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 SER 0 3 GLU 0 4 GLY 0 5 SER 0 6 ALA 0 7 SER 0 8 ASN 0 9 ASN 0 10 GLY 0 11 VAL 0 12 LYS 0 13 LYS 0 14 THR 0 15 LEU 0 16 PRO 0 17 PRO 0 18 GLN 0 19 GLN 0 20 THR 0 21 PHE 0 22 LEU 0 23 SER 0 24 LEU 0 25 SER 0 26 TRP 0 27 ASP 0 28 TYR 0 29 PHE 0 30 LYS 0 31 LEU 0 32 PHE 0 33 LEU 0 34 THR 0 35 CYS 0 36 ALA 0 37 SER 0 38 ILE 0 39 TYR 0 40 GLY 0 41 VAL 0 42 GLY 0 43 TYR 0 44 PHE 0 45 ARG 0 46 LEU 0 47 SER 0 48 THR 0 49 THR 0 50 TRP 0 51 VAL 0 52 LEU 0 53 ILE 0 54 GLY 0 55 SER 0 56 LEU 0 57 GLY 0 58 TYR 0 59 PHE 0 60 VAL 0 61 LEU 0 62 GLN 0 63 HIS 0 64 THR 0 65 LYS 0 66 ASN 0 67 LYS 0 68 GLN 0 69 SER 0 70 LYS 0 71 LEU 0 72 ILE 0 73 SER 0 74 SER 0 75 LEU 0 76 LYS 0 77 ALA 0 78 ILE 0 79 GLY 0 80 GLU 0 81 ASP 0 82 GLU 0 83 LYS 0 84 ALA 0 85 PHE 0 86 ILE 0 87 ILE 0 88 GLN 0 89 ASN 0 90 PHE 0 91 THR 0 92 VAL 0 93 ARG 0 94 ASP 0 95 LEU 0 96 PRO 0 97 SER 0 98 TRP 0 99 VAL 0 100 TYR 0 101 PHE 0 102 PRO 0 103 ASP 0 104 VAL 0 105 GLU 0 106 ARG 0 107 ALA 0 108 GLU 0 109 TRP 0 110 LEU 0 111 ASN 0 112 LYS 0 113 VAL 0 114 ILE 0 115 GLU 0 116 ARG 0 117 MET 0 118 TRP 0 119 PRO 0 120 SER 0 121 ILE 0 122 SER 0 123 GLU 0 124 TYR 0 125 ALA 0 126 ARG 0 127 ASP 0 128 ILE 0 129 ILE 0 130 VAL 0 131 ALA 0 132 SER 0 133 ILE 0 134 GLU 0 135 PRO 0 136 VAL 0 137 VAL 0 138 ALA 0 139 GLN 0 140 ASN 0 141 LEU 0 142 PRO 0 143 THR 0 144 ALA 0 145 LEU 0 146 THR 0 147 PRO 0 148 PHE 0 149 SER 0 150 PHE 0 151 ALA 0 152 THR 0 153 ILE 0 154 ASP 0 155 LEU 0 156 GLY 0 157 ASP 0 158 THR 0 159 PRO 0 160 PRO 0 161 ARG 0 162 ILE 0 163 GLY 0 164 GLY 0 165 VAL 0 166 LYS 0 167 VAL 0 168 TYR 0 169 MET 0 170 ASN 0 171 GLU 0 172 ASN 0 173 ILE 0 174 ARG 0 175 LYS 0 176 ASP 0 177 GLU 0 178 ILE 0 179 VAL 0 180 MET 0 181 ASP 0 182 LEU 0 183 ASP 0 184 LEU 0 185 MET 0 186 LEU 0 187 TYR 0 188 SER 0 189 ASP 0 190 ALA 0 191 ARG 0 192 ILE 0 193 LYS 0 194 VAL 0 195 ASN 0 196 LEU 0 197 GLY 0 198 LYS 0 199 VAL 0 200 LYS 0 201 ALA 0 202 GLY 0 203 VAL 0 204 LYS 0 205 GLU 0 206 PHE 0 207 GLU 0 208 LEU 0 209 ARG 0 210 GLY 0 211 THR 0 212 LEU 0 213 ARG 0 214 VAL 0 215 VAL 0 216 MET 0 217 LYS 0 218 PRO 0 219 LEU 0 220 VAL 0 221 PRO 0 222 LYS 0 223 VAL 0 224 PRO 0 225 PHE 0 226 ALA 0 227 GLY 0 228 ALA 0 229 VAL 0 230 THR 0 231 VAL 0 232 CYS 0 233 PHE 0 234 LEU 0 235 ASP 0 236 SER 0 237 PRO 0 238 TYR 0 239 ILE 0 240 ASN 0 241 PHE 0 242 SER 0 243 LEU 0 244 THR 0 245 ASP 0 246 MET 0 247 GLY 0 248 ASN 0 249 ILE 0 250 LEU 0 251 GLY 0 252 LEU 0 253 PRO 0 254 GLY 0 255 LEU 0 256 GLN 0 257 GLN 0 258 THR 0 259 LEU 0 260 ASN 0 261 THR 0 262 VAL 0 263 LEU 0 264 ARG 0 265 ASN 0 266 VAL 0 267 VAL 0 268 ASN 0 269 GLN 0 270 LEU 0 271 VAL 0 272 VAL 0 273 LEU 0 274 PRO 0 275 ASN 0 276 ARG 0 277 LEU 0 278 PRO 0 279 VAL 0 280 GLN 0 281 LEU 0 282 VAL 0 283 PRO 0 284 ASP 0 285 ILE 0 286 ASP 0 287 ILE 0 288 GLN 0 289 ARG 0 290 LEU 0 291 LYS 0 292 TYR 0 293 PRO 0 294 LEU 0 295 PRO 0 296 GLN 0 297 GLY 0 298 VAL 0 299 LEU 0 300 HIS 0 301 ILE 0 302 ASN 0 303 ILE 0 304 ILE 0 305 SER 0 306 GLY 0 307 ARG 0 308 ASN 0 309 LEU 0 310 LYS 0 311 ALA 0 312 GLY 0 313 ASP 0 314 LYS 0 315 ASN 0 316 VAL 0 317 ILE 0 318 GLY 0 319 HIS 0 320 ASN 0 321 THR 0 322 SER 0 323 ASP 0 324 PRO 0 325 TYR 0 326 CYS 0 327 VAL 0 328 ILE 0 329 ARG 0 330 VAL 0 331 GLY 0 332 ALA 0 333 ARG 0 334 THR 0 335 PHE 0 336 THR 0 337 THR 0 338 SER 0 339 VAL 0 340 VAL 0 341 LYS 0 342 GLU 0 343 THR 0 344 LEU 0 345 GLU 0 346 PRO 0 347 VAL 0 348 TRP 0 349 ASN 0 350 GLN 0 351 HIS 0 352 PHE 0 353 GLU 0 354 SER 0 355 ILE 0 356 VAL 0 357 ASP 0 358 ILE 0 359 CYS 0 360 HIS 0 361 GLY 0 362 GLN 0 363 SER 0 364 VAL 0 365 THR 0 366 PHE 0 367 GLU 0 368 VAL 0 369 TYR 0 370 ASP 0 371 LYS 0 372 ASP 0 373 GLN 0 374 GLY 0 375 ASN 0 376 LYS 0 377 ASP 0 378 ASP 0 379 TYR 0 380 LEU 0 381 GLY 0 382 CYS 0 383 THR 0 384 SER 0 385 ILE 0 386 PRO 0 387 VAL 0 388 GLU 0 389 SER 0 390 VAL 0 391 VAL 0 392 SER 0 393 GLU 0 394 GLY 0 395 GLU 0 396 ILE 0 397 ASP 0 398 THR 0 399 TRP 0 400 SER 0 401 SER 0 402 LEU 0 403 GLU 0 404 GLY 0 405 VAL 0 406 LYS 0 407 THR 0 408 GLY 0 409 SER 0 410 LEU 0 411 HIS 0 412 ILE 0 413 GLN 0 414 LEU 0 415 THR 0 416 TRP 0 417 PHE 0 418 ARG 0 419 LEU 0 420 SER 0 421 ASN 0 422 HIS 0 423 GLU 0 424 VAL 0 425 ASP 0 426 PHE 0 427 ALA 0 428 GLN 0 429 SER 0 430 MET 0 431 GLU 0 432 GLN 0 433 ALA 0 434 LEU 0 435 GLN 0 436 TYR 0 437 ARG 0 438 LYS 0 439 ALA 0 440 SER 0 441 GLY 0 442 ARG 0 443 SER 0 444 MET 0 445 SER 0 446 SER 0 447 GLY 0 448 PHE 0 449 LEU 0 450 TYR 0 451 VAL 0 452 VAL 0 453 ILE 0 454 GLU 0 455 GLN 0 456 ALA 0 457 ASN 0 458 ASN 0 459 LEU 0 460 PRO 0 461 PRO 0 462 VAL 0 463 LYS 0 464 GLN 0 465 LEU 0 466 GLN 0 467 GLU 0 468 PRO 0 469 SER 0 470 PRO 0 471 PHE 0 472 CYS 0 473 ASN 0 474 ILE 0 475 HIS 0 476 LEU 0 477 GLY 0 478 ARG 0 479 ASP 0 480 TYR 0 481 GLN 0 482 THR 0 483 ASN 0 484 GLU 0 485 VAL 0 486 LYS 0 487 GLU 0 488 LYS 0 489 THR 0 490 GLN 0 491 ASN 0 492 PRO 0 493 VAL 0 494 TRP 0 495 ASN 0 496 SER 0 497 VAL 0 498 HIS 0 499 HIS 0 500 PHE 0 501 LEU 0 502 VAL 0 503 SER 0 504 ASP 0 505 PRO 0 506 ASN 0 507 VAL 0 508 ASP 0 509 ILE 0 510 LEU 0 511 GLN 0 512 LEU 0 513 ILE 0 514 ILE 0 515 ARG 0 516 ASP 0 517 SER 0 518 ARG 0 519 THR 0 520 GLU 0 521 THR 0 522 LYS 0 523 LEU 0 524 GLY 0 525 SER 0 526 CYS 0 527 ASN 0 528 ILE 0 529 SER 0 530 LEU 0 531 GLN 0 532 THR 0 533 LEU 0 534 LEU 0 535 THR 0 536 GLN 0 537 LYS 0 538 ASN 0 539 MET 0 540 SER 0 541 VAL 0 542 THR 0 543 ARG 0 544 PRO 0 545 PHE 0 546 THR 0 547 LEU 0 548 GLN 0 549 ASP 0 550 THR 0 551 GLY 0 552 ARG 0 553 GLU 0 554 SER 0 555 SER 0 556 THR 0 557 ILE 0 558 TYR 0 559 MET 0 560 HIS 0 561 LEU 0 562 GLN 0 563 LEU 0 564 LEU 0 565 ALA 0 566 LEU 0 567 LEU 0 568 PRO 0 569 GLY 0 570 GLN 0 571 ARG 0 572 GLN 0 573 ASN 0 574 PRO 0 575 SER 0 576 GLY 0 577 ASP 0 578 ASP 0 579 ASN 0 580 THR 0 581 ASN 0 582 ILE 0 583 LYS 0 584 ARG 0 585 SER 0 586 LEU 0 587 SER 0 588 LEU 0 589 ASN 0 590 LYS 0 591 LYS 0 592 SER 0 593 THR 0 594 ASP 0 595 ASN 0 596 SER 0 597 THR 0 598 PRO 0 599 THR 0 600 GLU 0 601 LYS 0 602 PRO 0 603 SER 0 604 GLU 0 605 SER 0 606 PRO 0 607 THR 0 608 ALA 0 609 ASN 0 610 PRO 0 611 GLU 0 612 MET 0 613 VAL 0 614 VAL 0 615 ARG 0 616 ASN 0 617 ARG 0 618 PHE 0 619 PRO 0 620 ASP 0 621 ASP 0 622 ASN 0 623 ASP 0 624 ILE 0 625 ILE 0 626 SER 0 627 SER 0 628 THR 0 629 GLU 0 630 SER 0 631 LEU 0 632 SER 0 633 THR 0 634 THR 0 635 ASN 0 636 PHE 0 637 ASN 0 638 ASN 0 639 GLN 0 640 SER 0 641 ALA 0 642 GLN 0 643 ALA 0 644 VAL 0 645 ARG 0 646 GLN 0 647 VAL 0 648 MET 0 649 THR 0 650 SER 0 651 ASN 0 652 SER 0 653 ILE 0 654 GLN 0 655 GLN 0 656 ILE 0 657 SER 0 658 ASN 0 659 SER 0 660 SER 0 661 LEU 0 662 GLY 0 663 ARG 0 664 ILE 0 665 ARG 0 666 LEU 0 667 THR 0 668 ILE 0 669 GLN 0 670 PHE 0 671 HIS 0 672 THR 0 673 LEU 0 674 SER 0 675 ASN 0 676 TYR 0 677 LEU 0 678 GLU 0 679 VAL 0 680 THR 0 681 VAL 0 682 HIS 0 683 GLU 0 684 CYS 0 685 GLN 0 686 HIS 0 687 LEU 0 688 SER 0 689 GLY 0 690 VAL 0 691 ASP 0 692 LYS 0 693 ASP 0 694 GLY 0 695 LEU 0 696 SER 0 697 ASP 0 698 PRO 0 699 TYR 0 700 VAL 0 701 LYS 0 702 LEU 0 703 TYR 0 704 LEU 0 705 MET 0 706 ASP 0 707 LEU 0 708 HIS 0 709 GLU 0 710 ASN 0 711 MET 0 712 VAL 0 713 SER 0 714 ASP 0 715 SER 0 716 LYS 0 717 LYS 0 718 THR 0 719 LYS 0 720 THR 0 721 VAL 0 722 LYS 0 723 ASP 0 724 ASN 0 725 LEU 0 726 ASP 0 727 PRO 0 728 LYS 0 729 TYR 0 730 GLU 0 731 GLU 0 732 SER 0 733 PHE 0 734 GLN 0 735 PHE 0 736 PRO 0 737 ILE 0 738 GLU 0 739 ALA 0 740 ASP 0 741 HIS 0 742 LEU 0 743 PRO 0 744 LEU 0 745 THR 0 746 ILE 0 747 LEU 0 748 ARG 0 749 LEU 0 750 ASP 0 751 ILE 0 752 LYS 0 753 ASN 0 754 HIS 0 755 VAL 0 756 GLY 0 757 ARG 0 758 PHE 0 759 THR 0 760 ARG 0 761 SER 0 762 GLY 0 763 LYS 0 764 THR 0 765 HIS 0 766 PHE 0 767 ILE 0 768 GLY 0 769 THR 0 770 LEU 0 771 SER 0 772 ILE 0 773 ASN 0 774 LEU 0 775 ILE 0 776 ASP 0 777 SER 0 778 VAL 0 779 ASP 0 780 GLY 0 781 LYS 0 782 ALA 0 783 GLU 0 784 THR 0 785 LYS 0 786 TRP 0 787 TYR 0 788 ASP 0 789 LEU 0 790 ALA 0 791 SER 0 792 PRO 0 793 ILE 0 794 PHE 0 795 ARG 0 796 PRO # 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 . 41.281 66.787 -16.102 1.00 38.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.649 66.927 -16.648 1.00 38.87 1 A 1 ATOM 3 C C . MET A 0 1 . 43.206 65.515 -16.753 1.00 38.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.480 67.837 -15.728 1.00 38.87 1 A 1 ATOM 5 O O . MET A 0 1 . 43.426 64.916 -15.713 1.00 38.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 43.047 69.305 -15.859 1.00 38.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 43.816 70.408 -14.648 1.00 38.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.738 71.983 -15.546 1.00 38.87 1 A 1 ATOM 9 N N . SER A 0 2 . 42.887 64.832 -17.861 1.00 38.95 2 A 1 ATOM 10 C CA . SER A 0 2 . 43.722 64.627 -19.076 1.00 38.95 2 A 1 ATOM 11 C C . SER A 0 2 . 44.758 63.527 -18.831 1.00 38.95 2 A 1 ATOM 12 C CB . SER A 0 2 . 44.410 65.899 -19.608 1.00 38.95 2 A 1 ATOM 13 O O . SER A 0 2 . 45.445 63.587 -17.823 1.00 38.95 2 A 1 ATOM 14 O OG . SER A 0 2 . 45.393 66.355 -18.705 1.00 38.95 2 A 1 ATOM 15 N N . GLU A 0 3 . 44.987 62.498 -19.635 1.00 38.75 3 A 1 ATOM 16 C CA . GLU A 0 3 . 44.551 61.952 -20.934 1.00 38.75 3 A 1 ATOM 17 C C . GLU A 0 3 . 45.096 60.496 -20.873 1.00 38.75 3 A 1 ATOM 18 C CB . GLU A 0 3 . 45.229 62.732 -22.078 1.00 38.75 3 A 1 ATOM 19 O O . GLU A 0 3 . 46.119 60.252 -20.241 1.00 38.75 3 A 1 ATOM 20 C CG . GLU A 0 3 . 44.326 63.823 -22.679 1.00 38.75 3 A 1 ATOM 21 C CD . GLU A 0 3 . 45.080 64.905 -23.473 1.00 38.75 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 44.373 65.716 -24.109 1.00 38.75 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 46.325 64.959 -23.385 1.00 38.75 3 A 1 ATOM 24 N N . GLY A 0 4 . 44.417 59.439 -21.319 1.00 37.34 4 A 1 ATOM 25 C CA . GLY A 0 4 . 44.205 59.122 -22.728 1.00 37.34 4 A 1 ATOM 26 C C . GLY A 0 4 . 45.370 58.300 -23.308 1.00 37.34 4 A 1 ATOM 27 O O . GLY A 0 4 . 46.368 58.869 -23.725 1.00 37.34 4 A 1 ATOM 28 N N . SER A 0 5 . 45.243 56.969 -23.382 1.00 40.73 5 A 1 ATOM 29 C CA . SER A 0 5 . 45.698 56.173 -24.544 1.00 40.73 5 A 1 ATOM 30 C C . SER A 0 5 . 45.270 54.705 -24.427 1.00 40.73 5 A 1 ATOM 31 C CB . SER A 0 5 . 47.204 56.257 -24.845 1.00 40.73 5 A 1 ATOM 32 O O . SER A 0 5 . 45.436 54.049 -23.403 1.00 40.73 5 A 1 ATOM 33 O OG . SER A 0 5 . 47.992 56.118 -23.690 1.00 40.73 5 A 1 ATOM 34 N N . ALA A 0 6 . 44.652 54.224 -25.504 1.00 37.65 6 A 1 ATOM 35 C CA . ALA A 0 6 . 44.087 52.894 -25.673 1.00 37.65 6 A 1 ATOM 36 C C . ALA A 0 6 . 45.125 51.899 -26.219 1.00 37.65 6 A 1 ATOM 37 C CB . ALA A 0 6 . 42.911 53.049 -26.650 1.00 37.65 6 A 1 ATOM 38 O O . ALA A 0 6 . 45.959 52.273 -27.043 1.00 37.65 6 A 1 ATOM 39 N N . SER A 0 7 . 45.010 50.613 -25.861 1.00 43.97 7 A 1 ATOM 40 C CA . SER A 0 7 . 45.587 49.526 -26.661 1.00 43.97 7 A 1 ATOM 41 C C . SER A 0 7 . 44.688 48.275 -26.708 1.00 43.97 7 A 1 ATOM 42 C CB . SER A 0 7 . 47.042 49.220 -26.273 1.00 43.97 7 A 1 ATOM 43 O O . SER A 0 7 . 44.237 47.739 -25.701 1.00 43.97 7 A 1 ATOM 44 O OG . SER A 0 7 . 47.144 48.445 -25.101 1.00 43.97 7 A 1 ATOM 45 N N . ASN A 0 8 . 44.390 47.899 -27.954 1.00 37.13 8 A 1 ATOM 46 C CA . ASN A 0 8 . 43.888 46.647 -28.532 1.00 37.13 8 A 1 ATOM 47 C C . ASN A 0 8 . 43.638 45.415 -27.632 1.00 37.13 8 A 1 ATOM 48 C CB . ASN A 0 8 . 44.920 46.262 -29.622 1.00 37.13 8 A 1 ATOM 49 O O . ASN A 0 8 . 44.576 44.757 -27.185 1.00 37.13 8 A 1 ATOM 50 C CG . ASN A 0 8 . 44.574 46.747 -31.012 1.00 37.13 8 A 1 ATOM 51 N ND2 . ASN A 0 8 . 45.528 46.752 -31.911 1.00 37.13 8 A 1 ATOM 52 O OD1 . ASN A 0 8 . 43.451 47.092 -31.322 1.00 37.13 8 A 1 ATOM 53 N N . ASN A 0 9 . 42.376 44.962 -27.596 1.00 39.56 9 A 1 ATOM 54 C CA . ASN A 0 9 . 41.994 43.590 -27.241 1.00 39.56 9 A 1 ATOM 55 C C . ASN A 0 9 . 41.880 42.715 -28.503 1.00 39.56 9 A 1 ATOM 56 C CB . ASN A 0 9 . 40.686 43.601 -26.420 1.00 39.56 9 A 1 ATOM 57 O O . ASN A 0 9 . 40.915 42.810 -29.260 1.00 39.56 9 A 1 ATOM 58 C CG . ASN A 0 9 . 40.918 43.677 -24.921 1.00 39.56 9 A 1 ATOM 59 N ND2 . ASN A 0 9 . 39.941 44.122 -24.166 1.00 39.56 9 A 1 ATOM 60 O OD1 . ASN A 0 9 . 41.946 43.290 -24.398 1.00 39.56 9 A 1 ATOM 61 N N . GLY A 0 10 . 42.876 41.849 -28.712 1.00 38.62 10 A 1 ATOM 62 C CA . GLY A 0 10 . 42.881 40.806 -29.738 1.00 38.62 10 A 1 ATOM 63 C C . GLY A 0 10 . 42.164 39.531 -29.278 1.00 38.62 10 A 1 ATOM 64 O O . GLY A 0 10 . 42.453 38.978 -28.218 1.00 38.62 10 A 1 ATOM 65 N N . VAL A 0 11 . 41.243 39.054 -30.113 1.00 35.33 11 A 1 ATOM 66 C CA . VAL A 0 11 . 40.465 37.815 -29.963 1.00 35.33 11 A 1 ATOM 67 C C . VAL A 0 11 . 41.389 36.585 -29.967 1.00 35.33 11 A 1 ATOM 68 C CB . VAL A 0 11 . 39.438 37.750 -31.120 1.00 35.33 11 A 1 ATOM 69 O O . VAL A 0 11 . 41.993 36.255 -30.988 1.00 35.33 11 A 1 ATOM 70 C CG1 . VAL A 0 11 . 38.618 36.455 -31.133 1.00 35.33 11 A 1 ATOM 71 C CG2 . VAL A 0 11 . 38.451 38.927 -31.046 1.00 35.33 11 A 1 ATOM 72 N N . LYS A 0 12 . 41.482 35.865 -28.840 1.00 37.11 12 A 1 ATOM 73 C CA . LYS A 0 12 . 42.121 34.539 -28.765 1.00 37.11 12 A 1 ATOM 74 C C . LYS A 0 12 . 41.160 33.466 -29.290 1.00 37.11 12 A 1 ATOM 75 C CB . LYS A 0 12 . 42.567 34.216 -27.323 1.00 37.11 12 A 1 ATOM 76 O O . LYS A 0 12 . 40.182 33.135 -28.628 1.00 37.11 12 A 1 ATOM 77 C CG . LYS A 0 12 . 43.884 34.902 -26.921 1.00 37.11 12 A 1 ATOM 78 C CD . LYS A 0 12 . 44.295 34.505 -25.493 1.00 37.11 12 A 1 ATOM 79 C CE . LYS A 0 12 . 45.648 35.127 -25.119 1.00 37.11 12 A 1 ATOM 80 N NZ . LYS A 0 12 . 46.038 34.804 -23.721 1.00 37.11 12 A 1 ATOM 81 N N . LYS A 0 13 . 41.466 32.888 -30.456 1.00 35.94 13 A 1 ATOM 82 C CA . LYS A 0 13 . 40.906 31.600 -30.902 1.00 35.94 13 A 1 ATOM 83 C C . LYS A 0 13 . 41.507 30.471 -30.054 1.00 35.94 13 A 1 ATOM 84 C CB . LYS A 0 13 . 41.195 31.364 -32.398 1.00 35.94 13 A 1 ATOM 85 O O . LYS A 0 13 . 42.723 30.301 -30.032 1.00 35.94 13 A 1 ATOM 86 C CG . LYS A 0 13 . 40.265 32.149 -33.337 1.00 35.94 13 A 1 ATOM 87 C CD . LYS A 0 13 . 40.600 31.856 -34.810 1.00 35.94 13 A 1 ATOM 88 C CE . LYS A 0 13 . 39.595 32.545 -35.744 1.00 35.94 13 A 1 ATOM 89 N NZ . LYS A 0 13 . 39.923 32.320 -37.177 1.00 35.94 13 A 1 ATOM 90 N N . THR A 0 14 . 40.666 29.708 -29.366 1.00 39.00 14 A 1 ATOM 91 C CA . THR A 0 14 . 41.025 28.492 -28.620 1.00 39.00 14 A 1 ATOM 92 C C . THR A 0 14 . 41.264 27.312 -29.573 1.00 39.00 14 A 1 ATOM 93 C CB . THR A 0 14 . 39.899 28.148 -27.626 1.00 39.00 14 A 1 ATOM 94 O O . THR A 0 14 . 40.403 27.006 -30.396 1.00 39.00 14 A 1 ATOM 95 C CG2 . THR A 0 14 . 39.914 29.083 -26.416 1.00 39.00 14 A 1 ATOM 96 O OG1 . THR A 0 14 . 38.644 28.308 -28.253 1.00 39.00 14 A 1 ATOM 97 N N . LEU A 0 15 . 42.425 26.653 -29.463 1.00 36.44 15 A 1 ATOM 98 C CA . LEU A 0 15 . 42.738 25.381 -30.136 1.00 36.44 15 A 1 ATOM 99 C C . LEU A 0 15 . 41.969 24.196 -29.500 1.00 36.44 15 A 1 ATOM 100 C CB . LEU A 0 15 . 44.257 25.105 -30.061 1.00 36.44 15 A 1 ATOM 101 O O . LEU A 0 15 . 41.709 24.239 -28.296 1.00 36.44 15 A 1 ATOM 102 C CG . LEU A 0 15 . 45.110 25.834 -31.120 1.00 36.44 15 A 1 ATOM 103 C CD1 . LEU A 0 15 . 45.944 26.961 -30.506 1.00 36.44 15 A 1 ATOM 104 C CD2 . LEU A 0 15 . 46.071 24.852 -31.794 1.00 36.44 15 A 1 ATOM 105 N N . PRO A 0 16 . 41.638 23.129 -30.260 1.00 45.82 16 A 1 ATOM 106 C CA . PRO A 0 16 . 41.009 21.915 -29.728 1.00 45.82 16 A 1 ATOM 107 C C . PRO A 0 16 . 41.994 21.073 -28.883 1.00 45.82 16 A 1 ATOM 108 C CB . PRO A 0 16 . 40.489 21.165 -30.960 1.00 45.82 16 A 1 ATOM 109 O O . PRO A 0 16 . 43.210 21.206 -29.045 1.00 45.82 16 A 1 ATOM 110 C CG . PRO A 0 16 . 41.498 21.543 -32.041 1.00 45.82 16 A 1 ATOM 111 C CD . PRO A 0 16 . 41.879 22.980 -31.689 1.00 45.82 16 A 1 ATOM 112 N N . PRO A 0 17 . 41.497 20.211 -27.972 1.00 50.66 17 A 1 ATOM 113 C CA . PRO A 0 17 . 42.314 19.554 -26.953 1.00 50.66 17 A 1 ATOM 114 C C . PRO A 0 17 . 43.235 18.479 -27.549 1.00 50.66 17 A 1 ATOM 115 C CB . PRO A 0 17 . 41.314 18.978 -25.942 1.00 50.66 17 A 1 ATOM 116 O O . PRO A 0 17 . 42.833 17.708 -28.421 1.00 50.66 17 A 1 ATOM 117 C CG . PRO A 0 17 . 40.079 18.692 -26.795 1.00 50.66 17 A 1 ATOM 118 C CD . PRO A 0 17 . 40.104 19.809 -27.836 1.00 50.66 17 A 1 ATOM 119 N N . GLN A 0 18 . 44.474 18.415 -27.051 1.00 47.03 18 A 1 ATOM 120 C CA . GLN A 0 18 . 45.459 17.386 -27.395 1.00 47.03 18 A 1 ATOM 121 C C . GLN A 0 18 . 44.915 15.983 -27.077 1.00 47.03 18 A 1 ATOM 122 C CB . GLN A 0 18 . 46.767 17.639 -26.619 1.00 47.03 18 A 1 ATOM 123 O O . GLN A 0 18 . 44.608 15.667 -25.927 1.00 47.03 18 A 1 ATOM 124 C CG . GLN A 0 18 . 47.624 18.767 -27.219 1.00 47.03 18 A 1 ATOM 125 C CD . GLN A 0 18 . 48.859 19.090 -26.376 1.00 47.03 18 A 1 ATOM 126 N NE2 . GLN A 0 18 . 49.900 19.644 -26.959 1.00 47.03 18 A 1 ATOM 127 O OE1 . GLN A 0 18 . 48.914 18.876 -25.179 1.00 47.03 18 A 1 ATOM 128 N N . GLN A 0 19 . 44.820 15.133 -28.102 1.00 52.91 19 A 1 ATOM 129 C CA . GLN A 0 19 . 44.486 13.715 -27.971 1.00 52.91 19 A 1 ATOM 130 C C . GLN A 0 19 . 45.568 12.999 -27.146 1.00 52.91 19 A 1 ATOM 131 C CB . GLN A 0 19 . 44.362 13.085 -29.370 1.00 52.91 19 A 1 ATOM 132 O O . GLN A 0 19 . 46.734 12.946 -27.534 1.00 52.91 19 A 1 ATOM 133 C CG . GLN A 0 19 . 43.109 13.547 -30.135 1.00 52.91 19 A 1 ATOM 134 C CD . GLN A 0 19 . 43.032 12.962 -31.546 1.00 52.91 19 A 1 ATOM 135 N NE2 . GLN A 0 19 . 41.851 12.812 -32.105 1.00 52.91 19 A 1 ATOM 136 O OE1 . GLN A 0 19 . 44.021 12.646 -32.182 1.00 52.91 19 A 1 ATOM 137 N N . THR A 0 20 . 45.196 12.444 -25.994 1.00 63.29 20 A 1 ATOM 138 C CA . THR A 0 20 . 46.092 11.654 -25.140 1.00 63.29 20 A 1 ATOM 139 C C . THR A 0 20 . 46.399 10.306 -25.796 1.00 63.29 20 A 1 ATOM 140 C CB . THR A 0 20 . 45.486 11.448 -23.736 1.00 63.29 20 A 1 ATOM 141 O O . THR A 0 20 . 45.486 9.611 -26.240 1.00 63.29 20 A 1 ATOM 142 C CG2 . THR A 0 20 . 45.877 12.566 -22.773 1.00 63.29 20 A 1 ATOM 143 O OG1 . THR A 0 20 . 44.077 11.426 -23.779 1.00 63.29 20 A 1 ATOM 144 N N . PHE A 0 21 . 47.676 9.899 -25.806 1.00 75.09 21 A 1 ATOM 145 C CA . PHE A 0 21 . 48.179 8.622 -26.353 1.00 75.09 21 A 1 ATOM 146 C C . PHE A 0 21 . 47.348 7.392 -25.928 1.00 75.09 21 A 1 ATOM 147 C CB . PHE A 0 21 . 49.640 8.484 -25.887 1.00 75.09 21 A 1 ATOM 148 O O . PHE A 0 21 . 47.154 6.466 -26.712 1.00 75.09 21 A 1 ATOM 149 C CG . PHE A 0 21 . 50.376 7.247 -26.370 1.00 75.09 21 A 1 ATOM 150 C CD1 . PHE A 0 21 . 50.468 6.108 -25.545 1.00 75.09 21 A 1 ATOM 151 C CD2 . PHE A 0 21 . 51.002 7.246 -27.631 1.00 75.09 21 A 1 ATOM 152 C CE1 . PHE A 0 21 . 51.178 4.976 -25.981 1.00 75.09 21 A 1 ATOM 153 C CE2 . PHE A 0 21 . 51.714 6.113 -28.065 1.00 75.09 21 A 1 ATOM 154 C CZ . PHE A 0 21 . 51.803 4.978 -27.240 1.00 75.09 21 A 1 ATOM 155 N N . LEU A 0 22 . 46.784 7.419 -24.715 1.00 71.65 22 A 1 ATOM 156 C CA . LEU A 0 22 . 45.883 6.389 -24.190 1.00 71.65 22 A 1 ATOM 157 C C . LEU A 0 22 . 44.603 6.210 -25.024 1.00 71.65 22 A 1 ATOM 158 C CB . LEU A 0 22 . 45.549 6.732 -22.724 1.00 71.65 22 A 1 ATOM 159 O O . LEU A 0 22 . 44.230 5.075 -25.315 1.00 71.65 22 A 1 ATOM 160 C CG . LEU A 0 22 . 46.419 5.937 -21.734 1.00 71.65 22 A 1 ATOM 161 C CD1 . LEU A 0 22 . 46.461 6.639 -20.379 1.00 71.65 22 A 1 ATOM 162 C CD2 . LEU A 0 22 . 45.859 4.526 -21.537 1.00 71.65 22 A 1 ATOM 163 N N . SER A 0 23 . 43.962 7.299 -25.457 1.00 75.70 23 A 1 ATOM 164 C CA . SER A 0 23 . 42.755 7.230 -26.296 1.00 75.70 23 A 1 ATOM 165 C C . SER A 0 23 . 43.050 6.600 -27.658 1.00 75.70 23 A 1 ATOM 166 C CB . SER A 0 23 . 42.116 8.618 -26.451 1.00 75.70 23 A 1 ATOM 167 O O . SER A 0 23 . 42.356 5.678 -28.081 1.00 75.70 23 A 1 ATOM 168 O OG . SER A 0 23 . 42.945 9.540 -27.137 1.00 75.70 23 A 1 ATOM 169 N N . LEU A 0 24 . 44.168 7.001 -28.269 1.00 75.85 24 A 1 ATOM 170 C CA . LEU A 0 24 . 44.632 6.457 -29.538 1.00 75.85 24 A 1 ATOM 171 C C . LEU A 0 24 . 44.969 4.961 -29.413 1.00 75.85 24 A 1 ATOM 172 C CB . LEU A 0 24 . 45.844 7.291 -29.994 1.00 75.85 24 A 1 ATOM 173 O O . LEU A 0 24 . 44.578 4.161 -30.258 1.00 75.85 24 A 1 ATOM 174 C CG . LEU A 0 24 . 46.061 7.227 -31.512 1.00 75.85 24 A 1 ATOM 175 C CD1 . LEU A 0 24 . 45.133 8.191 -32.254 1.00 75.85 24 A 1 ATOM 176 C CD2 . LEU A 0 24 . 47.507 7.598 -31.848 1.00 75.85 24 A 1 ATOM 177 N N . SER A 0 25 . 45.643 4.562 -28.327 1.00 79.77 25 A 1 ATOM 178 C CA . SER A 0 25 . 45.987 3.157 -28.070 1.00 79.77 25 A 1 ATOM 179 C C . SER A 0 25 . 44.754 2.265 -27.902 1.00 79.77 25 A 1 ATOM 180 C CB . SER A 0 25 . 46.917 3.047 -26.855 1.00 79.77 25 A 1 ATOM 181 O O . SER A 0 25 . 44.739 1.137 -28.392 1.00 79.77 25 A 1 ATOM 182 O OG . SER A 0 25 . 46.255 3.259 -25.622 1.00 79.77 25 A 1 ATOM 183 N N . TRP A 0 26 . 43.692 2.779 -27.274 1.00 79.13 26 A 1 ATOM 184 C CA . TRP A 0 26 . 42.439 2.050 -27.090 1.00 79.13 26 A 1 ATOM 185 C C . TRP A 0 26 . 41.690 1.859 -28.410 1.00 79.13 26 A 1 ATOM 186 C CB . TRP A 0 26 . 41.581 2.802 -26.072 1.00 79.13 26 A 1 ATOM 187 O O . TRP A 0 26 . 41.126 0.792 -28.657 1.00 79.13 26 A 1 ATOM 188 C CG . TRP A 0 26 . 40.345 2.078 -25.645 1.00 79.13 26 A 1 ATOM 189 C CD1 . TRP A 0 26 . 39.078 2.510 -25.821 1.00 79.13 26 A 1 ATOM 190 C CD2 . TRP A 0 26 . 40.246 0.826 -24.903 1.00 79.13 26 A 1 ATOM 191 C CE2 . TRP A 0 26 . 38.866 0.540 -24.687 1.00 79.13 26 A 1 ATOM 192 C CE3 . TRP A 0 26 . 41.183 -0.077 -24.358 1.00 79.13 26 A 1 ATOM 193 N NE1 . TRP A 0 26 . 38.201 1.620 -25.224 1.00 79.13 26 A 1 ATOM 194 C CH2 . TRP A 0 26 . 39.391 -1.482 -23.472 1.00 79.13 26 A 1 ATOM 195 C CZ2 . TRP A 0 26 . 38.431 -0.598 -23.994 1.00 79.13 26 A 1 ATOM 196 C CZ3 . TRP A 0 26 . 40.760 -1.216 -23.648 1.00 79.13 26 A 1 ATOM 197 N N . ASP A 0 27 . 41.727 2.857 -29.290 1.00 78.04 27 A 1 ATOM 198 C CA . ASP A 0 27 . 41.110 2.754 -30.610 1.00 78.04 27 A 1 ATOM 199 C C . ASP A 0 27 . 41.887 1.801 -31.534 1.00 78.04 27 A 1 ATOM 200 C CB . ASP A 0 27 . 40.903 4.158 -31.187 1.00 78.04 27 A 1 ATOM 201 O O . ASP A 0 27 . 41.268 0.971 -32.205 1.00 78.04 27 A 1 ATOM 202 C CG . ASP A 0 27 . 39.813 4.949 -30.437 1.00 78.04 27 A 1 ATOM 203 O OD1 . ASP A 0 27 . 38.922 4.319 -29.788 1.00 78.04 27 A 1 ATOM 204 O OD2 . ASP A 0 27 . 39.844 6.192 -30.555 1.00 78.04 27 A 1 ATOM 205 N N . TYR A 0 28 . 43.227 1.796 -31.485 1.00 83.37 28 A 1 ATOM 206 C CA . TYR A 0 28 . 44.036 0.769 -32.160 1.00 83.37 28 A 1 ATOM 207 C C . TYR A 0 28 . 43.805 -0.634 -31.588 1.00 83.37 28 A 1 ATOM 208 C CB . TYR A 0 28 . 45.530 1.117 -32.096 1.00 83.37 28 A 1 ATOM 209 O O . TYR A 0 28 . 43.746 -1.602 -32.346 1.00 83.37 28 A 1 ATOM 210 C CG . TYR A 0 28 . 45.965 2.165 -33.099 1.00 83.37 28 A 1 ATOM 211 C CD1 . TYR A 0 28 . 45.904 1.882 -34.479 1.00 83.37 28 A 1 ATOM 212 C CD2 . TYR A 0 28 . 46.462 3.406 -32.662 1.00 83.37 28 A 1 ATOM 213 C CE1 . TYR A 0 28 . 46.294 2.856 -35.418 1.00 83.37 28 A 1 ATOM 214 C CE2 . TYR A 0 28 . 46.863 4.375 -33.600 1.00 83.37 28 A 1 ATOM 215 O OH . TYR A 0 28 . 47.122 5.059 -35.880 1.00 83.37 28 A 1 ATOM 216 C CZ . TYR A 0 28 . 46.758 4.111 -34.979 1.00 83.37 28 A 1 ATOM 217 N N . PHE A 0 29 . 43.624 -0.764 -30.271 1.00 86.44 29 A 1 ATOM 218 C CA . PHE A 0 29 . 43.322 -2.047 -29.637 1.00 86.44 29 A 1 ATOM 219 C C . PHE A 0 29 . 41.956 -2.594 -30.073 1.00 86.44 29 A 1 ATOM 220 C CB . PHE A 0 29 . 43.412 -1.903 -28.115 1.00 86.44 29 A 1 ATOM 221 O O . PHE A 0 29 . 41.851 -3.769 -30.426 1.00 86.44 29 A 1 ATOM 222 C CG . PHE A 0 29 . 43.176 -3.209 -27.386 1.00 86.44 29 A 1 ATOM 223 C CD1 . PHE A 0 29 . 41.933 -3.470 -26.778 1.00 86.44 29 A 1 ATOM 224 C CD2 . PHE A 0 29 . 44.194 -4.179 -27.346 1.00 86.44 29 A 1 ATOM 225 C CE1 . PHE A 0 29 . 41.712 -4.699 -26.131 1.00 86.44 29 A 1 ATOM 226 C CE2 . PHE A 0 29 . 43.973 -5.406 -26.696 1.00 86.44 29 A 1 ATOM 227 C CZ . PHE A 0 29 . 42.732 -5.666 -26.090 1.00 86.44 29 A 1 ATOM 228 N N . LYS A 0 30 . 40.919 -1.746 -30.139 1.00 81.07 30 A 1 ATOM 229 C CA . LYS A 0 30 . 39.617 -2.126 -30.714 1.00 81.07 30 A 1 ATOM 230 C C . LYS A 0 30 . 39.758 -2.566 -32.166 1.00 81.07 30 A 1 ATOM 231 C CB . LYS A 0 30 . 38.640 -0.952 -30.665 1.00 81.07 30 A 1 ATOM 232 O O . LYS A 0 30 . 39.205 -3.601 -32.533 1.00 81.07 30 A 1 ATOM 233 C CG . LYS A 0 30 . 38.101 -0.639 -29.266 1.00 81.07 30 A 1 ATOM 234 C CD . LYS A 0 30 . 37.305 0.660 -29.402 1.00 81.07 30 A 1 ATOM 235 C CE . LYS A 0 30 . 36.901 1.230 -28.053 1.00 81.07 30 A 1 ATOM 236 N NZ . LYS A 0 30 . 36.678 2.693 -28.198 1.00 81.07 30 A 1 ATOM 237 N N . LEU A 0 31 . 40.514 -1.821 -32.977 1.00 82.05 31 A 1 ATOM 238 C CA . LEU A 0 31 . 40.756 -2.164 -34.379 1.00 82.05 31 A 1 ATOM 239 C C . LEU A 0 31 . 41.424 -3.542 -34.497 1.00 82.05 31 A 1 ATOM 240 C CB . LEU A 0 31 . 41.617 -1.071 -35.034 1.00 82.05 31 A 1 ATOM 241 O O . LEU A 0 31 . 40.942 -4.397 -35.242 1.00 82.05 31 A 1 ATOM 242 C CG . LEU A 0 31 . 41.657 -1.200 -36.569 1.00 82.05 31 A 1 ATOM 243 C CD1 . LEU A 0 31 . 40.459 -0.496 -37.208 1.00 82.05 31 A 1 ATOM 244 C CD2 . LEU A 0 31 . 42.941 -0.584 -37.121 1.00 82.05 31 A 1 ATOM 245 N N . PHE A 0 32 . 42.467 -3.798 -33.707 1.00 87.34 32 A 1 ATOM 246 C CA . PHE A 0 32 . 43.139 -5.095 -33.658 1.00 87.34 32 A 1 ATOM 247 C C . PHE A 0 32 . 42.180 -6.221 -33.250 1.00 87.34 32 A 1 ATOM 248 C CB . PHE A 0 32 . 44.338 -5.012 -32.707 1.00 87.34 32 A 1 ATOM 249 O O . PHE A 0 32 . 42.131 -7.249 -33.922 1.00 87.34 32 A 1 ATOM 250 C CG . PHE A 0 32 . 45.081 -6.326 -32.578 1.00 87.34 32 A 1 ATOM 251 C CD1 . PHE A 0 32 . 44.834 -7.177 -31.483 1.00 87.34 32 A 1 ATOM 252 C CD2 . PHE A 0 32 . 45.992 -6.719 -33.577 1.00 87.34 32 A 1 ATOM 253 C CE1 . PHE A 0 32 . 45.498 -8.412 -31.386 1.00 87.34 32 A 1 ATOM 254 C CE2 . PHE A 0 32 . 46.656 -7.954 -33.478 1.00 87.34 32 A 1 ATOM 255 C CZ . PHE A 0 32 . 46.410 -8.800 -32.383 1.00 87.34 32 A 1 ATOM 256 N N . LEU A 0 33 . 41.358 -6.018 -32.214 1.00 84.11 33 A 1 ATOM 257 C CA . LEU A 0 33 . 40.387 -7.012 -31.751 1.00 84.11 33 A 1 ATOM 258 C C . LEU A 0 33 . 39.313 -7.307 -32.811 1.00 84.11 33 A 1 ATOM 259 C CB . LEU A 0 33 . 39.756 -6.522 -30.434 1.00 84.11 33 A 1 ATOM 260 O O . LEU A 0 33 . 38.934 -8.464 -33.003 1.00 84.11 33 A 1 ATOM 261 C CG . LEU A 0 33 . 39.221 -7.672 -29.563 1.00 84.11 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . 40.362 -8.351 -28.798 1.00 84.11 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . 38.216 -7.141 -28.541 1.00 84.11 33 A 1 ATOM 264 N N . THR A 0 34 . 38.854 -6.285 -33.543 1.00 80.86 34 A 1 ATOM 265 C CA . THR A 0 34 . 37.920 -6.475 -34.664 1.00 80.86 34 A 1 ATOM 266 C C . THR A 0 34 . 38.558 -7.252 -35.817 1.00 80.86 34 A 1 ATOM 267 C CB . THR A 0 34 . 37.301 -5.163 -35.175 1.00 80.86 34 A 1 ATOM 268 O O . THR A 0 34 . 37.950 -8.199 -36.313 1.00 80.86 34 A 1 ATOM 269 C CG2 . THR A 0 34 . 36.446 -4.452 -34.122 1.00 80.86 34 A 1 ATOM 270 O OG1 . THR A 0 34 . 38.257 -4.247 -35.654 1.00 80.86 34 A 1 ATOM 271 N N . CYS A 0 35 . 39.808 -6.948 -36.182 1.00 82.29 35 A 1 ATOM 272 C CA . CYS A 0 35 . 40.542 -7.687 -37.212 1.00 82.29 35 A 1 ATOM 273 C C . CYS A 0 35 . 40.804 -9.142 -36.794 1.00 82.29 35 A 1 ATOM 274 C CB . CYS A 0 35 . 41.859 -6.964 -37.523 1.00 82.29 35 A 1 ATOM 275 O O . CYS A 0 35 . 40.589 -10.055 -37.588 1.00 82.29 35 A 1 ATOM 276 S SG . CYS A 0 35 . 41.531 -5.361 -38.308 1.00 82.29 35 A 1 ATOM 277 N N . ALA A 0 36 . 41.198 -9.374 -35.538 1.00 83.29 36 A 1 ATOM 278 C CA . ALA A 0 36 . 41.411 -10.708 -34.982 1.00 83.29 36 A 1 ATOM 279 C C . ALA A 0 36 . 40.114 -11.531 -34.948 1.00 83.29 36 A 1 ATOM 280 C CB . ALA A 0 36 . 42.017 -10.559 -33.581 1.00 83.29 36 A 1 ATOM 281 O O . ALA A 0 36 . 40.133 -12.720 -35.259 1.00 83.29 36 A 1 ATOM 282 N N . SER A 0 37 . 38.977 -10.897 -34.641 1.00 78.71 37 A 1 ATOM 283 C CA . SER A 0 37 . 37.661 -11.549 -34.669 1.00 78.71 37 A 1 ATOM 284 C C . SER A 0 37 . 37.262 -11.955 -36.091 1.00 78.71 37 A 1 ATOM 285 C CB . SER A 0 37 . 36.589 -10.634 -34.069 1.00 78.71 37 A 1 ATOM 286 O O . SER A 0 37 . 36.827 -13.084 -36.304 1.00 78.71 37 A 1 ATOM 287 O OG . SER A 0 37 . 36.907 -10.291 -32.735 1.00 78.71 37 A 1 ATOM 288 N N . ILE A 0 38 . 37.469 -11.077 -37.081 1.00 78.89 38 A 1 ATOM 289 C CA . ILE A 0 38 . 37.205 -11.376 -38.500 1.00 78.89 38 A 1 ATOM 290 C C . ILE A 0 38 . 38.115 -12.511 -38.992 1.00 78.89 38 A 1 ATOM 291 C CB . ILE A 0 38 . 37.351 -10.093 -39.354 1.00 78.89 38 A 1 ATOM 292 O O . ILE A 0 38 . 37.639 -13.448 -39.636 1.00 78.89 38 A 1 ATOM 293 C CG1 . ILE A 0 38 . 36.241 -9.075 -38.999 1.00 78.89 38 A 1 ATOM 294 C CG2 . ILE A 0 38 . 37.290 -10.414 -40.861 1.00 78.89 38 A 1 ATOM 295 C CD1 . ILE A 0 38 . 36.522 -7.654 -39.507 1.00 78.89 38 A 1 ATOM 296 N N . TYR A 0 39 . 39.405 -12.473 -38.641 1.00 80.21 39 A 1 ATOM 297 C CA . TYR A 0 39 . 40.355 -13.539 -38.964 1.00 80.21 39 A 1 ATOM 298 C C . TYR A 0 39 . 39.961 -14.872 -38.313 1.00 80.21 39 A 1 ATOM 299 C CB . TYR A 0 39 . 41.767 -13.111 -38.545 1.00 80.21 39 A 1 ATOM 300 O O . TYR A 0 39 . 39.982 -15.906 -38.977 1.00 80.21 39 A 1 ATOM 301 C CG . TYR A 0 39 . 42.829 -14.136 -38.895 1.00 80.21 39 A 1 ATOM 302 C CD1 . TYR A 0 39 . 43.231 -15.092 -37.942 1.00 80.21 39 A 1 ATOM 303 C CD2 . TYR A 0 39 . 43.383 -14.157 -40.189 1.00 80.21 39 A 1 ATOM 304 C CE1 . TYR A 0 39 . 44.183 -16.072 -38.281 1.00 80.21 39 A 1 ATOM 305 C CE2 . TYR A 0 39 . 44.339 -15.133 -40.531 1.00 80.21 39 A 1 ATOM 306 O OH . TYR A 0 39 . 45.655 -17.038 -39.913 1.00 80.21 39 A 1 ATOM 307 C CZ . TYR A 0 39 . 44.738 -16.093 -39.579 1.00 80.21 39 A 1 ATOM 308 N N . GLY A 0 40 . 39.535 -14.857 -37.045 1.00 80.21 40 A 1 ATOM 309 C CA . GLY A 0 40 . 39.069 -16.043 -36.326 1.00 80.21 40 A 1 ATOM 310 C C . GLY A 0 40 . 37.846 -16.690 -36.980 1.00 80.21 40 A 1 ATOM 311 O O . GLY A 0 40 . 37.834 -17.901 -37.190 1.00 80.21 40 A 1 ATOM 312 N N . VAL A 0 41 . 36.851 -15.895 -37.387 1.00 74.74 41 A 1 ATOM 313 C CA . VAL A 0 41 . 35.675 -16.405 -38.120 1.00 74.74 41 A 1 ATOM 314 C C . VAL A 0 41 . 36.094 -17.085 -39.428 1.00 74.74 41 A 1 ATOM 315 C CB . VAL A 0 41 . 34.659 -15.275 -38.378 1.00 74.74 41 A 1 ATOM 316 O O . VAL A 0 41 . 35.602 -18.173 -39.734 1.00 74.74 41 A 1 ATOM 317 C CG1 . VAL A 0 41 . 33.511 -15.720 -39.294 1.00 74.74 41 A 1 ATOM 318 C CG2 . VAL A 0 41 . 34.028 -14.801 -37.061 1.00 74.74 41 A 1 ATOM 319 N N . GLY A 0 42 . 37.043 -16.491 -40.161 1.00 75.56 42 A 1 ATOM 320 C CA . GLY A 0 42 . 37.603 -17.080 -41.379 1.00 75.56 42 A 1 ATOM 321 C C . GLY A 0 42 . 38.380 -18.376 -41.122 1.00 75.56 42 A 1 ATOM 322 O O . GLY A 0 42 . 38.192 -19.360 -41.838 1.00 75.56 42 A 1 ATOM 323 N N . TYR A 0 43 . 39.207 -18.410 -40.074 1.00 80.31 43 A 1 ATOM 324 C CA . TYR A 0 43 . 40.036 -19.564 -39.717 1.00 80.31 43 A 1 ATOM 325 C C . TYR A 0 43 . 39.198 -20.788 -39.314 1.00 80.31 43 A 1 ATOM 326 C CB . TYR A 0 43 . 41.008 -19.152 -38.602 1.00 80.31 43 A 1 ATOM 327 O O . TYR A 0 43 . 39.497 -21.906 -39.732 1.00 80.31 43 A 1 ATOM 328 C CG . TYR A 0 43 . 42.040 -20.213 -38.271 1.00 80.31 43 A 1 ATOM 329 C CD1 . TYR A 0 43 . 41.832 -21.093 -37.189 1.00 80.31 43 A 1 ATOM 330 C CD2 . TYR A 0 43 . 43.198 -20.334 -39.064 1.00 80.31 43 A 1 ATOM 331 C CE1 . TYR A 0 43 . 42.781 -22.093 -36.905 1.00 80.31 43 A 1 ATOM 332 C CE2 . TYR A 0 43 . 44.148 -21.335 -38.783 1.00 80.31 43 A 1 ATOM 333 O OH . TYR A 0 43 . 44.847 -23.189 -37.425 1.00 80.31 43 A 1 ATOM 334 C CZ . TYR A 0 43 . 43.938 -22.218 -37.702 1.00 80.31 43 A 1 ATOM 335 N N . PHE A 0 44 . 38.103 -20.587 -38.572 1.00 79.48 44 A 1 ATOM 336 C CA . PHE A 0 44 . 37.217 -21.671 -38.125 1.00 79.48 44 A 1 ATOM 337 C C . PHE A 0 44 . 36.163 -22.103 -39.160 1.00 79.48 44 A 1 ATOM 338 C CB . PHE A 0 44 . 36.601 -21.303 -36.763 1.00 79.48 44 A 1 ATOM 339 O O . PHE A 0 44 . 35.314 -22.935 -38.842 1.00 79.48 44 A 1 ATOM 340 C CG . PHE A 0 44 . 37.585 -21.418 -35.614 1.00 79.48 44 A 1 ATOM 341 C CD1 . PHE A 0 44 . 37.995 -22.690 -35.173 1.00 79.48 44 A 1 ATOM 342 C CD2 . PHE A 0 44 . 38.099 -20.269 -34.986 1.00 79.48 44 A 1 ATOM 343 C CE1 . PHE A 0 44 . 38.931 -22.810 -34.130 1.00 79.48 44 A 1 ATOM 344 C CE2 . PHE A 0 44 . 39.046 -20.386 -33.955 1.00 79.48 44 A 1 ATOM 345 C CZ . PHE A 0 44 . 39.464 -21.657 -33.527 1.00 79.48 44 A 1 ATOM 346 N N . ARG A 0 45 . 36.193 -21.563 -40.393 1.00 74.85 45 A 1 ATOM 347 C CA . ARG A 0 45 . 35.160 -21.785 -41.431 1.00 74.85 45 A 1 ATOM 348 C C . ARG A 0 45 . 33.731 -21.560 -40.914 1.00 74.85 45 A 1 ATOM 349 C CB . ARG A 0 45 . 35.312 -23.170 -42.089 1.00 74.85 45 A 1 ATOM 350 O O . ARG A 0 45 . 32.783 -22.199 -41.374 1.00 74.85 45 A 1 ATOM 351 C CG . ARG A 0 45 . 36.630 -23.359 -42.844 1.00 74.85 45 A 1 ATOM 352 C CD . ARG A 0 45 . 36.572 -24.695 -43.595 1.00 74.85 45 A 1 ATOM 353 N NE . ARG A 0 45 . 37.751 -24.889 -44.458 1.00 74.85 45 A 1 ATOM 354 N NH1 . ARG A 0 45 . 37.111 -26.897 -45.372 1.00 74.85 45 A 1 ATOM 355 N NH2 . ARG A 0 45 . 39.039 -25.962 -45.997 1.00 74.85 45 A 1 ATOM 356 C CZ . ARG A 0 45 . 37.960 -25.911 -45.269 1.00 74.85 45 A 1 ATOM 357 N N . LEU A 0 46 . 33.569 -20.659 -39.946 1.00 66.45 46 A 1 ATOM 358 C CA . LEU A 0 46 . 32.258 -20.299 -39.424 1.00 66.45 46 A 1 ATOM 359 C C . LEU A 0 46 . 31.515 -19.508 -40.501 1.00 66.45 46 A 1 ATOM 360 C CB . LEU A 0 46 . 32.416 -19.526 -38.103 1.00 66.45 46 A 1 ATOM 361 O O . LEU A 0 46 . 32.066 -18.588 -41.104 1.00 66.45 46 A 1 ATOM 362 C CG . LEU A 0 46 . 32.724 -20.440 -36.902 1.00 66.45 46 A 1 ATOM 363 C CD1 . LEU A 0 46 . 33.289 -19.615 -35.747 1.00 66.45 46 A 1 ATOM 364 C CD2 . LEU A 0 46 . 31.463 -21.155 -36.403 1.00 66.45 46 A 1 ATOM 365 N N . SER A 0 47 . 30.263 -19.889 -40.756 1.00 74.58 47 A 1 ATOM 366 C CA . SER A 0 47 . 29.415 -19.225 -41.747 1.00 74.58 47 A 1 ATOM 367 C C . SER A 0 47 . 29.380 -17.710 -41.513 1.00 74.58 47 A 1 ATOM 368 C CB . SER A 0 47 . 28.002 -19.807 -41.693 1.00 74.58 47 A 1 ATOM 369 O O . SER A 0 47 . 29.218 -17.249 -40.377 1.00 74.58 47 A 1 ATOM 370 O OG . SER A 0 47 . 27.146 -19.107 -42.568 1.00 74.58 47 A 1 ATOM 371 N N . THR A 0 48 . 29.463 -16.938 -42.599 1.00 74.08 48 A 1 ATOM 372 C CA . THR A 0 48 . 29.371 -15.466 -42.604 1.00 74.08 48 A 1 ATOM 373 C C . THR A 0 48 . 28.081 -14.946 -41.958 1.00 74.08 48 A 1 ATOM 374 C CB . THR A 0 48 . 29.465 -14.930 -44.043 1.00 74.08 48 A 1 ATOM 375 O O . THR A 0 48 . 28.024 -13.794 -41.523 1.00 74.08 48 A 1 ATOM 376 C CG2 . THR A 0 48 . 30.871 -15.079 -44.624 1.00 74.08 48 A 1 ATOM 377 O OG1 . THR A 0 48 . 28.595 -15.653 -44.884 1.00 74.08 48 A 1 ATOM 378 N N . THR A 0 49 . 27.068 -15.805 -41.798 1.00 77.15 49 A 1 ATOM 379 C CA . THR A 0 49 . 25.835 -15.520 -41.052 1.00 77.15 49 A 1 ATOM 380 C C . THR A 0 49 . 26.078 -15.108 -39.597 1.00 77.15 49 A 1 ATOM 381 C CB . THR A 0 49 . 24.873 -16.719 -41.079 1.00 77.15 49 A 1 ATOM 382 O O . THR A 0 49 . 25.348 -14.256 -39.101 1.00 77.15 49 A 1 ATOM 383 C CG2 . THR A 0 49 . 24.274 -16.926 -42.469 1.00 77.15 49 A 1 ATOM 384 O OG1 . THR A 0 49 . 25.529 -17.920 -40.723 1.00 77.15 49 A 1 ATOM 385 N N . TRP A 0 50 . 27.104 -15.624 -38.908 1.00 75.35 50 A 1 ATOM 386 C CA . TRP A 0 50 . 27.373 -15.243 -37.510 1.00 75.35 50 A 1 ATOM 387 C C . TRP A 0 50 . 27.860 -13.798 -37.366 1.00 75.35 50 A 1 ATOM 388 C CB . TRP A 0 50 . 28.369 -16.220 -36.881 1.00 75.35 50 A 1 ATOM 389 O O . TRP A 0 50 . 27.483 -13.115 -36.415 1.00 75.35 50 A 1 ATOM 390 C CG . TRP A 0 50 . 27.784 -17.560 -36.572 1.00 75.35 50 A 1 ATOM 391 C CD1 . TRP A 0 50 . 28.014 -18.702 -37.257 1.00 75.35 50 A 1 ATOM 392 C CD2 . TRP A 0 50 . 26.854 -17.909 -35.501 1.00 75.35 50 A 1 ATOM 393 C CE2 . TRP A 0 50 . 26.563 -19.302 -35.597 1.00 75.35 50 A 1 ATOM 394 C CE3 . TRP A 0 50 . 26.228 -17.188 -34.460 1.00 75.35 50 A 1 ATOM 395 N NE1 . TRP A 0 50 . 27.299 -19.736 -36.680 1.00 75.35 50 A 1 ATOM 396 C CH2 . TRP A 0 50 . 25.091 -19.206 -33.680 1.00 75.35 50 A 1 ATOM 397 C CZ2 . TRP A 0 50 . 25.697 -19.951 -34.706 1.00 75.35 50 A 1 ATOM 398 C CZ3 . TRP A 0 50 . 25.356 -17.830 -33.559 1.00 75.35 50 A 1 ATOM 399 N N . VAL A 0 51 . 28.635 -13.303 -38.337 1.00 76.33 51 A 1 ATOM 400 C CA . VAL A 0 51 . 29.073 -11.897 -38.373 1.00 76.33 51 A 1 ATOM 401 C C . VAL A 0 51 . 27.882 -10.984 -38.652 1.00 76.33 51 A 1 ATOM 402 C CB . VAL A 0 51 . 30.187 -11.675 -39.413 1.00 76.33 51 A 1 ATOM 403 O O . VAL A 0 51 . 27.739 -9.955 -37.997 1.00 76.33 51 A 1 ATOM 404 C CG1 . VAL A 0 51 . 30.681 -10.223 -39.429 1.00 76.33 51 A 1 ATOM 405 C CG2 . VAL A 0 51 . 31.391 -12.567 -39.104 1.00 76.33 51 A 1 ATOM 406 N N . LEU A 0 52 . 26.980 -11.392 -39.552 1.00 78.32 52 A 1 ATOM 407 C CA . LEU A 0 52 . 25.731 -10.674 -39.810 1.00 78.32 52 A 1 ATOM 408 C C . LEU A 0 52 . 24.851 -10.601 -38.558 1.00 78.32 52 A 1 ATOM 409 C CB . LEU A 0 52 . 24.989 -11.320 -40.993 1.00 78.32 52 A 1 ATOM 410 O O . LEU A 0 52 . 24.444 -9.505 -38.188 1.00 78.32 52 A 1 ATOM 411 C CG . LEU A 0 52 . 25.458 -10.768 -42.350 1.00 78.32 52 A 1 ATOM 412 C CD1 . LEU A 0 52 . 25.053 -11.721 -43.473 1.00 78.32 52 A 1 ATOM 413 C CD2 . LEU A 0 52 . 24.834 -9.397 -42.635 1.00 78.32 52 A 1 ATOM 414 N N . ILE A 0 53 . 24.631 -11.717 -37.856 1.00 79.32 53 A 1 ATOM 415 C CA . ILE A 0 53 . 23.844 -11.754 -36.610 1.00 79.32 53 A 1 ATOM 416 C C . ILE A 0 53 . 24.483 -10.875 -35.528 1.00 79.32 53 A 1 ATOM 417 C CB . ILE A 0 53 . 23.661 -13.214 -36.129 1.00 79.32 53 A 1 ATOM 418 O O . ILE A 0 53 . 23.788 -10.075 -34.903 1.00 79.32 53 A 1 ATOM 419 C CG1 . ILE A 0 53 . 22.751 -13.989 -37.111 1.00 79.32 53 A 1 ATOM 420 C CG2 . ILE A 0 53 . 23.055 -13.274 -34.712 1.00 79.32 53 A 1 ATOM 421 C CD1 . ILE A 0 53 . 22.820 -15.512 -36.938 1.00 79.32 53 A 1 ATOM 422 N N . GLY A 0 54 . 25.803 -10.965 -35.338 1.00 79.19 54 A 1 ATOM 423 C CA . GLY A 0 54 . 26.529 -10.124 -34.384 1.00 79.19 54 A 1 ATOM 424 C C . GLY A 0 54 . 26.443 -8.635 -34.730 1.00 79.19 54 A 1 ATOM 425 O O . GLY A 0 54 . 26.184 -7.813 -33.852 1.00 79.19 54 A 1 ATOM 426 N N . SER A 0 55 . 26.587 -8.283 -36.012 1.00 80.79 55 A 1 ATOM 427 C CA . SER A 0 55 . 26.473 -6.900 -36.488 1.00 80.79 55 A 1 ATOM 428 C C . SER A 0 55 . 25.049 -6.354 -36.363 1.00 80.79 55 A 1 ATOM 429 C CB . SER A 0 55 . 26.988 -6.773 -37.927 1.00 80.79 55 A 1 ATOM 430 O O . SER A 0 55 . 24.879 -5.209 -35.953 1.00 80.79 55 A 1 ATOM 431 O OG . SER A 0 55 . 26.104 -7.339 -38.875 1.00 80.79 55 A 1 ATOM 432 N N . LEU A 0 56 . 24.029 -7.178 -36.627 1.00 82.65 56 A 1 ATOM 433 C CA . LEU A 0 56 . 22.623 -6.814 -36.480 1.00 82.65 56 A 1 ATOM 434 C C . LEU A 0 56 . 22.268 -6.627 -35.001 1.00 82.65 56 A 1 ATOM 435 C CB . LEU A 0 56 . 21.755 -7.895 -37.151 1.00 82.65 56 A 1 ATOM 436 O O . LEU A 0 56 . 21.651 -5.628 -34.645 1.00 82.65 56 A 1 ATOM 437 C CG . LEU A 0 56 . 20.289 -7.471 -37.355 1.00 82.65 56 A 1 ATOM 438 C CD1 . LEU A 0 56 . 20.154 -6.472 -38.507 1.00 82.65 56 A 1 ATOM 439 C CD2 . LEU A 0 56 . 19.431 -8.692 -37.682 1.00 82.65 56 A 1 ATOM 440 N N . GLY A 0 57 . 22.724 -7.531 -34.128 1.00 80.12 57 A 1 ATOM 441 C CA . GLY A 0 57 . 22.566 -7.412 -32.679 1.00 80.12 57 A 1 ATOM 442 C C . GLY A 0 57 . 23.249 -6.161 -32.126 1.00 80.12 57 A 1 ATOM 443 O O . GLY A 0 57 . 22.630 -5.401 -31.382 1.00 80.12 57 A 1 ATOM 444 N N . TYR A 0 58 . 24.488 -5.885 -32.546 1.00 80.36 58 A 1 ATOM 445 C CA . TYR A 0 58 . 25.195 -4.659 -32.176 1.00 80.36 58 A 1 ATOM 446 C C . TYR A 0 58 . 24.479 -3.413 -32.702 1.00 80.36 58 A 1 ATOM 447 C CB . TYR A 0 58 . 26.644 -4.701 -32.677 1.00 80.36 58 A 1 ATOM 448 O O . TYR A 0 58 . 24.297 -2.462 -31.950 1.00 80.36 58 A 1 ATOM 449 C CG . TYR A 0 58 . 27.444 -3.473 -32.276 1.00 80.36 58 A 1 ATOM 450 C CD1 . TYR A 0 58 . 27.636 -2.418 -33.190 1.00 80.36 58 A 1 ATOM 451 C CD2 . TYR A 0 58 . 27.967 -3.375 -30.972 1.00 80.36 58 A 1 ATOM 452 C CE1 . TYR A 0 58 . 28.358 -1.270 -32.806 1.00 80.36 58 A 1 ATOM 453 C CE2 . TYR A 0 58 . 28.688 -2.229 -30.583 1.00 80.36 58 A 1 ATOM 454 O OH . TYR A 0 58 . 29.598 -0.079 -31.127 1.00 80.36 58 A 1 ATOM 455 C CZ . TYR A 0 58 . 28.886 -1.176 -31.499 1.00 80.36 58 A 1 ATOM 456 N N . PHE A 0 59 . 24.013 -3.419 -33.953 1.00 83.52 59 A 1 ATOM 457 C CA . PHE A 0 59 . 23.273 -2.301 -34.531 1.00 83.52 59 A 1 ATOM 458 C C . PHE A 0 59 . 21.971 -2.038 -33.771 1.00 83.52 59 A 1 ATOM 459 C CB . PHE A 0 59 . 23.019 -2.552 -36.021 1.00 83.52 59 A 1 ATOM 460 O O . PHE A 0 59 . 21.719 -0.897 -33.408 1.00 83.52 59 A 1 ATOM 461 C CG . PHE A 0 59 . 22.400 -1.367 -36.738 1.00 83.52 59 A 1 ATOM 462 C CD1 . PHE A 0 59 . 21.014 -1.323 -36.977 1.00 83.52 59 A 1 ATOM 463 C CD2 . PHE A 0 59 . 23.218 -0.307 -37.172 1.00 83.52 59 A 1 ATOM 464 C CE1 . PHE A 0 59 . 20.453 -0.231 -37.665 1.00 83.52 59 A 1 ATOM 465 C CE2 . PHE A 0 59 . 22.657 0.786 -37.855 1.00 83.52 59 A 1 ATOM 466 C CZ . PHE A 0 59 . 21.275 0.820 -38.109 1.00 83.52 59 A 1 ATOM 467 N N . VAL A 0 60 . 21.184 -3.067 -33.440 1.00 80.16 60 A 1 ATOM 468 C CA . VAL A 0 60 . 19.954 -2.927 -32.639 1.00 80.16 60 A 1 ATOM 469 C C . VAL A 0 60 . 20.263 -2.404 -31.233 1.00 80.16 60 A 1 ATOM 470 C CB . VAL A 0 60 . 19.180 -4.261 -32.590 1.00 80.16 60 A 1 ATOM 471 O O . VAL A 0 60 . 19.604 -1.469 -30.771 1.00 80.16 60 A 1 ATOM 472 C CG1 . VAL A 0 60 . 17.997 -4.220 -31.612 1.00 80.16 60 A 1 ATOM 473 C CG2 . VAL A 0 60 . 18.604 -4.602 -33.971 1.00 80.16 60 A 1 ATOM 474 N N . LEU A 0 61 . 21.295 -2.927 -30.564 1.00 78.59 61 A 1 ATOM 475 C CA . LEU A 0 61 . 21.733 -2.434 -29.252 1.00 78.59 61 A 1 ATOM 476 C C . LEU A 0 61 . 22.223 -0.981 -29.317 1.00 78.59 61 A 1 ATOM 477 C CB . LEU A 0 61 . 22.835 -3.350 -28.695 1.00 78.59 61 A 1 ATOM 478 O O . LEU A 0 61 . 21.918 -0.179 -28.438 1.00 78.59 61 A 1 ATOM 479 C CG . LEU A 0 61 . 22.329 -4.716 -28.196 1.00 78.59 61 A 1 ATOM 480 C CD1 . LEU A 0 61 . 23.530 -5.612 -27.890 1.00 78.59 61 A 1 ATOM 481 C CD2 . LEU A 0 61 . 21.492 -4.590 -26.920 1.00 78.59 61 A 1 ATOM 482 N N . GLN A 0 62 . 22.940 -0.604 -30.373 1.00 78.31 62 A 1 ATOM 483 C CA . GLN A 0 62 . 23.431 0.759 -30.547 1.00 78.31 62 A 1 ATOM 484 C C . GLN A 0 62 . 22.292 1.720 -30.900 1.00 78.31 62 A 1 ATOM 485 C CB . GLN A 0 62 . 24.544 0.774 -31.609 1.00 78.31 62 A 1 ATOM 486 O O . GLN A 0 62 . 22.256 2.850 -30.420 1.00 78.31 62 A 1 ATOM 487 C CG . GLN A 0 62 . 25.509 1.948 -31.403 1.00 78.31 62 A 1 ATOM 488 C CD . GLN A 0 62 . 26.381 1.800 -30.153 1.00 78.31 62 A 1 ATOM 489 N NE2 . GLN A 0 62 . 27.172 2.797 -29.829 1.00 78.31 62 A 1 ATOM 490 O OE1 . GLN A 0 62 . 26.373 0.814 -29.432 1.00 78.31 62 A 1 ATOM 491 N N . HIS A 0 63 . 21.322 1.271 -31.695 1.00 77.65 63 A 1 ATOM 492 C CA . HIS A 0 63 . 20.173 2.074 -32.090 1.00 77.65 63 A 1 ATOM 493 C C . HIS A 0 63 . 19.193 2.289 -30.929 1.00 77.65 63 A 1 ATOM 494 C CB . HIS A 0 63 . 19.489 1.422 -33.299 1.00 77.65 63 A 1 ATOM 495 O O . HIS A 0 63 . 18.609 3.369 -30.817 1.00 77.65 63 A 1 ATOM 496 C CG . HIS A 0 63 . 18.931 2.430 -34.256 1.00 77.65 63 A 1 ATOM 497 C CD2 . HIS A 0 63 . 19.286 2.560 -35.570 1.00 77.65 63 A 1 ATOM 498 N ND1 . HIS A 0 63 . 18.079 3.463 -33.952 1.00 77.65 63 A 1 ATOM 499 C CE1 . HIS A 0 63 . 17.907 4.190 -35.071 1.00 77.65 63 A 1 ATOM 500 N NE2 . HIS A 0 63 . 18.626 3.680 -36.079 1.00 77.65 63 A 1 ATOM 501 N N . THR A 0 64 . 19.037 1.294 -30.050 1.00 72.65 64 A 1 ATOM 502 C CA . THR A 0 64 . 18.257 1.405 -28.805 1.00 72.65 64 A 1 ATOM 503 C C . THR A 0 64 . 18.957 2.311 -27.791 1.00 72.65 64 A 1 ATOM 504 C CB . THR A 0 64 . 17.941 0.033 -28.187 1.00 72.65 64 A 1 ATOM 505 O O . THR A 0 64 . 18.325 3.245 -27.296 1.00 72.65 64 A 1 ATOM 506 C CG2 . THR A 0 64 . 16.918 -0.750 -29.009 1.00 72.65 64 A 1 ATOM 507 O OG1 . THR A 0 64 . 19.091 -0.761 -28.112 1.00 72.65 64 A 1 ATOM 508 N N . LYS A 0 65 . 20.275 2.153 -27.582 1.00 73.41 65 A 1 ATOM 509 C CA . LYS A 0 65 . 21.080 3.057 -26.737 1.00 73.41 65 A 1 ATOM 510 C C . LYS A 0 65 . 21.069 4.505 -27.233 1.00 73.41 65 A 1 ATOM 511 C CB . LYS A 0 65 . 22.527 2.551 -26.633 1.00 73.41 65 A 1 ATOM 512 O O . LYS A 0 65 . 20.871 5.416 -26.436 1.00 73.41 65 A 1 ATOM 513 C CG . LYS A 0 65 . 22.652 1.376 -25.656 1.00 73.41 65 A 1 ATOM 514 C CD . LYS A 0 65 . 24.111 0.920 -25.552 1.00 73.41 65 A 1 ATOM 515 C CE . LYS A 0 65 . 24.219 -0.200 -24.514 1.00 73.41 65 A 1 ATOM 516 N NZ . LYS A 0 65 . 25.627 -0.621 -24.315 1.00 73.41 65 A 1 ATOM 517 N N . ASN A 0 66 . 21.220 4.735 -28.539 1.00 74.02 66 A 1 ATOM 518 C CA . ASN A 0 66 . 21.199 6.085 -29.110 1.00 74.02 66 A 1 ATOM 519 C C . ASN A 0 66 . 19.815 6.745 -29.000 1.00 74.02 66 A 1 ATOM 520 C CB . ASN A 0 66 . 21.673 6.044 -30.576 1.00 74.02 66 A 1 ATOM 521 O O . ASN A 0 66 . 19.746 7.955 -28.794 1.00 74.02 66 A 1 ATOM 522 C CG . ASN A 0 66 . 23.174 5.865 -30.737 1.00 74.02 66 A 1 ATOM 523 N ND2 . ASN A 0 66 . 23.639 5.715 -31.956 1.00 74.02 66 A 1 ATOM 524 O OD1 . ASN A 0 66 . 23.955 5.896 -29.805 1.00 74.02 66 A 1 ATOM 525 N N . LYS A 0 67 . 18.714 5.983 -29.115 1.00 69.12 67 A 1 ATOM 526 C CA . LYS A 0 67 . 17.357 6.509 -28.878 1.00 69.12 67 A 1 ATOM 527 C C . LYS A 0 67 . 17.158 6.911 -27.414 1.00 69.12 67 A 1 ATOM 528 C CB . LYS A 0 67 . 16.280 5.502 -29.320 1.00 69.12 67 A 1 ATOM 529 O O . LYS A 0 67 . 16.660 8.005 -27.171 1.00 69.12 67 A 1 ATOM 530 C CG . LYS A 0 67 . 15.984 5.571 -30.828 1.00 69.12 67 A 1 ATOM 531 C CD . LYS A 0 67 . 14.807 4.648 -31.184 1.00 69.12 67 A 1 ATOM 532 C CE . LYS A 0 67 . 14.412 4.784 -32.661 1.00 69.12 67 A 1 ATOM 533 N NZ . LYS A 0 67 . 13.187 4.002 -32.975 1.00 69.12 67 A 1 ATOM 534 N N . GLN A 0 68 . 17.597 6.080 -26.466 1.00 62.78 68 A 1 ATOM 535 C CA . GLN A 0 68 . 17.522 6.400 -25.035 1.00 62.78 68 A 1 ATOM 536 C C . GLN A 0 68 . 18.399 7.604 -24.670 1.00 62.78 68 A 1 ATOM 537 C CB . GLN A 0 68 . 17.902 5.173 -24.194 1.00 62.78 68 A 1 ATOM 538 O O . GLN A 0 68 . 17.920 8.530 -24.028 1.00 62.78 68 A 1 ATOM 539 C CG . GLN A 0 68 . 16.774 4.129 -24.156 1.00 62.78 68 A 1 ATOM 540 C CD . GLN A 0 68 . 17.096 2.953 -23.239 1.00 62.78 68 A 1 ATOM 541 N NE2 . GLN A 0 68 . 16.106 2.198 -22.814 1.00 62.78 68 A 1 ATOM 542 O OE1 . GLN A 0 68 . 18.234 2.669 -22.910 1.00 62.78 68 A 1 ATOM 543 N N . SER A 0 69 . 19.646 7.658 -25.149 1.00 67.28 69 A 1 ATOM 544 C CA . SER A 0 69 . 20.552 8.776 -24.857 1.00 67.28 69 A 1 ATOM 545 C C . SER A 0 69 . 20.064 10.102 -25.447 1.00 67.28 69 A 1 ATOM 546 C CB . SER A 0 69 . 21.962 8.446 -25.348 1.00 67.28 69 A 1 ATOM 547 O O . SER A 0 69 . 20.154 11.122 -24.767 1.00 67.28 69 A 1 ATOM 548 O OG . SER A 0 69 . 22.840 9.537 -25.162 1.00 67.28 69 A 1 ATOM 549 N N . LYS A 0 70 . 19.496 10.103 -26.665 1.00 64.68 70 A 1 ATOM 550 C CA . LYS A 0 70 . 18.896 11.313 -27.246 1.00 64.68 70 A 1 ATOM 551 C C . LYS A 0 70 . 17.709 11.799 -26.420 1.00 64.68 70 A 1 ATOM 552 C CB . LYS A 0 70 . 18.506 11.110 -28.714 1.00 64.68 70 A 1 ATOM 553 O O . LYS A 0 70 . 17.701 12.978 -26.091 1.00 64.68 70 A 1 ATOM 554 C CG . LYS A 0 70 . 19.738 11.180 -29.626 1.00 64.68 70 A 1 ATOM 555 C CD . LYS A 0 70 . 19.322 11.063 -31.095 1.00 64.68 70 A 1 ATOM 556 C CE . LYS A 0 70 . 20.562 11.141 -31.991 1.00 64.68 70 A 1 ATOM 557 N NZ . LYS A 0 70 . 20.188 11.220 -33.425 1.00 64.68 70 A 1 ATOM 558 N N . LEU A 0 71 . 16.798 10.901 -26.026 1.00 65.62 71 A 1 ATOM 559 C CA . LEU A 0 71 . 15.656 11.221 -25.162 1.00 65.62 71 A 1 ATOM 560 C C . LEU A 0 71 . 16.121 11.843 -23.833 1.00 65.62 71 A 1 ATOM 561 C CB . LEU A 0 71 . 14.836 9.942 -24.911 1.00 65.62 71 A 1 ATOM 562 O O . LEU A 0 71 . 15.644 12.904 -23.445 1.00 65.62 71 A 1 ATOM 563 C CG . LEU A 0 71 . 13.453 10.230 -24.290 1.00 65.62 71 A 1 ATOM 564 C CD1 . LEU A 0 71 . 12.395 10.389 -25.384 1.00 65.62 71 A 1 ATOM 565 C CD2 . LEU A 0 71 . 13.033 9.085 -23.371 1.00 65.62 71 A 1 ATOM 566 N N . ILE A 0 72 . 17.113 11.233 -23.181 1.00 60.21 72 A 1 ATOM 567 C CA . ILE A 0 72 . 17.661 11.711 -21.905 1.00 60.21 72 A 1 ATOM 568 C C . ILE A 0 72 . 18.347 13.075 -22.073 1.00 60.21 72 A 1 ATOM 569 C CB . ILE A 0 72 . 18.604 10.639 -21.310 1.00 60.21 72 A 1 ATOM 570 O O . ILE A 0 72 . 18.136 13.972 -21.264 1.00 60.21 72 A 1 ATOM 571 C CG1 . ILE A 0 72 . 17.800 9.377 -20.911 1.00 60.21 72 A 1 ATOM 572 C CG2 . ILE A 0 72 . 19.362 11.177 -20.083 1.00 60.21 72 A 1 ATOM 573 C CD1 . ILE A 0 72 . 18.673 8.130 -20.722 1.00 60.21 72 A 1 ATOM 574 N N . SER A 0 73 . 19.116 13.279 -23.148 1.00 67.02 73 A 1 ATOM 575 C CA . SER A 0 73 . 19.758 14.574 -23.415 1.00 67.02 73 A 1 ATOM 576 C C . SER A 0 73 . 18.755 15.683 -23.745 1.00 67.02 73 A 1 ATOM 577 C CB . SER A 0 73 . 20.817 14.445 -24.513 1.00 67.02 73 A 1 ATOM 578 O O . SER A 0 73 . 18.928 16.806 -23.279 1.00 67.02 73 A 1 ATOM 579 O OG . SER A 0 73 . 20.262 14.138 -25.780 1.00 67.02 73 A 1 ATOM 580 N N . SER A 0 74 . 17.680 15.372 -24.483 1.00 61.96 74 A 1 ATOM 581 C CA . SER A 0 74 . 16.593 16.322 -24.731 1.00 61.96 74 A 1 ATOM 582 C C . SER A 0 74 . 15.849 16.673 -23.454 1.00 61.96 74 A 1 ATOM 583 C CB . SER A 0 74 . 15.583 15.807 -25.763 1.00 61.96 74 A 1 ATOM 584 O O . SER A 0 74 . 15.535 17.835 -23.250 1.00 61.96 74 A 1 ATOM 585 O OG . SER A 0 74 . 15.241 14.446 -25.640 1.00 61.96 74 A 1 ATOM 586 N N . LEU A 0 75 . 15.613 15.696 -22.575 1.00 54.87 75 A 1 ATOM 587 C CA . LEU A 0 75 . 14.936 15.932 -21.303 1.00 54.87 75 A 1 ATOM 588 C C . LEU A 0 75 . 15.810 16.735 -20.331 1.00 54.87 75 A 1 ATOM 589 C CB . LEU A 0 75 . 14.480 14.594 -20.701 1.00 54.87 75 A 1 ATOM 590 O O . LEU A 0 75 . 15.302 17.602 -19.633 1.00 54.87 75 A 1 ATOM 591 C CG . LEU A 0 75 . 13.327 13.897 -21.455 1.00 54.87 75 A 1 ATOM 592 C CD1 . LEU A 0 75 . 13.086 12.518 -20.843 1.00 54.87 75 A 1 ATOM 593 C CD2 . LEU A 0 75 . 12.017 14.679 -21.418 1.00 54.87 75 A 1 ATOM 594 N N . LYS A 0 76 . 17.132 16.529 -20.337 1.00 58.39 76 A 1 ATOM 595 C CA . LYS A 0 76 . 18.064 17.347 -19.548 1.00 58.39 76 A 1 ATOM 596 C C . LYS A 0 76 . 18.095 18.808 -20.017 1.00 58.39 76 A 1 ATOM 597 C CB . LYS A 0 76 . 19.450 16.689 -19.558 1.00 58.39 76 A 1 ATOM 598 O O . LYS A 0 76 . 18.144 19.708 -19.188 1.00 58.39 76 A 1 ATOM 599 C CG . LYS A 0 76 . 20.342 17.331 -18.491 1.00 58.39 76 A 1 ATOM 600 C CD . LYS A 0 76 . 21.684 16.614 -18.339 1.00 58.39 76 A 1 ATOM 601 C CE . LYS A 0 76 . 22.428 17.346 -17.219 1.00 58.39 76 A 1 ATOM 602 N NZ . LYS A 0 76 . 23.737 16.735 -16.907 1.00 58.39 76 A 1 ATOM 603 N N . ALA A 0 77 . 17.989 19.046 -21.325 1.00 58.48 77 A 1 ATOM 604 C CA . ALA A 0 77 . 17.911 20.398 -21.883 1.00 58.48 77 A 1 ATOM 605 C C . ALA A 0 77 . 16.615 21.146 -21.498 1.00 58.48 77 A 1 ATOM 606 C CB . ALA A 0 77 . 18.081 20.299 -23.403 1.00 58.48 77 A 1 ATOM 607 O O . ALA A 0 77 . 16.622 22.373 -21.433 1.00 58.48 77 A 1 ATOM 608 N N . ILE A 0 78 . 15.526 20.429 -21.184 1.00 52.28 78 A 1 ATOM 609 C CA . ILE A 0 78 . 14.266 21.025 -20.693 1.00 52.28 78 A 1 ATOM 610 C C . ILE A 0 78 . 14.453 21.683 -19.318 1.00 52.28 78 A 1 ATOM 611 C CB . ILE A 0 78 . 13.141 19.961 -20.656 1.00 52.28 78 A 1 ATOM 612 O O . ILE A 0 78 . 13.778 22.667 -19.019 1.00 52.28 78 A 1 ATOM 613 C CG1 . ILE A 0 78 . 12.816 19.486 -22.087 1.00 52.28 78 A 1 ATOM 614 C CG2 . ILE A 0 78 . 11.850 20.462 -19.983 1.00 52.28 78 A 1 ATOM 615 C CD1 . ILE A 0 78 . 11.962 18.221 -22.106 1.00 52.28 78 A 1 ATOM 616 N N . GLY A 0 79 . 15.382 21.176 -18.500 1.00 55.24 79 A 1 ATOM 617 C CA . GLY A 0 79 . 15.696 21.750 -17.190 1.00 55.24 79 A 1 ATOM 618 C C . GLY A 0 79 . 16.426 23.095 -17.257 1.00 55.24 79 A 1 ATOM 619 O O . GLY A 0 79 . 16.281 23.899 -16.342 1.00 55.24 79 A 1 ATOM 620 N N . GLU A 0 80 . 17.172 23.361 -18.334 1.00 59.85 80 A 1 ATOM 621 C CA . GLU A 0 80 . 18.082 24.512 -18.411 1.00 59.85 80 A 1 ATOM 622 C C . GLU A 0 80 . 17.563 25.664 -19.295 1.00 59.85 80 A 1 ATOM 623 C CB . GLU A 0 80 . 19.489 24.036 -18.832 1.00 59.85 80 A 1 ATOM 624 O O . GLU A 0 80 . 17.863 26.815 -18.984 1.00 59.85 80 A 1 ATOM 625 C CG . GLU A 0 80 . 20.194 23.210 -17.731 1.00 59.85 80 A 1 ATOM 626 C CD . GLU A 0 80 . 21.595 22.685 -18.120 1.00 59.85 80 A 1 ATOM 627 O OE1 . GLU A 0 80 . 22.260 22.070 -17.251 1.00 59.85 80 A 1 ATOM 628 O OE2 . GLU A 0 80 . 22.003 22.830 -19.296 1.00 59.85 80 A 1 ATOM 629 N N . ASP A 0 81 . 16.770 25.417 -20.354 1.00 56.10 81 A 1 ATOM 630 C CA . ASP A 0 81 . 16.338 26.500 -21.262 1.00 56.10 81 A 1 ATOM 631 C C . ASP A 0 81 . 14.948 26.272 -21.910 1.00 56.10 81 A 1 ATOM 632 C CB . ASP A 0 81 . 17.462 26.788 -22.283 1.00 56.10 81 A 1 ATOM 633 O O . ASP A 0 81 . 14.780 25.728 -23.005 1.00 56.10 81 A 1 ATOM 634 C CG . ASP A 0 81 . 17.614 28.276 -22.630 1.00 56.10 81 A 1 ATOM 635 O OD1 . ASP A 0 81 . 16.747 29.091 -22.227 1.00 56.10 81 A 1 ATOM 636 O OD2 . ASP A 0 81 . 18.579 28.595 -23.363 1.00 56.10 81 A 1 ATOM 637 N N . GLU A 0 82 . 13.906 26.707 -21.197 1.00 53.82 82 A 1 ATOM 638 C CA . GLU A 0 82 . 12.487 26.415 -21.456 1.00 53.82 82 A 1 ATOM 639 C C . GLU A 0 82 . 11.949 26.996 -22.783 1.00 53.82 82 A 1 ATOM 640 C CB . GLU A 0 82 . 11.717 26.976 -20.245 1.00 53.82 82 A 1 ATOM 641 O O . GLU A 0 82 . 11.127 26.379 -23.461 1.00 53.82 82 A 1 ATOM 642 C CG . GLU A 0 82 . 10.224 26.621 -20.177 1.00 53.82 82 A 1 ATOM 643 C CD . GLU A 0 82 . 9.504 27.294 -18.997 1.00 53.82 82 A 1 ATOM 644 O OE1 . GLU A 0 82 . 8.264 27.143 -18.882 1.00 53.82 82 A 1 ATOM 645 O OE2 . GLU A 0 82 . 10.167 28.059 -18.263 1.00 53.82 82 A 1 ATOM 646 N N . LYS A 0 83 . 12.400 28.185 -23.203 1.00 54.73 83 A 1 ATOM 647 C CA . LYS A 0 83 . 11.760 28.913 -24.320 1.00 54.73 83 A 1 ATOM 648 C C . LYS A 0 83 . 12.130 28.391 -25.707 1.00 54.73 83 A 1 ATOM 649 C CB . LYS A 0 83 . 12.044 30.416 -24.213 1.00 54.73 83 A 1 ATOM 650 O O . LYS A 0 83 . 11.295 28.443 -26.609 1.00 54.73 83 A 1 ATOM 651 C CG . LYS A 0 83 . 11.131 31.079 -23.174 1.00 54.73 83 A 1 ATOM 652 C CD . LYS A 0 83 . 11.394 32.587 -23.125 1.00 54.73 83 A 1 ATOM 653 C CE . LYS A 0 83 . 10.433 33.244 -22.130 1.00 54.73 83 A 1 ATOM 654 N NZ . LYS A 0 83 . 10.674 34.704 -22.033 1.00 54.73 83 A 1 ATOM 655 N N . ALA A 0 84 . 13.357 27.912 -25.897 1.00 50.87 84 A 1 ATOM 656 C CA . ALA A 0 84 . 13.827 27.461 -27.207 1.00 50.87 84 A 1 ATOM 657 C C . ALA A 0 84 . 13.381 26.024 -27.527 1.00 50.87 84 A 1 ATOM 658 C CB . ALA A 0 84 . 15.350 27.624 -27.253 1.00 50.87 84 A 1 ATOM 659 O O . ALA A 0 84 . 13.164 25.687 -28.690 1.00 50.87 84 A 1 ATOM 660 N N . PHE A 0 85 . 13.202 25.188 -26.500 1.00 44.64 85 A 1 ATOM 661 C CA . PHE A 0 85 . 12.902 23.767 -26.673 1.00 44.64 85 A 1 ATOM 662 C C . PHE A 0 85 . 11.400 23.475 -26.838 1.00 44.64 85 A 1 ATOM 663 C CB . PHE A 0 85 . 13.536 23.000 -25.506 1.00 44.64 85 A 1 ATOM 664 O O . PHE A 0 85 . 11.033 22.591 -27.617 1.00 44.64 85 A 1 ATOM 665 C CG . PHE A 0 85 . 13.786 21.547 -25.839 1.00 44.64 85 A 1 ATOM 666 C CD1 . PHE A 0 85 . 12.827 20.571 -25.516 1.00 44.64 85 A 1 ATOM 667 C CD2 . PHE A 0 85 . 14.964 21.180 -26.516 1.00 44.64 85 A 1 ATOM 668 C CE1 . PHE A 0 85 . 13.036 19.233 -25.888 1.00 44.64 85 A 1 ATOM 669 C CE2 . PHE A 0 85 . 15.175 19.843 -26.886 1.00 44.64 85 A 1 ATOM 670 C CZ . PHE A 0 85 . 14.199 18.878 -26.590 1.00 44.64 85 A 1 ATOM 671 N N . ILE A 0 86 . 10.527 24.262 -26.188 1.00 48.94 86 A 1 ATOM 672 C CA . ILE A 0 86 . 9.060 24.101 -26.247 1.00 48.94 86 A 1 ATOM 673 C C . ILE A 0 86 . 8.504 24.196 -27.677 1.00 48.94 86 A 1 ATOM 674 C CB . ILE A 0 86 . 8.369 25.075 -25.256 1.00 48.94 86 A 1 ATOM 675 O O . ILE A 0 86 . 7.554 23.498 -28.019 1.00 48.94 86 A 1 ATOM 676 C CG1 . ILE A 0 86 . 8.573 24.554 -23.815 1.00 48.94 86 A 1 ATOM 677 C CG2 . ILE A 0 86 . 6.860 25.227 -25.531 1.00 48.94 86 A 1 ATOM 678 C CD1 . ILE A 0 86 . 8.057 25.502 -22.725 1.00 48.94 86 A 1 ATOM 679 N N . ILE A 0 87 . 9.123 25.012 -28.534 1.00 52.89 87 A 1 ATOM 680 C CA . ILE A 0 87 . 8.635 25.280 -29.895 1.00 52.89 87 A 1 ATOM 681 C C . ILE A 0 87 . 9.042 24.181 -30.895 1.00 52.89 87 A 1 ATOM 682 C CB . ILE A 0 87 . 9.087 26.702 -30.321 1.00 52.89 87 A 1 ATOM 683 O O . ILE A 0 87 . 8.376 24.016 -31.914 1.00 52.89 87 A 1 ATOM 684 C CG1 . ILE A 0 87 . 8.436 27.757 -29.388 1.00 52.89 87 A 1 ATOM 685 C CG2 . ILE A 0 87 . 8.745 27.015 -31.791 1.00 52.89 87 A 1 ATOM 686 C CD1 . ILE A 0 87 . 8.935 29.193 -29.594 1.00 52.89 87 A 1 ATOM 687 N N . GLN A 0 88 . 10.115 23.421 -30.638 1.00 50.83 88 A 1 ATOM 688 C CA . GLN A 0 88 . 10.680 22.507 -31.643 1.00 50.83 88 A 1 ATOM 689 C C . GLN A 0 88 . 10.375 21.020 -31.435 1.00 50.83 88 A 1 ATOM 690 C CB . GLN A 0 88 . 12.191 22.758 -31.804 1.00 50.83 88 A 1 ATOM 691 O O . GLN A 0 88 . 10.371 20.293 -32.425 1.00 50.83 88 A 1 ATOM 692 C CG . GLN A 0 88 . 12.450 23.846 -32.859 1.00 50.83 88 A 1 ATOM 693 C CD . GLN A 0 88 . 13.928 24.076 -33.161 1.00 50.83 88 A 1 ATOM 694 N NE2 . GLN A 0 88 . 14.238 24.834 -34.192 1.00 50.83 88 A 1 ATOM 695 O OE1 . GLN A 0 88 . 14.836 23.595 -32.507 1.00 50.83 88 A 1 ATOM 696 N N . ASN A 0 89 . 10.121 20.552 -30.206 1.00 48.62 89 A 1 ATOM 697 C CA . ASN A 0 89 . 10.154 19.108 -29.916 1.00 48.62 89 A 1 ATOM 698 C C . ASN A 0 89 . 8.942 18.532 -29.167 1.00 48.62 89 A 1 ATOM 699 C CB . ASN A 0 89 . 11.479 18.797 -29.197 1.00 48.62 89 A 1 ATOM 700 O O . ASN A 0 89 . 8.944 17.332 -28.894 1.00 48.62 89 A 1 ATOM 701 C CG . ASN A 0 89 . 12.678 18.781 -30.129 1.00 48.62 89 A 1 ATOM 702 N ND2 . ASN A 0 89 . 13.859 18.982 -29.607 1.00 48.62 89 A 1 ATOM 703 O OD1 . ASN A 0 89 . 12.611 18.565 -31.324 1.00 48.62 89 A 1 ATOM 704 N N . PHE A 0 90 . 7.915 19.324 -28.850 1.00 43.05 90 A 1 ATOM 705 C CA . PHE A 0 90 . 6.765 18.827 -28.093 1.00 43.05 90 A 1 ATOM 706 C C . PHE A 0 90 . 5.530 18.543 -28.953 1.00 43.05 90 A 1 ATOM 707 C CB . PHE A 0 90 . 6.472 19.745 -26.902 1.00 43.05 90 A 1 ATOM 708 O O . PHE A 0 90 . 5.049 19.386 -29.708 1.00 43.05 90 A 1 ATOM 709 C CG . PHE A 0 90 . 7.281 19.387 -25.669 1.00 43.05 90 A 1 ATOM 710 C CD1 . PHE A 0 90 . 7.143 18.121 -25.088 1.00 43.05 90 A 1 ATOM 711 C CD2 . PHE A 0 90 . 8.156 20.307 -25.077 1.00 43.05 90 A 1 ATOM 712 C CE1 . PHE A 0 90 . 7.737 17.833 -23.849 1.00 43.05 90 A 1 ATOM 713 C CE2 . PHE A 0 90 . 8.772 20.021 -23.845 1.00 43.05 90 A 1 ATOM 714 C CZ . PHE A 0 90 . 8.502 18.806 -23.198 1.00 43.05 90 A 1 ATOM 715 N N . THR A 0 91 . 4.982 17.338 -28.785 1.00 43.74 91 A 1 ATOM 716 C CA . THR A 0 91 . 3.576 17.034 -29.065 1.00 43.74 91 A 1 ATOM 717 C C . THR A 0 91 . 2.684 17.833 -28.115 1.00 43.74 91 A 1 ATOM 718 C CB . THR A 0 91 . 3.301 15.521 -28.915 1.00 43.74 91 A 1 ATOM 719 O O . THR A 0 91 . 3.069 18.079 -26.976 1.00 43.74 91 A 1 ATOM 720 C CG2 . THR A 0 91 . 3.465 14.825 -30.267 1.00 43.74 91 A 1 ATOM 721 O OG1 . THR A 0 91 . 4.205 14.863 -28.046 1.00 43.74 91 A 1 ATOM 722 N N . VAL A 0 92 . 1.471 18.196 -28.551 1.00 45.00 92 A 1 ATOM 723 C CA . VAL A 0 92 . 0.450 18.978 -27.809 1.00 45.00 92 A 1 ATOM 724 C C . VAL A 0 92 . -0.034 18.282 -26.517 1.00 45.00 92 A 1 ATOM 725 C CB . VAL A 0 92 . -0.750 19.330 -28.743 1.00 45.00 92 A 1 ATOM 726 O O . VAL A 0 92 . -1.118 18.571 -26.040 1.00 45.00 92 A 1 ATOM 727 C CG1 . VAL A 0 92 . -1.754 20.358 -28.182 1.00 45.00 92 A 1 ATOM 728 C CG2 . VAL A 0 92 . -0.269 19.924 -30.078 1.00 45.00 92 A 1 ATOM 729 N N . ARG A 0 93 . 0.719 17.361 -25.912 1.00 42.54 93 A 1 ATOM 730 C CA . ARG A 0 93 . 0.366 16.628 -24.684 1.00 42.54 93 A 1 ATOM 731 C C . ARG A 0 93 . 1.321 16.865 -23.515 1.00 42.54 93 A 1 ATOM 732 C CB . ARG A 0 93 . 0.276 15.132 -25.001 1.00 42.54 93 A 1 ATOM 733 O O . ARG A 0 93 . 0.979 16.527 -22.394 1.00 42.54 93 A 1 ATOM 734 C CG . ARG A 0 93 . -0.877 14.839 -25.969 1.00 42.54 93 A 1 ATOM 735 C CD . ARG A 0 93 . -0.976 13.336 -26.217 1.00 42.54 93 A 1 ATOM 736 N NE . ARG A 0 93 . -2.157 13.004 -27.037 1.00 42.54 93 A 1 ATOM 737 N NH1 . ARG A 0 93 . -2.478 10.904 -26.186 1.00 42.54 93 A 1 ATOM 738 N NH2 . ARG A 0 93 . -4.042 11.792 -27.478 1.00 42.54 93 A 1 ATOM 739 C CZ . ARG A 0 93 . -2.875 11.902 -26.915 1.00 42.54 93 A 1 ATOM 740 N N . ASP A 0 94 . 2.484 17.452 -23.773 1.00 51.27 94 A 1 ATOM 741 C CA . ASP A 0 94 . 3.535 17.627 -22.768 1.00 51.27 94 A 1 ATOM 742 C C . ASP A 0 94 . 3.828 19.111 -22.483 1.00 51.27 94 A 1 ATOM 743 C CB . ASP A 0 94 . 4.800 16.972 -23.283 1.00 51.27 94 A 1 ATOM 744 O O . ASP A 0 94 . 4.866 19.454 -21.908 1.00 51.27 94 A 1 ATOM 745 C CG . ASP A 0 94 . 4.749 15.489 -23.632 1.00 51.27 94 A 1 ATOM 746 O OD1 . ASP A 0 94 . 4.447 14.681 -22.730 1.00 51.27 94 A 1 ATOM 747 O OD2 . ASP A 0 94 . 5.072 15.167 -24.802 1.00 51.27 94 A 1 ATOM 748 N N . LEU A 0 95 . 2.955 20.020 -22.932 1.00 52.85 95 A 1 ATOM 749 C CA . LEU A 0 95 . 3.101 21.420 -22.558 1.00 52.85 95 A 1 ATOM 750 C C . LEU A 0 95 . 2.767 21.561 -21.062 1.00 52.85 95 A 1 ATOM 751 C CB . LEU A 0 95 . 2.280 22.357 -23.466 1.00 52.85 95 A 1 ATOM 752 O O . LEU A 0 95 . 1.937 20.823 -20.529 1.00 52.85 95 A 1 ATOM 753 C CG . LEU A 0 95 . 2.675 22.283 -24.952 1.00 52.85 95 A 1 ATOM 754 C CD1 . LEU A 0 95 . 1.593 22.846 -25.876 1.00 52.85 95 A 1 ATOM 755 C CD2 . LEU A 0 95 . 3.956 23.081 -25.193 1.00 52.85 95 A 1 ATOM 756 N N . PRO A 0 96 . 3.408 22.491 -20.349 1.00 46.04 96 A 1 ATOM 757 C CA . PRO A 0 96 . 3.041 22.771 -18.969 1.00 46.04 96 A 1 ATOM 758 C C . PRO A 0 96 . 1.547 23.098 -18.814 1.00 46.04 96 A 1 ATOM 759 C CB . PRO A 0 96 . 3.899 23.969 -18.616 1.00 46.04 96 A 1 ATOM 760 O O . PRO A 0 96 . 0.944 23.716 -19.692 1.00 46.04 96 A 1 ATOM 761 C CG . PRO A 0 96 . 5.152 23.817 -19.472 1.00 46.04 96 A 1 ATOM 762 C CD . PRO A 0 96 . 4.572 23.259 -20.765 1.00 46.04 96 A 1 ATOM 763 N N . SER A 0 97 . 0.958 22.748 -17.672 1.00 52.23 97 A 1 ATOM 764 C CA . SER A 0 97 . -0.479 22.908 -17.391 1.00 52.23 97 A 1 ATOM 765 C C . SER A 0 97 . -1.027 24.331 -17.628 1.00 52.23 97 A 1 ATOM 766 C CB . SER A 0 97 . -0.766 22.420 -15.963 1.00 52.23 97 A 1 ATOM 767 O O . SER A 0 97 . -2.098 24.469 -18.212 1.00 52.23 97 A 1 ATOM 768 O OG . SER A 0 97 . 0.239 22.852 -15.057 1.00 52.23 97 A 1 ATOM 769 N N . TRP A 0 98 . -0.271 25.389 -17.309 1.00 47.28 98 A 1 ATOM 770 C CA . TRP A 0 98 . -0.638 26.798 -17.581 1.00 47.28 98 A 1 ATOM 771 C C . TRP A 0 98 . -0.758 27.157 -19.072 1.00 47.28 98 A 1 ATOM 772 C CB . TRP A 0 98 . 0.386 27.724 -16.909 1.00 47.28 98 A 1 ATOM 773 O O . TRP A 0 98 . -1.267 28.223 -19.414 1.00 47.28 98 A 1 ATOM 774 C CG . TRP A 0 98 . 1.777 27.592 -17.446 1.00 47.28 98 A 1 ATOM 775 C CD1 . TRP A 0 98 . 2.732 26.794 -16.929 1.00 47.28 98 A 1 ATOM 776 C CD2 . TRP A 0 98 . 2.360 28.186 -18.645 1.00 47.28 98 A 1 ATOM 777 C CE2 . TRP A 0 98 . 3.606 27.542 -18.883 1.00 47.28 98 A 1 ATOM 778 C CE3 . TRP A 0 98 . 1.939 29.142 -19.594 1.00 47.28 98 A 1 ATOM 779 N NE1 . TRP A 0 98 . 3.860 26.850 -17.719 1.00 47.28 98 A 1 ATOM 780 C CH2 . TRP A 0 98 . 3.876 28.677 -21.003 1.00 47.28 98 A 1 ATOM 781 C CZ2 . TRP A 0 98 . 4.310 27.706 -20.082 1.00 47.28 98 A 1 ATOM 782 C CZ3 . TRP A 0 98 . 2.708 29.416 -20.741 1.00 47.28 98 A 1 ATOM 783 N N . VAL A 0 99 . -0.276 26.299 -19.977 1.00 43.78 99 A 1 ATOM 784 C CA . VAL A 0 99 . -0.478 26.465 -21.424 1.00 43.78 99 A 1 ATOM 785 C C . VAL A 0 99 . -1.887 26.036 -21.833 1.00 43.78 99 A 1 ATOM 786 C CB . VAL A 0 99 . 0.574 25.686 -22.238 1.00 43.78 99 A 1 ATOM 787 O O . VAL A 0 99 . -2.457 26.628 -22.746 1.00 43.78 99 A 1 ATOM 788 C CG1 . VAL A 0 99 . 0.418 25.937 -23.742 1.00 43.78 99 A 1 ATOM 789 C CG2 . VAL A 0 99 . 1.994 26.127 -21.881 1.00 43.78 99 A 1 ATOM 790 N N . TYR A 0 100 . -2.454 25.027 -21.164 1.00 43.52 100 A 1 ATOM 791 C CA . TYR A 0 100 . -3.791 24.499 -21.461 1.00 43.52 100 A 1 ATOM 792 C C . TYR A 0 100 . -4.888 25.138 -20.615 1.00 43.52 100 A 1 ATOM 793 C CB . TYR A 0 100 . -3.811 22.989 -21.221 1.00 43.52 100 A 1 ATOM 794 O O . TYR A 0 100 . -6.027 25.245 -21.064 1.00 43.52 100 A 1 ATOM 795 C CG . TYR A 0 100 . -2.835 22.229 -22.080 1.00 43.52 100 A 1 ATOM 796 C CD1 . TYR A 0 100 . -3.105 22.025 -23.448 1.00 43.52 100 A 1 ATOM 797 C CD2 . TYR A 0 100 . -1.664 21.721 -21.497 1.00 43.52 100 A 1 ATOM 798 C CE1 . TYR A 0 100 . -2.184 21.321 -24.246 1.00 43.52 100 A 1 ATOM 799 C CE2 . TYR A 0 100 . -0.767 20.997 -22.285 1.00 43.52 100 A 1 ATOM 800 O OH . TYR A 0 100 . -0.074 20.172 -24.370 1.00 43.52 100 A 1 ATOM 801 C CZ . TYR A 0 100 . -1.004 20.830 -23.652 1.00 43.52 100 A 1 ATOM 802 N N . PHE A 0 101 . -4.546 25.540 -19.394 1.00 51.42 101 A 1 ATOM 803 C CA . PHE A 0 101 . -5.500 25.905 -18.361 1.00 51.42 101 A 1 ATOM 804 C C . PHE A 0 101 . -5.241 27.348 -17.908 1.00 51.42 101 A 1 ATOM 805 C CB . PHE A 0 101 . -5.365 24.881 -17.232 1.00 51.42 101 A 1 ATOM 806 O O . PHE A 0 101 . -4.222 27.607 -17.265 1.00 51.42 101 A 1 ATOM 807 C CG . PHE A 0 101 . -5.718 23.467 -17.643 1.00 51.42 101 A 1 ATOM 808 C CD1 . PHE A 0 101 . -7.030 23.146 -18.037 1.00 51.42 101 A 1 ATOM 809 C CD2 . PHE A 0 101 . -4.725 22.472 -17.646 1.00 51.42 101 A 1 ATOM 810 C CE1 . PHE A 0 101 . -7.341 21.837 -18.450 1.00 51.42 101 A 1 ATOM 811 C CE2 . PHE A 0 101 . -5.033 21.166 -18.060 1.00 51.42 101 A 1 ATOM 812 C CZ . PHE A 0 101 . -6.341 20.849 -18.464 1.00 51.42 101 A 1 ATOM 813 N N . PRO A 0 102 . -6.123 28.310 -18.248 1.00 51.77 102 A 1 ATOM 814 C CA . PRO A 0 102 . -5.934 29.718 -17.889 1.00 51.77 102 A 1 ATOM 815 C C . PRO A 0 102 . -6.029 29.973 -16.376 1.00 51.77 102 A 1 ATOM 816 C CB . PRO A 0 102 . -7.025 30.470 -18.661 1.00 51.77 102 A 1 ATOM 817 O O . PRO A 0 102 . -5.594 31.017 -15.903 1.00 51.77 102 A 1 ATOM 818 C CG . PRO A 0 102 . -8.138 29.435 -18.818 1.00 51.77 102 A 1 ATOM 819 C CD . PRO A 0 102 . -7.374 28.124 -18.969 1.00 51.77 102 A 1 ATOM 820 N N . ASP A 0 103 . -6.593 29.027 -15.626 1.00 61.84 103 A 1 ATOM 821 C CA . ASP A 0 103 . -6.713 28.999 -14.167 1.00 61.84 103 A 1 ATOM 822 C C . ASP A 0 103 . -5.470 28.437 -13.454 1.00 61.84 103 A 1 ATOM 823 C CB . ASP A 0 103 . -7.986 28.212 -13.794 1.00 61.84 103 A 1 ATOM 824 O O . ASP A 0 103 . -5.435 28.381 -12.224 1.00 61.84 103 A 1 ATOM 825 C CG . ASP A 0 103 . -8.015 26.763 -14.305 1.00 61.84 103 A 1 ATOM 826 O OD1 . ASP A 0 103 . -7.642 26.534 -15.475 1.00 61.84 103 A 1 ATOM 827 O OD2 . ASP A 0 103 . -8.474 25.870 -13.556 1.00 61.84 103 A 1 ATOM 828 N N . VAL A 0 104 . -4.445 28.022 -14.204 1.00 66.16 104 A 1 ATOM 829 C CA . VAL A 0 104 . -3.159 27.581 -13.659 1.00 66.16 104 A 1 ATOM 830 C C . VAL A 0 104 . -2.135 28.699 -13.825 1.00 66.16 104 A 1 ATOM 831 C CB . VAL A 0 104 . -2.690 26.275 -14.316 1.00 66.16 104 A 1 ATOM 832 O O . VAL A 0 104 . -1.767 29.081 -14.936 1.00 66.16 104 A 1 ATOM 833 C CG1 . VAL A 0 104 . -1.354 25.820 -13.719 1.00 66.16 104 A 1 ATOM 834 C CG2 . VAL A 0 104 . -3.689 25.128 -14.123 1.00 66.16 104 A 1 ATOM 835 N N . GLU A 0 105 . -1.624 29.204 -12.708 1.00 76.93 105 A 1 ATOM 836 C CA . GLU A 0 105 . -0.645 30.285 -12.692 1.00 76.93 105 A 1 ATOM 837 C C . GLU A 0 105 . 0.791 29.747 -12.640 1.00 76.93 105 A 1 ATOM 838 C CB . GLU A 0 105 . -0.915 31.248 -11.530 1.00 76.93 105 A 1 ATOM 839 O O . GLU A 0 105 . 1.102 28.774 -11.949 1.00 76.93 105 A 1 ATOM 840 C CG . GLU A 0 105 . -2.273 31.963 -11.651 1.00 76.93 105 A 1 ATOM 841 C CD . GLU A 0 105 . -2.474 33.040 -10.571 1.00 76.93 105 A 1 ATOM 842 O OE1 . GLU A 0 105 . -3.346 33.913 -10.779 1.00 76.93 105 A 1 ATOM 843 O OE2 . GLU A 0 105 . -1.727 33.022 -9.563 1.00 76.93 105 A 1 ATOM 844 N N . ARG A 0 106 . 1.712 30.414 -13.343 1.00 79.39 106 A 1 ATOM 845 C CA . ARG A 0 106 . 3.153 30.138 -13.230 1.00 79.39 106 A 1 ATOM 846 C C . ARG A 0 106 . 3.708 30.735 -11.940 1.00 79.39 106 A 1 ATOM 847 C CB . ARG A 0 106 . 3.906 30.707 -14.435 1.00 79.39 106 A 1 ATOM 848 O O . ARG A 0 106 . 3.674 31.949 -11.752 1.00 79.39 106 A 1 ATOM 849 C CG . ARG A 0 106 . 3.762 29.829 -15.679 1.00 79.39 106 A 1 ATOM 850 C CD . ARG A 0 106 . 4.376 30.552 -16.883 1.00 79.39 106 A 1 ATOM 851 N NE . ARG A 0 106 . 5.279 29.697 -17.669 1.00 79.39 106 A 1 ATOM 852 N NH1 . ARG A 0 106 . 5.420 31.049 -19.501 1.00 79.39 106 A 1 ATOM 853 N NH2 . ARG A 0 106 . 6.616 29.208 -19.468 1.00 79.39 106 A 1 ATOM 854 C CZ . ARG A 0 106 . 5.766 29.974 -18.861 1.00 79.39 106 A 1 ATOM 855 N N . ALA A 0 107 . 4.325 29.905 -11.103 1.00 81.75 107 A 1 ATOM 856 C CA . ALA A 0 107 . 4.913 30.325 -9.831 1.00 81.75 107 A 1 ATOM 857 C C . ALA A 0 107 . 6.455 30.361 -9.875 1.00 81.75 107 A 1 ATOM 858 C CB . ALA A 0 107 . 4.329 29.454 -8.713 1.00 81.75 107 A 1 ATOM 859 O O . ALA A 0 107 . 7.131 29.703 -9.090 1.00 81.75 107 A 1 ATOM 860 N N . GLU A 0 108 . 7.051 31.162 -10.767 1.00 86.51 108 A 1 ATOM 861 C CA . GLU A 0 108 . 8.525 31.239 -10.872 1.00 86.51 108 A 1 ATOM 862 C C . GLU A 0 108 . 9.207 31.798 -9.615 1.00 86.51 108 A 1 ATOM 863 C CB . GLU A 0 108 . 8.940 32.091 -12.085 1.00 86.51 108 A 1 ATOM 864 O O . GLU A 0 108 . 10.343 31.450 -9.294 1.00 86.51 108 A 1 ATOM 865 C CG . GLU A 0 108 . 8.705 31.395 -13.434 1.00 86.51 108 A 1 ATOM 866 C CD . GLU A 0 108 . 9.435 30.044 -13.557 1.00 86.51 108 A 1 ATOM 867 O OE1 . GLU A 0 108 . 8.994 29.200 -14.364 1.00 86.51 108 A 1 ATOM 868 O OE2 . GLU A 0 108 . 10.408 29.809 -12.809 1.00 86.51 108 A 1 ATOM 869 N N . TRP A 0 109 . 8.518 32.656 -8.860 1.00 89.68 109 A 1 ATOM 870 C CA . TRP A 0 109 . 9.021 33.115 -7.566 1.00 89.68 109 A 1 ATOM 871 C C . TRP A 0 109 . 9.145 31.953 -6.567 1.00 89.68 109 A 1 ATOM 872 C CB . TRP A 0 109 . 8.104 34.221 -7.033 1.00 89.68 109 A 1 ATOM 873 O O . TRP A 0 109 . 10.098 31.928 -5.792 1.00 89.68 109 A 1 ATOM 874 C CG . TRP A 0 109 . 6.750 33.747 -6.607 1.00 89.68 109 A 1 ATOM 875 C CD1 . TRP A 0 109 . 5.631 33.714 -7.369 1.00 89.68 109 A 1 ATOM 876 C CD2 . TRP A 0 109 . 6.374 33.178 -5.315 1.00 89.68 109 A 1 ATOM 877 C CE2 . TRP A 0 109 . 5.000 32.803 -5.372 1.00 89.68 109 A 1 ATOM 878 C CE3 . TRP A 0 109 . 7.068 32.917 -4.112 1.00 89.68 109 A 1 ATOM 879 N NE1 . TRP A 0 109 . 4.597 33.158 -6.642 1.00 89.68 109 A 1 ATOM 880 C CH2 . TRP A 0 109 . 5.058 31.963 -3.105 1.00 89.68 109 A 1 ATOM 881 C CZ2 . TRP A 0 109 . 4.342 32.207 -4.289 1.00 89.68 109 A 1 ATOM 882 C CZ3 . TRP A 0 109 . 6.417 32.314 -3.019 1.00 89.68 109 A 1 ATOM 883 N N . LEU A 0 110 . 8.230 30.977 -6.617 1.00 90.21 110 A 1 ATOM 884 C CA . LEU A 0 110 . 8.243 29.798 -5.756 1.00 90.21 110 A 1 ATOM 885 C C . LEU A 0 110 . 9.418 28.887 -6.119 1.00 90.21 110 A 1 ATOM 886 C CB . LEU A 0 110 . 6.886 29.079 -5.863 1.00 90.21 110 A 1 ATOM 887 O O . LEU A 0 110 . 10.120 28.433 -5.221 1.00 90.21 110 A 1 ATOM 888 C CG . LEU A 0 110 . 6.750 27.812 -5.004 1.00 90.21 110 A 1 ATOM 889 C CD1 . LEU A 0 110 . 6.909 28.106 -3.512 1.00 90.21 110 A 1 ATOM 890 C CD2 . LEU A 0 110 . 5.370 27.195 -5.236 1.00 90.21 110 A 1 ATOM 891 N N . ASN A 0 111 . 9.706 28.715 -7.413 1.00 91.56 111 A 1 ATOM 892 C CA . ASN A 0 111 . 10.892 27.984 -7.875 1.00 91.56 111 A 1 ATOM 893 C C . ASN A 0 111 . 12.189 28.584 -7.306 1.00 91.56 111 A 1 ATOM 894 C CB . ASN A 0 111 . 10.909 27.945 -9.416 1.00 91.56 111 A 1 ATOM 895 O O . ASN A 0 111 . 13.022 27.850 -6.785 1.00 91.56 111 A 1 ATOM 896 C CG . ASN A 0 111 . 9.790 27.097 -9.991 1.00 91.56 111 A 1 ATOM 897 N ND2 . ASN A 0 111 . 9.322 27.391 -11.183 1.00 91.56 111 A 1 ATOM 898 O OD1 . ASN A 0 111 . 9.332 26.150 -9.375 1.00 91.56 111 A 1 ATOM 899 N N . LYS A 0 112 . 12.327 29.919 -7.299 1.00 91.92 112 A 1 ATOM 900 C CA . LYS A 0 112 . 13.488 30.605 -6.691 1.00 91.92 112 A 1 ATOM 901 C C . LYS A 0 112 . 13.584 30.405 -5.176 1.00 91.92 112 A 1 ATOM 902 C CB . LYS A 0 112 . 13.430 32.106 -6.994 1.00 91.92 112 A 1 ATOM 903 O O . LYS A 0 112 . 14.680 30.328 -4.624 1.00 91.92 112 A 1 ATOM 904 C CG . LYS A 0 112 . 13.638 32.403 -8.480 1.00 91.92 112 A 1 ATOM 905 C CD . LYS A 0 112 . 13.518 33.907 -8.728 1.00 91.92 112 A 1 ATOM 906 C CE . LYS A 0 112 . 13.711 34.161 -10.222 1.00 91.92 112 A 1 ATOM 907 N NZ . LYS A 0 112 . 13.615 35.604 -10.540 1.00 91.92 112 A 1 ATOM 908 N N . VAL A 0 113 . 12.444 30.346 -4.484 1.00 93.47 113 A 1 ATOM 909 C CA . VAL A 0 113 . 12.401 30.050 -3.043 1.00 93.47 113 A 1 ATOM 910 C C . VAL A 0 113 . 12.842 28.610 -2.787 1.00 93.47 113 A 1 ATOM 911 C CB . VAL A 0 113 . 11.004 30.335 -2.457 1.00 93.47 113 A 1 ATOM 912 O O . VAL A 0 113 . 13.687 28.385 -1.922 1.00 93.47 113 A 1 ATOM 913 C CG1 . VAL A 0 113 . 10.862 29.844 -1.012 1.00 93.47 113 A 1 ATOM 914 C CG2 . VAL A 0 113 . 10.717 31.842 -2.448 1.00 93.47 113 A 1 ATOM 915 N N . ILE A 0 114 . 12.335 27.651 -3.567 1.00 92.42 114 A 1 ATOM 916 C CA . ILE A 0 114 . 12.718 26.237 -3.479 1.00 92.42 114 A 1 ATOM 917 C C . ILE A 0 114 . 14.211 26.069 -3.760 1.00 92.42 114 A 1 ATOM 918 C CB . ILE A 0 114 . 11.856 25.373 -4.427 1.00 92.42 114 A 1 ATOM 919 O O . ILE A 0 114 . 14.886 25.412 -2.978 1.00 92.42 114 A 1 ATOM 920 C CG1 . ILE A 0 114 . 10.382 25.365 -3.960 1.00 92.42 114 A 1 ATOM 921 C CG2 . ILE A 0 114 . 12.375 23.925 -4.482 1.00 92.42 114 A 1 ATOM 922 C CD1 . ILE A 0 114 . 9.417 24.770 -4.993 1.00 92.42 114 A 1 ATOM 923 N N . GLU A 0 115 . 14.747 26.712 -4.799 1.00 92.05 115 A 1 ATOM 924 C CA . GLU A 0 115 . 16.181 26.706 -5.118 1.00 92.05 115 A 1 ATOM 925 C C . GLU A 0 115 . 17.024 27.164 -3.919 1.00 92.05 115 A 1 ATOM 926 C CB . GLU A 0 115 . 16.405 27.617 -6.337 1.00 92.05 115 A 1 ATOM 927 O O . GLU A 0 115 . 18.022 26.535 -3.566 1.00 92.05 115 A 1 ATOM 928 C CG . GLU A 0 115 . 17.852 27.618 -6.852 1.00 92.05 115 A 1 ATOM 929 C CD . GLU A 0 115 . 18.083 28.611 -8.008 1.00 92.05 115 A 1 ATOM 930 O OE1 . GLU A 0 115 . 19.224 28.631 -8.521 1.00 92.05 115 A 1 ATOM 931 O OE2 . GLU A 0 115 . 17.162 29.403 -8.326 1.00 92.05 115 A 1 ATOM 932 N N . ARG A 0 116 . 16.585 28.215 -3.214 1.00 93.77 116 A 1 ATOM 933 C CA . ARG A 0 116 . 17.276 28.703 -2.016 1.00 93.77 116 A 1 ATOM 934 C C . ARG A 0 116 . 17.135 27.767 -0.812 1.00 93.77 116 A 1 ATOM 935 C CB . ARG A 0 116 . 16.782 30.126 -1.704 1.00 93.77 116 A 1 ATOM 936 O O . ARG A 0 116 . 18.054 27.704 0.003 1.00 93.77 116 A 1 ATOM 937 C CG . ARG A 0 116 . 17.572 30.834 -0.593 1.00 93.77 116 A 1 ATOM 938 C CD . ARG A 0 116 . 19.063 30.927 -0.940 1.00 93.77 116 A 1 ATOM 939 N NE . ARG A 0 116 . 19.815 31.708 0.057 1.00 93.77 116 A 1 ATOM 940 N NH1 . ARG A 0 116 . 21.900 31.192 -0.750 1.00 93.77 116 A 1 ATOM 941 N NH2 . ARG A 0 116 . 21.704 32.467 1.074 1.00 93.77 116 A 1 ATOM 942 C CZ . ARG A 0 116 . 21.132 31.786 0.121 1.00 93.77 116 A 1 ATOM 943 N N . MET A 0 117 . 16.002 27.080 -0.680 1.00 93.59 117 A 1 ATOM 944 C CA . MET A 0 117 . 15.707 26.145 0.413 1.00 93.59 117 A 1 ATOM 945 C C . MET A 0 117 . 16.252 24.731 0.170 1.00 93.59 117 A 1 ATOM 946 C CB . MET A 0 117 . 14.190 26.083 0.641 1.00 93.59 117 A 1 ATOM 947 O O . MET A 0 117 . 16.320 23.942 1.114 1.00 93.59 117 A 1 ATOM 948 C CG . MET A 0 117 . 13.626 27.373 1.244 1.00 93.59 117 A 1 ATOM 949 S SD . MET A 0 117 . 11.823 27.384 1.463 1.00 93.59 117 A 1 ATOM 950 C CE . MET A 0 117 . 11.598 26.029 2.646 1.00 93.59 117 A 1 ATOM 951 N N . TRP A 0 118 . 16.643 24.405 -1.065 1.00 93.37 118 A 1 ATOM 952 C CA . TRP A 0 118 . 16.976 23.049 -1.495 1.00 93.37 118 A 1 ATOM 953 C C . TRP A 0 118 . 18.024 22.343 -0.629 1.00 93.37 118 A 1 ATOM 954 C CB . TRP A 0 118 . 17.370 23.036 -2.977 1.00 93.37 118 A 1 ATOM 955 O O . TRP A 0 118 . 17.770 21.196 -0.267 1.00 93.37 118 A 1 ATOM 956 C CG . TRP A 0 118 . 17.585 21.662 -3.530 1.00 93.37 118 A 1 ATOM 957 C CD1 . TRP A 0 118 . 18.721 21.201 -4.103 1.00 93.37 118 A 1 ATOM 958 C CD2 . TRP A 0 118 . 16.652 20.537 -3.540 1.00 93.37 118 A 1 ATOM 959 C CE2 . TRP A 0 118 . 17.298 19.421 -4.149 1.00 93.37 118 A 1 ATOM 960 C CE3 . TRP A 0 118 . 15.323 20.347 -3.095 1.00 93.37 118 A 1 ATOM 961 N NE1 . TRP A 0 118 . 18.561 19.874 -4.448 1.00 93.37 118 A 1 ATOM 962 C CH2 . TRP A 0 118 . 15.344 18.026 -3.860 1.00 93.37 118 A 1 ATOM 963 C CZ2 . TRP A 0 118 . 16.659 18.187 -4.326 1.00 93.37 118 A 1 ATOM 964 C CZ3 . TRP A 0 118 . 14.686 19.099 -3.230 1.00 93.37 118 A 1 ATOM 965 N N . PRO A 0 119 . 19.117 22.991 -0.175 1.00 91.88 119 A 1 ATOM 966 C CA . PRO A 0 119 . 20.077 22.328 0.706 1.00 91.88 119 A 1 ATOM 967 C C . PRO A 0 119 . 19.428 21.788 1.989 1.00 91.88 119 A 1 ATOM 968 C CB . PRO A 0 119 . 21.160 23.375 0.990 1.00 91.88 119 A 1 ATOM 969 O O . PRO A 0 119 . 19.611 20.623 2.329 1.00 91.88 119 A 1 ATOM 970 C CG . PRO A 0 119 . 21.096 24.288 -0.234 1.00 91.88 119 A 1 ATOM 971 C CD . PRO A 0 119 . 19.606 24.312 -0.553 1.00 91.88 119 A 1 ATOM 972 N N . SER A 0 120 . 18.583 22.585 2.649 1.00 92.22 120 A 1 ATOM 973 C CA . SER A 0 120 . 17.874 22.167 3.866 1.00 92.22 120 A 1 ATOM 974 C C . SER A 0 120 . 16.773 21.143 3.585 1.00 92.22 120 A 1 ATOM 975 C CB . SER A 0 120 . 17.257 23.385 4.558 1.00 92.22 120 A 1 ATOM 976 O O . SER A 0 120 . 16.577 20.219 4.371 1.00 92.22 120 A 1 ATOM 977 O OG . SER A 0 120 . 18.257 24.343 4.851 1.00 92.22 120 A 1 ATOM 978 N N . ILE A 0 121 . 16.065 21.281 2.458 1.00 91.45 121 A 1 ATOM 979 C CA . ILE A 0 121 . 15.054 20.303 2.029 1.00 91.45 121 A 1 ATOM 980 C C . ILE A 0 121 . 15.715 18.948 1.755 1.00 91.45 121 A 1 ATOM 981 C CB . ILE A 0 121 . 14.275 20.816 0.793 1.00 91.45 121 A 1 ATOM 982 O O . ILE A 0 121 . 15.177 17.922 2.158 1.00 91.45 121 A 1 ATOM 983 C CG1 . ILE A 0 121 . 13.432 22.060 1.160 1.00 91.45 121 A 1 ATOM 984 C CG2 . ILE A 0 121 . 13.361 19.716 0.214 1.00 91.45 121 A 1 ATOM 985 C CD1 . ILE A 0 121 . 12.829 22.784 -0.052 1.00 91.45 121 A 1 ATOM 986 N N . SER A 0 122 . 16.881 18.937 1.107 1.00 89.08 122 A 1 ATOM 987 C CA . SER A 0 122 . 17.604 17.717 0.747 1.00 89.08 122 A 1 ATOM 988 C C . SER A 0 122 . 18.105 16.950 1.975 1.00 89.08 122 A 1 ATOM 989 C CB . SER A 0 122 . 18.749 18.047 -0.222 1.00 89.08 122 A 1 ATOM 990 O O . SER A 0 122 . 17.971 15.727 2.031 1.00 89.08 122 A 1 ATOM 991 O OG . SER A 0 122 . 19.850 18.662 0.420 1.00 89.08 122 A 1 ATOM 992 N N . GLU A 0 123 . 18.600 17.664 2.992 1.00 88.64 123 A 1 ATOM 993 C CA . GLU A 0 123 . 19.027 17.087 4.270 1.00 88.64 123 A 1 ATOM 994 C C . GLU A 0 123 . 17.837 16.481 5.025 1.00 88.64 123 A 1 ATOM 995 C CB . GLU A 0 123 . 19.743 18.178 5.083 1.00 88.64 123 A 1 ATOM 996 O O . GLU A 0 123 . 17.879 15.319 5.426 1.00 88.64 123 A 1 ATOM 997 C CG . GLU A 0 123 . 20.366 17.644 6.383 1.00 88.64 123 A 1 ATOM 998 C CD . GLU A 0 123 . 21.217 18.694 7.123 1.00 88.64 123 A 1 ATOM 999 O OE1 . GLU A 0 123 . 22.011 18.276 7.999 1.00 88.64 123 A 1 ATOM 1000 O OE2 . GLU A 0 123 . 21.099 19.903 6.810 1.00 88.64 123 A 1 ATOM 1001 N N . TYR A 0 124 . 16.728 17.217 5.115 1.00 87.66 124 A 1 ATOM 1002 C CA . TYR A 0 124 . 15.501 16.723 5.740 1.00 87.66 124 A 1 ATOM 1003 C C . TYR A 0 124 . 14.903 15.515 5.000 1.00 87.66 124 A 1 ATOM 1004 C CB . TYR A 0 124 . 14.502 17.882 5.798 1.00 87.66 124 A 1 ATOM 1005 O O . TYR A 0 124 . 14.500 14.525 5.614 1.00 87.66 124 A 1 ATOM 1006 C CG . TYR A 0 124 . 13.183 17.506 6.436 1.00 87.66 124 A 1 ATOM 1007 C CD1 . TYR A 0 124 . 12.007 17.459 5.665 1.00 87.66 124 A 1 ATOM 1008 C CD2 . TYR A 0 124 . 13.145 17.189 7.807 1.00 87.66 124 A 1 ATOM 1009 C CE1 . TYR A 0 124 . 10.785 17.122 6.276 1.00 87.66 124 A 1 ATOM 1010 C CE2 . TYR A 0 124 . 11.931 16.821 8.414 1.00 87.66 124 A 1 ATOM 1011 O OH . TYR A 0 124 . 9.575 16.417 8.223 1.00 87.66 124 A 1 ATOM 1012 C CZ . TYR A 0 124 . 10.748 16.789 7.647 1.00 87.66 124 A 1 ATOM 1013 N N . ALA A 0 125 . 14.873 15.562 3.666 1.00 87.43 125 A 1 ATOM 1014 C CA . ALA A 0 125 . 14.376 14.471 2.837 1.00 87.43 125 A 1 ATOM 1015 C C . ALA A 0 125 . 15.226 13.205 3.001 1.00 87.43 125 A 1 ATOM 1016 C CB . ALA A 0 125 . 14.336 14.939 1.379 1.00 87.43 125 A 1 ATOM 1017 O O . ALA A 0 125 . 14.673 12.108 3.069 1.00 87.43 125 A 1 ATOM 1018 N N . ARG A 0 126 . 16.553 13.338 3.124 1.00 88.23 126 A 1 ATOM 1019 C CA . ARG A 0 126 . 17.454 12.217 3.418 1.00 88.23 126 A 1 ATOM 1020 C C . ARG A 0 126 . 17.069 11.515 4.719 1.00 88.23 126 A 1 ATOM 1021 C CB . ARG A 0 126 . 18.898 12.738 3.434 1.00 88.23 126 A 1 ATOM 1022 O O . ARG A 0 126 . 16.978 10.288 4.724 1.00 88.23 126 A 1 ATOM 1023 C CG . ARG A 0 126 . 19.906 11.698 3.930 1.00 88.23 126 A 1 ATOM 1024 C CD . ARG A 0 126 . 21.320 12.272 3.826 1.00 88.23 126 A 1 ATOM 1025 N NE . ARG A 0 126 . 22.323 11.324 4.345 1.00 88.23 126 A 1 ATOM 1026 N NH1 . ARG A 0 126 . 22.367 12.089 6.517 1.00 88.23 126 A 1 ATOM 1027 N NH2 . ARG A 0 126 . 23.659 10.371 5.917 1.00 88.23 126 A 1 ATOM 1028 C CZ . ARG A 0 126 . 22.776 11.273 5.586 1.00 88.23 126 A 1 ATOM 1029 N N . ASP A 0 127 . 16.804 12.267 5.781 1.00 86.32 127 A 1 ATOM 1030 C CA . ASP A 0 127 . 16.430 11.693 7.076 1.00 86.32 127 A 1 ATOM 1031 C C . ASP A 0 127 . 15.077 10.968 7.009 1.00 86.32 127 A 1 ATOM 1032 C CB . ASP A 0 127 . 16.435 12.789 8.149 1.00 86.32 127 A 1 ATOM 1033 O O . ASP A 0 127 . 14.944 9.859 7.531 1.00 86.32 127 A 1 ATOM 1034 C CG . ASP A 0 127 . 17.839 13.312 8.491 1.00 86.32 127 A 1 ATOM 1035 O OD1 . ASP A 0 127 . 18.846 12.672 8.087 1.00 86.32 127 A 1 ATOM 1036 O OD2 . ASP A 0 127 . 17.886 14.326 9.219 1.00 86.32 127 A 1 ATOM 1037 N N . ILE A 0 128 . 14.097 11.523 6.283 1.00 83.57 128 A 1 ATOM 1038 C CA . ILE A 0 128 . 12.811 10.850 6.033 1.00 83.57 128 A 1 ATOM 1039 C C . ILE A 0 128 . 13.001 9.557 5.236 1.00 83.57 128 A 1 ATOM 1040 C CB . ILE A 0 128 . 11.811 11.788 5.320 1.00 83.57 128 A 1 ATOM 1041 O O . ILE A 0 128 . 12.390 8.542 5.573 1.00 83.57 128 A 1 ATOM 1042 C CG1 . ILE A 0 128 . 11.369 12.906 6.283 1.00 83.57 128 A 1 ATOM 1043 C CG2 . ILE A 0 128 . 10.570 10.997 4.835 1.00 83.57 128 A 1 ATOM 1044 C CD1 . ILE A 0 128 . 10.582 14.021 5.590 1.00 83.57 128 A 1 ATOM 1045 N N . ILE A 0 129 . 13.828 9.566 4.185 1.00 84.81 129 A 1 ATOM 1046 C CA . ILE A 0 129 . 14.068 8.383 3.346 1.00 84.81 129 A 1 ATOM 1047 C C . ILE A 0 129 . 14.645 7.241 4.196 1.00 84.81 129 A 1 ATOM 1048 C CB . ILE A 0 129 . 14.973 8.736 2.139 1.00 84.81 129 A 1 ATOM 1049 O O . ILE A 0 129 . 14.161 6.112 4.116 1.00 84.81 129 A 1 ATOM 1050 C CG1 . ILE A 0 129 . 14.248 9.649 1.120 1.00 84.81 129 A 1 ATOM 1051 C CG2 . ILE A 0 129 . 15.439 7.463 1.405 1.00 84.81 129 A 1 ATOM 1052 C CD1 . ILE A 0 129 . 15.198 10.417 0.193 1.00 84.81 129 A 1 ATOM 1053 N N . VAL A 0 130 . 15.629 7.527 5.051 1.00 86.86 130 A 1 ATOM 1054 C CA . VAL A 0 130 . 16.226 6.512 5.936 1.00 86.86 130 A 1 ATOM 1055 C C . VAL A 0 130 . 15.222 6.036 6.987 1.00 86.86 130 A 1 ATOM 1056 C CB . VAL A 0 130 . 17.505 7.047 6.605 1.00 86.86 130 A 1 ATOM 1057 O O . VAL A 0 130 . 15.064 4.837 7.189 1.00 86.86 130 A 1 ATOM 1058 C CG1 . VAL A 0 130 . 18.123 6.031 7.575 1.00 86.86 130 A 1 ATOM 1059 C CG2 . VAL A 0 130 . 18.577 7.368 5.559 1.00 86.86 130 A 1 ATOM 1060 N N . ALA A 0 131 . 14.512 6.954 7.646 1.00 85.10 131 A 1 ATOM 1061 C CA . ALA A 0 131 . 13.632 6.601 8.757 1.00 85.10 131 A 1 ATOM 1062 C C . ALA A 0 131 . 12.334 5.904 8.313 1.00 85.10 131 A 1 ATOM 1063 C CB . ALA A 0 131 . 13.338 7.875 9.556 1.00 85.10 131 A 1 ATOM 1064 O O . ALA A 0 131 . 11.860 4.999 8.996 1.00 85.10 131 A 1 ATOM 1065 N N . SER A 0 132 . 11.750 6.329 7.189 1.00 78.23 132 A 1 ATOM 1066 C CA . SER A 0 132 . 10.401 5.920 6.770 1.00 78.23 132 A 1 ATOM 1067 C C . SER A 0 132 . 10.389 5.001 5.552 1.00 78.23 132 A 1 ATOM 1068 C CB . SER A 0 132 . 9.533 7.149 6.474 1.00 78.23 132 A 1 ATOM 1069 O O . SER A 0 132 . 9.553 4.108 5.480 1.00 78.23 132 A 1 ATOM 1070 O OG . SER A 0 132 . 9.515 8.033 7.577 1.00 78.23 132 A 1 ATOM 1071 N N . ILE A 0 133 . 11.290 5.193 4.582 1.00 81.77 133 A 1 ATOM 1072 C CA . ILE A 0 133 . 11.251 4.452 3.308 1.00 81.77 133 A 1 ATOM 1073 C C . ILE A 0 133 . 12.088 3.173 3.385 1.00 81.77 133 A 1 ATOM 1074 C CB . ILE A 0 133 . 11.640 5.374 2.125 1.00 81.77 133 A 1 ATOM 1075 O O . ILE A 0 133 . 11.644 2.130 2.906 1.00 81.77 133 A 1 ATOM 1076 C CG1 . ILE A 0 133 . 10.598 6.511 2.006 1.00 81.77 133 A 1 ATOM 1077 C CG2 . ILE A 0 133 . 11.789 4.599 0.803 1.00 81.77 133 A 1 ATOM 1078 C CD1 . ILE A 0 133 . 10.895 7.533 0.908 1.00 81.77 133 A 1 ATOM 1079 N N . GLU A 0 134 . 13.270 3.217 4.008 1.00 85.96 134 A 1 ATOM 1080 C CA . GLU A 0 134 . 14.171 2.058 4.107 1.00 85.96 134 A 1 ATOM 1081 C C . GLU A 0 134 . 13.502 0.809 4.718 1.00 85.96 134 A 1 ATOM 1082 C CB . GLU A 0 134 . 15.478 2.452 4.826 1.00 85.96 134 A 1 ATOM 1083 O O . GLU A 0 134 . 13.583 -0.254 4.091 1.00 85.96 134 A 1 ATOM 1084 C CG . GLU A 0 134 . 16.556 1.360 4.747 1.00 85.96 134 A 1 ATOM 1085 C CD . GLU A 0 134 . 17.918 1.797 5.318 1.00 85.96 134 A 1 ATOM 1086 O OE1 . GLU A 0 134 . 18.668 0.913 5.792 1.00 85.96 134 A 1 ATOM 1087 O OE2 . GLU A 0 134 . 18.293 2.978 5.150 1.00 85.96 134 A 1 ATOM 1088 N N . PRO A 0 135 . 12.771 0.896 5.852 1.00 84.89 135 A 1 ATOM 1089 C CA . PRO A 0 135 . 12.125 -0.274 6.446 1.00 84.89 135 A 1 ATOM 1090 C C . PRO A 0 135 . 11.026 -0.859 5.553 1.00 84.89 135 A 1 ATOM 1091 C CB . PRO A 0 135 . 11.555 0.200 7.791 1.00 84.89 135 A 1 ATOM 1092 O O . PRO A 0 135 . 10.922 -2.077 5.413 1.00 84.89 135 A 1 ATOM 1093 C CG . PRO A 0 135 . 12.354 1.461 8.111 1.00 84.89 135 A 1 ATOM 1094 C CD . PRO A 0 135 . 12.595 2.049 6.728 1.00 84.89 135 A 1 ATOM 1095 N N . VAL A 0 136 . 10.229 0.001 4.913 1.00 79.47 136 A 1 ATOM 1096 C CA . VAL A 0 136 . 9.103 -0.423 4.068 1.00 79.47 136 A 1 ATOM 1097 C C . VAL A 0 136 . 9.617 -1.091 2.793 1.00 79.47 136 A 1 ATOM 1098 C CB . VAL A 0 136 . 8.175 0.762 3.737 1.00 79.47 136 A 1 ATOM 1099 O O . VAL A 0 136 . 9.105 -2.134 2.387 1.00 79.47 136 A 1 ATOM 1100 C CG1 . VAL A 0 136 . 6.922 0.292 2.988 1.00 79.47 136 A 1 ATOM 1101 C CG2 . VAL A 0 136 . 7.682 1.468 5.006 1.00 79.47 136 A 1 ATOM 1102 N N . VAL A 0 137 . 10.677 -0.553 2.184 1.00 81.89 137 A 1 ATOM 1103 C CA . VAL A 0 137 . 11.333 -1.185 1.030 1.00 81.89 137 A 1 ATOM 1104 C C . VAL A 0 137 . 11.930 -2.536 1.426 1.00 81.89 137 A 1 ATOM 1105 C CB . VAL A 0 137 . 12.399 -0.252 0.424 1.00 81.89 137 A 1 ATOM 1106 O O . VAL A 0 137 . 11.720 -3.516 0.715 1.00 81.89 137 A 1 ATOM 1107 C CG1 . VAL A 0 137 . 13.222 -0.944 -0.671 1.00 81.89 137 A 1 ATOM 1108 C CG2 . VAL A 0 137 . 11.747 0.977 -0.221 1.00 81.89 137 A 1 ATOM 1109 N N . ALA A 0 138 . 12.617 -2.626 2.569 1.00 83.59 138 A 1 ATOM 1110 C CA . ALA A 0 138 . 13.217 -3.874 3.039 1.00 83.59 138 A 1 ATOM 1111 C C . ALA A 0 138 . 12.182 -4.994 3.257 1.00 83.59 138 A 1 ATOM 1112 C CB . ALA A 0 138 . 14.004 -3.584 4.322 1.00 83.59 138 A 1 ATOM 1113 O O . ALA A 0 138 . 12.471 -6.149 2.947 1.00 83.59 138 A 1 ATOM 1114 N N . GLN A 0 139 . 10.983 -4.657 3.744 1.00 80.65 139 A 1 ATOM 1115 C CA . GLN A 0 139 . 9.888 -5.610 3.972 1.00 80.65 139 A 1 ATOM 1116 C C . GLN A 0 139 . 9.232 -6.110 2.677 1.00 80.65 139 A 1 ATOM 1117 C CB . GLN A 0 139 . 8.824 -4.944 4.856 1.00 80.65 139 A 1 ATOM 1118 O O . GLN A 0 139 . 8.771 -7.246 2.627 1.00 80.65 139 A 1 ATOM 1119 C CG . GLN A 0 139 . 9.277 -4.791 6.316 1.00 80.65 139 A 1 ATOM 1120 C CD . GLN A 0 139 . 8.286 -3.988 7.153 1.00 80.65 139 A 1 ATOM 1121 N NE2 . GLN A 0 139 . 8.644 -3.614 8.362 1.00 80.65 139 A 1 ATOM 1122 O OE1 . GLN A 0 139 . 7.175 -3.684 6.758 1.00 80.65 139 A 1 ATOM 1123 N N . ASN A 0 140 . 9.200 -5.283 1.629 1.00 77.69 140 A 1 ATOM 1124 C CA . ASN A 0 140 . 8.544 -5.604 0.356 1.00 77.69 140 A 1 ATOM 1125 C C . ASN A 0 140 . 9.494 -6.217 -0.692 1.00 77.69 140 A 1 ATOM 1126 C CB . ASN A 0 140 . 7.833 -4.342 -0.160 1.00 77.69 140 A 1 ATOM 1127 O O . ASN A 0 140 . 9.077 -6.508 -1.816 1.00 77.69 140 A 1 ATOM 1128 C CG . ASN A 0 140 . 6.573 -4.035 0.628 1.00 77.69 140 A 1 ATOM 1129 N ND2 . ASN A 0 140 . 6.611 -3.096 1.540 1.00 77.69 140 A 1 ATOM 1130 O OD1 . ASN A 0 140 . 5.533 -4.629 0.418 1.00 77.69 140 A 1 ATOM 1131 N N . LEU A 0 141 . 10.776 -6.398 -0.363 1.00 79.09 141 A 1 ATOM 1132 C CA . LEU A 0 141 . 11.757 -7.004 -1.259 1.00 79.09 141 A 1 ATOM 1133 C C . LEU A 0 141 . 11.764 -8.541 -1.146 1.00 79.09 141 A 1 ATOM 1134 C CB . LEU A 0 141 . 13.149 -6.409 -0.989 1.00 79.09 141 A 1 ATOM 1135 O O . LEU A 0 141 . 11.664 -9.084 -0.046 1.00 79.09 141 A 1 ATOM 1136 C CG . LEU A 0 141 . 13.373 -5.042 -1.660 1.00 79.09 141 A 1 ATOM 1137 C CD1 . LEU A 0 141 . 14.659 -4.427 -1.115 1.00 79.09 141 A 1 ATOM 1138 C CD2 . LEU A 0 141 . 13.518 -5.149 -3.180 1.00 79.09 141 A 1 ATOM 1139 N N . PRO A 0 142 . 11.968 -9.271 -2.261 1.00 78.06 142 A 1 ATOM 1140 C CA . PRO A 0 142 . 12.193 -10.714 -2.227 1.00 78.06 142 A 1 ATOM 1141 C C . PRO A 0 142 . 13.357 -11.088 -1.303 1.00 78.06 142 A 1 ATOM 1142 C CB . PRO A 0 142 . 12.497 -11.118 -3.675 1.00 78.06 142 A 1 ATOM 1143 O O . PRO A 0 142 . 14.380 -10.403 -1.289 1.00 78.06 142 A 1 ATOM 1144 C CG . PRO A 0 142 . 11.829 -10.026 -4.507 1.00 78.06 142 A 1 ATOM 1145 C CD . PRO A 0 142 . 11.950 -8.784 -3.630 1.00 78.06 142 A 1 ATOM 1146 N N . THR A 0 143 . 13.265 -12.231 -0.614 1.00 79.21 143 A 1 ATOM 1147 C CA . THR A 0 143 . 14.270 -12.686 0.368 1.00 79.21 143 A 1 ATOM 1148 C C . THR A 0 143 . 15.704 -12.679 -0.181 1.00 79.21 143 A 1 ATOM 1149 C CB . THR A 0 143 . 13.923 -14.105 0.852 1.00 79.21 143 A 1 ATOM 1150 O O . THR A 0 143 . 16.641 -12.346 0.540 1.00 79.21 143 A 1 ATOM 1151 C CG2 . THR A 0 143 . 14.691 -14.519 2.105 1.00 79.21 143 A 1 ATOM 1152 O OG1 . THR A 0 143 . 12.548 -14.204 1.138 1.00 79.21 143 A 1 ATOM 1153 N N . ALA A 0 144 . 15.884 -12.952 -1.480 1.00 74.42 144 A 1 ATOM 1154 C CA . ALA A 0 144 . 17.181 -12.924 -2.164 1.00 74.42 144 A 1 ATOM 1155 C C . ALA A 0 144 . 17.882 -11.545 -2.175 1.00 74.42 144 A 1 ATOM 1156 C CB . ALA A 0 144 . 16.957 -13.421 -3.599 1.00 74.42 144 A 1 ATOM 1157 O O . ALA A 0 144 . 19.092 -11.482 -2.393 1.00 74.42 144 A 1 ATOM 1158 N N . LEU A 0 145 . 17.139 -10.455 -1.961 1.00 75.57 145 A 1 ATOM 1159 C CA . LEU A 0 145 . 17.618 -9.067 -1.973 1.00 75.57 145 A 1 ATOM 1160 C C . LEU A 0 145 . 17.720 -8.446 -0.570 1.00 75.57 145 A 1 ATOM 1161 C CB . LEU A 0 145 . 16.698 -8.236 -2.886 1.00 75.57 145 A 1 ATOM 1162 O O . LEU A 0 145 . 18.068 -7.273 -0.448 1.00 75.57 145 A 1 ATOM 1163 C CG . LEU A 0 145 . 16.750 -8.629 -4.371 1.00 75.57 145 A 1 ATOM 1164 C CD1 . LEU A 0 145 . 15.771 -7.772 -5.171 1.00 75.57 145 A 1 ATOM 1165 C CD2 . LEU A 0 145 . 18.142 -8.405 -4.957 1.00 75.57 145 A 1 ATOM 1166 N N . THR A 0 146 . 17.439 -9.220 0.480 1.00 79.94 146 A 1 ATOM 1167 C CA . THR A 0 146 . 17.520 -8.767 1.876 1.00 79.94 146 A 1 ATOM 1168 C C . THR A 0 146 . 18.900 -9.082 2.485 1.00 79.94 146 A 1 ATOM 1169 C CB . THR A 0 146 . 16.376 -9.344 2.728 1.00 79.94 146 A 1 ATOM 1170 O O . THR A 0 146 . 19.500 -10.105 2.140 1.00 79.94 146 A 1 ATOM 1171 C CG2 . THR A 0 146 . 14.997 -8.964 2.187 1.00 79.94 146 A 1 ATOM 1172 O OG1 . THR A 0 146 . 16.444 -10.749 2.830 1.00 79.94 146 A 1 ATOM 1173 N N . PRO A 0 147 . 19.449 -8.239 3.384 1.00 84.98 147 A 1 ATOM 1174 C CA . PRO A 0 147 . 18.923 -6.951 3.843 1.00 84.98 147 A 1 ATOM 1175 C C . PRO A 0 147 . 19.103 -5.829 2.807 1.00 84.98 147 A 1 ATOM 1176 C CB . PRO A 0 147 . 19.706 -6.643 5.123 1.00 84.98 147 A 1 ATOM 1177 O O . PRO A 0 147 . 20.069 -5.823 2.043 1.00 84.98 147 A 1 ATOM 1178 C CG . PRO A 0 147 . 21.070 -7.278 4.851 1.00 84.98 147 A 1 ATOM 1179 C CD . PRO A 0 147 . 20.704 -8.534 4.063 1.00 84.98 147 A 1 ATOM 1180 N N . PHE A 0 148 . 18.184 -4.865 2.826 1.00 85.07 148 A 1 ATOM 1181 C CA . PHE A 0 148 . 18.273 -3.621 2.063 1.00 85.07 148 A 1 ATOM 1182 C C . PHE A 0 148 . 18.811 -2.502 2.953 1.00 85.07 148 A 1 ATOM 1183 C CB . PHE A 0 148 . 16.889 -3.268 1.515 1.00 85.07 148 A 1 ATOM 1184 O O . PHE A 0 148 . 18.388 -2.394 4.100 1.00 85.07 148 A 1 ATOM 1185 C CG . PHE A 0 148 . 16.806 -1.918 0.826 1.00 85.07 148 A 1 ATOM 1186 C CD1 . PHE A 0 148 . 16.276 -0.800 1.497 1.00 85.07 148 A 1 ATOM 1187 C CD2 . PHE A 0 148 . 17.283 -1.773 -0.486 1.00 85.07 148 A 1 ATOM 1188 C CE1 . PHE A 0 148 . 16.219 0.447 0.847 1.00 85.07 148 A 1 ATOM 1189 C CE2 . PHE A 0 148 . 17.199 -0.537 -1.149 1.00 85.07 148 A 1 ATOM 1190 C CZ . PHE A 0 148 . 16.670 0.577 -0.477 1.00 85.07 148 A 1 ATOM 1191 N N . SER A 0 149 . 19.721 -1.680 2.432 1.00 88.56 149 A 1 ATOM 1192 C CA . SER A 0 149 . 20.118 -0.433 3.090 1.00 88.56 149 A 1 ATOM 1193 C C . SER A 0 149 . 20.630 0.611 2.109 1.00 88.56 149 A 1 ATOM 1194 C CB . SER A 0 149 . 21.158 -0.678 4.191 1.00 88.56 149 A 1 ATOM 1195 O O . SER A 0 149 . 21.210 0.287 1.063 1.00 88.56 149 A 1 ATOM 1196 O OG . SER A 0 149 . 22.387 -1.224 3.713 1.00 88.56 149 A 1 ATOM 1197 N N . PHE A 0 150 . 20.466 1.885 2.455 1.00 87.54 150 A 1 ATOM 1198 C CA . PHE A 0 150 . 21.075 2.973 1.700 1.00 87.54 150 A 1 ATOM 1199 C C . PHE A 0 150 . 22.542 3.160 2.118 1.00 87.54 150 A 1 ATOM 1200 C CB . PHE A 0 150 . 20.247 4.246 1.866 1.00 87.54 150 A 1 ATOM 1201 O O . PHE A 0 150 . 22.854 3.492 3.256 1.00 87.54 150 A 1 ATOM 1202 C CG . PHE A 0 150 . 18.875 4.194 1.216 1.00 87.54 150 A 1 ATOM 1203 C CD1 . PHE A 0 150 . 18.756 4.278 -0.184 1.00 87.54 150 A 1 ATOM 1204 C CD2 . PHE A 0 150 . 17.712 4.104 2.003 1.00 87.54 150 A 1 ATOM 1205 C CE1 . PHE A 0 150 . 17.487 4.252 -0.792 1.00 87.54 150 A 1 ATOM 1206 C CE2 . PHE A 0 150 . 16.443 4.082 1.399 1.00 87.54 150 A 1 ATOM 1207 C CZ . PHE A 0 150 . 16.330 4.154 0.001 1.00 87.54 150 A 1 ATOM 1208 N N . ALA A 0 151 . 23.475 2.969 1.183 1.00 87.00 151 A 1 ATOM 1209 C CA . ALA A 0 151 . 24.902 3.208 1.412 1.00 87.00 151 A 1 ATOM 1210 C C . ALA A 0 151 . 25.257 4.698 1.318 1.00 87.00 151 A 1 ATOM 1211 C CB . ALA A 0 151 . 25.703 2.411 0.374 1.00 87.00 151 A 1 ATOM 1212 O O . ALA A 0 151 . 26.161 5.190 1.992 1.00 87.00 151 A 1 ATOM 1213 N N . THR A 0 152 . 24.595 5.416 0.415 1.00 87.81 152 A 1 ATOM 1214 C CA . THR A 0 152 . 24.765 6.857 0.218 1.00 87.81 152 A 1 ATOM 1215 C C . THR A 0 152 . 23.467 7.401 -0.352 1.00 87.81 152 A 1 ATOM 1216 C CB . THR A 0 152 . 25.927 7.173 -0.742 1.00 87.81 152 A 1 ATOM 1217 O O . THR A 0 152 . 22.940 6.827 -1.303 1.00 87.81 152 A 1 ATOM 1218 C CG2 . THR A 0 152 . 26.264 8.663 -0.770 1.00 87.81 152 A 1 ATOM 1219 O OG1 . THR A 0 152 . 27.103 6.486 -0.358 1.00 87.81 152 A 1 ATOM 1220 N N . ILE A 0 153 . 22.964 8.489 0.224 1.00 88.23 153 A 1 ATOM 1221 C CA . ILE A 0 153 . 21.801 9.218 -0.280 1.00 88.23 153 A 1 ATOM 1222 C C . ILE A 0 153 . 22.273 10.637 -0.538 1.00 88.23 153 A 1 ATOM 1223 C CB . ILE A 0 153 . 20.617 9.199 0.708 1.00 88.23 153 A 1 ATOM 1224 O O . ILE A 0 153 . 22.620 11.353 0.399 1.00 88.23 153 A 1 ATOM 1225 C CG1 . ILE A 0 153 . 20.232 7.757 1.091 1.00 88.23 153 A 1 ATOM 1226 C CG2 . ILE A 0 153 . 19.413 9.950 0.101 1.00 88.23 153 A 1 ATOM 1227 C CD1 . ILE A 0 153 . 19.169 7.707 2.189 1.00 88.23 153 A 1 ATOM 1228 N N . ASP A 0 154 . 22.310 10.990 -1.811 1.00 88.56 154 A 1 ATOM 1229 C CA . ASP A 0 154 . 22.566 12.333 -2.302 1.00 88.56 154 A 1 ATOM 1230 C C . ASP A 0 154 . 21.491 12.618 -3.349 1.00 88.56 154 A 1 ATOM 1231 C CB . ASP A 0 154 . 23.989 12.389 -2.872 1.00 88.56 154 A 1 ATOM 1232 O O . ASP A 0 154 . 21.387 11.884 -4.337 1.00 88.56 154 A 1 ATOM 1233 C CG . ASP A 0 154 . 24.338 13.739 -3.494 1.00 88.56 154 A 1 ATOM 1234 O OD1 . ASP A 0 154 . 23.514 14.669 -3.353 1.00 88.56 154 A 1 ATOM 1235 O OD2 . ASP A 0 154 . 25.419 13.779 -4.126 1.00 88.56 154 A 1 ATOM 1236 N N . LEU A 0 155 . 20.650 13.617 -3.078 1.00 85.80 155 A 1 ATOM 1237 C CA . LEU A 0 155 . 19.519 13.996 -3.925 1.00 85.80 155 A 1 ATOM 1238 C C . LEU A 0 155 . 19.922 14.961 -5.052 1.00 85.80 155 A 1 ATOM 1239 C CB . LEU A 0 155 . 18.374 14.553 -3.056 1.00 85.80 155 A 1 ATOM 1240 O O . LEU A 0 155 . 19.069 15.322 -5.862 1.00 85.80 155 A 1 ATOM 1241 C CG . LEU A 0 155 . 17.768 13.534 -2.072 1.00 85.80 155 A 1 ATOM 1242 C CD1 . LEU A 0 155 . 16.708 14.217 -1.214 1.00 85.80 155 A 1 ATOM 1243 C CD2 . LEU A 0 155 . 17.109 12.345 -2.780 1.00 85.80 155 A 1 ATOM 1244 N N . GLY A 0 156 . 21.205 15.320 -5.138 1.00 86.20 156 A 1 ATOM 1245 C CA . GLY A 0 156 . 21.734 16.216 -6.159 1.00 86.20 156 A 1 ATOM 1246 C C . GLY A 0 156 . 21.472 17.693 -5.869 1.00 86.20 156 A 1 ATOM 1247 O O . GLY A 0 156 . 20.742 18.058 -4.943 1.00 86.20 156 A 1 ATOM 1248 N N . ASP A 0 157 . 22.075 18.548 -6.690 1.00 87.18 157 A 1 ATOM 1249 C CA . ASP A 0 157 . 21.993 20.006 -6.555 1.00 87.18 157 A 1 ATOM 1250 C C . ASP A 0 157 . 20.787 20.596 -7.304 1.00 87.18 157 A 1 ATOM 1251 C CB . ASP A 0 157 . 23.311 20.635 -7.037 1.00 87.18 157 A 1 ATOM 1252 O O . ASP A 0 157 . 20.466 21.772 -7.135 1.00 87.18 157 A 1 ATOM 1253 C CG . ASP A 0 157 . 24.512 20.299 -6.142 1.00 87.18 157 A 1 ATOM 1254 O OD1 . ASP A 0 157 . 24.360 20.368 -4.901 1.00 87.18 157 A 1 ATOM 1255 O OD2 . ASP A 0 157 . 25.606 20.047 -6.702 1.00 87.18 157 A 1 ATOM 1256 N N . THR A 0 158 . 20.105 19.790 -8.124 1.00 88.74 158 A 1 ATOM 1257 C CA . THR A 0 158 . 18.973 20.238 -8.945 1.00 88.74 158 A 1 ATOM 1258 C C . THR A 0 158 . 17.661 20.195 -8.147 1.00 88.74 158 A 1 ATOM 1259 C CB . THR A 0 158 . 18.844 19.398 -10.226 1.00 88.74 158 A 1 ATOM 1260 O O . THR A 0 158 . 17.173 19.099 -7.849 1.00 88.74 158 A 1 ATOM 1261 C CG2 . THR A 0 158 . 17.915 20.073 -11.236 1.00 88.74 158 A 1 ATOM 1262 O OG1 . THR A 0 158 . 20.102 19.237 -10.845 1.00 88.74 158 A 1 ATOM 1263 N N . PRO A 0 159 . 17.047 21.349 -7.810 1.00 91.32 159 A 1 ATOM 1264 C CA . PRO A 0 159 . 15.796 21.383 -7.061 1.00 91.32 159 A 1 ATOM 1265 C C . PRO A 0 159 . 14.595 20.928 -7.905 1.00 91.32 159 A 1 ATOM 1266 C CB . PRO A 0 159 . 15.632 22.837 -6.613 1.00 91.32 159 A 1 ATOM 1267 O O . PRO A 0 159 . 14.622 21.009 -9.137 1.00 91.32 159 A 1 ATOM 1268 C CG . PRO A 0 159 . 16.325 23.620 -7.723 1.00 91.32 159 A 1 ATOM 1269 C CD . PRO A 0 159 . 17.490 22.709 -8.096 1.00 91.32 159 A 1 ATOM 1270 N N . PRO A 0 160 . 13.491 20.509 -7.260 1.00 91.73 160 A 1 ATOM 1271 C CA . PRO A 0 160 . 12.232 20.295 -7.947 1.00 91.73 160 A 1 ATOM 1272 C C . PRO A 0 160 . 11.684 21.627 -8.464 1.00 91.73 160 A 1 ATOM 1273 C CB . PRO A 0 160 . 11.297 19.665 -6.917 1.00 91.73 160 A 1 ATOM 1274 O O . PRO A 0 160 . 11.805 22.670 -7.818 1.00 91.73 160 A 1 ATOM 1275 C CG . PRO A 0 160 . 11.818 20.199 -5.586 1.00 91.73 160 A 1 ATOM 1276 C CD . PRO A 0 160 . 13.321 20.324 -5.831 1.00 91.73 160 A 1 ATOM 1277 N N . ARG A 0 161 . 11.022 21.570 -9.614 1.00 89.61 161 A 1 ATOM 1278 C CA . ARG A 0 161 . 10.364 22.701 -10.255 1.00 89.61 161 A 1 ATOM 1279 C C . ARG A 0 161 . 8.851 22.553 -10.163 1.00 89.61 161 A 1 ATOM 1280 C CB . ARG A 0 161 . 10.872 22.810 -11.699 1.00 89.61 161 A 1 ATOM 1281 O O . ARG A 0 161 . 8.310 21.469 -10.366 1.00 89.61 161 A 1 ATOM 1282 C CG . ARG A 0 161 . 10.448 24.140 -12.326 1.00 89.61 161 A 1 ATOM 1283 C CD . ARG A 0 161 . 11.082 24.341 -13.701 1.00 89.61 161 A 1 ATOM 1284 N NE . ARG A 0 161 . 10.703 25.658 -14.236 1.00 89.61 161 A 1 ATOM 1285 N NH1 . ARG A 0 161 . 12.023 25.674 -16.122 1.00 89.61 161 A 1 ATOM 1286 N NH2 . ARG A 0 161 . 10.630 27.368 -15.701 1.00 89.61 161 A 1 ATOM 1287 C CZ . ARG A 0 161 . 11.124 26.222 -15.349 1.00 89.61 161 A 1 ATOM 1288 N N . ILE A 0 162 . 8.179 23.664 -9.895 1.00 90.00 162 A 1 ATOM 1289 C CA . ILE A 0 162 . 6.728 23.794 -9.971 1.00 90.00 162 A 1 ATOM 1290 C C . ILE A 0 162 . 6.379 24.350 -11.351 1.00 90.00 162 A 1 ATOM 1291 C CB . ILE A 0 162 . 6.194 24.663 -8.813 1.00 90.00 162 A 1 ATOM 1292 O O . ILE A 0 162 . 6.739 25.484 -11.684 1.00 90.00 162 A 1 ATOM 1293 C CG1 . ILE A 0 162 . 6.682 24.178 -7.427 1.00 90.00 162 A 1 ATOM 1294 C CG2 . ILE A 0 162 . 4.658 24.709 -8.859 1.00 90.00 162 A 1 ATOM 1295 C CD1 . ILE A 0 162 . 6.341 22.725 -7.076 1.00 90.00 162 A 1 ATOM 1296 N N . GLY A 0 163 . 5.711 23.534 -12.166 1.00 82.08 163 A 1 ATOM 1297 C CA . GLY A 0 163 . 5.265 23.890 -13.512 1.00 82.08 163 A 1 ATOM 1298 C C . GLY A 0 163 . 4.100 24.879 -13.495 1.00 82.08 163 A 1 ATOM 1299 O O . GLY A 0 163 . 4.084 25.823 -14.281 1.00 82.08 163 A 1 ATOM 1300 N N . GLY A 0 164 . 3.164 24.706 -12.563 1.00 84.56 164 A 1 ATOM 1301 C CA . GLY A 0 164 . 1.981 25.544 -12.407 1.00 84.56 164 A 1 ATOM 1302 C C . GLY A 0 164 . 1.310 25.328 -11.054 1.00 84.56 164 A 1 ATOM 1303 O O . GLY A 0 164 . 1.503 24.289 -10.419 1.00 84.56 164 A 1 ATOM 1304 N N . VAL A 0 165 . 0.551 26.326 -10.607 1.00 88.61 165 A 1 ATOM 1305 C CA . VAL A 0 165 . -0.218 26.294 -9.360 1.00 88.61 165 A 1 ATOM 1306 C C . VAL A 0 165 . -1.671 26.625 -9.665 1.00 88.61 165 A 1 ATOM 1307 C CB . VAL A 0 165 . 0.355 27.259 -8.304 1.00 88.61 165 A 1 ATOM 1308 O O . VAL A 0 165 . -1.961 27.638 -10.297 1.00 88.61 165 A 1 ATOM 1309 C CG1 . VAL A 0 165 . -0.429 27.178 -6.986 1.00 88.61 165 A 1 ATOM 1310 C CG2 . VAL A 0 165 . 1.821 26.926 -7.990 1.00 88.61 165 A 1 ATOM 1311 N N . LYS A 0 166 . -2.584 25.784 -9.183 1.00 86.06 166 A 1 ATOM 1312 C CA . LYS A 0 166 . -4.028 26.012 -9.231 1.00 86.06 166 A 1 ATOM 1313 C C . LYS A 0 166 . -4.565 26.113 -7.817 1.00 86.06 166 A 1 ATOM 1314 C CB . LYS A 0 166 . -4.687 24.881 -10.023 1.00 86.06 166 A 1 ATOM 1315 O O . LYS A 0 166 . -4.402 25.184 -7.030 1.00 86.06 166 A 1 ATOM 1316 C CG . LYS A 0 166 . -6.206 25.053 -10.129 1.00 86.06 166 A 1 ATOM 1317 C CD . LYS A 0 166 . -6.772 24.079 -11.165 1.00 86.06 166 A 1 ATOM 1318 C CE . LYS A 0 166 . -8.300 24.136 -11.142 1.00 86.06 166 A 1 ATOM 1319 N NZ . LYS A 0 166 . -8.871 23.528 -12.363 1.00 86.06 166 A 1 ATOM 1320 N N . VAL A 0 167 . -5.216 27.226 -7.496 1.00 86.73 167 A 1 ATOM 1321 C CA . VAL A 0 167 . -5.879 27.420 -6.202 1.00 86.73 167 A 1 ATOM 1322 C C . VAL A 0 167 . -7.377 27.304 -6.406 1.00 86.73 167 A 1 ATOM 1323 C CB . VAL A 0 167 . -5.511 28.758 -5.540 1.00 86.73 167 A 1 ATOM 1324 O O . VAL A 0 167 . -7.952 27.989 -7.249 1.00 86.73 167 A 1 ATOM 1325 C CG1 . VAL A 0 167 . -6.059 28.793 -4.106 1.00 86.73 167 A 1 ATOM 1326 C CG2 . VAL A 0 167 . -3.991 28.968 -5.502 1.00 86.73 167 A 1 ATOM 1327 N N . TYR A 0 168 . -8.019 26.443 -5.630 1.00 81.00 168 A 1 ATOM 1328 C CA . TYR A 0 168 . -9.457 26.260 -5.730 1.00 81.00 168 A 1 ATOM 1329 C C . TYR A 0 168 . -10.166 27.201 -4.755 1.00 81.00 168 A 1 ATOM 1330 C CB . TYR A 0 168 . -9.814 24.803 -5.477 1.00 81.00 168 A 1 ATOM 1331 O O . TYR A 0 168 . -9.937 27.140 -3.548 1.00 81.00 168 A 1 ATOM 1332 C CG . TYR A 0 168 . -9.248 23.797 -6.443 1.00 81.00 168 A 1 ATOM 1333 C CD1 . TYR A 0 168 . -10.031 23.318 -7.510 1.00 81.00 168 A 1 ATOM 1334 C CD2 . TYR A 0 168 . -7.947 23.311 -6.243 1.00 81.00 168 A 1 ATOM 1335 C CE1 . TYR A 0 168 . -9.507 22.348 -8.384 1.00 81.00 168 A 1 ATOM 1336 C CE2 . TYR A 0 168 . -7.416 22.363 -7.126 1.00 81.00 168 A 1 ATOM 1337 O OH . TYR A 0 168 . -7.697 20.949 -9.057 1.00 81.00 168 A 1 ATOM 1338 C CZ . TYR A 0 168 . -8.195 21.871 -8.197 1.00 81.00 168 A 1 ATOM 1339 N N . MET A 0 169 . -11.042 28.052 -5.292 1.00 69.33 169 A 1 ATOM 1340 C CA . MET A 0 169 . -11.813 29.052 -4.533 1.00 69.33 169 A 1 ATOM 1341 C C . MET A 0 169 . -13.330 28.806 -4.586 1.00 69.33 169 A 1 ATOM 1342 C CB . MET A 0 169 . -11.475 30.461 -5.052 1.00 69.33 169 A 1 ATOM 1343 O O . MET A 0 169 . -14.110 29.638 -4.127 1.00 69.33 169 A 1 ATOM 1344 C CG . MET A 0 169 . -9.998 30.845 -4.912 1.00 69.33 169 A 1 ATOM 1345 S SD . MET A 0 169 . -9.388 30.928 -3.205 1.00 69.33 169 A 1 ATOM 1346 C CE . MET A 0 169 . -7.797 31.733 -3.516 1.00 69.33 169 A 1 ATOM 1347 N N . ASN A 0 170 . -13.757 27.693 -5.189 1.00 64.00 170 A 1 ATOM 1348 C CA . ASN A 0 170 . -15.166 27.401 -5.452 1.00 64.00 170 A 1 ATOM 1349 C C . ASN A 0 170 . -15.959 27.219 -4.147 1.00 64.00 170 A 1 ATOM 1350 C CB . ASN A 0 170 . -15.276 26.154 -6.357 1.00 64.00 170 A 1 ATOM 1351 O O . ASN A 0 170 . -15.413 26.782 -3.135 1.00 64.00 170 A 1 ATOM 1352 C CG . ASN A 0 170 . -14.656 26.327 -7.735 1.00 64.00 170 A 1 ATOM 1353 N ND2 . ASN A 0 170 . -14.680 25.301 -8.552 1.00 64.00 170 A 1 ATOM 1354 O OD1 . ASN A 0 170 . -14.125 27.363 -8.093 1.00 64.00 170 A 1 ATOM 1355 N N . GLU A 0 171 . -17.273 27.464 -4.199 1.00 55.38 171 A 1 ATOM 1356 C CA . GLU A 0 171 . -18.185 27.363 -3.043 1.00 55.38 171 A 1 ATOM 1357 C C . GLU A 0 171 . -18.199 25.977 -2.367 1.00 55.38 171 A 1 ATOM 1358 C CB . GLU A 0 171 . -19.614 27.736 -3.478 1.00 55.38 171 A 1 ATOM 1359 O O . GLU A 0 171 . -18.571 25.860 -1.201 1.00 55.38 171 A 1 ATOM 1360 C CG . GLU A 0 171 . -19.723 29.174 -4.014 1.00 55.38 171 A 1 ATOM 1361 C CD . GLU A 0 171 . -21.175 29.632 -4.235 1.00 55.38 171 A 1 ATOM 1362 O OE1 . GLU A 0 171 . -21.377 30.867 -4.248 1.00 55.38 171 A 1 ATOM 1363 O OE2 . GLU A 0 171 . -22.064 28.761 -4.352 1.00 55.38 171 A 1 ATOM 1364 N N . ASN A 0 172 . -17.738 24.938 -3.073 1.00 57.01 172 A 1 ATOM 1365 C CA . ASN A 0 172 . -17.636 23.566 -2.569 1.00 57.01 172 A 1 ATOM 1366 C C . ASN A 0 172 . -16.454 23.335 -1.609 1.00 57.01 172 A 1 ATOM 1367 C CB . ASN A 0 172 . -17.564 22.606 -3.769 1.00 57.01 172 A 1 ATOM 1368 O O . ASN A 0 172 . -16.359 22.264 -1.009 1.00 57.01 172 A 1 ATOM 1369 C CG . ASN A 0 172 . -18.835 22.579 -4.597 1.00 57.01 172 A 1 ATOM 1370 N ND2 . ASN A 0 172 . -18.772 22.017 -5.781 1.00 57.01 172 A 1 ATOM 1371 O OD1 . ASN A 0 172 . -19.887 23.044 -4.202 1.00 57.01 172 A 1 ATOM 1372 N N . ILE A 0 173 . -15.546 24.303 -1.465 1.00 66.22 173 A 1 ATOM 1373 C CA . ILE A 0 173 . -14.440 24.247 -0.504 1.00 66.22 173 A 1 ATOM 1374 C C . ILE A 0 173 . -14.837 25.022 0.736 1.00 66.22 173 A 1 ATOM 1375 C CB . ILE A 0 173 . -13.131 24.746 -1.132 1.00 66.22 173 A 1 ATOM 1376 O O . ILE A 0 173 . -15.385 26.126 0.666 1.00 66.22 173 A 1 ATOM 1377 C CG1 . ILE A 0 173 . -12.770 23.730 -2.229 1.00 66.22 173 A 1 ATOM 1378 C CG2 . ILE A 0 173 . -11.992 24.849 -0.098 1.00 66.22 173 A 1 ATOM 1379 C CD1 . ILE A 0 173 . -11.574 24.157 -3.045 1.00 66.22 173 A 1 ATOM 1380 N N . ARG A 0 174 . -14.576 24.443 1.908 1.00 70.70 174 A 1 ATOM 1381 C CA . ARG A 0 174 . -14.967 25.102 3.147 1.00 70.70 174 A 1 ATOM 1382 C C . ARG A 0 174 . -14.139 26.370 3.344 1.00 70.70 174 A 1 ATOM 1383 C CB . ARG A 0 174 . -14.828 24.161 4.334 1.00 70.70 174 A 1 ATOM 1384 O O . ARG A 0 174 . -12.940 26.400 3.108 1.00 70.70 174 A 1 ATOM 1385 C CG . ARG A 0 174 . -15.670 22.882 4.260 1.00 70.70 174 A 1 ATOM 1386 C CD . ARG A 0 174 . -15.330 21.925 5.410 1.00 70.70 174 A 1 ATOM 1387 N NE . ARG A 0 174 . -15.296 22.595 6.729 1.00 70.70 174 A 1 ATOM 1388 N NH1 . ARG A 0 174 . -15.959 20.854 8.059 1.00 70.70 174 A 1 ATOM 1389 N NH2 . ARG A 0 174 . -15.395 22.795 8.983 1.00 70.70 174 A 1 ATOM 1390 C CZ . ARG A 0 174 . -15.566 22.088 7.911 1.00 70.70 174 A 1 ATOM 1391 N N . LYS A 0 175 . -14.761 27.425 3.871 1.00 78.53 175 A 1 ATOM 1392 C CA . LYS A 0 175 . -14.076 28.708 4.127 1.00 78.53 175 A 1 ATOM 1393 C C . LYS A 0 175 . -12.916 28.606 5.130 1.00 78.53 175 A 1 ATOM 1394 C CB . LYS A 0 175 . -15.090 29.760 4.598 1.00 78.53 175 A 1 ATOM 1395 O O . LYS A 0 175 . -12.129 29.540 5.234 1.00 78.53 175 A 1 ATOM 1396 C CG . LYS A 0 175 . -16.125 30.087 3.514 1.00 78.53 175 A 1 ATOM 1397 C CD . LYS A 0 175 . -17.076 31.197 3.976 1.00 78.53 175 A 1 ATOM 1398 C CE . LYS A 0 175 . -18.066 31.481 2.842 1.00 78.53 175 A 1 ATOM 1399 N NZ . LYS A 0 175 . -19.030 32.554 3.185 1.00 78.53 175 A 1 ATOM 1400 N N . ASP A 0 176 . -12.842 27.517 5.897 1.00 83.31 176 A 1 ATOM 1401 C CA . ASP A 0 176 . -11.788 27.222 6.868 1.00 83.31 176 A 1 ATOM 1402 C C . ASP A 0 176 . -10.635 26.382 6.294 1.00 83.31 176 A 1 ATOM 1403 C CB . ASP A 0 176 . -12.391 26.588 8.141 1.00 83.31 176 A 1 ATOM 1404 O O . ASP A 0 176 . -9.810 25.888 7.067 1.00 83.31 176 A 1 ATOM 1405 C CG . ASP A 0 176 . -13.001 25.186 7.957 1.00 83.31 176 A 1 ATOM 1406 O OD1 . ASP A 0 176 . -13.590 24.904 6.897 1.00 83.31 176 A 1 ATOM 1407 O OD2 . ASP A 0 176 . -13.059 24.390 8.922 1.00 83.31 176 A 1 ATOM 1408 N N . GLU A 0 177 . -10.552 26.209 4.972 1.00 86.48 177 A 1 ATOM 1409 C CA . GLU A 0 177 . -9.454 25.498 4.318 1.00 86.48 177 A 1 ATOM 1410 C C . GLU A 0 177 . -9.015 26.171 3.007 1.00 86.48 177 A 1 ATOM 1411 C CB . GLU A 0 177 . -9.816 24.007 4.153 1.00 86.48 177 A 1 ATOM 1412 O O . GLU A 0 177 . -9.782 26.874 2.355 1.00 86.48 177 A 1 ATOM 1413 C CG . GLU A 0 177 . -10.768 23.694 2.987 1.00 86.48 177 A 1 ATOM 1414 C CD . GLU A 0 177 . -11.552 22.378 3.138 1.00 86.48 177 A 1 ATOM 1415 O OE1 . GLU A 0 177 . -12.587 22.227 2.451 1.00 86.48 177 A 1 ATOM 1416 O OE2 . GLU A 0 177 . -11.184 21.521 3.983 1.00 86.48 177 A 1 ATOM 1417 N N . ILE A 0 178 . -7.756 25.958 2.624 1.00 87.60 178 A 1 ATOM 1418 C CA . ILE A 0 178 . -7.213 26.374 1.322 1.00 87.60 178 A 1 ATOM 1419 C C . ILE A 0 178 . -6.665 25.133 0.634 1.00 87.60 178 A 1 ATOM 1420 C CB . ILE A 0 178 . -6.138 27.475 1.473 1.00 87.60 178 A 1 ATOM 1421 O O . ILE A 0 178 . -5.850 24.421 1.221 1.00 87.60 178 A 1 ATOM 1422 C CG1 . ILE A 0 178 . -6.770 28.764 2.041 1.00 87.60 178 A 1 ATOM 1423 C CG2 . ILE A 0 178 . -5.446 27.765 0.126 1.00 87.60 178 A 1 ATOM 1424 C CD1 . ILE A 0 178 . -5.786 29.868 2.453 1.00 87.60 178 A 1 ATOM 1425 N N . VAL A 0 179 . -7.088 24.893 -0.606 1.00 87.75 179 A 1 ATOM 1426 C CA . VAL A 0 179 . -6.649 23.757 -1.424 1.00 87.75 179 A 1 ATOM 1427 C C . VAL A 0 179 . -5.900 24.275 -2.643 1.00 87.75 179 A 1 ATOM 1428 C CB . VAL A 0 179 . -7.836 22.872 -1.850 1.00 87.75 179 A 1 ATOM 1429 O O . VAL A 0 179 . -6.412 25.112 -3.389 1.00 87.75 179 A 1 ATOM 1430 C CG1 . VAL A 0 179 . -7.358 21.648 -2.642 1.00 87.75 179 A 1 ATOM 1431 C CG2 . VAL A 0 179 . -8.638 22.372 -0.640 1.00 87.75 179 A 1 ATOM 1432 N N . MET A 0 180 . -4.691 23.762 -2.848 1.00 90.17 180 A 1 ATOM 1433 C CA . MET A 0 180 . -3.826 24.124 -3.966 1.00 90.17 180 A 1 ATOM 1434 C C . MET A 0 180 . -3.270 22.866 -4.621 1.00 90.17 180 A 1 ATOM 1435 C CB . MET A 0 180 . -2.667 25.010 -3.487 1.00 90.17 180 A 1 ATOM 1436 O O . MET A 0 180 . -2.801 21.974 -3.919 1.00 90.17 180 A 1 ATOM 1437 C CG . MET A 0 180 . -3.155 26.263 -2.754 1.00 90.17 180 A 1 ATOM 1438 S SD . MET A 0 180 . -1.851 27.359 -2.139 1.00 90.17 180 A 1 ATOM 1439 C CE . MET A 0 180 . -1.167 26.307 -0.830 1.00 90.17 180 A 1 ATOM 1440 N N . ASP A 0 181 . -3.264 22.826 -5.947 1.00 90.62 181 A 1 ATOM 1441 C CA . ASP A 0 181 . -2.575 21.801 -6.725 1.00 90.62 181 A 1 ATOM 1442 C C . ASP A 0 181 . -1.331 22.399 -7.370 1.00 90.62 181 A 1 ATOM 1443 C CB . ASP A 0 181 . -3.498 21.199 -7.786 1.00 90.62 181 A 1 ATOM 1444 O O . ASP A 0 181 . -1.391 23.458 -7.997 1.00 90.62 181 A 1 ATOM 1445 C CG . ASP A 0 181 . -4.594 20.319 -7.199 1.00 90.62 181 A 1 ATOM 1446 O OD1 . ASP A 0 181 . -4.568 19.981 -5.997 1.00 90.62 181 A 1 ATOM 1447 O OD2 . ASP A 0 181 . -5.556 20.006 -7.933 1.00 90.62 181 A 1 ATOM 1448 N N . LEU A 0 182 . -0.204 21.715 -7.207 1.00 90.92 182 A 1 ATOM 1449 C CA . LEU A 0 182 . 1.092 22.092 -7.740 1.00 90.92 182 A 1 ATOM 1450 C C . LEU A 0 182 . 1.560 21.009 -8.710 1.00 90.92 182 A 1 ATOM 1451 C CB . LEU A 0 182 . 2.121 22.297 -6.615 1.00 90.92 182 A 1 ATOM 1452 O O . LEU A 0 182 . 1.659 19.837 -8.350 1.00 90.92 182 A 1 ATOM 1453 C CG . LEU A 0 182 . 1.774 23.359 -5.554 1.00 90.92 182 A 1 ATOM 1454 C CD1 . LEU A 0 182 . 0.903 22.806 -4.425 1.00 90.92 182 A 1 ATOM 1455 C CD2 . LEU A 0 182 . 3.067 23.863 -4.903 1.00 90.92 182 A 1 ATOM 1456 N N . ASP A 0 183 . 1.880 21.401 -9.934 1.00 88.27 183 A 1 ATOM 1457 C CA . ASP A 0 183 . 2.482 20.514 -10.929 1.00 88.27 183 A 1 ATOM 1458 C C . ASP A 0 183 . 3.978 20.345 -10.618 1.00 88.27 183 A 1 ATOM 1459 C CB . ASP A 0 183 . 2.203 21.119 -12.311 1.00 88.27 183 A 1 ATOM 1460 O O . ASP A 0 183 . 4.777 21.239 -10.899 1.00 88.27 183 A 1 ATOM 1461 C CG . ASP A 0 183 . 2.605 20.233 -13.487 1.00 88.27 183 A 1 ATOM 1462 O OD1 . ASP A 0 183 . 3.016 19.074 -13.257 1.00 88.27 183 A 1 ATOM 1463 O OD2 . ASP A 0 183 . 2.465 20.753 -14.622 1.00 88.27 183 A 1 ATOM 1464 N N . LEU A 0 184 . 4.351 19.251 -9.946 1.00 89.87 184 A 1 ATOM 1465 C CA . LEU A 0 184 . 5.708 19.014 -9.452 1.00 89.87 184 A 1 ATOM 1466 C C . LEU A 0 184 . 6.521 18.207 -10.468 1.00 89.87 184 A 1 ATOM 1467 C CB . LEU A 0 184 . 5.635 18.288 -8.094 1.00 89.87 184 A 1 ATOM 1468 O O . LEU A 0 184 . 6.135 17.102 -10.853 1.00 89.87 184 A 1 ATOM 1469 C CG . LEU A 0 184 . 7.005 18.088 -7.415 1.00 89.87 184 A 1 ATOM 1470 C CD1 . LEU A 0 184 . 7.519 19.380 -6.784 1.00 89.87 184 A 1 ATOM 1471 C CD2 . LEU A 0 184 . 6.898 17.030 -6.321 1.00 89.87 184 A 1 ATOM 1472 N N . MET A 0 185 . 7.700 18.717 -10.823 1.00 89.53 185 A 1 ATOM 1473 C CA . MET A 0 185 . 8.663 18.054 -11.701 1.00 89.53 185 A 1 ATOM 1474 C C . MET A 0 185 . 10.046 18.042 -11.051 1.00 89.53 185 A 1 ATOM 1475 C CB . MET A 0 185 . 8.720 18.772 -13.057 1.00 89.53 185 A 1 ATOM 1476 O O . MET A 0 185 . 10.635 19.090 -10.802 1.00 89.53 185 A 1 ATOM 1477 C CG . MET A 0 185 . 7.359 18.849 -13.755 1.00 89.53 185 A 1 ATOM 1478 S SD . MET A 0 185 . 7.430 19.656 -15.375 1.00 89.53 185 A 1 ATOM 1479 C CE . MET A 0 185 . 5.648 19.741 -15.709 1.00 89.53 185 A 1 ATOM 1480 N N . LEU A 0 186 . 10.597 16.860 -10.797 1.00 88.63 186 A 1 ATOM 1481 C CA . LEU A 0 186 . 11.950 16.682 -10.280 1.00 88.63 186 A 1 ATOM 1482 C C . LEU A 0 186 . 12.750 15.826 -11.255 1.00 88.63 186 A 1 ATOM 1483 C CB . LEU A 0 186 . 11.879 16.065 -8.877 1.00 88.63 186 A 1 ATOM 1484 O O . LEU A 0 186 . 12.440 14.655 -11.468 1.00 88.63 186 A 1 ATOM 1485 C CG . LEU A 0 186 . 13.243 15.722 -8.249 1.00 88.63 186 A 1 ATOM 1486 C CD1 . LEU A 0 186 . 14.098 16.962 -7.988 1.00 88.63 186 A 1 ATOM 1487 C CD2 . LEU A 0 186 . 13.020 15.006 -6.917 1.00 88.63 186 A 1 ATOM 1488 N N . TYR A 0 187 . 13.810 16.417 -11.792 1.00 86.42 187 A 1 ATOM 1489 C CA . TYR A 0 187 . 14.831 15.727 -12.569 1.00 86.42 187 A 1 ATOM 1490 C C . TYR A 0 187 . 16.127 15.834 -11.799 1.00 86.42 187 A 1 ATOM 1491 C CB . TYR A 0 187 . 14.976 16.352 -13.948 1.00 86.42 187 A 1 ATOM 1492 O O . TYR A 0 187 . 16.800 16.861 -11.825 1.00 86.42 187 A 1 ATOM 1493 C CG . TYR A 0 187 . 13.716 16.283 -14.760 1.00 86.42 187 A 1 ATOM 1494 C CD1 . TYR A 0 187 . 13.484 15.185 -15.605 1.00 86.42 187 A 1 ATOM 1495 C CD2 . TYR A 0 187 . 12.805 17.352 -14.694 1.00 86.42 187 A 1 ATOM 1496 C CE1 . TYR A 0 187 . 12.377 15.207 -16.467 1.00 86.42 187 A 1 ATOM 1497 C CE2 . TYR A 0 187 . 11.680 17.357 -15.525 1.00 86.42 187 A 1 ATOM 1498 O OH . TYR A 0 187 . 10.491 16.432 -17.329 1.00 86.42 187 A 1 ATOM 1499 C CZ . TYR A 0 187 . 11.491 16.307 -16.433 1.00 86.42 187 A 1 ATOM 1500 N N . SER A 0 188 . 16.432 14.785 -11.058 1.00 80.67 188 A 1 ATOM 1501 C CA . SER A 0 188 . 17.503 14.825 -10.090 1.00 80.67 188 A 1 ATOM 1502 C C . SER A 0 188 . 18.789 14.243 -10.673 1.00 80.67 188 A 1 ATOM 1503 C CB . SER A 0 188 . 17.026 14.131 -8.824 1.00 80.67 188 A 1 ATOM 1504 O O . SER A 0 188 . 18.817 13.168 -11.282 1.00 80.67 188 A 1 ATOM 1505 O OG . SER A 0 188 . 18.097 13.990 -7.941 1.00 80.67 188 A 1 ATOM 1506 N N . ASP A 0 189 . 19.886 14.951 -10.428 1.00 83.20 189 A 1 ATOM 1507 C CA . ASP A 0 189 . 21.260 14.489 -10.597 1.00 83.20 189 A 1 ATOM 1508 C C . ASP A 0 189 . 21.743 13.615 -9.419 1.00 83.20 189 A 1 ATOM 1509 C CB . ASP A 0 189 . 22.165 15.693 -10.903 1.00 83.20 189 A 1 ATOM 1510 O O . ASP A 0 189 . 22.946 13.380 -9.264 1.00 83.20 189 A 1 ATOM 1511 C CG . ASP A 0 189 . 22.210 16.754 -9.795 1.00 83.20 189 A 1 ATOM 1512 O OD1 . ASP A 0 189 . 21.134 17.141 -9.283 1.00 83.20 189 A 1 ATOM 1513 O OD2 . ASP A 0 189 . 23.327 17.224 -9.513 1.00 83.20 189 A 1 ATOM 1514 N N . ALA A 0 190 . 20.794 13.089 -8.634 1.00 82.50 190 A 1 ATOM 1515 C CA . ALA A 0 190 . 20.998 12.234 -7.477 1.00 82.50 190 A 1 ATOM 1516 C C . ALA A 0 190 . 21.997 11.103 -7.716 1.00 82.50 190 A 1 ATOM 1517 C CB . ALA A 0 190 . 19.664 11.624 -7.021 1.00 82.50 190 A 1 ATOM 1518 O O . ALA A 0 190 . 22.049 10.447 -8.765 1.00 82.50 190 A 1 ATOM 1519 N N . ARG A 0 191 . 22.743 10.812 -6.652 1.00 84.95 191 A 1 ATOM 1520 C CA . ARG A 0 191 . 23.681 9.697 -6.558 1.00 84.95 191 A 1 ATOM 1521 C C . ARG A 0 191 . 23.320 8.849 -5.355 1.00 84.95 191 A 1 ATOM 1522 C CB . ARG A 0 191 . 25.115 10.226 -6.486 1.00 84.95 191 A 1 ATOM 1523 O O . ARG A 0 191 . 23.952 8.920 -4.302 1.00 84.95 191 A 1 ATOM 1524 C CG . ARG A 0 191 . 25.506 10.969 -7.764 1.00 84.95 191 A 1 ATOM 1525 C CD . ARG A 0 191 . 26.955 11.425 -7.630 1.00 84.95 191 A 1 ATOM 1526 N NE . ARG A 0 191 . 27.349 12.233 -8.791 1.00 84.95 191 A 1 ATOM 1527 N NH1 . ARG A 0 191 . 29.607 12.179 -8.420 1.00 84.95 191 A 1 ATOM 1528 N NH2 . ARG A 0 191 . 28.780 13.408 -10.097 1.00 84.95 191 A 1 ATOM 1529 C CZ . ARG A 0 191 . 28.575 12.596 -9.102 1.00 84.95 191 A 1 ATOM 1530 N N . ILE A 0 192 . 22.316 8.000 -5.531 1.00 87.12 192 A 1 ATOM 1531 C CA . ILE A 0 192 . 21.885 7.084 -4.476 1.00 87.12 192 A 1 ATOM 1532 C C . ILE A 0 192 . 22.598 5.749 -4.682 1.00 87.12 192 A 1 ATOM 1533 C CB . ILE A 0 192 . 20.351 6.972 -4.409 1.00 87.12 192 A 1 ATOM 1534 O O . ILE A 0 192 . 22.559 5.170 -5.765 1.00 87.12 192 A 1 ATOM 1535 C CG1 . ILE A 0 192 . 19.686 8.363 -4.278 1.00 87.12 192 A 1 ATOM 1536 C CG2 . ILE A 0 192 . 19.938 6.058 -3.243 1.00 87.12 192 A 1 ATOM 1537 C CD1 . ILE A 0 192 . 18.175 8.347 -4.532 1.00 87.12 192 A 1 ATOM 1538 N N . LYS A 0 193 . 23.270 5.247 -3.649 1.00 88.55 193 A 1 ATOM 1539 C CA . LYS A 0 193 . 23.867 3.907 -3.635 1.00 88.55 193 A 1 ATOM 1540 C C . LYS A 0 193 . 23.086 3.034 -2.675 1.00 88.55 193 A 1 ATOM 1541 C CB . LYS A 0 193 . 25.350 3.963 -3.259 1.00 88.55 193 A 1 ATOM 1542 O O . LYS A 0 193 . 22.915 3.399 -1.514 1.00 88.55 193 A 1 ATOM 1543 C CG . LYS A 0 193 . 26.197 4.600 -4.364 1.00 88.55 193 A 1 ATOM 1544 C CD . LYS A 0 193 . 27.669 4.598 -3.947 1.00 88.55 193 A 1 ATOM 1545 C CE . LYS A 0 193 . 28.514 5.211 -5.064 1.00 88.55 193 A 1 ATOM 1546 N NZ . LYS A 0 193 . 29.933 5.326 -4.652 1.00 88.55 193 A 1 ATOM 1547 N N . VAL A 0 194 . 22.666 1.869 -3.146 1.00 87.12 194 A 1 ATOM 1548 C CA . VAL A 0 194 . 21.901 0.888 -2.376 1.00 87.12 194 A 1 ATOM 1549 C C . VAL A 0 194 . 22.694 -0.405 -2.220 1.00 87.12 194 A 1 ATOM 1550 C CB . VAL A 0 194 . 20.503 0.639 -2.975 1.00 87.12 194 A 1 ATOM 1551 O O . VAL A 0 194 . 23.376 -0.861 -3.144 1.00 87.12 194 A 1 ATOM 1552 C CG1 . VAL A 0 194 . 19.669 1.923 -2.970 1.00 87.12 194 A 1 ATOM 1553 C CG2 . VAL A 0 194 . 20.525 0.092 -4.407 1.00 87.12 194 A 1 ATOM 1554 N N . ASN A 0 195 . 22.589 -1.002 -1.040 1.00 87.13 195 A 1 ATOM 1555 C CA . ASN A 0 195 . 23.032 -2.358 -0.767 1.00 87.13 195 A 1 ATOM 1556 C C . ASN A 0 195 . 21.797 -3.265 -0.737 1.00 87.13 195 A 1 ATOM 1557 C CB . ASN A 0 195 . 23.787 -2.403 0.566 1.00 87.13 195 A 1 ATOM 1558 O O . ASN A 0 195 . 20.842 -3.001 -0.014 1.00 87.13 195 A 1 ATOM 1559 C CG . ASN A 0 195 . 25.022 -1.524 0.627 1.00 87.13 195 A 1 ATOM 1560 N ND2 . ASN A 0 195 . 25.196 -0.846 1.737 1.00 87.13 195 A 1 ATOM 1561 O OD1 . ASN A 0 195 . 25.858 -1.465 -0.268 1.00 87.13 195 A 1 ATOM 1562 N N . LEU A 0 196 . 21.833 -4.330 -1.529 1.00 81.42 196 A 1 ATOM 1563 C CA . LEU A 0 196 . 20.800 -5.353 -1.671 1.00 81.42 196 A 1 ATOM 1564 C C . LEU A 0 196 . 21.449 -6.703 -1.339 1.00 81.42 196 A 1 ATOM 1565 C CB . LEU A 0 196 . 20.272 -5.309 -3.115 1.00 81.42 196 A 1 ATOM 1566 O O . LEU A 0 196 . 21.926 -7.424 -2.223 1.00 81.42 196 A 1 ATOM 1567 C CG . LEU A 0 196 . 19.463 -4.056 -3.489 1.00 81.42 196 A 1 ATOM 1568 C CD1 . LEU A 0 196 . 19.480 -3.869 -5.007 1.00 81.42 196 A 1 ATOM 1569 C CD2 . LEU A 0 196 . 18.007 -4.197 -3.056 1.00 81.42 196 A 1 ATOM 1570 N N . GLY A 0 197 . 21.604 -6.995 -0.050 1.00 78.62 197 A 1 ATOM 1571 C CA . GLY A 0 197 . 22.406 -8.117 0.431 1.00 78.62 197 A 1 ATOM 1572 C C . GLY A 0 197 . 23.854 -8.047 -0.073 1.00 78.62 197 A 1 ATOM 1573 O O . GLY A 0 197 . 24.644 -7.213 0.366 1.00 78.62 197 A 1 ATOM 1574 N N . LYS A 0 198 . 24.224 -8.938 -1.004 1.00 77.86 198 A 1 ATOM 1575 C CA . LYS A 0 198 . 25.570 -8.982 -1.618 1.00 77.86 198 A 1 ATOM 1576 C C . LYS A 0 198 . 25.708 -8.102 -2.864 1.00 77.86 198 A 1 ATOM 1577 C CB . LYS A 0 198 . 25.956 -10.432 -1.945 1.00 77.86 198 A 1 ATOM 1578 O O . LYS A 0 198 . 26.818 -7.919 -3.369 1.00 77.86 198 A 1 ATOM 1579 C CG . LYS A 0 198 . 26.065 -11.303 -0.687 1.00 77.86 198 A 1 ATOM 1580 C CD . LYS A 0 198 . 26.515 -12.722 -1.051 1.00 77.86 198 A 1 ATOM 1581 C CE . LYS A 0 198 . 26.552 -13.586 0.214 1.00 77.86 198 A 1 ATOM 1582 N NZ . LYS A 0 198 . 26.907 -14.995 -0.093 1.00 77.86 198 A 1 ATOM 1583 N N . VAL A 0 199 . 24.597 -7.592 -3.386 1.00 78.13 199 A 1 ATOM 1584 C CA . VAL A 0 199 . 24.558 -6.770 -4.592 1.00 78.13 199 A 1 ATOM 1585 C C . VAL A 0 199 . 24.648 -5.303 -4.192 1.00 78.13 199 A 1 ATOM 1586 C CB . VAL A 0 199 . 23.295 -7.077 -5.415 1.00 78.13 199 A 1 ATOM 1587 O O . VAL A 0 199 . 23.899 -4.835 -3.344 1.00 78.13 199 A 1 ATOM 1588 C CG1 . VAL A 0 199 . 23.204 -6.167 -6.640 1.00 78.13 199 A 1 ATOM 1589 C CG2 . VAL A 0 199 . 23.306 -8.535 -5.898 1.00 78.13 199 A 1 ATOM 1590 N N . LYS A 0 200 . 25.564 -4.566 -4.817 1.00 83.23 200 A 1 ATOM 1591 C CA . LYS A 0 200 . 25.615 -3.105 -4.725 1.00 83.23 200 A 1 ATOM 1592 C C . LYS A 0 200 . 25.093 -2.539 -6.031 1.00 83.23 200 A 1 ATOM 1593 C CB . LYS A 0 200 . 27.035 -2.619 -4.413 1.00 83.23 200 A 1 ATOM 1594 O O . LYS A 0 200 . 25.507 -3.003 -7.091 1.00 83.23 200 A 1 ATOM 1595 C CG . LYS A 0 200 . 27.494 -3.122 -3.039 1.00 83.23 200 A 1 ATOM 1596 C CD . LYS A 0 200 . 28.839 -2.508 -2.642 1.00 83.23 200 A 1 ATOM 1597 C CE . LYS A 0 200 . 29.201 -3.006 -1.241 1.00 83.23 200 A 1 ATOM 1598 N NZ . LYS A 0 200 . 30.487 -2.437 -0.768 1.00 83.23 200 A 1 ATOM 1599 N N . ALA A 0 201 . 24.199 -1.567 -5.948 1.00 82.33 201 A 1 ATOM 1600 C CA . ALA A 0 201 . 23.681 -0.869 -7.113 1.00 82.33 201 A 1 ATOM 1601 C C . ALA A 0 201 . 23.682 0.640 -6.861 1.00 82.33 201 A 1 ATOM 1602 C CB . ALA A 0 201 . 22.297 -1.423 -7.475 1.00 82.33 201 A 1 ATOM 1603 O O . ALA A 0 201 . 23.509 1.103 -5.734 1.00 82.33 201 A 1 ATOM 1604 N N . GLY A 0 202 . 23.908 1.406 -7.919 1.00 85.65 202 A 1 ATOM 1605 C CA . GLY A 0 202 . 23.657 2.840 -7.945 1.00 85.65 202 A 1 ATOM 1606 C C . GLY A 0 202 . 22.301 3.122 -8.581 1.00 85.65 202 A 1 ATOM 1607 O O . GLY A 0 202 . 21.837 2.353 -9.419 1.00 85.65 202 A 1 ATOM 1608 N N . VAL A 0 203 . 21.686 4.232 -8.207 1.00 83.90 203 A 1 ATOM 1609 C CA . VAL A 0 203 . 20.518 4.814 -8.866 1.00 83.90 203 A 1 ATOM 1610 C C . VAL A 0 203 . 20.962 6.149 -9.450 1.00 83.90 203 A 1 ATOM 1611 C CB . VAL A 0 203 . 19.349 5.003 -7.885 1.00 83.90 203 A 1 ATOM 1612 O O . VAL A 0 203 . 21.574 6.961 -8.751 1.00 83.90 203 A 1 ATOM 1613 C CG1 . VAL A 0 203 . 18.088 5.469 -8.607 1.00 83.90 203 A 1 ATOM 1614 C CG2 . VAL A 0 203 . 19.010 3.719 -7.112 1.00 83.90 203 A 1 ATOM 1615 N N . LYS A 0 204 . 20.686 6.354 -10.736 1.00 81.02 204 A 1 ATOM 1616 C CA . LYS A 0 204 . 20.915 7.603 -11.468 1.00 81.02 204 A 1 ATOM 1617 C C . LYS A 0 204 . 19.666 7.984 -12.249 1.00 81.02 204 A 1 ATOM 1618 C CB . LYS A 0 204 . 22.103 7.460 -12.429 1.00 81.02 204 A 1 ATOM 1619 O O . LYS A 0 204 . 18.790 7.145 -12.447 1.00 81.02 204 A 1 ATOM 1620 C CG . LYS A 0 204 . 23.422 7.209 -11.696 1.00 81.02 204 A 1 ATOM 1621 C CD . LYS A 0 204 . 24.593 7.424 -12.657 1.00 81.02 204 A 1 ATOM 1622 C CE . LYS A 0 204 . 25.875 6.929 -11.988 1.00 81.02 204 A 1 ATOM 1623 N NZ . LYS A 0 204 . 27.022 6.974 -12.922 1.00 81.02 204 A 1 ATOM 1624 N N . GLU A 0 205 . 19.644 9.223 -12.739 1.00 76.61 205 A 1 ATOM 1625 C CA . GLU A 0 205 . 18.570 9.737 -13.602 1.00 76.61 205 A 1 ATOM 1626 C C . GLU A 0 205 . 17.203 9.603 -12.917 1.00 76.61 205 A 1 ATOM 1627 C CB . GLU A 0 205 . 18.619 9.070 -14.995 1.00 76.61 205 A 1 ATOM 1628 O O . GLU A 0 205 . 16.242 9.125 -13.515 1.00 76.61 205 A 1 ATOM 1629 C CG . GLU A 0 205 . 19.971 9.236 -15.711 1.00 76.61 205 A 1 ATOM 1630 C CD . GLU A 0 205 . 20.090 8.413 -17.005 1.00 76.61 205 A 1 ATOM 1631 O OE1 . GLU A 0 205 . 21.054 8.686 -17.758 1.00 76.61 205 A 1 ATOM 1632 O OE2 . GLU A 0 205 . 19.305 7.453 -17.200 1.00 76.61 205 A 1 ATOM 1633 N N . PHE A 0 206 . 17.146 9.954 -11.627 1.00 83.73 206 A 1 ATOM 1634 C CA . PHE A 0 206 . 15.908 9.877 -10.869 1.00 83.73 206 A 1 ATOM 1635 C C . PHE A 0 206 . 14.956 10.975 -11.334 1.00 83.73 206 A 1 ATOM 1636 C CB . PHE A 0 206 . 16.168 9.953 -9.361 1.00 83.73 206 A 1 ATOM 1637 O O . PHE A 0 206 . 15.291 12.161 -11.328 1.00 83.73 206 A 1 ATOM 1638 C CG . PHE A 0 206 . 14.889 9.863 -8.550 1.00 83.73 206 A 1 ATOM 1639 C CD1 . PHE A 0 206 . 14.229 11.032 -8.122 1.00 83.73 206 A 1 ATOM 1640 C CD2 . PHE A 0 206 . 14.323 8.605 -8.272 1.00 83.73 206 A 1 ATOM 1641 C CE1 . PHE A 0 206 . 13.020 10.940 -7.411 1.00 83.73 206 A 1 ATOM 1642 C CE2 . PHE A 0 206 . 13.112 8.515 -7.563 1.00 83.73 206 A 1 ATOM 1643 C CZ . PHE A 0 206 . 12.461 9.682 -7.130 1.00 83.73 206 A 1 ATOM 1644 N N . GLU A 0 207 . 13.761 10.561 -11.718 1.00 84.04 207 A 1 ATOM 1645 C CA . GLU A 0 207 . 12.731 11.419 -12.264 1.00 84.04 207 A 1 ATOM 1646 C C . GLU A 0 207 . 11.421 11.180 -11.520 1.00 84.04 207 A 1 ATOM 1647 C CB . GLU A 0 207 . 12.618 11.122 -13.757 1.00 84.04 207 A 1 ATOM 1648 O O . GLU A 0 207 . 10.975 10.038 -11.384 1.00 84.04 207 A 1 ATOM 1649 C CG . GLU A 0 207 . 11.577 12.000 -14.440 1.00 84.04 207 A 1 ATOM 1650 C CD . GLU A 0 207 . 11.496 11.715 -15.937 1.00 84.04 207 A 1 ATOM 1651 O OE1 . GLU A 0 207 . 10.848 12.537 -16.608 1.00 84.04 207 A 1 ATOM 1652 O OE2 . GLU A 0 207 . 11.974 10.674 -16.445 1.00 84.04 207 A 1 ATOM 1653 N N . LEU A 0 208 . 10.802 12.267 -11.066 1.00 86.25 208 A 1 ATOM 1654 C CA . LEU A 0 208 . 9.503 12.273 -10.406 1.00 86.25 208 A 1 ATOM 1655 C C . LEU A 0 208 . 8.640 13.375 -11.026 1.00 86.25 208 A 1 ATOM 1656 C CB . LEU A 0 208 . 9.714 12.459 -8.893 1.00 86.25 208 A 1 ATOM 1657 O O . LEU A 0 208 . 9.035 14.540 -11.027 1.00 86.25 208 A 1 ATOM 1658 C CG . LEU A 0 208 . 8.425 12.610 -8.067 1.00 86.25 208 A 1 ATOM 1659 C CD1 . LEU A 0 208 . 7.742 11.261 -7.867 1.00 86.25 208 A 1 ATOM 1660 C CD2 . LEU A 0 208 . 8.755 13.189 -6.692 1.00 86.25 208 A 1 ATOM 1661 N N . ARG A 0 209 . 7.456 13.022 -11.528 1.00 85.93 209 A 1 ATOM 1662 C CA . ARG A 0 209 . 6.463 13.990 -12.017 1.00 85.93 209 A 1 ATOM 1663 C C . ARG A 0 209 . 5.076 13.662 -11.486 1.00 85.93 209 A 1 ATOM 1664 C CB . ARG A 0 209 . 6.428 14.056 -13.549 1.00 85.93 209 A 1 ATOM 1665 O O . ARG A 0 209 . 4.682 12.497 -11.499 1.00 85.93 209 A 1 ATOM 1666 C CG . ARG A 0 209 . 7.785 14.277 -14.233 1.00 85.93 209 A 1 ATOM 1667 C CD . ARG A 0 209 . 7.522 14.450 -15.733 1.00 85.93 209 A 1 ATOM 1668 N NE . ARG A 0 209 . 8.720 14.224 -16.554 1.00 85.93 209 A 1 ATOM 1669 N NH1 . ARG A 0 209 . 7.721 14.434 -18.602 1.00 85.93 209 A 1 ATOM 1670 N NH2 . ARG A 0 209 . 9.885 14.024 -18.511 1.00 85.93 209 A 1 ATOM 1671 C CZ . ARG A 0 209 . 8.771 14.227 -17.872 1.00 85.93 209 A 1 ATOM 1672 N N . GLY A 0 210 . 4.318 14.665 -11.066 1.00 85.57 210 A 1 ATOM 1673 C CA . GLY A 0 210 . 2.925 14.476 -10.671 1.00 85.57 210 A 1 ATOM 1674 C C . GLY A 0 210 . 2.302 15.709 -10.032 1.00 85.57 210 A 1 ATOM 1675 O O . GLY A 0 210 . 2.997 16.639 -9.629 1.00 85.57 210 A 1 ATOM 1676 N N . THR A 0 211 . 0.978 15.694 -9.905 1.00 88.26 211 A 1 ATOM 1677 C CA . THR A 0 211 . 0.221 16.780 -9.279 1.00 88.26 211 A 1 ATOM 1678 C C . THR A 0 211 . 0.179 16.598 -7.765 1.00 88.26 211 A 1 ATOM 1679 C CB . THR A 0 211 . -1.192 16.869 -9.863 1.00 88.26 211 A 1 ATOM 1680 O O . THR A 0 211 . -0.450 15.671 -7.246 1.00 88.26 211 A 1 ATOM 1681 C CG2 . THR A 0 211 . -1.918 18.130 -9.403 1.00 88.26 211 A 1 ATOM 1682 O OG1 . THR A 0 211 . -1.111 16.910 -11.269 1.00 88.26 211 A 1 ATOM 1683 N N . LEU A 0 212 . 0.861 17.495 -7.059 1.00 91.46 212 A 1 ATOM 1684 C CA . LEU A 0 212 . 0.933 17.555 -5.609 1.00 91.46 212 A 1 ATOM 1685 C C . LEU A 0 212 . -0.163 18.480 -5.076 1.00 91.46 212 A 1 ATOM 1686 C CB . LEU A 0 212 . 2.331 18.065 -5.222 1.00 91.46 212 A 1 ATOM 1687 O O . LEU A 0 212 . -0.134 19.684 -5.308 1.00 91.46 212 A 1 ATOM 1688 C CG . LEU A 0 212 . 2.627 17.930 -3.720 1.00 91.46 212 A 1 ATOM 1689 C CD1 . LEU A 0 212 . 2.897 16.463 -3.377 1.00 91.46 212 A 1 ATOM 1690 C CD2 . LEU A 0 212 . 3.854 18.767 -3.358 1.00 91.46 212 A 1 ATOM 1691 N N . ARG A 0 213 . -1.103 17.937 -4.313 1.00 91.47 213 A 1 ATOM 1692 C CA . ARG A 0 213 . -2.100 18.710 -3.582 1.00 91.47 213 A 1 ATOM 1693 C C . ARG A 0 213 . -1.577 19.107 -2.210 1.00 91.47 213 A 1 ATOM 1694 C CB . ARG A 0 213 . -3.423 17.945 -3.533 1.00 91.47 213 A 1 ATOM 1695 O O . ARG A 0 213 . -1.121 18.270 -1.431 1.00 91.47 213 A 1 ATOM 1696 C CG . ARG A 0 213 . -4.473 18.704 -2.706 1.00 91.47 213 A 1 ATOM 1697 C CD . ARG A 0 213 . -5.899 18.253 -3.022 1.00 91.47 213 A 1 ATOM 1698 N NE . ARG A 0 213 . -6.306 18.752 -4.342 1.00 91.47 213 A 1 ATOM 1699 N NH1 . ARG A 0 213 . -8.107 17.410 -4.752 1.00 91.47 213 A 1 ATOM 1700 N NH2 . ARG A 0 213 . -7.418 18.777 -6.322 1.00 91.47 213 A 1 ATOM 1701 C CZ . ARG A 0 213 . -7.277 18.333 -5.120 1.00 91.47 213 A 1 ATOM 1702 N N . VAL A 0 214 . -1.714 20.389 -1.905 1.00 91.90 214 A 1 ATOM 1703 C CA . VAL A 0 214 . -1.413 21.007 -0.617 1.00 91.90 214 A 1 ATOM 1704 C C . VAL A 0 214 . -2.711 21.568 -0.049 1.00 91.90 214 A 1 ATOM 1705 C CB . VAL A 0 214 . -0.334 22.091 -0.780 1.00 91.90 214 A 1 ATOM 1706 O O . VAL A 0 214 . -3.355 22.416 -0.666 1.00 91.90 214 A 1 ATOM 1707 C CG1 . VAL A 0 214 . -0.040 22.797 0.547 1.00 91.90 214 A 1 ATOM 1708 C CG2 . VAL A 0 214 . 0.987 21.474 -1.261 1.00 91.90 214 A 1 ATOM 1709 N N . VAL A 0 215 . -3.102 21.098 1.135 1.00 89.38 215 A 1 ATOM 1710 C CA . VAL A 0 215 . -4.296 21.576 1.844 1.00 89.38 215 A 1 ATOM 1711 C C . VAL A 0 215 . -3.888 22.200 3.166 1.00 89.38 215 A 1 ATOM 1712 C CB . VAL A 0 215 . -5.344 20.474 2.070 1.00 89.38 215 A 1 ATOM 1713 O O . VAL A 0 215 . -3.292 21.533 4.010 1.00 89.38 215 A 1 ATOM 1714 C CG1 . VAL A 0 215 . -6.620 21.041 2.703 1.00 89.38 215 A 1 ATOM 1715 C CG2 . VAL A 0 215 . -5.693 19.736 0.776 1.00 89.38 215 A 1 ATOM 1716 N N . MET A 0 216 . -4.243 23.463 3.372 1.00 89.93 216 A 1 ATOM 1717 C CA . MET A 0 216 . -4.038 24.170 4.634 1.00 89.93 216 A 1 ATOM 1718 C C . MET A 0 216 . -5.338 24.155 5.431 1.00 89.93 216 A 1 ATOM 1719 C CB . MET A 0 216 . -3.549 25.599 4.375 1.00 89.93 216 A 1 ATOM 1720 O O . MET A 0 216 . -6.331 24.736 4.994 1.00 89.93 216 A 1 ATOM 1721 C CG . MET A 0 216 . -2.266 25.612 3.537 1.00 89.93 216 A 1 ATOM 1722 S SD . MET A 0 216 . -1.459 27.227 3.408 1.00 89.93 216 A 1 ATOM 1723 C CE . MET A 0 216 . -2.579 28.036 2.241 1.00 89.93 216 A 1 ATOM 1724 N N . LYS A 0 217 . -5.345 23.465 6.578 1.00 86.07 217 A 1 ATOM 1725 C CA . LYS A 0 217 . -6.543 23.265 7.403 1.00 86.07 217 A 1 ATOM 1726 C C . LYS A 0 217 . -6.193 22.909 8.858 1.00 86.07 217 A 1 ATOM 1727 C CB . LYS A 0 217 . -7.379 22.136 6.780 1.00 86.07 217 A 1 ATOM 1728 O O . LYS A 0 217 . -5.258 22.142 9.075 1.00 86.07 217 A 1 ATOM 1729 C CG . LYS A 0 217 . -8.751 21.972 7.448 1.00 86.07 217 A 1 ATOM 1730 C CD . LYS A 0 217 . -9.518 20.849 6.760 1.00 86.07 217 A 1 ATOM 1731 C CE . LYS A 0 217 . -10.978 20.833 7.217 1.00 86.07 217 A 1 ATOM 1732 N NZ . LYS A 0 217 . -11.790 20.114 6.212 1.00 86.07 217 A 1 ATOM 1733 N N . PRO A 0 218 . -6.964 23.382 9.855 1.00 89.10 218 A 1 ATOM 1734 C CA . PRO A 0 218 . -7.942 24.467 9.752 1.00 89.10 218 A 1 ATOM 1735 C C . PRO A 0 218 . -7.238 25.819 9.594 1.00 89.10 218 A 1 ATOM 1736 C CB . PRO A 0 218 . -8.742 24.399 11.055 1.00 89.10 218 A 1 ATOM 1737 O O . PRO A 0 218 . -6.119 25.995 10.076 1.00 89.10 218 A 1 ATOM 1738 C CG . PRO A 0 218 . -7.722 23.866 12.065 1.00 89.10 218 A 1 ATOM 1739 C CD . PRO A 0 218 . -6.857 22.920 11.232 1.00 89.10 218 A 1 ATOM 1740 N N . LEU A 0 219 . -7.883 26.789 8.953 1.00 89.14 219 A 1 ATOM 1741 C CA . LEU A 0 219 . -7.449 28.180 9.042 1.00 89.14 219 A 1 ATOM 1742 C C . LEU A 0 219 . -7.727 28.702 10.455 1.00 89.14 219 A 1 ATOM 1743 C CB . LEU A 0 219 . -8.126 29.045 7.971 1.00 89.14 219 A 1 ATOM 1744 O O . LEU A 0 219 . -8.841 28.592 10.968 1.00 89.14 219 A 1 ATOM 1745 C CG . LEU A 0 219 . -7.800 28.656 6.518 1.00 89.14 219 A 1 ATOM 1746 C CD1 . LEU A 0 219 . -8.550 29.613 5.595 1.00 89.14 219 A 1 ATOM 1747 C CD2 . LEU A 0 219 . -6.305 28.711 6.197 1.00 89.14 219 A 1 ATOM 1748 N N . VAL A 0 220 . -6.701 29.252 11.099 1.00 89.13 220 A 1 ATOM 1749 C CA . VAL A 0 220 . -6.751 29.705 12.495 1.00 89.13 220 A 1 ATOM 1750 C C . VAL A 0 220 . -6.457 31.204 12.581 1.00 89.13 220 A 1 ATOM 1751 C CB . VAL A 0 220 . -5.816 28.886 13.410 1.00 89.13 220 A 1 ATOM 1752 O O . VAL A 0 220 . -5.599 31.704 11.858 1.00 89.13 220 A 1 ATOM 1753 C CG1 . VAL A 0 220 . -6.289 27.434 13.532 1.00 89.13 220 A 1 ATOM 1754 C CG2 . VAL A 0 220 . -4.357 28.873 12.944 1.00 89.13 220 A 1 ATOM 1755 N N . PRO A 0 221 . -7.096 31.961 13.490 1.00 89.47 221 A 1 ATOM 1756 C CA . PRO A 0 221 . -6.848 33.396 13.654 1.00 89.47 221 A 1 ATOM 1757 C C . PRO A 0 221 . -5.554 33.681 14.449 1.00 89.47 221 A 1 ATOM 1758 C CB . PRO A 0 221 . -8.126 33.930 14.308 1.00 89.47 221 A 1 ATOM 1759 O O . PRO A 0 221 . -5.516 34.549 15.318 1.00 89.47 221 A 1 ATOM 1760 C CG . PRO A 0 221 . -8.549 32.764 15.201 1.00 89.47 221 A 1 ATOM 1761 C CD . PRO A 0 221 . -8.183 31.538 14.364 1.00 89.47 221 A 1 ATOM 1762 N N . LYS A 0 222 . -4.485 32.920 14.189 1.00 87.11 222 A 1 ATOM 1763 C CA . LYS A 0 222 . -3.166 33.039 14.821 1.00 87.11 222 A 1 ATOM 1764 C C . LYS A 0 222 . -2.098 32.680 13.796 1.00 87.11 222 A 1 ATOM 1765 C CB . LYS A 0 222 . -3.102 32.101 16.041 1.00 87.11 222 A 1 ATOM 1766 O O . LYS A 0 222 . -2.240 31.669 13.122 1.00 87.11 222 A 1 ATOM 1767 C CG . LYS A 0 222 . -1.765 32.193 16.796 1.00 87.11 222 A 1 ATOM 1768 C CD . LYS A 0 222 . -1.741 31.232 17.990 1.00 87.11 222 A 1 ATOM 1769 C CE . LYS A 0 222 . -0.369 31.261 18.675 1.00 87.11 222 A 1 ATOM 1770 N NZ . LYS A 0 222 . -0.306 30.284 19.793 1.00 87.11 222 A 1 ATOM 1771 N N . VAL A 0 223 . -1.025 33.464 13.702 1.00 87.08 223 A 1 ATOM 1772 C CA . VAL A 0 223 . 0.129 33.173 12.827 1.00 87.08 223 A 1 ATOM 1773 C C . VAL A 0 223 . 0.632 31.739 13.092 1.00 87.08 223 A 1 ATOM 1774 C CB . VAL A 0 223 . 1.254 34.199 13.067 1.00 87.08 223 A 1 ATOM 1775 O O . VAL A 0 223 . 0.823 31.401 14.265 1.00 87.08 223 A 1 ATOM 1776 C CG1 . VAL A 0 223 . 2.498 33.952 12.205 1.00 87.08 223 A 1 ATOM 1777 C CG2 . VAL A 0 223 . 0.772 35.623 12.757 1.00 87.08 223 A 1 ATOM 1778 N N . PRO A 0 224 . 0.827 30.894 12.055 1.00 90.34 224 A 1 ATOM 1779 C CA . PRO A 0 224 . 0.922 31.212 10.618 1.00 90.34 224 A 1 ATOM 1780 C C . PRO A 0 224 . -0.404 31.192 9.826 1.00 90.34 224 A 1 ATOM 1781 C CB . PRO A 0 224 . 1.948 30.208 10.085 1.00 90.34 224 A 1 ATOM 1782 O O . PRO A 0 224 . -0.389 31.044 8.611 1.00 90.34 224 A 1 ATOM 1783 C CG . PRO A 0 224 . 1.634 28.962 10.902 1.00 90.34 224 A 1 ATOM 1784 C CD . PRO A 0 224 . 1.248 29.514 12.270 1.00 90.34 224 A 1 ATOM 1785 N N . PHE A 0 225 . -1.549 31.351 10.491 1.00 91.01 225 A 1 ATOM 1786 C CA . PHE A 0 225 . -2.921 31.356 9.949 1.00 91.01 225 A 1 ATOM 1787 C C . PHE A 0 225 . -3.426 30.025 9.398 1.00 91.01 225 A 1 ATOM 1788 C CB . PHE A 0 225 . -3.145 32.494 8.950 1.00 91.01 225 A 1 ATOM 1789 O O . PHE A 0 225 . -4.621 29.860 9.177 1.00 91.01 225 A 1 ATOM 1790 C CG . PHE A 0 225 . -2.689 33.845 9.448 1.00 91.01 225 A 1 ATOM 1791 C CD1 . PHE A 0 225 . -3.433 34.514 10.436 1.00 91.01 225 A 1 ATOM 1792 C CD2 . PHE A 0 225 . -1.523 34.429 8.924 1.00 91.01 225 A 1 ATOM 1793 C CE1 . PHE A 0 225 . -3.019 35.779 10.888 1.00 91.01 225 A 1 ATOM 1794 C CE2 . PHE A 0 225 . -1.111 35.695 9.373 1.00 91.01 225 A 1 ATOM 1795 C CZ . PHE A 0 225 . -1.863 36.372 10.350 1.00 91.01 225 A 1 ATOM 1796 N N . ALA A 0 226 . -2.537 29.053 9.253 1.00 90.04 226 A 1 ATOM 1797 C CA . ALA A 0 226 . -2.860 27.665 9.010 1.00 90.04 226 A 1 ATOM 1798 C C . ALA A 0 226 . -2.492 26.854 10.250 1.00 90.04 226 A 1 ATOM 1799 C CB . ALA A 0 226 . -2.128 27.211 7.748 1.00 90.04 226 A 1 ATOM 1800 O O . ALA A 0 226 . -1.404 26.989 10.808 1.00 90.04 226 A 1 ATOM 1801 N N . GLY A 0 227 . -3.418 26.017 10.691 1.00 88.81 227 A 1 ATOM 1802 C CA . GLY A 0 227 . -3.206 25.115 11.800 1.00 88.81 227 A 1 ATOM 1803 C C . GLY A 0 227 . -2.292 23.944 11.429 1.00 88.81 227 A 1 ATOM 1804 O O . GLY A 0 227 . -1.372 23.592 12.167 1.00 88.81 227 A 1 ATOM 1805 N N . ALA A 0 228 . -2.509 23.371 10.251 1.00 90.39 228 A 1 ATOM 1806 C CA . ALA A 0 228 . -1.653 22.354 9.668 1.00 90.39 228 A 1 ATOM 1807 C C . ALA A 0 228 . -1.701 22.431 8.139 1.00 90.39 228 A 1 ATOM 1808 C CB . ALA A 0 228 . -2.103 20.987 10.186 1.00 90.39 228 A 1 ATOM 1809 O O . ALA A 0 228 . -2.608 23.025 7.548 1.00 90.39 228 A 1 ATOM 1810 N N . VAL A 0 229 . -0.708 21.814 7.510 1.00 90.89 229 A 1 ATOM 1811 C CA . VAL A 0 229 . -0.610 21.636 6.062 1.00 90.89 229 A 1 ATOM 1812 C C . VAL A 0 229 . -0.590 20.146 5.787 1.00 90.89 229 A 1 ATOM 1813 C CB . VAL A 0 229 . 0.652 22.308 5.494 1.00 90.89 229 A 1 ATOM 1814 O O . VAL A 0 229 . 0.200 19.428 6.382 1.00 90.89 229 A 1 ATOM 1815 C CG1 . VAL A 0 229 . 0.711 22.179 3.972 1.00 90.89 229 A 1 ATOM 1816 C CG2 . VAL A 0 229 . 0.670 23.793 5.850 1.00 90.89 229 A 1 ATOM 1817 N N . THR A 0 230 . -1.442 19.662 4.898 1.00 89.26 230 A 1 ATOM 1818 C CA . THR A 0 230 . -1.393 18.276 4.429 1.00 89.26 230 A 1 ATOM 1819 C C . THR A 0 230 . -0.964 18.245 2.977 1.00 89.26 230 A 1 ATOM 1820 C CB . THR A 0 230 . -2.698 17.510 4.649 1.00 89.26 230 A 1 ATOM 1821 O O . THR A 0 230 . -1.389 19.083 2.182 1.00 89.26 230 A 1 ATOM 1822 C CG2 . THR A 0 230 . -3.144 17.499 6.106 1.00 89.26 230 A 1 ATOM 1823 O OG1 . THR A 0 230 . -3.750 18.064 3.917 1.00 89.26 230 A 1 ATOM 1824 N N . VAL A 0 231 . -0.101 17.292 2.647 1.00 90.34 231 A 1 ATOM 1825 C CA . VAL A 0 231 . 0.482 17.143 1.316 1.00 90.34 231 A 1 ATOM 1826 C C . VAL A 0 231 . 0.216 15.731 0.807 1.00 90.34 231 A 1 ATOM 1827 C CB . VAL A 0 231 . 1.986 17.470 1.348 1.00 90.34 231 A 1 ATOM 1828 O O . VAL A 0 231 . 0.456 14.761 1.524 1.00 90.34 231 A 1 ATOM 1829 C CG1 . VAL A 0 231 . 2.568 17.413 -0.060 1.00 90.34 231 A 1 ATOM 1830 C CG2 . VAL A 0 231 . 2.259 18.867 1.924 1.00 90.34 231 A 1 ATOM 1831 N N . CYS A 0 232 . -0.277 15.603 -0.421 1.00 90.68 232 A 1 ATOM 1832 C CA . CYS A 0 232 . -0.470 14.316 -1.088 1.00 90.68 232 A 1 ATOM 1833 C C . CYS A 0 232 . -0.443 14.472 -2.608 1.00 90.68 232 A 1 ATOM 1834 C CB . CYS A 0 232 . -1.800 13.682 -0.648 1.00 90.68 232 A 1 ATOM 1835 O O . CYS A 0 232 . -0.839 15.504 -3.135 1.00 90.68 232 A 1 ATOM 1836 S SG . CYS A 0 232 . -3.213 14.771 -1.017 1.00 90.68 232 A 1 ATOM 1837 N N . PHE A 0 233 . -0.050 13.435 -3.332 1.00 89.91 233 A 1 ATOM 1838 C CA . PHE A 0 233 . -0.301 13.317 -4.760 1.00 89.91 233 A 1 ATOM 1839 C C . PHE A 0 233 . -1.744 12.863 -5.009 1.00 89.91 233 A 1 ATOM 1840 C CB . PHE A 0 233 . 0.705 12.349 -5.374 1.00 89.91 233 A 1 ATOM 1841 O O . PHE A 0 233 . -2.263 11.997 -4.298 1.00 89.91 233 A 1 ATOM 1842 C CG . PHE A 0 233 . 2.107 12.900 -5.490 1.00 89.91 233 A 1 ATOM 1843 C CD1 . PHE A 0 233 . 2.447 13.702 -6.594 1.00 89.91 233 A 1 ATOM 1844 C CD2 . PHE A 0 233 . 3.069 12.615 -4.504 1.00 89.91 233 A 1 ATOM 1845 C CE1 . PHE A 0 233 . 3.752 14.209 -6.722 1.00 89.91 233 A 1 ATOM 1846 C CE2 . PHE A 0 233 . 4.376 13.116 -4.634 1.00 89.91 233 A 1 ATOM 1847 C CZ . PHE A 0 233 . 4.716 13.907 -5.745 1.00 89.91 233 A 1 ATOM 1848 N N . LEU A 0 234 . -2.388 13.457 -6.015 1.00 83.30 234 A 1 ATOM 1849 C CA . LEU A 0 234 . -3.759 13.101 -6.405 1.00 83.30 234 A 1 ATOM 1850 C C . LEU A 0 234 . -3.837 11.707 -7.021 1.00 83.30 234 A 1 ATOM 1851 C CB . LEU A 0 234 . -4.307 14.156 -7.383 1.00 83.30 234 A 1 ATOM 1852 O O . LEU A 0 234 . -4.676 10.900 -6.628 1.00 83.30 234 A 1 ATOM 1853 C CG . LEU A 0 234 . -4.448 15.545 -6.753 1.00 83.30 234 A 1 ATOM 1854 C CD1 . LEU A 0 234 . -5.014 16.534 -7.762 1.00 83.30 234 A 1 ATOM 1855 C CD2 . LEU A 0 234 . -5.377 15.499 -5.542 1.00 83.30 234 A 1 ATOM 1856 N N . ASP A 0 235 . -2.893 11.426 -7.911 1.00 81.28 235 A 1 ATOM 1857 C CA . ASP A 0 235 . -2.706 10.147 -8.580 1.00 81.28 235 A 1 ATOM 1858 C C . ASP A 0 235 . -1.268 9.659 -8.376 1.00 81.28 235 A 1 ATOM 1859 C CB . ASP A 0 235 . -3.059 10.295 -10.068 1.00 81.28 235 A 1 ATOM 1860 O O . ASP A 0 235 . -0.388 10.418 -7.962 1.00 81.28 235 A 1 ATOM 1861 C CG . ASP A 0 235 . -4.545 10.609 -10.279 1.00 81.28 235 A 1 ATOM 1862 O OD1 . ASP A 0 235 . -5.378 9.862 -9.714 1.00 81.28 235 A 1 ATOM 1863 O OD2 . ASP A 0 235 . -4.841 11.572 -11.018 1.00 81.28 235 A 1 ATOM 1864 N N . SER A 0 236 . -1.009 8.380 -8.657 1.00 83.80 236 A 1 ATOM 1865 C CA . SER A 0 236 . 0.341 7.816 -8.548 1.00 83.80 236 A 1 ATOM 1866 C C . SER A 0 236 . 1.316 8.592 -9.448 1.00 83.80 236 A 1 ATOM 1867 C CB . SER A 0 236 . 0.334 6.338 -8.938 1.00 83.80 236 A 1 ATOM 1868 O O . SER A 0 236 . 1.107 8.634 -10.665 1.00 83.80 236 A 1 ATOM 1869 O OG . SER A 0 236 . 1.564 5.719 -8.607 1.00 83.80 236 A 1 ATOM 1870 N N . PRO A 0 237 . 2.378 9.211 -8.898 1.00 87.97 237 A 1 ATOM 1871 C CA . PRO A 0 237 . 3.278 10.018 -9.702 1.00 87.97 237 A 1 ATOM 1872 C C . PRO A 0 237 . 4.088 9.144 -10.664 1.00 87.97 237 A 1 ATOM 1873 C CB . PRO A 0 237 . 4.144 10.790 -8.706 1.00 87.97 237 A 1 ATOM 1874 O O . PRO A 0 237 . 4.397 7.973 -10.408 1.00 87.97 237 A 1 ATOM 1875 C CG . PRO A 0 237 . 4.176 9.868 -7.490 1.00 87.97 237 A 1 ATOM 1876 C CD . PRO A 0 237 . 2.786 9.232 -7.500 1.00 87.97 237 A 1 ATOM 1877 N N . TYR A 0 238 . 4.482 9.729 -11.790 1.00 83.34 238 A 1 ATOM 1878 C CA . TYR A 0 238 . 5.430 9.105 -12.694 1.00 83.34 238 A 1 ATOM 1879 C C . TYR A 0 238 . 6.806 9.069 -12.028 1.00 83.34 238 A 1 ATOM 1880 C CB . TYR A 0 238 . 5.460 9.855 -14.026 1.00 83.34 238 A 1 ATOM 1881 O O . TYR A 0 238 . 7.363 10.113 -11.697 1.00 83.34 238 A 1 ATOM 1882 C CG . TYR A 0 238 . 6.509 9.314 -14.974 1.00 83.34 238 A 1 ATOM 1883 C CD1 . TYR A 0 238 . 7.781 9.912 -15.015 1.00 83.34 238 A 1 ATOM 1884 C CD2 . TYR A 0 238 . 6.228 8.197 -15.787 1.00 83.34 238 A 1 ATOM 1885 C CE1 . TYR A 0 238 . 8.763 9.410 -15.883 1.00 83.34 238 A 1 ATOM 1886 C CE2 . TYR A 0 238 . 7.217 7.689 -16.654 1.00 83.34 238 A 1 ATOM 1887 O OH . TYR A 0 238 . 9.442 7.856 -17.560 1.00 83.34 238 A 1 ATOM 1888 C CZ . TYR A 0 238 . 8.484 8.308 -16.711 1.00 83.34 238 A 1 ATOM 1889 N N . ILE A 0 239 . 7.343 7.860 -11.850 1.00 85.36 239 A 1 ATOM 1890 C CA . ILE A 0 239 . 8.674 7.626 -11.287 1.00 85.36 239 A 1 ATOM 1891 C C . ILE A 0 239 . 9.494 6.803 -12.272 1.00 85.36 239 A 1 ATOM 1892 C CB . ILE A 0 239 . 8.615 6.939 -9.907 1.00 85.36 239 A 1 ATOM 1893 O O . ILE A 0 239 . 9.045 5.737 -12.720 1.00 85.36 239 A 1 ATOM 1894 C CG1 . ILE A 0 239 . 7.740 7.732 -8.916 1.00 85.36 239 A 1 ATOM 1895 C CG2 . ILE A 0 239 . 10.044 6.802 -9.347 1.00 85.36 239 A 1 ATOM 1896 C CD1 . ILE A 0 239 . 7.448 6.980 -7.617 1.00 85.36 239 A 1 ATOM 1897 N N . ASN A 0 240 . 10.700 7.277 -12.568 1.00 81.41 240 A 1 ATOM 1898 C CA . ASN A 0 240 . 11.669 6.577 -13.397 1.00 81.41 240 A 1 ATOM 1899 C C . ASN A 0 240 . 13.087 6.742 -12.838 1.00 81.41 240 A 1 ATOM 1900 C CB . ASN A 0 240 . 11.536 7.092 -14.836 1.00 81.41 240 A 1 ATOM 1901 O O . ASN A 0 240 . 13.419 7.765 -12.245 1.00 81.41 240 A 1 ATOM 1902 C CG . ASN A 0 240 . 12.376 6.310 -15.822 1.00 81.41 240 A 1 ATOM 1903 N ND2 . ASN A 0 240 . 12.834 6.961 -16.863 1.00 81.41 240 A 1 ATOM 1904 O OD1 . ASN A 0 240 . 12.628 5.122 -15.671 1.00 81.41 240 A 1 ATOM 1905 N N . PHE A 0 241 . 13.912 5.711 -13.006 1.00 84.27 241 A 1 ATOM 1906 C CA . PHE A 0 241 . 15.324 5.736 -12.645 1.00 84.27 241 A 1 ATOM 1907 C C . PHE A 0 241 . 16.107 4.645 -13.382 1.00 84.27 241 A 1 ATOM 1908 C CB . PHE A 0 241 . 15.502 5.592 -11.124 1.00 84.27 241 A 1 ATOM 1909 O O . PHE A 0 241 . 15.575 3.592 -13.759 1.00 84.27 241 A 1 ATOM 1910 C CG . PHE A 0 241 . 14.989 4.290 -10.532 1.00 84.27 241 A 1 ATOM 1911 C CD1 . PHE A 0 241 . 13.677 4.223 -10.029 1.00 84.27 241 A 1 ATOM 1912 C CD2 . PHE A 0 241 . 15.807 3.142 -10.504 1.00 84.27 241 A 1 ATOM 1913 C CE1 . PHE A 0 241 . 13.184 3.014 -9.512 1.00 84.27 241 A 1 ATOM 1914 C CE2 . PHE A 0 241 . 15.307 1.930 -9.995 1.00 84.27 241 A 1 ATOM 1915 C CZ . PHE A 0 241 . 13.991 1.867 -9.510 1.00 84.27 241 A 1 ATOM 1916 N N . SER A 0 242 . 17.408 4.879 -13.521 1.00 79.81 242 A 1 ATOM 1917 C CA . SER A 0 242 . 18.369 3.965 -14.132 1.00 79.81 242 A 1 ATOM 1918 C C . SER A 0 242 . 19.269 3.350 -13.061 1.00 79.81 242 A 1 ATOM 1919 C CB . SER A 0 242 . 19.193 4.717 -15.182 1.00 79.81 242 A 1 ATOM 1920 O O . SER A 0 242 . 19.854 4.056 -12.239 1.00 79.81 242 A 1 ATOM 1921 O OG . SER A 0 242 . 18.386 5.052 -16.293 1.00 79.81 242 A 1 ATOM 1922 N N . LEU A 0 243 . 19.415 2.023 -13.075 1.00 79.07 243 A 1 ATOM 1923 C CA . LEU A 0 243 . 20.360 1.334 -12.194 1.00 79.07 243 A 1 ATOM 1924 C C . LEU A 0 243 . 21.772 1.360 -12.791 1.00 79.07 243 A 1 ATOM 1925 C CB . LEU A 0 243 . 19.900 -0.104 -11.908 1.00 79.07 243 A 1 ATOM 1926 O O . LEU A 0 243 . 21.973 1.035 -13.961 1.00 79.07 243 A 1 ATOM 1927 C CG . LEU A 0 243 . 18.602 -0.211 -11.089 1.00 79.07 243 A 1 ATOM 1928 C CD1 . LEU A 0 243 . 18.185 -1.680 -11.024 1.00 79.07 243 A 1 ATOM 1929 C CD2 . LEU A 0 243 . 18.769 0.317 -9.661 1.00 79.07 243 A 1 ATOM 1930 N N . THR A 0 244 . 22.766 1.703 -11.976 1.00 78.22 244 A 1 ATOM 1931 C CA . THR A 0 244 . 24.191 1.657 -12.329 1.00 78.22 244 A 1 ATOM 1932 C C . THR A 0 244 . 24.983 0.745 -11.401 1.00 78.22 244 A 1 ATOM 1933 C CB . THR A 0 244 . 24.824 3.055 -12.419 1.00 78.22 244 A 1 ATOM 1934 O O . THR A 0 244 . 24.456 0.193 -10.440 1.00 78.22 244 A 1 ATOM 1935 C CG2 . THR A 0 244 . 24.096 3.918 -13.447 1.00 78.22 244 A 1 ATOM 1936 O OG1 . THR A 0 244 . 24.860 3.752 -11.191 1.00 78.22 244 A 1 ATOM 1937 N N . ASP A 0 245 . 26.271 0.565 -11.706 1.00 69.27 245 A 1 ATOM 1938 C CA . ASP A 0 245 . 27.224 -0.218 -10.905 1.00 69.27 245 A 1 ATOM 1939 C C . ASP A 0 245 . 26.835 -1.696 -10.732 1.00 69.27 245 A 1 ATOM 1940 C CB . ASP A 0 245 . 27.578 0.527 -9.607 1.00 69.27 245 A 1 ATOM 1941 O O . ASP A 0 245 . 27.256 -2.378 -9.803 1.00 69.27 245 A 1 ATOM 1942 C CG . ASP A 0 245 . 28.065 1.953 -9.893 1.00 69.27 245 A 1 ATOM 1943 O OD1 . ASP A 0 245 . 28.746 2.147 -10.927 1.00 69.27 245 A 1 ATOM 1944 O OD2 . ASP A 0 245 . 27.710 2.867 -9.116 1.00 69.27 245 A 1 ATOM 1945 N N . MET A 0 246 . 26.094 -2.221 -11.710 1.00 62.30 246 A 1 ATOM 1946 C CA . MET A 0 246 . 25.568 -3.585 -11.755 1.00 62.30 246 A 1 ATOM 1947 C C . MET A 0 246 . 26.630 -4.668 -12.043 1.00 62.30 246 A 1 ATOM 1948 C CB . MET A 0 246 . 24.424 -3.636 -12.785 1.00 62.30 246 A 1 ATOM 1949 O O . MET A 0 246 . 26.294 -5.744 -12.535 1.00 62.30 246 A 1 ATOM 1950 C CG . MET A 0 246 . 23.246 -2.698 -12.486 1.00 62.30 246 A 1 ATOM 1951 S SD . MET A 0 246 . 21.784 -2.995 -13.527 1.00 62.30 246 A 1 ATOM 1952 C CE . MET A 0 246 . 21.222 -4.649 -13.035 1.00 62.30 246 A 1 ATOM 1953 N N . GLY A 0 247 . 27.913 -4.419 -11.759 1.00 55.49 247 A 1 ATOM 1954 C CA . GLY A 0 247 . 29.036 -5.292 -12.141 1.00 55.49 247 A 1 ATOM 1955 C C . GLY A 0 247 . 28.928 -6.742 -11.641 1.00 55.49 247 A 1 ATOM 1956 O O . GLY A 0 247 . 29.502 -7.637 -12.251 1.00 55.49 247 A 1 ATOM 1957 N N . ASN A 0 248 . 28.127 -6.985 -10.595 1.00 55.30 248 A 1 ATOM 1958 C CA . ASN A 0 248 . 27.864 -8.314 -10.029 1.00 55.30 248 A 1 ATOM 1959 C C . ASN A 0 248 . 26.508 -8.931 -10.457 1.00 55.30 248 A 1 ATOM 1960 C CB . ASN A 0 248 . 28.002 -8.222 -8.493 1.00 55.30 248 A 1 ATOM 1961 O O . ASN A 0 248 . 26.133 -9.983 -9.947 1.00 55.30 248 A 1 ATOM 1962 C CG . ASN A 0 248 . 29.426 -8.003 -8.007 1.00 55.30 248 A 1 ATOM 1963 N ND2 . ASN A 0 248 . 29.609 -7.812 -6.721 1.00 55.30 248 A 1 ATOM 1964 O OD1 . ASN A 0 248 . 30.393 -8.010 -8.743 1.00 55.30 248 A 1 ATOM 1965 N N . ILE A 0 249 . 25.742 -8.295 -11.355 1.00 52.61 249 A 1 ATOM 1966 C CA . ILE A 0 249 . 24.297 -8.557 -11.566 1.00 52.61 249 A 1 ATOM 1967 C C . ILE A 0 249 . 24.006 -9.371 -12.840 1.00 52.61 249 A 1 ATOM 1968 C CB . ILE A 0 249 . 23.448 -7.264 -11.422 1.00 52.61 249 A 1 ATOM 1969 O O . ILE A 0 249 . 22.891 -9.391 -13.348 1.00 52.61 249 A 1 ATOM 1970 C CG1 . ILE A 0 249 . 23.870 -6.502 -10.142 1.00 52.61 249 A 1 ATOM 1971 C CG2 . ILE A 0 249 . 21.931 -7.559 -11.363 1.00 52.61 249 A 1 ATOM 1972 C CD1 . ILE A 0 249 . 23.081 -5.225 -9.836 1.00 52.61 249 A 1 ATOM 1973 N N . LEU A 0 250 . 24.961 -10.174 -13.311 1.00 49.11 250 A 1 ATOM 1974 C CA . LEU A 0 250 . 24.643 -11.252 -14.264 1.00 49.11 250 A 1 ATOM 1975 C C . LEU A 0 250 . 23.579 -12.238 -13.720 1.00 49.11 250 A 1 ATOM 1976 C CB . LEU A 0 250 . 25.953 -11.960 -14.673 1.00 49.11 250 A 1 ATOM 1977 O O . LEU A 0 250 . 23.026 -13.010 -14.494 1.00 49.11 250 A 1 ATOM 1978 C CG . LEU A 0 250 . 26.503 -11.442 -16.018 1.00 49.11 250 A 1 ATOM 1979 C CD1 . LEU A 0 250 . 28.030 -11.416 -16.019 1.00 49.11 250 A 1 ATOM 1980 C CD2 . LEU A 0 250 . 26.035 -12.328 -17.175 1.00 49.11 250 A 1 ATOM 1981 N N . GLY A 0 251 . 23.274 -12.207 -12.414 1.00 53.67 251 A 1 ATOM 1982 C CA . GLY A 0 251 . 22.398 -13.174 -11.749 1.00 53.67 251 A 1 ATOM 1983 C C . GLY A 0 251 . 20.939 -12.778 -11.489 1.00 53.67 251 A 1 ATOM 1984 O O . GLY A 0 251 . 20.197 -13.648 -11.049 1.00 53.67 251 A 1 ATOM 1985 N N . LEU A 0 252 . 20.497 -11.529 -11.704 1.00 61.52 252 A 1 ATOM 1986 C CA . LEU A 0 252 . 19.133 -11.109 -11.312 1.00 61.52 252 A 1 ATOM 1987 C C . LEU A 0 252 . 18.386 -10.382 -12.443 1.00 61.52 252 A 1 ATOM 1988 C CB . LEU A 0 252 . 19.168 -10.306 -10.002 1.00 61.52 252 A 1 ATOM 1989 O O . LEU A 0 252 . 18.264 -9.151 -12.421 1.00 61.52 252 A 1 ATOM 1990 C CG . LEU A 0 252 . 19.661 -11.107 -8.780 1.00 61.52 252 A 1 ATOM 1991 C CD1 . LEU A 0 252 . 19.783 -10.146 -7.609 1.00 61.52 252 A 1 ATOM 1992 C CD2 . LEU A 0 252 . 18.700 -12.222 -8.354 1.00 61.52 252 A 1 ATOM 1993 N N . PRO A 0 253 . 17.879 -11.125 -13.445 1.00 64.50 253 A 1 ATOM 1994 C CA . PRO A 0 253 . 16.965 -10.563 -14.433 1.00 64.50 253 A 1 ATOM 1995 C C . PRO A 0 253 . 15.718 -10.001 -13.732 1.00 64.50 253 A 1 ATOM 1996 C CB . PRO A 0 253 . 16.635 -11.715 -15.389 1.00 64.50 253 A 1 ATOM 1997 O O . PRO A 0 253 . 15.175 -10.621 -12.824 1.00 64.50 253 A 1 ATOM 1998 C CG . PRO A 0 253 . 16.816 -12.963 -14.526 1.00 64.50 253 A 1 ATOM 1999 C CD . PRO A 0 253 . 17.958 -12.576 -13.592 1.00 64.50 253 A 1 ATOM 2000 N N . GLY A 0 254 . 15.273 -8.811 -14.142 1.00 71.84 254 A 1 ATOM 2001 C CA . GLY A 0 254 . 14.060 -8.184 -13.603 1.00 71.84 254 A 1 ATOM 2002 C C . GLY A 0 254 . 14.254 -7.260 -12.393 1.00 71.84 254 A 1 ATOM 2003 O O . GLY A 0 254 . 13.290 -6.613 -11.998 1.00 71.84 254 A 1 ATOM 2004 N N . LEU A 0 255 . 15.474 -7.091 -11.856 1.00 73.96 255 A 1 ATOM 2005 C CA . LEU A 0 255 . 15.723 -6.239 -10.675 1.00 73.96 255 A 1 ATOM 2006 C C . LEU A 0 255 . 15.151 -4.814 -10.810 1.00 73.96 255 A 1 ATOM 2007 C CB . LEU A 0 255 . 17.240 -6.188 -10.394 1.00 73.96 255 A 1 ATOM 2008 O O . LEU A 0 255 . 14.545 -4.302 -9.873 1.00 73.96 255 A 1 ATOM 2009 C CG . LEU A 0 255 . 17.631 -5.328 -9.172 1.00 73.96 255 A 1 ATOM 2010 C CD1 . LEU A 0 255 . 17.055 -5.889 -7.873 1.00 73.96 255 A 1 ATOM 2011 C CD2 . LEU A 0 255 . 19.152 -5.268 -9.037 1.00 73.96 255 A 1 ATOM 2012 N N . GLN A 0 256 . 15.305 -4.181 -11.978 1.00 76.32 256 A 1 ATOM 2013 C CA . GLN A 0 256 . 14.761 -2.840 -12.223 1.00 76.32 256 A 1 ATOM 2014 C C . GLN A 0 256 . 13.228 -2.816 -12.161 1.00 76.32 256 A 1 ATOM 2015 C CB . GLN A 0 256 . 15.277 -2.321 -13.575 1.00 76.32 256 A 1 ATOM 2016 O O . GLN A 0 256 . 12.654 -1.871 -11.631 1.00 76.32 256 A 1 ATOM 2017 C CG . GLN A 0 256 . 14.947 -0.833 -13.804 1.00 76.32 256 A 1 ATOM 2018 C CD . GLN A 0 256 . 15.597 -0.262 -15.063 1.00 76.32 256 A 1 ATOM 2019 N NE2 . GLN A 0 256 . 15.484 1.023 -15.315 1.00 76.32 256 A 1 ATOM 2020 O OE1 . GLN A 0 256 . 16.225 -0.963 -15.842 1.00 76.32 256 A 1 ATOM 2021 N N . GLN A 0 257 . 12.554 -3.860 -12.655 1.00 76.76 257 A 1 ATOM 2022 C CA . GLN A 0 257 . 11.093 -3.967 -12.599 1.00 76.76 257 A 1 ATOM 2023 C C . GLN A 0 257 . 10.615 -4.193 -11.163 1.00 76.76 257 A 1 ATOM 2024 C CB . GLN A 0 257 . 10.607 -5.108 -13.502 1.00 76.76 257 A 1 ATOM 2025 O O . GLN A 0 257 . 9.666 -3.539 -10.731 1.00 76.76 257 A 1 ATOM 2026 C CG . GLN A 0 257 . 10.873 -4.852 -14.994 1.00 76.76 257 A 1 ATOM 2027 C CD . GLN A 0 257 . 10.537 -6.061 -15.862 1.00 76.76 257 A 1 ATOM 2028 N NE2 . GLN A 0 257 . 10.607 -5.942 -17.170 1.00 76.76 257 A 1 ATOM 2029 O OE1 . GLN A 0 257 . 10.245 -7.145 -15.400 1.00 76.76 257 A 1 ATOM 2030 N N . THR A 0 258 . 11.303 -5.054 -10.405 1.00 75.49 258 A 1 ATOM 2031 C CA . THR A 0 258 . 11.020 -5.272 -8.982 1.00 75.49 258 A 1 ATOM 2032 C C . THR A 0 258 . 11.175 -3.976 -8.194 1.00 75.49 258 A 1 ATOM 2033 C CB . THR A 0 258 . 11.938 -6.352 -8.392 1.00 75.49 258 A 1 ATOM 2034 O O . THR A 0 258 . 10.247 -3.586 -7.495 1.00 75.49 258 A 1 ATOM 2035 C CG2 . THR A 0 258 . 11.543 -6.745 -6.969 1.00 75.49 258 A 1 ATOM 2036 O OG1 . THR A 0 258 . 11.888 -7.520 -9.175 1.00 75.49 258 A 1 ATOM 2037 N N . LEU A 0 259 . 12.293 -3.258 -8.355 1.00 78.67 259 A 1 ATOM 2038 C CA . LEU A 0 259 . 12.521 -1.993 -7.652 1.00 78.67 259 A 1 ATOM 2039 C C . LEU A 0 259 . 11.521 -0.909 -8.065 1.00 78.67 259 A 1 ATOM 2040 C CB . LEU A 0 259 . 13.968 -1.517 -7.863 1.00 78.67 259 A 1 ATOM 2041 O O . LEU A 0 259 . 11.007 -0.215 -7.196 1.00 78.67 259 A 1 ATOM 2042 C CG . LEU A 0 259 . 15.027 -2.339 -7.109 1.00 78.67 259 A 1 ATOM 2043 C CD1 . LEU A 0 259 . 16.422 -1.885 -7.528 1.00 78.67 259 A 1 ATOM 2044 C CD2 . LEU A 0 259 . 14.932 -2.157 -5.594 1.00 78.67 259 A 1 ATOM 2045 N N . ASN A 0 260 . 11.188 -0.795 -9.355 1.00 79.89 260 A 1 ATOM 2046 C CA . ASN A 0 260 . 10.145 0.123 -9.824 1.00 79.89 260 A 1 ATOM 2047 C C . ASN A 0 260 . 8.786 -0.181 -9.178 1.00 79.89 260 A 1 ATOM 2048 C CB . ASN A 0 260 . 10.031 0.036 -11.359 1.00 79.89 260 A 1 ATOM 2049 O O . ASN A 0 260 . 8.086 0.740 -8.769 1.00 79.89 260 A 1 ATOM 2050 C CG . ASN A 0 260 . 11.057 0.873 -12.096 1.00 79.89 260 A 1 ATOM 2051 N ND2 . ASN A 0 260 . 11.364 0.548 -13.329 1.00 79.89 260 A 1 ATOM 2052 O OD1 . ASN A 0 260 . 11.542 1.873 -11.618 1.00 79.89 260 A 1 ATOM 2053 N N . THR A 0 261 . 8.418 -1.460 -9.077 1.00 81.17 261 A 1 ATOM 2054 C CA . THR A 0 261 . 7.143 -1.893 -8.482 1.00 81.17 261 A 1 ATOM 2055 C C . THR A 0 261 . 7.115 -1.607 -6.984 1.00 81.17 261 A 1 ATOM 2056 C CB . THR A 0 261 . 6.888 -3.384 -8.743 1.00 81.17 261 A 1 ATOM 2057 O O . THR A 0 261 . 6.172 -0.991 -6.497 1.00 81.17 261 A 1 ATOM 2058 C CG2 . THR A 0 261 . 5.505 -3.831 -8.275 1.00 81.17 261 A 1 ATOM 2059 O OG1 . THR A 0 261 . 6.969 -3.640 -10.128 1.00 81.17 261 A 1 ATOM 2060 N N . VAL A 0 262 . 8.177 -1.977 -6.261 1.00 80.46 262 A 1 ATOM 2061 C CA . VAL A 0 262 . 8.301 -1.717 -4.820 1.00 80.46 262 A 1 ATOM 2062 C C . VAL A 0 262 . 8.272 -0.216 -4.541 1.00 80.46 262 A 1 ATOM 2063 C CB . VAL A 0 262 . 9.574 -2.371 -4.244 1.00 80.46 262 A 1 ATOM 2064 O O . VAL A 0 262 . 7.508 0.223 -3.689 1.00 80.46 262 A 1 ATOM 2065 C CG1 . VAL A 0 262 . 9.826 -1.975 -2.784 1.00 80.46 262 A 1 ATOM 2066 C CG2 . VAL A 0 262 . 9.465 -3.902 -4.284 1.00 80.46 262 A 1 ATOM 2067 N N . LEU A 0 263 . 9.033 0.590 -5.287 1.00 81.47 263 A 1 ATOM 2068 C CA . LEU A 0 263 . 9.076 2.038 -5.088 1.00 81.47 263 A 1 ATOM 2069 C C . LEU A 0 263 . 7.715 2.692 -5.354 1.00 81.47 263 A 1 ATOM 2070 C CB . LEU A 0 263 . 10.176 2.635 -5.979 1.00 81.47 263 A 1 ATOM 2071 O O . LEU A 0 263 . 7.273 3.516 -4.558 1.00 81.47 263 A 1 ATOM 2072 C CG . LEU A 0 263 . 10.411 4.139 -5.751 1.00 81.47 263 A 1 ATOM 2073 C CD1 . LEU A 0 263 . 10.941 4.440 -4.347 1.00 81.47 263 A 1 ATOM 2074 C CD2 . LEU A 0 263 . 11.440 4.637 -6.760 1.00 81.47 263 A 1 ATOM 2075 N N . ARG A 0 264 . 7.024 2.298 -6.432 1.00 82.59 264 A 1 ATOM 2076 C CA . ARG A 0 264 . 5.662 2.773 -6.723 1.00 82.59 264 A 1 ATOM 2077 C C . ARG A 0 264 . 4.691 2.408 -5.606 1.00 82.59 264 A 1 ATOM 2078 C CB . ARG A 0 264 . 5.178 2.215 -8.067 1.00 82.59 264 A 1 ATOM 2079 O O . ARG A 0 264 . 3.935 3.269 -5.172 1.00 82.59 264 A 1 ATOM 2080 C CG . ARG A 0 264 . 5.828 2.970 -9.232 1.00 82.59 264 A 1 ATOM 2081 C CD . ARG A 0 264 . 5.492 2.307 -10.570 1.00 82.59 264 A 1 ATOM 2082 N NE . ARG A 0 264 . 6.150 3.026 -11.680 1.00 82.59 264 A 1 ATOM 2083 N NH1 . ARG A 0 264 . 4.476 4.539 -12.137 1.00 82.59 264 A 1 ATOM 2084 N NH2 . ARG A 0 264 . 6.395 4.637 -13.267 1.00 82.59 264 A 1 ATOM 2085 C CZ . ARG A 0 264 . 5.666 4.052 -12.358 1.00 82.59 264 A 1 ATOM 2086 N N . ASN A 0 265 . 4.746 1.177 -5.100 1.00 80.77 265 A 1 ATOM 2087 C CA . ASN A 0 265 . 3.898 0.740 -3.992 1.00 80.77 265 A 1 ATOM 2088 C C . ASN A 0 265 . 4.160 1.558 -2.721 1.00 80.77 265 A 1 ATOM 2089 C CB . ASN A 0 265 . 4.109 -0.763 -3.748 1.00 80.77 265 A 1 ATOM 2090 O O . ASN A 0 265 . 3.210 2.008 -2.087 1.00 80.77 265 A 1 ATOM 2091 C CG . ASN A 0 265 . 3.548 -1.638 -4.853 1.00 80.77 265 A 1 ATOM 2092 N ND2 . ASN A 0 265 . 3.830 -2.919 -4.812 1.00 80.77 265 A 1 ATOM 2093 O OD1 . ASN A 0 265 . 2.834 -1.205 -5.743 1.00 80.77 265 A 1 ATOM 2094 N N . VAL A 0 266 . 5.429 1.812 -2.390 1.00 82.08 266 A 1 ATOM 2095 C CA . VAL A 0 266 . 5.817 2.622 -1.226 1.00 82.08 266 A 1 ATOM 2096 C C . VAL A 0 266 . 5.322 4.061 -1.365 1.00 82.08 266 A 1 ATOM 2097 C CB . VAL A 0 266 . 7.343 2.588 -1.029 1.00 82.08 266 A 1 ATOM 2098 O O . VAL A 0 266 . 4.713 4.592 -0.441 1.00 82.08 266 A 1 ATOM 2099 C CG1 . VAL A 0 266 . 7.802 3.540 0.081 1.00 82.08 266 A 1 ATOM 2100 C CG2 . VAL A 0 266 . 7.830 1.189 -0.637 1.00 82.08 266 A 1 ATOM 2101 N N . VAL A 0 267 . 5.524 4.695 -2.524 1.00 83.36 267 A 1 ATOM 2102 C CA . VAL A 0 267 . 5.037 6.063 -2.764 1.00 83.36 267 A 1 ATOM 2103 C C . VAL A 0 267 . 3.511 6.123 -2.680 1.00 83.36 267 A 1 ATOM 2104 C CB . VAL A 0 267 . 5.578 6.614 -4.097 1.00 83.36 267 A 1 ATOM 2105 O O . VAL A 0 267 . 2.976 7.017 -2.023 1.00 83.36 267 A 1 ATOM 2106 C CG1 . VAL A 0 267 . 4.929 7.950 -4.480 1.00 83.36 267 A 1 ATOM 2107 C CG2 . VAL A 0 267 . 7.090 6.852 -3.961 1.00 83.36 267 A 1 ATOM 2108 N N . ASN A 0 268 . 2.814 5.135 -3.249 1.00 83.03 268 A 1 ATOM 2109 C CA . ASN A 0 268 . 1.357 5.038 -3.169 1.00 83.03 268 A 1 ATOM 2110 C C . ASN A 0 268 . 0.854 4.884 -1.722 1.00 83.03 268 A 1 ATOM 2111 C CB . ASN A 0 268 . 0.864 3.886 -4.064 1.00 83.03 268 A 1 ATOM 2112 O O . ASN A 0 268 . -0.150 5.485 -1.343 1.00 83.03 268 A 1 ATOM 2113 C CG . ASN A 0 268 . 1.003 4.156 -5.552 1.00 83.03 268 A 1 ATOM 2114 N ND2 . ASN A 0 268 . 0.777 3.163 -6.380 1.00 83.03 268 A 1 ATOM 2115 O OD1 . ASN A 0 268 . 1.286 5.250 -6.012 1.00 83.03 268 A 1 ATOM 2116 N N . GLN A 0 269 . 1.559 4.107 -0.899 1.00 80.85 269 A 1 ATOM 2117 C CA . GLN A 0 269 . 1.218 3.893 0.511 1.00 80.85 269 A 1 ATOM 2118 C C . GLN A 0 269 . 1.515 5.104 1.404 1.00 80.85 269 A 1 ATOM 2119 C CB . GLN A 0 269 . 1.985 2.671 1.032 1.00 80.85 269 A 1 ATOM 2120 O O . GLN A 0 269 . 0.863 5.269 2.429 1.00 80.85 269 A 1 ATOM 2121 C CG . GLN A 0 269 . 1.393 1.347 0.528 1.00 80.85 269 A 1 ATOM 2122 C CD . GLN A 0 269 . 2.242 0.139 0.913 1.00 80.85 269 A 1 ATOM 2123 N NE2 . GLN A 0 269 . 1.811 -1.057 0.576 1.00 80.85 269 A 1 ATOM 2124 O OE1 . GLN A 0 269 . 3.298 0.228 1.516 1.00 80.85 269 A 1 ATOM 2125 N N . LEU A 0 270 . 2.489 5.945 1.048 1.00 79.11 270 A 1 ATOM 2126 C CA . LEU A 0 270 . 2.915 7.054 1.905 1.00 79.11 270 A 1 ATOM 2127 C C . LEU A 0 270 . 2.215 8.376 1.585 1.00 79.11 270 A 1 ATOM 2128 C CB . LEU A 0 270 . 4.444 7.204 1.825 1.00 79.11 270 A 1 ATOM 2129 O O . LEU A 0 270 . 1.821 9.090 2.506 1.00 79.11 270 A 1 ATOM 2130 C CG . LEU A 0 270 . 5.242 6.061 2.481 1.00 79.11 270 A 1 ATOM 2131 C CD1 . LEU A 0 270 . 6.734 6.301 2.246 1.00 79.11 270 A 1 ATOM 2132 C CD2 . LEU A 0 270 . 5.012 5.974 3.991 1.00 79.11 270 A 1 ATOM 2133 N N . VAL A 0 271 . 2.103 8.734 0.302 1.00 85.10 271 A 1 ATOM 2134 C CA . VAL A 0 271 . 1.778 10.114 -0.105 1.00 85.10 271 A 1 ATOM 2135 C C . VAL A 0 271 . 0.753 10.222 -1.229 1.00 85.10 271 A 1 ATOM 2136 C CB . VAL A 0 271 . 3.052 10.916 -0.465 1.00 85.10 271 A 1 ATOM 2137 O O . VAL A 0 271 . 0.523 11.328 -1.699 1.00 85.10 271 A 1 ATOM 2138 C CG1 . VAL A 0 271 . 3.965 11.127 0.747 1.00 85.10 271 A 1 ATOM 2139 C CG2 . VAL A 0 271 . 3.866 10.254 -1.584 1.00 85.10 271 A 1 ATOM 2140 N N . VAL A 0 272 . 0.146 9.130 -1.690 1.00 84.60 272 A 1 ATOM 2141 C CA . VAL A 0 272 . -0.930 9.179 -2.698 1.00 84.60 272 A 1 ATOM 2142 C C . VAL A 0 272 . -2.268 8.954 -2.011 1.00 84.60 272 A 1 ATOM 2143 C CB . VAL A 0 272 . -0.713 8.154 -3.823 1.00 84.60 272 A 1 ATOM 2144 O O . VAL A 0 272 . -2.361 8.113 -1.115 1.00 84.60 272 A 1 ATOM 2145 C CG1 . VAL A 0 272 . -1.793 8.222 -4.910 1.00 84.60 272 A 1 ATOM 2146 C CG2 . VAL A 0 272 . 0.639 8.368 -4.519 1.00 84.60 272 A 1 ATOM 2147 N N . LEU A 0 273 . -3.307 9.673 -2.449 1.00 79.49 273 A 1 ATOM 2148 C CA . LEU A 0 273 . -4.656 9.536 -1.899 1.00 79.49 273 A 1 ATOM 2149 C C . LEU A 0 273 . -5.083 8.057 -1.780 1.00 79.49 273 A 1 ATOM 2150 C CB . LEU A 0 273 . -5.669 10.317 -2.752 1.00 79.49 273 A 1 ATOM 2151 O O . LEU A 0 273 . -4.935 7.293 -2.741 1.00 79.49 273 A 1 ATOM 2152 C CG . LEU A 0 273 . -5.597 11.844 -2.589 1.00 79.49 273 A 1 ATOM 2153 C CD1 . LEU A 0 273 . -6.616 12.493 -3.526 1.00 79.49 273 A 1 ATOM 2154 C CD2 . LEU A 0 273 . -5.924 12.297 -1.161 1.00 79.49 273 A 1 ATOM 2155 N N . PRO A 0 274 . -5.607 7.638 -0.612 1.00 71.83 274 A 1 ATOM 2156 C CA . PRO A 0 274 . -6.087 8.470 0.503 1.00 71.83 274 A 1 ATOM 2157 C C . PRO A 0 274 . -4.994 8.985 1.461 1.00 71.83 274 A 1 ATOM 2158 C CB . PRO A 0 274 . -7.066 7.550 1.240 1.00 71.83 274 A 1 ATOM 2159 O O . PRO A 0 274 . -5.271 9.812 2.329 1.00 71.83 274 A 1 ATOM 2160 C CG . PRO A 0 274 . -6.434 6.174 1.075 1.00 71.83 274 A 1 ATOM 2161 C CD . PRO A 0 274 . -5.902 6.238 -0.354 1.00 71.83 274 A 1 ATOM 2162 N N . ASN A 0 275 . -3.747 8.523 1.321 1.00 80.69 275 A 1 ATOM 2163 C CA . ASN A 0 275 . -2.660 8.833 2.246 1.00 80.69 275 A 1 ATOM 2164 C C . ASN A 0 275 . -2.147 10.264 2.058 1.00 80.69 275 A 1 ATOM 2165 C CB . ASN A 0 275 . -1.532 7.799 2.112 1.00 80.69 275 A 1 ATOM 2166 O O . ASN A 0 275 . -1.814 10.698 0.953 1.00 80.69 275 A 1 ATOM 2167 C CG . ASN A 0 275 . -2.035 6.394 2.362 1.00 80.69 275 A 1 ATOM 2168 N ND2 . ASN A 0 275 . -1.921 5.511 1.396 1.00 80.69 275 A 1 ATOM 2169 O OD1 . ASN A 0 275 . -2.593 6.091 3.404 1.00 80.69 275 A 1 ATOM 2170 N N . ARG A 0 276 . -2.064 10.995 3.170 1.00 83.56 276 A 1 ATOM 2171 C CA . ARG A 0 276 . -1.600 12.384 3.235 1.00 83.56 276 A 1 ATOM 2172 C C . ARG A 0 276 . -0.486 12.500 4.257 1.00 83.56 276 A 1 ATOM 2173 C CB . ARG A 0 276 . -2.762 13.317 3.607 1.00 83.56 276 A 1 ATOM 2174 O O . ARG A 0 276 . -0.551 11.869 5.312 1.00 83.56 276 A 1 ATOM 2175 C CG . ARG A 0 276 . -3.941 13.236 2.632 1.00 83.56 276 A 1 ATOM 2176 C CD . ARG A 0 276 . -5.160 13.942 3.221 1.00 83.56 276 A 1 ATOM 2177 N NE . ARG A 0 276 . -6.341 13.658 2.397 1.00 83.56 276 A 1 ATOM 2178 N NH1 . ARG A 0 276 . -6.352 15.591 1.176 1.00 83.56 276 A 1 ATOM 2179 N NH2 . ARG A 0 276 . -7.948 14.016 0.872 1.00 83.56 276 A 1 ATOM 2180 C CZ . ARG A 0 276 . -6.873 14.429 1.478 1.00 83.56 276 A 1 ATOM 2181 N N . LEU A 0 277 . 0.486 13.359 3.975 1.00 84.12 277 A 1 ATOM 2182 C CA . LEU A 0 277 . 1.531 13.747 4.910 1.00 84.12 277 A 1 ATOM 2183 C C . LEU A 0 277 . 1.115 15.039 5.632 1.00 84.12 277 A 1 ATOM 2184 C CB . LEU A 0 277 . 2.852 13.905 4.140 1.00 84.12 277 A 1 ATOM 2185 O O . LEU A 0 277 . 1.137 16.105 5.011 1.00 84.12 277 A 1 ATOM 2186 C CG . LEU A 0 277 . 4.047 14.244 5.049 1.00 84.12 277 A 1 ATOM 2187 C CD1 . LEU A 0 277 . 4.377 13.099 6.011 1.00 84.12 277 A 1 ATOM 2188 C CD2 . LEU A 0 277 . 5.278 14.523 4.189 1.00 84.12 277 A 1 ATOM 2189 N N . PRO A 0 278 . 0.711 14.979 6.911 1.00 84.89 278 A 1 ATOM 2190 C CA . PRO A 0 278 . 0.380 16.167 7.678 1.00 84.89 278 A 1 ATOM 2191 C C . PRO A 0 278 . 1.627 16.803 8.305 1.00 84.89 278 A 1 ATOM 2192 C CB . PRO A 0 278 . -0.601 15.684 8.741 1.00 84.89 278 A 1 ATOM 2193 O O . PRO A 0 278 . 2.465 16.131 8.900 1.00 84.89 278 A 1 ATOM 2194 C CG . PRO A 0 278 . -0.110 14.266 9.038 1.00 84.89 278 A 1 ATOM 2195 C CD . PRO A 0 278 . 0.400 13.782 7.685 1.00 84.89 278 A 1 ATOM 2196 N N . VAL A 0 279 . 1.697 18.126 8.241 1.00 86.00 279 A 1 ATOM 2197 C CA . VAL A 0 279 . 2.679 18.981 8.906 1.00 86.00 279 A 1 ATOM 2198 C C . VAL A 0 279 . 1.914 19.912 9.836 1.00 86.00 279 A 1 ATOM 2199 C CB . VAL A 0 279 . 3.521 19.767 7.882 1.00 86.00 279 A 1 ATOM 2200 O O . VAL A 0 279 . 1.207 20.818 9.391 1.00 86.00 279 A 1 ATOM 2201 C CG1 . VAL A 0 279 . 4.565 20.639 8.592 1.00 86.00 279 A 1 ATOM 2202 C CG2 . VAL A 0 279 . 4.255 18.826 6.918 1.00 86.00 279 A 1 ATOM 2203 N N . GLN A 0 280 . 2.024 19.672 11.140 1.00 87.31 280 A 1 ATOM 2204 C CA . GLN A 0 280 . 1.395 20.518 12.149 1.00 87.31 280 A 1 ATOM 2205 C C . GLN A 0 280 . 2.153 21.844 12.269 1.00 87.31 280 A 1 ATOM 2206 C CB . GLN A 0 280 . 1.335 19.759 13.481 1.00 87.31 280 A 1 ATOM 2207 O O . GLN A 0 280 . 3.362 21.853 12.487 1.00 87.31 280 A 1 ATOM 2208 C CG . GLN A 0 280 . 0.589 20.563 14.553 1.00 87.31 280 A 1 ATOM 2209 C CD . GLN A 0 280 . 0.407 19.796 15.857 1.00 87.31 280 A 1 ATOM 2210 N NE2 . GLN A 0 280 . -0.623 20.098 16.611 1.00 87.31 280 A 1 ATOM 2211 O OE1 . GLN A 0 280 . 1.184 18.938 16.237 1.00 87.31 280 A 1 ATOM 2212 N N . LEU A 0 281 . 1.437 22.961 12.146 1.00 89.03 281 A 1 ATOM 2213 C CA . LEU A 0 281 . 2.004 24.305 12.280 1.00 89.03 281 A 1 ATOM 2214 C C . LEU A 0 281 . 1.698 24.938 13.643 1.00 89.03 281 A 1 ATOM 2215 C CB . LEU A 0 281 . 1.462 25.197 11.157 1.00 89.03 281 A 1 ATOM 2216 O O . LEU A 0 281 . 2.477 25.752 14.136 1.00 89.03 281 A 1 ATOM 2217 C CG . LEU A 0 281 . 1.786 24.767 9.716 1.00 89.03 281 A 1 ATOM 2218 C CD1 . LEU A 0 281 . 1.212 25.819 8.770 1.00 89.03 281 A 1 ATOM 2219 C CD2 . LEU A 0 281 . 3.288 24.655 9.457 1.00 89.03 281 A 1 ATOM 2220 N N . VAL A 0 282 . 0.570 24.573 14.256 1.00 87.72 282 A 1 ATOM 2221 C CA . VAL A 0 282 . 0.128 25.077 15.563 1.00 87.72 282 A 1 ATOM 2222 C C . VAL A 0 282 . -0.135 23.891 16.498 1.00 87.72 282 A 1 ATOM 2223 C CB . VAL A 0 282 . -1.116 25.979 15.411 1.00 87.72 282 A 1 ATOM 2224 O O . VAL A 0 282 . -0.733 22.905 16.056 1.00 87.72 282 A 1 ATOM 2225 C CG1 . VAL A 0 282 . -1.567 26.637 16.722 1.00 87.72 282 A 1 ATOM 2226 C CG2 . VAL A 0 282 . -0.834 27.138 14.443 1.00 87.72 282 A 1 ATOM 2227 N N . PRO A 0 283 . 0.291 23.954 17.778 1.00 79.99 283 A 1 ATOM 2228 C CA . PRO A 0 283 . -0.080 22.942 18.769 1.00 79.99 283 A 1 ATOM 2229 C C . PRO A 0 283 . -1.613 22.843 18.918 1.00 79.99 283 A 1 ATOM 2230 C CB . PRO A 0 283 . 0.627 23.359 20.066 1.00 79.99 283 A 1 ATOM 2231 O O . PRO A 0 283 . -2.334 23.756 18.527 1.00 79.99 283 A 1 ATOM 2232 C CG . PRO A 0 283 . 0.793 24.870 19.915 1.00 79.99 283 A 1 ATOM 2233 C CD . PRO A 0 283 . 1.034 25.034 18.418 1.00 79.99 283 A 1 ATOM 2234 N N . ASP A 0 284 . -2.109 21.736 19.474 1.00 77.58 284 A 1 ATOM 2235 C CA . ASP A 0 284 . -3.541 21.494 19.763 1.00 77.58 284 A 1 ATOM 2236 C C . ASP A 0 284 . -4.446 21.210 18.549 1.00 77.58 284 A 1 ATOM 2237 C CB . ASP A 0 284 . -4.120 22.571 20.702 1.00 77.58 284 A 1 ATOM 2238 O O . ASP A 0 284 . -5.653 21.453 18.580 1.00 77.58 284 A 1 ATOM 2239 C CG . ASP A 0 284 . -3.194 22.894 21.874 1.00 77.58 284 A 1 ATOM 2240 O OD1 . ASP A 0 284 . -2.609 21.935 22.428 1.00 77.58 284 A 1 ATOM 2241 O OD2 . ASP A 0 284 . -3.049 24.097 22.194 1.00 77.58 284 A 1 ATOM 2242 N N . ILE A 0 285 . -3.881 20.658 17.473 1.00 76.25 285 A 1 ATOM 2243 C CA . ILE A 0 285 . -4.641 20.258 16.283 1.00 76.25 285 A 1 ATOM 2244 C C . ILE A 0 285 . -4.675 18.744 16.164 1.00 76.25 285 A 1 ATOM 2245 C CB . ILE A 0 285 . -4.101 20.956 15.025 1.00 76.25 285 A 1 ATOM 2246 O O . ILE A 0 285 . -3.649 18.075 16.262 1.00 76.25 285 A 1 ATOM 2247 C CG1 . ILE A 0 285 . -4.406 22.455 15.214 1.00 76.25 285 A 1 ATOM 2248 C CG2 . ILE A 0 285 . -4.744 20.409 13.729 1.00 76.25 285 A 1 ATOM 2249 C CD1 . ILE A 0 285 . -3.763 23.305 14.153 1.00 76.25 285 A 1 ATOM 2250 N N . ASP A 0 286 . -5.869 18.216 15.906 1.00 72.61 286 A 1 ATOM 2251 C CA . ASP A 0 286 . -6.074 16.799 15.632 1.00 72.61 286 A 1 ATOM 2252 C C . ASP A 0 286 . -5.573 16.449 14.222 1.00 72.61 286 A 1 ATOM 2253 C CB . ASP A 0 286 . -7.546 16.437 15.857 1.00 72.61 286 A 1 ATOM 2254 O O . ASP A 0 286 . -6.277 16.584 13.219 1.00 72.61 286 A 1 ATOM 2255 C CG . ASP A 0 286 . -7.800 14.928 15.775 1.00 72.61 286 A 1 ATOM 2256 O OD1 . ASP A 0 286 . -6.884 14.183 15.349 1.00 72.61 286 A 1 ATOM 2257 O OD2 . ASP A 0 286 . -8.945 14.544 16.100 1.00 72.61 286 A 1 ATOM 2258 N N . ILE A 0 287 . -4.313 16.016 14.161 1.00 74.74 287 A 1 ATOM 2259 C CA . ILE A 0 287 . -3.622 15.622 12.931 1.00 74.74 287 A 1 ATOM 2260 C C . ILE A 0 287 . -4.330 14.455 12.228 1.00 74.74 287 A 1 ATOM 2261 C CB . ILE A 0 287 . -2.156 15.257 13.273 1.00 74.74 287 A 1 ATOM 2262 O O . ILE A 0 287 . -4.317 14.376 11.000 1.00 74.74 287 A 1 ATOM 2263 C CG1 . ILE A 0 287 . -1.379 16.498 13.768 1.00 74.74 287 A 1 ATOM 2264 C CG2 . ILE A 0 287 . -1.454 14.638 12.056 1.00 74.74 287 A 1 ATOM 2265 C CD1 . ILE A 0 287 . 0.004 16.153 14.334 1.00 74.74 287 A 1 ATOM 2266 N N . GLN A 0 288 . -4.954 13.541 12.970 1.00 69.03 288 A 1 ATOM 2267 C CA . GLN A 0 288 . -5.485 12.309 12.388 1.00 69.03 288 A 1 ATOM 2268 C C . GLN A 0 288 . -6.764 12.558 11.587 1.00 69.03 288 A 1 ATOM 2269 C CB . GLN A 0 288 . -5.728 11.286 13.488 1.00 69.03 288 A 1 ATOM 2270 O O . GLN A 0 288 . -6.917 12.011 10.496 1.00 69.03 288 A 1 ATOM 2271 C CG . GLN A 0 288 . -4.433 10.794 14.162 1.00 69.03 288 A 1 ATOM 2272 C CD . GLN A 0 288 . -3.614 9.812 13.328 1.00 69.03 288 A 1 ATOM 2273 N NE2 . GLN A 0 288 . -2.414 9.500 13.769 1.00 69.03 288 A 1 ATOM 2274 O OE1 . GLN A 0 288 . -3.997 9.320 12.277 1.00 69.03 288 A 1 ATOM 2275 N N . ARG A 0 289 . -7.623 13.477 12.045 1.00 70.36 289 A 1 ATOM 2276 C CA . ARG A 0 289 . -8.784 13.953 11.264 1.00 70.36 289 A 1 ATOM 2277 C C . ARG A 0 289 . -8.389 14.671 9.974 1.00 70.36 289 A 1 ATOM 2278 C CB . ARG A 0 289 . -9.633 14.897 12.118 1.00 70.36 289 A 1 ATOM 2279 O O . ARG A 0 289 . -9.183 14.733 9.040 1.00 70.36 289 A 1 ATOM 2280 C CG . ARG A 0 289 . -10.386 14.145 13.216 1.00 70.36 289 A 1 ATOM 2281 C CD . ARG A 0 289 . -11.215 15.142 14.030 1.00 70.36 289 A 1 ATOM 2282 N NE . ARG A 0 289 . -11.774 14.497 15.226 1.00 70.36 289 A 1 ATOM 2283 N NH1 . ARG A 0 289 . -13.192 16.176 15.860 1.00 70.36 289 A 1 ATOM 2284 N NH2 . ARG A 0 289 . -13.106 14.285 17.055 1.00 70.36 289 A 1 ATOM 2285 C CZ . ARG A 0 289 . -12.688 14.983 16.038 1.00 70.36 289 A 1 ATOM 2286 N N . LEU A 0 290 . -7.184 15.238 9.927 1.00 71.27 290 A 1 ATOM 2287 C CA . LEU A 0 290 . -6.628 15.835 8.711 1.00 71.27 290 A 1 ATOM 2288 C C . LEU A 0 290 . -6.009 14.782 7.788 1.00 71.27 290 A 1 ATOM 2289 C CB . LEU A 0 290 . -5.580 16.891 9.087 1.00 71.27 290 A 1 ATOM 2290 O O . LEU A 0 290 . -6.078 14.923 6.568 1.00 71.27 290 A 1 ATOM 2291 C CG . LEU A 0 290 . -6.113 18.067 9.916 1.00 71.27 290 A 1 ATOM 2292 C CD1 . LEU A 0 290 . -4.927 18.944 10.284 1.00 71.27 290 A 1 ATOM 2293 C CD2 . LEU A 0 290 . -7.111 18.917 9.126 1.00 71.27 290 A 1 ATOM 2294 N N . LYS A 0 291 . -5.414 13.731 8.364 1.00 64.61 291 A 1 ATOM 2295 C CA . LYS A 0 291 . -4.858 12.595 7.623 1.00 64.61 291 A 1 ATOM 2296 C C . LYS A 0 291 . -5.958 11.786 6.928 1.00 64.61 291 A 1 ATOM 2297 C CB . LYS A 0 291 . -4.012 11.743 8.584 1.00 64.61 291 A 1 ATOM 2298 O O . LYS A 0 291 . -5.772 11.395 5.782 1.00 64.61 291 A 1 ATOM 2299 C CG . LYS A 0 291 . -3.179 10.684 7.849 1.00 64.61 291 A 1 ATOM 2300 C CD . LYS A 0 291 . -2.262 9.941 8.831 1.00 64.61 291 A 1 ATOM 2301 C CE . LYS A 0 291 . -1.480 8.839 8.105 1.00 64.61 291 A 1 ATOM 2302 N NZ . LYS A 0 291 . -0.629 8.052 9.039 1.00 64.61 291 A 1 ATOM 2303 N N . TYR A 0 292 . -7.102 11.616 7.587 1.00 66.69 292 A 1 ATOM 2304 C CA . TYR A 0 292 . -8.234 10.823 7.108 1.00 66.69 292 A 1 ATOM 2305 C C . TYR A 0 292 . -9.547 11.612 7.231 1.00 66.69 292 A 1 ATOM 2306 C CB . TYR A 0 292 . -8.286 9.544 7.928 1.00 66.69 292 A 1 ATOM 2307 O O . TYR A 0 292 . -10.323 11.408 8.168 1.00 66.69 292 A 1 ATOM 2308 C CG . TYR A 0 292 . -7.032 8.696 7.891 1.00 66.69 292 A 1 ATOM 2309 C CD1 . TYR A 0 292 . -6.670 8.014 6.713 1.00 66.69 292 A 1 ATOM 2310 C CD2 . TYR A 0 292 . -6.230 8.591 9.044 1.00 66.69 292 A 1 ATOM 2311 C CE1 . TYR A 0 292 . -5.507 7.220 6.689 1.00 66.69 292 A 1 ATOM 2312 C CE2 . TYR A 0 292 . -5.093 7.767 9.038 1.00 66.69 292 A 1 ATOM 2313 O OH . TYR A 0 292 . -3.637 6.277 7.864 1.00 66.69 292 A 1 ATOM 2314 C CZ . TYR A 0 292 . -4.732 7.080 7.858 1.00 66.69 292 A 1 ATOM 2315 N N . PRO A 0 293 . -9.792 12.572 6.326 1.00 73.83 293 A 1 ATOM 2316 C CA . PRO A 0 293 . -11.056 13.292 6.300 1.00 73.83 293 A 1 ATOM 2317 C C . PRO A 0 293 . -12.203 12.368 5.870 1.00 73.83 293 A 1 ATOM 2318 C CB . PRO A 0 293 . -10.832 14.437 5.310 1.00 73.83 293 A 1 ATOM 2319 O O . PRO A 0 293 . -11.986 11.369 5.187 1.00 73.83 293 A 1 ATOM 2320 C CG . PRO A 0 293 . -9.818 13.852 4.325 1.00 73.83 293 A 1 ATOM 2321 C CD . PRO A 0 293 . -8.946 12.960 5.205 1.00 73.83 293 A 1 ATOM 2322 N N . LEU A 0 294 . -13.439 12.745 6.214 1.00 80.66 294 A 1 ATOM 2323 C CA . LEU A 0 294 . -14.625 12.081 5.677 1.00 80.66 294 A 1 ATOM 2324 C C . LEU A 0 294 . -14.608 12.171 4.135 1.00 80.66 294 A 1 ATOM 2325 C CB . LEU A 0 294 . -15.892 12.737 6.259 1.00 80.66 294 A 1 ATOM 2326 O O . LEU A 0 294 . -14.430 13.279 3.615 1.00 80.66 294 A 1 ATOM 2327 C CG . LEU A 0 294 . -17.185 11.961 5.939 1.00 80.66 294 A 1 ATOM 2328 C CD1 . LEU A 0 294 . -17.301 10.706 6.807 1.00 80.66 294 A 1 ATOM 2329 C CD2 . LEU A 0 294 . -18.410 12.837 6.209 1.00 80.66 294 A 1 ATOM 2330 N N . PRO A 0 295 . -14.792 11.056 3.406 1.00 87.29 295 A 1 ATOM 2331 C CA . PRO A 0 295 . -14.771 11.080 1.952 1.00 87.29 295 A 1 ATOM 2332 C C . PRO A 0 295 . -15.953 11.862 1.379 1.00 87.29 295 A 1 ATOM 2333 C CB . PRO A 0 295 . -14.755 9.620 1.500 1.00 87.29 295 A 1 ATOM 2334 O O . PRO A 0 295 . -16.992 12.017 2.021 1.00 87.29 295 A 1 ATOM 2335 C CG . PRO A 0 295 . -15.344 8.858 2.680 1.00 87.29 295 A 1 ATOM 2336 C CD . PRO A 0 295 . -14.979 9.701 3.898 1.00 87.29 295 A 1 ATOM 2337 N N . GLN A 0 296 . -15.803 12.351 0.148 1.00 87.40 296 A 1 ATOM 2338 C CA . GLN A 0 296 . -16.864 13.091 -0.540 1.00 87.40 296 A 1 ATOM 2339 C C . GLN A 0 296 . -17.936 12.163 -1.127 1.00 87.40 296 A 1 ATOM 2340 C CB . GLN A 0 296 . -16.244 13.998 -1.614 1.00 87.40 296 A 1 ATOM 2341 O O . GLN A 0 296 . -19.090 12.570 -1.268 1.00 87.40 296 A 1 ATOM 2342 C CG . GLN A 0 296 . -15.540 15.204 -0.969 1.00 87.40 296 A 1 ATOM 2343 C CD . GLN A 0 296 . -14.981 16.199 -1.981 1.00 87.40 296 A 1 ATOM 2344 N NE2 . GLN A 0 296 . -14.675 17.409 -1.569 1.00 87.40 296 A 1 ATOM 2345 O OE1 . GLN A 0 296 . -14.806 15.932 -3.158 1.00 87.40 296 A 1 ATOM 2346 N N . GLY A 0 297 . -17.577 10.915 -1.432 1.00 91.83 297 A 1 ATOM 2347 C CA . GLY A 0 297 . -18.513 9.915 -1.929 1.00 91.83 297 A 1 ATOM 2348 C C . GLY A 0 297 . -17.842 8.615 -2.346 1.00 91.83 297 A 1 ATOM 2349 O O . GLY A 0 297 . -16.677 8.354 -2.034 1.00 91.83 297 A 1 ATOM 2350 N N . VAL A 0 298 . -18.608 7.782 -3.040 1.00 94.33 298 A 1 ATOM 2351 C CA . VAL A 0 298 . -18.171 6.482 -3.551 1.00 94.33 298 A 1 ATOM 2352 C C . VAL A 0 298 . -18.420 6.450 -5.050 1.00 94.33 298 A 1 ATOM 2353 C CB . VAL A 0 298 . -18.873 5.320 -2.821 1.00 94.33 298 A 1 ATOM 2354 O O . VAL A 0 298 . -19.498 6.797 -5.525 1.00 94.33 298 A 1 ATOM 2355 C CG1 . VAL A 0 298 . -18.407 3.952 -3.336 1.00 94.33 298 A 1 ATOM 2356 C CG2 . VAL A 0 298 . -18.592 5.375 -1.313 1.00 94.33 298 A 1 ATOM 2357 N N . LEU A 0 299 . -17.413 6.035 -5.804 1.00 94.77 299 A 1 ATOM 2358 C CA . LEU A 0 299 . -17.523 5.827 -7.234 1.00 94.77 299 A 1 ATOM 2359 C C . LEU A 0 299 . -17.774 4.348 -7.518 1.00 94.77 299 A 1 ATOM 2360 C CB . LEU A 0 299 . -16.248 6.338 -7.903 1.00 94.77 299 A 1 ATOM 2361 O O . LEU A 0 299 . -16.960 3.494 -7.160 1.00 94.77 299 A 1 ATOM 2362 C CG . LEU A 0 299 . -16.332 6.228 -9.430 1.00 94.77 299 A 1 ATOM 2363 C CD1 . LEU A 0 299 . -17.286 7.249 -10.041 1.00 94.77 299 A 1 ATOM 2364 C CD2 . LEU A 0 299 . -14.957 6.479 -10.003 1.00 94.77 299 A 1 ATOM 2365 N N . HIS A 0 300 . -18.874 4.066 -8.205 1.00 94.28 300 A 1 ATOM 2366 C CA . HIS A 0 300 . -19.171 2.748 -8.745 1.00 94.28 300 A 1 ATOM 2367 C C . HIS A 0 300 . -18.693 2.676 -10.197 1.00 94.28 300 A 1 ATOM 2368 C CB . HIS A 0 300 . -20.669 2.497 -8.602 1.00 94.28 300 A 1 ATOM 2369 O O . HIS A 0 300 . -19.038 3.529 -11.016 1.00 94.28 300 A 1 ATOM 2370 C CG . HIS A 0 300 . -21.136 1.112 -8.958 1.00 94.28 300 A 1 ATOM 2371 C CD2 . HIS A 0 300 . -20.413 -0.053 -8.939 1.00 94.28 300 A 1 ATOM 2372 N ND1 . HIS A 0 300 . -22.438 0.772 -9.235 1.00 94.28 300 A 1 ATOM 2373 C CE1 . HIS A 0 300 . -22.502 -0.561 -9.360 1.00 94.28 300 A 1 ATOM 2374 N NE2 . HIS A 0 300 . -21.291 -1.107 -9.205 1.00 94.28 300 A 1 ATOM 2375 N N . ILE A 0 301 . -17.866 1.678 -10.498 1.00 95.19 301 A 1 ATOM 2376 C CA . ILE A 0 301 . -17.166 1.521 -11.771 1.00 95.19 301 A 1 ATOM 2377 C C . ILE A 0 301 . -17.602 0.208 -12.408 1.00 95.19 301 A 1 ATOM 2378 C CB . ILE A 0 301 . -15.632 1.547 -11.567 1.00 95.19 301 A 1 ATOM 2379 O O . ILE A 0 301 . -17.164 -0.859 -11.982 1.00 95.19 301 A 1 ATOM 2380 C CG1 . ILE A 0 301 . -15.156 2.785 -10.774 1.00 95.19 301 A 1 ATOM 2381 C CG2 . ILE A 0 301 . -14.941 1.458 -12.942 1.00 95.19 301 A 1 ATOM 2382 C CD1 . ILE A 0 301 . -13.698 2.691 -10.317 1.00 95.19 301 A 1 ATOM 2383 N N . ASN A 0 302 . -18.409 0.287 -13.459 1.00 94.08 302 A 1 ATOM 2384 C CA . ASN A 0 302 . -18.820 -0.845 -14.280 1.00 94.08 302 A 1 ATOM 2385 C C . ASN A 0 302 . -18.007 -0.856 -15.576 1.00 94.08 302 A 1 ATOM 2386 C CB . ASN A 0 302 . -20.329 -0.745 -14.550 1.00 94.08 302 A 1 ATOM 2387 O O . ASN A 0 302 . -18.186 -0.012 -16.455 1.00 94.08 302 A 1 ATOM 2388 C CG . ASN A 0 302 . -21.185 -0.997 -13.329 1.00 94.08 302 A 1 ATOM 2389 N ND2 . ASN A 0 302 . -22.401 -0.515 -13.318 1.00 94.08 302 A 1 ATOM 2390 O OD1 . ASN A 0 302 . -20.800 -1.663 -12.390 1.00 94.08 302 A 1 ATOM 2391 N N . ILE A 0 303 . -17.123 -1.842 -15.712 1.00 94.88 303 A 1 ATOM 2392 C CA . ILE A 0 303 . -16.422 -2.121 -16.963 1.00 94.88 303 A 1 ATOM 2393 C C . ILE A 0 303 . -17.149 -3.233 -17.715 1.00 94.88 303 A 1 ATOM 2394 C CB . ILE A 0 303 . -14.925 -2.364 -16.730 1.00 94.88 303 A 1 ATOM 2395 O O . ILE A 0 303 . -17.173 -4.399 -17.307 1.00 94.88 303 A 1 ATOM 2396 C CG1 . ILE A 0 303 . -14.229 -2.494 -18.100 1.00 94.88 303 A 1 ATOM 2397 C CG2 . ILE A 0 303 . -14.628 -3.566 -15.817 1.00 94.88 303 A 1 ATOM 2398 C CD1 . ILE A 0 303 . -12.738 -2.190 -18.020 1.00 94.88 303 A 1 ATOM 2399 N N . ILE A 0 304 . -17.790 -2.843 -18.813 1.00 94.39 304 A 1 ATOM 2400 C CA . ILE A 0 304 . -18.743 -3.686 -19.532 1.00 94.39 304 A 1 ATOM 2401 C C . ILE A 0 304 . -17.996 -4.488 -20.595 1.00 94.39 304 A 1 ATOM 2402 C CB . ILE A 0 304 . -19.895 -2.812 -20.081 1.00 94.39 304 A 1 ATOM 2403 O O . ILE A 0 304 . -17.875 -5.711 -20.488 1.00 94.39 304 A 1 ATOM 2404 C CG1 . ILE A 0 304 . -20.672 -2.152 -18.914 1.00 94.39 304 A 1 ATOM 2405 C CG2 . ILE A 0 304 . -20.860 -3.625 -20.964 1.00 94.39 304 A 1 ATOM 2406 C CD1 . ILE A 0 304 . -21.598 -1.015 -19.356 1.00 94.39 304 A 1 ATOM 2407 N N . SER A 0 305 . -17.437 -3.804 -21.595 1.00 95.98 305 A 1 ATOM 2408 C CA . SER A 0 305 . -16.781 -4.443 -22.738 1.00 95.98 305 A 1 ATOM 2409 C C . SER A 0 305 . -15.684 -3.579 -23.361 1.00 95.98 305 A 1 ATOM 2410 C CB . SER A 0 305 . -17.828 -4.835 -23.793 1.00 95.98 305 A 1 ATOM 2411 O O . SER A 0 305 . -15.596 -2.379 -23.110 1.00 95.98 305 A 1 ATOM 2412 O OG . SER A 0 305 . -18.510 -3.706 -24.304 1.00 95.98 305 A 1 ATOM 2413 N N . GLY A 0 306 . -14.822 -4.195 -24.162 1.00 94.59 306 A 1 ATOM 2414 C CA . GLY A 0 306 . -13.905 -3.524 -25.076 1.00 94.59 306 A 1 ATOM 2415 C C . GLY A 0 306 . -14.284 -3.837 -26.519 1.00 94.59 306 A 1 ATOM 2416 O O . GLY A 0 306 . -14.909 -4.859 -26.786 1.00 94.59 306 A 1 ATOM 2417 N N . ARG A 0 307 . -13.898 -2.975 -27.460 1.00 93.59 307 A 1 ATOM 2418 C CA . ARG A 0 307 . -14.058 -3.222 -28.902 1.00 93.59 307 A 1 ATOM 2419 C C . ARG A 0 307 . -12.841 -2.769 -29.688 1.00 93.59 307 A 1 ATOM 2420 C CB . ARG A 0 307 . -15.353 -2.582 -29.431 1.00 93.59 307 A 1 ATOM 2421 O O . ARG A 0 307 . -12.194 -1.789 -29.306 1.00 93.59 307 A 1 ATOM 2422 C CG . ARG A 0 307 . -15.265 -1.052 -29.531 1.00 93.59 307 A 1 ATOM 2423 C CD . ARG A 0 307 . -16.597 -0.454 -29.980 1.00 93.59 307 A 1 ATOM 2424 N NE . ARG A 0 307 . -16.519 1.019 -30.046 1.00 93.59 307 A 1 ATOM 2425 N NH1 . ARG A 0 307 . -18.758 1.388 -30.369 1.00 93.59 307 A 1 ATOM 2426 N NH2 . ARG A 0 307 . -17.362 3.125 -30.177 1.00 93.59 307 A 1 ATOM 2427 C CZ . ARG A 0 307 . -17.545 1.835 -30.198 1.00 93.59 307 A 1 ATOM 2428 N N . ASN A 0 308 . -12.584 -3.425 -30.820 1.00 90.15 308 A 1 ATOM 2429 C CA . ASN A 0 308 . -11.489 -3.105 -31.743 1.00 90.15 308 A 1 ATOM 2430 C C . ASN A 0 308 . -10.130 -2.921 -31.045 1.00 90.15 308 A 1 ATOM 2431 C CB . ASN A 0 308 . -11.892 -1.907 -32.629 1.00 90.15 308 A 1 ATOM 2432 O O . ASN A 0 308 . -9.353 -2.031 -31.410 1.00 90.15 308 A 1 ATOM 2433 C CG . ASN A 0 308 . -12.972 -2.256 -33.629 1.00 90.15 308 A 1 ATOM 2434 N ND2 . ASN A 0 308 . -13.705 -1.283 -34.116 1.00 90.15 308 A 1 ATOM 2435 O OD1 . ASN A 0 308 . -13.143 -3.387 -34.031 1.00 90.15 308 A 1 ATOM 2436 N N . LEU A 0 309 . -9.852 -3.728 -30.017 1.00 91.07 309 A 1 ATOM 2437 C CA . LEU A 0 309 . -8.580 -3.660 -29.307 1.00 91.07 309 A 1 ATOM 2438 C C . LEU A 0 309 . -7.417 -3.973 -30.254 1.00 91.07 309 A 1 ATOM 2439 C CB . LEU A 0 309 . -8.592 -4.582 -28.077 1.00 91.07 309 A 1 ATOM 2440 O O . LEU A 0 309 . -7.555 -4.685 -31.251 1.00 91.07 309 A 1 ATOM 2441 C CG . LEU A 0 309 . -9.647 -4.224 -27.010 1.00 91.07 309 A 1 ATOM 2442 C CD1 . LEU A 0 309 . -9.496 -5.175 -25.829 1.00 91.07 309 A 1 ATOM 2443 C CD2 . LEU A 0 309 . -9.504 -2.795 -26.480 1.00 91.07 309 A 1 ATOM 2444 N N . LYS A 0 310 . -6.254 -3.395 -29.962 1.00 86.24 310 A 1 ATOM 2445 C CA . LYS A 0 310 . -5.019 -3.714 -30.678 1.00 86.24 310 A 1 ATOM 2446 C C . LYS A 0 310 . -4.677 -5.184 -30.420 1.00 86.24 310 A 1 ATOM 2447 C CB . LYS A 0 310 . -3.930 -2.757 -30.179 1.00 86.24 310 A 1 ATOM 2448 O O . LYS A 0 310 . -4.626 -5.588 -29.270 1.00 86.24 310 A 1 ATOM 2449 C CG . LYS A 0 310 . -2.539 -3.065 -30.750 1.00 86.24 310 A 1 ATOM 2450 C CD . LYS A 0 310 . -1.500 -2.201 -30.033 1.00 86.24 310 A 1 ATOM 2451 C CE . LYS A 0 310 . -0.093 -2.747 -30.283 1.00 86.24 310 A 1 ATOM 2452 N NZ . LYS A 0 310 . 0.781 -2.435 -29.126 1.00 86.24 310 A 1 ATOM 2453 N N . ALA A 0 311 . -4.391 -5.946 -31.471 1.00 80.09 311 A 1 ATOM 2454 C CA . ALA A 0 311 . -3.890 -7.306 -31.309 1.00 80.09 311 A 1 ATOM 2455 C C . ALA A 0 311 . -2.409 -7.293 -30.880 1.00 80.09 311 A 1 ATOM 2456 C CB . ALA A 0 311 . -4.119 -8.072 -32.608 1.00 80.09 311 A 1 ATOM 2457 O O . ALA A 0 311 . -1.567 -6.725 -31.592 1.00 80.09 311 A 1 ATOM 2458 N N . GLY A 0 312 . -2.114 -7.875 -29.719 1.00 68.06 312 A 1 ATOM 2459 C CA . GLY A 0 312 . -0.766 -8.122 -29.197 1.00 68.06 312 A 1 ATOM 2460 C C . GLY A 0 312 . -0.168 -9.400 -29.783 1.00 68.06 312 A 1 ATOM 2461 O O . GLY A 0 312 . 0.927 -9.365 -30.356 1.00 68.06 312 A 1 ATOM 2462 N N . ASP A 0 313 . -0.948 -10.482 -29.815 1.00 65.26 313 A 1 ATOM 2463 C CA . ASP A 0 313 . -0.515 -11.761 -30.372 1.00 65.26 313 A 1 ATOM 2464 C C . ASP A 0 313 . -0.541 -11.780 -31.904 1.00 65.26 313 A 1 ATOM 2465 C CB . ASP A 0 313 . -1.333 -12.929 -29.804 1.00 65.26 313 A 1 ATOM 2466 O O . ASP A 0 313 . -1.582 -11.696 -32.566 1.00 65.26 313 A 1 ATOM 2467 C CG . ASP A 0 313 . -0.914 -13.337 -28.396 1.00 65.26 313 A 1 ATOM 2468 O OD1 . ASP A 0 313 . 0.309 -13.258 -28.148 1.00 65.26 313 A 1 ATOM 2469 O OD2 . ASP A 0 313 . -1.778 -13.917 -27.705 1.00 65.26 313 A 1 ATOM 2470 N N . LYS A 0 314 . 0.642 -11.949 -32.503 1.00 64.12 314 A 1 ATOM 2471 C CA . LYS A 0 314 . 0.794 -12.178 -33.945 1.00 64.12 314 A 1 ATOM 2472 C C . LYS A 0 314 . 0.816 -13.670 -34.237 1.00 64.12 314 A 1 ATOM 2473 C CB . LYS A 0 314 . 2.036 -11.476 -34.492 1.00 64.12 314 A 1 ATOM 2474 O O . LYS A 0 314 . 1.869 -14.309 -34.172 1.00 64.12 314 A 1 ATOM 2475 C CG . LYS A 0 314 . 1.876 -9.957 -34.431 1.00 64.12 314 A 1 ATOM 2476 C CD . LYS A 0 314 . 3.130 -9.299 -34.998 1.00 64.12 314 A 1 ATOM 2477 C CE . LYS A 0 314 . 3.005 -7.793 -34.799 1.00 64.12 314 A 1 ATOM 2478 N NZ . LYS A 0 314 . 4.263 -7.115 -35.176 1.00 64.12 314 A 1 ATOM 2479 N N . ASN A 0 315 . -0.327 -14.214 -34.628 1.00 57.01 315 A 1 ATOM 2480 C CA . ASN A 0 315 . -0.412 -15.597 -35.077 1.00 57.01 315 A 1 ATOM 2481 C C . ASN A 0 315 . 0.175 -15.728 -36.493 1.00 57.01 315 A 1 ATOM 2482 C CB . ASN A 0 315 . -1.867 -16.080 -34.934 1.00 57.01 315 A 1 ATOM 2483 O O . ASN A 0 315 . -0.144 -14.958 -37.394 1.00 57.01 315 A 1 ATOM 2484 C CG . ASN A 0 315 . -2.236 -16.291 -33.471 1.00 57.01 315 A 1 ATOM 2485 N ND2 . ASN A 0 315 . -3.468 -16.049 -33.088 1.00 57.01 315 A 1 ATOM 2486 O OD1 . ASN A 0 315 . -1.408 -16.703 -32.677 1.00 57.01 315 A 1 ATOM 2487 N N . VAL A 0 316 . 1.050 -16.720 -36.710 1.00 60.21 316 A 1 ATOM 2488 C CA . VAL A 0 316 . 1.667 -16.985 -38.032 1.00 60.21 316 A 1 ATOM 2489 C C . VAL A 0 316 . 0.614 -17.438 -39.055 1.00 60.21 316 A 1 ATOM 2490 C CB . VAL A 0 316 . 2.807 -18.023 -37.903 1.00 60.21 316 A 1 ATOM 2491 O O . VAL A 0 316 . 0.767 -17.211 -40.253 1.00 60.21 316 A 1 ATOM 2492 C CG1 . VAL A 0 316 . 3.503 -18.347 -39.234 1.00 60.21 316 A 1 ATOM 2493 C CG2 . VAL A 0 316 . 3.900 -17.525 -36.945 1.00 60.21 316 A 1 ATOM 2494 N N . ILE A 0 317 . -0.460 -18.072 -38.578 1.00 48.16 317 A 1 ATOM 2495 C CA . ILE A 0 317 . -1.623 -18.519 -39.348 1.00 48.16 317 A 1 ATOM 2496 C C . ILE A 0 317 . -2.843 -18.316 -38.439 1.00 48.16 317 A 1 ATOM 2497 C CB . ILE A 0 317 . -1.450 -20.005 -39.768 1.00 48.16 317 A 1 ATOM 2498 O O . ILE A 0 317 . -2.981 -19.028 -37.448 1.00 48.16 317 A 1 ATOM 2499 C CG1 . ILE A 0 317 . -0.210 -20.206 -40.676 1.00 48.16 317 A 1 ATOM 2500 C CG2 . ILE A 0 317 . -2.719 -20.518 -40.476 1.00 48.16 317 A 1 ATOM 2501 C CD1 . ILE A 0 317 . 0.119 -21.662 -41.020 1.00 48.16 317 A 1 ATOM 2502 N N . GLY A 0 318 . -3.694 -17.333 -38.740 1.00 59.75 318 A 1 ATOM 2503 C CA . GLY A 0 318 . -4.888 -17.000 -37.952 1.00 59.75 318 A 1 ATOM 2504 C C . GLY A 0 318 . -5.099 -15.492 -37.815 1.00 59.75 318 A 1 ATOM 2505 O O . GLY A 0 318 . -4.234 -14.702 -38.192 1.00 59.75 318 A 1 ATOM 2506 N N . HIS A 0 319 . -6.257 -15.086 -37.290 1.00 63.49 319 A 1 ATOM 2507 C CA . HIS A 0 319 . -6.459 -13.695 -36.894 1.00 63.49 319 A 1 ATOM 2508 C C . HIS A 0 319 . -5.555 -13.382 -35.697 1.00 63.49 319 A 1 ATOM 2509 C CB . HIS A 0 319 . -7.945 -13.415 -36.618 1.00 63.49 319 A 1 ATOM 2510 O O . HIS A 0 319 . -5.375 -14.216 -34.809 1.00 63.49 319 A 1 ATOM 2511 C CG . HIS A 0 319 . -8.782 -13.489 -37.874 1.00 63.49 319 A 1 ATOM 2512 C CD2 . HIS A 0 319 . -9.612 -14.510 -38.253 1.00 63.49 319 A 1 ATOM 2513 N ND1 . HIS A 0 319 . -8.808 -12.553 -38.884 1.00 63.49 319 A 1 ATOM 2514 C CE1 . HIS A 0 319 . -9.628 -13.003 -39.848 1.00 63.49 319 A 1 ATOM 2515 N NE2 . HIS A 0 319 . -10.131 -14.199 -39.514 1.00 63.49 319 A 1 ATOM 2516 N N . ASN A 0 320 . -4.954 -12.194 -35.707 1.00 75.95 320 A 1 ATOM 2517 C CA . ASN A 0 320 . -4.224 -11.698 -34.548 1.00 75.95 320 A 1 ATOM 2518 C C . ASN A 0 320 . -5.249 -11.405 -33.452 1.00 75.95 320 A 1 ATOM 2519 C CB . ASN A 0 320 . -3.414 -10.452 -34.930 1.00 75.95 320 A 1 ATOM 2520 O O . ASN A 0 320 . -6.220 -10.684 -33.699 1.00 75.95 320 A 1 ATOM 2521 C CG . ASN A 0 320 . -2.332 -10.705 -35.953 1.00 75.95 320 A 1 ATOM 2522 N ND2 . ASN A 0 320 . -1.930 -9.678 -36.667 1.00 75.95 320 A 1 ATOM 2523 O OD1 . ASN A 0 320 . -1.818 -11.791 -36.146 1.00 75.95 320 A 1 ATOM 2524 N N . THR A 0 321 . -5.043 -11.982 -32.280 1.00 83.74 321 A 1 ATOM 2525 C CA . THR A 0 321 . -5.931 -11.859 -31.124 1.00 83.74 321 A 1 ATOM 2526 C C . THR A 0 321 . -5.162 -11.249 -29.958 1.00 83.74 321 A 1 ATOM 2527 C CB . THR A 0 321 . -6.560 -13.220 -30.764 1.00 83.74 321 A 1 ATOM 2528 O O . THR A 0 321 . -3.998 -10.884 -30.098 1.00 83.74 321 A 1 ATOM 2529 C CG2 . THR A 0 321 . -7.548 -13.674 -31.840 1.00 83.74 321 A 1 ATOM 2530 O OG1 . THR A 0 321 . -5.582 -14.229 -30.635 1.00 83.74 321 A 1 ATOM 2531 N N . SER A 0 322 . -5.842 -11.098 -28.834 1.00 86.29 322 A 1 ATOM 2532 C CA . SER A 0 322 . -5.249 -10.776 -27.543 1.00 86.29 322 A 1 ATOM 2533 C C . SER A 0 322 . -6.023 -11.525 -26.466 1.00 86.29 322 A 1 ATOM 2534 C CB . SER A 0 322 . -5.322 -9.267 -27.291 1.00 86.29 322 A 1 ATOM 2535 O O . SER A 0 322 . -7.174 -11.906 -26.688 1.00 86.29 322 A 1 ATOM 2536 O OG . SER A 0 322 . -4.295 -8.626 -28.006 1.00 86.29 322 A 1 ATOM 2537 N N . ASP A 0 323 . -5.426 -11.668 -25.296 1.00 91.00 323 A 1 ATOM 2538 C CA . ASP A 0 323 . -6.038 -12.076 -24.040 1.00 91.00 323 A 1 ATOM 2539 C C . ASP A 0 323 . -6.256 -10.830 -23.146 1.00 91.00 323 A 1 ATOM 2540 C CB . ASP A 0 323 . -5.145 -13.142 -23.366 1.00 91.00 323 A 1 ATOM 2541 O O . ASP A 0 323 . -5.562 -10.650 -22.136 1.00 91.00 323 A 1 ATOM 2542 C CG . ASP A 0 323 . -5.164 -14.537 -24.008 1.00 91.00 323 A 1 ATOM 2543 O OD1 . ASP A 0 323 . -5.958 -14.764 -24.947 1.00 91.00 323 A 1 ATOM 2544 O OD2 . ASP A 0 323 . -4.555 -15.463 -23.415 1.00 91.00 323 A 1 ATOM 2545 N N . PRO A 0 324 . -7.178 -9.908 -23.501 1.00 92.80 324 A 1 ATOM 2546 C CA . PRO A 0 324 . -7.279 -8.616 -22.841 1.00 92.80 324 A 1 ATOM 2547 C C . PRO A 0 324 . -7.812 -8.690 -21.403 1.00 92.80 324 A 1 ATOM 2548 C CB . PRO A 0 324 . -8.166 -7.754 -23.743 1.00 92.80 324 A 1 ATOM 2549 O O . PRO A 0 324 . -8.803 -9.361 -21.078 1.00 92.80 324 A 1 ATOM 2550 C CG . PRO A 0 324 . -9.071 -8.806 -24.370 1.00 92.80 324 A 1 ATOM 2551 C CD . PRO A 0 324 . -8.075 -9.915 -24.645 1.00 92.80 324 A 1 ATOM 2552 N N . TYR A 0 325 . -7.208 -7.875 -20.546 1.00 95.19 325 A 1 ATOM 2553 C CA . TYR A 0 325 . -7.715 -7.509 -19.229 1.00 95.19 325 A 1 ATOM 2554 C C . TYR A 0 325 . -7.501 -6.013 -18.974 1.00 95.19 325 A 1 ATOM 2555 C CB . TYR A 0 325 . -7.068 -8.390 -18.155 1.00 95.19 325 A 1 ATOM 2556 O O . TYR A 0 325 . -6.648 -5.374 -19.591 1.00 95.19 325 A 1 ATOM 2557 C CG . TYR A 0 325 . -5.614 -8.081 -17.866 1.00 95.19 325 A 1 ATOM 2558 C CD1 . TYR A 0 325 . -4.589 -8.606 -18.680 1.00 95.19 325 A 1 ATOM 2559 C CD2 . TYR A 0 325 . -5.295 -7.251 -16.778 1.00 95.19 325 A 1 ATOM 2560 C CE1 . TYR A 0 325 . -3.244 -8.299 -18.397 1.00 95.19 325 A 1 ATOM 2561 C CE2 . TYR A 0 325 . -3.954 -6.943 -16.493 1.00 95.19 325 A 1 ATOM 2562 O OH . TYR A 0 325 . -1.652 -7.052 -17.100 1.00 95.19 325 A 1 ATOM 2563 C CZ . TYR A 0 325 . -2.928 -7.452 -17.313 1.00 95.19 325 A 1 ATOM 2564 N N . CYS A 0 326 . -8.297 -5.438 -18.076 1.00 94.79 326 A 1 ATOM 2565 C CA . CYS A 0 326 . -8.231 -4.027 -17.728 1.00 94.79 326 A 1 ATOM 2566 C C . CYS A 0 326 . -7.811 -3.852 -16.269 1.00 94.79 326 A 1 ATOM 2567 C CB . CYS A 0 326 . -9.582 -3.377 -18.021 1.00 94.79 326 A 1 ATOM 2568 O O . CYS A 0 326 . -8.358 -4.483 -15.361 1.00 94.79 326 A 1 ATOM 2569 S SG . CYS A 0 326 . -9.451 -1.569 -17.860 1.00 94.79 326 A 1 ATOM 2570 N N . VAL A 0 327 . -6.863 -2.951 -16.050 1.00 94.40 327 A 1 ATOM 2571 C CA . VAL A 0 327 . -6.435 -2.449 -14.748 1.00 94.40 327 A 1 ATOM 2572 C C . VAL A 0 327 . -7.070 -1.077 -14.552 1.00 94.40 327 A 1 ATOM 2573 C CB . VAL A 0 327 . -4.901 -2.377 -14.668 1.00 94.40 327 A 1 ATOM 2574 O O . VAL A 0 327 . -6.920 -0.190 -15.385 1.00 94.40 327 A 1 ATOM 2575 C CG1 . VAL A 0 327 . -4.444 -1.883 -13.295 1.00 94.40 327 A 1 ATOM 2576 C CG2 . VAL A 0 327 . -4.262 -3.750 -14.902 1.00 94.40 327 A 1 ATOM 2577 N N . ILE A 0 328 . -7.809 -0.905 -13.465 1.00 94.88 328 A 1 ATOM 2578 C CA . ILE A 0 328 . -8.543 0.316 -13.130 1.00 94.88 328 A 1 ATOM 2579 C C . ILE A 0 328 . -7.864 0.941 -11.920 1.00 94.88 328 A 1 ATOM 2580 C CB . ILE A 0 328 . -10.021 0.003 -12.834 1.00 94.88 328 A 1 ATOM 2581 O O . ILE A 0 328 . -7.664 0.263 -10.913 1.00 94.88 328 A 1 ATOM 2582 C CG1 . ILE A 0 328 . -10.684 -0.768 -13.997 1.00 94.88 328 A 1 ATOM 2583 C CG2 . ILE A 0 328 . -10.792 1.298 -12.517 1.00 94.88 328 A 1 ATOM 2584 C CD1 . ILE A 0 328 . -12.034 -1.379 -13.628 1.00 94.88 328 A 1 ATOM 2585 N N . ARG A 0 329 . -7.521 2.223 -11.991 1.00 89.75 329 A 1 ATOM 2586 C CA . ARG A 0 329 . -6.835 2.955 -10.923 1.00 89.75 329 A 1 ATOM 2587 C C . ARG A 0 329 . -7.642 4.172 -10.497 1.00 89.75 329 A 1 ATOM 2588 C CB . ARG A 0 329 . -5.426 3.364 -11.369 1.00 89.75 329 A 1 ATOM 2589 O O . ARG A 0 329 . -8.070 4.951 -11.344 1.00 89.75 329 A 1 ATOM 2590 C CG . ARG A 0 329 . -4.565 2.161 -11.769 1.00 89.75 329 A 1 ATOM 2591 C CD . ARG A 0 329 . -3.152 2.634 -12.113 1.00 89.75 329 A 1 ATOM 2592 N NE . ARG A 0 329 . -2.339 1.535 -12.647 1.00 89.75 329 A 1 ATOM 2593 N NH1 . ARG A 0 329 . -1.791 0.471 -10.675 1.00 89.75 329 A 1 ATOM 2594 N NH2 . ARG A 0 329 . -1.077 -0.300 -12.666 1.00 89.75 329 A 1 ATOM 2595 C CZ . ARG A 0 329 . -1.737 0.580 -11.978 1.00 89.75 329 A 1 ATOM 2596 N N . VAL A 0 330 . -7.805 4.334 -9.186 1.00 89.61 330 A 1 ATOM 2597 C CA . VAL A 0 330 . -8.405 5.513 -8.544 1.00 89.61 330 A 1 ATOM 2598 C C . VAL A 0 330 . -7.515 5.901 -7.366 1.00 89.61 330 A 1 ATOM 2599 C CB . VAL A 0 330 . -9.852 5.236 -8.079 1.00 89.61 330 A 1 ATOM 2600 O O . VAL A 0 330 . -7.536 5.242 -6.322 1.00 89.61 330 A 1 ATOM 2601 C CG1 . VAL A 0 330 . -10.499 6.509 -7.516 1.00 89.61 330 A 1 ATOM 2602 C CG2 . VAL A 0 330 . -10.729 4.752 -9.233 1.00 89.61 330 A 1 ATOM 2603 N N . GLY A 0 331 . -6.677 6.929 -7.537 1.00 80.82 331 A 1 ATOM 2604 C CA . GLY A 0 331 . -5.618 7.246 -6.571 1.00 80.82 331 A 1 ATOM 2605 C C . GLY A 0 331 . -4.680 6.049 -6.354 1.00 80.82 331 A 1 ATOM 2606 O O . GLY A 0 331 . -4.138 5.489 -7.308 1.00 80.82 331 A 1 ATOM 2607 N N . ALA A 0 332 . -4.505 5.619 -5.101 1.00 77.80 332 A 1 ATOM 2608 C CA . ALA A 0 332 . -3.707 4.438 -4.760 1.00 77.80 332 A 1 ATOM 2609 C C . ALA A 0 332 . -4.438 3.094 -4.973 1.00 77.80 332 A 1 ATOM 2610 C CB . ALA A 0 332 . -3.231 4.588 -3.309 1.00 77.80 332 A 1 ATOM 2611 O O . ALA A 0 332 . -3.786 2.046 -5.016 1.00 77.80 332 A 1 ATOM 2612 N N . ARG A 0 333 . -5.775 3.084 -5.096 1.00 84.90 333 A 1 ATOM 2613 C CA . ARG A 0 333 . -6.547 1.841 -5.265 1.00 84.90 333 A 1 ATOM 2614 C C . ARG A 0 333 . -6.445 1.344 -6.700 1.00 84.90 333 A 1 ATOM 2615 C CB . ARG A 0 333 . -8.015 2.012 -4.842 1.00 84.90 333 A 1 ATOM 2616 O O . ARG A 0 333 . -6.604 2.110 -7.646 1.00 84.90 333 A 1 ATOM 2617 C CG . ARG A 0 333 . -8.152 2.200 -3.325 1.00 84.90 333 A 1 ATOM 2618 C CD . ARG A 0 333 . -9.623 2.117 -2.897 1.00 84.90 333 A 1 ATOM 2619 N NE . ARG A 0 333 . -9.758 2.185 -1.427 1.00 84.90 333 A 1 ATOM 2620 N NH1 . ARG A 0 333 . -11.804 1.142 -1.231 1.00 84.90 333 A 1 ATOM 2621 N NH2 . ARG A 0 333 . -10.715 1.803 0.601 1.00 84.90 333 A 1 ATOM 2622 C CZ . ARG A 0 333 . -10.757 1.713 -0.699 1.00 84.90 333 A 1 ATOM 2623 N N . THR A 0 334 . -6.187 0.048 -6.852 1.00 89.38 334 A 1 ATOM 2624 C CA . THR A 0 334 . -6.100 -0.620 -8.153 1.00 89.38 334 A 1 ATOM 2625 C C . THR A 0 334 . -7.020 -1.836 -8.168 1.00 89.38 334 A 1 ATOM 2626 C CB . THR A 0 334 . -4.654 -1.023 -8.479 1.00 89.38 334 A 1 ATOM 2627 O O . THR A 0 334 . -6.953 -2.673 -7.271 1.00 89.38 334 A 1 ATOM 2628 C CG2 . THR A 0 334 . -4.528 -1.639 -9.869 1.00 89.38 334 A 1 ATOM 2629 O OG1 . THR A 0 334 . -3.808 0.112 -8.465 1.00 89.38 334 A 1 ATOM 2630 N N . PHE A 0 335 . -7.848 -1.949 -9.200 1.00 93.53 335 A 1 ATOM 2631 C CA . PHE A 0 335 . -8.701 -3.101 -9.475 1.00 93.53 335 A 1 ATOM 2632 C C . PHE A 0 335 . -8.272 -3.739 -10.792 1.00 93.53 335 A 1 ATOM 2633 C CB . PHE A 0 335 . -10.172 -2.680 -9.524 1.00 93.53 335 A 1 ATOM 2634 O O . PHE A 0 335 . -7.798 -3.046 -11.687 1.00 93.53 335 A 1 ATOM 2635 C CG . PHE A 0 335 . -10.631 -1.869 -8.332 1.00 93.53 335 A 1 ATOM 2636 C CD1 . PHE A 0 335 . -11.022 -2.519 -7.147 1.00 93.53 335 A 1 ATOM 2637 C CD2 . PHE A 0 335 . -10.644 -0.463 -8.398 1.00 93.53 335 A 1 ATOM 2638 C CE1 . PHE A 0 335 . -11.446 -1.765 -6.039 1.00 93.53 335 A 1 ATOM 2639 C CE2 . PHE A 0 335 . -11.053 0.290 -7.285 1.00 93.53 335 A 1 ATOM 2640 C CZ . PHE A 0 335 . -11.464 -0.362 -6.110 1.00 93.53 335 A 1 ATOM 2641 N N . THR A 0 336 . -8.437 -5.052 -10.929 1.00 94.57 336 A 1 ATOM 2642 C CA . THR A 0 336 . -8.098 -5.758 -12.172 1.00 94.57 336 A 1 ATOM 2643 C C . THR A 0 336 . -9.246 -6.664 -12.580 1.00 94.57 336 A 1 ATOM 2644 C CB . THR A 0 336 . -6.788 -6.550 -12.048 1.00 94.57 336 A 1 ATOM 2645 O O . THR A 0 336 . -9.799 -7.381 -11.742 1.00 94.57 336 A 1 ATOM 2646 C CG2 . THR A 0 336 . -6.290 -7.003 -13.414 1.00 94.57 336 A 1 ATOM 2647 O OG1 . THR A 0 336 . -5.764 -5.741 -11.513 1.00 94.57 336 A 1 ATOM 2648 N N . THR A 0 337 . -9.618 -6.630 -13.857 1.00 95.44 337 A 1 ATOM 2649 C CA . THR A 0 337 . -10.659 -7.507 -14.398 1.00 95.44 337 A 1 ATOM 2650 C C . THR A 0 337 . -10.159 -8.937 -14.571 1.00 95.44 337 A 1 ATOM 2651 C CB . THR A 0 337 . -11.236 -6.990 -15.724 1.00 95.44 337 A 1 ATOM 2652 O O . THR A 0 337 . -8.964 -9.225 -14.507 1.00 95.44 337 A 1 ATOM 2653 C CG2 . THR A 0 337 . -11.767 -5.569 -15.600 1.00 95.44 337 A 1 ATOM 2654 O OG1 . THR A 0 337 . -10.286 -7.043 -16.760 1.00 95.44 337 A 1 ATOM 2655 N N . SER A 0 338 . -11.083 -9.860 -14.846 1.00 93.99 338 A 1 ATOM 2656 C CA . SER A 0 338 . -10.700 -11.164 -15.385 1.00 93.99 338 A 1 ATOM 2657 C C . SER A 0 338 . -10.109 -11.012 -16.784 1.00 93.99 338 A 1 ATOM 2658 C CB . SER A 0 338 . -11.880 -12.139 -15.420 1.00 93.99 338 A 1 ATOM 2659 O O . SER A 0 338 . -10.475 -10.107 -17.535 1.00 93.99 338 A 1 ATOM 2660 O OG . SER A 0 338 . -12.958 -11.622 -16.180 1.00 93.99 338 A 1 ATOM 2661 N N . VAL A 0 339 . -9.240 -11.944 -17.145 1.00 93.83 339 A 1 ATOM 2662 C CA . VAL A 0 339 . -8.671 -12.047 -18.490 1.00 93.83 339 A 1 ATOM 2663 C C . VAL A 0 339 . -9.672 -12.760 -19.392 1.00 93.83 339 A 1 ATOM 2664 C CB . VAL A 0 339 . -7.340 -12.807 -18.427 1.00 93.83 339 A 1 ATOM 2665 O O . VAL A 0 339 . -10.149 -13.841 -19.037 1.00 93.83 339 A 1 ATOM 2666 C CG1 . VAL A 0 339 . -6.678 -12.906 -19.801 1.00 93.83 339 A 1 ATOM 2667 C CG2 . VAL A 0 339 . -6.351 -12.158 -17.444 1.00 93.83 339 A 1 ATOM 2668 N N . VAL A 0 340 . -9.996 -12.173 -20.542 1.00 92.74 340 A 1 ATOM 2669 C CA . VAL A 0 340 . -10.831 -12.813 -21.570 1.00 92.74 340 A 1 ATOM 2670 C C . VAL A 0 340 . -9.909 -13.259 -22.691 1.00 92.74 340 A 1 ATOM 2671 C CB . VAL A 0 340 . -11.924 -11.867 -22.096 1.00 92.74 340 A 1 ATOM 2672 O O . VAL A 0 340 . -9.133 -12.450 -23.169 1.00 92.74 340 A 1 ATOM 2673 C CG1 . VAL A 0 340 . -12.868 -12.611 -23.047 1.00 92.74 340 A 1 ATOM 2674 C CG2 . VAL A 0 340 . -12.786 -11.312 -20.955 1.00 92.74 340 A 1 ATOM 2675 N N . LYS A 0 341 . -9.954 -14.535 -23.076 1.00 90.15 341 A 1 ATOM 2676 C CA . LYS A 0 341 . -8.972 -15.105 -24.007 1.00 90.15 341 A 1 ATOM 2677 C C . LYS A 0 341 . -9.347 -14.907 -25.473 1.00 90.15 341 A 1 ATOM 2678 C CB . LYS A 0 341 . -8.727 -16.587 -23.719 1.00 90.15 341 A 1 ATOM 2679 O O . LYS A 0 341 . -10.529 -14.958 -25.808 1.00 90.15 341 A 1 ATOM 2680 C CG . LYS A 0 341 . -8.116 -16.801 -22.332 1.00 90.15 341 A 1 ATOM 2681 C CD . LYS A 0 341 . -7.843 -18.290 -22.139 1.00 90.15 341 A 1 ATOM 2682 C CE . LYS A 0 341 . -7.246 -18.512 -20.754 1.00 90.15 341 A 1 ATOM 2683 N NZ . LYS A 0 341 . -7.058 -19.958 -20.512 1.00 90.15 341 A 1 ATOM 2684 N N . GLU A 0 342 . -8.328 -14.764 -26.311 1.00 86.17 342 A 1 ATOM 2685 C CA . GLU A 0 342 . -8.346 -14.794 -27.774 1.00 86.17 342 A 1 ATOM 2686 C C . GLU A 0 342 . -9.436 -13.906 -28.404 1.00 86.17 342 A 1 ATOM 2687 C CB . GLU A 0 342 . -8.344 -16.249 -28.287 1.00 86.17 342 A 1 ATOM 2688 O O . GLU A 0 342 . -10.148 -14.310 -29.323 1.00 86.17 342 A 1 ATOM 2689 C CG . GLU A 0 342 . -7.083 -17.038 -27.879 1.00 86.17 342 A 1 ATOM 2690 C CD . GLU A 0 342 . -7.084 -18.503 -28.362 1.00 86.17 342 A 1 ATOM 2691 O OE1 . GLU A 0 342 . -6.168 -19.258 -27.951 1.00 86.17 342 A 1 ATOM 2692 O OE2 . GLU A 0 342 . -8.007 -18.903 -29.110 1.00 86.17 342 A 1 ATOM 2693 N N . THR A 0 343 . -9.580 -12.667 -27.924 1.00 90.31 343 A 1 ATOM 2694 C CA . THR A 0 343 . -10.590 -11.720 -28.414 1.00 90.31 343 A 1 ATOM 2695 C C . THR A 0 343 . -10.084 -10.280 -28.484 1.00 90.31 343 A 1 ATOM 2696 C CB . THR A 0 343 . -11.881 -11.814 -27.588 1.00 90.31 343 A 1 ATOM 2697 O O . THR A 0 343 . -9.313 -9.820 -27.646 1.00 90.31 343 A 1 ATOM 2698 C CG2 . THR A 0 343 . -11.729 -11.353 -26.141 1.00 90.31 343 A 1 ATOM 2699 O OG1 . THR A 0 343 . -12.869 -10.998 -28.184 1.00 90.31 343 A 1 ATOM 2700 N N . LEU A 0 344 . -10.563 -9.537 -29.486 1.00 90.26 344 A 1 ATOM 2701 C CA . LEU A 0 344 . -10.398 -8.079 -29.583 1.00 90.26 344 A 1 ATOM 2702 C C . LEU A 0 344 . -11.653 -7.316 -29.132 1.00 90.26 344 A 1 ATOM 2703 C CB . LEU A 0 344 . -9.996 -7.691 -31.016 1.00 90.26 344 A 1 ATOM 2704 O O . LEU A 0 344 . -11.647 -6.083 -29.093 1.00 90.26 344 A 1 ATOM 2705 C CG . LEU A 0 344 . -8.736 -8.393 -31.554 1.00 90.26 344 A 1 ATOM 2706 C CD1 . LEU A 0 344 . -8.432 -7.855 -32.952 1.00 90.26 344 A 1 ATOM 2707 C CD2 . LEU A 0 344 . -7.508 -8.186 -30.666 1.00 90.26 344 A 1 ATOM 2708 N N . GLU A 0 345 . -12.713 -8.051 -28.790 1.00 92.94 345 A 1 ATOM 2709 C CA . GLU A 0 345 . -13.981 -7.537 -28.272 1.00 92.94 345 A 1 ATOM 2710 C C . GLU A 0 345 . -14.341 -8.241 -26.951 1.00 92.94 345 A 1 ATOM 2711 C CB . GLU A 0 345 . -15.101 -7.656 -29.317 1.00 92.94 345 A 1 ATOM 2712 O O . GLU A 0 345 . -15.267 -9.056 -26.891 1.00 92.94 345 A 1 ATOM 2713 C CG . GLU A 0 345 . -14.769 -6.932 -30.629 1.00 92.94 345 A 1 ATOM 2714 C CD . GLU A 0 345 . -16.020 -6.621 -31.460 1.00 92.94 345 A 1 ATOM 2715 O OE1 . GLU A 0 345 . -15.991 -5.562 -32.130 1.00 92.94 345 A 1 ATOM 2716 O OE2 . GLU A 0 345 . -16.985 -7.416 -31.423 1.00 92.94 345 A 1 ATOM 2717 N N . PRO A 0 346 . -13.556 -8.034 -25.879 1.00 93.89 346 A 1 ATOM 2718 C CA . PRO A 0 346 . -13.821 -8.680 -24.602 1.00 93.89 346 A 1 ATOM 2719 C C . PRO A 0 346 . -15.091 -8.145 -23.949 1.00 93.89 346 A 1 ATOM 2720 C CB . PRO A 0 346 . -12.599 -8.393 -23.741 1.00 93.89 346 A 1 ATOM 2721 O O . PRO A 0 346 . -15.339 -6.943 -23.933 1.00 93.89 346 A 1 ATOM 2722 C CG . PRO A 0 346 . -12.112 -7.053 -24.288 1.00 93.89 346 A 1 ATOM 2723 C CD . PRO A 0 346 . -12.389 -7.170 -25.782 1.00 93.89 346 A 1 ATOM 2724 N N . VAL A 0 347 . -15.852 -9.035 -23.316 1.00 95.74 347 A 1 ATOM 2725 C CA . VAL A 0 347 . -16.973 -8.676 -22.441 1.00 95.74 347 A 1 ATOM 2726 C C . VAL A 0 347 . -16.616 -9.116 -21.028 1.00 95.74 347 A 1 ATOM 2727 C CB . VAL A 0 347 . -18.293 -9.297 -22.933 1.00 95.74 347 A 1 ATOM 2728 O O . VAL A 0 347 . -16.568 -10.310 -20.736 1.00 95.74 347 A 1 ATOM 2729 C CG1 . VAL A 0 347 . -19.456 -8.885 -22.023 1.00 95.74 347 A 1 ATOM 2730 C CG2 . VAL A 0 347 . -18.631 -8.844 -24.360 1.00 95.74 347 A 1 ATOM 2731 N N . TRP A 0 348 . -16.335 -8.151 -20.153 1.00 93.63 348 A 1 ATOM 2732 C CA . TRP A 0 348 . -15.985 -8.422 -18.758 1.00 93.63 348 A 1 ATOM 2733 C C . TRP A 0 348 . -17.211 -8.399 -17.855 1.00 93.63 348 A 1 ATOM 2734 C CB . TRP A 0 348 . -14.940 -7.415 -18.269 1.00 93.63 348 A 1 ATOM 2735 O O . TRP A 0 348 . -17.339 -9.267 -16.989 1.00 93.63 348 A 1 ATOM 2736 C CG . TRP A 0 348 . -13.620 -7.482 -18.964 1.00 93.63 348 A 1 ATOM 2737 C CD1 . TRP A 0 348 . -12.687 -8.447 -18.804 1.00 93.63 348 A 1 ATOM 2738 C CD2 . TRP A 0 348 . -13.067 -6.554 -19.942 1.00 93.63 348 A 1 ATOM 2739 C CE2 . TRP A 0 348 . -11.755 -6.995 -20.289 1.00 93.63 348 A 1 ATOM 2740 C CE3 . TRP A 0 348 . -13.540 -5.381 -20.565 1.00 93.63 348 A 1 ATOM 2741 N NE1 . TRP A 0 348 . -11.589 -8.172 -19.596 1.00 93.63 348 A 1 ATOM 2742 C CH2 . TRP A 0 348 . -11.420 -5.100 -21.748 1.00 93.63 348 A 1 ATOM 2743 C CZ2 . TRP A 0 348 . -10.932 -6.282 -21.166 1.00 93.63 348 A 1 ATOM 2744 C CZ3 . TRP A 0 348 . -12.726 -4.665 -21.461 1.00 93.63 348 A 1 ATOM 2745 N N . ASN A 0 349 . -18.095 -7.410 -18.039 1.00 91.78 349 A 1 ATOM 2746 C CA . ASN A 0 349 . -19.226 -7.129 -17.154 1.00 91.78 349 A 1 ATOM 2747 C C . ASN A 0 349 . -18.819 -7.231 -15.680 1.00 91.78 349 A 1 ATOM 2748 C CB . ASN A 0 349 . -20.415 -8.033 -17.532 1.00 91.78 349 A 1 ATOM 2749 O O . ASN A 0 349 . -19.390 -8.022 -14.923 1.00 91.78 349 A 1 ATOM 2750 C CG . ASN A 0 349 . -21.058 -7.616 -18.834 1.00 91.78 349 A 1 ATOM 2751 N ND2 . ASN A 0 349 . -21.646 -8.533 -19.562 1.00 91.78 349 A 1 ATOM 2752 O OD1 . ASN A 0 349 . -21.070 -6.460 -19.200 1.00 91.78 349 A 1 ATOM 2753 N N . GLN A 0 350 . -17.784 -6.493 -15.279 1.00 92.96 350 A 1 ATOM 2754 C CA . GLN A 0 350 . -17.309 -6.441 -13.896 1.00 92.96 350 A 1 ATOM 2755 C C . GLN A 0 350 . -17.576 -5.073 -13.286 1.00 92.96 350 A 1 ATOM 2756 C CB . GLN A 0 350 . -15.834 -6.841 -13.775 1.00 92.96 350 A 1 ATOM 2757 O O . GLN A 0 350 . -17.597 -4.067 -13.987 1.00 92.96 350 A 1 ATOM 2758 C CG . GLN A 0 350 . -15.627 -8.310 -14.171 1.00 92.96 350 A 1 ATOM 2759 C CD . GLN A 0 350 . -14.336 -8.910 -13.637 1.00 92.96 350 A 1 ATOM 2760 N NE2 . GLN A 0 350 . -14.016 -10.128 -13.992 1.00 92.96 350 A 1 ATOM 2761 O OE1 . GLN A 0 350 . -13.589 -8.342 -12.866 1.00 92.96 350 A 1 ATOM 2762 N N . HIS A 0 351 . -17.781 -5.064 -11.973 1.00 91.46 351 A 1 ATOM 2763 C CA . HIS A 0 351 . -18.065 -3.858 -11.212 1.00 91.46 351 A 1 ATOM 2764 C C . HIS A 0 351 . -17.102 -3.756 -10.035 1.00 91.46 351 A 1 ATOM 2765 C CB . HIS A 0 351 . -19.529 -3.799 -10.767 1.00 91.46 351 A 1 ATOM 2766 O O . HIS A 0 351 . -16.699 -4.779 -9.471 1.00 91.46 351 A 1 ATOM 2767 C CG . HIS A 0 351 . -19.893 -4.727 -9.645 1.00 91.46 351 A 1 ATOM 2768 C CD2 . HIS A 0 351 . -20.381 -4.370 -8.416 1.00 91.46 351 A 1 ATOM 2769 N ND1 . HIS A 0 351 . -19.680 -6.081 -9.626 1.00 91.46 351 A 1 ATOM 2770 C CE1 . HIS A 0 351 . -19.992 -6.518 -8.397 1.00 91.46 351 A 1 ATOM 2771 N NE2 . HIS A 0 351 . -20.458 -5.531 -7.642 1.00 91.46 351 A 1 ATOM 2772 N N . PHE A 0 352 . -16.733 -2.531 -9.693 1.00 93.90 352 A 1 ATOM 2773 C CA . PHE A 0 352 . -15.840 -2.203 -8.592 1.00 93.90 352 A 1 ATOM 2774 C C . PHE A 0 352 . -16.336 -0.942 -7.893 1.00 93.90 352 A 1 ATOM 2775 C CB . PHE A 0 352 . -14.412 -2.005 -9.120 1.00 93.90 352 A 1 ATOM 2776 O O . PHE A 0 352 . -16.914 -0.062 -8.526 1.00 93.90 352 A 1 ATOM 2777 C CG . PHE A 0 352 . -13.860 -3.193 -9.885 1.00 93.90 352 A 1 ATOM 2778 C CD1 . PHE A 0 352 . -13.346 -4.303 -9.191 1.00 93.90 352 A 1 ATOM 2779 C CD2 . PHE A 0 352 . -13.891 -3.202 -11.291 1.00 93.90 352 A 1 ATOM 2780 C CE1 . PHE A 0 352 . -12.826 -5.400 -9.901 1.00 93.90 352 A 1 ATOM 2781 C CE2 . PHE A 0 352 . -13.374 -4.300 -12.001 1.00 93.90 352 A 1 ATOM 2782 C CZ . PHE A 0 352 . -12.830 -5.394 -11.306 1.00 93.90 352 A 1 ATOM 2783 N N . GLU A 0 353 . -16.079 -0.831 -6.596 1.00 93.49 353 A 1 ATOM 2784 C CA . GLU A 0 353 . -16.445 0.338 -5.798 1.00 93.49 353 A 1 ATOM 2785 C C . GLU A 0 353 . -15.173 0.966 -5.222 1.00 93.49 353 A 1 ATOM 2786 C CB . GLU A 0 353 . -17.440 -0.056 -4.694 1.00 93.49 353 A 1 ATOM 2787 O O . GLU A 0 353 . -14.336 0.283 -4.624 1.00 93.49 353 A 1 ATOM 2788 C CG . GLU A 0 353 . -18.787 -0.564 -5.247 1.00 93.49 353 A 1 ATOM 2789 C CD . GLU A 0 353 . -19.743 -1.027 -4.133 1.00 93.49 353 A 1 ATOM 2790 O OE1 . GLU A 0 353 . -20.967 -0.795 -4.237 1.00 93.49 353 A 1 ATOM 2791 O OE2 . GLU A 0 353 . -19.267 -1.643 -3.154 1.00 93.49 353 A 1 ATOM 2792 N N . SER A 0 354 . -15.011 2.276 -5.398 1.00 92.50 354 A 1 ATOM 2793 C CA . SER A 0 354 . -13.883 3.023 -4.843 1.00 92.50 354 A 1 ATOM 2794 C C . SER A 0 354 . -14.365 4.208 -4.026 1.00 92.50 354 A 1 ATOM 2795 C CB . SER A 0 354 . -12.929 3.485 -5.942 1.00 92.50 354 A 1 ATOM 2796 O O . SER A 0 354 . -15.127 5.039 -4.508 1.00 92.50 354 A 1 ATOM 2797 O OG . SER A 0 354 . -11.722 3.920 -5.338 1.00 92.50 354 A 1 ATOM 2798 N N . ILE A 0 355 . -13.872 4.316 -2.794 1.00 91.29 355 A 1 ATOM 2799 C CA . ILE A 0 355 . -14.068 5.506 -1.964 1.00 91.29 355 A 1 ATOM 2800 C C . ILE A 0 355 . -13.263 6.657 -2.582 1.00 91.29 355 A 1 ATOM 2801 C CB . ILE A 0 355 . -13.665 5.208 -0.502 1.00 91.29 355 A 1 ATOM 2802 O O . ILE A 0 355 . -12.094 6.473 -2.930 1.00 91.29 355 A 1 ATOM 2803 C CG1 . ILE A 0 355 . -14.568 4.107 0.109 1.00 91.29 355 A 1 ATOM 2804 C CG2 . ILE A 0 355 . -13.765 6.484 0.352 1.00 91.29 355 A 1 ATOM 2805 C CD1 . ILE A 0 355 . -13.958 3.428 1.341 1.00 91.29 355 A 1 ATOM 2806 N N . VAL A 0 356 . -13.894 7.822 -2.729 1.00 89.89 356 A 1 ATOM 2807 C CA . VAL A 0 356 . -13.294 9.041 -3.280 1.00 89.89 356 A 1 ATOM 2808 C C . VAL A 0 356 . -13.242 10.094 -2.182 1.00 89.89 356 A 1 ATOM 2809 C CB . VAL A 0 356 . -14.083 9.540 -4.503 1.00 89.89 356 A 1 ATOM 2810 O O . VAL A 0 356 . -14.264 10.650 -1.769 1.00 89.89 356 A 1 ATOM 2811 C CG1 . VAL A 0 356 . -13.578 10.893 -5.019 1.00 89.89 356 A 1 ATOM 2812 C CG2 . VAL A 0 356 . -14.000 8.527 -5.655 1.00 89.89 356 A 1 ATOM 2813 N N . ASP A 0 357 . -12.030 10.395 -1.722 1.00 82.31 357 A 1 ATOM 2814 C CA . ASP A 0 357 . -11.824 11.424 -0.704 1.00 82.31 357 A 1 ATOM 2815 C C . ASP A 0 357 . -11.973 12.832 -1.277 1.00 82.31 357 A 1 ATOM 2816 C CB . ASP A 0 357 . -10.434 11.307 -0.085 1.00 82.31 357 A 1 ATOM 2817 O O . ASP A 0 357 . -12.447 13.731 -0.584 1.00 82.31 357 A 1 ATOM 2818 C CG . ASP A 0 357 . -10.197 10.034 0.718 1.00 82.31 357 A 1 ATOM 2819 O OD1 . ASP A 0 357 . -11.161 9.374 1.161 1.00 82.31 357 A 1 ATOM 2820 O OD2 . ASP A 0 357 . -8.994 9.767 0.893 1.00 82.31 357 A 1 ATOM 2821 N N . ILE A 0 358 . -11.544 13.043 -2.528 1.00 80.41 358 A 1 ATOM 2822 C CA . ILE A 0 358 . -11.664 14.334 -3.204 1.00 80.41 358 A 1 ATOM 2823 C C . ILE A 0 358 . -12.029 14.146 -4.674 1.00 80.41 358 A 1 ATOM 2824 C CB . ILE A 0 358 . -10.383 15.198 -3.109 1.00 80.41 358 A 1 ATOM 2825 O O . ILE A 0 358 . -11.298 13.510 -5.420 1.00 80.41 358 A 1 ATOM 2826 C CG1 . ILE A 0 358 . -9.713 15.223 -1.720 1.00 80.41 358 A 1 ATOM 2827 C CG2 . ILE A 0 358 . -10.814 16.616 -3.544 1.00 80.41 358 A 1 ATOM 2828 C CD1 . ILE A 0 358 . -8.353 15.935 -1.745 1.00 80.41 358 A 1 ATOM 2829 N N . CYS A 0 359 . -13.113 14.781 -5.108 1.00 81.44 359 A 1 ATOM 2830 C CA . CYS A 0 359 . -13.587 14.712 -6.488 1.00 81.44 359 A 1 ATOM 2831 C C . CYS A 0 359 . -12.769 15.595 -7.438 1.00 81.44 359 A 1 ATOM 2832 C CB . CYS A 0 359 . -15.056 15.142 -6.518 1.00 81.44 359 A 1 ATOM 2833 O O . CYS A 0 359 . -12.479 15.205 -8.566 1.00 81.44 359 A 1 ATOM 2834 S SG . CYS A 0 359 . -16.039 14.129 -5.380 1.00 81.44 359 A 1 ATOM 2835 N N . HIS A 0 360 . -12.397 16.796 -6.988 1.00 78.23 360 A 1 ATOM 2836 C CA . HIS A 0 360 . -11.680 17.763 -7.816 1.00 78.23 360 A 1 ATOM 2837 C C . HIS A 0 360 . -10.241 17.311 -8.066 1.00 78.23 360 A 1 ATOM 2838 C CB . HIS A 0 360 . -11.722 19.150 -7.162 1.00 78.23 360 A 1 ATOM 2839 O O . HIS A 0 360 . -9.491 17.067 -7.118 1.00 78.23 360 A 1 ATOM 2840 C CG . HIS A 0 360 . -13.118 19.711 -7.091 1.00 78.23 360 A 1 ATOM 2841 C CD2 . HIS A 0 360 . -13.859 19.945 -5.962 1.00 78.23 360 A 1 ATOM 2842 N ND1 . HIS A 0 360 . -13.905 20.060 -8.164 1.00 78.23 360 A 1 ATOM 2843 C CE1 . HIS A 0 360 . -15.090 20.477 -7.697 1.00 78.23 360 A 1 ATOM 2844 N NE2 . HIS A 0 360 . -15.111 20.435 -6.351 1.00 78.23 360 A 1 ATOM 2845 N N . GLY A 0 361 . -9.836 17.238 -9.333 1.00 71.44 361 A 1 ATOM 2846 C CA . GLY A 0 361 . -8.476 16.883 -9.757 1.00 71.44 361 A 1 ATOM 2847 C C . GLY A 0 361 . -8.122 15.392 -9.689 1.00 71.44 361 A 1 ATOM 2848 O O . GLY A 0 361 . -7.063 15.024 -10.182 1.00 71.44 361 A 1 ATOM 2849 N N . GLN A 0 362 . -8.977 14.533 -9.124 1.00 80.66 362 A 1 ATOM 2850 C CA . GLN A 0 362 . -8.785 13.081 -9.168 1.00 80.66 362 A 1 ATOM 2851 C C . GLN A 0 362 . -9.421 12.507 -10.441 1.00 80.66 362 A 1 ATOM 2852 C CB . GLN A 0 362 . -9.336 12.432 -7.885 1.00 80.66 362 A 1 ATOM 2853 O O . GLN A 0 362 . -10.511 12.926 -10.842 1.00 80.66 362 A 1 ATOM 2854 C CG . GLN A 0 362 . -8.895 10.964 -7.763 1.00 80.66 362 A 1 ATOM 2855 C CD . GLN A 0 362 . -9.225 10.314 -6.420 1.00 80.66 362 A 1 ATOM 2856 N NE2 . GLN A 0 362 . -8.558 9.232 -6.088 1.00 80.66 362 A 1 ATOM 2857 O OE1 . GLN A 0 362 . -10.068 10.726 -5.642 1.00 80.66 362 A 1 ATOM 2858 N N . SER A 0 363 . -8.763 11.531 -11.066 1.00 85.22 363 A 1 ATOM 2859 C CA . SER A 0 363 . -9.285 10.845 -12.253 1.00 85.22 363 A 1 ATOM 2860 C C . SER A 0 363 . -9.288 9.331 -12.073 1.00 85.22 363 A 1 ATOM 2861 C CB . SER A 0 363 . -8.498 11.236 -13.505 1.00 85.22 363 A 1 ATOM 2862 O O . SER A 0 363 . -8.515 8.767 -11.301 1.00 85.22 363 A 1 ATOM 2863 O OG . SER A 0 363 . -8.502 12.640 -13.676 1.00 85.22 363 A 1 ATOM 2864 N N . VAL A 0 364 . -10.169 8.656 -12.804 1.00 90.75 364 A 1 ATOM 2865 C CA . VAL A 0 364 . -10.205 7.195 -12.882 1.00 90.75 364 A 1 ATOM 2866 C C . VAL A 0 364 . -9.503 6.785 -14.159 1.00 90.75 364 A 1 ATOM 2867 C CB . VAL A 0 364 . -11.640 6.664 -12.850 1.00 90.75 364 A 1 ATOM 2868 O O . VAL A 0 364 . -9.950 7.132 -15.251 1.00 90.75 364 A 1 ATOM 2869 C CG1 . VAL A 0 364 . -11.672 5.128 -12.902 1.00 90.75 364 A 1 ATOM 2870 C CG2 . VAL A 0 364 . -12.354 7.145 -11.585 1.00 90.75 364 A 1 ATOM 2871 N N . THR A 0 365 . -8.407 6.047 -14.020 1.00 89.22 365 A 1 ATOM 2872 C CA . THR A 0 365 . -7.591 5.603 -15.154 1.00 89.22 365 A 1 ATOM 2873 C C . THR A 0 365 . -7.849 4.132 -15.448 1.00 89.22 365 A 1 ATOM 2874 C CB . THR A 0 365 . -6.102 5.867 -14.905 1.00 89.22 365 A 1 ATOM 2875 O O . THR A 0 365 . -7.840 3.300 -14.544 1.00 89.22 365 A 1 ATOM 2876 C CG2 . THR A 0 365 . -5.244 5.564 -16.133 1.00 89.22 365 A 1 ATOM 2877 O OG1 . THR A 0 365 . -5.901 7.229 -14.606 1.00 89.22 365 A 1 ATOM 2878 N N . PHE A 0 366 . -8.040 3.807 -16.720 1.00 92.73 366 A 1 ATOM 2879 C CA . PHE A 0 366 . -8.229 2.459 -17.238 1.00 92.73 366 A 1 ATOM 2880 C C . PHE A 0 366 . -7.045 2.120 -18.139 1.00 92.73 366 A 1 ATOM 2881 C CB . PHE A 0 366 . -9.545 2.397 -18.023 1.00 92.73 366 A 1 ATOM 2882 O O . PHE A 0 366 . -6.799 2.817 -19.120 1.00 92.73 366 A 1 ATOM 2883 C CG . PHE A 0 366 . -10.774 2.747 -17.214 1.00 92.73 366 A 1 ATOM 2884 C CD1 . PHE A 0 366 . -11.556 1.721 -16.657 1.00 92.73 366 A 1 ATOM 2885 C CD2 . PHE A 0 366 . -11.135 4.093 -17.013 1.00 92.73 366 A 1 ATOM 2886 C CE1 . PHE A 0 366 . -12.674 2.035 -15.868 1.00 92.73 366 A 1 ATOM 2887 C CE2 . PHE A 0 366 . -12.262 4.410 -16.237 1.00 92.73 366 A 1 ATOM 2888 C CZ . PHE A 0 366 . -13.019 3.379 -15.655 1.00 92.73 366 A 1 ATOM 2889 N N . GLU A 0 367 . -6.311 1.061 -17.823 1.00 91.46 367 A 1 ATOM 2890 C CA . GLU A 0 367 . -5.170 0.564 -18.592 1.00 91.46 367 A 1 ATOM 2891 C C . GLU A 0 367 . -5.493 -0.847 -19.088 1.00 91.46 367 A 1 ATOM 2892 C CB . GLU A 0 367 . -3.898 0.549 -17.725 1.00 91.46 367 A 1 ATOM 2893 O O . GLU A 0 367 . -5.795 -1.732 -18.289 1.00 91.46 367 A 1 ATOM 2894 C CG . GLU A 0 367 . -3.484 1.914 -17.158 1.00 91.46 367 A 1 ATOM 2895 C CD . GLU A 0 367 . -2.274 1.850 -16.199 1.00 91.46 367 A 1 ATOM 2896 O OE1 . GLU A 0 367 . -1.527 2.849 -16.155 1.00 91.46 367 A 1 ATOM 2897 O OE2 . GLU A 0 367 . -2.111 0.872 -15.421 1.00 91.46 367 A 1 ATOM 2898 N N . VAL A 0 368 . -5.435 -1.073 -20.397 1.00 93.12 368 A 1 ATOM 2899 C CA . VAL A 0 368 . -5.718 -2.382 -20.998 1.00 93.12 368 A 1 ATOM 2900 C C . VAL A 0 368 . -4.408 -3.064 -21.360 1.00 93.12 368 A 1 ATOM 2901 C CB . VAL A 0 368 . -6.657 -2.281 -22.211 1.00 93.12 368 A 1 ATOM 2902 O O . VAL A 0 368 . -3.514 -2.449 -21.949 1.00 93.12 368 A 1 ATOM 2903 C CG1 . VAL A 0 368 . -7.161 -3.662 -22.653 1.00 93.12 368 A 1 ATOM 2904 C CG2 . VAL A 0 368 . -7.897 -1.443 -21.897 1.00 93.12 368 A 1 ATOM 2905 N N . TYR A 0 369 . -4.316 -4.346 -21.036 1.00 91.96 369 A 1 ATOM 2906 C CA . TYR A 0 369 . -3.148 -5.181 -21.277 1.00 91.96 369 A 1 ATOM 2907 C C . TYR A 0 369 . -3.559 -6.513 -21.896 1.00 91.96 369 A 1 ATOM 2908 C CB . TYR A 0 369 . -2.430 -5.425 -19.954 1.00 91.96 369 A 1 ATOM 2909 O O . TYR A 0 369 . -4.670 -6.992 -21.672 1.00 91.96 369 A 1 ATOM 2910 C CG . TYR A 0 369 . -1.826 -4.197 -19.312 1.00 91.96 369 A 1 ATOM 2911 C CD1 . TYR A 0 369 . -0.525 -3.790 -19.659 1.00 91.96 369 A 1 ATOM 2912 C CD2 . TYR A 0 369 . -2.565 -3.480 -18.353 1.00 91.96 369 A 1 ATOM 2913 C CE1 . TYR A 0 369 . 0.035 -2.646 -19.059 1.00 91.96 369 A 1 ATOM 2914 C CE2 . TYR A 0 369 . -2.000 -2.352 -17.734 1.00 91.96 369 A 1 ATOM 2915 O OH . TYR A 0 369 . -0.190 -0.804 -17.537 1.00 91.96 369 A 1 ATOM 2916 C CZ . TYR A 0 369 . -0.711 -1.922 -18.102 1.00 91.96 369 A 1 ATOM 2917 N N . ASP A 0 370 . -2.644 -7.092 -22.658 1.00 91.03 370 A 1 ATOM 2918 C CA . ASP A 0 370 . -2.704 -8.436 -23.210 1.00 91.03 370 A 1 ATOM 2919 C C . ASP A 0 370 . -1.916 -9.384 -22.305 1.00 91.03 370 A 1 ATOM 2920 C CB . ASP A 0 370 . -2.086 -8.405 -24.614 1.00 91.03 370 A 1 ATOM 2921 O O . ASP A 0 370 . -0.747 -9.121 -22.014 1.00 91.03 370 A 1 ATOM 2922 C CG . ASP A 0 370 . -2.419 -9.643 -25.431 1.00 91.03 370 A 1 ATOM 2923 O OD1 . ASP A 0 370 . -3.033 -10.556 -24.850 1.00 91.03 370 A 1 ATOM 2924 O OD2 . ASP A 0 370 . -2.280 -9.564 -26.674 1.00 91.03 370 A 1 ATOM 2925 N N . LYS A 0 371 . -2.548 -10.447 -21.803 1.00 87.74 371 A 1 ATOM 2926 C CA . LYS A 0 371 . -1.887 -11.359 -20.867 1.00 87.74 371 A 1 ATOM 2927 C C . LYS A 0 371 . -0.998 -12.358 -21.601 1.00 87.74 371 A 1 ATOM 2928 C CB . LYS A 0 371 . -2.917 -12.038 -19.968 1.00 87.74 371 A 1 ATOM 2929 O O . LYS A 0 371 . -1.474 -13.378 -22.095 1.00 87.74 371 A 1 ATOM 2930 C CG . LYS A 0 371 . -2.190 -12.899 -18.923 1.00 87.74 371 A 1 ATOM 2931 C CD . LYS A 0 371 . -3.154 -13.280 -17.809 1.00 87.74 371 A 1 ATOM 2932 C CE . LYS A 0 371 . -2.440 -14.034 -16.690 1.00 87.74 371 A 1 ATOM 2933 N NZ . LYS A 0 371 . -3.281 -14.074 -15.467 1.00 87.74 371 A 1 ATOM 2934 N N . ASP A 0 372 . 0.310 -12.157 -21.508 1.00 82.76 372 A 1 ATOM 2935 C CA . ASP A 0 372 . 1.300 -13.004 -22.163 1.00 82.76 372 A 1 ATOM 2936 C C . ASP A 0 372 . 1.876 -14.064 -21.223 1.00 82.76 372 A 1 ATOM 2937 C CB . ASP A 0 372 . 2.418 -12.149 -22.767 1.00 82.76 372 A 1 ATOM 2938 O O . ASP A 0 372 . 2.269 -13.818 -20.080 1.00 82.76 372 A 1 ATOM 2939 C CG . ASP A 0 372 . 2.001 -11.495 -24.080 1.00 82.76 372 A 1 ATOM 2940 O OD1 . ASP A 0 372 . 1.430 -12.243 -24.893 1.00 82.76 372 A 1 ATOM 2941 O OD2 . ASP A 0 372 . 2.407 -10.332 -24.291 1.00 82.76 372 A 1 ATOM 2942 N N . GLN A 0 373 . 2.009 -15.297 -21.711 1.00 64.58 373 A 1 ATOM 2943 C CA . GLN A 0 373 . 2.649 -16.349 -20.920 1.00 64.58 373 A 1 ATOM 2944 C C . GLN A 0 373 . 4.174 -16.271 -21.011 1.00 64.58 373 A 1 ATOM 2945 C CB . GLN A 0 373 . 2.113 -17.736 -21.276 1.00 64.58 373 A 1 ATOM 2946 O O . GLN A 0 373 . 4.775 -16.696 -21.995 1.00 64.58 373 A 1 ATOM 2947 C CG . GLN A 0 373 . 0.637 -17.838 -20.872 1.00 64.58 373 A 1 ATOM 2948 C CD . GLN A 0 373 . 0.110 -19.259 -20.875 1.00 64.58 373 A 1 ATOM 2949 N NE2 . GLN A 0 373 . -1.192 -19.433 -20.952 1.00 64.58 373 A 1 ATOM 2950 O OE1 . GLN A 0 373 . 0.821 -20.248 -20.839 1.00 64.58 373 A 1 ATOM 2951 N N . GLY A 0 374 . 4.805 -15.806 -19.931 1.00 59.89 374 A 1 ATOM 2952 C CA . GLY A 0 374 . 6.262 -15.844 -19.752 1.00 59.89 374 A 1 ATOM 2953 C C . GLY A 0 374 . 7.008 -14.610 -20.260 1.00 59.89 374 A 1 ATOM 2954 O O . GLY A 0 374 . 8.225 -14.545 -20.099 1.00 59.89 374 A 1 ATOM 2955 N N . ASN A 0 375 . 6.287 -13.630 -20.805 1.00 67.25 375 A 1 ATOM 2956 C CA . ASN A 0 375 . 6.796 -12.308 -21.152 1.00 67.25 375 A 1 ATOM 2957 C C . ASN A 0 375 . 6.046 -11.232 -20.358 1.00 67.25 375 A 1 ATOM 2958 C CB . ASN A 0 375 . 6.698 -12.120 -22.675 1.00 67.25 375 A 1 ATOM 2959 O O . ASN A 0 375 . 5.130 -11.527 -19.597 1.00 67.25 375 A 1 ATOM 2960 C CG . ASN A 0 375 . 7.718 -12.943 -23.438 1.00 67.25 375 A 1 ATOM 2961 N ND2 . ASN A 0 375 . 7.431 -13.249 -24.679 1.00 67.25 375 A 1 ATOM 2962 O OD1 . ASN A 0 375 . 8.797 -13.278 -22.971 1.00 67.25 375 A 1 ATOM 2963 N N . LYS A 0 376 . 6.492 -9.982 -20.486 1.00 72.89 376 A 1 ATOM 2964 C CA . LYS A 0 376 . 5.760 -8.837 -19.948 1.00 72.89 376 A 1 ATOM 2965 C C . LYS A 0 376 . 4.509 -8.621 -20.800 1.00 72.89 376 A 1 ATOM 2966 C CB . LYS A 0 376 . 6.676 -7.605 -19.969 1.00 72.89 376 A 1 ATOM 2967 O O . LYS A 0 376 . 4.670 -8.468 -22.003 1.00 72.89 376 A 1 ATOM 2968 C CG . LYS A 0 376 . 5.967 -6.367 -19.413 1.00 72.89 376 A 1 ATOM 2969 C CD . LYS A 0 376 . 6.852 -5.125 -19.521 1.00 72.89 376 A 1 ATOM 2970 C CE . LYS A 0 376 . 6.018 -3.942 -19.029 1.00 72.89 376 A 1 ATOM 2971 N NZ . LYS A 0 376 . 6.713 -2.650 -19.226 1.00 72.89 376 A 1 ATOM 2972 N N . ASP A 0 377 . 3.360 -8.526 -20.142 1.00 83.11 377 A 1 ATOM 2973 C CA . ASP A 0 377 . 2.061 -8.247 -20.758 1.00 83.11 377 A 1 ATOM 2974 C C . ASP A 0 377 . 2.104 -7.028 -21.695 1.00 83.11 377 A 1 ATOM 2975 C CB . ASP A 0 377 . 1.016 -8.058 -19.638 1.00 83.11 377 A 1 ATOM 2976 O O . ASP A 0 377 . 2.631 -5.955 -21.350 1.00 83.11 377 A 1 ATOM 2977 C CG . ASP A 0 377 . 0.782 -9.325 -18.798 1.00 83.11 377 A 1 ATOM 2978 O OD1 . ASP A 0 377 . 1.157 -10.431 -19.244 1.00 83.11 377 A 1 ATOM 2979 O OD2 . ASP A 0 377 . 0.297 -9.196 -17.653 1.00 83.11 377 A 1 ATOM 2980 N N . ASP A 0 378 . 1.551 -7.208 -22.892 1.00 83.93 378 A 1 ATOM 2981 C CA . ASP A 0 378 . 1.575 -6.228 -23.967 1.00 83.93 378 A 1 ATOM 2982 C C . ASP A 0 378 . 0.548 -5.115 -23.714 1.00 83.93 378 A 1 ATOM 2983 C CB . ASP A 0 378 . 1.378 -6.934 -25.329 1.00 83.93 378 A 1 ATOM 2984 O O . ASP A 0 378 . -0.635 -5.340 -23.480 1.00 83.93 378 A 1 ATOM 2985 C CG . ASP A 0 378 . 2.640 -7.052 -26.195 1.00 83.93 378 A 1 ATOM 2986 O OD1 . ASP A 0 378 . 3.727 -6.576 -25.776 1.00 83.93 378 A 1 ATOM 2987 O OD2 . ASP A 0 378 . 2.485 -7.379 -27.394 1.00 83.93 378 A 1 ATOM 2988 N N . TYR A 0 379 . 0.989 -3.858 -23.762 1.00 85.96 379 A 1 ATOM 2989 C CA . TYR A 0 379 . 0.106 -2.719 -23.502 1.00 85.96 379 A 1 ATOM 2990 C C . TYR A 0 379 . -0.818 -2.427 -24.698 1.00 85.96 379 A 1 ATOM 2991 C CB . TYR A 0 379 . 0.950 -1.515 -23.097 1.00 85.96 379 A 1 ATOM 2992 O O . TYR A 0 379 . -0.353 -2.192 -25.828 1.00 85.96 379 A 1 ATOM 2993 C CG . TYR A 0 379 . 0.151 -0.261 -22.827 1.00 85.96 379 A 1 ATOM 2994 C CD1 . TYR A 0 379 . 0.144 0.769 -23.785 1.00 85.96 379 A 1 ATOM 2995 C CD2 . TYR A 0 379 . -0.566 -0.118 -21.622 1.00 85.96 379 A 1 ATOM 2996 C CE1 . TYR A 0 379 . -0.517 1.973 -23.505 1.00 85.96 379 A 1 ATOM 2997 C CE2 . TYR A 0 379 . -1.223 1.091 -21.333 1.00 85.96 379 A 1 ATOM 2998 O OH . TYR A 0 379 . -1.701 3.349 -22.016 1.00 85.96 379 A 1 ATOM 2999 C CZ . TYR A 0 379 . -1.166 2.142 -22.271 1.00 85.96 379 A 1 ATOM 3000 N N . LEU A 0 380 . -2.127 -2.397 -24.429 1.00 87.61 380 A 1 ATOM 3001 C CA . LEU A 0 380 . -3.198 -2.235 -25.417 1.00 87.61 380 A 1 ATOM 3002 C C . LEU A 0 380 . -3.859 -0.849 -25.398 1.00 87.61 380 A 1 ATOM 3003 C CB . LEU A 0 380 . -4.245 -3.353 -25.248 1.00 87.61 380 A 1 ATOM 3004 O O . LEU A 0 380 . -4.708 -0.586 -26.245 1.00 87.61 380 A 1 ATOM 3005 C CG . LEU A 0 380 . -3.723 -4.797 -25.377 1.00 87.61 380 A 1 ATOM 3006 C CD1 . LEU A 0 380 . -4.915 -5.754 -25.406 1.00 87.61 380 A 1 ATOM 3007 C CD2 . LEU A 0 380 . -2.885 -4.978 -26.645 1.00 87.61 380 A 1 ATOM 3008 N N . GLY A 0 381 . -3.443 0.046 -24.500 1.00 85.43 381 A 1 ATOM 3009 C CA . GLY A 0 381 . -3.889 1.442 -24.442 1.00 85.43 381 A 1 ATOM 3010 C C . GLY A 0 381 . -4.413 1.849 -23.067 1.00 85.43 381 A 1 ATOM 3011 O O . GLY A 0 381 . -4.598 1.010 -22.186 1.00 85.43 381 A 1 ATOM 3012 N N . CYS A 0 382 . -4.657 3.144 -22.873 1.00 87.95 382 A 1 ATOM 3013 C CA . CYS A 0 382 . -5.305 3.657 -21.665 1.00 87.95 382 A 1 ATOM 3014 C C . CYS A 0 382 . -6.369 4.703 -21.968 1.00 87.95 382 A 1 ATOM 3015 C CB . CYS A 0 382 . -4.293 4.221 -20.654 1.00 87.95 382 A 1 ATOM 3016 O O . CYS A 0 382 . -6.390 5.303 -23.034 1.00 87.95 382 A 1 ATOM 3017 S SG . CYS A 0 382 . -3.478 5.719 -21.303 1.00 87.95 382 A 1 ATOM 3018 N N . THR A 0 383 . -7.248 4.957 -21.014 1.00 87.92 383 A 1 ATOM 3019 C CA . THR A 0 383 . -8.147 6.111 -21.030 1.00 87.92 383 A 1 ATOM 3020 C C . THR A 0 383 . -8.344 6.601 -19.600 1.00 87.92 383 A 1 ATOM 3021 C CB . THR A 0 383 . -9.459 5.765 -21.747 1.00 87.92 383 A 1 ATOM 3022 O O . THR A 0 383 . -8.172 5.829 -18.656 1.00 87.92 383 A 1 ATOM 3023 C CG2 . THR A 0 383 . -10.308 4.720 -21.027 1.00 87.92 383 A 1 ATOM 3024 O OG1 . THR A 0 383 . -10.234 6.921 -21.921 1.00 87.92 383 A 1 ATOM 3025 N N . SER A 0 384 . -8.653 7.881 -19.417 1.00 87.96 384 A 1 ATOM 3026 C CA . SER A 0 384 . -8.851 8.476 -18.096 1.00 87.96 384 A 1 ATOM 3027 C C . SER A 0 384 . -10.093 9.357 -18.097 1.00 87.96 384 A 1 ATOM 3028 C CB . SER A 0 384 . -7.608 9.257 -17.667 1.00 87.96 384 A 1 ATOM 3029 O O . SER A 0 384 . -10.329 10.092 -19.056 1.00 87.96 384 A 1 ATOM 3030 O OG . SER A 0 384 . -7.744 9.669 -16.324 1.00 87.96 384 A 1 ATOM 3031 N N . ILE A 0 385 . -10.898 9.263 -17.039 1.00 88.74 385 A 1 ATOM 3032 C CA . ILE A 0 385 . -12.121 10.050 -16.859 1.00 88.74 385 A 1 ATOM 3033 C C . ILE A 0 385 . -12.009 10.822 -15.536 1.00 88.74 385 A 1 ATOM 3034 C CB . ILE A 0 385 . -13.391 9.168 -16.919 1.00 88.74 385 A 1 ATOM 3035 O O . ILE A 0 385 . -11.878 10.189 -14.484 1.00 88.74 385 A 1 ATOM 3036 C CG1 . ILE A 0 385 . -13.445 8.382 -18.253 1.00 88.74 385 A 1 ATOM 3037 C CG2 . ILE A 0 385 . -14.640 10.060 -16.759 1.00 88.74 385 A 1 ATOM 3038 C CD1 . ILE A 0 385 . -14.652 7.448 -18.413 1.00 88.74 385 A 1 ATOM 3039 N N . PRO A 0 386 . -12.071 12.166 -15.551 1.00 87.71 386 A 1 ATOM 3040 C CA . PRO A 0 386 . -12.089 12.967 -14.330 1.00 87.71 386 A 1 ATOM 3041 C C . PRO A 0 386 . -13.301 12.635 -13.455 1.00 87.71 386 A 1 ATOM 3042 C CB . PRO A 0 386 . -12.110 14.430 -14.789 1.00 87.71 386 A 1 ATOM 3043 O O . PRO A 0 386 . -14.434 12.588 -13.940 1.00 87.71 386 A 1 ATOM 3044 C CG . PRO A 0 386 . -11.509 14.373 -16.191 1.00 87.71 386 A 1 ATOM 3045 C CD . PRO A 0 386 . -12.007 13.032 -16.718 1.00 87.71 386 A 1 ATOM 3046 N N . VAL A 0 387 . -13.088 12.451 -12.149 1.00 89.43 387 A 1 ATOM 3047 C CA . VAL A 0 387 . -14.175 12.126 -11.209 1.00 89.43 387 A 1 ATOM 3048 C C . VAL A 0 387 . -15.192 13.265 -11.134 1.00 89.43 387 A 1 ATOM 3049 C CB . VAL A 0 387 . -13.620 11.783 -9.814 1.00 89.43 387 A 1 ATOM 3050 O O . VAL A 0 387 . -16.390 13.013 -11.075 1.00 89.43 387 A 1 ATOM 3051 C CG1 . VAL A 0 387 . -14.748 11.518 -8.810 1.00 89.43 387 A 1 ATOM 3052 C CG2 . VAL A 0 387 . -12.753 10.517 -9.865 1.00 89.43 387 A 1 ATOM 3053 N N . GLU A 0 388 . -14.737 14.514 -11.223 1.00 86.65 388 A 1 ATOM 3054 C CA . GLU A 0 388 . -15.593 15.706 -11.257 1.00 86.65 388 A 1 ATOM 3055 C C . GLU A 0 388 . -16.666 15.653 -12.356 1.00 86.65 388 A 1 ATOM 3056 C CB . GLU A 0 388 . -14.678 16.926 -11.418 1.00 86.65 388 A 1 ATOM 3057 O O . GLU A 0 388 . -17.816 16.011 -12.104 1.00 86.65 388 A 1 ATOM 3058 C CG . GLU A 0 388 . -15.432 18.265 -11.440 1.00 86.65 388 A 1 ATOM 3059 C CD . GLU A 0 388 . -14.495 19.465 -11.231 1.00 86.65 388 A 1 ATOM 3060 O OE1 . GLU A 0 388 . -14.999 20.541 -10.845 1.00 86.65 388 A 1 ATOM 3061 O OE2 . GLU A 0 388 . -13.254 19.300 -11.290 1.00 86.65 388 A 1 ATOM 3062 N N . SER A 0 389 . -16.337 15.127 -13.541 1.00 88.41 389 A 1 ATOM 3063 C CA . SER A 0 389 . -17.318 14.937 -14.613 1.00 88.41 389 A 1 ATOM 3064 C C . SER A 0 389 . -18.416 13.959 -14.190 1.00 88.41 389 A 1 ATOM 3065 C CB . SER A 0 389 . -16.631 14.442 -15.890 1.00 88.41 389 A 1 ATOM 3066 O O . SER A 0 389 . -19.597 14.246 -14.381 1.00 88.41 389 A 1 ATOM 3067 O OG . SER A 0 389 . -15.617 15.348 -16.286 1.00 88.41 389 A 1 ATOM 3068 N N . VAL A 0 390 . -18.050 12.851 -13.534 1.00 92.06 390 A 1 ATOM 3069 C CA . VAL A 0 390 . -19.014 11.864 -13.014 1.00 92.06 390 A 1 ATOM 3070 C C . VAL A 0 390 . -19.890 12.471 -11.920 1.00 92.06 390 A 1 ATOM 3071 C CB . VAL A 0 390 . -18.324 10.605 -12.453 1.00 92.06 390 A 1 ATOM 3072 O O . VAL A 0 390 . -21.090 12.226 -11.892 1.00 92.06 390 A 1 ATOM 3073 C CG1 . VAL A 0 390 . -19.356 9.486 -12.252 1.00 92.06 390 A 1 ATOM 3074 C CG2 . VAL A 0 390 . -17.220 10.050 -13.361 1.00 92.06 390 A 1 ATOM 3075 N N . VAL A 0 391 . -19.320 13.297 -11.041 1.00 90.87 391 A 1 ATOM 3076 C CA . VAL A 0 391 . -20.073 13.991 -9.983 1.00 90.87 391 A 1 ATOM 3077 C C . VAL A 0 391 . -21.096 14.956 -10.577 1.00 90.87 391 A 1 ATOM 3078 C CB . VAL A 0 391 . -19.122 14.751 -9.042 1.00 90.87 391 A 1 ATOM 3079 O O . VAL A 0 391 . -22.227 15.010 -10.100 1.00 90.87 391 A 1 ATOM 3080 C CG1 . VAL A 0 391 . -19.868 15.553 -7.966 1.00 90.87 391 A 1 ATOM 3081 C CG2 . VAL A 0 391 . -18.196 13.786 -8.308 1.00 90.87 391 A 1 ATOM 3082 N N . SER A 0 392 . -20.709 15.706 -11.614 1.00 89.63 392 A 1 ATOM 3083 C CA . SER A 0 392 . -21.584 16.689 -12.260 1.00 89.63 392 A 1 ATOM 3084 C C . SER A 0 392 . -22.755 16.047 -13.008 1.00 89.63 392 A 1 ATOM 3085 C CB . SER A 0 392 . -20.765 17.597 -13.186 1.00 89.63 392 A 1 ATOM 3086 O O . SER A 0 392 . -23.876 16.545 -12.934 1.00 89.63 392 A 1 ATOM 3087 O OG . SER A 0 392 . -20.251 16.931 -14.325 1.00 89.63 392 A 1 ATOM 3088 N N . GLU A 0 393 . -22.518 14.919 -13.679 1.00 90.04 393 A 1 ATOM 3089 C CA . GLU A 0 393 . -23.536 14.194 -14.445 1.00 90.04 393 A 1 ATOM 3090 C C . GLU A 0 393 . -24.336 13.203 -13.578 1.00 90.04 393 A 1 ATOM 3091 C CB . GLU A 0 393 . -22.853 13.513 -15.645 1.00 90.04 393 A 1 ATOM 3092 O O . GLU A 0 393 . -25.463 12.845 -13.914 1.00 90.04 393 A 1 ATOM 3093 C CG . GLU A 0 393 . -22.374 14.522 -16.716 1.00 90.04 393 A 1 ATOM 3094 C CD . GLU A 0 393 . -23.533 15.267 -17.410 1.00 90.04 393 A 1 ATOM 3095 O OE1 . GLU A 0 393 . -23.383 16.423 -17.873 1.00 90.04 393 A 1 ATOM 3096 O OE2 . GLU A 0 393 . -24.643 14.709 -17.517 1.00 90.04 393 A 1 ATOM 3097 N N . GLY A 0 394 . -23.790 12.783 -12.434 1.00 90.27 394 A 1 ATOM 3098 C CA . GLY A 0 394 . -24.334 11.740 -11.559 1.00 90.27 394 A 1 ATOM 3099 C C . GLY A 0 394 . -24.036 10.329 -12.073 1.00 90.27 394 A 1 ATOM 3100 O O . GLY A 0 394 . -23.561 9.479 -11.319 1.00 90.27 394 A 1 ATOM 3101 N N . GLU A 0 395 . -24.253 10.093 -13.366 1.00 92.65 395 A 1 ATOM 3102 C CA . GLU A 0 395 . -23.932 8.845 -14.054 1.00 92.65 395 A 1 ATOM 3103 C C . GLU A 0 395 . -23.402 9.128 -15.465 1.00 92.65 395 A 1 ATOM 3104 C CB . GLU A 0 395 . -25.173 7.939 -14.081 1.00 92.65 395 A 1 ATOM 3105 O O . GLU A 0 395 . -23.949 9.950 -16.197 1.00 92.65 395 A 1 ATOM 3106 C CG . GLU A 0 395 . -24.865 6.539 -14.631 1.00 92.65 395 A 1 ATOM 3107 C CD . GLU A 0 395 . -26.079 5.600 -14.627 1.00 92.65 395 A 1 ATOM 3108 O OE1 . GLU A 0 395 . -25.918 4.484 -15.169 1.00 92.65 395 A 1 ATOM 3109 O OE2 . GLU A 0 395 . -27.130 5.950 -14.046 1.00 92.65 395 A 1 ATOM 3110 N N . ILE A 0 396 . -22.334 8.435 -15.854 1.00 92.22 396 A 1 ATOM 3111 C CA . ILE A 0 396 . -21.749 8.494 -17.193 1.00 92.22 396 A 1 ATOM 3112 C C . ILE A 0 396 . -21.710 7.078 -17.749 1.00 92.22 396 A 1 ATOM 3113 C CB . ILE A 0 396 . -20.344 9.142 -17.158 1.00 92.22 396 A 1 ATOM 3114 O O . ILE A 0 396 . -20.983 6.243 -17.226 1.00 92.22 396 A 1 ATOM 3115 C CG1 . ILE A 0 396 . -20.462 10.614 -16.700 1.00 92.22 396 A 1 ATOM 3116 C CG2 . ILE A 0 396 . -19.654 9.034 -18.534 1.00 92.22 396 A 1 ATOM 3117 C CD1 . ILE A 0 396 . -19.148 11.403 -16.697 1.00 92.22 396 A 1 ATOM 3118 N N . ASP A 0 397 . -22.436 6.830 -18.834 1.00 94.13 397 A 1 ATOM 3119 C CA . ASP A 0 397 . -22.329 5.613 -19.640 1.00 94.13 397 A 1 ATOM 3120 C C . ASP A 0 397 . -21.770 5.992 -21.017 1.00 94.13 397 A 1 ATOM 3121 C CB . ASP A 0 397 . -23.696 4.912 -19.715 1.00 94.13 397 A 1 ATOM 3122 O O . ASP A 0 397 . -22.413 6.712 -21.786 1.00 94.13 397 A 1 ATOM 3123 C CG . ASP A 0 397 . -23.633 3.580 -20.471 1.00 94.13 397 A 1 ATOM 3124 O OD1 . ASP A 0 397 . -22.525 3.192 -20.902 1.00 94.13 397 A 1 ATOM 3125 O OD2 . ASP A 0 397 . -24.684 2.927 -20.639 1.00 94.13 397 A 1 ATOM 3126 N N . THR A 0 398 . -20.526 5.599 -21.301 1.00 93.28 398 A 1 ATOM 3127 C CA . THR A 0 398 . -19.819 6.057 -22.500 1.00 93.28 398 A 1 ATOM 3128 C C . THR A 0 398 . -18.867 5.021 -23.089 1.00 93.28 398 A 1 ATOM 3129 C CB . THR A 0 398 . -19.103 7.390 -22.230 1.00 93.28 398 A 1 ATOM 3130 O O . THR A 0 398 . -18.339 4.136 -22.411 1.00 93.28 398 A 1 ATOM 3131 C CG2 . THR A 0 398 . -17.876 7.268 -21.326 1.00 93.28 398 A 1 ATOM 3132 O OG1 . THR A 0 398 . -18.676 7.958 -23.450 1.00 93.28 398 A 1 ATOM 3133 N N . TRP A 0 399 . -18.613 5.173 -24.389 1.00 94.58 399 A 1 ATOM 3134 C CA . TRP A 0 399 . -17.520 4.506 -25.084 1.00 94.58 399 A 1 ATOM 3135 C C . TRP A 0 399 . -16.300 5.426 -25.129 1.00 94.58 399 A 1 ATOM 3136 C CB . TRP A 0 399 . -17.961 4.077 -26.485 1.00 94.58 399 A 1 ATOM 3137 O O . TRP A 0 399 . -16.238 6.353 -25.937 1.00 94.58 399 A 1 ATOM 3138 C CG . TRP A 0 399 . -18.781 2.828 -26.520 1.00 94.58 399 A 1 ATOM 3139 C CD1 . TRP A 0 399 . -20.128 2.757 -26.436 1.00 94.58 399 A 1 ATOM 3140 C CD2 . TRP A 0 399 . -18.310 1.448 -26.557 1.00 94.58 399 A 1 ATOM 3141 C CE2 . TRP A 0 399 . -19.445 0.585 -26.589 1.00 94.58 399 A 1 ATOM 3142 C CE3 . TRP A 0 399 . -17.036 0.840 -26.526 1.00 94.58 399 A 1 ATOM 3143 N NE1 . TRP A 0 399 . -20.524 1.433 -26.470 1.00 94.58 399 A 1 ATOM 3144 C CH2 . TRP A 0 399 . -18.041 -1.385 -26.651 1.00 94.58 399 A 1 ATOM 3145 C CZ2 . TRP A 0 399 . -19.324 -0.810 -26.663 1.00 94.58 399 A 1 ATOM 3146 C CZ3 . TRP A 0 399 . -16.904 -0.562 -26.554 1.00 94.58 399 A 1 ATOM 3147 N N . SER A 0 400 . -15.300 5.130 -24.306 1.00 89.87 400 A 1 ATOM 3148 C CA . SER A 0 400 . -14.045 5.879 -24.248 1.00 89.87 400 A 1 ATOM 3149 C C . SER A 0 400 . -13.014 5.276 -25.193 1.00 89.87 400 A 1 ATOM 3150 C CB . SER A 0 400 . -13.513 5.925 -22.820 1.00 89.87 400 A 1 ATOM 3151 O O . SER A 0 400 . -12.705 4.085 -25.123 1.00 89.87 400 A 1 ATOM 3152 O OG . SER A 0 400 . -14.418 6.649 -22.017 1.00 89.87 400 A 1 ATOM 3153 N N . SER A 0 401 . -12.468 6.091 -26.094 1.00 91.15 401 A 1 ATOM 3154 C CA . SER A 0 401 . -11.392 5.653 -26.991 1.00 91.15 401 A 1 ATOM 3155 C C . SER A 0 401 . -10.079 5.500 -26.225 1.00 91.15 401 A 1 ATOM 3156 C CB . SER A 0 401 . -11.225 6.615 -28.165 1.00 91.15 401 A 1 ATOM 3157 O O . SER A 0 401 . -9.764 6.318 -25.361 1.00 91.15 401 A 1 ATOM 3158 O OG . SER A 0 401 . -12.399 6.592 -28.956 1.00 91.15 401 A 1 ATOM 3159 N N . LEU A 0 402 . -9.316 4.454 -26.548 1.00 89.67 402 A 1 ATOM 3160 C CA . LEU A 0 402 . -8.015 4.207 -25.936 1.00 89.67 402 A 1 ATOM 3161 C C . LEU A 0 402 . -6.941 5.103 -26.558 1.00 89.67 402 A 1 ATOM 3162 C CB . LEU A 0 402 . -7.637 2.721 -26.046 1.00 89.67 402 A 1 ATOM 3163 O O . LEU A 0 402 . -6.779 5.183 -27.774 1.00 89.67 402 A 1 ATOM 3164 C CG . LEU A 0 402 . -8.513 1.764 -25.219 1.00 89.67 402 A 1 ATOM 3165 C CD1 . LEU A 0 402 . -8.043 0.326 -25.432 1.00 89.67 402 A 1 ATOM 3166 C CD2 . LEU A 0 402 . -8.431 2.063 -23.721 1.00 89.67 402 A 1 ATOM 3167 N N . GLU A 0 403 . -6.171 5.745 -25.697 1.00 80.41 403 A 1 ATOM 3168 C CA . GLU A 0 403 . -4.986 6.516 -26.018 1.00 80.41 403 A 1 ATOM 3169 C C . GLU A 0 403 . -3.728 5.637 -26.036 1.00 80.41 403 A 1 ATOM 3170 C CB . GLU A 0 403 . -4.822 7.671 -25.028 1.00 80.41 403 A 1 ATOM 3171 O O . GLU A 0 403 . -3.676 4.549 -25.459 1.00 80.41 403 A 1 ATOM 3172 C CG . GLU A 0 403 . -6.044 8.607 -25.005 1.00 80.41 403 A 1 ATOM 3173 C CD . GLU A 0 403 . -5.726 9.966 -24.372 1.00 80.41 403 A 1 ATOM 3174 O OE1 . GLU A 0 403 . -6.682 10.682 -24.022 1.00 80.41 403 A 1 ATOM 3175 O OE2 . GLU A 0 403 . -4.531 10.354 -24.420 1.00 80.41 403 A 1 ATOM 3176 N N . GLY A 0 404 . -2.689 6.099 -26.739 1.00 74.83 404 A 1 ATOM 3177 C CA . GLY A 0 404 . -1.433 5.357 -26.916 1.00 74.83 404 A 1 ATOM 3178 C C . GLY A 0 404 . -1.491 4.250 -27.977 1.00 74.83 404 A 1 ATOM 3179 O O . GLY A 0 404 . -0.461 3.666 -28.319 1.00 74.83 404 A 1 ATOM 3180 N N . VAL A 0 405 . -2.668 3.998 -28.555 1.00 83.54 405 A 1 ATOM 3181 C CA . VAL A 0 405 . -2.907 3.012 -29.616 1.00 83.54 405 A 1 ATOM 3182 C C . VAL A 0 405 . -3.746 3.604 -30.749 1.00 83.54 405 A 1 ATOM 3183 C CB . VAL A 0 405 . -3.550 1.732 -29.052 1.00 83.54 405 A 1 ATOM 3184 O O . VAL A 0 405 . -4.405 4.625 -30.590 1.00 83.54 405 A 1 ATOM 3185 C CG1 . VAL A 0 405 . -2.542 0.976 -28.178 1.00 83.54 405 A 1 ATOM 3186 C CG2 . VAL A 0 405 . -4.834 2.020 -28.269 1.00 83.54 405 A 1 ATOM 3187 N N . LYS A 0 406 . -3.686 2.986 -31.937 1.00 80.85 406 A 1 ATOM 3188 C CA . LYS A 0 406 . -4.446 3.441 -33.119 1.00 80.85 406 A 1 ATOM 3189 C C . LYS A 0 406 . -5.909 2.994 -33.108 1.00 80.85 406 A 1 ATOM 3190 C CB . LYS A 0 406 . -3.783 2.943 -34.411 1.00 80.85 406 A 1 ATOM 3191 O O . LYS A 0 406 . -6.718 3.570 -33.825 1.00 80.85 406 A 1 ATOM 3192 C CG . LYS A 0 406 . -2.423 3.597 -34.681 1.00 80.85 406 A 1 ATOM 3193 C CD . LYS A 0 406 . -1.897 3.140 -36.046 1.00 80.85 406 A 1 ATOM 3194 C CE . LYS A 0 406 . -0.572 3.836 -36.364 1.00 80.85 406 A 1 ATOM 3195 N NZ . LYS A 0 406 . -0.093 3.473 -37.720 1.00 80.85 406 A 1 ATOM 3196 N N . THR A 0 407 . -6.218 1.933 -32.371 1.00 86.71 407 A 1 ATOM 3197 C CA . THR A 0 407 . -7.532 1.290 -32.327 1.00 86.71 407 A 1 ATOM 3198 C C . THR A 0 407 . -7.822 0.853 -30.900 1.00 86.71 407 A 1 ATOM 3199 C CB . THR A 0 407 . -7.613 0.067 -33.262 1.00 86.71 407 A 1 ATOM 3200 O O . THR A 0 407 . -6.896 0.511 -30.164 1.00 86.71 407 A 1 ATOM 3201 C CG2 . THR A 0 407 . -7.346 0.420 -34.725 1.00 86.71 407 A 1 ATOM 3202 O OG1 . THR A 0 407 . -6.674 -0.922 -32.901 1.00 86.71 407 A 1 ATOM 3203 N N . GLY A 0 408 . -9.098 0.846 -30.529 1.00 88.95 408 A 1 ATOM 3204 C CA . GLY A 0 408 . -9.558 0.364 -29.234 1.00 88.95 408 A 1 ATOM 3205 C C . GLY A 0 408 . -10.513 1.346 -28.573 1.00 88.95 408 A 1 ATOM 3206 O O . GLY A 0 408 . -10.281 2.556 -28.555 1.00 88.95 408 A 1 ATOM 3207 N N . SER A 0 409 . -11.605 0.831 -28.026 1.00 94.32 409 A 1 ATOM 3208 C CA . SER A 0 409 . -12.487 1.598 -27.148 1.00 94.32 409 A 1 ATOM 3209 C C . SER A 0 409 . -13.000 0.711 -26.024 1.00 94.32 409 A 1 ATOM 3210 C CB . SER A 0 409 . -13.676 2.213 -27.899 1.00 94.32 409 A 1 ATOM 3211 O O . SER A 0 409 . -13.168 -0.493 -26.217 1.00 94.32 409 A 1 ATOM 3212 O OG . SER A 0 409 . -13.307 2.808 -29.130 1.00 94.32 409 A 1 ATOM 3213 N N . LEU A 0 410 . -13.275 1.313 -24.873 1.00 95.33 410 A 1 ATOM 3214 C CA . LEU A 0 410 . -13.876 0.665 -23.713 1.00 95.33 410 A 1 ATOM 3215 C C . LEU A 0 410 . -15.275 1.217 -23.471 1.00 95.33 410 A 1 ATOM 3216 C CB . LEU A 0 410 . -12.999 0.902 -22.476 1.00 95.33 410 A 1 ATOM 3217 O O . LEU A 0 410 . -15.475 2.427 -23.524 1.00 95.33 410 A 1 ATOM 3218 C CG . LEU A 0 410 . -11.619 0.234 -22.510 1.00 95.33 410 A 1 ATOM 3219 C CD1 . LEU A 0 410 . -10.888 0.601 -21.219 1.00 95.33 410 A 1 ATOM 3220 C CD2 . LEU A 0 410 . -11.728 -1.287 -22.604 1.00 95.33 410 A 1 ATOM 3221 N N . HIS A 0 411 . -16.220 0.333 -23.174 1.00 97.27 411 A 1 ATOM 3222 C CA . HIS A 0 411 . -17.546 0.674 -22.679 1.00 97.27 411 A 1 ATOM 3223 C C . HIS A 0 411 . -17.507 0.719 -21.156 1.00 97.27 411 A 1 ATOM 3224 C CB . HIS A 0 411 . -18.559 -0.352 -23.182 1.00 97.27 411 A 1 ATOM 3225 O O . HIS A 0 411 . -17.318 -0.309 -20.493 1.00 97.27 411 A 1 ATOM 3226 C CG . HIS A 0 411 . -19.998 0.009 -22.945 1.00 97.27 411 A 1 ATOM 3227 C CD2 . HIS A 0 411 . -20.476 1.213 -22.518 1.00 97.27 411 A 1 ATOM 3228 N ND1 . HIS A 0 411 . -21.068 -0.878 -23.085 1.00 97.27 411 A 1 ATOM 3229 C CE1 . HIS A 0 411 . -22.160 -0.192 -22.703 1.00 97.27 411 A 1 ATOM 3230 N NE2 . HIS A 0 411 . -21.828 1.061 -22.368 1.00 97.27 411 A 1 ATOM 3231 N N . ILE A 0 412 . -17.634 1.926 -20.619 1.00 95.46 412 A 1 ATOM 3232 C CA . ILE A 0 412 . -17.460 2.220 -19.203 1.00 95.46 412 A 1 ATOM 3233 C C . ILE A 0 412 . -18.720 2.925 -18.715 1.00 95.46 412 A 1 ATOM 3234 C CB . ILE A 0 412 . -16.200 3.086 -18.972 1.00 95.46 412 A 1 ATOM 3235 O O . ILE A 0 412 . -19.116 3.948 -19.272 1.00 95.46 412 A 1 ATOM 3236 C CG1 . ILE A 0 412 . -14.929 2.445 -19.584 1.00 95.46 412 A 1 ATOM 3237 C CG2 . ILE A 0 412 . -15.999 3.311 -17.462 1.00 95.46 412 A 1 ATOM 3238 C CD1 . ILE A 0 412 . -13.716 3.380 -19.601 1.00 95.46 412 A 1 ATOM 3239 N N . GLN A 0 413 . -19.297 2.398 -17.640 1.00 95.16 413 A 1 ATOM 3240 C CA . GLN A 0 413 . -20.366 3.045 -16.897 1.00 95.16 413 A 1 ATOM 3241 C C . GLN A 0 413 . -19.846 3.422 -15.505 1.00 95.16 413 A 1 ATOM 3242 C CB . GLN A 0 413 . -21.608 2.149 -16.914 1.00 95.16 413 A 1 ATOM 3243 O O . GLN A 0 413 . -19.357 2.581 -14.751 1.00 95.16 413 A 1 ATOM 3244 C CG . GLN A 0 413 . -22.766 2.677 -16.050 1.00 95.16 413 A 1 ATOM 3245 C CD . GLN A 0 413 . -23.873 1.637 -15.912 1.00 95.16 413 A 1 ATOM 3246 N NE2 . GLN A 0 413 . -25.125 2.013 -15.961 1.00 95.16 413 A 1 ATOM 3247 O OE1 . GLN A 0 413 . -23.626 0.455 -15.699 1.00 95.16 413 A 1 ATOM 3248 N N . LEU A 0 414 . -19.922 4.705 -15.174 1.00 95.28 414 A 1 ATOM 3249 C CA . LEU A 0 414 . -19.505 5.288 -13.906 1.00 95.28 414 A 1 ATOM 3250 C C . LEU A 0 414 . -20.716 5.905 -13.218 1.00 95.28 414 A 1 ATOM 3251 C CB . LEU A 0 414 . -18.429 6.362 -14.151 1.00 95.28 414 A 1 ATOM 3252 O O . LEU A 0 414 . -21.400 6.729 -13.816 1.00 95.28 414 A 1 ATOM 3253 C CG . LEU A 0 414 . -17.115 5.843 -14.746 1.00 95.28 414 A 1 ATOM 3254 C CD1 . LEU A 0 414 . -16.105 6.978 -14.887 1.00 95.28 414 A 1 ATOM 3255 C CD2 . LEU A 0 414 . -16.496 4.773 -13.853 1.00 95.28 414 A 1 ATOM 3256 N N . THR A 0 415 . -20.948 5.569 -11.954 1.00 94.43 415 A 1 ATOM 3257 C CA . THR A 0 415 . -22.040 6.150 -11.160 1.00 94.43 415 A 1 ATOM 3258 C C . THR A 0 415 . -21.479 6.750 -9.880 1.00 94.43 415 A 1 ATOM 3259 C CB . THR A 0 415 . -23.128 5.118 -10.836 1.00 94.43 415 A 1 ATOM 3260 O O . THR A 0 415 . -20.761 6.086 -9.127 1.00 94.43 415 A 1 ATOM 3261 C CG2 . THR A 0 415 . -24.398 5.764 -10.288 1.00 94.43 415 A 1 ATOM 3262 O OG1 . THR A 0 415 . -23.491 4.352 -11.962 1.00 94.43 415 A 1 ATOM 3263 N N . TRP A 0 416 . -21.806 8.013 -9.624 1.00 95.23 416 A 1 ATOM 3264 C CA . TRP A 0 416 . -21.436 8.708 -8.401 1.00 95.23 416 A 1 ATOM 3265 C C . TRP A 0 416 . -22.438 8.420 -7.286 1.00 95.23 416 A 1 ATOM 3266 C CB . TRP A 0 416 . -21.345 10.213 -8.671 1.00 95.23 416 A 1 ATOM 3267 O O . TRP A 0 416 . -23.644 8.560 -7.484 1.00 95.23 416 A 1 ATOM 3268 C CG . TRP A 0 416 . -20.998 11.007 -7.455 1.00 95.23 416 A 1 ATOM 3269 C CD1 . TRP A 0 416 . -21.783 11.924 -6.848 1.00 95.23 416 A 1 ATOM 3270 C CD2 . TRP A 0 416 . -19.771 10.948 -6.674 1.00 95.23 416 A 1 ATOM 3271 C CE2 . TRP A 0 416 . -19.882 11.872 -5.594 1.00 95.23 416 A 1 ATOM 3272 C CE3 . TRP A 0 416 . -18.561 10.235 -6.800 1.00 95.23 416 A 1 ATOM 3273 N NE1 . TRP A 0 416 . -21.133 12.430 -5.740 1.00 95.23 416 A 1 ATOM 3274 C CH2 . TRP A 0 416 . -17.645 11.361 -4.839 1.00 95.23 416 A 1 ATOM 3275 C CZ2 . TRP A 0 416 . -18.838 12.090 -4.689 1.00 95.23 416 A 1 ATOM 3276 C CZ3 . TRP A 0 416 . -17.510 10.439 -5.891 1.00 95.23 416 A 1 ATOM 3277 N N . PHE A 0 417 . -21.940 8.087 -6.096 1.00 93.97 417 A 1 ATOM 3278 C CA . PHE A 0 417 . -22.741 7.956 -4.885 1.00 93.97 417 A 1 ATOM 3279 C C . PHE A 0 417 . -22.356 9.017 -3.861 1.00 93.97 417 A 1 ATOM 3280 C CB . PHE A 0 417 . -22.643 6.543 -4.304 1.00 93.97 417 A 1 ATOM 3281 O O . PHE A 0 417 . -21.230 9.044 -3.360 1.00 93.97 417 A 1 ATOM 3282 C CG . PHE A 0 417 . -23.390 5.541 -5.146 1.00 93.97 417 A 1 ATOM 3283 C CD1 . PHE A 0 417 . -24.728 5.251 -4.839 1.00 93.97 417 A 1 ATOM 3284 C CD2 . PHE A 0 417 . -22.788 4.976 -6.285 1.00 93.97 417 A 1 ATOM 3285 C CE1 . PHE A 0 417 . -25.485 4.446 -5.695 1.00 93.97 417 A 1 ATOM 3286 C CE2 . PHE A 0 417 . -23.549 4.168 -7.144 1.00 93.97 417 A 1 ATOM 3287 C CZ . PHE A 0 417 . -24.906 3.937 -6.873 1.00 93.97 417 A 1 ATOM 3288 N N . ARG A 0 418 . -23.319 9.869 -3.510 1.00 93.36 418 A 1 ATOM 3289 C CA . ARG A 0 418 . -23.203 10.817 -2.400 1.00 93.36 418 A 1 ATOM 3290 C C . ARG A 0 418 . -23.468 10.115 -1.072 1.00 93.36 418 A 1 ATOM 3291 C CB . ARG A 0 418 . -24.118 12.035 -2.619 1.00 93.36 418 A 1 ATOM 3292 O O . ARG A 0 418 . -24.268 9.182 -0.997 1.00 93.36 418 A 1 ATOM 3293 C CG . ARG A 0 418 . -25.620 11.708 -2.546 1.00 93.36 418 A 1 ATOM 3294 C CD . ARG A 0 418 . -26.470 12.966 -2.736 1.00 93.36 418 A 1 ATOM 3295 N NE . ARG A 0 418 . -27.911 12.674 -2.603 1.00 93.36 418 A 1 ATOM 3296 N NH1 . ARG A 0 418 . -28.107 12.924 -0.316 1.00 93.36 418 A 1 ATOM 3297 N NH2 . ARG A 0 418 . -29.915 12.492 -1.531 1.00 93.36 418 A 1 ATOM 3298 C CZ . ARG A 0 418 . -28.631 12.702 -1.491 1.00 93.36 418 A 1 ATOM 3299 N N . LEU A 0 419 . -22.845 10.624 -0.016 1.00 92.26 419 A 1 ATOM 3300 C CA . LEU A 0 419 . -23.080 10.165 1.350 1.00 92.26 419 A 1 ATOM 3301 C C . LEU A 0 419 . -24.252 10.939 1.973 1.00 92.26 419 A 1 ATOM 3302 C CB . LEU A 0 419 . -21.794 10.318 2.182 1.00 92.26 419 A 1 ATOM 3303 O O . LEU A 0 419 . -24.329 12.161 1.831 1.00 92.26 419 A 1 ATOM 3304 C CG . LEU A 0 419 . -20.516 9.742 1.546 1.00 92.26 419 A 1 ATOM 3305 C CD1 . LEU A 0 419 . -19.329 9.912 2.485 1.00 92.26 419 A 1 ATOM 3306 C CD2 . LEU A 0 419 . -20.643 8.259 1.217 1.00 92.26 419 A 1 ATOM 3307 N N . SER A 0 420 . -25.147 10.252 2.683 1.00 91.59 420 A 1 ATOM 3308 C CA . SER A 0 420 . -26.228 10.879 3.453 1.00 91.59 420 A 1 ATOM 3309 C C . SER A 0 420 . -26.270 10.393 4.898 1.00 91.59 420 A 1 ATOM 3310 C CB . SER A 0 420 . -27.582 10.649 2.794 1.00 91.59 420 A 1 ATOM 3311 O O . SER A 0 420 . -26.045 9.220 5.174 1.00 91.59 420 A 1 ATOM 3312 O OG . SER A 0 420 . -28.520 11.424 3.509 1.00 91.59 420 A 1 ATOM 3313 N N . ASN A 0 421 . -26.583 11.291 5.830 1.00 87.29 421 A 1 ATOM 3314 C CA . ASN A 0 421 . -26.724 11.000 7.260 1.00 87.29 421 A 1 ATOM 3315 C C . ASN A 0 421 . -28.193 10.910 7.719 1.00 87.29 421 A 1 ATOM 3316 C CB . ASN A 0 421 . -25.909 12.031 8.061 1.00 87.29 421 A 1 ATOM 3317 O O . ASN A 0 421 . -28.460 10.915 8.923 1.00 87.29 421 A 1 ATOM 3318 C CG . ASN A 0 421 . -26.428 13.452 7.928 1.00 87.29 421 A 1 ATOM 3319 N ND2 . ASN A 0 421 . -25.827 14.388 8.623 1.00 87.29 421 A 1 ATOM 3320 O OD1 . ASN A 0 421 . -27.338 13.767 7.187 1.00 87.29 421 A 1 ATOM 3321 N N . HIS A 0 422 . -29.142 10.840 6.782 1.00 85.38 422 A 1 ATOM 3322 C CA . HIS A 0 422 . -30.566 10.698 7.075 1.00 85.38 422 A 1 ATOM 3323 C C . HIS A 0 422 . -31.001 9.226 7.096 1.00 85.38 422 A 1 ATOM 3324 C CB . HIS A 0 422 . -31.381 11.529 6.077 1.00 85.38 422 A 1 ATOM 3325 O O . HIS A 0 422 . -30.587 8.432 6.261 1.00 85.38 422 A 1 ATOM 3326 C CG . HIS A 0 422 . -31.124 13.011 6.200 1.00 85.38 422 A 1 ATOM 3327 C CD2 . HIS A 0 422 . -30.643 13.847 5.228 1.00 85.38 422 A 1 ATOM 3328 N ND1 . HIS A 0 422 . -31.322 13.773 7.329 1.00 85.38 422 A 1 ATOM 3329 C CE1 . HIS A 0 422 . -30.967 15.036 7.044 1.00 85.38 422 A 1 ATOM 3330 N NE2 . HIS A 0 422 . -30.557 15.137 5.773 1.00 85.38 422 A 1 ATOM 3331 N N . GLU A 0 423 . -31.868 8.865 8.043 1.00 81.39 423 A 1 ATOM 3332 C CA . GLU A 0 423 . -32.348 7.484 8.223 1.00 81.39 423 A 1 ATOM 3333 C C . GLU A 0 423 . -33.193 6.995 7.033 1.00 81.39 423 A 1 ATOM 3334 C CB . GLU A 0 423 . -33.155 7.451 9.529 1.00 81.39 423 A 1 ATOM 3335 O O . GLU A 0 423 . -33.019 5.875 6.558 1.00 81.39 423 A 1 ATOM 3336 C CG . GLU A 0 423 . -33.633 6.051 9.947 1.00 81.39 423 A 1 ATOM 3337 C CD . GLU A 0 423 . -34.531 6.083 11.199 1.00 81.39 423 A 1 ATOM 3338 O OE1 . GLU A 0 423 . -35.115 5.022 11.516 1.00 81.39 423 A 1 ATOM 3339 O OE2 . GLU A 0 423 . -34.681 7.175 11.802 1.00 81.39 423 A 1 ATOM 3340 N N . VAL A 0 424 . -34.071 7.859 6.504 1.00 85.97 424 A 1 ATOM 3341 C CA . VAL A 0 424 . -34.971 7.539 5.374 1.00 85.97 424 A 1 ATOM 3342 C C . VAL A 0 424 . -34.184 7.155 4.119 1.00 85.97 424 A 1 ATOM 3343 C CB . VAL A 0 424 . -35.892 8.737 5.063 1.00 85.97 424 A 1 ATOM 3344 O O . VAL A 0 424 . -34.563 6.244 3.384 1.00 85.97 424 A 1 ATOM 3345 C CG1 . VAL A 0 424 . -36.887 8.427 3.937 1.00 85.97 424 A 1 ATOM 3346 C CG2 . VAL A 0 424 . -36.709 9.151 6.298 1.00 85.97 424 A 1 ATOM 3347 N N . ASP A 0 425 . -33.051 7.816 3.919 1.00 88.42 425 A 1 ATOM 3348 C CA . ASP A 0 425 . -32.157 7.610 2.788 1.00 88.42 425 A 1 ATOM 3349 C C . ASP A 0 425 . -31.512 6.217 2.812 1.00 88.42 425 A 1 ATOM 3350 C CB . ASP A 0 425 . -31.089 8.708 2.856 1.00 88.42 425 A 1 ATOM 3351 O O . ASP A 0 425 . -31.214 5.651 1.761 1.00 88.42 425 A 1 ATOM 3352 C CG . ASP A 0 425 . -31.594 10.103 2.434 1.00 88.42 425 A 1 ATOM 3353 O OD1 . ASP A 0 425 . -32.794 10.275 2.147 1.00 88.42 425 A 1 ATOM 3354 O OD2 . ASP A 0 425 . -30.751 11.032 2.409 1.00 88.42 425 A 1 ATOM 3355 N N . PHE A 0 426 . -31.345 5.625 3.998 1.00 86.84 426 A 1 ATOM 3356 C CA . PHE A 0 426 . -30.780 4.285 4.126 1.00 86.84 426 A 1 ATOM 3357 C C . PHE A 0 426 . -31.744 3.203 3.617 1.00 86.84 426 A 1 ATOM 3358 C CB . PHE A 0 426 . -30.345 4.038 5.580 1.00 86.84 426 A 1 ATOM 3359 O O . PHE A 0 426 . -31.334 2.229 2.986 1.00 86.84 426 A 1 ATOM 3360 C CG . PHE A 0 426 . -29.203 3.051 5.620 1.00 86.84 426 A 1 ATOM 3361 C CD1 . PHE A 0 426 . -29.446 1.700 5.324 1.00 86.84 426 A 1 ATOM 3362 C CD2 . PHE A 0 426 . -27.881 3.515 5.745 1.00 86.84 426 A 1 ATOM 3363 C CE1 . PHE A 0 426 . -28.373 0.857 5.011 1.00 86.84 426 A 1 ATOM 3364 C CE2 . PHE A 0 426 . -26.802 2.644 5.524 1.00 86.84 426 A 1 ATOM 3365 C CZ . PHE A 0 426 . -27.050 1.322 5.124 1.00 86.84 426 A 1 ATOM 3366 N N . ALA A 0 427 . -33.052 3.378 3.831 1.00 86.92 427 A 1 ATOM 3367 C CA . ALA A 0 427 . -34.044 2.461 3.272 1.00 86.92 427 A 1 ATOM 3368 C C . ALA A 0 427 . -33.991 2.461 1.734 1.00 86.92 427 A 1 ATOM 3369 C CB . ALA A 0 427 . -35.430 2.843 3.802 1.00 86.92 427 A 1 ATOM 3370 O O . ALA A 0 427 . -34.044 1.399 1.113 1.00 86.92 427 A 1 ATOM 3371 N N . GLN A 0 428 . -33.807 3.643 1.134 1.00 90.10 428 A 1 ATOM 3372 C CA . GLN A 0 428 . -33.645 3.798 -0.309 1.00 90.10 428 A 1 ATOM 3373 C C . GLN A 0 428 . -32.343 3.161 -0.816 1.00 90.10 428 A 1 ATOM 3374 C CB . GLN A 0 428 . -33.713 5.292 -0.661 1.00 90.10 428 A 1 ATOM 3375 O O . GLN A 0 428 . -32.373 2.439 -1.815 1.00 90.10 428 A 1 ATOM 3376 C CG . GLN A 0 428 . -33.695 5.514 -2.181 1.00 90.10 428 A 1 ATOM 3377 C CD . GLN A 0 428 . -33.760 6.982 -2.583 1.00 90.10 428 A 1 ATOM 3378 N NE2 . GLN A 0 428 . -34.007 7.264 -3.843 1.00 90.10 428 A 1 ATOM 3379 O OE1 . GLN A 0 428 . -33.579 7.907 -1.811 1.00 90.10 428 A 1 ATOM 3380 N N . SER A 0 429 . -31.212 3.385 -0.138 1.00 90.52 429 A 1 ATOM 3381 C CA . SER A 0 429 . -29.925 2.807 -0.548 1.00 90.52 429 A 1 ATOM 3382 C C . SER A 0 429 . -29.931 1.279 -0.470 1.00 90.52 429 A 1 ATOM 3383 C CB . SER A 0 429 . -28.770 3.379 0.279 1.00 90.52 429 A 1 ATOM 3384 O O . SER A 0 429 . -29.414 0.600 -1.358 1.00 90.52 429 A 1 ATOM 3385 O OG . SER A 0 429 . -28.765 2.906 1.610 1.00 90.52 429 A 1 ATOM 3386 N N . MET A 0 430 . -30.583 0.717 0.549 1.00 89.12 430 A 1 ATOM 3387 C CA . MET A 0 430 . -30.751 -0.725 0.701 1.00 89.12 430 A 1 ATOM 3388 C C . MET A 0 430 . -31.675 -1.311 -0.371 1.00 89.12 430 A 1 ATOM 3389 C CB . MET A 0 430 . -31.275 -1.008 2.110 1.00 89.12 430 A 1 ATOM 3390 O O . MET A 0 430 . -31.359 -2.353 -0.946 1.00 89.12 430 A 1 ATOM 3391 C CG . MET A 0 430 . -31.354 -2.511 2.391 1.00 89.12 430 A 1 ATOM 3392 S SD . MET A 0 430 . -31.814 -2.921 4.093 1.00 89.12 430 A 1 ATOM 3393 C CE . MET A 0 430 . -33.465 -2.182 4.197 1.00 89.12 430 A 1 ATOM 3394 N N . GLU A 0 431 . -32.795 -0.653 -0.683 1.00 90.15 431 A 1 ATOM 3395 C CA . GLU A 0 431 . -33.671 -1.088 -1.774 1.00 90.15 431 A 1 ATOM 3396 C C . GLU A 0 431 . -32.925 -1.083 -3.112 1.00 90.15 431 A 1 ATOM 3397 C CB . GLU A 0 431 . -34.941 -0.225 -1.837 1.00 90.15 431 A 1 ATOM 3398 O O . GLU A 0 431 . -32.993 -2.062 -3.859 1.00 90.15 431 A 1 ATOM 3399 C CG . GLU A 0 431 . -35.882 -0.785 -2.915 1.00 90.15 431 A 1 ATOM 3400 C CD . GLU A 0 431 . -37.244 -0.094 -3.023 1.00 90.15 431 A 1 ATOM 3401 O OE1 . GLU A 0 431 . -38.040 -0.621 -3.838 1.00 90.15 431 A 1 ATOM 3402 O OE2 . GLU A 0 431 . -37.483 0.918 -2.331 1.00 90.15 431 A 1 ATOM 3403 N N . GLN A 0 432 . -32.149 -0.035 -3.384 1.00 88.06 432 A 1 ATOM 3404 C CA . GLN A 0 432 . -31.314 0.048 -4.575 1.00 88.06 432 A 1 ATOM 3405 C C . GLN A 0 432 . -30.281 -1.085 -4.632 1.00 88.06 432 A 1 ATOM 3406 C CB . GLN A 0 432 . -30.646 1.423 -4.612 1.00 88.06 432 A 1 ATOM 3407 O O . GLN A 0 432 . -30.164 -1.754 -5.661 1.00 88.06 432 A 1 ATOM 3408 C CG . GLN A 0 432 . -29.732 1.531 -5.836 1.00 88.06 432 A 1 ATOM 3409 C CD . GLN A 0 432 . -29.097 2.894 -5.985 1.00 88.06 432 A 1 ATOM 3410 N NE2 . GLN A 0 432 . -28.130 2.997 -6.867 1.00 88.06 432 A 1 ATOM 3411 O OE1 . GLN A 0 432 . -29.461 3.872 -5.357 1.00 88.06 432 A 1 ATOM 3412 N N . ALA A 0 433 . -29.564 -1.348 -3.537 1.00 88.24 433 A 1 ATOM 3413 C CA . ALA A 0 433 . -28.595 -2.440 -3.468 1.00 88.24 433 A 1 ATOM 3414 C C . ALA A 0 433 . -29.262 -3.811 -3.699 1.00 88.24 433 A 1 ATOM 3415 C CB . ALA A 0 433 . -27.884 -2.370 -2.112 1.00 88.24 433 A 1 ATOM 3416 O O . ALA A 0 433 . -28.720 -4.668 -4.403 1.00 88.24 433 A 1 ATOM 3417 N N . LEU A 0 434 . -30.477 -4.016 -3.177 1.00 88.74 434 A 1 ATOM 3418 C CA . LEU A 0 434 . -31.271 -5.226 -3.410 1.00 88.74 434 A 1 ATOM 3419 C C . LEU A 0 434 . -31.736 -5.350 -4.866 1.00 88.74 434 A 1 ATOM 3420 C CB . LEU A 0 434 . -32.487 -5.237 -2.466 1.00 88.74 434 A 1 ATOM 3421 O O . LEU A 0 434 . -31.706 -6.451 -5.421 1.00 88.74 434 A 1 ATOM 3422 C CG . LEU A 0 434 . -32.160 -5.528 -0.992 1.00 88.74 434 A 1 ATOM 3423 C CD1 . LEU A 0 434 . -33.407 -5.271 -0.144 1.00 88.74 434 A 1 ATOM 3424 C CD2 . LEU A 0 434 . -31.734 -6.985 -0.787 1.00 88.74 434 A 1 ATOM 3425 N N . GLN A 0 435 . -32.171 -4.256 -5.493 1.00 88.84 435 A 1 ATOM 3426 C CA . GLN A 0 435 . -32.555 -4.233 -6.907 1.00 88.84 435 A 1 ATOM 3427 C C . GLN A 0 435 . -31.354 -4.540 -7.805 1.00 88.84 435 A 1 ATOM 3428 C CB . GLN A 0 435 . -33.159 -2.870 -7.272 1.00 88.84 435 A 1 ATOM 3429 O O . GLN A 0 435 . -31.456 -5.397 -8.685 1.00 88.84 435 A 1 ATOM 3430 C CG . GLN A 0 435 . -34.573 -2.649 -6.704 1.00 88.84 435 A 1 ATOM 3431 C CD . GLN A 0 435 . -35.114 -1.259 -7.040 1.00 88.84 435 A 1 ATOM 3432 N NE2 . GLN A 0 435 . -36.256 -0.861 -6.519 1.00 88.84 435 A 1 ATOM 3433 O OE1 . GLN A 0 435 . -34.541 -0.511 -7.812 1.00 88.84 435 A 1 ATOM 3434 N N . TYR A 0 436 . -30.200 -3.930 -7.528 1.00 85.40 436 A 1 ATOM 3435 C CA . TYR A 0 436 . -28.957 -4.231 -8.231 1.00 85.40 436 A 1 ATOM 3436 C C . TYR A 0 436 . -28.584 -5.706 -8.078 1.00 85.40 436 A 1 ATOM 3437 C CB . TYR A 0 436 . -27.831 -3.326 -7.724 1.00 85.40 436 A 1 ATOM 3438 O O . TYR A 0 436 . -28.340 -6.382 -9.074 1.00 85.40 436 A 1 ATOM 3439 C CG . TYR A 0 436 . -26.550 -3.515 -8.512 1.00 85.40 436 A 1 ATOM 3440 C CD1 . TYR A 0 436 . -25.589 -4.457 -8.095 1.00 85.40 436 A 1 ATOM 3441 C CD2 . TYR A 0 436 . -26.332 -2.762 -9.682 1.00 85.40 436 A 1 ATOM 3442 C CE1 . TYR A 0 436 . -24.400 -4.622 -8.830 1.00 85.40 436 A 1 ATOM 3443 C CE2 . TYR A 0 436 . -25.146 -2.930 -10.423 1.00 85.40 436 A 1 ATOM 3444 O OH . TYR A 0 436 . -23.018 -4.030 -10.688 1.00 85.40 436 A 1 ATOM 3445 C CZ . TYR A 0 436 . -24.171 -3.856 -9.991 1.00 85.40 436 A 1 ATOM 3446 N N . ARG A 0 437 . -28.642 -6.248 -6.855 1.00 86.74 437 A 1 ATOM 3447 C CA . ARG A 0 437 . -28.369 -7.667 -6.590 1.00 86.74 437 A 1 ATOM 3448 C C . ARG A 0 437 . -29.292 -8.604 -7.359 1.00 86.74 437 A 1 ATOM 3449 C CB . ARG A 0 437 . -28.419 -7.910 -5.076 1.00 86.74 437 A 1 ATOM 3450 O O . ARG A 0 437 . -28.833 -9.640 -7.832 1.00 86.74 437 A 1 ATOM 3451 C CG . ARG A 0 437 . -28.016 -9.342 -4.698 1.00 86.74 437 A 1 ATOM 3452 C CD . ARG A 0 437 . -28.072 -9.515 -3.178 1.00 86.74 437 A 1 ATOM 3453 N NE . ARG A 0 437 . -27.650 -10.871 -2.775 1.00 86.74 437 A 1 ATOM 3454 N NH1 . ARG A 0 437 . -27.993 -10.620 -0.515 1.00 86.74 437 A 1 ATOM 3455 N NH2 . ARG A 0 437 . -27.182 -12.544 -1.303 1.00 86.74 437 A 1 ATOM 3456 C CZ . ARG A 0 437 . -27.613 -11.336 -1.538 1.00 86.74 437 A 1 ATOM 3457 N N . LYS A 0 438 . -30.571 -8.252 -7.509 1.00 86.97 438 A 1 ATOM 3458 C CA . LYS A 0 438 . -31.526 -9.020 -8.325 1.00 86.97 438 A 1 ATOM 3459 C C . LYS A 0 438 . -31.186 -8.974 -9.817 1.00 86.97 438 A 1 ATOM 3460 C CB . LYS A 0 438 . -32.953 -8.504 -8.094 1.00 86.97 438 A 1 ATOM 3461 O O . LYS A 0 438 . -31.367 -9.981 -10.490 1.00 86.97 438 A 1 ATOM 3462 C CG . LYS A 0 438 . -33.521 -8.910 -6.728 1.00 86.97 438 A 1 ATOM 3463 C CD . LYS A 0 438 . -34.855 -8.192 -6.494 1.00 86.97 438 A 1 ATOM 3464 C CE . LYS A 0 438 . -35.413 -8.527 -5.109 1.00 86.97 438 A 1 ATOM 3465 N NZ . LYS A 0 438 . -36.665 -7.774 -4.841 1.00 86.97 438 A 1 ATOM 3466 N N . ALA A 0 439 . -30.707 -7.837 -10.321 1.00 84.39 439 A 1 ATOM 3467 C CA . ALA A 0 439 . -30.397 -7.649 -11.738 1.00 84.39 439 A 1 ATOM 3468 C C . ALA A 0 439 . -29.041 -8.250 -12.148 1.00 84.39 439 A 1 ATOM 3469 C CB . ALA A 0 439 . -30.462 -6.147 -12.040 1.00 84.39 439 A 1 ATOM 3470 O O . ALA A 0 439 . -28.943 -8.908 -13.179 1.00 84.39 439 A 1 ATOM 3471 N N . SER A 0 440 . -27.996 -8.034 -11.348 1.00 81.08 440 A 1 ATOM 3472 C CA . SER A 0 440 . -26.615 -8.417 -11.672 1.00 81.08 440 A 1 ATOM 3473 C C . SER A 0 440 . -26.174 -9.736 -11.031 1.00 81.08 440 A 1 ATOM 3474 C CB . SER A 0 440 . -25.677 -7.285 -11.239 1.00 81.08 440 A 1 ATOM 3475 O O . SER A 0 440 . -25.143 -10.293 -11.410 1.00 81.08 440 A 1 ATOM 3476 O OG . SER A 0 440 . -25.600 -7.244 -9.827 1.00 81.08 440 A 1 ATOM 3477 N N . GLY A 0 441 . -26.909 -10.224 -10.025 1.00 78.60 441 A 1 ATOM 3478 C CA . GLY A 0 441 . -26.498 -11.343 -9.175 1.00 78.60 441 A 1 ATOM 3479 C C . GLY A 0 441 . -25.386 -10.994 -8.177 1.00 78.60 441 A 1 ATOM 3480 O O . GLY A 0 441 . -24.911 -11.880 -7.466 1.00 78.60 441 A 1 ATOM 3481 N N . ARG A 0 442 . -24.950 -9.729 -8.103 1.00 79.21 442 A 1 ATOM 3482 C CA . ARG A 0 442 . -23.819 -9.292 -7.271 1.00 79.21 442 A 1 ATOM 3483 C C . ARG A 0 442 . -24.249 -8.309 -6.186 1.00 79.21 442 A 1 ATOM 3484 C CB . ARG A 0 442 . -22.706 -8.718 -8.153 1.00 79.21 442 A 1 ATOM 3485 O O . ARG A 0 442 . -25.178 -7.534 -6.370 1.00 79.21 442 A 1 ATOM 3486 C CG . ARG A 0 442 . -22.212 -9.736 -9.198 1.00 79.21 442 A 1 ATOM 3487 C CD . ARG A 0 442 . -20.897 -9.235 -9.784 1.00 79.21 442 A 1 ATOM 3488 N NE . ARG A 0 442 . -20.398 -10.047 -10.910 1.00 79.21 442 A 1 ATOM 3489 N NH1 . ARG A 0 442 . -20.315 -8.338 -12.423 1.00 79.21 442 A 1 ATOM 3490 N NH2 . ARG A 0 442 . -19.480 -10.306 -12.997 1.00 79.21 442 A 1 ATOM 3491 C CZ . ARG A 0 442 . -20.069 -9.571 -12.097 1.00 79.21 442 A 1 ATOM 3492 N N . SER A 0 443 . -23.594 -8.377 -5.030 1.00 80.94 443 A 1 ATOM 3493 C CA . SER A 0 443 . -23.834 -7.451 -3.920 1.00 80.94 443 A 1 ATOM 3494 C C . SER A 0 443 . -23.232 -6.085 -4.224 1.00 80.94 443 A 1 ATOM 3495 C CB . SER A 0 443 . -23.227 -7.996 -2.623 1.00 80.94 443 A 1 ATOM 3496 O O . SER A 0 443 . -22.084 -6.016 -4.649 1.00 80.94 443 A 1 ATOM 3497 O OG . SER A 0 443 . -21.870 -8.339 -2.829 1.00 80.94 443 A 1 ATOM 3498 N N . MET A 0 444 . -23.994 -5.037 -3.946 1.00 87.60 444 A 1 ATOM 3499 C CA . MET A 0 444 . -23.557 -3.646 -3.984 1.00 87.60 444 A 1 ATOM 3500 C C . MET A 0 444 . -23.590 -3.090 -2.561 1.00 87.60 444 A 1 ATOM 3501 C CB . MET A 0 444 . -24.496 -2.892 -4.927 1.00 87.60 444 A 1 ATOM 3502 O O . MET A 0 444 . -24.422 -3.524 -1.757 1.00 87.60 444 A 1 ATOM 3503 C CG . MET A 0 444 . -24.137 -1.422 -5.077 1.00 87.60 444 A 1 ATOM 3504 S SD . MET A 0 444 . -25.333 -0.522 -6.081 1.00 87.60 444 A 1 ATOM 3505 C CE . MET A 0 444 . -24.691 1.111 -5.688 1.00 87.60 444 A 1 ATOM 3506 N N . SER A 0 445 . -22.708 -2.146 -2.248 1.00 92.72 445 A 1 ATOM 3507 C CA . SER A 0 445 . -22.693 -1.506 -0.937 1.00 92.72 445 A 1 ATOM 3508 C C . SER A 0 445 . -23.886 -0.556 -0.782 1.00 92.72 445 A 1 ATOM 3509 C CB . SER A 0 445 . -21.359 -0.797 -0.722 1.00 92.72 445 A 1 ATOM 3510 O O . SER A 0 445 . -24.163 0.263 -1.656 1.00 92.72 445 A 1 ATOM 3511 O OG . SER A 0 445 . -20.321 -1.758 -0.770 1.00 92.72 445 A 1 ATOM 3512 N N . SER A 0 446 . -24.610 -0.659 0.334 1.00 92.53 446 A 1 ATOM 3513 C CA . SER A 0 446 . -25.748 0.215 0.667 1.00 92.53 446 A 1 ATOM 3514 C C . SER A 0 446 . -25.350 1.399 1.552 1.00 92.53 446 A 1 ATOM 3515 C CB . SER A 0 446 . -26.857 -0.593 1.347 1.00 92.53 446 A 1 ATOM 3516 O O . SER A 0 446 . -26.068 2.402 1.623 1.00 92.53 446 A 1 ATOM 3517 O OG . SER A 0 446 . -26.410 -1.161 2.565 1.00 92.53 446 A 1 ATOM 3518 N N . GLY A 0 447 . -24.201 1.309 2.223 1.00 93.04 447 A 1 ATOM 3519 C CA . GLY A 0 447 . -23.744 2.317 3.167 1.00 93.04 447 A 1 ATOM 3520 C C . GLY A 0 447 . -22.230 2.474 3.220 1.00 93.04 447 A 1 ATOM 3521 O O . GLY A 0 447 . -21.464 1.719 2.624 1.00 93.04 447 A 1 ATOM 3522 N N . PHE A 0 448 . -21.805 3.470 3.981 1.00 93.95 448 A 1 ATOM 3523 C CA . PHE A 0 448 . -20.422 3.781 4.298 1.00 93.95 448 A 1 ATOM 3524 C C . PHE A 0 448 . -20.287 3.956 5.810 1.00 93.95 448 A 1 ATOM 3525 C CB . PHE A 0 448 . -20.019 5.048 3.541 1.00 93.95 448 A 1 ATOM 3526 O O . PHE A 0 448 . -21.047 4.710 6.420 1.00 93.95 448 A 1 ATOM 3527 C CG . PHE A 0 448 . -18.647 5.555 3.916 1.00 93.95 448 A 1 ATOM 3528 C CD1 . PHE A 0 448 . -18.496 6.497 4.950 1.00 93.95 448 A 1 ATOM 3529 C CD2 . PHE A 0 448 . -17.516 5.061 3.247 1.00 93.95 448 A 1 ATOM 3530 C CE1 . PHE A 0 448 . -17.217 6.951 5.307 1.00 93.95 448 A 1 ATOM 3531 C CE2 . PHE A 0 448 . -16.239 5.510 3.610 1.00 93.95 448 A 1 ATOM 3532 C CZ . PHE A 0 448 . -16.087 6.442 4.651 1.00 93.95 448 A 1 ATOM 3533 N N . LEU A 0 449 . -19.321 3.273 6.418 1.00 94.44 449 A 1 ATOM 3534 C CA . LEU A 0 449 . -19.037 3.351 7.844 1.00 94.44 449 A 1 ATOM 3535 C C . LEU A 0 449 . -17.734 4.116 8.081 1.00 94.44 449 A 1 ATOM 3536 C CB . LEU A 0 449 . -19.008 1.936 8.436 1.00 94.44 449 A 1 ATOM 3537 O O . LEU A 0 449 . -16.651 3.681 7.682 1.00 94.44 449 A 1 ATOM 3538 C CG . LEU A 0 449 . -18.813 1.902 9.959 1.00 94.44 449 A 1 ATOM 3539 C CD1 . LEU A 0 449 . -20.041 2.415 10.714 1.00 94.44 449 A 1 ATOM 3540 C CD2 . LEU A 0 449 . -18.532 0.465 10.388 1.00 94.44 449 A 1 ATOM 3541 N N . TYR A 0 450 . -17.858 5.233 8.788 1.00 92.20 450 A 1 ATOM 3542 C CA . TYR A 0 450 . -16.754 6.025 9.307 1.00 92.20 450 A 1 ATOM 3543 C C . TYR A 0 450 . -16.467 5.611 10.754 1.00 92.20 450 A 1 ATOM 3544 C CB . TYR A 0 450 . -17.142 7.502 9.203 1.00 92.20 450 A 1 ATOM 3545 O O . TYR A 0 450 . -17.348 5.698 11.614 1.00 92.20 450 A 1 ATOM 3546 C CG . TYR A 0 450 . -16.037 8.462 9.576 1.00 92.20 450 A 1 ATOM 3547 C CD1 . TYR A 0 450 . -16.081 9.140 10.807 1.00 92.20 450 A 1 ATOM 3548 C CD2 . TYR A 0 450 . -14.977 8.693 8.680 1.00 92.20 450 A 1 ATOM 3549 C CE1 . TYR A 0 450 . -15.057 10.042 11.148 1.00 92.20 450 A 1 ATOM 3550 C CE2 . TYR A 0 450 . -13.953 9.597 9.018 1.00 92.20 450 A 1 ATOM 3551 O OH . TYR A 0 450 . -12.980 11.104 10.615 1.00 92.20 450 A 1 ATOM 3552 C CZ . TYR A 0 450 . -13.980 10.256 10.261 1.00 92.20 450 A 1 ATOM 3553 N N . VAL A 0 451 . -15.247 5.145 11.024 1.00 92.52 451 A 1 ATOM 3554 C CA . VAL A 0 451 . -14.819 4.630 12.332 1.00 92.52 451 A 1 ATOM 3555 C C . VAL A 0 451 . -13.626 5.436 12.828 1.00 92.52 451 A 1 ATOM 3556 C CB . VAL A 0 451 . -14.449 3.134 12.239 1.00 92.52 451 A 1 ATOM 3557 O O . VAL A 0 451 . -12.577 5.440 12.195 1.00 92.52 451 A 1 ATOM 3558 C CG1 . VAL A 0 451 . -13.991 2.554 13.585 1.00 92.52 451 A 1 ATOM 3559 C CG2 . VAL A 0 451 . -15.597 2.282 11.691 1.00 92.52 451 A 1 ATOM 3560 N N . VAL A 0 452 . -13.751 6.074 13.988 1.00 90.80 452 A 1 ATOM 3561 C CA . VAL A 0 452 . -12.641 6.734 14.687 1.00 90.80 452 A 1 ATOM 3562 C C . VAL A 0 452 . -12.372 5.986 15.982 1.00 90.80 452 A 1 ATOM 3563 C CB . VAL A 0 452 . -12.924 8.214 14.983 1.00 90.80 452 A 1 ATOM 3564 O O . VAL A 0 452 . -13.264 5.856 16.821 1.00 90.80 452 A 1 ATOM 3565 C CG1 . VAL A 0 452 . -11.687 8.929 15.538 1.00 90.80 452 A 1 ATOM 3566 C CG2 . VAL A 0 452 . -13.417 8.975 13.749 1.00 90.80 452 A 1 ATOM 3567 N N . ILE A 0 453 . -11.142 5.514 16.151 1.00 92.30 453 A 1 ATOM 3568 C CA . ILE A 0 453 . -10.653 4.875 17.370 1.00 92.30 453 A 1 ATOM 3569 C C . ILE A 0 453 . -9.752 5.870 18.084 1.00 92.30 453 A 1 ATOM 3570 C CB . ILE A 0 453 . -9.923 3.554 17.058 1.00 92.30 453 A 1 ATOM 3571 O O . ILE A 0 453 . -8.620 6.113 17.669 1.00 92.30 453 A 1 ATOM 3572 C CG1 . ILE A 0 453 . -10.870 2.590 16.320 1.00 92.30 453 A 1 ATOM 3573 C CG2 . ILE A 0 453 . -9.404 2.937 18.371 1.00 92.30 453 A 1 ATOM 3574 C CD1 . ILE A 0 453 . -10.197 1.298 15.872 1.00 92.30 453 A 1 ATOM 3575 N N . GLU A 0 454 . -10.249 6.447 19.171 1.00 89.02 454 A 1 ATOM 3576 C CA . GLU A 0 454 . -9.518 7.479 19.903 1.00 89.02 454 A 1 ATOM 3577 C C . GLU A 0 454 . -8.485 6.840 20.832 1.00 89.02 454 A 1 ATOM 3578 C CB . GLU A 0 454 . -10.492 8.412 20.638 1.00 89.02 454 A 1 ATOM 3579 O O . GLU A 0 454 . -7.276 6.958 20.619 1.00 89.02 454 A 1 ATOM 3580 C CG . GLU A 0 454 . -11.414 9.164 19.657 1.00 89.02 454 A 1 ATOM 3581 C CD . GLU A 0 454 . -12.292 10.235 20.325 1.00 89.02 454 A 1 ATOM 3582 O OE1 . GLU A 0 454 . -13.152 10.808 19.612 1.00 89.02 454 A 1 ATOM 3583 O OE2 . GLU A 0 454 . -12.135 10.465 21.545 1.00 89.02 454 A 1 ATOM 3584 N N . GLN A 0 455 . -8.950 6.089 21.829 1.00 92.22 455 A 1 ATOM 3585 C CA . GLN A 0 455 . -8.093 5.495 22.853 1.00 92.22 455 A 1 ATOM 3586 C C . GLN A 0 455 . -8.703 4.226 23.448 1.00 92.22 455 A 1 ATOM 3587 C CB . GLN A 0 455 . -7.799 6.543 23.947 1.00 92.22 455 A 1 ATOM 3588 O O . GLN A 0 455 . -9.921 4.051 23.427 1.00 92.22 455 A 1 ATOM 3589 C CG . GLN A 0 455 . -9.050 7.032 24.700 1.00 92.22 455 A 1 ATOM 3590 C CD . GLN A 0 455 . -8.743 8.096 25.749 1.00 92.22 455 A 1 ATOM 3591 N NE2 . GLN A 0 455 . -9.657 8.342 26.664 1.00 92.22 455 A 1 ATOM 3592 O OE1 . GLN A 0 455 . -7.718 8.751 25.768 1.00 92.22 455 A 1 ATOM 3593 N N . ALA A 0 456 . -7.875 3.368 24.037 1.00 94.22 456 A 1 ATOM 3594 C CA . ALA A 0 456 . -8.331 2.341 24.970 1.00 94.22 456 A 1 ATOM 3595 C C . ALA A 0 456 . -7.796 2.628 26.371 1.00 94.22 456 A 1 ATOM 3596 C CB . ALA A 0 456 . -7.974 0.937 24.472 1.00 94.22 456 A 1 ATOM 3597 O O . ALA A 0 456 . -6.728 3.209 26.519 1.00 94.22 456 A 1 ATOM 3598 N N . ASN A 0 457 . -8.541 2.210 27.389 1.00 93.25 457 A 1 ATOM 3599 C CA . ASN A 0 457 . -8.203 2.400 28.792 1.00 93.25 457 A 1 ATOM 3600 C C . ASN A 0 457 . -8.197 1.063 29.533 1.00 93.25 457 A 1 ATOM 3601 C CB . ASN A 0 457 . -9.195 3.386 29.432 1.00 93.25 457 A 1 ATOM 3602 O O . ASN A 0 457 . -9.027 0.190 29.263 1.00 93.25 457 A 1 ATOM 3603 C CG . ASN A 0 457 . -9.055 4.795 28.889 1.00 93.25 457 A 1 ATOM 3604 N ND2 . ASN A 0 457 . -10.145 5.468 28.607 1.00 93.25 457 A 1 ATOM 3605 O OD1 . ASN A 0 457 . -7.977 5.331 28.737 1.00 93.25 457 A 1 ATOM 3606 N N . ASN A 0 458 . -7.314 0.948 30.526 1.00 91.04 458 A 1 ATOM 3607 C CA . ASN A 0 458 . -7.196 -0.189 31.442 1.00 91.04 458 A 1 ATOM 3608 C C . ASN A 0 458 . -6.993 -1.544 30.743 1.00 91.04 458 A 1 ATOM 3609 C CB . ASN A 0 458 . -8.387 -0.200 32.422 1.00 91.04 458 A 1 ATOM 3610 O O . ASN A 0 458 . -7.575 -2.545 31.170 1.00 91.04 458 A 1 ATOM 3611 C CG . ASN A 0 458 . -8.481 1.031 33.290 1.00 91.04 458 A 1 ATOM 3612 N ND2 . ASN A 0 458 . -9.684 1.464 33.587 1.00 91.04 458 A 1 ATOM 3613 O OD1 . ASN A 0 458 . -7.497 1.587 33.742 1.00 91.04 458 A 1 ATOM 3614 N N . LEU A 0 459 . -6.183 -1.609 29.683 1.00 92.72 459 A 1 ATOM 3615 C CA . LEU A 0 459 . -5.859 -2.885 29.036 1.00 92.72 459 A 1 ATOM 3616 C C . LEU A 0 459 . -5.112 -3.832 29.996 1.00 92.72 459 A 1 ATOM 3617 C CB . LEU A 0 459 . -5.050 -2.654 27.749 1.00 92.72 459 A 1 ATOM 3618 O O . LEU A 0 459 . -4.356 -3.376 30.864 1.00 92.72 459 A 1 ATOM 3619 C CG . LEU A 0 459 . -5.806 -1.903 26.639 1.00 92.72 459 A 1 ATOM 3620 C CD1 . LEU A 0 459 . -4.880 -1.741 25.436 1.00 92.72 459 A 1 ATOM 3621 C CD2 . LEU A 0 459 . -7.059 -2.650 26.174 1.00 92.72 459 A 1 ATOM 3622 N N . PRO A 0 460 . -5.312 -5.156 29.877 1.00 90.64 460 A 1 ATOM 3623 C CA . PRO A 0 460 . -4.611 -6.115 30.715 1.00 90.64 460 A 1 ATOM 3624 C C . PRO A 0 460 . -3.100 -6.106 30.418 1.00 90.64 460 A 1 ATOM 3625 C CB . PRO A 0 460 . -5.257 -7.472 30.427 1.00 90.64 460 A 1 ATOM 3626 O O . PRO A 0 460 . -2.691 -5.997 29.262 1.00 90.64 460 A 1 ATOM 3627 C CG . PRO A 0 460 . -5.792 -7.318 29.005 1.00 90.64 460 A 1 ATOM 3628 C CD . PRO A 0 460 . -6.188 -5.844 28.936 1.00 90.64 460 A 1 ATOM 3629 N N . PRO A 0 461 . -2.240 -6.228 31.443 1.00 88.05 461 A 1 ATOM 3630 C CA . PRO A 0 461 . -0.815 -6.434 31.231 1.00 88.05 461 A 1 ATOM 3631 C C . PRO A 0 461 . -0.544 -7.837 30.674 1.00 88.05 461 A 1 ATOM 3632 C CB . PRO A 0 461 . -0.179 -6.230 32.603 1.00 88.05 461 A 1 ATOM 3633 O O . PRO A 0 461 . -1.216 -8.795 31.050 1.00 88.05 461 A 1 ATOM 3634 C CG . PRO A 0 461 . -1.274 -6.670 33.573 1.00 88.05 461 A 1 ATOM 3635 C CD . PRO A 0 461 . -2.558 -6.249 32.861 1.00 88.05 461 A 1 ATOM 3636 N N . VAL A 0 462 . 0.498 -7.983 29.850 1.00 84.71 462 A 1 ATOM 3637 C CA . VAL A 0 462 . 0.895 -9.287 29.276 1.00 84.71 462 A 1 ATOM 3638 C C . VAL A 0 462 . 1.428 -10.226 30.366 1.00 84.71 462 A 1 ATOM 3639 C CB . VAL A 0 462 . 1.959 -9.097 28.174 1.00 84.71 462 A 1 ATOM 3640 O O . VAL A 0 462 . 1.192 -11.431 30.354 1.00 84.71 462 A 1 ATOM 3641 C CG1 . VAL A 0 462 . 2.323 -10.412 27.479 1.00 84.71 462 A 1 ATOM 3642 C CG2 . VAL A 0 462 . 1.494 -8.120 27.091 1.00 84.71 462 A 1 ATOM 3643 N N . LYS A 0 463 . 2.168 -9.667 31.330 1.00 80.83 463 A 1 ATOM 3644 C CA . LYS A 0 463 . 2.669 -10.332 32.548 1.00 80.83 463 A 1 ATOM 3645 C C . LYS A 0 463 . 2.621 -9.327 33.701 1.00 80.83 463 A 1 ATOM 3646 C CB . LYS A 0 463 . 4.097 -10.875 32.328 1.00 80.83 463 A 1 ATOM 3647 O O . LYS A 0 463 . 2.602 -8.133 33.440 1.00 80.83 463 A 1 ATOM 3648 C CG . LYS A 0 463 . 4.160 -11.965 31.245 1.00 80.83 463 A 1 ATOM 3649 C CD . LYS A 0 463 . 5.563 -12.559 31.082 1.00 80.83 463 A 1 ATOM 3650 C CE . LYS A 0 463 . 5.502 -13.648 30.003 1.00 80.83 463 A 1 ATOM 3651 N NZ . LYS A 0 463 . 6.823 -14.282 29.768 1.00 80.83 463 A 1 ATOM 3652 N N . GLN A 0 464 . 2.671 -9.772 34.962 1.00 72.30 464 A 1 ATOM 3653 C CA . GLN A 0 464 . 2.470 -8.919 36.159 1.00 72.30 464 A 1 ATOM 3654 C C . GLN A 0 464 . 3.283 -7.603 36.215 1.00 72.30 464 A 1 ATOM 3655 C CB . GLN A 0 464 . 2.762 -9.742 37.430 1.00 72.30 464 A 1 ATOM 3656 O O . GLN A 0 464 . 2.866 -6.677 36.900 1.00 72.30 464 A 1 ATOM 3657 C CG . GLN A 0 464 . 1.626 -10.711 37.800 1.00 72.30 464 A 1 ATOM 3658 C CD . GLN A 0 464 . 1.915 -11.507 39.073 1.00 72.30 464 A 1 ATOM 3659 N NE2 . GLN A 0 464 . 0.949 -12.229 39.598 1.00 72.30 464 A 1 ATOM 3660 O OE1 . GLN A 0 464 . 3.009 -11.519 39.608 1.00 72.30 464 A 1 ATOM 3661 N N . LEU A 0 465 . 4.401 -7.497 35.489 1.00 75.50 465 A 1 ATOM 3662 C CA . LEU A 0 465 . 5.260 -6.304 35.410 1.00 75.50 465 A 1 ATOM 3663 C C . LEU A 0 465 . 5.498 -5.798 33.978 1.00 75.50 465 A 1 ATOM 3664 C CB . LEU A 0 465 . 6.586 -6.642 36.117 1.00 75.50 465 A 1 ATOM 3665 O O . LEU A 0 465 . 6.349 -4.941 33.759 1.00 75.50 465 A 1 ATOM 3666 C CG . LEU A 0 465 . 6.505 -6.398 37.635 1.00 75.50 465 A 1 ATOM 3667 C CD1 . LEU A 0 465 . 7.061 -7.594 38.403 1.00 75.50 465 A 1 ATOM 3668 C CD2 . LEU A 0 465 . 7.303 -5.149 38.013 1.00 75.50 465 A 1 ATOM 3669 N N . GLN A 0 466 . 4.800 -6.351 32.989 1.00 85.04 466 A 1 ATOM 3670 C CA . GLN A 0 466 . 5.046 -6.057 31.585 1.00 85.04 466 A 1 ATOM 3671 C C . GLN A 0 466 . 3.824 -5.419 30.937 1.00 85.04 466 A 1 ATOM 3672 C CB . GLN A 0 466 . 5.510 -7.328 30.873 1.00 85.04 466 A 1 ATOM 3673 O O . GLN A 0 466 . 2.802 -6.074 30.721 1.00 85.04 466 A 1 ATOM 3674 C CG . GLN A 0 466 . 5.908 -7.011 29.431 1.00 85.04 466 A 1 ATOM 3675 C CD . GLN A 0 466 . 6.875 -8.042 28.883 1.00 85.04 466 A 1 ATOM 3676 N NE2 . GLN A 0 466 . 7.946 -7.588 28.274 1.00 85.04 466 A 1 ATOM 3677 O OE1 . GLN A 0 466 . 6.679 -9.253 28.927 1.00 85.04 466 A 1 ATOM 3678 N N . GLU A 0 467 . 3.968 -4.140 30.607 1.00 89.09 467 A 1 ATOM 3679 C CA . GLU A 0 467 . 2.985 -3.400 29.825 1.00 89.09 467 A 1 ATOM 3680 C C . GLU A 0 467 . 2.929 -3.927 28.383 1.00 89.09 467 A 1 ATOM 3681 C CB . GLU A 0 467 . 3.299 -1.901 29.854 1.00 89.09 467 A 1 ATOM 3682 O O . GLU A 0 467 . 3.971 -4.306 27.832 1.00 89.09 467 A 1 ATOM 3683 C CG . GLU A 0 467 . 3.140 -1.350 31.279 1.00 89.09 467 A 1 ATOM 3684 C CD . GLU A 0 467 . 3.429 0.150 31.371 1.00 89.09 467 A 1 ATOM 3685 O OE1 . GLU A 0 467 . 2.823 0.783 32.263 1.00 89.09 467 A 1 ATOM 3686 O OE2 . GLU A 0 467 . 4.273 0.623 30.584 1.00 89.09 467 A 1 ATOM 3687 N N . PRO A 0 468 . 1.725 -3.989 27.788 1.00 91.57 468 A 1 ATOM 3688 C CA . PRO A 0 468 . 1.562 -4.400 26.403 1.00 91.57 468 A 1 ATOM 3689 C C . PRO A 0 468 . 2.003 -3.290 25.443 1.00 91.57 468 A 1 ATOM 3690 C CB . PRO A 0 468 . 0.072 -4.717 26.255 1.00 91.57 468 A 1 ATOM 3691 O O . PRO A 0 468 . 2.041 -2.117 25.810 1.00 91.57 468 A 1 ATOM 3692 C CG . PRO A 0 468 . -0.606 -3.787 27.257 1.00 91.57 468 A 1 ATOM 3693 C CD . PRO A 0 468 . 0.437 -3.600 28.358 1.00 91.57 468 A 1 ATOM 3694 N N . SER A 0 469 . 2.264 -3.663 24.198 1.00 93.84 469 A 1 ATOM 3695 C CA . SER A 0 469 . 2.389 -2.777 23.045 1.00 93.84 469 A 1 ATOM 3696 C C . SER A 0 469 . 1.153 -2.947 22.143 1.00 93.84 469 A 1 ATOM 3697 C CB . SER A 0 469 . 3.699 -3.044 22.298 1.00 93.84 469 A 1 ATOM 3698 O O . SER A 0 469 . 1.195 -3.706 21.170 1.00 93.84 469 A 1 ATOM 3699 O OG . SER A 0 469 . 4.807 -2.683 23.112 1.00 93.84 469 A 1 ATOM 3700 N N . PRO A 0 470 . 0.006 -2.344 22.512 1.00 93.83 470 A 1 ATOM 3701 C CA . PRO A 0 470 . -1.278 -2.623 21.877 1.00 93.83 470 A 1 ATOM 3702 C C . PRO A 0 470 . -1.430 -2.024 20.468 1.00 93.83 470 A 1 ATOM 3703 C CB . PRO A 0 470 . -2.334 -2.080 22.845 1.00 93.83 470 A 1 ATOM 3704 O O . PRO A 0 470 . -1.049 -0.880 20.200 1.00 93.83 470 A 1 ATOM 3705 C CG . PRO A 0 470 . -1.595 -0.925 23.508 1.00 93.83 470 A 1 ATOM 3706 C CD . PRO A 0 470 . -0.214 -1.519 23.693 1.00 93.83 470 A 1 ATOM 3707 N N . PHE A 0 471 . -2.108 -2.779 19.605 1.00 94.95 471 A 1 ATOM 3708 C CA . PHE A 0 471 . -2.684 -2.344 18.329 1.00 94.95 471 A 1 ATOM 3709 C C . PHE A 0 471 . -4.072 -2.977 18.133 1.00 94.95 471 A 1 ATOM 3710 C CB . PHE A 0 471 . -1.734 -2.680 17.173 1.00 94.95 471 A 1 ATOM 3711 O O . PHE A 0 471 . -4.416 -3.953 18.804 1.00 94.95 471 A 1 ATOM 3712 C CG . PHE A 0 471 . -1.650 -4.152 16.810 1.00 94.95 471 A 1 ATOM 3713 C CD1 . PHE A 0 471 . -0.907 -5.045 17.607 1.00 94.95 471 A 1 ATOM 3714 C CD2 . PHE A 0 471 . -2.313 -4.632 15.664 1.00 94.95 471 A 1 ATOM 3715 C CE1 . PHE A 0 471 . -0.833 -6.406 17.260 1.00 94.95 471 A 1 ATOM 3716 C CE2 . PHE A 0 471 . -2.212 -5.988 15.306 1.00 94.95 471 A 1 ATOM 3717 C CZ . PHE A 0 471 . -1.472 -6.876 16.103 1.00 94.95 471 A 1 ATOM 3718 N N . CYS A 0 472 . -4.892 -2.407 17.253 1.00 94.17 472 A 1 ATOM 3719 C CA . CYS A 0 472 . -6.270 -2.824 17.009 1.00 94.17 472 A 1 ATOM 3720 C C . CYS A 0 472 . -6.442 -3.381 15.591 1.00 94.17 472 A 1 ATOM 3721 C CB . CYS A 0 472 . -7.204 -1.636 17.269 1.00 94.17 472 A 1 ATOM 3722 O O . CYS A 0 472 . -6.122 -2.711 14.609 1.00 94.17 472 A 1 ATOM 3723 S SG . CYS A 0 472 . -8.915 -2.231 17.379 1.00 94.17 472 A 1 ATOM 3724 N N . ASN A 0 473 . -6.994 -4.588 15.508 1.00 94.51 473 A 1 ATOM 3725 C CA . ASN A 0 473 . -7.481 -5.234 14.294 1.00 94.51 473 A 1 ATOM 3726 C C . ASN A 0 473 . -8.960 -4.894 14.108 1.00 94.51 473 A 1 ATOM 3727 C CB . ASN A 0 473 . -7.289 -6.751 14.469 1.00 94.51 473 A 1 ATOM 3728 O O . ASN A 0 473 . -9.768 -5.230 14.975 1.00 94.51 473 A 1 ATOM 3729 C CG . ASN A 0 473 . -5.853 -7.191 14.314 1.00 94.51 473 A 1 ATOM 3730 N ND2 . ASN A 0 473 . -5.504 -8.364 14.782 1.00 94.51 473 A 1 ATOM 3731 O OD1 . ASN A 0 473 . -5.030 -6.528 13.718 1.00 94.51 473 A 1 ATOM 3732 N N . ILE A 0 474 . -9.316 -4.255 12.995 1.00 95.36 474 A 1 ATOM 3733 C CA . ILE A 0 474 . -10.687 -3.847 12.678 1.00 95.36 474 A 1 ATOM 3734 C C . ILE A 0 474 . -11.185 -4.638 11.474 1.00 95.36 474 A 1 ATOM 3735 C CB . ILE A 0 474 . -10.779 -2.330 12.414 1.00 95.36 474 A 1 ATOM 3736 O O . ILE A 0 474 . -10.593 -4.568 10.397 1.00 95.36 474 A 1 ATOM 3737 C CG1 . ILE A 0 474 . -10.130 -1.483 13.528 1.00 95.36 474 A 1 ATOM 3738 C CG2 . ILE A 0 474 . -12.259 -1.925 12.293 1.00 95.36 474 A 1 ATOM 3739 C CD1 . ILE A 0 474 . -8.793 -0.876 13.099 1.00 95.36 474 A 1 ATOM 3740 N N . HIS A 0 475 . -12.287 -5.359 11.651 1.00 94.46 475 A 1 ATOM 3741 C CA . HIS A 0 475 . -12.911 -6.175 10.617 1.00 94.46 475 A 1 ATOM 3742 C C . HIS A 0 475 . -14.356 -5.738 10.373 1.00 94.46 475 A 1 ATOM 3743 C CB . HIS A 0 475 . -12.866 -7.653 11.018 1.00 94.46 475 A 1 ATOM 3744 O O . HIS A 0 475 . -15.132 -5.579 11.320 1.00 94.46 475 A 1 ATOM 3745 C CG . HIS A 0 475 . -11.482 -8.224 11.169 1.00 94.46 475 A 1 ATOM 3746 C CD2 . HIS A 0 475 . -10.731 -8.270 12.313 1.00 94.46 475 A 1 ATOM 3747 N ND1 . HIS A 0 475 . -10.777 -8.882 10.191 1.00 94.46 475 A 1 ATOM 3748 C CE1 . HIS A 0 475 . -9.636 -9.333 10.737 1.00 94.46 475 A 1 ATOM 3749 N NE2 . HIS A 0 475 . -9.551 -8.967 12.030 1.00 94.46 475 A 1 ATOM 3750 N N . LEU A 0 476 . -14.730 -5.612 9.100 1.00 92.85 476 A 1 ATOM 3751 C CA . LEU A 0 476 . -16.118 -5.481 8.669 1.00 92.85 476 A 1 ATOM 3752 C C . LEU A 0 476 . -16.351 -6.348 7.427 1.00 92.85 476 A 1 ATOM 3753 C CB . LEU A 0 476 . -16.456 -4.002 8.405 1.00 92.85 476 A 1 ATOM 3754 O O . LEU A 0 476 . -15.856 -6.053 6.342 1.00 92.85 476 A 1 ATOM 3755 C CG . LEU A 0 476 . -17.962 -3.808 8.151 1.00 92.85 476 A 1 ATOM 3756 C CD1 . LEU A 0 476 . -18.770 -3.917 9.444 1.00 92.85 476 A 1 ATOM 3757 C CD2 . LEU A 0 476 . -18.252 -2.444 7.547 1.00 92.85 476 A 1 ATOM 3758 N N . GLY A 0 477 . -17.104 -7.438 7.584 1.00 86.18 477 A 1 ATOM 3759 C CA . GLY A 0 477 . -17.326 -8.392 6.499 1.00 86.18 477 A 1 ATOM 3760 C C . GLY A 0 477 . -16.009 -9.003 6.010 1.00 86.18 477 A 1 ATOM 3761 O O . GLY A 0 477 . -15.376 -9.770 6.731 1.00 86.18 477 A 1 ATOM 3762 N N . ARG A 0 478 . -15.608 -8.675 4.776 1.00 84.99 478 A 1 ATOM 3763 C CA . ARG A 0 478 . -14.335 -9.121 4.175 1.00 84.99 478 A 1 ATOM 3764 C C . ARG A 0 478 . -13.204 -8.107 4.330 1.00 84.99 478 A 1 ATOM 3765 C CB . ARG A 0 478 . -14.535 -9.445 2.691 1.00 84.99 478 A 1 ATOM 3766 O O . ARG A 0 478 . -12.051 -8.456 4.091 1.00 84.99 478 A 1 ATOM 3767 C CG . ARG A 0 478 . -15.523 -10.596 2.484 1.00 84.99 478 A 1 ATOM 3768 C CD . ARG A 0 478 . -15.642 -10.903 0.992 1.00 84.99 478 A 1 ATOM 3769 N NE . ARG A 0 478 . -16.671 -11.929 0.748 1.00 84.99 478 A 1 ATOM 3770 N NH1 . ARG A 0 478 . -16.641 -11.808 -1.539 1.00 84.99 478 A 1 ATOM 3771 N NH2 . ARG A 0 478 . -18.055 -13.209 -0.521 1.00 84.99 478 A 1 ATOM 3772 C CZ . ARG A 0 478 . -17.116 -12.310 -0.433 1.00 84.99 478 A 1 ATOM 3773 N N . ASP A 0 479 . -13.526 -6.877 4.712 1.00 87.48 479 A 1 ATOM 3774 C CA . ASP A 0 479 . -12.546 -5.811 4.829 1.00 87.48 479 A 1 ATOM 3775 C C . ASP A 0 479 . -11.831 -5.896 6.180 1.00 87.48 479 A 1 ATOM 3776 C CB . ASP A 0 479 . -13.207 -4.442 4.624 1.00 87.48 479 A 1 ATOM 3777 O O . ASP A 0 479 . -12.449 -6.097 7.231 1.00 87.48 479 A 1 ATOM 3778 C CG . ASP A 0 479 . -13.632 -4.137 3.181 1.00 87.48 479 A 1 ATOM 3779 O OD1 . ASP A 0 479 . -13.277 -4.919 2.269 1.00 87.48 479 A 1 ATOM 3780 O OD2 . ASP A 0 479 . -14.248 -3.062 2.998 1.00 87.48 479 A 1 ATOM 3781 N N . TYR A 0 480 . -10.512 -5.711 6.145 1.00 88.49 480 A 1 ATOM 3782 C CA . TYR A 0 480 . -9.629 -5.761 7.305 1.00 88.49 480 A 1 ATOM 3783 C C . TYR A 0 480 . -8.667 -4.573 7.296 1.00 88.49 480 A 1 ATOM 3784 C CB . TYR A 0 480 . -8.858 -7.084 7.300 1.00 88.49 480 A 1 ATOM 3785 O O . TYR A 0 480 . -8.050 -4.274 6.272 1.00 88.49 480 A 1 ATOM 3786 C CG . TYR A 0 480 . -7.759 -7.159 8.344 1.00 88.49 480 A 1 ATOM 3787 C CD1 . TYR A 0 480 . -6.416 -7.305 7.954 1.00 88.49 480 A 1 ATOM 3788 C CD2 . TYR A 0 480 . -8.075 -7.056 9.707 1.00 88.49 480 A 1 ATOM 3789 C CE1 . TYR A 0 480 . -5.407 -7.429 8.929 1.00 88.49 480 A 1 ATOM 3790 C CE2 . TYR A 0 480 . -7.074 -7.205 10.683 1.00 88.49 480 A 1 ATOM 3791 O OH . TYR A 0 480 . -4.749 -7.561 11.217 1.00 88.49 480 A 1 ATOM 3792 C CZ . TYR A 0 480 . -5.736 -7.410 10.297 1.00 88.49 480 A 1 ATOM 3793 N N . GLN A 0 481 . -8.539 -3.893 8.434 1.00 90.54 481 A 1 ATOM 3794 C CA . GLN A 0 481 . -7.603 -2.788 8.638 1.00 90.54 481 A 1 ATOM 3795 C C . GLN A 0 481 . -6.956 -2.872 10.024 1.00 90.54 481 A 1 ATOM 3796 C CB . GLN A 0 481 . -8.312 -1.432 8.453 1.00 90.54 481 A 1 ATOM 3797 O O . GLN A 0 481 . -7.512 -3.461 10.952 1.00 90.54 481 A 1 ATOM 3798 C CG . GLN A 0 481 . -8.862 -1.238 7.030 1.00 90.54 481 A 1 ATOM 3799 C CD . GLN A 0 481 . -9.521 0.118 6.807 1.00 90.54 481 A 1 ATOM 3800 N NE2 . GLN A 0 481 . -10.422 0.185 5.850 1.00 90.54 481 A 1 ATOM 3801 O OE1 . GLN A 0 481 . -9.245 1.108 7.474 1.00 90.54 481 A 1 ATOM 3802 N N . THR A 0 482 . -5.790 -2.245 10.176 1.00 91.24 482 A 1 ATOM 3803 C CA . THR A 0 482 . -5.063 -2.134 11.449 1.00 91.24 482 A 1 ATOM 3804 C C . THR A 0 482 . -4.633 -0.695 11.712 1.00 91.24 482 A 1 ATOM 3805 C CB . THR A 0 482 . -3.842 -3.063 11.500 1.00 91.24 482 A 1 ATOM 3806 O O . THR A 0 482 . -4.591 0.131 10.797 1.00 91.24 482 A 1 ATOM 3807 C CG2 . THR A 0 482 . -4.231 -4.520 11.303 1.00 91.24 482 A 1 ATOM 3808 O OG1 . THR A 0 482 . -2.922 -2.751 10.482 1.00 91.24 482 A 1 ATOM 3809 N N . ASN A 0 483 . -4.334 -0.373 12.971 1.00 89.05 483 A 1 ATOM 3810 C CA . ASN A 0 483 . -3.784 0.923 13.368 1.00 89.05 483 A 1 ATOM 3811 C C . ASN A 0 483 . -2.322 0.821 13.849 1.00 89.05 483 A 1 ATOM 3812 C CB . ASN A 0 483 . -4.744 1.591 14.369 1.00 89.05 483 A 1 ATOM 3813 O O . ASN A 0 483 . -1.742 -0.261 13.920 1.00 89.05 483 A 1 ATOM 3814 C CG . ASN A 0 483 . -4.803 0.948 15.740 1.00 89.05 483 A 1 ATOM 3815 N ND2 . ASN A 0 483 . -5.628 1.488 16.603 1.00 89.05 483 A 1 ATOM 3816 O OD1 . ASN A 0 483 . -4.133 -0.015 16.065 1.00 89.05 483 A 1 ATOM 3817 N N . GLU A 0 484 . -1.711 1.971 14.144 1.00 86.44 484 A 1 ATOM 3818 C CA . GLU A 0 484 . -0.327 2.048 14.628 1.00 86.44 484 A 1 ATOM 3819 C C . GLU A 0 484 . -0.148 1.342 15.982 1.00 86.44 484 A 1 ATOM 3820 C CB . GLU A 0 484 . 0.110 3.515 14.776 1.00 86.44 484 A 1 ATOM 3821 O O . GLU A 0 484 . -0.959 1.495 16.897 1.00 86.44 484 A 1 ATOM 3822 C CG . GLU A 0 484 . 0.207 4.282 13.447 1.00 86.44 484 A 1 ATOM 3823 C CD . GLU A 0 484 . 0.522 5.780 13.635 1.00 86.44 484 A 1 ATOM 3824 O OE1 . GLU A 0 484 . 0.507 6.497 12.603 1.00 86.44 484 A 1 ATOM 3825 O OE2 . GLU A 0 484 . 0.708 6.222 14.802 1.00 86.44 484 A 1 ATOM 3826 N N . VAL A 0 485 . 0.974 0.641 16.148 1.00 92.15 485 A 1 ATOM 3827 C CA . VAL A 0 485 . 1.361 0.045 17.432 1.00 92.15 485 A 1 ATOM 3828 C C . VAL A 0 485 . 1.755 1.152 18.415 1.00 92.15 485 A 1 ATOM 3829 C CB . VAL A 0 485 . 2.512 -0.963 17.246 1.00 92.15 485 A 1 ATOM 3830 O O . VAL A 0 485 . 2.568 2.022 18.093 1.00 92.15 485 A 1 ATOM 3831 C CG1 . VAL A 0 485 . 2.890 -1.631 18.570 1.00 92.15 485 A 1 ATOM 3832 C CG2 . VAL A 0 485 . 2.157 -2.077 16.248 1.00 92.15 485 A 1 ATOM 3833 N N . LYS A 0 486 . 1.202 1.126 19.633 1.00 91.70 486 A 1 ATOM 3834 C CA . LYS A 0 486 . 1.644 1.996 20.735 1.00 91.70 486 A 1 ATOM 3835 C C . LYS A 0 486 . 2.477 1.183 21.706 1.00 91.70 486 A 1 ATOM 3836 C CB . LYS A 0 486 . 0.445 2.674 21.421 1.00 91.70 486 A 1 ATOM 3837 O O . LYS A 0 486 . 1.991 0.216 22.268 1.00 91.70 486 A 1 ATOM 3838 C CG . LYS A 0 486 . -0.326 3.627 20.493 1.00 91.70 486 A 1 ATOM 3839 C CD . LYS A 0 486 . 0.475 4.865 20.049 1.00 91.70 486 A 1 ATOM 3840 C CE . LYS A 0 486 . -0.245 5.507 18.859 1.00 91.70 486 A 1 ATOM 3841 N NZ . LYS A 0 486 . 0.515 6.626 18.248 1.00 91.70 486 A 1 ATOM 3842 N N . GLU A 0 487 . 3.732 1.565 21.896 1.00 91.06 487 A 1 ATOM 3843 C CA . GLU A 0 487 . 4.673 0.786 22.700 1.00 91.06 487 A 1 ATOM 3844 C C . GLU A 0 487 . 4.450 0.970 24.205 1.00 91.06 487 A 1 ATOM 3845 C CB . GLU A 0 487 . 6.116 1.156 22.319 1.00 91.06 487 A 1 ATOM 3846 O O . GLU A 0 487 . 4.361 2.103 24.675 1.00 91.06 487 A 1 ATOM 3847 C CG . GLU A 0 487 . 6.488 0.761 20.879 1.00 91.06 487 A 1 ATOM 3848 C CD . GLU A 0 487 . 6.382 -0.751 20.629 1.00 91.06 487 A 1 ATOM 3849 O OE1 . GLU A 0 487 . 6.068 -1.140 19.487 1.00 91.06 487 A 1 ATOM 3850 O OE2 . GLU A 0 487 . 6.593 -1.524 21.598 1.00 91.06 487 A 1 ATOM 3851 N N . LYS A 0 488 . 4.441 -0.144 24.956 1.00 89.63 488 A 1 ATOM 3852 C CA . LYS A 0 488 . 4.475 -0.189 26.433 1.00 89.63 488 A 1 ATOM 3853 C C . LYS A 0 488 . 3.457 0.747 27.098 1.00 89.63 488 A 1 ATOM 3854 C CB . LYS A 0 488 . 5.895 0.092 26.941 1.00 89.63 488 A 1 ATOM 3855 O O . LYS A 0 488 . 3.816 1.719 27.754 1.00 89.63 488 A 1 ATOM 3856 C CG . LYS A 0 488 . 6.943 -0.875 26.385 1.00 89.63 488 A 1 ATOM 3857 C CD . LYS A 0 488 . 8.318 -0.450 26.898 1.00 89.63 488 A 1 ATOM 3858 C CE . LYS A 0 488 . 9.395 -1.318 26.251 1.00 89.63 488 A 1 ATOM 3859 N NZ . LYS A 0 488 . 10.743 -0.828 26.619 1.00 89.63 488 A 1 ATOM 3860 N N . THR A 0 489 . 2.172 0.475 26.902 1.00 92.08 489 A 1 ATOM 3861 C CA . THR A 0 489 . 1.094 1.241 27.530 1.00 92.08 489 A 1 ATOM 3862 C C . THR A 0 489 . -0.171 0.406 27.701 1.00 92.08 489 A 1 ATOM 3863 C CB . THR A 0 489 . 0.801 2.531 26.745 1.00 92.08 489 A 1 ATOM 3864 O O . THR A 0 489 . -0.561 -0.356 26.821 1.00 92.08 489 A 1 ATOM 3865 C CG2 . THR A 0 489 . 0.396 2.311 25.286 1.00 92.08 489 A 1 ATOM 3866 O OG1 . THR A 0 489 . -0.253 3.232 27.376 1.00 92.08 489 A 1 ATOM 3867 N N . GLN A 0 490 . -0.855 0.573 28.836 1.00 91.03 490 A 1 ATOM 3868 C CA . GLN A 0 490 . -2.202 0.026 29.064 1.00 91.03 490 A 1 ATOM 3869 C C . GLN A 0 490 . -3.320 0.993 28.649 1.00 91.03 490 A 1 ATOM 3870 C CB . GLN A 0 490 . -2.369 -0.358 30.540 1.00 91.03 490 A 1 ATOM 3871 O O . GLN A 0 490 . -4.488 0.604 28.642 1.00 91.03 490 A 1 ATOM 3872 C CG . GLN A 0 490 . -1.461 -1.527 30.936 1.00 91.03 490 A 1 ATOM 3873 C CD . GLN A 0 490 . -1.580 -1.906 32.409 1.00 91.03 490 A 1 ATOM 3874 N NE2 . GLN A 0 490 . -0.654 -2.690 32.910 1.00 91.03 490 A 1 ATOM 3875 O OE1 . GLN A 0 490 . -2.461 -1.519 33.161 1.00 91.03 490 A 1 ATOM 3876 N N . ASN A 0 491 . -2.967 2.241 28.324 1.00 92.35 491 A 1 ATOM 3877 C CA . ASN A 0 491 . -3.899 3.292 27.925 1.00 92.35 491 A 1 ATOM 3878 C C . ASN A 0 491 . -3.457 3.905 26.583 1.00 92.35 491 A 1 ATOM 3879 C CB . ASN A 0 491 . -4.044 4.333 29.048 1.00 92.35 491 A 1 ATOM 3880 O O . ASN A 0 491 . -2.981 5.044 26.546 1.00 92.35 491 A 1 ATOM 3881 C CG . ASN A 0 491 . -4.445 3.716 30.371 1.00 92.35 491 A 1 ATOM 3882 N ND2 . ASN A 0 491 . -3.562 3.713 31.343 1.00 92.35 491 A 1 ATOM 3883 O OD1 . ASN A 0 491 . -5.530 3.193 30.558 1.00 92.35 491 A 1 ATOM 3884 N N . PRO A 0 492 . -3.471 3.128 25.485 1.00 93.14 492 A 1 ATOM 3885 C CA . PRO A 0 492 . -3.031 3.623 24.189 1.00 93.14 492 A 1 ATOM 3886 C C . PRO A 0 492 . -3.980 4.691 23.644 1.00 93.14 492 A 1 ATOM 3887 C CB . PRO A 0 492 . -2.996 2.402 23.278 1.00 93.14 492 A 1 ATOM 3888 O O . PRO A 0 492 . -5.197 4.512 23.638 1.00 93.14 492 A 1 ATOM 3889 C CG . PRO A 0 492 . -4.089 1.517 23.875 1.00 93.14 492 A 1 ATOM 3890 C CD . PRO A 0 492 . -3.933 1.752 25.371 1.00 93.14 492 A 1 ATOM 3891 N N . VAL A 0 493 . -3.400 5.766 23.113 1.00 91.50 493 A 1 ATOM 3892 C CA . VAL A 0 493 . -4.103 6.792 22.336 1.00 91.50 493 A 1 ATOM 3893 C C . VAL A 0 493 . -3.660 6.657 20.886 1.00 91.50 493 A 1 ATOM 3894 C CB . VAL A 0 493 . -3.825 8.206 22.881 1.00 91.50 493 A 1 ATOM 3895 O O . VAL A 0 493 . -2.485 6.864 20.574 1.00 91.50 493 A 1 ATOM 3896 C CG1 . VAL A 0 493 . -4.613 9.259 22.092 1.00 91.50 493 A 1 ATOM 3897 C CG2 . VAL A 0 493 . -4.204 8.329 24.362 1.00 91.50 493 A 1 ATOM 3898 N N . TRP A 0 494 . -4.586 6.285 20.008 1.00 88.17 494 A 1 ATOM 3899 C CA . TRP A 0 494 . -4.332 6.109 18.578 1.00 88.17 494 A 1 ATOM 3900 C C . TRP A 0 494 . -4.838 7.289 17.762 1.00 88.17 494 A 1 ATOM 3901 C CB . TRP A 0 494 . -4.979 4.814 18.086 1.00 88.17 494 A 1 ATOM 3902 O O . TRP A 0 494 . -4.125 7.753 16.873 1.00 88.17 494 A 1 ATOM 3903 C CG . TRP A 0 494 . -4.408 3.566 18.674 1.00 88.17 494 A 1 ATOM 3904 C CD1 . TRP A 0 494 . -3.245 2.988 18.307 1.00 88.17 494 A 1 ATOM 3905 C CD2 . TRP A 0 494 . -5.004 2.670 19.656 1.00 88.17 494 A 1 ATOM 3906 C CE2 . TRP A 0 494 . -4.150 1.536 19.807 1.00 88.17 494 A 1 ATOM 3907 C CE3 . TRP A 0 494 . -6.212 2.673 20.383 1.00 88.17 494 A 1 ATOM 3908 N NE1 . TRP A 0 494 . -3.078 1.798 18.984 1.00 88.17 494 A 1 ATOM 3909 C CH2 . TRP A 0 494 . -5.717 0.465 21.304 1.00 88.17 494 A 1 ATOM 3910 C CZ2 . TRP A 0 494 . -4.492 0.447 20.616 1.00 88.17 494 A 1 ATOM 3911 C CZ3 . TRP A 0 494 . -6.569 1.579 21.190 1.00 88.17 494 A 1 ATOM 3912 N N . ASN A 0 495 . -6.049 7.763 18.068 1.00 84.55 495 A 1 ATOM 3913 C CA . ASN A 0 495 . -6.803 8.702 17.240 1.00 84.55 495 A 1 ATOM 3914 C C . ASN A 0 495 . -6.891 8.246 15.771 1.00 84.55 495 A 1 ATOM 3915 C CB . ASN A 0 495 . -6.261 10.129 17.465 1.00 84.55 495 A 1 ATOM 3916 O O . ASN A 0 495 . -6.889 9.071 14.873 1.00 84.55 495 A 1 ATOM 3917 C CG . ASN A 0 495 . -6.440 10.601 18.893 1.00 84.55 495 A 1 ATOM 3918 N ND2 . ASN A 0 495 . -5.545 11.423 19.390 1.00 84.55 495 A 1 ATOM 3919 O OD1 . ASN A 0 495 . -7.373 10.245 19.589 1.00 84.55 495 A 1 ATOM 3920 N N . SER A 0 496 . -6.933 6.939 15.497 1.00 86.75 496 A 1 ATOM 3921 C CA . SER A 0 496 . -6.929 6.416 14.128 1.00 86.75 496 A 1 ATOM 3922 C C . SER A 0 496 . -8.316 6.480 13.494 1.00 86.75 496 A 1 ATOM 3923 C CB . SER A 0 496 . -6.322 5.010 14.063 1.00 86.75 496 A 1 ATOM 3924 O O . SER A 0 496 . -9.331 6.326 14.171 1.00 86.75 496 A 1 ATOM 3925 O OG . SER A 0 496 . -7.073 4.032 14.759 1.00 86.75 496 A 1 ATOM 3926 N N . VAL A 0 497 . -8.365 6.689 12.181 1.00 86.40 497 A 1 ATOM 3927 C CA . VAL A 0 497 . -9.607 6.765 11.404 1.00 86.40 497 A 1 ATOM 3928 C C . VAL A 0 497 . -9.594 5.665 10.348 1.00 86.40 497 A 1 ATOM 3929 C CB . VAL A 0 497 . -9.748 8.134 10.737 1.00 86.40 497 A 1 ATOM 3930 O O . VAL A 0 497 . -8.569 5.422 9.713 1.00 86.40 497 A 1 ATOM 3931 C CG1 . VAL A 0 497 . -11.050 8.261 9.942 1.00 86.40 497 A 1 ATOM 3932 C CG2 . VAL A 0 497 . -9.671 9.307 11.727 1.00 86.40 497 A 1 ATOM 3933 N N . HIS A 0 498 . -10.732 5.005 10.169 1.00 89.19 498 A 1 ATOM 3934 C CA . HIS A 0 498 . -10.918 3.868 9.279 1.00 89.19 498 A 1 ATOM 3935 C C . HIS A 0 498 . -12.231 4.009 8.509 1.00 89.19 498 A 1 ATOM 3936 C CB . HIS A 0 498 . -10.893 2.566 10.089 1.00 89.19 498 A 1 ATOM 3937 O O . HIS A 0 498 . -13.242 4.467 9.048 1.00 89.19 498 A 1 ATOM 3938 C CG . HIS A 0 498 . -9.626 2.380 10.874 1.00 89.19 498 A 1 ATOM 3939 C CD2 . HIS A 0 498 . -9.394 2.756 12.170 1.00 89.19 498 A 1 ATOM 3940 N ND1 . HIS A 0 498 . -8.455 1.877 10.374 1.00 89.19 498 A 1 ATOM 3941 C CE1 . HIS A 0 498 . -7.529 1.946 11.345 1.00 89.19 498 A 1 ATOM 3942 N NE2 . HIS A 0 498 . -8.053 2.476 12.470 1.00 89.19 498 A 1 ATOM 3943 N N . HIS A 0 499 . -12.211 3.601 7.243 1.00 89.38 499 A 1 ATOM 3944 C CA . HIS A 0 499 . -13.334 3.716 6.313 1.00 89.38 499 A 1 ATOM 3945 C C . HIS A 0 499 . -13.711 2.335 5.784 1.00 89.38 499 A 1 ATOM 3946 C CB . HIS A 0 499 . -12.934 4.621 5.138 1.00 89.38 499 A 1 ATOM 3947 O O . HIS A 0 499 . -12.833 1.617 5.301 1.00 89.38 499 A 1 ATOM 3948 C CG . HIS A 0 499 . -12.578 6.047 5.479 1.00 89.38 499 A 1 ATOM 3949 C CD2 . HIS A 0 499 . -12.842 6.719 6.643 1.00 89.38 499 A 1 ATOM 3950 N ND1 . HIS A 0 499 . -11.946 6.942 4.640 1.00 89.38 499 A 1 ATOM 3951 C CE1 . HIS A 0 499 . -11.813 8.107 5.291 1.00 89.38 499 A 1 ATOM 3952 N NE2 . HIS A 0 499 . -12.352 8.017 6.515 1.00 89.38 499 A 1 ATOM 3953 N N . PHE A 0 500 . -14.998 1.994 5.811 1.00 92.64 500 A 1 ATOM 3954 C CA . PHE A 0 500 . -15.505 0.727 5.285 1.00 92.64 500 A 1 ATOM 3955 C C . PHE A 0 500 . -16.754 0.942 4.435 1.00 92.64 500 A 1 ATOM 3956 C CB . PHE A 0 500 . -15.800 -0.240 6.432 1.00 92.64 500 A 1 ATOM 3957 O O . PHE A 0 500 . -17.591 1.789 4.751 1.00 92.64 500 A 1 ATOM 3958 C CG . PHE A 0 500 . -14.600 -0.607 7.276 1.00 92.64 500 A 1 ATOM 3959 C CD1 . PHE A 0 500 . -13.794 -1.689 6.888 1.00 92.64 500 A 1 ATOM 3960 C CD2 . PHE A 0 500 . -14.285 0.124 8.436 1.00 92.64 500 A 1 ATOM 3961 C CE1 . PHE A 0 500 . -12.678 -2.055 7.660 1.00 92.64 500 A 1 ATOM 3962 C CE2 . PHE A 0 500 . -13.161 -0.231 9.202 1.00 92.64 500 A 1 ATOM 3963 C CZ . PHE A 0 500 . -12.358 -1.320 8.814 1.00 92.64 500 A 1 ATOM 3964 N N . LEU A 0 501 . -16.895 0.153 3.372 1.00 93.18 501 A 1 ATOM 3965 C CA . LEU A 0 501 . -18.161 0.043 2.654 1.00 93.18 501 A 1 ATOM 3966 C C . LEU A 0 501 . -19.033 -1.010 3.344 1.00 93.18 501 A 1 ATOM 3967 C CB . LEU A 0 501 . -17.907 -0.275 1.175 1.00 93.18 501 A 1 ATOM 3968 O O . LEU A 0 501 . -18.545 -2.051 3.778 1.00 93.18 501 A 1 ATOM 3969 C CG . LEU A 0 501 . -17.221 0.844 0.374 1.00 93.18 501 A 1 ATOM 3970 C CD1 . LEU A 0 501 . -16.916 0.369 -1.045 1.00 93.18 501 A 1 ATOM 3971 C CD2 . LEU A 0 501 . -18.089 2.098 0.260 1.00 93.18 501 A 1 ATOM 3972 N N . VAL A 0 502 . -20.321 -0.713 3.485 1.00 93.15 502 A 1 ATOM 3973 C CA . VAL A 0 502 . -21.290 -1.544 4.208 1.00 93.15 502 A 1 ATOM 3974 C C . VAL A 0 502 . -22.238 -2.168 3.198 1.00 93.15 502 A 1 ATOM 3975 C CB . VAL A 0 502 . -22.066 -0.728 5.257 1.00 93.15 502 A 1 ATOM 3976 O O . VAL A 0 502 . -22.871 -1.453 2.418 1.00 93.15 502 A 1 ATOM 3977 C CG1 . VAL A 0 502 . -22.990 -1.626 6.085 1.00 93.15 502 A 1 ATOM 3978 C CG2 . VAL A 0 502 . -21.123 0.004 6.216 1.00 93.15 502 A 1 ATOM 3979 N N . SER A 0 503 . -22.359 -3.494 3.222 1.00 89.26 503 A 1 ATOM 3980 C CA . SER A 0 503 . -23.265 -4.217 2.328 1.00 89.26 503 A 1 ATOM 3981 C C . SER A 0 503 . -24.694 -4.162 2.856 1.00 89.26 503 A 1 ATOM 3982 C CB . SER A 0 503 . -22.803 -5.664 2.163 1.00 89.26 503 A 1 ATOM 3983 O O . SER A 0 503 . -25.586 -3.682 2.156 1.00 89.26 503 A 1 ATOM 3984 O OG . SER A 0 503 . -21.605 -5.705 1.411 1.00 89.26 503 A 1 ATOM 3985 N N . ASP A 0 504 . -24.910 -4.591 4.099 1.00 89.35 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -26.213 -4.558 4.766 1.00 89.35 504 A 1 ATOM 3987 C C . ASP A 0 504 . -26.027 -4.296 6.270 1.00 89.35 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -26.962 -5.880 4.528 1.00 89.35 504 A 1 ATOM 3989 O O . ASP A 0 504 . -25.637 -5.199 7.016 1.00 89.35 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -28.385 -5.896 5.112 1.00 89.35 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -28.766 -4.964 5.865 1.00 89.35 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -29.109 -6.865 4.796 1.00 89.35 504 A 1 ATOM 3993 N N . PRO A 0 505 . -26.343 -3.091 6.774 1.00 90.17 505 A 1 ATOM 3994 C CA . PRO A 0 505 . -26.139 -2.768 8.184 1.00 90.17 505 A 1 ATOM 3995 C C . PRO A 0 505 . -27.040 -3.562 9.136 1.00 90.17 505 A 1 ATOM 3996 C CB . PRO A 0 505 . -26.475 -1.289 8.303 1.00 90.17 505 A 1 ATOM 3997 O O . PRO A 0 505 . -26.782 -3.557 10.337 1.00 90.17 505 A 1 ATOM 3998 C CG . PRO A 0 505 . -27.590 -1.173 7.283 1.00 90.17 505 A 1 ATOM 3999 C CD . PRO A 0 505 . -27.048 -2.002 6.116 1.00 90.17 505 A 1 ATOM 4000 N N . ASN A 0 506 . -28.100 -4.220 8.655 1.00 88.76 506 A 1 ATOM 4001 C CA . ASN A 0 506 . -28.957 -5.033 9.519 1.00 88.76 506 A 1 ATOM 4002 C C . ASN A 0 506 . -28.268 -6.333 9.943 1.00 88.76 506 A 1 ATOM 4003 C CB . ASN A 0 506 . -30.277 -5.342 8.806 1.00 88.76 506 A 1 ATOM 4004 O O . ASN A 0 506 . -28.632 -6.910 10.966 1.00 88.76 506 A 1 ATOM 4005 C CG . ASN A 0 506 . -31.025 -4.086 8.423 1.00 88.76 506 A 1 ATOM 4006 N ND2 . ASN A 0 506 . -31.084 -3.796 7.149 1.00 88.76 506 A 1 ATOM 4007 O OD1 . ASN A 0 506 . -31.538 -3.363 9.264 1.00 88.76 506 A 1 ATOM 4008 N N . VAL A 0 507 . -27.290 -6.789 9.156 1.00 89.78 507 A 1 ATOM 4009 C CA . VAL A 0 507 . -26.569 -8.050 9.366 1.00 89.78 507 A 1 ATOM 4010 C C . VAL A 0 507 . -25.103 -7.800 9.706 1.00 89.78 507 A 1 ATOM 4011 C CB . VAL A 0 507 . -26.699 -8.950 8.120 1.00 89.78 507 A 1 ATOM 4012 O O . VAL A 0 507 . -24.528 -8.538 10.505 1.00 89.78 507 A 1 ATOM 4013 C CG1 . VAL A 0 507 . -26.068 -10.329 8.354 1.00 89.78 507 A 1 ATOM 4014 C CG2 . VAL A 0 507 . -28.171 -9.177 7.742 1.00 89.78 507 A 1 ATOM 4015 N N . ASP A 0 508 . -24.502 -6.758 9.135 1.00 92.06 508 A 1 ATOM 4016 C CA . ASP A 0 508 . -23.081 -6.475 9.281 1.00 92.06 508 A 1 ATOM 4017 C C . ASP A 0 508 . -22.714 -6.106 10.735 1.00 92.06 508 A 1 ATOM 4018 C CB . ASP A 0 508 . -22.641 -5.408 8.256 1.00 92.06 508 A 1 ATOM 4019 O O . ASP A 0 508 . -23.388 -5.329 11.425 1.00 92.06 508 A 1 ATOM 4020 C CG . ASP A 0 508 . -22.615 -5.888 6.790 1.00 92.06 508 A 1 ATOM 4021 O OD1 . ASP A 0 508 . -22.532 -7.117 6.571 1.00 92.06 508 A 1 ATOM 4022 O OD2 . ASP A 0 508 . -22.610 -5.021 5.878 1.00 92.06 508 A 1 ATOM 4023 N N . ILE A 0 509 . -21.602 -6.677 11.208 1.00 94.69 509 A 1 ATOM 4024 C CA . ILE A 0 509 . -21.053 -6.475 12.555 1.00 94.69 509 A 1 ATOM 4025 C C . ILE A 0 509 . -19.616 -5.980 12.415 1.00 94.69 509 A 1 ATOM 4026 C CB . ILE A 0 509 . -21.126 -7.771 13.401 1.00 94.69 509 A 1 ATOM 4027 O O . ILE A 0 509 . -18.776 -6.662 11.830 1.00 94.69 509 A 1 ATOM 4028 C CG1 . ILE A 0 509 . -22.585 -8.260 13.558 1.00 94.69 509 A 1 ATOM 4029 C CG2 . ILE A 0 509 . -20.489 -7.554 14.792 1.00 94.69 509 A 1 ATOM 4030 C CD1 . ILE A 0 509 . -22.725 -9.634 14.227 1.00 94.69 509 A 1 ATOM 4031 N N . LEU A 0 510 . -19.325 -4.820 13.001 1.00 95.95 510 A 1 ATOM 4032 C CA . LEU A 0 510 . -17.966 -4.311 13.145 1.00 95.95 510 A 1 ATOM 4033 C C . LEU A 0 510 . -17.280 -5.042 14.302 1.00 95.95 510 A 1 ATOM 4034 C CB . LEU A 0 510 . -18.030 -2.793 13.382 1.00 95.95 510 A 1 ATOM 4035 O O . LEU A 0 510 . -17.730 -4.948 15.447 1.00 95.95 510 A 1 ATOM 4036 C CG . LEU A 0 510 . -16.649 -2.129 13.537 1.00 95.95 510 A 1 ATOM 4037 C CD1 . LEU A 0 510 . -15.899 -2.089 12.207 1.00 95.95 510 A 1 ATOM 4038 C CD2 . LEU A 0 510 . -16.814 -0.697 14.048 1.00 95.95 510 A 1 ATOM 4039 N N . GLN A 0 511 . -16.189 -5.746 14.018 1.00 95.38 511 A 1 ATOM 4040 C CA . GLN A 0 511 . -15.407 -6.467 15.021 1.00 95.38 511 A 1 ATOM 4041 C C . GLN A 0 511 . -14.068 -5.765 15.241 1.00 95.38 511 A 1 ATOM 4042 C CB . GLN A 0 511 . -15.197 -7.927 14.605 1.00 95.38 511 A 1 ATOM 4043 O O . GLN A 0 511 . -13.327 -5.504 14.295 1.00 95.38 511 A 1 ATOM 4044 C CG . GLN A 0 511 . -16.502 -8.693 14.337 1.00 95.38 511 A 1 ATOM 4045 C CD . GLN A 0 511 . -16.252 -10.149 13.959 1.00 95.38 511 A 1 ATOM 4046 N NE2 . GLN A 0 511 . -17.283 -10.960 13.875 1.00 95.38 511 A 1 ATOM 4047 O OE1 . GLN A 0 511 . -15.142 -10.596 13.726 1.00 95.38 511 A 1 ATOM 4048 N N . LEU A 0 512 . -13.745 -5.478 16.498 1.00 95.68 512 A 1 ATOM 4049 C CA . LEU A 0 512 . -12.464 -4.920 16.915 1.00 95.68 512 A 1 ATOM 4050 C C . LEU A 0 512 . -11.757 -5.900 17.845 1.00 95.68 512 A 1 ATOM 4051 C CB . LEU A 0 512 . -12.648 -3.557 17.593 1.00 95.68 512 A 1 ATOM 4052 O O . LEU A 0 512 . -12.340 -6.355 18.831 1.00 95.68 512 A 1 ATOM 4053 C CG . LEU A 0 512 . -13.279 -2.491 16.676 1.00 95.68 512 A 1 ATOM 4054 C CD1 . LEU A 0 512 . -14.758 -2.277 17.007 1.00 95.68 512 A 1 ATOM 4055 C CD2 . LEU A 0 512 . -12.544 -1.166 16.856 1.00 95.68 512 A 1 ATOM 4056 N N . ILE A 0 513 . -10.494 -6.204 17.564 1.00 95.13 513 A 1 ATOM 4057 C CA . ILE A 0 513 . -9.667 -7.109 18.369 1.00 95.13 513 A 1 ATOM 4058 C C . ILE A 0 513 . -8.359 -6.395 18.703 1.00 95.13 513 A 1 ATOM 4059 C CB . ILE A 0 513 . -9.437 -8.455 17.640 1.00 95.13 513 A 1 ATOM 4060 O O . ILE A 0 513 . -7.556 -6.117 17.817 1.00 95.13 513 A 1 ATOM 4061 C CG1 . ILE A 0 513 . -10.769 -9.122 17.220 1.00 95.13 513 A 1 ATOM 4062 C CG2 . ILE A 0 513 . -8.618 -9.394 18.548 1.00 95.13 513 A 1 ATOM 4063 C CD1 . ILE A 0 513 . -10.594 -10.381 16.362 1.00 95.13 513 A 1 ATOM 4064 N N . ILE A 0 514 . -8.122 -6.117 19.983 1.00 95.17 514 A 1 ATOM 4065 C CA . ILE A 0 514 . -6.885 -5.481 20.444 1.00 95.17 514 A 1 ATOM 4066 C C . ILE A 0 514 . -5.869 -6.575 20.766 1.00 95.17 514 A 1 ATOM 4067 C CB . ILE A 0 514 . -7.130 -4.537 21.640 1.00 95.17 514 A 1 ATOM 4068 O O . ILE A 0 514 . -6.181 -7.508 21.513 1.00 95.17 514 A 1 ATOM 4069 C CG1 . ILE A 0 514 . -8.244 -3.513 21.322 1.00 95.17 514 A 1 ATOM 4070 C CG2 . ILE A 0 514 . -5.826 -3.803 22.011 1.00 95.17 514 A 1 ATOM 4071 C CD1 . ILE A 0 514 . -8.581 -2.610 22.511 1.00 95.17 514 A 1 ATOM 4072 N N . ARG A 0 515 . -4.656 -6.462 20.223 1.00 94.50 515 A 1 ATOM 4073 C CA . ARG A 0 515 . -3.560 -7.418 20.426 1.00 94.50 515 A 1 ATOM 4074 C C . ARG A 0 515 . -2.270 -6.728 20.843 1.00 94.50 515 A 1 ATOM 4075 C CB . ARG A 0 515 . -3.327 -8.247 19.155 1.00 94.50 515 A 1 ATOM 4076 O O . ARG A 0 515 . -2.065 -5.553 20.554 1.00 94.50 515 A 1 ATOM 4077 C CG . ARG A 0 515 . -4.522 -9.135 18.794 1.00 94.50 515 A 1 ATOM 4078 C CD . ARG A 0 515 . -4.127 -10.058 17.642 1.00 94.50 515 A 1 ATOM 4079 N NE . ARG A 0 515 . -5.240 -10.938 17.235 1.00 94.50 515 A 1 ATOM 4080 N NH1 . ARG A 0 515 . -3.982 -12.216 15.806 1.00 94.50 515 A 1 ATOM 4081 N NH2 . ARG A 0 515 . -6.153 -12.684 16.087 1.00 94.50 515 A 1 ATOM 4082 C CZ . ARG A 0 515 . -5.120 -11.941 16.381 1.00 94.50 515 A 1 ATOM 4083 N N . ASP A 0 516 . -1.406 -7.468 21.525 1.00 93.21 516 A 1 ATOM 4084 C CA . ASP A 0 516 . -0.025 -7.069 21.805 1.00 93.21 516 A 1 ATOM 4085 C C . ASP A 0 516 . 0.878 -7.397 20.607 1.00 93.21 516 A 1 ATOM 4086 C CB . ASP A 0 516 . 0.444 -7.811 23.065 1.00 93.21 516 A 1 ATOM 4087 O O . ASP A 0 516 . 0.980 -8.560 20.230 1.00 93.21 516 A 1 ATOM 4088 C CG . ASP A 0 516 . 1.895 -7.492 23.425 1.00 93.21 516 A 1 ATOM 4089 O OD1 . ASP A 0 516 . 2.177 -6.333 23.766 1.00 93.21 516 A 1 ATOM 4090 O OD2 . ASP A 0 516 . 2.753 -8.405 23.409 1.00 93.21 516 A 1 ATOM 4091 N N . SER A 0 517 . 1.581 -6.413 20.041 1.00 91.98 517 A 1 ATOM 4092 C CA . SER A 0 517 . 2.436 -6.602 18.850 1.00 91.98 517 A 1 ATOM 4093 C C . SER A 0 517 . 3.605 -7.566 19.060 1.00 91.98 517 A 1 ATOM 4094 C CB . SER A 0 517 . 3.004 -5.251 18.410 1.00 91.98 517 A 1 ATOM 4095 O O . SER A 0 517 . 4.136 -8.140 18.114 1.00 91.98 517 A 1 ATOM 4096 O OG . SER A 0 517 . 3.875 -4.740 19.409 1.00 91.98 517 A 1 ATOM 4097 N N . ARG A 0 518 . 4.047 -7.735 20.309 1.00 86.66 518 A 1 ATOM 4098 C CA . ARG A 0 518 . 5.233 -8.529 20.639 1.00 86.66 518 A 1 ATOM 4099 C C . ARG A 0 518 . 4.906 -9.991 20.919 1.00 86.66 518 A 1 ATOM 4100 C CB . ARG A 0 518 . 5.920 -7.843 21.815 1.00 86.66 518 A 1 ATOM 4101 O O . ARG A 0 518 . 5.744 -10.856 20.683 1.00 86.66 518 A 1 ATOM 4102 C CG . ARG A 0 518 . 7.268 -8.486 22.177 1.00 86.66 518 A 1 ATOM 4103 C CD . ARG A 0 518 . 7.915 -7.723 23.335 1.00 86.66 518 A 1 ATOM 4104 N NE . ARG A 0 518 . 7.013 -7.723 24.498 1.00 86.66 518 A 1 ATOM 4105 N NH1 . ARG A 0 518 . 8.055 -9.299 25.799 1.00 86.66 518 A 1 ATOM 4106 N NH2 . ARG A 0 518 . 5.938 -8.680 26.219 1.00 86.66 518 A 1 ATOM 4107 C CZ . ARG A 0 518 . 7.015 -8.562 25.504 1.00 86.66 518 A 1 ATOM 4108 N N . THR A 0 519 . 3.741 -10.262 21.498 1.00 86.81 519 A 1 ATOM 4109 C CA . THR A 0 519 . 3.320 -11.612 21.904 1.00 86.81 519 A 1 ATOM 4110 C C . THR A 0 519 . 2.117 -12.140 21.136 1.00 86.81 519 A 1 ATOM 4111 C CB . THR A 0 519 . 3.056 -11.699 23.415 1.00 86.81 519 A 1 ATOM 4112 O O . THR A 0 519 . 1.757 -13.293 21.345 1.00 86.81 519 A 1 ATOM 4113 C CG2 . THR A 0 519 . 4.293 -11.344 24.243 1.00 86.81 519 A 1 ATOM 4114 O OG1 . THR A 0 519 . 2.014 -10.845 23.821 1.00 86.81 519 A 1 ATOM 4115 N N . GLU A 0 520 . 1.489 -11.319 20.289 1.00 88.27 520 A 1 ATOM 4116 C CA . GLU A 0 520 . 0.235 -11.610 19.575 1.00 88.27 520 A 1 ATOM 4117 C C . GLU A 0 520 . -0.937 -11.980 20.503 1.00 88.27 520 A 1 ATOM 4118 C CB . GLU A 0 520 . 0.484 -12.626 18.444 1.00 88.27 520 A 1 ATOM 4119 O O . GLU A 0 520 . -1.967 -12.502 20.073 1.00 88.27 520 A 1 ATOM 4120 C CG . GLU A 0 520 . 1.340 -12.044 17.308 1.00 88.27 520 A 1 ATOM 4121 C CD . GLU A 0 520 . 0.642 -10.896 16.555 1.00 88.27 520 A 1 ATOM 4122 O OE1 . GLU A 0 520 . 1.375 -10.067 15.979 1.00 88.27 520 A 1 ATOM 4123 O OE2 . GLU A 0 520 . -0.618 -10.850 16.556 1.00 88.27 520 A 1 ATOM 4124 N N . THR A 0 521 . -0.811 -11.688 21.801 1.00 90.22 521 A 1 ATOM 4125 C CA . THR A 0 521 . -1.841 -12.004 22.792 1.00 90.22 521 A 1 ATOM 4126 C C . THR A 0 521 . -3.041 -11.076 22.636 1.00 90.22 521 A 1 ATOM 4127 C CB . THR A 0 521 . -1.313 -11.986 24.236 1.00 90.22 521 A 1 ATOM 4128 O O . THR A 0 521 . -2.893 -9.862 22.484 1.00 90.22 521 A 1 ATOM 4129 C CG2 . THR A 0 521 . -0.336 -13.131 24.496 1.00 90.22 521 A 1 ATOM 4130 O OG1 . THR A 0 521 . -0.653 -10.790 24.575 1.00 90.22 521 A 1 ATOM 4131 N N . LYS A 0 522 . -4.252 -11.644 22.684 1.00 93.12 522 A 1 ATOM 4132 C CA . LYS A 0 522 . -5.508 -10.883 22.676 1.00 93.12 522 A 1 ATOM 4133 C C . LYS A 0 522 . -5.659 -10.144 24.007 1.00 93.12 522 A 1 ATOM 4134 C CB . LYS A 0 522 . -6.685 -11.835 22.392 1.00 93.12 522 A 1 ATOM 4135 O O . LYS A 0 522 . -5.730 -10.770 25.059 1.00 93.12 522 A 1 ATOM 4136 C CG . LYS A 0 522 . -8.024 -11.093 22.244 1.00 93.12 522 A 1 ATOM 4137 C CD . LYS A 0 522 . -9.188 -12.075 22.031 1.00 93.12 522 A 1 ATOM 4138 C CE . LYS A 0 522 . -10.497 -11.291 21.884 1.00 93.12 522 A 1 ATOM 4139 N NZ . LYS A 0 522 . -11.702 -12.155 21.804 1.00 93.12 522 A 1 ATOM 4140 N N . LEU A 0 523 . -5.728 -8.817 23.945 1.00 92.38 523 A 1 ATOM 4141 C CA . LEU A 0 523 . -5.913 -7.935 25.102 1.00 92.38 523 A 1 ATOM 4142 C C . LEU A 0 523 . -7.390 -7.603 25.345 1.00 92.38 523 A 1 ATOM 4143 C CB . LEU A 0 523 . -5.086 -6.652 24.901 1.00 92.38 523 A 1 ATOM 4144 O O . LEU A 0 523 . -7.743 -7.211 26.451 1.00 92.38 523 A 1 ATOM 4145 C CG . LEU A 0 523 . -3.573 -6.885 24.730 1.00 92.38 523 A 1 ATOM 4146 C CD1 . LEU A 0 523 . -2.885 -5.555 24.437 1.00 92.38 523 A 1 ATOM 4147 C CD2 . LEU A 0 523 . -2.929 -7.493 25.976 1.00 92.38 523 A 1 ATOM 4148 N N . GLY A 0 524 . -8.240 -7.749 24.326 1.00 92.98 524 A 1 ATOM 4149 C CA . GLY A 0 524 . -9.692 -7.606 24.418 1.00 92.98 524 A 1 ATOM 4150 C C . GLY A 0 524 . -10.360 -7.571 23.042 1.00 92.98 524 A 1 ATOM 4151 O O . GLY A 0 524 . -9.683 -7.443 22.019 1.00 92.98 524 A 1 ATOM 4152 N N . SER A 0 525 . -11.687 -7.680 22.999 1.00 94.93 525 A 1 ATOM 4153 C CA . SER A 0 525 . -12.475 -7.520 21.766 1.00 94.93 525 A 1 ATOM 4154 C C . SER A 0 525 . -13.768 -6.739 21.964 1.00 94.93 525 A 1 ATOM 4155 C CB . SER A 0 525 . -12.788 -8.864 21.100 1.00 94.93 525 A 1 ATOM 4156 O O . SER A 0 525 . -14.325 -6.709 23.056 1.00 94.93 525 A 1 ATOM 4157 O OG . SER A 0 525 . -13.326 -9.813 22.005 1.00 94.93 525 A 1 ATOM 4158 N N . CYS A 0 526 . -14.273 -6.128 20.898 1.00 94.21 526 A 1 ATOM 4159 C CA . CYS A 0 526 . -15.552 -5.428 20.870 1.00 94.21 526 A 1 ATOM 4160 C C . CYS A 0 526 . -16.279 -5.745 19.560 1.00 94.21 526 A 1 ATOM 4161 C CB . CYS A 0 526 . -15.282 -3.927 21.024 1.00 94.21 526 A 1 ATOM 4162 O O . CYS A 0 526 . -15.720 -5.537 18.488 1.00 94.21 526 A 1 ATOM 4163 S SG . CYS A 0 526 . -16.843 -3.011 21.105 1.00 94.21 526 A 1 ATOM 4164 N N . ASN A 0 527 . -17.521 -6.223 19.651 1.00 94.66 527 A 1 ATOM 4165 C CA . ASN A 0 527 . -18.370 -6.511 18.496 1.00 94.66 527 A 1 ATOM 4166 C C . ASN A 0 527 . -19.563 -5.552 18.505 1.00 94.66 527 A 1 ATOM 4167 C CB . ASN A 0 527 . -18.813 -7.984 18.540 1.00 94.66 527 A 1 ATOM 4168 O O . ASN A 0 527 . -20.310 -5.500 19.483 1.00 94.66 527 A 1 ATOM 4169 C CG . ASN A 0 527 . -17.669 -8.965 18.351 1.00 94.66 527 A 1 ATOM 4170 N ND2 . ASN A 0 527 . -17.827 -10.186 18.803 1.00 94.66 527 A 1 ATOM 4171 O OD1 . ASN A 0 527 . -16.630 -8.665 17.793 1.00 94.66 527 A 1 ATOM 4172 N N . ILE A 0 528 . -19.747 -4.793 17.426 1.00 94.09 528 A 1 ATOM 4173 C CA . ILE A 0 528 . -20.772 -3.753 17.314 1.00 94.09 528 A 1 ATOM 4174 C C . ILE A 0 528 . -21.652 -4.054 16.106 1.00 94.09 528 A 1 ATOM 4175 C CB . ILE A 0 528 . -20.130 -2.348 17.240 1.00 94.09 528 A 1 ATOM 4176 O O . ILE A 0 528 . -21.211 -3.954 14.965 1.00 94.09 528 A 1 ATOM 4177 C CG1 . ILE A 0 528 . -19.240 -2.107 18.480 1.00 94.09 528 A 1 ATOM 4178 C CG2 . ILE A 0 528 . -21.235 -1.275 17.131 1.00 94.09 528 A 1 ATOM 4179 C CD1 . ILE A 0 528 . -18.465 -0.794 18.465 1.00 94.09 528 A 1 ATOM 4180 N N . SER A 0 529 . -22.914 -4.401 16.358 1.00 94.60 529 A 1 ATOM 4181 C CA . SER A 0 529 . -23.914 -4.548 15.296 1.00 94.60 529 A 1 ATOM 4182 C C . SER A 0 529 . -24.260 -3.181 14.705 1.00 94.60 529 A 1 ATOM 4183 C CB . SER A 0 529 . -25.169 -5.233 15.841 1.00 94.60 529 A 1 ATOM 4184 O O . SER A 0 529 . -24.670 -2.269 15.438 1.00 94.60 529 A 1 ATOM 4185 O OG . SER A 0 529 . -26.207 -5.192 14.886 1.00 94.60 529 A 1 ATOM 4186 N N . LEU A 0 530 . -24.129 -3.045 13.382 1.00 93.34 530 A 1 ATOM 4187 C CA . LEU A 0 530 . -24.415 -1.789 12.685 1.00 93.34 530 A 1 ATOM 4188 C C . LEU A 0 530 . -25.901 -1.416 12.730 1.00 93.34 530 A 1 ATOM 4189 C CB . LEU A 0 530 . -23.896 -1.857 11.240 1.00 93.34 530 A 1 ATOM 4190 O O . LEU A 0 530 . -26.228 -0.230 12.695 1.00 93.34 530 A 1 ATOM 4191 C CG . LEU A 0 530 . -22.377 -2.054 11.079 1.00 93.34 530 A 1 ATOM 4192 C CD1 . LEU A 0 530 . -22.011 -1.794 9.619 1.00 93.34 530 A 1 ATOM 4193 C CD2 . LEU A 0 530 . -21.541 -1.111 11.946 1.00 93.34 530 A 1 ATOM 4194 N N . GLN A 0 531 . -26.791 -2.386 12.951 1.00 91.71 531 A 1 ATOM 4195 C CA . GLN A 0 531 . -28.222 -2.160 13.148 1.00 91.71 531 A 1 ATOM 4196 C C . GLN A 0 531 . -28.489 -1.179 14.298 1.00 91.71 531 A 1 ATOM 4197 C CB . GLN A 0 531 . -28.886 -3.512 13.447 1.00 91.71 531 A 1 ATOM 4198 O O . GLN A 0 531 . -29.412 -0.367 14.240 1.00 91.71 531 A 1 ATOM 4199 C CG . GLN A 0 531 . -30.418 -3.416 13.390 1.00 91.71 531 A 1 ATOM 4200 C CD . GLN A 0 531 . -31.120 -4.698 13.819 1.00 91.71 531 A 1 ATOM 4201 N NE2 . GLN A 0 531 . -32.401 -4.814 13.549 1.00 91.71 531 A 1 ATOM 4202 O OE1 . GLN A 0 531 . -30.570 -5.594 14.435 1.00 91.71 531 A 1 ATOM 4203 N N . THR A 0 532 . -27.644 -1.198 15.335 1.00 91.33 532 A 1 ATOM 4204 C CA . THR A 0 532 . -27.778 -0.277 16.472 1.00 91.33 532 A 1 ATOM 4205 C C . THR A 0 532 . -27.570 1.175 16.037 1.00 91.33 532 A 1 ATOM 4206 C CB . THR A 0 532 . -26.796 -0.631 17.599 1.00 91.33 532 A 1 ATOM 4207 O O . THR A 0 532 . -28.226 2.061 16.582 1.00 91.33 532 A 1 ATOM 4208 C CG2 . THR A 0 532 . -27.046 0.178 18.874 1.00 91.33 532 A 1 ATOM 4209 O OG1 . THR A 0 532 . -26.926 -1.983 17.971 1.00 91.33 532 A 1 ATOM 4210 N N . LEU A 0 533 . -26.706 1.430 15.045 1.00 91.00 533 A 1 ATOM 4211 C CA . LEU A 0 533 . -26.430 2.775 14.532 1.00 91.00 533 A 1 ATOM 4212 C C . LEU A 0 533 . -27.620 3.356 13.770 1.00 91.00 533 A 1 ATOM 4213 C CB . LEU A 0 533 . -25.175 2.784 13.638 1.00 91.00 533 A 1 ATOM 4214 O O . LEU A 0 533 . -27.857 4.550 13.901 1.00 91.00 533 A 1 ATOM 4215 C CG . LEU A 0 533 . -23.874 2.345 14.329 1.00 91.00 533 A 1 ATOM 4216 C CD1 . LEU A 0 533 . -22.729 2.357 13.319 1.00 91.00 533 A 1 ATOM 4217 C CD2 . LEU A 0 533 . -23.492 3.271 15.488 1.00 91.00 533 A 1 ATOM 4218 N N . LEU A 0 534 . -28.406 2.537 13.063 1.00 88.73 534 A 1 ATOM 4219 C CA . LEU A 0 534 . -29.602 3.000 12.340 1.00 88.73 534 A 1 ATOM 4220 C C . LEU A 0 534 . -30.611 3.698 13.264 1.00 88.73 534 A 1 ATOM 4221 C CB . LEU A 0 534 . -30.282 1.811 11.638 1.00 88.73 534 A 1 ATOM 4222 O O . LEU A 0 534 . -31.257 4.655 12.862 1.00 88.73 534 A 1 ATOM 4223 C CG . LEU A 0 534 . -29.461 1.150 10.518 1.00 88.73 534 A 1 ATOM 4224 C CD1 . LEU A 0 534 . -30.188 -0.110 10.052 1.00 88.73 534 A 1 ATOM 4225 C CD2 . LEU A 0 534 . -29.283 2.078 9.315 1.00 88.73 534 A 1 ATOM 4226 N N . THR A 0 535 . -30.698 3.258 14.524 1.00 87.55 535 A 1 ATOM 4227 C CA . THR A 0 535 . -31.609 3.835 15.532 1.00 87.55 535 A 1 ATOM 4228 C C . THR A 0 535 . -31.067 5.089 16.229 1.00 87.55 535 A 1 ATOM 4229 C CB . THR A 0 535 . -31.989 2.794 16.597 1.00 87.55 535 A 1 ATOM 4230 O O . THR A 0 535 . -31.782 5.730 17.001 1.00 87.55 535 A 1 ATOM 4231 C CG2 . THR A 0 535 . -32.569 1.515 15.992 1.00 87.55 535 A 1 ATOM 4232 O OG1 . THR A 0 535 . -30.876 2.435 17.398 1.00 87.55 535 A 1 ATOM 4233 N N . GLN A 0 536 . -29.791 5.433 16.019 1.00 89.90 536 A 1 ATOM 4234 C CA . GLN A 0 536 . -29.166 6.595 16.652 1.00 89.90 536 A 1 ATOM 4235 C C . GLN A 0 536 . -29.446 7.877 15.866 1.00 89.90 536 A 1 ATOM 4236 C CB . GLN A 0 536 . -27.650 6.401 16.830 1.00 89.90 536 A 1 ATOM 4237 O O . GLN A 0 536 . -29.603 7.881 14.646 1.00 89.90 536 A 1 ATOM 4238 C CG . GLN A 0 536 . -27.268 5.216 17.724 1.00 89.90 536 A 1 ATOM 4239 C CD . GLN A 0 536 . -27.859 5.299 19.127 1.00 89.90 536 A 1 ATOM 4240 N NE2 . GLN A 0 536 . -28.578 4.288 19.564 1.00 89.90 536 A 1 ATOM 4241 O OE1 . GLN A 0 536 . -27.694 6.268 19.853 1.00 89.90 536 A 1 ATOM 4242 N N . LYS A 0 537 . -29.418 9.016 16.564 1.00 86.42 537 A 1 ATOM 4243 C CA . LYS A 0 537 . -29.530 10.330 15.922 1.00 86.42 537 A 1 ATOM 4244 C C . LYS A 0 537 . -28.387 10.526 14.916 1.00 86.42 537 A 1 ATOM 4245 C CB . LYS A 0 537 . -29.550 11.418 17.002 1.00 86.42 537 A 1 ATOM 4246 O O . LYS A 0 537 . -27.221 10.385 15.275 1.00 86.42 537 A 1 ATOM 4247 C CG . LYS A 0 537 . -29.810 12.802 16.396 1.00 86.42 537 A 1 ATOM 4248 C CD . LYS A 0 537 . -29.855 13.869 17.491 1.00 86.42 537 A 1 ATOM 4249 C CE . LYS A 0 537 . -30.115 15.232 16.845 1.00 86.42 537 A 1 ATOM 4250 N NZ . LYS A 0 537 . -30.153 16.312 17.861 1.00 86.42 537 A 1 ATOM 4251 N N . ASN A 0 538 . -28.725 10.899 13.678 1.00 84.80 538 A 1 ATOM 4252 C CA . ASN A 0 538 . -27.784 11.057 12.555 1.00 84.80 538 A 1 ATOM 4253 C C . ASN A 0 538 . -26.949 9.795 12.258 1.00 84.80 538 A 1 ATOM 4254 C CB . ASN A 0 538 . -26.888 12.295 12.769 1.00 84.80 538 A 1 ATOM 4255 O O . ASN A 0 538 . -25.839 9.909 11.738 1.00 84.80 538 A 1 ATOM 4256 C CG . ASN A 0 538 . -27.624 13.600 12.973 1.00 84.80 538 A 1 ATOM 4257 N ND2 . ASN A 0 538 . -26.942 14.593 13.496 1.00 84.80 538 A 1 ATOM 4258 O OD1 . ASN A 0 538 . -28.792 13.779 12.682 1.00 84.80 538 A 1 ATOM 4259 N N . MET A 0 539 . -27.448 8.617 12.655 1.00 88.85 539 A 1 ATOM 4260 C CA . MET A 0 539 . -26.769 7.327 12.524 1.00 88.85 539 A 1 ATOM 4261 C C . MET A 0 539 . -25.338 7.314 13.081 1.00 88.85 539 A 1 ATOM 4262 C CB . MET A 0 539 . -26.864 6.814 11.085 1.00 88.85 539 A 1 ATOM 4263 O O . MET A 0 539 . -24.435 6.661 12.553 1.00 88.85 539 A 1 ATOM 4264 C CG . MET A 0 539 . -28.306 6.623 10.613 1.00 88.85 539 A 1 ATOM 4265 S SD . MET A 0 539 . -28.422 6.000 8.916 1.00 88.85 539 A 1 ATOM 4266 C CE . MET A 0 539 . -27.934 7.484 8.001 1.00 88.85 539 A 1 ATOM 4267 N N . SER A 0 540 . -25.116 8.070 14.157 1.00 91.99 540 A 1 ATOM 4268 C CA . SER A 0 540 . -23.799 8.258 14.749 1.00 91.99 540 A 1 ATOM 4269 C C . SER A 0 540 . -23.814 8.019 16.251 1.00 91.99 540 A 1 ATOM 4270 C CB . SER A 0 540 . -23.280 9.654 14.420 1.00 91.99 540 A 1 ATOM 4271 O O . SER A 0 540 . -24.777 8.348 16.944 1.00 91.99 540 A 1 ATOM 4272 O OG . SER A 0 540 . -21.988 9.818 14.957 1.00 91.99 540 A 1 ATOM 4273 N N . VAL A 0 541 . -22.724 7.454 16.768 1.00 93.15 541 A 1 ATOM 4274 C CA . VAL A 0 541 . -22.523 7.248 18.200 1.00 93.15 541 A 1 ATOM 4275 C C . VAL A 0 541 . -21.082 7.582 18.580 1.00 93.15 541 A 1 ATOM 4276 C CB . VAL A 0 541 . -22.967 5.824 18.600 1.00 93.15 541 A 1 ATOM 4277 O O . VAL A 0 541 . -20.141 7.141 17.925 1.00 93.15 541 A 1 ATOM 4278 C CG1 . VAL A 0 541 . -21.910 4.746 18.363 1.00 93.15 541 A 1 ATOM 4279 C CG2 . VAL A 0 541 . -23.392 5.766 20.068 1.00 93.15 541 A 1 ATOM 4280 N N . THR A 0 542 . -20.908 8.337 19.665 1.00 92.84 542 A 1 ATOM 4281 C CA . THR A 0 542 . -19.598 8.621 20.272 1.00 92.84 542 A 1 ATOM 4282 C C . THR A 0 542 . -19.661 8.249 21.739 1.00 92.84 542 A 1 ATOM 4283 C CB . THR A 0 542 . -19.201 10.099 20.175 1.00 92.84 542 A 1 ATOM 4284 O O . THR A 0 542 . -20.396 8.883 22.499 1.00 92.84 542 A 1 ATOM 4285 C CG2 . THR A 0 542 . -17.750 10.317 20.594 1.00 92.84 542 A 1 ATOM 4286 O OG1 . THR A 0 542 . -19.312 10.579 18.866 1.00 92.84 542 A 1 ATOM 4287 N N . ARG A 0 543 . -18.939 7.203 22.146 1.00 92.44 543 A 1 ATOM 4288 C CA . ARG A 0 543 . -18.915 6.742 23.541 1.00 92.44 543 A 1 ATOM 4289 C C . ARG A 0 543 . -17.771 5.758 23.803 1.00 92.44 543 A 1 ATOM 4290 C CB . ARG A 0 543 . -20.275 6.107 23.911 1.00 92.44 543 A 1 ATOM 4291 O O . ARG A 0 543 . -17.244 5.170 22.857 1.00 92.44 543 A 1 ATOM 4292 C CG . ARG A 0 543 . -20.633 4.846 23.115 1.00 92.44 543 A 1 ATOM 4293 C CD . ARG A 0 543 . -21.994 4.344 23.601 1.00 92.44 543 A 1 ATOM 4294 N NE . ARG A 0 543 . -22.365 3.078 22.951 1.00 92.44 543 A 1 ATOM 4295 N NH1 . ARG A 0 543 . -24.446 2.877 23.903 1.00 92.44 543 A 1 ATOM 4296 N NH2 . ARG A 0 543 . -23.716 1.304 22.499 1.00 92.44 543 A 1 ATOM 4297 C CZ . ARG A 0 543 . -23.503 2.428 23.120 1.00 92.44 543 A 1 ATOM 4298 N N . PRO A 0 544 . -17.431 5.504 25.078 1.00 93.26 544 A 1 ATOM 4299 C CA . PRO A 0 544 . -16.676 4.314 25.442 1.00 93.26 544 A 1 ATOM 4300 C C . PRO A 0 544 . -17.519 3.047 25.235 1.00 93.26 544 A 1 ATOM 4301 C CB . PRO A 0 544 . -16.277 4.519 26.904 1.00 93.26 544 A 1 ATOM 4302 O O . PRO A 0 544 . -18.687 2.987 25.624 1.00 93.26 544 A 1 ATOM 4303 C CG . PRO A 0 544 . -17.404 5.390 27.459 1.00 93.26 544 A 1 ATOM 4304 C CD . PRO A 0 544 . -17.788 6.268 26.270 1.00 93.26 544 A 1 ATOM 4305 N N . PHE A 0 545 . -16.907 2.024 24.651 1.00 93.93 545 A 1 ATOM 4306 C CA . PHE A 0 545 . -17.430 0.668 24.534 1.00 93.93 545 A 1 ATOM 4307 C C . PHE A 0 545 . -16.636 -0.253 25.459 1.00 93.93 545 A 1 ATOM 4308 C CB . PHE A 0 545 . -17.345 0.193 23.079 1.00 93.93 545 A 1 ATOM 4309 O O . PHE A 0 545 . -15.408 -0.183 25.508 1.00 93.93 545 A 1 ATOM 4310 C CG . PHE A 0 545 . -18.231 0.958 22.116 1.00 93.93 545 A 1 ATOM 4311 C CD1 . PHE A 0 545 . -19.478 0.427 21.737 1.00 93.93 545 A 1 ATOM 4312 C CD2 . PHE A 0 545 . -17.801 2.187 21.579 1.00 93.93 545 A 1 ATOM 4313 C CE1 . PHE A 0 545 . -20.281 1.110 20.807 1.00 93.93 545 A 1 ATOM 4314 C CE2 . PHE A 0 545 . -18.607 2.873 20.656 1.00 93.93 545 A 1 ATOM 4315 C CZ . PHE A 0 545 . -19.838 2.326 20.261 1.00 93.93 545 A 1 ATOM 4316 N N . THR A 0 546 . -17.326 -1.110 26.205 1.00 93.73 546 A 1 ATOM 4317 C CA . THR A 0 546 . -16.676 -2.083 27.089 1.00 93.73 546 A 1 ATOM 4318 C C . THR A 0 546 . -16.019 -3.183 26.265 1.00 93.73 546 A 1 ATOM 4319 C CB . THR A 0 546 . -17.673 -2.679 28.087 1.00 93.73 546 A 1 ATOM 4320 O O . THR A 0 546 . -16.639 -3.738 25.357 1.00 93.73 546 A 1 ATOM 4321 C CG2 . THR A 0 546 . -16.996 -3.528 29.160 1.00 93.73 546 A 1 ATOM 4322 O OG1 . THR A 0 546 . -18.338 -1.632 28.756 1.00 93.73 546 A 1 ATOM 4323 N N . LEU A 0 547 . -14.767 -3.500 26.588 1.00 93.57 547 A 1 ATOM 4324 C CA . LEU A 0 547 . -14.029 -4.585 25.955 1.00 93.57 547 A 1 ATOM 4325 C C . LEU A 0 547 . -14.379 -5.921 26.623 1.00 93.57 547 A 1 ATOM 4326 C CB . LEU A 0 547 . -12.526 -4.281 26.031 1.00 93.57 547 A 1 ATOM 4327 O O . LEU A 0 547 . -14.400 -6.039 27.846 1.00 93.57 547 A 1 ATOM 4328 C CG . LEU A 0 547 . -12.048 -3.125 25.138 1.00 93.57 547 A 1 ATOM 4329 C CD1 . LEU A 0 547 . -10.621 -2.741 25.529 1.00 93.57 547 A 1 ATOM 4330 C CD2 . LEU A 0 547 . -12.054 -3.523 23.662 1.00 93.57 547 A 1 ATOM 4331 N N . GLN A 0 548 . -14.636 -6.930 25.801 1.00 92.12 548 A 1 ATOM 4332 C CA . GLN A 0 548 . -14.836 -8.322 26.194 1.00 92.12 548 A 1 ATOM 4333 C C . GLN A 0 548 . -13.485 -9.052 26.250 1.00 92.12 548 A 1 ATOM 4334 C CB . GLN A 0 548 . -15.807 -8.992 25.206 1.00 92.12 548 A 1 ATOM 4335 O O . GLN A 0 548 . -12.511 -8.610 25.638 1.00 92.12 548 A 1 ATOM 4336 C CG . GLN A 0 548 . -17.185 -8.301 25.177 1.00 92.12 548 A 1 ATOM 4337 C CD . GLN A 0 548 . -18.134 -8.874 24.130 1.00 92.12 548 A 1 ATOM 4338 N NE2 . GLN A 0 548 . -19.369 -8.423 24.101 1.00 92.12 548 A 1 ATOM 4339 O OE1 . GLN A 0 548 . -17.801 -9.702 23.302 1.00 92.12 548 A 1 ATOM 4340 N N . ASP A 0 549 . -13.430 -10.175 26.967 1.00 85.60 549 A 1 ATOM 4341 C CA . ASP A 0 549 . -12.254 -11.058 27.086 1.00 85.60 549 A 1 ATOM 4342 C C . ASP A 0 549 . -10.989 -10.415 27.685 1.00 85.60 549 A 1 ATOM 4343 C CB . ASP A 0 549 . -11.971 -11.778 25.758 1.00 85.60 549 A 1 ATOM 4344 O O . ASP A 0 549 . -9.875 -10.880 27.466 1.00 85.60 549 A 1 ATOM 4345 C CG . ASP A 0 549 . -13.188 -12.493 25.181 1.00 85.60 549 A 1 ATOM 4346 O OD1 . ASP A 0 549 . -14.078 -12.887 25.966 1.00 85.60 549 A 1 ATOM 4347 O OD2 . ASP A 0 549 . -13.192 -12.636 23.936 1.00 85.60 549 A 1 ATOM 4348 N N . THR A 0 550 . -11.142 -9.347 28.468 1.00 80.94 550 A 1 ATOM 4349 C CA . THR A 0 550 . -10.021 -8.624 29.100 1.00 80.94 550 A 1 ATOM 4350 C C . THR A 0 550 . -9.658 -9.164 30.487 1.00 80.94 550 A 1 ATOM 4351 C CB . THR A 0 550 . -10.395 -7.148 29.265 1.00 80.94 550 A 1 ATOM 4352 O O . THR A 0 550 . -8.599 -8.845 31.026 1.00 80.94 550 A 1 ATOM 4353 C CG2 . THR A 0 550 . -10.673 -6.460 27.934 1.00 80.94 550 A 1 ATOM 4354 O OG1 . THR A 0 550 . -11.569 -7.095 30.046 1.00 80.94 550 A 1 ATOM 4355 N N . GLY A 0 551 . -10.572 -9.908 31.124 1.00 76.33 551 A 1 ATOM 4356 C CA . GLY A 0 551 . -10.497 -10.266 32.546 1.00 76.33 551 A 1 ATOM 4357 C C . GLY A 0 551 . -10.694 -9.083 33.511 1.00 76.33 551 A 1 ATOM 4358 O O . GLY A 0 551 . -10.562 -9.256 34.722 1.00 76.33 551 A 1 ATOM 4359 N N . ARG A 0 552 . -10.997 -7.881 32.999 1.00 76.36 552 A 1 ATOM 4360 C CA . ARG A 0 552 . -11.226 -6.647 33.765 1.00 76.36 552 A 1 ATOM 4361 C C . ARG A 0 552 . -12.437 -5.905 33.202 1.00 76.36 552 A 1 ATOM 4362 C CB . ARG A 0 552 . -9.987 -5.736 33.682 1.00 76.36 552 A 1 ATOM 4363 O O . ARG A 0 552 . -12.397 -5.412 32.080 1.00 76.36 552 A 1 ATOM 4364 C CG . ARG A 0 552 . -8.738 -6.284 34.384 1.00 76.36 552 A 1 ATOM 4365 C CD . ARG A 0 552 . -7.597 -5.269 34.231 1.00 76.36 552 A 1 ATOM 4366 N NE . ARG A 0 552 . -6.359 -5.724 34.893 1.00 76.36 552 A 1 ATOM 4367 N NH1 . ARG A 0 552 . -5.088 -3.874 34.391 1.00 76.36 552 A 1 ATOM 4368 N NH2 . ARG A 0 552 . -4.209 -5.526 35.614 1.00 76.36 552 A 1 ATOM 4369 C CZ . ARG A 0 552 . -5.230 -5.039 34.963 1.00 76.36 552 A 1 ATOM 4370 N N . GLU A 0 553 . -13.487 -5.743 34.003 1.00 74.84 553 A 1 ATOM 4371 C CA . GLU A 0 553 . -14.712 -5.041 33.573 1.00 74.84 553 A 1 ATOM 4372 C C . GLU A 0 553 . -14.504 -3.536 33.312 1.00 74.84 553 A 1 ATOM 4373 C CB . GLU A 0 553 . -15.815 -5.234 34.623 1.00 74.84 553 A 1 ATOM 4374 O O . GLU A 0 553 . -15.328 -2.892 32.669 1.00 74.84 553 A 1 ATOM 4375 C CG . GLU A 0 553 . -16.238 -6.704 34.776 1.00 74.84 553 A 1 ATOM 4376 C CD . GLU A 0 553 . -17.431 -6.888 35.728 1.00 74.84 553 A 1 ATOM 4377 O OE1 . GLU A 0 553 . -17.948 -8.026 35.773 1.00 74.84 553 A 1 ATOM 4378 O OE2 . GLU A 0 553 . -17.799 -5.911 36.419 1.00 74.84 553 A 1 ATOM 4379 N N . SER A 0 554 . -13.390 -2.963 33.781 1.00 85.85 554 A 1 ATOM 4380 C CA . SER A 0 554 . -13.053 -1.546 33.603 1.00 85.85 554 A 1 ATOM 4381 C C . SER A 0 554 . -12.337 -1.221 32.286 1.00 85.85 554 A 1 ATOM 4382 C CB . SER A 0 554 . -12.217 -1.068 34.791 1.00 85.85 554 A 1 ATOM 4383 O O . SER A 0 554 . -12.028 -0.050 32.037 1.00 85.85 554 A 1 ATOM 4384 O OG . SER A 0 554 . -10.991 -1.778 34.867 1.00 85.85 554 A 1 ATOM 4385 N N . SER A 0 555 . -12.036 -2.225 31.458 1.00 91.90 555 A 1 ATOM 4386 C CA . SER A 0 555 . -11.358 -2.038 30.175 1.00 91.90 555 A 1 ATOM 4387 C C . SER A 0 555 . -12.333 -1.513 29.121 1.00 91.90 555 A 1 ATOM 4388 C CB . SER A 0 555 . -10.732 -3.344 29.702 1.00 91.90 555 A 1 ATOM 4389 O O . SER A 0 555 . -13.347 -2.142 28.815 1.00 91.90 555 A 1 ATOM 4390 O OG . SER A 0 555 . -9.818 -3.870 30.644 1.00 91.90 555 A 1 ATOM 4391 N N . THR A 0 556 . -12.026 -0.355 28.542 1.00 94.72 556 A 1 ATOM 4392 C CA . THR A 0 556 . -12.909 0.321 27.579 1.00 94.72 556 A 1 ATOM 4393 C C . THR A 0 556 . -12.135 0.807 26.365 1.00 94.72 556 A 1 ATOM 4394 C CB . THR A 0 556 . -13.679 1.494 28.213 1.00 94.72 556 A 1 ATOM 4395 O O . THR A 0 556 . -10.945 1.093 26.455 1.00 94.72 556 A 1 ATOM 4396 C CG2 . THR A 0 556 . -14.670 1.044 29.286 1.00 94.72 556 A 1 ATOM 4397 O OG1 . THR A 0 556 . -12.803 2.406 28.835 1.00 94.72 556 A 1 ATOM 4398 N N . ILE A 0 557 . -12.817 0.920 25.229 1.00 94.32 557 A 1 ATOM 4399 C CA . ILE A 0 557 . -12.312 1.530 23.999 1.00 94.32 557 A 1 ATOM 4400 C C . ILE A 0 557 . -13.239 2.678 23.595 1.00 94.32 557 A 1 ATOM 4401 C CB . ILE A 0 557 . -12.096 0.461 22.904 1.00 94.32 557 A 1 ATOM 4402 O O . ILE A 0 557 . -14.447 2.501 23.456 1.00 94.32 557 A 1 ATOM 4403 C CG1 . ILE A 0 557 . -11.469 1.112 21.652 1.00 94.32 557 A 1 ATOM 4404 C CG2 . ILE A 0 557 . -13.385 -0.310 22.558 1.00 94.32 557 A 1 ATOM 4405 C CD1 . ILE A 0 557 . -10.927 0.109 20.626 1.00 94.32 557 A 1 ATOM 4406 N N . TYR A 0 558 . -12.692 3.881 23.460 1.00 93.88 558 A 1 ATOM 4407 C CA . TYR A 0 558 . -13.433 5.078 23.084 1.00 93.88 558 A 1 ATOM 4408 C C . TYR A 0 558 . -13.439 5.233 21.568 1.00 93.88 558 A 1 ATOM 4409 C CB . TYR A 0 558 . -12.851 6.300 23.795 1.00 93.88 558 A 1 ATOM 4410 O O . TYR A 0 558 . -12.378 5.272 20.939 1.00 93.88 558 A 1 ATOM 4411 C CG . TYR A 0 558 . -13.814 7.468 23.820 1.00 93.88 558 A 1 ATOM 4412 C CD1 . TYR A 0 558 . -13.958 8.290 22.689 1.00 93.88 558 A 1 ATOM 4413 C CD2 . TYR A 0 558 . -14.571 7.734 24.977 1.00 93.88 558 A 1 ATOM 4414 C CE1 . TYR A 0 558 . -14.835 9.388 22.714 1.00 93.88 558 A 1 ATOM 4415 C CE2 . TYR A 0 558 . -15.445 8.839 25.010 1.00 93.88 558 A 1 ATOM 4416 O OH . TYR A 0 558 . -16.411 10.742 23.918 1.00 93.88 558 A 1 ATOM 4417 C CZ . TYR A 0 558 . -15.574 9.672 23.877 1.00 93.88 558 A 1 ATOM 4418 N N . MET A 0 559 . -14.635 5.299 20.984 1.00 93.69 559 A 1 ATOM 4419 C CA . MET A 0 559 . -14.803 5.360 19.535 1.00 93.69 559 A 1 ATOM 4420 C C . MET A 0 559 . -15.930 6.301 19.129 1.00 93.69 559 A 1 ATOM 4421 C CB . MET A 0 559 . -15.071 3.963 18.949 1.00 93.69 559 A 1 ATOM 4422 O O . MET A 0 559 . -16.928 6.453 19.843 1.00 93.69 559 A 1 ATOM 4423 C CG . MET A 0 559 . -13.945 2.973 19.251 1.00 93.69 559 A 1 ATOM 4424 S SD . MET A 0 559 . -14.165 1.329 18.538 1.00 93.69 559 A 1 ATOM 4425 C CE . MET A 0 559 . -15.599 0.764 19.476 1.00 93.69 559 A 1 ATOM 4426 N N . HIS A 0 560 . -15.786 6.857 17.931 1.00 92.13 560 A 1 ATOM 4427 C CA . HIS A 0 560 . -16.860 7.496 17.187 1.00 92.13 560 A 1 ATOM 4428 C C . HIS A 0 560 . -17.173 6.662 15.946 1.00 92.13 560 A 1 ATOM 4429 C CB . HIS A 0 560 . -16.479 8.935 16.842 1.00 92.13 560 A 1 ATOM 4430 O O . HIS A 0 560 . -16.285 6.371 15.148 1.00 92.13 560 A 1 ATOM 4431 C CG . HIS A 0 560 . -17.445 9.601 15.906 1.00 92.13 560 A 1 ATOM 4432 C CD2 . HIS A 0 560 . -17.236 9.899 14.588 1.00 92.13 560 A 1 ATOM 4433 N ND1 . HIS A 0 560 . -18.681 10.088 16.236 1.00 92.13 560 A 1 ATOM 4434 C CE1 . HIS A 0 560 . -19.178 10.730 15.171 1.00 92.13 560 A 1 ATOM 4435 N NE2 . HIS A 0 560 . -18.337 10.630 14.135 1.00 92.13 560 A 1 ATOM 4436 N N . LEU A 0 561 . -18.435 6.278 15.792 1.00 94.07 561 A 1 ATOM 4437 C CA . LEU A 0 561 . -18.936 5.573 14.621 1.00 94.07 561 A 1 ATOM 4438 C C . LEU A 0 561 . -19.991 6.443 13.950 1.00 94.07 561 A 1 ATOM 4439 C CB . LEU A 0 561 . -19.513 4.199 15.003 1.00 94.07 561 A 1 ATOM 4440 O O . LEU A 0 561 . -20.846 7.019 14.629 1.00 94.07 561 A 1 ATOM 4441 C CG . LEU A 0 561 . -18.590 3.310 15.853 1.00 94.07 561 A 1 ATOM 4442 C CD1 . LEU A 0 561 . -19.324 2.030 16.234 1.00 94.07 561 A 1 ATOM 4443 C CD2 . LEU A 0 561 . -17.327 2.906 15.105 1.00 94.07 561 A 1 ATOM 4444 N N . GLN A 0 562 . -19.958 6.513 12.628 1.00 93.15 562 A 1 ATOM 4445 C CA . GLN A 0 562 . -20.983 7.177 11.838 1.00 93.15 562 A 1 ATOM 4446 C C . GLN A 0 562 . -21.278 6.348 10.593 1.00 93.15 562 A 1 ATOM 4447 C CB . GLN A 0 562 . -20.534 8.611 11.525 1.00 93.15 562 A 1 ATOM 4448 O O . GLN A 0 562 . -20.393 6.096 9.778 1.00 93.15 562 A 1 ATOM 4449 C CG . GLN A 0 562 . -21.591 9.376 10.723 1.00 93.15 562 A 1 ATOM 4450 C CD . GLN A 0 562 . -21.226 10.839 10.502 1.00 93.15 562 A 1 ATOM 4451 N NE2 . GLN A 0 562 . -22.181 11.653 10.116 1.00 93.15 562 A 1 ATOM 4452 O OE1 . GLN A 0 562 . -20.106 11.295 10.653 1.00 93.15 562 A 1 ATOM 4453 N N . LEU A 0 563 . -22.530 5.919 10.464 1.00 94.22 563 A 1 ATOM 4454 C CA . LEU A 0 563 . -23.033 5.221 9.291 1.00 94.22 563 A 1 ATOM 4455 C C . LEU A 0 563 . -23.695 6.237 8.352 1.00 94.22 563 A 1 ATOM 4456 C CB . LEU A 0 563 . -23.978 4.103 9.762 1.00 94.22 563 A 1 ATOM 4457 O O . LEU A 0 563 . -24.468 7.086 8.790 1.00 94.22 563 A 1 ATOM 4458 C CG . LEU A 0 563 . -24.593 3.260 8.633 1.00 94.22 563 A 1 ATOM 4459 C CD1 . LEU A 0 563 . -23.534 2.436 7.900 1.00 94.22 563 A 1 ATOM 4460 C CD2 . LEU A 0 563 . -25.618 2.295 9.226 1.00 94.22 563 A 1 ATOM 4461 N N . LEU A 0 564 . -23.375 6.157 7.066 1.00 93.79 564 A 1 ATOM 4462 C CA . LEU A 0 564 . -23.903 7.023 6.017 1.00 93.79 564 A 1 ATOM 4463 C C . LEU A 0 564 . -24.526 6.165 4.912 1.00 93.79 564 A 1 ATOM 4464 C CB . LEU A 0 564 . -22.778 7.932 5.478 1.00 93.79 564 A 1 ATOM 4465 O O . LEU A 0 564 . -23.949 5.155 4.520 1.00 93.79 564 A 1 ATOM 4466 C CG . LEU A 0 564 . -22.146 8.864 6.532 1.00 93.79 564 A 1 ATOM 4467 C CD1 . LEU A 0 564 . -20.941 9.615 5.972 1.00 93.79 564 A 1 ATOM 4468 C CD2 . LEU A 0 564 . -23.133 9.922 7.022 1.00 93.79 564 A 1 ATOM 4469 N N . ALA A 0 565 . -25.690 6.556 4.405 1.00 93.42 565 A 1 ATOM 4470 C CA . ALA A 0 565 . -26.333 5.913 3.262 1.00 93.42 565 A 1 ATOM 4471 C C . ALA A 0 565 . -25.645 6.323 1.950 1.00 93.42 565 A 1 ATOM 4472 C CB . ALA A 0 565 . -27.820 6.286 3.256 1.00 93.42 565 A 1 ATOM 4473 O O . ALA A 0 565 . -25.233 7.478 1.805 1.00 93.42 565 A 1 ATOM 4474 N N . LEU A 0 566 . -25.552 5.394 0.995 1.00 94.02 566 A 1 ATOM 4475 C CA . LEU A 0 566 . -25.054 5.660 -0.357 1.00 94.02 566 A 1 ATOM 4476 C C . LEU A 0 566 . -26.222 5.925 -1.304 1.00 94.02 566 A 1 ATOM 4477 C CB . LEU A 0 566 . -24.200 4.477 -0.852 1.00 94.02 566 A 1 ATOM 4478 O O . LEU A 0 566 . -27.023 5.035 -1.571 1.00 94.02 566 A 1 ATOM 4479 C CG . LEU A 0 566 . -22.921 4.226 -0.040 1.00 94.02 566 A 1 ATOM 4480 C CD1 . LEU A 0 566 . -22.142 3.051 -0.620 1.00 94.02 566 A 1 ATOM 4481 C CD2 . LEU A 0 566 . -22.008 5.447 -0.022 1.00 94.02 566 A 1 ATOM 4482 N N . LEU A 0 567 . -26.308 7.142 -1.836 1.00 91.70 567 A 1 ATOM 4483 C CA . LEU A 0 567 . -27.364 7.528 -2.772 1.00 91.70 567 A 1 ATOM 4484 C C . LEU A 0 567 . -26.779 7.977 -4.107 1.00 91.70 567 A 1 ATOM 4485 C CB . LEU A 0 567 . -28.187 8.669 -2.185 1.00 91.70 567 A 1 ATOM 4486 O O . LEU A 0 567 . -25.750 8.649 -4.095 1.00 91.70 567 A 1 ATOM 4487 C CG . LEU A 0 567 . -28.946 8.300 -0.908 1.00 91.70 567 A 1 ATOM 4488 C CD1 . LEU A 0 567 . -29.543 9.603 -0.421 1.00 91.70 567 A 1 ATOM 4489 C CD2 . LEU A 0 567 . -30.077 7.302 -1.148 1.00 91.70 567 A 1 ATOM 4490 N N . PRO A 0 568 . -27.440 7.707 -5.241 1.00 89.92 568 A 1 ATOM 4491 C CA . PRO A 0 568 . -27.008 8.213 -6.534 1.00 89.92 568 A 1 ATOM 4492 C C . PRO A 0 568 . -26.889 9.739 -6.532 1.00 89.92 568 A 1 ATOM 4493 C CB . PRO A 0 568 . -28.049 7.730 -7.549 1.00 89.92 568 A 1 ATOM 4494 O O . PRO A 0 568 . -27.732 10.456 -5.976 1.00 89.92 568 A 1 ATOM 4495 C CG . PRO A 0 568 . -28.642 6.500 -6.873 1.00 89.92 568 A 1 ATOM 4496 C CD . PRO A 0 568 . -28.610 6.867 -5.392 1.00 89.92 568 A 1 ATOM 4497 N N . GLY A 0 569 . -25.830 10.238 -7.161 1.00 83.06 569 A 1 ATOM 4498 C CA . GLY A 0 569 . -25.676 11.645 -7.488 1.00 83.06 569 A 1 ATOM 4499 C C . GLY A 0 569 . -26.796 12.111 -8.414 1.00 83.06 569 A 1 ATOM 4500 O O . GLY A 0 569 . -27.273 11.361 -9.262 1.00 83.06 569 A 1 ATOM 4501 N N . GLN A 0 570 . -27.221 13.360 -8.249 1.00 78.09 570 A 1 ATOM 4502 C CA . GLN A 0 570 . -28.121 14.012 -9.195 1.00 78.09 570 A 1 ATOM 4503 C C . GLN A 0 570 . -27.308 14.920 -10.108 1.00 78.09 570 A 1 ATOM 4504 C CB . GLN A 0 570 . -29.213 14.795 -8.456 1.00 78.09 570 A 1 ATOM 4505 O O . GLN A 0 570 . -26.359 15.559 -9.647 1.00 78.09 570 A 1 ATOM 4506 C CG . GLN A 0 570 . -30.186 13.850 -7.736 1.00 78.09 570 A 1 ATOM 4507 C CD . GLN A 0 570 . -31.349 14.581 -7.076 1.00 78.09 570 A 1 ATOM 4508 N NE2 . GLN A 0 570 . -32.398 13.877 -6.715 1.00 78.09 570 A 1 ATOM 4509 O OE1 . GLN A 0 570 . -31.348 15.778 -6.851 1.00 78.09 570 A 1 ATOM 4510 N N . ARG A 0 571 . -27.713 14.999 -11.379 1.00 79.72 571 A 1 ATOM 4511 C CA . ARG A 0 571 . -27.107 15.907 -12.349 1.00 79.72 571 A 1 ATOM 4512 C C . ARG A 0 571 . -27.180 17.343 -11.832 1.00 79.72 571 A 1 ATOM 4513 C CB . ARG A 0 571 . -27.790 15.744 -13.712 1.00 79.72 571 A 1 ATOM 4514 O O . ARG A 0 571 . -28.270 17.860 -11.576 1.00 79.72 571 A 1 ATOM 4515 C CG . ARG A 0 571 . -27.038 16.518 -14.801 1.00 79.72 571 A 1 ATOM 4516 C CD . ARG A 0 571 . -27.638 16.226 -16.177 1.00 79.72 571 A 1 ATOM 4517 N NE . ARG A 0 571 . -26.731 16.684 -17.236 1.00 79.72 571 A 1 ATOM 4518 N NH1 . ARG A 0 571 . -27.918 15.919 -19.042 1.00 79.72 571 A 1 ATOM 4519 N NH2 . ARG A 0 571 . -25.837 16.712 -19.301 1.00 79.72 571 A 1 ATOM 4520 C CZ . ARG A 0 571 . -26.839 16.445 -18.523 1.00 79.72 571 A 1 ATOM 4521 N N . GLN A 0 572 . -26.028 17.984 -11.686 1.00 68.03 572 A 1 ATOM 4522 C CA . GLN A 0 572 . -25.952 19.392 -11.324 1.00 68.03 572 A 1 ATOM 4523 C C . GLN A 0 572 . -26.195 20.214 -12.590 1.00 68.03 572 A 1 ATOM 4524 C CB . GLN A 0 572 . -24.602 19.711 -10.658 1.00 68.03 572 A 1 ATOM 4525 O O . GLN A 0 572 . -25.308 20.353 -13.429 1.00 68.03 572 A 1 ATOM 4526 C CG . GLN A 0 572 . -24.423 18.963 -9.325 1.00 68.03 572 A 1 ATOM 4527 C CD . GLN A 0 572 . -23.152 19.351 -8.574 1.00 68.03 572 A 1 ATOM 4528 N NE2 . GLN A 0 572 . -22.791 18.611 -7.549 1.00 68.03 572 A 1 ATOM 4529 O OE1 . GLN A 0 572 . -22.461 20.311 -8.865 1.00 68.03 572 A 1 ATOM 4530 N N . ASN A 0 573 . -27.407 20.746 -12.759 1.00 48.23 573 A 1 ATOM 4531 C CA . ASN A 0 573 . -27.634 21.758 -13.787 1.00 48.23 573 A 1 ATOM 4532 C C . ASN A 0 573 . -26.848 23.015 -13.384 1.00 48.23 573 A 1 ATOM 4533 C CB . ASN A 0 573 . -29.133 22.071 -13.930 1.00 48.23 573 A 1 ATOM 4534 O O . ASN A 0 573 . -27.067 23.504 -12.273 1.00 48.23 573 A 1 ATOM 4535 C CG . ASN A 0 573 . -29.920 20.978 -14.626 1.00 48.23 573 A 1 ATOM 4536 N ND2 . ASN A 0 573 . -31.212 20.927 -14.400 1.00 48.23 573 A 1 ATOM 4537 O OD1 . ASN A 0 573 . -29.418 20.178 -15.395 1.00 48.23 573 A 1 ATOM 4538 N N . PRO A 0 574 . -25.971 23.569 -14.238 1.00 46.73 574 A 1 ATOM 4539 C CA . PRO A 0 574 . -25.392 24.876 -13.973 1.00 46.73 574 A 1 ATOM 4540 C C . PRO A 0 574 . -26.533 25.898 -13.969 1.00 46.73 574 A 1 ATOM 4541 C CB . PRO A 0 574 . -24.354 25.097 -15.081 1.00 46.73 574 A 1 ATOM 4542 O O . PRO A 0 574 . -27.083 26.233 -15.018 1.00 46.73 574 A 1 ATOM 4543 C CG . PRO A 0 574 . -24.829 24.204 -16.227 1.00 46.73 574 A 1 ATOM 4544 C CD . PRO A 0 574 . -25.544 23.051 -15.527 1.00 46.73 574 A 1 ATOM 4545 N N . SER A 0 575 . -26.944 26.353 -12.787 1.00 37.91 575 A 1 ATOM 4546 C CA . SER A 0 575 . -27.943 27.405 -12.629 1.00 37.91 575 A 1 ATOM 4547 C C . SER A 0 575 . -27.379 28.726 -13.155 1.00 37.91 575 A 1 ATOM 4548 C CB . SER A 0 575 . -28.435 27.499 -11.175 1.00 37.91 575 A 1 ATOM 4549 O O . SER A 0 575 . -26.699 29.466 -12.448 1.00 37.91 575 A 1 ATOM 4550 O OG . SER A 0 575 . -27.429 27.164 -10.234 1.00 37.91 575 A 1 ATOM 4551 N N . GLY A 0 576 . -27.668 29.004 -14.426 1.00 29.95 576 A 1 ATOM 4552 C CA . GLY A 0 576 . -27.940 30.358 -14.889 1.00 29.95 576 A 1 ATOM 4553 C C . GLY A 0 576 . -29.286 30.824 -14.325 1.00 29.95 576 A 1 ATOM 4554 O O . GLY A 0 576 . -30.203 30.020 -14.191 1.00 29.95 576 A 1 ATOM 4555 N N . ASP A 0 577 . -29.359 32.117 -14.018 1.00 29.73 577 A 1 ATOM 4556 C CA . ASP A 0 577 . -30.475 32.864 -13.421 1.00 29.73 577 A 1 ATOM 4557 C C . ASP A 0 577 . -30.683 32.738 -11.904 1.00 29.73 577 A 1 ATOM 4558 C CB . ASP A 0 577 . -31.789 32.724 -14.217 1.00 29.73 577 A 1 ATOM 4559 O O . ASP A 0 577 . -31.512 31.980 -11.419 1.00 29.73 577 A 1 ATOM 4560 C CG . ASP A 0 577 . -31.738 33.378 -15.599 1.00 29.73 577 A 1 ATOM 4561 O OD1 . ASP A 0 577 . -30.862 34.255 -15.805 1.00 29.73 577 A 1 ATOM 4562 O OD2 . ASP A 0 577 . -32.621 33.060 -16.426 1.00 29.73 577 A 1 ATOM 4563 N N . ASP A 0 578 . -30.035 33.643 -11.164 1.00 33.43 578 A 1 ATOM 4564 C CA . ASP A 0 578 . -30.695 34.316 -10.039 1.00 33.43 578 A 1 ATOM 4565 C C . ASP A 0 578 . -30.296 35.803 -10.007 1.00 33.43 578 A 1 ATOM 4566 C CB . ASP A 0 578 . -30.532 33.541 -8.709 1.00 33.43 578 A 1 ATOM 4567 O O . ASP A 0 578 . -29.669 36.329 -9.090 1.00 33.43 578 A 1 ATOM 4568 C CG . ASP A 0 578 . -31.862 33.065 -8.093 1.00 33.43 578 A 1 ATOM 4569 O OD1 . ASP A 0 578 . -32.947 33.494 -8.557 1.00 33.43 578 A 1 ATOM 4570 O OD2 . ASP A 0 578 . -31.787 32.340 -7.076 1.00 33.43 578 A 1 ATOM 4571 N N . ASN A 0 579 . -30.647 36.504 -11.090 1.00 32.88 579 A 1 ATOM 4572 C CA . ASN A 0 579 . -30.584 37.962 -11.190 1.00 32.88 579 A 1 ATOM 4573 C C . ASN A 0 579 . -31.998 38.567 -11.149 1.00 32.88 579 A 1 ATOM 4574 C CB . ASN A 0 579 . -29.707 38.378 -12.396 1.00 32.88 579 A 1 ATOM 4575 O O . ASN A 0 579 . -32.312 39.500 -11.878 1.00 32.88 579 A 1 ATOM 4576 C CG . ASN A 0 579 . -28.509 39.243 -12.032 1.00 32.88 579 A 1 ATOM 4577 N ND2 . ASN A 0 579 . -27.640 39.492 -12.983 1.00 32.88 579 A 1 ATOM 4578 O OD1 . ASN A 0 579 . -28.319 39.718 -10.925 1.00 32.88 579 A 1 ATOM 4579 N N . THR A 0 580 . -32.875 38.052 -10.285 1.00 30.40 580 A 1 ATOM 4580 C CA . THR A 0 580 . -34.169 38.668 -9.959 1.00 30.40 580 A 1 ATOM 4581 C C . THR A 0 580 . -34.594 38.260 -8.550 1.00 30.40 580 A 1 ATOM 4582 C CB . THR A 0 580 . -35.292 38.273 -10.944 1.00 30.40 580 A 1 ATOM 4583 O O . THR A 0 580 . -34.657 37.074 -8.278 1.00 30.40 580 A 1 ATOM 4584 C CG2 . THR A 0 580 . -35.180 38.918 -12.325 1.00 30.40 580 A 1 ATOM 4585 O OG1 . THR A 0 580 . -35.358 36.886 -11.154 1.00 30.40 580 A 1 ATOM 4586 N N . ASN A 0 581 . -34.952 39.238 -7.701 1.00 31.79 581 A 1 ATOM 4587 C CA . ASN A 0 581 . -35.663 39.113 -6.403 1.00 31.79 581 A 1 ATOM 4588 C C . ASN A 0 581 . -34.951 39.577 -5.116 1.00 31.79 581 A 1 ATOM 4589 C CB . ASN A 0 581 . -36.461 37.801 -6.219 1.00 31.79 581 A 1 ATOM 4590 O O . ASN A 0 581 . -35.310 39.144 -4.026 1.00 31.79 581 A 1 ATOM 4591 C CG . ASN A 0 581 . -37.485 37.584 -7.314 1.00 31.79 581 A 1 ATOM 4592 N ND2 . ASN A 0 581 . -37.748 36.353 -7.673 1.00 31.79 581 A 1 ATOM 4593 O OD1 . ASN A 0 581 . -38.065 38.527 -7.837 1.00 31.79 581 A 1 ATOM 4594 N N . ILE A 0 582 . -34.088 40.600 -5.182 1.00 37.89 582 A 1 ATOM 4595 C CA . ILE A 0 582 . -33.782 41.440 -3.999 1.00 37.89 582 A 1 ATOM 4596 C C . ILE A 0 582 . -34.229 42.889 -4.242 1.00 37.89 582 A 1 ATOM 4597 C CB . ILE A 0 582 . -32.336 41.273 -3.471 1.00 37.89 582 A 1 ATOM 4598 O O . ILE A 0 582 . -33.456 43.838 -4.197 1.00 37.89 582 A 1 ATOM 4599 C CG1 . ILE A 0 582 . -31.939 39.779 -3.382 1.00 37.89 582 A 1 ATOM 4600 C CG2 . ILE A 0 582 . -32.221 41.918 -2.070 1.00 37.89 582 A 1 ATOM 4601 C CD1 . ILE A 0 582 . -30.518 39.526 -2.864 1.00 37.89 582 A 1 ATOM 4602 N N . LYS A 0 583 . -35.520 43.074 -4.536 1.00 34.24 583 A 1 ATOM 4603 C CA . LYS A 0 583 . -36.229 44.362 -4.428 1.00 34.24 583 A 1 ATOM 4604 C C . LYS A 0 583 . -37.697 44.088 -4.103 1.00 34.24 583 A 1 ATOM 4605 C CB . LYS A 0 583 . -36.114 45.215 -5.720 1.00 34.24 583 A 1 ATOM 4606 O O . LYS A 0 583 . -38.504 44.036 -5.022 1.00 34.24 583 A 1 ATOM 4607 C CG . LYS A 0 583 . -34.853 46.088 -5.816 1.00 34.24 583 A 1 ATOM 4608 C CD . LYS A 0 583 . -34.922 47.047 -7.013 1.00 34.24 583 A 1 ATOM 4609 C CE . LYS A 0 583 . -33.631 47.873 -7.083 1.00 34.24 583 A 1 ATOM 4610 N NZ . LYS A 0 583 . -33.550 48.682 -8.327 1.00 34.24 583 A 1 ATOM 4611 N N . ARG A 0 584 . -38.017 43.902 -2.814 1.00 32.34 584 A 1 ATOM 4612 C CA . ARG A 0 584 . -39.320 44.160 -2.141 1.00 32.34 584 A 1 ATOM 4613 C C . ARG A 0 584 . -39.472 43.246 -0.919 1.00 32.34 584 A 1 ATOM 4614 C CB . ARG A 0 584 . -40.553 43.922 -3.054 1.00 32.34 584 A 1 ATOM 4615 O O . ARG A 0 584 . -40.026 42.171 -1.058 1.00 32.34 584 A 1 ATOM 4616 C CG . ARG A 0 584 . -40.970 45.142 -3.894 1.00 32.34 584 A 1 ATOM 4617 C CD . ARG A 0 584 . -41.802 44.661 -5.087 1.00 32.34 584 A 1 ATOM 4618 N NE . ARG A 0 584 . -42.162 45.766 -5.998 1.00 32.34 584 A 1 ATOM 4619 N NH1 . ARG A 0 584 . -42.537 44.466 -7.857 1.00 32.34 584 A 1 ATOM 4620 N NH2 . ARG A 0 584 . -42.763 46.680 -7.997 1.00 32.34 584 A 1 ATOM 4621 C CZ . ARG A 0 584 . -42.483 45.632 -7.273 1.00 32.34 584 A 1 ATOM 4622 N N . SER A 0 585 . -39.024 43.708 0.253 1.00 33.69 585 A 1 ATOM 4623 C CA . SER A 0 585 . -39.671 43.453 1.562 1.00 33.69 585 A 1 ATOM 4624 C C . SER A 0 585 . -38.745 43.822 2.729 1.00 33.69 585 A 1 ATOM 4625 C CB . SER A 0 585 . -40.176 42.008 1.771 1.00 33.69 585 A 1 ATOM 4626 O O . SER A 0 585 . -38.286 42.959 3.464 1.00 33.69 585 A 1 ATOM 4627 O OG . SER A 0 585 . -39.129 41.075 1.634 1.00 33.69 585 A 1 ATOM 4628 N N . LEU A 0 586 . -38.481 45.113 2.932 1.00 40.20 586 A 1 ATOM 4629 C CA . LEU A 0 586 . -38.100 45.634 4.251 1.00 40.20 586 A 1 ATOM 4630 C C . LEU A 0 586 . -38.843 46.953 4.469 1.00 40.20 586 A 1 ATOM 4631 C CB . LEU A 0 586 . -36.570 45.733 4.433 1.00 40.20 586 A 1 ATOM 4632 O O . LEU A 0 586 . -38.288 48.045 4.426 1.00 40.20 586 A 1 ATOM 4633 C CG . LEU A 0 586 . -35.851 44.408 4.777 1.00 40.20 586 A 1 ATOM 4634 C CD1 . LEU A 0 586 . -34.342 44.628 4.756 1.00 40.20 586 A 1 ATOM 4635 C CD2 . LEU A 0 586 . -36.229 43.864 6.161 1.00 40.20 586 A 1 ATOM 4636 N N . SER A 0 587 . -40.155 46.830 4.643 1.00 36.39 587 A 1 ATOM 4637 C CA . SER A 0 587 . -41.005 47.851 5.240 1.00 36.39 587 A 1 ATOM 4638 C C . SER A 0 587 . -41.195 47.492 6.708 1.00 36.39 587 A 1 ATOM 4639 C CB . SER A 0 587 . -42.358 47.898 4.510 1.00 36.39 587 A 1 ATOM 4640 O O . SER A 0 587 . -41.950 46.568 6.983 1.00 36.39 587 A 1 ATOM 4641 O OG . SER A 0 587 . -42.913 46.600 4.388 1.00 36.39 587 A 1 ATOM 4642 N N . LEU A 0 588 . -40.518 48.189 7.626 1.00 41.04 588 A 1 ATOM 4643 C CA . LEU A 0 588 . -41.033 48.536 8.959 1.00 41.04 588 A 1 ATOM 4644 C C . LEU A 0 588 . -40.026 49.410 9.729 1.00 41.04 588 A 1 ATOM 4645 C CB . LEU A 0 588 . -41.445 47.288 9.784 1.00 41.04 588 A 1 ATOM 4646 O O . LEU A 0 588 . -38.939 48.980 10.093 1.00 41.04 588 A 1 ATOM 4647 C CG . LEU A 0 588 . -42.974 47.028 9.732 1.00 41.04 588 A 1 ATOM 4648 C CD1 . LEU A 0 588 . -43.308 45.539 9.660 1.00 41.04 588 A 1 ATOM 4649 C CD2 . LEU A 0 588 . -43.672 47.601 10.967 1.00 41.04 588 A 1 ATOM 4650 N N . ASN A 0 589 . -40.490 50.621 10.044 1.00 35.49 589 A 1 ATOM 4651 C CA . ASN A 0 589 . -40.099 51.461 11.178 1.00 35.49 589 A 1 ATOM 4652 C C . ASN A 0 589 . -38.682 52.071 11.226 1.00 35.49 589 A 1 ATOM 4653 C CB . ASN A 0 589 . -40.485 50.732 12.492 1.00 35.49 589 A 1 ATOM 4654 O O . ASN A 0 589 . -37.798 51.587 11.929 1.00 35.49 589 A 1 ATOM 4655 C CG . ASN A 0 589 . -41.835 51.125 13.052 1.00 35.49 589 A 1 ATOM 4656 N ND2 . ASN A 0 589 . -42.299 50.420 14.054 1.00 35.49 589 A 1 ATOM 4657 O OD1 . ASN A 0 589 . -42.468 52.083 12.642 1.00 35.49 589 A 1 ATOM 4658 N N . LYS A 0 590 . -38.565 53.312 10.731 1.00 38.83 590 A 1 ATOM 4659 C CA . LYS A 0 590 . -38.138 54.414 11.611 1.00 38.83 590 A 1 ATOM 4660 C C . LYS A 0 590 . -38.659 55.771 11.135 1.00 38.83 590 A 1 ATOM 4661 C CB . LYS A 0 590 . -36.617 54.420 11.857 1.00 38.83 590 A 1 ATOM 4662 O O . LYS A 0 590 . -38.689 56.079 9.952 1.00 38.83 590 A 1 ATOM 4663 C CG . LYS A 0 590 . -36.323 54.326 13.367 1.00 38.83 590 A 1 ATOM 4664 C CD . LYS A 0 590 . -34.827 54.121 13.630 1.00 38.83 590 A 1 ATOM 4665 C CE . LYS A 0 590 . -34.555 53.972 15.133 1.00 38.83 590 A 1 ATOM 4666 N NZ . LYS A 0 590 . -33.118 53.702 15.396 1.00 38.83 590 A 1 ATOM 4667 N N . LYS A 0 591 . -39.143 56.508 12.128 1.00 37.02 591 A 1 ATOM 4668 C CA . LYS A 0 591 . -39.880 57.770 12.110 1.00 37.02 591 A 1 ATOM 4669 C C . LYS A 0 591 . -38.986 58.980 11.791 1.00 37.02 591 A 1 ATOM 4670 C CB . LYS A 0 591 . -40.481 57.920 13.530 1.00 37.02 591 A 1 ATOM 4671 O O . LYS A 0 591 . -37.862 59.032 12.280 1.00 37.02 591 A 1 ATOM 4672 C CG . LYS A 0 591 . -41.993 57.684 13.628 1.00 37.02 591 A 1 ATOM 4673 C CD . LYS A 0 591 . -42.418 57.721 15.106 1.00 37.02 591 A 1 ATOM 4674 C CE . LYS A 0 591 . -43.938 57.591 15.255 1.00 37.02 591 A 1 ATOM 4675 N NZ . LYS A 0 591 . -44.349 57.567 16.684 1.00 37.02 591 A 1 ATOM 4676 N N . SER A 0 592 . -39.626 59.961 11.143 1.00 38.61 592 A 1 ATOM 4677 C CA . SER A 0 592 . -39.478 61.421 11.320 1.00 38.61 592 A 1 ATOM 4678 C C . SER A 0 592 . -38.427 62.191 10.498 1.00 38.61 592 A 1 ATOM 4679 C CB . SER A 0 592 . -39.376 61.775 12.807 1.00 38.61 592 A 1 ATOM 4680 O O . SER A 0 592 . -37.245 62.123 10.810 1.00 38.61 592 A 1 ATOM 4681 O OG . SER A 0 592 . -40.514 61.307 13.517 1.00 38.61 592 A 1 ATOM 4682 N N . THR A 0 593 . -38.962 62.950 9.515 1.00 35.60 593 A 1 ATOM 4683 C CA . THR A 0 593 . -38.762 64.399 9.203 1.00 35.60 593 A 1 ATOM 4684 C C . THR A 0 593 . -37.327 64.950 9.077 1.00 35.60 593 A 1 ATOM 4685 C CB . THR A 0 593 . -39.587 65.284 10.172 1.00 35.60 593 A 1 ATOM 4686 O O . THR A 0 593 . -36.477 64.679 9.906 1.00 35.60 593 A 1 ATOM 4687 C CG2 . THR A 0 593 . -41.029 65.494 9.718 1.00 35.60 593 A 1 ATOM 4688 O OG1 . THR A 0 593 . -39.751 64.721 11.459 1.00 35.60 593 A 1 ATOM 4689 N N . ASP A 0 594 . -36.952 65.817 8.132 1.00 37.99 594 A 1 ATOM 4690 C CA . ASP A 0 594 . -37.680 66.641 7.161 1.00 37.99 594 A 1 ATOM 4691 C C . ASP A 0 594 . -36.686 67.183 6.100 1.00 37.99 594 A 1 ATOM 4692 C CB . ASP A 0 594 . -38.310 67.856 7.894 1.00 37.99 594 A 1 ATOM 4693 O O . ASP A 0 594 . -35.545 67.498 6.421 1.00 37.99 594 A 1 ATOM 4694 C CG . ASP A 0 594 . -39.833 67.941 7.788 1.00 37.99 594 A 1 ATOM 4695 O OD1 . ASP A 0 594 . -40.386 67.374 6.820 1.00 37.99 594 A 1 ATOM 4696 O OD2 . ASP A 0 594 . -40.436 68.547 8.698 1.00 37.99 594 A 1 ATOM 4697 N N . ASN A 0 595 . -37.185 67.318 4.867 1.00 36.45 595 A 1 ATOM 4698 C CA . ASN A 0 595 . -36.927 68.330 3.825 1.00 36.45 595 A 1 ATOM 4699 C C . ASN A 0 595 . -35.526 68.736 3.295 1.00 36.45 595 A 1 ATOM 4700 C CB . ASN A 0 595 . -37.762 69.573 4.187 1.00 36.45 595 A 1 ATOM 4701 O O . ASN A 0 595 . -34.761 69.430 3.954 1.00 36.45 595 A 1 ATOM 4702 C CG . ASN A 0 595 . -39.248 69.313 4.038 1.00 36.45 595 A 1 ATOM 4703 N ND2 . ASN A 0 595 . -40.075 69.989 4.794 1.00 36.45 595 A 1 ATOM 4704 O OD1 . ASN A 0 595 . -39.678 68.494 3.240 1.00 36.45 595 A 1 ATOM 4705 N N . SER A 0 596 . -35.426 68.580 1.954 1.00 39.53 596 A 1 ATOM 4706 C CA . SER A 0 596 . -34.931 69.553 0.938 1.00 39.53 596 A 1 ATOM 4707 C C . SER A 0 596 . -33.409 69.810 0.885 1.00 39.53 596 A 1 ATOM 4708 C CB . SER A 0 596 . -35.756 70.844 1.084 1.00 39.53 596 A 1 ATOM 4709 O O . SER A 0 596 . -32.778 69.946 1.917 1.00 39.53 596 A 1 ATOM 4710 O OG . SER A 0 596 . -35.382 71.579 2.232 1.00 39.53 596 A 1 ATOM 4711 N N . THR A 0 597 . -32.676 69.925 -0.230 1.00 35.72 597 A 1 ATOM 4712 C CA . THR A 0 597 . -32.887 70.032 -1.695 1.00 35.72 597 A 1 ATOM 4713 C C . THR A 0 597 . -31.485 69.838 -2.343 1.00 35.72 597 A 1 ATOM 4714 C CB . THR A 0 597 . -33.370 71.443 -2.118 1.00 35.72 597 A 1 ATOM 4715 O O . THR A 0 597 . -30.492 70.046 -1.644 1.00 35.72 597 A 1 ATOM 4716 C CG2 . THR A 0 597 . -34.595 71.408 -3.028 1.00 35.72 597 A 1 ATOM 4717 O OG1 . THR A 0 597 . -33.765 72.226 -1.022 1.00 35.72 597 A 1 ATOM 4718 N N . PRO A 0 598 . -31.338 69.479 -3.637 1.00 35.59 598 A 1 ATOM 4719 C CA . PRO A 0 598 . -30.044 69.166 -4.261 1.00 35.59 598 A 1 ATOM 4720 C C . PRO A 0 598 . -29.523 70.296 -5.167 1.00 35.59 598 A 1 ATOM 4721 C CB . PRO A 0 598 . -30.362 67.925 -5.099 1.00 35.59 598 A 1 ATOM 4722 O O . PRO A 0 598 . -30.319 70.878 -5.900 1.00 35.59 598 A 1 ATOM 4723 C CG . PRO A 0 598 . -31.788 68.183 -5.602 1.00 35.59 598 A 1 ATOM 4724 C CD . PRO A 0 598 . -32.402 69.137 -4.572 1.00 35.59 598 A 1 ATOM 4725 N N . THR A 0 599 . -28.208 70.571 -5.214 1.00 34.75 599 A 1 ATOM 4726 C CA . THR A 0 599 . -27.564 71.256 -6.366 1.00 34.75 599 A 1 ATOM 4727 C C . THR A 0 599 . -26.025 71.128 -6.363 1.00 34.75 599 A 1 ATOM 4728 C CB . THR A 0 599 . -27.906 72.766 -6.488 1.00 34.75 599 A 1 ATOM 4729 O O . THR A 0 599 . -25.398 71.393 -5.346 1.00 34.75 599 A 1 ATOM 4730 C CG2 . THR A 0 599 . -28.133 73.167 -7.945 1.00 34.75 599 A 1 ATOM 4731 O OG1 . THR A 0 599 . -29.101 73.151 -5.853 1.00 34.75 599 A 1 ATOM 4732 N N . GLU A 0 600 . -25.482 70.696 -7.516 1.00 36.67 600 A 1 ATOM 4733 C CA . GLU A 0 600 . -24.248 71.093 -8.255 1.00 36.67 600 A 1 ATOM 4734 C C . GLU A 0 600 . -23.018 71.642 -7.484 1.00 36.67 600 A 1 ATOM 4735 C CB . GLU A 0 600 . -24.689 72.112 -9.315 1.00 36.67 600 A 1 ATOM 4736 O O . GLU A 0 600 . -23.144 72.520 -6.644 1.00 36.67 600 A 1 ATOM 4737 C CG . GLU A 0 600 . -25.685 71.535 -10.343 1.00 36.67 600 A 1 ATOM 4738 C CD . GLU A 0 600 . -26.183 72.576 -11.359 1.00 36.67 600 A 1 ATOM 4739 O OE1 . GLU A 0 600 . -26.889 72.152 -12.298 1.00 36.67 600 A 1 ATOM 4740 O OE2 . GLU A 0 600 . -25.822 73.770 -11.223 1.00 36.67 600 A 1 ATOM 4741 N N . LYS A 0 601 . -21.753 71.283 -7.776 1.00 37.06 601 A 1 ATOM 4742 C CA . LYS A 0 601 . -21.012 71.412 -9.057 1.00 37.06 601 A 1 ATOM 4743 C C . LYS A 0 601 . -19.574 70.810 -8.926 1.00 37.06 601 A 1 ATOM 4744 C CB . LYS A 0 601 . -20.886 72.928 -9.370 1.00 37.06 601 A 1 ATOM 4745 O O . LYS A 0 601 . -19.136 70.599 -7.797 1.00 37.06 601 A 1 ATOM 4746 C CG . LYS A 0 601 . -21.281 73.328 -10.800 1.00 37.06 601 A 1 ATOM 4747 C CD . LYS A 0 601 . -21.581 74.825 -10.874 1.00 37.06 601 A 1 ATOM 4748 C CE . LYS A 0 601 . -22.161 75.145 -12.251 1.00 37.06 601 A 1 ATOM 4749 N NZ . LYS A 0 601 . -22.450 76.590 -12.380 1.00 37.06 601 A 1 ATOM 4750 N N . PRO A 0 602 . -18.831 70.569 -10.034 1.00 37.66 602 A 1 ATOM 4751 C CA . PRO A 0 602 . -17.602 69.756 -10.101 1.00 37.66 602 A 1 ATOM 4752 C C . PRO A 0 602 . -16.305 70.531 -10.454 1.00 37.66 602 A 1 ATOM 4753 C CB . PRO A 0 602 . -17.931 68.787 -11.240 1.00 37.66 602 A 1 ATOM 4754 O O . PRO A 0 602 . -16.378 71.599 -11.053 1.00 37.66 602 A 1 ATOM 4755 C CG . PRO A 0 602 . -18.660 69.677 -12.251 1.00 37.66 602 A 1 ATOM 4756 C CD . PRO A 0 602 . -19.273 70.788 -11.404 1.00 37.66 602 A 1 ATOM 4757 N N . SER A 0 603 . -15.139 69.930 -10.158 1.00 38.51 603 A 1 ATOM 4758 C CA . SER A 0 603 . -13.760 70.208 -10.660 1.00 38.51 603 A 1 ATOM 4759 C C . SER A 0 603 . -12.788 69.444 -9.731 1.00 38.51 603 A 1 ATOM 4760 C CB . SER A 0 603 . -13.416 71.711 -10.600 1.00 38.51 603 A 1 ATOM 4761 O O . SER A 0 603 . -13.036 69.446 -8.533 1.00 38.51 603 A 1 ATOM 4762 O OG . SER A 0 603 . -13.792 72.279 -9.360 1.00 38.51 603 A 1 ATOM 4763 N N . GLU A 0 604 . -11.699 68.757 -10.082 1.00 39.40 604 A 1 ATOM 4764 C CA . GLU A 0 604 . -10.823 68.683 -11.255 1.00 39.40 604 A 1 ATOM 4765 C C . GLU A 0 604 . -9.920 67.424 -11.105 1.00 39.40 604 A 1 ATOM 4766 C CB . GLU A 0 604 . -9.940 69.949 -11.304 1.00 39.40 604 A 1 ATOM 4767 O O . GLU A 0 604 . -9.714 66.908 -10.010 1.00 39.40 604 A 1 ATOM 4768 C CG . GLU A 0 604 . -10.308 70.882 -12.468 1.00 39.40 604 A 1 ATOM 4769 C CD . GLU A 0 604 . -9.712 72.298 -12.338 1.00 39.40 604 A 1 ATOM 4770 O OE1 . GLU A 0 604 . -9.961 73.095 -13.269 1.00 39.40 604 A 1 ATOM 4771 O OE2 . GLU A 0 604 . -9.038 72.580 -11.323 1.00 39.40 604 A 1 ATOM 4772 N N . SER A 0 605 . -9.434 66.929 -12.243 1.00 35.05 605 A 1 ATOM 4773 C CA . SER A 0 605 . -8.646 65.716 -12.570 1.00 35.05 605 A 1 ATOM 4774 C C . SER A 0 605 . -7.120 65.816 -12.258 1.00 35.05 605 A 1 ATOM 4775 C CB . SER A 0 605 . -8.908 65.626 -14.076 1.00 35.05 605 A 1 ATOM 4776 O O . SER A 0 605 . -6.751 66.805 -11.630 1.00 35.05 605 A 1 ATOM 4777 O OG . SER A 0 605 . -8.555 66.840 -14.733 1.00 35.05 605 A 1 ATOM 4778 N N . PRO A 0 606 . -6.172 64.975 -12.779 1.00 41.24 606 A 1 ATOM 4779 C CA . PRO A 0 606 . -6.231 63.664 -13.483 1.00 41.24 606 A 1 ATOM 4780 C C . PRO A 0 606 . -5.134 62.620 -13.068 1.00 41.24 606 A 1 ATOM 4781 C CB . PRO A 0 606 . -5.952 64.044 -14.964 1.00 41.24 606 A 1 ATOM 4782 O O . PRO A 0 606 . -4.259 62.889 -12.249 1.00 41.24 606 A 1 ATOM 4783 C CG . PRO A 0 606 . -5.275 65.416 -14.904 1.00 41.24 606 A 1 ATOM 4784 C CD . PRO A 0 606 . -5.043 65.648 -13.415 1.00 41.24 606 A 1 ATOM 4785 N N . THR A 0 607 . -5.099 61.498 -13.824 1.00 34.97 607 A 1 ATOM 4786 C CA . THR A 0 607 . -3.970 60.567 -14.152 1.00 34.97 607 A 1 ATOM 4787 C C . THR A 0 607 . -3.668 59.434 -13.143 1.00 34.97 607 A 1 ATOM 4788 C CB . THR A 0 607 . -2.672 61.297 -14.611 1.00 34.97 607 A 1 ATOM 4789 O O . THR A 0 607 . -3.404 59.717 -11.989 1.00 34.97 607 A 1 ATOM 4790 C CG2 . THR A 0 607 . -2.502 61.233 -16.128 1.00 34.97 607 A 1 ATOM 4791 O OG1 . THR A 0 607 . -2.616 62.676 -14.330 1.00 34.97 607 A 1 ATOM 4792 N N . ALA A 0 608 . -3.650 58.126 -13.474 1.00 38.93 608 A 1 ATOM 4793 C CA . ALA A 0 608 . -3.332 57.445 -14.738 1.00 38.93 608 A 1 ATOM 4794 C C . ALA A 0 608 . -3.846 55.965 -14.823 1.00 38.93 608 A 1 ATOM 4795 C CB . ALA A 0 608 . -1.794 57.446 -14.808 1.00 38.93 608 A 1 ATOM 4796 O O . ALA A 0 608 . -3.610 55.197 -13.901 1.00 38.93 608 A 1 ATOM 4797 N N . ASN A 0 609 . -4.480 55.615 -15.964 1.00 41.03 609 A 1 ATOM 4798 C CA . ASN A 0 609 . -4.209 54.507 -16.927 1.00 41.03 609 A 1 ATOM 4799 C C . ASN A 0 609 . -4.192 52.996 -16.529 1.00 41.03 609 A 1 ATOM 4800 C CB . ASN A 0 609 . -2.985 54.977 -17.744 1.00 41.03 609 A 1 ATOM 4801 O O . ASN A 0 609 . -3.835 52.651 -15.412 1.00 41.03 609 A 1 ATOM 4802 C CG . ASN A 0 609 . -3.371 55.943 -18.853 1.00 41.03 609 A 1 ATOM 4803 N ND2 . ASN A 0 609 . -2.439 56.304 -19.699 1.00 41.03 609 A 1 ATOM 4804 O OD1 . ASN A 0 609 . -4.490 56.413 -18.961 1.00 41.03 609 A 1 ATOM 4805 N N . PRO A 0 610 . -4.543 52.068 -17.461 1.00 36.89 610 A 1 ATOM 4806 C CA . PRO A 0 610 . -5.872 51.443 -17.480 1.00 36.89 610 A 1 ATOM 4807 C C . PRO A 0 610 . -5.885 49.897 -17.566 1.00 36.89 610 A 1 ATOM 4808 C CB . PRO A 0 610 . -6.542 52.046 -18.727 1.00 36.89 610 A 1 ATOM 4809 O O . PRO A 0 610 . -4.874 49.237 -17.801 1.00 36.89 610 A 1 ATOM 4810 C CG . PRO A 0 610 . -5.390 52.279 -19.704 1.00 36.89 610 A 1 ATOM 4811 C CD . PRO A 0 610 . -4.136 52.054 -18.866 1.00 36.89 610 A 1 ATOM 4812 N N . GLU A 0 611 . -7.095 49.359 -17.404 1.00 32.01 611 A 1 ATOM 4813 C CA . GLU A 0 611 . -7.523 47.962 -17.522 1.00 32.01 611 A 1 ATOM 4814 C C . GLU A 0 611 . -7.058 47.241 -18.796 1.00 32.01 611 A 1 ATOM 4815 C CB . GLU A 0 611 . -9.061 47.933 -17.527 1.00 32.01 611 A 1 ATOM 4816 O O . GLU A 0 611 . -7.133 47.758 -19.915 1.00 32.01 611 A 1 ATOM 4817 C CG . GLU A 0 611 . -9.693 48.317 -16.184 1.00 32.01 611 A 1 ATOM 4818 C CD . GLU A 0 611 . -11.200 48.573 -16.323 1.00 32.01 611 A 1 ATOM 4819 O OE1 . GLU A 0 611 . -11.973 47.953 -15.562 1.00 32.01 611 A 1 ATOM 4820 O OE2 . GLU A 0 611 . -11.554 49.416 -17.180 1.00 32.01 611 A 1 ATOM 4821 N N . MET A 0 612 . -6.670 45.976 -18.619 1.00 33.69 612 A 1 ATOM 4822 C CA . MET A 0 612 . -6.381 45.038 -19.695 1.00 33.69 612 A 1 ATOM 4823 C C . MET A 0 612 . -7.619 44.164 -19.948 1.00 33.69 612 A 1 ATOM 4824 C CB . MET A 0 612 . -5.103 44.254 -19.350 1.00 33.69 612 A 1 ATOM 4825 O O . MET A 0 612 . -7.879 43.187 -19.252 1.00 33.69 612 A 1 ATOM 4826 C CG . MET A 0 612 . -4.296 43.915 -20.606 1.00 33.69 612 A 1 ATOM 4827 S SD . MET A 0 612 . -2.721 43.072 -20.287 1.00 33.69 612 A 1 ATOM 4828 C CE . MET A 0 612 . -3.338 41.486 -19.658 1.00 33.69 612 A 1 ATOM 4829 N N . VAL A 0 613 . -8.393 44.554 -20.960 1.00 33.97 613 A 1 ATOM 4830 C CA . VAL A 0 613 . -9.518 43.799 -21.525 1.00 33.97 613 A 1 ATOM 4831 C C . VAL A 0 613 . -8.982 42.558 -22.246 1.00 33.97 613 A 1 ATOM 4832 C CB . VAL A 0 613 . -10.313 44.710 -22.489 1.00 33.97 613 A 1 ATOM 4833 O O . VAL A 0 613 . -8.327 42.671 -23.286 1.00 33.97 613 A 1 ATOM 4834 C CG1 . VAL A 0 613 . -11.431 43.972 -23.237 1.00 33.97 613 A 1 ATOM 4835 C CG2 . VAL A 0 613 . -10.947 45.887 -21.734 1.00 33.97 613 A 1 ATOM 4836 N N . VAL A 0 614 . -9.277 41.366 -21.724 1.00 36.25 614 A 1 ATOM 4837 C CA . VAL A 0 614 . -9.028 40.095 -22.421 1.00 36.25 614 A 1 ATOM 4838 C C . VAL A 0 614 . -10.111 39.911 -23.484 1.00 36.25 614 A 1 ATOM 4839 C CB . VAL A 0 614 . -8.936 38.905 -21.444 1.00 36.25 614 A 1 ATOM 4840 O O . VAL A 0 614 . -11.269 39.618 -23.197 1.00 36.25 614 A 1 ATOM 4841 C CG1 . VAL A 0 614 . -8.736 37.575 -22.185 1.00 36.25 614 A 1 ATOM 4842 C CG2 . VAL A 0 614 . -7.741 39.091 -20.497 1.00 36.25 614 A 1 ATOM 4843 N N . ARG A 0 615 . -9.728 40.135 -24.744 1.00 33.99 615 A 1 ATOM 4844 C CA . ARG A 0 615 . -10.535 39.825 -25.929 1.00 33.99 615 A 1 ATOM 4845 C C . ARG A 0 615 . -10.607 38.308 -26.120 1.00 33.99 615 A 1 ATOM 4846 C CB . ARG A 0 615 . -9.916 40.483 -27.177 1.00 33.99 615 A 1 ATOM 4847 O O . ARG A 0 615 . -9.627 37.713 -26.566 1.00 33.99 615 A 1 ATOM 4848 C CG . ARG A 0 615 . -10.251 41.972 -27.329 1.00 33.99 615 A 1 ATOM 4849 C CD . ARG A 0 615 . -9.512 42.539 -28.550 1.00 33.99 615 A 1 ATOM 4850 N NE . ARG A 0 615 . -9.993 43.887 -28.913 1.00 33.99 615 A 1 ATOM 4851 N NH1 . ARG A 0 615 . -8.037 44.737 -29.781 1.00 33.99 615 A 1 ATOM 4852 N NH2 . ARG A 0 615 . -9.899 45.961 -29.847 1.00 33.99 615 A 1 ATOM 4853 C CZ . ARG A 0 615 . -9.309 44.849 -29.510 1.00 33.99 615 A 1 ATOM 4854 N N . ASN A 0 616 . -11.780 37.724 -25.886 1.00 32.32 616 A 1 ATOM 4855 C CA . ASN A 0 616 . -12.147 36.427 -26.453 1.00 32.32 616 A 1 ATOM 4856 C C . ASN A 0 616 . -12.162 36.540 -27.981 1.00 32.32 616 A 1 ATOM 4857 C CB . ASN A 0 616 . -13.521 35.970 -25.916 1.00 32.32 616 A 1 ATOM 4858 O O . ASN A 0 616 . -12.898 37.348 -28.547 1.00 32.32 616 A 1 ATOM 4859 C CG . ASN A 0 616 . -13.437 35.247 -24.584 1.00 32.32 616 A 1 ATOM 4860 N ND2 . ASN A 0 616 . -14.559 34.922 -23.986 1.00 32.32 616 A 1 ATOM 4861 O OD1 . ASN A 0 616 . -12.373 34.948 -24.079 1.00 32.32 616 A 1 ATOM 4862 N N . ARG A 0 617 . -11.326 35.742 -28.645 1.00 32.15 617 A 1 ATOM 4863 C CA . ARG A 0 617 . -11.321 35.573 -30.098 1.00 32.15 617 A 1 ATOM 4864 C C . ARG A 0 617 . -11.604 34.096 -30.380 1.00 32.15 617 A 1 ATOM 4865 C CB . ARG A 0 617 . -9.994 36.114 -30.693 1.00 32.15 617 A 1 ATOM 4866 O O . ARG A 0 617 . -10.683 33.289 -30.396 1.00 32.15 617 A 1 ATOM 4867 C CG . ARG A 0 617 . -10.256 37.034 -31.895 1.00 32.15 617 A 1 ATOM 4868 C CD . ARG A 0 617 . -8.978 37.435 -32.651 1.00 32.15 617 A 1 ATOM 4869 N NE . ARG A 0 617 . -8.173 38.464 -31.956 1.00 32.15 617 A 1 ATOM 4870 N NH1 . ARG A 0 617 . -6.681 38.820 -33.666 1.00 32.15 617 A 1 ATOM 4871 N NH2 . ARG A 0 617 . -6.493 40.005 -31.788 1.00 32.15 617 A 1 ATOM 4872 C CZ . ARG A 0 617 . -7.128 39.092 -32.471 1.00 32.15 617 A 1 ATOM 4873 N N . PHE A 0 618 . -12.880 33.758 -30.545 1.00 38.64 618 A 1 ATOM 4874 C CA . PHE A 0 618 . -13.295 32.541 -31.243 1.00 38.64 618 A 1 ATOM 4875 C C . PHE A 0 618 . -13.358 32.869 -32.743 1.00 38.64 618 A 1 ATOM 4876 C CB . PHE A 0 618 . -14.660 32.059 -30.728 1.00 38.64 618 A 1 ATOM 4877 O O . PHE A 0 618 . -13.851 33.947 -33.085 1.00 38.64 618 A 1 ATOM 4878 C CG . PHE A 0 618 . -14.618 31.473 -29.330 1.00 38.64 618 A 1 ATOM 4879 C CD1 . PHE A 0 618 . -14.225 30.133 -29.148 1.00 38.64 618 A 1 ATOM 4880 C CD2 . PHE A 0 618 . -14.966 32.256 -28.213 1.00 38.64 618 A 1 ATOM 4881 C CE1 . PHE A 0 618 . -14.173 29.581 -27.856 1.00 38.64 618 A 1 ATOM 4882 C CE2 . PHE A 0 618 . -14.913 31.704 -26.920 1.00 38.64 618 A 1 ATOM 4883 C CZ . PHE A 0 618 . -14.515 30.367 -26.742 1.00 38.64 618 A 1 ATOM 4884 N N . PRO A 0 619 . -12.843 32.016 -33.640 1.00 39.91 619 A 1 ATOM 4885 C CA . PRO A 0 619 . -13.168 32.101 -35.053 1.00 39.91 619 A 1 ATOM 4886 C C . PRO A 0 619 . -14.522 31.416 -35.283 1.00 39.91 619 A 1 ATOM 4887 C CB . PRO A 0 619 . -12.013 31.416 -35.796 1.00 39.91 619 A 1 ATOM 4888 O O . PRO A 0 619 . -14.629 30.199 -35.144 1.00 39.91 619 A 1 ATOM 4889 C CG . PRO A 0 619 . -11.141 30.777 -34.708 1.00 39.91 619 A 1 ATOM 4890 C CD . PRO A 0 619 . -11.947 30.898 -33.416 1.00 39.91 619 A 1 ATOM 4891 N N . ASP A 0 620 . -15.539 32.213 -35.610 1.00 31.83 620 A 1 ATOM 4892 C CA . ASP A 0 620 . -16.743 31.746 -36.297 1.00 31.83 620 A 1 ATOM 4893 C C . ASP A 0 620 . -16.369 31.445 -37.755 1.00 31.83 620 A 1 ATOM 4894 C CB . ASP A 0 620 . -17.839 32.836 -36.278 1.00 31.83 620 A 1 ATOM 4895 O O . ASP A 0 620 . -16.115 32.373 -38.521 1.00 31.83 620 A 1 ATOM 4896 C CG . ASP A 0 620 . -18.618 32.962 -34.967 1.00 31.83 620 A 1 ATOM 4897 O OD1 . ASP A 0 620 . -18.863 31.920 -34.322 1.00 31.83 620 A 1 ATOM 4898 O OD2 . ASP A 0 620 . -19.002 34.109 -34.638 1.00 31.83 620 A 1 ATOM 4899 N N . ASP A 0 621 . -16.365 30.168 -38.138 1.00 38.00 621 A 1 ATOM 4900 C CA . ASP A 0 621 . -16.484 29.747 -39.537 1.00 38.00 621 A 1 ATOM 4901 C C . ASP A 0 621 . -17.871 29.116 -39.719 1.00 38.00 621 A 1 ATOM 4902 C CB . ASP A 0 621 . -15.332 28.818 -39.977 1.00 38.00 621 A 1 ATOM 4903 O O . ASP A 0 621 . -18.094 27.929 -39.479 1.00 38.00 621 A 1 ATOM 4904 C CG . ASP A 0 621 . -14.096 29.539 -40.549 1.00 38.00 621 A 1 ATOM 4905 O OD1 . ASP A 0 621 . -14.223 30.681 -41.045 1.00 38.00 621 A 1 ATOM 4906 O OD2 . ASP A 0 621 . -13.009 28.913 -40.533 1.00 38.00 621 A 1 ATOM 4907 N N . ASN A 0 622 . -18.823 29.954 -40.127 1.00 32.44 622 A 1 ATOM 4908 C CA . ASN A 0 622 . -19.984 29.526 -40.892 1.00 32.44 622 A 1 ATOM 4909 C C . ASN A 0 622 . -19.569 29.550 -42.358 1.00 32.44 622 A 1 ATOM 4910 C CB . ASN A 0 622 . -21.153 30.513 -40.684 1.00 32.44 622 A 1 ATOM 4911 O O . ASN A 0 622 . -19.312 30.636 -42.864 1.00 32.44 622 A 1 ATOM 4912 C CG . ASN A 0 622 . -22.046 30.184 -39.511 1.00 32.44 622 A 1 ATOM 4913 N ND2 . ASN A 0 622 . -22.568 31.186 -38.843 1.00 32.44 622 A 1 ATOM 4914 O OD1 . ASN A 0 622 . -22.347 29.044 -39.211 1.00 32.44 622 A 1 ATOM 4915 N N . ASP A 0 623 . -19.552 28.395 -43.024 1.00 35.69 623 A 1 ATOM 4916 C CA . ASP A 0 623 . -19.927 28.302 -44.433 1.00 35.69 623 A 1 ATOM 4917 C C . ASP A 0 623 . -20.071 26.835 -44.903 1.00 35.69 623 A 1 ATOM 4918 C CB . ASP A 0 623 . -18.973 29.125 -45.344 1.00 35.69 623 A 1 ATOM 4919 O O . ASP A 0 623 . -19.120 26.060 -44.928 1.00 35.69 623 A 1 ATOM 4920 C CG . ASP A 0 623 . -19.521 30.517 -45.749 1.00 35.69 623 A 1 ATOM 4921 O OD1 . ASP A 0 623 . -20.756 30.734 -45.645 1.00 35.69 623 A 1 ATOM 4922 O OD2 . ASP A 0 623 . -18.727 31.318 -46.295 1.00 35.69 623 A 1 ATOM 4923 N N . ILE A 0 624 . -21.286 26.529 -45.387 1.00 34.91 624 A 1 ATOM 4924 C CA . ILE A 0 624 . -21.534 25.907 -46.703 1.00 34.91 624 A 1 ATOM 4925 C C . ILE A 0 624 . -21.586 24.349 -46.813 1.00 34.91 624 A 1 ATOM 4926 C CB . ILE A 0 624 . -20.665 26.664 -47.756 1.00 34.91 624 A 1 ATOM 4927 O O . ILE A 0 624 . -20.592 23.638 -46.755 1.00 34.91 624 A 1 ATOM 4928 C CG1 . ILE A 0 624 . -21.143 28.130 -47.894 1.00 34.91 624 A 1 ATOM 4929 C CG2 . ILE A 0 624 . -20.641 26.081 -49.159 1.00 34.91 624 A 1 ATOM 4930 C CD1 . ILE A 0 624 . -20.240 29.017 -48.763 1.00 34.91 624 A 1 ATOM 4931 N N . ILE A 0 625 . -22.802 23.891 -47.184 1.00 32.96 625 A 1 ATOM 4932 C CA . ILE A 0 625 . -23.199 22.695 -47.980 1.00 32.96 625 A 1 ATOM 4933 C C . ILE A 0 625 . -23.626 21.398 -47.251 1.00 32.96 625 A 1 ATOM 4934 C CB . ILE A 0 625 . -22.318 22.482 -49.238 1.00 32.96 625 A 1 ATOM 4935 O O . ILE A 0 625 . -22.853 20.494 -46.964 1.00 32.96 625 A 1 ATOM 4936 C CG1 . ILE A 0 625 . -22.510 23.658 -50.218 1.00 32.96 625 A 1 ATOM 4937 C CG2 . ILE A 0 625 . -22.671 21.221 -50.049 1.00 32.96 625 A 1 ATOM 4938 C CD1 . ILE A 0 625 . -21.367 23.803 -51.239 1.00 32.96 625 A 1 ATOM 4939 N N . SER A 0 626 . -24.950 21.304 -47.074 1.00 28.56 626 A 1 ATOM 4940 C CA . SER A 0 626 . -25.866 20.305 -47.662 1.00 28.56 626 A 1 ATOM 4941 C C . SER A 0 626 . -25.414 18.842 -47.821 1.00 28.56 626 A 1 ATOM 4942 C CB . SER A 0 626 . -26.349 20.800 -49.044 1.00 28.56 626 A 1 ATOM 4943 O O . SER A 0 626 . -24.705 18.502 -48.764 1.00 28.56 626 A 1 ATOM 4944 O OG . SER A 0 626 . -26.407 22.215 -49.130 1.00 28.56 626 A 1 ATOM 4945 N N . SER A 0 627 . -26.025 17.931 -47.058 1.00 35.94 627 A 1 ATOM 4946 C CA . SER A 0 627 . -26.760 16.775 -47.615 1.00 35.94 627 A 1 ATOM 4947 C C . SER A 0 627 . -27.607 16.081 -46.540 1.00 35.94 627 A 1 ATOM 4948 C CB . SER A 0 627 . -25.908 15.734 -48.370 1.00 35.94 627 A 1 ATOM 4949 O O . SER A 0 627 . -27.128 15.571 -45.536 1.00 35.94 627 A 1 ATOM 4950 O OG . SER A 0 627 . -24.531 15.838 -48.101 1.00 35.94 627 A 1 ATOM 4951 N N . THR A 0 628 . -28.908 16.129 -46.794 1.00 31.31 628 A 1 ATOM 4952 C CA . THR A 0 628 . -30.023 15.357 -46.244 1.00 31.31 628 A 1 ATOM 4953 C C . THR A 0 628 . -29.814 13.845 -46.318 1.00 31.31 628 A 1 ATOM 4954 C CB . THR A 0 628 . -31.238 15.645 -47.160 1.00 31.31 628 A 1 ATOM 4955 O O . THR A 0 628 . -29.446 13.363 -47.381 1.00 31.31 628 A 1 ATOM 4956 C CG2 . THR A 0 628 . -32.036 16.870 -46.734 1.00 31.31 628 A 1 ATOM 4957 O OG1 . THR A 0 628 . -30.814 15.893 -48.493 1.00 31.31 628 A 1 ATOM 4958 N N . GLU A 0 629 . -30.218 13.108 -45.278 1.00 36.57 629 A 1 ATOM 4959 C CA . GLU A 0 629 . -31.194 12.013 -45.414 1.00 36.57 629 A 1 ATOM 4960 C C . GLU A 0 629 . -31.798 11.623 -44.053 1.00 36.57 629 A 1 ATOM 4961 C CB . GLU A 0 629 . -30.658 10.790 -46.187 1.00 36.57 629 A 1 ATOM 4962 O O . GLU A 0 629 . -31.120 11.357 -43.064 1.00 36.57 629 A 1 ATOM 4963 C CG . GLU A 0 629 . -31.332 10.734 -47.575 1.00 36.57 629 A 1 ATOM 4964 C CD . GLU A 0 629 . -30.771 9.653 -48.509 1.00 36.57 629 A 1 ATOM 4965 O OE1 . GLU A 0 629 . -31.012 9.782 -49.732 1.00 36.57 629 A 1 ATOM 4966 O OE2 . GLU A 0 629 . -30.160 8.686 -48.002 1.00 36.57 629 A 1 ATOM 4967 N N . SER A 0 630 . -33.123 11.670 -44.023 1.00 30.12 630 A 1 ATOM 4968 C CA . SER A 0 630 . -34.040 11.404 -42.921 1.00 30.12 630 A 1 ATOM 4969 C C . SER A 0 630 . -34.540 9.962 -42.961 1.00 30.12 630 A 1 ATOM 4970 C CB . SER A 0 630 . -35.251 12.326 -43.133 1.00 30.12 630 A 1 ATOM 4971 O O . SER A 0 630 . -34.912 9.501 -44.037 1.00 30.12 630 A 1 ATOM 4972 O OG . SER A 0 630 . -35.695 12.241 -44.482 1.00 30.12 630 A 1 ATOM 4973 N N . LEU A 0 631 . -34.724 9.316 -41.806 1.00 33.70 631 A 1 ATOM 4974 C CA . LEU A 0 631 . -35.750 8.281 -41.639 1.00 33.70 631 A 1 ATOM 4975 C C . LEU A 0 631 . -36.337 8.320 -40.226 1.00 33.70 631 A 1 ATOM 4976 C CB . LEU A 0 631 . -35.235 6.886 -42.045 1.00 33.70 631 A 1 ATOM 4977 O O . LEU A 0 631 . -35.645 8.274 -39.213 1.00 33.70 631 A 1 ATOM 4978 C CG . LEU A 0 631 . -35.687 6.482 -43.472 1.00 33.70 631 A 1 ATOM 4979 C CD1 . LEU A 0 631 . -34.504 5.999 -44.306 1.00 33.70 631 A 1 ATOM 4980 C CD2 . LEU A 0 631 . -36.748 5.380 -43.428 1.00 33.70 631 A 1 ATOM 4981 N N . SER A 0 632 . -37.653 8.469 -40.215 1.00 31.82 632 A 1 ATOM 4982 C CA . SER A 0 632 . -38.540 8.768 -39.104 1.00 31.82 632 A 1 ATOM 4983 C C . SER A 0 632 . -39.280 7.525 -38.602 1.00 31.82 632 A 1 ATOM 4984 C CB . SER A 0 632 . -39.551 9.803 -39.626 1.00 31.82 632 A 1 ATOM 4985 O O . SER A 0 632 . -39.748 6.726 -39.406 1.00 31.82 632 A 1 ATOM 4986 O OG . SER A 0 632 . -40.073 9.390 -40.881 1.00 31.82 632 A 1 ATOM 4987 N N . THR A 0 633 . -39.481 7.480 -37.279 1.00 27.13 633 A 1 ATOM 4988 C CA . THR A 0 633 . -40.694 7.043 -36.545 1.00 27.13 633 A 1 ATOM 4989 C C . THR A 0 633 . -41.314 5.669 -36.822 1.00 27.13 633 A 1 ATOM 4990 C CB . THR A 0 633 . -41.823 8.082 -36.702 1.00 27.13 633 A 1 ATOM 4991 O O . THR A 0 633 . -41.818 5.417 -37.910 1.00 27.13 633 A 1 ATOM 4992 C CG2 . THR A 0 633 . -41.483 9.430 -36.068 1.00 27.13 633 A 1 ATOM 4993 O OG1 . THR A 0 633 . -42.113 8.305 -38.062 1.00 27.13 633 A 1 ATOM 4994 N N . THR A 0 634 . -41.535 4.884 -35.758 1.00 31.53 634 A 1 ATOM 4995 C CA . THR A 0 634 . -42.885 4.376 -35.417 1.00 31.53 634 A 1 ATOM 4996 C C . THR A 0 634 . -42.950 3.800 -33.996 1.00 31.53 634 A 1 ATOM 4997 C CB . THR A 0 634 . -43.469 3.335 -36.400 1.00 31.53 634 A 1 ATOM 4998 O O . THR A 0 634 . -42.180 2.924 -33.619 1.00 31.53 634 A 1 ATOM 4999 C CG2 . THR A 0 634 . -44.560 3.958 -37.278 1.00 31.53 634 A 1 ATOM 5000 O OG1 . THR A 0 634 . -42.506 2.787 -37.260 1.00 31.53 634 A 1 ATOM 5001 N N . ASN A 0 635 . -43.909 4.314 -33.219 1.00 29.58 635 A 1 ATOM 5002 C CA . ASN A 0 635 . -44.378 3.785 -31.938 1.00 29.58 635 A 1 ATOM 5003 C C . ASN A 0 635 . -45.215 2.513 -32.146 1.00 29.58 635 A 1 ATOM 5004 C CB . ASN A 0 635 . -45.296 4.847 -31.285 1.00 29.58 635 A 1 ATOM 5005 O O . ASN A 0 635 . -46.060 2.494 -33.039 1.00 29.58 635 A 1 ATOM 5006 C CG . ASN A 0 635 . -44.573 5.962 -30.562 1.00 29.58 635 A 1 ATOM 5007 N ND2 . ASN A 0 635 . -45.156 7.137 -30.483 1.00 29.58 635 A 1 ATOM 5008 O OD1 . ASN A 0 635 . -43.502 5.789 -30.020 1.00 29.58 635 A 1 ATOM 5009 N N . PHE A 0 636 . -45.102 1.540 -31.238 1.00 32.95 636 A 1 ATOM 5010 C CA . PHE A 0 636 . -46.145 0.538 -30.996 1.00 32.95 636 A 1 ATOM 5011 C C . PHE A 0 636 . -46.320 0.300 -29.491 1.00 32.95 636 A 1 ATOM 5012 C CB . PHE A 0 636 . -45.871 -0.768 -31.761 1.00 32.95 636 A 1 ATOM 5013 O O . PHE A 0 636 . -45.469 -0.284 -28.830 1.00 32.95 636 A 1 ATOM 5014 C CG . PHE A 0 636 . -46.582 -0.838 -33.101 1.00 32.95 636 A 1 ATOM 5015 C CD1 . PHE A 0 636 . -47.938 -1.216 -33.158 1.00 32.95 636 A 1 ATOM 5016 C CD2 . PHE A 0 636 . -45.902 -0.504 -34.287 1.00 32.95 636 A 1 ATOM 5017 C CE1 . PHE A 0 636 . -48.609 -1.263 -34.394 1.00 32.95 636 A 1 ATOM 5018 C CE2 . PHE A 0 636 . -46.572 -0.552 -35.522 1.00 32.95 636 A 1 ATOM 5019 C CZ . PHE A 0 636 . -47.924 -0.932 -35.577 1.00 32.95 636 A 1 ATOM 5020 N N . ASN A 0 637 . -47.466 0.747 -28.977 1.00 27.25 637 A 1 ATOM 5021 C CA . ASN A 0 637 . -48.086 0.261 -27.748 1.00 27.25 637 A 1 ATOM 5022 C C . ASN A 0 637 . -49.134 -0.782 -28.155 1.00 27.25 637 A 1 ATOM 5023 C CB . ASN A 0 637 . -48.786 1.441 -27.024 1.00 27.25 637 A 1 ATOM 5024 O O . ASN A 0 637 . -49.940 -0.490 -29.036 1.00 27.25 637 A 1 ATOM 5025 C CG . ASN A 0 637 . -48.024 2.015 -25.846 1.00 27.25 637 A 1 ATOM 5026 N ND2 . ASN A 0 637 . -48.412 3.175 -25.369 1.00 27.25 637 A 1 ATOM 5027 O OD1 . ASN A 0 637 . -47.118 1.421 -25.298 1.00 27.25 637 A 1 ATOM 5028 N N . ASN A 0 638 . -49.187 -1.938 -27.488 1.00 34.69 638 A 1 ATOM 5029 C CA . ASN A 0 638 . -50.459 -2.621 -27.255 1.00 34.69 638 A 1 ATOM 5030 C C . ASN A 0 638 . -50.404 -3.604 -26.082 1.00 34.69 638 A 1 ATOM 5031 C CB . ASN A 0 638 . -51.037 -3.261 -28.538 1.00 34.69 638 A 1 ATOM 5032 O O . ASN A 0 638 . -49.401 -4.252 -25.805 1.00 34.69 638 A 1 ATOM 5033 C CG . ASN A 0 638 . -52.233 -2.489 -29.085 1.00 34.69 638 A 1 ATOM 5034 N ND2 . ASN A 0 638 . -52.620 -2.744 -30.312 1.00 34.69 638 A 1 ATOM 5035 O OD1 . ASN A 0 638 . -52.869 -1.687 -28.418 1.00 34.69 638 A 1 ATOM 5036 N N . GLN A 0 639 . -51.533 -3.616 -25.383 1.00 30.84 639 A 1 ATOM 5037 C CA . GLN A 0 639 . -51.813 -4.196 -24.079 1.00 30.84 639 A 1 ATOM 5038 C C . GLN A 0 639 . -52.224 -5.676 -24.156 1.00 30.84 639 A 1 ATOM 5039 C CB . GLN A 0 639 . -52.993 -3.380 -23.501 1.00 30.84 639 A 1 ATOM 5040 O O . GLN A 0 639 . -52.558 -6.188 -25.221 1.00 30.84 639 A 1 ATOM 5041 C CG . GLN A 0 639 . -52.681 -1.902 -23.207 1.00 30.84 639 A 1 ATOM 5042 C CD . GLN A 0 639 . -53.930 -1.070 -22.915 1.00 30.84 639 A 1 ATOM 5043 N NE2 . GLN A 0 639 . -53.774 0.196 -22.599 1.00 30.84 639 A 1 ATOM 5044 O OE1 . GLN A 0 639 . -55.060 -1.522 -22.968 1.00 30.84 639 A 1 ATOM 5045 N N . SER A 0 640 . -52.373 -6.251 -22.955 1.00 32.07 640 A 1 ATOM 5046 C CA . SER A 0 640 . -53.270 -7.350 -22.551 1.00 32.07 640 A 1 ATOM 5047 C C . SER A 0 640 . -52.684 -8.768 -22.491 1.00 32.07 640 A 1 ATOM 5048 C CB . SER A 0 640 . -54.642 -7.291 -23.250 1.00 32.07 640 A 1 ATOM 5049 O O . SER A 0 640 . -52.381 -9.385 -23.501 1.00 32.07 640 A 1 ATOM 5050 O OG . SER A 0 640 . -54.610 -7.717 -24.593 1.00 32.07 640 A 1 ATOM 5051 N N . ALA A 0 641 . -52.575 -9.307 -21.269 1.00 33.41 641 A 1 ATOM 5052 C CA . ALA A 0 641 . -53.451 -10.382 -20.779 1.00 33.41 641 A 1 ATOM 5053 C C . ALA A 0 641 . -52.996 -10.874 -19.387 1.00 33.41 641 A 1 ATOM 5054 C CB . ALA A 0 641 . -53.525 -11.562 -21.755 1.00 33.41 641 A 1 ATOM 5055 O O . ALA A 0 641 . -51.891 -11.374 -19.201 1.00 33.41 641 A 1 ATOM 5056 N N . GLN A 0 642 . -53.884 -10.712 -18.408 1.00 27.92 642 A 1 ATOM 5057 C CA . GLN A 0 642 . -53.843 -11.306 -17.070 1.00 27.92 642 A 1 ATOM 5058 C C . GLN A 0 642 . -54.320 -12.772 -17.129 1.00 27.92 642 A 1 ATOM 5059 C CB . GLN A 0 642 . -54.835 -10.515 -16.189 1.00 27.92 642 A 1 ATOM 5060 O O . GLN A 0 642 . -55.189 -13.068 -17.945 1.00 27.92 642 A 1 ATOM 5061 C CG . GLN A 0 642 . -54.460 -9.044 -15.922 1.00 27.92 642 A 1 ATOM 5062 C CD . GLN A 0 642 . -55.630 -8.216 -15.382 1.00 27.92 642 A 1 ATOM 5063 N NE2 . GLN A 0 642 . -55.386 -7.244 -14.531 1.00 27.92 642 A 1 ATOM 5064 O OE1 . GLN A 0 642 . -56.782 -8.404 -15.728 1.00 27.92 642 A 1 ATOM 5065 N N . ALA A 0 643 . -53.867 -13.640 -16.205 1.00 32.48 643 A 1 ATOM 5066 C CA . ALA A 0 643 . -54.718 -14.284 -15.179 1.00 32.48 643 A 1 ATOM 5067 C C . ALA A 0 643 . -54.186 -15.633 -14.612 1.00 32.48 643 A 1 ATOM 5068 C CB . ALA A 0 643 . -56.175 -14.466 -15.655 1.00 32.48 643 A 1 ATOM 5069 O O . ALA A 0 643 . -53.587 -16.434 -15.318 1.00 32.48 643 A 1 ATOM 5070 N N . VAL A 0 644 . -54.592 -15.881 -13.349 1.00 31.21 644 A 1 ATOM 5071 C CA . VAL A 0 644 . -54.775 -17.166 -12.610 1.00 31.21 644 A 1 ATOM 5072 C C . VAL A 0 644 . -53.514 -17.789 -11.958 1.00 31.21 644 A 1 ATOM 5073 C CB . VAL A 0 644 . -55.575 -18.195 -13.449 1.00 31.21 644 A 1 ATOM 5074 O O . VAL A 0 644 . -52.627 -18.254 -12.652 1.00 31.21 644 A 1 ATOM 5075 C CG1 . VAL A 0 644 . -56.219 -19.246 -12.541 1.00 31.21 644 A 1 ATOM 5076 C CG2 . VAL A 0 644 . -56.735 -17.585 -14.253 1.00 31.21 644 A 1 ATOM 5077 N N . ARG A 0 645 . -53.254 -17.674 -10.638 1.00 26.51 645 A 1 ATOM 5078 C CA . ARG A 0 645 . -53.857 -18.258 -9.397 1.00 26.51 645 A 1 ATOM 5079 C C . ARG A 0 645 . -53.573 -19.760 -9.129 1.00 26.51 645 A 1 ATOM 5080 C CB . ARG A 0 645 . -55.359 -17.953 -9.170 1.00 26.51 645 A 1 ATOM 5081 O O . ARG A 0 645 . -53.959 -20.600 -9.921 1.00 26.51 645 A 1 ATOM 5082 C CG . ARG A 0 645 . -55.649 -16.663 -8.387 1.00 26.51 645 A 1 ATOM 5083 C CD . ARG A 0 645 . -57.158 -16.537 -8.119 1.00 26.51 645 A 1 ATOM 5084 N NE . ARG A 0 645 . -57.485 -15.338 -7.318 1.00 26.51 645 A 1 ATOM 5085 N NH1 . ARG A 0 645 . -59.752 -15.310 -7.710 1.00 26.51 645 A 1 ATOM 5086 N NH2 . ARG A 0 645 . -58.836 -13.731 -6.430 1.00 26.51 645 A 1 ATOM 5087 C CZ . ARG A 0 645 . -58.685 -14.802 -7.157 1.00 26.51 645 A 1 ATOM 5088 N N . GLN A 0 646 . -53.098 -20.007 -7.892 1.00 31.41 646 A 1 ATOM 5089 C CA . GLN A 0 646 . -53.297 -21.161 -6.975 1.00 31.41 646 A 1 ATOM 5090 C C . GLN A 0 646 . -52.139 -22.148 -6.652 1.00 31.41 646 A 1 ATOM 5091 C CB . GLN A 0 646 . -54.653 -21.881 -7.140 1.00 31.41 646 A 1 ATOM 5092 O O . GLN A 0 646 . -51.801 -23.022 -7.432 1.00 31.41 646 A 1 ATOM 5093 C CG . GLN A 0 646 . -55.807 -21.094 -6.496 1.00 31.41 646 A 1 ATOM 5094 C CD . GLN A 0 646 . -57.178 -21.710 -6.751 1.00 31.41 646 A 1 ATOM 5095 N NE2 . GLN A 0 646 . -58.106 -21.589 -5.826 1.00 31.41 646 A 1 ATOM 5096 O OE1 . GLN A 0 646 . -57.472 -22.267 -7.787 1.00 31.41 646 A 1 ATOM 5097 N N . VAL A 0 647 . -51.612 -21.988 -5.420 1.00 25.73 647 A 1 ATOM 5098 C CA . VAL A 0 647 . -51.436 -22.947 -4.290 1.00 25.73 647 A 1 ATOM 5099 C C . VAL A 0 647 . -51.091 -24.427 -4.581 1.00 25.73 647 A 1 ATOM 5100 C CB . VAL A 0 647 . -52.702 -22.910 -3.379 1.00 25.73 647 A 1 ATOM 5101 O O . VAL A 0 647 . -51.928 -25.135 -5.118 1.00 25.73 647 A 1 ATOM 5102 C CG1 . VAL A 0 647 . -52.426 -23.436 -1.965 1.00 25.73 647 A 1 ATOM 5103 C CG2 . VAL A 0 647 . -53.272 -21.498 -3.142 1.00 25.73 647 A 1 ATOM 5104 N N . MET A 0 648 . -49.959 -24.930 -4.050 1.00 27.86 648 A 1 ATOM 5105 C CA . MET A 0 648 . -49.856 -26.048 -3.067 1.00 27.86 648 A 1 ATOM 5106 C C . MET A 0 648 . -48.431 -26.650 -2.962 1.00 27.86 648 A 1 ATOM 5107 C CB . MET A 0 648 . -50.875 -27.202 -3.253 1.00 27.86 648 A 1 ATOM 5108 O O . MET A 0 648 . -47.841 -27.106 -3.929 1.00 27.86 648 A 1 ATOM 5109 C CG . MET A 0 648 . -52.191 -26.932 -2.498 1.00 27.86 648 A 1 ATOM 5110 S SD . MET A 0 648 . -53.301 -28.343 -2.277 1.00 27.86 648 A 1 ATOM 5111 C CE . MET A 0 648 . -54.616 -27.545 -1.317 1.00 27.86 648 A 1 ATOM 5112 N N . THR A 0 649 . -47.918 -26.606 -1.730 1.00 27.01 649 A 1 ATOM 5113 C CA . THR A 0 649 . -47.058 -27.544 -0.973 1.00 27.01 649 A 1 ATOM 5114 C C . THR A 0 649 . -46.307 -28.721 -1.636 1.00 27.01 649 A 1 ATOM 5115 C CB . THR A 0 649 . -47.924 -28.156 0.144 1.00 27.01 649 A 1 ATOM 5116 O O . THR A 0 649 . -46.908 -29.629 -2.194 1.00 27.01 649 A 1 ATOM 5117 C CG2 . THR A 0 649 . -48.416 -27.099 1.138 1.00 27.01 649 A 1 ATOM 5118 O OG1 . THR A 0 649 . -49.074 -28.747 -0.414 1.00 27.01 649 A 1 ATOM 5119 N N . SER A 0 650 . -45.015 -28.780 -1.272 1.00 26.66 650 A 1 ATOM 5120 C CA . SER A 0 650 . -44.194 -29.939 -0.850 1.00 26.66 650 A 1 ATOM 5121 C C . SER A 0 650 . -43.858 -31.093 -1.809 1.00 26.66 650 A 1 ATOM 5122 C CB . SER A 0 650 . -44.685 -30.522 0.484 1.00 26.66 650 A 1 ATOM 5123 O O . SER A 0 650 . -44.724 -31.798 -2.309 1.00 26.66 650 A 1 ATOM 5124 O OG . SER A 0 650 . -45.976 -31.073 0.349 1.00 26.66 650 A 1 ATOM 5125 N N . ASN A 0 651 . -42.553 -31.389 -1.787 1.00 27.76 651 A 1 ATOM 5126 C CA . ASN A 0 651 . -41.861 -32.649 -2.062 1.00 27.76 651 A 1 ATOM 5127 C C . ASN A 0 651 . -41.477 -32.985 -3.509 1.00 27.76 651 A 1 ATOM 5128 C CB . ASN A 0 651 . -42.486 -33.833 -1.297 1.00 27.76 651 A 1 ATOM 5129 O O . ASN A 0 651 . -42.262 -33.492 -4.299 1.00 27.76 651 A 1 ATOM 5130 C CG . ASN A 0 651 . -42.335 -33.713 0.208 1.00 27.76 651 A 1 ATOM 5131 N ND2 . ASN A 0 651 . -42.998 -34.556 0.960 1.00 27.76 651 A 1 ATOM 5132 O OD1 . ASN A 0 651 . -41.615 -32.877 0.730 1.00 27.76 651 A 1 ATOM 5133 N N . SER A 0 652 . -40.152 -32.934 -3.690 1.00 27.28 652 A 1 ATOM 5134 C CA . SER A 0 652 . -39.321 -33.829 -4.499 1.00 27.28 652 A 1 ATOM 5135 C C . SER A 0 652 . -39.349 -33.675 -6.022 1.00 27.28 652 A 1 ATOM 5136 C CB . SER A 0 652 . -39.511 -35.291 -4.052 1.00 27.28 652 A 1 ATOM 5137 O O . SER A 0 652 . -40.387 -33.476 -6.633 1.00 27.28 652 A 1 ATOM 5138 O OG . SER A 0 652 . -40.798 -35.794 -4.343 1.00 27.28 652 A 1 ATOM 5139 N N . ILE A 0 653 . -38.162 -33.915 -6.593 1.00 29.46 653 A 1 ATOM 5140 C CA . ILE A 0 653 . -37.860 -34.207 -8.004 1.00 29.46 653 A 1 ATOM 5141 C C . ILE A 0 653 . -37.360 -33.001 -8.826 1.00 29.46 653 A 1 ATOM 5142 C CB . ILE A 0 653 . -38.941 -35.086 -8.691 1.00 29.46 653 A 1 ATOM 5143 O O . ILE A 0 653 . -38.114 -32.209 -9.371 1.00 29.46 653 A 1 ATOM 5144 C CG1 . ILE A 0 653 . -39.230 -36.373 -7.870 1.00 29.46 653 A 1 ATOM 5145 C CG2 . ILE A 0 653 . -38.481 -35.495 -10.101 1.00 29.46 653 A 1 ATOM 5146 C CD1 . ILE A 0 653 . -40.508 -37.104 -8.287 1.00 29.46 653 A 1 ATOM 5147 N N . GLN A 0 654 . -36.023 -32.948 -8.917 1.00 27.20 654 A 1 ATOM 5148 C CA . GLN A 0 654 . -35.227 -32.705 -10.130 1.00 27.20 654 A 1 ATOM 5149 C C . GLN A 0 654 . -35.674 -31.553 -11.047 1.00 27.20 654 A 1 ATOM 5150 C CB . GLN A 0 654 . -35.139 -34.020 -10.937 1.00 27.20 654 A 1 ATOM 5151 O O . GLN A 0 654 . -36.488 -31.747 -11.944 1.00 27.20 654 A 1 ATOM 5152 C CG . GLN A 0 654 . -34.503 -35.201 -10.180 1.00 27.20 654 A 1 ATOM 5153 C CD . GLN A 0 654 . -34.570 -36.516 -10.955 1.00 27.20 654 A 1 ATOM 5154 N NE2 . GLN A 0 654 . -33.836 -37.526 -10.542 1.00 27.20 654 A 1 ATOM 5155 O OE1 . GLN A 0 654 . -35.287 -36.686 -11.922 1.00 27.20 654 A 1 ATOM 5156 N N . GLN A 0 655 . -35.011 -30.397 -10.938 1.00 31.32 655 A 1 ATOM 5157 C CA . GLN A 0 655 . -34.964 -29.426 -12.032 1.00 31.32 655 A 1 ATOM 5158 C C . GLN A 0 655 . -33.531 -28.959 -12.305 1.00 31.32 655 A 1 ATOM 5159 C CB . GLN A 0 655 . -35.958 -28.273 -11.840 1.00 31.32 655 A 1 ATOM 5160 O O . GLN A 0 655 . -32.872 -28.310 -11.504 1.00 31.32 655 A 1 ATOM 5161 C CG . GLN A 0 655 . -37.351 -28.684 -12.351 1.00 31.32 655 A 1 ATOM 5162 C CD . GLN A 0 655 . -38.344 -27.532 -12.350 1.00 31.32 655 A 1 ATOM 5163 N NE2 . GLN A 0 655 . -39.207 -27.439 -13.339 1.00 31.32 655 A 1 ATOM 5164 O OE1 . GLN A 0 655 . -38.376 -26.697 -11.465 1.00 31.32 655 A 1 ATOM 5165 N N . ILE A 0 656 . -33.100 -29.392 -13.483 1.00 28.23 656 A 1 ATOM 5166 C CA . ILE A 0 656 . -31.953 -29.040 -14.310 1.00 28.23 656 A 1 ATOM 5167 C C . ILE A 0 656 . -31.640 -27.533 -14.267 1.00 28.23 656 A 1 ATOM 5168 C CB . ILE A 0 656 . -32.382 -29.480 -15.739 1.00 28.23 656 A 1 ATOM 5169 O O . ILE A 0 656 . -32.442 -26.719 -14.720 1.00 28.23 656 A 1 ATOM 5170 C CG1 . ILE A 0 656 . -32.638 -31.012 -15.829 1.00 28.23 656 A 1 ATOM 5171 C CG2 . ILE A 0 656 . -31.391 -29.060 -16.836 1.00 28.23 656 A 1 ATOM 5172 C CD1 . ILE A 0 656 . -33.665 -31.388 -16.905 1.00 28.23 656 A 1 ATOM 5173 N N . SER A 0 657 . -30.433 -27.175 -13.828 1.00 31.74 657 A 1 ATOM 5174 C CA . SER A 0 657 . -29.751 -25.940 -14.232 1.00 31.74 657 A 1 ATOM 5175 C C . SER A 0 657 . -28.453 -26.329 -14.942 1.00 31.74 657 A 1 ATOM 5176 C CB . SER A 0 657 . -29.514 -24.998 -13.044 1.00 31.74 657 A 1 ATOM 5177 O O . SER A 0 657 . -27.589 -26.968 -14.349 1.00 31.74 657 A 1 ATOM 5178 O OG . SER A 0 657 . -28.784 -25.616 -12.005 1.00 31.74 657 A 1 ATOM 5179 N N . ASN A 0 658 . -28.352 -26.006 -16.234 1.00 31.62 658 A 1 ATOM 5180 C CA . ASN A 0 658 . -27.248 -26.375 -17.127 1.00 31.62 658 A 1 ATOM 5181 C C . ASN A 0 658 . -25.897 -25.785 -16.669 1.00 31.62 658 A 1 ATOM 5182 C CB . ASN A 0 658 . -27.594 -25.884 -18.555 1.00 31.62 658 A 1 ATOM 5183 O O . ASN A 0 658 . -25.531 -24.683 -17.073 1.00 31.62 658 A 1 ATOM 5184 C CG . ASN A 0 658 . -28.516 -26.787 -19.350 1.00 31.62 658 A 1 ATOM 5185 N ND2 . ASN A 0 658 . -29.115 -26.274 -20.399 1.00 31.62 658 A 1 ATOM 5186 O OD1 . ASN A 0 658 . -28.696 -27.956 -19.069 1.00 31.62 658 A 1 ATOM 5187 N N . SER A 0 659 . -25.132 -26.536 -15.875 1.00 49.23 659 A 1 ATOM 5188 C CA . SER A 0 659 . -23.681 -26.360 -15.738 1.00 49.23 659 A 1 ATOM 5189 C C . SER A 0 659 . -23.000 -27.071 -16.912 1.00 49.23 659 A 1 ATOM 5190 C CB . SER A 0 659 . -23.208 -26.941 -14.398 1.00 49.23 659 A 1 ATOM 5191 O O . SER A 0 659 . -23.026 -28.297 -16.998 1.00 49.23 659 A 1 ATOM 5192 O OG . SER A 0 659 . -21.814 -27.163 -14.434 1.00 49.23 659 A 1 ATOM 5193 N N . SER A 0 660 . -22.411 -26.322 -17.846 1.00 67.95 660 A 1 ATOM 5194 C CA . SER A 0 660 . -21.752 -26.893 -19.033 1.00 67.95 660 A 1 ATOM 5195 C C . SER A 0 660 . -20.371 -27.509 -18.754 1.00 67.95 660 A 1 ATOM 5196 C CB . SER A 0 660 . -21.648 -25.825 -20.127 1.00 67.95 660 A 1 ATOM 5197 O O . SER A 0 660 . -19.761 -28.049 -19.672 1.00 67.95 660 A 1 ATOM 5198 O OG . SER A 0 660 . -20.851 -24.740 -19.690 1.00 67.95 660 A 1 ATOM 5199 N N . LEU A 0 661 . -19.854 -27.397 -17.524 1.00 80.15 661 A 1 ATOM 5200 C CA . LEU A 0 661 . -18.489 -27.808 -17.156 1.00 80.15 661 A 1 ATOM 5201 C C . LEU A 0 661 . -18.437 -29.125 -16.365 1.00 80.15 661 A 1 ATOM 5202 C CB . LEU A 0 661 . -17.823 -26.664 -16.370 1.00 80.15 661 A 1 ATOM 5203 O O . LEU A 0 661 . -17.354 -29.673 -16.161 1.00 80.15 661 A 1 ATOM 5204 C CG . LEU A 0 661 . -17.678 -25.355 -17.165 1.00 80.15 661 A 1 ATOM 5205 C CD1 . LEU A 0 661 . -17.181 -24.258 -16.234 1.00 80.15 661 A 1 ATOM 5206 C CD2 . LEU A 0 661 . -16.700 -25.470 -18.336 1.00 80.15 661 A 1 ATOM 5207 N N . GLY A 0 662 . -19.596 -29.619 -15.921 1.00 87.68 662 A 1 ATOM 5208 C CA . GLY A 0 662 . -19.739 -30.824 -15.109 1.00 87.68 662 A 1 ATOM 5209 C C . GLY A 0 662 . -19.975 -30.540 -13.624 1.00 87.68 662 A 1 ATOM 5210 O O . GLY A 0 662 . -20.190 -29.401 -13.197 1.00 87.68 662 A 1 ATOM 5211 N N . ARG A 0 663 . -19.954 -31.607 -12.825 1.00 93.01 663 A 1 ATOM 5212 C CA . ARG A 0 663 . -20.154 -31.589 -11.367 1.00 93.01 663 A 1 ATOM 5213 C C . ARG A 0 663 . -19.230 -32.580 -10.664 1.00 93.01 663 A 1 ATOM 5214 C CB . ARG A 0 663 . -21.637 -31.828 -11.043 1.00 93.01 663 A 1 ATOM 5215 O O . ARG A 0 663 . -18.814 -33.567 -11.262 1.00 93.01 663 A 1 ATOM 5216 C CG . ARG A 0 663 . -22.162 -33.197 -11.502 1.00 93.01 663 A 1 ATOM 5217 C CD . ARG A 0 663 . -23.628 -33.334 -11.090 1.00 93.01 663 A 1 ATOM 5218 N NE . ARG A 0 663 . -24.174 -34.680 -11.363 1.00 93.01 663 A 1 ATOM 5219 N NH1 . ARG A 0 663 . -26.328 -34.180 -10.776 1.00 93.01 663 A 1 ATOM 5220 N NH2 . ARG A 0 663 . -25.831 -36.236 -11.464 1.00 93.01 663 A 1 ATOM 5221 C CZ . ARG A 0 663 . -25.434 -35.029 -11.199 1.00 93.01 663 A 1 ATOM 5222 N N . ILE A 0 664 . -18.928 -32.349 -9.393 1.00 93.49 664 A 1 ATOM 5223 C CA . ILE A 0 664 . -18.060 -33.187 -8.553 1.00 93.49 664 A 1 ATOM 5224 C C . ILE A 0 664 . -18.768 -33.566 -7.252 1.00 93.49 664 A 1 ATOM 5225 C CB . ILE A 0 664 . -16.701 -32.488 -8.321 1.00 93.49 664 A 1 ATOM 5226 O O . ILE A 0 664 . -19.481 -32.759 -6.659 1.00 93.49 664 A 1 ATOM 5227 C CG1 . ILE A 0 664 . -15.704 -33.415 -7.594 1.00 93.49 664 A 1 ATOM 5228 C CG2 . ILE A 0 664 . -16.855 -31.160 -7.565 1.00 93.49 664 A 1 ATOM 5229 C CD1 . ILE A 0 664 . -14.270 -32.870 -7.601 1.00 93.49 664 A 1 ATOM 5230 N N . ARG A 0 665 . -18.579 -34.803 -6.796 1.00 95.97 665 A 1 ATOM 5231 C CA . ARG A 0 665 . -19.117 -35.311 -5.535 1.00 95.97 665 A 1 ATOM 5232 C C . ARG A 0 665 . -18.024 -35.369 -4.478 1.00 95.97 665 A 1 ATOM 5233 C CB . ARG A 0 665 . -19.745 -36.680 -5.785 1.00 95.97 665 A 1 ATOM 5234 O O . ARG A 0 665 . -17.016 -36.052 -4.666 1.00 95.97 665 A 1 ATOM 5235 C CG . ARG A 0 665 . -20.542 -37.163 -4.575 1.00 95.97 665 A 1 ATOM 5236 C CD . ARG A 0 665 . -21.112 -38.536 -4.910 1.00 95.97 665 A 1 ATOM 5237 N NE . ARG A 0 665 . -21.864 -39.096 -3.779 1.00 95.97 665 A 1 ATOM 5238 N NH1 . ARG A 0 665 . -22.318 -41.093 -4.815 1.00 95.97 665 A 1 ATOM 5239 N NH2 . ARG A 0 665 . -22.944 -40.756 -2.682 1.00 95.97 665 A 1 ATOM 5240 C CZ . ARG A 0 665 . -22.372 -40.311 -3.768 1.00 95.97 665 A 1 ATOM 5241 N N . LEU A 0 666 . -18.249 -34.689 -3.359 1.00 94.24 666 A 1 ATOM 5242 C CA . LEU A 0 666 . -17.282 -34.565 -2.269 1.00 94.24 666 A 1 ATOM 5243 C C . LEU A 0 666 . -17.931 -34.909 -0.932 1.00 94.24 666 A 1 ATOM 5244 C CB . LEU A 0 666 . -16.714 -33.134 -2.222 1.00 94.24 666 A 1 ATOM 5245 O O . LEU A 0 666 . -19.101 -34.589 -0.720 1.00 94.24 666 A 1 ATOM 5246 C CG . LEU A 0 666 . -16.041 -32.651 -3.516 1.00 94.24 666 A 1 ATOM 5247 C CD1 . LEU A 0 666 . -15.690 -31.175 -3.393 1.00 94.24 666 A 1 ATOM 5248 C CD2 . LEU A 0 666 . -14.771 -33.442 -3.809 1.00 94.24 666 A 1 ATOM 5249 N N . THR A 0 667 . -17.149 -35.501 -0.032 1.00 93.60 667 A 1 ATOM 5250 C CA . THR A 0 667 . -17.465 -35.564 1.400 1.00 93.60 667 A 1 ATOM 5251 C C . THR A 0 667 . -16.457 -34.725 2.162 1.00 93.60 667 A 1 ATOM 5252 C CB . THR A 0 667 . -17.494 -36.997 1.939 1.00 93.60 667 A 1 ATOM 5253 O O . THR A 0 667 . -15.257 -34.958 2.035 1.00 93.60 667 A 1 ATOM 5254 C CG2 . THR A 0 667 . -17.894 -37.063 3.411 1.00 93.60 667 A 1 ATOM 5255 O OG1 . THR A 0 667 . -18.465 -37.726 1.235 1.00 93.60 667 A 1 ATOM 5256 N N . ILE A 0 668 . -16.935 -33.752 2.933 1.00 91.44 668 A 1 ATOM 5257 C CA . ILE A 0 668 . -16.096 -32.871 3.750 1.00 91.44 668 A 1 ATOM 5258 C C . ILE A 0 668 . -16.438 -33.125 5.215 1.00 91.44 668 A 1 ATOM 5259 C CB . ILE A 0 668 . -16.274 -31.391 3.338 1.00 91.44 668 A 1 ATOM 5260 O O . ILE A 0 668 . -17.613 -33.142 5.585 1.00 91.44 668 A 1 ATOM 5261 C CG1 . ILE A 0 668 . -15.940 -31.198 1.839 1.00 91.44 668 A 1 ATOM 5262 C CG2 . ILE A 0 668 . -15.369 -30.492 4.199 1.00 91.44 668 A 1 ATOM 5263 C CD1 . ILE A 0 668 . -16.272 -29.807 1.293 1.00 91.44 668 A 1 ATOM 5264 N N . GLN A 0 669 . -15.419 -33.352 6.038 1.00 89.49 669 A 1 ATOM 5265 C CA . GLN A 0 669 . -15.558 -33.557 7.474 1.00 89.49 669 A 1 ATOM 5266 C C . GLN A 0 669 . -14.413 -32.868 8.208 1.00 89.49 669 A 1 ATOM 5267 C CB . GLN A 0 669 . -15.578 -35.063 7.778 1.00 89.49 669 A 1 ATOM 5268 O O . GLN A 0 669 . -13.245 -33.092 7.900 1.00 89.49 669 A 1 ATOM 5269 C CG . GLN A 0 669 . -15.832 -35.316 9.272 1.00 89.49 669 A 1 ATOM 5270 C CD . GLN A 0 669 . -15.958 -36.788 9.633 1.00 89.49 669 A 1 ATOM 5271 N NE2 . GLN A 0 669 . -16.416 -37.079 10.829 1.00 89.49 669 A 1 ATOM 5272 O OE1 . GLN A 0 669 . -15.693 -37.699 8.869 1.00 89.49 669 A 1 ATOM 5273 N N . PHE A 0 670 . -14.730 -32.057 9.212 1.00 88.28 670 A 1 ATOM 5274 C CA . PHE A 0 670 . -13.723 -31.520 10.117 1.00 88.28 670 A 1 ATOM 5275 C C . PHE A 0 670 . -13.649 -32.348 11.400 1.00 88.28 670 A 1 ATOM 5276 C CB . PHE A 0 670 . -14.020 -30.053 10.404 1.00 88.28 670 A 1 ATOM 5277 O O . PHE A 0 670 . -14.664 -32.594 12.051 1.00 88.28 670 A 1 ATOM 5278 C CG . PHE A 0 670 . -12.978 -29.437 11.303 1.00 88.28 670 A 1 ATOM 5279 C CD1 . PHE A 0 670 . -13.329 -28.991 12.591 1.00 88.28 670 A 1 ATOM 5280 C CD2 . PHE A 0 670 . -11.648 -29.324 10.857 1.00 88.28 670 A 1 ATOM 5281 C CE1 . PHE A 0 670 . -12.351 -28.413 13.419 1.00 88.28 670 A 1 ATOM 5282 C CE2 . PHE A 0 670 . -10.669 -28.780 11.702 1.00 88.28 670 A 1 ATOM 5283 C CZ . PHE A 0 670 . -11.019 -28.317 12.981 1.00 88.28 670 A 1 ATOM 5284 N N . HIS A 0 671 . -12.444 -32.764 11.785 1.00 86.46 671 A 1 ATOM 5285 C CA . HIS A 0 671 . -12.207 -33.503 13.022 1.00 86.46 671 A 1 ATOM 5286 C C . HIS A 0 671 . -11.664 -32.550 14.092 1.00 86.46 671 A 1 ATOM 5287 C CB . HIS A 0 671 . -11.288 -34.695 12.746 1.00 86.46 671 A 1 ATOM 5288 O O . HIS A 0 671 . -10.457 -32.324 14.187 1.00 86.46 671 A 1 ATOM 5289 C CG . HIS A 0 671 . -11.892 -35.748 11.852 1.00 86.46 671 A 1 ATOM 5290 C CD2 . HIS A 0 671 . -11.792 -35.797 10.491 1.00 86.46 671 A 1 ATOM 5291 N ND1 . HIS A 0 671 . -12.572 -36.884 12.298 1.00 86.46 671 A 1 ATOM 5292 C CE1 . HIS A 0 671 . -12.836 -37.602 11.190 1.00 86.46 671 A 1 ATOM 5293 N NE2 . HIS A 0 671 . -12.370 -36.983 10.094 1.00 86.46 671 A 1 ATOM 5294 N N . THR A 0 672 . -12.569 -32.006 14.909 1.00 79.47 672 A 1 ATOM 5295 C CA . THR A 0 672 . -12.294 -30.996 15.953 1.00 79.47 672 A 1 ATOM 5296 C C . THR A 0 672 . -11.219 -31.405 16.956 1.00 79.47 672 A 1 ATOM 5297 C CB . THR A 0 672 . -13.573 -30.671 16.751 1.00 79.47 672 A 1 ATOM 5298 O O . THR A 0 672 . -10.407 -30.577 17.347 1.00 79.47 672 A 1 ATOM 5299 C CG2 . THR A 0 672 . -14.460 -29.633 16.074 1.00 79.47 672 A 1 ATOM 5300 O OG1 . THR A 0 672 . -14.371 -31.826 16.915 1.00 79.47 672 A 1 ATOM 5301 N N . LEU A 0 673 . -11.175 -32.674 17.375 1.00 81.60 673 A 1 ATOM 5302 C CA . LEU A 0 673 . -10.201 -33.142 18.375 1.00 81.60 673 A 1 ATOM 5303 C C . LEU A 0 673 . -8.766 -33.218 17.840 1.00 81.60 673 A 1 ATOM 5304 C CB . LEU A 0 673 . -10.629 -34.524 18.897 1.00 81.60 673 A 1 ATOM 5305 O O . LEU A 0 673 . -7.812 -33.179 18.613 1.00 81.60 673 A 1 ATOM 5306 C CG . LEU A 0 673 . -11.916 -34.517 19.737 1.00 81.60 673 A 1 ATOM 5307 C CD1 . LEU A 0 673 . -12.295 -35.957 20.087 1.00 81.60 673 A 1 ATOM 5308 C CD2 . LEU A 0 673 . -11.751 -33.738 21.044 1.00 81.60 673 A 1 ATOM 5309 N N . SER A 0 674 . -8.612 -33.365 16.529 1.00 83.63 674 A 1 ATOM 5310 C CA . SER A 0 674 . -7.331 -33.615 15.870 1.00 83.63 674 A 1 ATOM 5311 C C . SER A 0 674 . -6.899 -32.485 14.937 1.00 83.63 674 A 1 ATOM 5312 C CB . SER A 0 674 . -7.390 -34.972 15.170 1.00 83.63 674 A 1 ATOM 5313 O O . SER A 0 674 . -5.851 -32.612 14.309 1.00 83.63 674 A 1 ATOM 5314 O OG . SER A 0 674 . -8.609 -35.118 14.468 1.00 83.63 674 A 1 ATOM 5315 N N . ASN A 0 675 . -7.674 -31.394 14.856 1.00 86.40 675 A 1 ATOM 5316 C CA . ASN A 0 675 . -7.394 -30.199 14.054 1.00 86.40 675 A 1 ATOM 5317 C C . ASN A 0 675 . -7.005 -30.521 12.603 1.00 86.40 675 A 1 ATOM 5318 C CB . ASN A 0 675 . -6.383 -29.301 14.791 1.00 86.40 675 A 1 ATOM 5319 O O . ASN A 0 675 . -5.985 -30.056 12.088 1.00 86.40 675 A 1 ATOM 5320 C CG . ASN A 0 675 . -6.964 -28.644 16.026 1.00 86.40 675 A 1 ATOM 5321 N ND2 . ASN A 0 675 . -6.129 -28.230 16.948 1.00 86.40 675 A 1 ATOM 5322 O OD1 . ASN A 0 675 . -8.158 -28.444 16.161 1.00 86.40 675 A 1 ATOM 5323 N N . TYR A 0 676 . -7.814 -31.345 11.934 1.00 88.03 676 A 1 ATOM 5324 C CA . TYR A 0 676 . -7.674 -31.550 10.497 1.00 88.03 676 A 1 ATOM 5325 C C . TYR A 0 676 . -9.022 -31.620 9.783 1.00 88.03 676 A 1 ATOM 5326 C CB . TYR A 0 676 . -6.779 -32.758 10.174 1.00 88.03 676 A 1 ATOM 5327 O O . TYR A 0 676 . -10.013 -32.137 10.300 1.00 88.03 676 A 1 ATOM 5328 C CG . TYR A 0 676 . -7.386 -34.120 10.451 1.00 88.03 676 A 1 ATOM 5329 C CD1 . TYR A 0 676 . -7.102 -34.779 11.661 1.00 88.03 676 A 1 ATOM 5330 C CD2 . TYR A 0 676 . -8.200 -34.748 9.486 1.00 88.03 676 A 1 ATOM 5331 C CE1 . TYR A 0 676 . -7.659 -36.047 11.919 1.00 88.03 676 A 1 ATOM 5332 C CE2 . TYR A 0 676 . -8.756 -36.014 9.750 1.00 88.03 676 A 1 ATOM 5333 O OH . TYR A 0 676 . -9.113 -37.834 11.262 1.00 88.03 676 A 1 ATOM 5334 C CZ . TYR A 0 676 . -8.521 -36.646 10.983 1.00 88.03 676 A 1 ATOM 5335 N N . LEU A 0 677 . -9.027 -31.110 8.557 1.00 89.89 677 A 1 ATOM 5336 C CA . LEU A 0 677 . -10.106 -31.226 7.592 1.00 89.89 677 A 1 ATOM 5337 C C . LEU A 0 677 . -9.850 -32.435 6.695 1.00 89.89 677 A 1 ATOM 5338 C CB . LEU A 0 677 . -10.153 -29.925 6.781 1.00 89.89 677 A 1 ATOM 5339 O O . LEU A 0 677 . -8.822 -32.511 6.025 1.00 89.89 677 A 1 ATOM 5340 C CG . LEU A 0 677 . -11.309 -29.873 5.771 1.00 89.89 677 A 1 ATOM 5341 C CD1 . LEU A 0 677 . -12.626 -29.568 6.483 1.00 89.89 677 A 1 ATOM 5342 C CD2 . LEU A 0 677 . -11.011 -28.788 4.741 1.00 89.89 677 A 1 ATOM 5343 N N . GLU A 0 678 . -10.789 -33.365 6.653 1.00 92.08 678 A 1 ATOM 5344 C CA . GLU A 0 678 . -10.797 -34.499 5.742 1.00 92.08 678 A 1 ATOM 5345 C C . GLU A 0 678 . -11.723 -34.220 4.558 1.00 92.08 678 A 1 ATOM 5346 C CB . GLU A 0 678 . -11.197 -35.753 6.515 1.00 92.08 678 A 1 ATOM 5347 O O . GLU A 0 678 . -12.902 -33.905 4.721 1.00 92.08 678 A 1 ATOM 5348 C CG . GLU A 0 678 . -11.099 -37.026 5.668 1.00 92.08 678 A 1 ATOM 5349 C CD . GLU A 0 678 . -11.131 -38.275 6.558 1.00 92.08 678 A 1 ATOM 5350 O OE1 . GLU A 0 678 . -10.334 -39.194 6.259 1.00 92.08 678 A 1 ATOM 5351 O OE2 . GLU A 0 678 . -11.881 -38.266 7.562 1.00 92.08 678 A 1 ATOM 5352 N N . VAL A 0 679 . -11.180 -34.336 3.348 1.00 93.14 679 A 1 ATOM 5353 C CA . VAL A 0 679 . -11.911 -34.154 2.093 1.00 93.14 679 A 1 ATOM 5354 C C . VAL A 0 679 . -11.783 -35.426 1.271 1.00 93.14 679 A 1 ATOM 5355 C CB . VAL A 0 679 . -11.391 -32.940 1.303 1.00 93.14 679 A 1 ATOM 5356 O O . VAL A 0 679 . -10.687 -35.777 0.838 1.00 93.14 679 A 1 ATOM 5357 C CG1 . VAL A 0 679 . -12.239 -32.731 0.040 1.00 93.14 679 A 1 ATOM 5358 C CG2 . VAL A 0 679 . -11.422 -31.655 2.139 1.00 93.14 679 A 1 ATOM 5359 N N . THR A 0 680 . -12.901 -36.101 1.026 1.00 94.98 680 A 1 ATOM 5360 C CA . THR A 0 680 . -12.972 -37.274 0.149 1.00 94.98 680 A 1 ATOM 5361 C C . THR A 0 680 . -13.530 -36.876 -1.207 1.00 94.98 680 A 1 ATOM 5362 C CB . THR A 0 680 . -13.781 -38.410 0.779 1.00 94.98 680 A 1 ATOM 5363 O O . THR A 0 680 . -14.652 -36.375 -1.305 1.00 94.98 680 A 1 ATOM 5364 C CG2 . THR A 0 680 . -13.741 -39.679 -0.069 1.00 94.98 680 A 1 ATOM 5365 O OG1 . THR A 0 680 . -13.225 -38.729 2.038 1.00 94.98 680 A 1 ATOM 5366 N N . VAL A 0 681 . -12.741 -37.100 -2.257 1.00 94.88 681 A 1 ATOM 5367 C CA . VAL A 0 681 . -13.133 -36.894 -3.651 1.00 94.88 681 A 1 ATOM 5368 C C . VAL A 0 681 . -13.668 -38.211 -4.203 1.00 94.88 681 A 1 ATOM 5369 C CB . VAL A 0 681 . -11.957 -36.363 -4.495 1.00 94.88 681 A 1 ATOM 5370 O O . VAL A 0 681 . -12.897 -39.142 -4.425 1.00 94.88 681 A 1 ATOM 5371 C CG1 . VAL A 0 681 . -12.431 -36.060 -5.919 1.00 94.88 681 A 1 ATOM 5372 C CG2 . VAL A 0 681 . -11.355 -35.074 -3.919 1.00 94.88 681 A 1 ATOM 5373 N N . HIS A 0 682 . -14.981 -38.292 -4.425 1.00 95.20 682 A 1 ATOM 5374 C CA . HIS A 0 682 . -15.632 -39.521 -4.886 1.00 95.20 682 A 1 ATOM 5375 C C . HIS A 0 682 . -15.563 -39.650 -6.407 1.00 95.20 682 A 1 ATOM 5376 C CB . HIS A 0 682 . -17.076 -39.581 -4.374 1.00 95.20 682 A 1 ATOM 5377 O O . HIS A 0 682 . -14.840 -40.491 -6.936 1.00 95.20 682 A 1 ATOM 5378 C CG . HIS A 0 682 . -17.158 -39.712 -2.882 1.00 95.20 682 A 1 ATOM 5379 C CD2 . HIS A 0 682 . -17.422 -38.721 -1.980 1.00 95.20 682 A 1 ATOM 5380 N ND1 . HIS A 0 682 . -16.917 -40.860 -2.169 1.00 95.20 682 A 1 ATOM 5381 C CE1 . HIS A 0 682 . -17.035 -40.576 -0.866 1.00 95.20 682 A 1 ATOM 5382 N NE2 . HIS A 0 682 . -17.353 -39.279 -0.700 1.00 95.20 682 A 1 ATOM 5383 N N . GLU A 0 683 . -16.283 -38.788 -7.124 1.00 94.63 683 A 1 ATOM 5384 C CA . GLU A 0 683 . -16.476 -38.894 -8.572 1.00 94.63 683 A 1 ATOM 5385 C C . GLU A 0 683 . -16.815 -37.531 -9.195 1.00 94.63 683 A 1 ATOM 5386 C CB . GLU A 0 683 . -17.551 -39.966 -8.886 1.00 94.63 683 A 1 ATOM 5387 O O . GLU A 0 683 . -17.379 -36.658 -8.530 1.00 94.63 683 A 1 ATOM 5388 C CG . GLU A 0 683 . -18.904 -39.745 -8.181 1.00 94.63 683 A 1 ATOM 5389 C CD . GLU A 0 683 . -19.974 -40.833 -8.428 1.00 94.63 683 A 1 ATOM 5390 O OE1 . GLU A 0 683 . -21.014 -40.777 -7.715 1.00 94.63 683 A 1 ATOM 5391 O OE2 . GLU A 0 683 . -19.787 -41.729 -9.289 1.00 94.63 683 A 1 ATOM 5392 N N . CYS A 0 684 . -16.481 -37.347 -10.472 1.00 92.76 684 A 1 ATOM 5393 C CA . CYS A 0 684 . -16.993 -36.251 -11.296 1.00 92.76 684 A 1 ATOM 5394 C C . CYS A 0 684 . -17.996 -36.790 -12.319 1.00 92.76 684 A 1 ATOM 5395 C CB . CYS A 0 684 . -15.856 -35.489 -11.990 1.00 92.76 684 A 1 ATOM 5396 O O . CYS A 0 684 . -17.947 -37.967 -12.668 1.00 92.76 684 A 1 ATOM 5397 S SG . CYS A 0 684 . -14.747 -34.685 -10.802 1.00 92.76 684 A 1 ATOM 5398 N N . GLN A 0 685 . -18.897 -35.932 -12.796 1.00 91.57 685 A 1 ATOM 5399 C CA . GLN A 0 685 . -19.838 -36.257 -13.864 1.00 91.57 685 A 1 ATOM 5400 C C . GLN A 0 685 . -19.950 -35.134 -14.891 1.00 91.57 685 A 1 ATOM 5401 C CB . GLN A 0 685 . -21.226 -36.585 -13.298 1.00 91.57 685 A 1 ATOM 5402 O O . GLN A 0 685 . -19.955 -33.957 -14.519 1.00 91.57 685 A 1 ATOM 5403 C CG . GLN A 0 685 . -21.269 -37.991 -12.691 1.00 91.57 685 A 1 ATOM 5404 C CD . GLN A 0 685 . -22.622 -38.335 -12.088 1.00 91.57 685 A 1 ATOM 5405 N NE2 . GLN A 0 685 . -22.768 -39.516 -11.531 1.00 91.57 685 A 1 ATOM 5406 O OE1 . GLN A 0 685 . -23.562 -37.550 -12.064 1.00 91.57 685 A 1 ATOM 5407 N N . HIS A 0 686 . -20.122 -35.514 -16.157 1.00 86.89 686 A 1 ATOM 5408 C CA . HIS A 0 686 . -20.311 -34.625 -17.305 1.00 86.89 686 A 1 ATOM 5409 C C . HIS A 0 686 . -19.192 -33.584 -17.473 1.00 86.89 686 A 1 ATOM 5410 C CB . HIS A 0 686 . -21.711 -33.985 -17.274 1.00 86.89 686 A 1 ATOM 5411 O O . HIS A 0 686 . -19.465 -32.422 -17.776 1.00 86.89 686 A 1 ATOM 5412 C CG . HIS A 0 686 . -22.851 -34.940 -17.041 1.00 86.89 686 A 1 ATOM 5413 C CD2 . HIS A 0 686 . -23.285 -35.935 -17.875 1.00 86.89 686 A 1 ATOM 5414 N ND1 . HIS A 0 686 . -23.685 -34.932 -15.948 1.00 86.89 686 A 1 ATOM 5415 C CE1 . HIS A 0 686 . -24.602 -35.897 -16.121 1.00 86.89 686 A 1 ATOM 5416 N NE2 . HIS A 0 686 . -24.411 -36.527 -17.287 1.00 86.89 686 A 1 ATOM 5417 N N . LEU A 0 687 . -17.932 -33.974 -17.246 1.00 86.84 687 A 1 ATOM 5418 C CA . LEU A 0 687 . -16.795 -33.092 -17.515 1.00 86.84 687 A 1 ATOM 5419 C C . LEU A 0 687 . -16.698 -32.777 -19.013 1.00 86.84 687 A 1 ATOM 5420 C CB . LEU A 0 687 . -15.487 -33.727 -17.013 1.00 86.84 687 A 1 ATOM 5421 O O . LEU A 0 687 . -17.048 -33.595 -19.863 1.00 86.84 687 A 1 ATOM 5422 C CG . LEU A 0 687 . -15.408 -33.947 -15.492 1.00 86.84 687 A 1 ATOM 5423 C CD1 . LEU A 0 687 . -14.068 -34.601 -15.162 1.00 86.84 687 A 1 ATOM 5424 C CD2 . LEU A 0 687 . -15.499 -32.640 -14.704 1.00 86.84 687 A 1 ATOM 5425 N N . SER A 0 688 . -16.186 -31.596 -19.351 1.00 80.42 688 A 1 ATOM 5426 C CA . SER A 0 688 . -15.939 -31.236 -20.747 1.00 80.42 688 A 1 ATOM 5427 C C . SER A 0 688 . -14.740 -32.011 -21.313 1.00 80.42 688 A 1 ATOM 5428 C CB . SER A 0 688 . -15.724 -29.727 -20.893 1.00 80.42 688 A 1 ATOM 5429 O O . SER A 0 688 . -13.686 -32.090 -20.675 1.00 80.42 688 A 1 ATOM 5430 O OG . SER A 0 688 . -16.724 -28.986 -20.212 1.00 80.42 688 A 1 ATOM 5431 N N . GLY A 0 689 . -14.891 -32.556 -22.521 1.00 79.86 689 A 1 ATOM 5432 C CA . GLY A 0 689 . -13.796 -33.134 -23.299 1.00 79.86 689 A 1 ATOM 5433 C C . GLY A 0 689 . -12.897 -32.046 -23.876 1.00 79.86 689 A 1 ATOM 5434 O O . GLY A 0 689 . -13.352 -31.275 -24.719 1.00 79.86 689 A 1 ATOM 5435 N N . VAL A 0 690 . -11.656 -31.944 -23.398 1.00 72.56 690 A 1 ATOM 5436 C CA . VAL A 0 690 . -10.686 -30.925 -23.848 1.00 72.56 690 A 1 ATOM 5437 C C . VAL A 0 690 . -9.668 -31.467 -24.846 1.00 72.56 690 A 1 ATOM 5438 C CB . VAL A 0 690 . -9.952 -30.199 -22.693 1.00 72.56 690 A 1 ATOM 5439 O O . VAL A 0 690 . -8.997 -30.675 -25.510 1.00 72.56 690 A 1 ATOM 5440 C CG1 . VAL A 0 690 . -10.259 -28.698 -22.747 1.00 72.56 690 A 1 ATOM 5441 C CG2 . VAL A 0 690 . -10.261 -30.686 -21.276 1.00 72.56 690 A 1 ATOM 5442 N N . ASP A 0 691 . -9.542 -32.786 -24.961 1.00 72.59 691 A 1 ATOM 5443 C CA . ASP A 0 691 . -8.670 -33.419 -25.939 1.00 72.59 691 A 1 ATOM 5444 C C . ASP A 0 691 . -9.342 -33.509 -27.318 1.00 72.59 691 A 1 ATOM 5445 C CB . ASP A 0 691 . -8.135 -34.754 -25.390 1.00 72.59 691 A 1 ATOM 5446 O O . ASP A 0 691 . -10.548 -33.316 -27.488 1.00 72.59 691 A 1 ATOM 5447 C CG . ASP A 0 691 . -7.188 -34.512 -24.209 1.00 72.59 691 A 1 ATOM 5448 O OD1 . ASP A 0 691 . -6.331 -33.601 -24.324 1.00 72.59 691 A 1 ATOM 5449 O OD2 . ASP A 0 691 . -7.318 -35.155 -23.150 1.00 72.59 691 A 1 ATOM 5450 N N . LYS A 0 692 . -8.533 -33.733 -28.361 1.00 66.88 692 A 1 ATOM 5451 C CA . LYS A 0 692 . -8.986 -33.681 -29.767 1.00 66.88 692 A 1 ATOM 5452 C C . LYS A 0 692 . -10.029 -34.742 -30.125 1.00 66.88 692 A 1 ATOM 5453 C CB . LYS A 0 692 . -7.792 -33.847 -30.710 1.00 66.88 692 A 1 ATOM 5454 O O . LYS A 0 692 . -10.717 -34.600 -31.132 1.00 66.88 692 A 1 ATOM 5455 C CG . LYS A 0 692 . -6.859 -32.635 -30.693 1.00 66.88 692 A 1 ATOM 5456 C CD . LYS A 0 692 . -5.758 -32.846 -31.732 1.00 66.88 692 A 1 ATOM 5457 C CE . LYS A 0 692 . -4.855 -31.616 -31.767 1.00 66.88 692 A 1 ATOM 5458 N NZ . LYS A 0 692 . -3.812 -31.765 -32.807 1.00 66.88 692 A 1 ATOM 5459 N N . ASP A 0 693 . -10.090 -35.811 -29.352 1.00 74.15 693 A 1 ATOM 5460 C CA . ASP A 0 693 . -11.061 -36.898 -29.441 1.00 74.15 693 A 1 ATOM 5461 C C . ASP A 0 693 . -12.378 -36.593 -28.707 1.00 74.15 693 A 1 ATOM 5462 C CB . ASP A 0 693 . -10.401 -38.179 -28.905 1.00 74.15 693 A 1 ATOM 5463 O O . ASP A 0 693 . -13.320 -37.378 -28.799 1.00 74.15 693 A 1 ATOM 5464 C CG . ASP A 0 693 . -9.755 -38.026 -27.523 1.00 74.15 693 A 1 ATOM 5465 O OD1 . ASP A 0 693 . -9.929 -36.950 -26.901 1.00 74.15 693 A 1 ATOM 5466 O OD2 . ASP A 0 693 . -9.013 -38.960 -27.174 1.00 74.15 693 A 1 ATOM 5467 N N . GLY A 0 694 . -12.476 -35.447 -28.025 1.00 72.52 694 A 1 ATOM 5468 C CA . GLY A 0 694 . -13.625 -35.090 -27.199 1.00 72.52 694 A 1 ATOM 5469 C C . GLY A 0 694 . -13.625 -35.774 -25.831 1.00 72.52 694 A 1 ATOM 5470 O O . GLY A 0 694 . -14.653 -35.753 -25.154 1.00 72.52 694 A 1 ATOM 5471 N N . LEU A 0 695 . -12.503 -36.368 -25.416 1.00 82.23 695 A 1 ATOM 5472 C CA . LEU A 0 695 . -12.296 -36.931 -24.083 1.00 82.23 695 A 1 ATOM 5473 C C . LEU A 0 695 . -11.375 -36.019 -23.257 1.00 82.23 695 A 1 ATOM 5474 C CB . LEU A 0 695 . -11.790 -38.383 -24.224 1.00 82.23 695 A 1 ATOM 5475 O O . LEU A 0 695 . -11.051 -34.900 -23.662 1.00 82.23 695 A 1 ATOM 5476 C CG . LEU A 0 695 . -12.784 -39.313 -24.949 1.00 82.23 695 A 1 ATOM 5477 C CD1 . LEU A 0 695 . -12.165 -40.681 -25.214 1.00 82.23 695 A 1 ATOM 5478 C CD2 . LEU A 0 695 . -14.060 -39.540 -24.127 1.00 82.23 695 A 1 ATOM 5479 N N . SER A 0 696 . -11.045 -36.459 -22.046 1.00 81.21 696 A 1 ATOM 5480 C CA . SER A 0 696 . -10.131 -35.780 -21.128 1.00 81.21 696 A 1 ATOM 5481 C C . SER A 0 696 . -9.460 -36.818 -20.227 1.00 81.21 696 A 1 ATOM 5482 C CB . SER A 0 696 . -10.891 -34.779 -20.242 1.00 81.21 696 A 1 ATOM 5483 O O . SER A 0 696 . -10.086 -37.814 -19.861 1.00 81.21 696 A 1 ATOM 5484 O OG . SER A 0 696 . -11.381 -33.675 -20.978 1.00 81.21 696 A 1 ATOM 5485 N N . ASP A 0 697 . -8.250 -36.517 -19.766 1.00 85.68 697 A 1 ATOM 5486 C CA . ASP A 0 697 . -7.523 -37.191 -18.687 1.00 85.68 697 A 1 ATOM 5487 C C . ASP A 0 697 . -7.638 -36.396 -17.355 1.00 85.68 697 A 1 ATOM 5488 C CB . ASP A 0 697 . -6.039 -37.374 -19.088 1.00 85.68 697 A 1 ATOM 5489 O O . ASP A 0 697 . -6.657 -35.781 -16.899 1.00 85.68 697 A 1 ATOM 5490 C CG . ASP A 0 697 . -5.732 -38.421 -20.162 1.00 85.68 697 A 1 ATOM 5491 O OD1 . ASP A 0 697 . -6.652 -39.168 -20.541 1.00 85.68 697 A 1 ATOM 5492 O OD2 . ASP A 0 697 . -4.519 -38.621 -20.426 1.00 85.68 697 A 1 ATOM 5493 N N . PRO A 0 698 . -8.818 -36.313 -16.703 1.00 88.97 698 A 1 ATOM 5494 C CA . PRO A 0 698 . -9.023 -35.431 -15.560 1.00 88.97 698 A 1 ATOM 5495 C C . PRO A 0 698 . -8.328 -35.911 -14.278 1.00 88.97 698 A 1 ATOM 5496 C CB . PRO A 0 698 . -10.538 -35.342 -15.374 1.00 88.97 698 A 1 ATOM 5497 O O . PRO A 0 698 . -8.375 -37.082 -13.881 1.00 88.97 698 A 1 ATOM 5498 C CG . PRO A 0 698 . -10.994 -36.714 -15.852 1.00 88.97 698 A 1 ATOM 5499 C CD . PRO A 0 698 . -10.087 -36.938 -17.050 1.00 88.97 698 A 1 ATOM 5500 N N . TYR A 0 699 . -7.772 -34.954 -13.541 1.00 91.63 699 A 1 ATOM 5501 C CA . TYR A 0 699 . -7.404 -35.086 -12.132 1.00 91.63 699 A 1 ATOM 5502 C C . TYR A 0 699 . -7.876 -33.861 -11.344 1.00 91.63 699 A 1 ATOM 5503 C CB . TYR A 0 699 . -5.893 -35.306 -11.986 1.00 91.63 699 A 1 ATOM 5504 O O . TYR A 0 699 . -7.968 -32.756 -11.883 1.00 91.63 699 A 1 ATOM 5505 C CG . TYR A 0 699 . -5.029 -34.108 -12.332 1.00 91.63 699 A 1 ATOM 5506 C CD1 . TYR A 0 699 . -4.669 -33.854 -13.670 1.00 91.63 699 A 1 ATOM 5507 C CD2 . TYR A 0 699 . -4.609 -33.232 -11.312 1.00 91.63 699 A 1 ATOM 5508 C CE1 . TYR A 0 699 . -3.867 -32.742 -13.988 1.00 91.63 699 A 1 ATOM 5509 C CE2 . TYR A 0 699 . -3.818 -32.111 -11.625 1.00 91.63 699 A 1 ATOM 5510 O OH . TYR A 0 699 . -2.685 -30.784 -13.267 1.00 91.63 699 A 1 ATOM 5511 C CZ . TYR A 0 699 . -3.440 -31.873 -12.965 1.00 91.63 699 A 1 ATOM 5512 N N . VAL A 0 700 . -8.137 -34.041 -10.051 1.00 92.94 700 A 1 ATOM 5513 C CA . VAL A 0 700 . -8.597 -32.979 -9.151 1.00 92.94 700 A 1 ATOM 5514 C C . VAL A 0 700 . -7.427 -32.521 -8.296 1.00 92.94 700 A 1 ATOM 5515 C CB . VAL A 0 700 . -9.773 -33.451 -8.275 1.00 92.94 700 A 1 ATOM 5516 O O . VAL A 0 700 . -6.748 -33.343 -7.680 1.00 92.94 700 A 1 ATOM 5517 C CG1 . VAL A 0 700 . -10.354 -32.286 -7.466 1.00 92.94 700 A 1 ATOM 5518 C CG2 . VAL A 0 700 . -10.890 -34.063 -9.127 1.00 92.94 700 A 1 ATOM 5519 N N . LYS A 0 701 . -7.171 -31.215 -8.248 1.00 91.85 701 A 1 ATOM 5520 C CA . LYS A 0 701 . -6.163 -30.604 -7.379 1.00 91.85 701 A 1 ATOM 5521 C C . LYS A 0 701 . -6.851 -29.753 -6.314 1.00 91.85 701 A 1 ATOM 5522 C CB . LYS A 0 701 . -5.155 -29.834 -8.240 1.00 91.85 701 A 1 ATOM 5523 O O . LYS A 0 701 . -7.603 -28.850 -6.652 1.00 91.85 701 A 1 ATOM 5524 C CG . LYS A 0 701 . -3.931 -29.444 -7.409 1.00 91.85 701 A 1 ATOM 5525 C CD . LYS A 0 701 . -2.782 -28.910 -8.271 1.00 91.85 701 A 1 ATOM 5526 C CE . LYS A 0 701 . -1.725 -28.416 -7.282 1.00 91.85 701 A 1 ATOM 5527 N NZ . LYS A 0 701 . -0.599 -27.667 -7.885 1.00 91.85 701 A 1 ATOM 5528 N N . LEU A 0 702 . -6.590 -30.056 -5.050 1.00 93.63 702 A 1 ATOM 5529 C CA . LEU A 0 702 . -7.204 -29.445 -3.878 1.00 93.63 702 A 1 ATOM 5530 C C . LEU A 0 702 . -6.243 -28.441 -3.239 1.00 93.63 702 A 1 ATOM 5531 C CB . LEU A 0 702 . -7.612 -30.521 -2.855 1.00 93.63 702 A 1 ATOM 5532 O O . LEU A 0 702 . -5.049 -28.720 -3.092 1.00 93.63 702 A 1 ATOM 5533 C CG . LEU A 0 702 . -8.597 -31.586 -3.371 1.00 93.63 702 A 1 ATOM 5534 C CD1 . LEU A 0 702 . -7.876 -32.803 -3.966 1.00 93.63 702 A 1 ATOM 5535 C CD2 . LEU A 0 702 . -9.467 -32.082 -2.217 1.00 93.63 702 A 1 ATOM 5536 N N . TYR A 0 703 . -6.786 -27.303 -2.830 1.00 91.12 703 A 1 ATOM 5537 C CA . TYR A 0 703 . -6.093 -26.183 -2.215 1.00 91.12 703 A 1 ATOM 5538 C C . TYR A 0 703 . -6.881 -25.721 -0.993 1.00 91.12 703 A 1 ATOM 5539 C CB . TYR A 0 703 . -5.999 -25.033 -3.224 1.00 91.12 703 A 1 ATOM 5540 O O . TYR A 0 703 . -8.095 -25.540 -1.073 1.00 91.12 703 A 1 ATOM 5541 C CG . TYR A 0 703 . -5.294 -25.368 -4.523 1.00 91.12 703 A 1 ATOM 5542 C CD1 . TYR A 0 703 . -3.923 -25.110 -4.638 1.00 91.12 703 A 1 ATOM 5543 C CD2 . TYR A 0 703 . -6.008 -25.864 -5.631 1.00 91.12 703 A 1 ATOM 5544 C CE1 . TYR A 0 703 . -3.264 -25.281 -5.865 1.00 91.12 703 A 1 ATOM 5545 C CE2 . TYR A 0 703 . -5.353 -26.065 -6.861 1.00 91.12 703 A 1 ATOM 5546 O OH . TYR A 0 703 . -3.356 -25.739 -8.194 1.00 91.12 703 A 1 ATOM 5547 C CZ . TYR A 0 703 . -3.987 -25.734 -6.987 1.00 91.12 703 A 1 ATOM 5548 N N . LEU A 0 704 . -6.187 -25.494 0.117 1.00 90.25 704 A 1 ATOM 5549 C CA . LEU A 0 704 . -6.742 -24.780 1.258 1.00 90.25 704 A 1 ATOM 5550 C C . LEU A 0 704 . -6.298 -23.320 1.137 1.00 90.25 704 A 1 ATOM 5551 C CB . LEU A 0 704 . -6.239 -25.447 2.550 1.00 90.25 704 A 1 ATOM 5552 O O . LEU A 0 704 . -5.093 -23.069 1.118 1.00 90.25 704 A 1 ATOM 5553 C CG . LEU A 0 704 . -7.254 -25.317 3.687 1.00 90.25 704 A 1 ATOM 5554 C CD1 . LEU A 0 704 . -8.291 -26.441 3.630 1.00 90.25 704 A 1 ATOM 5555 C CD2 . LEU A 0 704 . -6.554 -25.369 5.040 1.00 90.25 704 A 1 ATOM 5556 N N . MET A 0 705 . -7.234 -22.390 0.989 1.00 86.78 705 A 1 ATOM 5557 C CA . MET A 0 705 . -6.952 -20.968 0.785 1.00 86.78 705 A 1 ATOM 5558 C C . MET A 0 705 . -7.526 -20.133 1.928 1.00 86.78 705 A 1 ATOM 5559 C CB . MET A 0 705 . -7.517 -20.475 -0.553 1.00 86.78 705 A 1 ATOM 5560 O O . MET A 0 705 . -8.545 -20.510 2.497 1.00 86.78 705 A 1 ATOM 5561 C CG . MET A 0 705 . -7.069 -21.311 -1.759 1.00 86.78 705 A 1 ATOM 5562 S SD . MET A 0 705 . -7.588 -20.685 -3.386 1.00 86.78 705 A 1 ATOM 5563 C CE . MET A 0 705 . -9.341 -20.352 -3.064 1.00 86.78 705 A 1 ATOM 5564 N N . ASP A 0 706 . -6.908 -19.004 2.253 1.00 84.01 706 A 1 ATOM 5565 C CA . ASP A 0 706 . -7.511 -18.006 3.138 1.00 84.01 706 A 1 ATOM 5566 C C . ASP A 0 706 . -8.534 -17.138 2.368 1.00 84.01 706 A 1 ATOM 5567 C CB . ASP A 0 706 . -6.405 -17.199 3.858 1.00 84.01 706 A 1 ATOM 5568 O O . ASP A 0 706 . -8.748 -17.304 1.161 1.00 84.01 706 A 1 ATOM 5569 C CG . ASP A 0 706 . -5.582 -16.263 2.963 1.00 84.01 706 A 1 ATOM 5570 O OD1 . ASP A 0 706 . -5.979 -16.043 1.803 1.00 84.01 706 A 1 ATOM 5571 O OD2 . ASP A 0 706 . -4.566 -15.707 3.432 1.00 84.01 706 A 1 ATOM 5572 N N . LEU A 0 707 . -9.179 -16.187 3.050 1.00 76.97 707 A 1 ATOM 5573 C CA . LEU A 0 707 . -10.102 -15.228 2.419 1.00 76.97 707 A 1 ATOM 5574 C C . LEU A 0 707 . -9.435 -14.290 1.393 1.00 76.97 707 A 1 ATOM 5575 C CB . LEU A 0 707 . -10.790 -14.379 3.501 1.00 76.97 707 A 1 ATOM 5576 O O . LEU A 0 707 . -10.143 -13.656 0.611 1.00 76.97 707 A 1 ATOM 5577 C CG . LEU A 0 707 . -11.746 -15.135 4.435 1.00 76.97 707 A 1 ATOM 5578 C CD1 . LEU A 0 707 . -12.325 -14.150 5.444 1.00 76.97 707 A 1 ATOM 5579 C CD2 . LEU A 0 707 . -12.913 -15.799 3.698 1.00 76.97 707 A 1 ATOM 5580 N N . HIS A 0 708 . -8.104 -14.202 1.387 1.00 75.60 708 A 1 ATOM 5581 C CA . HIS A 0 708 . -7.304 -13.434 0.432 1.00 75.60 708 A 1 ATOM 5582 C C . HIS A 0 708 . -6.802 -14.304 -0.741 1.00 75.60 708 A 1 ATOM 5583 C CB . HIS A 0 708 . -6.153 -12.740 1.179 1.00 75.60 708 A 1 ATOM 5584 O O . HIS A 0 708 . -5.984 -13.842 -1.532 1.00 75.60 708 A 1 ATOM 5585 C CG . HIS A 0 708 . -6.603 -11.769 2.242 1.00 75.60 708 A 1 ATOM 5586 C CD2 . HIS A 0 708 . -6.778 -12.036 3.573 1.00 75.60 708 A 1 ATOM 5587 N ND1 . HIS A 0 708 . -6.904 -10.440 2.051 1.00 75.60 708 A 1 ATOM 5588 C CE1 . HIS A 0 708 . -7.264 -9.921 3.238 1.00 75.60 708 A 1 ATOM 5589 N NE2 . HIS A 0 708 . -7.201 -10.856 4.197 1.00 75.60 708 A 1 ATOM 5590 N N . GLU A 0 709 . -7.299 -15.542 -0.867 1.00 72.99 709 A 1 ATOM 5591 C CA . GLU A 0 709 . -6.885 -16.556 -1.849 1.00 72.99 709 A 1 ATOM 5592 C C . GLU A 0 709 . -5.407 -16.994 -1.756 1.00 72.99 709 A 1 ATOM 5593 C CB . GLU A 0 709 . -7.328 -16.210 -3.289 1.00 72.99 709 A 1 ATOM 5594 O O . GLU A 0 709 . -4.883 -17.629 -2.676 1.00 72.99 709 A 1 ATOM 5595 C CG . GLU A 0 709 . -8.850 -16.042 -3.452 1.00 72.99 709 A 1 ATOM 5596 C CD . GLU A 0 709 . -9.324 -16.030 -4.922 1.00 72.99 709 A 1 ATOM 5597 O OE1 . GLU A 0 709 . -10.562 -16.014 -5.131 1.00 72.99 709 A 1 ATOM 5598 O OE2 . GLU A 0 709 . -8.495 -16.105 -5.859 1.00 72.99 709 A 1 ATOM 5599 N N . ASN A 0 710 . -4.729 -16.747 -0.631 1.00 78.37 710 A 1 ATOM 5600 C CA . ASN A 0 710 . -3.398 -17.300 -0.389 1.00 78.37 710 A 1 ATOM 5601 C C . ASN A 0 710 . -3.506 -18.764 0.034 1.00 78.37 710 A 1 ATOM 5602 C CB . ASN A 0 710 . -2.639 -16.508 0.679 1.00 78.37 710 A 1 ATOM 5603 O O . ASN A 0 710 . -4.353 -19.129 0.847 1.00 78.37 710 A 1 ATOM 5604 C CG . ASN A 0 710 . -2.527 -15.038 0.358 1.00 78.37 710 A 1 ATOM 5605 N ND2 . ASN A 0 710 . -2.964 -14.200 1.265 1.00 78.37 710 A 1 ATOM 5606 O OD1 . ASN A 0 710 . -2.013 -14.643 -0.676 1.00 78.37 710 A 1 ATOM 5607 N N . MET A 0 711 . -2.614 -19.618 -0.469 1.00 79.74 711 A 1 ATOM 5608 C CA . MET A 0 711 . -2.559 -21.017 -0.045 1.00 79.74 711 A 1 ATOM 5609 C C . MET A 0 711 . -2.093 -21.134 1.414 1.00 79.74 711 A 1 ATOM 5610 C CB . MET A 0 711 . -1.636 -21.828 -0.962 1.00 79.74 711 A 1 ATOM 5611 O O . MET A 0 711 . -0.965 -20.774 1.739 1.00 79.74 711 A 1 ATOM 5612 C CG . MET A 0 711 . -2.237 -22.054 -2.355 1.00 79.74 711 A 1 ATOM 5613 S SD . MET A 0 711 . -1.220 -23.066 -3.479 1.00 79.74 711 A 1 ATOM 5614 C CE . MET A 0 711 . -1.055 -24.585 -2.502 1.00 79.74 711 A 1 ATOM 5615 N N . VAL A 0 712 . -2.940 -21.705 2.271 1.00 79.32 712 A 1 ATOM 5616 C CA . VAL A 0 712 . -2.673 -21.962 3.699 1.00 79.32 712 A 1 ATOM 5617 C C . VAL A 0 712 . -1.879 -23.259 3.896 1.00 79.32 712 A 1 ATOM 5618 C CB . VAL A 0 712 . -4.003 -22.025 4.485 1.00 79.32 712 A 1 ATOM 5619 O O . VAL A 0 712 . -1.196 -23.438 4.898 1.00 79.32 712 A 1 ATOM 5620 C CG1 . VAL A 0 712 . -3.803 -22.123 6.003 1.00 79.32 712 A 1 ATOM 5621 C CG2 . VAL A 0 712 . -4.874 -20.792 4.230 1.00 79.32 712 A 1 ATOM 5622 N N . SER A 0 713 . -1.958 -24.188 2.938 1.00 79.03 713 A 1 ATOM 5623 C CA . SER A 0 713 . -1.263 -25.478 2.997 1.00 79.03 713 A 1 ATOM 5624 C C . SER A 0 713 . -0.851 -25.985 1.615 1.00 79.03 713 A 1 ATOM 5625 C CB . SER A 0 713 . -2.142 -26.516 3.704 1.00 79.03 713 A 1 ATOM 5626 O O . SER A 0 713 . -1.315 -25.490 0.583 1.00 79.03 713 A 1 ATOM 5627 O OG . SER A 0 713 . -3.304 -26.775 2.947 1.00 79.03 713 A 1 ATOM 5628 N N . ASP A 0 714 . 0.014 -27.003 1.596 1.00 80.41 714 A 1 ATOM 5629 C CA . ASP A 0 714 . 0.431 -27.676 0.369 1.00 80.41 714 A 1 ATOM 5630 C C . ASP A 0 714 . -0.766 -28.253 -0.395 1.00 80.41 714 A 1 ATOM 5631 C CB . ASP A 0 714 . 1.425 -28.808 0.672 1.00 80.41 714 A 1 ATOM 5632 O O . ASP A 0 714 . -1.620 -28.957 0.149 1.00 80.41 714 A 1 ATOM 5633 C CG . ASP A 0 714 . 2.824 -28.323 1.053 1.00 80.41 714 A 1 ATOM 5634 O OD1 . ASP A 0 714 . 3.206 -27.229 0.587 1.00 80.41 714 A 1 ATOM 5635 O OD2 . ASP A 0 714 . 3.516 -29.102 1.743 1.00 80.41 714 A 1 ATOM 5636 N N . SER A 0 715 . -0.801 -28.008 -1.705 1.00 87.47 715 A 1 ATOM 5637 C CA . SER A 0 715 . -1.857 -28.551 -2.558 1.00 87.47 715 A 1 ATOM 5638 C C . SER A 0 715 . -1.776 -30.074 -2.657 1.00 87.47 715 A 1 ATOM 5639 C CB . SER A 0 715 . -1.795 -27.951 -3.960 1.00 87.47 715 A 1 ATOM 5640 O O . SER A 0 715 . -0.696 -30.626 -2.885 1.00 87.47 715 A 1 ATOM 5641 O OG . SER A 0 715 . -0.567 -28.295 -4.593 1.00 87.47 715 A 1 ATOM 5642 N N . LYS A 0 716 . -2.924 -30.748 -2.621 1.00 90.30 716 A 1 ATOM 5643 C CA . LYS A 0 716 . -3.045 -32.201 -2.826 1.00 90.30 716 A 1 ATOM 5644 C C . LYS A 0 716 . -3.696 -32.494 -4.175 1.00 90.30 716 A 1 ATOM 5645 C CB . LYS A 0 716 . -3.780 -32.831 -1.635 1.00 90.30 716 A 1 ATOM 5646 O O . LYS A 0 716 . -4.320 -31.613 -4.756 1.00 90.30 716 A 1 ATOM 5647 C CG . LYS A 0 716 . -2.984 -32.595 -0.340 1.00 90.30 716 A 1 ATOM 5648 C CD . LYS A 0 716 . -3.599 -33.323 0.852 1.00 90.30 716 A 1 ATOM 5649 C CE . LYS A 0 716 . -2.720 -33.100 2.080 1.00 90.30 716 A 1 ATOM 5650 N NZ . LYS A 0 716 . -2.792 -34.240 3.018 1.00 90.30 716 A 1 ATOM 5651 N N . LYS A 0 717 . -3.519 -33.694 -4.732 1.00 91.52 717 A 1 ATOM 5652 C CA . LYS A 0 717 . -4.139 -34.068 -6.015 1.00 91.52 717 A 1 ATOM 5653 C C . LYS A 0 717 . -4.526 -35.542 -6.063 1.00 91.52 717 A 1 ATOM 5654 C CB . LYS A 0 717 . -3.240 -33.686 -7.208 1.00 91.52 717 A 1 ATOM 5655 O O . LYS A 0 717 . -3.813 -36.356 -5.481 1.00 91.52 717 A 1 ATOM 5656 C CG . LYS A 0 717 . -1.939 -34.503 -7.269 1.00 91.52 717 A 1 ATOM 5657 C CD . LYS A 0 717 . -1.112 -34.163 -8.509 1.00 91.52 717 A 1 ATOM 5658 C CE . LYS A 0 717 . 0.095 -35.103 -8.544 1.00 91.52 717 A 1 ATOM 5659 N NZ . LYS A 0 717 . 0.877 -34.933 -9.790 1.00 91.52 717 A 1 ATOM 5660 N N . THR A 0 718 . -5.584 -35.863 -6.800 1.00 92.68 718 A 1 ATOM 5661 C CA . THR A 0 718 . -5.976 -37.243 -7.117 1.00 92.68 718 A 1 ATOM 5662 C C . THR A 0 718 . -5.074 -37.852 -8.187 1.00 92.68 718 A 1 ATOM 5663 C CB . THR A 0 718 . -7.448 -37.340 -7.560 1.00 92.68 718 A 1 ATOM 5664 O O . THR A 0 718 . -4.281 -37.163 -8.849 1.00 92.68 718 A 1 ATOM 5665 C CG2 . THR A 0 718 . -8.425 -36.796 -6.523 1.00 92.68 718 A 1 ATOM 5666 O OG1 . THR A 0 718 . -7.680 -36.648 -8.768 1.00 92.68 718 A 1 ATOM 5667 N N . LYS A 0 719 . -5.197 -39.165 -8.381 1.00 89.61 719 A 1 ATOM 5668 C CA . LYS A 0 719 . -4.684 -39.843 -9.571 1.00 89.61 719 A 1 ATOM 5669 C C . LYS A 0 719 . -5.418 -39.341 -10.811 1.00 89.61 719 A 1 ATOM 5670 C CB . LYS A 0 719 . -4.856 -41.358 -9.421 1.00 89.61 719 A 1 ATOM 5671 O O . LYS A 0 719 . -6.604 -39.034 -10.779 1.00 89.61 719 A 1 ATOM 5672 C CG . LYS A 0 719 . -3.989 -41.912 -8.282 1.00 89.61 719 A 1 ATOM 5673 C CD . LYS A 0 719 . -4.323 -43.384 -8.046 1.00 89.61 719 A 1 ATOM 5674 C CE . LYS A 0 719 . -3.578 -43.877 -6.805 1.00 89.61 719 A 1 ATOM 5675 N NZ . LYS A 0 719 . -4.067 -45.216 -6.403 1.00 89.61 719 A 1 ATOM 5676 N N . THR A 0 720 . -4.699 -39.284 -11.921 1.00 88.61 720 A 1 ATOM 5677 C CA . THR A 0 720 . -5.276 -38.991 -13.234 1.00 88.61 720 A 1 ATOM 5678 C C . THR A 0 720 . -6.019 -40.219 -13.751 1.00 88.61 720 A 1 ATOM 5679 C CB . THR A 0 720 . -4.155 -38.593 -14.199 1.00 88.61 720 A 1 ATOM 5680 O O . THR A 0 720 . -5.430 -41.299 -13.825 1.00 88.61 720 A 1 ATOM 5681 C CG2 . THR A 0 720 . -4.674 -38.197 -15.569 1.00 88.61 720 A 1 ATOM 5682 O OG1 . THR A 0 720 . -3.444 -37.483 -13.684 1.00 88.61 720 A 1 ATOM 5683 N N . VAL A 0 721 . -7.287 -40.053 -14.125 1.00 87.22 721 A 1 ATOM 5684 C CA . VAL A 0 721 . -8.069 -41.074 -14.837 1.00 87.22 721 A 1 ATOM 5685 C C . VAL A 0 721 . -8.023 -40.719 -16.313 1.00 87.22 721 A 1 ATOM 5686 C CB . VAL A 0 721 . -9.518 -41.131 -14.326 1.00 87.22 721 A 1 ATOM 5687 O O . VAL A 0 721 . -8.272 -39.570 -16.646 1.00 87.22 721 A 1 ATOM 5688 C CG1 . VAL A 0 721 . -10.324 -42.220 -15.048 1.00 87.22 721 A 1 ATOM 5689 C CG2 . VAL A 0 721 . -9.559 -41.452 -12.826 1.00 87.22 721 A 1 ATOM 5690 N N . LYS A 0 722 . -7.657 -41.671 -17.172 1.00 84.57 722 A 1 ATOM 5691 C CA . LYS A 0 722 . -7.496 -41.406 -18.604 1.00 84.57 722 A 1 ATOM 5692 C C . LYS A 0 722 . -8.802 -41.538 -19.376 1.00 84.57 722 A 1 ATOM 5693 C CB . LYS A 0 722 . -6.436 -42.306 -19.233 1.00 84.57 722 A 1 ATOM 5694 O O . LYS A 0 722 . -9.592 -42.419 -19.031 1.00 84.57 722 A 1 ATOM 5695 C CG . LYS A 0 722 . -5.041 -42.031 -18.671 1.00 84.57 722 A 1 ATOM 5696 C CD . LYS A 0 722 . -4.043 -42.837 -19.495 1.00 84.57 722 A 1 ATOM 5697 C CE . LYS A 0 722 . -2.623 -42.512 -19.056 1.00 84.57 722 A 1 ATOM 5698 N NZ . LYS A 0 722 . -1.676 -43.149 -19.993 1.00 84.57 722 A 1 ATOM 5699 N N . ASP A 0 723 . -8.967 -40.726 -20.415 1.00 82.61 723 A 1 ATOM 5700 C CA . ASP A 0 723 . -10.023 -40.812 -21.428 1.00 82.61 723 A 1 ATOM 5701 C C . ASP A 0 723 . -11.440 -40.938 -20.830 1.00 82.61 723 A 1 ATOM 5702 C CB . ASP A 0 723 . -9.675 -41.931 -22.426 1.00 82.61 723 A 1 ATOM 5703 O O . ASP A 0 723 . -12.264 -41.733 -21.287 1.00 82.61 723 A 1 ATOM 5704 C CG . ASP A 0 723 . -8.364 -41.699 -23.182 1.00 82.61 723 A 1 ATOM 5705 O OD1 . ASP A 0 723 . -8.097 -40.541 -23.553 1.00 82.61 723 A 1 ATOM 5706 O OD2 . ASP A 0 723 . -7.636 -42.704 -23.383 1.00 82.61 723 A 1 ATOM 5707 N N . ASN A 0 724 . -11.727 -40.201 -19.752 1.00 85.19 724 A 1 ATOM 5708 C CA . ASN A 0 724 . -12.956 -40.372 -18.978 1.00 85.19 724 A 1 ATOM 5709 C C . ASN A 0 724 . -13.550 -39.032 -18.530 1.00 85.19 724 A 1 ATOM 5710 C CB . ASN A 0 724 . -12.662 -41.314 -17.797 1.00 85.19 724 A 1 ATOM 5711 O O . ASN A 0 724 . -12.909 -38.265 -17.816 1.00 85.19 724 A 1 ATOM 5712 C CG . ASN A 0 724 . -13.919 -41.835 -17.132 1.00 85.19 724 A 1 ATOM 5713 N ND2 . ASN A 0 724 . -13.817 -42.868 -16.331 1.00 85.19 724 A 1 ATOM 5714 O OD1 . ASN A 0 724 . -15.015 -41.341 -17.310 1.00 85.19 724 A 1 ATOM 5715 N N . LEU A 0 725 . -14.805 -38.776 -18.909 1.00 85.93 725 A 1 ATOM 5716 C CA . LEU A 0 725 . -15.556 -37.572 -18.528 1.00 85.93 725 A 1 ATOM 5717 C C . LEU A 0 725 . -16.361 -37.740 -17.226 1.00 85.93 725 A 1 ATOM 5718 C CB . LEU A 0 725 . -16.463 -37.151 -19.697 1.00 85.93 725 A 1 ATOM 5719 O O . LEU A 0 725 . -16.826 -36.750 -16.658 1.00 85.93 725 A 1 ATOM 5720 C CG . LEU A 0 725 . -15.733 -36.902 -21.031 1.00 85.93 725 A 1 ATOM 5721 C CD1 . LEU A 0 725 . -16.736 -36.431 -22.082 1.00 85.93 725 A 1 ATOM 5722 C CD2 . LEU A 0 725 . -14.612 -35.868 -20.910 1.00 85.93 725 A 1 ATOM 5723 N N . ASP A 0 726 . -16.469 -38.972 -16.726 1.00 90.25 726 A 1 ATOM 5724 C CA . ASP A 0 726 . -17.123 -39.344 -15.470 1.00 90.25 726 A 1 ATOM 5725 C C . ASP A 0 726 . -16.150 -40.131 -14.553 1.00 90.25 726 A 1 ATOM 5726 C CB . ASP A 0 726 . -18.416 -40.121 -15.769 1.00 90.25 726 A 1 ATOM 5727 O O . ASP A 0 726 . -16.400 -41.291 -14.191 1.00 90.25 726 A 1 ATOM 5728 C CG . ASP A 0 726 . -19.391 -39.361 -16.674 1.00 90.25 726 A 1 ATOM 5729 O OD1 . ASP A 0 726 . -19.923 -38.317 -16.234 1.00 90.25 726 A 1 ATOM 5730 O OD2 . ASP A 0 726 . -19.650 -39.854 -17.792 1.00 90.25 726 A 1 ATOM 5731 N N . PRO A 0 727 . -14.974 -39.562 -14.212 1.00 90.10 727 A 1 ATOM 5732 C CA . PRO A 0 727 . -13.946 -40.263 -13.453 1.00 90.10 727 A 1 ATOM 5733 C C . PRO A 0 727 . -14.404 -40.559 -12.019 1.00 90.10 727 A 1 ATOM 5734 C CB . PRO A 0 727 . -12.727 -39.337 -13.480 1.00 90.10 727 A 1 ATOM 5735 O O . PRO A 0 727 . -14.962 -39.701 -11.331 1.00 90.10 727 A 1 ATOM 5736 C CG . PRO A 0 727 . -13.380 -37.958 -13.511 1.00 90.10 727 A 1 ATOM 5737 C CD . PRO A 0 727 . -14.549 -38.193 -14.463 1.00 90.10 727 A 1 ATOM 5738 N N . LYS A 0 728 . -14.085 -41.765 -11.538 1.00 92.67 728 A 1 ATOM 5739 C CA . LYS A 0 728 . -14.234 -42.168 -10.132 1.00 92.67 728 A 1 ATOM 5740 C C . LYS A 0 728 . -12.860 -42.238 -9.477 1.00 92.67 728 A 1 ATOM 5741 C CB . LYS A 0 728 . -14.980 -43.505 -10.021 1.00 92.67 728 A 1 ATOM 5742 O O . LYS A 0 728 . -11.994 -42.964 -9.965 1.00 92.67 728 A 1 ATOM 5743 C CG . LYS A 0 728 . -16.402 -43.398 -10.582 1.00 92.67 728 A 1 ATOM 5744 C CD . LYS A 0 728 . -17.217 -44.649 -10.257 1.00 92.67 728 A 1 ATOM 5745 C CE . LYS A 0 728 . -18.640 -44.405 -10.756 1.00 92.67 728 A 1 ATOM 5746 N NZ . LYS A 0 728 . -19.560 -45.472 -10.313 1.00 92.67 728 A 1 ATOM 5747 N N . TYR A 0 729 . -12.670 -41.483 -8.401 1.00 91.71 729 A 1 ATOM 5748 C CA . TYR A 0 729 . -11.403 -41.369 -7.677 1.00 91.71 729 A 1 ATOM 5749 C C . TYR A 0 729 . -11.437 -42.160 -6.365 1.00 91.71 729 A 1 ATOM 5750 C CB . TYR A 0 729 . -11.067 -39.887 -7.444 1.00 91.71 729 A 1 ATOM 5751 O O . TYR A 0 729 . -10.583 -43.017 -6.161 1.00 91.71 729 A 1 ATOM 5752 C CG . TYR A 0 729 . -10.961 -39.052 -8.709 1.00 91.71 729 A 1 ATOM 5753 C CD1 . TYR A 0 729 . -9.827 -39.169 -9.536 1.00 91.71 729 A 1 ATOM 5754 C CD2 . TYR A 0 729 . -11.998 -38.167 -9.066 1.00 91.71 729 A 1 ATOM 5755 C CE1 . TYR A 0 729 . -9.729 -38.399 -10.712 1.00 91.71 729 A 1 ATOM 5756 C CE2 . TYR A 0 729 . -11.892 -37.384 -10.232 1.00 91.71 729 A 1 ATOM 5757 O OH . TYR A 0 729 . -10.640 -36.757 -12.185 1.00 91.71 729 A 1 ATOM 5758 C CZ . TYR A 0 729 . -10.755 -37.501 -11.057 1.00 91.71 729 A 1 ATOM 5759 N N . GLU A 0 730 . -12.437 -41.906 -5.513 1.00 93.14 730 A 1 ATOM 5760 C CA . GLU A 0 730 . -12.543 -42.459 -4.151 1.00 93.14 730 A 1 ATOM 5761 C C . GLU A 0 730 . -11.252 -42.256 -3.324 1.00 93.14 730 A 1 ATOM 5762 C CB . GLU A 0 730 . -13.045 -43.918 -4.183 1.00 93.14 730 A 1 ATOM 5763 O O . GLU A 0 730 . -10.729 -43.179 -2.699 1.00 93.14 730 A 1 ATOM 5764 C CG . GLU A 0 730 . -14.413 -44.111 -4.867 1.00 93.14 730 A 1 ATOM 5765 C CD . GLU A 0 730 . -15.578 -43.386 -4.171 1.00 93.14 730 A 1 ATOM 5766 O OE1 . GLU A 0 730 . -16.595 -43.115 -4.847 1.00 93.14 730 A 1 ATOM 5767 O OE2 . GLU A 0 730 . -15.488 -43.090 -2.958 1.00 93.14 730 A 1 ATOM 5768 N N . GLU A 0 731 . -10.709 -41.031 -3.342 1.00 92.70 731 A 1 ATOM 5769 C CA . GLU A 0 731 . -9.471 -40.656 -2.638 1.00 92.70 731 A 1 ATOM 5770 C C . GLU A 0 731 . -9.740 -39.618 -1.533 1.00 92.70 731 A 1 ATOM 5771 C CB . GLU A 0 731 . -8.401 -40.136 -3.624 1.00 92.70 731 A 1 ATOM 5772 O O . GLU A 0 731 . -10.371 -38.588 -1.782 1.00 92.70 731 A 1 ATOM 5773 C CG . GLU A 0 731 . -7.867 -41.210 -4.589 1.00 92.70 731 A 1 ATOM 5774 C CD . GLU A 0 731 . -6.721 -40.703 -5.486 1.00 92.70 731 A 1 ATOM 5775 O OE1 . GLU A 0 731 . -6.828 -40.781 -6.732 1.00 92.70 731 A 1 ATOM 5776 O OE2 . GLU A 0 731 . -5.675 -40.264 -4.959 1.00 92.70 731 A 1 ATOM 5777 N N . SER A 0 732 . -9.223 -39.860 -0.322 1.00 92.67 732 A 1 ATOM 5778 C CA . SER A 0 732 . -9.363 -38.969 0.844 1.00 92.67 732 A 1 ATOM 5779 C C . SER A 0 732 . -8.070 -38.210 1.153 1.00 92.67 732 A 1 ATOM 5780 C CB . SER A 0 732 . -9.843 -39.733 2.085 1.00 92.67 732 A 1 ATOM 5781 O O . SER A 0 732 . -6.971 -38.767 1.132 1.00 92.67 732 A 1 ATOM 5782 O OG . SER A 0 732 . -11.028 -40.451 1.804 1.00 92.67 732 A 1 ATOM 5783 N N . PHE A 0 733 . -8.199 -36.925 1.479 1.00 93.48 733 A 1 ATOM 5784 C CA . PHE A 0 733 . -7.097 -36.004 1.742 1.00 93.48 733 A 1 ATOM 5785 C C . PHE A 0 733 . -7.299 -35.269 3.068 1.00 93.48 733 A 1 ATOM 5786 C CB . PHE A 0 733 . -7.006 -34.986 0.598 1.00 93.48 733 A 1 ATOM 5787 O O . PHE A 0 733 . -8.361 -34.709 3.307 1.00 93.48 733 A 1 ATOM 5788 C CG . PHE A 0 733 . -6.775 -35.586 -0.772 1.00 93.48 733 A 1 ATOM 5789 C CD1 . PHE A 0 733 . -5.500 -36.043 -1.156 1.00 93.48 733 A 1 ATOM 5790 C CD2 . PHE A 0 733 . -7.864 -35.735 -1.648 1.00 93.48 733 A 1 ATOM 5791 C CE1 . PHE A 0 733 . -5.311 -36.628 -2.420 1.00 93.48 733 A 1 ATOM 5792 C CE2 . PHE A 0 733 . -7.681 -36.338 -2.901 1.00 93.48 733 A 1 ATOM 5793 C CZ . PHE A 0 733 . -6.405 -36.785 -3.285 1.00 93.48 733 A 1 ATOM 5794 N N . GLN A 0 734 . -6.258 -35.217 3.902 1.00 91.94 734 A 1 ATOM 5795 C CA . GLN A 0 734 . -6.306 -34.539 5.208 1.00 91.94 734 A 1 ATOM 5796 C C . GLN A 0 734 . -5.508 -33.229 5.207 1.00 91.94 734 A 1 ATOM 5797 C CB . GLN A 0 734 . -5.773 -35.490 6.285 1.00 91.94 734 A 1 ATOM 5798 O O . GLN A 0 734 . -4.337 -33.243 4.834 1.00 91.94 734 A 1 ATOM 5799 C CG . GLN A 0 734 . -6.674 -36.725 6.457 1.00 91.94 734 A 1 ATOM 5800 C CD . GLN A 0 734 . -6.099 -37.746 7.431 1.00 91.94 734 A 1 ATOM 5801 N NE2 . GLN A 0 734 . -6.815 -38.817 7.687 1.00 91.94 734 A 1 ATOM 5802 O OE1 . GLN A 0 734 . -4.991 -37.623 7.932 1.00 91.94 734 A 1 ATOM 5803 N N . PHE A 0 735 . -6.085 -32.116 5.642 1.00 90.12 735 A 1 ATOM 5804 C CA . PHE A 0 735 . -5.409 -30.823 5.775 1.00 90.12 735 A 1 ATOM 5805 C C . PHE A 0 735 . -5.369 -30.408 7.248 1.00 90.12 735 A 1 ATOM 5806 C CB . PHE A 0 735 . -6.136 -29.764 4.942 1.00 90.12 735 A 1 ATOM 5807 O O . PHE A 0 735 . -6.436 -30.305 7.846 1.00 90.12 735 A 1 ATOM 5808 C CG . PHE A 0 735 . -6.102 -30.032 3.455 1.00 90.12 735 A 1 ATOM 5809 C CD1 . PHE A 0 735 . -5.003 -29.595 2.697 1.00 90.12 735 A 1 ATOM 5810 C CD2 . PHE A 0 735 . -7.162 -30.712 2.827 1.00 90.12 735 A 1 ATOM 5811 C CE1 . PHE A 0 735 . -4.975 -29.799 1.309 1.00 90.12 735 A 1 ATOM 5812 C CE2 . PHE A 0 735 . -7.129 -30.932 1.439 1.00 90.12 735 A 1 ATOM 5813 C CZ . PHE A 0 735 . -6.041 -30.463 0.680 1.00 90.12 735 A 1 ATOM 5814 N N . PRO A 0 736 . -4.192 -30.170 7.850 1.00 88.13 736 A 1 ATOM 5815 C CA . PRO A 0 736 . -4.128 -29.646 9.209 1.00 88.13 736 A 1 ATOM 5816 C C . PRO A 0 736 . -4.677 -28.212 9.231 1.00 88.13 736 A 1 ATOM 5817 C CB . PRO A 0 736 . -2.652 -29.729 9.604 1.00 88.13 736 A 1 ATOM 5818 O O . PRO A 0 736 . -4.213 -27.363 8.472 1.00 88.13 736 A 1 ATOM 5819 C CG . PRO A 0 736 . -1.912 -29.615 8.269 1.00 88.13 736 A 1 ATOM 5820 C CD . PRO A 0 736 . -2.861 -30.272 7.268 1.00 88.13 736 A 1 ATOM 5821 N N . ILE A 0 737 . -5.680 -27.954 10.068 1.00 84.85 737 A 1 ATOM 5822 C CA . ILE A 0 737 . -6.286 -26.634 10.272 1.00 84.85 737 A 1 ATOM 5823 C C . ILE A 0 737 . -6.937 -26.585 11.657 1.00 84.85 737 A 1 ATOM 5824 C CB . ILE A 0 737 . -7.279 -26.267 9.138 1.00 84.85 737 A 1 ATOM 5825 O O . ILE A 0 737 . -7.628 -27.518 12.063 1.00 84.85 737 A 1 ATOM 5826 C CG1 . ILE A 0 737 . -7.815 -24.838 9.362 1.00 84.85 737 A 1 ATOM 5827 C CG2 . ILE A 0 737 . -8.451 -27.258 9.000 1.00 84.85 737 A 1 ATOM 5828 C CD1 . ILE A 0 737 . -8.488 -24.196 8.151 1.00 84.85 737 A 1 ATOM 5829 N N . GLU A 0 738 . -6.709 -25.504 12.396 1.00 84.17 738 A 1 ATOM 5830 C CA . GLU A 0 738 . -7.362 -25.288 13.689 1.00 84.17 738 A 1 ATOM 5831 C C . GLU A 0 738 . -8.813 -24.832 13.494 1.00 84.17 738 A 1 ATOM 5832 C CB . GLU A 0 738 . -6.576 -24.285 14.544 1.00 84.17 738 A 1 ATOM 5833 O O . GLU A 0 738 . -9.136 -24.148 12.520 1.00 84.17 738 A 1 ATOM 5834 C CG . GLU A 0 738 . -5.130 -24.750 14.793 1.00 84.17 738 A 1 ATOM 5835 C CD . GLU A 0 738 . -4.333 -23.832 15.733 1.00 84.17 738 A 1 ATOM 5836 O OE1 . GLU A 0 738 . -3.199 -24.238 16.078 1.00 84.17 738 A 1 ATOM 5837 O OE2 . GLU A 0 738 . -4.853 -22.762 16.111 1.00 84.17 738 A 1 ATOM 5838 N N . ALA A 0 739 . -9.691 -25.193 14.434 1.00 82.09 739 A 1 ATOM 5839 C CA . ALA A 0 739 . -11.122 -24.890 14.351 1.00 82.09 739 A 1 ATOM 5840 C C . ALA A 0 739 . -11.408 -23.387 14.152 1.00 82.09 739 A 1 ATOM 5841 C CB . ALA A 0 739 . -11.790 -25.422 15.624 1.00 82.09 739 A 1 ATOM 5842 O O . ALA A 0 739 . -12.301 -23.026 13.386 1.00 82.09 739 A 1 ATOM 5843 N N . ASP A 0 740 . -10.596 -22.524 14.768 1.00 81.56 740 A 1 ATOM 5844 C CA . ASP A 0 740 . -10.732 -21.063 14.722 1.00 81.56 740 A 1 ATOM 5845 C C . ASP A 0 740 . -10.476 -20.471 13.325 1.00 81.56 740 A 1 ATOM 5846 C CB . ASP A 0 740 . -9.758 -20.444 15.743 1.00 81.56 740 A 1 ATOM 5847 O O . ASP A 0 740 . -10.948 -19.377 13.011 1.00 81.56 740 A 1 ATOM 5848 C CG . ASP A 0 740 . -10.075 -20.775 17.210 1.00 81.56 740 A 1 ATOM 5849 O OD1 . ASP A 0 740 . -11.122 -21.411 17.473 1.00 81.56 740 A 1 ATOM 5850 O OD2 . ASP A 0 740 . -9.267 -20.370 18.074 1.00 81.56 740 A 1 ATOM 5851 N N . HIS A 0 741 . -9.753 -21.189 12.459 1.00 83.37 741 A 1 ATOM 5852 C CA . HIS A 0 741 . -9.428 -20.738 11.106 1.00 83.37 741 A 1 ATOM 5853 C C . HIS A 0 741 . -10.440 -21.192 10.046 1.00 83.37 741 A 1 ATOM 5854 C CB . HIS A 0 741 . -7.999 -21.177 10.756 1.00 83.37 741 A 1 ATOM 5855 O O . HIS A 0 741 . -10.485 -20.597 8.967 1.00 83.37 741 A 1 ATOM 5856 C CG . HIS A 0 741 . -6.946 -20.453 11.557 1.00 83.37 741 A 1 ATOM 5857 C CD2 . HIS A 0 741 . -5.953 -21.011 12.317 1.00 83.37 741 A 1 ATOM 5858 N ND1 . HIS A 0 741 . -6.794 -19.087 11.637 1.00 83.37 741 A 1 ATOM 5859 C CE1 . HIS A 0 741 . -5.741 -18.831 12.428 1.00 83.37 741 A 1 ATOM 5860 N NE2 . HIS A 0 741 . -5.186 -19.972 12.852 1.00 83.37 741 A 1 ATOM 5861 N N . LEU A 0 742 . -11.282 -22.195 10.326 1.00 80.95 742 A 1 ATOM 5862 C CA . LEU A 0 742 . -12.263 -22.721 9.362 1.00 80.95 742 A 1 ATOM 5863 C C . LEU A 0 742 . -13.189 -21.655 8.753 1.00 80.95 742 A 1 ATOM 5864 C CB . LEU A 0 742 . -13.124 -23.815 10.008 1.00 80.95 742 A 1 ATOM 5865 O O . LEU A 0 742 . -13.345 -21.673 7.532 1.00 80.95 742 A 1 ATOM 5866 C CG . LEU A 0 742 . -12.403 -25.149 10.166 1.00 80.95 742 A 1 ATOM 5867 C CD1 . LEU A 0 742 . -13.222 -25.993 11.122 1.00 80.95 742 A 1 ATOM 5868 C CD2 . LEU A 0 742 . -12.280 -25.909 8.840 1.00 80.95 742 A 1 ATOM 5869 N N . PRO A 0 743 . -13.753 -20.695 9.519 1.00 81.47 743 A 1 ATOM 5870 C CA . PRO A 0 743 . -14.647 -19.676 8.956 1.00 81.47 743 A 1 ATOM 5871 C C . PRO A 0 743 . -13.961 -18.730 7.961 1.00 81.47 743 A 1 ATOM 5872 C CB . PRO A 0 743 . -15.179 -18.891 10.162 1.00 81.47 743 A 1 ATOM 5873 O O . PRO A 0 743 . -14.627 -18.074 7.162 1.00 81.47 743 A 1 ATOM 5874 C CG . PRO A 0 743 . -15.001 -19.845 11.339 1.00 81.47 743 A 1 ATOM 5875 C CD . PRO A 0 743 . -13.710 -20.559 10.971 1.00 81.47 743 A 1 ATOM 5876 N N . LEU A 0 744 . -12.629 -18.648 8.022 1.00 82.73 744 A 1 ATOM 5877 C CA . LEU A 0 744 . -11.787 -17.787 7.190 1.00 82.73 744 A 1 ATOM 5878 C C . LEU A 0 744 . -11.080 -18.574 6.075 1.00 82.73 744 A 1 ATOM 5879 C CB . LEU A 0 744 . -10.774 -17.051 8.087 1.00 82.73 744 A 1 ATOM 5880 O O . LEU A 0 744 . -10.165 -18.055 5.435 1.00 82.73 744 A 1 ATOM 5881 C CG . LEU A 0 744 . -11.378 -16.267 9.266 1.00 82.73 744 A 1 ATOM 5882 C CD1 . LEU A 0 744 . -10.251 -15.677 10.111 1.00 82.73 744 A 1 ATOM 5883 C CD2 . LEU A 0 744 . -12.282 -15.120 8.818 1.00 82.73 744 A 1 ATOM 5884 N N . THR A 0 745 . -11.473 -19.830 5.859 1.00 85.14 745 A 1 ATOM 5885 C CA . THR A 0 745 . -10.788 -20.740 4.945 1.00 85.14 745 A 1 ATOM 5886 C C . THR A 0 745 . -11.722 -21.220 3.835 1.00 85.14 745 A 1 ATOM 5887 C CB . THR A 0 745 . -10.165 -21.904 5.719 1.00 85.14 745 A 1 ATOM 5888 O O . THR A 0 745 . -12.872 -21.602 4.061 1.00 85.14 745 A 1 ATOM 5889 C CG2 . THR A 0 745 . -9.289 -22.776 4.834 1.00 85.14 745 A 1 ATOM 5890 O OG1 . THR A 0 745 . -9.288 -21.428 6.710 1.00 85.14 745 A 1 ATOM 5891 N N . ILE A 0 746 . -11.208 -21.226 2.608 1.00 89.61 746 A 1 ATOM 5892 C CA . ILE A 0 746 . -11.878 -21.676 1.391 1.00 89.61 746 A 1 ATOM 5893 C C . ILE A 0 746 . -11.169 -22.933 0.885 1.00 89.61 746 A 1 ATOM 5894 C CB . ILE A 0 746 . -11.894 -20.547 0.333 1.00 89.61 746 A 1 ATOM 5895 O O . ILE A 0 746 . -9.973 -22.921 0.592 1.00 89.61 746 A 1 ATOM 5896 C CG1 . ILE A 0 746 . -12.606 -19.284 0.879 1.00 89.61 746 A 1 ATOM 5897 C CG2 . ILE A 0 746 . -12.570 -21.038 -0.963 1.00 89.61 746 A 1 ATOM 5898 C CD1 . ILE A 0 746 . -12.514 -18.062 -0.043 1.00 89.61 746 A 1 ATOM 5899 N N . LEU A 0 747 . -11.911 -24.024 0.723 1.00 91.31 747 A 1 ATOM 5900 C CA . LEU A 0 747 . -11.438 -25.208 0.016 1.00 91.31 747 A 1 ATOM 5901 C C . LEU A 0 747 . -11.678 -25.019 -1.485 1.00 91.31 747 A 1 ATOM 5902 C CB . LEU A 0 747 . -12.159 -26.439 0.582 1.00 91.31 747 A 1 ATOM 5903 O O . LEU A 0 747 . -12.824 -25.028 -1.936 1.00 91.31 747 A 1 ATOM 5904 C CG . LEU A 0 747 . -11.783 -27.753 -0.121 1.00 91.31 747 A 1 ATOM 5905 C CD1 . LEU A 0 747 . -10.349 -28.190 0.184 1.00 91.31 747 A 1 ATOM 5906 C CD2 . LEU A 0 747 . -12.747 -28.845 0.329 1.00 91.31 747 A 1 ATOM 5907 N N . ARG A 0 748 . -10.606 -24.875 -2.266 1.00 91.15 748 A 1 ATOM 5908 C CA . ARG A 0 748 . -10.668 -24.794 -3.731 1.00 91.15 748 A 1 ATOM 5909 C C . ARG A 0 748 . -10.240 -26.104 -4.371 1.00 91.15 748 A 1 ATOM 5910 C CB . ARG A 0 748 . -9.882 -23.580 -4.232 1.00 91.15 748 A 1 ATOM 5911 O O . ARG A 0 748 . -9.180 -26.642 -4.065 1.00 91.15 748 A 1 ATOM 5912 C CG . ARG A 0 748 . -9.773 -23.484 -5.762 1.00 91.15 748 A 1 ATOM 5913 C CD . ARG A 0 748 . -8.994 -22.215 -6.112 1.00 91.15 748 A 1 ATOM 5914 N NE . ARG A 0 748 . -8.867 -22.010 -7.560 1.00 91.15 748 A 1 ATOM 5915 N NH1 . ARG A 0 748 . -8.274 -19.782 -7.443 1.00 91.15 748 A 1 ATOM 5916 N NH2 . ARG A 0 748 . -8.623 -20.759 -9.427 1.00 91.15 748 A 1 ATOM 5917 C CZ . ARG A 0 748 . -8.586 -20.852 -8.130 1.00 91.15 748 A 1 ATOM 5918 N N . LEU A 0 749 . -11.044 -26.595 -5.302 1.00 92.45 749 A 1 ATOM 5919 C CA . LEU A 0 749 . -10.762 -27.756 -6.127 1.00 92.45 749 A 1 ATOM 5920 C C . LEU A 0 749 . -10.694 -27.318 -7.587 1.00 92.45 749 A 1 ATOM 5921 C CB . LEU A 0 749 . -11.812 -28.858 -5.918 1.00 92.45 749 A 1 ATOM 5922 O O . LEU A 0 749 . -11.645 -26.762 -8.124 1.00 92.45 749 A 1 ATOM 5923 C CG . LEU A 0 749 . -11.924 -29.366 -4.467 1.00 92.45 749 A 1 ATOM 5924 C CD1 . LEU A 0 749 . -13.025 -28.644 -3.686 1.00 92.45 749 A 1 ATOM 5925 C CD2 . LEU A 0 749 . -12.258 -30.857 -4.478 1.00 92.45 749 A 1 ATOM 5926 N N . ASP A 0 750 . -9.577 -27.603 -8.238 1.00 90.69 750 A 1 ATOM 5927 C CA . ASP A 0 750 . -9.383 -27.371 -9.662 1.00 90.69 750 A 1 ATOM 5928 C C . ASP A 0 750 . -9.319 -28.717 -10.389 1.00 90.69 750 A 1 ATOM 5929 C CB . ASP A 0 750 . -8.066 -26.629 -9.889 1.00 90.69 750 A 1 ATOM 5930 O O . ASP A 0 750 . -8.410 -29.514 -10.133 1.00 90.69 750 A 1 ATOM 5931 C CG . ASP A 0 750 . -7.981 -25.161 -9.463 1.00 90.69 750 A 1 ATOM 5932 O OD1 . ASP A 0 750 . -9.008 -24.502 -9.168 1.00 90.69 750 A 1 ATOM 5933 O OD2 . ASP A 0 750 . -6.825 -24.677 -9.574 1.00 90.69 750 A 1 ATOM 5934 N N . ILE A 0 751 . -10.225 -28.960 -11.334 1.00 90.75 751 A 1 ATOM 5935 C CA . ILE A 0 751 . -10.148 -30.114 -12.233 1.00 90.75 751 A 1 ATOM 5936 C C . ILE A 0 751 . -9.344 -29.727 -13.464 1.00 90.75 751 A 1 ATOM 5937 C CB . ILE A 0 751 . -11.534 -30.688 -12.571 1.00 90.75 751 A 1 ATOM 5938 O O . ILE A 0 751 . -9.650 -28.757 -14.164 1.00 90.75 751 A 1 ATOM 5939 C CG1 . ILE A 0 751 . -12.222 -31.155 -11.271 1.00 90.75 751 A 1 ATOM 5940 C CG2 . ILE A 0 751 . -11.410 -31.896 -13.513 1.00 90.75 751 A 1 ATOM 5941 C CD1 . ILE A 0 751 . -13.401 -30.273 -10.921 1.00 90.75 751 A 1 ATOM 5942 N N . LYS A 0 752 . -8.281 -30.485 -13.717 1.00 87.20 752 A 1 ATOM 5943 C CA . LYS A 0 752 . -7.323 -30.233 -14.793 1.00 87.20 752 A 1 ATOM 5944 C C . LYS A 0 752 . -7.175 -31.486 -15.638 1.00 87.20 752 A 1 ATOM 5945 C CB . LYS A 0 752 . -5.977 -29.766 -14.212 1.00 87.20 752 A 1 ATOM 5946 O O . LYS A 0 752 . -7.212 -32.597 -15.118 1.00 87.20 752 A 1 ATOM 5947 C CG . LYS A 0 752 . -6.133 -28.487 -13.379 1.00 87.20 752 A 1 ATOM 5948 C CD . LYS A 0 752 . -4.825 -27.884 -12.841 1.00 87.20 752 A 1 ATOM 5949 C CE . LYS A 0 752 . -5.302 -26.770 -11.898 1.00 87.20 752 A 1 ATOM 5950 N NZ . LYS A 0 752 . -4.268 -25.870 -11.339 1.00 87.20 752 A 1 ATOM 5951 N N . ASN A 0 753 . -6.967 -31.285 -16.927 1.00 83.07 753 A 1 ATOM 5952 C CA . ASN A 0 753 . -6.628 -32.325 -17.875 1.00 83.07 753 A 1 ATOM 5953 C C . ASN A 0 753 . -5.108 -32.564 -17.871 1.00 83.07 753 A 1 ATOM 5954 C CB . ASN A 0 753 . -7.155 -31.922 -19.262 1.00 83.07 753 A 1 ATOM 5955 O O . ASN A 0 753 . -4.313 -31.616 -17.960 1.00 83.07 753 A 1 ATOM 5956 C CG . ASN A 0 753 . -6.990 -33.067 -20.238 1.00 83.07 753 A 1 ATOM 5957 N ND2 . ASN A 0 753 . -6.948 -32.834 -21.520 1.00 83.07 753 A 1 ATOM 5958 O OD1 . ASN A 0 753 . -6.857 -34.190 -19.811 1.00 83.07 753 A 1 ATOM 5959 N N . HIS A 0 754 . -4.688 -33.820 -17.741 1.00 79.42 754 A 1 ATOM 5960 C CA . HIS A 0 754 . -3.283 -34.196 -17.782 1.00 79.42 754 A 1 ATOM 5961 C C . HIS A 0 754 . -2.786 -34.338 -19.223 1.00 79.42 754 A 1 ATOM 5962 C CB . HIS A 0 754 . -3.066 -35.494 -17.002 1.00 79.42 754 A 1 ATOM 5963 O O . HIS A 0 754 . -2.989 -35.355 -19.866 1.00 79.42 754 A 1 ATOM 5964 C CG . HIS A 0 754 . -1.604 -35.833 -16.853 1.00 79.42 754 A 1 ATOM 5965 C CD2 . HIS A 0 754 . -0.865 -36.692 -17.624 1.00 79.42 754 A 1 ATOM 5966 N ND1 . HIS A 0 754 . -0.750 -35.265 -15.941 1.00 79.42 754 A 1 ATOM 5967 C CE1 . HIS A 0 754 . 0.475 -35.770 -16.152 1.00 79.42 754 A 1 ATOM 5968 N NE2 . HIS A 0 754 . 0.463 -36.656 -17.159 1.00 79.42 754 A 1 ATOM 5969 N N . VAL A 0 755 . -2.018 -33.364 -19.703 1.00 66.34 755 A 1 ATOM 5970 C CA . VAL A 0 755 . -1.304 -33.492 -20.982 1.00 66.34 755 A 1 ATOM 5971 C C . VAL A 0 755 . 0.053 -34.168 -20.797 1.00 66.34 755 A 1 ATOM 5972 C CB . VAL A 0 755 . -1.168 -32.158 -21.735 1.00 66.34 755 A 1 ATOM 5973 O O . VAL A 0 755 . 0.861 -33.784 -19.945 1.00 66.34 755 A 1 ATOM 5974 C CG1 . VAL A 0 755 . -2.314 -31.984 -22.734 1.00 66.34 755 A 1 ATOM 5975 C CG2 . VAL A 0 755 . -1.134 -30.940 -20.807 1.00 66.34 755 A 1 ATOM 5976 N N . GLY A 0 756 . 0.322 -35.179 -21.627 1.00 55.83 756 A 1 ATOM 5977 C CA . GLY A 0 756 . 1.595 -35.893 -21.639 1.00 55.83 756 A 1 ATOM 5978 C C . GLY A 0 756 . 2.793 -34.970 -21.905 1.00 55.83 756 A 1 ATOM 5979 O O . GLY A 0 756 . 2.719 -34.027 -22.689 1.00 55.83 756 A 1 ATOM 5980 N N . ARG A 0 757 . 3.946 -35.289 -21.298 1.00 45.84 757 A 1 ATOM 5981 C CA . ARG A 0 757 . 5.192 -34.481 -21.317 1.00 45.84 757 A 1 ATOM 5982 C C . ARG A 0 757 . 5.742 -34.111 -22.709 1.00 45.84 757 A 1 ATOM 5983 C CB . ARG A 0 757 . 6.296 -35.207 -20.522 1.00 45.84 757 A 1 ATOM 5984 O O . ARG A 0 757 . 6.670 -33.315 -22.785 1.00 45.84 757 A 1 ATOM 5985 C CG . ARG A 0 757 . 6.019 -35.309 -19.015 1.00 45.84 757 A 1 ATOM 5986 C CD . ARG A 0 757 . 7.211 -35.977 -18.315 1.00 45.84 757 A 1 ATOM 5987 N NE . ARG A 0 757 . 6.933 -36.243 -16.889 1.00 45.84 757 A 1 ATOM 5988 N NH1 . ARG A 0 757 . 8.656 -37.719 -16.516 1.00 45.84 757 A 1 ATOM 5989 N NH2 . ARG A 0 757 . 7.236 -37.243 -14.864 1.00 45.84 757 A 1 ATOM 5990 C CZ . ARG A 0 757 . 7.607 -37.063 -16.101 1.00 45.84 757 A 1 ATOM 5991 N N . PHE A 0 758 . 5.207 -34.676 -23.792 1.00 43.70 758 A 1 ATOM 5992 C CA . PHE A 0 758 . 5.676 -34.463 -25.165 1.00 43.70 758 A 1 ATOM 5993 C C . PHE A 0 758 . 4.795 -33.519 -25.999 1.00 43.70 758 A 1 ATOM 5994 C CB . PHE A 0 758 . 5.886 -35.826 -25.838 1.00 43.70 758 A 1 ATOM 5995 O O . PHE A 0 758 . 5.128 -33.239 -27.151 1.00 43.70 758 A 1 ATOM 5996 C CG . PHE A 0 758 . 6.974 -36.650 -25.175 1.00 43.70 758 A 1 ATOM 5997 C CD1 . PHE A 0 758 . 8.324 -36.305 -25.370 1.00 43.70 758 A 1 ATOM 5998 C CD2 . PHE A 0 758 . 6.644 -37.743 -24.352 1.00 43.70 758 A 1 ATOM 5999 C CE1 . PHE A 0 758 . 9.341 -37.052 -24.751 1.00 43.70 758 A 1 ATOM 6000 C CE2 . PHE A 0 758 . 7.662 -38.490 -23.732 1.00 43.70 758 A 1 ATOM 6001 C CZ . PHE A 0 758 . 9.010 -38.146 -23.933 1.00 43.70 758 A 1 ATOM 6002 N N . THR A 0 759 . 3.701 -32.977 -25.455 1.00 44.41 759 A 1 ATOM 6003 C CA . THR A 0 759 . 2.914 -31.966 -26.174 1.00 44.41 759 A 1 ATOM 6004 C C . THR A 0 759 . 3.594 -30.602 -26.078 1.00 44.41 759 A 1 ATOM 6005 C CB . THR A 0 759 . 1.462 -31.893 -25.688 1.00 44.41 759 A 1 ATOM 6006 O O . THR A 0 759 . 3.763 -30.061 -24.984 1.00 44.41 759 A 1 ATOM 6007 C CG2 . THR A 0 759 . 0.717 -33.202 -25.943 1.00 44.41 759 A 1 ATOM 6008 O OG1 . THR A 0 759 . 1.418 -31.620 -24.313 1.00 44.41 759 A 1 ATOM 6009 N N . ARG A 0 760 . 3.938 -30.026 -27.239 1.00 36.92 760 A 1 ATOM 6010 C CA . ARG A 0 760 . 4.640 -28.738 -27.430 1.00 36.92 760 A 1 ATOM 6011 C C . ARG A 0 760 . 4.023 -27.533 -26.702 1.00 36.92 760 A 1 ATOM 6012 C CB . ARG A 0 760 . 4.727 -28.449 -28.948 1.00 36.92 760 A 1 ATOM 6013 O O . ARG A 0 760 . 4.653 -26.485 -26.664 1.00 36.92 760 A 1 ATOM 6014 C CG . ARG A 0 760 . 6.167 -28.275 -29.451 1.00 36.92 760 A 1 ATOM 6015 C CD . ARG A 0 760 . 6.153 -27.994 -30.961 1.00 36.92 760 A 1 ATOM 6016 N NE . ARG A 0 760 . 7.514 -27.858 -31.517 1.00 36.92 760 A 1 ATOM 6017 N NH1 . ARG A 0 760 . 6.913 -26.959 -33.547 1.00 36.92 760 A 1 ATOM 6018 N NH2 . ARG A 0 760 . 9.068 -27.304 -33.090 1.00 36.92 760 A 1 ATOM 6019 C CZ . ARG A 0 760 . 7.823 -27.377 -32.710 1.00 36.92 760 A 1 ATOM 6020 N N . SER A 0 761 . 2.820 -27.674 -26.143 1.00 41.39 761 A 1 ATOM 6021 C CA . SER A 0 761 . 2.129 -26.596 -25.446 1.00 41.39 761 A 1 ATOM 6022 C C . SER A 0 761 . 2.380 -26.530 -23.940 1.00 41.39 761 A 1 ATOM 6023 C CB . SER A 0 761 . 0.624 -26.643 -25.729 1.00 41.39 761 A 1 ATOM 6024 O O . SER A 0 761 . 2.086 -25.475 -23.406 1.00 41.39 761 A 1 ATOM 6025 O OG . SER A 0 761 . 0.022 -25.463 -25.245 1.00 41.39 761 A 1 ATOM 6026 N N . GLY A 0 762 . 2.865 -27.563 -23.231 1.00 39.59 762 A 1 ATOM 6027 C CA . GLY A 0 762 . 3.168 -27.523 -21.776 1.00 39.59 762 A 1 ATOM 6028 C C . GLY A 0 762 . 2.052 -27.064 -20.803 1.00 39.59 762 A 1 ATOM 6029 O O . GLY A 0 762 . 2.215 -27.160 -19.589 1.00 39.59 762 A 1 ATOM 6030 N N . LYS A 0 763 . 0.920 -26.572 -21.311 1.00 48.93 763 A 1 ATOM 6031 C CA . LYS A 0 763 . -0.196 -25.985 -20.578 1.00 48.93 763 A 1 ATOM 6032 C C . LYS A 0 763 . -1.159 -27.112 -20.225 1.00 48.93 763 A 1 ATOM 6033 C CB . LYS A 0 763 . -0.877 -24.894 -21.439 1.00 48.93 763 A 1 ATOM 6034 O O . LYS A 0 763 . -1.732 -27.735 -21.110 1.00 48.93 763 A 1 ATOM 6035 C CG . LYS A 0 763 . -0.042 -23.611 -21.662 1.00 48.93 763 A 1 ATOM 6036 C CD . LYS A 0 763 . -0.764 -22.607 -22.588 1.00 48.93 763 A 1 ATOM 6037 C CE . LYS A 0 763 . 0.206 -21.629 -23.282 1.00 48.93 763 A 1 ATOM 6038 N NZ . LYS A 0 763 . -0.459 -20.378 -23.754 1.00 48.93 763 A 1 ATOM 6039 N N . THR A 0 764 . -1.330 -27.379 -18.934 1.00 57.47 764 A 1 ATOM 6040 C CA . THR A 0 764 . -2.431 -28.225 -18.453 1.00 57.47 764 A 1 ATOM 6041 C C . THR A 0 764 . -3.749 -27.521 -18.763 1.00 57.47 764 A 1 ATOM 6042 C CB . THR A 0 764 . -2.305 -28.548 -16.952 1.00 57.47 764 A 1 ATOM 6043 O O . THR A 0 764 . -3.934 -26.366 -18.377 1.00 57.47 764 A 1 ATOM 6044 C CG2 . THR A 0 764 . -1.355 -29.724 -16.727 1.00 57.47 764 A 1 ATOM 6045 O OG1 . THR A 0 764 . -1.755 -27.479 -16.204 1.00 57.47 764 A 1 ATOM 6046 N N . HIS A 0 765 . -4.646 -28.181 -19.499 1.00 65.37 765 A 1 ATOM 6047 C CA . HIS A 0 765 . -5.960 -27.613 -19.792 1.00 65.37 765 A 1 ATOM 6048 C C . HIS A 0 765 . -6.826 -27.669 -18.535 1.00 65.37 765 A 1 ATOM 6049 C CB . HIS A 0 765 . -6.608 -28.285 -21.010 1.00 65.37 765 A 1 ATOM 6050 O O . HIS A 0 765 . -6.928 -28.697 -17.872 1.00 65.37 765 A 1 ATOM 6051 C CG . HIS A 0 765 . -6.076 -27.741 -22.309 1.00 65.37 765 A 1 ATOM 6052 C CD2 . HIS A 0 765 . -5.116 -28.304 -23.107 1.00 65.37 765 A 1 ATOM 6053 N ND1 . HIS A 0 765 . -6.462 -26.563 -22.909 1.00 65.37 765 A 1 ATOM 6054 C CE1 . HIS A 0 765 . -5.748 -26.419 -24.037 1.00 65.37 765 A 1 ATOM 6055 N NE2 . HIS A 0 765 . -4.897 -27.444 -24.189 1.00 65.37 765 A 1 ATOM 6056 N N . PHE A 0 766 . -7.409 -26.537 -18.165 1.00 74.17 766 A 1 ATOM 6057 C CA . PHE A 0 766 . -8.275 -26.418 -17.000 1.00 74.17 766 A 1 ATOM 6058 C C . PHE A 0 766 . -9.713 -26.747 -17.408 1.00 74.17 766 A 1 ATOM 6059 C CB . PHE A 0 766 . -8.135 -24.989 -16.478 1.00 74.17 766 A 1 ATOM 6060 O O . PHE A 0 766 . -10.188 -26.169 -18.381 1.00 74.17 766 A 1 ATOM 6061 C CG . PHE A 0 766 . -8.644 -24.820 -15.074 1.00 74.17 766 A 1 ATOM 6062 C CD1 . PHE A 0 766 . -10.014 -24.633 -14.831 1.00 74.17 766 A 1 ATOM 6063 C CD2 . PHE A 0 766 . -7.725 -24.820 -14.015 1.00 74.17 766 A 1 ATOM 6064 C CE1 . PHE A 0 766 . -10.460 -24.427 -13.519 1.00 74.17 766 A 1 ATOM 6065 C CE2 . PHE A 0 766 . -8.176 -24.614 -12.709 1.00 74.17 766 A 1 ATOM 6066 C CZ . PHE A 0 766 . -9.542 -24.443 -12.456 1.00 74.17 766 A 1 ATOM 6067 N N . ILE A 0 767 . -10.387 -27.647 -16.690 1.00 81.18 767 A 1 ATOM 6068 C CA . ILE A 0 767 . -11.767 -28.056 -16.999 1.00 81.18 767 A 1 ATOM 6069 C C . ILE A 0 767 . -12.759 -27.210 -16.194 1.00 81.18 767 A 1 ATOM 6070 C CB . ILE A 0 767 . -11.970 -29.577 -16.779 1.00 81.18 767 A 1 ATOM 6071 O O . ILE A 0 767 . -13.649 -26.593 -16.764 1.00 81.18 767 A 1 ATOM 6072 C CG1 . ILE A 0 767 . -10.937 -30.385 -17.603 1.00 81.18 767 A 1 ATOM 6073 C CG2 . ILE A 0 767 . -13.410 -29.979 -17.151 1.00 81.18 767 A 1 ATOM 6074 C CD1 . ILE A 0 767 . -11.091 -31.911 -17.559 1.00 81.18 767 A 1 ATOM 6075 N N . GLY A 0 768 . -12.578 -27.118 -14.874 1.00 84.29 768 A 1 ATOM 6076 C CA . GLY A 0 768 . -13.495 -26.393 -13.993 1.00 84.29 768 A 1 ATOM 6077 C C . GLY A 0 768 . -12.938 -26.222 -12.582 1.00 84.29 768 A 1 ATOM 6078 O O . GLY A 0 768 . -12.019 -26.935 -12.178 1.00 84.29 768 A 1 ATOM 6079 N N . THR A 0 769 . -13.451 -25.235 -11.851 1.00 90.02 769 A 1 ATOM 6080 C CA . THR A 0 769 . -13.053 -24.913 -10.475 1.00 90.02 769 A 1 ATOM 6081 C C . THR A 0 769 . -14.263 -24.964 -9.553 1.00 90.02 769 A 1 ATOM 6082 C CB . THR A 0 769 . -12.338 -23.551 -10.385 1.00 90.02 769 A 1 ATOM 6083 O O . THR A 0 769 . -15.388 -24.710 -9.977 1.00 90.02 769 A 1 ATOM 6084 C CG2 . THR A 0 769 . -13.254 -22.332 -10.456 1.00 90.02 769 A 1 ATOM 6085 O OG1 . THR A 0 769 . -11.574 -23.442 -9.202 1.00 90.02 769 A 1 ATOM 6086 N N . LEU A 0 770 . -14.038 -25.269 -8.286 1.00 91.61 770 A 1 ATOM 6087 C CA . LEU A 0 770 . -15.044 -25.255 -7.236 1.00 91.61 770 A 1 ATOM 6088 C C . LEU A 0 770 . -14.418 -24.663 -5.980 1.00 91.61 770 A 1 ATOM 6089 C CB . LEU A 0 770 . -15.523 -26.696 -7.023 1.00 91.61 770 A 1 ATOM 6090 O O . LEU A 0 770 . -13.409 -25.176 -5.510 1.00 91.61 770 A 1 ATOM 6091 C CG . LEU A 0 770 . -16.392 -26.897 -5.775 1.00 91.61 770 A 1 ATOM 6092 C CD1 . LEU A 0 770 . -17.703 -26.113 -5.840 1.00 91.61 770 A 1 ATOM 6093 C CD2 . LEU A 0 770 . -16.698 -28.381 -5.678 1.00 91.61 770 A 1 ATOM 6094 N N . SER A 0 771 . -15.034 -23.626 -5.421 1.00 89.24 771 A 1 ATOM 6095 C CA . SER A 0 771 . -14.609 -23.010 -4.162 1.00 89.24 771 A 1 ATOM 6096 C C . SER A 0 771 . -15.714 -23.169 -3.124 1.00 89.24 771 A 1 ATOM 6097 C CB . SER A 0 771 . -14.265 -21.533 -4.375 1.00 89.24 771 A 1 ATOM 6098 O O . SER A 0 771 . -16.825 -22.684 -3.330 1.00 89.24 771 A 1 ATOM 6099 O OG . SER A 0 771 . -13.151 -21.399 -5.241 1.00 89.24 771 A 1 ATOM 6100 N N . ILE A 0 772 . -15.417 -23.844 -2.014 1.00 88.18 772 A 1 ATOM 6101 C CA . ILE A 0 772 . -16.344 -24.097 -0.905 1.00 88.18 772 A 1 ATOM 6102 C C . ILE A 0 772 . -15.843 -23.331 0.318 1.00 88.18 772 A 1 ATOM 6103 C CB . ILE A 0 772 . -16.473 -25.613 -0.622 1.00 88.18 772 A 1 ATOM 6104 O O . ILE A 0 772 . -14.709 -23.532 0.752 1.00 88.18 772 A 1 ATOM 6105 C CG1 . ILE A 0 772 . -16.970 -26.372 -1.874 1.00 88.18 772 A 1 ATOM 6106 C CG2 . ILE A 0 772 . -17.431 -25.856 0.562 1.00 88.18 772 A 1 ATOM 6107 C CD1 . ILE A 0 772 . -16.881 -27.895 -1.739 1.00 88.18 772 A 1 ATOM 6108 N N . ASN A 0 773 . -16.679 -22.458 0.878 1.00 84.62 773 A 1 ATOM 6109 C CA . ASN A 0 773 . -16.392 -21.827 2.165 1.00 84.62 773 A 1 ATOM 6110 C C . ASN A 0 773 . -16.641 -22.846 3.290 1.00 84.62 773 A 1 ATOM 6111 C CB . ASN A 0 773 . -17.230 -20.542 2.295 1.00 84.62 773 A 1 ATOM 6112 O O . ASN A 0 773 . -17.698 -23.473 3.324 1.00 84.62 773 A 1 ATOM 6113 C CG . ASN A 0 773 . -16.841 -19.725 3.515 1.00 84.62 773 A 1 ATOM 6114 N ND2 . ASN A 0 773 . -16.902 -18.418 3.446 1.00 84.62 773 A 1 ATOM 6115 O OD1 . ASN A 0 773 . -16.470 -20.243 4.547 1.00 84.62 773 A 1 ATOM 6116 N N . LEU A 0 774 . -15.670 -23.024 4.188 1.00 84.16 774 A 1 ATOM 6117 C CA . LEU A 0 774 . -15.701 -24.050 5.234 1.00 84.16 774 A 1 ATOM 6118 C C . LEU A 0 774 . -16.436 -23.623 6.516 1.00 84.16 774 A 1 ATOM 6119 C CB . LEU A 0 774 . -14.265 -24.513 5.519 1.00 84.16 774 A 1 ATOM 6120 O O . LEU A 0 774 . -16.410 -24.364 7.498 1.00 84.16 774 A 1 ATOM 6121 C CG . LEU A 0 774 . -13.562 -25.185 4.328 1.00 84.16 774 A 1 ATOM 6122 C CD1 . LEU A 0 774 . -12.119 -25.467 4.734 1.00 84.16 774 A 1 ATOM 6123 C CD2 . LEU A 0 774 . -14.233 -26.504 3.929 1.00 84.16 774 A 1 ATOM 6124 N N . ILE A 0 775 . -17.120 -22.475 6.512 1.00 77.01 775 A 1 ATOM 6125 C CA . ILE A 0 775 . -17.839 -21.941 7.679 1.00 77.01 775 A 1 ATOM 6126 C C . ILE A 0 775 . -18.846 -22.929 8.295 1.00 77.01 775 A 1 ATOM 6127 C CB . ILE A 0 775 . -18.476 -20.582 7.310 1.00 77.01 775 A 1 ATOM 6128 O O . ILE A 0 775 . -18.921 -23.029 9.515 1.00 77.01 775 A 1 ATOM 6129 C CG1 . ILE A 0 775 . -18.873 -19.802 8.578 1.00 77.01 775 A 1 ATOM 6130 C CG2 . ILE A 0 775 . -19.663 -20.721 6.336 1.00 77.01 775 A 1 ATOM 6131 C CD1 . ILE A 0 775 . -19.081 -18.304 8.318 1.00 77.01 775 A 1 ATOM 6132 N N . ASP A 0 776 . -19.538 -23.729 7.476 1.00 69.34 776 A 1 ATOM 6133 C CA . ASP A 0 776 . -20.541 -24.700 7.947 1.00 69.34 776 A 1 ATOM 6134 C C . ASP A 0 776 . -19.929 -26.055 8.359 1.00 69.34 776 A 1 ATOM 6135 C CB . ASP A 0 776 . -21.614 -24.900 6.862 1.00 69.34 776 A 1 ATOM 6136 O O . ASP A 0 776 . -20.604 -26.907 8.934 1.00 69.34 776 A 1 ATOM 6137 C CG . ASP A 0 776 . -22.427 -23.640 6.531 1.00 69.34 776 A 1 ATOM 6138 O OD1 . ASP A 0 776 . -22.566 -22.761 7.409 1.00 69.34 776 A 1 ATOM 6139 O OD2 . ASP A 0 776 . -22.914 -23.567 5.379 1.00 69.34 776 A 1 ATOM 6140 N N . SER A 0 777 . -18.637 -26.286 8.089 1.00 71.06 777 A 1 ATOM 6141 C CA . SER A 0 777 . -17.968 -27.564 8.393 1.00 71.06 777 A 1 ATOM 6142 C C . SER A 0 777 . -17.570 -27.711 9.869 1.00 71.06 777 A 1 ATOM 6143 C CB . SER A 0 777 . -16.752 -27.762 7.484 1.00 71.06 777 A 1 ATOM 6144 O O . SER A 0 777 . -17.099 -28.775 10.269 1.00 71.06 777 A 1 ATOM 6145 O OG . SER A 0 777 . -17.161 -27.790 6.129 1.00 71.06 777 A 1 ATOM 6146 N N . VAL A 0 778 . -17.764 -26.669 10.688 1.00 61.20 778 A 1 ATOM 6147 C CA . VAL A 0 778 . -17.377 -26.637 12.111 1.00 61.20 778 A 1 ATOM 6148 C C . VAL A 0 778 . -18.165 -27.653 12.953 1.00 61.20 778 A 1 ATOM 6149 C CB . VAL A 0 778 . -17.521 -25.205 12.674 1.00 61.20 778 A 1 ATOM 6150 O O . VAL A 0 778 . -17.630 -28.184 13.924 1.00 61.20 778 A 1 ATOM 6151 C CG1 . VAL A 0 778 . -17.065 -25.104 14.137 1.00 61.20 778 A 1 ATOM 6152 C CG2 . VAL A 0 778 . -16.672 -24.200 11.878 1.00 61.20 778 A 1 ATOM 6153 N N . ASP A 0 779 . -19.385 -28.016 12.540 1.00 65.25 779 A 1 ATOM 6154 C CA . ASP A 0 779 . -20.258 -28.961 13.259 1.00 65.25 779 A 1 ATOM 6155 C C . ASP A 0 779 . -19.736 -30.415 13.288 1.00 65.25 779 A 1 ATOM 6156 C CB . ASP A 0 779 . -21.671 -28.907 12.643 1.00 65.25 779 A 1 ATOM 6157 O O . ASP A 0 779 . -20.349 -31.289 13.907 1.00 65.25 779 A 1 ATOM 6158 C CG . ASP A 0 779 . -22.565 -27.785 13.184 1.00 65.25 779 A 1 ATOM 6159 O OD1 . ASP A 0 779 . -22.097 -26.987 14.026 1.00 65.25 779 A 1 ATOM 6160 O OD2 . ASP A 0 779 . -23.762 -27.815 12.812 1.00 65.25 779 A 1 ATOM 6161 N N . GLY A 0 780 . -18.629 -30.717 12.599 1.00 69.86 780 A 1 ATOM 6162 C CA . GLY A 0 780 . -17.978 -32.033 12.590 1.00 69.86 780 A 1 ATOM 6163 C C . GLY A 0 780 . -18.773 -33.153 11.904 1.00 69.86 780 A 1 ATOM 6164 O O . GLY A 0 780 . -18.300 -34.289 11.810 1.00 69.86 780 A 1 ATOM 6165 N N . LYS A 0 781 . -19.976 -32.860 11.397 1.00 77.30 781 A 1 ATOM 6166 C CA . LYS A 0 781 . -20.771 -33.794 10.594 1.00 77.30 781 A 1 ATOM 6167 C C . LYS A 0 781 . -20.143 -33.939 9.213 1.00 77.30 781 A 1 ATOM 6168 C CB . LYS A 0 781 . -22.226 -33.320 10.486 1.00 77.30 781 A 1 ATOM 6169 O O . LYS A 0 781 . -19.928 -32.951 8.521 1.00 77.30 781 A 1 ATOM 6170 C CG . LYS A 0 781 . -22.980 -33.495 11.811 1.00 77.30 781 A 1 ATOM 6171 C CD . LYS A 0 781 . -24.407 -32.964 11.669 1.00 77.30 781 A 1 ATOM 6172 C CE . LYS A 0 781 . -25.148 -33.080 13.002 1.00 77.30 781 A 1 ATOM 6173 N NZ . LYS A 0 781 . -26.379 -32.257 12.980 1.00 77.30 781 A 1 ATOM 6174 N N . ALA A 0 782 . -19.890 -35.180 8.807 1.00 83.63 782 A 1 ATOM 6175 C CA . ALA A 0 782 . -19.487 -35.478 7.441 1.00 83.63 782 A 1 ATOM 6176 C C . ALA A 0 782 . -20.645 -35.167 6.485 1.00 83.63 782 A 1 ATOM 6177 C CB . ALA A 0 782 . -19.056 -36.946 7.351 1.00 83.63 782 A 1 ATOM 6178 O O . ALA A 0 782 . -21.733 -35.735 6.618 1.00 83.63 782 A 1 ATOM 6179 N N . GLU A 0 783 . -20.413 -34.280 5.522 1.00 82.22 783 A 1 ATOM 6180 C CA . GLU A 0 783 . -21.423 -33.889 4.547 1.00 82.22 783 A 1 ATOM 6181 C C . GLU A 0 783 . -21.016 -34.313 3.134 1.00 82.22 783 A 1 ATOM 6182 C CB . GLU A 0 783 . -21.715 -32.390 4.677 1.00 82.22 783 A 1 ATOM 6183 O O . GLU A 0 783 . -20.054 -33.793 2.567 1.00 82.22 783 A 1 ATOM 6184 C CG . GLU A 0 783 . -22.930 -32.051 3.821 1.00 82.22 783 A 1 ATOM 6185 C CD . GLU A 0 783 . -23.461 -30.653 4.103 1.00 82.22 783 A 1 ATOM 6186 O OE1 . GLU A 0 783 . -24.679 -30.551 4.372 1.00 82.22 783 A 1 ATOM 6187 O OE2 . GLU A 0 783 . -22.788 -29.660 3.764 1.00 82.22 783 A 1 ATOM 6188 N N . THR A 0 784 . -21.761 -35.264 2.560 1.00 91.36 784 A 1 ATOM 6189 C CA . THR A 0 784 . -21.583 -35.724 1.176 1.00 91.36 784 A 1 ATOM 6190 C C . THR A 0 784 . -22.556 -35.003 0.250 1.00 91.36 784 A 1 ATOM 6191 C CB . THR A 0 784 . -21.786 -37.238 1.030 1.00 91.36 784 A 1 ATOM 6192 O O . THR A 0 784 . -23.768 -35.219 0.329 1.00 91.36 784 A 1 ATOM 6193 C CG2 . THR A 0 784 . -21.393 -37.738 -0.365 1.00 91.36 784 A 1 ATOM 6194 O OG1 . THR A 0 784 . -21.037 -37.962 1.970 1.00 91.36 784 A 1 ATOM 6195 N N . LYS A 0 785 . -22.044 -34.190 -0.676 1.00 90.16 785 A 1 ATOM 6196 C CA . LYS A 0 785 . -22.855 -33.409 -1.624 1.00 90.16 785 A 1 ATOM 6197 C C . LYS A 0 785 . -22.264 -33.416 -3.032 1.00 90.16 785 A 1 ATOM 6198 C CB . LYS A 0 785 . -23.025 -31.971 -1.099 1.00 90.16 785 A 1 ATOM 6199 O O . LYS A 0 785 . -21.069 -33.638 -3.229 1.00 90.16 785 A 1 ATOM 6200 C CG . LYS A 0 785 . -24.082 -31.849 0.012 1.00 90.16 785 A 1 ATOM 6201 C CD . LYS A 0 785 . -24.093 -30.410 0.547 1.00 90.16 785 A 1 ATOM 6202 C CE . LYS A 0 785 . -25.223 -30.183 1.553 1.00 90.16 785 A 1 ATOM 6203 N NZ . LYS A 0 785 . -25.005 -28.934 2.329 1.00 90.16 785 A 1 ATOM 6204 N N . TRP A 0 786 . -23.136 -33.180 -4.010 1.00 92.75 786 A 1 ATOM 6205 C CA . TRP A 0 786 . -22.744 -32.832 -5.373 1.00 92.75 786 A 1 ATOM 6206 C C . TRP A 0 786 . -22.577 -31.319 -5.478 1.00 92.75 786 A 1 ATOM 6207 C CB . TRP A 0 786 . -23.790 -33.328 -6.376 1.00 92.75 786 A 1 ATOM 6208 O O . TRP A 0 786 . -23.423 -30.573 -4.990 1.00 92.75 786 A 1 ATOM 6209 C CG . TRP A 0 786 . -23.756 -34.799 -6.630 1.00 92.75 786 A 1 ATOM 6210 C CD1 . TRP A 0 786 . -24.538 -35.736 -6.048 1.00 92.75 786 A 1 ATOM 6211 C CD2 . TRP A 0 786 . -22.876 -35.517 -7.543 1.00 92.75 786 A 1 ATOM 6212 C CE2 . TRP A 0 786 . -23.199 -36.904 -7.477 1.00 92.75 786 A 1 ATOM 6213 C CE3 . TRP A 0 786 . -21.832 -35.129 -8.411 1.00 92.75 786 A 1 ATOM 6214 N NE1 . TRP A 0 786 . -24.211 -36.983 -6.545 1.00 92.75 786 A 1 ATOM 6215 C CH2 . TRP A 0 786 . -21.502 -37.443 -9.105 1.00 92.75 786 A 1 ATOM 6216 C CZ2 . TRP A 0 786 . -22.529 -37.862 -8.247 1.00 92.75 786 A 1 ATOM 6217 C CZ3 . TRP A 0 786 . -21.148 -36.085 -9.185 1.00 92.75 786 A 1 ATOM 6218 N N . TYR A 0 787 . -21.508 -30.894 -6.137 1.00 91.09 787 A 1 ATOM 6219 C CA . TYR A 0 787 . -21.166 -29.502 -6.375 1.00 91.09 787 A 1 ATOM 6220 C C . TYR A 0 787 . -20.959 -29.284 -7.873 1.00 91.09 787 A 1 ATOM 6221 C CB . TYR A 0 787 . -19.886 -29.172 -5.609 1.00 91.09 787 A 1 ATOM 6222 O O . TYR A 0 787 . -20.205 -30.024 -8.506 1.00 91.09 787 A 1 ATOM 6223 C CG . TYR A 0 787 . -19.975 -29.276 -4.098 1.00 91.09 787 A 1 ATOM 6224 C CD1 . TYR A 0 787 . -20.382 -28.159 -3.345 1.00 91.09 787 A 1 ATOM 6225 C CD2 . TYR A 0 787 . -19.639 -30.481 -3.447 1.00 91.09 787 A 1 ATOM 6226 C CE1 . TYR A 0 787 . -20.463 -28.246 -1.943 1.00 91.09 787 A 1 ATOM 6227 C CE2 . TYR A 0 787 . -19.725 -30.572 -2.043 1.00 91.09 787 A 1 ATOM 6228 O OH . TYR A 0 787 . -20.234 -29.522 0.062 1.00 91.09 787 A 1 ATOM 6229 C CZ . TYR A 0 787 . -20.135 -29.451 -1.290 1.00 91.09 787 A 1 ATOM 6230 N N . ASP A 0 788 . -21.613 -28.279 -8.445 1.00 90.25 788 A 1 ATOM 6231 C CA . ASP A 0 788 . -21.424 -27.921 -9.851 1.00 90.25 788 A 1 ATOM 6232 C C . ASP A 0 788 . -20.121 -27.134 -10.045 1.00 90.25 788 A 1 ATOM 6233 C CB . ASP A 0 788 . -22.647 -27.159 -10.377 1.00 90.25 788 A 1 ATOM 6234 O O . ASP A 0 788 . -19.706 -26.359 -9.180 1.00 90.25 788 A 1 ATOM 6235 C CG . ASP A 0 788 . -23.922 -28.013 -10.373 1.00 90.25 788 A 1 ATOM 6236 O OD1 . ASP A 0 788 . -23.834 -29.223 -10.696 1.00 90.25 788 A 1 ATOM 6237 O OD2 . ASP A 0 788 . -24.989 -27.449 -10.053 1.00 90.25 788 A 1 ATOM 6238 N N . LEU A 0 789 . -19.452 -27.348 -11.179 1.00 88.66 789 A 1 ATOM 6239 C CA . LEU A 0 789 . -18.175 -26.711 -11.490 1.00 88.66 789 A 1 ATOM 6240 C C . LEU A 0 789 . -18.375 -25.341 -12.137 1.00 88.66 789 A 1 ATOM 6241 C CB . LEU A 0 789 . -17.342 -27.631 -12.393 1.00 88.66 789 A 1 ATOM 6242 O O . LEU A 0 789 . -19.200 -25.169 -13.031 1.00 88.66 789 A 1 ATOM 6243 C CG . LEU A 0 789 . -17.065 -29.007 -11.773 1.00 88.66 789 A 1 ATOM 6244 C CD1 . LEU A 0 789 . -16.383 -29.884 -12.815 1.00 88.66 789 A 1 ATOM 6245 C CD2 . LEU A 0 789 . -16.231 -28.895 -10.498 1.00 88.66 789 A 1 ATOM 6246 N N . ALA A 0 790 . -17.563 -24.374 -11.721 1.00 81.93 790 A 1 ATOM 6247 C CA . ALA A 0 790 . -17.517 -23.036 -12.286 1.00 81.93 790 A 1 ATOM 6248 C C . ALA A 0 790 . -16.345 -22.877 -13.266 1.00 81.93 790 A 1 ATOM 6249 C CB . ALA A 0 790 . -17.460 -22.023 -11.137 1.00 81.93 790 A 1 ATOM 6250 O O . ALA A 0 790 . -15.333 -23.581 -13.198 1.00 81.93 790 A 1 ATOM 6251 N N . SER A 0 791 . -16.466 -21.908 -14.174 1.00 71.89 791 A 1 ATOM 6252 C CA . SER A 0 791 . -15.365 -21.517 -15.057 1.00 71.89 791 A 1 ATOM 6253 C C . SER A 0 791 . -14.248 -20.861 -14.230 1.00 71.89 791 A 1 ATOM 6254 C CB . SER A 0 791 . -15.878 -20.570 -16.143 1.00 71.89 791 A 1 ATOM 6255 O O . SER A 0 791 . -14.556 -20.114 -13.296 1.00 71.89 791 A 1 ATOM 6256 O OG . SER A 0 791 . -14.893 -20.374 -17.135 1.00 71.89 791 A 1 ATOM 6257 N N . PRO A 0 792 . -12.958 -21.116 -14.520 1.00 60.03 792 A 1 ATOM 6258 C CA . PRO A 0 792 . -11.859 -20.496 -13.789 1.00 60.03 792 A 1 ATOM 6259 C C . PRO A 0 792 . -11.917 -18.970 -13.892 1.00 60.03 792 A 1 ATOM 6260 C CB . PRO A 0 792 . -10.570 -21.045 -14.410 1.00 60.03 792 A 1 ATOM 6261 O O . PRO A 0 792 . -11.688 -18.393 -14.955 1.00 60.03 792 A 1 ATOM 6262 C CG . PRO A 0 792 . -11.008 -21.507 -15.801 1.00 60.03 792 A 1 ATOM 6263 C CD . PRO A 0 792 . -12.447 -21.964 -15.584 1.00 60.03 792 A 1 ATOM 6264 N N . ILE A 0 793 . -12.132 -18.303 -12.759 1.00 48.39 793 A 1 ATOM 6265 C CA . ILE A 0 793 . -11.843 -16.878 -12.628 1.00 48.39 793 A 1 ATOM 6266 C C . ILE A 0 793 . -10.316 -16.759 -12.533 1.00 48.39 793 A 1 ATOM 6267 C CB . ILE A 0 793 . -12.610 -16.261 -11.432 1.00 48.39 793 A 1 ATOM 6268 O O . ILE A 0 793 . -9.730 -16.921 -11.466 1.00 48.39 793 A 1 ATOM 6269 C CG1 . ILE A 0 793 . -14.140 -16.404 -11.613 1.00 48.39 793 A 1 ATOM 6270 C CG2 . ILE A 0 793 . -12.228 -14.778 -11.283 1.00 48.39 793 A 1 ATOM 6271 C CD1 . ILE A 0 793 . -14.948 -16.084 -10.348 1.00 48.39 793 A 1 ATOM 6272 N N . PHE A 0 794 . -9.647 -16.538 -13.666 1.00 34.24 794 A 1 ATOM 6273 C CA . PHE A 0 794 . -8.252 -16.097 -13.670 1.00 34.24 794 A 1 ATOM 6274 C C . PHE A 0 794 . -8.224 -14.632 -13.223 1.00 34.24 794 A 1 ATOM 6275 C CB . PHE A 0 794 . -7.606 -16.289 -15.056 1.00 34.24 794 A 1 ATOM 6276 O O . PHE A 0 794 . -8.391 -13.729 -14.045 1.00 34.24 794 A 1 ATOM 6277 C CG . PHE A 0 794 . -7.008 -17.663 -15.302 1.00 34.24 794 A 1 ATOM 6278 C CD1 . PHE A 0 794 . -5.678 -17.928 -14.920 1.00 34.24 794 A 1 ATOM 6279 C CD2 . PHE A 0 794 . -7.769 -18.675 -15.916 1.00 34.24 794 A 1 ATOM 6280 C CE1 . PHE A 0 794 . -5.107 -19.190 -15.165 1.00 34.24 794 A 1 ATOM 6281 C CE2 . PHE A 0 794 . -7.203 -19.942 -16.152 1.00 34.24 794 A 1 ATOM 6282 C CZ . PHE A 0 794 . -5.870 -20.198 -15.782 1.00 34.24 794 A 1 ATOM 6283 N N . ARG A 0 795 . -8.036 -14.400 -11.923 1.00 28.04 795 A 1 ATOM 6284 C CA . ARG A 0 795 . -7.462 -13.143 -11.433 1.00 28.04 795 A 1 ATOM 6285 C C . ARG A 0 795 . -5.936 -13.308 -11.359 1.00 28.04 795 A 1 ATOM 6286 C CB . ARG A 0 795 . -8.078 -12.733 -10.088 1.00 28.04 795 A 1 ATOM 6287 O O . ARG A 0 795 . -5.486 -14.427 -11.097 1.00 28.04 795 A 1 ATOM 6288 C CG . ARG A 0 795 . -9.483 -12.151 -10.300 1.00 28.04 795 A 1 ATOM 6289 C CD . ARG A 0 795 . -10.137 -11.802 -8.962 1.00 28.04 795 A 1 ATOM 6290 N NE . ARG A 0 795 . -11.567 -11.471 -9.127 1.00 28.04 795 A 1 ATOM 6291 N NH1 . ARG A 0 795 . -11.844 -10.414 -7.110 1.00 28.04 795 A 1 ATOM 6292 N NH2 . ARG A 0 795 . -13.582 -10.615 -8.494 1.00 28.04 795 A 1 ATOM 6293 C CZ . ARG A 0 795 . -12.321 -10.840 -8.245 1.00 28.04 795 A 1 ATOM 6294 N N . PRO A 0 796 . -5.158 -12.286 -11.748 1.00 26.69 796 A 1 ATOM 6295 C CA . PRO A 0 796 . -3.707 -12.296 -11.584 1.00 26.69 796 A 1 ATOM 6296 C C . PRO A 0 796 . -3.292 -12.382 -10.116 1.00 26.69 796 A 1 ATOM 6297 C CB . PRO A 0 796 . -3.202 -11.009 -12.236 1.00 26.69 796 A 1 ATOM 6298 O O . PRO A 0 796 . -4.075 -11.912 -9.258 1.00 26.69 796 A 1 ATOM 6299 C CG . PRO A 0 796 . -4.390 -10.062 -12.112 1.00 26.69 796 A 1 ATOM 6300 C CD . PRO A 0 796 . -5.603 -10.981 -12.210 1.00 26.69 796 A 1 ATOM 6301 O OXT . PRO A 0 796 . -2.175 -12.914 -9.939 1.00 26.69 796 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 76.76 # loop_ _atom_type.symbol C N O S #