 1 ATOM 4216 O OH . TYR A 0 533 . -14.496 13.147 -18.198 1.00 85.69 533 A 1 ATOM 4217 C CZ . TYR A 0 533 . -15.051 12.053 -17.620 1.00 85.69 533 A 1 ATOM 4218 N N . GLN A 0 534 . -20.023 8.886 -16.452 1.00 85.90 534 A 1 ATOM 4219 C CA . GLN A 0 534 . -21.117 9.422 -17.269 1.00 85.90 534 A 1 ATOM 4220 C C . GLN A 0 534 . -22.177 10.161 -16.438 1.00 85.90 534 A 1 ATOM 4221 C CB . GLN A 0 534 . -21.775 8.261 -18.031 1.00 85.90 534 A 1 ATOM 4222 O O . GLN A 0 534 . -22.698 11.181 -16.873 1.00 85.90 534 A 1 ATOM 4223 C CG . GLN A 0 534 . -20.853 7.642 -19.098 1.00 85.90 534 A 1 ATOM 4224 C CD . GLN A 0 534 . -21.460 6.409 -19.763 1.00 85.90 534 A 1 ATOM 4225 N NE2 . GLN A 0 534 . -20.827 5.871 -20.782 1.00 85.90 534 A 1 ATOM 4226 O OE1 . GLN A 0 534 . -22.481 5.880 -19.366 1.00 85.90 534 A 1 ATOM 4227 N N . HIS A 0 535 . -22.477 9.671 -15.234 1.00 91.72 535 A 1 ATOM 4228 C CA . HIS A 0 535 . -23.612 10.133 -14.432 1.00 91.72 535 A 1 ATOM 4229 C C . HIS A 0 535 . -23.198 11.077 -13.295 1.00 91.72 535 A 1 ATOM 4230 C CB . HIS A 0 535 . -24.328 8.899 -13.889 1.00 91.72 535 A 1 ATOM 4231 O O . HIS A 0 535 . -23.949 11.988 -12.956 1.00 91.72 535 A 1 ATOM 4232 C CG . HIS A 0 535 . -24.962 8.027 -14.941 1.00 91.72 535 A 1 ATOM 4233 C CD2 . HIS A 0 535 . -26.220 8.149 -15.466 1.00 91.72 535 A 1 ATOM 4234 N ND1 . HIS A 0 535 . -24.381 6.934 -15.544 1.00 91.72 535 A 1 ATOM 4235 C CE1 . HIS A 0 535 . -25.258 6.413 -16.412 1.00 91.72 535 A 1 ATOM 4236 N NE2 . HIS A 0 535 . -26.399 7.113 -16.388 1.00 91.72 535 A 1 ATOM 4237 N N . GLN A 0 536 . -21.984 10.939 -12.748 1.00 92.18 536 A 1 ATOM 4238 C CA . GLN A 0 536 . -21.510 11.735 -11.605 1.00 92.18 536 A 1 ATOM 4239 C C . GLN A 0 536 . -21.425 13.250 -11.887 1.00 92.18 536 A 1 ATOM 4240 C CB . GLN A 0 536 . -20.161 11.172 -11.123 1.00 92.18 536 A 1 ATOM 4241 O O . GLN A 0 536 . -21.389 14.069 -10.971 1.00 92.18 536 A 1 ATOM 4242 C CG . GLN A 0 536 . -18.995 11.517 -12.070 1.00 92.18 536 A 1 ATOM 4243 C CD . GLN A 0 536 . -17.649 10.949 -11.637 1.00 92.18 536 A 1 ATOM 4244 N NE2 . GLN A 0 536 . -16.584 11.310 -12.320 1.00 92.18 536 A 1 ATOM 4245 O OE1 . GLN A 0 536 . -17.503 10.182 -10.704 1.00 92.18 536 A 1 ATOM 4246 N N . ASN A 0 537 . -21.371 13.632 -13.167 1.00 89.35 537 A 1 ATOM 4247 C CA . ASN A 0 537 . -21.343 15.029 -13.603 1.00 89.35 537 A 1 ATOM 4248 C C . ASN A 0 537 . -22.743 15.656 -13.712 1.00 89.35 537 A 1 ATOM 4249 C CB . ASN A 0 537 . -20.592 15.114 -14.941 1.00 89.35 537 A 1 ATOM 4250 O O . ASN A 0 537 . -22.842 16.862 -13.919 1.00 89.35 537 A 1 ATOM 4251 C CG . ASN A 0 537 . -19.125 14.741 -14.835 1.00 89.35 537 A 1 ATOM 4252 N ND2 . ASN A 0 537 . -18.616 13.999 -15.788 1.00 89.35 537 A 1 ATOM 4253 O OD1 . ASN A 0 537 . -18.408 15.115 -13.915 1.00 89.35 537 A 1 ATOM 4254 N N . THR A 0 538 . -23.813 14.866 -13.600 1.00 96.13 538 A 1 ATOM 4255 C CA . THR A 0 538 . -25.186 15.377 -13.670 1.00 96.13 538 A 1 ATOM 4256 C C . THR A 0 538 . -25.582 16.032 -12.351 1.00 96.13 538 A 1 ATOM 4257 C CB . THR A 0 538 . -26.205 14.292 -14.059 1.00 96.13 538 A 1 ATOM 4258 O O . THR A 0 538 . -25.306 15.496 -11.278 1.00 96.13 538 A 1 ATOM 4259 C CG2 . THR A 0 538 . -25.856 13.604 -15.379 1.00 96.13 538 A 1 ATOM 4260 O OG1 . THR A 0 538 . -26.321 13.293 -13.078 1.00 96.13 538 A 1 ATOM 4261 N N . TYR A 0 539 . -26.255 17.183 -12.416 1.00 96.78 539 A 1 ATOM 4262 C CA . TYR A 0 539 . -26.748 17.854 -11.211 1.00 96.78 539 A 1 ATOM 4263 C C . TYR A 0 539 . -27.782 17.019 -10.458 1.00 96.78 539 A 1 ATOM 4264 C CB . TYR A 0 539 . -27.325 19.226 -11.575 1.00 96.78 539 A 1 ATOM 4265 O O . TYR A 0 539 . -27.767 17.018 -9.237 1.00 96.78 539 A 1 ATOM 4266 C CG . TYR A 0 539 . -26.325 20.256 -12.078 1.00 96.78 539 A 1 ATOM 4267 C CD1 . TYR A 0 539 . -25.003 20.286 -11.583 1.00 96.78 539 A 1 ATOM 4268 C CD2 . TYR A 0 539 . -26.734 21.220 -13.020 1.00 96.78 539 A 1 ATOM 4269 C CE1 . TYR A 0 539 . -24.088 21.247 -12.045 1.00 96.78 539 A 1 ATOM 4270 C CE2 . TYR A 0 539 . -25.823 22.191 -13.479 1.00 96.78 539 A 1 ATOM 4271 O OH . TYR A 0 539 . -23.623 23.140 -13.441 1.00 96.78 539 A 1 ATOM 4272 C CZ . TYR A 0 539 . -24.497 22.200 -12.999 1.00 96.78 539 A 1 ATOM 4273 N N . THR A 0 540 . -28.597 16.233 -11.164 1.00 96.80 540 A 1 ATOM 4274 C CA . THR A 0 540 . -29.557 15.308 -10.547 1.00 96.80 540 A 1 ATOM 4275 C C . THR A 0 540 . -28.868 14.294 -9.637 1.00 96.80 540 A 1 ATOM 4276 C CB . THR A 0 540 . -30.361 14.560 -11.619 1.00 96.80 540 A 1 ATOM 4277 O O . THR A 0 540 . -29.282 14.126 -8.498 1.00 96.80 540 A 1 ATOM 4278 C CG2 . THR A 0 540 . -31.320 15.487 -12.362 1.00 96.80 540 A 1 ATOM 4279 O OG1 . THR A 0 540 . -29.495 14.017 -12.595 1.00 96.80 540 A 1 ATOM 4280 N N . PHE A 0 541 . -27.777 13.666 -10.087 1.00 97.44 541 A 1 ATOM 4281 C CA . PHE A 0 541 . -26.991 12.769 -9.238 1.00 97.44 541 A 1 ATOM 4282 C C . PHE A 0 541 . -26.361 13.507 -8.049 1.00 97.44 541 A 1 ATOM 4283 C CB . PHE A 0 541 . -25.910 12.089 -10.087 1.00 97.44 541 A 1 ATOM 4284 O O . PHE A 0 541 . -26.389 13.007 -6.927 1.00 97.44 541 A 1 ATOM 4285 C CG . PHE A 0 541 . -24.950 11.243 -9.277 1.00 97.44 541 A 1 ATOM 4286 C CD1 . PHE A 0 541 . -23.738 11.799 -8.826 1.00 97.44 541 A 1 ATOM 4287 C CD2 . PHE A 0 541 . -25.299 9.930 -8.913 1.00 97.44 541 A 1 ATOM 4288 C CE1 . PHE A 0 541 . -22.865 11.038 -8.032 1.00 97.44 541 A 1 ATOM 4289 C CE2 . PHE A 0 541 . -24.432 9.172 -8.105 1.00 97.44 541 A 1 ATOM 4290 C CZ . PHE A 0 541 . -23.217 9.729 -7.667 1.00 97.44 541 A 1 ATOM 4291 N N . GLN A 0 542 . -25.783 14.688 -8.284 1.00 97.86 542 A 1 ATOM 4292 C CA . GLN A 0 542 . -25.098 15.459 -7.243 1.00 97.86 542 A 1 ATOM 4293 C C . GLN A 0 542 . -26.057 15.921 -6.139 1.00 97.86 542 A 1 ATOM 4294 C CB . GLN A 0 542 . -24.394 16.667 -7.875 1.00 97.86 542 A 1 ATOM 4295 O O . GLN A 0 542 . -25.738 15.796 -4.956 1.00 97.86 542 A 1 ATOM 4296 C CG . GLN A 0 542 . -23.241 16.261 -8.806 1.00 97.86 542 A 1 ATOM 4297 C CD . GLN A 0 542 . -22.661 17.423 -9.597 1.00 97.86 542 A 1 ATOM 4298 N NE2 . GLN A 0 542 . -21.845 17.121 -10.581 1.00 97.86 542 A 1 ATOM 4299 O OE1 . GLN A 0 542 . -22.920 18.595 -9.381 1.00 97.86 542 A 1 ATOM 4300 N N . ASP A 0 543 . -27.235 16.409 -6.521 1.00 98.14 543 A 1 ATOM 4301 C CA . ASP A 0 543 . -28.283 16.841 -5.598 1.00 98.14 543 A 1 ATOM 4302 C C . ASP A 0 543 . -28.858 15.640 -4.834 1.00 98.14 543 A 1 ATOM 4303 C CB . ASP A 0 543 . -29.384 17.590 -6.373 1.00 98.14 543 A 1 ATOM 4304 O O . ASP A 0 543 . -29.038 15.714 -3.618 1.00 98.14 543 A 1 ATOM 4305 C CG . ASP A 0 543 . -28.909 18.893 -7.037 1.00 98.14 543 A 1 ATOM 4306 O OD1 . ASP A 0 543 . -27.847 19.442 -6.664 1.00 98.14 543 A 1 ATOM 4307 O OD2 . ASP A 0 543 . -29.596 19.397 -7.956 1.00 98.14 543 A 1 ATOM 4308 N N . GLU A 0 544 . -29.056 14.503 -5.509 1.00 98.21 544 A 1 ATOM 4309 C CA . GLU A 0 544 . -29.594 13.296 -4.877 1.00 98.21 544 A 1 ATOM 4310 C C . GLU A 0 544 . -28.637 12.698 -3.840 1.00 98.21 544 A 1 ATOM 4311 C CB . GLU A 0 544 . -29.947 12.257 -5.953 1.00 98.21 544 A 1 ATOM 4312 O O . GLU A 0 544 . -29.058 12.337 -2.741 1.00 98.21 544 A 1 ATOM 4313 C CG . GLU A 0 544 . -30.802 11.122 -5.382 1.00 98.21 544 A 1 ATOM 4314 C CD . GLU A 0 544 . -32.262 11.523 -5.128 1.00 98.21 544 A 1 ATOM 4315 O OE1 . GLU A 0 544 . -33.102 10.611 -4.990 1.00 98.21 544 A 1 ATOM 4316 O OE2 . GLU A 0 544 . -32.584 12.728 -5.093 1.00 98.21 544 A 1 ATOM 4317 N N . ILE A 0 545 . -27.335 12.640 -4.138 1.00 98.28 545 A 1 ATOM 4318 C CA . ILE A 0 545 . -26.326 12.238 -3.149 1.00 98.28 545 A 1 ATOM 4319 C C . ILE A 0 545 . -26.304 13.220 -1.974 1.00 98.28 545 A 1 ATOM 4320 C CB . ILE A 0 545 . -24.939 12.114 -3.811 1.00 98.28 545 A 1 ATOM 4321 O O . ILE A 0 545 . -26.209 12.787 -0.827 1.00 98.28 545 A 1 ATOM 4322 C CG1 . ILE A 0 545 . -24.866 10.930 -4.801 1.00 98.28 545 A 1 ATOM 4323 C CG2 . ILE A 0 545 . -23.803 11.970 -2.783 1.00 98.28 545 A 1 ATOM 4324 C CD1 . ILE A 0 545 . -24.978 9.524 -4.189 1.00 98.28 545 A 1 ATOM 4325 N N . GLY A 0 546 . -26.432 14.524 -2.235 1.00 98.27 546 A 1 ATOM 4326 C CA . GLY A 0 546 . -26.548 15.530 -1.179 1.00 98.27 546 A 1 ATOM 4327 C C . GLY A 0 546 . -27.742 15.263 -0.260 1.00 98.27 546 A 1 ATOM 4328 O O . GLY A 0 546 . -27.596 15.296 0.961 1.00 98.27 546 A 1 ATOM 4329 N N . ALA A 0 547 . -28.897 14.912 -0.830 1.00 98.27 547 A 1 ATOM 4330 C CA . ALA A 0 547 . -30.092 14.548 -0.074 1.00 98.27 547 A 1 ATOM 4331 C C . ALA A 0 547 . -29.897 13.266 0.758 1.00 98.27 547 A 1 ATOM 4332 C CB . ALA A 0 547 . -31.272 14.439 -1.048 1.00 98.27 547 A 1 ATOM 4333 O O . ALA A 0 547 . -30.278 13.247 1.928 1.00 98.27 547 A 1 ATOM 4334 N N . VAL A 0 548 . -29.254 12.228 0.201 1.00 98.55 548 A 1 ATOM 4335 C CA . VAL A 0 548 . -28.874 11.008 0.945 1.00 98.55 548 A 1 ATOM 4336 C C . VAL A 0 548 . -28.002 11.360 2.150 1.00 98.55 548 A 1 ATOM 4337 C CB . VAL A 0 548 . -28.128 10.000 0.040 1.00 98.55 548 A 1 ATOM 4338 O O . VAL A 0 548 . -28.289 10.918 3.260 1.00 98.55 548 A 1 ATOM 4339 C CG1 . VAL A 0 548 . -27.510 8.824 0.812 1.00 98.55 548 A 1 ATOM 4340 C CG2 . VAL A 0 548 . -29.057 9.385 -1.008 1.00 98.55 548 A 1 ATOM 4341 N N . VAL A 0 549 . -26.954 12.167 1.955 1.00 98.53 549 A 1 ATOM 4342 C CA . VAL A 0 549 . -26.023 12.543 3.031 1.00 98.53 549 A 1 ATOM 4343 C C . VAL A 0 549 . -26.730 13.365 4.106 1.00 98.53 549 A 1 ATOM 4344 C CB . VAL A 0 549 . -24.796 13.290 2.472 1.00 98.53 549 A 1 ATOM 4345 O O . VAL A 0 549 . -26.613 13.044 5.286 1.00 98.53 549 A 1 ATOM 4346 C CG1 . VAL A 0 549 . -23.897 13.823 3.594 1.00 98.53 549 A 1 ATOM 4347 C CG2 . VAL A 0 549 . -23.929 12.364 1.606 1.00 98.53 549 A 1 ATOM 4348 N N . VAL A 0 550 . -27.504 14.386 3.723 1.00 98.26 550 A 1 ATOM 4349 C CA . VAL A 0 550 . -28.256 15.222 4.672 1.00 98.26 550 A 1 ATOM 4350 C C . VAL A 0 550 . -29.240 14.380 5.477 1.00 98.26 550 A 1 ATOM 4351 C CB . VAL A 0 550 . -28.978 16.377 3.948 1.00 98.26 550 A 1 ATOM 4352 O O . VAL A 0 550 . -29.251 14.478 6.703 1.00 98.26 550 A 1 ATOM 4353 C CG1 . VAL A 0 550 . -29.995 17.105 4.841 1.00 98.26 550 A 1 ATOM 4354 C CG2 . VAL A 0 550 . -27.963 17.428 3.479 1.00 98.26 550 A 1 ATOM 4355 N N . ASN A 0 551 . -30.040 13.536 4.820 1.00 98.22 551 A 1 ATOM 4356 C CA . ASN A 0 551 . -31.019 12.713 5.522 1.00 98.22 551 A 1 ATOM 4357 C C . ASN A 0 551 . -30.338 11.677 6.421 1.00 98.22 551 A 1 ATOM 4358 C CB . ASN A 0 551 . -32.003 12.080 4.531 1.00 98.22 551 A 1 ATOM 4359 O O . ASN A 0 551 . -30.738 11.542 7.569 1.00 98.22 551 A 1 ATOM 4360 C CG . ASN A 0 551 . -32.999 13.051 3.933 1.00 98.22 551 A 1 ATOM 4361 N ND2 . ASN A 0 551 . -33.727 12.610 2.935 1.00 98.22 551 A 1 ATOM 4362 O OD1 . ASN A 0 551 . -33.189 14.174 4.388 1.00 98.22 551 A 1 ATOM 4363 N N . ALA A 0 552 . -29.256 11.028 5.982 1.00 98.22 552 A 1 ATOM 4364 C CA . ALA A 0 552 . -28.496 10.121 6.840 1.00 98.22 552 A 1 ATOM 4365 C C . ALA A 0 552 . -27.920 10.840 8.075 1.00 98.22 552 A 1 ATOM 4366 C CB . ALA A 0 552 . -27.393 9.461 6.007 1.00 98.22 552 A 1 ATOM 4367 O O . ALA A 0 552 . -28.056 10.356 9.197 1.00 98.22 552 A 1 ATOM 4368 N N . CYS A 0 553 . -27.334 12.028 7.897 1.00 97.88 553 A 1 ATOM 4369 C CA . CYS A 0 553 . -26.771 12.821 8.991 1.00 97.88 553 A 1 ATOM 4370 C C . CYS A 0 553 . -27.810 13.310 10.008 1.00 97.88 553 A 1 ATOM 4371 C CB . CYS A 0 553 . -26.007 14.015 8.409 1.00 97.88 553 A 1 ATOM 4372 O O . CYS A 0 553 . -27.432 13.554 11.150 1.00 97.88 553 A 1 ATOM 4373 S SG . CYS A 0 553 . -24.416 13.458 7.741 1.00 97.88 553 A 1 ATOM 4374 N N . ARG A 0 554 . -29.089 13.448 9.626 1.00 96.26 554 A 1 ATOM 4375 C CA . ARG A 0 554 . -30.183 13.745 10.572 1.00 96.26 554 A 1 ATOM 4376 C C . ARG A 0 554 . -30.470 12.583 11.513 1.00 96.26 554 A 1 ATOM 4377 C CB . ARG A 0 554 . -31.480 14.079 9.820 1.00 96.26 554 A 1 ATOM 4378 O O . ARG A 0 554 . -30.897 12.817 12.636 1.00 96.26 554 A 1 ATOM 4379 C CG . ARG A 0 554 . -31.424 15.443 9.138 1.00 96.26 554 A 1 ATOM 4380 C CD . ARG A 0 554 . -32.655 15.646 8.256 1.00 96.26 554 A 1 ATOM 4381 N NE . ARG A 0 554 . -32.655 16.991 7.654 1.00 96.26 554 A 1 ATOM 4382 N NH1 . ARG A 0 554 . -34.187 16.567 5.993 1.00 96.26 554 A 1 ATOM 4383 N NH2 . ARG A 0 554 . -33.380 18.629 6.257 1.00 96.26 554 A 1 ATOM 4384 C CZ . ARG A 0 554 . -33.408 17.384 6.643 1.00 96.26 554 A 1 ATOM 4385 N N . LEU A 0 555 . -30.271 11.356 11.038 1.00 96.39 555 A 1 ATOM 4386 C CA . LEU A 0 555 . -30.600 10.141 11.777 1.00 96.39 555 A 1 ATOM 4387 C C . LEU A 0 555 . -29.442 9.697 12.667 1.00 96.39 555 A 1 ATOM 4388 C CB . LEU A 0 555 . -30.992 9.031 10.783 1.00 96.39 555 A 1 ATOM 4389 O O . LEU A 0 555 . -29.669 9.249 13.784 1.00 96.39 555 A 1 ATOM 4390 C CG . LEU A 0 555 . -32.135 9.415 9.827 1.00 96.39 555 A 1 ATOM 4391 C CD1 . LEU A 0 555 . -32.373 8.292 8.824 1.00 96.39 555 A 1 ATOM 4392 C CD2 . LEU A 0 555 . -33.421 9.781 10.559 1.00 96.39 555 A 1 ATOM 4393 N N . VAL A 0 556 . -28.205 9.793 12.169 1.00 96.54 556 A 1 ATOM 4394 C CA . VAL A 0 556 . -27.041 9.185 12.827 1.00 96.54 556 A 1 ATOM 4395 C C . VAL A 0 556 . -26.336 10.178 13.753 1.00 96.54 556 A 1 ATOM 4396 C CB . VAL A 0 556 . -26.047 8.586 11.814 1.00 96.54 556 A 1 ATOM 4397 O O . VAL A 0 556 . -25.834 11.195 13.264 1.00 96.54 556 A 1 ATOM 4398 C CG1 . VAL A 0 556 . -25.014 7.733 12.558 1.00 96.54 556 A 1 ATOM 4399 C CG2 . VAL A 0 556 . -26.736 7.720 10.747 1.00 96.54 556 A 1 ATOM 4400 N N . PRO A 0 557 . -26.196 9.893 15.060 1.00 93.33 557 A 1 ATOM 4401 C CA . PRO A 0 557 . -25.422 10.723 15.981 1.00 93.33 557 A 1 ATOM 4402 C C . PRO A 0 557 . -23.907 10.568 15.772 1.00 93.33 557 A 1 ATOM 4403 C CB . PRO A 0 557 . -25.843 10.252 17.376 1.00 93.33 557 A 1 ATOM 4404 O O . PRO A 0 557 . -23.426 9.621 15.153 1.00 93.33 557 A 1 ATOM 4405 C CG . PRO A 0 557 . -26.086 8.762 17.151 1.00 93.33 557 A 1 ATOM 4406 C CD . PRO A 0 557 . -26.753 8.750 15.779 1.00 93.33 557 A 1 ATOM 4407 N N . GLY A 0 558 . -23.128 11.506 16.309 1.00 94.48 558 A 1 ATOM 4408 C CA . GLY A 0 558 . -21.667 11.430 16.307 1.00 94.48 558 A 1 ATOM 4409 C C . GLY A 0 558 . -21.042 11.602 14.919 1.00 94.48 558 A 1 ATOM 4410 O O . GLY A 0 558 . -21.487 12.430 14.118 1.00 94.48 558 A 1 ATOM 4411 N N . GLY A 0 559 . -19.966 10.860 14.678 1.00 96.69 559 A 1 ATOM 4412 C CA . GLY A 0 559 . -19.109 10.911 13.503 1.00 96.69 559 A 1 ATOM 4413 C C . GLY A 0 559 . -19.653 10.120 12.316 1.00 96.69 559 A 1 ATOM 4414 O O . GLY A 0 559 . -19.996 8.941 12.437 1.00 96.69 559 A 1 ATOM 4415 N N . VAL A 0 560 . -19.671 10.766 11.152 1.00 98.17 560 A 1 ATOM 4416 C CA . VAL A 0 560 . -19.994 10.171 9.850 1.00 98.17 560 A 1 ATOM 4417 C C . VAL A 0 560 . -18.771 10.265 8.940 1.00 98.17 560 A 1 ATOM 4418 C CB . VAL A 0 560 . -21.222 10.853 9.213 1.00 98.17 560 A 1 ATOM 4419 O O . VAL A 0 560 . -18.188 11.336 8.784 1.00 98.17 560 A 1 ATOM 4420 C CG1 . VAL A 0 560 . -21.583 10.213 7.865 1.00 98.17 560 A 1 ATOM 4421 C CG2 . VAL A 0 560 . -22.446 10.782 10.139 1.00 98.17 560 A 1 ATOM 4422 N N . LEU A 0 561 . -18.386 9.160 8.305 1.00 98.22 561 A 1 ATOM 4423 C CA . LEU A 0 561 . -17.310 9.125 7.315 1.00 98.22 561 A 1 ATOM 4424 C C . LEU A 0 561 . -17.912 8.907 5.928 1.00 98.22 561 A 1 ATOM 4425 C CB . LEU A 0 561 . -16.289 8.030 7.664 1.00 98.22 561 A 1 ATOM 4426 O O . LEU A 0 561 . -18.454 7.844 5.640 1.00 98.22 561 A 1 ATOM 4427 C CG . LEU A 0 561 . -15.716 8.066 9.092 1.00 98.22 561 A 1 ATOM 4428 C CD1 . LEU A 0 561 . -14.714 6.920 9.250 1.00 98.22 561 A 1 ATOM 4429 C CD2 . LEU A 0 561 . -14.997 9.377 9.406 1.00 98.22 561 A 1 ATOM 4430 N N . CYS A 0 562 . -17.814 9.901 5.054 1.00 98.55 562 A 1 ATOM 4431 C CA . CYS A 0 562 . -18.303 9.827 3.685 1.00 98.55 562 A 1 ATOM 4432 C C . CYS A 0 562 . -17.123 9.712 2.715 1.00 98.55 562 A 1 ATOM 4433 C CB . CYS A 0 562 . -19.197 11.041 3.427 1.00 98.55 562 A 1 ATOM 4434 O O . CYS A 0 562 . -16.370 10.667 2.517 1.00 98.55 562 A 1 ATOM 4435 S SG . CYS A 0 562 . -19.957 10.880 1.790 1.00 98.55 562 A 1 ATOM 4436 N N . PHE A 0 563 . -16.966 8.543 2.098 1.00 98.40 563 A 1 ATOM 4437 C CA . PHE A 0 563 . -15.894 8.232 1.162 1.00 98.40 563 A 1 ATOM 4438 C C . PHE A 0 563 . -16.348 8.350 -0.289 1.00 98.40 563 A 1 ATOM 4439 C CB . PHE A 0 563 . -15.321 6.844 1.440 1.00 98.40 563 A 1 ATOM 4440 O O . PHE A 0 563 . -17.362 7.780 -0.697 1.00 98.40 563 A 1 ATOM 4441 C CG . PHE A 0 563 . -14.607 6.754 2.769 1.00 98.40 563 A 1 ATOM 4442 C CD1 . PHE A 0 563 . -13.321 7.307 2.915 1.00 98.40 563 A 1 ATOM 4443 C CD2 . PHE A 0 563 . -15.230 6.126 3.860 1.00 98.40 563 A 1 ATOM 4444 C CE1 . PHE A 0 563 . -12.666 7.235 4.155 1.00 98.40 563 A 1 ATOM 4445 C CE2 . PHE A 0 563 . -14.560 6.026 5.092 1.00 98.40 563 A 1 ATOM 4446 C CZ . PHE A 0 563 . -13.283 6.594 5.242 1.00 98.40 563 A 1 ATOM 4447 N N . LEU A 0 564 . -15.548 9.062 -1.081 1.00 97.57 564 A 1 ATOM 4448 C CA . LEU A 0 564 . -15.778 9.292 -2.501 1.00 97.57 564 A 1 ATOM 4449 C C . LEU A 0 564 . -14.688 8.657 -3.378 1.00 97.57 564 A 1 ATOM 4450 C CB . LEU A 0 564 . -15.885 10.798 -2.772 1.00 97.57 564 A 1 ATOM 4451 O O . LEU A 0 564 . -13.557 8.474 -2.926 1.00 97.57 564 A 1 ATOM 4452 C CG . LEU A 0 564 . -17.082 11.443 -2.056 1.00 97.57 564 A 1 ATOM 4453 C CD1 . LEU A 0 564 . -16.705 12.068 -0.715 1.00 97.57 564 A 1 ATOM 4454 C CD2 . LEU A 0 564 . -17.635 12.544 -2.935 1.00 97.57 564 A 1 ATOM 4455 N N . PRO A 0 565 . -14.963 8.396 -4.670 1.00 95.72 565 A 1 ATOM 4456 C CA . PRO A 0 565 . -14.003 7.787 -5.587 1.00 95.72 565 A 1 ATOM 4457 C C . PRO A 0 565 . -12.791 8.669 -5.904 1.00 95.72 565 A 1 ATOM 4458 C CB . PRO A 0 565 . -14.804 7.500 -6.868 1.00 95.72 565 A 1 ATOM 4459 O O . PRO A 0 565 . -11.735 8.152 -6.253 1.00 95.72 565 A 1 ATOM 4460 C CG . PRO A 0 565 . -16.241 7.382 -6.373 1.00 95.72 565 A 1 ATOM 4461 C CD . PRO A 0 565 . -16.248 8.497 -5.337 1.00 95.72 565 A 1 ATOM 4462 N N . SER A 0 566 . -12.939 10.000 -5.862 1.00 93.64 566 A 1 ATOM 4463 C CA . SER A 0 566 . -11.864 10.931 -6.227 1.00 93.64 566 A 1 ATOM 4464 C C . SER A 0 566 . -12.071 12.334 -5.661 1.00 93.64 566 A 1 ATOM 4465 C CB . SER A 0 566 . -11.743 11.030 -7.757 1.00 93.64 566 A 1 ATOM 4466 O O . SER A 0 566 . -13.208 12.766 -5.458 1.00 93.64 566 A 1 ATOM 4467 O OG . SER A 0 566 . -12.816 11.765 -8.325 1.00 93.64 566 A 1 ATOM 4468 N N . TYR A 0 567 . -10.975 13.089 -5.525 1.00 93.16 567 A 1 ATOM 4469 C CA . TYR A 0 567 . -11.027 14.506 -5.143 1.00 93.16 567 A 1 ATOM 4470 C C . TYR A 0 567 . -11.803 15.348 -6.158 1.00 93.16 567 A 1 ATOM 4471 C CB . TYR A 0 567 . -9.608 15.067 -4.978 1.00 93.16 567 A 1 ATOM 4472 O O . TYR A 0 567 . -12.518 16.259 -5.774 1.00 93.16 567 A 1 ATOM 4473 C CG . TYR A 0 567 . -8.908 14.609 -3.715 1.00 93.16 567 A 1 ATOM 4474 C CD1 . TYR A 0 567 . -9.380 15.057 -2.465 1.00 93.16 567 A 1 ATOM 4475 C CD2 . TYR A 0 567 . -7.796 13.747 -3.778 1.00 93.16 567 A 1 ATOM 4476 C CE1 . TYR A 0 567 . -8.764 14.626 -1.275 1.00 93.16 567 A 1 ATOM 4477 C CE2 . TYR A 0 567 . -7.159 13.339 -2.590 1.00 93.16 567 A 1 ATOM 4478 O OH . TYR A 0 567 . -7.047 13.330 -0.198 1.00 93.16 567 A 1 ATOM 4479 C CZ . TYR A 0 567 . -7.650 13.762 -1.336 1.00 93.16 567 A 1 ATOM 4480 N N . SER A 0 568 . -11.732 15.005 -7.448 1.00 92.00 568 A 1 ATOM 4481 C CA . SER A 0 568 . -12.475 15.733 -8.483 1.00 92.00 568 A 1 ATOM 4482 C C . SER A 0 568 . -13.994 15.639 -8.315 1.00 92.00 568 A 1 ATOM 4483 C CB . SER A 0 568 . -12.071 15.237 -9.874 1.00 92.00 568 A 1 ATOM 4484 O O . SER A 0 568 . -14.700 16.598 -8.615 1.00 92.00 568 A 1 ATOM 4485 O OG . SER A 0 568 . -12.580 13.946 -10.179 1.00 92.00 568 A 1 ATOM 4486 N N . LEU A 0 569 . -14.505 14.494 -7.842 1.00 94.61 569 A 1 ATOM 4487 C CA . LEU A 0 569 . -15.928 14.348 -7.542 1.00 94.61 569 A 1 ATOM 4488 C C . LEU A 0 569 . -16.280 15.073 -6.243 1.00 94.61 569 A 1 ATOM 4489 C CB . LEU A 0 569 . -16.321 12.860 -7.484 1.00 94.61 569 A 1 ATOM 4490 O O . LEU A 0 569 . -17.310 15.734 -6.187 1.00 94.61 569 A 1 ATOM 4491 C CG . LEU A 0 569 . -17.828 12.657 -7.206 1.00 94.61 569 A 1 ATOM 4492 C CD1 . LEU A 0 569 . -18.700 13.301 -8.284 1.00 94.61 569 A 1 ATOM 4493 C CD2 . LEU A 0 569 . -18.167 11.171 -7.124 1.00 94.61 569 A 1 ATOM 4494 N N . LEU A 0 570 . -15.413 14.976 -5.233 1.00 96.39 570 A 1 ATOM 4495 C CA . LEU A 0 570 . -15.581 15.687 -3.970 1.00 96.39 570 A 1 ATOM 4496 C C . LEU A 0 570 . -15.701 17.200 -4.184 1.00 96.39 570 A 1 ATOM 4497 C CB . LEU A 0 570 . -14.421 15.296 -3.042 1.00 96.39 570 A 1 ATOM 4498 O O . LEU A 0 570 . -16.689 17.787 -3.756 1.00 96.39 570 A 1 ATOM 4499 C CG . LEU A 0 570 . -14.392 16.038 -1.698 1.00 96.39 570 A 1 ATOM 4500 C CD1 . LEU A 0 570 . -15.716 15.941 -0.947 1.00 96.39 570 A 1 ATOM 4501 C CD2 . LEU A 0 570 . -13.292 15.415 -0.839 1.00 96.39 570 A 1 ATOM 4502 N N . ASP A 0 571 . -14.770 17.806 -4.921 1.00 95.76 571 A 1 ATOM 4503 C CA . ASP A 0 571 . -14.789 19.243 -5.212 1.00 95.76 571 A 1 ATOM 4504 C C . ASP A 0 571 . -16.086 19.651 -5.940 1.00 95.76 571 A 1 ATOM 4505 C CB . ASP A 0 571 . -13.566 19.622 -6.070 1.00 95.76 571 A 1 ATOM 4506 O O . ASP A 0 571 . -16.714 20.646 -5.583 1.00 95.76 571 A 1 ATOM 4507 C CG . ASP A 0 571 . -12.183 19.427 -5.420 1.00 95.76 571 A 1 ATOM 4508 O OD1 . ASP A 0 571 . -12.053 19.318 -4.179 1.00 95.76 571 A 1 ATOM 4509 O OD2 . ASP A 0 571 . -11.185 19.387 -6.185 1.00 95.76 571 A 1 ATOM 4510 N N . LYS A 0 572 . -16.534 18.853 -6.924 1.00 96.16 572 A 1 ATOM 4511 C CA . LYS A 0 572 . -17.790 19.099 -7.657 1.00 96.16 572 A 1 ATOM 4512 C C . LYS A 0 572 . -19.015 19.043 -6.753 1.00 96.16 572 A 1 ATOM 4513 C CB . LYS A 0 572 . -17.962 18.079 -8.788 1.00 96.16 572 A 1 ATOM 4514 O O . LYS A 0 572 . -19.898 19.885 -6.887 1.00 96.16 572 A 1 ATOM 4515 C CG . LYS A 0 572 . -17.071 18.405 -9.985 1.00 96.16 572 A 1 ATOM 4516 C CD . LYS A 0 572 . -17.141 17.266 -11.003 1.00 96.16 572 A 1 ATOM 4517 C CE . LYS A 0 572 . -16.256 17.625 -12.194 1.00 96.16 572 A 1 ATOM 4518 N NZ . LYS A 0 572 . -16.178 16.501 -13.151 1.00 96.16 572 A 1 ATOM 4519 N N . LEU A 0 573 . -19.081 18.056 -5.861 1.00 98.06 573 A 1 ATOM 4520 C CA . LEU A 0 573 . -20.204 17.902 -4.940 1.00 98.06 573 A 1 ATOM 4521 C C . LEU A 0 573 . -20.244 19.042 -3.927 1.00 98.06 573 A 1 ATOM 4522 C CB . LEU A 0 573 . -20.131 16.537 -4.244 1.00 98.06 573 A 1 ATOM 4523 O O . LEU A 0 573 . -21.294 19.651 -3.768 1.00 98.06 573 A 1 ATOM 4524 C CG . LEU A 0 573 . -20.473 15.360 -5.171 1.00 98.06 573 A 1 ATOM 4525 C CD1 . LEU A 0 573 . -20.175 14.056 -4.456 1.00 98.06 573 A 1 ATOM 4526 C CD2 . LEU A 0 573 . -21.936 15.314 -5.583 1.00 98.06 573 A 1 ATOM 4527 N N . ILE A 0 574 . -19.108 19.395 -3.321 1.00 98.03 574 A 1 ATOM 4528 C CA . ILE A 0 574 . -19.027 20.526 -2.388 1.00 98.03 574 A 1 ATOM 4529 C C . ILE A 0 574 . -19.440 21.826 -3.083 1.00 98.03 574 A 1 ATOM 4530 C CB . ILE A 0 574 . -17.621 20.606 -1.758 1.00 98.03 574 A 1 ATOM 4531 O O . ILE A 0 574 . -20.340 22.504 -2.596 1.00 98.03 574 A 1 ATOM 4532 C CG1 . ILE A 0 574 . -17.329 19.372 -0.871 1.00 98.03 574 A 1 ATOM 4533 C CG2 . ILE A 0 574 . -17.420 21.902 -0.955 1.00 98.03 574 A 1 ATOM 4534 C CD1 . ILE A 0 574 . -18.210 19.201 0.376 1.00 98.03 574 A 1 ATOM 4535 N N . GLN A 0 575 . -18.893 22.115 -4.268 1.00 97.67 575 A 1 ATOM 4536 C CA . GLN A 0 575 . -19.270 23.300 -5.042 1.00 97.67 575 A 1 ATOM 4537 C C . GLN A 0 575 . -20.770 23.316 -5.380 1.00 97.67 575 A 1 ATOM 4538 C CB . GLN A 0 575 . -18.421 23.337 -6.322 1.00 97.67 575 A 1 ATOM 4539 O O . GLN A 0 575 . -21.434 24.348 -5.272 1.00 97.67 575 A 1 ATOM 4540 C CG . GLN A 0 575 . -18.675 24.610 -7.140 1.00 97.67 575 A 1 ATOM 4541 C CD . GLN A 0 575 . -17.823 24.678 -8.401 1.00 97.67 575 A 1 ATOM 4542 N NE2 . GLN A 0 575 . -17.305 25.839 -8.736 1.00 97.67 575 A 1 ATOM 4543 O OE1 . GLN A 0 575 . -17.629 23.717 -9.130 1.00 97.67 575 A 1 ATOM 4544 N N . ARG A 0 576 . -21.339 22.172 -5.783 1.00 97.80 576 A 1 ATOM 4545 C CA . ARG A 0 576 . -22.775 22.060 -6.071 1.00 97.80 576 A 1 ATOM 4546 C C . ARG A 0 576 . -23.627 22.279 -4.818 1.00 97.80 576 A 1 ATOM 4547 C CB . ARG A 0 576 . -23.055 20.693 -6.721 1.00 97.80 576 A 1 ATOM 4548 O O . ARG A 0 576 . -24.659 22.948 -4.891 1.00 97.80 576 A 1 ATOM 4549 C CG . ARG A 0 576 . -24.538 20.450 -7.041 1.00 97.80 576 A 1 ATOM 4550 C CD . ARG A 0 576 . -25.090 21.469 -8.038 1.00 97.80 576 A 1 ATOM 4551 N NE . ARG A 0 576 . -26.510 21.215 -8.303 1.00 97.80 576 A 1 ATOM 4552 N NH1 . ARG A 0 576 . -26.851 22.872 -9.841 1.00 97.80 576 A 1 ATOM 4553 N NH2 . ARG A 0 576 . -28.568 21.618 -9.156 1.00 97.80 576 A 1 ATOM 4554 C CZ . ARG A 0 576 . -27.303 21.900 -9.095 1.00 97.80 576 A 1 ATOM 4555 N N . TRP A 0 577 . -23.220 21.732 -3.678 1.00 98.45 577 A 1 ATOM 4556 C CA . TRP A 0 577 . -23.957 21.829 -2.418 1.00 98.45 577 A 1 ATOM 4557 C C . TRP A 0 577 . -23.849 23.205 -1.761 1.00 98.45 577 A 1 ATOM 4558 C CB . TRP A 0 577 . -23.503 20.717 -1.477 1.00 98.45 577 A 1 ATOM 4559 O O . TRP A 0 577 . -24.790 23.623 -1.088 1.00 98.45 577 A 1 ATOM 4560 C CG . TRP A 0 577 . -23.728 19.319 -1.961 1.00 98.45 577 A 1 ATOM 4561 C CD1 . TRP A 0 577 . -24.601 18.909 -2.914 1.00 98.45 577 A 1 ATOM 4562 C CD2 . TRP A 0 577 . -23.035 18.118 -1.517 1.00 98.45 577 A 1 ATOM 4563 C CE2 . TRP A 0 577 . -23.551 17.006 -2.240 1.00 98.45 577 A 1 ATOM 4564 C CE3 . TRP A 0 577 . -22.018 17.861 -0.575 1.00 98.45 577 A 1 ATOM 4565 N NE1 . TRP A 0 577 . -24.491 17.545 -3.087 1.00 98.45 577 A 1 ATOM 4566 C CH2 . TRP A 0 577 . -22.094 15.470 -1.071 1.00 98.45 577 A 1 ATOM 4567 C CZ2 . TRP A 0 577 . -23.102 15.700 -2.022 1.00 98.45 577 A 1 ATOM 4568 C CZ3 . TRP A 0 577 . -21.544 16.554 -0.364 1.00 98.45 577 A 1 ATOM 4569 N N . GLU A 0 578 . -22.759 23.937 -1.993 1.00 97.76 578 A 1 ATOM 4570 C CA . GLU A 0 578 . -22.653 25.363 -1.664 1.00 97.76 578 A 1 ATOM 4571 C C . GLU A 0 578 . -23.684 26.177 -2.451 1.00 97.76 578 A 1 ATOM 4572 C CB . GLU A 0 578 . -21.238 25.877 -1.974 1.00 97.76 578 A 1 ATOM 4573 O O . GLU A 0 578 . -24.474 26.912 -1.861 1.00 97.76 578 A 1 ATOM 4574 C CG . GLU A 0 578 . -20.226 25.428 -0.915 1.00 97.76 578 A 1 ATOM 4575 C CD . GLU A 0 578 . -18.772 25.801 -1.238 1.00 97.76 578 A 1 ATOM 4576 O OE1 . GLU A 0 578 . -17.930 25.638 -0.326 1.00 97.76 578 A 1 ATOM 4577 O OE2 . GLU A 0 578 . -18.498 26.233 -2.383 1.00 97.76 578 A 1 ATOM 4578 N N . LEU A 0 579 . -23.739 25.991 -3.776 1.00 97.52 579 A 1 ATOM 4579 C CA . LEU A 0 579 . -24.644 26.739 -4.657 1.00 97.52 579 A 1 ATOM 4580 C C . LEU A 0 579 . -26.131 26.472 -4.383 1.00 97.52 579 A 1 ATOM 4581 C CB . LEU A 0 579 . -24.319 26.391 -6.120 1.00 97.52 579 A 1 ATOM 4582 O O . LEU A 0 579 . -26.961 27.357 -4.567 1.00 97.52 579 A 1 ATOM 4583 C CG . LEU A 0 579 . -22.986 26.961 -6.635 1.00 97.52 579 A 1 ATOM 4584 C CD1 . LEU A 0 579 . -22.705 26.391 -8.028 1.00 97.52 579 A 1 ATOM 4585 C CD2 . LEU A 0 579 . -23.014 28.487 -6.738 1.00 97.52 579 A 1 ATOM 4586 N N . THR A 0 580 . -26.476 25.256 -3.964 1.00 97.46 580 A 1 ATOM 4587 C CA . THR A 0 580 . -27.865 24.849 -3.676 1.00 97.46 580 A 1 ATOM 4588 C C . THR A 0 580 . -28.282 25.097 -2.224 1.00 97.46 580 A 1 ATOM 4589 C CB . THR A 0 580 . -28.083 23.370 -4.023 1.00 97.46 580 A 1 ATOM 4590 O O . THR A 0 580 . -29.450 24.915 -1.888 1.00 97.46 580 A 1 ATOM 4591 C CG2 . THR A 0 580 . -27.980 23.093 -5.523 1.00 97.46 580 A 1 ATOM 4592 O OG1 . THR A 0 580 . -27.094 22.596 -3.397 1.00 97.46 580 A 1 ATOM 4593 N N . GLY A 0 581 . -27.351 25.481 -1.343 1.00 97.19 581 A 1 ATOM 4594 C CA . GLY A 0 581 . -27.592 25.619 0.096 1.00 97.19 581 A 1 ATOM 4595 C C . GLY A 0 581 . -27.647 24.293 0.868 1.00 97.19 581 A 1 ATOM 4596 O O . GLY A 0 581 . -27.762 24.311 2.094 1.00 97.19 581 A 1 ATOM 4597 N N . LEU A 0 582 . -27.501 23.143 0.196 1.00 97.07 582 A 1 ATOM 4598 C CA . LEU A 0 582 . -27.422 21.823 0.835 1.00 97.07 582 A 1 ATOM 4599 C C . LEU A 0 582 . -26.278 21.744 1.852 1.00 97.07 582 A 1 ATOM 4600 C CB . LEU A 0 582 . -27.231 20.740 -0.246 1.00 97.07 582 A 1 ATOM 4601 O O . LEU A 0 582 . -26.456 21.170 2.926 1.00 97.07 582 A 1 ATOM 4602 C CG . LEU A 0 582 . -28.517 20.328 -0.981 1.00 97.07 582 A 1 ATOM 4603 C CD1 . LEU A 0 582 . -28.171 19.494 -2.215 1.00 97.07 582 A 1 ATOM 4604 C CD2 . LEU A 0 582 . -29.420 19.473 -0.085 1.00 97.07 582 A 1 ATOM 4605 N N . LEU A 0 583 . -25.127 22.358 1.555 1.00 97.12 583 A 1 ATOM 4606 C CA . LEU A 0 583 . -23.989 22.372 2.475 1.00 97.12 583 A 1 ATOM 4607 C C . LEU A 0 583 . -24.303 23.167 3.750 1.00 97.12 583 A 1 ATOM 4608 C CB . LEU A 0 583 . -22.742 22.921 1.758 1.00 97.12 583 A 1 ATOM 4609 O O . LEU A 0 583 . -23.891 22.768 4.836 1.00 97.12 583 A 1 ATOM 4610 C CG . LEU A 0 583 . -21.455 22.769 2.593 1.00 97.12 583 A 1 ATOM 4611 C CD1 . LEU A 0 583 . -21.094 21.303 2.833 1.00 97.12 583 A 1 ATOM 4612 C CD2 . LEU A 0 583 . -20.274 23.417 1.887 1.00 97.12 583 A 1 ATOM 4613 N N . ASN A 0 584 . -25.081 24.249 3.647 1.00 96.18 584 A 1 ATOM 4614 C CA . ASN A 0 584 . -25.533 25.008 4.815 1.00 96.18 584 A 1 ATOM 4615 C C . ASN A 0 584 . -26.492 24.174 5.670 1.00 96.18 584 A 1 ATOM 4616 C CB . ASN A 0 584 . -26.179 26.332 4.375 1.00 96.18 584 A 1 ATOM 4617 O O . ASN A 0 584 . -26.321 24.112 6.885 1.00 96.18 584 A 1 ATOM 4618 C CG . ASN A 0 584 . -25.181 27.305 3.781 1.00 96.18 584 A 1 ATOM 4619 N ND2 . ASN A 0 584 . -25.635 28.239 2.981 1.00 96.18 584 A 1 ATOM 4620 O OD1 . ASN A 0 584 . -23.990 27.246 4.026 1.00 96.18 584 A 1 ATOM 4621 N N . HIS A 0 585 . -27.444 23.472 5.047 1.00 95.36 585 A 1 ATOM 4622 C CA . HIS A 0 585 . -28.317 22.538 5.764 1.00 95.36 585 A 1 ATOM 4623 C C . HIS A 0 585 . -27.522 21.436 6.467 1.00 95.36 585 A 1 ATOM 4624 C CB . HIS A 0 585 . -29.326 21.900 4.800 1.00 95.36 585 A 1 ATOM 4625 O O . HIS A 0 585 . -27.829 21.092 7.606 1.00 95.36 585 A 1 ATOM 4626 C CG . HIS A 0 585 . -30.324 22.849 4.194 1.00 95.36 585 A 1 ATOM 4627 C CD2 . HIS A 0 585 . -30.691 24.086 4.657 1.00 95.36 585 A 1 ATOM 4628 N ND1 . HIS A 0 585 . -31.088 22.592 3.079 1.00 95.36 585 A 1 ATOM 4629 C CE1 . HIS A 0 585 . -31.889 23.649 2.871 1.00 95.36 585 A 1 ATOM 4630 N NE2 . HIS A 0 585 . -31.688 24.581 3.813 1.00 95.36 585 A 1 ATOM 4631 N N . LEU A 0 586 . -26.483 20.904 5.819 1.00 96.69 586 A 1 ATOM 4632 C CA . LEU A 0 586 . -25.613 19.904 6.424 1.00 96.69 586 A 1 ATOM 4633 C C . LEU A 0 586 . -24.822 20.482 7.607 1.00 96.69 586 A 1 ATOM 4634 C CB . LEU A 0 586 . -24.702 19.313 5.338 1.00 96.69 586 A 1 ATOM 4635 O O . LEU A 0 586 . -24.791 19.852 8.660 1.00 96.69 586 A 1 ATOM 4636 C CG . LEU A 0 586 . -23.875 18.112 5.826 1.00 96.69 586 A 1 ATOM 4637 C CD1 . LEU A 0 586 . -24.744 16.933 6.270 1.00 96.69 586 A 1 ATOM 4638 C CD2 . LEU A 0 586 . -22.978 17.638 4.686 1.00 96.69 586 A 1 ATOM 4639 N N . ASN A 0 587 . -24.270 21.693 7.476 1.00 95.82 587 A 1 ATOM 4640 C CA . ASN A 0 587 . -23.555 22.399 8.548 1.00 95.82 587 A 1 ATOM 4641 C C . ASN A 0 587 . -24.431 22.703 9.774 1.00 95.82 587 A 1 ATOM 4642 C CB . ASN A 0 587 . -22.946 23.698 7.993 1.00 95.82 587 A 1 ATOM 4643 O O . ASN A 0 587 . -23.918 22.792 10.888 1.00 95.82 587 A 1 ATOM 4644 C CG . ASN A 0 587 . -21.584 23.476 7.367 1.00 95.82 587 A 1 ATOM 4645 N ND2 . ASN A 0 587 . -21.371 23.931 6.157 1.00 95.82 587 A 1 ATOM 4646 O OD1 . ASN A 0 587 . -20.686 22.914 7.966 1.00 95.82 587 A 1 ATOM 4647 N N . MET A 0 588 . -25.749 22.834 9.600 1.00 94.48 588 A 1 ATOM 4648 C CA . MET A 0 588 . -26.683 22.954 10.726 1.00 94.48 588 A 1 ATOM 4649 C C . MET A 0 588 . -26.825 21.650 11.522 1.00 94.48 588 A 1 ATOM 4650 C CB . MET A 0 588 . -28.067 23.394 10.229 1.00 94.48 588 A 1 ATOM 4651 O O . MET A 0 588 . -27.204 21.695 12.687 1.00 94.48 588 A 1 ATOM 4652 C CG . MET A 0 588 . -28.083 24.827 9.692 1.00 94.48 588 A 1 ATOM 4653 S SD . MET A 0 588 . -29.674 25.330 8.978 1.00 94.48 588 A 1 ATOM 4654 C CE . MET A 0 588 . -30.693 25.388 10.477 1.00 94.48 588 A 1 ATOM 4655 N N . ILE A 0 589 . -26.540 20.498 10.907 1.00 95.31 589 A 1 ATOM 4656 C CA . ILE A 0 589 . -26.721 19.168 11.507 1.00 95.31 589 A 1 ATOM 4657 C C . ILE A 0 589 . -25.389 18.601 12.008 1.00 95.31 589 A 1 ATOM 4658 C CB . ILE A 0 589 . -27.375 18.206 10.487 1.00 95.31 589 A 1 ATOM 4659 O O . ILE A 0 589 . -25.353 17.978 13.069 1.00 95.31 589 A 1 ATOM 4660 C CG1 . ILE A 0 589 . -28.728 18.729 9.948 1.00 95.31 589 A 1 ATOM 4661 C CG2 . ILE A 0 589 . -27.615 16.823 11.125 1.00 95.31 589 A 1 ATOM 4662 C CD1 . ILE A 0 589 . -29.085 18.114 8.590 1.00 95.31 589 A 1 ATOM 4663 N N . LYS A 0 590 . -24.302 18.784 11.252 1.00 96.13 590 A 1 ATOM 4664 C CA . LYS A 0 590 . -22.966 18.234 11.520 1.00 96.13 590 A 1 ATOM 4665 C C . LYS A 0 590 . -21.883 19.278 11.282 1.00 96.13 590 A 1 ATOM 4666 C CB . LYS A 0 590 . -22.684 17.032 10.596 1.00 96.13 590 A 1 ATOM 4667 O O . LYS A 0 590 . -22.001 20.076 10.357 1.00 96.13 590 A 1 ATOM 4668 C CG . LYS A 0 590 . -23.579 15.805 10.800 1.00 96.13 590 A 1 ATOM 4669 C CD . LYS A 0 590 . -23.390 15.158 12.175 1.00 96.13 590 A 1 ATOM 4670 C CE . LYS A 0 590 . -24.274 13.920 12.297 1.00 96.13 590 A 1 ATOM 4671 N NZ . LYS A 0 590 . -24.148 13.301 13.630 1.00 96.13 590 A 1 ATOM 4672 N N . HIS A 0 591 . -20.788 19.200 12.035 1.00 95.87 591 A 1 ATOM 4673 C CA . HIS A 0 591 . -19.551 19.902 11.681 1.00 95.87 591 A 1 ATOM 4674 C C . HIS A 0 591 . -18.958 19.280 10.415 1.00 95.87 591 A 1 ATOM 4675 C CB . HIS A 0 591 . -18.548 19.856 12.839 1.00 95.87 591 A 1 ATOM 4676 O O . HIS A 0 591 . -18.553 18.114 10.437 1.00 95.87 591 A 1 ATOM 4677 C CG . HIS A 0 591 . -17.356 20.734 12.574 1.00 95.87 591 A 1 ATOM 4678 C CD2 . HIS A 0 591 . -16.045 20.362 12.647 1.00 95.87 591 A 1 ATOM 4679 N ND1 . HIS A 0 591 . -17.432 22.068 12.172 1.00 95.87 591 A 1 ATOM 4680 C CE1 . HIS A 0 591 . -16.161 22.472 12.024 1.00 95.87 591 A 1 ATOM 4681 N NE2 . HIS A 0 591 . -15.309 21.474 12.299 1.00 95.87 591 A 1 ATOM 4682 N N . VAL A 0 592 . -18.963 20.015 9.301 1.00 97.21 592 A 1 ATOM 4683 C CA . VAL A 0 592 . -18.497 19.499 8.009 1.00 97.21 592 A 1 ATOM 4684 C C . VAL A 0 592 . -16.996 19.705 7.861 1.00 97.21 592 A 1 ATOM 4685 C CB . VAL A 0 592 . -19.249 20.117 6.817 1.00 97.21 592 A 1 ATOM 4686 O O . VAL A 0 592 . -16.503 20.830 7.863 1.00 97.21 592 A 1 ATOM 4687 C CG1 . VAL A 0 592 . -18.715 19.521 5.508 1.00 97.21 592 A 1 ATOM 4688 C CG2 . VAL A 0 592 . -20.754 19.830 6.886 1.00 97.21 592 A 1 ATOM 4689 N N . MET A 0 593 . -16.272 18.608 7.653 1.00 96.49 593 A 1 ATOM 4690 C CA . MET A 0 593 . -14.827 18.606 7.464 1.00 96.49 593 A 1 ATOM 4691 C C . MET A 0 593 . -14.457 17.901 6.162 1.00 96.49 593 A 1 ATOM 4692 C CB . MET A 0 593 . -14.142 17.950 8.667 1.00 96.49 593 A 1 ATOM 4693 O O . MET A 0 593 . -15.031 16.876 5.798 1.00 96.49 593 A 1 ATOM 4694 C CG . MET A 0 593 . -14.474 18.681 9.973 1.00 96.49 593 A 1 ATOM 4695 S SD . MET A 0 593 . -13.656 17.991 11.427 1.00 96.49 593 A 1 ATOM 4696 C CE . MET A 0 593 . -11.969 18.586 11.156 1.00 96.49 593 A 1 ATOM 4697 N N . ILE A 0 594 . -13.461 18.437 5.462 1.00 95.64 594 A 1 ATOM 4698 C CA . ILE A 0 594 . -12.909 17.844 4.242 1.00 95.64 594 A 1 ATOM 4699 C C . ILE A 0 594 . -11.481 17.400 4.532 1.00 95.64 594 A 1 ATOM 4700 C CB . ILE A 0 594 . -13.004 18.826 3.054 1.00 95.64 594 A 1 ATOM 4701 O O . ILE A 0 594 . -10.696 18.148 5.115 1.00 95.64 594 A 1 ATOM 4702 C CG1 . ILE A 0 594 . -14.485 19.145 2.738 1.00 95.64 594 A 1 ATOM 4703 C CG2 . ILE A 0 594 . -12.297 18.228 1.824 1.00 95.64 594 A 1 ATOM 4704 C CD1 . ILE A 0 594 . -14.669 20.278 1.723 1.00 95.64 594 A 1 ATOM 4705 N N . GLU A 0 595 . -11.145 16.180 4.124 1.00 92.91 595 A 1 ATOM 4706 C CA . GLU A 0 595 . -9.814 15.619 4.318 1.00 92.91 595 A 1 ATOM 4707 C C . GLU A 0 595 . -8.703 16.497 3.690 1.00 92.91 595 A 1 ATOM 4708 C CB . GLU A 0 595 . -9.789 14.209 3.720 1.00 92.91 595 A 1 ATOM 4709 O O . GLU A 0 595 . -8.781 16.855 2.506 1.00 92.91 595 A 1 ATOM 4710 C CG . GLU A 0 595 . -8.375 13.627 3.762 1.00 92.91 595 A 1 ATOM 4711 C CD . GLU A 0 595 . -8.276 12.224 3.193 1.00 92.91 595 A 1 ATOM 4712 O OE1 . GLU A 0 595 . -7.210 11.632 3.439 1.00 92.91 595 A 1 ATOM 4713 O OE2 . GLU A 0 595 . -9.172 11.753 2.458 1.00 92.91 595 A 1 ATOM 4714 N N . PRO A 0 596 . -7.599 16.770 4.415 1.00 89.10 596 A 1 ATOM 4715 C CA . PRO A 0 596 . -6.476 17.521 3.872 1.00 89.10 596 A 1 ATOM 4716 C C . PRO A 0 596 . -5.678 16.721 2.829 1.00 89.10 596 A 1 ATOM 4717 C CB . PRO A 0 596 . -5.625 17.915 5.083 1.00 89.10 596 A 1 ATOM 4718 O O . PRO A 0 596 . -5.227 15.591 3.047 1.00 89.10 596 A 1 ATOM 4719 C CG . PRO A 0 596 . -5.900 16.795 6.084 1.00 89.10 596 A 1 ATOM 4720 C CD . PRO A 0 596 . -7.366 16.462 5.822 1.00 89.10 596 A 1 ATOM 4721 N N . ARG A 0 597 . -5.371 17.371 1.698 1.00 85.10 597 A 1 ATOM 4722 C CA . ARG A 0 597 . -4.536 16.791 0.625 1.00 85.10 597 A 1 ATOM 4723 C C . ARG A 0 597 . -3.074 16.599 1.039 1.00 85.10 597 A 1 ATOM 4724 C CB . ARG A 0 597 . -4.631 17.640 -0.654 1.00 85.10 597 A 1 ATOM 4725 O O . ARG A 0 597 . -2.434 15.645 0.606 1.00 85.10 597 A 1 ATOM 4726 C CG . ARG A 0 597 . -6.062 17.710 -1.211 1.00 85.10 597 A 1 ATOM 4727 C CD . ARG A 0 597 . -6.096 18.458 -2.549 1.00 85.10 597 A 1 ATOM 4728 N NE . ARG A 0 597 . -7.481 18.640 -3.018 1.00 85.10 597 A 1 ATOM 4729 N NH1 . ARG A 0 597 . -7.061 19.392 -5.155 1.00 85.10 597 A 1 ATOM 4730 N NH2 . ARG A 0 597 . -9.161 19.170 -4.440 1.00 85.10 597 A 1 ATOM 4731 C CZ . ARG A 0 597 . -7.890 19.066 -4.200 1.00 85.10 597 A 1 ATOM 4732 N N . SER A 0 598 . -2.547 17.418 1.954 1.00 82.96 598 A 1 ATOM 4733 C CA . SER A 0 598 . -1.177 17.296 2.493 1.00 82.96 598 A 1 ATOM 4734 C C . SER A 0 598 . -1.164 16.670 3.896 1.00 82.96 598 A 1 ATOM 4735 C CB . SER A 0 598 . -0.461 18.650 2.446 1.00 82.96 598 A 1 ATOM 4736 O O . SER A 0 598 . -2.208 16.579 4.534 1.00 82.96 598 A 1 ATOM 4737 O OG . SER A 0 598 . -0.549 19.328 3.679 1.00 82.96 598 A 1 ATOM 4738 N N . SER A 0 599 . -0.026 16.153 4.363 1.00 79.93 599 A 1 ATOM 4739 C CA . SER A 0 599 . 0.114 15.654 5.745 1.00 79.93 599 A 1 ATOM 4740 C C . SER A 0 599 . 0.381 16.769 6.763 1.00 79.93 599 A 1 ATOM 4741 C CB . SER A 0 599 . 1.230 14.608 5.807 1.00 79.93 599 A 1 ATOM 4742 O O . SER A 0 599 . 0.461 16.499 7.958 1.00 79.93 599 A 1 ATOM 4743 O OG . SER A 0 599 . 2.440 15.157 5.317 1.00 79.93 599 A 1 ATOM 4744 N N . VAL A 0 600 . 0.570 18.008 6.302 1.00 82.49 600 A 1 ATOM 4745 C CA . VAL A 0 600 . 0.800 19.168 7.166 1.00 82.49 600 A 1 ATOM 4746 C C . VAL A 0 600 . -0.505 19.505 7.886 1.00 82.49 600 A 1 ATOM 4747 C CB . VAL A 0 600 . 1.307 20.373 6.347 1.00 82.49 600 A 1 ATOM 4748 O O . VAL A 0 600 . -1.532 19.655 7.230 1.00 82.49 600 A 1 ATOM 4749 C CG1 . VAL A 0 600 . 1.641 21.563 7.252 1.00 82.49 600 A 1 ATOM 4750 C CG2 . VAL A 0 600 . 2.573 20.016 5.550 1.00 82.49 600 A 1 ATOM 4751 N N . GLY A 0 601 . -0.457 19.606 9.218 1.00 83.36 601 A 1 ATOM 4752 C CA . GLY A 0 601 . -1.625 19.926 10.050 1.00 83.36 601 A 1 ATOM 4753 C C . GLY A 0 601 . -2.649 18.794 10.195 1.00 83.36 601 A 1 ATOM 4754 O O . GLY A 0 601 . -3.752 19.045 10.662 1.00 83.36 601 A 1 ATOM 4755 N N . LEU A 0 602 . -2.322 17.553 9.799 1.00 86.04 602 A 1 ATOM 4756 C CA . LEU A 0 602 . -3.258 16.424 9.921 1.00 86.04 602 A 1 ATOM 4757 C C . LEU A 0 602 . -3.625 16.124 11.385 1.00 86.04 602 A 1 ATOM 4758 C CB . LEU A 0 602 . -2.663 15.181 9.230 1.00 86.04 602 A 1 ATOM 4759 O O . LEU A 0 602 . -4.767 15.771 11.653 1.00 86.04 602 A 1 ATOM 4760 C CG . LEU A 0 602 . -3.579 13.935 9.259 1.00 86.04 602 A 1 ATOM 4761 C CD1 . LEU A 0 602 . -4.862 14.133 8.451 1.00 86.04 602 A 1 ATOM 4762 C CD2 . LEU A 0 602 . -2.835 12.739 8.660 1.00 86.04 602 A 1 ATOM 4763 N N . ASP A 0 603 . -2.675 16.266 12.313 1.00 87.77 603 A 1 ATOM 4764 C CA . ASP A 0 603 . -2.922 16.029 13.741 1.00 87.77 603 A 1 ATOM 4765 C C . ASP A 0 603 . -3.883 17.079 14.324 1.00 87.77 603 A 1 ATOM 4766 C CB . ASP A 0 603 . -1.591 15.990 14.518 1.00 87.77 603 A 1 ATOM 4767 O O . ASP A 0 603 . -4.850 16.703 14.983 1.00 87.77 603 A 1 ATOM 4768 C CG . ASP A 0 603 . -0.719 14.754 14.235 1.00 87.77 603 A 1 ATOM 4769 O OD1 . ASP A 0 603 . -1.261 13.679 13.888 1.00 87.77 603 A 1 ATOM 4770 O OD2 . ASP A 0 603 . 0.522 14.862 14.386 1.00 87.77 603 A 1 ATOM 4771 N N . ASP A 0 604 . -3.681 18.364 14.004 1.00 91.86 604 A 1 ATOM 4772 C CA . ASP A 0 604 . -4.569 19.458 14.429 1.00 91.86 604 A 1 ATOM 4773 C C . ASP A 0 604 . -5.981 19.283 13.840 1.00 91.86 604 A 1 ATOM 4774 C CB . ASP A 0 604 . -3.991 20.820 13.991 1.00 91.86 604 A 1 ATOM 4775 O O . ASP A 0 604 . -6.985 19.429 14.534 1.00 91.86 604 A 1 ATOM 4776 C CG . ASP A 0 604 . -2.553 21.096 14.453 1.00 91.86 604 A 1 ATOM 4777 O OD1 . ASP A 0 604 . -2.181 20.684 15.572 1.00 91.86 604 A 1 ATOM 4778 O OD2 . ASP A 0 604 . -1.795 21.679 13.641 1.00 91.86 604 A 1 ATOM 4779 N N . TRP A 0 605 . -6.062 18.886 12.564 1.00 92.87 605 A 1 ATOM 4780 C CA . TRP A 0 605 . -7.324 18.585 11.884 1.00 92.87 605 A 1 ATOM 4781 C C . TRP A 0 605 . -8.058 17.393 12.521 1.00 92.87 605 A 1 ATOM 4782 C CB . TRP A 0 605 . -7.019 18.333 10.402 1.00 92.87 605 A 1 ATOM 4783 O O . TRP A 0 605 . -9.280 17.406 12.653 1.00 92.87 605 A 1 ATOM 4784 C CG . TRP A 0 605 . -8.201 18.031 9.537 1.00 92.87 605 A 1 ATOM 4785 C CD1 . TRP A 0 605 . -8.938 18.943 8.863 1.00 92.87 605 A 1 ATOM 4786 C CD2 . TRP A 0 605 . -8.826 16.740 9.269 1.00 92.87 605 A 1 ATOM 4787 C CE2 . TRP A 0 605 . -9.944 16.948 8.408 1.00 92.87 605 A 1 ATOM 4788 C CE3 . TRP A 0 605 . -8.562 15.415 9.674 1.00 92.87 605 A 1 ATOM 4789 N NE1 . TRP A 0 605 . -9.939 18.302 8.159 1.00 92.87 605 A 1 ATOM 4790 C CH2 . TRP A 0 605 . -10.478 14.596 8.407 1.00 92.87 605 A 1 ATOM 4791 C CZ2 . TRP A 0 605 . -10.766 15.900 7.977 1.00 92.87 605 A 1 ATOM 4792 C CZ3 . TRP A 0 605 . -9.381 14.353 9.251 1.00 92.87 605 A 1 ATOM 4793 N N . LEU A 0 606 . -7.333 16.358 12.959 1.00 91.82 606 A 1 ATOM 4794 C CA . LEU A 0 606 . -7.935 15.235 13.682 1.00 91.82 606 A 1 ATOM 4795 C C . LEU A 0 606 . -8.410 15.636 15.077 1.00 91.82 606 A 1 ATOM 4796 C CB . LEU A 0 606 . -6.939 14.066 13.785 1.00 91.82 606 A 1 ATOM 4797 O O . LEU A 0 606 . -9.461 15.173 15.518 1.00 91.82 606 A 1 ATOM 4798 C CG . LEU A 0 606 . -6.807 13.253 12.494 1.00 91.82 606 A 1 ATOM 4799 C CD1 . LEU A 0 606 . -5.636 12.274 12.611 1.00 91.82 606 A 1 ATOM 4800 C CD2 . LEU A 0 606 . -8.082 12.454 12.200 1.00 91.82 606 A 1 ATOM 4801 N N . GLU A 0 607 . -7.658 16.485 15.772 1.00 93.32 607 A 1 ATOM 4802 C CA . GLU A 0 607 . -8.057 17.004 17.077 1.00 93.32 607 A 1 ATOM 4803 C C . GLU A 0 607 . -9.342 17.839 16.983 1.00 93.32 607 A 1 ATOM 4804 C CB . GLU A 0 607 . -6.880 17.773 17.697 1.00 93.32 607 A 1 ATOM 4805 O O . GLU A 0 607 . -10.238 17.667 17.814 1.00 93.32 607 A 1 ATOM 4806 C CG . GLU A 0 607 . -7.185 18.209 19.139 1.00 93.32 607 A 1 ATOM 4807 C CD . GLU A 0 607 . -5.945 18.668 19.927 1.00 93.32 607 A 1 ATOM 4808 O OE1 . GLU A 0 607 . -6.078 18.802 21.167 1.00 93.32 607 A 1 ATOM 4809 O OE2 . GLU A 0 607 . -4.850 18.797 19.337 1.00 93.32 607 A 1 ATOM 4810 N N . GLU A 0 608 . -9.496 18.653 15.936 1.00 94.24 608 A 1 ATOM 4811 C CA . GLU A 0 608 . -10.740 19.373 15.633 1.00 94.24 608 A 1 ATOM 4812 C C . GLU A 0 608 . -11.918 18.408 15.408 1.00 94.24 608 A 1 ATOM 4813 C CB . GLU A 0 608 . -10.511 20.272 14.405 1.00 94.24 608 A 1 ATOM 4814 O O . GLU A 0 608 . -13.001 18.589 15.979 1.00 94.24 608 A 1 ATOM 4815 C CG . GLU A 0 608 . -11.744 21.122 14.057 1.00 94.24 608 A 1 ATOM 4816 C CD . GLU A 0 608 . -11.596 21.906 12.744 1.00 94.24 608 A 1 ATOM 4817 O OE1 . GLU A 0 608 . -12.658 22.300 12.206 1.00 94.24 608 A 1 ATOM 4818 O OE2 . GLU A 0 608 . -10.458 22.085 12.255 1.00 94.24 608 A 1 ATOM 4819 N N . PHE A 0 609 . -11.708 17.337 14.639 1.00 94.64 609 A 1 ATOM 4820 C CA . PHE A 0 609 . -12.736 16.321 14.416 1.00 94.64 609 A 1 ATOM 4821 C C . PHE A 0 609 . -13.161 15.633 15.720 1.00 94.64 609 A 1 ATOM 4822 C CB . PHE A 0 609 . -12.248 15.291 13.395 1.00 94.64 609 A 1 ATOM 4823 O O . PHE A 0 609 . -14.350 15.570 16.034 1.00 94.64 609 A 1 ATOM 4824 C CG . PHE A 0 609 . -13.223 14.144 13.244 1.00 94.64 609 A 1 ATOM 4825 C CD1 . PHE A 0 609 . -12.940 12.902 13.839 1.00 94.64 609 A 1 ATOM 4826 C CD2 . PHE A 0 609 . -14.443 14.336 12.567 1.00 94.64 609 A 1 ATOM 4827 C CE1 . PHE A 0 609 . -13.865 11.851 13.737 1.00 94.64 609 A 1 ATOM 4828 C CE2 . PHE A 0 609 . -15.359 13.275 12.452 1.00 94.64 609 A 1 ATOM 4829 C CZ . PHE A 0 609 . -15.067 12.032 13.034 1.00 94.64 609 A 1 ATOM 4830 N N . TYR A 0 610 . -12.210 15.150 16.522 1.00 94.39 610 A 1 ATOM 4831 C CA . TYR A 0 610 . -12.547 14.493 17.785 1.00 94.39 610 A 1 ATOM 4832 C C . TYR A 0 610 . -13.223 15.455 18.763 1.00 94.39 610 A 1 ATOM 4833 C CB . TYR A 0 610 . -11.298 13.869 18.416 1.00 94.39 610 A 1 ATOM 4834 O O . TYR A 0 610 . -14.178 15.069 19.434 1.00 94.39 610 A 1 ATOM 4835 C CG . TYR A 0 610 . -10.643 12.769 17.600 1.00 94.39 610 A 1 ATOM 4836 C CD1 . TYR A 0 610 . -11.417 11.722 17.063 1.00 94.39 610 A 1 ATOM 4837 C CD2 . TYR A 0 610 . -9.252 12.787 17.387 1.00 94.39 610 A 1 ATOM 4838 C CE1 . TYR A 0 610 . -10.812 10.701 16.310 1.00 94.39 610 A 1 ATOM 4839 C CE2 . TYR A 0 610 . -8.641 11.777 16.622 1.00 94.39 610 A 1 ATOM 4840 O OH . TYR A 0 610 . -8.837 9.784 15.315 1.00 94.39 610 A 1 ATOM 4841 C CZ . TYR A 0 610 . -9.424 10.737 16.078 1.00 94.39 610 A 1 ATOM 4842 N N . THR A 0 611 . -12.777 16.711 18.823 1.00 92.60 611 A 1 ATOM 4843 C CA . THR A 0 611 . -13.376 17.738 19.686 1.00 92.60 611 A 1 ATOM 4844 C C . THR A 0 611 . -14.823 18.019 19.293 1.00 92.60 611 A 1 ATOM 4845 C CB . THR A 0 611 . -12.548 19.029 19.655 1.00 92.60 611 A 1 ATOM 4846 O O . THR A 0 611 . -15.698 18.014 20.156 1.00 92.60 611 A 1 ATOM 4847 C CG2 . THR A 0 611 . -13.111 20.109 20.578 1.00 92.60 611 A 1 ATOM 4848 O OG1 . THR A 0 611 . -11.249 18.740 20.113 1.00 92.60 611 A 1 ATOM 4849 N N . SER A 0 612 . -15.093 18.191 17.998 1.00 91.90 612 A 1 ATOM 4850 C CA . SER A 0 612 . -16.445 18.458 17.491 1.00 91.90 612 A 1 ATOM 4851 C C . SER A 0 612 . -17.405 17.277 17.688 1.00 91.90 612 A 1 ATOM 4852 C CB . SER A 0 612 . -16.390 18.891 16.022 1.00 91.90 612 A 1 ATOM 4853 O O . SER A 0 612 . -18.572 17.486 18.020 1.00 91.90 612 A 1 ATOM 4854 O OG . SER A 0 612 . -15.688 17.956 15.224 1.00 91.90 612 A 1 ATOM 4855 N N . VAL A 0 613 . -16.935 16.029 17.580 1.00 92.87 613 A 1 ATOM 4856 C CA . VAL A 0 613 . -17.760 14.861 17.936 1.00 92.87 613 A 1 ATOM 4857 C C . VAL A 0 613 . -18.009 14.815 19.445 1.00 92.87 613 A 1 ATOM 4858 C CB . VAL A 0 613 . -17.142 13.545 17.426 1.00 92.87 613 A 1 ATOM 4859 O O . VAL A 0 613 . -19.150 14.657 19.875 1.00 92.87 613 A 1 ATOM 4860 C CG1 . VAL A 0 613 . -17.947 12.325 17.896 1.00 92.87 613 A 1 ATOM 4861 C CG2 . VAL A 0 613 . -17.117 13.511 15.893 1.00 92.87 613 A 1 ATOM 4862 N N . ASN A 0 614 . -16.970 15.001 20.260 1.00 90.32 614 A 1 ATOM 4863 C CA . ASN A 0 614 . -17.062 14.873 21.715 1.00 90.32 614 A 1 ATOM 4864 C C . ASN A 0 614 . -17.943 15.939 22.376 1.00 90.32 614 A 1 ATOM 4865 C CB . ASN A 0 614 . -15.641 14.889 22.305 1.00 90.32 614 A 1 ATOM 4866 O O . ASN A 0 614 . -18.569 15.648 23.388 1.00 90.32 614 A 1 ATOM 4867 C CG . ASN A 0 614 . -14.879 13.611 22.010 1.00 90.32 614 A 1 ATOM 4868 N ND2 . ASN A 0 614 . -13.570 13.635 22.073 1.00 90.32 614 A 1 ATOM 4869 O OD1 . ASN A 0 614 . -15.435 12.562 21.740 1.00 90.32 614 A 1 ATOM 4870 N N . GLN A 0 615 . -18.019 17.148 21.815 1.00 84.17 615 A 1 ATOM 4871 C CA . GLN A 0 615 . -18.908 18.206 22.314 1.00 84.17 615 A 1 ATOM 4872 C C . GLN A 0 615 . -20.396 17.886 22.112 1.00 84.17 615 A 1 ATOM 4873 C CB . GLN A 0 615 . -18.561 19.525 21.611 1.00 84.17 615 A 1 ATOM 4874 O O . GLN A 0 615 . -21.225 18.331 22.899 1.00 84.17 615 A 1 ATOM 4875 C CG . GLN A 0 615 . -17.268 20.144 22.165 1.00 84.17 615 A 1 ATOM 4876 C CD . GLN A 0 615 . -16.837 21.395 21.408 1.00 84.17 615 A 1 ATOM 4877 N NE2 . GLN A 0 615 . -15.790 22.059 21.846 1.00 84.17 615 A 1 ATOM 4878 O OE1 . GLN A 0 615 . -17.408 21.815 20.419 1.00 84.17 615 A 1 ATOM 4879 N N . ASN A 0 616 . -20.726 17.103 21.082 1.00 73.02 616 A 1 ATOM 4880 C CA . ASN A 0 616 . -22.106 16.800 20.696 1.00 73.02 616 A 1 ATOM 4881 C C . ASN A 0 616 . -22.589 15.432 21.190 1.00 73.02 616 A 1 ATOM 4882 C CB . ASN A 0 616 . -22.193 16.913 19.172 1.00 73.02 616 A 1 ATOM 4883 O O . ASN A 0 616 . -23.776 15.122 21.123 1.00 73.02 616 A 1 ATOM 4884 C CG . ASN A 0 616 . -21.969 18.336 18.691 1.00 73.02 616 A 1 ATOM 4885 N ND2 . ASN A 0 616 . -21.252 18.526 17.610 1.00 73.02 616 A 1 ATOM 4886 O OD1 . ASN A 0 616 . -22.409 19.303 19.281 1.00 73.02 616 A 1 ATOM 4887 N N . VAL A 0 617 . -21.676 14.598 21.687 1.00 65.79 617 A 1 ATOM 4888 C CA . VAL A 0 617 . -22.014 13.343 22.351 1.00 65.79 617 A 1 ATOM 4889 C C . VAL A 0 617 . -22.136 13.645 23.846 1.00 65.79 617 A 1 ATOM 4890 C CB . VAL A 0 617 . -20.953 12.269 22.051 1.00 65.79 617 A 1 ATOM 4891 O O . VAL A 0 617 . -21.123 13.984 24.456 1.00 65.79 617 A 1 ATOM 4892 C CG1 . VAL A 0 617 . -21.256 10.950 22.772 1.00 65.79 617 A 1 ATOM 4893 C CG2 . VAL A 0 617 . -20.894 11.940 20.554 1.00 65.79 617 A 1 ATOM 4894 N N . PRO A 0 618 . -23.302 13.445 24.494 1.00 53.46 618 A 1 ATOM 4895 C CA . PRO A 0 618 . -23.471 13.661 25.941 1.00 53.46 618 A 1 ATOM 4896 C C . PRO A 0 618 . -22.512 12.853 26.848 1.00 53.46 618 A 1 ATOM 4897 C CB . PRO A 0 618 . -24.932 13.280 26.228 1.00 53.46 618 A 1 ATOM 4898 O O . PRO A 0 618 . -22.545 12.989 28.068 1.00 53.46 618 A 1 ATOM 4899 C CG . PRO A 0 618 . -25.645 13.478 24.892 1.00 53.46 618 A 1 ATOM 4900 C CD . PRO A 0 618 . -24.575 13.105 23.874 1.00 53.46 618 A 1 ATOM 4901 N N . ASN A 0 619 . -21.689 11.977 26.261 1.00 55.97 619 A 1 ATOM 4902 C CA . ASN A 0 619 . -21.012 10.845 26.886 1.00 55.97 619 A 1 ATOM 4903 C C . ASN A 0 619 . -19.529 10.689 26.489 1.00 55.97 619 A 1 ATOM 4904 C CB . ASN A 0 619 . -21.800 9.570 26.519 1.00 55.97 619 A 1 ATOM 4905 O O . ASN A 0 619 . -18.930 9.661 26.810 1.00 55.97 619 A 1 ATOM 4906 C CG . ASN A 0 619 . -23.204 9.516 27.087 1.00 55.97 619 A 1 ATOM 4907 N ND2 . ASN A 0 619 . -24.072 8.744 26.479 1.00 55.97 619 A 1 ATOM 4908 O OD1 . ASN A 0 619 . -23.534 10.118 28.099 1.00 55.97 619 A 1 ATOM 4909 N N . ALA A 0 620 . -18.905 11.646 25.790 1.00 47.11 620 A 1 ATOM 4910 C CA . ALA A 0 620 . -17.491 11.515 25.447 1.00 47.11 620 A 1 ATOM 4911 C C . ALA A 0 620 . -16.606 11.650 26.699 1.00 47.11 620 A 1 ATOM 4912 C CB . ALA A 0 620 . -17.131 12.520 24.360 1.00 47.11 620 A 1 ATOM 4913 O O . ALA A 0 620 . -16.181 12.746 27.069 1.00 47.11 620 A 1 ATOM 4914 N N . LYS A 0 621 . -16.301 10.522 27.361 1.00 42.35 621 A 1 ATOM 4915 C CA . LYS A 0 621 . -15.225 10.434 28.358 1.00 42.35 621 A 1 ATOM 4916 C C . LYS A 0 621 . -13.975 11.011 27.694 1.00 42.35 621 A 1 ATOM 4917 C CB . LYS A 0 621 . -15.003 8.975 28.841 1.00 42.35 621 A 1 ATOM 4918 O O . LYS A 0 621 . -13.454 10.427 26.743 1.00 42.35 621 A 1 ATOM 4919 C CG . LYS A 0 621 . -16.120 8.449 29.773 1.00 42.35 621 A 1 ATOM 4920 C CD . LYS A 0 621 . -15.932 6.992 30.273 1.00 42.35 621 A 1 ATOM 4921 C CE . LYS A 0 621 . -17.148 6.554 31.136 1.00 42.35 621 A 1 ATOM 4922 N NZ . LYS A 0 621 . -17.216 5.099 31.496 1.00 42.35 621 A 1 ATOM 4923 N N . LEU A 0 622 . -13.515 12.167 28.171 1.00 37.71 622 A 1 ATOM 4924 C CA . LEU A 0 622 . -12.331 12.854 27.674 1.00 37.71 622 A 1 ATOM 4925 C C . LEU A 0 622 . -11.104 11.951 27.900 1.00 37.71 622 A 1 ATOM 4926 C CB . LEU A 0 622 . -12.231 14.228 28.386 1.00 37.71 622 A 1 ATOM 4927 O O . LEU A 0 622 . -10.364 12.118 28.867 1.00 37.71 622 A 1 ATOM 4928 C CG . LEU A 0 622 . -11.326 15.253 27.674 1.00 37.71 622 A 1 ATOM 4929 C CD1 . LEU A 0 622 . -12.096 15.997 26.582 1.00 37.71 622 A 1 ATOM 4930 C CD2 . LEU A 0 622 . -10.782 16.290 28.660 1.00 37.71 622 A 1 ATOM 4931 N N . LYS A 0 623 . -10.838 10.992 27.003 1.00 33.69 623 A 1 ATOM 4932 C CA . LYS A 0 623 . -9.525 10.346 26.868 1.00 33.69 623 A 1 ATOM 4933 C C . LYS A 0 623 . -8.577 11.362 26.232 1.00 33.69 623 A 1 ATOM 4934 C CB . LYS A 0 623 . -9.599 9.017 26.088 1.00 33.69 623 A 1 ATOM 4935 O O . LYS A 0 623 . -8.035 11.150 25.151 1.00 33.69 623 A 1 ATOM 4936 C CG . LYS A 0 623 . -10.176 7.848 26.903 1.00 33.69 623 A 1 ATOM 4937 C CD . LYS A 0 623 . -10.135 6.553 26.072 1.00 33.69 623 A 1 ATOM 4938 C CE . LYS A 0 623 . -10.736 5.369 26.844 1.00 33.69 623 A 1 ATOM 4939 N NZ . LYS A 0 623 . -10.963 4.189 25.964 1.00 33.69 623 A 1 ATOM 4940 N N . SER A 0 624 . -8.396 12.500 26.900 1.00 35.57 624 A 1 ATOM 4941 C CA . SER A 0 624 . -7.323 13.427 26.591 1.00 35.57 624 A 1 ATOM 4942 C C . SER A 0 624 . -6.032 12.627 26.702 1.00 35.57 624 A 1 ATOM 4943 C CB . SER A 0 624 . -7.334 14.611 27.565 1.00 35.57 624 A 1 ATOM 4944 O O . SER A 0 624 . -5.666 12.157 27.783 1.00 35.57 624 A 1 ATOM 4945 O OG . SER A 0 624 . -6.214 15.445 27.341 1.00 35.57 624 A 1 ATOM 4946 N N . ARG A 0 625 . -5.336 12.449 25.575 1.00 30.34 625 A 1 ATOM 4947 C CA . ARG A 0 625 . -3.909 12.120 25.563 1.00 30.34 625 A 1 ATOM 4948 C C . ARG A 0 625 . -3.182 13.313 26.184 1.00 30.34 625 A 1 ATOM 4949 C CB . ARG A 0 625 . -3.410 11.832 24.128 1.00 30.34 625 A 1 ATOM 4950 O O . ARG A 0 625 . -2.526 14.074 25.483 1.00 30.34 625 A 1 ATOM 4951 C CG . ARG A 0 625 . -3.851 10.468 23.584 1.00 30.34 625 A 1 ATOM 4952 C CD . ARG A 0 625 . -3.564 10.307 22.080 1.00 30.34 625 A 1 ATOM 4953 N NE . ARG A 0 625 . -2.239 9.722 21.764 1.00 30.34 625 A 1 ATOM 4954 N NH1 . ARG A 0 625 . -2.758 9.155 19.597 1.00 30.34 625 A 1 ATOM 4955 N NH2 . ARG A 0 625 . -0.752 8.627 20.410 1.00 30.34 625 A 1 ATOM 4956 C CZ . ARG A 0 625 . -1.922 9.174 20.599 1.00 30.34 625 A 1 ATOM 4957 N N . ARG A 0 626 . -3.283 13.484 27.506 1.00 25.61 626 A 1 ATOM 4958 C CA . ARG A 0 626 . -2.359 14.321 28.263 1.00 25.61 626 A 1 ATOM 4959 C C . ARG A 0 626 . -0.988 13.677 28.103 1.00 25.61 626 A 1 ATOM 4960 C CB . ARG A 0 626 . -2.788 14.459 29.740 1.00 25.61 626 A 1 ATOM 4961 O O . ARG A 0 626 . -0.629 12.757 28.833 1.00 25.61 626 A 1 ATOM 4962 C CG . ARG A 0 626 . -3.733 15.652 29.964 1.00 25.61 626 A 1 ATOM 4963 C CD . ARG A 0 626 . -4.038 15.856 31.456 1.00 25.61 626 A 1 ATOM 4964 N NE . ARG A 0 626 . -4.570 17.211 31.723 1.00 25.61 626 A 1 ATOM 4965 N NH1 . ARG A 0 626 . -6.468 16.664 32.915 1.00 25.61 626 A 1 ATOM 4966 N NH2 . ARG A 0 626 . -5.944 18.803 32.593 1.00 25.61 626 A 1 ATOM 4967 C CZ . ARG A 0 626 . -5.653 17.547 32.406 1.00 25.61 626 A 1 ATOM 4968 N N . LYS A 0 627 . -0.224 14.137 27.109 1.00 28.49 627 A 1 ATOM 4969 C CA . LYS A 0 627 . 1.235 14.050 27.159 1.00 28.49 627 A 1 ATOM 4970 C C . LYS A 0 627 . 1.621 14.662 28.499 1.00 28.49 627 A 1 ATOM 4971 C CB . LYS A 0 627 . 1.878 14.831 25.998 1.00 28.49 627 A 1 ATOM 4972 O O . LYS A 0 627 . 1.321 15.828 28.743 1.00 28.49 627 A 1 ATOM 4973 C CG . LYS A 0 627 . 1.950 14.029 24.689 1.00 28.49 627 A 1 ATOM 4974 C CD . LYS A 0 627 . 2.548 14.899 23.571 1.00 28.49 627 A 1 ATOM 4975 C CE . LYS A 0 627 . 2.694 14.118 22.257 1.00 28.49 627 A 1 ATOM 4976 N NZ . LYS A 0 627 . 3.021 15.022 21.121 1.00 28.49 627 A 1 ATOM 4977 N N . SER A 0 628 . 2.217 13.862 29.376 1.00 25.35 628 A 1 ATOM 4978 C CA . SER A 0 628 . 2.805 14.342 30.618 1.00 25.35 628 A 1 ATOM 4979 C C . SER A 0 628 . 3.947 15.297 30.263 1.00 25.35 628 A 1 ATOM 4980 C CB . SER A 0 628 . 3.292 13.156 31.462 1.00 25.35 628 A 1 ATOM 4981 O O . SER A 0 628 . 5.084 14.877 30.058 1.00 25.35 628 A 1 ATOM 4982 O OG . SER A 0 628 . 4.291 12.430 30.774 1.00 25.35 628 A 1 ATOM 4983 N N . ILE A 0 629 . 3.639 16.578 30.115 1.00 26.46 629 A 1 ATOM 4984 C CA . ILE A 0 629 . 4.637 17.635 30.183 1.00 26.46 629 A 1 ATOM 4985 C C . ILE A 0 629 . 4.625 18.099 31.632 1.00 26.46 629 A 1 ATOM 4986 C CB . ILE A 0 629 . 4.394 18.724 29.123 1.00 26.46 629 A 1 ATOM 4987 O O . ILE A 0 629 . 3.569 18.359 32.208 1.00 26.46 629 A 1 ATOM 4988 C CG1 . ILE A 0 629 . 4.649 18.099 27.728 1.00 26.46 629 A 1 ATOM 4989 C CG2 . ILE A 0 629 . 5.324 19.926 29.369 1.00 26.46 629 A 1 ATOM 4990 C CD1 . ILE A 0 629 . 4.337 19.025 26.549 1.00 26.46 629 A 1 ATOM 4991 N N . GLY A 0 630 . 5.811 18.044 32.230 1.00 27.78 630 A 1 ATOM 4992 C CA . GLY A 0 630 . 6.040 18.231 33.648 1.00 27.78 630 A 1 ATOM 4993 C C . GLY A 0 630 . 5.499 19.547 34.193 1.00 27.78 630 A 1 ATOM 4994 O O . GLY A 0 630 . 5.380 20.548 33.494 1.00 27.78 630 A 1 ATOM 4995 N N . GLN A 0 631 . 5.198 19.464 35.484 1.00 22.30 631 A 1 ATOM 4996 C CA . GLN A 0 631 . 4.988 20.535 36.447 1.00 22.30 631 A 1 ATOM 4997 C C . GLN A 0 631 . 5.574 21.889 36.017 1.00 22.30 631 A 1 ATOM 4998 C CB . GLN A 0 631 . 5.680 20.088 37.750 1.00 22.30 631 A 1 ATOM 4999 O O . GLN A 0 631 . 6.785 22.093 36.041 1.00 22.30 631 A 1 ATOM 5000 C CG . GLN A 0 631 . 5.024 18.866 38.421 1.00 22.30 631 A 1 ATOM 5001 C CD . GLN A 0 631 . 5.884 18.261 39.530 1.00 22.30 631 A 1 ATOM 5002 N NE2 . GLN A 0 631 . 5.443 17.186 40.143 1.00 22.30 631 A 1 ATOM 5003 O OE1 . GLN A 0 631 . 6.970 18.703 39.852 1.00 22.30 631 A 1 ATOM 5004 N N . ALA A 0 632 . 4.690 22.838 35.736 1.00 26.85 632 A 1 ATOM 5005 C CA . ALA A 0 632 . 4.952 24.243 35.986 1.00 26.85 632 A 1 ATOM 5006 C C . ALA A 0 632 . 3.684 24.839 36.598 1.00 26.85 632 A 1 ATOM 5007 C CB . ALA A 0 632 . 5.413 24.947 34.707 1.00 26.85 632 A 1 ATOM 5008 O O . ALA A 0 632 . 2.650 24.965 35.945 1.00 26.85 632 A 1 ATOM 5009 N N . ASN A 0 633 . 3.782 25.140 37.892 1.00 21.07 633 A 1 ATOM 5010 C CA . ASN A 0 633 . 2.900 26.065 38.581 1.00 21.07 633 A 1 ATOM 5011 C C . ASN A 0 633 . 2.839 27.371 37.781 1.00 21.07 633 A 1 ATOM 5012 C CB . ASN A 0 633 . 3.510 26.370 39.966 1.00 21.07 633 A 1 ATOM 5013 O O . ASN A 0 633 . 3.888 27.927 37.462 1.00 21.07 633 A 1 ATOM 5014 C CG . ASN A 0 633 . 3.422 25.241 40.971 1.00 21.07 633 A 1 ATOM 5015 N ND2 . ASN A 0 633 . 4.301 25.216 41.945 1.00 21.07 633 A 1 ATOM 5016 O OD1 . ASN A 0 633 . 2.564 24.381 40.913 1.00 21.07 633 A 1 ATOM 5017 N N . ASN A 0 634 . 1.640 27.870 37.492 1.00 25.97 634 A 1 ATOM 5018 C CA . ASN A 0 634 . 1.181 29.164 37.994 1.00 25.97 634 A 1 ATOM 5019 C C . ASN A 0 634 . -0.213 29.493 37.451 1.00 25.97 634 A 1 ATOM 5020 C CB . ASN A 0 634 . 2.182 30.311 37.737 1.00 25.97 634 A 1 ATOM 5021 O O . ASN A 0 634 . -0.551 29.231 36.301 1.00 25.97 634 A 1 ATOM 5022 C CG . ASN A 0 634 . 3.257 30.389 38.817 1.00 25.97 634 A 1 ATOM 5023 N ND2 . ASN A 0 634 . 4.339 31.083 38.559 1.00 25.97 634 A 1 ATOM 5024 O OD1 . ASN A 0 634 . 3.136 29.854 39.911 1.00 25.97 634 A 1 ATOM 5025 N N . ASN A 0 635 . -1.007 30.044 38.362 1.00 22.88 635 A 1 ATOM 5026 C CA . ASN A 0 635 . -2.374 30.503 38.204 1.00 22.88 635 A 1 ATOM 5027 C C . ASN A 0 635 . -2.469 31.638 37.179 1.00 22.88 635 A 1 ATOM 5028 C CB . ASN A 0 635 . -2.808 31.056 39.582 1.00 22.88 635 A 1 ATOM 5029 O O . ASN A 0 635 . -2.230 32.776 37.558 1.00 22.88 635 A 1 ATOM 5030 C CG . ASN A 0 635 . -2.835 30.044 40.700 1.00 22.88 635 A 1 ATOM 5031 N ND2 . ASN A 0 635 . -2.452 30.436 41.893 1.00 22.88 635 A 1 ATOM 5032 O OD1 . ASN A 0 635 . -3.194 28.896 40.526 1.00 22.88 635 A 1 ATOM 5033 N N . GLU A 0 636 . -2.899 31.367 35.949 1.00 24.53 636 A 1 ATOM 5034 C CA . GLU A 0 636 . -3.564 32.374 35.115 1.00 24.53 636 A 1 ATOM 5035 C C . GLU A 0 636 . -4.689 31.711 34.315 1.00 24.53 636 A 1 ATOM 5036 C CB . GLU A 0 636 . -2.595 33.177 34.224 1.00 24.53 636 A 1 ATOM 5037 O O . GLU A 0 636 . -4.493 30.755 33.564 1.00 24.53 636 A 1 ATOM 5038 C CG . GLU A 0 636 . -1.731 34.144 35.059 1.00 24.53 636 A 1 ATOM 5039 C CD . GLU A 0 636 . -0.967 35.204 34.265 1.00 24.53 636 A 1 ATOM 5040 O OE1 . GLU A 0 636 . -0.488 36.161 34.918 1.00 24.53 636 A 1 ATOM 5041 O OE2 . GLU A 0 636 . -0.844 35.051 33.030 1.00 24.53 636 A 1 ATOM 5042 N N . SER A 0 637 . -5.904 32.196 34.559 1.00 23.92 637 A 1 ATOM 5043 C CA . SER A 0 637 . -7.141 31.799 33.899 1.00 23.92 637 A 1 ATOM 5044 C C . SER A 0 637 . -7.006 31.945 32.377 1.00 23.92 637 A 1 ATOM 5045 C CB . SER A 0 637 . -8.265 32.713 34.399 1.00 23.92 637 A 1 ATOM 5046 O O . SER A 0 637 . -6.536 32.989 31.921 1.00 23.92 637 A 1 ATOM 5047 O OG . SER A 0 637 . -8.225 32.825 35.814 1.00 23.92 637 A 1 ATOM 5048 N N . PRO A 0 638 . -7.427 30.953 31.572 1.00 27.77 638 A 1 ATOM 5049 C CA . PRO A 0 638 . -7.229 30.983 30.131 1.00 27.77 638 A 1 ATOM 5050 C C . PRO A 0 638 . -8.105 32.068 29.502 1.00 27.77 638 A 1 ATOM 5051 C CB . PRO A 0 638 . -7.549 29.567 29.639 1.00 27.77 638 A 1 ATOM 5052 O O . PRO A 0 638 . -9.318 31.915 29.353 1.00 27.77 638 A 1 ATOM 5053 C CG . PRO A 0 638 . -8.521 29.031 30.689 1.00 27.77 638 A 1 ATOM 5054 C CD . PRO A 0 638 . -8.088 29.726 31.977 1.00 27.77 638 A 1 ATOM 5055 N N . SER A 0 639 . -7.472 33.173 29.117 1.00 23.21 639 A 1 ATOM 5056 C CA . SER A 0 639 . -8.016 34.106 28.145 1.00 23.21 639 A 1 ATOM 5057 C C . SER A 0 639 . -8.199 33.357 26.825 1.00 23.21 639 A 1 ATOM 5058 C CB . SER A 0 639 . -7.110 35.338 28.018 1.00 23.21 639 A 1 ATOM 5059 O O . SER A 0 639 . -7.276 32.761 26.265 1.00 23.21 639 A 1 ATOM 5060 O OG . SER A 0 639 . -5.754 34.960 27.890 1.00 23.21 639 A 1 ATOM 5061 N N . SER A 0 640 . -9.447 33.336 26.369 1.00 24.55 640 A 1 ATOM 5062 C CA . SER A 0 640 . -9.913 32.725 25.133 1.00 24.55 640 A 1 ATOM 5063 C C . SER A 0 640 . -9.099 33.228 23.940 1.00 24.55 640 A 1 ATOM 5064 C CB . SER A 0 640 . -11.396 33.081 24.963 1.00 24.55 640 A 1 ATOM 5065 O O . SER A 0 640 . -9.402 34.269 23.357 1.00 24.55 640 A 1 ATOM 5066 O OG . SER A 0 640 . -11.561 34.487 24.998 1.00 24.55 640 A 1 ATOM 5067 N N . THR A 0 641 . -8.060 32.489 23.565 1.00 23.79 641 A 1 ATOM 5068 C CA . THR A 0 641 . -7.387 32.696 22.286 1.00 23.79 641 A 1 ATOM 5069 C C . THR A 0 641 . -8.211 31.950 21.249 1.00 23.79 641 A 1 ATOM 5070 C CB . THR A 0 641 . -5.917 32.269 22.323 1.00 23.79 641 A 1 ATOM 5071 O O . THR A 0 641 . -8.090 30.741 21.070 1.00 23.79 641 A 1 ATOM 5072 C CG2 . THR A 0 641 . -5.168 32.780 21.090 1.00 23.79 641 A 1 ATOM 5073 O OG1 . THR A 0 641 . -5.282 32.850 23.440 1.00 23.79 641 A 1 ATOM 5074 N N . THR A 0 642 . -9.137 32.681 20.640 1.00 23.58 642 A 1 ATOM 5075 C CA . THR A 0 642 . -9.941 32.280 19.489 1.00 23.58 642 A 1 ATOM 5076 C C . THR A 0 642 . -9.023 31.870 18.338 1.00 23.58 642 A 1 ATOM 5077 C CB . THR A 0 642 . -10.860 33.448 19.067 1.00 23.58 642 A 1 ATOM 5078 O O . THR A 0 642 . -8.520 32.701 17.584 1.00 23.58 642 A 1 ATOM 5079 C CG2 . THR A 0 642 . -12.215 33.379 19.767 1.00 23.58 642 A 1 ATOM 5080 O OG1 . THR A 0 642 . -10.308 34.702 19.426 1.00 23.58 642 A 1 ATOM 5081 N N . LEU A 0 643 . -8.800 30.564 18.191 1.00 27.42 643 A 1 ATOM 5082 C CA . LEU A 0 643 . -8.276 29.980 16.962 1.00 27.42 643 A 1 ATOM 5083 C C . LEU A 0 643 . -9.336 30.152 15.864 1.00 27.42 643 A 1 ATOM 5084 C CB . LEU A 0 643 . -7.902 28.504 17.212 1.00 27.42 643 A 1 ATOM 5085 O O . LEU A 0 643 . -10.382 29.517 15.892 1.00 27.42 643 A 1 ATOM 5086 C CG . LEU A 0 643 . -6.475 28.337 17.781 1.00 27.42 643 A 1 ATOM 5087 C CD1 . LEU A 0 643 . -6.448 27.387 18.975 1.00 27.42 643 A 1 ATOM 5088 C CD2 . LEU A 0 643 . -5.525 27.795 16.709 1.00 27.42 643 A 1 ATOM 5089 N N . ASN A 0 644 . -9.063 31.073 14.940 1.00 28.66 644 A 1 ATOM 5090 C CA . ASN A 0 644 . -9.599 31.164 13.580 1.00 28.66 644 A 1 ATOM 5091 C C . ASN A 0 644 . -11.069 30.734 13.362 1.00 28.66 644 A 1 ATOM 5092 C CB . ASN A 0 644 . -8.623 30.427 12.644 1.00 28.66 644 A 1 ATOM 5093 O O . ASN A 0 644 . -11.354 29.650 12.872 1.00 28.66 644 A 1 ATOM 5094 C CG . ASN A 0 644 . -7.271 31.110 12.532 1.00 28.66 644 A 1 ATOM 5095 N ND2 . ASN A 0 644 . -6.252 30.388 12.132 1.00 28.66 644 A 1 ATOM 5096 O OD1 . ASN A 0 644 . -7.103 32.290 12.790 1.00 28.66 644 A 1 ATOM 5097 N N . GLY A 0 645 . -11.990 31.672 13.590 1.00 30.00 645 A 1 ATOM 5098 C CA . GLY A 0 645 . -13.028 32.032 12.609 1.00 30.00 645 A 1 ATOM 5099 C C . GLY A 0 645 . -14.218 31.101 12.336 1.00 30.00 645 A 1 ATOM 5100 O O . GLY A 0 645 . -15.216 31.609 11.836 1.00 30.00 645 A 1 ATOM 5101 N N . ASN A 0 646 . -14.196 29.817 12.691 1.00 36.54 646 A 1 ATOM 5102 C CA . ASN A 0 646 . -15.378 28.955 12.584 1.00 36.54 646 A 1 ATOM 5103 C C . ASN A 0 646 . -16.014 28.794 13.967 1.00 36.54 646 A 1 ATOM 5104 C CB . ASN A 0 646 . -15.018 27.630 11.890 1.00 36.54 646 A 1 ATOM 5105 O O . ASN A 0 646 . -15.670 27.901 14.735 1.00 36.54 646 A 1 ATOM 5106 C CG . ASN A 0 646 . -14.869 27.762 10.382 1.00 36.54 646 A 1 ATOM 5107 N ND2 . ASN A 0 646 . -14.489 26.698 9.717 1.00 36.54 646 A 1 ATOM 5108 O OD1 . ASN A 0 646 . -15.101 28.793 9.772 1.00 36.54 646 A 1 ATOM 5109 N N . SER A 0 647 . -16.933 29.700 14.305 1.00 42.84 647 A 1 ATOM 5110 C CA . SER A 0 647 . -17.781 29.560 15.490 1.00 42.84 647 A 1 ATOM 5111 C C . SER A 0 647 . -18.625 28.291 15.325 1.00 42.84 647 A 1 ATOM 5112 C CB . SER A 0 647 . -18.641 30.823 15.648 1.00 42.84 647 A 1 ATOM 5113 O O . SER A 0 647 . -19.561 28.269 14.530 1.00 42.84 647 A 1 ATOM 5114 O OG . SER A 0 647 . -19.302 30.885 16.897 1.00 42.84 647 A 1 ATOM 5115 N N . LEU A 0 648 . -18.245 27.216 16.024 1.00 49.90 648 A 1 ATOM 5116 C CA . LEU A 0 648 . -18.986 25.954 16.057 1.00 49.90 648 A 1 ATOM 5117 C C . LEU A 0 648 . -20.430 26.231 16.501 1.00 49.90 648 A 1 ATOM 5118 C CB . LEU A 0 648 . -18.277 24.963 17.004 1.00 49.90 648 A 1 ATOM 5119 O O . LEU A 0 648 . -20.665 26.864 17.532 1.00 49.90 648 A 1 ATOM 5120 C CG . LEU A 0 648 . -16.942 24.407 16.467 1.00 49.90 648 A 1 ATOM 5121 C CD1 . LEU A 0 648 . -16.147 23.750 17.597 1.00 49.90 648 A 1 ATOM 5122 C CD2 . LEU A 0 648 . -17.165 23.358 15.377 1.00 49.90 648 A 1 ATOM 5123 N N . VAL A 0 649 . -21.399 25.803 15.690 1.00 54.20 649 A 1 ATOM 5124 C CA . VAL A 0 649 . -22.826 26.038 15.933 1.00 54.20 649 A 1 ATOM 5125 C C . VAL A 0 649 . -23.287 25.114 17.064 1.00 54.20 649 A 1 ATOM 5126 C CB . VAL A 0 649 . -23.650 25.821 14.644 1.00 54.20 649 A 1 ATOM 5127 O O . VAL A 0 649 . -23.193 23.898 16.935 1.00 54.20 649 A 1 ATOM 5128 C CG1 . VAL A 0 649 . -25.140 26.120 14.866 1.00 54.20 649 A 1 ATOM 5129 C CG2 . VAL A 0 649 . -23.163 26.725 13.501 1.00 54.20 649 A 1 ATOM 5130 N N . LEU A 0 650 . -23.835 25.683 18.144 1.00 56.35 650 A 1 ATOM 5131 C CA . LEU A 0 650 . -24.251 25.000 19.388 1.00 56.35 650 A 1 ATOM 5132 C C . LEU A 0 650 . -25.288 23.857 19.238 1.00 56.35 650 A 1 ATOM 5133 C CB . LEU A 0 650 . -24.777 26.085 20.362 1.00 56.35 650 A 1 ATOM 5134 O O . LEU A 0 650 . -25.647 23.249 20.238 1.00 56.35 650 A 1 ATOM 5135 C CG . LEU A 0 650 . -23.672 26.862 21.103 1.00 56.35 650 A 1 ATOM 5136 C CD1 . LEU A 0 650 . -24.214 28.190 21.636 1.00 56.35 650 A 1 ATOM 5137 C CD2 . LEU A 0 650 . -23.131 26.064 22.293 1.00 56.35 650 A 1 ATOM 5138 N N . ASN A 0 651 . -25.764 23.546 18.027 1.00 73.47 651 A 1 ATOM 5139 C CA . ASN A 0 651 . -26.865 22.604 17.775 1.00 73.47 651 A 1 ATOM 5140 C C . ASN A 0 651 . -26.501 21.437 16.832 1.00 73.47 651 A 1 ATOM 5141 C CB . ASN A 0 651 . -28.087 23.395 17.268 1.00 73.47 651 A 1 ATOM 5142 O O . ASN A 0 651 . -27.394 20.797 16.276 1.00 73.47 651 A 1 ATOM 5143 C CG . ASN A 0 651 . -28.741 24.276 18.315 1.00 73.47 651 A 1 ATOM 5144 N ND2 . ASN A 0 651 . -29.593 25.180 17.894 1.00 73.47 651 A 1 ATOM 5145 O OD1 . ASN A 0 651 . -28.544 24.178 19.509 1.00 73.47 651 A 1 ATOM 5146 N N . GLN A 0 652 . -25.215 21.162 16.609 1.00 86.96 652 A 1 ATOM 5147 C CA . GLN A 0 652 . -24.799 20.023 15.785 1.00 86.96 652 A 1 ATOM 5148 C C . GLN A 0 652 . -24.944 18.695 16.554 1.00 86.96 652 A 1 ATOM 5149 C CB . GLN A 0 652 . -23.376 20.255 15.261 1.00 86.96 652 A 1 ATOM 5150 O O . GLN A 0 652 . -24.824 18.632 17.769 1.00 86.96 652 A 1 ATOM 5151 C CG . GLN A 0 652 . -23.337 21.384 14.214 1.00 86.96 652 A 1 ATOM 5152 C CD . GLN A 0 652 . -21.919 21.778 13.814 1.00 86.96 652 A 1 ATOM 5153 N NE2 . GLN A 0 652 . -21.730 22.378 12.662 1.00 86.96 652 A 1 ATOM 5154 O OE1 . GLN A 0 652 . -20.954 21.566 14.524 1.00 86.96 652 A 1 ATOM 5155 N N . THR A 0 653 . -25.183 17.596 15.840 1.00 90.71 653 A 1 ATOM 5156 C CA . THR A 0 653 . -25.322 16.236 16.406 1.00 90.71 653 A 1 ATOM 5157 C C . THR A 0 653 . -24.024 15.424 16.308 1.00 90.71 653 A 1 ATOM 5158 C CB . THR A 0 653 . -26.471 15.470 15.734 1.00 90.71 653 A 1 ATOM 5159 O O . THR A 0 653 . -24.033 14.201 16.453 1.00 90.71 653 A 1 ATOM 5160 C CG2 . THR A 0 653 . -27.828 16.153 15.889 1.00 90.71 653 A 1 ATOM 5161 O OG1 . THR A 0 653 . -26.188 15.347 14.357 1.00 90.71 653 A 1 ATOM 5162 N N . GLY A 0 654 . -22.906 16.066 15.960 1.00 94.35 654 A 1 ATOM 5163 C CA . GLY A 0 654 . -21.610 15.443 15.691 1.00 94.35 654 A 1 ATOM 5164 C C . GLY A 0 654 . -20.937 16.039 14.456 1.00 94.35 654 A 1 ATOM 5165 O O . GLY A 0 654 . -21.188 17.192 14.109 1.00 94.35 654 A 1 ATOM 5166 N N . SER A 0 655 . -20.125 15.240 13.764 1.00 96.39 655 A 1 ATOM 5167 C CA . SER A 0 655 . -19.274 15.717 12.664 1.00 96.39 655 A 1 ATOM 5168 C C . SER A 0 655 . -19.330 14.781 11.465 1.00 96.39 655 A 1 ATOM 5169 C CB . SER A 0 655 . -17.827 15.899 13.138 1.00 96.39 655 A 1 ATOM 5170 O O . SER A 0 655 . -19.541 13.579 11.616 1.00 96.39 655 A 1 ATOM 5171 O OG . SER A 0 655 . -17.841 16.642 14.336 1.00 96.39 655 A 1 ATOM 5172 N N . ILE A 0 656 . -19.125 15.316 10.265 1.00 97.71 656 A 1 ATOM 5173 C CA . ILE A 0 656 . -18.981 14.533 9.037 1.00 97.71 656 A 1 ATOM 5174 C C . ILE A 0 656 . -17.640 14.838 8.381 1.00 97.71 656 A 1 ATOM 5175 C CB . ILE A 0 656 . -20.181 14.703 8.076 1.00 97.71 656 A 1 ATOM 5176 O O . ILE A 0 656 . -17.291 15.996 8.168 1.00 97.71 656 A 1 ATOM 5177 C CG1 . ILE A 0 656 . -19.960 13.841 6.808 1.00 97.71 656 A 1 ATOM 5178 C CG2 . ILE A 0 656 . -20.437 16.171 7.695 1.00 97.71 656 A 1 ATOM 5179 C CD1 . ILE A 0 656 . -21.197 13.672 5.925 1.00 97.71 656 A 1 ATOM 5180 N N . ILE A 0 657 . -16.908 13.784 8.023 1.00 97.80 657 A 1 ATOM 5181 C CA . ILE A 0 657 . -15.711 13.875 7.191 1.00 97.80 657 A 1 ATOM 5182 C C . ILE A 0 657 . -16.065 13.458 5.768 1.00 97.80 657 A 1 ATOM 5183 C CB . ILE A 0 657 . -14.556 13.030 7.764 1.00 97.80 657 A 1 ATOM 5184 O O . ILE A 0 657 . -16.498 12.329 5.537 1.00 97.80 657 A 1 ATOM 5185 C CG1 . ILE A 0 657 . -14.047 13.632 9.092 1.00 97.80 657 A 1 ATOM 5186 C CG2 . ILE A 0 657 . -13.403 12.963 6.742 1.00 97.80 657 A 1 ATOM 5187 C CD1 . ILE A 0 657 . -13.149 12.680 9.896 1.00 97.80 657 A 1 ATOM 5188 N N . PHE A 0 658 . -15.782 14.330 4.806 1.00 98.23 658 A 1 ATOM 5189 C CA . PHE A 0 658 . -15.673 13.960 3.403 1.00 98.23 658 A 1 ATOM 5190 C C . PHE A 0 658 . -14.224 13.615 3.064 1.00 98.23 658 A 1 ATOM 5191 C CB . PHE A 0 658 . -16.211 15.074 2.516 1.00 98.23 658 A 1 ATOM 5192 O O . PHE A 0 658 . -13.323 14.454 3.144 1.00 98.23 658 A 1 ATOM 5193 C CG . PHE A 0 658 . -17.698 15.301 2.663 1.00 98.23 658 A 1 ATOM 5194 C CD1 . PHE A 0 658 . -18.602 14.406 2.063 1.00 98.23 658 A 1 ATOM 5195 C CD2 . PHE A 0 658 . -18.181 16.388 3.411 1.00 98.23 658 A 1 ATOM 5196 C CE1 . PHE A 0 658 . -19.986 14.605 2.190 1.00 98.23 658 A 1 ATOM 5197 C CE2 . PHE A 0 658 . -19.567 16.592 3.530 1.00 98.23 658 A 1 ATOM 5198 C CZ . PHE A 0 658 . -20.466 15.707 2.915 1.00 98.23 658 A 1 ATOM 5199 N N . ALA A 0 659 . -14.011 12.366 2.671 1.00 96.61 659 A 1 ATOM 5200 C CA . ALA A 0 659 . -12.712 11.806 2.335 1.00 96.61 659 A 1 ATOM 5201 C C . ALA A 0 659 . -12.774 11.070 0.998 1.00 96.61 659 A 1 ATOM 5202 C CB . ALA A 0 659 . -12.279 10.882 3.475 1.00 96.61 659 A 1 ATOM 5203 O O . ALA A 0 659 . -13.846 10.776 0.468 1.00 96.61 659 A 1 ATOM 5204 N N . VAL A 0 660 . -11.614 10.739 0.443 1.00 95.69 660 A 1 ATOM 5205 C CA . VAL A 0 660 . -11.541 9.904 -0.761 1.00 95.69 660 A 1 ATOM 5206 C C . VAL A 0 660 . -11.065 8.503 -0.404 1.00 95.69 660 A 1 ATOM 5207 C CB . VAL A 0 660 . -10.711 10.552 -1.877 1.00 95.69 660 A 1 ATOM 5208 O O . VAL A 0 660 . -10.269 8.311 0.515 1.00 95.69 660 A 1 ATOM 5209 C CG1 . VAL A 0 660 . -11.310 11.905 -2.281 1.00 95.69 660 A 1 ATOM 5210 C CG2 . VAL A 0 660 . -9.246 10.747 -1.491 1.00 95.69 660 A 1 ATOM 5211 N N . CYS A 0 661 . -11.533 7.498 -1.137 1.00 94.52 661 A 1 ATOM 5212 C CA . CYS A 0 661 . -10.918 6.177 -1.083 1.00 94.52 661 A 1 ATOM 5213 C C . CYS A 0 661 . -9.447 6.290 -1.517 1.00 94.52 661 A 1 ATOM 5214 C CB . CYS A 0 661 . -11.686 5.227 -2.002 1.00 94.52 661 A 1 ATOM 5215 O O . CYS A 0 661 . -9.151 6.989 -2.488 1.00 94.52 661 A 1 ATOM 5216 S SG . CYS A 0 661 . -13.407 5.024 -1.457 1.00 94.52 661 A 1 ATOM 5217 N N . ARG A 0 662 . -8.536 5.590 -0.823 1.00 88.96 662 A 1 ATOM 5218 C CA . ARG A 0 662 . -7.065 5.742 -0.950 1.00 88.96 662 A 1 ATOM 5219 C C . ARG A 0 662 . -6.533 7.093 -0.452 1.00 88.96 662 A 1 ATOM 5220 C CB . ARG A 0 662 . -6.566 5.452 -2.376 1.00 88.96 662 A 1 ATOM 5221 O O . ARG A 0 662 . -5.381 7.442 -0.691 1.00 88.96 662 A 1 ATOM 5222 C CG . ARG A 0 662 . -7.218 4.235 -3.032 1.00 88.96 662 A 1 ATOM 5223 C CD . ARG A 0 662 . -6.746 4.125 -4.475 1.00 88.96 662 A 1 ATOM 5224 N NE . ARG A 0 662 . -7.442 3.028 -5.160 1.00 88.96 662 A 1 ATOM 5225 N NH1 . ARG A 0 662 . -6.137 2.990 -7.035 1.00 88.96 662 A 1 ATOM 5226 N NH2 . ARG A 0 662 . -7.676 1.408 -6.709 1.00 88.96 662 A 1 ATOM 5227 C CZ . ARG A 0 662 . -7.091 2.488 -6.302 1.00 88.96 662 A 1 ATOM 5228 N N . GLY A 0 663 . -7.384 7.881 0.203 1.00 87.20 663 A 1 ATOM 5229 C CA . GLY A 0 663 . -6.981 9.038 0.988 1.00 87.20 663 A 1 ATOM 5230 C C . GLY A 0 663 . -6.407 8.605 2.336 1.00 87.20 663 A 1 ATOM 5231 O O . GLY A 0 663 . -6.638 7.489 2.809 1.00 87.20 663 A 1 ATOM 5232 N N . LYS A 0 664 . -5.713 9.520 3.003 1.00 84.71 664 A 1 ATOM 5233 C CA . LYS A 0 664 . -5.171 9.334 4.354 1.00 84.71 664 A 1 ATOM 5234 C C . LYS A 0 664 . -6.246 9.017 5.386 1.00 84.71 664 A 1 ATOM 5235 C CB . LYS A 0 664 . -4.460 10.604 4.829 1.00 84.71 664 A 1 ATOM 5236 O O . LYS A 0 664 . -5.958 8.306 6.329 1.00 84.71 664 A 1 ATOM 5237 C CG . LYS A 0 664 . -3.380 11.098 3.869 1.00 84.71 664 A 1 ATOM 5238 C CD . LYS A 0 664 . -2.690 12.309 4.497 1.00 84.71 664 A 1 ATOM 5239 C CE . LYS A 0 664 . -1.916 13.046 3.412 1.00 84.71 664 A 1 ATOM 5240 N NZ . LYS A 0 664 . -2.675 14.246 3.029 1.00 84.71 664 A 1 ATOM 5241 N N . VAL A 0 665 . -7.475 9.509 5.243 1.00 87.41 665 A 1 ATOM 5242 C CA . VAL A 0 665 . -8.569 9.158 6.167 1.00 87.41 665 A 1 ATOM 5243 C C . VAL A 0 665 . -9.003 7.705 5.982 1.00 87.41 665 A 1 ATOM 5244 C CB . VAL A 0 665 . -9.746 10.137 6.033 1.00 87.41 665 A 1 ATOM 5245 O O . VAL A 0 665 . -9.351 7.029 6.953 1.00 87.41 665 A 1 ATOM 5246 C CG1 . VAL A 0 665 . -10.995 9.695 6.806 1.00 87.41 665 A 1 ATOM 5247 C CG2 . VAL A 0 665 . -9.351 11.521 6.561 1.00 87.41 665 A 1 ATOM 5248 N N . SER A 0 666 . -8.945 7.196 4.748 1.00 87.84 666 A 1 ATOM 5249 C CA . SER A 0 666 . -9.262 5.793 4.460 1.00 87.84 666 A 1 ATOM 5250 C C . SER A 0 666 . -8.170 4.823 4.936 1.00 87.84 666 A 1 ATOM 5251 C CB . SER A 0 666 . -9.600 5.615 2.975 1.00 87.84 666 A 1 ATOM 5252 O O . SER A 0 666 . -8.460 3.652 5.189 1.00 87.84 666 A 1 ATOM 5253 O OG . SER A 0 666 . -8.482 5.664 2.114 1.00 87.84 666 A 1 ATOM 5254 N N . GLU A 0 667 . -6.943 5.316 5.140 1.00 80.41 667 A 1 ATOM 5255 C CA . GLU A 0 667 . -5.769 4.515 5.489 1.00 80.41 667 A 1 ATOM 5256 C C . GLU A 0 667 . -5.226 4.840 6.891 1.00 80.41 667 A 1 ATOM 5257 C CB . GLU A 0 667 . -4.662 4.703 4.442 1.00 80.41 667 A 1 ATOM 5258 O O . GLU A 0 667 . -4.876 5.965 7.218 1.00 80.41 667 A 1 ATOM 5259 C CG . GLU A 0 667 . -5.087 4.204 3.052 1.00 80.41 667 A 1 ATOM 5260 C CD . GLU A 0 667 . -3.939 4.153 2.034 1.00 80.41 667 A 1 ATOM 5261 O OE1 . GLU A 0 667 . -4.256 3.924 0.843 1.00 80.41 667 A 1 ATOM 5262 O OE2 . GLU A 0 667 . -2.769 4.353 2.443 1.00 80.41 667 A 1 ATOM 5263 N N . GLY A 0 668 . -5.077 3.831 7.750 1.00 69.36 668 A 1 ATOM 5264 C CA . GLY A 0 668 . -4.271 3.965 8.974 1.00 69.36 668 A 1 ATOM 5265 C C . GLY A 0 668 . -4.830 4.837 10.113 1.00 69.36 668 A 1 ATOM 5266 O O . GLY A 0 668 . -4.232 4.831 11.188 1.00 69.36 668 A 1 ATOM 5267 N N . LEU A 0 669 . -5.966 5.526 9.940 1.00 81.69 669 A 1 ATOM 5268 C CA . LEU A 0 669 . -6.644 6.250 11.025 1.00 81.69 669 A 1 ATOM 5269 C C . LEU A 0 669 . -7.622 5.362 11.802 1.00 81.69 669 A 1 ATOM 5270 C CB . LEU A 0 669 . -7.324 7.524 10.502 1.00 81.69 669 A 1 ATOM 5271 O O . LEU A 0 669 . -8.214 4.416 11.253 1.00 81.69 669 A 1 ATOM 5272 C CG . LEU A 0 669 . -6.378 8.519 9.808 1.00 81.69 669 A 1 ATOM 5273 C CD1 . LEU A 0 669 . -7.138 9.811 9.546 1.00 81.69 669 A 1 ATOM 5274 C CD2 . LEU A 0 669 . -5.148 8.884 10.647 1.00 81.69 669 A 1 ATOM 5275 N N . ASP A 0 670 . -7.780 5.671 13.090 1.00 81.27 670 A 1 ATOM 5276 C CA . ASP A 0 670 . -8.615 4.933 14.034 1.00 81.27 670 A 1 ATOM 5277 C C . ASP A 0 670 . -9.823 5.763 14.468 1.00 81.27 670 A 1 ATOM 5278 C CB . ASP A 0 670 . -7.779 4.450 15.229 1.00 81.27 670 A 1 ATOM 5279 O O . ASP A 0 670 . -9.674 6.788 15.122 1.00 81.27 670 A 1 ATOM 5280 C CG . ASP A 0 670 . -8.498 3.353 16.019 1.00 81.27 670 A 1 ATOM 5281 O OD1 . ASP A 0 670 . -9.286 2.619 15.373 1.00 81.27 670 A 1 ATOM 5282 O OD2 . ASP A 0 670 . -8.160 3.188 17.210 1.00 81.27 670 A 1 ATOM 5283 N N . PHE A 0 671 . -11.012 5.309 14.081 1.00 90.55 671 A 1 ATOM 5284 C CA . PHE A 0 671 . -12.284 5.948 14.396 1.00 90.55 671 A 1 ATOM 5285 C C . PHE A 0 671 . -13.132 4.910 15.126 1.00 90.55 671 A 1 ATOM 5286 C CB . PHE A 0 671 . -12.970 6.446 13.114 1.00 90.55 671 A 1 ATOM 5287 O O . PHE A 0 671 . -13.786 4.100 14.477 1.00 90.55 671 A 1 ATOM 5288 C CG . PHE A 0 671 . -12.184 7.438 12.282 1.00 90.55 671 A 1 ATOM 5289 C CD1 . PHE A 0 671 . -12.089 8.774 12.704 1.00 90.55 671 A 1 ATOM 5290 C CD2 . PHE A 0 671 . -11.591 7.046 11.066 1.00 90.55 671 A 1 ATOM 5291 C CE1 . PHE A 0 671 . -11.413 9.721 11.917 1.00 90.55 671 A 1 ATOM 5292 C CE2 . PHE A 0 671 . -10.907 7.990 10.280 1.00 90.55 671 A 1 ATOM 5293 C CZ . PHE A 0 671 . -10.820 9.328 10.707 1.00 90.55 671 A 1 ATOM 5294 N N . ALA A 0 672 . -13.012 4.862 16.450 1.00 90.24 672 A 1 ATOM 5295 C CA . ALA A 0 672 . -13.779 3.952 17.297 1.00 90.24 672 A 1 ATOM 5296 C C . ALA A 0 672 . -15.058 4.626 17.802 1.00 90.24 672 A 1 ATOM 5297 C CB . ALA A 0 672 . -12.888 3.478 18.453 1.00 90.24 672 A 1 ATOM 5298 O O . ALA A 0 672 . -15.091 5.849 17.970 1.00 90.24 672 A 1 ATOM 5299 N N . ASP A 0 673 . -16.077 3.824 18.096 1.00 92.02 673 A 1 ATOM 5300 C CA . ASP A 0 673 . -17.283 4.264 18.791 1.00 92.02 673 A 1 ATOM 5301 C C . ASP A 0 673 . -17.980 5.441 18.075 1.00 92.02 673 A 1 ATOM 5302 C CB . ASP A 0 673 . -16.950 4.561 20.273 1.00 92.02 673 A 1 ATOM 5303 O O . ASP A 0 673 . -18.225 5.425 16.864 1.00 92.02 673 A 1 ATOM 5304 C CG . ASP A 0 673 . -16.271 3.407 21.004 1.00 92.02 673 A 1 ATOM 5305 O OD1 . ASP A 0 673 . -16.868 2.310 20.982 1.00 92.02 673 A 1 ATOM 5306 O OD2 . ASP A 0 673 . -15.207 3.661 21.625 1.00 92.02 673 A 1 ATOM 5307 N N . SER A 0 674 . -18.273 6.510 18.821 1.00 94.52 674 A 1 ATOM 5308 C CA . SER A 0 674 . -18.935 7.717 18.336 1.00 94.52 674 A 1 ATOM 5309 C C . SER A 0 674 . -18.217 8.407 17.181 1.00 94.52 674 A 1 ATOM 5310 C CB . SER A 0 674 . -19.079 8.733 19.470 1.00 94.52 674 A 1 ATOM 5311 O O . SER A 0 674 . -18.816 9.276 16.562 1.00 94.52 674 A 1 ATOM 5312 O OG . SER A 0 674 . -19.710 8.130 20.580 1.00 94.52 674 A 1 ATOM 5313 N N . TYR A 0 675 . -16.963 8.072 16.871 1.00 95.44 675 A 1 ATOM 5314 C CA . TYR A 0 675 . -16.213 8.703 15.786 1.00 95.44 675 A 1 ATOM 5315 C C . TYR A 0 675 . -16.549 8.150 14.390 1.00 95.44 675 A 1 ATOM 5316 C CB . TYR A 0 675 . -14.715 8.603 16.091 1.00 95.44 675 A 1 ATOM 5317 O O . TYR A 0 675 . -16.185 8.787 13.403 1.00 95.44 675 A 1 ATOM 5318 C CG . TYR A 0 675 . -14.276 9.217 17.413 1.00 95.44 675 A 1 ATOM 5319 C CD1 . TYR A 0 675 . -14.701 10.509 17.790 1.00 95.44 675 A 1 ATOM 5320 C CD2 . TYR A 0 675 . -13.428 8.490 18.269 1.00 95.44 675 A 1 ATOM 5321 C CE1 . TYR A 0 675 . -14.282 11.067 19.015 1.00 95.44 675 A 1 ATOM 5322 C CE2 . TYR A 0 675 . -13.003 9.042 19.489 1.00 95.44 675 A 1 ATOM 5323 O OH . TYR A 0 675 . -12.968 10.869 21.028 1.00 95.44 675 A 1 ATOM 5324 C CZ . TYR A 0 675 . -13.423 10.336 19.863 1.00 95.44 675 A 1 ATOM 5325 N N . ALA A 0 676 . -17.237 7.006 14.280 1.00 95.86 676 A 1 ATOM 5326 C CA . ALA A 0 676 . -17.639 6.429 12.990 1.00 95.86 676 A 1 ATOM 5327 C C . ALA A 0 676 . -18.933 5.591 13.072 1.00 95.86 676 A 1 ATOM 5328 C CB . ALA A 0 676 . -16.465 5.630 12.404 1.00 95.86 676 A 1 ATOM 5329 O O . ALA A 0 676 . -18.957 4.423 12.683 1.00 95.86 676 A 1 ATOM 5330 N N . ARG A 0 677 . -20.043 6.197 13.516 1.00 96.88 677 A 1 ATOM 5331 C CA . ARG A 0 677 . -21.360 5.526 13.579 1.00 96.88 677 A 1 ATOM 5332 C C . ARG A 0 677 . -21.976 5.252 12.209 1.00 96.88 677 A 1 ATOM 5333 C CB . ARG A 0 677 . -22.328 6.344 14.453 1.00 96.88 677 A 1 ATOM 5334 O O . ARG A 0 677 . -22.794 4.339 12.068 1.00 96.88 677 A 1 ATOM 5335 C CG . ARG A 0 677 . -21.948 6.395 15.942 1.00 96.88 677 A 1 ATOM 5336 C CD . ARG A 0 677 . -21.812 4.983 16.531 1.00 96.88 677 A 1 ATOM 5337 N NE . ARG A 0 677 . -21.594 4.968 17.991 1.00 96.88 677 A 1 ATOM 5338 N NH1 . ARG A 0 677 . -20.442 2.984 18.043 1.00 96.88 677 A 1 ATOM 5339 N NH2 . ARG A 0 677 . -20.737 4.097 19.926 1.00 96.88 677 A 1 ATOM 5340 C CZ . ARG A 0 677 . -20.934 4.025 18.644 1.00 96.88 677 A 1 ATOM 5341 N N . LEU A 0 678 . -21.569 6.010 11.194 1.00 98.31 678 A 1 ATOM 5342 C CA . LEU A 0 678 . -21.945 5.763 9.808 1.00 98.31 678 A 1 ATOM 5343 C C . LEU A 0 678 . -20.745 5.918 8.878 1.00 98.31 678 A 1 ATOM 5344 C CB . LEU A 0 678 . -23.123 6.673 9.430 1.00 98.31 678 A 1 ATOM 5345 O O . LEU A 0 678 . -20.055 6.936 8.894 1.00 98.31 678 A 1 ATOM 5346 C CG . LEU A 0 678 . -23.498 6.677 7.944 1.00 98.31 678 A 1 ATOM 5347 C CD1 . LEU A 0 678 . -24.001 5.329 7.438 1.00 98.31 678 A 1 ATOM 5348 C CD2 . LEU A 0 678 . -24.605 7.693 7.694 1.00 98.31 678 A 1 ATOM 5349 N N . VAL A 0 679 . -20.558 4.930 8.008 1.00 98.12 679 A 1 ATOM 5350 C CA . VAL A 0 679 . -19.706 5.027 6.824 1.00 98.12 679 A 1 ATOM 5351 C C . VAL A 0 679 . -20.583 5.041 5.574 1.00 98.12 679 A 1 ATOM 5352 C CB . VAL A 0 679 . -18.663 3.898 6.787 1.00 98.12 679 A 1 ATOM 5353 O O . VAL A 0 679 . -21.307 4.087 5.301 1.00 98.12 679 A 1 ATOM 5354 C CG1 . VAL A 0 679 . -17.813 3.982 5.515 1.00 98.12 679 A 1 ATOM 5355 C CG2 . VAL A 0 679 . -17.713 3.986 7.990 1.00 98.12 679 A 1 ATOM 5356 N N . ILE A 0 680 . -20.493 6.103 4.779 1.00 98.68 680 A 1 ATOM 5357 C CA . ILE A 0 680 . -21.130 6.199 3.463 1.00 98.68 680 A 1 ATOM 5358 C C . ILE A 0 680 . -20.042 6.026 2.408 1.00 98.68 680 A 1 ATOM 5359 C CB . ILE A 0 680 . -21.890 7.534 3.277 1.00 98.68 680 A 1 ATOM 5360 O O . ILE A 0 680 . -19.064 6.768 2.406 1.00 98.68 680 A 1 ATOM 5361 C CG1 . ILE A 0 680 . -22.824 7.835 4.471 1.00 98.68 680 A 1 ATOM 5362 C CG2 . ILE A 0 680 . -22.678 7.493 1.952 1.00 98.68 680 A 1 ATOM 5363 C CD1 . ILE A 0 680 . -23.590 9.159 4.351 1.00 98.68 680 A 1 ATOM 5364 N N . ALA A 0 681 . -20.202 5.078 1.490 1.00 98.37 681 A 1 ATOM 5365 C CA . ALA A 0 681 . -19.357 4.972 0.306 1.00 98.37 681 A 1 ATOM 5366 C C . ALA A 0 681 . -20.176 5.329 -0.936 1.00 98.37 681 A 1 ATOM 5367 C CB . ALA A 0 681 . -18.741 3.576 0.233 1.00 98.37 681 A 1 ATOM 5368 O O . ALA A 0 681 . -21.147 4.646 -1.268 1.00 98.37 681 A 1 ATOM 5369 N N . ILE A 0 682 . -19.784 6.404 -1.619 1.00 98.09 682 A 1 ATOM 5370 C CA . ILE A 0 682 . -20.434 6.865 -2.846 1.00 98.09 682 A 1 ATOM 5371 C C . ILE A 0 682 . -19.701 6.241 -4.030 1.00 98.09 682 A 1 ATOM 5372 C CB . ILE A 0 682 . -20.465 8.408 -2.907 1.00 98.09 682 A 1 ATOM 5373 O O . ILE A 0 682 . -18.578 6.627 -4.353 1.00 98.09 682 A 1 ATOM 5374 C CG1 . ILE A 0 682 . -21.289 8.990 -1.734 1.00 98.09 682 A 1 ATOM 5375 C CG2 . ILE A 0 682 . -21.069 8.866 -4.253 1.00 98.09 682 A 1 ATOM 5376 C CD1 . ILE A 0 682 . -20.993 10.471 -1.476 1.00 98.09 682 A 1 ATOM 5377 N N . GLY A 0 683 . -20.340 5.290 -4.705 1.00 96.57 683 A 1 ATOM 5378 C CA . GLY A 0 683 . -19.743 4.625 -5.857 1.00 96.57 683 A 1 ATOM 5379 C C . GLY A 0 683 . -18.592 3.671 -5.558 1.00 96.57 683 A 1 ATOM 5380 O O . GLY A 0 683 . -18.308 3.296 -4.425 1.00 96.57 683 A 1 ATOM 5381 N N . ILE A 0 684 . -17.928 3.260 -6.640 1.00 96.25 684 A 1 ATOM 5382 C CA . ILE A 0 684 . -16.816 2.306 -6.622 1.00 96.25 684 A 1 ATOM 5383 C C . ILE A 0 684 . -15.533 3.058 -7.015 1.00 96.25 684 A 1 ATOM 5384 C CB . ILE A 0 684 . -17.113 1.102 -7.542 1.00 96.25 684 A 1 ATOM 5385 O O . ILE A 0 684 . -15.501 3.644 -8.104 1.00 96.25 684 A 1 ATOM 5386 C CG1 . ILE A 0 684 . -18.433 0.410 -7.135 1.00 96.25 684 A 1 ATOM 5387 C CG2 . ILE A 0 684 . -15.939 0.109 -7.495 1.00 96.25 684 A 1 ATOM 5388 C CD1 . ILE A 0 684 . -18.861 -0.724 -8.068 1.00 96.25 684 A 1 ATOM 5389 N N . PRO A 0 685 . -14.479 3.064 -6.174 1.00 95.73 685 A 1 ATOM 5390 C CA . PRO A 0 685 . -13.283 3.892 -6.347 1.00 95.73 685 A 1 ATOM 5391 C C . PRO A 0 685 . -12.287 3.284 -7.339 1.00 95.73 685 A 1 ATOM 5392 C CB . PRO A 0 685 . -12.723 4.066 -4.939 1.00 95.73 685 A 1 ATOM 5393 O O . PRO A 0 685 . -11.169 2.889 -6.999 1.00 95.73 685 A 1 ATOM 5394 C CG . PRO A 0 685 . -13.030 2.715 -4.310 1.00 95.73 685 A 1 ATOM 5395 C CD . PRO A 0 685 . -14.410 2.395 -4.880 1.00 95.73 685 A 1 ATOM 5396 N N . TYR A 0 686 . -12.712 3.195 -8.593 1.00 95.05 686 A 1 ATOM 5397 C CA . TYR A 0 686 . -11.869 2.745 -9.686 1.00 95.05 686 A 1 ATOM 5398 C C . TYR A 0 686 . -10.653 3.667 -9.883 1.00 95.05 686 A 1 ATOM 5399 C CB . TYR A 0 686 . -12.715 2.677 -10.951 1.00 95.05 686 A 1 ATOM 5400 O O . TYR A 0 686 . -10.820 4.890 -9.899 1.00 95.05 686 A 1 ATOM 5401 C CG . TYR A 0 686 . -13.618 1.468 -11.017 1.00 95.05 686 A 1 ATOM 5402 C CD1 . TYR A 0 686 . -13.042 0.211 -11.258 1.00 95.05 686 A 1 ATOM 5403 C CD2 . TYR A 0 686 . -15.009 1.587 -10.836 1.00 95.05 686 A 1 ATOM 5404 C CE1 . TYR A 0 686 . -13.853 -0.924 -11.352 1.00 95.05 686 A 1 ATOM 5405 C CE2 . TYR A 0 686 . -15.825 0.440 -10.917 1.00 95.05 686 A 1 ATOM 5406 O OH . TYR A 0 686 . -16.040 -1.919 -11.290 1.00 95.05 686 A 1 ATOM 5407 C CZ . TYR A 0 686 . -15.249 -0.821 -11.182 1.00 95.05 686 A 1 ATOM 5408 N N . PRO A 0 687 . -9.433 3.119 -10.085 1.00 92.56 687 A 1 ATOM 5409 C CA . PRO A 0 687 . -8.278 3.930 -10.463 1.00 92.56 687 A 1 ATOM 5410 C C . PRO A 0 687 . -8.583 4.798 -11.691 1.00 92.56 687 A 1 ATOM 5411 C CB . PRO A 0 687 . -7.140 2.949 -10.765 1.00 92.56 687 A 1 ATOM 5412 O O . PRO A 0 687 . -9.307 4.372 -12.591 1.00 92.56 687 A 1 ATOM 5413 C CG . PRO A 0 687 . -7.571 1.613 -10.166 1.00 92.56 687 A 1 ATOM 5414 C CD . PRO A 0 687 . -9.088 1.706 -9.996 1.00 92.56 687 A 1 ATOM 5415 N N . ALA A 0 688 . -8.005 5.996 -11.776 1.00 89.29 688 A 1 ATOM 5416 C CA . ALA A 0 688 . -8.225 6.867 -12.928 1.00 89.29 688 A 1 ATOM 5417 C C . ALA A 0 688 . -7.809 6.163 -14.230 1.00 89.29 688 A 1 ATOM 5418 C CB . ALA A 0 688 . -7.467 8.183 -12.724 1.00 89.29 688 A 1 ATOM 5419 O O . ALA A 0 688 . -6.636 5.851 -14.428 1.00 89.29 688 A 1 ATOM 5420 N N . PHE A 0 689 . -8.768 5.933 -15.130 1.00 87.33 689 A 1 ATOM 5421 C CA . PHE A 0 689 . -8.520 5.259 -16.410 1.00 87.33 689 A 1 ATOM 5422 C C . PHE A 0 689 . -7.546 6.039 -17.303 1.00 87.33 689 A 1 ATOM 5423 C CB . PHE A 0 689 . -9.863 5.078 -17.123 1.00 87.33 689 A 1 ATOM 5424 O O . PHE A 0 689 . -6.879 5.466 -18.152 1.00 87.33 689 A 1 ATOM 5425 C CG . PHE A 0 689 . -9.814 4.146 -18.317 1.00 87.33 689 A 1 ATOM 5426 C CD1 . PHE A 0 689 . -9.390 4.604 -19.581 1.00 87.33 689 A 1 ATOM 5427 C CD2 . PHE A 0 689 . -10.262 2.823 -18.171 1.00 87.33 689 A 1 ATOM 5428 C CE1 . PHE A 0 689 . -9.378 3.734 -20.685 1.00 87.33 689 A 1 ATOM 5429 C CE2 . PHE A 0 689 . -10.336 1.987 -19.295 1.00 87.33 689 A 1 ATOM 5430 C CZ . PHE A 0 689 . -9.858 2.422 -20.544 1.00 87.33 689 A 1 ATOM 5431 N N . THR A 0 690 . -7.460 7.355 -17.113 1.00 83.62 690 A 1 ATOM 5432 C CA . THR A 0 690 . -6.536 8.250 -17.818 1.00 83.62 690 A 1 ATOM 5433 C C . THR A 0 690 . -5.114 8.222 -17.256 1.00 83.62 690 A 1 ATOM 5434 C CB . THR A 0 690 . -7.070 9.688 -17.778 1.00 83.62 690 A 1 ATOM 5435 O O . THR A 0 690 . -4.226 8.817 -17.858 1.00 83.62 690 A 1 ATOM 5436 C CG2 . THR A 0 690 . -8.342 9.842 -18.610 1.00 83.62 690 A 1 ATOM 5437 O OG1 . THR A 0 690 . -7.399 10.045 -16.451 1.00 83.62 690 A 1 ATOM 5438 N N . ASN A 0 691 . -4.865 7.554 -16.123 1.00 86.94 691 A 1 ATOM 5439 C CA . ASN A 0 691 . -3.513 7.394 -15.599 1.00 86.94 691 A 1 ATOM 5440 C C . ASN A 0 691 . -2.722 6.428 -16.512 1.00 86.94 691 A 1 ATOM 5441 C CB . ASN A 0 691 . -3.577 6.937 -14.130 1.00 86.94 691 A 1 ATOM 5442 O O . ASN A 0 691 . -3.127 5.266 -16.636 1.00 86.94 691 A 1 ATOM 5443 C CG . ASN A 0 691 . -2.209 6.754 -13.490 1.00 86.94 691 A 1 ATOM 5444 N ND2 . ASN A 0 691 . -2.112 6.849 -12.186 1.00 86.94 691 A 1 ATOM 5445 O OD1 . ASN A 0 691 . -1.211 6.502 -14.140 1.00 86.94 691 A 1 ATOM 5446 N N . PRO A 0 692 . -1.587 6.854 -17.103 1.00 88.71 692 A 1 ATOM 5447 C CA . PRO A 0 692 . -0.792 6.007 -17.991 1.00 88.71 692 A 1 ATOM 5448 C C . PRO A 0 692 . -0.358 4.678 -17.360 1.00 88.71 692 A 1 ATOM 5449 C CB . PRO A 0 692 . 0.420 6.857 -18.382 1.00 88.71 692 A 1 ATOM 5450 O O . PRO A 0 692 . -0.383 3.652 -18.031 1.00 88.71 692 A 1 ATOM 5451 C CG . PRO A 0 692 . -0.092 8.290 -18.274 1.00 88.71 692 A 1 ATOM 5452 C CD . PRO A 0 692 . -1.035 8.206 -17.078 1.00 88.71 692 A 1 ATOM 5453 N N . GLN A 0 693 . -0.029 4.649 -16.064 1.00 91.74 693 A 1 ATOM 5454 C CA . GLN A 0 693 . 0.338 3.404 -15.377 1.00 91.74 693 A 1 ATOM 5455 C C . GLN A 0 693 . -0.835 2.421 -15.313 1.00 91.74 693 A 1 ATOM 5456 C CB . GLN A 0 693 . 0.826 3.704 -13.954 1.00 91.74 693 A 1 ATOM 5457 O O . GLN A 0 693 . -0.651 1.223 -15.515 1.00 91.74 693 A 1 ATOM 5458 C CG . GLN A 0 693 . 2.203 4.378 -13.934 1.00 91.74 693 A 1 ATOM 5459 C CD . GLN A 0 693 . 2.699 4.640 -12.518 1.00 91.74 693 A 1 ATOM 5460 N NE2 . GLN A 0 693 . 3.996 4.681 -12.304 1.00 91.74 693 A 1 ATOM 5461 O OE1 . GLN A 0 693 . 1.933 4.818 -11.587 1.00 91.74 693 A 1 ATOM 5462 N N . VAL A 0 694 . -2.053 2.923 -15.084 1.00 93.77 694 A 1 ATOM 5463 C CA . VAL A 0 694 . -3.276 2.104 -15.057 1.00 93.77 694 A 1 ATOM 5464 C C . VAL A 0 694 . -3.565 1.539 -16.445 1.00 93.77 694 A 1 ATOM 5465 C CB . VAL A 0 694 . -4.475 2.918 -14.532 1.00 93.77 694 A 1 ATOM 5466 O O . VAL A 0 694 . -3.868 0.354 -16.564 1.00 93.77 694 A 1 ATOM 5467 C CG1 . VAL A 0 694 . -5.810 2.164 -14.609 1.00 93.77 694 A 1 ATOM 5468 C CG2 . VAL A 0 694 . -4.257 3.321 -13.066 1.00 93.77 694 A 1 ATOM 5469 N N . GLN A 0 695 . -3.443 2.351 -17.498 1.00 93.30 695 A 1 ATOM 5470 C CA . GLN A 0 695 . -3.623 1.895 -18.881 1.00 93.30 695 A 1 ATOM 5471 C C . GLN A 0 695 . -2.616 0.802 -19.234 1.00 93.30 695 A 1 ATOM 5472 C CB . GLN A 0 695 . -3.481 3.072 -19.854 1.00 93.30 695 A 1 ATOM 5473 O O . GLN A 0 695 . -3.010 -0.297 -19.620 1.00 93.30 695 A 1 ATOM 5474 C CG . GLN A 0 695 . -4.620 4.077 -19.673 1.00 93.30 695 A 1 ATOM 5475 C CD . GLN A 0 695 . -4.518 5.283 -20.596 1.00 93.30 695 A 1 ATOM 5476 N NE2 . GLN A 0 695 . -5.545 6.099 -20.636 1.00 93.30 695 A 1 ATOM 5477 O OE1 . GLN A 0 695 . -3.532 5.536 -21.263 1.00 93.30 695 A 1 ATOM 5478 N N . GLN A 0 696 . -1.331 1.067 -18.992 1.00 94.61 696 A 1 ATOM 5479 C CA . GLN A 0 696 . -0.254 0.135 -19.309 1.00 94.61 696 A 1 ATOM 5480 C C . GLN A 0 696 . -0.352 -1.173 -18.525 1.00 94.61 696 A 1 ATOM 5481 C CB . GLN A 0 696 . 1.099 0.829 -19.072 1.00 94.61 696 A 1 ATOM 5482 O O . GLN A 0 696 . -0.151 -2.246 -19.094 1.00 94.61 696 A 1 ATOM 5483 C CG . GLN A 0 696 . 1.406 1.912 -20.124 1.00 94.61 696 A 1 ATOM 5484 C CD . GLN A 0 696 . 1.269 1.338 -21.526 1.00 94.61 696 A 1 ATOM 5485 N NE2 . GLN A 0 696 . 0.314 1.791 -22.306 1.00 94.61 696 A 1 ATOM 5486 O OE1 . GLN A 0 696 . 1.962 0.392 -21.873 1.00 94.61 696 A 1 ATOM 5487 N N . LYS A 0 697 . -0.723 -1.120 -17.241 1.00 95.77 697 A 1 ATOM 5488 C CA . LYS A 0 697 . -0.943 -2.325 -16.436 1.00 95.77 697 A 1 ATOM 5489 C C . LYS A 0 697 . -2.136 -3.145 -16.935 1.00 95.77 697 A 1 ATOM 5490 C CB . LYS A 0 697 . -1.079 -1.923 -14.961 1.00 95.77 697 A 1 ATOM 5491 O O . LYS A 0 697 . -2.050 -4.370 -16.985 1.00 95.77 697 A 1 ATOM 5492 C CG . LYS A 0 697 . -1.350 -3.095 -14.009 1.00 95.77 697 A 1 ATOM 5493 C CD . LYS A 0 697 . -0.369 -4.272 -14.103 1.00 95.77 697 A 1 ATOM 5494 C CE . LYS A 0 697 . -0.813 -5.335 -13.094 1.00 95.77 697 A 1 ATOM 5495 N NZ . LYS A 0 697 . -0.157 -6.642 -13.305 1.00 95.77 697 A 1 ATOM 5496 N N . ARG A 0 698 . -3.231 -2.500 -17.346 1.00 96.06 698 A 1 ATOM 5497 C CA . ARG A 0 698 . -4.395 -3.205 -17.910 1.00 96.06 698 A 1 ATOM 5498 C C . ARG A 0 698 . -4.060 -3.876 -19.236 1.00 96.06 698 A 1 ATOM 5499 C CB . ARG A 0 698 . -5.586 -2.252 -18.051 1.00 96.06 698 A 1 ATOM 5500 O O . ARG A 0 698 . -4.337 -5.060 -19.387 1.00 96.06 698 A 1 ATOM 5501 C CG . ARG A 0 698 . -6.156 -1.918 -16.667 1.00 96.06 698 A 1 ATOM 5502 C CD . ARG A 0 698 . -7.329 -0.940 -16.726 1.00 96.06 698 A 1 ATOM 5503 N NE . ARG A 0 698 . -8.517 -1.560 -17.350 1.00 96.06 698 A 1 ATOM 5504 N NH1 . ARG A 0 698 . -8.579 -0.262 -19.217 1.00 96.06 698 A 1 ATOM 5505 N NH2 . ARG A 0 698 . -10.108 -1.867 -18.960 1.00 96.06 698 A 1 ATOM 5506 C CZ . ARG A 0 698 . -9.070 -1.226 -18.498 1.00 96.06 698 A 1 ATOM 5507 N N . GLU A 0 699 . -3.401 -3.157 -20.140 1.00 95.20 699 A 1 ATOM 5508 C CA . GLU A 0 699 . -2.928 -3.700 -21.418 1.00 95.20 699 A 1 ATOM 5509 C C . GLU A 0 699 . -1.970 -4.881 -21.221 1.00 95.20 699 A 1 ATOM 5510 C CB . GLU A 0 699 . -2.205 -2.597 -22.200 1.00 95.20 699 A 1 ATOM 5511 O O . GLU A 0 699 . -2.074 -5.889 -21.919 1.00 95.20 699 A 1 ATOM 5512 C CG . GLU A 0 699 . -3.171 -1.554 -22.779 1.00 95.20 699 A 1 ATOM 5513 C CD . GLU A 0 699 . -2.446 -0.324 -23.347 1.00 95.20 699 A 1 ATOM 5514 O OE1 . GLU A 0 699 . -3.152 0.676 -23.597 1.00 95.20 699 A 1 ATOM 5515 O OE2 . GLU A 0 699 . -1.201 -0.361 -23.499 1.00 95.20 699 A 1 ATOM 5516 N N . PHE A 0 700 . -1.065 -4.783 -20.243 1.00 95.56 700 A 1 ATOM 5517 C CA . PHE A 0 700 . -0.170 -5.872 -19.863 1.00 95.56 700 A 1 ATOM 5518 C C . PHE A 0 700 . -0.938 -7.120 -19.405 1.00 95.56 700 A 1 ATOM 5519 C CB . PHE A 0 700 . 0.794 -5.356 -18.790 1.00 95.56 700 A 1 ATOM 5520 O O . PHE A 0 700 . -0.707 -8.208 -19.934 1.00 95.56 700 A 1 ATOM 5521 C CG . PHE A 0 700 . 1.611 -6.438 -18.125 1.00 95.56 700 A 1 ATOM 5522 C CD1 . PHE A 0 700 . 1.239 -6.919 -16.857 1.00 95.56 700 A 1 ATOM 5523 C CD2 . PHE A 0 700 . 2.706 -7.005 -18.799 1.00 95.56 700 A 1 ATOM 5524 C CE1 . PHE A 0 700 . 1.958 -7.968 -16.261 1.00 95.56 700 A 1 ATOM 5525 C CE2 . PHE A 0 700 . 3.418 -8.059 -18.208 1.00 95.56 700 A 1 ATOM 5526 C CZ . PHE A 0 700 . 3.049 -8.533 -16.942 1.00 95.56 700 A 1 ATOM 5527 N N . ASN A 0 701 . -1.895 -6.969 -18.487 1.00 95.61 701 A 1 ATOM 5528 C CA . ASN A 0 701 . -2.709 -8.089 -18.013 1.00 95.61 701 A 1 ATOM 5529 C C . ASN A 0 701 . -3.579 -8.688 -19.130 1.00 95.61 701 A 1 ATOM 5530 C CB . ASN A 0 701 . -3.547 -7.622 -16.812 1.00 95.61 701 A 1 ATOM 5531 O O . ASN A 0 701 . -3.655 -9.907 -19.260 1.00 95.61 701 A 1 ATOM 5532 C CG . ASN A 0 701 . -2.780 -7.686 -15.503 1.00 95.61 701 A 1 ATOM 5533 N ND2 . ASN A 0 701 . -3.468 -7.761 -14.393 1.00 95.61 701 A 1 ATOM 5534 O OD1 . ASN A 0 701 . -1.562 -7.659 -15.447 1.00 95.61 701 A 1 ATOM 5535 N N . ASP A 0 702 . -4.174 -7.863 -19.994 1.00 96.13 702 A 1 ATOM 5536 C CA . ASP A 0 702 . -4.942 -8.342 -21.150 1.00 96.13 702 A 1 ATOM 5537 C C . ASP A 0 702 . -4.069 -9.133 -22.140 1.00 96.13 702 A 1 ATOM 5538 C CB . ASP A 0 702 . -5.613 -7.157 -21.869 1.00 96.13 702 A 1 ATOM 5539 O O . ASP A 0 702 . -4.529 -10.117 -22.726 1.00 96.13 702 A 1 ATOM 5540 C CG . ASP A 0 702 . -6.807 -6.557 -21.114 1.00 96.13 702 A 1 ATOM 5541 O OD1 . ASP A 0 702 . -7.420 -7.277 -20.291 1.00 96.13 702 A 1 ATOM 5542 O OD2 . ASP A 0 702 . -7.161 -5.396 -21.414 1.00 96.13 702 A 1 ATOM 5543 N N . ALA A 0 703 . -2.804 -8.743 -22.324 1.00 93.21 703 A 1 ATOM 5544 C CA . ALA A 0 703 . -1.854 -9.484 -23.150 1.00 93.21 703 A 1 ATOM 5545 C C . ALA A 0 703 . -1.498 -10.852 -22.539 1.00 93.21 703 A 1 ATOM 5546 C CB . ALA A 0 703 . -0.615 -8.614 -23.394 1.00 93.21 703 A 1 ATOM 5547 O O . ALA A 0 703 . -1.529 -11.857 -23.254 1.00 93.21 703 A 1 ATOM 5548 N N . LEU A 0 704 . -1.232 -10.911 -21.228 1.00 90.46 704 A 1 ATOM 5549 C CA . LEU A 0 704 . -0.991 -12.169 -20.507 1.00 90.46 704 A 1 ATOM 5550 C C . LEU A 0 704 . -2.216 -13.093 -20.519 1.00 90.46 704 A 1 ATOM 5551 C CB . LEU A 0 704 . -0.615 -11.875 -19.045 1.00 90.46 704 A 1 ATOM 5552 O O . LEU A 0 704 . -2.098 -14.310 -20.678 1.00 90.46 704 A 1 ATOM 5553 C CG . LEU A 0 704 . 0.763 -11.248 -18.788 1.00 90.46 704 A 1 ATOM 5554 C CD1 . LEU A 0 704 . 0.921 -11.118 -17.273 1.00 90.46 704 A 1 ATOM 5555 C CD2 . LEU A 0 704 . 1.903 -12.117 -19.323 1.00 90.46 704 A 1 ATOM 5556 N N . TYR A 0 705 . -3.409 -12.525 -20.365 1.00 90.76 705 A 1 ATOM 5557 C CA . TYR A 0 705 . -4.659 -13.278 -20.371 1.00 90.76 705 A 1 ATOM 5558 C C . TYR A 0 705 . -4.905 -13.948 -21.732 1.00 90.76 705 A 1 ATOM 5559 C CB . TYR A 0 705 . -5.794 -12.322 -19.995 1.00 90.76 705 A 1 ATOM 5560 O O . TYR A 0 705 . -5.254 -15.130 -21.812 1.00 90.76 705 A 1 ATOM 5561 C CG . TYR A 0 705 . -7.087 -13.042 -19.706 1.00 90.76 705 A 1 ATOM 5562 C CD1 . TYR A 0 705 . -8.042 -13.250 -20.719 1.00 90.76 705 A 1 ATOM 5563 C CD2 . TYR A 0 705 . -7.316 -13.529 -18.409 1.00 90.76 705 A 1 ATOM 5564 C CE1 . TYR A 0 705 . -9.228 -13.950 -20.425 1.00 90.76 705 A 1 ATOM 5565 C CE2 . TYR A 0 705 . -8.504 -14.214 -18.106 1.00 90.76 705 A 1 ATOM 5566 O OH . TYR A 0 705 . -10.617 -15.082 -18.832 1.00 90.76 705 A 1 ATOM 5567 C CZ . TYR A 0 705 . -9.462 -14.429 -19.118 1.00 90.76 705 A 1 ATOM 5568 N N . LYS A 0 706 . -4.645 -13.217 -22.825 1.00 90.80 706 A 1 ATOM 5569 C CA . LYS A 0 706 . -4.740 -13.734 -24.199 1.00 90.80 706 A 1 ATOM 5570 C C . LYS A 0 706 . -3.716 -14.828 -24.500 1.00 90.80 706 A 1 ATOM 5571 C CB . LYS A 0 706 . -4.565 -12.583 -25.198 1.00 90.80 706 A 1 ATOM 5572 O O . LYS A 0 706 . -4.043 -15.749 -25.243 1.00 90.80 706 A 1 ATOM 5573 C CG . LYS A 0 706 . -5.801 -11.677 -25.274 1.00 90.80 706 A 1 ATOM 5574 C CD . LYS A 0 706 . -5.476 -10.428 -26.102 1.00 90.80 706 A 1 ATOM 5575 C CE . LYS A 0 706 . -6.665 -9.464 -26.083 1.00 90.80 706 A 1 ATOM 5576 N NZ . LYS A 0 706 . -6.333 -8.181 -26.752 1.00 90.80 706 A 1 ATOM 5577 N N . SER A 0 707 . -2.498 -14.742 -23.961 1.00 85.00 707 A 1 ATOM 5578 C CA . SER A 0 707 . -1.463 -15.765 -24.183 1.00 85.00 707 A 1 ATOM 5579 C C . SER A 0 707 . -1.690 -17.039 -23.364 1.00 85.00 707 A 1 ATOM 5580 C CB . SER A 0 707 . -0.069 -15.196 -23.904 1.00 85.00 707 A 1 ATOM 5581 O O . SER A 0 707 . -1.281 -18.113 -23.797 1.00 85.00 707 A 1 ATOM 5582 O OG . SER A 0 707 . 0.063 -14.830 -22.549 1.00 85.00 707 A 1 ATOM 5583 N N . SER A 0 708 . -2.366 -16.927 -22.218 1.00 80.86 708 A 1 ATOM 5584 C CA . SER A 0 708 . -2.637 -18.048 -21.304 1.00 80.86 708 A 1 ATOM 5585 C C . SER A 0 708 . -3.922 -18.810 -21.633 1.00 80.86 708 A 1 ATOM 5586 C CB . SER A 0 708 . -2.704 -17.530 -19.868 1.00 80.86 708 A 1 ATOM 5587 O O . SER A 0 708 . -4.087 -19.954 -21.212 1.00 80.86 708 A 1 ATOM 5588 O OG . SER A 0 708 . -1.522 -16.815 -19.572 1.00 80.86 708 A 1 ATOM 5589 N N . SER A 0 709 . -4.835 -18.196 -22.390 1.00 67.22 709 A 1 ATOM 5590 C CA . SER A 0 709 . -6.040 -18.863 -22.887 1.00 67.22 709 A 1 ATOM 5591 C C . SER A 0 709 . -5.633 -20.023 -23.808 1.00 67.22 709 A 1 ATOM 5592 C CB . SER A 0 709 . -6.914 -17.868 -23.654 1.00 67.22 709 A 1 ATOM 5593 O O . SER A 0 709 . -4.936 -19.774 -24.797 1.00 67.22 709 A 1 ATOM 5594 O OG . SER A 0 709 . -7.390 -16.851 -22.791 1.00 67.22 709 A 1 ATOM 5595 N N . PRO A 0 710 . -6.046 -21.281 -23.542 1.00 48.28 710 A 1 ATOM 5596 C CA . PRO A 0 710 . -5.777 -22.387 -24.448 1.00 48.28 710 A 1 ATOM 5597 C C . PRO A 0 710 . -6.315 -22.019 -25.828 1.00 48.28 710 A 1 ATOM 5598 C CB . PRO A 0 710 . -6.483 -23.620 -23.858 1.00 48.28 710 A 1 ATOM 5599 O O . PRO A 0 710 . -7.524 -21.865 -26.007 1.00 48.28 710 A 1 ATOM 5600 C CG . PRO A 0 710 . -6.686 -23.256 -22.389 1.00 48.28 710 A 1 ATOM 5601 C CD . PRO A 0 710 . -6.816 -21.735 -22.399 1.00 48.28 710 A 1 ATOM 5602 N N . LYS A 0 711 . -5.430 -21.849 -26.818 1.00 40.87 711 A 1 ATOM 5603 C CA . LYS A 0 711 . -5.867 -21.834 -28.213 1.00 40.87 711 A 1 ATOM 5604 C C . LYS A 0 711 . -6.600 -23.149 -28.416 1.00 40.87 711 A 1 ATOM 5605 C CB . LYS A 0 711 . -4.689 -21.707 -29.188 1.00 40.87 711 A 1 ATOM 5606 O O . LYS A 0 711 . -5.987 -24.206 -28.307 1.00 40.87 711 A 1 ATOM 5607 C CG . LYS A 0 711 . -4.120 -20.284 -29.229 1.00 40.87 711 A 1 ATOM 5608 C CD . LYS A 0 711 . -3.008 -20.195 -30.281 1.00 40.87 711 A 1 ATOM 5609 C CE . LYS A 0 711 . -2.448 -18.771 -30.340 1.00 40.87 711 A 1 ATOM 5610 N NZ . LYS A 0 711 . -1.310 -18.678 -31.289 1.00 40.87 711 A 1 ATOM 5611 N N . MET A 0 712 . -7.904 -23.066 -28.649 1.00 33.06 712 A 1 ATOM 5612 C CA . MET A 0 712 . -8.748 -24.192 -29.014 1.00 33.06 712 A 1 ATOM 5613 C C . MET A 0 712 . -8.172 -24.773 -30.311 1.00 33.06 712 A 1 ATOM 5614 C CB . MET A 0 712 . -10.204 -23.688 -29.121 1.00 33.06 712 A 1 ATOM 5615 O O . MET A 0 712 . -8.463 -24.313 -31.413 1.00 33.06 712 A 1 ATOM 5616 C CG . MET A 0 712 . -11.231 -24.667 -28.548 1.00 33.06 712 A 1 ATOM 5617 S SD . MET A 0 712 . -12.866 -23.916 -28.292 1.00 33.06 712 A 1 ATOM 5618 C CE . MET A 0 712 . -13.454 -23.780 -30.000 1.00 33.06 712 A 1 ATOM 5619 N N . ALA A 0 713 . -7.245 -25.717 -30.169 1.00 33.19 713 A 1 ATOM 5620 C CA . ALA A 0 713 . -6.627 -26.451 -31.253 1.00 33.19 713 A 1 ATOM 5621 C C . ALA A 0 713 . -7.651 -27.467 -31.756 1.00 33.19 713 A 1 ATOM 5622 C CB . ALA A 0 713 . -5.323 -27.086 -30.747 1.00 33.19 713 A 1 ATOM 5623 O O . ALA A 0 713 . -7.602 -28.631 -31.393 1.00 33.19 713 A 1 ATOM 5624 N N . CYS A 0 714 . -8.629 -26.990 -32.520 1.00 27.71 714 A 1 ATOM 5625 C CA . CYS A 0 714 . -9.482 -27.788 -33.395 1.00 27.71 714 A 1 ATOM 5626 C C . CYS A 0 714 . -10.083 -26.847 -34.443 1.00 27.71 714 A 1 ATOM 5627 C CB . CYS A 0 714 . -10.546 -28.569 -32.602 1.00 27.71 714 A 1 ATOM 5628 O O . CYS A 0 714 . -11.260 -26.499 -34.414 1.00 27.71 714 A 1 ATOM 5629 S SG . CYS A 0 714 . -9.959 -30.258 -32.268 1.00 27.71 714 A 1 ATOM 5630 N N . ALA A 0 715 . -9.231 -26.410 -35.367 1.00 30.42 715 A 1 ATOM 5631 C CA . ALA A 0 715 . -9.665 -26.016 -36.695 1.00 30.42 715 A 1 ATOM 5632 C C . ALA A 0 715 . -9.408 -27.206 -37.627 1.00 30.42 715 A 1 ATOM 5633 C CB . ALA A 0 715 . -8.959 -24.718 -37.111 1.00 30.42 715 A 1 ATOM 5634 O O . ALA A 0 715 . -8.530 -27.139 -38.474 1.00 30.42 715 A 1 ATOM 5635 N N . ASP A 0 716 . -10.155 -28.296 -37.442 1.00 31.23 716 A 1 ATOM 5636 C CA . ASP A 0 716 . -10.336 -29.288 -38.496 1.00 31.23 716 A 1 ATOM 5637 C C . ASP A 0 716 . -11.819 -29.593 -38.671 1.00 31.23 716 A 1 ATOM 5638 C CB . ASP A 0 716 . -9.460 -30.541 -38.331 1.00 31.23 716 A 1 ATOM 5639 O O . ASP A 0 716 . -12.604 -29.721 -37.732 1.00 31.23 716 A 1 ATOM 5640 C CG . ASP A 0 716 . -8.173 -30.463 -39.167 1.00 31.23 716 A 1 ATOM 5641 O OD1 . ASP A 0 716 . -8.246 -29.911 -40.292 1.00 31.23 716 A 1 ATOM 5642 O OD2 . ASP A 0 716 . -7.152 -31.009 -38.699 1.00 31.23 716 A 1 ATOM 5643 N N . LYS A 0 717 . -12.199 -29.565 -39.941 1.00 28.19 717 A 1 ATOM 5644 C CA . LYS A 0 717 . -13.554 -29.412 -40.447 1.00 28.19 717 A 1 ATOM 5645 C C . LYS A 0 717 . -14.350 -30.691 -40.218 1.00 28.19 717 A 1 ATOM 5646 C CB . LYS A 0 717 . -13.441 -29.142 -41.961 1.00 28.19 717 A 1 ATOM 5647 O O . LYS A 0 717 . -14.154 -31.642 -40.959 1.00 28.19 717 A 1 ATOM 5648 C CG . LYS A 0 717 . -12.757 -27.822 -42.352 1.00 28.19 717 A 1 ATOM 5649 C CD . LYS A 0 717 . -12.233 -27.931 -43.791 1.00 28.19 717 A 1 ATOM 5650 C CE . LYS A 0 717 . -11.666 -26.593 -44.274 1.00 28.19 717 A 1 ATOM 5651 N NZ . LYS A 0 717 . -10.964 -26.748 -45.573 1.00 28.19 717 A 1 ATOM 5652 N N . HIS A 0 718 . -15.335 -30.681 -39.325 1.00 30.07 718 A 1 ATOM 5653 C CA . HIS A 0 718 . -16.535 -31.494 -39.518 1.00 30.07 718 A 1 ATOM 5654 C C . HIS A 0 718 . -17.793 -30.774 -39.025 1.00 30.07 718 A 1 ATOM 5655 C CB . HIS A 0 718 . -16.390 -32.930 -38.985 1.00 30.07 718 A 1 ATOM 5656 O O . HIS A 0 718 . -17.870 -30.205 -37.942 1.00 30.07 718 A 1 ATOM 5657 C CG . HIS A 0 718 . -15.899 -33.889 -40.051 1.00 30.07 718 A 1 ATOM 5658 C CD2 . HIS A 0 718 . -14.640 -34.423 -40.159 1.00 30.07 718 A 1 ATOM 5659 N ND1 . HIS A 0 718 . -16.609 -34.322 -41.154 1.00 30.07 718 A 1 ATOM 5660 C CE1 . HIS A 0 718 . -15.797 -35.088 -41.901 1.00 30.07 718 A 1 ATOM 5661 N NE2 . HIS A 0 718 . -14.592 -35.188 -41.330 1.00 30.07 718 A 1 ATOM 5662 N N . ILE A 0 719 . -18.763 -30.794 -39.928 1.00 25.18 719 A 1 ATOM 5663 C CA . ILE A 0 719 . -20.082 -30.176 -39.928 1.00 25.18 719 A 1 ATOM 5664 C C . ILE A 0 719 . -20.903 -30.604 -38.704 1.00 25.18 719 A 1 ATOM 5665 C CB . ILE A 0 719 . -20.742 -30.677 -41.243 1.00 25.18 719 A 1 ATOM 5666 O O . ILE A 0 719 . -21.134 -31.798 -38.527 1.00 25.18 719 A 1 ATOM 5667 C CG1 . ILE A 0 719 . -20.003 -30.128 -42.493 1.00 25.18 719 A 1 ATOM 5668 C CG2 . ILE A 0 719 . -22.243 -30.355 -41.335 1.00 25.18 719 A 1 ATOM 5669 C CD1 . ILE A 0 719 . -20.176 -31.013 -43.734 1.00 25.18 719 A 1 ATOM 5670 N N . ARG A 0 720 . -21.445 -29.637 -37.947 1.00 26.60 720 A 1 ATOM 5671 C CA . ARG A 0 720 . -22.826 -29.663 -37.422 1.00 26.60 720 A 1 ATOM 5672 C C . ARG A 0 720 . -23.285 -28.275 -36.954 1.00 26.60 720 A 1 ATOM 5673 C CB . ARG A 0 720 . -23.025 -30.741 -36.336 1.00 26.60 720 A 1 ATOM 5674 O O . ARG A 0 720 . -22.495 -27.429 -36.557 1.00 26.60 720 A 1 ATOM 5675 C CG . ARG A 0 720 . -23.798 -31.945 -36.912 1.00 26.60 720 A 1 ATOM 5676 C CD . ARG A 0 720 . -23.741 -33.156 -35.978 1.00 26.60 720 A 1 ATOM 5677 N NE . ARG A 0 720 . -24.148 -34.394 -36.678 1.00 26.60 720 A 1 ATOM 5678 N NH1 . ARG A 0 720 . -25.468 -35.316 -35.035 1.00 26.60 720 A 1 ATOM 5679 N NH2 . ARG A 0 720 . -25.105 -36.445 -36.922 1.00 26.60 720 A 1 ATOM 5680 C CZ . ARG A 0 720 . -24.903 -35.372 -36.209 1.00 26.60 720 A 1 ATOM 5681 N N . SER A 0 721 . -24.583 -28.078 -37.130 1.00 23.88 721 A 1 ATOM 5682 C CA . SER A 0 721 . -25.399 -26.862 -37.110 1.00 23.88 721 A 1 ATOM 5683 C C . SER A 0 721 . -25.721 -26.331 -35.685 1.00 23.88 721 A 1 ATOM 5684 C CB . SER A 0 721 . -26.643 -27.260 -37.928 1.00 23.88 721 A 1 ATOM 5685 O O . SER A 0 721 . -25.357 -26.981 -34.709 1.00 23.88 721 A 1 ATOM 5686 O OG . SER A 0 721 . -27.246 -28.410 -37.367 1.00 23.88 721 A 1 ATOM 5687 N N . PRO A 0 722 . -26.376 -25.153 -35.558 1.00 38.66 722 A 1 ATOM 5688 C CA . PRO A 0 722 . -26.182 -24.186 -34.466 1.00 38.66 722 A 1 ATOM 5689 C C . PRO A 0 722 . -27.194 -24.233 -33.297 1.00 38.66 722 A 1 ATOM 5690 C CB . PRO A 0 722 . -26.252 -22.834 -35.195 1.00 38.66 722 A 1 ATOM 5691 O O . PRO A 0 722 . -28.241 -24.861 -33.398 1.00 38.66 722 A 1 ATOM 5692 C CG . PRO A 0 722 . -27.315 -23.055 -36.263 1.00 38.66 722 A 1 ATOM 5693 C CD . PRO A 0 722 . -27.103 -24.506 -36.644 1.00 38.66 722 A 1 ATOM 5694 N N . LEU A 0 723 . -26.893 -23.434 -32.253 1.00 25.11 723 A 1 ATOM 5695 C CA . LEU A 0 723 . -27.766 -22.981 -31.147 1.00 25.11 723 A 1 ATOM 5696 C C . LEU A 0 723 . -28.193 -24.033 -30.105 1.00 25.11 723 A 1 ATOM 5697 C CB . LEU A 0 723 . -28.984 -22.205 -31.711 1.00 25.11 723 A 1 ATOM 5698 O O . LEU A 0 723 . -29.319 -24.509 -30.147 1.00 25.11 723 A 1 ATOM 5699 C CG . LEU A 0 723 . -28.683 -20.750 -32.112 1.00 25.11 723 A 1 ATOM 5700 C CD1 . LEU A 0 723 . -29.271 -20.419 -33.482 1.00 25.11 723 A 1 ATOM 5701 C CD2 . LEU A 0 723 . -29.279 -19.782 -31.087 1.00 25.11 723 A 1 ATOM 5702 N N . GLN A 0 724 . -27.335 -24.299 -29.107 1.00 26.01 724 A 1 ATOM 5703 C CA . GLN A 0 724 . -27.719 -24.699 -27.734 1.00 26.01 724 A 1 ATOM 5704 C C . GLN A 0 724 . -26.465 -24.861 -26.848 1.00 26.01 724 A 1 ATOM 5705 C CB . GLN A 0 724 . -28.569 -25.999 -27.723 1.00 26.01 724 A 1 ATOM 5706 O O . GLN A 0 724 . -25.970 -25.964 -26.656 1.00 26.01 724 A 1 ATOM 5707 C CG . GLN A 0 724 . -30.062 -25.735 -27.450 1.00 26.01 724 A 1 ATOM 5708 C CD . GLN A 0 724 . -30.924 -26.965 -27.714 1.00 26.01 724 A 1 ATOM 5709 N NE2 . GLN A 0 724 . -32.219 -26.800 -27.876 1.00 26.01 724 A 1 ATOM 5710 O OE1 . GLN A 0 724 . -30.475 -28.097 -27.754 1.00 26.01 724 A 1 ATOM 5711 N N . SER A 0 725 . -25.910 -23.771 -26.305 1.00 27.51 725 A 1 ATOM 5712 C CA . SER A 0 725 . -24.942 -23.866 -25.191 1.00 27.51 725 A 1 ATOM 5713 C C . SER A 0 725 . -24.779 -22.536 -24.446 1.00 27.51 725 A 1 ATOM 5714 C CB . SER A 0 725 . -23.574 -24.427 -25.628 1.00 27.51 725 A 1 ATOM 5715 O O . SER A 0 725 . -23.685 -21.999 -24.311 1.00 27.51 725 A 1 ATOM 5716 O OG . SER A 0 725 . -22.882 -23.501 -26.434 1.00 27.51 725 A 1 ATOM 5717 N N . LEU A 0 726 . -25.886 -21.969 -23.981 1.00 29.69 726 A 1 ATOM 5718 C CA . LEU A 0 726 . -25.896 -20.881 -23.002 1.00 29.69 726 A 1 ATOM 5719 C C . LEU A 0 726 . -27.021 -21.208 -22.026 1.00 29.69 726 A 1 ATOM 5720 C CB . LEU A 0 726 . -26.098 -19.515 -23.703 1.00 29.69 726 A 1 ATOM 5721 O O . LEU A 0 726 . -28.107 -20.676 -22.184 1.00 29.69 726 A 1 ATOM 5722 C CG . LEU A 0 726 . -24.807 -18.827 -24.183 1.00 29.69 726 A 1 ATOM 5723 C CD1 . LEU A 0 726 . -25.142 -17.791 -25.255 1.00 29.69 726 A 1 ATOM 5724 C CD2 . LEU A 0 726 . -24.092 -18.112 -23.033 1.00 29.69 726 A 1 ATOM 5725 N N . ASN A 0 727 . -26.800 -22.198 -21.151 1.00 24.54 727 A 1 ATOM 5726 C CA . ASN A 0 727 . -27.533 -22.438 -19.897 1.00 24.54 727 A 1 ATOM 5727 C C . ASN A 0 727 . -27.076 -23.769 -19.268 1.00 24.54 727 A 1 ATOM 5728 C CB . ASN A 0 727 . -29.072 -22.468 -20.106 1.00 24.54 727 A 1 ATOM 5729 O O . ASN A 0 727 . -27.706 -24.788 -19.512 1.00 24.54 727 A 1 ATOM 5730 C CG . ASN A 0 727 . -29.730 -21.100 -20.030 1.00 24.54 727 A 1 ATOM 5731 N ND2 . ASN A 0 727 . -30.927 -20.966 -20.551 1.00 24.54 727 A 1 ATOM 5732 O OD1 . ASN A 0 727 . -29.197 -20.150 -19.482 1.00 24.54 727 A 1 ATOM 5733 N N . SER A 0 728 . -25.998 -23.762 -18.472 1.00 25.28 728 A 1 ATOM 5734 C CA . SER A 0 728 . -25.823 -24.655 -17.300 1.00 25.28 728 A 1 ATOM 5735 C C . SER A 0 728 . -24.436 -24.478 -16.661 1.00 25.28 728 A 1 ATOM 5736 C CB . SER A 0 728 . -26.052 -26.160 -17.578 1.00 25.28 728 A 1 ATOM 5737 O O . SER A 0 728 . -23.570 -25.343 -16.758 1.00 25.28 728 A 1 ATOM 5738 O OG . SER A 0 728 . -25.131 -26.670 -18.516 1.00 25.28 728 A 1 ATOM 5739 N N . SER A 0 729 . -24.184 -23.343 -16.012 1.00 32.49 729 A 1 ATOM 5740 C CA . SER A 0 729 . -23.077 -23.210 -15.045 1.00 32.49 729 A 1 ATOM 5741 C C . SER A 0 729 . -23.438 -22.139 -14.020 1.00 32.49 729 A 1 ATOM 5742 C CB . SER A 0 729 . -21.721 -22.897 -15.702 1.00 32.49 729 A 1 ATOM 5743 O O . SER A 0 729 . -22.768 -21.123 -13.883 1.00 32.49 729 A 1 ATOM 5744 O OG . SER A 0 729 . -21.416 -23.774 -16.766 1.00 32.49 729 A 1 ATOM 5745 N N . MET A 0 730 . -24.583 -22.319 -13.366 1.00 27.05 730 A 1 ATOM 5746 C CA . MET A 0 730 . -25.030 -21.464 -12.272 1.00 27.05 730 A 1 ATOM 5747 C C . MET A 0 730 . -25.439 -22.396 -11.135 1.00 27.05 730 A 1 ATOM 5748 C CB . MET A 0 730 . -26.110 -20.491 -12.777 1.00 27.05 730 A 1 ATOM 5749 O O . MET A 0 730 . -26.612 -22.717 -10.948 1.00 27.05 730 A 1 ATOM 5750 C CG . MET A 0 730 . -26.290 -19.282 -11.856 1.00 27.05 730 A 1 ATOM 5751 S SD . MET A 0 730 . -27.349 -17.997 -12.580 1.00 27.05 730 A 1 ATOM 5752 C CE . MET A 0 730 . -27.748 -17.056 -11.086 1.00 27.05 730 A 1 ATOM 5753 N N . GLU A 0 731 . -24.428 -22.944 -10.461 1.00 28.34 731 A 1 ATOM 5754 C CA . GLU A 0 731 . -24.618 -23.765 -9.272 1.00 28.34 731 A 1 ATOM 5755 C C . GLU A 0 731 . -25.144 -22.882 -8.138 1.00 28.34 731 A 1 ATOM 5756 C CB . GLU A 0 731 . -23.326 -24.497 -8.880 1.00 28.34 731 A 1 ATOM 5757 O O . GLU A 0 731 . -24.531 -21.892 -7.733 1.00 28.34 731 A 1 ATOM 5758 C CG . GLU A 0 731 . -23.037 -25.663 -9.841 1.00 28.34 731 A 1 ATOM 5759 C CD . GLU A 0 731 . -21.804 -26.487 -9.439 1.00 28.34 731 A 1 ATOM 5760 O OE1 . GLU A 0 731 . -21.750 -27.662 -9.863 1.00 28.34 731 A 1 ATOM 5761 O OE2 . GLU A 0 731 . -20.921 -25.928 -8.752 1.00 28.34 731 A 1 ATOM 5762 N N . LYS A 0 732 . -26.339 -23.243 -7.670 1.00 22.71 732 A 1 ATOM 5763 C CA . LYS A 0 732 . -27.006 -22.677 -6.504 1.00 22.71 732 A 1 ATOM 5764 C C . LYS A 0 732 . -26.205 -23.039 -5.251 1.00 22.71 732 A 1 ATOM 5765 C CB . LYS A 0 732 . -28.430 -23.255 -6.413 1.00 22.71 732 A 1 ATOM 5766 O O . LYS A 0 732 . -26.186 -24.197 -4.847 1.00 22.71 732 A 1 ATOM 5767 C CG . LYS A 0 732 . -29.387 -22.730 -7.495 1.00 22.71 732 A 1 ATOM 5768 C CD . LYS A 0 732 . -30.736 -23.454 -7.389 1.00 22.71 732 A 1 ATOM 5769 C CE . LYS A 0 732 . -31.748 -22.871 -8.381 1.00 22.71 732 A 1 ATOM 5770 N NZ . LYS A 0 732 . -33.047 -23.585 -8.304 1.00 22.71 732 A 1 ATOM 5771 N N . TYR A 0 733 . -25.583 -22.042 -4.630 1.00 28.49 733 A 1 ATOM 5772 C CA . TYR A 0 733 . -25.119 -22.122 -3.247 1.00 28.49 733 A 1 ATOM 5773 C C . TYR A 0 733 . -26.350 -22.086 -2.332 1.00 28.49 733 A 1 ATOM 5774 C CB . TYR A 0 733 . -24.146 -20.962 -2.958 1.00 28.49 733 A 1 ATOM 5775 O O . TYR A 0 733 . -26.995 -21.048 -2.206 1.00 28.49 733 A 1 ATOM 5776 C CG . TYR A 0 733 . -22.689 -21.376 -2.882 1.00 28.49 733 A 1 ATOM 5777 C CD1 . TYR A 0 733 . -22.100 -21.592 -1.621 1.00 28.49 733 A 1 ATOM 5778 C CD2 . TYR A 0 733 . -21.928 -21.554 -4.054 1.00 28.49 733 A 1 ATOM 5779 C CE1 . TYR A 0 733 . -20.751 -21.980 -1.526 1.00 28.49 733 A 1 ATOM 5780 C CE2 . TYR A 0 733 . -20.574 -21.934 -3.963 1.00 28.49 733 A 1 ATOM 5781 O OH . TYR A 0 733 . -18.682 -22.525 -2.606 1.00 28.49 733 A 1 ATOM 5782 C CZ . TYR A 0 733 . -19.984 -22.149 -2.699 1.00 28.49 733 A 1 ATOM 5783 N N . ASN A 0 734 . -26.708 -23.230 -1.749 1.00 24.60 734 A 1 ATOM 5784 C CA . ASN A 0 734 . -27.722 -23.303 -0.702 1.00 24.60 734 A 1 ATOM 5785 C C . ASN A 0 734 . -27.095 -22.899 0.640 1.00 24.60 734 A 1 ATOM 5786 C CB . ASN A 0 734 . -28.333 -24.717 -0.644 1.00 24.60 734 A 1 ATOM 5787 O O . ASN A 0 734 . -26.165 -23.550 1.115 1.00 24.60 734 A 1 ATOM 5788 C CG . ASN A 0 734 . -29.435 -24.975 -1.658 1.00 24.60 734 A 1 ATOM 5789 N ND2 . ASN A 0 734 . -29.809 -26.222 -1.829 1.00 24.60 734 A 1 ATOM 5790 O OD1 . ASN A 0 734 . -29.999 -24.097 -2.291 1.00 24.60 734 A 1 ATOM 5791 N N . ASP A 0 735 . -27.637 -21.837 1.235 1.00 25.18 735 A 1 ATOM 5792 C CA . ASP A 0 735 . -27.474 -21.470 2.640 1.00 25.18 735 A 1 ATOM 5793 C C . ASP A 0 735 . -28.255 -22.454 3.522 1.00 25.18 735 A 1 ATOM 5794 C CB . ASP A 0 735 . -28.034 -20.046 2.875 1.00 25.18 735 A 1 ATOM 5795 O O . ASP A 0 735 . -29.482 -22.395 3.571 1.00 25.18 735 A 1 ATOM 5796 C CG . ASP A 0 735 . -27.012 -18.919 2.734 1.00 25.18 735 A 1 ATOM 5797 O OD1 . ASP A 0 735 . -25.856 -19.118 3.175 1.00 25.18 735 A 1 ATOM 5798 O OD2 . ASP A 0 735 . -27.401 -17.847 2.220 1.00 25.18 735 A 1 ATOM 5799 N N . THR A 0 736 . -27.557 -23.326 4.250 1.00 25.44 736 A 1 ATOM 5800 C CA . THR A 0 736 . -28.068 -23.938 5.488 1.00 25.44 736 A 1 ATOM 5801 C C . THR A 0 736 . -26.912 -24.236 6.446 1.00 25.44 736 A 1 ATOM 5802 C CB . THR A 0 736 . -28.895 -25.224 5.282 1.00 25.44 736 A 1 ATOM 5803 O O . THR A 0 736 . -26.084 -25.097 6.168 1.00 25.44 736 A 1 ATOM 5804 C CG2 . THR A 0 736 . -30.312 -24.990 4.759 1.00 25.44 736 A 1 ATOM 5805 O OG1 . THR A 0 736 . -28.251 -26.114 4.402 1.00 25.44 736 A 1 ATOM 5806 N N . ASN A 0 737 . -26.891 -23.455 7.528 1.00 26.36 737 A 1 ATOM 5807 C CA . ASN A 0 737 . -26.424 -23.669 8.905 1.00 26.36 737 A 1 ATOM 5808 C C . ASN A 0 737 . -25.545 -24.882 9.291 1.00 26.36 737 A 1 ATOM 5809 C CB . ASN A 0 737 . -27.684 -23.635 9.793 1.00 26.36 737 A 1 ATOM 5810 O O . ASN A 0 737 . -25.853 -26.028 8.984 1.00 26.36 737 A 1 ATOM 5811 C CG . ASN A 0 737 . -28.365 -22.278 9.818 1.00 26.36 737 A 1 ATOM 5812 N ND2 . ASN A 0 737 . -29.625 -22.229 10.174 1.00 26.36 737 A 1 ATOM 5813 O OD1 . ASN A 0 737 . -27.805 -21.252 9.473 1.00 26.36 737 A 1 ATOM 5814 N N . ASP A 0 738 . -24.561 -24.540 10.137 1.00 27.59 738 A 1 ATOM 5815 C CA . ASP A 0 738 . -24.014 -25.278 11.289 1.00 27.59 738 A 1 ATOM 5816 C C . ASP A 0 738 . -23.250 -26.597 11.066 1.00 27.59 738 A 1 ATOM 5817 C CB . ASP A 0 738 . -25.086 -25.370 12.397 1.00 27.59 738 A 1 ATOM 5818 O O . ASP A 0 738 . -23.828 -27.674 11.041 1.00 27.59 738 A 1 ATOM 5819 C CG . ASP A 0 738 . -25.580 -23.991 12.864 1.00 27.59 738 A 1 ATOM 5820 O OD1 . ASP A 0 738 . -24.799 -23.015 12.739 1.00 27.59 738 A 1 ATOM 5821 O OD2 . ASP A 0 738 . -26.747 -23.899 13.306 1.00 27.59 738 A 1 ATOM 5822 N N . ASP A 0 739 . -21.911 -26.503 11.006 1.00 25.38 739 A 1 ATOM 5823 C CA . ASP A 0 739 . -21.008 -27.218 11.933 1.00 25.38 739 A 1 ATOM 5824 C C . ASP A 0 739 . -19.527 -26.819 11.717 1.00 25.38 739 A 1 ATOM 5825 C CB . ASP A 0 739 . -21.172 -28.756 11.893 1.00 25.38 739 A 1 ATOM 5826 O O . ASP A 0 739 . -18.960 -26.922 10.629 1.00 25.38 739 A 1 ATOM 5827 C CG . ASP A 0 739 . -22.081 -29.304 13.011 1.00 25.38 739 A 1 ATOM 5828 O OD1 . ASP A 0 739 . -22.152 -28.639 14.074 1.00 25.38 739 A 1 ATOM 5829 O OD2 . ASP A 0 739 . -22.544 -30.457 12.867 1.00 25.38 739 A 1 ATOM 5830 N N . ILE A 0 740 . -18.874 -26.335 12.782 1.00 33.71 740 A 1 ATOM 5831 C CA . ILE A 0 740 . -17.571 -25.627 12.777 1.00 33.71 740 A 1 ATOM 5832 C C . ILE A 0 740 . -16.334 -26.554 12.643 1.00 33.71 740 A 1 ATOM 5833 C CB . ILE A 0 740 . -17.560 -24.617 13.972 1.00 33.71 740 A 1 ATOM 5834 O O . ILE A 0 740 . -15.196 -26.101 12.756 1.00 33.71 740 A 1 ATOM 5835 C CG1 . ILE A 0 740 . -18.454 -23.409 13.592 1.00 33.71 740 A 1 ATOM 5836 C CG2 . ILE A 0 740 . -16.187 -24.101 14.455 1.00 33.71 740 A 1 ATOM 5837 C CD1 . ILE A 0 740 . -18.701 -22.391 14.716 1.00 33.71 740 A 1 ATOM 5838 N N . THR A 0 741 . -16.481 -27.846 12.342 1.00 28.67 741 A 1 ATOM 5839 C CA . THR A 0 741 . -15.343 -28.798 12.363 1.00 28.67 741 A 1 ATOM 5840 C C . THR A 0 741 . -14.986 -29.466 11.030 1.00 28.67 741 A 1 ATOM 5841 C CB . THR A 0 741 . -15.499 -29.813 13.500 1.00 28.67 741 A 1 ATOM 5842 O O . THR A 0 741 . -14.003 -30.204 10.978 1.00 28.67 741 A 1 ATOM 5843 C CG2 . THR A 0 741 . -15.397 -29.134 14.869 1.00 28.67 741 A 1 ATOM 5844 O OG1 . THR A 0 741 . -16.763 -30.418 13.407 1.00 28.67 741 A 1 ATOM 5845 N N . SER A 0 742 . -15.654 -29.154 9.916 1.00 26.71 742 A 1 ATOM 5846 C CA . SER A 0 742 . -15.353 -29.747 8.599 1.00 26.71 742 A 1 ATOM 5847 C C . SER A 0 742 . -14.660 -28.763 7.639 1.00 26.71 742 A 1 ATOM 5848 C CB . SER A 0 742 . -16.607 -30.409 8.021 1.00 26.71 742 A 1 ATOM 5849 O O . SER A 0 742 . -15.199 -28.275 6.652 1.00 26.71 742 A 1 ATOM 5850 O OG . SER A 0 742 . -17.624 -29.449 7.860 1.00 26.71 742 A 1 ATOM 5851 N N . SER A 0 743 . -13.391 -28.454 7.905 1.00 33.35 743 A 1 ATOM 5852 C CA . SER A 0 743 . -12.484 -27.871 6.892 1.00 33.35 743 A 1 ATOM 5853 C C . SER A 0 743 . -11.084 -28.491 6.948 1.00 33.35 743 A 1 ATOM 5854 C CB . SER A 0 743 . -12.453 -26.341 6.967 1.00 33.35 743 A 1 ATOM 5855 O O . SER A 0 743 . -10.089 -27.841 6.630 1.00 33.35 743 A 1 ATOM 5856 O OG . SER A 0 743 . -13.704 -25.800 6.601 1.00 33.35 743 A 1 ATOM 5857 N N . ILE A 0 744 . -11.017 -29.764 7.352 1.00 32.21 744 A 1 ATOM 5858 C CA . ILE A 0 744 . -9.809 -30.595 7.351 1.00 32.21 744 A 1 ATOM 5859 C C . ILE A 0 744 . -10.094 -31.830 6.492 1.00 32.21 744 A 1 ATOM 5860 C CB . ILE A 0 744 . -9.355 -30.965 8.786 1.00 32.21 744 A 1 ATOM 5861 O O . ILE A 0 744 . -10.472 -32.878 6.998 1.00 32.21 744 A 1 ATOM 5862 C CG1 . ILE A 0 744 . -9.168 -29.707 9.666 1.00 32.21 744 A 1 ATOM 5863 C CG2 . ILE A 0 744 . -8.038 -31.770 8.723 1.00 32.21 744 A 1 ATOM 5864 C CD1 . ILE A 0 744 . -8.809 -30.013 11.127 1.00 32.21 744 A 1 ATOM 5865 N N . SER A 0 745 . -10.005 -31.671 5.174 1.00 27.20 745 A 1 ATOM 5866 C CA . SER A 0 745 . -9.661 -32.712 4.189 1.00 27.20 745 A 1 ATOM 5867 C C . SER A 0 745 . -10.034 -32.206 2.800 1.00 27.20 745 A 1 ATOM 5868 C CB . SER A 0 745 . -10.316 -34.093 4.405 1.00 27.20 745 A 1 ATOM 5869 O O . SER A 0 745 . -11.200 -32.092 2.459 1.00 27.20 745 A 1 ATOM 5870 O OG . SER A 0 745 . -11.667 -34.014 4.788 1.00 27.20 745 A 1 ATOM 5871 N N . ASN A 0 746 . -9.021 -31.838 2.021 1.00 30.66 746 A 1 ATOM 5872 C CA . ASN A 0 746 . -8.987 -32.020 0.572 1.00 30.66 746 A 1 ATOM 5873 C C . ASN A 0 746 . -7.565 -31.686 0.126 1.00 30.66 746 A 1 ATOM 5874 C CB . ASN A 0 746 . -10.062 -31.188 -0.168 1.00 30.66 746 A 1 ATOM 5875 O O . ASN A 0 746 . -7.208 -30.520 -0.062 1.00 30.66 746 A 1 ATOM 5876 C CG . ASN A 0 746 . -11.359 -31.967 -0.367 1.00 30.66 746 A 1 ATOM 5877 N ND2 . ASN A 0 746 . -12.455 -31.299 -0.640 1.00 30.66 746 A 1 ATOM 5878 O OD1 . ASN A 0 746 . -11.399 -33.184 -0.327 1.00 30.66 746 A 1 ATOM 5879 N N . VAL A 0 747 . -6.748 -32.735 -0.004 1.00 31.87 747 A 1 ATOM 5880 C CA . VAL A 0 747 . -5.473 -32.706 -0.728 1.00 31.87 747 A 1 ATOM 5881 C C . VAL A 0 747 . -5.819 -32.349 -2.172 1.00 31.87 747 A 1 ATOM 5882 C CB . VAL A 0 747 . -4.744 -34.064 -0.613 1.00 31.87 747 A 1 ATOM 5883 O O . VAL A 0 747 . -6.172 -33.200 -2.982 1.00 31.87 747 A 1 ATOM 5884 C CG1 . VAL A 0 747 . -3.431 -34.079 -1.405 1.00 31.87 747 A 1 ATOM 5885 C CG2 . VAL A 0 747 . -4.408 -34.376 0.853 1.00 31.87 747 A 1 ATOM 5886 N N . SER A 0 748 . -5.858 -31.050 -2.448 1.00 37.50 748 A 1 ATOM 5887 C CA . SER A 0 748 . -6.308 -30.507 -3.720 1.00 37.50 748 A 1 ATOM 5888 C C . SER A 0 748 . -5.143 -30.566 -4.698 1.00 37.50 748 A 1 ATOM 5889 C CB . SER A 0 748 . -6.818 -29.073 -3.541 1.00 37.50 748 A 1 ATOM 5890 O O . SER A 0 748 . -4.100 -29.958 -4.462 1.00 37.50 748 A 1 ATOM 5891 O OG . SER A 0 748 . -7.886 -29.029 -2.608 1.00 37.50 748 A 1 ATOM 5892 N N . SER A 0 749 . -5.329 -31.294 -5.795 1.00 32.21 749 A 1 ATOM 5893 C CA . SER A 0 749 . -4.502 -31.210 -7.001 1.00 32.21 749 A 1 ATOM 5894 C C . SER A 0 749 . -4.182 -29.744 -7.356 1.00 32.21 749 A 1 ATOM 5895 C CB . SER A 0 749 . -5.252 -31.896 -8.153 1.00 32.21 749 A 1 ATOM 5896 O O . SER A 0 749 . -5.057 -28.885 -7.188 1.00 32.21 749 A 1 ATOM 5897 O OG . SER A 0 749 . -6.648 -31.663 -8.066 1.00 32.21 749 A 1 ATOM 5898 N N . PRO A 0 750 . -2.958 -29.432 -7.831 1.00 39.33 750 A 1 ATOM 5899 C CA . PRO A 0 750 . -2.516 -28.055 -8.043 1.00 39.33 750 A 1 ATOM 5900 C C . PRO A 0 750 . -3.477 -27.318 -8.980 1.00 39.33 750 A 1 ATOM 5901 C CB . PRO A 0 750 . -1.082 -28.142 -8.584 1.00 39.33 750 A 1 ATOM 5902 O O . PRO A 0 750 . -3.694 -27.728 -10.120 1.00 39.33 750 A 1 ATOM 5903 C CG . PRO A 0 750 . -0.962 -29.574 -9.106 1.00 39.33 750 A 1 ATOM 5904 C CD . PRO A 0 750 . -1.910 -30.364 -8.210 1.00 39.33 750 A 1 ATOM 5905 N N . ARG A 0 751 . -4.086 -26.240 -8.470 1.00 50.53 751 A 1 ATOM 5906 C CA . ARG A 0 751 . -5.040 -25.413 -9.219 1.00 50.53 751 A 1 ATOM 5907 C C . ARG A 0 751 . -4.365 -24.852 -10.481 1.00 50.53 751 A 1 ATOM 5908 C CB . ARG A 0 751 . -5.579 -24.269 -8.342 1.00 50.53 751 A 1 ATOM 5909 O O . ARG A 0 751 . -3.202 -24.444 -10.403 1.00 50.53 751 A 1 ATOM 5910 C CG . ARG A 0 751 . -6.483 -24.756 -7.199 1.00 50.53 751 A 1 ATOM 5911 C CD . ARG A 0 751 . -6.999 -23.559 -6.389 1.00 50.53 751 A 1 ATOM 5912 N NE . ARG A 0 751 . -7.900 -23.979 -5.296 1.00 50.53 751 A 1 ATOM 5913 N NH1 . ARG A 0 751 . -8.550 -21.876 -4.655 1.00 50.53 751 A 1 ATOM 5914 N NH2 . ARG A 0 751 . -9.379 -23.657 -3.592 1.00 50.53 751 A 1 ATOM 5915 C CZ . ARG A 0 751 . -8.603 -23.171 -4.520 1.00 50.53 751 A 1 ATOM 5916 N N . PRO A 0 752 . -5.060 -24.796 -11.632 1.00 50.12 752 A 1 ATOM 5917 C CA . PRO A 0 752 . -4.518 -24.152 -12.823 1.00 50.12 752 A 1 ATOM 5918 C C . PRO A 0 752 . -4.202 -22.679 -12.530 1.00 50.12 752 A 1 ATOM 5919 C CB . PRO A 0 752 . -5.568 -24.345 -13.922 1.00 50.12 752 A 1 ATOM 5920 O O . PRO A 0 752 . -4.989 -21.982 -11.887 1.00 50.12 752 A 1 ATOM 5921 C CG . PRO A 0 752 . -6.871 -24.572 -13.154 1.00 50.12 752 A 1 ATOM 5922 C CD . PRO A 0 752 . -6.421 -25.251 -11.864 1.00 50.12 752 A 1 ATOM 5923 N N . ARG A 0 753 . -3.027 -22.223 -12.987 1.00 64.26 753 A 1 ATOM 5924 C CA . ARG A 0 753 . -2.529 -20.851 -12.796 1.00 64.26 753 A 1 ATOM 5925 C C . ARG A 0 753 . -3.534 -19.852 -13.375 1.00 64.26 753 A 1 ATOM 5926 C CB . ARG A 0 753 . -1.153 -20.680 -13.469 1.00 64.26 753 A 1 ATOM 5927 O O . ARG A 0 753 . -3.718 -19.798 -14.589 1.00 64.26 753 A 1 ATOM 5928 C CG . ARG A 0 753 . -0.020 -21.414 -12.736 1.00 64.26 753 A 1 ATOM 5929 C CD . ARG A 0 753 . 1.317 -21.181 -13.456 1.00 64.26 753 A 1 ATOM 5930 N NE . ARG A 0 753 . 2.445 -21.802 -12.731 1.00 64.26 753 A 1 ATOM 5931 N NH1 . ARG A 0 753 . 3.891 -22.024 -14.506 1.00 64.26 753 A 1 ATOM 5932 N NH2 . ARG A 0 753 . 4.536 -22.668 -12.472 1.00 64.26 753 A 1 ATOM 5933 C CZ . ARG A 0 753 . 3.612 -22.162 -13.239 1.00 64.26 753 A 1 ATOM 5934 N N . LYS A 0 754 . -4.187 -19.076 -12.506 1.00 81.69 754 A 1 ATOM 5935 C CA . LYS A 0 754 . -5.116 -18.020 -12.915 1.00 81.69 754 A 1 ATOM 5936 C C . LYS A 0 754 . -4.317 -16.798 -13.353 1.00 81.69 754 A 1 ATOM 5937 C CB . LYS A 0 754 . -6.100 -17.707 -11.773 1.00 81.69 754 A 1 ATOM 5938 O O . LYS A 0 754 . -3.476 -16.314 -12.606 1.00 81.69 754 A 1 ATOM 5939 C CG . LYS A 0 754 . -7.212 -16.748 -12.231 1.00 81.69 754 A 1 ATOM 5940 C CD . LYS A 0 754 . -8.225 -16.461 -11.114 1.00 81.69 754 A 1 ATOM 5941 C CE . LYS A 0 754 . -9.328 -15.548 -11.668 1.00 81.69 754 A 1 ATOM 5942 N NZ . LYS A 0 754 . -10.324 -15.164 -10.640 1.00 81.69 754 A 1 ATOM 5943 N N . VAL A 0 755 . -4.611 -16.290 -14.542 1.00 87.91 755 A 1 ATOM 5944 C CA . VAL A 0 755 . -4.128 -14.989 -15.014 1.00 87.91 755 A 1 ATOM 5945 C C . VAL A 0 755 . -5.304 -14.027 -14.978 1.00 87.91 755 A 1 ATOM 5946 C CB . VAL A 0 755 . -3.499 -15.111 -16.412 1.00 87.91 755 A 1 ATOM 5947 O O . VAL A 0 755 . -6.395 -14.390 -15.411 1.00 87.91 755 A 1 ATOM 5948 C CG1 . VAL A 0 755 . -3.038 -13.756 -16.953 1.00 87.91 755 A 1 ATOM 5949 C CG2 . VAL A 0 755 . -2.281 -16.041 -16.332 1.00 87.91 755 A 1 ATOM 5950 N N . LEU A 0 756 . -5.103 -12.828 -14.433 1.00 91.61 756 A 1 ATOM 5951 C CA . LEU A 0 756 . -6.134 -11.793 -14.426 1.00 91.61 756 A 1 ATOM 5952 C C . LEU A 0 756 . -6.128 -11.042 -15.751 1.00 91.61 756 A 1 ATOM 5953 C CB . LEU A 0 756 . -5.910 -10.800 -13.275 1.00 91.61 756 A 1 ATOM 5954 O O . LEU A 0 756 . -5.075 -10.608 -16.217 1.00 91.61 756 A 1 ATOM 5955 C CG . LEU A 0 756 . -5.950 -11.400 -11.865 1.00 91.61 756 A 1 ATOM 5956 C CD1 . LEU A 0 756 . -5.687 -10.266 -10.878 1.00 91.61 756 A 1 ATOM 5957 C CD2 . LEU A 0 756 . -7.294 -12.062 -11.541 1.00 91.61 756 A 1 ATOM 5958 N N . SER A 0 757 . -7.308 -10.807 -16.310 1.00 95.26 757 A 1 ATOM 5959 C CA . SER A 0 757 . -7.491 -9.765 -17.317 1.00 95.26 757 A 1 ATOM 5960 C C . SER A 0 757 . -7.240 -8.375 -16.717 1.00 95.26 757 A 1 ATOM 5961 C CB . SER A 0 757 . -8.892 -9.853 -17.926 1.00 95.26 757 A 1 ATOM 5962 O O . SER A 0 757 . -7.285 -8.165 -15.497 1.00 95.26 757 A 1 ATOM 5963 O OG . SER A 0 757 . -9.874 -9.628 -16.934 1.00 95.26 757 A 1 ATOM 5964 N N . GLY A 0 758 . -7.012 -7.380 -17.573 1.00 95.73 758 A 1 ATOM 5965 C CA . GLY A 0 758 . -6.889 -5.987 -17.156 1.00 95.73 758 A 1 ATOM 5966 C C . GLY A 0 758 . -8.155 -5.473 -16.470 1.00 95.73 758 A 1 ATOM 5967 O O . GLY A 0 758 . -8.071 -4.647 -15.562 1.00 95.73 758 A 1 ATOM 5968 N N . SER A 0 759 . -9.330 -5.980 -16.850 1.00 94.95 759 A 1 ATOM 5969 C CA . SER A 0 759 . -10.601 -5.634 -16.201 1.00 94.95 759 A 1 ATOM 5970 C C . SER A 0 759 . -10.729 -6.241 -14.802 1.00 94.95 759 A 1 ATOM 5971 C CB . SER A 0 759 . -11.785 -6.041 -17.077 1.00 94.95 759 A 1 ATOM 5972 O O . SER A 0 759 . -11.069 -5.517 -13.872 1.00 94.95 759 A 1 ATOM 5973 O OG . SER A 0 759 . -11.735 -5.315 -18.297 1.00 94.95 759 A 1 ATOM 5974 N N . GLU A 0 760 . -10.378 -7.517 -14.615 1.00 93.94 760 A 1 ATOM 5975 C CA . GLU A 0 760 . -10.407 -8.154 -13.287 1.00 93.94 760 A 1 ATOM 5976 C C . GLU A 0 760 . -9.409 -7.512 -12.316 1.00 93.94 760 A 1 ATOM 5977 C CB . GLU A 0 760 . -10.060 -9.642 -13.405 1.00 93.94 760 A 1 ATOM 5978 O O . GLU A 0 760 . -9.731 -7.291 -11.148 1.00 93.94 760 A 1 ATOM 5979 C CG . GLU A 0 760 . -11.169 -10.493 -14.035 1.00 93.94 760 A 1 ATOM 5980 C CD . GLU A 0 760 . -10.606 -11.868 -14.405 1.00 93.94 760 A 1 ATOM 5981 O OE1 . GLU A 0 760 . -11.018 -12.880 -13.791 1.00 93.94 760 A 1 ATOM 5982 O OE2 . GLU A 0 760 . -9.716 -11.872 -15.289 1.00 93.94 760 A 1 ATOM 5983 N N . TRP A 0 761 . -8.207 -7.172 -12.792 1.00 94.88 761 A 1 ATOM 5984 C CA . TRP A 0 761 . -7.239 -6.421 -11.991 1.00 94.88 761 A 1 ATOM 5985 C C . TRP A 0 761 . -7.784 -5.042 -11.608 1.00 94.88 761 A 1 ATOM 5986 C CB . TRP A 0 761 . -5.918 -6.308 -12.754 1.00 94.88 761 A 1 ATOM 5987 O O . TRP A 0 761 . -7.695 -4.643 -10.449 1.00 94.88 761 A 1 ATOM 5988 C CG . TRP A 0 761 . -4.904 -5.407 -12.115 1.00 94.88 761 A 1 ATOM 5989 C CD1 . TRP A 0 761 . -3.998 -5.780 -11.185 1.00 94.88 761 A 1 ATOM 5990 C CD2 . TRP A 0 761 . -4.701 -3.975 -12.317 1.00 94.88 761 A 1 ATOM 5991 C CE2 . TRP A 0 761 . -3.673 -3.536 -11.429 1.00 94.88 761 A 1 ATOM 5992 C CE3 . TRP A 0 761 . -5.288 -3.003 -13.156 1.00 94.88 761 A 1 ATOM 5993 N NE1 . TRP A 0 761 . -3.265 -4.683 -10.780 1.00 94.88 761 A 1 ATOM 5994 C CH2 . TRP A 0 761 . -3.867 -1.253 -12.211 1.00 94.88 761 A 1 ATOM 5995 C CZ2 . TRP A 0 761 . -3.269 -2.195 -11.355 1.00 94.88 761 A 1 ATOM 5996 C CZ3 . TRP A 0 761 . -4.870 -1.659 -13.110 1.00 94.88 761 A 1 ATOM 5997 N N . TYR A 0 762 . -8.395 -4.329 -12.557 1.00 95.44 762 A 1 ATOM 5998 C CA . TYR A 0 762 . -8.963 -3.002 -12.327 1.00 95.44 762 A 1 ATOM 5999 C C . TYR A 0 762 . -10.084 -3.015 -11.280 1.00 95.44 762 A 1 ATOM 6000 C CB . TYR A 0 762 . -9.461 -2.463 -13.670 1.00 95.44 762 A 1 ATOM 6001 O O . TYR A 0 762 . -10.095 -2.162 -10.388 1.00 95.44 762 A 1 ATOM 6002 C CG . TYR A 0 762 . -9.931 -1.029 -13.651 1.00 95.44 762 A 1 ATOM 6003 C CD1 . TYR A 0 762 . -11.259 -0.708 -13.991 1.00 95.44 762 A 1 ATOM 6004 C CD2 . TYR A 0 762 . -9.004 -0.012 -13.368 1.00 95.44 762 A 1 ATOM 6005 C CE1 . TYR A 0 762 . -11.648 0.641 -14.089 1.00 95.44 762 A 1 ATOM 6006 C CE2 . TYR A 0 762 . -9.395 1.333 -13.457 1.00 95.44 762 A 1 ATOM 6007 O OH . TYR A 0 762 . -11.076 2.964 -13.956 1.00 95.44 762 A 1 ATOM 6008 C CZ . TYR A 0 762 . -10.713 1.663 -13.832 1.00 95.44 762 A 1 ATOM 6009 N N . ASP A 0 763 . -10.972 -4.012 -11.348 1.00 94.33 763 A 1 ATOM 6010 C CA . ASP A 0 763 . -11.990 -4.270 -10.329 1.00 94.33 763 A 1 ATOM 6011 C C . ASP A 0 763 . -11.330 -4.556 -8.969 1.00 94.33 763 A 1 ATOM 6012 C CB . ASP A 0 763 . -12.915 -5.428 -10.768 1.00 94.33 763 A 1 ATOM 6013 O O . ASP A 0 763 . -11.642 -3.882 -7.986 1.00 94.33 763 A 1 ATOM 6014 C CG . ASP A 0 763 . -13.945 -5.069 -11.857 1.00 94.33 763 A 1 ATOM 6015 O OD1 . ASP A 0 763 . -14.400 -3.902 -11.899 1.00 94.33 763 A 1 ATOM 6016 O OD2 . ASP A 0 763 . -14.363 -5.971 -12.615 1.00 94.33 763 A 1 ATOM 6017 N N . ALA A 0 764 . -10.360 -5.475 -8.898 1.00 93.03 764 A 1 ATOM 6018 C CA . ALA A 0 764 . -9.674 -5.813 -7.647 1.00 93.03 764 A 1 ATOM 6019 C C . ALA A 0 764 . -9.034 -4.589 -6.966 1.00 93.03 764 A 1 ATOM 6020 C CB . ALA A 0 764 . -8.642 -6.914 -7.923 1.00 93.03 764 A 1 ATOM 6021 O O . ALA A 0 764 . -9.176 -4.417 -5.753 1.00 93.03 764 A 1 ATOM 6022 N N . GLN A 0 765 . -8.402 -3.689 -7.730 1.00 94.32 765 A 1 ATOM 6023 C CA . GLN A 0 765 . -7.843 -2.453 -7.173 1.00 94.32 765 A 1 ATOM 6024 C C . GLN A 0 765 . -8.928 -1.535 -6.589 1.00 94.32 765 A 1 ATOM 6025 C CB . GLN A 0 765 . -7.030 -1.689 -8.235 1.00 94.32 765 A 1 ATOM 6026 O O . GLN A 0 765 . -8.715 -0.892 -5.557 1.00 94.32 765 A 1 ATOM 6027 C CG . GLN A 0 765 . -5.797 -2.420 -8.787 1.00 94.32 765 A 1 ATOM 6028 C CD . GLN A 0 765 . -4.878 -2.991 -7.713 1.00 94.32 765 A 1 ATOM 6029 N NE2 . GLN A 0 765 . -4.294 -4.146 -7.953 1.00 94.32 765 A 1 ATOM 6030 O OE1 . GLN A 0 765 . -4.699 -2.415 -6.656 1.00 94.32 765 A 1 ATOM 6031 N N . ALA A 0 766 . -10.088 -1.433 -7.239 1.00 94.83 766 A 1 ATOM 6032 C CA . ALA A 0 766 . -11.191 -0.611 -6.750 1.00 94.83 766 A 1 ATOM 6033 C C . ALA A 0 766 . -11.777 -1.178 -5.448 1.00 94.83 766 A 1 ATOM 6034 C CB . ALA A 0 766 . -12.241 -0.510 -7.857 1.00 94.83 766 A 1 ATOM 6035 O O . ALA A 0 766 . -11.976 -0.451 -4.473 1.00 94.83 766 A 1 ATOM 6036 N N . TYR A 0 767 . -11.982 -2.492 -5.396 1.00 94.20 767 A 1 ATOM 6037 C CA . TYR A 0 767 . -12.565 -3.155 -4.234 1.00 94.20 767 A 1 ATOM 6038 C C . TYR A 0 767 . -11.660 -3.166 -3.009 1.00 94.20 767 A 1 ATOM 6039 C CB . TYR A 0 767 . -12.994 -4.567 -4.613 1.00 94.20 767 A 1 ATOM 6040 O O . TYR A 0 767 . -12.162 -2.984 -1.905 1.00 94.20 767 A 1 ATOM 6041 C CG . TYR A 0 767 . -14.325 -4.550 -5.321 1.00 94.20 767 A 1 ATOM 6042 C CD1 . TYR A 0 767 . -15.488 -4.265 -4.581 1.00 94.20 767 A 1 ATOM 6043 C CD2 . TYR A 0 767 . -14.403 -4.783 -6.705 1.00 94.20 767 A 1 ATOM 6044 C CE1 . TYR A 0 767 . -16.729 -4.208 -5.231 1.00 94.20 767 A 1 ATOM 6045 C CE2 . TYR A 0 767 . -15.633 -4.677 -7.370 1.00 94.20 767 A 1 ATOM 6046 O OH . TYR A 0 767 . -17.983 -4.339 -7.241 1.00 94.20 767 A 1 ATOM 6047 C CZ . TYR A 0 767 . -16.790 -4.393 -6.626 1.00 94.20 767 A 1 ATOM 6048 N N . ARG A 0 768 . -10.338 -3.282 -3.169 1.00 91.88 768 A 1 ATOM 6049 C CA . ARG A 0 768 . -9.408 -3.135 -2.036 1.00 91.88 768 A 1 ATOM 6050 C C . ARG A 0 768 . -9.535 -1.765 -1.381 1.00 91.88 768 A 1 ATOM 6051 C CB . ARG A 0 768 . -7.971 -3.380 -2.498 1.00 91.88 768 A 1 ATOM 6052 O O . ARG A 0 768 . -9.681 -1.676 -0.166 1.00 91.88 768 A 1 ATOM 6053 C CG . ARG A 0 768 . -7.732 -4.872 -2.742 1.00 91.88 768 A 1 ATOM 6054 C CD . ARG A 0 768 . -6.334 -5.052 -3.319 1.00 91.88 768 A 1 ATOM 6055 N NE . ARG A 0 768 . -6.120 -6.444 -3.732 1.00 91.88 768 A 1 ATOM 6056 N NH1 . ARG A 0 768 . -4.635 -5.975 -5.405 1.00 91.88 768 A 1 ATOM 6057 N NH2 . ARG A 0 768 . -5.126 -8.088 -4.941 1.00 91.88 768 A 1 ATOM 6058 C CZ . ARG A 0 768 . -5.304 -6.828 -4.690 1.00 91.88 768 A 1 ATOM 6059 N N . ALA A 0 769 . -9.558 -0.704 -2.186 1.00 93.06 769 A 1 ATOM 6060 C CA . ALA A 0 769 . -9.726 0.659 -1.688 1.00 93.06 769 A 1 ATOM 6061 C C . ALA A 0 769 . -11.093 0.880 -1.022 1.00 93.06 769 A 1 ATOM 6062 C CB . ALA A 0 769 . -9.515 1.612 -2.862 1.00 93.06 769 A 1 ATOM 6063 O O . ALA A 0 769 . -11.178 1.529 0.020 1.00 93.06 769 A 1 ATOM 6064 N N . LEU A 0 770 . -12.156 0.308 -1.595 1.00 94.96 770 A 1 ATOM 6065 C CA . LEU A 0 770 . -13.487 0.349 -1.001 1.00 94.96 770 A 1 ATOM 6066 C C . LEU A 0 770 . -13.510 -0.388 0.344 1.00 94.96 770 A 1 ATOM 6067 C CB . LEU A 0 770 . -14.499 -0.216 -2.008 1.00 94.96 770 A 1 ATOM 6068 O O . LEU A 0 770 . -13.862 0.210 1.353 1.00 94.96 770 A 1 ATOM 6069 C CG . LEU A 0 770 . -15.957 -0.195 -1.524 1.00 94.96 770 A 1 ATOM 6070 C CD1 . LEU A 0 770 . -16.434 1.195 -1.106 1.00 94.96 770 A 1 ATOM 6071 C CD2 . LEU A 0 770 . -16.860 -0.675 -2.657 1.00 94.96 770 A 1 ATOM 6072 N N . ASN A 0 771 . -13.055 -1.641 0.399 1.00 92.91 771 A 1 ATOM 6073 C CA . ASN A 0 771 . -13.026 -2.437 1.629 1.00 92.91 771 A 1 ATOM 6074 C C . ASN A 0 771 . -12.204 -1.756 2.740 1.00 92.91 771 A 1 ATOM 6075 C CB . ASN A 0 771 . -12.495 -3.849 1.307 1.00 92.91 771 A 1 ATOM 6076 O O . ASN A 0 771 . -12.577 -1.839 3.911 1.00 92.91 771 A 1 ATOM 6077 C CG . ASN A 0 771 . -13.480 -4.706 0.523 1.00 92.91 771 A 1 ATOM 6078 N ND2 . ASN A 0 771 . -13.001 -5.531 -0.382 1.00 92.91 771 A 1 ATOM 6079 O OD1 . ASN A 0 771 . -14.685 -4.658 0.727 1.00 92.91 771 A 1 ATOM 6080 N N . GLN A 0 772 . -11.129 -1.034 2.401 1.00 92.03 772 A 1 ATOM 6081 C CA . GLN A 0 772 . -10.356 -0.262 3.382 1.00 92.03 772 A 1 ATOM 6082 C C . GLN A 0 772 . -11.155 0.883 4.008 1.00 92.03 772 A 1 ATOM 6083 C CB . GLN A 0 772 . -9.095 0.314 2.738 1.00 92.03 772 A 1 ATOM 6084 O O . GLN A 0 772 . -11.054 1.100 5.220 1.00 92.03 772 A 1 ATOM 6085 C CG . GLN A 0 772 . -7.983 -0.730 2.596 1.00 92.03 772 A 1 ATOM 6086 C CD . GLN A 0 772 . -6.673 -0.046 2.257 1.00 92.03 772 A 1 ATOM 6087 N NE2 . GLN A 0 772 . -5.993 -0.427 1.204 1.00 92.03 772 A 1 ATOM 6088 O OE1 . GLN A 0 772 . -6.252 0.851 2.960 1.00 92.03 772 A 1 ATOM 6089 N N . ALA A 0 773 . -11.953 1.582 3.200 1.00 93.98 773 A 1 ATOM 6090 C CA . ALA A 0 773 . -12.860 2.626 3.657 1.00 93.98 773 A 1 ATOM 6091 C C . ALA A 0 773 . -13.994 2.050 4.525 1.00 93.98 773 A 1 ATOM 6092 C CB . ALA A 0 773 . -13.382 3.360 2.417 1.00 93.98 773 A 1 ATOM 6093 O O . ALA A 0 773 . -14.290 2.577 5.595 1.00 93.98 773 A 1 ATOM 6094 N N . LEU A 0 774 . -14.577 0.915 4.127 1.00 93.71 774 A 1 ATOM 6095 C CA . LEU A 0 774 . -15.650 0.261 4.886 1.00 93.71 774 A 1 ATOM 6096 C C . LEU A 0 774 . -15.168 -0.302 6.231 1.00 93.71 774 A 1 ATOM 6097 C CB . LEU A 0 774 . -16.280 -0.851 4.036 1.00 93.71 774 A 1 ATOM 6098 O O . LEU A 0 774 . -15.870 -0.215 7.237 1.00 93.71 774 A 1 ATOM 6099 C CG . LEU A 0 774 . -16.854 -0.417 2.677 1.00 93.71 774 A 1 ATOM 6100 C CD1 . LEU A 0 774 . -17.504 -1.617 1.992 1.00 93.71 774 A 1 ATOM 6101 C CD2 . LEU A 0 774 . -17.835 0.743 2.784 1.00 93.71 774 A 1 ATOM 6102 N N . GLY A 0 775 . -13.934 -0.813 6.282 1.00 90.70 775 A 1 ATOM 6103 C CA . GLY A 0 775 . -13.303 -1.315 7.506 1.00 90.70 775 A 1 ATOM 6104 C C . GLY A 0 775 . -13.044 -0.248 8.579 1.00 90.70 775 A 1 ATOM 6105 O O . GLY A 0 775 . -12.567 -0.583 9.663 1.00 90.70 775 A 1 ATOM 6106 N N . ARG A 0 776 . -13.338 1.032 8.313 1.00 90.88 776 A 1 ATOM 6107 C CA . ARG A 0 776 . -13.214 2.108 9.306 1.00 90.88 776 A 1 ATOM 6108 C C . ARG A 0 776 . -14.342 2.105 10.343 1.00 90.88 776 A 1 ATOM 6109 C CB . ARG A 0 776 . -13.141 3.480 8.611 1.00 90.88 776 A 1 ATOM 6110 O O . ARG A 0 776 . -14.113 2.661 11.411 1.00 90.88 776 A 1 ATOM 6111 C CG . ARG A 0 776 . -12.018 3.650 7.571 1.00 90.88 776 A 1 ATOM 6112 C CD . ARG A 0 776 . -10.585 3.552 8.106 1.00 90.88 776 A 1 ATOM 6113 N NE . ARG A 0 776 . -9.877 2.379 7.575 1.00 90.88 776 A 1 ATOM 6114 N NH1 . ARG A 0 776 . -8.139 2.261 9.086 1.00 90.88 776 A 1 ATOM 6115 N NH2 . ARG A 0 776 . -8.129 0.999 7.236 1.00 90.88 776 A 1 ATOM 6116 C CZ . ARG A 0 776 . -8.726 1.885 7.979 1.00 90.88 776 A 1 ATOM 6117 N N . CYS A 0 777 . -15.487 1.487 10.029 1.00 92.31 777 A 1 ATOM 6118 C CA . CYS A 0 777 . -16.734 1.574 10.798 1.00 92.31 777 A 1 ATOM 6119 C C . CYS A 0 777 . -16.693 0.890 12.174 1.00 92.31 777 A 1 ATOM 6120 C CB . CYS A 0 777 . -17.848 0.955 9.936 1.00 92.31 777 A 1 ATOM 6121 O O . CYS A 0 777 . -17.340 1.370 13.089 1.00 92.31 777 A 1 ATOM 6122 S SG . CYS A 0 777 . -19.475 1.314 10.650 1.00 92.31 777 A 1 ATOM 6123 N N . ILE A 0 778 . -15.974 -0.230 12.314 1.00 91.86 778 A 1 ATOM 6124 C CA . ILE A 0 778 . -15.967 -1.052 13.537 1.00 91.86 778 A 1 ATOM 6125 C C . ILE A 0 778 . -14.526 -1.269 13.998 1.00 91.86 778 A 1 ATOM 6126 C CB . ILE A 0 778 . -16.676 -2.404 13.278 1.00 91.86 778 A 1 ATOM 6127 O O . ILE A 0 778 . -13.684 -1.695 13.199 1.00 91.86 778 A 1 ATOM 6128 C CG1 . ILE A 0 778 . -18.149 -2.257 12.834 1.00 91.86 778 A 1 ATOM 6129 C CG2 . ILE A 0 778 . -16.597 -3.345 14.492 1.00 91.86 778 A 1 ATOM 6130 C CD1 . ILE A 0 778 . -19.088 -1.570 13.837 1.00 91.86 778 A 1 ATOM 6131 N N . ARG A 0 779 . -14.234 -1.008 15.282 1.00 88.45 779 A 1 ATOM 6132 C CA . ARG A 0 779 . -12.866 -1.115 15.839 1.00 88.45 779 A 1 ATOM 6133 C C . ARG A 0 779 . -12.673 -2.134 16.948 1.00 88.45 779 A 1 ATOM 6134 C CB . ARG A 0 779 . -12.395 0.275 16.295 1.00 88.45 779 A 1 ATOM 6135 O O . ARG A 0 779 . -11.538 -2.560 17.167 1.00 88.45 779 A 1 ATOM 6136 C CG . ARG A 0 779 . -12.374 1.293 15.154 1.00 88.45 779 A 1 ATOM 6137 C CD . ARG A 0 779 . -11.515 0.817 13.982 1.00 88.45 779 A 1 ATOM 6138 N NE . ARG A 0 779 . -11.586 1.785 12.894 1.00 88.45 779 A 1 ATOM 6139 N NH1 . ARG A 0 779 . -9.365 1.768 12.324 1.00 88.45 779 A 1 ATOM 6140 N NH2 . ARG A 0 779 . -10.757 3.302 11.498 1.00 88.45 779 A 1 ATOM 6141 C CZ . ARG A 0 779 . -10.570 2.247 12.219 1.00 88.45 779 A 1 ATOM 6142 N N . HIS A 0 780 . -13.738 -2.575 17.607 1.00 87.84 780 A 1 ATOM 6143 C CA . HIS A 0 780 . -13.681 -3.632 18.618 1.00 87.84 780 A 1 ATOM 6144 C C . HIS A 0 780 . -14.999 -4.404 18.728 1.00 87.84 780 A 1 ATOM 6145 C CB . HIS A 0 780 . -13.256 -3.038 19.968 1.00 87.84 780 A 1 ATOM 6146 O O . HIS A 0 780 . -15.991 -4.071 18.089 1.00 87.84 780 A 1 ATOM 6147 C CG . HIS A 0 780 . -14.027 -1.821 20.396 1.00 87.84 780 A 1 ATOM 6148 C CD2 . HIS A 0 780 . -13.493 -0.570 20.506 1.00 87.84 780 A 1 ATOM 6149 N ND1 . HIS A 0 780 . -15.358 -1.732 20.760 1.00 87.84 780 A 1 ATOM 6150 C CE1 . HIS A 0 780 . -15.607 -0.450 21.083 1.00 87.84 780 A 1 ATOM 6151 N NE2 . HIS A 0 780 . -14.486 0.273 20.965 1.00 87.84 780 A 1 ATOM 6152 N N . ALA A 0 781 . -15.005 -5.467 19.537 1.00 86.05 781 A 1 ATOM 6153 C CA . ALA A 0 781 . -16.130 -6.399 19.651 1.00 86.05 781 A 1 ATOM 6154 C C . ALA A 0 781 . -17.437 -5.756 20.155 1.00 86.05 781 A 1 ATOM 6155 C CB . ALA A 0 781 . -15.691 -7.554 20.560 1.00 86.05 781 A 1 ATOM 6156 O O . ALA A 0 781 . -18.509 -6.185 19.740 1.00 86.05 781 A 1 ATOM 6157 N N . ASN A 0 782 . -17.334 -4.721 20.998 1.00 88.35 782 A 1 ATOM 6158 C CA . ASN A 0 782 . -18.479 -3.984 21.547 1.00 88.35 782 A 1 ATOM 6159 C C . ASN A 0 782 . -18.808 -2.703 20.763 1.00 88.35 782 A 1 ATOM 6160 C CB . ASN A 0 782 . -18.215 -3.659 23.029 1.00 88.35 782 A 1 ATOM 6161 O O . ASN A 0 782 . -19.625 -1.911 21.211 1.00 88.35 782 A 1 ATOM 6162 C CG . ASN A 0 782 . -18.037 -4.873 23.919 1.00 88.35 782 A 1 ATOM 6163 N ND2 . ASN A 0 782 . -17.548 -4.668 25.117 1.00 88.35 782 A 1 ATOM 6164 O OD1 . ASN A 0 782 . -18.289 -6.010 23.561 1.00 88.35 782 A 1 ATOM 6165 N N . ASP A 0 783 . -18.152 -2.452 19.631 1.00 92.03 783 A 1 ATOM 6166 C CA . ASP A 0 783 . -18.484 -1.280 18.816 1.00 92.03 783 A 1 ATOM 6167 C C . ASP A 0 783 . -19.799 -1.530 18.058 1.00 92.03 783 A 1 ATOM 6168 C CB . ASP A 0 783 . -17.313 -0.979 17.874 1.00 92.03 783 A 1 ATOM 6169 O O . ASP A 0 783 . -20.260 -2.673 17.976 1.00 92.03 783 A 1 ATOM 6170 C CG . ASP A 0 783 . -17.237 0.469 17.392 1.00 92.03 783 A 1 ATOM 6171 O OD1 . ASP A 0 783 . -18.193 1.237 17.651 1.00 92.03 783 A 1 ATOM 6172 O OD2 . ASP A 0 783 . -16.191 0.752 16.757 1.00 92.03 783 A 1 ATOM 6173 N N . TRP A 0 784 . -20.400 -0.489 17.493 1.00 95.17 784 A 1 ATOM 6174 C CA . TRP A 0 784 . -21.543 -0.607 16.592 1.00 95.17 784 A 1 ATOM 6175 C C . TRP A 0 784 . -21.524 0.491 15.532 1.00 95.17 784 A 1 ATOM 6176 C CB . TRP A 0 784 . -22.868 -0.614 17.368 1.00 95.17 784 A 1 ATOM 6177 O O . TRP A 0 784 . -21.024 1.596 15.744 1.00 95.17 784 A 1 ATOM 6178 C CG . TRP A 0 784 . -23.235 0.671 18.039 1.00 95.17 784 A 1 ATOM 6179 C CD1 . TRP A 0 784 . -22.931 1.007 19.312 1.00 95.17 784 A 1 ATOM 6180 C CD2 . TRP A 0 784 . -23.979 1.805 17.493 1.00 95.17 784 A 1 ATOM 6181 C CE2 . TRP A 0 784 . -24.093 2.798 18.509 1.00 95.17 784 A 1 ATOM 6182 C CE3 . TRP A 0 784 . -24.581 2.095 16.249 1.00 95.17 784 A 1 ATOM 6183 N NE1 . TRP A 0 784 . -23.437 2.259 19.590 1.00 95.17 784 A 1 ATOM 6184 C CH2 . TRP A 0 784 . -25.362 4.264 17.064 1.00 95.17 784 A 1 ATOM 6185 C CZ2 . TRP A 0 784 . -24.769 4.010 18.312 1.00 95.17 784 A 1 ATOM 6186 C CZ3 . TRP A 0 784 . -25.264 3.309 16.034 1.00 95.17 784 A 1 ATOM 6187 N N . GLY A 0 785 . -22.086 0.199 14.367 1.00 96.20 785 A 1 ATOM 6188 C CA . GLY A 0 785 . -22.085 1.159 13.276 1.00 96.20 785 A 1 ATOM 6189 C C . GLY A 0 785 . -22.885 0.704 12.072 1.00 96.20 785 A 1 ATOM 6190 O O . GLY A 0 785 . -23.325 -0.442 11.967 1.00 96.20 785 A 1 ATOM 6191 N N . SER A 0 786 . -23.085 1.640 11.158 1.00 97.83 786 A 1 ATOM 6192 C CA . SER A 0 786 . -23.836 1.434 9.929 1.00 97.83 786 A 1 ATOM 6193 C C . SER A 0 786 . -22.985 1.750 8.702 1.00 97.83 786 A 1 ATOM 6194 C CB . SER A 0 786 . -25.145 2.226 9.966 1.00 97.83 786 A 1 ATOM 6195 O O . SER A 0 786 . -22.099 2.603 8.728 1.00 97.83 786 A 1 ATOM 6196 O OG . SER A 0 786 . -24.902 3.607 10.136 1.00 97.83 786 A 1 ATOM 6197 N N . ILE A 0 787 . -23.245 1.040 7.611 1.00 98.14 787 A 1 ATOM 6198 C CA . ILE A 0 787 . -22.588 1.219 6.321 1.00 98.14 787 A 1 ATOM 6199 C C . ILE A 0 787 . -23.665 1.423 5.258 1.00 98.14 787 A 1 ATOM 6200 C CB . ILE A 0 787 . -21.655 0.029 5.999 1.00 98.14 787 A 1 ATOM 6201 O O . ILE A 0 787 . -24.582 0.607 5.142 1.00 98.14 787 A 1 ATOM 6202 C CG1 . ILE A 0 787 . -20.517 -0.071 7.045 1.00 98.14 787 A 1 ATOM 6203 C CG2 . ILE A 0 787 . -21.095 0.175 4.572 1.00 98.14 787 A 1 ATOM 6204 C CD1 . ILE A 0 787 . -19.552 -1.247 6.844 1.00 98.14 787 A 1 ATOM 6205 N N . ILE A 0 788 . -23.521 2.472 4.450 1.00 98.60 788 A 1 ATOM 6206 C CA . ILE A 0 788 . -24.349 2.730 3.268 1.00 98.60 788 A 1 ATOM 6207 C C . ILE A 0 788 . -23.456 2.696 2.027 1.00 98.60 788 A 1 ATOM 6208 C CB . ILE A 0 788 . -25.122 4.063 3.394 1.00 98.60 788 A 1 ATOM 6209 O O . ILE A 0 788 . -22.600 3.559 1.832 1.00 98.60 788 A 1 ATOM 6210 C CG1 . ILE A 0 788 . -26.073 4.054 4.614 1.00 98.60 788 A 1 ATOM 6211 C CG2 . ILE A 0 788 . -25.925 4.332 2.103 1.00 98.60 788 A 1 ATOM 6212 C CD1 . ILE A 0 788 . -26.721 5.413 4.907 1.00 98.60 788 A 1 ATOM 6213 N N . LEU A 0 789 . -23.681 1.713 1.158 1.00 98.49 789 A 1 ATOM 6214 C CA . LEU A 0 789 . -23.107 1.657 -0.185 1.00 98.49 789 A 1 ATOM 6215 C C . LEU A 0 789 . -24.073 2.330 -1.169 1.00 98.49 789 A 1 ATOM 6216 C CB . LEU A 0 789 . -22.816 0.194 -0.562 1.00 98.49 789 A 1 ATOM 6217 O O . LEU A 0 789 . -25.036 1.714 -1.633 1.00 98.49 789 A 1 ATOM 6218 C CG . LEU A 0 789 . -21.865 -0.568 0.377 1.00 98.49 789 A 1 ATOM 6219 C CD1 . LEU A 0 789 . -21.616 -1.986 -0.142 1.00 98.49 789 A 1 ATOM 6220 C CD2 . LEU A 0 789 . -20.515 0.124 0.503 1.00 98.49 789 A 1 ATOM 6221 N N . ALA A 0 790 . -23.831 3.604 -1.470 1.00 98.34 790 A 1 ATOM 6222 C CA . ALA A 0 790 . -24.676 4.419 -2.339 1.00 98.34 790 A 1 ATOM 6223 C C . ALA A 0 790 . -24.263 4.254 -3.812 1.00 98.34 790 A 1 ATOM 6224 C CB . ALA A 0 790 . -24.636 5.870 -1.841 1.00 98.34 790 A 1 ATOM 6225 O O . ALA A 0 790 . -23.534 5.077 -4.372 1.00 98.34 790 A 1 ATOM 6226 N N . ASP A 0 791 . -24.708 3.154 -4.427 1.00 97.68 791 A 1 ATOM 6227 C CA . ASP A 0 791 . -24.629 2.923 -5.870 1.00 97.68 791 A 1 ATOM 6228 C C . ASP A 0 791 . -25.607 1.820 -6.314 1.00 97.68 791 A 1 ATOM 6229 C CB . ASP A 0 791 . -23.198 2.549 -6.290 1.00 97.68 791 A 1 ATOM 6230 O O . ASP A 0 791 . -25.574 0.690 -5.821 1.00 97.68 791 A 1 ATOM 6231 C CG . ASP A 0 791 . -22.979 2.755 -7.787 1.00 97.68 791 A 1 ATOM 6232 O OD1 . ASP A 0 791 . -23.568 2.030 -8.617 1.00 97.68 791 A 1 ATOM 6233 O OD2 . ASP A 0 791 . -22.151 3.607 -8.175 1.00 97.68 791 A 1 ATOM 6234 N N . ALA A 0 792 . -26.425 2.118 -7.318 1.00 97.96 792 A 1 ATOM 6235 C CA . ALA A 0 792 . -27.426 1.234 -7.893 1.00 97.96 792 A 1 ATOM 6236 C C . ALA A 0 792 . -26.850 -0.085 -8.413 1.00 97.96 792 A 1 ATOM 6237 C CB . ALA A 0 792 . -28.152 2.012 -8.995 1.00 97.96 792 A 1 ATOM 6238 O O . ALA A 0 792 . -27.531 -1.109 -8.361 1.00 97.96 792 A 1 ATOM 6239 N N . ARG A 0 793 . -25.579 -0.105 -8.833 1.00 97.17 793 A 1 ATOM 6240 C CA . ARG A 0 793 . -24.903 -1.324 -9.301 1.00 97.17 793 A 1 ATOM 6241 C C . ARG A 0 793 . -24.847 -2.419 -8.232 1.00 97.17 793 A 1 ATOM 6242 C CB . ARG A 0 793 . -23.487 -0.971 -9.770 1.00 97.17 793 A 1 ATOM 6243 O O . ARG A 0 793 . -24.930 -3.592 -8.588 1.00 97.17 793 A 1 ATOM 6244 C CG . ARG A 0 793 . -23.488 -0.113 -11.044 1.00 97.17 793 A 1 ATOM 6245 C CD . ARG A 0 793 . -22.066 0.328 -11.405 1.00 97.17 793 A 1 ATOM 6246 N NE . ARG A 0 793 . -21.547 1.340 -10.465 1.00 97.17 793 A 1 ATOM 6247 N NH1 . ARG A 0 793 . -19.435 1.526 -11.328 1.00 97.17 793 A 1 ATOM 6248 N NH2 . ARG A 0 793 . -20.048 2.862 -9.667 1.00 97.17 793 A 1 ATOM 6249 C CZ . ARG A 0 793 . -20.352 1.898 -10.479 1.00 97.17 793 A 1 ATOM 6250 N N . PHE A 0 794 . -24.753 -2.067 -6.946 1.00 97.23 794 A 1 ATOM 6251 C CA . PHE A 0 794 . -24.738 -3.053 -5.857 1.00 97.23 794 A 1 ATOM 6252 C C . PHE A 0 794 . -26.083 -3.758 -5.659 1.00 97.23 794 A 1 ATOM 6253 C CB . PHE A 0 794 . -24.328 -2.385 -4.540 1.00 97.23 794 A 1 ATOM 6254 O O . PHE A 0 794 . -26.104 -4.892 -5.190 1.00 97.23 794 A 1 ATOM 6255 C CG . PHE A 0 794 . -22.889 -1.927 -4.487 1.00 97.23 794 A 1 ATOM 6256 C CD1 . PHE A 0 794 . -21.853 -2.878 -4.547 1.00 97.23 794 A 1 ATOM 6257 C CD2 . PHE A 0 794 . -22.581 -0.563 -4.333 1.00 97.23 794 A 1 ATOM 6258 C CE1 . PHE A 0 794 . -20.514 -2.465 -4.465 1.00 97.23 794 A 1 ATOM 6259 C CE2 . PHE A 0 794 . -21.240 -0.148 -4.257 1.00 97.23 794 A 1 ATOM 6260 C CZ . PHE A 0 794 . -20.209 -1.101 -4.320 1.00 97.23 794 A 1 ATOM 6261 N N . VAL A 0 795 . -27.187 -3.104 -6.021 1.00 97.52 795 A 1 ATOM 6262 C CA . VAL A 0 795 . -28.545 -3.650 -5.897 1.00 97.52 795 A 1 ATOM 6263 C C . VAL A 0 795 . -28.939 -4.374 -7.183 1.00 97.52 795 A 1 ATOM 6264 C CB . VAL A 0 795 . -29.538 -2.521 -5.560 1.00 97.52 795 A 1 ATOM 6265 O O . VAL A 0 795 . -29.307 -5.543 -7.162 1.00 97.52 795 A 1 ATOM 6266 C CG1 . VAL A 0 795 . -30.976 -3.032 -5.430 1.00 97.52 795 A 1 ATOM 6267 C CG2 . VAL A 0 795 . -29.167 -1.810 -4.251 1.00 97.52 795 A 1 ATOM 6268 N N . GLU A 0 796 . -28.804 -3.702 -8.324 1.00 96.94 796 A 1 ATOM 6269 C CA . GLU A 0 796 . -29.290 -4.187 -9.621 1.00 96.94 796 A 1 ATOM 6270 C C . GLU A 0 796 . -28.422 -5.302 -10.212 1.00 96.94 796 A 1 ATOM 6271 C CB . GLU A 0 796 . -29.297 -3.014 -10.600 1.00 96.94 796 A 1 ATOM 6272 O O . GLU A 0 796 . -28.905 -6.151 -10.957 1.00 96.94 796 A 1 ATOM 6273 C CG . GLU A 0 796 . -30.282 -1.902 -10.208 1.00 96.94 796 A 1 ATOM 6274 C CD . GLU A 0 796 . -30.100 -0.666 -11.090 1.00 96.94 796 A 1 ATOM 6275 O OE1 . GLU A 0 796 . -30.735 0.372 -10.819 1.00 96.94 796 A 1 ATOM 6276 O OE2 . GLU A 0 796 . -29.267 -0.691 -12.024 1.00 96.94 796 A 1 ATOM 6277 N N . GLN A 0 797 . -27.126 -5.300 -9.897 1.00 95.07 797 A 1 ATOM 6278 C CA . GLN A 0 797 . -26.144 -6.260 -10.401 1.00 95.07 797 A 1 ATOM 6279 C C . GLN A 0 797 . -25.349 -6.870 -9.235 1.00 95.07 797 A 1 ATOM 6280 C CB . GLN A 0 797 . -25.291 -5.598 -11.503 1.00 95.07 797 A 1 ATOM 6281 O O . GLN A 0 797 . -24.129 -7.036 -9.311 1.00 95.07 797 A 1 ATOM 6282 C CG . GLN A 0 797 . -26.117 -5.307 -12.767 1.00 95.07 797 A 1 ATOM 6283 C CD . GLN A 0 797 . -25.307 -4.694 -13.906 1.00 95.07 797 A 1 ATOM 6284 N NE2 . GLN A 0 797 . -25.570 -5.065 -15.138 1.00 95.07 797 A 1 ATOM 6285 O OE1 . GLN A 0 797 . -24.434 -3.861 -13.747 1.00 95.07 797 A 1 ATOM 6286 N N . SER A 0 798 . -26.055 -7.219 -8.152 1.00 94.54 798 A 1 ATOM 6287 C CA . SER A 0 798 . -25.475 -7.710 -6.891 1.00 94.54 798 A 1 ATOM 6288 C C . SER A 0 798 . -24.478 -8.860 -7.090 1.00 94.54 798 A 1 ATOM 6289 C CB . SER A 0 798 . -26.602 -8.111 -5.927 1.00 94.54 798 A 1 ATOM 6290 O O . SER A 0 798 . -23.355 -8.783 -6.597 1.00 94.54 798 A 1 ATOM 6291 O OG . SER A 0 798 . -26.067 -8.570 -4.703 1.00 94.54 798 A 1 ATOM 6292 N N . SER A 0 799 . -24.799 -9.867 -7.914 1.00 91.93 799 A 1 ATOM 6293 C CA . SER A 0 799 . -23.897 -11.004 -8.181 1.00 91.93 799 A 1 ATOM 6294 C C . SER A 0 799 . -22.527 -10.592 -8.737 1.00 91.93 799 A 1 ATOM 6295 C CB . SER A 0 799 . -24.558 -11.985 -9.154 1.00 91.93 799 A 1 ATOM 6296 O O . SER A 0 799 . -21.524 -11.238 -8.437 1.00 91.93 799 A 1 ATOM 6297 O OG . SER A 0 799 . -24.900 -11.337 -10.368 1.00 91.93 799 A 1 ATOM 6298 N N . ARG A 0 800 . -22.473 -9.498 -9.506 1.00 92.40 800 A 1 ATOM 6299 C CA . ARG A 0 800 . -21.242 -8.943 -10.077 1.00 92.40 800 A 1 ATOM 6300 C C . ARG A 0 800 . -20.529 -7.993 -9.122 1.00 92.40 800 A 1 ATOM 6301 C CB . ARG A 0 800 . -21.576 -8.254 -11.408 1.00 92.40 800 A 1 ATOM 6302 O O . ARG A 0 800 . -19.309 -8.034 -9.049 1.00 92.40 800 A 1 ATOM 6303 C CG . ARG A 0 800 . -20.332 -7.617 -12.043 1.00 92.40 800 A 1 ATOM 6304 C CD . ARG A 0 800 . -20.676 -6.969 -13.380 1.00 92.40 800 A 1 ATOM 6305 N NE . ARG A 0 800 . -19.485 -6.313 -13.944 1.00 92.40 800 A 1 ATOM 6306 N NH1 . ARG A 0 800 . -20.466 -5.508 -15.850 1.00 92.40 800 A 1 ATOM 6307 N NH2 . ARG A 0 800 . -18.281 -5.168 -15.483 1.00 92.40 800 A 1 ATOM 6308 C CZ . ARG A 0 800 . -19.418 -5.666 -15.088 1.00 92.40 800 A 1 ATOM 6309 N N . TYR A 0 801 . -21.253 -7.105 -8.440 1.00 93.21 801 A 1 ATOM 6310 C CA . TYR A 0 801 . -20.619 -6.014 -7.688 1.00 93.21 801 A 1 ATOM 6311 C C . TYR A 0 801 . -20.452 -6.290 -6.191 1.00 93.21 801 A 1 ATOM 6312 C CB . TYR A 0 801 . -21.330 -4.682 -7.951 1.00 93.21 801 A 1 ATOM 6313 O O . TYR A 0 801 . -19.606 -5.665 -5.552 1.00 93.21 801 A 1 ATOM 6314 C CG . TYR A 0 801 . -21.131 -4.173 -9.365 1.00 93.21 801 A 1 ATOM 6315 C CD1 . TYR A 0 801 . -19.956 -3.489 -9.732 1.00 93.21 801 A 1 ATOM 6316 C CD2 . TYR A 0 801 . -22.113 -4.414 -10.332 1.00 93.21 801 A 1 ATOM 6317 C CE1 . TYR A 0 801 . -19.761 -3.034 -11.047 1.00 93.21 801 A 1 ATOM 6318 C CE2 . TYR A 0 801 . -21.923 -3.965 -11.649 1.00 93.21 801 A 1 ATOM 6319 O OH . TYR A 0 801 . -20.572 -2.841 -13.289 1.00 93.21 801 A 1 ATOM 6320 C CZ . TYR A 0 801 . -20.757 -3.268 -12.013 1.00 93.21 801 A 1 ATOM 6321 N N . MET A 0 802 . -21.190 -7.240 -5.617 1.00 93.29 802 A 1 ATOM 6322 C CA . MET A 0 802 . -20.984 -7.659 -4.229 1.00 93.29 802 A 1 ATOM 6323 C C . MET A 0 802 . -19.845 -8.666 -4.080 1.00 93.29 802 A 1 ATOM 6324 C CB . MET A 0 802 . -22.280 -8.222 -3.624 1.00 93.29 802 A 1 ATOM 6325 O O . MET A 0 802 . -19.311 -8.810 -2.983 1.00 93.29 802 A 1 ATOM 6326 C CG . MET A 0 802 . -23.325 -7.134 -3.355 1.00 93.29 802 A 1 ATOM 6327 S SD . MET A 0 802 . -22.783 -5.779 -2.268 1.00 93.29 802 A 1 ATOM 6328 C CE . MET A 0 802 . -22.068 -6.698 -0.875 1.00 93.29 802 A 1 ATOM 6329 N N . CYS A 0 803 . -19.425 -9.350 -5.150 1.00 90.05 803 A 1 ATOM 6330 C CA . CYS A 0 803 . -18.372 -10.363 -5.054 1.00 90.05 803 A 1 ATOM 6331 C C . CYS A 0 803 . -17.008 -9.783 -4.632 1.00 90.05 803 A 1 ATOM 6332 C CB . CYS A 0 803 . -18.294 -11.166 -6.359 1.00 90.05 803 A 1 ATOM 6333 O O . CYS A 0 803 . -16.224 -10.502 -4.020 1.00 90.05 803 A 1 ATOM 6334 S SG . CYS A 0 803 . -17.564 -10.191 -7.700 1.00 90.05 803 A 1 ATOM 6335 N N . GLY A 0 804 . -16.747 -8.499 -4.914 1.00 90.17 804 A 1 ATOM 6336 C CA . GLY A 0 804 . -15.528 -7.795 -4.502 1.00 90.17 804 A 1 ATOM 6337 C C . GLY A 0 804 . -15.560 -7.222 -3.077 1.00 90.17 804 A 1 ATOM 6338 O O . GLY A 0 804 . -14.520 -6.823 -2.553 1.00 90.17 804 A 1 ATOM 6339 N N . ILE A 0 805 . -16.724 -7.187 -2.425 1.00 92.45 805 A 1 ATOM 6340 C CA . ILE A 0 805 . -16.850 -6.745 -1.030 1.00 92.45 805 A 1 ATOM 6341 C C . ILE A 0 805 . -16.396 -7.871 -0.094 1.00 92.45 805 A 1 ATOM 6342 C CB . ILE A 0 805 . -18.295 -6.289 -0.736 1.00 92.45 805 A 1 ATOM 6343 O O . ILE A 0 805 . -16.785 -9.028 -0.283 1.00 92.45 805 A 1 ATOM 6344 C CG1 . ILE A 0 805 . -18.749 -5.114 -1.632 1.00 92.45 805 A 1 ATOM 6345 C CG2 . ILE A 0 805 . -18.488 -5.929 0.744 1.00 92.45 805 A 1 ATOM 6346 C CD1 . ILE A 0 805 . -17.970 -3.806 -1.445 1.00 92.45 805 A 1 ATOM 6347 N N . SER A 0 806 . -15.606 -7.529 0.932 1.00 91.19 806 A 1 ATOM 6348 C CA . SER A 0 806 . -15.115 -8.490 1.929 1.00 91.19 806 A 1 ATOM 6349 C C . SER A 0 806 . -16.259 -9.308 2.534 1.00 91.19 806 A 1 ATOM 6350 C CB . SER A 0 806 . -14.361 -7.790 3.065 1.00 91.19 806 A 1 ATOM 6351 O O . SER A 0 806 . -17.329 -8.784 2.869 1.00 91.19 806 A 1 ATOM 6352 O OG . SER A 0 806 . -13.082 -7.350 2.660 1.00 91.19 806 A 1 ATOM 6353 N N . ARG A 0 807 . -16.021 -10.609 2.730 1.00 89.47 807 A 1 ATOM 6354 C CA . ARG A 0 807 . -17.044 -11.582 3.144 1.00 89.47 807 A 1 ATOM 6355 C C . ARG A 0 807 . -17.818 -11.180 4.402 1.00 89.47 807 A 1 ATOM 6356 C CB . ARG A 0 807 . -16.357 -12.944 3.304 1.00 89.47 807 A 1 ATOM 6357 O O . ARG A 0 807 . -19.034 -11.339 4.421 1.00 89.47 807 A 1 ATOM 6358 C CG . ARG A 0 807 . -17.338 -14.068 3.649 1.00 89.47 807 A 1 ATOM 6359 C CD . ARG A 0 807 . -16.592 -15.401 3.722 1.00 89.47 807 A 1 ATOM 6360 N NE . ARG A 0 807 . -17.521 -16.511 4.012 1.00 89.47 807 A 1 ATOM 6361 N NH1 . ARG A 0 807 . -16.153 -18.209 3.308 1.00 89.47 807 A 1 ATOM 6362 N NH2 . ARG A 0 807 . -18.192 -18.685 4.096 1.00 89.47 807 A 1 ATOM 6363 C CZ . ARG A 0 807 . -17.285 -17.793 3.807 1.00 89.47 807 A 1 ATOM 6364 N N . TRP A 0 808 . -17.141 -10.625 5.411 1.00 87.68 808 A 1 ATOM 6365 C CA . TRP A 0 808 . -17.749 -10.210 6.687 1.00 87.68 808 A 1 ATOM 6366 C C . TRP A 0 808 . -18.746 -9.041 6.570 1.00 87.68 808 A 1 ATOM 6367 C CB . TRP A 0 808 . -16.628 -9.839 7.669 1.00 87.68 808 A 1 ATOM 6368 O O . TRP A 0 808 . -19.569 -8.850 7.469 1.00 87.68 808 A 1 ATOM 6369 C CG . TRP A 0 808 . -15.907 -8.559 7.357 1.00 87.68 808 A 1 ATOM 6370 C CD1 . TRP A 0 808 . -14.825 -8.433 6.554 1.00 87.68 808 A 1 ATOM 6371 C CD2 . TRP A 0 808 . -16.206 -7.207 7.833 1.00 87.68 808 A 1 ATOM 6372 C CE2 . TRP A 0 808 . -15.238 -6.311 7.282 1.00 87.68 808 A 1 ATOM 6373 C CE3 . TRP A 0 808 . -17.200 -6.643 8.663 1.00 87.68 808 A 1 ATOM 6374 N NE1 . TRP A 0 808 . -14.430 -7.110 6.503 1.00 87.68 808 A 1 ATOM 6375 C CH2 . TRP A 0 808 . -16.257 -4.404 8.362 1.00 87.68 808 A 1 ATOM 6376 C CZ2 . TRP A 0 808 . -15.254 -4.934 7.536 1.00 87.68 808 A 1 ATOM 6377 C CZ3 . TRP A 0 808 . -17.214 -5.259 8.930 1.00 87.68 808 A 1 ATOM 6378 N N . ILE A 0 809 . -18.658 -8.259 5.486 1.00 91.69 809 A 1 ATOM 6379 C CA . ILE A 0 809 . -19.624 -7.215 5.118 1.00 91.69 809 A 1 ATOM 6380 C C . ILE A 0 809 . -20.711 -7.831 4.239 1.00 91.69 809 A 1 ATOM 6381 C CB . ILE A 0 809 . -18.918 -6.048 4.384 1.00 91.69 809 A 1 ATOM 6382 O O . ILE A 0 809 . -21.900 -7.661 4.501 1.00 91.69 809 A 1 ATOM 6383 C CG1 . ILE A 0 809 . -17.879 -5.374 5.294 1.00 91.69 809 A 1 ATOM 6384 C CG2 . ILE A 0 809 . -19.925 -5.011 3.859 1.00 91.69 809 A 1 ATOM 6385 C CD1 . ILE A 0 809 . -17.108 -4.234 4.624 1.00 91.69 809 A 1 ATOM 6386 N N . ARG A 0 810 . -20.304 -8.587 3.210 1.00 91.26 810 A 1 ATOM 6387 C CA . ARG A 0 810 . -21.218 -9.207 2.240 1.00 91.26 810 A 1 ATOM 6388 C C . ARG A 0 810 . -22.249 -10.120 2.902 1.00 91.26 810 A 1 ATOM 6389 C CB . ARG A 0 810 . -20.389 -9.962 1.193 1.00 91.26 810 A 1 ATOM 6390 O O . ARG A 0 810 . -23.388 -10.140 2.460 1.00 91.26 810 A 1 ATOM 6391 C CG . ARG A 0 810 . -21.263 -10.530 0.063 1.00 91.26 810 A 1 ATOM 6392 C CD . ARG A 0 810 . -20.398 -11.182 -1.018 1.00 91.26 810 A 1 ATOM 6393 N NE . ARG A 0 810 . -19.801 -12.457 -0.572 1.00 91.26 810 A 1 ATOM 6394 N NH1 . ARG A 0 810 . -17.995 -12.413 -1.984 1.00 91.26 810 A 1 ATOM 6395 N NH2 . ARG A 0 810 . -18.273 -14.151 -0.620 1.00 91.26 810 A 1 ATOM 6396 C CZ . ARG A 0 810 . -18.700 -13.001 -1.061 1.00 91.26 810 A 1 ATOM 6397 N N . SER A 0 811 . -21.883 -10.834 3.965 1.00 89.14 811 A 1 ATOM 6398 C CA . SER A 0 811 . -22.794 -11.726 4.695 1.00 89.14 811 A 1 ATOM 6399 C C . SER A 0 811 . -23.889 -11.004 5.493 1.00 89.14 811 A 1 ATOM 6400 C CB . SER A 0 811 . -21.988 -12.644 5.622 1.00 89.14 811 A 1 ATOM 6401 O O . SER A 0 811 . -24.698 -11.669 6.129 1.00 89.14 811 A 1 ATOM 6402 O OG . SER A 0 811 . -21.382 -11.910 6.671 1.00 89.14 811 A 1 ATOM 6403 N N . ARG A 0 812 . -23.888 -9.664 5.528 1.00 91.97 812 A 1 ATOM 6404 C CA . ARG A 0 812 . -24.816 -8.835 6.321 1.00 91.97 812 A 1 ATOM 6405 C C . ARG A 0 812 . -25.538 -7.768 5.495 1.00 91.97 812 A 1 ATOM 6406 C CB . ARG A 0 812 . -24.050 -8.182 7.482 1.00 91.97 812 A 1 ATOM 6407 O O . ARG A 0 812 . -26.171 -6.888 6.069 1.00 91.97 812 A 1 ATOM 6408 C CG . ARG A 0 812 . -23.460 -9.216 8.443 1.00 91.97 812 A 1 ATOM 6409 C CD . ARG A 0 812 . -22.770 -8.499 9.597 1.00 91.97 812 A 1 ATOM 6410 N NE . ARG A 0 812 . -22.259 -9.470 10.579 1.00 91.97 812 A 1 ATOM 6411 N NH1 . ARG A 0 812 . -20.039 -8.876 10.562 1.00 91.97 812 A 1 ATOM 6412 N NH2 . ARG A 0 812 . -20.845 -10.312 12.099 1.00 91.97 812 A 1 ATOM 6413 C CZ . ARG A 0 812 . -21.041 -9.541 11.071 1.00 91.97 812 A 1 ATOM 6414 N N . VAL A 0 813 . -25.388 -7.796 4.171 1.00 95.38 813 A 1 ATOM 6415 C CA . VAL A 0 813 . -25.896 -6.736 3.296 1.00 95.38 813 A 1 ATOM 6416 C C . VAL A 0 813 . -27.418 -6.805 3.156 1.00 95.38 813 A 1 ATOM 6417 C CB . VAL A 0 813 . -25.169 -6.742 1.937 1.00 95.38 813 A 1 ATOM 6418 O O . VAL A 0 813 . -27.970 -7.852 2.834 1.00 95.38 813 A 1 ATOM 6419 C CG1 . VAL A 0 813 . -25.554 -7.902 1.011 1.00 95.38 813 A 1 ATOM 6420 C CG2 . VAL A 0 813 . -25.394 -5.426 1.187 1.00 95.38 813 A 1 ATOM 6421 N N . ASN A 0 814 . -28.081 -5.664 3.335 1.00 97.30 814 A 1 ATOM 6422 C CA . ASN A 0 814 . -29.485 -5.457 2.994 1.00 97.30 814 A 1 ATOM 6423 C C . ASN A 0 814 . -29.584 -4.552 1.757 1.00 97.30 814 A 1 ATOM 6424 C CB . ASN A 0 814 . -30.236 -4.901 4.211 1.00 97.30 814 A 1 ATOM 6425 O O . ASN A 0 814 . -28.942 -3.499 1.672 1.00 97.30 814 A 1 ATOM 6426 C CG . ASN A 0 814 . -30.211 -5.875 5.374 1.00 97.30 814 A 1 ATOM 6427 N ND2 . ASN A 0 814 . -29.764 -5.450 6.531 1.00 97.30 814 A 1 ATOM 6428 O OD1 . ASN A 0 814 . -30.576 -7.031 5.263 1.00 97.30 814 A 1 ATOM 6429 N N . HIS A 0 815 . -30.358 -4.978 0.762 1.00 97.99 815 A 1 ATOM 6430 C CA . HIS A 0 815 . -30.528 -4.243 -0.490 1.00 97.99 815 A 1 ATOM 6431 C C . HIS A 0 815 . -31.777 -3.359 -0.441 1.00 97.99 815 A 1 ATOM 6432 C CB . HIS A 0 815 . -30.540 -5.225 -1.674 1.00 97.99 815 A 1 ATOM 6433 O O . HIS A 0 815 . -32.878 -3.872 -0.262 1.00 97.99 815 A 1 ATOM 6434 C CG . HIS A 0 815 . -29.238 -5.963 -1.911 1.00 97.99 815 A 1 ATOM 6435 C CD2 . HIS A 0 815 . -29.043 -7.319 -1.945 1.00 97.99 815 A 1 ATOM 6436 N ND1 . HIS A 0 815 . -28.028 -5.391 -2.219 1.00 97.99 815 A 1 ATOM 6437 C CE1 . HIS A 0 815 . -27.126 -6.360 -2.417 1.00 97.99 815 A 1 ATOM 6438 N NE2 . HIS A 0 815 . -27.702 -7.565 -2.284 1.00 97.99 815 A 1 ATOM 6439 N N . HIS A 0 816 . -31.617 -2.048 -0.650 1.00 98.38 816 A 1 ATOM 6440 C CA . HIS A 0 816 . -32.724 -1.091 -0.674 1.00 98.38 816 A 1 ATOM 6441 C C . HIS A 0 816 . -32.880 -0.429 -2.044 1.00 98.38 816 A 1 ATOM 6442 C CB . HIS A 0 816 . -32.583 -0.044 0.434 1.00 98.38 816 A 1 ATOM 6443 O O . HIS A 0 816 . -31.939 0.121 -2.633 1.00 98.38 816 A 1 ATOM 6444 C CG . HIS A 0 816 . -32.588 -0.660 1.803 1.00 98.38 816 A 1 ATOM 6445 C CD2 . HIS A 0 816 . -31.489 -1.126 2.464 1.00 98.38 816 A 1 ATOM 6446 N ND1 . HIS A 0 816 . -33.683 -0.914 2.598 1.00 98.38 816 A 1 ATOM 6447 C CE1 . HIS A 0 816 . -33.245 -1.497 3.725 1.00 98.38 816 A 1 ATOM 6448 N NE2 . HIS A 0 816 . -31.913 -1.657 3.675 1.00 98.38 816 A 1 ATOM 6449 N N . CYS A 0 817 . -34.118 -0.455 -2.536 1.00 97.49 817 A 1 ATOM 6450 C CA . CYS A 0 817 . -34.503 0.189 -3.788 1.00 97.49 817 A 1 ATOM 6451 C C . CYS A 0 817 . -34.999 1.628 -3.620 1.00 97.49 817 A 1 ATOM 6452 C CB . CYS A 0 817 . -35.486 -0.690 -4.562 1.00 97.49 817 A 1 ATOM 6453 O O . CYS A 0 817 . -35.155 2.318 -4.619 1.00 97.49 817 A 1 ATOM 6454 S SG . CYS A 0 817 . -34.654 -2.233 -5.041 1.00 97.49 817 A 1 ATOM 6455 N N . SER A 0 818 . -35.224 2.080 -2.387 1.00 97.69 818 A 1 ATOM 6456 C CA . SER A 0 818 . -35.677 3.431 -2.057 1.00 97.69 818 A 1 ATOM 6457 C C . SER A 0 818 . -35.077 3.896 -0.734 1.00 97.69 818 A 1 ATOM 6458 C CB . SER A 0 818 . -37.209 3.486 -1.973 1.00 97.69 818 A 1 ATOM 6459 O O . SER A 0 818 . -34.746 3.078 0.131 1.00 97.69 818 A 1 ATOM 6460 O OG . SER A 0 818 . -37.707 2.659 -0.932 1.00 97.69 818 A 1 ATOM 6461 N N . TRP A 0 819 . -34.966 5.215 -0.573 1.00 98.32 819 A 1 ATOM 6462 C CA . TRP A 0 819 . -34.512 5.829 0.671 1.00 98.32 819 A 1 ATOM 6463 C C . TRP A 0 819 . -35.428 5.494 1.853 1.00 98.32 819 A 1 ATOM 6464 C CB . TRP A 0 819 . -34.402 7.337 0.470 1.00 98.32 819 A 1 ATOM 6465 O O . TRP A 0 819 . -34.913 5.072 2.879 1.00 98.32 819 A 1 ATOM 6466 C CG . TRP A 0 819 . -34.059 8.081 1.716 1.00 98.32 819 A 1 ATOM 6467 C CD1 . TRP A 0 819 . -34.948 8.732 2.497 1.00 98.32 819 A 1 ATOM 6468 C CD2 . TRP A 0 819 . -32.793 8.109 2.440 1.00 98.32 819 A 1 ATOM 6469 C CE2 . TRP A 0 819 . -33.007 8.758 3.692 1.00 98.32 819 A 1 ATOM 6470 C CE3 . TRP A 0 819 . -31.508 7.578 2.195 1.00 98.32 819 A 1 ATOM 6471 N NE1 . TRP A 0 819 . -34.332 9.143 3.659 1.00 98.32 819 A 1 ATOM 6472 C CH2 . TRP A 0 819 . -30.735 8.305 4.391 1.00 98.32 819 A 1 ATOM 6473 C CZ2 . TRP A 0 819 . -32.005 8.832 4.671 1.00 98.32 819 A 1 ATOM 6474 C CZ3 . TRP A 0 819 . -30.484 7.685 3.155 1.00 98.32 819 A 1 ATOM 6475 N N . ASP A 0 820 . -36.754 5.572 1.699 1.00 98.06 820 A 1 ATOM 6476 C CA . ASP A 0 820 . -37.713 5.337 2.795 1.00 98.06 820 A 1 ATOM 6477 C C . ASP A 0 820 . -37.526 3.970 3.473 1.00 98.06 820 A 1 ATOM 6478 C CB . ASP A 0 820 . -39.150 5.401 2.248 1.00 98.06 820 A 1 ATOM 6479 O O . ASP A 0 820 . -37.605 3.835 4.695 1.00 98.06 820 A 1 ATOM 6480 C CG . ASP A 0 820 . -39.519 6.728 1.584 1.00 98.06 820 A 1 ATOM 6481 O OD1 . ASP A 0 820 . -38.828 7.734 1.847 1.00 98.06 820 A 1 ATOM 6482 O OD2 . ASP A 0 820 . -40.451 6.687 0.753 1.00 98.06 820 A 1 ATOM 6483 N N . SER A 0 821 . -37.231 2.938 2.674 1.00 97.69 821 A 1 ATOM 6484 C CA . SER A 0 821 . -36.967 1.593 3.186 1.00 97.69 821 A 1 ATOM 6485 C C . SER A 0 821 . -35.666 1.530 3.990 1.00 97.69 821 A 1 ATOM 6486 C CB . SER A 0 821 . -36.930 0.610 2.015 1.00 97.69 821 A 1 ATOM 6487 O O . SER A 0 821 . -35.626 0.883 5.038 1.00 97.69 821 A 1 ATOM 6488 O OG . SER A 0 821 . -36.584 -0.690 2.455 1.00 97.69 821 A 1 ATOM 6489 N N . LEU A 0 822 . -34.612 2.199 3.512 1.00 98.50 822 A 1 ATOM 6490 C CA . LEU A 0 822 . -33.333 2.282 4.215 1.00 98.50 822 A 1 ATOM 6491 C C . LEU A 0 822 . -33.477 3.109 5.495 1.00 98.50 822 A 1 ATOM 6492 C CB . LEU A 0 822 . -32.275 2.850 3.251 1.00 98.50 822 A 1 ATOM 6493 O O . LEU A 0 822 . -33.004 2.689 6.546 1.00 98.50 822 A 1 ATOM 6494 C CG . LEU A 0 822 . -30.842 2.867 3.822 1.00 98.50 822 A 1 ATOM 6495 C CD1 . LEU A 0 822 . -29.837 2.891 2.669 1.00 98.50 822 A 1 ATOM 6496 C CD2 . LEU A 0 822 . -30.532 4.100 4.680 1.00 98.50 822 A 1 ATOM 6497 N N . GLU A 0 823 . -34.156 4.253 5.418 1.00 98.35 823 A 1 ATOM 6498 C CA . GLU A 0 823 . -34.401 5.164 6.533 1.00 98.35 823 A 1 ATOM 6499 C C . GLU A 0 823 . -35.115 4.457 7.683 1.00 98.35 823 A 1 ATOM 6500 C CB . GLU A 0 823 . -35.181 6.389 6.028 1.00 98.35 823 A 1 ATOM 6501 O O . GLU A 0 823 . -34.639 4.527 8.814 1.00 98.35 823 A 1 ATOM 6502 C CG . GLU A 0 823 . -35.700 7.264 7.179 1.00 98.35 823 A 1 ATOM 6503 C CD . GLU A 0 823 . -36.021 8.708 6.775 1.00 98.35 823 A 1 ATOM 6504 O OE1 . GLU A 0 823 . -35.916 9.582 7.665 1.00 98.35 823 A 1 ATOM 6505 O OE2 . GLU A 0 823 . -36.295 8.962 5.583 1.00 98.35 823 A 1 ATOM 6506 N N . CYS A 0 824 . -36.185 3.707 7.404 1.00 98.07 824 A 1 ATOM 6507 C CA . CYS A 0 824 . -36.899 2.946 8.428 1.00 98.07 824 A 1 ATOM 6508 C C . CYS A 0 824 . -35.978 1.955 9.164 1.00 98.07 824 A 1 ATOM 6509 C CB . CYS A 0 824 . -38.062 2.214 7.747 1.00 98.07 824 A 1 ATOM 6510 O O . CYS A 0 824 . -36.028 1.842 10.391 1.00 98.07 824 A 1 ATOM 6511 S SG . CYS A 0 824 . -39.081 1.367 8.992 1.00 98.07 824 A 1 ATOM 6512 N N . GLN A 0 825 . -35.119 1.239 8.432 1.00 98.07 825 A 1 ATOM 6513 C CA . GLN A 0 825 . -34.195 0.278 9.036 1.00 98.07 825 A 1 ATOM 6514 C C . GLN A 0 825 . -33.072 0.974 9.813 1.00 98.07 825 A 1 ATOM 6515 C CB . GLN A 0 825 . -33.637 -0.651 7.949 1.00 98.07 825 A 1 ATOM 6516 O O . GLN A 0 825 . -32.726 0.545 10.915 1.00 98.07 825 A 1 ATOM 6517 C CG . GLN A 0 825 . -32.841 -1.800 8.589 1.00 98.07 825 A 1 ATOM 6518 C CD . GLN A 0 825 . -32.354 -2.838 7.589 1.00 98.07 825 A 1 ATOM 6519 N NE2 . GLN A 0 825 . -31.921 -3.988 8.049 1.00 98.07 825 A 1 ATOM 6520 O OE1 . GLN A 0 825 . -32.334 -2.654 6.393 1.00 98.07 825 A 1 ATOM 6521 N N . LEU A 0 826 . -32.520 2.055 9.260 1.00 98.29 826 A 1 ATOM 6522 C CA . LEU A 0 826 . -31.455 2.838 9.878 1.00 98.29 826 A 1 ATOM 6523 C C . LEU A 0 826 . -31.934 3.495 11.178 1.00 98.29 826 A 1 ATOM 6524 C CB . LEU A 0 826 . -30.942 3.855 8.843 1.00 98.29 826 A 1 ATOM 6525 O O . LEU A 0 826 . -31.251 3.392 12.193 1.00 98.29 826 A 1 ATOM 6526 C CG . LEU A 0 826 . -29.778 4.732 9.331 1.00 98.29 826 A 1 ATOM 6527 C CD1 . LEU A 0 826 . -28.559 3.899 9.741 1.00 98.29 826 A 1 ATOM 6528 C CD2 . LEU A 0 826 . -29.344 5.683 8.218 1.00 98.29 826 A 1 ATOM 6529 N N . GLN A 0 827 . -33.130 4.089 11.179 1.00 97.90 827 A 1 ATOM 6530 C CA . GLN A 0 827 . -33.768 4.645 12.376 1.00 97.90 827 A 1 ATOM 6531 C C . GLN A 0 827 . -33.944 3.588 13.467 1.00 97.90 827 A 1 ATOM 6532 C CB . GLN A 0 827 . -35.146 5.216 12.011 1.00 97.90 827 A 1 ATOM 6533 O O . GLN A 0 827 . -33.536 3.810 14.606 1.00 97.90 827 A 1 ATOM 6534 C CG . GLN A 0 827 . -35.050 6.582 11.326 1.00 97.90 827 A 1 ATOM 6535 C CD . GLN A 0 827 . -36.406 7.120 10.878 1.00 97.90 827 A 1 ATOM 6536 N NE2 . GLN A 0 827 . -36.466 8.280 10.265 1.00 97.90 827 A 1 ATOM 6537 O OE1 . GLN A 0 827 . -37.448 6.519 11.081 1.00 97.90 827 A 1 ATOM 6538 N N . SER A 0 828 . -34.502 2.423 13.119 1.00 97.52 828 A 1 ATOM 6539 C CA . SER A 0 828 . -34.691 1.327 14.076 1.00 97.52 828 A 1 ATOM 6540 C C . SER A 0 828 . -33.366 0.846 14.669 1.00 97.52 828 A 1 ATOM 6541 C CB . SER A 0 828 . -35.391 0.150 13.396 1.00 97.52 828 A 1 ATOM 6542 O O . SER A 0 828 . -33.300 0.569 15.864 1.00 97.52 828 A 1 ATOM 6543 O OG . SER A 0 828 . -35.637 -0.881 14.336 1.00 97.52 828 A 1 ATOM 6544 N N . PHE A 0 829 . -32.323 0.740 13.844 1.00 97.67 829 A 1 ATOM 6545 C CA . PHE A 0 829 . -30.993 0.315 14.271 1.00 97.67 829 A 1 ATOM 6546 C C . PHE A 0 829 . -30.337 1.331 15.212 1.00 97.67 829 A 1 ATOM 6547 C CB . PHE A 0 829 . -30.145 0.083 13.015 1.00 97.67 829 A 1 ATOM 6548 O O . PHE A 0 829 . -29.755 0.949 16.222 1.00 97.67 829 A 1 ATOM 6549 C CG . PHE A 0 829 . -28.685 -0.199 13.292 1.00 97.67 829 A 1 ATOM 6550 C CD1 . PHE A 0 829 . -27.743 0.845 13.228 1.00 97.67 829 A 1 ATOM 6551 C CD2 . PHE A 0 829 . -28.265 -1.501 13.616 1.00 97.67 829 A 1 ATOM 6552 C CE1 . PHE A 0 829 . -26.388 0.591 13.497 1.00 97.67 829 A 1 ATOM 6553 C CE2 . PHE A 0 829 . -26.905 -1.755 13.861 1.00 97.67 829 A 1 ATOM 6554 C CZ . PHE A 0 829 . -25.971 -0.708 13.823 1.00 97.67 829 A 1 ATOM 6555 N N . ILE A 0 830 . -30.435 2.626 14.916 1.00 96.40 830 A 1 ATOM 6556 C CA . ILE A 0 830 . -29.842 3.672 15.761 1.00 96.40 830 A 1 ATOM 6557 C C . ILE A 0 830 . -30.578 3.751 17.095 1.00 96.40 830 A 1 ATOM 6558 C CB . ILE A 0 830 . -29.850 5.017 15.015 1.00 96.40 830 A 1 ATOM 6559 O O . ILE A 0 830 . -29.943 3.720 18.146 1.00 96.40 830 A 1 ATOM 6560 C CG1 . ILE A 0 830 . -28.901 4.922 13.804 1.00 96.40 830 A 1 ATOM 6561 C CG2 . ILE A 0 830 . -29.421 6.181 15.927 1.00 96.40 830 A 1 ATOM 6562 C CD1 . ILE A 0 830 . -29.224 5.966 12.747 1.00 96.40 830 A 1 ATOM 6563 N N . ALA A 0 831 . -31.913 3.767 17.065 1.00 95.45 831 A 1 ATOM 6564 C CA . ALA A 0 831 . -32.730 3.854 18.269 1.00 95.45 831 A 1 ATOM 6565 C C . ALA A 0 831 . -32.466 2.692 19.243 1.00 95.45 831 A 1 ATOM 6566 C CB . ALA A 0 831 . -34.203 3.902 17.847 1.00 95.45 831 A 1 ATOM 6567 O O . ALA A 0 831 . -32.430 2.909 20.457 1.00 95.45 831 A 1 ATOM 6568 N N . SER A 0 832 . -32.243 1.470 18.737 1.00 95.51 832 A 1 ATOM 6569 C CA . SER A 0 832 . -31.923 0.324 19.595 1.00 95.51 832 A 1 ATOM 6570 C C . SER A 0 832 . -30.580 0.494 20.308 1.00 95.51 832 A 1 ATOM 6571 C CB . SER A 0 832 . -31.978 -0.998 18.816 1.00 95.51 832 A 1 ATOM 6572 O O . SER A 0 832 . -30.504 0.259 21.511 1.00 95.51 832 A 1 ATOM 6573 O OG . SER A 0 832 . -30.949 -1.125 17.853 1.00 95.51 832 A 1 ATOM 6574 N N . HIS A 0 833 . -29.542 0.957 19.607 1.00 94.46 833 A 1 ATOM 6575 C CA . HIS A 0 833 . -28.203 1.102 20.186 1.00 94.46 833 A 1 ATOM 6576 C C . HIS A 0 833 . -28.071 2.331 21.084 1.00 94.46 833 A 1 ATOM 6577 C CB . HIS A 0 833 . -27.143 1.123 19.087 1.00 94.46 833 A 1 ATOM 6578 O O . HIS A 0 833 . -27.425 2.249 22.122 1.00 94.46 833 A 1 ATOM 6579 C CG . HIS A 0 833 . -27.015 -0.203 18.397 1.00 94.46 833 A 1 ATOM 6580 C CD2 . HIS A 0 833 . -26.174 -1.227 18.736 1.00 94.46 833 A 1 ATOM 6581 N ND1 . HIS A 0 833 . -27.790 -0.641 17.355 1.00 94.46 833 A 1 ATOM 6582 C CE1 . HIS A 0 833 . -27.432 -1.896 17.070 1.00 94.46 833 A 1 ATOM 6583 N NE2 . HIS A 0 833 . -26.436 -2.299 17.874 1.00 94.46 833 A 1 ATOM 6584 N N . GLU A 0 834 . -28.734 3.445 20.766 1.00 91.07 834 A 1 ATOM 6585 C CA . GLU A 0 834 . -28.814 4.579 21.695 1.00 91.07 834 A 1 ATOM 6586 C C . GLU A 0 834 . -29.534 4.196 22.994 1.00 91.07 834 A 1 ATOM 6587 C CB . GLU A 0 834 . -29.591 5.739 21.068 1.00 91.07 834 A 1 ATOM 6588 O O . GLU A 0 834 . -29.211 4.709 24.066 1.00 91.07 834 A 1 ATOM 6589 C CG . GLU A 0 834 . -28.834 6.499 19.973 1.00 91.07 834 A 1 ATOM 6590 C CD . GLU A 0 834 . -29.563 7.803 19.607 1.00 91.07 834 A 1 ATOM 6591 O OE1 . GLU A 0 834 . -28.884 8.716 19.089 1.00 91.07 834 A 1 ATOM 6592 O OE2 . GLU A 0 834 . -30.776 7.918 19.914 1.00 91.07 834 A 1 ATOM 6593 N N . THR A 0 835 . -30.526 3.304 22.911 1.00 92.33 835 A 1 ATOM 6594 C CA . THR A 0 835 . -31.215 2.777 24.094 1.00 92.33 835 A 1 ATOM 6595 C C . THR A 0 835 . -30.293 1.861 24.897 1.00 92.33 835 A 1 ATOM 6596 C CB . THR A 0 835 . -32.521 2.066 23.716 1.00 92.33 835 A 1 ATOM 6597 O O . THR A 0 835 . -30.206 2.030 26.112 1.00 92.33 835 A 1 ATOM 6598 C CG2 . THR A 0 835 . -33.310 1.615 24.945 1.00 92.33 835 A 1 ATOM 6599 O OG1 . THR A 0 835 . -33.358 2.959 23.014 1.00 92.33 835 A 1 ATOM 6600 N N . GLU A 0 836 . -29.561 0.951 24.245 1.00 90.07 836 A 1 ATOM 6601 C CA . GLU A 0 836 . -28.543 0.117 24.904 1.00 90.07 836 A 1 ATOM 6602 C C . GLU A 0 836 . -27.462 0.967 25.589 1.00 90.07 836 A 1 ATOM 6603 C CB . GLU A 0 836 . -27.893 -0.874 23.917 1.00 90.07 836 A 1 ATOM 6604 O O . GLU A 0 836 . -27.216 0.771 26.775 1.00 90.07 836 A 1 ATOM 6605 C CG . GLU A 0 836 . -28.777 -2.095 23.610 1.00 90.07 836 A 1 ATOM 6606 C CD . GLU A 0 836 . -28.098 -3.155 22.713 1.00 90.07 836 A 1 ATOM 6607 O OE1 . GLU A 0 836 . -28.705 -4.239 22.543 1.00 90.07 836 A 1 ATOM 6608 O OE2 . GLU A 0 836 . -26.978 -2.921 22.198 1.00 90.07 836 A 1 ATOM 6609 N N . GLU A 0 837 . -26.887 1.966 24.910 1.00 87.51 837 A 1 ATOM 6610 C CA . GLU A 0 837 . -25.862 2.855 25.485 1.00 87.51 837 A 1 ATOM 6611 C C . GLU A 0 837 . -26.380 3.625 26.713 1.00 87.51 837 A 1 ATOM 6612 C CB . GLU A 0 837 . -25.376 3.873 24.434 1.00 87.51 837 A 1 ATOM 6613 O O . GLU A 0 837 . -25.653 3.812 27.692 1.00 87.51 837 A 1 ATOM 6614 C CG . GLU A 0 837 . -24.407 3.303 23.380 1.00 87.51 837 A 1 ATOM 6615 C CD . GLU A 0 837 . -23.844 4.379 22.425 1.00 87.51 837 A 1 ATOM 6616 O OE1 . GLU A 0 837 . -22.928 4.050 21.626 1.00 87.51 837 A 1 ATOM 6617 O OE2 . GLU A 0 837 . -24.291 5.547 22.474 1.00 87.51 837 A 1 ATOM 6618 N N . LYS A 0 838 . -27.649 4.061 26.700 1.00 87.01 838 A 1 ATOM 6619 C CA . LYS A 0 838 . -28.282 4.710 27.861 1.00 87.01 838 A 1 ATOM 6620 C C . LYS A 0 838 . -28.410 3.753 29.046 1.00 87.01 838 A 1 ATOM 6621 C CB . LYS A 0 838 . -29.661 5.270 27.479 1.00 87.01 838 A 1 ATOM 6622 O O . LYS A 0 838 . -28.164 4.170 30.176 1.00 87.01 838 A 1 ATOM 6623 C CG . LYS A 0 838 . -29.559 6.566 26.664 1.00 87.01 838 A 1 ATOM 6624 C CD . LYS A 0 838 . -30.920 6.931 26.055 1.00 87.01 838 A 1 ATOM 6625 C CE . LYS A 0 838 . -30.752 8.111 25.093 1.00 87.01 838 A 1 ATOM 6626 N NZ . LYS A 0 838 . -31.949 8.309 24.239 1.00 87.01 838 A 1 ATOM 6627 N N . VAL A 0 839 . -28.788 2.498 28.802 1.00 88.74 839 A 1 ATOM 6628 C CA . VAL A 0 839 . -28.924 1.474 29.850 1.00 88.74 839 A 1 ATOM 6629 C C . VAL A 0 839 . -27.557 1.065 30.396 1.00 88.74 839 A 1 ATOM 6630 C CB . VAL A 0 839 . -29.708 0.253 29.332 1.00 88.74 839 A 1 ATOM 6631 O O . VAL A 0 839 . -27.384 1.045 31.611 1.00 88.74 839 A 1 ATOM 6632 C CG1 . VAL A 0 839 . -29.730 -0.900 30.347 1.00 88.74 839 A 1 ATOM 6633 C CG2 . VAL A 0 839 . -31.170 0.629 29.051 1.00 88.74 839 A 1 ATOM 6634 N N . GLU A 0 840 . -26.573 0.796 29.531 1.00 86.44 840 A 1 ATOM 6635 C CA . GLU A 0 840 . -25.196 0.471 29.934 1.00 86.44 840 A 1 ATOM 6636 C C . GLU A 0 840 . -24.619 1.571 30.834 1.00 86.44 840 A 1 ATOM 6637 C CB . GLU A 0 840 . -24.298 0.265 28.695 1.00 86.44 840 A 1 ATOM 6638 O O . GLU A 0 840 . -24.056 1.275 31.887 1.00 86.44 840 A 1 ATOM 6639 C CG . GLU A 0 840 . -24.541 -1.073 27.964 1.00 86.44 840 A 1 ATOM 6640 C CD . GLU A 0 840 . -23.626 -1.296 26.735 1.00 86.44 840 A 1 ATOM 6641 O OE1 . GLU A 0 840 . -23.727 -2.380 26.102 1.00 86.44 840 A 1 ATOM 6642 O OE2 . GLU A 0 840 . -22.792 -0.416 26.427 1.00 86.44 840 A 1 ATOM 6643 N N . LYS A 0 841 . -24.856 2.844 30.492 1.00 81.32 841 A 1 ATOM 6644 C CA . LYS A 0 841 . -24.453 3.978 31.329 1.00 81.32 841 A 1 ATOM 6645 C C . LYS A 0 841 . -25.168 4.010 32.679 1.00 81.32 841 A 1 ATOM 6646 C CB . LYS A 0 841 . -24.666 5.282 30.559 1.00 81.32 841 A 1 ATOM 6647 O O . LYS A 0 841 . -24.512 4.196 33.692 1.00 81.32 841 A 1 ATOM 6648 C CG . LYS A 0 841 . -24.111 6.463 31.361 1.00 81.32 841 A 1 ATOM 6649 C CD . LYS A 0 841 . -24.328 7.777 30.619 1.00 81.32 841 A 1 ATOM 6650 C CE . LYS A 0 841 . -23.753 8.895 31.488 1.00 81.32 841 A 1 ATOM 6651 N NZ . LYS A 0 841 . -23.962 10.220 30.857 1.00 81.32 841 A 1 ATOM 6652 N N . GLN A 0 842 . -26.487 3.814 32.721 1.00 86.95 842 A 1 ATOM 6653 C CA . GLN A 0 842 . -27.218 3.763 33.994 1.00 86.95 842 A 1 ATOM 6654 C C . GLN A 0 842 . -26.687 2.653 34.908 1.00 86.95 842 A 1 ATOM 6655 C CB . GLN A 0 842 . -28.713 3.540 33.737 1.00 86.95 842 A 1 ATOM 6656 O O . GLN A 0 842 . -26.631 2.831 36.121 1.00 86.95 842 A 1 ATOM 6657 C CG . GLN A 0 842 . -29.405 4.810 33.231 1.00 86.95 842 A 1 ATOM 6658 C CD . GLN A 0 842 . -30.866 4.581 32.857 1.00 86.95 842 A 1 ATOM 6659 N NE2 . GLN A 0 842 . -31.586 5.628 32.521 1.00 86.95 842 A 1 ATOM 6660 O OE1 . GLN A 0 842 . -31.409 3.490 32.864 1.00 86.95 842 A 1 ATOM 6661 N N . VAL A 0 843 . -26.273 1.523 34.332 1.00 86.71 843 A 1 ATOM 6662 C CA . VAL A 0 843 . -25.634 0.432 35.074 1.00 86.71 843 A 1 ATOM 6663 C C . VAL A 0 843 . -24.233 0.825 35.556 1.00 86.71 843 A 1 ATOM 6664 C CB . VAL A 0 843 . -25.618 -0.857 34.232 1.00 86.71 843 A 1 ATOM 6665 O O . VAL A 0 843 . -23.915 0.536 36.706 1.00 86.71 843 A 1 ATOM 6666 C CG1 . VAL A 0 843 . -24.862 -1.995 34.929 1.00 86.71 843 A 1 ATOM 6667 C CG2 . VAL A 0 843 . -27.047 -1.363 33.977 1.00 86.71 843 A 1 ATOM 6668 N N . GLU A 0 844 . -23.414 1.494 34.733 1.00 84.63 844 A 1 ATOM 6669 C CA . GLU A 0 844 . -22.105 2.031 35.154 1.00 84.63 844 A 1 ATOM 6670 C C . GLU A 0 844 . -22.247 3.056 36.290 1.00 84.63 844 A 1 ATOM 6671 C CB . GLU A 0 844 . -21.328 2.674 33.980 1.00 84.63 844 A 1 ATOM 6672 O O . GLU A 0 844 . -21.574 2.920 37.310 1.00 84.63 844 A 1 ATOM 6673 C CG . GLU A 0 844 . -20.694 1.670 32.999 1.00 84.63 844 A 1 ATOM 6674 C CD . GLU A 0 844 . -19.725 2.301 31.964 1.00 84.63 844 A 1 ATOM 6675 O OE1 . GLU A 0 844 . -19.164 1.535 31.149 1.00 84.63 844 A 1 ATOM 6676 O OE2 . GLU A 0 844 . -19.406 3.523 32.002 1.00 84.63 844 A 1 ATOM 6677 N N . ASP A 0 845 . -23.156 4.025 36.152 1.00 85.86 845 A 1 ATOM 6678 C CA . ASP A 0 845 . -23.413 5.069 37.150 1.00 85.86 845 A 1 ATOM 6679 C C . ASP A 0 845 . -23.903 4.447 38.475 1.00 85.86 845 A 1 ATOM 6680 C CB . ASP A 0 845 . -24.457 6.078 36.612 1.00 85.86 845 A 1 ATOM 6681 O O . ASP A 0 845 . -23.464 4.834 39.556 1.00 85.86 845 A 1 ATOM 6682 C CG . ASP A 0 845 . -24.027 6.971 35.426 1.00 85.86 845 A 1 ATOM 6683 O OD1 . ASP A 0 845 . -22.820 7.087 35.123 1.00 85.86 845 A 1 ATOM 6684 O OD2 . ASP A 0 845 . -24.929 7.600 34.813 1.00 85.86 845 A 1 ATOM 6685 N N . LEU A 0 846 . -24.776 3.431 38.414 1.00 87.45 846 A 1 ATOM 6686 C CA . LEU A 0 846 . -25.202 2.678 39.599 1.00 87.45 846 A 1 ATOM 6687 C C . LEU A 0 846 . -24.043 1.894 40.222 1.00 87.45 846 A 1 ATOM 6688 C CB . LEU A 0 846 . -26.355 1.725 39.237 1.00 87.45 846 A 1 ATOM 6689 O O . LEU A 0 846 . -23.903 1.894 41.442 1.00 87.45 846 A 1 ATOM 6690 C CG . LEU A 0 846 . -27.718 2.415 39.055 1.00 87.45 846 A 1 ATOM 6691 C CD1 . LEU A 0 846 . -28.711 1.422 38.445 1.00 87.45 846 A 1 ATOM 6692 C CD2 . LEU A 0 846 . -28.300 2.903 40.385 1.00 87.45 846 A 1 ATOM 6693 N N . ALA A 0 847 . -23.211 1.234 39.414 1.00 86.11 847 A 1 ATOM 6694 C CA . ALA A 0 847 . -22.053 0.496 39.908 1.00 86.11 847 A 1 ATOM 6695 C C . ALA A 0 847 . -21.031 1.418 40.595 1.00 86.11 847 A 1 ATOM 6696 C CB . ALA A 0 847 . -21.425 -0.287 38.749 1.00 86.11 847 A 1 ATOM 6697 O O . ALA A 0 847 . -20.450 1.007 41.594 1.00 86.11 847 A 1 ATOM 6698 N N . GLU A 0 848 . -20.849 2.650 40.109 1.00 86.60 848 A 1 ATOM 6699 C CA . GLU A 0 848 . -20.001 3.669 40.746 1.00 86.60 848 A 1 ATOM 6700 C C . GLU A 0 848 . -20.611 4.208 42.050 1.00 86.60 848 A 1 ATOM 6701 C CB . GLU A 0 848 . -19.710 4.796 39.733 1.00 86.60 848 A 1 ATOM 6702 O O . GLU A 0 848 . -19.874 4.507 42.979 1.00 86.60 848 A 1 ATOM 6703 C CG . GLU A 0 848 . -18.601 5.756 40.208 1.00 86.60 848 A 1 ATOM 6704 C CD . GLU A 0 848 . -18.155 6.793 39.157 1.00 86.60 848 A 1 ATOM 6705 O OE1 . GLU A 0 848 . -17.121 7.462 39.403 1.00 86.60 848 A 1 ATOM 6706 O OE2 . GLU A 0 848 . -18.800 6.917 38.093 1.00 86.60 848 A 1 ATOM 6707 N N . ILE A 0 849 . -21.944 4.280 42.163 1.00 86.00 849 A 1 ATOM 6708 C CA . ILE A 0 849 . -22.632 4.627 43.423 1.00 86.00 849 A 1 ATOM 6709 C C . ILE A 0 849 . -22.521 3.500 44.468 1.00 86.00 849 A 1 ATOM 6710 C CB . ILE A 0 849 . -24.110 4.992 43.130 1.00 86.00 849 A 1 ATOM 6711 O O . ILE A 0 849 . -22.502 3.775 45.668 1.00 86.00 849 A 1 ATOM 6712 C CG1 . ILE A 0 849 . -24.203 6.326 42.353 1.00 86.00 849 A 1 ATOM 6713 C CG2 . ILE A 0 849 . -24.956 5.099 44.416 1.00 86.00 849 A 1 ATOM 6714 C CD1 . ILE A 0 849 . -25.560 6.543 41.665 1.00 86.00 849 A 1 ATOM 6715 N N . PHE A 0 850 . -22.508 2.234 44.035 1.00 86.33 850 A 1 ATOM 6716 C CA . PHE A 0 850 . -22.410 1.069 44.926 1.00 86.33 850 A 1 ATOM 6717 C C . PHE A 0 850 . -20.972 0.684 45.306 1.00 86.33 850 A 1 ATOM 6718 C CB . PHE A 0 850 . -23.127 -0.138 44.292 1.00 86.33 850 A 1 ATOM 6719 O O . PHE A 0 850 . -20.801 -0.045 46.288 1.00 86.33 850 A 1 ATOM 6720 C CG . PHE A 0 850 . -24.644 -0.102 44.363 1.00 86.33 850 A 1 ATOM 6721 C CD1 . PHE A 0 850 . -25.291 -0.138 45.613 1.00 86.33 850 A 1 ATOM 6722 C CD2 . PHE A 0 850 . -25.417 -0.080 43.188 1.00 86.33 850 A 1 ATOM 6723 C CE1 . PHE A 0 850 . -26.696 -0.115 45.685 1.00 86.33 850 A 1 ATOM 6724 C CE2 . PHE A 0 850 . -26.819 -0.030 43.256 1.00 86.33 850 A 1 ATOM 6725 C CZ . PHE A 0 850 . -27.460 -0.046 44.506 1.00 86.33 850 A 1 ATOM 6726 N N . ALA A 0 851 . -19.974 1.107 44.526 1.00 81.11 851 A 1 ATOM 6727 C CA . ALA A 0 851 . -18.549 0.934 44.819 1.00 81.11 851 A 1 ATOM 6728 C C . ALA A 0 851 . -18.063 1.980 45.830 1.00 81.11 851 A 1 ATOM 6729 C CB . ALA A 0 851 . -17.767 1.008 43.499 1.00 81.11 851 A 1 ATOM 6730 O O . ALA A 0 851 . -17.211 1.606 46.672 1.00 81.11 851 A 1 ATOM 6731 O OXT . ALA A 0 851 . -18.524 3.133 45.714 1.00 81.11 851 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 82.10 # loop_ _atom_type.symbol C N O S #