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 LEU 0 3 GLU 0 4 ASN 0 5 ASN 0 6 ALA 0 7 THR 0 8 SER 0 9 ASN 0 10 VAL 0 11 GLU 0 12 THR 0 13 CYS 0 14 GLY 0 15 GLU 0 16 VAL 0 17 CYS 0 18 GLN 0 19 PHE 0 20 PRO 0 21 GLU 0 22 ASP 0 23 LEU 0 24 LYS 0 25 GLN 0 26 HIS 0 27 ARG 0 28 ILE 0 29 SER 0 30 LYS 0 31 THR 0 32 THR 0 33 LEU 0 34 SER 0 35 PRO 0 36 ASP 0 37 ILE 0 38 ALA 0 39 ASP 0 40 ARG 0 41 SER 0 42 LEU 0 43 TYR 0 44 CYS 0 45 GLY 0 46 ILE 0 47 TYR 0 48 LYS 0 49 TRP 0 50 ARG 0 51 PRO 0 52 HIS 0 53 PHE 0 54 LEU 0 55 ARG 0 56 GLY 0 57 SER 0 58 GLY 0 59 ASN 0 60 LEU 0 61 MET 0 62 ALA 0 63 PHE 0 64 LEU 0 65 ALA 0 66 ALA 0 67 ALA 0 68 CYS 0 69 PHE 0 70 ILE 0 71 SER 0 72 CYS 0 73 LEU 0 74 GLN 0 75 ALA 0 76 SER 0 77 PHE 0 78 SER 0 79 GLY 0 80 TYR 0 81 THR 0 82 SER 0 83 SER 0 84 GLN 0 85 VAL 0 86 THR 0 87 THR 0 88 LEU 0 89 GLU 0 90 LYS 0 91 ARG 0 92 PHE 0 93 ALA 0 94 ILE 0 95 GLY 0 96 SER 0 97 SER 0 98 VAL 0 99 ILE 0 100 GLY 0 101 VAL 0 102 ILE 0 103 ASN 0 104 SER 0 105 CYS 0 106 PHE 0 107 GLU 0 108 VAL 0 109 GLY 0 110 TYR 0 111 ILE 0 112 PHE 0 113 SER 0 114 VAL 0 115 ILE 0 116 TYR 0 117 VAL 0 118 SER 0 119 TYR 0 120 VAL 0 121 GLY 0 122 SER 0 123 HIS 0 124 GLY 0 125 ARG 0 126 VAL 0 127 PRO 0 128 VAL 0 129 TRP 0 130 ILE 0 131 SER 0 132 ILE 0 133 GLY 0 134 LEU 0 135 PHE 0 136 ILE 0 137 MET 0 138 SER 0 139 ALA 0 140 GLY 0 141 SER 0 142 PHE 0 143 LEU 0 144 TRP 0 145 SER 0 146 LEU 0 147 PRO 0 148 HIS 0 149 PHE 0 150 VAL 0 151 PHE 0 152 PHE 0 153 ASP 0 154 SER 0 155 SER 0 156 ARG 0 157 THR 0 158 SER 0 159 SER 0 160 VAL 0 161 SER 0 162 LEU 0 163 ASN 0 164 GLU 0 165 GLN 0 166 LEU 0 167 CYS 0 168 VAL 0 169 LEU 0 170 SER 0 171 THR 0 172 ASN 0 173 THR 0 174 SER 0 175 THR 0 176 CYS 0 177 ALA 0 178 GLU 0 179 GLY 0 180 CYS 0 181 ASN 0 182 ASP 0 183 LYS 0 184 SER 0 185 LEU 0 186 LEU 0 187 GLY 0 188 CYS 0 189 SER 0 190 GLU 0 191 SER 0 192 SER 0 193 THR 0 194 ILE 0 195 GLY 0 196 TYR 0 197 ALA 0 198 PHE 0 199 LEU 0 200 PRO 0 201 VAL 0 202 PHE 0 203 ILE 0 204 PHE 0 205 ALA 0 206 GLN 0 207 LEU 0 208 LEU 0 209 ILE 0 210 GLY 0 211 ALA 0 212 GLY 0 213 SER 0 214 SER 0 215 PRO 0 216 ILE 0 217 LEU 0 218 THR 0 219 LEU 0 220 THR 0 221 PRO 0 222 PRO 0 223 PHE 0 224 ILE 0 225 ASP 0 226 ASP 0 227 HIS 0 228 VAL 0 229 PRO 0 230 SER 0 231 SER 0 232 LYS 0 233 ALA 0 234 PRO 0 235 PRO 0 236 MET 0 237 ILE 0 238 ALA 0 239 SER 0 240 LEU 0 241 TYR 0 242 ALA 0 243 ALA 0 244 SER 0 245 ALA 0 246 MET 0 247 GLY 0 248 PRO 0 249 VAL 0 250 ILE 0 251 GLY 0 252 PHE 0 253 ALA 0 254 LEU 0 255 GLY 0 256 ALA 0 257 PHE 0 258 LEU 0 259 LEU 0 260 GLN 0 261 TYR 0 262 PRO 0 263 ALA 0 264 ASP 0 265 VAL 0 266 LEU 0 267 SER 0 268 MET 0 269 ASN 0 270 LYS 0 271 PRO 0 272 PHE 0 273 LYS 0 274 ARG 0 275 GLY 0 276 PRO 0 277 ASP 0 278 ASP 0 279 PRO 0 280 GLU 0 281 TRP 0 282 ILE 0 283 GLY 0 284 ALA 0 285 TRP 0 286 TRP 0 287 ALA 0 288 GLY 0 289 PHE 0 290 ILE 0 291 LEU 0 292 LEU 0 293 GLY 0 294 SER 0 295 LEU 0 296 VAL 0 297 PHE 0 298 ILE 0 299 GLY 0 300 ALA 0 301 THR 0 302 ILE 0 303 LEU 0 304 LEU 0 305 MET 0 306 PHE 0 307 PRO 0 308 ARG 0 309 LYS 0 310 LEU 0 311 GLN 0 312 GLU 0 313 PHE 0 314 ILE 0 315 CYS 0 316 CYS 0 317 ASP 0 318 GLN 0 319 LEU 0 320 LYS 0 321 SER 0 322 LYS 0 323 LYS 0 324 PHE 0 325 SER 0 326 ILE 0 327 LYS 0 328 SER 0 329 VAL 0 330 PRO 0 331 ILE 0 332 ASN 0 333 ASN 0 334 GLY 0 335 CYS 0 336 VAL 0 337 LEU 0 338 SER 0 339 GLU 0 340 SER 0 341 THR 0 342 PRO 0 343 MET 0 344 ARG 0 345 PRO 0 346 HIS 0 347 ASP 0 348 LYS 0 349 HIS 0 350 THR 0 351 ASN 0 352 SER 0 353 THR 0 354 LEU 0 355 GLU 0 356 THR 0 357 GLU 0 358 ILE 0 359 VAL 0 360 PRO 0 361 ASP 0 362 ASN 0 363 ASP 0 364 SER 0 365 GLU 0 366 TYR 0 367 GLN 0 368 SER 0 369 PRO 0 370 TRP 0 371 SER 0 372 ASP 0 373 PHE 0 374 SER 0 375 SER 0 376 SER 0 377 ARG 0 378 ARG 0 379 SER 0 380 GLN 0 381 ARG 0 382 LYS 0 383 SER 0 384 ARG 0 385 SER 0 386 SER 0 387 ASN 0 388 ASN 0 389 HIS 0 390 PHE 0 391 GLN 0 392 SER 0 393 GLN 0 394 PRO 0 395 LEU 0 396 ASP 0 397 SER 0 398 LYS 0 399 SER 0 400 THR 0 401 TRP 0 402 ASN 0 403 GLY 0 404 PHE 0 405 THR 0 406 THR 0 407 VAL 0 408 VAL 0 409 ARG 0 410 SER 0 411 LEU 0 412 ILE 0 413 ARG 0 414 ASN 0 415 LYS 0 416 ILE 0 417 TYR 0 418 ILE 0 419 MET 0 420 ALA 0 421 CYS 0 422 PHE 0 423 CYS 0 424 ILE 0 425 CYS 0 426 SER 0 427 GLU 0 428 MET 0 429 PHE 0 430 ILE 0 431 VAL 0 432 VAL 0 433 GLY 0 434 PHE 0 435 ALA 0 436 SER 0 437 PHE 0 438 LEU 0 439 PRO 0 440 LYS 0 441 TYR 0 442 LEU 0 443 GLU 0 444 MET 0 445 GLY 0 446 PHE 0 447 ARG 0 448 ILE 0 449 ASN 0 450 LYS 0 451 SER 0 452 SER 0 453 SER 0 454 SER 0 455 LEU 0 456 ILE 0 457 ALA 0 458 GLY 0 459 GLY 0 460 LEU 0 461 ILE 0 462 VAL 0 463 PRO 0 464 CYS 0 465 GLY 0 466 ALA 0 467 LEU 0 468 GLY 0 469 ILE 0 470 LEU 0 471 VAL 0 472 GLY 0 473 GLY 0 474 ILE 0 475 ILE 0 476 LEU 0 477 ASN 0 478 ARG 0 479 PHE 0 480 GLN 0 481 PHE 0 482 ARG 0 483 ARG 0 484 LYS 0 485 GLY 0 486 ALA 0 487 ILE 0 488 ARG 0 489 PHE 0 490 VAL 0 491 LEU 0 492 VAL 0 493 ILE 0 494 ASN 0 495 LEU 0 496 ILE 0 497 ILE 0 498 LEU 0 499 ALA 0 500 CYS 0 501 MET 0 502 CYS 0 503 SER 0 504 PHE 0 505 PHE 0 506 PHE 0 507 LEU 0 508 GLY 0 509 CYS 0 510 GLY 0 511 ASN 0 512 PRO 0 513 SER 0 514 ILE 0 515 ALA 0 516 GLY 0 517 LEU 0 518 THR 0 519 VAL 0 520 SER 0 521 TYR 0 522 PRO 0 523 GLU 0 524 ASP 0 525 SER 0 526 LEU 0 527 TYR 0 528 SER 0 529 ARG 0 530 SER 0 531 MET 0 532 LEU 0 533 SER 0 534 VAL 0 535 CYS 0 536 ASN 0 537 ALA 0 538 ASN 0 539 CYS 0 540 SER 0 541 CYS 0 542 ASN 0 543 GLN 0 544 ASN 0 545 GLU 0 546 TRP 0 547 SER 0 548 PRO 0 549 VAL 0 550 CYS 0 551 HIS 0 552 LEU 0 553 ALA 0 554 SER 0 555 ASP 0 556 ILE 0 557 THR 0 558 TYR 0 559 ILE 0 560 SER 0 561 PRO 0 562 CYS 0 563 HIS 0 564 ALA 0 565 GLY 0 566 CYS 0 567 GLN 0 568 ASP 0 569 ARG 0 570 PHE 0 571 LEU 0 572 LEU 0 573 ASN 0 574 ASN 0 575 SER 0 576 LEU 0 577 TYR 0 578 GLU 0 579 PHE 0 580 ARG 0 581 LYS 0 582 CYS 0 583 ALA 0 584 CYS 0 585 THR 0 586 LEU 0 587 HIS 0 588 SER 0 589 ILE 0 590 ASN 0 591 ASN 0 592 ASN 0 593 SER 0 594 ILE 0 595 VAL 0 596 THR 0 597 SER 0 598 LYS 0 599 ILE 0 600 THR 0 601 ASP 0 602 VAL 0 603 THR 0 604 LYS 0 605 PRO 0 606 GLY 0 607 GLU 0 608 CYS 0 609 ASP 0 610 LEU 0 611 HIS 0 612 CYS 0 613 HIS 0 614 THR 0 615 LEU 0 616 ILE 0 617 PRO 0 618 PHE 0 619 VAL 0 620 ILE 0 621 LEU 0 622 LEU 0 623 THR 0 624 PHE 0 625 LEU 0 626 LEU 0 627 PHE 0 628 LEU 0 629 THR 0 630 GLY 0 631 VAL 0 632 ILE 0 633 GLN 0 634 ASN 0 635 PRO 0 636 LEU 0 637 LEU 0 638 MET 0 639 VAL 0 640 THR 0 641 MET 0 642 ARG 0 643 SER 0 644 VAL 0 645 ASP 0 646 HIS 0 647 ASN 0 648 GLN 0 649 ARG 0 650 SER 0 651 PHE 0 652 ALA 0 653 LEU 0 654 GLY 0 655 LEU 0 656 GLN 0 657 PHE 0 658 THR 0 659 ILE 0 660 VAL 0 661 ARG 0 662 LEU 0 663 PHE 0 664 ALA 0 665 TYR 0 666 LEU 0 667 PRO 0 668 SER 0 669 PRO 0 670 ILE 0 671 VAL 0 672 TYR 0 673 GLY 0 674 ARG 0 675 VAL 0 676 ILE 0 677 ASP 0 678 GLY 0 679 ALA 0 680 CYS 0 681 ARG 0 682 PHE 0 683 TRP 0 684 ARG 0 685 SER 0 686 GLU 0 687 CYS 0 688 GLY 0 689 ARG 0 690 VAL 0 691 GLY 0 692 ASP 0 693 CYS 0 694 ALA 0 695 PHE 0 696 VAL 0 697 ASP 0 698 VAL 0 699 ARG 0 700 TYR 0 701 LEU 0 702 ASN 0 703 LEU 0 704 TYR 0 705 ILE 0 706 THR 0 707 GLY 0 708 LEU 0 709 GLY 0 710 LEU 0 711 VAL 0 712 VAL 0 713 LYS 0 714 GLY 0 715 SER 0 716 GLY 0 717 LEU 0 718 PHE 0 719 PHE 0 720 TYR 0 721 PHE 0 722 PHE 0 723 LEU 0 724 LEU 0 725 TYR 0 726 PHE 0 727 LEU 0 728 TYR 0 729 ARG 0 730 ASP 0 731 LYS 0 732 SER 0 733 ALA 0 734 ASP 0 735 ASN 0 736 THR 0 737 THR 0 738 PHE 0 739 ASN 0 740 ASN 0 741 ASN 0 742 ARG 0 743 SER 0 744 LEU 0 745 ALA 0 746 ASN 0 747 GLU 0 748 PRO 0 749 ARG 0 750 ASN 0 751 VAL 0 752 HIS 0 753 GLY 0 754 GLU 0 755 VAL 0 756 ASN 0 757 GLY 0 758 PRO 0 759 LYS 0 760 VAL 0 761 PRO 0 762 THR 0 763 VAL 0 764 VAL 0 765 VAL 0 766 SER 0 767 TYR 0 768 SER 0 769 ARG 0 770 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 . 1.645 1.021 84.943 1.00 28.23 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.927 0.358 85.245 1.00 28.23 1 A 1 ATOM 3 C C . MET A 0 1 . 3.217 -0.614 84.118 1.00 28.23 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.893 -0.387 86.591 1.00 28.23 1 A 1 ATOM 5 O O . MET A 0 1 . 2.394 -1.494 83.916 1.00 28.23 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.261 0.512 87.776 1.00 28.23 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.518 -0.440 89.294 1.00 28.23 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.288 0.809 90.360 1.00 28.23 1 A 1 ATOM 9 N N . LEU A 0 2 . 4.344 -0.390 83.428 1.00 33.24 2 A 1 ATOM 10 C CA . LEU A 0 2 . 4.996 -1.244 82.418 1.00 33.24 2 A 1 ATOM 11 C C . LEU A 0 2 . 4.200 -1.408 81.107 1.00 33.24 2 A 1 ATOM 12 C CB . LEU A 0 2 . 5.469 -2.543 83.091 1.00 33.24 2 A 1 ATOM 13 O O . LEU A 0 2 . 3.287 -2.216 81.026 1.00 33.24 2 A 1 ATOM 14 C CG . LEU A 0 2 . 6.482 -2.283 84.231 1.00 33.24 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 6.655 -3.538 85.080 1.00 33.24 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 7.855 -1.850 83.711 1.00 33.24 2 A 1 ATOM 17 N N . GLU A 0 3 . 4.298 -0.488 80.142 1.00 24.41 3 A 1 ATOM 18 C CA . GLU A 0 3 . 5.418 -0.209 79.213 1.00 24.41 3 A 1 ATOM 19 C C . GLU A 0 3 . 5.788 -1.370 78.269 1.00 24.41 3 A 1 ATOM 20 C CB . GLU A 0 3 . 6.673 0.469 79.813 1.00 24.41 3 A 1 ATOM 21 O O . GLU A 0 3 . 6.229 -2.428 78.700 1.00 24.41 3 A 1 ATOM 22 C CG . GLU A 0 3 . 6.880 1.891 79.279 1.00 24.41 3 A 1 ATOM 23 C CD . GLU A 0 3 . 8.224 2.498 79.710 1.00 24.41 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . 8.697 3.391 78.974 1.00 24.41 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . 8.741 2.083 80.771 1.00 24.41 3 A 1 ATOM 26 N N . ASN A 0 4 . 5.629 -1.074 76.973 1.00 24.61 4 A 1 ATOM 27 C CA . ASN A 0 4 . 6.462 -1.444 75.828 1.00 24.61 4 A 1 ATOM 28 C C . ASN A 0 4 . 6.859 -2.916 75.618 1.00 24.61 4 A 1 ATOM 29 C CB . ASN A 0 4 . 7.693 -0.513 75.826 1.00 24.61 4 A 1 ATOM 30 O O . ASN A 0 4 . 7.759 -3.440 76.259 1.00 24.61 4 A 1 ATOM 31 C CG . ASN A 0 4 . 7.333 0.953 75.652 1.00 24.61 4 A 1 ATOM 32 N ND2 . ASN A 0 4 . 8.221 1.851 76.007 1.00 24.61 4 A 1 ATOM 33 O OD1 . ASN A 0 4 . 6.242 1.300 75.223 1.00 24.61 4 A 1 ATOM 34 N N . ASN A 0 5 . 6.339 -3.501 74.532 1.00 28.84 5 A 1 ATOM 35 C CA . ASN A 0 5 . 7.195 -3.804 73.381 1.00 28.84 5 A 1 ATOM 36 C C . ASN A 0 5 . 6.362 -4.096 72.129 1.00 28.84 5 A 1 ATOM 37 C CB . ASN A 0 5 . 8.203 -4.935 73.684 1.00 28.84 5 A 1 ATOM 38 O O . ASN A 0 5 . 5.777 -5.162 71.958 1.00 28.84 5 A 1 ATOM 39 C CG . ASN A 0 5 . 9.575 -4.399 74.071 1.00 28.84 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . 10.403 -5.212 74.682 1.00 28.84 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . 9.945 -3.270 73.789 1.00 28.84 5 A 1 ATOM 42 N N . ALA A 0 6 . 6.347 -3.110 71.235 1.00 23.29 6 A 1 ATOM 43 C CA . ALA A 0 6 . 6.120 -3.312 69.820 1.00 23.29 6 A 1 ATOM 44 C C . ALA A 0 6 . 7.477 -3.623 69.177 1.00 23.29 6 A 1 ATOM 45 C CB . ALA A 0 6 . 5.497 -2.031 69.244 1.00 23.29 6 A 1 ATOM 46 O O . ALA A 0 6 . 8.377 -2.792 69.225 1.00 23.29 6 A 1 ATOM 47 N N . THR A 0 7 . 7.626 -4.797 68.571 1.00 25.23 7 A 1 ATOM 48 C CA . THR A 0 7 . 8.558 -5.035 67.459 1.00 25.23 7 A 1 ATOM 49 C C . THR A 0 7 . 8.120 -6.288 66.705 1.00 25.23 7 A 1 ATOM 50 C CB . THR A 0 7 . 10.050 -5.155 67.848 1.00 25.23 7 A 1 ATOM 51 O O . THR A 0 7 . 7.965 -7.358 67.278 1.00 25.23 7 A 1 ATOM 52 C CG2 . THR A 0 7 . 10.838 -3.893 67.480 1.00 25.23 7 A 1 ATOM 53 O OG1 . THR A 0 7 . 10.241 -5.355 69.224 1.00 25.23 7 A 1 ATOM 54 N N . SER A 0 8 . 7.846 -6.075 65.416 1.00 23.37 8 A 1 ATOM 55 C CA . SER A 0 8 . 8.051 -6.971 64.272 1.00 23.37 8 A 1 ATOM 56 C C . SER A 0 8 . 8.205 -8.477 64.528 1.00 23.37 8 A 1 ATOM 57 C CB . SER A 0 8 . 9.320 -6.494 63.546 1.00 23.37 8 A 1 ATOM 58 O O . SER A 0 8 . 9.196 -8.904 65.108 1.00 23.37 8 A 1 ATOM 59 O OG . SER A 0 8 . 10.425 -6.499 64.428 1.00 23.37 8 A 1 ATOM 60 N N . ASN A 0 9 . 7.360 -9.283 63.879 1.00 25.31 9 A 1 ATOM 61 C CA . ASN A 0 9 . 7.822 -10.092 62.748 1.00 25.31 9 A 1 ATOM 62 C C . ASN A 0 9 . 6.649 -10.622 61.918 1.00 25.31 9 A 1 ATOM 63 C CB . ASN A 0 9 . 8.790 -11.212 63.180 1.00 25.31 9 A 1 ATOM 64 O O . ASN A 0 9 . 5.679 -11.187 62.415 1.00 25.31 9 A 1 ATOM 65 C CG . ASN A 0 9 . 10.242 -10.746 63.179 1.00 25.31 9 A 1 ATOM 66 N ND2 . ASN A 0 9 . 11.103 -11.421 63.899 1.00 25.31 9 A 1 ATOM 67 O OD1 . ASN A 0 9 . 10.620 -9.787 62.517 1.00 25.31 9 A 1 ATOM 68 N N . VAL A 0 10 . 6.762 -10.374 60.616 1.00 24.28 10 A 1 ATOM 69 C CA . VAL A 0 10 . 5.941 -10.939 59.552 1.00 24.28 10 A 1 ATOM 70 C C . VAL A 0 10 . 6.386 -12.389 59.396 1.00 24.28 10 A 1 ATOM 71 C CB . VAL A 0 10 . 6.156 -10.112 58.261 1.00 24.28 10 A 1 ATOM 72 O O . VAL A 0 10 . 7.306 -12.676 58.637 1.00 24.28 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 5.449 -10.695 57.031 1.00 24.28 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . 5.647 -8.673 58.445 1.00 24.28 10 A 1 ATOM 75 N N . GLU A 0 11 . 5.774 -13.300 60.147 1.00 25.97 11 A 1 ATOM 76 C CA . GLU A 0 11 . 5.959 -14.732 59.929 1.00 25.97 11 A 1 ATOM 77 C C . GLU A 0 11 . 4.885 -15.265 58.982 1.00 25.97 11 A 1 ATOM 78 C CB . GLU A 0 11 . 6.110 -15.524 61.234 1.00 25.97 11 A 1 ATOM 79 O O . GLU A 0 11 . 3.673 -15.210 59.204 1.00 25.97 11 A 1 ATOM 80 C CG . GLU A 0 11 . 7.598 -15.545 61.630 1.00 25.97 11 A 1 ATOM 81 C CD . GLU A 0 11 . 7.889 -16.315 62.924 1.00 25.97 11 A 1 ATOM 82 O OE1 . GLU A 0 11 . 9.077 -16.656 63.117 1.00 25.97 11 A 1 ATOM 83 O OE2 . GLU A 0 11 . 6.941 -16.513 63.714 1.00 25.97 11 A 1 ATOM 84 N N . THR A 0 12 . 5.395 -15.740 57.853 1.00 23.66 12 A 1 ATOM 85 C CA . THR A 0 12 . 4.745 -16.558 56.842 1.00 23.66 12 A 1 ATOM 86 C C . THR A 0 12 . 3.880 -17.638 57.486 1.00 23.66 12 A 1 ATOM 87 C CB . THR A 0 12 . 5.862 -17.225 56.016 1.00 23.66 12 A 1 ATOM 88 O O . THR A 0 12 . 4.403 -18.581 58.071 1.00 23.66 12 A 1 ATOM 89 C CG2 . THR A 0 12 . 6.500 -16.237 55.039 1.00 23.66 12 A 1 ATOM 90 O OG1 . THR A 0 12 . 6.907 -17.672 56.855 1.00 23.66 12 A 1 ATOM 91 N N . CYS A 0 13 . 2.555 -17.531 57.342 1.00 26.51 13 A 1 ATOM 92 C CA . CYS A 0 13 . 1.607 -18.576 57.732 1.00 26.51 13 A 1 ATOM 93 C C . CYS A 0 13 . 1.782 -19.814 56.842 1.00 26.51 13 A 1 ATOM 94 C CB . CYS A 0 13 . 0.172 -18.034 57.673 1.00 26.51 13 A 1 ATOM 95 O O . CYS A 0 13 . 1.057 -20.020 55.867 1.00 26.51 13 A 1 ATOM 96 S SG . CYS A 0 13 . -0.202 -17.053 59.151 1.00 26.51 13 A 1 ATOM 97 N N . GLY A 0 14 . 2.768 -20.628 57.192 1.00 22.17 14 A 1 ATOM 98 C CA . GLY A 0 14 . 2.876 -22.028 56.839 1.00 22.17 14 A 1 ATOM 99 C C . GLY A 0 14 . 2.714 -22.855 58.104 1.00 22.17 14 A 1 ATOM 100 O O . GLY A 0 14 . 3.667 -23.498 58.508 1.00 22.17 14 A 1 ATOM 101 N N . GLU A 0 15 . 1.535 -22.847 58.730 1.00 26.69 15 A 1 ATOM 102 C CA . GLU A 0 15 . 1.224 -23.835 59.764 1.00 26.69 15 A 1 ATOM 103 C C . GLU A 0 15 . -0.145 -24.481 59.558 1.00 26.69 15 A 1 ATOM 104 C CB . GLU A 0 15 . 1.451 -23.338 61.197 1.00 26.69 15 A 1 ATOM 105 O O . GLU A 0 15 . -1.194 -23.857 59.379 1.00 26.69 15 A 1 ATOM 106 C CG . GLU A 0 15 . 2.949 -23.390 61.558 1.00 26.69 15 A 1 ATOM 107 C CD . GLU A 0 15 . 3.214 -23.267 63.061 1.00 26.69 15 A 1 ATOM 108 O OE1 . GLU A 0 15 . 4.270 -23.780 63.492 1.00 26.69 15 A 1 ATOM 109 O OE2 . GLU A 0 15 . 2.341 -22.704 63.759 1.00 26.69 15 A 1 ATOM 110 N N . VAL A 0 16 . -0.037 -25.803 59.531 1.00 26.37 16 A 1 ATOM 111 C CA . VAL A 0 16 . -1.032 -26.858 59.484 1.00 26.37 16 A 1 ATOM 112 C C . VAL A 0 16 . -2.197 -26.538 60.421 1.00 26.37 16 A 1 ATOM 113 C CB . VAL A 0 16 . -0.282 -28.138 59.924 1.00 26.37 16 A 1 ATOM 114 O O . VAL A 0 16 . -2.055 -26.556 61.637 1.00 26.37 16 A 1 ATOM 115 C CG1 . VAL A 0 16 . -1.179 -29.375 60.004 1.00 26.37 16 A 1 ATOM 116 C CG2 . VAL A 0 16 . 0.872 -28.463 58.953 1.00 26.37 16 A 1 ATOM 117 N N . CYS A 0 17 . -3.377 -26.269 59.858 1.00 25.57 17 A 1 ATOM 118 C CA . CYS A 0 17 . -4.594 -26.122 60.649 1.00 25.57 17 A 1 ATOM 119 C C . CYS A 0 17 . -4.926 -27.458 61.335 1.00 25.57 17 A 1 ATOM 120 C CB . CYS A 0 17 . -5.752 -25.642 59.760 1.00 25.57 17 A 1 ATOM 121 O O . CYS A 0 17 . -5.439 -28.381 60.698 1.00 25.57 17 A 1 ATOM 122 S SG . CYS A 0 17 . -5.423 -23.990 59.074 1.00 25.57 17 A 1 ATOM 123 N N . GLN A 0 18 . -4.631 -27.547 62.632 1.00 22.50 18 A 1 ATOM 124 C CA . GLN A 0 18 . -5.138 -28.583 63.527 1.00 22.50 18 A 1 ATOM 125 C C . GLN A 0 18 . -6.672 -28.561 63.532 1.00 22.50 18 A 1 ATOM 126 C CB . GLN A 0 18 . -4.555 -28.380 64.939 1.00 22.50 18 A 1 ATOM 127 O O . GLN A 0 18 . -7.308 -27.526 63.732 1.00 22.50 18 A 1 ATOM 128 C CG . GLN A 0 18 . -3.359 -29.315 65.191 1.00 22.50 18 A 1 ATOM 129 C CD . GLN A 0 18 . -2.461 -28.855 66.335 1.00 22.50 18 A 1 ATOM 130 N NE2 . GLN A 0 18 . -1.928 -29.750 67.139 1.00 22.50 18 A 1 ATOM 131 O OE1 . GLN A 0 18 . -2.194 -27.685 66.514 1.00 22.50 18 A 1 ATOM 132 N N . PHE A 0 19 . -7.257 -29.727 63.267 1.00 26.12 19 A 1 ATOM 133 C CA . PHE A 0 19 . -8.696 -29.966 63.291 1.00 26.12 19 A 1 ATOM 134 C C . PHE A 0 19 . -9.195 -30.082 64.746 1.00 26.12 19 A 1 ATOM 135 C CB . PHE A 0 19 . -9.007 -31.248 62.503 1.00 26.12 19 A 1 ATOM 136 O O . PHE A 0 19 . -8.568 -30.802 65.523 1.00 26.12 19 A 1 ATOM 137 C CG . PHE A 0 19 . -9.045 -31.069 60.996 1.00 26.12 19 A 1 ATOM 138 C CD1 . PHE A 0 19 . -10.282 -30.870 60.354 1.00 26.12 19 A 1 ATOM 139 C CD2 . PHE A 0 19 . -7.864 -31.105 60.230 1.00 26.12 19 A 1 ATOM 140 C CE1 . PHE A 0 19 . -10.342 -30.717 58.958 1.00 26.12 19 A 1 ATOM 141 C CE2 . PHE A 0 19 . -7.922 -30.951 58.833 1.00 26.12 19 A 1 ATOM 142 C CZ . PHE A 0 19 . -9.161 -30.761 58.196 1.00 26.12 19 A 1 ATOM 143 N N . PRO A 0 20 . -10.316 -29.436 65.124 1.00 26.22 20 A 1 ATOM 144 C CA . PRO A 0 20 . -10.934 -29.614 66.441 1.00 26.22 20 A 1 ATOM 145 C C . PRO A 0 20 . -11.549 -31.017 66.599 1.00 26.22 20 A 1 ATOM 146 C CB . PRO A 0 20 . -11.991 -28.507 66.573 1.00 26.22 20 A 1 ATOM 147 O O . PRO A 0 20 . -12.192 -31.523 65.679 1.00 26.22 20 A 1 ATOM 148 C CG . PRO A 0 20 . -11.671 -27.530 65.443 1.00 26.22 20 A 1 ATOM 149 C CD . PRO A 0 20 . -11.022 -28.408 64.381 1.00 26.22 20 A 1 ATOM 150 N N . GLU A 0 21 . -11.361 -31.624 67.774 1.00 30.82 21 A 1 ATOM 151 C CA . GLU A 0 21 . -11.580 -33.049 68.105 1.00 30.82 21 A 1 ATOM 152 C C . GLU A 0 21 . -13.050 -33.504 68.301 1.00 30.82 21 A 1 ATOM 153 C CB . GLU A 0 21 . -10.695 -33.412 69.331 1.00 30.82 21 A 1 ATOM 154 O O . GLU A 0 21 . -13.276 -34.670 68.609 1.00 30.82 21 A 1 ATOM 155 C CG . GLU A 0 21 . -9.417 -34.227 69.010 1.00 30.82 21 A 1 ATOM 156 C CD . GLU A 0 21 . -9.574 -35.766 69.092 1.00 30.82 21 A 1 ATOM 157 O OE1 . GLU A 0 21 . -8.947 -36.514 68.301 1.00 30.82 21 A 1 ATOM 158 O OE2 . GLU A 0 21 . -10.314 -36.301 69.948 1.00 30.82 21 A 1 ATOM 159 N N . ASP A 0 22 . -14.073 -32.683 68.045 1.00 26.79 22 A 1 ATOM 160 C CA . ASP A 0 22 . -15.450 -32.986 68.502 1.00 26.79 22 A 1 ATOM 161 C C . ASP A 0 22 . -16.438 -33.532 67.445 1.00 26.79 22 A 1 ATOM 162 C CB . ASP A 0 22 . -16.003 -31.811 69.322 1.00 26.79 22 A 1 ATOM 163 O O . ASP A 0 22 . -17.651 -33.366 67.559 1.00 26.79 22 A 1 ATOM 164 C CG . ASP A 0 22 . -15.307 -31.671 70.679 1.00 26.79 22 A 1 ATOM 165 O OD1 . ASP A 0 22 . -14.954 -32.713 71.275 1.00 26.79 22 A 1 ATOM 166 O OD2 . ASP A 0 22 . -15.152 -30.508 71.107 1.00 26.79 22 A 1 ATOM 167 N N . LEU A 0 23 . -15.974 -34.261 66.424 1.00 30.12 23 A 1 ATOM 168 C CA . LEU A 0 23 . -16.874 -34.998 65.512 1.00 30.12 23 A 1 ATOM 169 C C . LEU A 0 23 . -16.462 -36.468 65.333 1.00 30.12 23 A 1 ATOM 170 C CB . LEU A 0 23 . -17.120 -34.205 64.202 1.00 30.12 23 A 1 ATOM 171 O O . LEU A 0 23 . -16.209 -36.951 64.230 1.00 30.12 23 A 1 ATOM 172 C CG . LEU A 0 23 . -18.521 -33.546 64.137 1.00 30.12 23 A 1 ATOM 173 C CD1 . LEU A 0 23 . -18.435 -32.030 64.304 1.00 30.12 23 A 1 ATOM 174 C CD2 . LEU A 0 23 . -19.200 -33.838 62.795 1.00 30.12 23 A 1 ATOM 175 N N . LYS A 0 24 . -16.424 -37.216 66.442 1.00 29.26 24 A 1 ATOM 176 C CA . LYS A 0 24 . -16.107 -38.658 66.458 1.00 29.26 24 A 1 ATOM 177 C C . LYS A 0 24 . -17.295 -39.618 66.273 1.00 29.26 24 A 1 ATOM 178 C CB . LYS A 0 24 . -15.222 -38.996 67.682 1.00 29.26 24 A 1 ATOM 179 O O . LYS A 0 24 . -17.083 -40.820 66.401 1.00 29.26 24 A 1 ATOM 180 C CG . LYS A 0 24 . -13.751 -39.155 67.260 1.00 29.26 24 A 1 ATOM 181 C CD . LYS A 0 24 . -12.817 -39.348 68.466 1.00 29.26 24 A 1 ATOM 182 C CE . LYS A 0 24 . -11.351 -39.312 68.004 1.00 29.26 24 A 1 ATOM 183 N NZ . LYS A 0 24 . -10.435 -38.848 69.076 1.00 29.26 24 A 1 ATOM 184 N N . GLN A 0 25 . -18.509 -39.178 65.909 1.00 30.26 25 A 1 ATOM 185 C CA . GLN A 0 25 . -19.681 -40.081 65.982 1.00 30.26 25 A 1 ATOM 186 C C . GLN A 0 25 . -20.496 -40.389 64.718 1.00 30.26 25 A 1 ATOM 187 C CB . GLN A 0 25 . -20.571 -39.719 67.181 1.00 30.26 25 A 1 ATOM 188 O O . GLN A 0 25 . -21.436 -41.171 64.818 1.00 30.26 25 A 1 ATOM 189 C CG . GLN A 0 25 . -20.903 -40.950 68.065 1.00 30.26 25 A 1 ATOM 190 C CD . GLN A 0 25 . -20.416 -40.847 69.508 1.00 30.26 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . -20.771 -41.786 70.357 1.00 30.26 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . -19.708 -39.946 69.912 1.00 30.26 25 A 1 ATOM 193 N N . HIS A 0 26 . -20.120 -39.938 63.518 1.00 27.97 26 A 1 ATOM 194 C CA . HIS A 0 26 . -20.740 -40.472 62.295 1.00 27.97 26 A 1 ATOM 195 C C . HIS A 0 26 . -19.725 -41.180 61.405 1.00 27.97 26 A 1 ATOM 196 C CB . HIS A 0 26 . -21.657 -39.455 61.613 1.00 27.97 26 A 1 ATOM 197 O O . HIS A 0 26 . -18.973 -40.590 60.634 1.00 27.97 26 A 1 ATOM 198 C CG . HIS A 0 26 . -23.026 -39.459 62.259 1.00 27.97 26 A 1 ATOM 199 C CD2 . HIS A 0 26 . -23.558 -38.489 63.066 1.00 27.97 26 A 1 ATOM 200 N ND1 . HIS A 0 26 . -23.948 -40.487 62.214 1.00 27.97 26 A 1 ATOM 201 C CE1 . HIS A 0 26 . -25.002 -40.142 62.972 1.00 27.97 26 A 1 ATOM 202 N NE2 . HIS A 0 26 . -24.811 -38.928 63.501 1.00 27.97 26 A 1 ATOM 203 N N . ARG A 0 27 . -19.741 -42.505 61.557 1.00 24.37 27 A 1 ATOM 204 C CA . ARG A 0 27 . -19.049 -43.527 60.778 1.00 24.37 27 A 1 ATOM 205 C C . ARG A 0 27 . -19.538 -43.480 59.317 1.00 24.37 27 A 1 ATOM 206 C CB . ARG A 0 27 . -19.335 -44.862 61.515 1.00 24.37 27 A 1 ATOM 207 O O . ARG A 0 27 . -20.324 -44.323 58.904 1.00 24.37 27 A 1 ATOM 208 C CG . ARG A 0 27 . -18.411 -46.034 61.159 1.00 24.37 27 A 1 ATOM 209 C CD . ARG A 0 27 . -18.877 -47.361 61.794 1.00 24.37 27 A 1 ATOM 210 N NE . ARG A 0 27 . -18.629 -47.466 63.253 1.00 24.37 27 A 1 ATOM 211 N NH1 . ARG A 0 27 . -19.299 -49.657 63.492 1.00 24.37 27 A 1 ATOM 212 N NH2 . ARG A 0 27 . -18.515 -48.561 65.262 1.00 24.37 27 A 1 ATOM 213 C CZ . ARG A 0 27 . -18.814 -48.553 63.993 1.00 24.37 27 A 1 ATOM 214 N N . ILE A 0 28 . -19.103 -42.484 58.545 1.00 28.53 28 A 1 ATOM 215 C CA . ILE A 0 28 . -19.191 -42.497 57.079 1.00 28.53 28 A 1 ATOM 216 C C . ILE A 0 28 . -17.838 -42.980 56.569 1.00 28.53 28 A 1 ATOM 217 C CB . ILE A 0 28 . -19.649 -41.149 56.482 1.00 28.53 28 A 1 ATOM 218 O O . ILE A 0 28 . -16.794 -42.389 56.840 1.00 28.53 28 A 1 ATOM 219 C CG1 . ILE A 0 28 . -21.059 -40.806 57.022 1.00 28.53 28 A 1 ATOM 220 C CG2 . ILE A 0 28 . -19.661 -41.232 54.941 1.00 28.53 28 A 1 ATOM 221 C CD1 . ILE A 0 28 . -21.615 -39.458 56.549 1.00 28.53 28 A 1 ATOM 222 N N . SER A 0 29 . -17.884 -44.133 55.911 1.00 25.41 29 A 1 ATOM 223 C CA . SER A 0 29 . -16.761 -44.916 55.420 1.00 25.41 29 A 1 ATOM 224 C C . SER A 0 29 . -15.662 -44.067 54.789 1.00 25.41 29 A 1 ATOM 225 C CB . SER A 0 29 . -17.296 -45.918 54.395 1.00 25.41 29 A 1 ATOM 226 O O . SER A 0 29 . -15.907 -43.277 53.878 1.00 25.41 29 A 1 ATOM 227 O OG . SER A 0 29 . -18.267 -46.734 55.026 1.00 25.41 29 A 1 ATOM 228 N N . LYS A 0 30 . -14.434 -44.310 55.265 1.00 23.44 30 A 1 ATOM 229 C CA . LYS A 0 30 . -13.159 -43.903 54.671 1.00 23.44 30 A 1 ATOM 230 C C . LYS A 0 30 . -13.095 -44.380 53.217 1.00 23.44 30 A 1 ATOM 231 C CB . LYS A 0 30 . -12.000 -44.533 55.477 1.00 23.44 30 A 1 ATOM 232 O O . LYS A 0 30 . -12.516 -45.420 52.927 1.00 23.44 30 A 1 ATOM 233 C CG . LYS A 0 30 . -11.818 -43.997 56.905 1.00 23.44 30 A 1 ATOM 234 C CD . LYS A 0 30 . -10.710 -44.793 57.616 1.00 23.44 30 A 1 ATOM 235 C CE . LYS A 0 30 . -10.445 -44.240 59.023 1.00 23.44 30 A 1 ATOM 236 N NZ . LYS A 0 30 . -9.404 -45.025 59.737 1.00 23.44 30 A 1 ATOM 237 N N . THR A 0 31 . -13.693 -43.628 52.305 1.00 26.47 31 A 1 ATOM 238 C CA . THR A 0 31 . -13.298 -43.677 50.902 1.00 26.47 31 A 1 ATOM 239 C C . THR A 0 31 . -12.254 -42.593 50.765 1.00 26.47 31 A 1 ATOM 240 C CB . THR A 0 31 . -14.459 -43.509 49.918 1.00 26.47 31 A 1 ATOM 241 O O . THR A 0 31 . -12.561 -41.404 50.807 1.00 26.47 31 A 1 ATOM 242 C CG2 . THR A 0 31 . -14.065 -44.046 48.541 1.00 26.47 31 A 1 ATOM 243 O OG1 . THR A 0 31 . -15.568 -44.257 50.359 1.00 26.47 31 A 1 ATOM 244 N N . THR A 0 32 . -11.006 -43.036 50.745 1.00 28.03 32 A 1 ATOM 245 C CA . THR A 0 32 . -9.805 -42.269 50.444 1.00 28.03 32 A 1 ATOM 246 C C . THR A 0 32 . -10.123 -41.265 49.339 1.00 28.03 32 A 1 ATOM 247 C CB . THR A 0 32 . -8.695 -43.250 49.992 1.00 28.03 32 A 1 ATOM 248 O O . THR A 0 32 . -10.382 -41.643 48.198 1.00 28.03 32 A 1 ATOM 249 C CG2 . THR A 0 32 . -7.345 -42.904 50.609 1.00 28.03 32 A 1 ATOM 250 O OG1 . THR A 0 32 . -8.975 -44.576 50.406 1.00 28.03 32 A 1 ATOM 251 N N . LEU A 0 33 . -10.173 -39.981 49.692 1.00 26.77 33 A 1 ATOM 252 C CA . LEU A 0 33 . -10.294 -38.890 48.737 1.00 26.77 33 A 1 ATOM 253 C C . LEU A 0 33 . -8.940 -38.777 48.026 1.00 26.77 33 A 1 ATOM 254 C CB . LEU A 0 33 . -10.714 -37.609 49.490 1.00 26.77 33 A 1 ATOM 255 O O . LEU A 0 33 . -8.089 -37.987 48.420 1.00 26.77 33 A 1 ATOM 256 C CG . LEU A 0 33 . -11.228 -36.501 48.550 1.00 26.77 33 A 1 ATOM 257 C CD1 . LEU A 0 33 . -12.745 -36.609 48.372 1.00 26.77 33 A 1 ATOM 258 C CD2 . LEU A 0 33 . -10.916 -35.113 49.111 1.00 26.77 33 A 1 ATOM 259 N N . SER A 0 34 . -8.700 -39.640 47.042 1.00 25.06 34 A 1 ATOM 260 C CA . SER A 0 34 . -7.513 -39.594 46.191 1.00 25.06 34 A 1 ATOM 261 C C . SER A 0 34 . -7.540 -38.284 45.387 1.00 25.06 34 A 1 ATOM 262 C CB . SER A 0 34 . -7.506 -40.794 45.229 1.00 25.06 34 A 1 ATOM 263 O O . SER A 0 34 . -8.454 -38.109 44.578 1.00 25.06 34 A 1 ATOM 264 O OG . SER A 0 34 . -7.886 -41.987 45.891 1.00 25.06 34 A 1 ATOM 265 N N . PRO A 0 35 . -6.579 -37.354 45.544 1.00 37.17 35 A 1 ATOM 266 C CA . PRO A 0 35 . -6.562 -36.089 44.804 1.00 37.17 35 A 1 ATOM 267 C C . PRO A 0 35 . -6.037 -36.226 43.355 1.00 37.17 35 A 1 ATOM 268 C CB . PRO A 0 35 . -5.748 -35.135 45.688 1.00 37.17 35 A 1 ATOM 269 O O . PRO A 0 35 . -5.530 -35.264 42.788 1.00 37.17 35 A 1 ATOM 270 C CG . PRO A 0 35 . -4.735 -36.061 46.357 1.00 37.17 35 A 1 ATOM 271 C CD . PRO A 0 35 . -5.486 -37.385 46.509 1.00 37.17 35 A 1 ATOM 272 N N . ASP A 0 36 . -6.186 -37.395 42.721 1.00 33.42 36 A 1 ATOM 273 C CA . ASP A 0 36 . -5.491 -37.750 41.469 1.00 33.42 36 A 1 ATOM 274 C C . ASP A 0 36 . -6.360 -37.790 40.201 1.00 33.42 36 A 1 ATOM 275 C CB . ASP A 0 36 . -4.640 -39.018 41.676 1.00 33.42 36 A 1 ATOM 276 O O . ASP A 0 36 . -5.992 -38.398 39.195 1.00 33.42 36 A 1 ATOM 277 C CG . ASP A 0 36 . -3.215 -38.719 42.154 1.00 33.42 36 A 1 ATOM 278 O OD1 . ASP A 0 36 . -2.701 -37.610 41.875 1.00 33.42 36 A 1 ATOM 279 O OD2 . ASP A 0 36 . -2.633 -39.642 42.758 1.00 33.42 36 A 1 ATOM 280 N N . ILE A 0 37 . -7.479 -37.063 40.170 1.00 37.54 37 A 1 ATOM 281 C CA . ILE A 0 37 . -8.148 -36.735 38.897 1.00 37.54 37 A 1 ATOM 282 C C . ILE A 0 37 . -8.161 -35.220 38.708 1.00 37.54 37 A 1 ATOM 283 C CB . ILE A 0 37 . -9.506 -37.448 38.691 1.00 37.54 37 A 1 ATOM 284 O O . ILE A 0 37 . -9.192 -34.586 38.499 1.00 37.54 37 A 1 ATOM 285 C CG1 . ILE A 0 37 . -9.447 -38.931 39.134 1.00 37.54 37 A 1 ATOM 286 C CG2 . ILE A 0 37 . -9.894 -37.369 37.196 1.00 37.54 37 A 1 ATOM 287 C CD1 . ILE A 0 37 . -10.777 -39.682 39.001 1.00 37.54 37 A 1 ATOM 288 N N . ALA A 0 38 . -6.978 -34.611 38.775 1.00 44.40 38 A 1 ATOM 289 C CA . ALA A 0 38 . -6.773 -33.348 38.092 1.00 44.40 38 A 1 ATOM 290 C C . ALA A 0 38 . -6.916 -33.630 36.587 1.00 44.40 38 A 1 ATOM 291 C CB . ALA A 0 38 . -5.423 -32.771 38.507 1.00 44.40 38 A 1 ATOM 292 O O . ALA A 0 38 . -6.091 -34.323 35.987 1.00 44.40 38 A 1 ATOM 293 N N . ASP A 0 39 . -8.038 -33.184 36.024 1.00 50.00 39 A 1 ATOM 294 C CA . ASP A 0 39 . -8.503 -33.511 34.680 1.00 50.00 39 A 1 ATOM 295 C C . ASP A 0 39 . -7.363 -33.325 33.665 1.00 50.00 39 A 1 ATOM 296 C CB . ASP A 0 39 . -9.737 -32.631 34.398 1.00 50.00 39 A 1 ATOM 297 O O . ASP A 0 39 . -6.906 -32.205 33.404 1.00 50.00 39 A 1 ATOM 298 C CG . ASP A 0 39 . -10.603 -33.096 33.235 1.00 50.00 39 A 1 ATOM 299 O OD1 . ASP A 0 39 . -10.133 -33.963 32.464 1.00 50.00 39 A 1 ATOM 300 O OD2 . ASP A 0 39 . -11.678 -32.493 33.033 1.00 50.00 39 A 1 ATOM 301 N N . ARG A 0 40 . -6.843 -34.439 33.118 1.00 45.44 40 A 1 ATOM 302 C CA . ARG A 0 40 . -5.672 -34.409 32.226 1.00 45.44 40 A 1 ATOM 303 C C . ARG A 0 40 . -5.908 -33.461 31.050 1.00 45.44 40 A 1 ATOM 304 C CB . ARG A 0 40 . -5.257 -35.818 31.744 1.00 45.44 40 A 1 ATOM 305 O O . ARG A 0 40 . -4.942 -32.986 30.480 1.00 45.44 40 A 1 ATOM 306 C CG . ARG A 0 40 . -4.357 -36.582 32.734 1.00 45.44 40 A 1 ATOM 307 C CD . ARG A 0 40 . -3.895 -37.920 32.121 1.00 45.44 40 A 1 ATOM 308 N NE . ARG A 0 40 . -3.025 -38.695 33.032 1.00 45.44 40 A 1 ATOM 309 N NH1 . ARG A 0 40 . -2.460 -40.396 31.585 1.00 45.44 40 A 1 ATOM 310 N NH2 . ARG A 0 40 . -1.668 -40.419 33.665 1.00 45.44 40 A 1 ATOM 311 C CZ . ARG A 0 40 . -2.390 -39.825 32.757 1.00 45.44 40 A 1 ATOM 312 N N . SER A 0 41 . -7.147 -33.134 30.689 1.00 51.90 41 A 1 ATOM 313 C CA . SER A 0 41 . -7.498 -32.191 29.621 1.00 51.90 41 A 1 ATOM 314 C C . SER A 0 41 . -6.939 -30.760 29.775 1.00 51.90 41 A 1 ATOM 315 C CB . SER A 0 41 . -9.023 -32.174 29.482 1.00 51.90 41 A 1 ATOM 316 O O . SER A 0 41 . -6.763 -30.100 28.751 1.00 51.90 41 A 1 ATOM 317 O OG . SER A 0 41 . -9.633 -31.537 30.581 1.00 51.90 41 A 1 ATOM 318 N N . LEU A 0 42 . -6.587 -30.320 30.992 1.00 52.67 42 A 1 ATOM 319 C CA . LEU A 0 42 . -6.130 -28.953 31.318 1.00 52.67 42 A 1 ATOM 320 C C . LEU A 0 42 . -4.616 -28.716 31.151 1.00 52.67 42 A 1 ATOM 321 C CB . LEU A 0 42 . -6.545 -28.649 32.771 1.00 52.67 42 A 1 ATOM 322 O O . LEU A 0 42 . -4.163 -27.581 31.259 1.00 52.67 42 A 1 ATOM 323 C CG . LEU A 0 42 . -8.064 -28.450 32.947 1.00 52.67 42 A 1 ATOM 324 C CD1 . LEU A 0 42 . -8.523 -28.988 34.297 1.00 52.67 42 A 1 ATOM 325 C CD2 . LEU A 0 42 . -8.448 -26.970 32.897 1.00 52.67 42 A 1 ATOM 326 N N . TYR A 0 43 . -3.813 -29.760 30.922 1.00 59.41 43 A 1 ATOM 327 C CA . TYR A 0 43 . -2.351 -29.618 30.830 1.00 59.41 43 A 1 ATOM 328 C C . TYR A 0 43 . -1.865 -29.303 29.413 1.00 59.41 43 A 1 ATOM 329 C CB . TYR A 0 43 . -1.647 -30.859 31.397 1.00 59.41 43 A 1 ATOM 330 O O . TYR A 0 43 . -2.330 -29.915 28.450 1.00 59.41 43 A 1 ATOM 331 C CG . TYR A 0 43 . -2.047 -31.188 32.816 1.00 59.41 43 A 1 ATOM 332 C CD1 . TYR A 0 43 . -1.813 -30.239 33.827 1.00 59.41 43 A 1 ATOM 333 C CD2 . TYR A 0 43 . -2.674 -32.412 33.121 1.00 59.41 43 A 1 ATOM 334 C CE1 . TYR A 0 43 . -2.202 -30.506 35.148 1.00 59.41 43 A 1 ATOM 335 C CE2 . TYR A 0 43 . -3.050 -32.694 34.449 1.00 59.41 43 A 1 ATOM 336 O OH . TYR A 0 43 . -3.094 -32.021 36.743 1.00 59.41 43 A 1 ATOM 337 C CZ . TYR A 0 43 . -2.810 -31.737 35.455 1.00 59.41 43 A 1 ATOM 338 N N . CYS A 0 44 . -0.868 -28.427 29.295 1.00 57.00 44 A 1 ATOM 339 C CA . CYS A 0 44 . -0.150 -28.200 28.043 1.00 57.00 44 A 1 ATOM 340 C C . CYS A 0 44 . 0.520 -29.485 27.534 1.00 57.00 44 A 1 ATOM 341 C CB . CYS A 0 44 . 0.891 -27.093 28.239 1.00 57.00 44 A 1 ATOM 342 O O . CYS A 0 44 . 1.067 -30.272 28.314 1.00 57.00 44 A 1 ATOM 343 S SG . CYS A 0 44 . 0.057 -25.519 28.537 1.00 57.00 44 A 1 ATOM 344 N N . GLY A 0 45 . 0.478 -29.705 26.222 1.00 58.95 45 A 1 ATOM 345 C CA . GLY A 0 45 . 1.143 -30.829 25.571 1.00 58.95 45 A 1 ATOM 346 C C . GLY A 0 45 . 0.713 -31.040 24.126 1.00 58.95 45 A 1 ATOM 347 O O . GLY A 0 45 . -0.340 -30.578 23.690 1.00 58.95 45 A 1 ATOM 348 N N . ILE A 0 46 . 1.536 -31.779 23.388 1.00 61.42 46 A 1 ATOM 349 C CA . ILE A 0 46 . 1.307 -32.115 21.983 1.00 61.42 46 A 1 ATOM 350 C C . ILE A 0 46 . 0.692 -33.509 21.929 1.00 61.42 46 A 1 ATOM 351 C CB . ILE A 0 46 . 2.619 -32.031 21.171 1.00 61.42 46 A 1 ATOM 352 O O . ILE A 0 46 . 1.349 -34.499 22.246 1.00 61.42 46 A 1 ATOM 353 C CG1 . ILE A 0 46 . 3.219 -30.608 21.266 1.00 61.42 46 A 1 ATOM 354 C CG2 . ILE A 0 46 . 2.355 -32.446 19.710 1.00 61.42 46 A 1 ATOM 355 C CD1 . ILE A 0 46 . 4.553 -30.431 20.534 1.00 61.42 46 A 1 ATOM 356 N N . TYR A 0 47 . -0.569 -33.606 21.507 1.00 57.85 47 A 1 ATOM 357 C CA . TYR A 0 47 . -1.277 -34.881 21.340 1.00 57.85 47 A 1 ATOM 358 C C . TYR A 0 47 . -1.226 -35.772 22.607 1.00 57.85 47 A 1 ATOM 359 C CB . TYR A 0 47 . -0.799 -35.548 20.034 1.00 57.85 47 A 1 ATOM 360 O O . TYR A 0 47 . -1.990 -35.536 23.547 1.00 57.85 47 A 1 ATOM 361 C CG . TYR A 0 47 . -1.672 -36.684 19.543 1.00 57.85 47 A 1 ATOM 362 C CD1 . TYR A 0 47 . -1.184 -38.006 19.511 1.00 57.85 47 A 1 ATOM 363 C CD2 . TYR A 0 47 . -2.960 -36.398 19.052 1.00 57.85 47 A 1 ATOM 364 C CE1 . TYR A 0 47 . -1.987 -39.042 18.994 1.00 57.85 47 A 1 ATOM 365 C CE2 . TYR A 0 47 . -3.772 -37.433 18.555 1.00 57.85 47 A 1 ATOM 366 O OH . TYR A 0 47 . -4.070 -39.736 18.005 1.00 57.85 47 A 1 ATOM 367 C CZ . TYR A 0 47 . -3.285 -38.754 18.519 1.00 57.85 47 A 1 ATOM 368 N N . LYS A 0 48 . -0.332 -36.774 22.655 1.00 55.31 48 A 1 ATOM 369 C CA . LYS A 0 48 . -0.106 -37.676 23.805 1.00 55.31 48 A 1 ATOM 370 C C . LYS A 0 48 . 1.089 -37.280 24.692 1.00 55.31 48 A 1 ATOM 371 C CB . LYS A 0 48 . 0.047 -39.129 23.310 1.00 55.31 48 A 1 ATOM 372 O O . LYS A 0 48 . 1.176 -37.769 25.815 1.00 55.31 48 A 1 ATOM 373 C CG . LYS A 0 48 . -1.268 -39.749 22.805 1.00 55.31 48 A 1 ATOM 374 C CD . LYS A 0 48 . -1.053 -41.206 22.358 1.00 55.31 48 A 1 ATOM 375 C CE . LYS A 0 48 . -2.357 -41.838 21.843 1.00 55.31 48 A 1 ATOM 376 N NZ . LYS A 0 48 . -2.165 -43.260 21.446 1.00 55.31 48 A 1 ATOM 377 N N . TRP A 0 49 . 1.988 -36.409 24.229 1.00 57.68 49 A 1 ATOM 378 C CA . TRP A 0 49 . 3.194 -35.997 24.953 1.00 57.68 49 A 1 ATOM 379 C C . TRP A 0 49 . 2.925 -34.752 25.811 1.00 57.68 49 A 1 ATOM 380 C CB . TRP A 0 49 . 4.334 -35.778 23.952 1.00 57.68 49 A 1 ATOM 381 O O . TRP A 0 49 . 2.621 -33.678 25.293 1.00 57.68 49 A 1 ATOM 382 C CG . TRP A 0 49 . 5.684 -35.590 24.572 1.00 57.68 49 A 1 ATOM 383 C CD1 . TRP A 0 49 . 6.411 -36.559 25.175 1.00 57.68 49 A 1 ATOM 384 C CD2 . TRP A 0 49 . 6.511 -34.384 24.619 1.00 57.68 49 A 1 ATOM 385 C CE2 . TRP A 0 49 . 7.736 -34.705 25.278 1.00 57.68 49 A 1 ATOM 386 C CE3 . TRP A 0 49 . 6.359 -33.059 24.154 1.00 57.68 49 A 1 ATOM 387 N NE1 . TRP A 0 49 . 7.617 -36.039 25.601 1.00 57.68 49 A 1 ATOM 388 C CH2 . TRP A 0 49 . 8.584 -32.462 24.977 1.00 57.68 49 A 1 ATOM 389 C CZ2 . TRP A 0 49 . 8.760 -33.767 25.464 1.00 57.68 49 A 1 ATOM 390 C CZ3 . TRP A 0 49 . 7.386 -32.110 24.329 1.00 57.68 49 A 1 ATOM 391 N N . ARG A 0 50 . 2.998 -34.905 27.138 1.00 61.70 50 A 1 ATOM 392 C CA . ARG A 0 50 . 2.698 -33.860 28.137 1.00 61.70 50 A 1 ATOM 393 C C . ARG A 0 50 . 3.807 -33.824 29.196 1.00 61.70 50 A 1 ATOM 394 C CB . ARG A 0 50 . 1.331 -34.139 28.782 1.00 61.70 50 A 1 ATOM 395 O O . ARG A 0 50 . 3.669 -34.482 30.228 1.00 61.70 50 A 1 ATOM 396 C CG . ARG A 0 50 . 0.160 -33.857 27.836 1.00 61.70 50 A 1 ATOM 397 C CD . ARG A 0 50 . -1.104 -34.490 28.403 1.00 61.70 50 A 1 ATOM 398 N NE . ARG A 0 50 . -2.270 -34.264 27.525 1.00 61.70 50 A 1 ATOM 399 N NH1 . ARG A 0 50 . -3.132 -32.556 28.709 1.00 61.70 50 A 1 ATOM 400 N NH2 . ARG A 0 50 . -4.414 -33.512 27.203 1.00 61.70 50 A 1 ATOM 401 C CZ . ARG A 0 50 . -3.268 -33.458 27.811 1.00 61.70 50 A 1 ATOM 402 N N . PRO A 0 51 . 4.932 -33.139 28.941 1.00 64.84 51 A 1 ATOM 403 C CA . PRO A 0 51 . 6.045 -33.116 29.881 1.00 64.84 51 A 1 ATOM 404 C C . PRO A 0 51 . 5.730 -32.273 31.128 1.00 64.84 51 A 1 ATOM 405 C CB . PRO A 0 51 . 7.228 -32.581 29.082 1.00 64.84 51 A 1 ATOM 406 O O . PRO A 0 51 . 5.011 -31.275 31.071 1.00 64.84 51 A 1 ATOM 407 C CG . PRO A 0 51 . 6.564 -31.658 28.066 1.00 64.84 51 A 1 ATOM 408 C CD . PRO A 0 51 . 5.260 -32.385 27.739 1.00 64.84 51 A 1 ATOM 409 N N . HIS A 0 52 . 6.294 -32.674 32.270 1.00 52.67 52 A 1 ATOM 410 C CA . HIS A 0 52 . 5.945 -32.127 33.586 1.00 52.67 52 A 1 ATOM 411 C C . HIS A 0 52 . 6.326 -30.646 33.772 1.00 52.67 52 A 1 ATOM 412 C CB . HIS A 0 52 . 6.577 -33.021 34.668 1.00 52.67 52 A 1 ATOM 413 O O . HIS A 0 52 . 5.622 -29.922 34.471 1.00 52.67 52 A 1 ATOM 414 C CG . HIS A 0 52 . 5.946 -32.880 36.030 1.00 52.67 52 A 1 ATOM 415 C CD2 . HIS A 0 52 . 6.573 -32.996 37.243 1.00 52.67 52 A 1 ATOM 416 N ND1 . HIS A 0 52 . 4.603 -32.722 36.282 1.00 52.67 52 A 1 ATOM 417 C CE1 . HIS A 0 52 . 4.431 -32.746 37.612 1.00 52.67 52 A 1 ATOM 418 N NE2 . HIS A 0 52 . 5.597 -32.900 38.238 1.00 52.67 52 A 1 ATOM 419 N N . PHE A 0 53 . 7.374 -30.161 33.096 1.00 61.59 53 A 1 ATOM 420 C CA . PHE A 0 53 . 7.814 -28.761 33.181 1.00 61.59 53 A 1 ATOM 421 C C . PHE A 0 53 . 6.849 -27.762 32.510 1.00 61.59 53 A 1 ATOM 422 C CB . PHE A 0 53 . 9.239 -28.642 32.618 1.00 61.59 53 A 1 ATOM 423 O O . PHE A 0 53 . 6.847 -26.586 32.860 1.00 61.59 53 A 1 ATOM 424 C CG . PHE A 0 53 . 9.371 -28.940 31.134 1.00 61.59 53 A 1 ATOM 425 C CD1 . PHE A 0 53 . 9.761 -30.220 30.695 1.00 61.59 53 A 1 ATOM 426 C CD2 . PHE A 0 53 . 9.145 -27.921 30.190 1.00 61.59 53 A 1 ATOM 427 C CE1 . PHE A 0 53 . 9.901 -30.481 29.319 1.00 61.59 53 A 1 ATOM 428 C CE2 . PHE A 0 53 . 9.286 -28.185 28.816 1.00 61.59 53 A 1 ATOM 429 C CZ . PHE A 0 53 . 9.645 -29.470 28.379 1.00 61.59 53 A 1 ATOM 430 N N . LEU A 0 54 . 5.977 -28.210 31.594 1.00 55.24 54 A 1 ATOM 431 C CA . LEU A 0 54 . 4.983 -27.352 30.922 1.00 55.24 54 A 1 ATOM 432 C C . LEU A 0 54 . 3.687 -27.173 31.731 1.00 55.24 54 A 1 ATOM 433 C CB . LEU A 0 54 . 4.685 -27.885 29.506 1.00 55.24 54 A 1 ATOM 434 O O . LEU A 0 54 . 2.757 -26.511 31.273 1.00 55.24 54 A 1 ATOM 435 C CG . LEU A 0 54 . 5.858 -27.815 28.517 1.00 55.24 54 A 1 ATOM 436 C CD1 . LEU A 0 54 . 5.442 -28.414 27.173 1.00 55.24 54 A 1 ATOM 437 C CD2 . LEU A 0 54 . 6.320 -26.379 28.251 1.00 55.24 54 A 1 ATOM 438 N N . ARG A 0 55 . 3.590 -27.738 32.943 1.00 51.93 55 A 1 ATOM 439 C CA . ARG A 0 55 . 2.368 -27.661 33.767 1.00 51.93 55 A 1 ATOM 440 C C . ARG A 0 55 . 2.002 -26.216 34.145 1.00 51.93 55 A 1 ATOM 441 C CB . ARG A 0 55 . 2.530 -28.566 35.005 1.00 51.93 55 A 1 ATOM 442 O O . ARG A 0 55 . 0.822 -25.929 34.298 1.00 51.93 55 A 1 ATOM 443 C CG . ARG A 0 55 . 1.257 -29.341 35.374 1.00 51.93 55 A 1 ATOM 444 C CD . ARG A 0 55 . 1.523 -30.243 36.592 1.00 51.93 55 A 1 ATOM 445 N NE . ARG A 0 55 . 0.440 -31.226 36.825 1.00 51.93 55 A 1 ATOM 446 N NH1 . ARG A 0 55 . 1.229 -32.094 38.806 1.00 51.93 55 A 1 ATOM 447 N NH2 . ARG A 0 55 . -0.630 -32.922 37.933 1.00 51.93 55 A 1 ATOM 448 C CZ . ARG A 0 55 . 0.352 -32.072 37.843 1.00 51.93 55 A 1 ATOM 449 N N . GLY A 0 56 . 2.993 -25.322 34.252 1.00 52.81 56 A 1 ATOM 450 C CA . GLY A 0 56 . 2.806 -23.906 34.598 1.00 52.81 56 A 1 ATOM 451 C C . GLY A 0 56 . 2.419 -22.979 33.434 1.00 52.81 56 A 1 ATOM 452 O O . GLY A 0 56 . 1.974 -21.861 33.685 1.00 52.81 56 A 1 ATOM 453 N N . SER A 0 57 . 2.549 -23.412 32.171 1.00 53.79 57 A 1 ATOM 454 C CA . SER A 0 57 . 2.280 -22.559 30.997 1.00 53.79 57 A 1 ATOM 455 C C . SER A 0 57 . 0.829 -22.597 30.506 1.00 53.79 57 A 1 ATOM 456 C CB . SER A 0 57 . 3.251 -22.870 29.854 1.00 53.79 57 A 1 ATOM 457 O O . SER A 0 57 . 0.463 -21.800 29.650 1.00 53.79 57 A 1 ATOM 458 O OG . SER A 0 57 . 3.084 -24.194 29.388 1.00 53.79 57 A 1 ATOM 459 N N . GLY A 0 58 . -0.029 -23.448 31.081 1.00 56.82 58 A 1 ATOM 460 C CA . GLY A 0 58 . -1.467 -23.525 30.758 1.00 56.82 58 A 1 ATOM 461 C C . GLY A 0 58 . -2.307 -22.345 31.264 1.00 56.82 58 A 1 ATOM 462 O O . GLY A 0 58 . -3.537 -22.412 31.250 1.00 56.82 58 A 1 ATOM 463 N N . ASN A 0 59 . -1.654 -21.280 31.733 1.00 75.22 59 A 1 ATOM 464 C CA . ASN A 0 59 . -2.292 -20.071 32.226 1.00 75.22 59 A 1 ATOM 465 C C . ASN A 0 59 . -2.784 -19.209 31.050 1.00 75.22 59 A 1 ATOM 466 C CB . ASN A 0 59 . -1.292 -19.344 33.149 1.00 75.22 59 A 1 ATOM 467 O O . ASN A 0 59 . -2.047 -18.944 30.099 1.00 75.22 59 A 1 ATOM 468 C CG . ASN A 0 59 . -1.888 -18.178 33.920 1.00 75.22 59 A 1 ATOM 469 N ND2 . ASN A 0 59 . -1.157 -17.637 34.865 1.00 75.22 59 A 1 ATOM 470 O OD1 . ASN A 0 59 . -2.985 -17.708 33.675 1.00 75.22 59 A 1 ATOM 471 N N . LEU A 0 60 . -4.014 -18.708 31.158 1.00 81.09 60 A 1 ATOM 472 C CA . LEU A 0 60 . -4.612 -17.720 30.259 1.00 81.09 60 A 1 ATOM 473 C C . LEU A 0 60 . -3.675 -16.539 29.944 1.00 81.09 60 A 1 ATOM 474 C CB . LEU A 0 60 . -5.879 -17.239 30.970 1.00 81.09 60 A 1 ATOM 475 O O . LEU A 0 60 . -3.650 -16.071 28.811 1.00 81.09 60 A 1 ATOM 476 C CG . LEU A 0 60 . -6.571 -16.055 30.282 1.00 81.09 60 A 1 ATOM 477 C CD1 . LEU A 0 60 . -7.364 -16.465 29.043 1.00 81.09 60 A 1 ATOM 478 C CD2 . LEU A 0 60 . -7.465 -15.401 31.311 1.00 81.09 60 A 1 ATOM 479 N N . MET A 0 61 . -2.886 -16.071 30.916 1.00 84.37 61 A 1 ATOM 480 C CA . MET A 0 61 . -1.947 -14.960 30.699 1.00 84.37 61 A 1 ATOM 481 C C . MET A 0 61 . -0.815 -15.317 29.730 1.00 84.37 61 A 1 ATOM 482 C CB . MET A 0 61 . -1.351 -14.501 32.037 1.00 84.37 61 A 1 ATOM 483 O O . MET A 0 61 . -0.402 -14.474 28.938 1.00 84.37 61 A 1 ATOM 484 C CG . MET A 0 61 . -2.409 -13.888 32.955 1.00 84.37 61 A 1 ATOM 485 S SD . MET A 0 61 . -3.171 -12.376 32.307 1.00 84.37 61 A 1 ATOM 486 C CE . MET A 0 61 . -4.379 -12.092 33.617 1.00 84.37 61 A 1 ATOM 487 N N . ALA A 0 62 . -0.339 -16.566 29.752 1.00 86.79 62 A 1 ATOM 488 C CA . ALA A 0 62 . 0.669 -17.039 28.808 1.00 86.79 62 A 1 ATOM 489 C C . ALA A 0 62 . 0.082 -17.158 27.394 1.00 86.79 62 A 1 ATOM 490 C CB . ALA A 0 62 . 1.234 -18.373 29.308 1.00 86.79 62 A 1 ATOM 491 O O . ALA A 0 62 . 0.730 -16.759 26.428 1.00 86.79 62 A 1 ATOM 492 N N . PHE A 0 63 . -1.166 -17.632 27.279 1.00 89.76 63 A 1 ATOM 493 C CA . PHE A 0 63 . -1.888 -17.639 26.006 1.00 89.76 63 A 1 ATOM 494 C C . PHE A 0 63 . -2.080 -16.218 25.468 1.00 89.76 63 A 1 ATOM 495 C CB . PHE A 0 63 . -3.239 -18.352 26.160 1.00 89.76 63 A 1 ATOM 496 O O . PHE A 0 63 . -1.782 -15.967 24.305 1.00 89.76 63 A 1 ATOM 497 C CG . PHE A 0 63 . -4.071 -18.305 24.893 1.00 89.76 63 A 1 ATOM 498 C CD1 . PHE A 0 63 . -5.023 -17.282 24.714 1.00 89.76 63 A 1 ATOM 499 C CD2 . PHE A 0 63 . -3.842 -19.236 23.863 1.00 89.76 63 A 1 ATOM 500 C CE1 . PHE A 0 63 . -5.728 -17.182 23.503 1.00 89.76 63 A 1 ATOM 501 C CE2 . PHE A 0 63 . -4.564 -19.146 22.658 1.00 89.76 63 A 1 ATOM 502 C CZ . PHE A 0 63 . -5.501 -18.114 22.475 1.00 89.76 63 A 1 ATOM 503 N N . LEU A 0 64 . -2.520 -15.278 26.312 1.00 91.15 64 A 1 ATOM 504 C CA . LEU A 0 64 . -2.702 -13.877 25.931 1.00 91.15 64 A 1 ATOM 505 C C . LEU A 0 64 . -1.382 -13.246 25.471 1.00 91.15 64 A 1 ATOM 506 C CB . LEU A 0 64 . -3.319 -13.105 27.112 1.00 91.15 64 A 1 ATOM 507 O O . LEU A 0 64 . -1.351 -12.620 24.418 1.00 91.15 64 A 1 ATOM 508 C CG . LEU A 0 64 . -3.572 -11.611 26.823 1.00 91.15 64 A 1 ATOM 509 C CD1 . LEU A 0 64 . -4.603 -11.409 25.714 1.00 91.15 64 A 1 ATOM 510 C CD2 . LEU A 0 64 . -4.095 -10.929 28.087 1.00 91.15 64 A 1 ATOM 511 N N . ALA A 0 65 . -0.286 -13.446 26.209 1.00 92.02 65 A 1 ATOM 512 C CA . ALA A 0 65 . 1.029 -12.934 25.828 1.00 92.02 65 A 1 ATOM 513 C C . ALA A 0 65 . 1.497 -13.497 24.474 1.00 92.02 65 A 1 ATOM 514 C CB . ALA A 0 65 . 2.022 -13.255 26.951 1.00 92.02 65 A 1 ATOM 515 O O . ALA A 0 65 . 1.925 -12.733 23.606 1.00 92.02 65 A 1 ATOM 516 N N . ALA A 0 66 . 1.355 -14.811 24.263 1.00 92.42 66 A 1 ATOM 517 C CA . ALA A 0 66 . 1.676 -15.453 22.989 1.00 92.42 66 A 1 ATOM 518 C C . ALA A 0 66 . 0.786 -14.930 21.849 1.00 92.42 66 A 1 ATOM 519 C CB . ALA A 0 66 . 1.547 -16.972 23.155 1.00 92.42 66 A 1 ATOM 520 O O . ALA A 0 66 . 1.289 -14.592 20.780 1.00 92.42 66 A 1 ATOM 521 N N . ALA A 0 67 . -0.522 -14.802 22.080 1.00 93.23 67 A 1 ATOM 522 C CA . ALA A 0 67 . -1.465 -14.294 21.093 1.00 93.23 67 A 1 ATOM 523 C C . ALA A 0 67 . -1.187 -12.829 20.725 1.00 93.23 67 A 1 ATOM 524 C CB . ALA A 0 67 . -2.886 -14.480 21.626 1.00 93.23 67 A 1 ATOM 525 O O . ALA A 0 67 . -1.217 -12.493 19.543 1.00 93.23 67 A 1 ATOM 526 N N . CYS A 0 68 . -0.857 -11.969 21.694 1.00 94.62 68 A 1 ATOM 527 C CA . CYS A 0 68 . -0.450 -10.584 21.447 1.00 94.62 68 A 1 ATOM 528 C C . CYS A 0 68 . 0.831 -10.515 20.611 1.00 94.62 68 A 1 ATOM 529 C CB . CYS A 0 68 . -0.261 -9.858 22.787 1.00 94.62 68 A 1 ATOM 530 O O . CYS A 0 68 . 0.875 -9.794 19.615 1.00 94.62 68 A 1 ATOM 531 S SG . CYS A 0 68 . -1.878 -9.531 23.545 1.00 94.62 68 A 1 ATOM 532 N N . PHE A 0 69 . 1.854 -11.294 20.975 1.00 95.14 69 A 1 ATOM 533 C CA . PHE A 0 69 . 3.113 -11.339 20.233 1.00 95.14 69 A 1 ATOM 534 C C . PHE A 0 69 . 2.908 -11.818 18.790 1.00 95.14 69 A 1 ATOM 535 C CB . PHE A 0 69 . 4.101 -12.238 20.985 1.00 95.14 69 A 1 ATOM 536 O O . PHE A 0 69 . 3.376 -11.179 17.850 1.00 95.14 69 A 1 ATOM 537 C CG . PHE A 0 69 . 5.451 -12.343 20.306 1.00 95.14 69 A 1 ATOM 538 C CD1 . PHE A 0 69 . 5.825 -13.528 19.647 1.00 95.14 69 A 1 ATOM 539 C CD2 . PHE A 0 69 . 6.330 -11.244 20.324 1.00 95.14 69 A 1 ATOM 540 C CE1 . PHE A 0 69 . 7.083 -13.619 19.026 1.00 95.14 69 A 1 ATOM 541 C CE2 . PHE A 0 69 . 7.580 -11.329 19.685 1.00 95.14 69 A 1 ATOM 542 C CZ . PHE A 0 69 . 7.957 -12.517 19.037 1.00 95.14 69 A 1 ATOM 543 N N . ILE A 0 70 . 2.150 -12.898 18.594 1.00 95.67 70 A 1 ATOM 544 C CA . ILE A 0 70 . 1.897 -13.452 17.260 1.00 95.67 70 A 1 ATOM 545 C C . ILE A 0 70 . 0.993 -12.533 16.434 1.00 95.67 70 A 1 ATOM 546 C CB . ILE A 0 70 . 1.327 -14.877 17.370 1.00 95.67 70 A 1 ATOM 547 O O . ILE A 0 70 . 1.236 -12.374 15.242 1.00 95.67 70 A 1 ATOM 548 C CG1 . ILE A 0 70 . 2.358 -15.827 18.024 1.00 95.67 70 A 1 ATOM 549 C CG2 . ILE A 0 70 . 0.986 -15.426 15.976 1.00 95.67 70 A 1 ATOM 550 C CD1 . ILE A 0 70 . 1.740 -17.137 18.514 1.00 95.67 70 A 1 ATOM 551 N N . SER A 0 71 . -0.010 -11.887 17.035 1.00 94.92 71 A 1 ATOM 552 C CA . SER A 0 71 . -0.861 -10.930 16.310 1.00 94.92 71 A 1 ATOM 553 C C . SER A 0 71 . -0.069 -9.696 15.872 1.00 94.92 71 A 1 ATOM 554 C CB . SER A 0 71 . -2.070 -10.495 17.138 1.00 94.92 71 A 1 ATOM 555 O O . SER A 0 71 . -0.267 -9.192 14.770 1.00 94.92 71 A 1 ATOM 556 O OG . SER A 0 71 . -2.795 -11.617 17.591 1.00 94.92 71 A 1 ATOM 557 N N . CYS A 0 72 . 0.892 -9.259 16.691 1.00 95.86 72 A 1 ATOM 558 C CA . CYS A 0 72 . 1.856 -8.232 16.313 1.00 95.86 72 A 1 ATOM 559 C C . CYS A 0 72 . 2.710 -8.683 15.114 1.00 95.86 72 A 1 ATOM 560 C CB . CYS A 0 72 . 2.688 -7.890 17.552 1.00 95.86 72 A 1 ATOM 561 O O . CYS A 0 72 . 2.719 -8.003 14.091 1.00 95.86 72 A 1 ATOM 562 S SG . CYS A 0 72 . 3.778 -6.500 17.178 1.00 95.86 72 A 1 ATOM 563 N N . LEU A 0 73 . 3.337 -9.868 15.182 1.00 96.35 73 A 1 ATOM 564 C CA . LEU A 0 73 . 4.117 -10.434 14.068 1.00 96.35 73 A 1 ATOM 565 C C . LEU A 0 73 . 3.295 -10.587 12.784 1.00 96.35 73 A 1 ATOM 566 C CB . LEU A 0 73 . 4.664 -11.819 14.451 1.00 96.35 73 A 1 ATOM 567 O O . LEU A 0 73 . 3.786 -10.281 11.700 1.00 96.35 73 A 1 ATOM 568 C CG . LEU A 0 73 . 5.805 -11.832 15.475 1.00 96.35 73 A 1 ATOM 569 C CD1 . LEU A 0 73 . 6.123 -13.292 15.792 1.00 96.35 73 A 1 ATOM 570 C CD2 . LEU A 0 73 . 7.072 -11.163 14.939 1.00 96.35 73 A 1 ATOM 571 N N . GLN A 0 74 . 2.049 -11.044 12.901 1.00 95.25 74 A 1 ATOM 572 C CA . GLN A 0 74 . 1.132 -11.194 11.777 1.00 95.25 74 A 1 ATOM 573 C C . GLN A 0 74 . 0.872 -9.847 11.100 1.00 95.25 74 A 1 ATOM 574 C CB . GLN A 0 74 . -0.158 -11.871 12.274 1.00 95.25 74 A 1 ATOM 575 O O . GLN A 0 74 . 0.948 -9.752 9.875 1.00 95.25 74 A 1 ATOM 576 C CG . GLN A 0 74 . -1.269 -12.031 11.222 1.00 95.25 74 A 1 ATOM 577 C CD . GLN A 0 74 . -2.094 -10.768 10.996 1.00 95.25 74 A 1 ATOM 578 N NE2 . GLN A 0 74 . -2.121 -10.223 9.799 1.00 95.25 74 A 1 ATOM 579 O OE1 . GLN A 0 74 . -2.736 -10.248 11.888 1.00 95.25 74 A 1 ATOM 580 N N . ALA A 0 75 . 0.604 -8.804 11.884 1.00 95.08 75 A 1 ATOM 581 C CA . ALA A 0 75 . 0.364 -7.468 11.362 1.00 95.08 75 A 1 ATOM 582 C C . ALA A 0 75 . 1.646 -6.796 10.817 1.00 95.08 75 A 1 ATOM 583 C CB . ALA A 0 75 . -0.353 -6.676 12.455 1.00 95.08 75 A 1 ATOM 584 O O . ALA A 0 75 . 1.559 -5.970 9.905 1.00 95.08 75 A 1 ATOM 585 N N . SER A 0 76 . 2.840 -7.200 11.272 1.00 96.63 76 A 1 ATOM 586 C CA . SER A 0 76 . 4.127 -6.738 10.721 1.00 96.63 76 A 1 ATOM 587 C C . SER A 0 76 . 4.328 -7.066 9.244 1.00 96.63 76 A 1 ATOM 588 C CB . SER A 0 76 . 5.314 -7.299 11.511 1.00 96.63 76 A 1 ATOM 589 O O . SER A 0 76 . 5.000 -6.305 8.547 1.00 96.63 76 A 1 ATOM 590 O OG . SER A 0 76 . 5.228 -6.947 12.874 1.00 96.63 76 A 1 ATOM 591 N N . PHE A 0 77 . 3.711 -8.130 8.720 1.00 96.80 77 A 1 ATOM 592 C CA . PHE A 0 77 . 3.774 -8.436 7.285 1.00 96.80 77 A 1 ATOM 593 C C . PHE A 0 77 . 3.214 -7.305 6.418 1.00 96.80 77 A 1 ATOM 594 C CB . PHE A 0 77 . 3.014 -9.731 6.984 1.00 96.80 77 A 1 ATOM 595 O O . PHE A 0 77 . 3.738 -7.058 5.333 1.00 96.80 77 A 1 ATOM 596 C CG . PHE A 0 77 . 3.810 -10.976 7.297 1.00 96.80 77 A 1 ATOM 597 C CD1 . PHE A 0 77 . 4.557 -11.598 6.283 1.00 96.80 77 A 1 ATOM 598 C CD2 . PHE A 0 77 . 3.834 -11.498 8.600 1.00 96.80 77 A 1 ATOM 599 C CE1 . PHE A 0 77 . 5.297 -12.756 6.569 1.00 96.80 77 A 1 ATOM 600 C CE2 . PHE A 0 77 . 4.573 -12.660 8.882 1.00 96.80 77 A 1 ATOM 601 C CZ . PHE A 0 77 . 5.290 -13.302 7.861 1.00 96.80 77 A 1 ATOM 602 N N . SER A 0 78 . 2.190 -6.590 6.895 1.00 93.69 78 A 1 ATOM 603 C CA . SER A 0 78 . 1.580 -5.477 6.158 1.00 93.69 78 A 1 ATOM 604 C C . SER A 0 78 . 2.547 -4.295 6.012 1.00 93.69 78 A 1 ATOM 605 C CB . SER A 0 78 . 0.290 -5.052 6.866 1.00 93.69 78 A 1 ATOM 606 O O . SER A 0 78 . 2.771 -3.809 4.899 1.00 93.69 78 A 1 ATOM 607 O OG . SER A 0 78 . -0.280 -3.921 6.245 1.00 93.69 78 A 1 ATOM 608 N N . GLY A 0 79 . 3.187 -3.883 7.113 1.00 95.24 79 A 1 ATOM 609 C CA . GLY A 0 79 . 4.198 -2.821 7.087 1.00 95.24 79 A 1 ATOM 610 C C . GLY A 0 79 . 5.437 -3.216 6.282 1.00 95.24 79 A 1 ATOM 611 O O . GLY A 0 79 . 5.939 -2.426 5.483 1.00 95.24 79 A 1 ATOM 612 N N . TYR A 0 80 . 5.883 -4.471 6.417 1.00 97.58 80 A 1 ATOM 613 C CA . TYR A 0 80 . 7.024 -4.974 5.656 1.00 97.58 80 A 1 ATOM 614 C C . TYR A 0 80 . 6.728 -4.977 4.153 1.00 97.58 80 A 1 ATOM 615 C CB . TYR A 0 80 . 7.447 -6.362 6.154 1.00 97.58 80 A 1 ATOM 616 O O . TYR A 0 80 . 7.465 -4.364 3.390 1.00 97.58 80 A 1 ATOM 617 C CG . TYR A 0 80 . 8.757 -6.815 5.539 1.00 97.58 80 A 1 ATOM 618 C CD1 . TYR A 0 80 . 8.798 -7.859 4.594 1.00 97.58 80 A 1 ATOM 619 C CD2 . TYR A 0 80 . 9.943 -6.142 5.888 1.00 97.58 80 A 1 ATOM 620 C CE1 . TYR A 0 80 . 10.026 -8.216 4.003 1.00 97.58 80 A 1 ATOM 621 C CE2 . TYR A 0 80 . 11.165 -6.493 5.286 1.00 97.58 80 A 1 ATOM 622 O OH . TYR A 0 80 . 12.395 -7.900 3.786 1.00 97.58 80 A 1 ATOM 623 C CZ . TYR A 0 80 . 11.209 -7.528 4.334 1.00 97.58 80 A 1 ATOM 624 N N . THR A 0 81 . 5.604 -5.551 3.724 1.00 95.90 81 A 1 ATOM 625 C CA . THR A 0 81 . 5.193 -5.573 2.308 1.00 95.90 81 A 1 ATOM 626 C C . THR A 0 81 . 5.150 -4.168 1.702 1.00 95.90 81 A 1 ATOM 627 C CB . THR A 0 81 . 3.815 -6.231 2.169 1.00 95.90 81 A 1 ATOM 628 O O . THR A 0 81 . 5.701 -3.943 0.627 1.00 95.90 81 A 1 ATOM 629 C CG2 . THR A 0 81 . 3.344 -6.305 0.722 1.00 95.90 81 A 1 ATOM 630 O OG1 . THR A 0 81 . 3.866 -7.547 2.667 1.00 95.90 81 A 1 ATOM 631 N N . SER A 0 82 . 4.569 -3.205 2.423 1.00 95.76 82 A 1 ATOM 632 C CA . SER A 0 82 . 4.448 -1.812 1.967 1.00 95.76 82 A 1 ATOM 633 C C . SER A 0 82 . 5.809 -1.120 1.807 1.00 95.76 82 A 1 ATOM 634 C CB . SER A 0 82 . 3.581 -1.019 2.948 1.00 95.76 82 A 1 ATOM 635 O O . SER A 0 82 . 5.987 -0.293 0.916 1.00 95.76 82 A 1 ATOM 636 O OG . SER A 0 82 . 2.328 -1.650 3.148 1.00 95.76 82 A 1 ATOM 637 N N . SER A 0 83 . 6.801 -1.476 2.632 1.00 95.92 83 A 1 ATOM 638 C CA . SER A 0 83 . 8.169 -0.943 2.518 1.00 95.92 83 A 1 ATOM 639 C C . SER A 0 83 . 8.948 -1.475 1.308 1.00 95.92 83 A 1 ATOM 640 C CB . SER A 0 83 . 8.947 -1.209 3.810 1.00 95.92 83 A 1 ATOM 641 O O . SER A 0 83 . 9.847 -0.800 0.819 1.00 95.92 83 A 1 ATOM 642 O OG . SER A 0 83 . 9.264 -2.578 3.966 1.00 95.92 83 A 1 ATOM 643 N N . GLN A 0 84 . 8.617 -2.669 0.801 1.00 95.30 84 A 1 ATOM 644 C CA . GLN A 0 84 . 9.403 -3.338 -0.248 1.00 95.30 84 A 1 ATOM 645 C C . GLN A 0 84 . 8.924 -3.048 -1.678 1.00 95.30 84 A 1 ATOM 646 C CB . GLN A 0 84 . 9.464 -4.854 0.014 1.00 95.30 84 A 1 ATOM 647 O O . GLN A 0 84 . 9.557 -3.507 -2.629 1.00 95.30 84 A 1 ATOM 648 C CG . GLN A 0 84 . 10.076 -5.247 1.369 1.00 95.30 84 A 1 ATOM 649 C CD . GLN A 0 84 . 11.392 -4.545 1.675 1.00 95.30 84 A 1 ATOM 650 N NE2 . GLN A 0 84 . 11.523 -3.883 2.802 1.00 95.30 84 A 1 ATOM 651 O OE1 . GLN A 0 84 . 12.328 -4.561 0.895 1.00 95.30 84 A 1 ATOM 652 N N . VAL A 0 85 . 7.833 -2.292 -1.848 1.00 94.99 85 A 1 ATOM 653 C CA . VAL A 0 85 . 7.161 -2.077 -3.142 1.00 94.99 85 A 1 ATOM 654 C C . VAL A 0 85 . 8.132 -1.645 -4.246 1.00 94.99 85 A 1 ATOM 655 C CB . VAL A 0 85 . 6.010 -1.063 -2.987 1.00 94.99 85 A 1 ATOM 656 O O . VAL A 0 85 . 8.234 -2.329 -5.260 1.00 94.99 85 A 1 ATOM 657 C CG1 . VAL A 0 85 . 5.400 -0.668 -4.335 1.00 94.99 85 A 1 ATOM 658 C CG2 . VAL A 0 85 . 4.899 -1.639 -2.099 1.00 94.99 85 A 1 ATOM 659 N N . THR A 0 86 . 8.903 -0.573 -4.047 1.00 92.16 86 A 1 ATOM 660 C CA . THR A 0 86 . 9.792 -0.033 -5.096 1.00 92.16 86 A 1 ATOM 661 C C . THR A 0 86 . 10.973 -0.944 -5.412 1.00 92.16 86 A 1 ATOM 662 C CB . THR A 0 86 . 10.327 1.351 -4.708 1.00 92.16 86 A 1 ATOM 663 O O . THR A 0 86 . 11.500 -0.946 -6.523 1.00 92.16 86 A 1 ATOM 664 C CG2 . THR A 0 86 . 9.166 2.325 -4.540 1.00 92.16 86 A 1 ATOM 665 O OG1 . THR A 0 86 . 11.041 1.301 -3.492 1.00 92.16 86 A 1 ATOM 666 N N . THR A 0 87 . 11.403 -1.758 -4.451 1.00 91.50 87 A 1 ATOM 667 C CA . THR A 0 87 . 12.436 -2.775 -4.668 1.00 91.50 87 A 1 ATOM 668 C C . THR A 0 87 . 11.897 -3.956 -5.473 1.00 91.50 87 A 1 ATOM 669 C CB . THR A 0 87 . 13.023 -3.206 -3.320 1.00 91.50 87 A 1 ATOM 670 O O . THR A 0 87 . 12.596 -4.438 -6.362 1.00 91.50 87 A 1 ATOM 671 C CG2 . THR A 0 87 . 14.079 -4.291 -3.445 1.00 91.50 87 A 1 ATOM 672 O OG1 . THR A 0 87 . 13.689 -2.094 -2.755 1.00 91.50 87 A 1 ATOM 673 N N . LEU A 0 88 . 10.660 -4.390 -5.217 1.00 91.96 88 A 1 ATOM 674 C CA . LEU A 0 88 . 10.004 -5.453 -5.985 1.00 91.96 88 A 1 ATOM 675 C C . LEU A 0 88 . 9.725 -5.028 -7.428 1.00 91.96 88 A 1 ATOM 676 C CB . LEU A 0 88 . 8.694 -5.858 -5.289 1.00 91.96 88 A 1 ATOM 677 O O . LEU A 0 88 . 10.003 -5.797 -8.345 1.00 91.96 88 A 1 ATOM 678 C CG . LEU A 0 88 . 8.893 -6.724 -4.036 1.00 91.96 88 A 1 ATOM 679 C CD1 . LEU A 0 88 . 7.574 -6.832 -3.271 1.00 91.96 88 A 1 ATOM 680 C CD2 . LEU A 0 88 . 9.350 -8.139 -4.404 1.00 91.96 88 A 1 ATOM 681 N N . GLU A 0 89 . 9.234 -3.808 -7.635 1.00 90.46 89 A 1 ATOM 682 C CA . GLU A 0 89 . 8.988 -3.259 -8.973 1.00 90.46 89 A 1 ATOM 683 C C . GLU A 0 89 . 10.264 -3.222 -9.807 1.00 90.46 89 A 1 ATOM 684 C CB . GLU A 0 89 . 8.414 -1.852 -8.849 1.00 90.46 89 A 1 ATOM 685 O O . GLU A 0 89 . 10.284 -3.779 -10.902 1.00 90.46 89 A 1 ATOM 686 C CG . GLU A 0 89 . 6.977 -1.887 -8.316 1.00 90.46 89 A 1 ATOM 687 C CD . GLU A 0 89 . 6.467 -0.487 -8.000 1.00 90.46 89 A 1 ATOM 688 O OE1 . GLU A 0 89 . 5.249 -0.302 -7.782 1.00 90.46 89 A 1 ATOM 689 O OE2 . GLU A 0 89 . 7.266 0.474 -7.948 1.00 90.46 89 A 1 ATOM 690 N N . LYS A 0 90 . 11.354 -2.671 -9.253 1.00 87.45 90 A 1 ATOM 691 C CA . LYS A 0 90 . 12.667 -2.654 -9.917 1.00 87.45 90 A 1 ATOM 692 C C . LYS A 0 90 . 13.205 -4.069 -10.161 1.00 87.45 90 A 1 ATOM 693 C CB . LYS A 0 90 . 13.668 -1.816 -9.099 1.00 87.45 90 A 1 ATOM 694 O O . LYS A 0 90 . 13.743 -4.354 -11.226 1.00 87.45 90 A 1 ATOM 695 C CG . LYS A 0 90 . 13.382 -0.306 -9.181 1.00 87.45 90 A 1 ATOM 696 C CD . LYS A 0 90 . 14.412 0.523 -8.393 1.00 87.45 90 A 1 ATOM 697 C CE . LYS A 0 90 . 14.042 2.016 -8.433 1.00 87.45 90 A 1 ATOM 698 N NZ . LYS A 0 90 . 15.013 2.891 -7.718 1.00 87.45 90 A 1 ATOM 699 N N . ARG A 0 91 . 13.060 -4.989 -9.196 1.00 84.76 91 A 1 ATOM 700 C CA . ARG A 0 91 . 13.576 -6.362 -9.337 1.00 84.76 91 A 1 ATOM 701 C C . ARG A 0 91 . 12.823 -7.161 -10.397 1.00 84.76 91 A 1 ATOM 702 C CB . ARG A 0 91 . 13.575 -7.094 -7.982 1.00 84.76 91 A 1 ATOM 703 O O . ARG A 0 91 . 13.472 -7.874 -11.151 1.00 84.76 91 A 1 ATOM 704 C CG . ARG A 0 91 . 14.109 -8.542 -8.047 1.00 84.76 91 A 1 ATOM 705 C CD . ARG A 0 91 . 15.564 -8.637 -8.545 1.00 84.76 91 A 1 ATOM 706 N NE . ARG A 0 91 . 16.035 -10.035 -8.635 1.00 84.76 91 A 1 ATOM 707 N NH1 . ARG A 0 91 . 18.312 -9.638 -8.599 1.00 84.76 91 A 1 ATOM 708 N NH2 . ARG A 0 91 . 17.569 -11.723 -8.727 1.00 84.76 91 A 1 ATOM 709 C CZ . ARG A 0 91 . 17.296 -10.453 -8.657 1.00 84.76 91 A 1 ATOM 710 N N . PHE A 0 92 . 11.501 -7.063 -10.463 1.00 87.74 92 A 1 ATOM 711 C CA . PHE A 0 92 . 10.683 -7.866 -11.380 1.00 87.74 92 A 1 ATOM 712 C C . PHE A 0 92 . 10.233 -7.112 -12.635 1.00 87.74 92 A 1 ATOM 713 C CB . PHE A 0 92 . 9.521 -8.502 -10.604 1.00 87.74 92 A 1 ATOM 714 O O . PHE A 0 92 . 9.519 -7.697 -13.443 1.00 87.74 92 A 1 ATOM 715 C CG . PHE A 0 92 . 9.986 -9.560 -9.624 1.00 87.74 92 A 1 ATOM 716 C CD1 . PHE A 0 92 . 10.371 -10.828 -10.098 1.00 87.74 92 A 1 ATOM 717 C CD2 . PHE A 0 92 . 10.091 -9.265 -8.252 1.00 87.74 92 A 1 ATOM 718 C CE1 . PHE A 0 92 . 10.874 -11.794 -9.208 1.00 87.74 92 A 1 ATOM 719 C CE2 . PHE A 0 92 . 10.605 -10.225 -7.364 1.00 87.74 92 A 1 ATOM 720 C CZ . PHE A 0 92 . 11.000 -11.487 -7.843 1.00 87.74 92 A 1 ATOM 721 N N . ALA A 0 93 . 10.655 -5.853 -12.803 1.00 86.17 93 A 1 ATOM 722 C CA . ALA A 0 93 . 10.238 -4.968 -13.889 1.00 86.17 93 A 1 ATOM 723 C C . ALA A 0 93 . 8.704 -4.963 -14.037 1.00 86.17 93 A 1 ATOM 724 C CB . ALA A 0 93 . 11.022 -5.322 -15.161 1.00 86.17 93 A 1 ATOM 725 O O . ALA A 0 93 . 8.152 -5.378 -15.054 1.00 86.17 93 A 1 ATOM 726 N N . ILE A 0 94 . 8.003 -4.547 -12.979 1.00 90.00 94 A 1 ATOM 727 C CA . ILE A 0 94 . 6.534 -4.469 -12.953 1.00 90.00 94 A 1 ATOM 728 C C . ILE A 0 94 . 6.045 -3.107 -12.469 1.00 90.00 94 A 1 ATOM 729 C CB . ILE A 0 94 . 5.890 -5.613 -12.133 1.00 90.00 94 A 1 ATOM 730 O O . ILE A 0 94 . 6.695 -2.448 -11.661 1.00 90.00 94 A 1 ATOM 731 C CG1 . ILE A 0 94 . 6.398 -5.666 -10.674 1.00 90.00 94 A 1 ATOM 732 C CG2 . ILE A 0 94 . 6.087 -6.955 -12.853 1.00 90.00 94 A 1 ATOM 733 C CD1 . ILE A 0 94 . 5.708 -6.723 -9.805 1.00 90.00 94 A 1 ATOM 734 N N . GLY A 0 95 . 4.858 -2.713 -12.933 1.00 92.50 95 A 1 ATOM 735 C CA . GLY A 0 95 . 4.156 -1.521 -12.461 1.00 92.50 95 A 1 ATOM 736 C C . GLY A 0 95 . 3.474 -1.702 -11.100 1.00 92.50 95 A 1 ATOM 737 O O . GLY A 0 95 . 3.229 -2.819 -10.626 1.00 92.50 95 A 1 ATOM 738 N N . SER A 0 96 . 3.082 -0.580 -10.500 1.00 95.45 96 A 1 ATOM 739 C CA . SER A 0 96 . 2.430 -0.530 -9.183 1.00 95.45 96 A 1 ATOM 740 C C . SER A 0 96 . 1.049 -1.175 -9.186 1.00 95.45 96 A 1 ATOM 741 C CB . SER A 0 96 . 2.262 0.904 -8.660 1.00 95.45 96 A 1 ATOM 742 O O . SER A 0 96 . 0.601 -1.675 -8.156 1.00 95.45 96 A 1 ATOM 743 O OG . SER A 0 96 . 3.002 1.876 -9.360 1.00 95.45 96 A 1 ATOM 744 N N . SER A 0 97 . 0.354 -1.185 -10.325 1.00 95.19 97 A 1 ATOM 745 C CA . SER A 0 97 . -0.925 -1.887 -10.484 1.00 95.19 97 A 1 ATOM 746 C C . SER A 0 97 . -0.789 -3.395 -10.269 1.00 95.19 97 A 1 ATOM 747 C CB . SER A 0 97 . -1.527 -1.603 -11.863 1.00 95.19 97 A 1 ATOM 748 O O . SER A 0 97 . -1.648 -3.991 -9.619 1.00 95.19 97 A 1 ATOM 749 O OG . SER A 0 97 . -0.599 -1.860 -12.896 1.00 95.19 97 A 1 ATOM 750 N N . VAL A 0 98 . 0.311 -4.007 -10.723 1.00 95.18 98 A 1 ATOM 751 C CA . VAL A 0 98 . 0.594 -5.434 -10.503 1.00 95.18 98 A 1 ATOM 752 C C . VAL A 0 98 . 0.856 -5.699 -9.021 1.00 95.18 98 A 1 ATOM 753 C CB . VAL A 0 98 . 1.779 -5.917 -11.363 1.00 95.18 98 A 1 ATOM 754 O O . VAL A 0 98 . 0.266 -6.619 -8.454 1.00 95.18 98 A 1 ATOM 755 C CG1 . VAL A 0 98 . 2.034 -7.419 -11.176 1.00 95.18 98 A 1 ATOM 756 C CG2 . VAL A 0 98 . 1.528 -5.670 -12.857 1.00 95.18 98 A 1 ATOM 757 N N . ILE A 0 99 . 1.659 -4.856 -8.362 1.00 95.71 99 A 1 ATOM 758 C CA . ILE A 0 99 . 1.865 -4.928 -6.905 1.00 95.71 99 A 1 ATOM 759 C C . ILE A 0 99 . 0.544 -4.748 -6.147 1.00 95.71 99 A 1 ATOM 760 C CB . ILE A 0 99 . 2.897 -3.878 -6.442 1.00 95.71 99 A 1 ATOM 761 O O . ILE A 0 99 . 0.274 -5.477 -5.194 1.00 95.71 99 A 1 ATOM 762 C CG1 . ILE A 0 99 . 4.299 -4.104 -7.043 1.00 95.71 99 A 1 ATOM 763 C CG2 . ILE A 0 99 . 2.976 -3.842 -4.904 1.00 95.71 99 A 1 ATOM 764 C CD1 . ILE A 0 99 . 5.014 -5.385 -6.594 1.00 95.71 99 A 1 ATOM 765 N N . GLY A 0 100 . -0.308 -3.820 -6.587 1.00 96.44 100 A 1 ATOM 766 C CA . GLY A 0 100 . -1.638 -3.603 -6.026 1.00 96.44 100 A 1 ATOM 767 C C . GLY A 0 100 . -2.502 -4.863 -6.086 1.00 96.44 100 A 1 ATOM 768 O O . GLY A 0 100 . -3.119 -5.224 -5.084 1.00 96.44 100 A 1 ATOM 769 N N . VAL A 0 101 . -2.496 -5.577 -7.216 1.00 96.75 101 A 1 ATOM 770 C CA . VAL A 0 101 . -3.193 -6.867 -7.367 1.00 96.75 101 A 1 ATOM 771 C C . VAL A 0 101 . -2.602 -7.931 -6.440 1.00 96.75 101 A 1 ATOM 772 C CB . VAL A 0 101 . -3.189 -7.334 -8.837 1.00 96.75 101 A 1 ATOM 773 O O . VAL A 0 101 . -3.361 -8.567 -5.710 1.00 96.75 101 A 1 ATOM 774 C CG1 . VAL A 0 101 . -3.740 -8.756 -9.008 1.00 96.75 101 A 1 ATOM 775 C CG2 . VAL A 0 101 . -4.063 -6.407 -9.693 1.00 96.75 101 A 1 ATOM 776 N N . ILE A 0 102 . -1.272 -8.079 -6.402 1.00 96.24 102 A 1 ATOM 777 C CA . ILE A 0 102 . -0.584 -9.026 -5.504 1.00 96.24 102 A 1 ATOM 778 C C . ILE A 0 102 . -0.988 -8.765 -4.045 1.00 96.24 102 A 1 ATOM 779 C CB . ILE A 0 102 . 0.952 -8.943 -5.701 1.00 96.24 102 A 1 ATOM 780 O O . ILE A 0 102 . -1.432 -9.680 -3.354 1.00 96.24 102 A 1 ATOM 781 C CG1 . ILE A 0 102 . 1.365 -9.487 -7.089 1.00 96.24 102 A 1 ATOM 782 C CG2 . ILE A 0 102 . 1.708 -9.721 -4.607 1.00 96.24 102 A 1 ATOM 783 C CD1 . ILE A 0 102 . 2.815 -9.148 -7.466 1.00 96.24 102 A 1 ATOM 784 N N . ASN A 0 103 . -0.904 -7.514 -3.586 1.00 94.71 103 A 1 ATOM 785 C CA . ASN A 0 103 . -1.271 -7.124 -2.221 1.00 94.71 103 A 1 ATOM 786 C C . ASN A 0 103 . -2.741 -7.391 -1.902 1.00 94.71 103 A 1 ATOM 787 C CB . ASN A 0 103 . -0.866 -5.661 -1.985 1.00 94.71 103 A 1 ATOM 788 O O . ASN A 0 103 . -3.073 -7.790 -0.789 1.00 94.71 103 A 1 ATOM 789 C CG . ASN A 0 103 . 0.637 -5.496 -1.833 1.00 94.71 103 A 1 ATOM 790 N ND2 . ASN A 0 103 . 1.116 -4.276 -1.764 1.00 94.71 103 A 1 ATOM 791 O OD1 . ASN A 0 103 . 1.396 -6.447 -1.740 1.00 94.71 103 A 1 ATOM 792 N N . SER A 0 104 . -3.619 -7.244 -2.886 1.00 95.97 104 A 1 ATOM 793 C CA . SER A 0 104 . -5.054 -7.474 -2.718 1.00 95.97 104 A 1 ATOM 794 C C . SER A 0 104 . -5.403 -8.964 -2.608 1.00 95.97 104 A 1 ATOM 795 C CB . SER A 0 104 . -5.793 -6.800 -3.870 1.00 95.97 104 A 1 ATOM 796 O O . SER A 0 104 . -6.385 -9.319 -1.957 1.00 95.97 104 A 1 ATOM 797 O OG . SER A 0 104 . -5.444 -5.433 -3.872 1.00 95.97 104 A 1 ATOM 798 N N . CYS A 0 105 . -4.579 -9.867 -3.155 1.00 96.72 105 A 1 ATOM 799 C CA . CYS A 0 105 . -4.765 -11.314 -2.997 1.00 96.72 105 A 1 ATOM 800 C C . CYS A 0 105 . -4.673 -11.781 -1.532 1.00 96.72 105 A 1 ATOM 801 C CB . CYS A 0 105 . -3.764 -12.069 -3.880 1.00 96.72 105 A 1 ATOM 802 O O . CYS A 0 105 . -5.302 -12.782 -1.184 1.00 96.72 105 A 1 ATOM 803 S SG . CYS A 0 105 . -4.155 -11.808 -5.634 1.00 96.72 105 A 1 ATOM 804 N N . PHE A 0 106 . -3.983 -11.042 -0.656 1.00 96.18 106 A 1 ATOM 805 C CA . PHE A 0 106 . -4.032 -11.272 0.794 1.00 96.18 106 A 1 ATOM 806 C C . PHE A 0 106 . -5.472 -11.215 1.321 1.00 96.18 106 A 1 ATOM 807 C CB . PHE A 0 106 . -3.190 -10.202 1.498 1.00 96.18 106 A 1 ATOM 808 O O . PHE A 0 106 . -5.925 -12.105 2.043 1.00 96.18 106 A 1 ATOM 809 C CG . PHE A 0 106 . -3.264 -10.243 3.009 1.00 96.18 106 A 1 ATOM 810 C CD1 . PHE A 0 106 . -4.177 -9.403 3.667 1.00 96.18 106 A 1 ATOM 811 C CD2 . PHE A 0 106 . -2.448 -11.109 3.759 1.00 96.18 106 A 1 ATOM 812 C CE1 . PHE A 0 106 . -4.302 -9.434 5.063 1.00 96.18 106 A 1 ATOM 813 C CE2 . PHE A 0 106 . -2.581 -11.145 5.162 1.00 96.18 106 A 1 ATOM 814 C CZ . PHE A 0 106 . -3.510 -10.317 5.813 1.00 96.18 106 A 1 ATOM 815 N N . GLU A 0 107 . -6.222 -10.188 0.920 1.00 95.26 107 A 1 ATOM 816 C CA . GLU A 0 107 . -7.604 -9.989 1.359 1.00 95.26 107 A 1 ATOM 817 C C . GLU A 0 107 . -8.534 -11.055 0.792 1.00 95.26 107 A 1 ATOM 818 C CB . GLU A 0 107 . -8.091 -8.592 0.954 1.00 95.26 107 A 1 ATOM 819 O O . GLU A 0 107 . -9.412 -11.545 1.500 1.00 95.26 107 A 1 ATOM 820 C CG . GLU A 0 107 . -7.307 -7.472 1.648 1.00 95.26 107 A 1 ATOM 821 C CD . GLU A 0 107 . -7.414 -7.536 3.182 1.00 95.26 107 A 1 ATOM 822 O OE1 . GLU A 0 107 . -6.477 -7.090 3.876 1.00 95.26 107 A 1 ATOM 823 O OE2 . GLU A 0 107 . -8.425 -8.068 3.705 1.00 95.26 107 A 1 ATOM 824 N N . VAL A 0 108 . -8.300 -11.483 -0.452 1.00 95.47 108 A 1 ATOM 825 C CA . VAL A 0 108 . -9.028 -12.607 -1.055 1.00 95.47 108 A 1 ATOM 826 C C . VAL A 0 108 . -8.854 -13.866 -0.201 1.00 95.47 108 A 1 ATOM 827 C CB . VAL A 0 108 . -8.570 -12.853 -2.507 1.00 95.47 108 A 1 ATOM 828 O O . VAL A 0 108 . -9.845 -14.462 0.228 1.00 95.47 108 A 1 ATOM 829 C CG1 . VAL A 0 108 . -9.342 -14.004 -3.151 1.00 95.47 108 A 1 ATOM 830 C CG2 . VAL A 0 108 . -8.797 -11.620 -3.386 1.00 95.47 108 A 1 ATOM 831 N N . GLY A 0 109 . -7.608 -14.237 0.113 1.00 95.57 109 A 1 ATOM 832 C CA . GLY A 0 109 . -7.309 -15.401 0.950 1.00 95.57 109 A 1 ATOM 833 C C . GLY A 0 109 . -7.934 -15.291 2.342 1.00 95.57 109 A 1 ATOM 834 O O . GLY A 0 109 . -8.516 -16.255 2.848 1.00 95.57 109 A 1 ATOM 835 N N . TYR A 0 110 . -7.887 -14.098 2.936 1.00 95.14 110 A 1 ATOM 836 C CA . TYR A 0 110 . -8.499 -13.833 4.233 1.00 95.14 110 A 1 ATOM 837 C C . TYR A 0 110 . -10.021 -14.005 4.210 1.00 95.14 110 A 1 ATOM 838 C CB . TYR A 0 110 . -8.133 -12.425 4.703 1.00 95.14 110 A 1 ATOM 839 O O . TYR A 0 110 . -10.559 -14.711 5.062 1.00 95.14 110 A 1 ATOM 840 C CG . TYR A 0 110 . -8.532 -12.183 6.143 1.00 95.14 110 A 1 ATOM 841 C CD1 . TYR A 0 110 . -9.861 -11.854 6.485 1.00 95.14 110 A 1 ATOM 842 C CD2 . TYR A 0 110 . -7.554 -12.290 7.144 1.00 95.14 110 A 1 ATOM 843 C CE1 . TYR A 0 110 . -10.213 -11.663 7.835 1.00 95.14 110 A 1 ATOM 844 C CE2 . TYR A 0 110 . -7.891 -12.072 8.489 1.00 95.14 110 A 1 ATOM 845 O OH . TYR A 0 110 . -9.556 -11.631 10.143 1.00 95.14 110 A 1 ATOM 846 C CZ . TYR A 0 110 . -9.227 -11.786 8.837 1.00 95.14 110 A 1 ATOM 847 N N . ILE A 0 111 . -10.719 -13.383 3.251 1.00 92.51 111 A 1 ATOM 848 C CA . ILE A 0 111 . -12.189 -13.384 3.156 1.00 92.51 111 A 1 ATOM 849 C C . ILE A 0 111 . -12.724 -14.806 2.947 1.00 92.51 111 A 1 ATOM 850 C CB . ILE A 0 111 . -12.665 -12.413 2.049 1.00 92.51 111 A 1 ATOM 851 O O . ILE A 0 111 . -13.669 -15.216 3.624 1.00 92.51 111 A 1 ATOM 852 C CG1 . ILE A 0 111 . -12.422 -10.947 2.485 1.00 92.51 111 A 1 ATOM 853 C CG2 . ILE A 0 111 . -14.163 -12.612 1.734 1.00 92.51 111 A 1 ATOM 854 C CD1 . ILE A 0 111 . -12.544 -9.934 1.337 1.00 92.51 111 A 1 ATOM 855 N N . PHE A 0 112 . -12.105 -15.590 2.061 1.00 90.58 112 A 1 ATOM 856 C CA . PHE A 0 112 . -12.510 -16.985 1.863 1.00 90.58 112 A 1 ATOM 857 C C . PHE A 0 112 . -12.264 -17.836 3.116 1.00 90.58 112 A 1 ATOM 858 C CB . PHE A 0 112 . -11.791 -17.565 0.637 1.00 90.58 112 A 1 ATOM 859 O O . PHE A 0 112 . -13.117 -18.638 3.503 1.00 90.58 112 A 1 ATOM 860 C CG . PHE A 0 112 . -12.430 -17.167 -0.681 1.00 90.58 112 A 1 ATOM 861 C CD1 . PHE A 0 112 . -13.700 -17.671 -1.015 1.00 90.58 112 A 1 ATOM 862 C CD2 . PHE A 0 112 . -11.764 -16.322 -1.586 1.00 90.58 112 A 1 ATOM 863 C CE1 . PHE A 0 112 . -14.307 -17.317 -2.233 1.00 90.58 112 A 1 ATOM 864 C CE2 . PHE A 0 112 . -12.373 -15.963 -2.802 1.00 90.58 112 A 1 ATOM 865 C CZ . PHE A 0 112 . -13.647 -16.455 -3.123 1.00 90.58 112 A 1 ATOM 866 N N . SER A 0 113 . -11.129 -17.626 3.790 1.00 91.96 113 A 1 ATOM 867 C CA . SER A 0 113 . -10.766 -18.369 4.998 1.00 91.96 113 A 1 ATOM 868 C C . SER A 0 113 . -11.651 -18.014 6.197 1.00 91.96 113 A 1 ATOM 869 C CB . SER A 0 113 . -9.287 -18.127 5.299 1.00 91.96 113 A 1 ATOM 870 O O . SER A 0 113 . -12.135 -18.914 6.880 1.00 91.96 113 A 1 ATOM 871 O OG . SER A 0 113 . -8.860 -18.844 6.441 1.00 91.96 113 A 1 ATOM 872 N N . VAL A 0 114 . -11.939 -16.730 6.446 1.00 90.14 114 A 1 ATOM 873 C CA . VAL A 0 114 . -12.703 -16.300 7.632 1.00 90.14 114 A 1 ATOM 874 C C . VAL A 0 114 . -14.121 -16.862 7.651 1.00 90.14 114 A 1 ATOM 875 C CB . VAL A 0 114 . -12.717 -14.767 7.804 1.00 90.14 114 A 1 ATOM 876 O O . VAL A 0 114 . -14.594 -17.254 8.718 1.00 90.14 114 A 1 ATOM 877 C CG1 . VAL A 0 114 . -13.440 -14.005 6.694 1.00 90.14 114 A 1 ATOM 878 C CG2 . VAL A 0 114 . -13.394 -14.361 9.115 1.00 90.14 114 A 1 ATOM 879 N N . ILE A 0 115 . -14.788 -16.959 6.496 1.00 82.89 115 A 1 ATOM 880 C CA . ILE A 0 115 . -16.142 -17.529 6.398 1.00 82.89 115 A 1 ATOM 881 C C . ILE A 0 115 . -16.129 -18.984 6.881 1.00 82.89 115 A 1 ATOM 882 C CB . ILE A 0 115 . -16.671 -17.404 4.949 1.00 82.89 115 A 1 ATOM 883 O O . ILE A 0 115 . -16.957 -19.384 7.701 1.00 82.89 115 A 1 ATOM 884 C CG1 . ILE A 0 115 . -16.857 -15.915 4.573 1.00 82.89 115 A 1 ATOM 885 C CG2 . ILE A 0 115 . -18.005 -18.158 4.779 1.00 82.89 115 A 1 ATOM 886 C CD1 . ILE A 0 115 . -17.109 -15.674 3.079 1.00 82.89 115 A 1 ATOM 887 N N . TYR A 0 116 . -15.147 -19.759 6.422 1.00 86.18 116 A 1 ATOM 888 C CA . TYR A 0 116 . -14.990 -21.162 6.791 1.00 86.18 116 A 1 ATOM 889 C C . TYR A 0 116 . -14.549 -21.340 8.253 1.00 86.18 116 A 1 ATOM 890 C CB . TYR A 0 116 . -13.987 -21.787 5.816 1.00 86.18 116 A 1 ATOM 891 O O . TYR A 0 116 . -15.155 -22.100 9.014 1.00 86.18 116 A 1 ATOM 892 C CG . TYR A 0 116 . -13.757 -23.257 6.074 1.00 86.18 116 A 1 ATOM 893 C CD1 . TYR A 0 116 . -12.609 -23.679 6.771 1.00 86.18 116 A 1 ATOM 894 C CD2 . TYR A 0 116 . -14.709 -24.195 5.637 1.00 86.18 116 A 1 ATOM 895 C CE1 . TYR A 0 116 . -12.407 -25.049 7.024 1.00 86.18 116 A 1 ATOM 896 C CE2 . TYR A 0 116 . -14.514 -25.564 5.895 1.00 86.18 116 A 1 ATOM 897 O OH . TYR A 0 116 . -13.174 -27.315 6.824 1.00 86.18 116 A 1 ATOM 898 C CZ . TYR A 0 116 . -13.362 -25.992 6.584 1.00 86.18 116 A 1 ATOM 899 N N . VAL A 0 117 . -13.522 -20.597 8.671 1.00 87.27 117 A 1 ATOM 900 C CA . VAL A 0 117 . -12.930 -20.668 10.014 1.00 87.27 117 A 1 ATOM 901 C C . VAL A 0 117 . -13.922 -20.235 11.093 1.00 87.27 117 A 1 ATOM 902 C CB . VAL A 0 117 . -11.645 -19.821 10.062 1.00 87.27 117 A 1 ATOM 903 O O . VAL A 0 117 . -13.976 -20.865 12.147 1.00 87.27 117 A 1 ATOM 904 C CG1 . VAL A 0 117 . -11.092 -19.672 11.482 1.00 87.27 117 A 1 ATOM 905 C CG2 . VAL A 0 117 . -10.548 -20.476 9.209 1.00 87.27 117 A 1 ATOM 906 N N . SER A 0 118 . -14.758 -19.228 10.831 1.00 79.71 118 A 1 ATOM 907 C CA . SER A 0 118 . -15.778 -18.781 11.792 1.00 79.71 118 A 1 ATOM 908 C C . SER A 0 118 . -16.820 -19.870 12.080 1.00 79.71 118 A 1 ATOM 909 C CB . SER A 0 118 . -16.485 -17.521 11.287 1.00 79.71 118 A 1 ATOM 910 O O . SER A 0 118 . -17.262 -20.026 13.221 1.00 79.71 118 A 1 ATOM 911 O OG . SER A 0 118 . -15.560 -16.475 11.079 1.00 79.71 118 A 1 ATOM 912 N N . TYR A 0 119 . -17.186 -20.661 11.065 1.00 77.35 119 A 1 ATOM 913 C CA . TYR A 0 119 . -18.159 -21.745 11.208 1.00 77.35 119 A 1 ATOM 914 C C . TYR A 0 119 . -17.551 -22.989 11.877 1.00 77.35 119 A 1 ATOM 915 C CB . TYR A 0 119 . -18.761 -22.064 9.831 1.00 77.35 119 A 1 ATOM 916 O O . TYR A 0 119 . -18.086 -23.486 12.870 1.00 77.35 119 A 1 ATOM 917 C CG . TYR A 0 119 . -19.829 -23.143 9.862 1.00 77.35 119 A 1 ATOM 918 C CD1 . TYR A 0 119 . -19.532 -24.443 9.412 1.00 77.35 119 A 1 ATOM 919 C CD2 . TYR A 0 119 . -21.120 -22.848 10.342 1.00 77.35 119 A 1 ATOM 920 C CE1 . TYR A 0 119 . -20.512 -25.452 9.454 1.00 77.35 119 A 1 ATOM 921 C CE2 . TYR A 0 119 . -22.110 -23.851 10.374 1.00 77.35 119 A 1 ATOM 922 O OH . TYR A 0 119 . -22.760 -26.129 9.958 1.00 77.35 119 A 1 ATOM 923 C CZ . TYR A 0 119 . -21.807 -25.157 9.934 1.00 77.35 119 A 1 ATOM 924 N N . VAL A 0 120 . -16.418 -23.487 11.365 1.00 79.37 120 A 1 ATOM 925 C CA . VAL A 0 120 . -15.830 -24.764 11.818 1.00 79.37 120 A 1 ATOM 926 C C . VAL A 0 120 . -14.919 -24.587 13.038 1.00 79.37 120 A 1 ATOM 927 C CB . VAL A 0 120 . -15.068 -25.458 10.668 1.00 79.37 120 A 1 ATOM 928 O O . VAL A 0 120 . -14.938 -25.405 13.962 1.00 79.37 120 A 1 ATOM 929 C CG1 . VAL A 0 120 . -14.607 -26.862 11.076 1.00 79.37 120 A 1 ATOM 930 C CG2 . VAL A 0 120 . -15.941 -25.635 9.419 1.00 79.37 120 A 1 ATOM 931 N N . GLY A 0 121 . -14.128 -23.514 13.071 1.00 74.58 121 A 1 ATOM 932 C CA . GLY A 0 121 . -13.110 -23.277 14.097 1.00 74.58 121 A 1 ATOM 933 C C . GLY A 0 121 . -13.692 -23.028 15.488 1.00 74.58 121 A 1 ATOM 934 O O . GLY A 0 121 . -13.120 -23.490 16.476 1.00 74.58 121 A 1 ATOM 935 N N . SER A 0 122 . -14.863 -22.387 15.564 1.00 70.90 122 A 1 ATOM 936 C CA . SER A 0 122 . -15.577 -22.107 16.821 1.00 70.90 122 A 1 ATOM 937 C C . SER A 0 122 . -16.043 -23.373 17.554 1.00 70.90 122 A 1 ATOM 938 C CB . SER A 0 122 . -16.771 -21.183 16.543 1.00 70.90 122 A 1 ATOM 939 O O . SER A 0 122 . -16.054 -23.407 18.781 1.00 70.90 122 A 1 ATOM 940 O OG . SER A 0 122 . -17.608 -21.726 15.537 1.00 70.90 122 A 1 ATOM 941 N N . HIS A 0 123 . -16.351 -24.450 16.825 1.00 76.21 123 A 1 ATOM 942 C CA . HIS A 0 123 . -16.762 -25.735 17.407 1.00 76.21 123 A 1 ATOM 943 C C . HIS A 0 123 . -15.564 -26.629 17.799 1.00 76.21 123 A 1 ATOM 944 C CB . HIS A 0 123 . -17.700 -26.434 16.409 1.00 76.21 123 A 1 ATOM 945 O O . HIS A 0 123 . -15.698 -27.581 18.580 1.00 76.21 123 A 1 ATOM 946 C CG . HIS A 0 123 . -19.003 -25.698 16.195 1.00 76.21 123 A 1 ATOM 947 C CD2 . HIS A 0 123 . -20.190 -25.954 16.831 1.00 76.21 123 A 1 ATOM 948 N ND1 . HIS A 0 123 . -19.229 -24.637 15.341 1.00 76.21 123 A 1 ATOM 949 C CE1 . HIS A 0 123 . -20.510 -24.262 15.475 1.00 76.21 123 A 1 ATOM 950 N NE2 . HIS A 0 123 . -21.143 -25.043 16.366 1.00 76.21 123 A 1 ATOM 951 N N . GLY A 0 124 . -14.377 -26.340 17.255 1.00 77.35 124 A 1 ATOM 952 C CA . GLY A 0 124 . -13.170 -27.154 17.390 1.00 77.35 124 A 1 ATOM 953 C C . GLY A 0 124 . -12.338 -26.906 18.656 1.00 77.35 124 A 1 ATOM 954 O O . GLY A 0 124 . -12.814 -26.455 19.698 1.00 77.35 124 A 1 ATOM 955 N N . ARG A 0 125 . -11.046 -27.259 18.581 1.00 85.22 125 A 1 ATOM 956 C CA . ARG A 0 125 . -10.022 -26.825 19.548 1.00 85.22 125 A 1 ATOM 957 C C . ARG A 0 125 . -9.434 -25.507 19.053 1.00 85.22 125 A 1 ATOM 958 C CB . ARG A 0 125 . -8.908 -27.878 19.697 1.00 85.22 125 A 1 ATOM 959 O O . ARG A 0 125 . -8.610 -25.534 18.144 1.00 85.22 125 A 1 ATOM 960 C CG . ARG A 0 125 . -9.373 -29.198 20.318 1.00 85.22 125 A 1 ATOM 961 C CD . ARG A 0 125 . -8.170 -30.126 20.527 1.00 85.22 125 A 1 ATOM 962 N NE . ARG A 0 125 . -8.579 -31.441 21.060 1.00 85.22 125 A 1 ATOM 963 N NH1 . ARG A 0 125 . -6.474 -32.346 21.209 1.00 85.22 125 A 1 ATOM 964 N NH2 . ARG A 0 125 . -8.247 -33.586 21.754 1.00 85.22 125 A 1 ATOM 965 C CZ . ARG A 0 125 . -7.768 -32.446 21.340 1.00 85.22 125 A 1 ATOM 966 N N . VAL A 0 126 . -9.848 -24.387 19.640 1.00 87.85 126 A 1 ATOM 967 C CA . VAL A 0 126 . -9.480 -23.048 19.150 1.00 87.85 126 A 1 ATOM 968 C C . VAL A 0 126 . -7.961 -22.850 18.986 1.00 87.85 126 A 1 ATOM 969 C CB . VAL A 0 126 . -10.140 -21.938 19.994 1.00 87.85 126 A 1 ATOM 970 O O . VAL A 0 126 . -7.560 -22.510 17.873 1.00 87.85 126 A 1 ATOM 971 C CG1 . VAL A 0 126 . -9.597 -20.566 19.593 1.00 87.85 126 A 1 ATOM 972 C CG2 . VAL A 0 126 . -11.662 -21.967 19.821 1.00 87.85 126 A 1 ATOM 973 N N . PRO A 0 127 . -7.089 -23.150 19.977 1.00 90.38 127 A 1 ATOM 974 C CA . PRO A 0 127 . -5.641 -22.977 19.804 1.00 90.38 127 A 1 ATOM 975 C C . PRO A 0 127 . -5.054 -23.776 18.632 1.00 90.38 127 A 1 ATOM 976 C CB . PRO A 0 127 . -5.006 -23.400 21.134 1.00 90.38 127 A 1 ATOM 977 O O . PRO A 0 127 . -4.178 -23.287 17.931 1.00 90.38 127 A 1 ATOM 978 C CG . PRO A 0 127 . -6.116 -23.138 22.148 1.00 90.38 127 A 1 ATOM 979 C CD . PRO A 0 127 . -7.376 -23.500 21.365 1.00 90.38 127 A 1 ATOM 980 N N . VAL A 0 128 . -5.584 -24.974 18.356 1.00 91.54 128 A 1 ATOM 981 C CA . VAL A 0 128 . -5.125 -25.818 17.240 1.00 91.54 128 A 1 ATOM 982 C C . VAL A 0 128 . -5.503 -25.206 15.893 1.00 91.54 128 A 1 ATOM 983 C CB . VAL A 0 128 . -5.678 -27.252 17.357 1.00 91.54 128 A 1 ATOM 984 O O . VAL A 0 128 . -4.674 -25.179 14.990 1.00 91.54 128 A 1 ATOM 985 C CG1 . VAL A 0 128 . -5.263 -28.142 16.180 1.00 91.54 128 A 1 ATOM 986 C CG2 . VAL A 0 128 . -5.198 -27.929 18.649 1.00 91.54 128 A 1 ATOM 987 N N . TRP A 0 129 . -6.726 -24.685 15.751 1.00 91.85 129 A 1 ATOM 988 C CA . TRP A 0 129 . -7.146 -23.982 14.531 1.00 91.85 129 A 1 ATOM 989 C C . TRP A 0 129 . -6.316 -22.723 14.281 1.00 91.85 129 A 1 ATOM 990 C CB . TRP A 0 129 . -8.636 -23.637 14.618 1.00 91.85 129 A 1 ATOM 991 O O . TRP A 0 129 . -5.942 -22.455 13.140 1.00 91.85 129 A 1 ATOM 992 C CG . TRP A 0 129 . -9.533 -24.761 14.217 1.00 91.85 129 A 1 ATOM 993 C CD1 . TRP A 0 129 . -10.158 -25.626 15.045 1.00 91.85 129 A 1 ATOM 994 C CD2 . TRP A 0 129 . -9.913 -25.147 12.864 1.00 91.85 129 A 1 ATOM 995 C CE2 . TRP A 0 129 . -10.756 -26.293 12.946 1.00 91.85 129 A 1 ATOM 996 C CE3 . TRP A 0 129 . -9.635 -24.641 11.577 1.00 91.85 129 A 1 ATOM 997 N NE1 . TRP A 0 129 . -10.885 -26.534 14.296 1.00 91.85 129 A 1 ATOM 998 C CH2 . TRP A 0 129 . -10.994 -26.389 10.543 1.00 91.85 129 A 1 ATOM 999 C CZ2 . TRP A 0 129 . -11.278 -26.924 11.811 1.00 91.85 129 A 1 ATOM 1000 C CZ3 . TRP A 0 129 . -10.177 -25.249 10.429 1.00 91.85 129 A 1 ATOM 1001 N N . ILE A 0 130 . -5.979 -21.994 15.350 1.00 93.60 130 A 1 ATOM 1002 C CA . ILE A 0 130 . -5.067 -20.851 15.275 1.00 93.60 130 A 1 ATOM 1003 C C . ILE A 0 130 . -3.686 -21.308 14.789 1.00 93.60 130 A 1 ATOM 1004 C CB . ILE A 0 130 . -5.029 -20.077 16.612 1.00 93.60 130 A 1 ATOM 1005 O O . ILE A 0 130 . -3.185 -20.766 13.807 1.00 93.60 130 A 1 ATOM 1006 C CG1 . ILE A 0 130 . -6.414 -19.463 16.930 1.00 93.60 130 A 1 ATOM 1007 C CG2 . ILE A 0 130 . -3.973 -18.961 16.527 1.00 93.60 130 A 1 ATOM 1008 C CD1 . ILE A 0 130 . -6.545 -18.941 18.367 1.00 93.60 130 A 1 ATOM 1009 N N . SER A 0 131 . -3.099 -22.343 15.396 1.00 94.95 131 A 1 ATOM 1010 C CA . SER A 0 131 . -1.799 -22.883 14.976 1.00 94.95 131 A 1 ATOM 1011 C C . SER A 0 131 . -1.782 -23.378 13.530 1.00 94.95 131 A 1 ATOM 1012 C CB . SER A 0 131 . -1.376 -24.033 15.887 1.00 94.95 131 A 1 ATOM 1013 O O . SER A 0 131 . -0.823 -23.095 12.820 1.00 94.95 131 A 1 ATOM 1014 O OG . SER A 0 131 . -1.062 -23.536 17.164 1.00 94.95 131 A 1 ATOM 1015 N N . ILE A 0 132 . -2.828 -24.074 13.066 1.00 95.01 132 A 1 ATOM 1016 C CA . ILE A 0 132 . -2.937 -24.512 11.663 1.00 95.01 132 A 1 ATOM 1017 C C . ILE A 0 132 . -2.892 -23.300 10.724 1.00 95.01 132 A 1 ATOM 1018 C CB . ILE A 0 132 . -4.211 -25.366 11.444 1.00 95.01 132 A 1 ATOM 1019 O O . ILE A 0 132 . -2.127 -23.310 9.761 1.00 95.01 132 A 1 ATOM 1020 C CG1 . ILE A 0 132 . -4.072 -26.733 12.153 1.00 95.01 132 A 1 ATOM 1021 C CG2 . ILE A 0 132 . -4.482 -25.596 9.943 1.00 95.01 132 A 1 ATOM 1022 C CD1 . ILE A 0 132 . -5.399 -27.495 12.289 1.00 95.01 132 A 1 ATOM 1023 N N . GLY A 0 133 . -3.647 -22.239 11.029 1.00 96.25 133 A 1 ATOM 1024 C CA . GLY A 0 133 . -3.595 -20.988 10.267 1.00 96.25 133 A 1 ATOM 1025 C C . GLY A 0 133 . -2.193 -20.379 10.232 1.00 96.25 133 A 1 ATOM 1026 O O . GLY A 0 133 . -1.692 -20.027 9.168 1.00 96.25 133 A 1 ATOM 1027 N N . LEU A 0 134 . -1.510 -20.329 11.374 1.00 97.45 134 A 1 ATOM 1028 C CA . LEU A 0 134 . -0.162 -19.766 11.461 1.00 97.45 134 A 1 ATOM 1029 C C . LEU A 0 134 . 0.890 -20.598 10.712 1.00 97.45 134 A 1 ATOM 1030 C CB . LEU A 0 134 . 0.219 -19.608 12.934 1.00 97.45 134 A 1 ATOM 1031 O O . LEU A 0 134 . 1.795 -20.022 10.110 1.00 97.45 134 A 1 ATOM 1032 C CG . LEU A 0 134 . -0.646 -18.606 13.711 1.00 97.45 134 A 1 ATOM 1033 C CD1 . LEU A 0 134 . -0.331 -18.776 15.192 1.00 97.45 134 A 1 ATOM 1034 C CD2 . LEU A 0 134 . -0.405 -17.156 13.292 1.00 97.45 134 A 1 ATOM 1035 N N . PHE A 0 135 . 0.765 -21.929 10.678 1.00 98.04 135 A 1 ATOM 1036 C CA . PHE A 0 135 . 1.619 -22.770 9.832 1.00 98.04 135 A 1 ATOM 1037 C C . PHE A 0 135 . 1.392 -22.495 8.342 1.00 98.04 135 A 1 ATOM 1038 C CB . PHE A 0 135 . 1.402 -24.259 10.143 1.00 98.04 135 A 1 ATOM 1039 O O . PHE A 0 135 . 2.363 -22.381 7.595 1.00 98.04 135 A 1 ATOM 1040 C CG . PHE A 0 135 . 2.033 -24.737 11.437 1.00 98.04 135 A 1 ATOM 1041 C CD1 . PHE A 0 135 . 3.416 -24.574 11.648 1.00 98.04 135 A 1 ATOM 1042 C CD2 . PHE A 0 135 . 1.254 -25.377 12.418 1.00 98.04 135 A 1 ATOM 1043 C CE1 . PHE A 0 135 . 4.010 -25.025 12.839 1.00 98.04 135 A 1 ATOM 1044 C CE2 . PHE A 0 135 . 1.849 -25.830 13.609 1.00 98.04 135 A 1 ATOM 1045 C CZ . PHE A 0 135 . 3.227 -25.653 13.821 1.00 98.04 135 A 1 ATOM 1046 N N . ILE A 0 136 . 0.136 -22.320 7.916 1.00 97.77 136 A 1 ATOM 1047 C CA . ILE A 0 136 . -0.202 -21.933 6.536 1.00 97.77 136 A 1 ATOM 1048 C C . ILE A 0 136 . 0.388 -20.555 6.204 1.00 97.77 136 A 1 ATOM 1049 C CB . ILE A 0 136 . -1.737 -21.969 6.332 1.00 97.77 136 A 1 ATOM 1050 O O . ILE A 0 136 . 0.992 -20.376 5.147 1.00 97.77 136 A 1 ATOM 1051 C CG1 . ILE A 0 136 . -2.266 -23.418 6.438 1.00 97.77 136 A 1 ATOM 1052 C CG2 . ILE A 0 136 . -2.136 -21.378 4.969 1.00 97.77 136 A 1 ATOM 1053 C CD1 . ILE A 0 136 . -3.792 -23.503 6.583 1.00 97.77 136 A 1 ATOM 1054 N N . MET A 0 137 . 0.275 -19.598 7.127 1.00 97.49 137 A 1 ATOM 1055 C CA . MET A 0 137 . 0.846 -18.261 6.972 1.00 97.49 137 A 1 ATOM 1056 C C . MET A 0 137 . 2.376 -18.299 6.851 1.00 97.49 137 A 1 ATOM 1057 C CB . MET A 0 137 . 0.398 -17.397 8.158 1.00 97.49 137 A 1 ATOM 1058 O O . MET A 0 137 . 2.944 -17.640 5.982 1.00 97.49 137 A 1 ATOM 1059 C CG . MET A 0 137 . 0.961 -15.985 8.070 1.00 97.49 137 A 1 ATOM 1060 S SD . MET A 0 137 . 0.301 -14.857 9.314 1.00 97.49 137 A 1 ATOM 1061 C CE . MET A 0 137 . 1.443 -13.496 8.992 1.00 97.49 137 A 1 ATOM 1062 N N . SER A 0 138 . 3.043 -19.098 7.687 1.00 98.23 138 A 1 ATOM 1063 C CA . SER A 0 138 . 4.492 -19.302 7.628 1.00 98.23 138 A 1 ATOM 1064 C C . SER A 0 138 . 4.920 -19.931 6.295 1.00 98.23 138 A 1 ATOM 1065 C CB . SER A 0 138 . 4.924 -20.165 8.812 1.00 98.23 138 A 1 ATOM 1066 O O . SER A 0 138 . 5.812 -19.408 5.627 1.00 98.23 138 A 1 ATOM 1067 O OG . SER A 0 138 . 6.317 -20.347 8.792 1.00 98.23 138 A 1 ATOM 1068 N N . ALA A 0 139 . 4.221 -20.968 5.822 1.00 98.23 139 A 1 ATOM 1069 C CA . ALA A 0 139 . 4.473 -21.550 4.503 1.00 98.23 139 A 1 ATOM 1070 C C . ALA A 0 139 . 4.316 -20.515 3.373 1.00 98.23 139 A 1 ATOM 1071 C CB . ALA A 0 139 . 3.537 -22.748 4.311 1.00 98.23 139 A 1 ATOM 1072 O O . ALA A 0 139 . 5.173 -20.427 2.495 1.00 98.23 139 A 1 ATOM 1073 N N . GLY A 0 140 . 3.274 -19.677 3.435 1.00 98.33 140 A 1 ATOM 1074 C CA . GLY A 0 140 . 3.078 -18.568 2.499 1.00 98.33 140 A 1 ATOM 1075 C C . GLY A 0 140 . 4.223 -17.550 2.522 1.00 98.33 140 A 1 ATOM 1076 O O . GLY A 0 140 . 4.654 -17.093 1.469 1.00 98.33 140 A 1 ATOM 1077 N N . SER A 0 141 . 4.775 -17.238 3.698 1.00 98.04 141 A 1 ATOM 1078 C CA . SER A 0 141 . 5.910 -16.311 3.816 1.00 98.04 141 A 1 ATOM 1079 C C . SER A 0 141 . 7.209 -16.847 3.209 1.00 98.04 141 A 1 ATOM 1080 C CB . SER A 0 141 . 6.114 -15.904 5.272 1.00 98.04 141 A 1 ATOM 1081 O O . SER A 0 141 . 7.910 -16.103 2.526 1.00 98.04 141 A 1 ATOM 1082 O OG . SER A 0 141 . 6.569 -16.962 6.081 1.00 98.04 141 A 1 ATOM 1083 N N . PHE A 0 142 . 7.507 -18.140 3.371 1.00 98.11 142 A 1 ATOM 1084 C CA . PHE A 0 142 . 8.646 -18.767 2.695 1.00 98.11 142 A 1 ATOM 1085 C C . PHE A 0 142 . 8.419 -18.869 1.186 1.00 98.11 142 A 1 ATOM 1086 C CB . PHE A 0 142 . 8.902 -20.157 3.288 1.00 98.11 142 A 1 ATOM 1087 O O . PHE A 0 142 . 9.346 -18.691 0.400 1.00 98.11 142 A 1 ATOM 1088 C CG . PHE A 0 142 . 9.280 -20.164 4.756 1.00 98.11 142 A 1 ATOM 1089 C CD1 . PHE A 0 142 . 10.363 -19.389 5.214 1.00 98.11 142 A 1 ATOM 1090 C CD2 . PHE A 0 142 . 8.568 -20.967 5.665 1.00 98.11 142 A 1 ATOM 1091 C CE1 . PHE A 0 142 . 10.720 -19.407 6.574 1.00 98.11 142 A 1 ATOM 1092 C CE2 . PHE A 0 142 . 8.933 -20.995 7.022 1.00 98.11 142 A 1 ATOM 1093 C CZ . PHE A 0 142 . 10.007 -20.212 7.478 1.00 98.11 142 A 1 ATOM 1094 N N . LEU A 0 143 . 7.176 -19.103 0.761 1.00 96.76 143 A 1 ATOM 1095 C CA . LEU A 0 143 . 6.838 -19.087 -0.655 1.00 96.76 143 A 1 ATOM 1096 C C . LEU A 0 143 . 6.997 -17.687 -1.267 1.00 96.76 143 A 1 ATOM 1097 C CB . LEU A 0 143 . 5.420 -19.643 -0.834 1.00 96.76 143 A 1 ATOM 1098 O O . LEU A 0 143 . 7.395 -17.573 -2.421 1.00 96.76 143 A 1 ATOM 1099 C CG . LEU A 0 143 . 5.062 -19.856 -2.310 1.00 96.76 143 A 1 ATOM 1100 C CD1 . LEU A 0 143 . 5.941 -20.917 -2.975 1.00 96.76 143 A 1 ATOM 1101 C CD2 . LEU A 0 143 . 3.617 -20.301 -2.436 1.00 96.76 143 A 1 ATOM 1102 N N . TRP A 0 144 . 6.750 -16.622 -0.501 1.00 96.63 144 A 1 ATOM 1103 C CA . TRP A 0 144 . 6.966 -15.251 -0.964 1.00 96.63 144 A 1 ATOM 1104 C C . TRP A 0 144 . 8.440 -14.944 -1.230 1.00 96.63 144 A 1 ATOM 1105 C CB . TRP A 0 144 . 6.427 -14.260 0.065 1.00 96.63 144 A 1 ATOM 1106 O O . TRP A 0 144 . 8.752 -14.229 -2.178 1.00 96.63 144 A 1 ATOM 1107 C CG . TRP A 0 144 . 6.218 -12.874 -0.460 1.00 96.63 144 A 1 ATOM 1108 C CD1 . TRP A 0 144 . 7.138 -12.047 -1.008 1.00 96.63 144 A 1 ATOM 1109 C CD2 . TRP A 0 144 . 5.031 -12.062 -0.323 1.00 96.63 144 A 1 ATOM 1110 C CE2 . TRP A 0 144 . 5.289 -10.767 -0.856 1.00 96.63 144 A 1 ATOM 1111 C CE3 . TRP A 0 144 . 3.818 -12.267 0.344 1.00 96.63 144 A 1 ATOM 1112 N NE1 . TRP A 0 144 . 6.554 -10.853 -1.368 1.00 96.63 144 A 1 ATOM 1113 C CH2 . TRP A 0 144 . 3.323 -9.890 0.162 1.00 96.63 144 A 1 ATOM 1114 C CZ2 . TRP A 0 144 . 4.411 -9.699 -0.694 1.00 96.63 144 A 1 ATOM 1115 C CZ3 . TRP A 0 144 . 3.021 -11.166 0.669 1.00 96.63 144 A 1 ATOM 1116 N N . SER A 0 145 . 9.365 -15.463 -0.419 1.00 95.60 145 A 1 ATOM 1117 C CA . SER A 0 145 . 10.801 -15.256 -0.645 1.00 95.60 145 A 1 ATOM 1118 C C . SER A 0 145 . 11.359 -16.120 -1.783 1.00 95.60 145 A 1 ATOM 1119 C CB . SER A 0 145 . 11.587 -15.468 0.651 1.00 95.60 145 A 1 ATOM 1120 O O . SER A 0 145 . 12.400 -15.779 -2.345 1.00 95.60 145 A 1 ATOM 1121 O OG . SER A 0 145 . 11.420 -16.777 1.147 1.00 95.60 145 A 1 ATOM 1122 N N . LEU A 0 146 . 10.661 -17.195 -2.174 1.00 93.45 146 A 1 ATOM 1123 C CA . LEU A 0 146 . 11.095 -18.156 -3.194 1.00 93.45 146 A 1 ATOM 1124 C C . LEU A 0 146 . 11.506 -17.529 -4.544 1.00 93.45 146 A 1 ATOM 1125 C CB . LEU A 0 146 . 10.001 -19.227 -3.381 1.00 93.45 146 A 1 ATOM 1126 O O . LEU A 0 146 . 12.542 -17.939 -5.075 1.00 93.45 146 A 1 ATOM 1127 C CG . LEU A 0 146 . 10.408 -20.385 -4.307 1.00 93.45 146 A 1 ATOM 1128 C CD1 . LEU A 0 146 . 11.501 -21.250 -3.677 1.00 93.45 146 A 1 ATOM 1129 C CD2 . LEU A 0 146 . 9.208 -21.278 -4.612 1.00 93.45 146 A 1 ATOM 1130 N N . PRO A 0 147 . 10.785 -16.538 -5.113 1.00 92.07 147 A 1 ATOM 1131 C CA . PRO A 0 147 . 11.139 -15.953 -6.401 1.00 92.07 147 A 1 ATOM 1132 C C . PRO A 0 147 . 12.540 -15.343 -6.457 1.00 92.07 147 A 1 ATOM 1133 C CB . PRO A 0 147 . 10.065 -14.893 -6.683 1.00 92.07 147 A 1 ATOM 1134 O O . PRO A 0 147 . 13.130 -15.309 -7.532 1.00 92.07 147 A 1 ATOM 1135 C CG . PRO A 0 147 . 8.847 -15.456 -5.967 1.00 92.07 147 A 1 ATOM 1136 C CD . PRO A 0 147 . 9.498 -16.000 -4.703 1.00 92.07 147 A 1 ATOM 1137 N N . HIS A 0 148 . 13.096 -14.907 -5.321 1.00 87.82 148 A 1 ATOM 1138 C CA . HIS A 0 148 . 14.479 -14.438 -5.260 1.00 87.82 148 A 1 ATOM 1139 C C . HIS A 0 148 . 15.482 -15.535 -5.647 1.00 87.82 148 A 1 ATOM 1140 C CB . HIS A 0 148 . 14.777 -13.950 -3.838 1.00 87.82 148 A 1 ATOM 1141 O O . HIS A 0 148 . 16.456 -15.262 -6.340 1.00 87.82 148 A 1 ATOM 1142 C CG . HIS A 0 148 . 16.174 -13.415 -3.709 1.00 87.82 148 A 1 ATOM 1143 C CD2 . HIS A 0 148 . 16.610 -12.185 -4.113 1.00 87.82 148 A 1 ATOM 1144 N ND1 . HIS A 0 148 . 17.267 -14.103 -3.233 1.00 87.82 148 A 1 ATOM 1145 C CE1 . HIS A 0 148 . 18.338 -13.298 -3.348 1.00 87.82 148 A 1 ATOM 1146 N NE2 . HIS A 0 148 . 17.975 -12.110 -3.857 1.00 87.82 148 A 1 ATOM 1147 N N . PHE A 0 149 . 15.231 -16.768 -5.202 1.00 88.65 149 A 1 ATOM 1148 C CA . PHE A 0 149 . 16.138 -17.904 -5.365 1.00 88.65 149 A 1 ATOM 1149 C C . PHE A 0 149 . 15.891 -18.681 -6.661 1.00 88.65 149 A 1 ATOM 1150 C CB . PHE A 0 149 . 15.986 -18.828 -4.148 1.00 88.65 149 A 1 ATOM 1151 O O . PHE A 0 149 . 16.827 -19.240 -7.220 1.00 88.65 149 A 1 ATOM 1152 C CG . PHE A 0 149 . 16.201 -18.137 -2.815 1.00 88.65 149 A 1 ATOM 1153 C CD1 . PHE A 0 149 . 17.503 -17.799 -2.400 1.00 88.65 149 A 1 ATOM 1154 C CD2 . PHE A 0 149 . 15.102 -17.804 -2.002 1.00 88.65 149 A 1 ATOM 1155 C CE1 . PHE A 0 149 . 17.703 -17.138 -1.176 1.00 88.65 149 A 1 ATOM 1156 C CE2 . PHE A 0 149 . 15.302 -17.143 -0.778 1.00 88.65 149 A 1 ATOM 1157 C CZ . PHE A 0 149 . 16.604 -16.811 -0.363 1.00 88.65 149 A 1 ATOM 1158 N N . VAL A 0 150 . 14.640 -18.730 -7.130 1.00 86.01 150 A 1 ATOM 1159 C CA . VAL A 0 150 . 14.251 -19.499 -8.326 1.00 86.01 150 A 1 ATOM 1160 C C . VAL A 0 150 . 14.404 -18.683 -9.607 1.00 86.01 150 A 1 ATOM 1161 C CB . VAL A 0 150 . 12.816 -20.039 -8.182 1.00 86.01 150 A 1 ATOM 1162 O O . VAL A 0 150 . 14.895 -19.202 -10.602 1.00 86.01 150 A 1 ATOM 1163 C CG1 . VAL A 0 150 . 12.326 -20.775 -9.435 1.00 86.01 150 A 1 ATOM 1164 C CG2 . VAL A 0 150 . 12.741 -21.028 -7.012 1.00 86.01 150 A 1 ATOM 1165 N N . PHE A 0 151 . 14.020 -17.404 -9.588 1.00 77.60 151 A 1 ATOM 1166 C CA . PHE A 0 151 . 14.122 -16.506 -10.746 1.00 77.60 151 A 1 ATOM 1167 C C . PHE A 0 151 . 15.365 -15.612 -10.645 1.00 77.60 151 A 1 ATOM 1168 C CB . PHE A 0 151 . 12.814 -15.726 -10.936 1.00 77.60 151 A 1 ATOM 1169 O O . PHE A 0 151 . 15.329 -14.421 -10.958 1.00 77.60 151 A 1 ATOM 1170 C CG . PHE A 0 151 . 11.586 -16.603 -11.077 1.00 77.60 151 A 1 ATOM 1171 C CD1 . PHE A 0 151 . 11.339 -17.293 -12.274 1.00 77.60 151 A 1 ATOM 1172 C CD2 . PHE A 0 151 . 10.693 -16.743 -10.004 1.00 77.60 151 A 1 ATOM 1173 C CE1 . PHE A 0 151 . 10.189 -18.091 -12.405 1.00 77.60 151 A 1 ATOM 1174 C CE2 . PHE A 0 151 . 9.558 -17.564 -10.115 1.00 77.60 151 A 1 ATOM 1175 C CZ . PHE A 0 151 . 9.297 -18.228 -11.326 1.00 77.60 151 A 1 ATOM 1176 N N . PHE A 0 152 . 16.466 -16.171 -10.140 1.00 64.11 152 A 1 ATOM 1177 C CA . PHE A 0 152 . 17.726 -15.454 -10.030 1.00 64.11 152 A 1 ATOM 1178 C C . PHE A 0 152 . 18.372 -15.316 -11.410 1.00 64.11 152 A 1 ATOM 1179 C CB . PHE A 0 152 . 18.655 -16.143 -9.027 1.00 64.11 152 A 1 ATOM 1180 O O . PHE A 0 152 . 18.975 -16.255 -11.924 1.00 64.11 152 A 1 ATOM 1181 C CG . PHE A 0 152 . 19.919 -15.342 -8.793 1.00 64.11 152 A 1 ATOM 1182 C CD1 . PHE A 0 152 . 21.096 -15.641 -9.506 1.00 64.11 152 A 1 ATOM 1183 C CD2 . PHE A 0 152 . 19.904 -14.259 -7.896 1.00 64.11 152 A 1 ATOM 1184 C CE1 . PHE A 0 152 . 22.252 -14.861 -9.325 1.00 64.11 152 A 1 ATOM 1185 C CE2 . PHE A 0 152 . 21.058 -13.478 -7.728 1.00 64.11 152 A 1 ATOM 1186 C CZ . PHE A 0 152 . 22.231 -13.771 -8.442 1.00 64.11 152 A 1 ATOM 1187 N N . ASP A 0 153 . 18.252 -14.134 -12.005 1.00 58.68 153 A 1 ATOM 1188 C CA . ASP A 0 153 . 18.951 -13.819 -13.241 1.00 58.68 153 A 1 ATOM 1189 C C . ASP A 0 153 . 20.364 -13.295 -12.937 1.00 58.68 153 A 1 ATOM 1190 C CB . ASP A 0 153 . 18.108 -12.860 -14.087 1.00 58.68 153 A 1 ATOM 1191 O O . ASP A 0 153 . 20.550 -12.166 -12.473 1.00 58.68 153 A 1 ATOM 1192 C CG . ASP A 0 153 . 18.658 -12.738 -15.506 1.00 58.68 153 A 1 ATOM 1193 O OD1 . ASP A 0 153 . 19.741 -13.307 -15.782 1.00 58.68 153 A 1 ATOM 1194 O OD2 . ASP A 0 153 . 18.032 -12.019 -16.304 1.00 58.68 153 A 1 ATOM 1195 N N . SER A 0 154 . 21.370 -14.135 -13.197 1.00 50.51 154 A 1 ATOM 1196 C CA . SER A 0 154 . 22.787 -13.762 -13.096 1.00 50.51 154 A 1 ATOM 1197 C C . SER A 0 154 . 23.186 -12.703 -14.132 1.00 50.51 154 A 1 ATOM 1198 C CB . SER A 0 154 . 23.689 -14.988 -13.289 1.00 50.51 154 A 1 ATOM 1199 O O . SER A 0 154 . 24.178 -11.994 -13.920 1.00 50.51 154 A 1 ATOM 1200 O OG . SER A 0 154 . 23.501 -15.948 -12.267 1.00 50.51 154 A 1 ATOM 1201 N N . SER A 0 155 . 22.439 -12.556 -15.234 1.00 47.24 155 A 1 ATOM 1202 C CA . SER A 0 155 . 22.792 -11.645 -16.329 1.00 47.24 155 A 1 ATOM 1203 C C . SER A 0 155 . 22.768 -10.174 -15.902 1.00 47.24 155 A 1 ATOM 1204 C CB . SER A 0 155 . 21.906 -11.883 -17.557 1.00 47.24 155 A 1 ATOM 1205 O O . SER A 0 155 . 23.624 -9.417 -16.342 1.00 47.24 155 A 1 ATOM 1206 O OG . SER A 0 155 . 20.631 -11.321 -17.368 1.00 47.24 155 A 1 ATOM 1207 N N . ARG A 0 156 . 21.936 -9.790 -14.920 1.00 47.58 156 A 1 ATOM 1208 C CA . ARG A 0 156 . 21.933 -8.430 -14.340 1.00 47.58 156 A 1 ATOM 1209 C C . ARG A 0 156 . 23.192 -8.082 -13.538 1.00 47.58 156 A 1 ATOM 1210 C CB . ARG A 0 156 . 20.669 -8.221 -13.495 1.00 47.58 156 A 1 ATOM 1211 O O . ARG A 0 156 . 23.457 -6.911 -13.288 1.00 47.58 156 A 1 ATOM 1212 C CG . ARG A 0 156 . 19.423 -8.108 -14.385 1.00 47.58 156 A 1 ATOM 1213 C CD . ARG A 0 156 . 18.210 -7.711 -13.544 1.00 47.58 156 A 1 ATOM 1214 N NE . ARG A 0 156 . 17.029 -7.447 -14.389 1.00 47.58 156 A 1 ATOM 1215 N NH1 . ARG A 0 156 . 15.589 -7.125 -12.674 1.00 47.58 156 A 1 ATOM 1216 N NH2 . ARG A 0 156 . 14.828 -6.953 -14.778 1.00 47.58 156 A 1 ATOM 1217 C CZ . ARG A 0 156 . 15.815 -7.173 -13.958 1.00 47.58 156 A 1 ATOM 1218 N N . THR A 0 157 . 23.982 -9.079 -13.125 1.00 43.52 157 A 1 ATOM 1219 C CA . THR A 0 157 . 25.288 -8.854 -12.468 1.00 43.52 157 A 1 ATOM 1220 C C . THR A 0 157 . 26.453 -8.842 -13.451 1.00 43.52 157 A 1 ATOM 1221 C CB . THR A 0 157 . 25.588 -9.877 -11.370 1.00 43.52 157 A 1 ATOM 1222 O O . THR A 0 157 . 27.551 -8.373 -13.105 1.00 43.52 157 A 1 ATOM 1223 C CG2 . THR A 0 157 . 24.485 -9.978 -10.321 1.00 43.52 157 A 1 ATOM 1224 O OG1 . THR A 0 157 . 25.841 -11.156 -11.902 1.00 43.52 157 A 1 ATOM 1225 N N . SER A 0 158 . 26.224 -9.339 -14.670 1.00 40.46 158 A 1 ATOM 1226 C CA . SER A 0 158 . 27.112 -9.060 -15.784 1.00 40.46 158 A 1 ATOM 1227 C C . SER A 0 158 . 26.942 -7.582 -16.048 1.00 40.46 158 A 1 ATOM 1228 C CB . SER A 0 158 . 26.786 -9.901 -17.020 1.00 40.46 158 A 1 ATOM 1229 O O . SER A 0 158 . 25.842 -7.114 -16.304 1.00 40.46 158 A 1 ATOM 1230 O OG . SER A 0 158 . 26.890 -11.268 -16.669 1.00 40.46 158 A 1 ATOM 1231 N N . SER A 0 159 . 28.024 -6.834 -15.868 1.00 40.83 159 A 1 ATOM 1232 C CA . SER A 0 159 . 28.118 -5.475 -16.366 1.00 40.83 159 A 1 ATOM 1233 C C . SER A 0 159 . 27.422 -5.430 -17.723 1.00 40.83 159 A 1 ATOM 1234 C CB . SER A 0 159 . 29.608 -5.148 -16.546 1.00 40.83 159 A 1 ATOM 1235 O O . SER A 0 159 . 27.932 -6.074 -18.646 1.00 40.83 159 A 1 ATOM 1236 O OG . SER A 0 159 . 30.267 -6.228 -17.194 1.00 40.83 159 A 1 ATOM 1237 N N . VAL A 0 160 . 26.310 -4.685 -17.841 1.00 45.76 160 A 1 ATOM 1238 C CA . VAL A 0 160 . 26.009 -3.967 -19.088 1.00 45.76 160 A 1 ATOM 1239 C C . VAL A 0 160 . 27.368 -3.538 -19.575 1.00 45.76 160 A 1 ATOM 1240 C CB . VAL A 0 160 . 25.138 -2.722 -18.845 1.00 45.76 160 A 1 ATOM 1241 O O . VAL A 0 160 . 28.125 -2.953 -18.777 1.00 45.76 160 A 1 ATOM 1242 C CG1 . VAL A 0 160 . 25.016 -1.845 -20.097 1.00 45.76 160 A 1 ATOM 1243 C CG2 . VAL A 0 160 . 23.737 -3.151 -18.403 1.00 45.76 160 A 1 ATOM 1244 N N . SER A 0 161 . 27.757 -4.063 -20.738 1.00 43.88 161 A 1 ATOM 1245 C CA . SER A 0 161 . 29.147 -4.015 -21.152 1.00 43.88 161 A 1 ATOM 1246 C C . SER A 0 161 . 29.562 -2.578 -20.946 1.00 43.88 161 A 1 ATOM 1247 C CB . SER A 0 161 . 29.319 -4.486 -22.589 1.00 43.88 161 A 1 ATOM 1248 O O . SER A 0 161 . 28.849 -1.652 -21.307 1.00 43.88 161 A 1 ATOM 1249 O OG . SER A 0 161 . 28.613 -3.654 -23.465 1.00 43.88 161 A 1 ATOM 1250 N N . LEU A 0 162 . 30.609 -2.377 -20.161 1.00 49.00 162 A 1 ATOM 1251 C CA . LEU A 0 162 . 30.865 -1.090 -19.538 1.00 49.00 162 A 1 ATOM 1252 C C . LEU A 0 162 . 30.915 0.036 -20.626 1.00 49.00 162 A 1 ATOM 1253 C CB . LEU A 0 162 . 32.111 -1.372 -18.649 1.00 49.00 162 A 1 ATOM 1254 O O . LEU A 0 162 . 30.702 1.204 -20.327 1.00 49.00 162 A 1 ATOM 1255 C CG . LEU A 0 162 . 31.886 -1.730 -17.166 1.00 49.00 162 A 1 ATOM 1256 C CD1 . LEU A 0 162 . 33.258 -1.914 -16.506 1.00 49.00 162 A 1 ATOM 1257 C CD2 . LEU A 0 162 . 31.130 -0.707 -16.310 1.00 49.00 162 A 1 ATOM 1258 N N . ASN A 0 163 . 31.130 -0.294 -21.901 1.00 49.19 163 A 1 ATOM 1259 C CA . ASN A 0 163 . 31.055 0.628 -23.036 1.00 49.19 163 A 1 ATOM 1260 C C . ASN A 0 163 . 29.642 0.915 -23.609 1.00 49.19 163 A 1 ATOM 1261 C CB . ASN A 0 163 . 32.001 0.091 -24.120 1.00 49.19 163 A 1 ATOM 1262 O O . ASN A 0 163 . 29.495 1.957 -24.234 1.00 49.19 163 A 1 ATOM 1263 C CG . ASN A 0 163 . 33.462 0.097 -23.704 1.00 49.19 163 A 1 ATOM 1264 N ND2 . ASN A 0 163 . 34.310 -0.512 -24.499 1.00 49.19 163 A 1 ATOM 1265 O OD1 . ASN A 0 163 . 33.867 0.614 -22.669 1.00 49.19 163 A 1 ATOM 1266 N N . GLU A 0 164 . 28.616 0.080 -23.398 1.00 55.50 164 A 1 ATOM 1267 C CA . GLU A 0 164 . 27.234 0.289 -23.896 1.00 55.50 164 A 1 ATOM 1268 C C . GLU A 0 164 . 26.587 1.575 -23.367 1.00 55.50 164 A 1 ATOM 1269 C CB . GLU A 0 164 . 26.333 -0.907 -23.513 1.00 55.50 164 A 1 ATOM 1270 O O . GLU A 0 164 . 25.729 2.152 -24.026 1.00 55.50 164 A 1 ATOM 1271 C CG . GLU A 0 164 . 26.231 -1.959 -24.630 1.00 55.50 164 A 1 ATOM 1272 C CD . GLU A 0 164 . 25.657 -3.308 -24.155 1.00 55.50 164 A 1 ATOM 1273 O OE1 . GLU A 0 164 . 25.085 -4.034 -24.994 1.00 55.50 164 A 1 ATOM 1274 O OE2 . GLU A 0 164 . 25.928 -3.689 -22.986 1.00 55.50 164 A 1 ATOM 1275 N N . GLN A 0 165 . 27.018 2.061 -22.201 1.00 70.96 165 A 1 ATOM 1276 C CA . GLN A 0 165 . 26.458 3.275 -21.607 1.00 70.96 165 A 1 ATOM 1277 C C . GLN A 0 165 . 26.997 4.570 -22.231 1.00 70.96 165 A 1 ATOM 1278 C CB . GLN A 0 165 . 26.705 3.267 -20.094 1.00 70.96 165 A 1 ATOM 1279 O O . GLN A 0 165 . 26.468 5.638 -21.928 1.00 70.96 165 A 1 ATOM 1280 C CG . GLN A 0 165 . 26.009 2.089 -19.405 1.00 70.96 165 A 1 ATOM 1281 C CD . GLN A 0 165 . 26.077 2.184 -17.888 1.00 70.96 165 A 1 ATOM 1282 N NE2 . GLN A 0 165 . 25.038 1.744 -17.216 1.00 70.96 165 A 1 ATOM 1283 O OE1 . GLN A 0 165 . 27.055 2.642 -17.303 1.00 70.96 165 A 1 ATOM 1284 N N . LEU A 0 166 . 28.054 4.507 -23.049 1.00 84.32 166 A 1 ATOM 1285 C CA . LEU A 0 166 . 28.725 5.667 -23.646 1.00 84.32 166 A 1 ATOM 1286 C C . LEU A 0 166 . 28.237 5.917 -25.078 1.00 84.32 166 A 1 ATOM 1287 C CB . LEU A 0 166 . 30.251 5.454 -23.607 1.00 84.32 166 A 1 ATOM 1288 O O . LEU A 0 166 . 27.773 5.013 -25.767 1.00 84.32 166 A 1 ATOM 1289 C CG . LEU A 0 166 . 30.851 5.476 -22.189 1.00 84.32 166 A 1 ATOM 1290 C CD1 . LEU A 0 166 . 32.234 4.825 -22.189 1.00 84.32 166 A 1 ATOM 1291 C CD2 . LEU A 0 166 . 30.993 6.899 -21.644 1.00 84.32 166 A 1 ATOM 1292 N N . CYS A 0 167 . 28.383 7.153 -25.548 1.00 83.11 167 A 1 ATOM 1293 C CA . CYS A 0 167 . 28.126 7.500 -26.937 1.00 83.11 167 A 1 ATOM 1294 C C . CYS A 0 167 . 29.248 6.967 -27.840 1.00 83.11 167 A 1 ATOM 1295 C CB . CYS A 0 167 . 27.998 9.020 -27.060 1.00 83.11 167 A 1 ATOM 1296 O O . CYS A 0 167 . 30.374 7.471 -27.809 1.00 83.11 167 A 1 ATOM 1297 S SG . CYS A 0 167 . 27.847 9.589 -28.774 1.00 83.11 167 A 1 ATOM 1298 N N . VAL A 0 168 . 28.929 5.982 -28.680 1.00 79.80 168 A 1 ATOM 1299 C CA . VAL A 0 168 . 29.818 5.513 -29.751 1.00 79.80 168 A 1 ATOM 1300 C C . VAL A 0 168 . 29.374 6.165 -31.058 1.00 79.80 168 A 1 ATOM 1301 C CB . VAL A 0 168 . 29.827 3.975 -29.849 1.00 79.80 168 A 1 ATOM 1302 O O . VAL A 0 168 . 28.277 5.900 -31.540 1.00 79.80 168 A 1 ATOM 1303 C CG1 . VAL A 0 168 . 30.842 3.505 -30.901 1.00 79.80 168 A 1 ATOM 1304 C CG2 . VAL A 0 168 . 30.210 3.329 -28.509 1.00 79.80 168 A 1 ATOM 1305 N N . LEU A 0 169 . 30.212 7.032 -31.635 1.00 75.48 169 A 1 ATOM 1306 C CA . LEU A 0 169 . 29.906 7.664 -32.921 1.00 75.48 169 A 1 ATOM 1307 C C . LEU A 0 169 . 29.976 6.623 -34.043 1.00 75.48 169 A 1 ATOM 1308 C CB . LEU A 0 169 . 30.859 8.839 -33.226 1.00 75.48 169 A 1 ATOM 1309 O O . LEU A 0 169 . 31.005 5.974 -34.232 1.00 75.48 169 A 1 ATOM 1310 C CG . LEU A 0 169 . 30.456 10.178 -32.583 1.00 75.48 169 A 1 ATOM 1311 C CD1 . LEU A 0 169 . 30.747 10.224 -31.084 1.00 75.48 169 A 1 ATOM 1312 C CD2 . LEU A 0 169 . 31.227 11.323 -33.245 1.00 75.48 169 A 1 ATOM 1313 N N . SER A 0 170 . 28.908 6.518 -34.832 1.00 68.54 170 A 1 ATOM 1314 C CA . SER A 0 170 . 28.900 5.714 -36.058 1.00 68.54 170 A 1 ATOM 1315 C C . SER A 0 170 . 29.832 6.328 -37.117 1.00 68.54 170 A 1 ATOM 1316 C CB . SER A 0 170 . 27.460 5.595 -36.571 1.00 68.54 170 A 1 ATOM 1317 O O . SER A 0 170 . 29.446 7.250 -37.835 1.00 68.54 170 A 1 ATOM 1318 O OG . SER A 0 170 . 27.413 4.813 -37.746 1.00 68.54 170 A 1 ATOM 1319 N N . THR A 0 171 . 31.071 5.846 -37.238 1.00 55.83 171 A 1 ATOM 1320 C CA . THR A 0 171 . 31.968 6.205 -38.351 1.00 55.83 171 A 1 ATOM 1321 C C . THR A 0 171 . 31.636 5.389 -39.602 1.00 55.83 171 A 1 ATOM 1322 C CB . THR A 0 171 . 33.454 6.020 -37.988 1.00 55.83 171 A 1 ATOM 1323 O O . THR A 0 171 . 31.677 4.164 -39.562 1.00 55.83 171 A 1 ATOM 1324 C CG2 . THR A 0 171 . 33.982 7.211 -37.190 1.00 55.83 171 A 1 ATOM 1325 O OG1 . THR A 0 171 . 33.678 4.868 -37.206 1.00 55.83 171 A 1 ATOM 1326 N N . ASN A 0 172 . 31.416 6.046 -40.750 1.00 51.28 172 A 1 ATOM 1327 C CA . ASN A 0 172 . 31.168 5.401 -42.057 1.00 51.28 172 A 1 ATOM 1328 C C . ASN A 0 172 . 32.336 4.534 -42.597 1.00 51.28 172 A 1 ATOM 1329 C CB . ASN A 0 172 . 30.756 6.482 -43.087 1.00 51.28 172 A 1 ATOM 1330 O O . ASN A 0 172 . 32.253 4.010 -43.704 1.00 51.28 172 A 1 ATOM 1331 C CG . ASN A 0 172 . 29.316 6.950 -42.957 1.00 51.28 172 A 1 ATOM 1332 N ND2 . ASN A 0 172 . 28.941 7.986 -43.671 1.00 51.28 172 A 1 ATOM 1333 O OD1 . ASN A 0 172 . 28.506 6.404 -42.236 1.00 51.28 172 A 1 ATOM 1334 N N . THR A 0 173 . 33.427 4.365 -41.847 1.00 43.91 173 A 1 ATOM 1335 C CA . THR A 0 173 . 34.601 3.560 -42.219 1.00 43.91 173 A 1 ATOM 1336 C C . THR A 0 173 . 35.173 2.834 -41.006 1.00 43.91 173 A 1 ATOM 1337 C CB . THR A 0 173 . 35.702 4.401 -42.890 1.00 43.91 173 A 1 ATOM 1338 O O . THR A 0 173 . 36.282 3.116 -40.563 1.00 43.91 173 A 1 ATOM 1339 C CG2 . THR A 0 173 . 35.357 4.818 -44.315 1.00 43.91 173 A 1 ATOM 1340 O OG1 . THR A 0 173 . 35.955 5.561 -42.129 1.00 43.91 173 A 1 ATOM 1341 N N . SER A 0 174 . 34.421 1.897 -40.448 1.00 41.05 174 A 1 ATOM 1342 C CA . SER A 0 174 . 34.991 0.762 -39.723 1.00 41.05 174 A 1 ATOM 1343 C C . SER A 0 174 . 33.897 -0.270 -39.514 1.00 41.05 174 A 1 ATOM 1344 C CB . SER A 0 174 . 35.661 1.141 -38.392 1.00 41.05 174 A 1 ATOM 1345 O O . SER A 0 174 . 32.905 -0.061 -38.828 1.00 41.05 174 A 1 ATOM 1346 O OG . SER A 0 174 . 34.869 2.036 -37.643 1.00 41.05 174 A 1 ATOM 1347 N N . THR A 0 175 . 34.097 -1.408 -40.159 1.00 34.75 175 A 1 ATOM 1348 C CA . THR A 0 175 . 33.534 -2.696 -39.787 1.00 34.75 175 A 1 ATOM 1349 C C . THR A 0 175 . 33.467 -2.834 -38.262 1.00 34.75 175 A 1 ATOM 1350 C CB . THR A 0 175 . 34.483 -3.773 -40.352 1.00 34.75 175 A 1 ATOM 1351 O O . THR A 0 175 . 34.485 -3.103 -37.623 1.00 34.75 175 A 1 ATOM 1352 C CG2 . THR A 0 175 . 34.315 -3.958 -41.859 1.00 34.75 175 A 1 ATOM 1353 O OG1 . THR A 0 175 . 35.830 -3.391 -40.142 1.00 34.75 175 A 1 ATOM 1354 N N . CYS A 0 176 . 32.279 -2.706 -37.670 1.00 42.61 176 A 1 ATOM 1355 C CA . CYS A 0 176 . 31.989 -3.213 -36.328 1.00 42.61 176 A 1 ATOM 1356 C C . CYS A 0 176 . 31.993 -4.756 -36.354 1.00 42.61 176 A 1 ATOM 1357 C CB . CYS A 0 176 . 30.648 -2.652 -35.820 1.00 42.61 176 A 1 ATOM 1358 O O . CYS A 0 176 . 30.999 -5.387 -36.020 1.00 42.61 176 A 1 ATOM 1359 S SG . CYS A 0 176 . 30.643 -0.839 -35.732 1.00 42.61 176 A 1 ATOM 1360 N N . ALA A 0 177 . 33.088 -5.378 -36.802 1.00 39.02 177 A 1 ATOM 1361 C CA . ALA A 0 177 . 33.183 -6.824 -36.985 1.00 39.02 177 A 1 ATOM 1362 C C . ALA A 0 177 . 33.553 -7.587 -35.699 1.00 39.02 177 A 1 ATOM 1363 C CB . ALA A 0 177 . 34.131 -7.127 -38.152 1.00 39.02 177 A 1 ATOM 1364 O O . ALA A 0 177 . 33.401 -8.801 -35.678 1.00 39.02 177 A 1 ATOM 1365 N N . GLU A 0 178 . 33.966 -6.921 -34.613 1.00 37.39 178 A 1 ATOM 1366 C CA . GLU A 0 178 . 34.387 -7.614 -33.375 1.00 37.39 178 A 1 ATOM 1367 C C . GLU A 0 178 . 33.699 -7.145 -32.078 1.00 37.39 178 A 1 ATOM 1368 C CB . GLU A 0 178 . 35.925 -7.656 -33.282 1.00 37.39 178 A 1 ATOM 1369 O O . GLU A 0 178 . 34.164 -7.446 -30.982 1.00 37.39 178 A 1 ATOM 1370 C CG . GLU A 0 178 . 36.484 -8.852 -34.070 1.00 37.39 178 A 1 ATOM 1371 C CD . GLU A 0 178 . 37.990 -9.060 -33.858 1.00 37.39 178 A 1 ATOM 1372 O OE1 . GLU A 0 178 . 38.443 -10.208 -34.063 1.00 37.39 178 A 1 ATOM 1373 O OE2 . GLU A 0 178 . 38.680 -8.075 -33.506 1.00 37.39 178 A 1 ATOM 1374 N N . GLY A 0 179 . 32.542 -6.475 -32.151 1.00 35.71 179 A 1 ATOM 1375 C CA . GLY A 0 179 . 31.821 -6.098 -30.921 1.00 35.71 179 A 1 ATOM 1376 C C . GLY A 0 179 . 30.317 -5.857 -31.026 1.00 35.71 179 A 1 ATOM 1377 O O . GLY A 0 179 . 29.627 -6.032 -30.027 1.00 35.71 179 A 1 ATOM 1378 N N . CYS A 0 180 . 29.795 -5.522 -32.210 1.00 41.65 180 A 1 ATOM 1379 C CA . CYS A 0 180 . 28.364 -5.245 -32.405 1.00 41.65 180 A 1 ATOM 1380 C C . CYS A 0 180 . 27.647 -6.273 -33.297 1.00 41.65 180 A 1 ATOM 1381 C CB . CYS A 0 180 . 28.160 -3.810 -32.910 1.00 41.65 180 A 1 ATOM 1382 O O . CYS A 0 180 . 26.491 -6.060 -33.647 1.00 41.65 180 A 1 ATOM 1383 S SG . CYS A 0 180 . 28.857 -2.609 -31.737 1.00 41.65 180 A 1 ATOM 1384 N N . ASN A 0 181 . 28.299 -7.387 -33.645 1.00 34.09 181 A 1 ATOM 1385 C CA . ASN A 0 181 . 27.636 -8.507 -34.308 1.00 34.09 181 A 1 ATOM 1386 C C . ASN A 0 181 . 26.900 -9.353 -33.249 1.00 34.09 181 A 1 ATOM 1387 C CB . ASN A 0 181 . 28.656 -9.298 -35.153 1.00 34.09 181 A 1 ATOM 1388 O O . ASN A 0 181 . 27.521 -9.952 -32.371 1.00 34.09 181 A 1 ATOM 1389 C CG . ASN A 0 181 . 29.086 -8.577 -36.425 1.00 34.09 181 A 1 ATOM 1390 N ND2 . ASN A 0 181 . 30.131 -9.040 -37.072 1.00 34.09 181 A 1 ATOM 1391 O OD1 . ASN A 0 181 . 28.505 -7.606 -36.874 1.00 34.09 181 A 1 ATOM 1392 N N . ASP A 0 182 . 25.568 -9.358 -33.326 1.00 42.24 182 A 1 ATOM 1393 C CA . ASP A 0 182 . 24.651 -10.355 -32.754 1.00 42.24 182 A 1 ATOM 1394 C C . ASP A 0 182 . 24.648 -10.590 -31.229 1.00 42.24 182 A 1 ATOM 1395 C CB . ASP A 0 182 . 24.721 -11.651 -33.583 1.00 42.24 182 A 1 ATOM 1396 O O . ASP A 0 182 . 24.388 -11.701 -30.767 1.00 42.24 182 A 1 ATOM 1397 C CG . ASP A 0 182 . 24.349 -11.431 -35.051 1.00 42.24 182 A 1 ATOM 1398 O OD1 . ASP A 0 182 . 23.599 -10.465 -35.325 1.00 42.24 182 A 1 ATOM 1399 O OD2 . ASP A 0 182 . 24.823 -12.232 -35.884 1.00 42.24 182 A 1 ATOM 1400 N N . LYS A 0 183 . 24.838 -9.544 -30.408 1.00 36.32 183 A 1 ATOM 1401 C CA . LYS A 0 183 . 24.517 -9.606 -28.959 1.00 36.32 183 A 1 ATOM 1402 C C . LYS A 0 183 . 23.366 -8.713 -28.500 1.00 36.32 183 A 1 ATOM 1403 C CB . LYS A 0 183 . 25.771 -9.403 -28.101 1.00 36.32 183 A 1 ATOM 1404 O O . LYS A 0 183 . 22.678 -9.094 -27.556 1.00 36.32 183 A 1 ATOM 1405 C CG . LYS A 0 183 . 26.612 -10.687 -28.068 1.00 36.32 183 A 1 ATOM 1406 C CD . LYS A 0 183 . 27.817 -10.509 -27.142 1.00 36.32 183 A 1 ATOM 1407 C CE . LYS A 0 183 . 28.631 -11.804 -27.115 1.00 36.32 183 A 1 ATOM 1408 N NZ . LYS A 0 183 . 29.869 -11.632 -26.320 1.00 36.32 183 A 1 ATOM 1409 N N . SER A 0 184 . 23.075 -7.607 -29.187 1.00 45.34 184 A 1 ATOM 1410 C CA . SER A 0 184 . 21.942 -6.732 -28.830 1.00 45.34 184 A 1 ATOM 1411 C C . SER A 0 184 . 20.580 -7.414 -29.012 1.00 45.34 184 A 1 ATOM 1412 C CB . SER A 0 184 . 21.999 -5.431 -29.636 1.00 45.34 184 A 1 ATOM 1413 O O . SER A 0 184 . 19.627 -7.085 -28.311 1.00 45.34 184 A 1 ATOM 1414 O OG . SER A 0 184 . 22.013 -5.721 -31.022 1.00 45.34 184 A 1 ATOM 1415 N N . LEU A 0 185 . 20.495 -8.415 -29.897 1.00 39.78 185 A 1 ATOM 1416 C CA . LEU A 0 185 . 19.282 -9.208 -30.122 1.00 39.78 185 A 1 ATOM 1417 C C . LEU A 0 185 . 19.264 -10.533 -29.333 1.00 39.78 185 A 1 ATOM 1418 C CB . LEU A 0 185 . 19.104 -9.389 -31.646 1.00 39.78 185 A 1 ATOM 1419 O O . LEU A 0 185 . 18.192 -11.090 -29.097 1.00 39.78 185 A 1 ATOM 1420 C CG . LEU A 0 185 . 17.637 -9.250 -32.112 1.00 39.78 185 A 1 ATOM 1421 C CD1 . LEU A 0 185 . 17.529 -8.239 -33.257 1.00 39.78 185 A 1 ATOM 1422 C CD2 . LEU A 0 185 . 17.069 -10.583 -32.594 1.00 39.78 185 A 1 ATOM 1423 N N . LEU A 0 186 . 20.423 -11.022 -28.867 1.00 41.40 186 A 1 ATOM 1424 C CA . LEU A 0 186 . 20.528 -12.306 -28.159 1.00 41.40 186 A 1 ATOM 1425 C C . LEU A 0 186 . 20.153 -12.220 -26.667 1.00 41.40 186 A 1 ATOM 1426 C CB . LEU A 0 186 . 21.932 -12.914 -28.353 1.00 41.40 186 A 1 ATOM 1427 O O . LEU A 0 186 . 19.780 -13.233 -26.079 1.00 41.40 186 A 1 ATOM 1428 C CG . LEU A 0 186 . 21.875 -14.447 -28.542 1.00 41.40 186 A 1 ATOM 1429 C CD1 . LEU A 0 186 . 21.819 -14.801 -30.030 1.00 41.40 186 A 1 ATOM 1430 C CD2 . LEU A 0 186 . 23.096 -15.130 -27.931 1.00 41.40 186 A 1 ATOM 1431 N N . GLY A 0 187 . 20.169 -11.026 -26.058 1.00 49.24 187 A 1 ATOM 1432 C CA . GLY A 0 187 . 19.756 -10.835 -24.657 1.00 49.24 187 A 1 ATOM 1433 C C . GLY A 0 187 . 18.277 -11.152 -24.390 1.00 49.24 187 A 1 ATOM 1434 O O . GLY A 0 187 . 17.897 -11.447 -23.261 1.00 49.24 187 A 1 ATOM 1435 N N . CYS A 0 188 . 17.437 -11.162 -25.430 1.00 51.14 188 A 1 ATOM 1436 C CA . CYS A 0 188 . 16.010 -11.450 -25.301 1.00 51.14 188 A 1 ATOM 1437 C C . CYS A 0 188 . 15.616 -12.911 -25.559 1.00 51.14 188 A 1 ATOM 1438 C CB . CYS A 0 188 . 15.215 -10.461 -26.160 1.00 51.14 188 A 1 ATOM 1439 O O . CYS A 0 188 . 14.432 -13.226 -25.425 1.00 51.14 188 A 1 ATOM 1440 S SG . CYS A 0 188 . 15.274 -8.766 -25.526 1.00 51.14 188 A 1 ATOM 1441 N N . SER A 0 189 . 16.545 -13.819 -25.886 1.00 49.15 189 A 1 ATOM 1442 C CA . SER A 0 189 . 16.173 -15.217 -26.166 1.00 49.15 189 A 1 ATOM 1443 C C . SER A 0 189 . 15.861 -16.026 -24.898 1.00 49.15 189 A 1 ATOM 1444 C CB . SER A 0 189 . 17.239 -15.910 -27.016 1.00 49.15 189 A 1 ATOM 1445 O O . SER A 0 189 . 15.000 -16.900 -24.948 1.00 49.15 189 A 1 ATOM 1446 O OG . SER A 0 189 . 16.687 -17.072 -27.600 1.00 49.15 189 A 1 ATOM 1447 N N . GLU A 0 190 . 16.497 -15.725 -23.759 1.00 47.54 190 A 1 ATOM 1448 C CA . GLU A 0 190 . 16.250 -16.442 -22.493 1.00 47.54 190 A 1 ATOM 1449 C C . GLU A 0 190 . 15.333 -15.654 -21.541 1.00 47.54 190 A 1 ATOM 1450 C CB . GLU A 0 190 . 17.571 -16.869 -21.829 1.00 47.54 190 A 1 ATOM 1451 O O . GLU A 0 190 . 14.363 -16.216 -21.029 1.00 47.54 190 A 1 ATOM 1452 C CG . GLU A 0 190 . 18.261 -18.002 -22.614 1.00 47.54 190 A 1 ATOM 1453 C CD . GLU A 0 190 . 19.464 -18.623 -21.881 1.00 47.54 190 A 1 ATOM 1454 O OE1 . GLU A 0 190 . 19.881 -19.725 -22.303 1.00 47.54 190 A 1 ATOM 1455 O OE2 . GLU A 0 190 . 19.958 -18.006 -20.911 1.00 47.54 190 A 1 ATOM 1456 N N . SER A 0 191 . 15.518 -14.339 -21.374 1.00 48.12 191 A 1 ATOM 1457 C CA . SER A 0 191 . 14.730 -13.516 -20.429 1.00 48.12 191 A 1 ATOM 1458 C C . SER A 0 191 . 13.251 -13.359 -20.820 1.00 48.12 191 A 1 ATOM 1459 C CB . SER A 0 191 . 15.391 -12.139 -20.269 1.00 48.12 191 A 1 ATOM 1460 O O . SER A 0 191 . 12.369 -13.179 -19.972 1.00 48.12 191 A 1 ATOM 1461 O OG . SER A 0 191 . 16.776 -12.323 -20.067 1.00 48.12 191 A 1 ATOM 1462 N N . SER A 0 192 . 12.925 -13.501 -22.109 1.00 47.07 192 A 1 ATOM 1463 C CA . SER A 0 192 . 11.533 -13.524 -22.572 1.00 47.07 192 A 1 ATOM 1464 C C . SER A 0 192 . 10.776 -14.775 -22.097 1.00 47.07 192 A 1 ATOM 1465 C CB . SER A 0 192 . 11.465 -13.366 -24.092 1.00 47.07 192 A 1 ATOM 1466 O O . SER A 0 192 . 9.563 -14.685 -21.882 1.00 47.07 192 A 1 ATOM 1467 O OG . SER A 0 192 . 12.191 -14.394 -24.718 1.00 47.07 192 A 1 ATOM 1468 N N . THR A 0 193 . 11.457 -15.892 -21.811 1.00 47.91 193 A 1 ATOM 1469 C CA . THR A 0 193 . 10.807 -17.137 -21.357 1.00 47.91 193 A 1 ATOM 1470 C C . THR A 0 193 . 10.292 -17.066 -19.916 1.00 47.91 193 A 1 ATOM 1471 C CB . THR A 0 193 . 11.713 -18.368 -21.520 1.00 47.91 193 A 1 ATOM 1472 O O . THR A 0 193 . 9.247 -17.644 -19.620 1.00 47.91 193 A 1 ATOM 1473 C CG2 . THR A 0 193 . 12.206 -18.573 -22.951 1.00 47.91 193 A 1 ATOM 1474 O OG1 . THR A 0 193 . 12.820 -18.311 -20.657 1.00 47.91 193 A 1 ATOM 1475 N N . ILE A 0 194 . 10.945 -16.297 -19.030 1.00 61.50 194 A 1 ATOM 1476 C CA . ILE A 0 194 . 10.566 -16.219 -17.604 1.00 61.50 194 A 1 ATOM 1477 C C . ILE A 0 194 . 9.259 -15.436 -17.396 1.00 61.50 194 A 1 ATOM 1478 C CB . ILE A 0 194 . 11.741 -15.684 -16.748 1.00 61.50 194 A 1 ATOM 1479 O O . ILE A 0 194 . 8.522 -15.708 -16.451 1.00 61.50 194 A 1 ATOM 1480 C CG1 . ILE A 0 194 . 12.943 -16.656 -16.849 1.00 61.50 194 A 1 ATOM 1481 C CG2 . ILE A 0 194 . 11.309 -15.508 -15.278 1.00 61.50 194 A 1 ATOM 1482 C CD1 . ILE A 0 194 . 14.227 -16.154 -16.177 1.00 61.50 194 A 1 ATOM 1483 N N . GLY A 0 195 . 8.895 -14.530 -18.306 1.00 71.93 195 A 1 ATOM 1484 C CA . GLY A 0 195 . 7.542 -13.963 -18.337 1.00 71.93 195 A 1 ATOM 1485 C C . GLY A 0 195 . 7.049 -13.382 -17.014 1.00 71.93 195 A 1 ATOM 1486 O O . GLY A 0 195 . 7.804 -12.853 -16.206 1.00 71.93 195 A 1 ATOM 1487 N N . TYR A 0 196 . 5.749 -13.543 -16.788 1.00 82.53 196 A 1 ATOM 1488 C CA . TYR A 0 196 . 5.118 -13.354 -15.485 1.00 82.53 196 A 1 ATOM 1489 C C . TYR A 0 196 . 5.159 -14.643 -14.639 1.00 82.53 196 A 1 ATOM 1490 C CB . TYR A 0 196 . 3.687 -12.818 -15.680 1.00 82.53 196 A 1 ATOM 1491 O O . TYR A 0 196 . 4.287 -14.836 -13.798 1.00 82.53 196 A 1 ATOM 1492 C CG . TYR A 0 196 . 3.609 -11.398 -16.203 1.00 82.53 196 A 1 ATOM 1493 C CD1 . TYR A 0 196 . 3.875 -10.325 -15.329 1.00 82.53 196 A 1 ATOM 1494 C CD2 . TYR A 0 196 . 3.250 -11.144 -17.541 1.00 82.53 196 A 1 ATOM 1495 C CE1 . TYR A 0 196 . 3.794 -8.997 -15.791 1.00 82.53 196 A 1 ATOM 1496 C CE2 . TYR A 0 196 . 3.161 -9.817 -18.003 1.00 82.53 196 A 1 ATOM 1497 O OH . TYR A 0 196 . 3.368 -7.470 -17.601 1.00 82.53 196 A 1 ATOM 1498 C CZ . TYR A 0 196 . 3.437 -8.742 -17.132 1.00 82.53 196 A 1 ATOM 1499 N N . ALA A 0 197 . 6.117 -15.560 -14.833 1.00 85.47 197 A 1 ATOM 1500 C CA . ALA A 0 197 . 6.129 -16.845 -14.115 1.00 85.47 197 A 1 ATOM 1501 C C . ALA A 0 197 . 6.291 -16.688 -12.590 1.00 85.47 197 A 1 ATOM 1502 C CB . ALA A 0 197 . 7.228 -17.746 -14.685 1.00 85.47 197 A 1 ATOM 1503 O O . ALA A 0 197 . 5.830 -17.534 -11.826 1.00 85.47 197 A 1 ATOM 1504 N N . PHE A 0 198 . 6.879 -15.579 -12.132 1.00 89.14 198 A 1 ATOM 1505 C CA . PHE A 0 198 . 6.947 -15.217 -10.714 1.00 89.14 198 A 1 ATOM 1506 C C . PHE A 0 198 . 5.585 -14.796 -10.131 1.00 89.14 198 A 1 ATOM 1507 C CB . PHE A 0 198 . 7.988 -14.099 -10.543 1.00 89.14 198 A 1 ATOM 1508 O O . PHE A 0 198 . 5.361 -14.919 -8.926 1.00 89.14 198 A 1 ATOM 1509 C CG . PHE A 0 198 . 7.649 -12.813 -11.281 1.00 89.14 198 A 1 ATOM 1510 C CD1 . PHE A 0 198 . 8.151 -12.577 -12.574 1.00 89.14 198 A 1 ATOM 1511 C CD2 . PHE A 0 198 . 6.810 -11.855 -10.683 1.00 89.14 198 A 1 ATOM 1512 C CE1 . PHE A 0 198 . 7.805 -11.398 -13.255 1.00 89.14 198 A 1 ATOM 1513 C CE2 . PHE A 0 198 . 6.449 -10.684 -11.368 1.00 89.14 198 A 1 ATOM 1514 C CZ . PHE A 0 198 . 6.948 -10.460 -12.661 1.00 89.14 198 A 1 ATOM 1515 N N . LEU A 0 199 . 4.659 -14.305 -10.963 1.00 92.02 199 A 1 ATOM 1516 C CA . LEU A 0 199 . 3.400 -13.709 -10.518 1.00 92.02 199 A 1 ATOM 1517 C C . LEU A 0 199 . 2.463 -14.732 -9.843 1.00 92.02 199 A 1 ATOM 1518 C CB . LEU A 0 199 . 2.761 -12.935 -11.690 1.00 92.02 199 A 1 ATOM 1519 O O . LEU A 0 199 . 1.990 -14.434 -8.744 1.00 92.02 199 A 1 ATOM 1520 C CG . LEU A 0 199 . 1.460 -12.196 -11.346 1.00 92.02 199 A 1 ATOM 1521 C CD1 . LEU A 0 199 . 1.712 -11.053 -10.369 1.00 92.02 199 A 1 ATOM 1522 C CD2 . LEU A 0 199 . 0.829 -11.626 -12.615 1.00 92.02 199 A 1 ATOM 1523 N N . PRO A 0 200 . 2.232 -15.947 -10.390 1.00 94.78 200 A 1 ATOM 1524 C CA . PRO A 0 200 . 1.481 -16.989 -9.689 1.00 94.78 200 A 1 ATOM 1525 C C . PRO A 0 200 . 2.061 -17.346 -8.317 1.00 94.78 200 A 1 ATOM 1526 C CB . PRO A 0 200 . 1.503 -18.212 -10.612 1.00 94.78 200 A 1 ATOM 1527 O O . PRO A 0 200 . 1.296 -17.610 -7.392 1.00 94.78 200 A 1 ATOM 1528 C CG . PRO A 0 200 . 1.652 -17.607 -12.002 1.00 94.78 200 A 1 ATOM 1529 C CD . PRO A 0 200 . 2.534 -16.392 -11.745 1.00 94.78 200 A 1 ATOM 1530 N N . VAL A 0 201 . 3.391 -17.316 -8.163 1.00 95.63 201 A 1 ATOM 1531 C CA . VAL A 0 201 . 4.058 -17.613 -6.885 1.00 95.63 201 A 1 ATOM 1532 C C . VAL A 0 201 . 3.715 -16.549 -5.845 1.00 95.63 201 A 1 ATOM 1533 C CB . VAL A 0 201 . 5.586 -17.761 -7.045 1.00 95.63 201 A 1 ATOM 1534 O O . VAL A 0 201 . 3.280 -16.899 -4.749 1.00 95.63 201 A 1 ATOM 1535 C CG1 . VAL A 0 201 . 6.244 -18.175 -5.723 1.00 95.63 201 A 1 ATOM 1536 C CG2 . VAL A 0 201 . 5.940 -18.821 -8.097 1.00 95.63 201 A 1 ATOM 1537 N N . PHE A 0 202 . 3.817 -15.261 -6.192 1.00 96.51 202 A 1 ATOM 1538 C CA . PHE A 0 202 . 3.423 -14.175 -5.285 1.00 96.51 202 A 1 ATOM 1539 C C . PHE A 0 202 . 1.925 -14.177 -4.971 1.00 96.51 202 A 1 ATOM 1540 C CB . PHE A 0 202 . 3.815 -12.813 -5.863 1.00 96.51 202 A 1 ATOM 1541 O O . PHE A 0 202 . 1.550 -13.995 -3.814 1.00 96.51 202 A 1 ATOM 1542 C CG . PHE A 0 202 . 5.290 -12.495 -5.781 1.00 96.51 202 A 1 ATOM 1543 C CD1 . PHE A 0 202 . 5.929 -12.395 -4.531 1.00 96.51 202 A 1 ATOM 1544 C CD2 . PHE A 0 202 . 6.020 -12.269 -6.956 1.00 96.51 202 A 1 ATOM 1545 C CE1 . PHE A 0 202 . 7.297 -12.083 -4.471 1.00 96.51 202 A 1 ATOM 1546 C CE2 . PHE A 0 202 . 7.386 -11.936 -6.896 1.00 96.51 202 A 1 ATOM 1547 C CZ . PHE A 0 202 . 8.022 -11.844 -5.648 1.00 96.51 202 A 1 ATOM 1548 N N . ILE A 0 203 . 1.066 -14.412 -5.968 1.00 96.89 203 A 1 ATOM 1549 C CA . ILE A 0 203 . -0.389 -14.488 -5.767 1.00 96.89 203 A 1 ATOM 1550 C C . ILE A 0 203 . -0.733 -15.629 -4.805 1.00 96.89 203 A 1 ATOM 1551 C CB . ILE A 0 203 . -1.115 -14.636 -7.126 1.00 96.89 203 A 1 ATOM 1552 O O . ILE A 0 203 . -1.491 -15.431 -3.855 1.00 96.89 203 A 1 ATOM 1553 C CG1 . ILE A 0 203 . -1.034 -13.300 -7.901 1.00 96.89 203 A 1 ATOM 1554 C CG2 . ILE A 0 203 . -2.584 -15.069 -6.938 1.00 96.89 203 A 1 ATOM 1555 C CD1 . ILE A 0 203 . -1.542 -13.386 -9.345 1.00 96.89 203 A 1 ATOM 1556 N N . PHE A 0 204 . -0.158 -16.815 -5.012 1.00 97.56 204 A 1 ATOM 1557 C CA . PHE A 0 204 . -0.421 -17.964 -4.151 1.00 97.56 204 A 1 ATOM 1558 C C . PHE A 0 204 . 0.163 -17.773 -2.746 1.00 97.56 204 A 1 ATOM 1559 C CB . PHE A 0 204 . 0.080 -19.241 -4.835 1.00 97.56 204 A 1 ATOM 1560 O O . PHE A 0 204 . -0.520 -18.055 -1.761 1.00 97.56 204 A 1 ATOM 1561 C CG . PHE A 0 204 . -0.356 -20.514 -4.134 1.00 97.56 204 A 1 ATOM 1562 C CD1 . PHE A 0 204 . 0.597 -21.455 -3.705 1.00 97.56 204 A 1 ATOM 1563 C CD2 . PHE A 0 204 . -1.722 -20.776 -3.922 1.00 97.56 204 A 1 ATOM 1564 C CE1 . PHE A 0 204 . 0.202 -22.615 -3.021 1.00 97.56 204 A 1 ATOM 1565 C CE2 . PHE A 0 204 . -2.123 -21.946 -3.253 1.00 97.56 204 A 1 ATOM 1566 C CZ . PHE A 0 204 . -1.161 -22.859 -2.791 1.00 97.56 204 A 1 ATOM 1567 N N . ALA A 0 205 . 1.369 -17.208 -2.629 1.00 98.04 205 A 1 ATOM 1568 C CA . ALA A 0 205 . 1.956 -16.830 -1.344 1.00 98.04 205 A 1 ATOM 1569 C C . ALA A 0 205 . 1.043 -15.867 -0.567 1.00 98.04 205 A 1 ATOM 1570 C CB . ALA A 0 205 . 3.336 -16.215 -1.595 1.00 98.04 205 A 1 ATOM 1571 O O . ALA A 0 205 . 0.739 -16.112 0.600 1.00 98.04 205 A 1 ATOM 1572 N N . GLN A 0 206 . 0.531 -14.825 -1.224 1.00 96.90 206 A 1 ATOM 1573 C CA . GLN A 0 206 . -0.396 -13.863 -0.627 1.00 96.90 206 A 1 ATOM 1574 C C . GLN A 0 206 . -1.712 -14.496 -0.178 1.00 96.90 206 A 1 ATOM 1575 C CB . GLN A 0 206 . -0.673 -12.751 -1.646 1.00 96.90 206 A 1 ATOM 1576 O O . GLN A 0 206 . -2.177 -14.229 0.931 1.00 96.90 206 A 1 ATOM 1577 C CG . GLN A 0 206 . 0.465 -11.733 -1.681 1.00 96.90 206 A 1 ATOM 1578 C CD . GLN A 0 206 . 0.345 -10.750 -0.529 1.00 96.90 206 A 1 ATOM 1579 N NE2 . GLN A 0 206 . 0.637 -9.493 -0.740 1.00 96.90 206 A 1 ATOM 1580 O OE1 . GLN A 0 206 . -0.011 -11.084 0.590 1.00 96.90 206 A 1 ATOM 1581 N N . LEU A 0 207 . -2.286 -15.386 -0.994 1.00 97.28 207 A 1 ATOM 1582 C CA . LEU A 0 207 . -3.485 -16.142 -0.626 1.00 97.28 207 A 1 ATOM 1583 C C . LEU A 0 207 . -3.251 -16.987 0.635 1.00 97.28 207 A 1 ATOM 1584 C CB . LEU A 0 207 . -3.919 -17.040 -1.800 1.00 97.28 207 A 1 ATOM 1585 O O . LEU A 0 207 . -4.113 -17.004 1.514 1.00 97.28 207 A 1 ATOM 1586 C CG . LEU A 0 207 . -4.562 -16.292 -2.981 1.00 97.28 207 A 1 ATOM 1587 C CD1 . LEU A 0 207 . -4.677 -17.228 -4.185 1.00 97.28 207 A 1 ATOM 1588 C CD2 . LEU A 0 207 . -5.970 -15.802 -2.649 1.00 97.28 207 A 1 ATOM 1589 N N . LEU A 0 208 . -2.093 -17.648 0.756 1.00 97.74 208 A 1 ATOM 1590 C CA . LEU A 0 208 . -1.738 -18.445 1.936 1.00 97.74 208 A 1 ATOM 1591 C C . LEU A 0 208 . -1.531 -17.576 3.182 1.00 97.74 208 A 1 ATOM 1592 C CB . LEU A 0 208 . -0.473 -19.277 1.656 1.00 97.74 208 A 1 ATOM 1593 O O . LEU A 0 208 . -2.064 -17.901 4.243 1.00 97.74 208 A 1 ATOM 1594 C CG . LEU A 0 208 . -0.633 -20.414 0.631 1.00 97.74 208 A 1 ATOM 1595 C CD1 . LEU A 0 208 . 0.734 -21.057 0.400 1.00 97.74 208 A 1 ATOM 1596 C CD2 . LEU A 0 208 . -1.598 -21.507 1.093 1.00 97.74 208 A 1 ATOM 1597 N N . ILE A 0 209 . -0.810 -16.456 3.072 1.00 97.45 209 A 1 ATOM 1598 C CA . ILE A 0 209 . -0.611 -15.526 4.197 1.00 97.45 209 A 1 ATOM 1599 C C . ILE A 0 209 . -1.959 -14.941 4.645 1.00 97.45 209 A 1 ATOM 1600 C CB . ILE A 0 209 . 0.419 -14.435 3.828 1.00 97.45 209 A 1 ATOM 1601 O O . ILE A 0 209 . -2.267 -14.927 5.840 1.00 97.45 209 A 1 ATOM 1602 C CG1 . ILE A 0 209 . 1.803 -15.066 3.567 1.00 97.45 209 A 1 ATOM 1603 C CG2 . ILE A 0 209 . 0.588 -13.389 4.946 1.00 97.45 209 A 1 ATOM 1604 C CD1 . ILE A 0 209 . 2.853 -14.039 3.147 1.00 97.45 209 A 1 ATOM 1605 N N . GLY A 0 210 . -2.802 -14.535 3.694 1.00 96.31 210 A 1 ATOM 1606 C CA . GLY A 0 210 . -4.164 -14.070 3.941 1.00 96.31 210 A 1 ATOM 1607 C C . GLY A 0 210 . -5.016 -15.113 4.655 1.00 96.31 210 A 1 ATOM 1608 O O . GLY A 0 210 . -5.538 -14.858 5.743 1.00 96.31 210 A 1 ATOM 1609 N N . ALA A 0 211 . -5.096 -16.319 4.091 1.00 96.08 211 A 1 ATOM 1610 C CA . ALA A 0 211 . -5.886 -17.412 4.643 1.00 96.08 211 A 1 ATOM 1611 C C . ALA A 0 211 . -5.395 -17.859 6.026 1.00 96.08 211 A 1 ATOM 1612 C CB . ALA A 0 211 . -5.874 -18.579 3.649 1.00 96.08 211 A 1 ATOM 1613 O O . ALA A 0 211 . -6.217 -18.138 6.902 1.00 96.08 211 A 1 ATOM 1614 N N . GLY A 0 212 . -4.077 -17.899 6.229 1.00 96.53 212 A 1 ATOM 1615 C CA . GLY A 0 212 . -3.444 -18.300 7.480 1.00 96.53 212 A 1 ATOM 1616 C C . GLY A 0 212 . -3.530 -17.254 8.595 1.00 96.53 212 A 1 ATOM 1617 O O . GLY A 0 212 . -3.564 -17.611 9.771 1.00 96.53 212 A 1 ATOM 1618 N N . SER A 0 213 . -3.638 -15.968 8.250 1.00 94.64 213 A 1 ATOM 1619 C CA . SER A 0 213 . -3.819 -14.884 9.229 1.00 94.64 213 A 1 ATOM 1620 C C . SER A 0 213 . -5.254 -14.761 9.770 1.00 94.64 213 A 1 ATOM 1621 C CB . SER A 0 213 . -3.358 -13.552 8.633 1.00 94.64 213 A 1 ATOM 1622 O O . SER A 0 213 . -5.482 -14.103 10.787 1.00 94.64 213 A 1 ATOM 1623 O OG . SER A 0 213 . -4.236 -13.103 7.623 1.00 94.64 213 A 1 ATOM 1624 N N . SER A 0 214 . -6.240 -15.399 9.131 1.00 92.55 214 A 1 ATOM 1625 C CA . SER A 0 214 . -7.651 -15.288 9.525 1.00 92.55 214 A 1 ATOM 1626 C C . SER A 0 214 . -7.979 -15.852 10.918 1.00 92.55 214 A 1 ATOM 1627 C CB . SER A 0 214 . -8.582 -15.823 8.424 1.00 92.55 214 A 1 ATOM 1628 O O . SER A 0 214 . -8.659 -15.151 11.680 1.00 92.55 214 A 1 ATOM 1629 O OG . SER A 0 214 . -8.904 -17.181 8.634 1.00 92.55 214 A 1 ATOM 1630 N N . PRO A 0 215 . -7.492 -17.043 11.332 1.00 92.74 215 A 1 ATOM 1631 C CA . PRO A 0 215 . -7.944 -17.670 12.572 1.00 92.74 215 A 1 ATOM 1632 C C . PRO A 0 215 . -7.518 -16.917 13.829 1.00 92.74 215 A 1 ATOM 1633 C CB . PRO A 0 215 . -7.371 -19.091 12.549 1.00 92.74 215 A 1 ATOM 1634 O O . PRO A 0 215 . -8.296 -16.831 14.776 1.00 92.74 215 A 1 ATOM 1635 C CG . PRO A 0 215 . -7.150 -19.372 11.069 1.00 92.74 215 A 1 ATOM 1636 C CD . PRO A 0 215 . -6.687 -18.006 10.588 1.00 92.74 215 A 1 ATOM 1637 N N . ILE A 0 216 . -6.314 -16.335 13.850 1.00 92.62 216 A 1 ATOM 1638 C CA . ILE A 0 216 . -5.826 -15.627 15.040 1.00 92.62 216 A 1 ATOM 1639 C C . ILE A 0 216 . -6.672 -14.386 15.344 1.00 92.62 216 A 1 ATOM 1640 C CB . ILE A 0 216 . -4.316 -15.320 14.949 1.00 92.62 216 A 1 ATOM 1641 O O . ILE A 0 216 . -7.060 -14.187 16.492 1.00 92.62 216 A 1 ATOM 1642 C CG1 . ILE A 0 216 . -3.826 -14.815 16.322 1.00 92.62 216 A 1 ATOM 1643 C CG2 . ILE A 0 216 . -3.952 -14.341 13.822 1.00 92.62 216 A 1 ATOM 1644 C CD1 . ILE A 0 216 . -2.305 -14.745 16.439 1.00 92.62 216 A 1 ATOM 1645 N N . LEU A 0 217 . -7.041 -13.599 14.332 1.00 87.23 217 A 1 ATOM 1646 C CA . LEU A 0 217 . -7.835 -12.383 14.532 1.00 87.23 217 A 1 ATOM 1647 C C . LEU A 0 217 . -9.316 -12.672 14.816 1.00 87.23 217 A 1 ATOM 1648 C CB . LEU A 0 217 . -7.680 -11.474 13.302 1.00 87.23 217 A 1 ATOM 1649 O O . LEU A 0 217 . -9.994 -11.848 15.421 1.00 87.23 217 A 1 ATOM 1650 C CG . LEU A 0 217 . -6.264 -10.909 13.078 1.00 87.23 217 A 1 ATOM 1651 C CD1 . LEU A 0 217 . -6.285 -10.021 11.833 1.00 87.23 217 A 1 ATOM 1652 C CD2 . LEU A 0 217 . -5.767 -10.077 14.263 1.00 87.23 217 A 1 ATOM 1653 N N . THR A 0 218 . -9.824 -13.828 14.387 1.00 86.92 218 A 1 ATOM 1654 C CA . THR A 0 218 . -11.261 -14.150 14.445 1.00 86.92 218 A 1 ATOM 1655 C C . THR A 0 218 . -11.623 -15.042 15.627 1.00 86.92 218 A 1 ATOM 1656 C CB . THR A 0 218 . -11.727 -14.789 13.132 1.00 86.92 218 A 1 ATOM 1657 O O . THR A 0 218 . -12.674 -14.850 16.234 1.00 86.92 218 A 1 ATOM 1658 C CG2 . THR A 0 218 . -11.592 -13.812 11.960 1.00 86.92 218 A 1 ATOM 1659 O OG1 . THR A 0 218 . -10.961 -15.933 12.835 1.00 86.92 218 A 1 ATOM 1660 N N . LEU A 0 219 . -10.751 -15.985 15.998 1.00 89.83 219 A 1 ATOM 1661 C CA . LEU A 0 219 . -11.007 -16.939 17.077 1.00 89.83 219 A 1 ATOM 1662 C C . LEU A 0 219 . -10.433 -16.493 18.427 1.00 89.83 219 A 1 ATOM 1663 C CB . LEU A 0 219 . -10.461 -18.324 16.698 1.00 89.83 219 A 1 ATOM 1664 O O . LEU A 0 219 . -10.987 -16.857 19.460 1.00 89.83 219 A 1 ATOM 1665 C CG . LEU A 0 219 . -10.994 -18.944 15.393 1.00 89.83 219 A 1 ATOM 1666 C CD1 . LEU A 0 219 . -10.306 -20.294 15.176 1.00 89.83 219 A 1 ATOM 1667 C CD2 . LEU A 0 219 . -12.505 -19.184 15.446 1.00 89.83 219 A 1 ATOM 1668 N N . THR A 0 220 . -9.354 -15.703 18.453 1.00 90.42 220 A 1 ATOM 1669 C CA . THR A 0 220 . -8.715 -15.298 19.721 1.00 90.42 220 A 1 ATOM 1670 C C . THR A 0 220 . -9.603 -14.385 20.576 1.00 90.42 220 A 1 ATOM 1671 C CB . THR A 0 220 . -7.338 -14.654 19.513 1.00 90.42 220 A 1 ATOM 1672 O O . THR A 0 220 . -9.753 -14.685 21.761 1.00 90.42 220 A 1 ATOM 1673 C CG2 . THR A 0 220 . -6.576 -14.427 20.810 1.00 90.42 220 A 1 ATOM 1674 O OG1 . THR A 0 220 . -6.535 -15.484 18.719 1.00 90.42 220 A 1 ATOM 1675 N N . PRO A 0 221 . -10.230 -13.311 20.045 1.00 88.38 221 A 1 ATOM 1676 C CA . PRO A 0 221 . -11.082 -12.446 20.863 1.00 88.38 221 A 1 ATOM 1677 C C . PRO A 0 221 . -12.242 -13.174 21.572 1.00 88.38 221 A 1 ATOM 1678 C CB . PRO A 0 221 . -11.564 -11.316 19.946 1.00 88.38 221 A 1 ATOM 1679 O O . PRO A 0 221 . -12.346 -13.024 22.790 1.00 88.38 221 A 1 ATOM 1680 C CG . PRO A 0 221 . -10.528 -11.289 18.825 1.00 88.38 221 A 1 ATOM 1681 C CD . PRO A 0 221 . -10.097 -12.747 18.702 1.00 88.38 221 A 1 ATOM 1682 N N . PRO A 0 222 . -13.084 -13.988 20.892 1.00 84.92 222 A 1 ATOM 1683 C CA . PRO A 0 222 . -14.149 -14.721 21.579 1.00 84.92 222 A 1 ATOM 1684 C C . PRO A 0 222 . -13.596 -15.789 22.528 1.00 84.92 222 A 1 ATOM 1685 C CB . PRO A 0 222 . -15.021 -15.325 20.474 1.00 84.92 222 A 1 ATOM 1686 O O . PRO A 0 222 . -14.141 -15.984 23.607 1.00 84.92 222 A 1 ATOM 1687 C CG . PRO A 0 222 . -14.074 -15.455 19.286 1.00 84.92 222 A 1 ATOM 1688 C CD . PRO A 0 222 . -13.141 -14.261 19.458 1.00 84.92 222 A 1 ATOM 1689 N N . PHE A 0 223 . -12.470 -16.425 22.193 1.00 87.13 223 A 1 ATOM 1690 C CA . PHE A 0 223 . -11.846 -17.401 23.084 1.00 87.13 223 A 1 ATOM 1691 C C . PHE A 0 223 . -11.349 -16.776 24.393 1.00 87.13 223 A 1 ATOM 1692 C CB . PHE A 0 223 . -10.720 -18.091 22.321 1.00 87.13 223 A 1 ATOM 1693 O O . PHE A 0 223 . -11.464 -17.406 25.442 1.00 87.13 223 A 1 ATOM 1694 C CG . PHE A 0 223 . -10.000 -19.180 23.084 1.00 87.13 223 A 1 ATOM 1695 C CD1 . PHE A 0 223 . -8.703 -18.952 23.567 1.00 87.13 223 A 1 ATOM 1696 C CD2 . PHE A 0 223 . -10.602 -20.437 23.264 1.00 87.13 223 A 1 ATOM 1697 C CE1 . PHE A 0 223 . -7.993 -19.990 24.188 1.00 87.13 223 A 1 ATOM 1698 C CE2 . PHE A 0 223 . -9.902 -21.468 23.921 1.00 87.13 223 A 1 ATOM 1699 C CZ . PHE A 0 223 . -8.597 -21.242 24.387 1.00 87.13 223 A 1 ATOM 1700 N N . ILE A 0 224 . -10.838 -15.540 24.362 1.00 87.33 224 A 1 ATOM 1701 C CA . ILE A 0 224 . -10.517 -14.786 25.582 1.00 87.33 224 A 1 ATOM 1702 C C . ILE A 0 224 . -11.803 -14.440 26.346 1.00 87.33 224 A 1 ATOM 1703 C CB . ILE A 0 224 . -9.676 -13.529 25.253 1.00 87.33 224 A 1 ATOM 1704 O O . ILE A 0 224 . -11.836 -14.628 27.559 1.00 87.33 224 A 1 ATOM 1705 C CG1 . ILE A 0 224 . -8.280 -13.926 24.717 1.00 87.33 224 A 1 ATOM 1706 C CG2 . ILE A 0 224 . -9.504 -12.629 26.496 1.00 87.33 224 A 1 ATOM 1707 C CD1 . ILE A 0 224 . -7.548 -12.766 24.029 1.00 87.33 224 A 1 ATOM 1708 N N . ASP A 0 225 . -12.858 -13.975 25.667 1.00 83.22 225 A 1 ATOM 1709 C CA . ASP A 0 225 . -14.133 -13.620 26.320 1.00 83.22 225 A 1 ATOM 1710 C C . ASP A 0 225 . -14.770 -14.806 27.062 1.00 83.22 225 A 1 ATOM 1711 C CB . ASP A 0 225 . -15.125 -13.040 25.293 1.00 83.22 225 A 1 ATOM 1712 O O . ASP A 0 225 . -15.279 -14.647 28.171 1.00 83.22 225 A 1 ATOM 1713 C CG . ASP A 0 225 . -16.266 -12.268 25.979 1.00 83.22 225 A 1 ATOM 1714 O OD1 . ASP A 0 225 . -15.944 -11.282 26.680 1.00 83.22 225 A 1 ATOM 1715 O OD2 . ASP A 0 225 . -17.463 -12.591 25.776 1.00 83.22 225 A 1 ATOM 1716 N N . ASP A 0 226 . -14.672 -16.009 26.492 1.00 84.85 226 A 1 ATOM 1717 C CA . ASP A 0 226 . -15.244 -17.229 27.068 1.00 84.85 226 A 1 ATOM 1718 C C . ASP A 0 226 . -14.486 -17.748 28.305 1.00 84.85 226 A 1 ATOM 1719 C CB . ASP A 0 226 . -15.289 -18.324 25.987 1.00 84.85 226 A 1 ATOM 1720 O O . ASP A 0 226 . -15.069 -18.459 29.124 1.00 84.85 226 A 1 ATOM 1721 C CG . ASP A 0 226 . -16.375 -18.127 24.920 1.00 84.85 226 A 1 ATOM 1722 O OD1 . ASP A 0 226 . -17.365 -17.406 25.186 1.00 84.85 226 A 1 ATOM 1723 O OD2 . ASP A 0 226 . -16.249 -18.796 23.868 1.00 84.85 226 A 1 ATOM 1724 N N . HIS A 0 227 . -13.199 -17.409 28.460 1.00 85.31 227 A 1 ATOM 1725 C CA . HIS A 0 227 . -12.337 -17.909 29.547 1.00 85.31 227 A 1 ATOM 1726 C C . HIS A 0 227 . -12.009 -16.852 30.614 1.00 85.31 227 A 1 ATOM 1727 C CB . HIS A 0 227 . -11.055 -18.523 28.961 1.00 85.31 227 A 1 ATOM 1728 O O . HIS A 0 227 . -11.219 -17.113 31.528 1.00 85.31 227 A 1 ATOM 1729 C CG . HIS A 0 227 . -11.299 -19.771 28.155 1.00 85.31 227 A 1 ATOM 1730 C CD2 . HIS A 0 227 . -11.280 -21.065 28.603 1.00 85.31 227 A 1 ATOM 1731 N ND1 . HIS A 0 227 . -11.597 -19.813 26.819 1.00 85.31 227 A 1 ATOM 1732 C CE1 . HIS A 0 227 . -11.771 -21.093 26.470 1.00 85.31 227 A 1 ATOM 1733 N NE2 . HIS A 0 227 . -11.553 -21.911 27.518 1.00 85.31 227 A 1 ATOM 1734 N N . VAL A 0 228 . -12.575 -15.648 30.503 1.00 83.79 228 A 1 ATOM 1735 C CA . VAL A 0 228 . -12.281 -14.514 31.385 1.00 83.79 228 A 1 ATOM 1736 C C . VAL A 0 228 . -13.571 -13.967 31.984 1.00 83.79 228 A 1 ATOM 1737 C CB . VAL A 0 228 . -11.500 -13.420 30.632 1.00 83.79 228 A 1 ATOM 1738 O O . VAL A 0 228 . -14.567 -13.824 31.280 1.00 83.79 228 A 1 ATOM 1739 C CG1 . VAL A 0 228 . -11.103 -12.239 31.527 1.00 83.79 228 A 1 ATOM 1740 C CG2 . VAL A 0 228 . -10.174 -13.994 30.174 1.00 83.79 228 A 1 ATOM 1741 N N . PRO A 0 229 . -13.586 -13.587 33.277 1.00 80.53 229 A 1 ATOM 1742 C CA . PRO A 0 229 . -14.712 -12.853 33.839 1.00 80.53 229 A 1 ATOM 1743 C C . PRO A 0 229 . -15.029 -11.618 32.993 1.00 80.53 229 A 1 ATOM 1744 C CB . PRO A 0 229 . -14.286 -12.463 35.257 1.00 80.53 229 A 1 ATOM 1745 O O . PRO A 0 229 . -14.120 -10.880 32.614 1.00 80.53 229 A 1 ATOM 1746 C CG . PRO A 0 229 . -13.248 -13.525 35.619 1.00 80.53 229 A 1 ATOM 1747 C CD . PRO A 0 229 . -12.567 -13.821 34.287 1.00 80.53 229 A 1 ATOM 1748 N N . SER A 0 230 . -16.312 -11.336 32.760 1.00 77.12 230 A 1 ATOM 1749 C CA . SER A 0 230 . -16.726 -10.263 31.849 1.00 77.12 230 A 1 ATOM 1750 C C . SER A 0 230 . -16.103 -8.899 32.189 1.00 77.12 230 A 1 ATOM 1751 C CB . SER A 0 230 . -18.256 -10.171 31.793 1.00 77.12 230 A 1 ATOM 1752 O O . SER A 0 230 . -15.777 -8.130 31.300 1.00 77.12 230 A 1 ATOM 1753 O OG . SER A 0 230 . -18.823 -9.937 33.071 1.00 77.12 230 A 1 ATOM 1754 N N . SER A 0 231 . -15.813 -8.597 33.455 1.00 81.09 231 A 1 ATOM 1755 C CA . SER A 0 231 . -15.125 -7.351 33.830 1.00 81.09 231 A 1 ATOM 1756 C C . SER A 0 231 . -13.680 -7.229 33.319 1.00 81.09 231 A 1 ATOM 1757 C CB . SER A 0 231 . -15.131 -7.200 35.351 1.00 81.09 231 A 1 ATOM 1758 O O . SER A 0 231 . -13.196 -6.113 33.140 1.00 81.09 231 A 1 ATOM 1759 O OG . SER A 0 231 . -14.512 -8.312 35.979 1.00 81.09 231 A 1 ATOM 1760 N N . LYS A 0 232 . -12.981 -8.348 33.095 1.00 83.38 232 A 1 ATOM 1761 C CA . LYS A 0 232 . -11.570 -8.394 32.676 1.00 83.38 232 A 1 ATOM 1762 C C . LYS A 0 232 . -11.382 -8.751 31.198 1.00 83.38 232 A 1 ATOM 1763 C CB . LYS A 0 232 . -10.788 -9.367 33.574 1.00 83.38 232 A 1 ATOM 1764 O O . LYS A 0 232 . -10.296 -8.516 30.675 1.00 83.38 232 A 1 ATOM 1765 C CG . LYS A 0 232 . -10.658 -8.904 35.032 1.00 83.38 232 A 1 ATOM 1766 C CD . LYS A 0 232 . -9.750 -9.868 35.811 1.00 83.38 232 A 1 ATOM 1767 C CE . LYS A 0 232 . -9.630 -9.436 37.279 1.00 83.38 232 A 1 ATOM 1768 N NZ . LYS A 0 232 . -8.727 -10.334 38.045 1.00 83.38 232 A 1 ATOM 1769 N N . ALA A 0 233 . -12.401 -9.276 30.517 1.00 82.08 233 A 1 ATOM 1770 C CA . ALA A 0 233 . -12.299 -9.642 29.104 1.00 82.08 233 A 1 ATOM 1771 C C . ALA A 0 233 . -12.043 -8.432 28.175 1.00 82.08 233 A 1 ATOM 1772 C CB . ALA A 0 233 . -13.519 -10.476 28.695 1.00 82.08 233 A 1 ATOM 1773 O O . ALA A 0 233 . -11.096 -8.497 27.387 1.00 82.08 233 A 1 ATOM 1774 N N . PRO A 0 234 . -12.760 -7.289 28.296 1.00 81.22 234 A 1 ATOM 1775 C CA . PRO A 0 234 . -12.536 -6.131 27.431 1.00 81.22 234 A 1 ATOM 1776 C C . PRO A 0 234 . -11.099 -5.583 27.433 1.00 81.22 234 A 1 ATOM 1777 C CB . PRO A 0 234 . -13.565 -5.071 27.842 1.00 81.22 234 A 1 ATOM 1778 O O . PRO A 0 234 . -10.554 -5.418 26.342 1.00 81.22 234 A 1 ATOM 1779 C CG . PRO A 0 234 . -14.688 -5.895 28.463 1.00 81.22 234 A 1 ATOM 1780 C CD . PRO A 0 234 . -13.944 -7.055 29.114 1.00 81.22 234 A 1 ATOM 1781 N N . PRO A 0 235 . -10.430 -5.332 28.582 1.00 82.88 235 A 1 ATOM 1782 C CA . PRO A 0 235 . -9.049 -4.845 28.559 1.00 82.88 235 A 1 ATOM 1783 C C . PRO A 0 235 . -8.059 -5.872 27.987 1.00 82.88 235 A 1 ATOM 1784 C CB . PRO A 0 235 . -8.720 -4.453 30.004 1.00 82.88 235 A 1 ATOM 1785 O O . PRO A 0 235 . -7.100 -5.481 27.324 1.00 82.88 235 A 1 ATOM 1786 C CG . PRO A 0 235 . -9.681 -5.286 30.844 1.00 82.88 235 A 1 ATOM 1787 C CD . PRO A 0 235 . -10.920 -5.372 29.956 1.00 82.88 235 A 1 ATOM 1788 N N . MET A 0 236 . -8.292 -7.178 28.172 1.00 88.38 236 A 1 ATOM 1789 C CA . MET A 0 236 . -7.447 -8.216 27.565 1.00 88.38 236 A 1 ATOM 1790 C C . MET A 0 236 . -7.609 -8.260 26.042 1.00 88.38 236 A 1 ATOM 1791 C CB . MET A 0 236 . -7.760 -9.588 28.170 1.00 88.38 236 A 1 ATOM 1792 O O . MET A 0 236 . -6.615 -8.263 25.319 1.00 88.38 236 A 1 ATOM 1793 C CG . MET A 0 236 . -7.315 -9.674 29.628 1.00 88.38 236 A 1 ATOM 1794 S SD . MET A 0 236 . -7.599 -11.306 30.352 1.00 88.38 236 A 1 ATOM 1795 C CE . MET A 0 236 . -7.109 -10.941 32.044 1.00 88.38 236 A 1 ATOM 1796 N N . ILE A 0 237 . -8.843 -8.210 25.538 1.00 86.13 237 A 1 ATOM 1797 C CA . ILE A 0 237 . -9.119 -8.136 24.096 1.00 86.13 237 A 1 ATOM 1798 C C . ILE A 0 237 . -8.556 -6.834 23.503 1.00 86.13 237 A 1 ATOM 1799 C CB . ILE A 0 237 . -10.638 -8.283 23.851 1.00 86.13 237 A 1 ATOM 1800 O O . ILE A 0 237 . -7.966 -6.849 22.424 1.00 86.13 237 A 1 ATOM 1801 C CG1 . ILE A 0 237 . -11.112 -9.702 24.245 1.00 86.13 237 A 1 ATOM 1802 C CG2 . ILE A 0 237 . -10.983 -7.998 22.379 1.00 86.13 237 A 1 ATOM 1803 C CD1 . ILE A 0 237 . -12.637 -9.847 24.307 1.00 86.13 237 A 1 ATOM 1804 N N . ALA A 0 238 . -8.668 -5.710 24.216 1.00 83.80 238 A 1 ATOM 1805 C CA . ALA A 0 238 . -8.069 -4.447 23.792 1.00 83.80 238 A 1 ATOM 1806 C C . ALA A 0 238 . -6.538 -4.546 23.682 1.00 83.80 238 A 1 ATOM 1807 C CB . ALA A 0 238 . -8.498 -3.340 24.759 1.00 83.80 238 A 1 ATOM 1808 O O . ALA A 0 238 . -5.968 -4.023 22.726 1.00 83.80 238 A 1 ATOM 1809 N N . SER A 0 239 . -5.874 -5.260 24.601 1.00 89.19 239 A 1 ATOM 1810 C CA . SER A 0 239 . -4.421 -5.478 24.532 1.00 89.19 239 A 1 ATOM 1811 C C . SER A 0 239 . -3.992 -6.265 23.285 1.00 89.19 239 A 1 ATOM 1812 C CB . SER A 0 239 . -3.904 -6.131 25.821 1.00 89.19 239 A 1 ATOM 1813 O O . SER A 0 239 . -2.976 -5.934 22.676 1.00 89.19 239 A 1 ATOM 1814 O OG . SER A 0 239 . -4.159 -7.521 25.898 1.00 89.19 239 A 1 ATOM 1815 N N . LEU A 0 240 . -4.807 -7.229 22.840 1.00 90.85 240 A 1 ATOM 1816 C CA . LEU A 0 240 . -4.579 -7.996 21.612 1.00 90.85 240 A 1 ATOM 1817 C C . LEU A 0 240 . -4.633 -7.104 20.363 1.00 90.85 240 A 1 ATOM 1818 C CB . LEU A 0 240 . -5.634 -9.114 21.552 1.00 90.85 240 A 1 ATOM 1819 O O . LEU A 0 240 . -3.742 -7.152 19.509 1.00 90.85 240 A 1 ATOM 1820 C CG . LEU A 0 240 . -5.517 -10.039 20.331 1.00 90.85 240 A 1 ATOM 1821 C CD1 . LEU A 0 240 . -4.285 -10.932 20.437 1.00 90.85 240 A 1 ATOM 1822 C CD2 . LEU A 0 240 . -6.764 -10.915 20.249 1.00 90.85 240 A 1 ATOM 1823 N N . TYR A 0 241 . -5.658 -6.256 20.262 1.00 88.92 241 A 1 ATOM 1824 C CA . TYR A 0 241 . -5.782 -5.314 19.148 1.00 88.92 241 A 1 ATOM 1825 C C . TYR A 0 241 . -4.710 -4.222 19.188 1.00 88.92 241 A 1 ATOM 1826 C CB . TYR A 0 241 . -7.184 -4.699 19.126 1.00 88.92 241 A 1 ATOM 1827 O O . TYR A 0 241 . -4.195 -3.848 18.138 1.00 88.92 241 A 1 ATOM 1828 C CG . TYR A 0 241 . -8.272 -5.661 18.692 1.00 88.92 241 A 1 ATOM 1829 C CD1 . TYR A 0 241 . -8.232 -6.229 17.402 1.00 88.92 241 A 1 ATOM 1830 C CD2 . TYR A 0 241 . -9.338 -5.966 19.559 1.00 88.92 241 A 1 ATOM 1831 C CE1 . TYR A 0 241 . -9.252 -7.103 16.982 1.00 88.92 241 A 1 ATOM 1832 C CE2 . TYR A 0 241 . -10.369 -6.826 19.135 1.00 88.92 241 A 1 ATOM 1833 O OH . TYR A 0 241 . -11.322 -8.218 17.431 1.00 88.92 241 A 1 ATOM 1834 C CZ . TYR A 0 241 . -10.324 -7.397 17.846 1.00 88.92 241 A 1 ATOM 1835 N N . ALA A 0 242 . -4.318 -3.754 20.377 1.00 88.53 242 A 1 ATOM 1836 C CA . ALA A 0 242 . -3.218 -2.804 20.532 1.00 88.53 242 A 1 ATOM 1837 C C . ALA A 0 242 . -1.878 -3.403 20.072 1.00 88.53 242 A 1 ATOM 1838 C CB . ALA A 0 242 . -3.164 -2.346 21.994 1.00 88.53 242 A 1 ATOM 1839 O O . ALA A 0 242 . -1.127 -2.742 19.356 1.00 88.53 242 A 1 ATOM 1840 N N . ALA A 0 243 . -1.603 -4.669 20.410 1.00 92.12 243 A 1 ATOM 1841 C CA . ALA A 0 243 . -0.424 -5.379 19.918 1.00 92.12 243 A 1 ATOM 1842 C C . ALA A 0 243 . -0.443 -5.516 18.386 1.00 92.12 243 A 1 ATOM 1843 C CB . ALA A 0 243 . -0.347 -6.742 20.614 1.00 92.12 243 A 1 ATOM 1844 O O . ALA A 0 243 . 0.559 -5.254 17.726 1.00 92.12 243 A 1 ATOM 1845 N N . SER A 0 244 . -1.603 -5.843 17.810 1.00 92.31 244 A 1 ATOM 1846 C CA . SER A 0 244 . -1.786 -5.922 16.352 1.00 92.31 244 A 1 ATOM 1847 C C . SER A 0 244 . -1.574 -4.566 15.666 1.00 92.31 244 A 1 ATOM 1848 C CB . SER A 0 244 . -3.188 -6.435 16.014 1.00 92.31 244 A 1 ATOM 1849 O O . SER A 0 244 . -0.955 -4.496 14.609 1.00 92.31 244 A 1 ATOM 1850 O OG . SER A 0 244 . -3.484 -7.628 16.713 1.00 92.31 244 A 1 ATOM 1851 N N . ALA A 0 245 . -2.030 -3.471 16.283 1.00 88.25 245 A 1 ATOM 1852 C CA . ALA A 0 245 . -1.855 -2.116 15.760 1.00 88.25 245 A 1 ATOM 1853 C C . ALA A 0 245 . -0.382 -1.669 15.710 1.00 88.25 245 A 1 ATOM 1854 C CB . ALA A 0 245 . -2.701 -1.157 16.607 1.00 88.25 245 A 1 ATOM 1855 O O . ALA A 0 245 . -0.030 -0.829 14.885 1.00 88.25 245 A 1 ATOM 1856 N N . MET A 0 246 . 0.484 -2.239 16.556 1.00 89.41 246 A 1 ATOM 1857 C CA . MET A 0 246 . 1.928 -1.977 16.534 1.00 89.41 246 A 1 ATOM 1858 C C . MET A 0 246 . 2.663 -2.760 15.434 1.00 89.41 246 A 1 ATOM 1859 C CB . MET A 0 246 . 2.510 -2.289 17.921 1.00 89.41 246 A 1 ATOM 1860 O O . MET A 0 246 . 3.749 -2.362 15.019 1.00 89.41 246 A 1 ATOM 1861 C CG . MET A 0 246 . 3.939 -1.759 18.105 1.00 89.41 246 A 1 ATOM 1862 S SD . MET A 0 246 . 4.159 0.030 17.862 1.00 89.41 246 A 1 ATOM 1863 C CE . MET A 0 246 . 3.202 0.683 19.255 1.00 89.41 246 A 1 ATOM 1864 N N . GLY A 0 247 . 2.076 -3.847 14.925 1.00 94.39 247 A 1 ATOM 1865 C CA . GLY A 0 247 . 2.707 -4.703 13.918 1.00 94.39 247 A 1 ATOM 1866 C C . GLY A 0 247 . 3.228 -3.938 12.696 1.00 94.39 247 A 1 ATOM 1867 O O . GLY A 0 247 . 4.422 -4.021 12.413 1.00 94.39 247 A 1 ATOM 1868 N N . PRO A 0 248 . 2.415 -3.116 11.999 1.00 94.68 248 A 1 ATOM 1869 C CA . PRO A 0 248 . 2.879 -2.380 10.824 1.00 94.68 248 A 1 ATOM 1870 C C . PRO A 0 248 . 4.106 -1.501 11.097 1.00 94.68 248 A 1 ATOM 1871 C CB . PRO A 0 248 . 1.677 -1.557 10.352 1.00 94.68 248 A 1 ATOM 1872 O O . PRO A 0 248 . 4.991 -1.439 10.250 1.00 94.68 248 A 1 ATOM 1873 C CG . PRO A 0 248 . 0.484 -2.378 10.837 1.00 94.68 248 A 1 ATOM 1874 C CD . PRO A 0 248 . 0.984 -2.924 12.173 1.00 94.68 248 A 1 ATOM 1875 N N . VAL A 0 249 . 4.211 -0.890 12.284 1.00 94.70 249 A 1 ATOM 1876 C CA . VAL A 0 249 . 5.381 -0.089 12.698 1.00 94.70 249 A 1 ATOM 1877 C C . VAL A 0 249 . 6.645 -0.946 12.706 1.00 94.70 249 A 1 ATOM 1878 C CB . VAL A 0 249 . 5.161 0.530 14.096 1.00 94.70 249 A 1 ATOM 1879 O O . VAL A 0 249 . 7.651 -0.576 12.101 1.00 94.70 249 A 1 ATOM 1880 C CG1 . VAL A 0 249 . 6.369 1.337 14.583 1.00 94.70 249 A 1 ATOM 1881 C CG2 . VAL A 0 249 . 3.922 1.432 14.112 1.00 94.70 249 A 1 ATOM 1882 N N . ILE A 0 250 . 6.580 -2.126 13.331 1.00 95.64 250 A 1 ATOM 1883 C CA . ILE A 0 250 . 7.692 -3.087 13.363 1.00 95.64 250 A 1 ATOM 1884 C C . ILE A 0 250 . 8.019 -3.577 11.949 1.00 95.64 250 A 1 ATOM 1885 C CB . ILE A 0 250 . 7.358 -4.265 14.307 1.00 95.64 250 A 1 ATOM 1886 O O . ILE A 0 250 . 9.190 -3.684 11.589 1.00 95.64 250 A 1 ATOM 1887 C CG1 . ILE A 0 250 . 7.115 -3.737 15.740 1.00 95.64 250 A 1 ATOM 1888 C CG2 . ILE A 0 250 . 8.478 -5.326 14.284 1.00 95.64 250 A 1 ATOM 1889 C CD1 . ILE A 0 250 . 6.794 -4.839 16.751 1.00 95.64 250 A 1 ATOM 1890 N N . GLY A 0 251 . 6.997 -3.829 11.129 1.00 97.37 251 A 1 ATOM 1891 C CA . GLY A 0 251 . 7.149 -4.220 9.730 1.00 97.37 251 A 1 ATOM 1892 C C . GLY A 0 251 . 7.903 -3.188 8.891 1.00 97.37 251 A 1 ATOM 1893 O O . GLY A 0 251 . 8.857 -3.538 8.199 1.00 97.37 251 A 1 ATOM 1894 N N . PHE A 0 252 . 7.516 -1.913 8.981 1.00 96.83 252 A 1 ATOM 1895 C CA . PHE A 0 252 . 8.211 -0.818 8.301 1.00 96.83 252 A 1 ATOM 1896 C C . PHE A 0 252 . 9.634 -0.621 8.827 1.00 96.83 252 A 1 ATOM 1897 C CB . PHE A 0 252 . 7.438 0.491 8.482 1.00 96.83 252 A 1 ATOM 1898 O O . PHE A 0 252 . 10.537 -0.400 8.026 1.00 96.83 252 A 1 ATOM 1899 C CG . PHE A 0 252 . 6.275 0.699 7.536 1.00 96.83 252 A 1 ATOM 1900 C CD1 . PHE A 0 252 . 6.522 0.896 6.167 1.00 96.83 252 A 1 ATOM 1901 C CD2 . PHE A 0 252 . 4.954 0.745 8.018 1.00 96.83 252 A 1 ATOM 1902 C CE1 . PHE A 0 252 . 5.447 1.082 5.282 1.00 96.83 252 A 1 ATOM 1903 C CE2 . PHE A 0 252 . 3.880 0.935 7.130 1.00 96.83 252 A 1 ATOM 1904 C CZ . PHE A 0 252 . 4.127 1.103 5.759 1.00 96.83 252 A 1 ATOM 1905 N N . ALA A 0 253 . 9.853 -0.725 10.141 1.00 95.99 253 A 1 ATOM 1906 C CA . ALA A 0 253 . 11.185 -0.604 10.736 1.00 95.99 253 A 1 ATOM 1907 C C . ALA A 0 253 . 12.123 -1.725 10.259 1.00 95.99 253 A 1 ATOM 1908 C CB . ALA A 0 253 . 11.041 -0.594 12.262 1.00 95.99 253 A 1 ATOM 1909 O O . ALA A 0 253 . 13.245 -1.456 9.828 1.00 95.99 253 A 1 ATOM 1910 N N . LEU A 0 254 . 11.640 -2.972 10.256 1.00 96.83 254 A 1 ATOM 1911 C CA . LEU A 0 254 . 12.361 -4.113 9.690 1.00 96.83 254 A 1 ATOM 1912 C C . LEU A 0 254 . 12.636 -3.907 8.194 1.00 96.83 254 A 1 ATOM 1913 C CB . LEU A 0 254 . 11.533 -5.388 9.938 1.00 96.83 254 A 1 ATOM 1914 O O . LEU A 0 254 . 13.731 -4.198 7.718 1.00 96.83 254 A 1 ATOM 1915 C CG . LEU A 0 254 . 12.172 -6.667 9.368 1.00 96.83 254 A 1 ATOM 1916 C CD1 . LEU A 0 254 . 13.513 -6.985 10.033 1.00 96.83 254 A 1 ATOM 1917 C CD2 . LEU A 0 254 . 11.228 -7.853 9.565 1.00 96.83 254 A 1 ATOM 1918 N N . GLY A 0 255 . 11.658 -3.369 7.465 1.00 96.37 255 A 1 ATOM 1919 C CA . GLY A 0 255 . 11.788 -2.985 6.065 1.00 96.37 255 A 1 ATOM 1920 C C . GLY A 0 255 . 12.895 -1.969 5.824 1.00 96.37 255 A 1 ATOM 1921 O O . GLY A 0 255 . 13.787 -2.215 5.017 1.00 96.37 255 A 1 ATOM 1922 N N . ALA A 0 256 . 12.872 -0.863 6.564 1.00 95.42 256 A 1 ATOM 1923 C CA . ALA A 0 256 . 13.868 0.199 6.492 1.00 95.42 256 A 1 ATOM 1924 C C . ALA A 0 256 . 15.281 -0.313 6.801 1.00 95.42 256 A 1 ATOM 1925 C CB . ALA A 0 256 . 13.461 1.310 7.468 1.00 95.42 256 A 1 ATOM 1926 O O . ALA A 0 256 . 16.228 0.097 6.133 1.00 95.42 256 A 1 ATOM 1927 N N . PHE A 0 257 . 15.413 -1.222 7.772 1.00 95.25 257 A 1 ATOM 1928 C CA . PHE A 0 257 . 16.683 -1.855 8.124 1.00 95.25 257 A 1 ATOM 1929 C C . PHE A 0 257 . 17.197 -2.781 7.012 1.00 95.25 257 A 1 ATOM 1930 C CB . PHE A 0 257 . 16.507 -2.606 9.452 1.00 95.25 257 A 1 ATOM 1931 O O . PHE A 0 257 . 18.326 -2.632 6.554 1.00 95.25 257 A 1 ATOM 1932 C CG . PHE A 0 257 . 17.760 -3.325 9.907 1.00 95.25 257 A 1 ATOM 1933 C CD1 . PHE A 0 257 . 17.878 -4.720 9.750 1.00 95.25 257 A 1 ATOM 1934 C CD2 . PHE A 0 257 . 18.830 -2.591 10.451 1.00 95.25 257 A 1 ATOM 1935 C CE1 . PHE A 0 257 . 19.060 -5.375 10.136 1.00 95.25 257 A 1 ATOM 1936 C CE2 . PHE A 0 257 . 20.011 -3.247 10.837 1.00 95.25 257 A 1 ATOM 1937 C CZ . PHE A 0 257 . 20.127 -4.638 10.681 1.00 95.25 257 A 1 ATOM 1938 N N . LEU A 0 258 . 16.367 -3.708 6.521 1.00 94.45 258 A 1 ATOM 1939 C CA . LEU A 0 258 . 16.780 -4.671 5.491 1.00 94.45 258 A 1 ATOM 1940 C C . LEU A 0 258 . 17.014 -4.026 4.118 1.00 94.45 258 A 1 ATOM 1941 C CB . LEU A 0 258 . 15.745 -5.803 5.401 1.00 94.45 258 A 1 ATOM 1942 O O . LEU A 0 258 . 17.832 -4.518 3.344 1.00 94.45 258 A 1 ATOM 1943 C CG . LEU A 0 258 . 15.723 -6.729 6.631 1.00 94.45 258 A 1 ATOM 1944 C CD1 . LEU A 0 258 . 14.611 -7.757 6.450 1.00 94.45 258 A 1 ATOM 1945 C CD2 . LEU A 0 258 . 17.035 -7.494 6.823 1.00 94.45 258 A 1 ATOM 1946 N N . LEU A 0 259 . 16.362 -2.896 3.831 1.00 92.04 259 A 1 ATOM 1947 C CA . LEU A 0 259 . 16.619 -2.100 2.629 1.00 92.04 259 A 1 ATOM 1948 C C . LEU A 0 259 . 18.018 -1.463 2.604 1.00 92.04 259 A 1 ATOM 1949 C CB . LEU A 0 259 . 15.535 -1.016 2.482 1.00 92.04 259 A 1 ATOM 1950 O O . LEU A 0 259 . 18.405 -0.976 1.549 1.00 92.04 259 A 1 ATOM 1951 C CG . LEU A 0 259 . 14.188 -1.534 1.951 1.00 92.04 259 A 1 ATOM 1952 C CD1 . LEU A 0 259 . 13.124 -0.459 2.162 1.00 92.04 259 A 1 ATOM 1953 C CD2 . LEU A 0 259 . 14.233 -1.877 0.459 1.00 92.04 259 A 1 ATOM 1954 N N . GLN A 0 260 . 18.776 -1.457 3.706 1.00 88.98 260 A 1 ATOM 1955 C CA . GLN A 0 260 . 20.167 -0.972 3.730 1.00 88.98 260 A 1 ATOM 1956 C C . GLN A 0 260 . 21.175 -2.007 3.218 1.00 88.98 260 A 1 ATOM 1957 C CB . GLN A 0 260 . 20.566 -0.563 5.153 1.00 88.98 260 A 1 ATOM 1958 O O . GLN A 0 260 . 22.308 -1.652 2.903 1.00 88.98 260 A 1 ATOM 1959 C CG . GLN A 0 260 . 19.698 0.575 5.700 1.00 88.98 260 A 1 ATOM 1960 C CD . GLN A 0 260 . 20.042 0.943 7.137 1.00 88.98 260 A 1 ATOM 1961 N NE2 . GLN A 0 260 . 19.228 1.755 7.775 1.00 88.98 260 A 1 ATOM 1962 O OE1 . GLN A 0 260 . 21.029 0.536 7.722 1.00 88.98 260 A 1 ATOM 1963 N N . TYR A 0 261 . 20.767 -3.272 3.104 1.00 89.16 261 A 1 ATOM 1964 C CA . TYR A 0 261 . 21.601 -4.359 2.598 1.00 89.16 261 A 1 ATOM 1965 C C . TYR A 0 261 . 21.183 -4.742 1.175 1.00 89.16 261 A 1 ATOM 1966 C CB . TYR A 0 261 . 21.508 -5.550 3.553 1.00 89.16 261 A 1 ATOM 1967 O O . TYR A 0 261 . 19.984 -4.718 0.886 1.00 89.16 261 A 1 ATOM 1968 C CG . TYR A 0 261 . 22.035 -5.237 4.938 1.00 89.16 261 A 1 ATOM 1969 C CD1 . TYR A 0 261 . 23.417 -5.319 5.196 1.00 89.16 261 A 1 ATOM 1970 C CD2 . TYR A 0 261 . 21.152 -4.821 5.953 1.00 89.16 261 A 1 ATOM 1971 C CE1 . TYR A 0 261 . 23.916 -5.006 6.475 1.00 89.16 261 A 1 ATOM 1972 C CE2 . TYR A 0 261 . 21.646 -4.509 7.233 1.00 89.16 261 A 1 ATOM 1973 O OH . TYR A 0 261 . 23.502 -4.317 8.737 1.00 89.16 261 A 1 ATOM 1974 C CZ . TYR A 0 261 . 23.027 -4.606 7.498 1.00 89.16 261 A 1 ATOM 1975 N N . PRO A 0 262 . 22.127 -5.102 0.286 1.00 85.17 262 A 1 ATOM 1976 C CA . PRO A 0 262 . 21.801 -5.452 -1.096 1.00 85.17 262 A 1 ATOM 1977 C C . PRO A 0 262 . 20.985 -6.749 -1.144 1.00 85.17 262 A 1 ATOM 1978 C CB . PRO A 0 262 . 23.155 -5.589 -1.801 1.00 85.17 262 A 1 ATOM 1979 O O . PRO A 0 262 . 21.115 -7.587 -0.264 1.00 85.17 262 A 1 ATOM 1980 C CG . PRO A 0 262 . 24.104 -6.022 -0.682 1.00 85.17 262 A 1 ATOM 1981 C CD . PRO A 0 262 . 23.548 -5.310 0.551 1.00 85.17 262 A 1 ATOM 1982 N N . ALA A 0 263 . 20.162 -6.972 -2.167 1.00 85.02 263 A 1 ATOM 1983 C CA . ALA A 0 263 . 19.401 -8.223 -2.295 1.00 85.02 263 A 1 ATOM 1984 C C . ALA A 0 263 . 20.304 -9.465 -2.356 1.00 85.02 263 A 1 ATOM 1985 C CB . ALA A 0 263 . 18.502 -8.134 -3.527 1.00 85.02 263 A 1 ATOM 1986 O O . ALA A 0 263 . 19.993 -10.498 -1.758 1.00 85.02 263 A 1 ATOM 1987 N N . ASP A 0 264 . 21.460 -9.316 -3.001 1.00 80.14 264 A 1 ATOM 1988 C CA . ASP A 0 264 . 22.410 -10.384 -3.289 1.00 80.14 264 A 1 ATOM 1989 C C . ASP A 0 264 . 23.484 -10.532 -2.193 1.00 80.14 264 A 1 ATOM 1990 C CB . ASP A 0 264 . 23.004 -10.170 -4.695 1.00 80.14 264 A 1 ATOM 1991 O O . ASP A 0 264 . 24.631 -10.849 -2.497 1.00 80.14 264 A 1 ATOM 1992 C CG . ASP A 0 264 . 21.939 -10.019 -5.787 1.00 80.14 264 A 1 ATOM 1993 O OD1 . ASP A 0 264 . 20.933 -10.757 -5.746 1.00 80.14 264 A 1 ATOM 1994 O OD2 . ASP A 0 264 . 22.118 -9.152 -6.666 1.00 80.14 264 A 1 ATOM 1995 N N . VAL A 0 265 . 23.145 -10.320 -0.909 1.00 76.87 265 A 1 ATOM 1996 C CA . VAL A 0 265 . 24.108 -10.437 0.220 1.00 76.87 265 A 1 ATOM 1997 C C . VAL A 0 265 . 24.858 -11.778 0.218 1.00 76.87 265 A 1 ATOM 1998 C CB . VAL A 0 265 . 23.430 -10.313 1.608 1.00 76.87 265 A 1 ATOM 1999 O O . VAL A 0 265 . 26.019 -11.847 0.608 1.00 76.87 265 A 1 ATOM 2000 C CG1 . VAL A 0 265 . 24.454 -10.130 2.736 1.00 76.87 265 A 1 ATOM 2001 C CG2 . VAL A 0 265 . 22.461 -9.145 1.733 1.00 76.87 265 A 1 ATOM 2002 N N . LEU A 0 266 . 24.188 -12.853 -0.206 1.00 71.12 266 A 1 ATOM 2003 C CA . LEU A 0 266 . 24.736 -14.214 -0.241 1.00 71.12 266 A 1 ATOM 2004 C C . LEU A 0 266 . 25.719 -14.435 -1.403 1.00 71.12 266 A 1 ATOM 2005 C CB . LEU A 0 266 . 23.557 -15.198 -0.334 1.00 71.12 266 A 1 ATOM 2006 O O . LEU A 0 266 . 26.549 -15.343 -1.341 1.00 71.12 266 A 1 ATOM 2007 C CG . LEU A 0 266 . 22.741 -15.306 0.970 1.00 71.12 266 A 1 ATOM 2008 C CD1 . LEU A 0 266 . 21.311 -15.741 0.658 1.00 71.12 266 A 1 ATOM 2009 C CD2 . LEU A 0 266 . 23.358 -16.326 1.929 1.00 71.12 266 A 1 ATOM 2010 N N . SER A 0 267 . 25.649 -13.616 -2.453 1.00 64.84 267 A 1 ATOM 2011 C CA . SER A 0 267 . 26.533 -13.709 -3.613 1.00 64.84 267 A 1 ATOM 2012 C C . SER A 0 267 . 27.877 -13.061 -3.276 1.00 64.84 267 A 1 ATOM 2013 C CB . SER A 0 267 . 25.870 -13.071 -4.838 1.00 64.84 267 A 1 ATOM 2014 O O . SER A 0 267 . 28.091 -11.873 -3.505 1.00 64.84 267 A 1 ATOM 2015 O OG . SER A 0 267 . 24.720 -13.817 -5.194 1.00 64.84 267 A 1 ATOM 2016 N N . MET A 0 268 . 28.805 -13.855 -2.737 1.00 48.80 268 A 1 ATOM 2017 C CA . MET A 0 268 . 30.120 -13.426 -2.225 1.00 48.80 268 A 1 ATOM 2018 C C . MET A 0 268 . 31.095 -12.799 -3.251 1.00 48.80 268 A 1 ATOM 2019 C CB . MET A 0 268 . 30.793 -14.618 -1.510 1.00 48.80 268 A 1 ATOM 2020 O O . MET A 0 268 . 32.243 -12.530 -2.907 1.00 48.80 268 A 1 ATOM 2021 C CG . MET A 0 268 . 30.146 -14.933 -0.159 1.00 48.80 268 A 1 ATOM 2022 S SD . MET A 0 268 . 31.231 -15.896 0.933 1.00 48.80 268 A 1 ATOM 2023 C CE . MET A 0 268 . 30.481 -15.498 2.532 1.00 48.80 268 A 1 ATOM 2024 N N . ASN A 0 269 . 30.685 -12.534 -4.496 1.00 48.25 269 A 1 ATOM 2025 C CA . ASN A 0 269 . 31.629 -12.317 -5.600 1.00 48.25 269 A 1 ATOM 2026 C C . ASN A 0 269 . 31.804 -10.882 -6.119 1.00 48.25 269 A 1 ATOM 2027 C CB . ASN A 0 269 . 31.379 -13.365 -6.702 1.00 48.25 269 A 1 ATOM 2028 O O . ASN A 0 269 . 32.567 -10.700 -7.066 1.00 48.25 269 A 1 ATOM 2029 C CG . ASN A 0 269 . 32.015 -14.708 -6.375 1.00 48.25 269 A 1 ATOM 2030 N ND2 . ASN A 0 269 . 31.850 -15.687 -7.230 1.00 48.25 269 A 1 ATOM 2031 O OD1 . ASN A 0 269 . 32.674 -14.909 -5.372 1.00 48.25 269 A 1 ATOM 2032 N N . LYS A 0 270 . 31.218 -9.840 -5.514 1.00 47.89 270 A 1 ATOM 2033 C CA . LYS A 0 270 . 31.638 -8.450 -5.798 1.00 47.89 270 A 1 ATOM 2034 C C . LYS A 0 270 . 31.582 -7.582 -4.537 1.00 47.89 270 A 1 ATOM 2035 C CB . LYS A 0 270 . 30.813 -7.821 -6.946 1.00 47.89 270 A 1 ATOM 2036 O O . LYS A 0 270 . 30.609 -7.673 -3.792 1.00 47.89 270 A 1 ATOM 2037 C CG . LYS A 0 270 . 31.142 -8.433 -8.322 1.00 47.89 270 A 1 ATOM 2038 C CD . LYS A 0 270 . 30.441 -7.750 -9.504 1.00 47.89 270 A 1 ATOM 2039 C CE . LYS A 0 270 . 30.829 -8.483 -10.801 1.00 47.89 270 A 1 ATOM 2040 N NZ . LYS A 0 270 . 30.078 -7.991 -11.989 1.00 47.89 270 A 1 ATOM 2041 N N . PRO A 0 271 . 32.573 -6.701 -4.295 1.00 43.92 271 A 1 ATOM 2042 C CA . PRO A 0 271 . 32.443 -5.664 -3.283 1.00 43.92 271 A 1 ATOM 2043 C C . PRO A 0 271 . 31.350 -4.687 -3.734 1.00 43.92 271 A 1 ATOM 2044 C CB . PRO A 0 271 . 33.835 -5.028 -3.170 1.00 43.92 271 A 1 ATOM 2045 O O . PRO A 0 271 . 31.603 -3.764 -4.507 1.00 43.92 271 A 1 ATOM 2046 C CG . PRO A 0 271 . 34.445 -5.238 -4.556 1.00 43.92 271 A 1 ATOM 2047 C CD . PRO A 0 271 . 33.825 -6.554 -5.025 1.00 43.92 271 A 1 ATOM 2048 N N . PHE A 0 272 . 30.117 -4.895 -3.275 1.00 51.52 272 A 1 ATOM 2049 C CA . PHE A 0 272 . 29.044 -3.922 -3.446 1.00 51.52 272 A 1 ATOM 2050 C C . PHE A 0 272 . 29.358 -2.705 -2.567 1.00 51.52 272 A 1 ATOM 2051 C CB . PHE A 0 272 . 27.681 -4.556 -3.128 1.00 51.52 272 A 1 ATOM 2052 O O . PHE A 0 272 . 29.013 -2.658 -1.393 1.00 51.52 272 A 1 ATOM 2053 C CG . PHE A 0 272 . 27.202 -5.562 -4.161 1.00 51.52 272 A 1 ATOM 2054 C CD1 . PHE A 0 272 . 26.601 -5.115 -5.355 1.00 51.52 272 A 1 ATOM 2055 C CD2 . PHE A 0 272 . 27.322 -6.944 -3.920 1.00 51.52 272 A 1 ATOM 2056 C CE1 . PHE A 0 272 . 26.115 -6.043 -6.294 1.00 51.52 272 A 1 ATOM 2057 C CE2 . PHE A 0 272 . 26.831 -7.872 -4.856 1.00 51.52 272 A 1 ATOM 2058 C CZ . PHE A 0 272 . 26.224 -7.422 -6.041 1.00 51.52 272 A 1 ATOM 2059 N N . LYS A 0 273 . 30.072 -1.727 -3.133 1.00 51.13 273 A 1 ATOM 2060 C CA . LYS A 0 273 . 30.338 -0.418 -2.508 1.00 51.13 273 A 1 ATOM 2061 C C . LYS A 0 273 . 29.282 0.641 -2.853 1.00 51.13 273 A 1 ATOM 2062 C CB . LYS A 0 273 . 31.758 0.067 -2.846 1.00 51.13 273 A 1 ATOM 2063 O O . LYS A 0 273 . 29.503 1.819 -2.599 1.00 51.13 273 A 1 ATOM 2064 C CG . LYS A 0 273 . 32.839 -0.672 -2.050 1.00 51.13 273 A 1 ATOM 2065 C CD . LYS A 0 273 . 34.189 0.011 -2.297 1.00 51.13 273 A 1 ATOM 2066 C CE . LYS A 0 273 . 35.287 -0.644 -1.457 1.00 51.13 273 A 1 ATOM 2067 N NZ . LYS A 0 273 . 36.570 0.080 -1.623 1.00 51.13 273 A 1 ATOM 2068 N N . ARG A 0 274 . 28.156 0.246 -3.452 1.00 60.86 274 A 1 ATOM 2069 C CA . ARG A 0 274 . 27.033 1.154 -3.715 1.00 60.86 274 A 1 ATOM 2070 C C . ARG A 0 274 . 26.104 1.164 -2.510 1.00 60.86 274 A 1 ATOM 2071 C CB . ARG A 0 274 . 26.304 0.774 -5.003 1.00 60.86 274 A 1 ATOM 2072 O O . ARG A 0 274 . 25.792 0.104 -1.979 1.00 60.86 274 A 1 ATOM 2073 C CG . ARG A 0 274 . 27.213 0.996 -6.221 1.00 60.86 274 A 1 ATOM 2074 C CD . ARG A 0 274 . 26.415 0.732 -7.488 1.00 60.86 274 A 1 ATOM 2075 N NE . ARG A 0 274 . 27.121 -0.078 -8.487 1.00 60.86 274 A 1 ATOM 2076 N NH1 . ARG A 0 274 . 25.183 -0.791 -9.492 1.00 60.86 274 A 1 ATOM 2077 N NH2 . ARG A 0 274 . 27.166 -1.432 -10.309 1.00 60.86 274 A 1 ATOM 2078 C CZ . ARG A 0 274 . 26.485 -0.769 -9.416 1.00 60.86 274 A 1 ATOM 2079 N N . GLY A 0 275 . 25.740 2.358 -2.058 1.00 66.62 275 A 1 ATOM 2080 C CA . GLY A 0 275 . 24.807 2.556 -0.954 1.00 66.62 275 A 1 ATOM 2081 C C . GLY A 0 275 . 23.344 2.559 -1.415 1.00 66.62 275 A 1 ATOM 2082 O O . GLY A 0 275 . 23.076 2.518 -2.617 1.00 66.62 275 A 1 ATOM 2083 N N . PRO A 0 276 . 22.395 2.673 -0.470 1.00 67.03 276 A 1 ATOM 2084 C CA . PRO A 0 276 . 20.958 2.760 -0.752 1.00 67.03 276 A 1 ATOM 2085 C C . PRO A 0 276 . 20.535 4.014 -1.536 1.00 67.03 276 A 1 ATOM 2086 C CB . PRO A 0 276 . 20.282 2.696 0.622 1.00 67.03 276 A 1 ATOM 2087 O O . PRO A 0 276 . 19.374 4.110 -1.932 1.00 67.03 276 A 1 ATOM 2088 C CG . PRO A 0 276 . 21.336 3.273 1.565 1.00 67.03 276 A 1 ATOM 2089 C CD . PRO A 0 276 . 22.643 2.775 0.959 1.00 67.03 276 A 1 ATOM 2090 N N . ASP A 0 277 . 21.454 4.958 -1.742 1.00 65.22 277 A 1 ATOM 2091 C CA . ASP A 0 277 . 21.249 6.175 -2.530 1.00 65.22 277 A 1 ATOM 2092 C C . ASP A 0 277 . 21.427 5.944 -4.044 1.00 65.22 277 A 1 ATOM 2093 C CB . ASP A 0 277 . 22.200 7.269 -2.015 1.00 65.22 277 A 1 ATOM 2094 O O . ASP A 0 277 . 21.049 6.795 -4.843 1.00 65.22 277 A 1 ATOM 2095 C CG . ASP A 0 277 . 22.077 7.490 -0.501 1.00 65.22 277 A 1 ATOM 2096 O OD1 . ASP A 0 277 . 20.933 7.615 0.008 1.00 65.22 277 A 1 ATOM 2097 O OD2 . ASP A 0 277 . 23.134 7.438 0.168 1.00 65.22 277 A 1 ATOM 2098 N N . ASP A 0 278 . 21.973 4.794 -4.462 1.00 69.09 278 A 1 ATOM 2099 C CA . ASP A 0 278 . 22.069 4.446 -5.883 1.00 69.09 278 A 1 ATOM 2100 C C . ASP A 0 278 . 20.661 4.216 -6.483 1.00 69.09 278 A 1 ATOM 2101 C CB . ASP A 0 278 . 22.986 3.221 -6.058 1.00 69.09 278 A 1 ATOM 2102 O O . ASP A 0 278 . 19.894 3.402 -5.951 1.00 69.09 278 A 1 ATOM 2103 C CG . ASP A 0 278 . 23.148 2.723 -7.503 1.00 69.09 278 A 1 ATOM 2104 O OD1 . ASP A 0 278 . 22.599 3.328 -8.442 1.00 69.09 278 A 1 ATOM 2105 O OD2 . ASP A 0 278 . 23.814 1.680 -7.672 1.00 69.09 278 A 1 ATOM 2106 N N . PRO A 0 279 . 20.292 4.866 -7.608 1.00 65.91 279 A 1 ATOM 2107 C CA . PRO A 0 279 . 19.024 4.611 -8.295 1.00 65.91 279 A 1 ATOM 2108 C C . PRO A 0 279 . 18.794 3.135 -8.670 1.00 65.91 279 A 1 ATOM 2109 C CB . PRO A 0 279 . 19.053 5.508 -9.541 1.00 65.91 279 A 1 ATOM 2110 O O . PRO A 0 279 . 17.633 2.699 -8.710 1.00 65.91 279 A 1 ATOM 2111 C CG . PRO A 0 279 . 20.536 5.796 -9.767 1.00 65.91 279 A 1 ATOM 2112 C CD . PRO A 0 279 . 21.061 5.865 -8.340 1.00 65.91 279 A 1 ATOM 2113 N N . GLU A 0 280 . 19.852 2.352 -8.901 1.00 70.74 280 A 1 ATOM 2114 C CA . GLU A 0 280 . 19.773 0.913 -9.207 1.00 70.74 280 A 1 ATOM 2115 C C . GLU A 0 280 . 19.702 0.010 -7.966 1.00 70.74 280 A 1 ATOM 2116 C CB . GLU A 0 280 . 20.943 0.485 -10.098 1.00 70.74 280 A 1 ATOM 2117 O O . GLU A 0 280 . 19.627 -1.214 -8.083 1.00 70.74 280 A 1 ATOM 2118 C CG . GLU A 0 280 . 20.924 1.173 -11.467 1.00 70.74 280 A 1 ATOM 2119 C CD . GLU A 0 280 . 21.918 0.524 -12.442 1.00 70.74 280 A 1 ATOM 2120 O OE1 . GLU A 0 280 . 21.665 0.668 -13.656 1.00 70.74 280 A 1 ATOM 2121 O OE2 . GLU A 0 280 . 22.892 -0.133 -11.980 1.00 70.74 280 A 1 ATOM 2122 N N . TRP A 0 281 . 19.688 0.582 -6.761 1.00 79.54 281 A 1 ATOM 2123 C CA . TRP A 0 281 . 19.714 -0.188 -5.526 1.00 79.54 281 A 1 ATOM 2124 C C . TRP A 0 281 . 18.493 -1.109 -5.357 1.00 79.54 281 A 1 ATOM 2125 C CB . TRP A 0 281 . 19.840 0.765 -4.343 1.00 79.54 281 A 1 ATOM 2126 O O . TRP A 0 281 . 17.334 -0.669 -5.347 1.00 79.54 281 A 1 ATOM 2127 C CG . TRP A 0 281 . 19.861 0.060 -3.036 1.00 79.54 281 A 1 ATOM 2128 C CD1 . TRP A 0 281 . 18.830 -0.009 -2.168 1.00 79.54 281 A 1 ATOM 2129 C CD2 . TRP A 0 281 . 20.971 -0.652 -2.420 1.00 79.54 281 A 1 ATOM 2130 C CE2 . TRP A 0 281 . 20.529 -1.125 -1.156 1.00 79.54 281 A 1 ATOM 2131 C CE3 . TRP A 0 281 . 22.312 -0.911 -2.775 1.00 79.54 281 A 1 ATOM 2132 N NE1 . TRP A 0 281 . 19.219 -0.728 -1.062 1.00 79.54 281 A 1 ATOM 2133 C CH2 . TRP A 0 281 . 22.715 -1.993 -0.624 1.00 79.54 281 A 1 ATOM 2134 C CZ2 . TRP A 0 281 . 21.376 -1.782 -0.269 1.00 79.54 281 A 1 ATOM 2135 C CZ3 . TRP A 0 281 . 23.170 -1.588 -1.888 1.00 79.54 281 A 1 ATOM 2136 N N . ILE A 0 282 . 18.753 -2.397 -5.125 1.00 84.82 282 A 1 ATOM 2137 C CA . ILE A 0 282 . 17.756 -3.412 -4.768 1.00 84.82 282 A 1 ATOM 2138 C C . ILE A 0 282 . 18.109 -3.929 -3.371 1.00 84.82 282 A 1 ATOM 2139 C CB . ILE A 0 282 . 17.705 -4.546 -5.822 1.00 84.82 282 A 1 ATOM 2140 O O . ILE A 0 282 . 19.127 -4.592 -3.201 1.00 84.82 282 A 1 ATOM 2141 C CG1 . ILE A 0 282 . 17.443 -3.989 -7.241 1.00 84.82 282 A 1 ATOM 2142 C CG2 . ILE A 0 282 . 16.617 -5.584 -5.477 1.00 84.82 282 A 1 ATOM 2143 C CD1 . ILE A 0 282 . 17.413 -5.055 -8.344 1.00 84.82 282 A 1 ATOM 2144 N N . GLY A 0 283 . 17.273 -3.625 -2.375 1.00 87.52 283 A 1 ATOM 2145 C CA . GLY A 0 283 . 17.495 -4.057 -0.992 1.00 87.52 283 A 1 ATOM 2146 C C . GLY A 0 283 . 17.109 -5.520 -0.726 1.00 87.52 283 A 1 ATOM 2147 O O . GLY A 0 283 . 16.435 -6.143 -1.548 1.00 87.52 283 A 1 ATOM 2148 N N . ALA A 0 284 . 17.476 -6.064 0.439 1.00 92.29 284 A 1 ATOM 2149 C CA . ALA A 0 284 . 17.203 -7.445 0.870 1.00 92.29 284 A 1 ATOM 2150 C C . ALA A 0 284 . 15.723 -7.717 1.227 1.00 92.29 284 A 1 ATOM 2151 C CB . ALA A 0 284 . 18.184 -7.810 1.992 1.00 92.29 284 A 1 ATOM 2152 O O . ALA A 0 284 . 15.372 -8.095 2.348 1.00 92.29 284 A 1 ATOM 2153 N N . TRP A 0 285 . 14.838 -7.551 0.243 1.00 94.07 285 A 1 ATOM 2154 C CA . TRP A 0 285 . 13.378 -7.639 0.367 1.00 94.07 285 A 1 ATOM 2155 C C . TRP A 0 285 . 12.845 -9.029 0.747 1.00 94.07 285 A 1 ATOM 2156 C CB . TRP A 0 285 . 12.769 -7.198 -0.972 1.00 94.07 285 A 1 ATOM 2157 O O . TRP A 0 285 . 11.730 -9.153 1.248 1.00 94.07 285 A 1 ATOM 2158 C CG . TRP A 0 285 . 13.109 -8.071 -2.146 1.00 94.07 285 A 1 ATOM 2159 C CD1 . TRP A 0 285 . 14.119 -7.866 -3.023 1.00 94.07 285 A 1 ATOM 2160 C CD2 . TRP A 0 285 . 12.466 -9.312 -2.573 1.00 94.07 285 A 1 ATOM 2161 C CE2 . TRP A 0 285 . 13.143 -9.795 -3.733 1.00 94.07 285 A 1 ATOM 2162 C CE3 . TRP A 0 285 . 11.387 -10.085 -2.089 1.00 94.07 285 A 1 ATOM 2163 N NE1 . TRP A 0 285 . 14.148 -8.881 -3.955 1.00 94.07 285 A 1 ATOM 2164 C CH2 . TRP A 0 285 . 11.680 -11.714 -3.886 1.00 94.07 285 A 1 ATOM 2165 C CZ2 . TRP A 0 285 . 12.757 -10.969 -4.395 1.00 94.07 285 A 1 ATOM 2166 C CZ3 . TRP A 0 285 . 11.003 -11.276 -2.735 1.00 94.07 285 A 1 ATOM 2167 N N . TRP A 0 286 . 13.608 -10.093 0.495 1.00 94.85 286 A 1 ATOM 2168 C CA . TRP A 0 286 . 13.210 -11.473 0.785 1.00 94.85 286 A 1 ATOM 2169 C C . TRP A 0 286 . 13.478 -11.865 2.246 1.00 94.85 286 A 1 ATOM 2170 C CB . TRP A 0 286 . 13.954 -12.394 -0.190 1.00 94.85 286 A 1 ATOM 2171 O O . TRP A 0 286 . 12.785 -12.722 2.801 1.00 94.85 286 A 1 ATOM 2172 C CG . TRP A 0 286 . 15.449 -12.282 -0.144 1.00 94.85 286 A 1 ATOM 2173 C CD1 . TRP A 0 286 . 16.209 -11.518 -0.962 1.00 94.85 286 A 1 ATOM 2174 C CD2 . TRP A 0 286 . 16.386 -12.931 0.770 1.00 94.85 286 A 1 ATOM 2175 C CE2 . TRP A 0 286 . 17.707 -12.504 0.441 1.00 94.85 286 A 1 ATOM 2176 C CE3 . TRP A 0 286 . 16.251 -13.824 1.854 1.00 94.85 286 A 1 ATOM 2177 N NE1 . TRP A 0 286 . 17.543 -11.661 -0.634 1.00 94.85 286 A 1 ATOM 2178 C CH2 . TRP A 0 286 . 18.664 -13.812 2.236 1.00 94.85 286 A 1 ATOM 2179 C CZ2 . TRP A 0 286 . 18.834 -12.937 1.150 1.00 94.85 286 A 1 ATOM 2180 C CZ3 . TRP A 0 286 . 17.377 -14.253 2.586 1.00 94.85 286 A 1 ATOM 2181 N N . ALA A 0 287 . 14.467 -11.236 2.889 1.00 95.54 287 A 1 ATOM 2182 C CA . ALA A 0 287 . 14.975 -11.654 4.194 1.00 95.54 287 A 1 ATOM 2183 C C . ALA A 0 287 . 13.946 -11.464 5.318 1.00 95.54 287 A 1 ATOM 2184 C CB . ALA A 0 287 . 16.278 -10.891 4.461 1.00 95.54 287 A 1 ATOM 2185 O O . ALA A 0 287 . 13.843 -12.301 6.216 1.00 95.54 287 A 1 ATOM 2186 N N . GLY A 0 288 . 13.131 -10.409 5.255 1.00 96.44 288 A 1 ATOM 2187 C CA . GLY A 0 288 . 12.127 -10.141 6.283 1.00 96.44 288 A 1 ATOM 2188 C C . GLY A 0 288 . 10.960 -11.122 6.241 1.00 96.44 288 A 1 ATOM 2189 O O . GLY A 0 288 . 10.457 -11.488 7.300 1.00 96.44 288 A 1 ATOM 2190 N N . PHE A 0 289 . 10.584 -11.631 5.061 1.00 97.51 289 A 1 ATOM 2191 C CA . PHE A 0 289 . 9.575 -12.691 4.951 1.00 97.51 289 A 1 ATOM 2192 C C . PHE A 0 289 . 10.060 -13.996 5.589 1.00 97.51 289 A 1 ATOM 2193 C CB . PHE A 0 289 . 9.175 -12.918 3.487 1.00 97.51 289 A 1 ATOM 2194 O O . PHE A 0 289 . 9.295 -14.637 6.306 1.00 97.51 289 A 1 ATOM 2195 C CG . PHE A 0 289 . 8.272 -11.839 2.927 1.00 97.51 289 A 1 ATOM 2196 C CD1 . PHE A 0 289 . 6.903 -11.832 3.252 1.00 97.51 289 A 1 ATOM 2197 C CD2 . PHE A 0 289 . 8.789 -10.843 2.084 1.00 97.51 289 A 1 ATOM 2198 C CE1 . PHE A 0 289 . 6.068 -10.802 2.785 1.00 97.51 289 A 1 ATOM 2199 C CE2 . PHE A 0 289 . 7.958 -9.806 1.625 1.00 97.51 289 A 1 ATOM 2200 C CZ . PHE A 0 289 . 6.601 -9.778 1.988 1.00 97.51 289 A 1 ATOM 2201 N N . ILE A 0 290 . 11.338 -14.349 5.413 1.00 97.74 290 A 1 ATOM 2202 C CA . ILE A 0 290 . 11.940 -15.519 6.071 1.00 97.74 290 A 1 ATOM 2203 C C . ILE A 0 290 . 11.999 -15.318 7.590 1.00 97.74 290 A 1 ATOM 2204 C CB . ILE A 0 290 . 13.336 -15.822 5.477 1.00 97.74 290 A 1 ATOM 2205 O O . ILE A 0 290 . 11.626 -16.221 8.343 1.00 97.74 290 A 1 ATOM 2206 C CG1 . ILE A 0 290 . 13.185 -16.171 3.978 1.00 97.74 290 A 1 ATOM 2207 C CG2 . ILE A 0 290 . 14.045 -16.959 6.240 1.00 97.74 290 A 1 ATOM 2208 C CD1 . ILE A 0 290 . 14.486 -16.595 3.292 1.00 97.74 290 A 1 ATOM 2209 N N . LEU A 0 291 . 12.430 -14.140 8.052 1.00 97.70 291 A 1 ATOM 2210 C CA . LEU A 0 291 . 12.530 -13.826 9.479 1.00 97.70 291 A 1 ATOM 2211 C C . LEU A 0 291 . 11.157 -13.863 10.166 1.00 97.70 291 A 1 ATOM 2212 C CB . LEU A 0 291 . 13.210 -12.454 9.642 1.00 97.70 291 A 1 ATOM 2213 O O . LEU A 0 291 . 10.968 -14.600 11.135 1.00 97.70 291 A 1 ATOM 2214 C CG . LEU A 0 291 . 13.368 -12.007 11.109 1.00 97.70 291 A 1 ATOM 2215 C CD1 . LEU A 0 291 . 14.312 -12.919 11.894 1.00 97.70 291 A 1 ATOM 2216 C CD2 . LEU A 0 291 . 13.913 -10.583 11.154 1.00 97.70 291 A 1 ATOM 2217 N N . LEU A 0 292 . 10.186 -13.102 9.652 1.00 97.99 292 A 1 ATOM 2218 C CA . LEU A 0 292 . 8.828 -13.064 10.196 1.00 97.99 292 A 1 ATOM 2219 C C . LEU A 0 292 . 8.151 -14.436 10.084 1.00 97.99 292 A 1 ATOM 2220 C CB . LEU A 0 292 . 8.002 -11.990 9.467 1.00 97.99 292 A 1 ATOM 2221 O O . LEU A 0 292 . 7.509 -14.880 11.035 1.00 97.99 292 A 1 ATOM 2222 C CG . LEU A 0 292 . 8.420 -10.528 9.707 1.00 97.99 292 A 1 ATOM 2223 C CD1 . LEU A 0 292 . 7.596 -9.610 8.800 1.00 97.99 292 A 1 ATOM 2224 C CD2 . LEU A 0 292 . 8.183 -10.100 11.158 1.00 97.99 292 A 1 ATOM 2225 N N . GLY A 0 293 . 8.347 -15.137 8.966 1.00 98.09 293 A 1 ATOM 2226 C CA . GLY A 0 293 . 7.848 -16.491 8.737 1.00 98.09 293 A 1 ATOM 2227 C C . GLY A 0 293 . 8.342 -17.508 9.756 1.00 98.09 293 A 1 ATOM 2228 O O . GLY A 0 293 . 7.555 -18.310 10.267 1.00 98.09 293 A 1 ATOM 2229 N N . SER A 0 294 . 9.626 -17.429 10.104 1.00 98.22 294 A 1 ATOM 2230 C CA . SER A 0 294 . 10.259 -18.284 11.113 1.00 98.22 294 A 1 ATOM 2231 C C . SER A 0 294 . 9.747 -17.972 12.520 1.00 98.22 294 A 1 ATOM 2232 C CB . SER A 0 294 . 11.781 -18.118 11.067 1.00 98.22 294 A 1 ATOM 2233 O O . SER A 0 294 . 9.425 -18.884 13.281 1.00 98.22 294 A 1 ATOM 2234 O OG . SER A 0 294 . 12.271 -18.420 9.777 1.00 98.22 294 A 1 ATOM 2235 N N . LEU A 0 295 . 9.594 -16.690 12.868 1.00 97.70 295 A 1 ATOM 2236 C CA . LEU A 0 295 . 9.033 -16.286 14.162 1.00 97.70 295 A 1 ATOM 2237 C C . LEU A 0 295 . 7.567 -16.719 14.311 1.00 97.70 295 A 1 ATOM 2238 C CB . LEU A 0 295 . 9.174 -14.765 14.330 1.00 97.70 295 A 1 ATOM 2239 O O . LEU A 0 295 . 7.172 -17.214 15.369 1.00 97.70 295 A 1 ATOM 2240 C CG . LEU A 0 295 . 10.617 -14.259 14.499 1.00 97.70 295 A 1 ATOM 2241 C CD1 . LEU A 0 295 . 10.613 -12.730 14.515 1.00 97.70 295 A 1 ATOM 2242 C CD2 . LEU A 0 295 . 11.249 -14.753 15.803 1.00 97.70 295 A 1 ATOM 2243 N N . VAL A 0 296 . 6.772 -16.602 13.243 1.00 97.01 296 A 1 ATOM 2244 C CA . VAL A 0 296 . 5.389 -17.101 13.211 1.00 97.01 296 A 1 ATOM 2245 C C . VAL A 0 296 . 5.346 -18.625 13.328 1.00 97.01 296 A 1 ATOM 2246 C CB . VAL A 0 296 . 4.650 -16.601 11.954 1.00 97.01 296 A 1 ATOM 2247 O O . VAL A 0 296 . 4.501 -19.137 14.057 1.00 97.01 296 A 1 ATOM 2248 C CG1 . VAL A 0 296 . 3.299 -17.297 11.747 1.00 97.01 296 A 1 ATOM 2249 C CG2 . VAL A 0 296 . 4.361 -15.099 12.080 1.00 97.01 296 A 1 ATOM 2250 N N . PHE A 0 297 . 6.268 -19.358 12.697 1.00 97.38 297 A 1 ATOM 2251 C CA . PHE A 0 297 . 6.370 -20.817 12.831 1.00 97.38 297 A 1 ATOM 2252 C C . PHE A 0 297 . 6.636 -21.255 14.281 1.00 97.38 297 A 1 ATOM 2253 C CB . PHE A 0 297 . 7.498 -21.325 11.926 1.00 97.38 297 A 1 ATOM 2254 O O . PHE A 0 297 . 5.984 -22.166 14.806 1.00 97.38 297 A 1 ATOM 2255 C CG . PHE A 0 297 . 7.586 -22.831 11.864 1.00 97.38 297 A 1 ATOM 2256 C CD1 . PHE A 0 297 . 8.393 -23.526 12.784 1.00 97.38 297 A 1 ATOM 2257 C CD2 . PHE A 0 297 . 6.852 -23.538 10.896 1.00 97.38 297 A 1 ATOM 2258 C CE1 . PHE A 0 297 . 8.455 -24.928 12.745 1.00 97.38 297 A 1 ATOM 2259 C CE2 . PHE A 0 297 . 6.918 -24.942 10.854 1.00 97.38 297 A 1 ATOM 2260 C CZ . PHE A 0 297 . 7.716 -25.636 11.781 1.00 97.38 297 A 1 ATOM 2261 N N . ILE A 0 298 . 7.569 -20.575 14.955 1.00 96.18 298 A 1 ATOM 2262 C CA . ILE A 0 298 . 7.869 -20.809 16.374 1.00 96.18 298 A 1 ATOM 2263 C C . ILE A 0 298 . 6.624 -20.508 17.219 1.00 96.18 298 A 1 ATOM 2264 C CB . ILE A 0 298 . 9.097 -19.974 16.806 1.00 96.18 298 A 1 ATOM 2265 O O . ILE A 0 298 . 6.218 -21.333 18.040 1.00 96.18 298 A 1 ATOM 2266 C CG1 . ILE A 0 298 . 10.372 -20.453 16.071 1.00 96.18 298 A 1 ATOM 2267 C CG2 . ILE A 0 298 . 9.312 -20.069 18.329 1.00 96.18 298 A 1 ATOM 2268 C CD1 . ILE A 0 298 . 11.537 -19.457 16.152 1.00 96.18 298 A 1 ATOM 2269 N N . GLY A 0 299 . 5.958 -19.377 16.967 1.00 93.75 299 A 1 ATOM 2270 C CA . GLY A 0 299 . 4.703 -19.012 17.627 1.00 93.75 299 A 1 ATOM 2271 C C . GLY A 0 299 . 3.578 -20.033 17.414 1.00 93.75 299 A 1 ATOM 2272 O O . GLY A 0 299 . 2.888 -20.398 18.367 1.00 93.75 299 A 1 ATOM 2273 N N . ALA A 0 300 . 3.429 -20.559 16.195 1.00 95.16 300 A 1 ATOM 2274 C CA . ALA A 0 300 . 2.455 -21.596 15.854 1.00 95.16 300 A 1 ATOM 2275 C C . ALA A 0 300 . 2.688 -22.878 16.664 1.00 95.16 300 A 1 ATOM 2276 C CB . ALA A 0 300 . 2.552 -21.893 14.352 1.00 95.16 300 A 1 ATOM 2277 O O . ALA A 0 300 . 1.738 -23.462 17.196 1.00 95.16 300 A 1 ATOM 2278 N N . THR A 0 301 . 3.956 -23.273 16.800 1.00 93.42 301 A 1 ATOM 2279 C CA . THR A 0 301 . 4.383 -24.443 17.579 1.00 93.42 301 A 1 ATOM 2280 C C . THR A 0 301 . 4.098 -24.255 19.070 1.00 93.42 301 A 1 ATOM 2281 C CB . THR A 0 301 . 5.876 -24.725 17.348 1.00 93.42 301 A 1 ATOM 2282 O O . THR A 0 301 . 3.577 -25.167 19.712 1.00 93.42 301 A 1 ATOM 2283 C CG2 . THR A 0 301 . 6.324 -26.027 18.015 1.00 93.42 301 A 1 ATOM 2284 O OG1 . THR A 0 301 . 6.127 -24.870 15.968 1.00 93.42 301 A 1 ATOM 2285 N N . ILE A 0 302 . 4.358 -23.061 19.613 1.00 89.80 302 A 1 ATOM 2286 C CA . ILE A 0 302 . 4.041 -22.718 21.009 1.00 89.80 302 A 1 ATOM 2287 C C . ILE A 0 302 . 2.526 -22.768 21.249 1.00 89.80 302 A 1 ATOM 2288 C CB . ILE A 0 302 . 4.649 -21.342 21.375 1.00 89.80 302 A 1 ATOM 2289 O O . ILE A 0 302 . 2.083 -23.383 22.218 1.00 89.80 302 A 1 ATOM 2290 C CG1 . ILE A 0 302 . 6.192 -21.430 21.411 1.00 89.80 302 A 1 ATOM 2291 C CG2 . ILE A 0 302 . 4.118 -20.841 22.732 1.00 89.80 302 A 1 ATOM 2292 C CD1 . ILE A 0 302 . 6.888 -20.062 21.453 1.00 89.80 302 A 1 ATOM 2293 N N . LEU A 0 303 . 1.714 -22.183 20.359 1.00 87.80 303 A 1 ATOM 2294 C CA . LEU A 0 303 . 0.251 -22.206 20.488 1.00 87.80 303 A 1 ATOM 2295 C C . LEU A 0 303 . -0.342 -23.617 20.389 1.00 87.80 303 A 1 ATOM 2296 C CB . LEU A 0 303 . -0.401 -21.261 19.472 1.00 87.80 303 A 1 ATOM 2297 O O . LEU A 0 303 . -1.338 -23.910 21.053 1.00 87.80 303 A 1 ATOM 2298 C CG . LEU A 0 303 . -0.330 -19.769 19.845 1.00 87.80 303 A 1 ATOM 2299 C CD1 . LEU A 0 303 . -1.117 -18.994 18.793 1.00 87.80 303 A 1 ATOM 2300 C CD2 . LEU A 0 303 . -0.948 -19.435 21.207 1.00 87.80 303 A 1 ATOM 2301 N N . LEU A 0 304 . 0.305 -24.516 19.643 1.00 88.99 304 A 1 ATOM 2302 C CA . LEU A 0 304 . -0.139 -25.902 19.494 1.00 88.99 304 A 1 ATOM 2303 C C . LEU A 0 304 . -0.044 -26.677 20.816 1.00 88.99 304 A 1 ATOM 2304 C CB . LEU A 0 304 . 0.671 -26.546 18.354 1.00 88.99 304 A 1 ATOM 2305 O O . LEU A 0 304 . -0.787 -27.637 21.024 1.00 88.99 304 A 1 ATOM 2306 C CG . LEU A 0 304 . 0.151 -27.929 17.917 1.00 88.99 304 A 1 ATOM 2307 C CD1 . LEU A 0 304 . 0.313 -28.102 16.407 1.00 88.99 304 A 1 ATOM 2308 C CD2 . LEU A 0 304 . 0.907 -29.082 18.579 1.00 88.99 304 A 1 ATOM 2309 N N . MET A 0 305 . 0.834 -26.245 21.727 1.00 85.42 305 A 1 ATOM 2310 C CA . MET A 0 305 . 0.980 -26.846 23.051 1.00 85.42 305 A 1 ATOM 2311 C C . MET A 0 305 . -0.156 -26.487 24.019 1.00 85.42 305 A 1 ATOM 2312 C CB . MET A 0 305 . 2.328 -26.446 23.669 1.00 85.42 305 A 1 ATOM 2313 O O . MET A 0 305 . -0.288 -27.162 25.043 1.00 85.42 305 A 1 ATOM 2314 C CG . MET A 0 305 . 3.534 -26.959 22.880 1.00 85.42 305 A 1 ATOM 2315 S SD . MET A 0 305 . 5.099 -26.608 23.725 1.00 85.42 305 A 1 ATOM 2316 C CE . MET A 0 305 . 6.000 -28.145 23.405 1.00 85.42 305 A 1 ATOM 2317 N N . PHE A 0 306 . -0.970 -25.459 23.743 1.00 83.57 306 A 1 ATOM 2318 C CA . PHE A 0 306 . -2.024 -25.032 24.667 1.00 83.57 306 A 1 ATOM 2319 C C . PHE A 0 306 . -3.237 -25.988 24.659 1.00 83.57 306 A 1 ATOM 2320 C CB . PHE A 0 306 . -2.450 -23.580 24.415 1.00 83.57 306 A 1 ATOM 2321 O O . PHE A 0 306 . -3.673 -26.455 23.602 1.00 83.57 306 A 1 ATOM 2322 C CG . PHE A 0 306 . -1.484 -22.552 24.977 1.00 83.57 306 A 1 ATOM 2323 C CD1 . PHE A 0 306 . -1.694 -21.989 26.250 1.00 83.57 306 A 1 ATOM 2324 C CD2 . PHE A 0 306 . -0.356 -22.174 24.235 1.00 83.57 306 A 1 ATOM 2325 C CE1 . PHE A 0 306 . -0.794 -21.034 26.756 1.00 83.57 306 A 1 ATOM 2326 C CE2 . PHE A 0 306 . 0.529 -21.199 24.724 1.00 83.57 306 A 1 ATOM 2327 C CZ . PHE A 0 306 . 0.309 -20.625 25.987 1.00 83.57 306 A 1 ATOM 2328 N N . PRO A 0 307 . -3.823 -26.282 25.837 1.00 75.30 307 A 1 ATOM 2329 C CA . PRO A 0 307 . -4.983 -27.164 25.964 1.00 75.30 307 A 1 ATOM 2330 C C . PRO A 0 307 . -6.272 -26.542 25.396 1.00 75.30 307 A 1 ATOM 2331 C CB . PRO A 0 307 . -5.097 -27.450 27.466 1.00 75.30 307 A 1 ATOM 2332 O O . PRO A 0 307 . -6.384 -25.334 25.209 1.00 75.30 307 A 1 ATOM 2333 C CG . PRO A 0 307 . -4.537 -26.177 28.098 1.00 75.30 307 A 1 ATOM 2334 C CD . PRO A 0 307 . -3.416 -25.792 27.147 1.00 75.30 307 A 1 ATOM 2335 N N . ARG A 0 308 . -7.299 -27.381 25.164 1.00 70.66 308 A 1 ATOM 2336 C CA . ARG A 0 308 . -8.624 -26.948 24.658 1.00 70.66 308 A 1 ATOM 2337 C C . ARG A 0 308 . -9.354 -26.008 25.627 1.00 70.66 308 A 1 ATOM 2338 C CB . ARG A 0 308 . -9.503 -28.177 24.337 1.00 70.66 308 A 1 ATOM 2339 O O . ARG A 0 308 . -10.102 -25.154 25.170 1.00 70.66 308 A 1 ATOM 2340 C CG . ARG A 0 308 . -10.846 -27.803 23.672 1.00 70.66 308 A 1 ATOM 2341 C CD . ARG A 0 308 . -11.728 -29.028 23.383 1.00 70.66 308 A 1 ATOM 2342 N NE . ARG A 0 308 . -12.881 -28.672 22.528 1.00 70.66 308 A 1 ATOM 2343 N NH1 . ARG A 0 308 . -13.882 -30.740 22.400 1.00 70.66 308 A 1 ATOM 2344 N NH2 . ARG A 0 308 . -14.760 -29.013 21.291 1.00 70.66 308 A 1 ATOM 2345 C CZ . ARG A 0 308 . -13.835 -29.472 22.083 1.00 70.66 308 A 1 ATOM 2346 N N . LYS A 0 309 . -9.174 -26.218 26.933 1.00 68.46 309 A 1 ATOM 2347 C CA . LYS A 0 309 . -9.688 -25.366 28.009 1.00 68.46 309 A 1 ATOM 2348 C C . LYS A 0 309 . -8.491 -24.819 28.770 1.00 68.46 309 A 1 ATOM 2349 C CB . LYS A 0 309 . -10.606 -26.155 28.957 1.00 68.46 309 A 1 ATOM 2350 O O . LYS A 0 309 . -7.664 -25.605 29.232 1.00 68.46 309 A 1 ATOM 2351 C CG . LYS A 0 309 . -11.929 -26.586 28.307 1.00 68.46 309 A 1 ATOM 2352 C CD . LYS A 0 309 . -12.821 -27.266 29.356 1.00 68.46 309 A 1 ATOM 2353 C CE . LYS A 0 309 . -14.179 -27.661 28.765 1.00 68.46 309 A 1 ATOM 2354 N NZ . LYS A 0 309 . -15.050 -28.266 29.806 1.00 68.46 309 A 1 ATOM 2355 N N . LEU A 0 310 . -8.398 -23.502 28.880 1.00 66.45 310 A 1 ATOM 2356 C CA . LEU A 0 310 . -7.416 -22.853 29.746 1.00 66.45 310 A 1 ATOM 2357 C C . LEU A 0 310 . -7.852 -23.022 31.206 1.00 66.45 310 A 1 ATOM 2358 C CB . LEU A 0 310 . -7.308 -21.378 29.340 1.00 66.45 310 A 1 ATOM 2359 O O . LEU A 0 310 . -9.052 -23.062 31.487 1.00 66.45 310 A 1 ATOM 2360 C CG . LEU A 0 310 . -6.634 -21.184 27.968 1.00 66.45 310 A 1 ATOM 2361 C CD1 . LEU A 0 310 . -7.147 -19.897 27.349 1.00 66.45 310 A 1 ATOM 2362 C CD2 . LEU A 0 310 . -5.114 -21.090 28.095 1.00 66.45 310 A 1 ATOM 2363 N N . GLN A 0 311 . -6.899 -23.120 32.137 1.00 55.00 311 A 1 ATOM 2364 C CA . GLN A 0 311 . -7.228 -23.017 33.559 1.00 55.00 311 A 1 ATOM 2365 C C . GLN A 0 311 . -7.791 -21.615 33.818 1.00 55.00 311 A 1 ATOM 2366 C CB . GLN A 0 311 . -6.001 -23.314 34.440 1.00 55.00 311 A 1 ATOM 2367 O O . GLN A 0 311 . -7.068 -20.621 33.771 1.00 55.00 311 A 1 ATOM 2368 C CG . GLN A 0 311 . -5.827 -24.821 34.684 1.00 55.00 311 A 1 ATOM 2369 C CD . GLN A 0 311 . -4.593 -25.148 35.518 1.00 55.00 311 A 1 ATOM 2370 N NE2 . GLN A 0 311 . -4.675 -26.085 36.440 1.00 55.00 311 A 1 ATOM 2371 O OE1 . GLN A 0 311 . -3.526 -24.586 35.366 1.00 55.00 311 A 1 ATOM 2372 N N . GLU A 0 312 . -9.102 -21.543 34.042 1.00 53.18 312 A 1 ATOM 2373 C CA . GLU A 0 312 . -9.786 -20.325 34.462 1.00 53.18 312 A 1 ATOM 2374 C C . GLU A 0 312 . -9.192 -19.872 35.803 1.00 53.18 312 A 1 ATOM 2375 C CB . GLU A 0 312 . -11.299 -20.619 34.532 1.00 53.18 312 A 1 ATOM 2376 O O . GLU A 0 312 . -8.846 -20.705 36.649 1.00 53.18 312 A 1 ATOM 2377 C CG . GLU A 0 312 . -12.190 -19.365 34.539 1.00 53.18 312 A 1 ATOM 2378 C CD . GLU A 0 312 . -13.697 -19.684 34.411 1.00 53.18 312 A 1 ATOM 2379 O OE1 . GLU A 0 312 . -14.485 -18.713 34.325 1.00 53.18 312 A 1 ATOM 2380 O OE2 . GLU A 0 312 . -14.070 -20.881 34.462 1.00 53.18 312 A 1 ATOM 2381 N N . PHE A 0 313 . -9.072 -18.559 36.026 1.00 48.27 313 A 1 ATOM 2382 C CA . PHE A 0 313 . -8.865 -18.053 37.380 1.00 48.27 313 A 1 ATOM 2383 C C . PHE A 0 313 . -10.069 -18.509 38.208 1.00 48.27 313 A 1 ATOM 2384 C CB . PHE A 0 313 . -8.745 -16.516 37.403 1.00 48.27 313 A 1 ATOM 2385 O O . PHE A 0 313 . -11.109 -17.850 38.200 1.00 48.27 313 A 1 ATOM 2386 C CG . PHE A 0 313 . -7.405 -15.947 36.976 1.00 48.27 313 A 1 ATOM 2387 C CD1 . PHE A 0 313 . -6.378 -15.770 37.924 1.00 48.27 313 A 1 ATOM 2388 C CD2 . PHE A 0 313 . -7.189 -15.571 35.637 1.00 48.27 313 A 1 ATOM 2389 C CE1 . PHE A 0 313 . -5.142 -15.220 37.536 1.00 48.27 313 A 1 ATOM 2390 C CE2 . PHE A 0 313 . -5.950 -15.030 35.249 1.00 48.27 313 A 1 ATOM 2391 C CZ . PHE A 0 313 . -4.928 -14.851 36.197 1.00 48.27 313 A 1 ATOM 2392 N N . ILE A 0 314 . -9.948 -19.627 38.929 1.00 41.42 314 A 1 ATOM 2393 C CA . ILE A 0 314 . -10.862 -19.940 40.021 1.00 41.42 314 A 1 ATOM 2394 C C . ILE A 0 314 . -10.682 -18.782 40.991 1.00 41.42 314 A 1 ATOM 2395 C CB . ILE A 0 314 . -10.576 -21.310 40.677 1.00 41.42 314 A 1 ATOM 2396 O O . ILE A 0 314 . -9.687 -18.697 41.709 1.00 41.42 314 A 1 ATOM 2397 C CG1 . ILE A 0 314 . -10.723 -22.449 39.642 1.00 41.42 314 A 1 ATOM 2398 C CG2 . ILE A 0 314 . -11.541 -21.524 41.864 1.00 41.42 314 A 1 ATOM 2399 C CD1 . ILE A 0 314 . -10.295 -23.825 40.169 1.00 41.42 314 A 1 ATOM 2400 N N . CYS A 0 315 . -11.604 -17.824 40.937 1.00 41.01 315 A 1 ATOM 2401 C CA . CYS A 0 315 . -11.597 -16.711 41.855 1.00 41.01 315 A 1 ATOM 2402 C C . CYS A 0 315 . -11.692 -17.310 43.261 1.00 41.01 315 A 1 ATOM 2403 C CB . CYS A 0 315 . -12.756 -15.759 41.527 1.00 41.01 315 A 1 ATOM 2404 O O . CYS A 0 315 . -12.710 -17.910 43.620 1.00 41.01 315 A 1 ATOM 2405 S SG . CYS A 0 315 . -12.396 -14.166 42.315 1.00 41.01 315 A 1 ATOM 2406 N N . CYS A 0 316 . -10.637 -17.145 44.060 1.00 35.34 316 A 1 ATOM 2407 C CA . CYS A 0 316 . -10.614 -17.516 45.474 1.00 35.34 316 A 1 ATOM 2408 C C . CYS A 0 316 . -11.705 -16.814 46.314 1.00 35.34 316 A 1 ATOM 2409 C CB . CYS A 0 316 . -9.205 -17.283 46.047 1.00 35.34 316 A 1 ATOM 2410 O O . CYS A 0 316 . -11.803 -17.061 47.514 1.00 35.34 316 A 1 ATOM 2411 S SG . CYS A 0 316 . -8.249 -18.823 45.950 1.00 35.34 316 A 1 ATOM 2412 N N . ASP A 0 317 . -12.587 -16.011 45.714 1.00 35.90 317 A 1 ATOM 2413 C CA . ASP A 0 317 . -13.773 -15.477 46.381 1.00 35.90 317 A 1 ATOM 2414 C C . ASP A 0 317 . -14.823 -16.546 46.721 1.00 35.90 317 A 1 ATOM 2415 C CB . ASP A 0 317 . -14.389 -14.362 45.527 1.00 35.90 317 A 1 ATOM 2416 O O . ASP A 0 317 . -15.567 -16.372 47.686 1.00 35.90 317 A 1 ATOM 2417 C CG . ASP A 0 317 . -13.584 -13.061 45.577 1.00 35.90 317 A 1 ATOM 2418 O OD1 . ASP A 0 317 . -12.773 -12.899 46.519 1.00 35.90 317 A 1 ATOM 2419 O OD2 . ASP A 0 317 . -13.812 -12.241 44.662 1.00 35.90 317 A 1 ATOM 2420 N N . GLN A 0 318 . -14.875 -17.690 46.025 1.00 33.71 318 A 1 ATOM 2421 C CA . GLN A 0 318 . -15.853 -18.738 46.370 1.00 33.71 318 A 1 ATOM 2422 C C . GLN A 0 318 . -15.501 -19.487 47.667 1.00 33.71 318 A 1 ATOM 2423 C CB . GLN A 0 318 . -16.064 -19.696 45.188 1.00 33.71 318 A 1 ATOM 2424 O O . GLN A 0 318 . -16.398 -19.961 48.367 1.00 33.71 318 A 1 ATOM 2425 C CG . GLN A 0 318 . -16.773 -19.012 44.005 1.00 33.71 318 A 1 ATOM 2426 C CD . GLN A 0 318 . -18.194 -18.547 44.327 1.00 33.71 318 A 1 ATOM 2427 N NE2 . GLN A 0 318 . -18.670 -17.491 43.704 1.00 33.71 318 A 1 ATOM 2428 O OE1 . GLN A 0 318 . -18.908 -19.119 45.132 1.00 33.71 318 A 1 ATOM 2429 N N . LEU A 0 319 . -14.220 -19.537 48.055 1.00 35.41 319 A 1 ATOM 2430 C CA . LEU A 0 319 . -13.818 -20.114 49.344 1.00 35.41 319 A 1 ATOM 2431 C C . LEU A 0 319 . -14.028 -19.141 50.515 1.00 35.41 319 A 1 ATOM 2432 C CB . LEU A 0 319 . -12.378 -20.650 49.254 1.00 35.41 319 A 1 ATOM 2433 O O . LEU A 0 319 . -14.322 -19.592 51.622 1.00 35.41 319 A 1 ATOM 2434 C CG . LEU A 0 319 . -12.282 -21.997 48.508 1.00 35.41 319 A 1 ATOM 2435 C CD1 . LEU A 0 319 . -10.824 -22.305 48.175 1.00 35.41 319 A 1 ATOM 2436 C CD2 . LEU A 0 319 . -12.831 -23.162 49.341 1.00 35.41 319 A 1 ATOM 2437 N N . LYS A 0 320 . -13.989 -17.820 50.283 1.00 29.52 320 A 1 ATOM 2438 C CA . LYS A 0 320 . -14.415 -16.831 51.293 1.00 29.52 320 A 1 ATOM 2439 C C . LYS A 0 320 . -15.941 -16.754 51.417 1.00 29.52 320 A 1 ATOM 2440 C CB . LYS A 0 320 . -13.783 -15.457 51.014 1.00 29.52 320 A 1 ATOM 2441 O O . LYS A 0 320 . -16.455 -16.679 52.529 1.00 29.52 320 A 1 ATOM 2442 C CG . LYS A 0 320 . -12.297 -15.429 51.414 1.00 29.52 320 A 1 ATOM 2443 C CD . LYS A 0 320 . -11.704 -14.021 51.258 1.00 29.52 320 A 1 ATOM 2444 C CE . LYS A 0 320 . -10.238 -13.997 51.717 1.00 29.52 320 A 1 ATOM 2445 N NZ . LYS A 0 320 . -9.646 -12.640 51.594 1.00 29.52 320 A 1 ATOM 2446 N N . SER A 0 321 . -16.673 -16.870 50.308 1.00 29.64 321 A 1 ATOM 2447 C CA . SER A 0 321 . -18.143 -16.853 50.302 1.00 29.64 321 A 1 ATOM 2448 C C . SER A 0 321 . -18.769 -18.089 50.960 1.00 29.64 321 A 1 ATOM 2449 C CB . SER A 0 321 . -18.640 -16.673 48.865 1.00 29.64 321 A 1 ATOM 2450 O O . SER A 0 321 . -19.771 -17.944 51.660 1.00 29.64 321 A 1 ATOM 2451 O OG . SER A 0 321 . -20.017 -16.962 48.741 1.00 29.64 321 A 1 ATOM 2452 N N . LYS A 0 322 . -18.185 -19.288 50.811 1.00 27.31 322 A 1 ATOM 2453 C CA . LYS A 0 322 . -18.716 -20.495 51.472 1.00 27.31 322 A 1 ATOM 2454 C C . LYS A 0 322 . -18.413 -20.579 52.970 1.00 27.31 322 A 1 ATOM 2455 C CB . LYS A 0 322 . -18.280 -21.767 50.729 1.00 27.31 322 A 1 ATOM 2456 O O . LYS A 0 322 . -19.159 -21.245 53.679 1.00 27.31 322 A 1 ATOM 2457 C CG . LYS A 0 322 . -19.203 -22.043 49.533 1.00 27.31 322 A 1 ATOM 2458 C CD . LYS A 0 322 . -18.847 -23.375 48.863 1.00 27.31 322 A 1 ATOM 2459 C CE . LYS A 0 322 . -19.853 -23.684 47.748 1.00 27.31 322 A 1 ATOM 2460 N NZ . LYS A 0 322 . -19.566 -24.990 47.101 1.00 27.31 322 A 1 ATOM 2461 N N . LYS A 0 323 . -17.393 -19.880 53.483 1.00 25.15 323 A 1 ATOM 2462 C CA . LYS A 0 323 . -17.123 -19.838 54.934 1.00 25.15 323 A 1 ATOM 2463 C C . LYS A 0 323 . -17.993 -18.844 55.713 1.00 25.15 323 A 1 ATOM 2464 C CB . LYS A 0 323 . -15.620 -19.663 55.221 1.00 25.15 323 A 1 ATOM 2465 O O . LYS A 0 323 . -18.041 -18.948 56.930 1.00 25.15 323 A 1 ATOM 2466 C CG . LYS A 0 323 . -14.890 -21.019 55.209 1.00 25.15 323 A 1 ATOM 2467 C CD . LYS A 0 323 . -13.438 -20.885 55.695 1.00 25.15 323 A 1 ATOM 2468 C CE . LYS A 0 323 . -12.764 -22.264 55.779 1.00 25.15 323 A 1 ATOM 2469 N NZ . LYS A 0 323 . -11.392 -22.185 56.352 1.00 25.15 323 A 1 ATOM 2470 N N . PHE A 0 324 . -18.734 -17.946 55.057 1.00 33.17 324 A 1 ATOM 2471 C CA . PHE A 0 324 . -19.619 -16.994 55.754 1.00 33.17 324 A 1 ATOM 2472 C C . PHE A 0 324 . -21.119 -17.344 55.687 1.00 33.17 324 A 1 ATOM 2473 C CB . PHE A 0 324 . -19.288 -15.558 55.330 1.00 33.17 324 A 1 ATOM 2474 O O . PHE A 0 324 . -21.976 -16.552 56.068 1.00 33.17 324 A 1 ATOM 2475 C CG . PHE A 0 324 . -19.777 -14.528 56.332 1.00 33.17 324 A 1 ATOM 2476 C CD1 . PHE A 0 324 . -20.930 -13.765 56.063 1.00 33.17 324 A 1 ATOM 2477 C CD2 . PHE A 0 324 . -19.108 -14.367 57.561 1.00 33.17 324 A 1 ATOM 2478 C CE1 . PHE A 0 324 . -21.411 -12.849 57.016 1.00 33.17 324 A 1 ATOM 2479 C CE2 . PHE A 0 324 . -19.586 -13.448 58.512 1.00 33.17 324 A 1 ATOM 2480 C CZ . PHE A 0 324 . -20.737 -12.689 58.239 1.00 33.17 324 A 1 ATOM 2481 N N . SER A 0 325 . -21.474 -18.551 55.242 1.00 23.96 325 A 1 ATOM 2482 C CA . SER A 0 325 . -22.857 -19.038 55.329 1.00 23.96 325 A 1 ATOM 2483 C C . SER A 0 325 . -22.923 -20.476 55.833 1.00 23.96 325 A 1 ATOM 2484 C CB . SER A 0 325 . -23.632 -18.770 54.030 1.00 23.96 325 A 1 ATOM 2485 O O . SER A 0 325 . -23.547 -21.347 55.244 1.00 23.96 325 A 1 ATOM 2486 O OG . SER A 0 325 . -24.830 -18.083 54.339 1.00 23.96 325 A 1 ATOM 2487 N N . ILE A 0 326 . -22.273 -20.715 56.971 1.00 25.15 326 A 1 ATOM 2488 C CA . ILE A 0 326 . -22.769 -21.679 57.955 1.00 25.15 326 A 1 ATOM 2489 C C . ILE A 0 326 . -23.305 -20.828 59.110 1.00 25.15 326 A 1 ATOM 2490 C CB . ILE A 0 326 . -21.707 -22.735 58.351 1.00 25.15 326 A 1 ATOM 2491 O O . ILE A 0 326 . -22.708 -20.727 60.175 1.00 25.15 326 A 1 ATOM 2492 C CG1 . ILE A 0 326 . -21.159 -23.456 57.095 1.00 25.15 326 A 1 ATOM 2493 C CG2 . ILE A 0 326 . -22.328 -23.762 59.322 1.00 25.15 326 A 1 ATOM 2494 C CD1 . ILE A 0 326 . -20.048 -24.474 57.384 1.00 25.15 326 A 1 ATOM 2495 N N . LYS A 0 327 . -24.412 -20.116 58.862 1.00 24.62 327 A 1 ATOM 2496 C CA . LYS A 0 327 . -25.282 -19.680 59.955 1.00 24.62 327 A 1 ATOM 2497 C C . LYS A 0 327 . -26.154 -20.882 60.287 1.00 24.62 327 A 1 ATOM 2498 C CB . LYS A 0 327 . -26.102 -18.427 59.601 1.00 24.62 327 A 1 ATOM 2499 O O . LYS A 0 327 . -27.029 -21.242 59.508 1.00 24.62 327 A 1 ATOM 2500 C CG . LYS A 0 327 . -25.324 -17.141 59.923 1.00 24.62 327 A 1 ATOM 2501 C CD . LYS A 0 327 . -26.196 -15.894 59.716 1.00 24.62 327 A 1 ATOM 2502 C CE . LYS A 0 327 . -25.429 -14.635 60.143 1.00 24.62 327 A 1 ATOM 2503 N NZ . LYS A 0 327 . -26.269 -13.415 60.031 1.00 24.62 327 A 1 ATOM 2504 N N . SER A 0 328 . -25.789 -21.528 61.390 1.00 24.87 328 A 1 ATOM 2505 C CA . SER A 0 328 . -26.620 -22.366 62.255 1.00 24.87 328 A 1 ATOM 2506 C C . SER A 0 328 . -28.080 -22.502 61.806 1.00 24.87 328 A 1 ATOM 2507 C CB . SER A 0 328 . -26.567 -21.752 63.663 1.00 24.87 328 A 1 ATOM 2508 O O . SER A 0 328 . -28.891 -21.601 62.021 1.00 24.87 328 A 1 ATOM 2509 O OG . SER A 0 328 . -26.913 -20.376 63.621 1.00 24.87 328 A 1 ATOM 2510 N N . VAL A 0 329 . -28.420 -23.653 61.228 1.00 24.85 329 A 1 ATOM 2511 C CA . VAL A 0 329 . -29.809 -24.116 61.186 1.00 24.85 329 A 1 ATOM 2512 C C . VAL A 0 329 . -30.101 -24.694 62.573 1.00 24.85 329 A 1 ATOM 2513 C CB . VAL A 0 329 . -30.021 -25.163 60.074 1.00 24.85 329 A 1 ATOM 2514 O O . VAL A 0 329 . -29.406 -25.632 62.970 1.00 24.85 329 A 1 ATOM 2515 C CG1 . VAL A 0 329 . -31.445 -25.732 60.089 1.00 24.85 329 A 1 ATOM 2516 C CG2 . VAL A 0 329 . -29.777 -24.537 58.694 1.00 24.85 329 A 1 ATOM 2517 N N . PRO A 0 330 . -31.054 -24.145 63.347 1.00 24.13 330 A 1 ATOM 2518 C CA . PRO A 0 330 . -31.461 -24.761 64.597 1.00 24.13 330 A 1 ATOM 2519 C C . PRO A 0 330 . -32.177 -26.075 64.277 1.00 24.13 330 A 1 ATOM 2520 C CB . PRO A 0 330 . -32.336 -23.734 65.317 1.00 24.13 330 A 1 ATOM 2521 O O . PRO A 0 330 . -33.201 -26.110 63.597 1.00 24.13 330 A 1 ATOM 2522 C CG . PRO A 0 330 . -32.905 -22.887 64.181 1.00 24.13 330 A 1 ATOM 2523 C CD . PRO A 0 330 . -31.847 -22.955 63.079 1.00 24.13 330 A 1 ATOM 2524 N N . ILE A 0 331 . -31.580 -27.162 64.753 1.00 23.48 331 A 1 ATOM 2525 C CA . ILE A 0 331 . -32.153 -28.500 64.772 1.00 23.48 331 A 1 ATOM 2526 C C . ILE A 0 331 . -33.283 -28.464 65.798 1.00 23.48 331 A 1 ATOM 2527 C CB . ILE A 0 331 . -31.055 -29.524 65.166 1.00 23.48 331 A 1 ATOM 2528 O O . ILE A 0 331 . -33.017 -28.411 66.991 1.00 23.48 331 A 1 ATOM 2529 C CG1 . ILE A 0 331 . -29.893 -29.516 64.142 1.00 23.48 331 A 1 ATOM 2530 C CG2 . ILE A 0 331 . -31.642 -30.942 65.309 1.00 23.48 331 A 1 ATOM 2531 C CD1 . ILE A 0 331 . -28.652 -30.289 64.606 1.00 23.48 331 A 1 ATOM 2532 N N . ASN A 0 332 . -34.532 -28.486 65.345 1.00 23.11 332 A 1 ATOM 2533 C CA . ASN A 0 332 . -35.641 -28.945 66.170 1.00 23.11 332 A 1 ATOM 2534 C C . ASN A 0 332 . -36.505 -29.890 65.335 1.00 23.11 332 A 1 ATOM 2535 C CB . ASN A 0 332 . -36.402 -27.769 66.818 1.00 23.11 332 A 1 ATOM 2536 O O . ASN A 0 332 . -37.277 -29.467 64.484 1.00 23.11 332 A 1 ATOM 2537 C CG . ASN A 0 332 . -36.022 -27.536 68.277 1.00 23.11 332 A 1 ATOM 2538 N ND2 . ASN A 0 332 . -36.497 -26.467 68.871 1.00 23.11 332 A 1 ATOM 2539 O OD1 . ASN A 0 332 . -35.355 -28.311 68.935 1.00 23.11 332 A 1 ATOM 2540 N N . ASN A 0 333 . -36.238 -31.173 65.583 1.00 23.97 333 A 1 ATOM 2541 C CA . ASN A 0 333 . -37.109 -32.345 65.597 1.00 23.97 333 A 1 ATOM 2542 C C . ASN A 0 333 . -38.149 -32.488 64.481 1.00 23.97 333 A 1 ATOM 2543 C CB . ASN A 0 333 . -37.676 -32.490 67.017 1.00 23.97 333 A 1 ATOM 2544 O O . ASN A 0 333 . -39.088 -31.712 64.336 1.00 23.97 333 A 1 ATOM 2545 C CG . ASN A 0 333 . -36.564 -32.657 68.044 1.00 23.97 333 A 1 ATOM 2546 N ND2 . ASN A 0 333 . -36.861 -32.506 69.310 1.00 23.97 333 A 1 ATOM 2547 O OD1 . ASN A 0 333 . -35.412 -32.907 67.722 1.00 23.97 333 A 1 ATOM 2548 N N . GLY A 0 334 . -37.957 -33.564 63.718 1.00 22.10 334 A 1 ATOM 2549 C CA . GLY A 0 334 . -38.745 -33.905 62.552 1.00 22.10 334 A 1 ATOM 2550 C C . GLY A 0 334 . -40.199 -34.236 62.842 1.00 22.10 334 A 1 ATOM 2551 O O . GLY A 0 334 . -40.595 -34.507 63.970 1.00 22.10 334 A 1 ATOM 2552 N N . CYS A 0 335 . -40.968 -34.292 61.764 1.00 20.30 335 A 1 ATOM 2553 C CA . CYS A 0 335 . -42.161 -35.109 61.700 1.00 20.30 335 A 1 ATOM 2554 C C . CYS A 0 335 . -42.344 -35.650 60.287 1.00 20.30 335 A 1 ATOM 2555 C CB . CYS A 0 335 . -43.394 -34.372 62.232 1.00 20.30 335 A 1 ATOM 2556 O O . CYS A 0 335 . -41.987 -35.034 59.283 1.00 20.30 335 A 1 ATOM 2557 S SG . CYS A 0 335 . -43.630 -34.849 63.971 1.00 20.30 335 A 1 ATOM 2558 N N . VAL A 0 336 . -42.829 -36.879 60.316 1.00 22.43 336 A 1 ATOM 2559 C CA . VAL A 0 336 . -43.029 -37.855 59.261 1.00 22.43 336 A 1 ATOM 2560 C C . VAL A 0 336 . -44.274 -37.517 58.438 1.00 22.43 336 A 1 ATOM 2561 C CB . VAL A 0 336 . -43.120 -39.225 59.979 1.00 22.43 336 A 1 ATOM 2562 O O . VAL A 0 336 . -45.154 -36.781 58.872 1.00 22.43 336 A 1 ATOM 2563 C CG1 . VAL A 0 336 . -43.648 -40.395 59.149 1.00 22.43 336 A 1 ATOM 2564 C CG2 . VAL A 0 336 . -41.728 -39.622 60.502 1.00 22.43 336 A 1 ATOM 2565 N N . LEU A 0 337 . -44.274 -38.081 57.230 1.00 18.42 337 A 1 ATOM 2566 C CA . LEU A 0 337 . -45.370 -38.280 56.287 1.00 18.42 337 A 1 ATOM 2567 C C . LEU A 0 337 . -46.795 -38.383 56.876 1.00 18.42 337 A 1 ATOM 2568 C CB . LEU A 0 337 . -45.093 -39.625 55.567 1.00 18.42 337 A 1 ATOM 2569 O O . LEU A 0 337 . -47.022 -39.108 57.836 1.00 18.42 337 A 1 ATOM 2570 C CG . LEU A 0 337 . -44.581 -39.520 54.126 1.00 18.42 337 A 1 ATOM 2571 C CD1 . LEU A 0 337 . -43.074 -39.261 54.072 1.00 18.42 337 A 1 ATOM 2572 C CD2 . LEU A 0 337 . -44.866 -40.832 53.394 1.00 18.42 337 A 1 ATOM 2573 N N . SER A 0 338 . -47.718 -37.834 56.076 1.00 17.85 338 A 1 ATOM 2574 C CA . SER A 0 338 . -49.080 -38.319 55.786 1.00 17.85 338 A 1 ATOM 2575 C C . SER A 0 338 . -50.174 -38.196 56.857 1.00 17.85 338 A 1 ATOM 2576 C CB . SER A 0 338 . -49.035 -39.756 55.249 1.00 17.85 338 A 1 ATOM 2577 O O . SER A 0 338 . -50.114 -38.831 57.899 1.00 17.85 338 A 1 ATOM 2578 O OG . SER A 0 338 . -48.292 -39.813 54.039 1.00 17.85 338 A 1 ATOM 2579 N N . GLU A 0 339 . -51.246 -37.466 56.501 1.00 19.23 339 A 1 ATOM 2580 C CA . GLU A 0 339 . -52.614 -37.992 56.253 1.00 19.23 339 A 1 ATOM 2581 C C . GLU A 0 339 . -53.748 -37.002 56.658 1.00 19.23 339 A 1 ATOM 2582 C CB . GLU A 0 339 . -52.829 -39.431 56.784 1.00 19.23 339 A 1 ATOM 2583 O O . GLU A 0 339 . -53.843 -36.547 57.789 1.00 19.23 339 A 1 ATOM 2584 C CG . GLU A 0 339 . -54.024 -40.169 56.146 1.00 19.23 339 A 1 ATOM 2585 C CD . GLU A 0 339 . -53.719 -41.615 55.703 1.00 19.23 339 A 1 ATOM 2586 O OE1 . GLU A 0 339 . -54.366 -42.057 54.726 1.00 19.23 339 A 1 ATOM 2587 O OE2 . GLU A 0 339 . -52.820 -42.258 56.290 1.00 19.23 339 A 1 ATOM 2588 N N . SER A 0 340 . -54.574 -36.650 55.656 1.00 20.42 340 A 1 ATOM 2589 C CA . SER A 0 340 . -56.009 -36.261 55.635 1.00 20.42 340 A 1 ATOM 2590 C C . SER A 0 340 . -56.701 -35.404 56.739 1.00 20.42 340 A 1 ATOM 2591 C CB . SER A 0 340 . -56.810 -37.557 55.430 1.00 20.42 340 A 1 ATOM 2592 O O . SER A 0 340 . -56.981 -35.919 57.811 1.00 20.42 340 A 1 ATOM 2593 O OG . SER A 0 340 . -56.659 -38.410 56.538 1.00 20.42 340 A 1 ATOM 2594 N N . THR A 0 341 . -57.188 -34.203 56.327 1.00 21.00 341 A 1 ATOM 2595 C CA . THR A 0 341 . -58.491 -33.478 56.611 1.00 21.00 341 A 1 ATOM 2596 C C . THR A 0 341 . -59.001 -33.230 58.063 1.00 21.00 341 A 1 ATOM 2597 C CB . THR A 0 341 . -59.651 -34.108 55.795 1.00 21.00 341 A 1 ATOM 2598 O O . THR A 0 341 . -58.614 -33.982 58.944 1.00 21.00 341 A 1 ATOM 2599 C CG2 . THR A 0 341 . -60.033 -33.258 54.581 1.00 21.00 341 A 1 ATOM 2600 O OG1 . THR A 0 341 . -59.350 -35.379 55.270 1.00 21.00 341 A 1 ATOM 2601 N N . PRO A 0 342 . -59.968 -32.300 58.368 1.00 27.98 342 A 1 ATOM 2602 C CA . PRO A 0 342 . -60.617 -31.194 57.605 1.00 27.98 342 A 1 ATOM 2603 C C . PRO A 0 342 . -60.846 -29.826 58.359 1.00 27.98 342 A 1 ATOM 2604 C CB . PRO A 0 342 . -62.010 -31.789 57.349 1.00 27.98 342 A 1 ATOM 2605 O O . PRO A 0 342 . -60.759 -29.773 59.576 1.00 27.98 342 A 1 ATOM 2606 C CG . PRO A 0 342 . -62.339 -32.487 58.675 1.00 27.98 342 A 1 ATOM 2607 C CD . PRO A 0 342 . -60.979 -32.727 59.342 1.00 27.98 342 A 1 ATOM 2608 N N . MET A 0 343 . -61.306 -28.781 57.617 1.00 18.36 343 A 1 ATOM 2609 C CA . MET A 0 343 . -62.099 -27.562 58.027 1.00 18.36 343 A 1 ATOM 2610 C C . MET A 0 343 . -61.473 -26.558 59.042 1.00 18.36 343 A 1 ATOM 2611 C CB . MET A 0 343 . -63.496 -28.020 58.504 1.00 18.36 343 A 1 ATOM 2612 O O . MET A 0 343 . -60.785 -26.965 59.955 1.00 18.36 343 A 1 ATOM 2613 C CG . MET A 0 343 . -64.412 -28.422 57.340 1.00 18.36 343 A 1 ATOM 2614 S SD . MET A 0 343 . -65.972 -29.238 57.792 1.00 18.36 343 A 1 ATOM 2615 C CE . MET A 0 343 . -66.984 -27.873 58.415 1.00 18.36 343 A 1 ATOM 2616 N N . ARG A 0 344 . -61.676 -25.223 59.063 1.00 21.15 344 A 1 ATOM 2617 C CA . ARG A 0 344 . -62.459 -24.162 58.366 1.00 21.15 344 A 1 ATOM 2618 C C . ARG A 0 344 . -61.827 -22.772 58.764 1.00 21.15 344 A 1 ATOM 2619 C CB . ARG A 0 344 . -63.937 -24.226 58.830 1.00 21.15 344 A 1 ATOM 2620 O O . ARG A 0 344 . -60.910 -22.774 59.576 1.00 21.15 344 A 1 ATOM 2621 C CG . ARG A 0 344 . -64.951 -24.453 57.691 1.00 21.15 344 A 1 ATOM 2622 C CD . ARG A 0 344 . -66.370 -24.103 58.150 1.00 21.15 344 A 1 ATOM 2623 N NE . ARG A 0 344 . -67.349 -24.217 57.049 1.00 21.15 344 A 1 ATOM 2624 N NH1 . ARG A 0 344 . -69.191 -24.746 58.319 1.00 21.15 344 A 1 ATOM 2625 N NH2 . ARG A 0 344 . -69.406 -24.528 56.114 1.00 21.15 344 A 1 ATOM 2626 C CZ . ARG A 0 344 . -68.637 -24.495 57.166 1.00 21.15 344 A 1 ATOM 2627 N N . PRO A 0 345 . -62.266 -21.609 58.219 1.00 26.87 345 A 1 ATOM 2628 C CA . PRO A 0 345 . -61.453 -20.389 58.030 1.00 26.87 345 A 1 ATOM 2629 C C . PRO A 0 345 . -61.700 -19.242 59.033 1.00 26.87 345 A 1 ATOM 2630 C CB . PRO A 0 345 . -61.896 -19.901 56.645 1.00 26.87 345 A 1 ATOM 2631 O O . PRO A 0 345 . -62.796 -19.150 59.562 1.00 26.87 345 A 1 ATOM 2632 C CG . PRO A 0 345 . -63.403 -20.154 56.677 1.00 26.87 345 A 1 ATOM 2633 C CD . PRO A 0 345 . -63.487 -21.465 57.443 1.00 26.87 345 A 1 ATOM 2634 N N . HIS A 0 346 . -60.715 -18.343 59.181 1.00 22.90 346 A 1 ATOM 2635 C CA . HIS A 0 346 . -60.739 -16.904 59.562 1.00 22.90 346 A 1 ATOM 2636 C C . HIS A 0 346 . -59.237 -16.520 59.730 1.00 22.90 346 A 1 ATOM 2637 C CB . HIS A 0 346 . -61.557 -16.666 60.856 1.00 22.90 346 A 1 ATOM 2638 O O . HIS A 0 346 . -58.473 -17.338 60.221 1.00 22.90 346 A 1 ATOM 2639 C CG . HIS A 0 346 . -62.967 -16.143 60.615 1.00 22.90 346 A 1 ATOM 2640 C CD2 . HIS A 0 346 . -64.153 -16.834 60.628 1.00 22.90 346 A 1 ATOM 2641 N ND1 . HIS A 0 346 . -63.303 -14.827 60.411 1.00 22.90 346 A 1 ATOM 2642 C CE1 . HIS A 0 346 . -64.631 -14.731 60.273 1.00 22.90 346 A 1 ATOM 2643 N NE2 . HIS A 0 346 . -65.202 -15.941 60.369 1.00 22.90 346 A 1 ATOM 2644 N N . ASP A 0 347 . -58.638 -15.415 59.289 1.00 23.14 347 A 1 ATOM 2645 C CA . ASP A 0 347 . -59.112 -14.098 58.905 1.00 23.14 347 A 1 ATOM 2646 C C . ASP A 0 347 . -58.140 -13.410 57.933 1.00 23.14 347 A 1 ATOM 2647 C CB . ASP A 0 347 . -59.231 -13.221 60.168 1.00 23.14 347 A 1 ATOM 2648 O O . ASP A 0 347 . -56.952 -13.720 57.836 1.00 23.14 347 A 1 ATOM 2649 C CG . ASP A 0 347 . -60.677 -13.137 60.615 1.00 23.14 347 A 1 ATOM 2650 O OD1 . ASP A 0 347 . -61.521 -12.884 59.723 1.00 23.14 347 A 1 ATOM 2651 O OD2 . ASP A 0 347 . -60.964 -13.394 61.796 1.00 23.14 347 A 1 ATOM 2652 N N . LYS A 0 348 . -58.700 -12.437 57.218 1.00 20.61 348 A 1 ATOM 2653 C CA . LYS A 0 348 . -58.045 -11.505 56.305 1.00 20.61 348 A 1 ATOM 2654 C C . LYS A 0 348 . -57.077 -10.590 57.068 1.00 20.61 348 A 1 ATOM 2655 C CB . LYS A 0 348 . -59.155 -10.630 55.688 1.00 20.61 348 A 1 ATOM 2656 O O . LYS A 0 348 . -57.526 -9.788 57.874 1.00 20.61 348 A 1 ATOM 2657 C CG . LYS A 0 348 . -60.162 -11.369 54.790 1.00 20.61 348 A 1 ATOM 2658 C CD . LYS A 0 348 . -61.411 -10.497 54.594 1.00 20.61 348 A 1 ATOM 2659 C CE . LYS A 0 348 . -62.397 -11.155 53.623 1.00 20.61 348 A 1 ATOM 2660 N NZ . LYS A 0 348 . -63.669 -10.391 53.556 1.00 20.61 348 A 1 ATOM 2661 N N . HIS A 0 349 . -55.798 -10.581 56.702 1.00 25.00 349 A 1 ATOM 2662 C CA . HIS A 0 349 . -54.966 -9.382 56.834 1.00 25.00 349 A 1 ATOM 2663 C C . HIS A 0 349 . -54.195 -9.137 55.535 1.00 25.00 349 A 1 ATOM 2664 C CB . HIS A 0 349 . -54.112 -9.383 58.110 1.00 25.00 349 A 1 ATOM 2665 O O . HIS A 0 349 . -53.184 -9.757 55.227 1.00 25.00 349 A 1 ATOM 2666 C CG . HIS A 0 349 . -54.777 -8.589 59.214 1.00 25.00 349 A 1 ATOM 2667 C CD2 . HIS A 0 349 . -55.475 -9.085 60.284 1.00 25.00 349 A 1 ATOM 2668 N ND1 . HIS A 0 349 . -54.862 -7.213 59.285 1.00 25.00 349 A 1 ATOM 2669 C CE1 . HIS A 0 349 . -55.577 -6.893 60.377 1.00 25.00 349 A 1 ATOM 2670 N NE2 . HIS A 0 349 . -55.965 -8.001 61.021 1.00 25.00 349 A 1 ATOM 2671 N N . THR A 0 350 . -54.809 -8.255 54.749 1.00 22.84 350 A 1 ATOM 2672 C CA . THR A 0 350 . -54.246 -7.297 53.793 1.00 22.84 350 A 1 ATOM 2673 C C . THR A 0 350 . -52.730 -7.317 53.593 1.00 22.84 350 A 1 ATOM 2674 C CB . THR A 0 350 . -54.663 -5.887 54.247 1.00 22.84 350 A 1 ATOM 2675 O O . THR A 0 350 . -51.956 -6.882 54.444 1.00 22.84 350 A 1 ATOM 2676 C CG2 . THR A 0 350 . -56.146 -5.639 53.962 1.00 22.84 350 A 1 ATOM 2677 O OG1 . THR A 0 350 . -54.472 -5.761 55.642 1.00 22.84 350 A 1 ATOM 2678 N N . ASN A 0 351 . -52.355 -7.702 52.373 1.00 22.55 351 A 1 ATOM 2679 C CA . ASN A 0 351 . -51.073 -7.427 51.744 1.00 22.55 351 A 1 ATOM 2680 C C . ASN A 0 351 . -50.880 -5.908 51.612 1.00 22.55 351 A 1 ATOM 2681 C CB . ASN A 0 351 . -51.078 -8.090 50.348 1.00 22.55 351 A 1 ATOM 2682 O O . ASN A 0 351 . -51.466 -5.282 50.732 1.00 22.55 351 A 1 ATOM 2683 C CG . ASN A 0 351 . -51.161 -9.603 50.384 1.00 22.55 351 A 1 ATOM 2684 N ND2 . ASN A 0 351 . -51.698 -10.216 49.355 1.00 22.55 351 A 1 ATOM 2685 O OD1 . ASN A 0 351 . -50.742 -10.261 51.314 1.00 22.55 351 A 1 ATOM 2686 N N . SER A 0 352 . -50.045 -5.319 52.466 1.00 22.74 352 A 1 ATOM 2687 C CA . SER A 0 352 . -49.463 -4.000 52.218 1.00 22.74 352 A 1 ATOM 2688 C C . SER A 0 352 . -48.359 -4.158 51.174 1.00 22.74 352 A 1 ATOM 2689 C CB . SER A 0 352 . -48.949 -3.386 53.525 1.00 22.74 352 A 1 ATOM 2690 O O . SER A 0 352 . -47.187 -4.352 51.502 1.00 22.74 352 A 1 ATOM 2691 O OG . SER A 0 352 . -48.237 -2.194 53.273 1.00 22.74 352 A 1 ATOM 2692 N N . THR A 0 353 . -48.740 -4.121 49.901 1.00 23.82 353 A 1 ATOM 2693 C CA . THR A 0 353 . -47.821 -3.842 48.798 1.00 23.82 353 A 1 ATOM 2694 C C . THR A 0 353 . -47.341 -2.404 48.946 1.00 23.82 353 A 1 ATOM 2695 C CB . THR A 0 353 . -48.514 -4.040 47.440 1.00 23.82 353 A 1 ATOM 2696 O O . THR A 0 353 . -48.107 -1.469 48.739 1.00 23.82 353 A 1 ATOM 2697 C CG2 . THR A 0 353 . -48.629 -5.527 47.102 1.00 23.82 353 A 1 ATOM 2698 O OG1 . THR A 0 353 . -49.826 -3.527 47.465 1.00 23.82 353 A 1 ATOM 2699 N N . LEU A 0 354 . -46.080 -2.236 49.346 1.00 23.71 354 A 1 ATOM 2700 C CA . LEU A 0 354 . -45.387 -0.956 49.292 1.00 23.71 354 A 1 ATOM 2701 C C . LEU A 0 354 . -45.223 -0.586 47.810 1.00 23.71 354 A 1 ATOM 2702 C CB . LEU A 0 354 . -44.046 -1.085 50.046 1.00 23.71 354 A 1 ATOM 2703 O O . LEU A 0 354 . -44.309 -1.061 47.132 1.00 23.71 354 A 1 ATOM 2704 C CG . LEU A 0 354 . -43.395 0.271 50.382 1.00 23.71 354 A 1 ATOM 2705 C CD1 . LEU A 0 354 . -43.995 0.863 51.661 1.00 23.71 354 A 1 ATOM 2706 C CD2 . LEU A 0 354 . -41.892 0.096 50.607 1.00 23.71 354 A 1 ATOM 2707 N N . GLU A 0 355 . -46.164 0.202 47.300 1.00 22.62 355 A 1 ATOM 2708 C CA . GLU A 0 355 . -46.076 0.869 46.007 1.00 22.62 355 A 1 ATOM 2709 C C . GLU A 0 355 . -44.865 1.802 46.043 1.00 22.62 355 A 1 ATOM 2710 C CB . GLU A 0 355 . -47.379 1.639 45.722 1.00 22.62 355 A 1 ATOM 2711 O O . GLU A 0 355 . -44.867 2.844 46.693 1.00 22.62 355 A 1 ATOM 2712 C CG . GLU A 0 355 . -48.542 0.682 45.406 1.00 22.62 355 A 1 ATOM 2713 C CD . GLU A 0 355 . -49.893 1.390 45.211 1.00 22.62 355 A 1 ATOM 2714 O OE1 . GLU A 0 355 . -50.727 0.816 44.474 1.00 22.62 355 A 1 ATOM 2715 O OE2 . GLU A 0 355 . -50.101 2.456 45.828 1.00 22.62 355 A 1 ATOM 2716 N N . THR A 0 356 . -43.780 1.396 45.386 1.00 24.16 356 A 1 ATOM 2717 C CA . THR A 0 356 . -42.714 2.332 45.034 1.00 24.16 356 A 1 ATOM 2718 C C . THR A 0 356 . -43.136 2.964 43.719 1.00 24.16 356 A 1 ATOM 2719 C CB . THR A 0 356 . -41.318 1.688 44.963 1.00 24.16 356 A 1 ATOM 2720 O O . THR A 0 356 . -43.055 2.348 42.657 1.00 24.16 356 A 1 ATOM 2721 C CG2 . THR A 0 356 . -40.278 2.585 45.636 1.00 24.16 356 A 1 ATOM 2722 O OG1 . THR A 0 356 . -41.287 0.452 45.645 1.00 24.16 356 A 1 ATOM 2723 N N . GLU A 0 357 . -43.680 4.167 43.828 1.00 21.75 357 A 1 ATOM 2724 C CA . GLU A 0 357 . -44.047 5.038 42.724 1.00 21.75 357 A 1 ATOM 2725 C C . GLU A 0 357 . -42.794 5.303 41.868 1.00 21.75 357 A 1 ATOM 2726 C CB . GLU A 0 357 . -44.654 6.310 43.349 1.00 21.75 357 A 1 ATOM 2727 O O . GLU A 0 357 . -41.853 5.976 42.289 1.00 21.75 357 A 1 ATOM 2728 C CG . GLU A 0 357 . -45.718 6.992 42.482 1.00 21.75 357 A 1 ATOM 2729 C CD . GLU A 0 357 . -46.385 8.183 43.200 1.00 21.75 357 A 1 ATOM 2730 O OE1 . GLU A 0 357 . -47.396 8.678 42.653 1.00 21.75 357 A 1 ATOM 2731 O OE2 . GLU A 0 357 . -45.873 8.611 44.260 1.00 21.75 357 A 1 ATOM 2732 N N . ILE A 0 358 . -42.734 4.701 40.677 1.00 26.85 358 A 1 ATOM 2733 C CA . ILE A 0 358 . -41.681 4.968 39.693 1.00 26.85 358 A 1 ATOM 2734 C C . ILE A 0 358 . -42.025 6.308 39.039 1.00 26.85 358 A 1 ATOM 2735 C CB . ILE A 0 358 . -41.530 3.811 38.671 1.00 26.85 358 A 1 ATOM 2736 O O . ILE A 0 358 . -42.742 6.363 38.038 1.00 26.85 358 A 1 ATOM 2737 C CG1 . ILE A 0 358 . -41.182 2.481 39.383 1.00 26.85 358 A 1 ATOM 2738 C CG2 . ILE A 0 358 . -40.443 4.146 37.625 1.00 26.85 358 A 1 ATOM 2739 C CD1 . ILE A 0 358 . -41.220 1.249 38.468 1.00 26.85 358 A 1 ATOM 2740 N N . VAL A 0 359 . -41.519 7.399 39.609 1.00 23.80 359 A 1 ATOM 2741 C CA . VAL A 0 359 . -41.403 8.670 38.887 1.00 23.80 359 A 1 ATOM 2742 C C . VAL A 0 359 . -40.373 8.454 37.766 1.00 23.80 359 A 1 ATOM 2743 C CB . VAL A 0 359 . -41.004 9.821 39.830 1.00 23.80 359 A 1 ATOM 2744 O O . VAL A 0 359 . -39.282 7.953 38.042 1.00 23.80 359 A 1 ATOM 2745 C CG1 . VAL A 0 359 . -40.869 11.150 39.074 1.00 23.80 359 A 1 ATOM 2746 C CG2 . VAL A 0 359 . -42.062 10.013 40.926 1.00 23.80 359 A 1 ATOM 2747 N N . PRO A 0 360 . -40.692 8.750 36.492 1.00 25.50 360 A 1 ATOM 2748 C CA . PRO A 0 360 . -39.772 8.508 35.392 1.00 25.50 360 A 1 ATOM 2749 C C . PRO A 0 360 . -38.637 9.529 35.459 1.00 25.50 360 A 1 ATOM 2750 C CB . PRO A 0 360 . -40.619 8.614 34.119 1.00 25.50 360 A 1 ATOM 2751 O O . PRO A 0 360 . -38.843 10.704 35.148 1.00 25.50 360 A 1 ATOM 2752 C CG . PRO A 0 360 . -41.748 9.567 34.515 1.00 25.50 360 A 1 ATOM 2753 C CD . PRO A 0 360 . -41.942 9.309 36.008 1.00 25.50 360 A 1 ATOM 2754 N N . ASP A 0 361 . -37.445 9.070 35.837 1.00 26.95 361 A 1 ATOM 2755 C CA . ASP A 0 361 . -36.212 9.836 35.694 1.00 26.95 361 A 1 ATOM 2756 C C . ASP A 0 361 . -36.012 10.188 34.215 1.00 26.95 361 A 1 ATOM 2757 C CB . ASP A 0 361 . -34.998 9.090 36.285 1.00 26.95 361 A 1 ATOM 2758 O O . ASP A 0 361 . -35.560 9.403 33.376 1.00 26.95 361 A 1 ATOM 2759 C CG . ASP A 0 361 . -34.762 9.379 37.775 1.00 26.95 361 A 1 ATOM 2760 O OD1 . ASP A 0 361 . -35.081 10.508 38.210 1.00 26.95 361 A 1 ATOM 2761 O OD2 . ASP A 0 361 . -34.243 8.466 38.455 1.00 26.95 361 A 1 ATOM 2762 N N . ASN A 0 362 . -36.389 11.423 33.895 1.00 28.91 362 A 1 ATOM 2763 C CA . ASN A 0 362 . -35.877 12.170 32.768 1.00 28.91 362 A 1 ATOM 2764 C C . ASN A 0 362 . -34.407 12.471 33.051 1.00 28.91 362 A 1 ATOM 2765 C CB . ASN A 0 362 . -36.686 13.474 32.598 1.00 28.91 362 A 1 ATOM 2766 O O . ASN A 0 362 . -34.079 13.589 33.406 1.00 28.91 362 A 1 ATOM 2767 C CG . ASN A 0 362 . -37.856 13.388 31.653 1.00 28.91 362 A 1 ATOM 2768 N ND2 . ASN A 0 362 . -38.801 14.286 31.807 1.00 28.91 362 A 1 ATOM 2769 O OD1 . ASN A 0 362 . -37.915 12.611 30.713 1.00 28.91 362 A 1 ATOM 2770 N N . ASP A 0 363 . -33.532 11.495 32.847 1.00 29.24 363 A 1 ATOM 2771 C CA . ASP A 0 363 . -32.160 11.761 32.447 1.00 29.24 363 A 1 ATOM 2772 C C . ASP A 0 363 . -31.613 10.550 31.705 1.00 29.24 363 A 1 ATOM 2773 C CB . ASP A 0 363 . -31.267 12.238 33.609 1.00 29.24 363 A 1 ATOM 2774 O O . ASP A 0 363 . -31.391 9.462 32.220 1.00 29.24 363 A 1 ATOM 2775 C CG . ASP A 0 363 . -31.245 13.774 33.721 1.00 29.24 363 A 1 ATOM 2776 O OD1 . ASP A 0 363 . -31.286 14.426 32.642 1.00 29.24 363 A 1 ATOM 2777 O OD2 . ASP A 0 363 . -31.058 14.282 34.846 1.00 29.24 363 A 1 ATOM 2778 N N . SER A 0 364 . -31.427 10.754 30.404 1.00 33.09 364 A 1 ATOM 2779 C CA . SER A 0 364 . -30.718 9.828 29.527 1.00 33.09 364 A 1 ATOM 2780 C C . SER A 0 364 . -29.233 9.935 29.862 1.00 33.09 364 A 1 ATOM 2781 C CB . SER A 0 364 . -31.066 10.070 28.051 1.00 33.09 364 A 1 ATOM 2782 O O . SER A 0 364 . -28.475 10.651 29.190 1.00 33.09 364 A 1 ATOM 2783 O OG . SER A 0 364 . -31.734 11.311 27.839 1.00 33.09 364 A 1 ATOM 2784 N N . GLU A 0 365 . -28.898 9.270 30.962 1.00 30.50 365 A 1 ATOM 2785 C CA . GLU A 0 365 . -27.595 9.126 31.582 1.00 30.50 365 A 1 ATOM 2786 C C . GLU A 0 365 . -26.602 8.520 30.587 1.00 30.50 365 A 1 ATOM 2787 C CB . GLU A 0 365 . -27.772 8.274 32.852 1.00 30.50 365 A 1 ATOM 2788 O O . GLU A 0 365 . -26.915 7.647 29.769 1.00 30.50 365 A 1 ATOM 2789 C CG . GLU A 0 365 . -26.562 8.312 33.797 1.00 30.50 365 A 1 ATOM 2790 C CD . GLU A 0 365 . -26.809 7.573 35.127 1.00 30.50 365 A 1 ATOM 2791 O OE1 . GLU A 0 365 . -25.922 7.685 36.003 1.00 30.50 365 A 1 ATOM 2792 O OE2 . GLU A 0 365 . -27.826 6.852 35.230 1.00 30.50 365 A 1 ATOM 2793 N N . TYR A 0 366 . -25.385 9.049 30.596 1.00 38.65 366 A 1 ATOM 2794 C CA . TYR A 0 366 . -24.312 8.505 29.792 1.00 38.65 366 A 1 ATOM 2795 C C . TYR A 0 366 . -23.903 7.134 30.336 1.00 38.65 366 A 1 ATOM 2796 C CB . TYR A 0 366 . -23.142 9.482 29.801 1.00 38.65 366 A 1 ATOM 2797 O O . TYR A 0 366 . -23.358 7.015 31.427 1.00 38.65 366 A 1 ATOM 2798 C CG . TYR A 0 366 . -21.883 8.918 29.175 1.00 38.65 366 A 1 ATOM 2799 C CD1 . TYR A 0 366 . -20.977 8.180 29.967 1.00 38.65 366 A 1 ATOM 2800 C CD2 . TYR A 0 366 . -21.567 9.211 27.838 1.00 38.65 366 A 1 ATOM 2801 C CE1 . TYR A 0 366 . -19.707 7.849 29.472 1.00 38.65 366 A 1 ATOM 2802 C CE2 . TYR A 0 366 . -20.311 8.840 27.325 1.00 38.65 366 A 1 ATOM 2803 O OH . TYR A 0 366 . -18.105 8.007 27.701 1.00 38.65 366 A 1 ATOM 2804 C CZ . TYR A 0 366 . -19.357 8.232 28.166 1.00 38.65 366 A 1 ATOM 2805 N N . GLN A 0 367 . -24.082 6.098 29.523 1.00 38.64 367 A 1 ATOM 2806 C CA . GLN A 0 367 . -23.356 4.839 29.672 1.00 38.64 367 A 1 ATOM 2807 C C . GLN A 0 367 . -22.079 4.906 28.840 1.00 38.64 367 A 1 ATOM 2808 C CB . GLN A 0 367 . -24.251 3.667 29.256 1.00 38.64 367 A 1 ATOM 2809 O O . GLN A 0 367 . -22.132 5.151 27.624 1.00 38.64 367 A 1 ATOM 2810 C CG . GLN A 0 367 . -25.194 3.280 30.406 1.00 38.64 367 A 1 ATOM 2811 C CD . GLN A 0 367 . -26.375 2.432 29.951 1.00 38.64 367 A 1 ATOM 2812 N NE2 . GLN A 0 367 . -26.867 1.551 30.791 1.00 38.64 367 A 1 ATOM 2813 O OE1 . GLN A 0 367 . -26.896 2.566 28.851 1.00 38.64 367 A 1 ATOM 2814 N N . SER A 0 368 . -20.926 4.670 29.468 1.00 37.23 368 A 1 ATOM 2815 C CA . SER A 0 368 . -19.687 4.491 28.715 1.00 37.23 368 A 1 ATOM 2816 C C . SER A 0 368 . -19.858 3.287 27.775 1.00 37.23 368 A 1 ATOM 2817 C CB . SER A 0 368 . -18.469 4.365 29.641 1.00 37.23 368 A 1 ATOM 2818 O O . SER A 0 368 . -20.564 2.337 28.121 1.00 37.23 368 A 1 ATOM 2819 O OG . SER A 0 368 . -18.217 3.032 30.036 1.00 37.23 368 A 1 ATOM 2820 N N . PRO A 0 369 . -19.236 3.262 26.580 1.00 40.91 369 A 1 ATOM 2821 C CA . PRO A 0 369 . -19.374 2.125 25.661 1.00 40.91 369 A 1 ATOM 2822 C C . PRO A 0 369 . -19.013 0.761 26.282 1.00 40.91 369 A 1 ATOM 2823 C CB . PRO A 0 369 . -18.462 2.460 24.478 1.00 40.91 369 A 1 ATOM 2824 O O . PRO A 0 369 . -19.423 -0.275 25.761 1.00 40.91 369 A 1 ATOM 2825 C CG . PRO A 0 369 . -18.430 3.989 24.480 1.00 40.91 369 A 1 ATOM 2826 C CD . PRO A 0 369 . -18.471 4.335 25.966 1.00 40.91 369 A 1 ATOM 2827 N N . TRP A 0 370 . -18.277 0.770 27.399 1.00 38.71 370 A 1 ATOM 2828 C CA . TRP A 0 370 . -17.776 -0.404 28.106 1.00 38.71 370 A 1 ATOM 2829 C C . TRP A 0 370 . -18.509 -0.698 29.431 1.00 38.71 370 A 1 ATOM 2830 C CB . TRP A 0 370 . -16.268 -0.200 28.325 1.00 38.71 370 A 1 ATOM 2831 O O . TRP A 0 370 . -18.347 -1.795 29.966 1.00 38.71 370 A 1 ATOM 2832 C CG . TRP A 0 370 . -15.491 0.177 27.093 1.00 38.71 370 A 1 ATOM 2833 C CD1 . TRP A 0 370 . -15.019 1.411 26.798 1.00 38.71 370 A 1 ATOM 2834 C CD2 . TRP A 0 370 . -15.101 -0.675 25.972 1.00 38.71 370 A 1 ATOM 2835 C CE2 . TRP A 0 370 . -14.394 0.122 25.022 1.00 38.71 370 A 1 ATOM 2836 C CE3 . TRP A 0 370 . -15.267 -2.044 25.666 1.00 38.71 370 A 1 ATOM 2837 N NE1 . TRP A 0 370 . -14.373 1.383 25.576 1.00 38.71 370 A 1 ATOM 2838 C CH2 . TRP A 0 370 . -14.055 -1.774 23.560 1.00 38.71 370 A 1 ATOM 2839 C CZ2 . TRP A 0 370 . -13.877 -0.407 23.831 1.00 38.71 370 A 1 ATOM 2840 C CZ3 . TRP A 0 370 . -14.747 -2.588 24.475 1.00 38.71 370 A 1 ATOM 2841 N N . SER A 0 371 . -19.315 0.228 29.980 1.00 35.81 371 A 1 ATOM 2842 C CA . SER A 0 371 . -19.866 0.100 31.344 1.00 35.81 371 A 1 ATOM 2843 C C . SER A 0 371 . -20.917 -1.003 31.481 1.00 35.81 371 A 1 ATOM 2844 C CB . SER A 0 371 . -20.427 1.432 31.871 1.00 35.81 371 A 1 ATOM 2845 O O . SER A 0 371 . -20.923 -1.717 32.484 1.00 35.81 371 A 1 ATOM 2846 O OG . SER A 0 371 . -21.414 1.987 31.023 1.00 35.81 371 A 1 ATOM 2847 N N . ASP A 0 372 . -21.757 -1.228 30.468 1.00 34.46 372 A 1 ATOM 2848 C CA . ASP A 0 372 . -22.853 -2.211 30.572 1.00 34.46 372 A 1 ATOM 2849 C C . ASP A 0 372 . -22.435 -3.654 30.319 1.00 34.46 372 A 1 ATOM 2850 C CB . ASP A 0 372 . -24.003 -1.857 29.644 1.00 34.46 372 A 1 ATOM 2851 O O . ASP A 0 372 . -23.222 -4.581 30.527 1.00 34.46 372 A 1 ATOM 2852 C CG . ASP A 0 372 . -24.577 -0.499 29.983 1.00 34.46 372 A 1 ATOM 2853 O OD1 . ASP A 0 372 . -24.618 -0.136 31.184 1.00 34.46 372 A 1 ATOM 2854 O OD2 . ASP A 0 372 . -24.916 0.169 28.992 1.00 34.46 372 A 1 ATOM 2855 N N . PHE A 0 373 . -21.174 -3.880 29.950 1.00 43.08 373 A 1 ATOM 2856 C CA . PHE A 0 373 . -20.623 -5.228 29.989 1.00 43.08 373 A 1 ATOM 2857 C C . PHE A 0 373 . -20.578 -5.772 31.437 1.00 43.08 373 A 1 ATOM 2858 C CB . PHE A 0 373 . -19.263 -5.217 29.286 1.00 43.08 373 A 1 ATOM 2859 O O . PHE A 0 373 . -20.548 -6.985 31.656 1.00 43.08 373 A 1 ATOM 2860 C CG . PHE A 0 373 . -18.890 -6.570 28.727 1.00 43.08 373 A 1 ATOM 2861 C CD1 . PHE A 0 373 . -17.907 -7.338 29.358 1.00 43.08 373 A 1 ATOM 2862 C CD2 . PHE A 0 373 . -19.516 -7.059 27.566 1.00 43.08 373 A 1 ATOM 2863 C CE1 . PHE A 0 373 . -17.543 -8.591 28.831 1.00 43.08 373 A 1 ATOM 2864 C CE2 . PHE A 0 373 . -19.172 -8.323 27.056 1.00 43.08 373 A 1 ATOM 2865 C CZ . PHE A 0 373 . -18.191 -9.093 27.696 1.00 43.08 373 A 1 ATOM 2866 N N . SER A 0 374 . -20.648 -4.877 32.437 1.00 37.57 374 A 1 ATOM 2867 C CA . SER A 0 374 . -20.614 -5.209 33.865 1.00 37.57 374 A 1 ATOM 2868 C C . SER A 0 374 . -21.981 -5.524 34.499 1.00 37.57 374 A 1 ATOM 2869 C CB . SER A 0 374 . -19.913 -4.084 34.639 1.00 37.57 374 A 1 ATOM 2870 O O . SER A 0 374 . -22.034 -6.342 35.421 1.00 37.57 374 A 1 ATOM 2871 O OG . SER A 0 374 . -20.762 -2.970 34.830 1.00 37.57 374 A 1 ATOM 2872 N N . SER A 0 375 . -23.089 -4.927 34.034 1.00 30.97 375 A 1 ATOM 2873 C CA . SER A 0 375 . -24.355 -4.919 34.794 1.00 30.97 375 A 1 ATOM 2874 C C . SER A 0 375 . -25.413 -5.913 34.292 1.00 30.97 375 A 1 ATOM 2875 C CB . SER A 0 375 . -24.906 -3.488 34.868 1.00 30.97 375 A 1 ATOM 2876 O O . SER A 0 375 . -26.130 -6.501 35.105 1.00 30.97 375 A 1 ATOM 2877 O OG . SER A 0 375 . -25.227 -3.041 33.568 1.00 30.97 375 A 1 ATOM 2878 N N . SER A 0 376 . -25.483 -6.207 32.988 1.00 35.42 376 A 1 ATOM 2879 C CA . SER A 0 376 . -26.618 -6.968 32.428 1.00 35.42 376 A 1 ATOM 2880 C C . SER A 0 376 . -26.616 -8.478 32.746 1.00 35.42 376 A 1 ATOM 2881 C CB . SER A 0 376 . -26.719 -6.696 30.925 1.00 35.42 376 A 1 ATOM 2882 O O . SER A 0 376 . -27.682 -9.065 32.935 1.00 35.42 376 A 1 ATOM 2883 O OG . SER A 0 376 . -27.789 -7.415 30.348 1.00 35.42 376 A 1 ATOM 2884 N N . ARG A 0 377 . -25.459 -9.141 32.929 1.00 32.92 377 A 1 ATOM 2885 C CA . ARG A 0 377 . -25.454 -10.579 33.306 1.00 32.92 377 A 1 ATOM 2886 C C . ARG A 0 377 . -25.752 -10.835 34.788 1.00 32.92 377 A 1 ATOM 2887 C CB . ARG A 0 377 . -24.171 -11.307 32.857 1.00 32.92 377 A 1 ATOM 2888 O O . ARG A 0 377 . -26.049 -11.975 35.153 1.00 32.92 377 A 1 ATOM 2889 C CG . ARG A 0 377 . -24.092 -11.524 31.335 1.00 32.92 377 A 1 ATOM 2890 C CD . ARG A 0 377 . -22.960 -12.505 30.966 1.00 32.92 377 A 1 ATOM 2891 N NE . ARG A 0 377 . -22.387 -12.225 29.630 1.00 32.92 377 A 1 ATOM 2892 N NH1 . ARG A 0 377 . -20.975 -14.043 29.419 1.00 32.92 377 A 1 ATOM 2893 N NH2 . ARG A 0 377 . -20.852 -12.404 27.938 1.00 32.92 377 A 1 ATOM 2894 C CZ . ARG A 0 377 . -21.420 -12.891 29.004 1.00 32.92 377 A 1 ATOM 2895 N N . ARG A 0 378 . -25.698 -9.814 35.657 1.00 28.09 378 A 1 ATOM 2896 C CA . ARG A 0 378 . -25.936 -9.998 37.101 1.00 28.09 378 A 1 ATOM 2897 C C . ARG A 0 378 . -27.421 -10.188 37.432 1.00 28.09 378 A 1 ATOM 2898 C CB . ARG A 0 378 . -25.262 -8.866 37.904 1.00 28.09 378 A 1 ATOM 2899 O O . ARG A 0 378 . -27.709 -10.846 38.429 1.00 28.09 378 A 1 ATOM 2900 C CG . ARG A 0 378 . -24.913 -9.297 39.343 1.00 28.09 378 A 1 ATOM 2901 C CD . ARG A 0 378 . -24.074 -8.223 40.056 1.00 28.09 378 A 1 ATOM 2902 N NE . ARG A 0 378 . -23.536 -8.698 41.351 1.00 28.09 378 A 1 ATOM 2903 N NH1 . ARG A 0 378 . -21.958 -7.049 41.637 1.00 28.09 378 A 1 ATOM 2904 N NH2 . ARG A 0 378 . -22.145 -8.653 43.167 1.00 28.09 378 A 1 ATOM 2905 C CZ . ARG A 0 378 . -22.555 -8.134 42.042 1.00 28.09 378 A 1 ATOM 2906 N N . SER A 0 379 . -28.349 -9.703 36.595 1.00 28.69 379 A 1 ATOM 2907 C CA . SER A 0 379 . -29.791 -9.900 36.821 1.00 28.69 379 A 1 ATOM 2908 C C . SER A 0 379 . -30.303 -11.256 36.316 1.00 28.69 379 A 1 ATOM 2909 C CB . SER A 0 379 . -30.621 -8.736 36.266 1.00 28.69 379 A 1 ATOM 2910 O O . SER A 0 379 . -31.087 -11.895 37.011 1.00 28.69 379 A 1 ATOM 2911 O OG . SER A 0 379 . -30.738 -8.825 34.865 1.00 28.69 379 A 1 ATOM 2912 N N . GLN A 0 380 . -29.803 -11.778 35.188 1.00 28.07 380 A 1 ATOM 2913 C CA . GLN A 0 380 . -30.294 -13.058 34.648 1.00 28.07 380 A 1 ATOM 2914 C C . GLN A 0 380 . -29.746 -14.306 35.352 1.00 28.07 380 A 1 ATOM 2915 C CB . GLN A 0 380 . -30.049 -13.132 33.136 1.00 28.07 380 A 1 ATOM 2916 O O . GLN A 0 380 . -30.389 -15.354 35.324 1.00 28.07 380 A 1 ATOM 2917 C CG . GLN A 0 380 . -31.181 -12.441 32.361 1.00 28.07 380 A 1 ATOM 2918 C CD . GLN A 0 380 . -31.057 -12.641 30.854 1.00 28.07 380 A 1 ATOM 2919 N NE2 . GLN A 0 380 . -32.120 -12.444 30.106 1.00 28.07 380 A 1 ATOM 2920 O OE1 . GLN A 0 380 . -30.015 -12.983 30.321 1.00 28.07 380 A 1 ATOM 2921 N N . ARG A 0 381 . -28.594 -14.232 36.035 1.00 26.68 381 A 1 ATOM 2922 C CA . ARG A 0 381 . -28.046 -15.408 36.740 1.00 26.68 381 A 1 ATOM 2923 C C . ARG A 0 381 . -28.761 -15.731 38.059 1.00 26.68 381 A 1 ATOM 2924 C CB . ARG A 0 381 . -26.516 -15.294 36.887 1.00 26.68 381 A 1 ATOM 2925 O O . ARG A 0 381 . -28.561 -16.819 38.588 1.00 26.68 381 A 1 ATOM 2926 C CG . ARG A 0 381 . -25.813 -16.544 36.328 1.00 26.68 381 A 1 ATOM 2927 C CD . ARG A 0 381 . -24.288 -16.383 36.369 1.00 26.68 381 A 1 ATOM 2928 N NE . ARG A 0 381 . -23.598 -17.525 35.729 1.00 26.68 381 A 1 ATOM 2929 N NH1 . ARG A 0 381 . -21.687 -16.432 35.049 1.00 26.68 381 A 1 ATOM 2930 N NH2 . ARG A 0 381 . -21.919 -18.597 34.612 1.00 26.68 381 A 1 ATOM 2931 C CZ . ARG A 0 381 . -22.413 -17.512 35.136 1.00 26.68 381 A 1 ATOM 2932 N N . LYS A 0 382 . -29.603 -14.828 38.581 1.00 24.84 382 A 1 ATOM 2933 C CA . LYS A 0 382 . -30.355 -15.051 39.831 1.00 24.84 382 A 1 ATOM 2934 C C . LYS A 0 382 . -31.682 -15.798 39.658 1.00 24.84 382 A 1 ATOM 2935 C CB . LYS A 0 382 . -30.520 -13.735 40.615 1.00 24.84 382 A 1 ATOM 2936 O O . LYS A 0 382 . -32.257 -16.199 40.661 1.00 24.84 382 A 1 ATOM 2937 C CG . LYS A 0 382 . -29.436 -13.605 41.700 1.00 24.84 382 A 1 ATOM 2938 C CD . LYS A 0 382 . -29.679 -12.366 42.571 1.00 24.84 382 A 1 ATOM 2939 C CE . LYS A 0 382 . -28.670 -12.302 43.725 1.00 24.84 382 A 1 ATOM 2940 N NZ . LYS A 0 382 . -28.954 -11.150 44.622 1.00 24.84 382 A 1 ATOM 2941 N N . SER A 0 383 . -32.146 -16.059 38.439 1.00 26.79 383 A 1 ATOM 2942 C CA . SER A 0 383 . -33.458 -16.682 38.212 1.00 26.79 383 A 1 ATOM 2943 C C . SER A 0 383 . -33.418 -17.800 37.171 1.00 26.79 383 A 1 ATOM 2944 C CB . SER A 0 383 . -34.506 -15.606 37.903 1.00 26.79 383 A 1 ATOM 2945 O O . SER A 0 383 . -34.220 -17.834 36.245 1.00 26.79 383 A 1 ATOM 2946 O OG . SER A 0 383 . -34.029 -14.723 36.906 1.00 26.79 383 A 1 ATOM 2947 N N . ARG A 0 384 . -32.490 -18.756 37.311 1.00 23.01 384 A 1 ATOM 2948 C CA . ARG A 0 384 . -32.643 -20.079 36.674 1.00 23.01 384 A 1 ATOM 2949 C C . ARG A 0 384 . -31.751 -21.145 37.312 1.00 23.01 384 A 1 ATOM 2950 C CB . ARG A 0 384 . -32.519 -19.977 35.129 1.00 23.01 384 A 1 ATOM 2951 O O . ARG A 0 384 . -30.915 -21.757 36.664 1.00 23.01 384 A 1 ATOM 2952 C CG . ARG A 0 384 . -33.738 -20.624 34.445 1.00 23.01 384 A 1 ATOM 2953 C CD . ARG A 0 384 . -33.798 -20.236 32.964 1.00 23.01 384 A 1 ATOM 2954 N NE . ARG A 0 384 . -34.855 -20.979 32.246 1.00 23.01 384 A 1 ATOM 2955 N NH1 . ARG A 0 384 . -35.318 -19.415 30.624 1.00 23.01 384 A 1 ATOM 2956 N NH2 . ARG A 0 384 . -36.365 -21.381 30.588 1.00 23.01 384 A 1 ATOM 2957 C CZ . ARG A 0 384 . -35.504 -20.588 31.163 1.00 23.01 384 A 1 ATOM 2958 N N . SER A 0 385 . -31.948 -21.371 38.608 1.00 24.39 385 A 1 ATOM 2959 C CA . SER A 0 385 . -31.605 -22.651 39.235 1.00 24.39 385 A 1 ATOM 2960 C C . SER A 0 385 . -32.890 -23.466 39.337 1.00 24.39 385 A 1 ATOM 2961 C CB . SER A 0 385 . -30.917 -22.449 40.587 1.00 24.39 385 A 1 ATOM 2962 O O . SER A 0 385 . -33.517 -23.531 40.387 1.00 24.39 385 A 1 ATOM 2963 O OG . SER A 0 385 . -30.515 -23.699 41.105 1.00 24.39 385 A 1 ATOM 2964 N N . SER A 0 386 . -33.330 -24.022 38.212 1.00 26.92 386 A 1 ATOM 2965 C CA . SER A 0 386 . -34.273 -25.134 38.210 1.00 26.92 386 A 1 ATOM 2966 C C . SER A 0 386 . -33.647 -26.221 37.353 1.00 26.92 386 A 1 ATOM 2967 C CB . SER A 0 386 . -35.663 -24.725 37.721 1.00 26.92 386 A 1 ATOM 2968 O O . SER A 0 386 . -33.301 -25.981 36.194 1.00 26.92 386 A 1 ATOM 2969 O OG . SER A 0 386 . -36.558 -25.799 37.916 1.00 26.92 386 A 1 ATOM 2970 N N . ASN A 0 387 . -33.402 -27.357 38.001 1.00 22.73 387 A 1 ATOM 2971 C CA . ASN A 0 387 . -32.884 -28.590 37.435 1.00 22.73 387 A 1 ATOM 2972 C C . ASN A 0 387 . -33.541 -28.880 36.090 1.00 22.73 387 A 1 ATOM 2973 C CB . ASN A 0 387 . -33.254 -29.730 38.407 1.00 22.73 387 A 1 ATOM 2974 O O . ASN A 0 387 . -34.760 -28.951 36.030 1.00 22.73 387 A 1 ATOM 2975 C CG . ASN A 0 387 . -32.491 -29.703 39.713 1.00 22.73 387 A 1 ATOM 2976 N ND2 . ASN A 0 387 . -33.067 -30.216 40.775 1.00 22.73 387 A 1 ATOM 2977 O OD1 . ASN A 0 387 . -31.374 -29.229 39.794 1.00 22.73 387 A 1 ATOM 2978 N N . ASN A 0 388 . -32.746 -29.107 35.048 1.00 27.82 388 A 1 ATOM 2979 C CA . ASN A 0 388 . -33.103 -30.063 34.009 1.00 27.82 388 A 1 ATOM 2980 C C . ASN A 0 388 . -31.836 -30.548 33.307 1.00 27.82 388 A 1 ATOM 2981 C CB . ASN A 0 388 . -34.157 -29.492 33.035 1.00 27.82 388 A 1 ATOM 2982 O O . ASN A 0 388 . -30.983 -29.759 32.900 1.00 27.82 388 A 1 ATOM 2983 C CG . ASN A 0 388 . -35.579 -29.844 33.460 1.00 27.82 388 A 1 ATOM 2984 N ND2 . ASN A 0 388 . -36.567 -29.102 33.017 1.00 27.82 388 A 1 ATOM 2985 O OD1 . ASN A 0 388 . -35.836 -30.815 34.147 1.00 27.82 388 A 1 ATOM 2986 N N . HIS A 0 389 . -31.735 -31.872 33.217 1.00 25.35 389 A 1 ATOM 2987 C CA . HIS A 0 389 . -30.751 -32.618 32.448 1.00 25.35 389 A 1 ATOM 2988 C C . HIS A 0 389 . -30.530 -31.972 31.074 1.00 25.35 389 A 1 ATOM 2989 C CB . HIS A 0 389 . -31.292 -34.049 32.275 1.00 25.35 389 A 1 ATOM 2990 O O . HIS A 0 389 . -31.421 -31.977 30.226 1.00 25.35 389 A 1 ATOM 2991 C CG . HIS A 0 389 . -30.902 -34.996 33.378 1.00 25.35 389 A 1 ATOM 2992 C CD2 . HIS A 0 389 . -31.499 -35.166 34.599 1.00 25.35 389 A 1 ATOM 2993 N ND1 . HIS A 0 389 . -29.875 -35.909 33.299 1.00 25.35 389 A 1 ATOM 2994 C CE1 . HIS A 0 389 . -29.849 -36.610 34.443 1.00 25.35 389 A 1 ATOM 2995 N NE2 . HIS A 0 389 . -30.811 -36.181 35.271 1.00 25.35 389 A 1 ATOM 2996 N N . PHE A 0 390 . -29.330 -31.438 30.838 1.00 29.16 390 A 1 ATOM 2997 C CA . PHE A 0 390 . -28.909 -31.001 29.511 1.00 29.16 390 A 1 ATOM 2998 C C . PHE A 0 390 . -28.523 -32.241 28.703 1.00 29.16 390 A 1 ATOM 2999 C CB . PHE A 0 390 . -27.804 -29.939 29.613 1.00 29.16 390 A 1 ATOM 3000 O O . PHE A 0 390 . -27.357 -32.620 28.601 1.00 29.16 390 A 1 ATOM 3001 C CG . PHE A 0 390 . -27.662 -29.087 28.364 1.00 29.16 390 A 1 ATOM 3002 C CD1 . PHE A 0 390 . -26.727 -29.418 27.364 1.00 29.16 390 A 1 ATOM 3003 C CD2 . PHE A 0 390 . -28.477 -27.950 28.205 1.00 29.16 390 A 1 ATOM 3004 C CE1 . PHE A 0 390 . -26.599 -28.605 26.222 1.00 29.16 390 A 1 ATOM 3005 C CE2 . PHE A 0 390 . -28.351 -27.139 27.062 1.00 29.16 390 A 1 ATOM 3006 C CZ . PHE A 0 390 . -27.409 -27.465 26.072 1.00 29.16 390 A 1 ATOM 3007 N N . GLN A 0 391 . -29.537 -32.926 28.185 1.00 25.16 391 A 1 ATOM 3008 C CA . GLN A 0 391 . -29.365 -33.907 27.129 1.00 25.16 391 A 1 ATOM 3009 C C . GLN A 0 391 . -28.975 -33.116 25.877 1.00 25.16 391 A 1 ATOM 3010 C CB . GLN A 0 391 . -30.671 -34.710 27.011 1.00 25.16 391 A 1 ATOM 3011 O O . GLN A 0 391 . -29.761 -32.321 25.365 1.00 25.16 391 A 1 ATOM 3012 C CG . GLN A 0 391 . -30.502 -36.096 26.370 1.00 25.16 391 A 1 ATOM 3013 C CD . GLN A 0 391 . -31.693 -37.010 26.669 1.00 25.16 391 A 1 ATOM 3014 N NE2 . GLN A 0 391 . -31.599 -38.290 26.382 1.00 25.16 391 A 1 ATOM 3015 O OE1 . GLN A 0 391 . -32.721 -36.608 27.181 1.00 25.16 391 A 1 ATOM 3016 N N . SER A 0 392 . -27.723 -33.257 25.442 1.00 31.71 392 A 1 ATOM 3017 C CA . SER A 0 392 . -27.207 -32.636 24.226 1.00 31.71 392 A 1 ATOM 3018 C C . SER A 0 392 . -27.976 -33.183 23.024 1.00 31.71 392 A 1 ATOM 3019 C CB . SER A 0 392 . -25.703 -32.918 24.102 1.00 31.71 392 A 1 ATOM 3020 O O . SER A 0 392 . -27.626 -34.233 22.485 1.00 31.71 392 A 1 ATOM 3021 O OG . SER A 0 392 . -25.455 -34.309 24.199 1.00 31.71 392 A 1 ATOM 3022 N N . GLN A 0 393 . -29.050 -32.506 22.626 1.00 30.96 393 A 1 ATOM 3023 C CA . GLN A 0 393 . -29.661 -32.745 21.326 1.00 30.96 393 A 1 ATOM 3024 C C . GLN A 0 393 . -28.615 -32.405 20.250 1.00 30.96 393 A 1 ATOM 3025 C CB . GLN A 0 393 . -30.940 -31.911 21.163 1.00 30.96 393 A 1 ATOM 3026 O O . GLN A 0 393 . -27.950 -31.368 20.366 1.00 30.96 393 A 1 ATOM 3027 C CG . GLN A 0 393 . -32.089 -32.459 22.028 1.00 30.96 393 A 1 ATOM 3028 C CD . GLN A 0 393 . -33.384 -31.665 21.876 1.00 30.96 393 A 1 ATOM 3029 N NE2 . GLN A 0 393 . -34.501 -32.198 22.322 1.00 30.96 393 A 1 ATOM 3030 O OE1 . GLN A 0 393 . -33.428 -30.553 21.382 1.00 30.96 393 A 1 ATOM 3031 N N . PRO A 0 394 . -28.408 -33.267 19.240 1.00 35.73 394 A 1 ATOM 3032 C CA . PRO A 0 394 . -27.538 -32.935 18.122 1.00 35.73 394 A 1 ATOM 3033 C C . PRO A 0 394 . -28.115 -31.689 17.442 1.00 35.73 394 A 1 ATOM 3034 C CB . PRO A 0 394 . -27.520 -34.180 17.226 1.00 35.73 394 A 1 ATOM 3035 O O . PRO A 0 394 . -29.267 -31.691 17.021 1.00 35.73 394 A 1 ATOM 3036 C CG . PRO A 0 394 . -28.834 -34.893 17.550 1.00 35.73 394 A 1 ATOM 3037 C CD . PRO A 0 394 . -29.109 -34.519 19.004 1.00 35.73 394 A 1 ATOM 3038 N N . LEU A 0 395 . -27.342 -30.599 17.410 1.00 39.62 395 A 1 ATOM 3039 C CA . LEU A 0 395 . -27.741 -29.375 16.722 1.00 39.62 395 A 1 ATOM 3040 C C . LEU A 0 395 . -28.014 -29.700 15.248 1.00 39.62 395 A 1 ATOM 3041 C CB . LEU A 0 395 . -26.639 -28.293 16.813 1.00 39.62 395 A 1 ATOM 3042 O O . LEU A 0 395 . -27.084 -30.003 14.498 1.00 39.62 395 A 1 ATOM 3043 C CG . LEU A 0 395 . -26.787 -27.288 17.971 1.00 39.62 395 A 1 ATOM 3044 C CD1 . LEU A 0 395 . -25.902 -27.650 19.164 1.00 39.62 395 A 1 ATOM 3045 C CD2 . LEU A 0 395 . -26.387 -25.888 17.495 1.00 39.62 395 A 1 ATOM 3046 N N . ASP A 0 396 . -29.269 -29.577 14.822 1.00 48.05 396 A 1 ATOM 3047 C CA . ASP A 0 396 . -29.618 -29.594 13.408 1.00 48.05 396 A 1 ATOM 3048 C C . ASP A 0 396 . -28.919 -28.418 12.716 1.00 48.05 396 A 1 ATOM 3049 C CB . ASP A 0 396 . -31.144 -29.512 13.220 1.00 48.05 396 A 1 ATOM 3050 O O . ASP A 0 396 . -29.247 -27.251 12.934 1.00 48.05 396 A 1 ATOM 3051 C CG . ASP A 0 396 . -31.867 -30.854 13.378 1.00 48.05 396 A 1 ATOM 3052 O OD1 . ASP A 0 396 . -31.226 -31.892 13.103 1.00 48.05 396 A 1 ATOM 3053 O OD2 . ASP A 0 396 . -33.080 -30.803 13.669 1.00 48.05 396 A 1 ATOM 3054 N N . SER A 0 397 . -27.956 -28.704 11.834 1.00 58.80 397 A 1 ATOM 3055 C CA . SER A 0 397 . -27.215 -27.684 11.068 1.00 58.80 397 A 1 ATOM 3056 C C . SER A 0 397 . -28.152 -26.658 10.402 1.00 58.80 397 A 1 ATOM 3057 C CB . SER A 0 397 . -26.356 -28.399 10.017 1.00 58.80 397 A 1 ATOM 3058 O O . SER A 0 397 . -27.845 -25.466 10.339 1.00 58.80 397 A 1 ATOM 3059 O OG . SER A 0 397 . -25.632 -27.480 9.223 1.00 58.80 397 A 1 ATOM 3060 N N . LYS A 0 398 . -29.351 -27.097 9.994 1.00 65.56 398 A 1 ATOM 3061 C CA . LYS A 0 398 . -30.383 -26.259 9.373 1.00 65.56 398 A 1 ATOM 3062 C C . LYS A 0 398 . -30.916 -25.159 10.305 1.00 65.56 398 A 1 ATOM 3063 C CB . LYS A 0 398 . -31.497 -27.183 8.849 1.00 65.56 398 A 1 ATOM 3064 O O . LYS A 0 398 . -31.137 -24.045 9.832 1.00 65.56 398 A 1 ATOM 3065 C CG . LYS A 0 398 . -32.276 -26.569 7.675 1.00 65.56 398 A 1 ATOM 3066 C CD . LYS A 0 398 . -33.246 -27.606 7.085 1.00 65.56 398 A 1 ATOM 3067 C CE . LYS A 0 398 . -33.914 -27.079 5.809 1.00 65.56 398 A 1 ATOM 3068 N NZ . LYS A 0 398 . -34.809 -28.101 5.205 1.00 65.56 398 A 1 ATOM 3069 N N . SER A 0 399 . -31.081 -25.410 11.612 1.00 69.69 399 A 1 ATOM 3070 C CA . SER A 0 399 . -31.520 -24.367 12.558 1.00 69.69 399 A 1 ATOM 3071 C C . SER A 0 399 . -30.435 -23.315 12.778 1.00 69.69 399 A 1 ATOM 3072 C CB . SER A 0 399 . -31.981 -24.955 13.900 1.00 69.69 399 A 1 ATOM 3073 O O . SER A 0 399 . -30.738 -22.124 12.847 1.00 69.69 399 A 1 ATOM 3074 O OG . SER A 0 399 . -30.939 -25.584 14.615 1.00 69.69 399 A 1 ATOM 3075 N N . THR A 0 400 . -29.167 -23.733 12.812 1.00 73.59 400 A 1 ATOM 3076 C CA . THR A 0 400 . -28.014 -22.829 12.940 1.00 73.59 400 A 1 ATOM 3077 C C . THR A 0 400 . -27.888 -21.905 11.726 1.00 73.59 400 A 1 ATOM 3078 C CB . THR A 0 400 . -26.722 -23.633 13.142 1.00 73.59 400 A 1 ATOM 3079 O O . THR A 0 400 . -27.742 -20.694 11.893 1.00 73.59 400 A 1 ATOM 3080 C CG2 . THR A 0 400 . -25.526 -22.753 13.499 1.00 73.59 400 A 1 ATOM 3081 O OG1 . THR A 0 400 . -26.908 -24.526 14.215 1.00 73.59 400 A 1 ATOM 3082 N N . TRP A 0 401 . -28.028 -22.441 10.506 1.00 74.71 401 A 1 ATOM 3083 C CA . TRP A 0 401 . -28.013 -21.647 9.268 1.00 74.71 401 A 1 ATOM 3084 C C . TRP A 0 401 . -29.194 -20.675 9.170 1.00 74.71 401 A 1 ATOM 3085 C CB . TRP A 0 401 . -27.980 -22.583 8.054 1.00 74.71 401 A 1 ATOM 3086 O O . TRP A 0 401 . -29.012 -19.517 8.783 1.00 74.71 401 A 1 ATOM 3087 C CG . TRP A 0 401 . -26.613 -23.084 7.710 1.00 74.71 401 A 1 ATOM 3088 C CD1 . TRP A 0 401 . -26.143 -24.337 7.898 1.00 74.71 401 A 1 ATOM 3089 C CD2 . TRP A 0 401 . -25.518 -22.342 7.091 1.00 74.71 401 A 1 ATOM 3090 C CE2 . TRP A 0 401 . -24.396 -23.214 6.963 1.00 74.71 401 A 1 ATOM 3091 C CE3 . TRP A 0 401 . -25.366 -21.020 6.618 1.00 74.71 401 A 1 ATOM 3092 N NE1 . TRP A 0 401 . -24.830 -24.412 7.484 1.00 74.71 401 A 1 ATOM 3093 C CH2 . TRP A 0 401 . -23.064 -21.480 5.934 1.00 74.71 401 A 1 ATOM 3094 C CZ2 . TRP A 0 401 . -23.182 -22.800 6.399 1.00 74.71 401 A 1 ATOM 3095 C CZ3 . TRP A 0 401 . -24.152 -20.594 6.043 1.00 74.71 401 A 1 ATOM 3096 N N . ASN A 0 402 . -30.395 -21.095 9.574 1.00 79.78 402 A 1 ATOM 3097 C CA . ASN A 0 402 . -31.552 -20.198 9.637 1.00 79.78 402 A 1 ATOM 3098 C C . ASN A 0 402 . -31.339 -19.071 10.665 1.00 79.78 402 A 1 ATOM 3099 C CB . ASN A 0 402 . -32.814 -21.019 9.940 1.00 79.78 402 A 1 ATOM 3100 O O . ASN A 0 402 . -31.672 -17.917 10.392 1.00 79.78 402 A 1 ATOM 3101 C CG . ASN A 0 402 . -33.264 -21.892 8.781 1.00 79.78 402 A 1 ATOM 3102 N ND2 . ASN A 0 402 . -34.253 -22.724 9.005 1.00 79.78 402 A 1 ATOM 3103 O OD1 . ASN A 0 402 . -32.786 -21.827 7.662 1.00 79.78 402 A 1 ATOM 3104 N N . GLY A 0 403 . -30.727 -19.370 11.816 1.00 78.91 403 A 1 ATOM 3105 C CA . GLY A 0 403 . -30.355 -18.358 12.808 1.00 78.91 403 A 1 ATOM 3106 C C . GLY A 0 403 . -29.338 -17.355 12.257 1.00 78.91 403 A 1 ATOM 3107 O O . GLY A 0 403 . -29.560 -16.146 12.324 1.00 78.91 403 A 1 ATOM 3108 N N . PHE A 0 404 . -28.267 -17.849 11.633 1.00 82.83 404 A 1 ATOM 3109 C CA . PHE A 0 404 . -27.222 -17.025 11.020 1.00 82.83 404 A 1 ATOM 3110 C C . PHE A 0 404 . -27.778 -16.093 9.935 1.00 82.83 404 A 1 ATOM 3111 C CB . PHE A 0 404 . -26.145 -17.954 10.447 1.00 82.83 404 A 1 ATOM 3112 O O . PHE A 0 404 . -27.567 -14.880 9.981 1.00 82.83 404 A 1 ATOM 3113 C CG . PHE A 0 404 . -25.045 -17.226 9.703 1.00 82.83 404 A 1 ATOM 3114 C CD1 . PHE A 0 404 . -25.110 -17.081 8.303 1.00 82.83 404 A 1 ATOM 3115 C CD2 . PHE A 0 404 . -23.948 -16.701 10.408 1.00 82.83 404 A 1 ATOM 3116 C CE1 . PHE A 0 404 . -24.087 -16.407 7.613 1.00 82.83 404 A 1 ATOM 3117 C CE2 . PHE A 0 404 . -22.912 -16.059 9.710 1.00 82.83 404 A 1 ATOM 3118 C CZ . PHE A 0 404 . -22.986 -15.895 8.318 1.00 82.83 404 A 1 ATOM 3119 N N . THR A 0 405 . -28.546 -16.637 8.986 1.00 85.94 405 A 1 ATOM 3120 C CA . THR A 0 405 . -29.142 -15.853 7.890 1.00 85.94 405 A 1 ATOM 3121 C C . THR A 0 405 . -30.131 -14.805 8.401 1.00 85.94 405 A 1 ATOM 3122 C CB . THR A 0 405 . -29.847 -16.747 6.861 1.00 85.94 405 A 1 ATOM 3123 O O . THR A 0 405 . -30.176 -13.696 7.865 1.00 85.94 405 A 1 ATOM 3124 C CG2 . THR A 0 405 . -28.873 -17.618 6.069 1.00 85.94 405 A 1 ATOM 3125 O OG1 . THR A 0 405 . -30.756 -17.610 7.490 1.00 85.94 405 A 1 ATOM 3126 N N . THR A 0 406 . -30.870 -15.102 9.473 1.00 87.89 406 A 1 ATOM 3127 C CA . THR A 0 406 . -31.778 -14.142 10.119 1.00 87.89 406 A 1 ATOM 3128 C C . THR A 0 406 . -31.016 -12.961 10.722 1.00 87.89 406 A 1 ATOM 3129 C CB . THR A 0 406 . -32.639 -14.830 11.189 1.00 87.89 406 A 1 ATOM 3130 O O . THR A 0 406 . -31.399 -11.812 10.493 1.00 87.89 406 A 1 ATOM 3131 C CG2 . THR A 0 406 . -33.662 -13.884 11.819 1.00 87.89 406 A 1 ATOM 3132 O OG1 . THR A 0 406 . -33.387 -15.858 10.591 1.00 87.89 406 A 1 ATOM 3133 N N . VAL A 0 407 . -29.913 -13.215 11.434 1.00 87.70 407 A 1 ATOM 3134 C CA . VAL A 0 407 . -29.079 -12.151 12.025 1.00 87.70 407 A 1 ATOM 3135 C C . VAL A 0 407 . -28.412 -11.306 10.937 1.00 87.70 407 A 1 ATOM 3136 C CB . VAL A 0 407 . -28.032 -12.730 12.996 1.00 87.70 407 A 1 ATOM 3137 O O . VAL A 0 407 . -28.493 -10.079 10.985 1.00 87.70 407 A 1 ATOM 3138 C CG1 . VAL A 0 407 . -27.121 -11.633 13.558 1.00 87.70 407 A 1 ATOM 3139 C CG2 . VAL A 0 407 . -28.703 -13.403 14.200 1.00 87.70 407 A 1 ATOM 3140 N N . VAL A 0 408 . -27.822 -11.936 9.913 1.00 90.34 408 A 1 ATOM 3141 C CA . VAL A 0 408 . -27.229 -11.225 8.763 1.00 90.34 408 A 1 ATOM 3142 C C . VAL A 0 408 . -28.267 -10.335 8.081 1.00 90.34 408 A 1 ATOM 3143 C CB . VAL A 0 408 . -26.630 -12.225 7.753 1.00 90.34 408 A 1 ATOM 3144 O O . VAL A 0 408 . -28.018 -9.152 7.848 1.00 90.34 408 A 1 ATOM 3145 C CG1 . VAL A 0 408 . -26.186 -11.550 6.450 1.00 90.34 408 A 1 ATOM 3146 C CG2 . VAL A 0 408 . -25.392 -12.909 8.328 1.00 90.34 408 A 1 ATOM 3147 N N . ARG A 0 409 . -29.463 -10.869 7.809 1.00 92.38 409 A 1 ATOM 3148 C CA . ARG A 0 409 . -30.557 -10.114 7.188 1.00 92.38 409 A 1 ATOM 3149 C C . ARG A 0 409 . -31.039 -8.959 8.067 1.00 92.38 409 A 1 ATOM 3150 C CB . ARG A 0 409 . -31.690 -11.092 6.850 1.00 92.38 409 A 1 ATOM 3151 O O . ARG A 0 409 . -31.353 -7.897 7.532 1.00 92.38 409 A 1 ATOM 3152 C CG . ARG A 0 409 . -32.833 -10.414 6.088 1.00 92.38 409 A 1 ATOM 3153 C CD . ARG A 0 409 . -33.886 -11.452 5.695 1.00 92.38 409 A 1 ATOM 3154 N NE . ARG A 0 409 . -34.975 -10.835 4.914 1.00 92.38 409 A 1 ATOM 3155 N NH1 . ARG A 0 409 . -35.914 -12.780 4.138 1.00 92.38 409 A 1 ATOM 3156 N NH2 . ARG A 0 409 . -36.782 -10.822 3.525 1.00 92.38 409 A 1 ATOM 3157 C CZ . ARG A 0 409 . -35.882 -11.479 4.201 1.00 92.38 409 A 1 ATOM 3158 N N . SER A 0 410 . -31.094 -9.151 9.385 1.00 92.61 410 A 1 ATOM 3159 C CA . SER A 0 410 . -31.441 -8.097 10.345 1.00 92.61 410 A 1 ATOM 3160 C C . SER A 0 410 . -30.442 -6.937 10.279 1.00 92.61 410 A 1 ATOM 3161 C CB . SER A 0 410 . -31.492 -8.668 11.767 1.00 92.61 410 A 1 ATOM 3162 O O . SER A 0 410 . -30.840 -5.783 10.105 1.00 92.61 410 A 1 ATOM 3163 O OG . SER A 0 410 . -31.983 -7.676 12.641 1.00 92.61 410 A 1 ATOM 3164 N N . LEU A 0 411 . -29.141 -7.245 10.307 1.00 92.77 411 A 1 ATOM 3165 C CA . LEU A 0 411 . -28.075 -6.243 10.244 1.00 92.77 411 A 1 ATOM 3166 C C . LEU A 0 411 . -28.033 -5.509 8.903 1.00 92.77 411 A 1 ATOM 3167 C CB . LEU A 0 411 . -26.724 -6.913 10.528 1.00 92.77 411 A 1 ATOM 3168 O O . LEU A 0 411 . -27.954 -4.284 8.887 1.00 92.77 411 A 1 ATOM 3169 C CG . LEU A 0 411 . -26.538 -7.346 11.989 1.00 92.77 411 A 1 ATOM 3170 C CD1 . LEU A 0 411 . -25.214 -8.090 12.104 1.00 92.77 411 A 1 ATOM 3171 C CD2 . LEU A 0 411 . -26.482 -6.158 12.949 1.00 92.77 411 A 1 ATOM 3172 N N . ILE A 0 412 . -28.158 -6.222 7.780 1.00 94.14 412 A 1 ATOM 3173 C CA . ILE A 0 412 . -28.168 -5.599 6.446 1.00 94.14 412 A 1 ATOM 3174 C C . ILE A 0 412 . -29.388 -4.686 6.256 1.00 94.14 412 A 1 ATOM 3175 C CB . ILE A 0 412 . -28.048 -6.679 5.345 1.00 94.14 412 A 1 ATOM 3176 O O . ILE A 0 412 . -29.320 -3.681 5.550 1.00 94.14 412 A 1 ATOM 3177 C CG1 . ILE A 0 412 . -26.650 -7.341 5.409 1.00 94.14 412 A 1 ATOM 3178 C CG2 . ILE A 0 412 . -28.282 -6.090 3.939 1.00 94.14 412 A 1 ATOM 3179 C CD1 . ILE A 0 412 . -26.499 -8.559 4.490 1.00 94.14 412 A 1 ATOM 3180 N N . ARG A 0 413 . -30.513 -4.988 6.910 1.00 94.87 413 A 1 ATOM 3181 C CA . ARG A 0 413 . -31.709 -4.135 6.874 1.00 94.87 413 A 1 ATOM 3182 C C . ARG A 0 413 . -31.602 -2.920 7.806 1.00 94.87 413 A 1 ATOM 3183 C CB . ARG A 0 413 . -32.926 -5.018 7.169 1.00 94.87 413 A 1 ATOM 3184 O O . ARG A 0 413 . -32.348 -1.952 7.629 1.00 94.87 413 A 1 ATOM 3185 C CG . ARG A 0 413 . -34.252 -4.311 6.871 1.00 94.87 413 A 1 ATOM 3186 C CD . ARG A 0 413 . -35.413 -5.281 7.083 1.00 94.87 413 A 1 ATOM 3187 N NE . ARG A 0 413 . -36.712 -4.605 6.907 1.00 94.87 413 A 1 ATOM 3188 N NH1 . ARG A 0 413 . -38.040 -6.324 7.645 1.00 94.87 413 A 1 ATOM 3189 N NH2 . ARG A 0 413 . -38.980 -4.406 7.016 1.00 94.87 413 A 1 ATOM 3190 C CZ . ARG A 0 413 . -37.899 -5.112 7.187 1.00 94.87 413 A 1 ATOM 3191 N N . ASN A 0 414 . -30.691 -2.942 8.778 1.00 94.63 414 A 1 ATOM 3192 C CA . ASN A 0 414 . -30.460 -1.823 9.681 1.00 94.63 414 A 1 ATOM 3193 C C . ASN A 0 414 . -29.702 -0.696 8.962 1.00 94.63 414 A 1 ATOM 3194 C CB . ASN A 0 414 . -29.762 -2.325 10.950 1.00 94.63 414 A 1 ATOM 3195 O O . ASN A 0 414 . -28.488 -0.742 8.760 1.00 94.63 414 A 1 ATOM 3196 C CG . ASN A 0 414 . -29.587 -1.239 11.998 1.00 94.63 414 A 1 ATOM 3197 N ND2 . ASN A 0 414 . -29.382 -1.659 13.219 1.00 94.63 414 A 1 ATOM 3198 O OD1 . ASN A 0 414 . -29.628 -0.042 11.732 1.00 94.63 414 A 1 ATOM 3199 N N . LYS A 0 415 . -30.449 0.354 8.606 1.00 94.95 415 A 1 ATOM 3200 C CA . LYS A 0 415 . -29.943 1.503 7.843 1.00 94.95 415 A 1 ATOM 3201 C C . LYS A 0 415 . -28.789 2.218 8.544 1.00 94.95 415 A 1 ATOM 3202 C CB . LYS A 0 415 . -31.080 2.498 7.560 1.00 94.95 415 A 1 ATOM 3203 O O . LYS A 0 415 . -27.844 2.606 7.872 1.00 94.95 415 A 1 ATOM 3204 C CG . LYS A 0 415 . -32.201 1.882 6.711 1.00 94.95 415 A 1 ATOM 3205 C CD . LYS A 0 415 . -33.303 2.912 6.440 1.00 94.95 415 A 1 ATOM 3206 C CE . LYS A 0 415 . -34.425 2.244 5.639 1.00 94.95 415 A 1 ATOM 3207 N NZ . LYS A 0 415 . -35.519 3.197 5.330 1.00 94.95 415 A 1 ATOM 3208 N N . ILE A 0 416 . -28.844 2.382 9.869 1.00 95.02 416 A 1 ATOM 3209 C CA . ILE A 0 416 . -27.798 3.084 10.634 1.00 95.02 416 A 1 ATOM 3210 C C . ILE A 0 416 . -26.496 2.278 10.584 1.00 95.02 416 A 1 ATOM 3211 C CB . ILE A 0 416 . -28.261 3.337 12.090 1.00 95.02 416 A 1 ATOM 3212 O O . ILE A 0 416 . -25.438 2.840 10.307 1.00 95.02 416 A 1 ATOM 3213 C CG1 . ILE A 0 416 . -29.505 4.259 12.117 1.00 95.02 416 A 1 ATOM 3214 C CG2 . ILE A 0 416 . -27.137 3.966 12.938 1.00 95.02 416 A 1 ATOM 3215 C CD1 . ILE A 0 416 . -30.203 4.317 13.482 1.00 95.02 416 A 1 ATOM 3216 N N . TYR A 0 417 . -26.588 0.963 10.794 1.00 95.89 417 A 1 ATOM 3217 C CA . TYR A 0 417 . -25.442 0.057 10.757 1.00 95.89 417 A 1 ATOM 3218 C C . TYR A 0 417 . -24.778 0.016 9.372 1.00 95.89 417 A 1 ATOM 3219 C CB . TYR A 0 417 . -25.903 -1.336 11.195 1.00 95.89 417 A 1 ATOM 3220 O O . TYR A 0 417 . -23.566 0.205 9.265 1.00 95.89 417 A 1 ATOM 3221 C CG . TYR A 0 417 . -24.844 -2.397 11.006 1.00 95.89 417 A 1 ATOM 3222 C CD1 . TYR A 0 417 . -24.884 -3.223 9.868 1.00 95.89 417 A 1 ATOM 3223 C CD2 . TYR A 0 417 . -23.789 -2.511 11.932 1.00 95.89 417 A 1 ATOM 3224 C CE1 . TYR A 0 417 . -23.874 -4.175 9.657 1.00 95.89 417 A 1 ATOM 3225 C CE2 . TYR A 0 417 . -22.770 -3.458 11.719 1.00 95.89 417 A 1 ATOM 3226 O OH . TYR A 0 417 . -21.888 -5.249 10.378 1.00 95.89 417 A 1 ATOM 3227 C CZ . TYR A 0 417 . -22.824 -4.297 10.585 1.00 95.89 417 A 1 ATOM 3228 N N . ILE A 0 418 . -25.559 -0.166 8.301 1.00 96.13 418 A 1 ATOM 3229 C CA . ILE A 0 418 . -25.021 -0.187 6.932 1.00 96.13 418 A 1 ATOM 3230 C C . ILE A 0 418 . -24.401 1.159 6.549 1.00 96.13 418 A 1 ATOM 3231 C CB . ILE A 0 418 . -26.111 -0.648 5.938 1.00 96.13 418 A 1 ATOM 3232 O O . ILE A 0 418 . -23.317 1.190 5.968 1.00 96.13 418 A 1 ATOM 3233 C CG1 . ILE A 0 418 . -26.404 -2.159 6.078 1.00 96.13 418 A 1 ATOM 3234 C CG2 . ILE A 0 418 . -25.751 -0.327 4.477 1.00 96.13 418 A 1 ATOM 3235 C CD1 . ILE A 0 418 . -25.184 -3.081 5.900 1.00 96.13 418 A 1 ATOM 3236 N N . MET A 0 419 . -25.023 2.275 6.936 1.00 95.88 419 A 1 ATOM 3237 C CA . MET A 0 419 . -24.457 3.597 6.679 1.00 95.88 419 A 1 ATOM 3238 C C . MET A 0 419 . -23.127 3.807 7.412 1.00 95.88 419 A 1 ATOM 3239 C CB . MET A 0 419 . -25.475 4.674 7.070 1.00 95.88 419 A 1 ATOM 3240 O O . MET A 0 419 . -22.174 4.314 6.825 1.00 95.88 419 A 1 ATOM 3241 C CG . MET A 0 419 . -25.284 5.896 6.197 1.00 95.88 419 A 1 ATOM 3242 S SD . MET A 0 419 . -25.918 5.563 4.540 1.00 95.88 419 A 1 ATOM 3243 C CE . MET A 0 419 . -24.845 6.687 3.688 1.00 95.88 419 A 1 ATOM 3244 N N . ALA A 0 420 . -23.033 3.355 8.667 1.00 95.75 420 A 1 ATOM 3245 C CA . ALA A 0 420 . -21.784 3.375 9.423 1.00 95.75 420 A 1 ATOM 3246 C C . ALA A 0 420 . -20.700 2.501 8.768 1.00 95.75 420 A 1 ATOM 3247 C CB . ALA A 0 420 . -22.072 2.944 10.867 1.00 95.75 420 A 1 ATOM 3248 O O . ALA A 0 420 . -19.538 2.903 8.735 1.00 95.75 420 A 1 ATOM 3249 N N . CYS A 0 421 . -21.062 1.349 8.189 1.00 96.48 421 A 1 ATOM 3250 C CA . CYS A 0 421 . -20.123 0.521 7.428 1.00 96.48 421 A 1 ATOM 3251 C C . CYS A 0 421 . -19.564 1.267 6.208 1.00 96.48 421 A 1 ATOM 3252 C CB . CYS A 0 421 . -20.779 -0.801 7.006 1.00 96.48 421 A 1 ATOM 3253 O O . CYS A 0 421 . -18.350 1.267 6.020 1.00 96.48 421 A 1 ATOM 3254 S SG . CYS A 0 421 . -21.197 -1.808 8.456 1.00 96.48 421 A 1 ATOM 3255 N N . PHE A 0 422 . -20.403 1.950 5.423 1.00 96.44 422 A 1 ATOM 3256 C CA . PHE A 0 422 . -19.938 2.751 4.282 1.00 96.44 422 A 1 ATOM 3257 C C . PHE A 0 422 . -19.049 3.928 4.700 1.00 96.44 422 A 1 ATOM 3258 C CB . PHE A 0 422 . -21.132 3.245 3.456 1.00 96.44 422 A 1 ATOM 3259 O O . PHE A 0 422 . -18.040 4.184 4.040 1.00 96.44 422 A 1 ATOM 3260 C CG . PHE A 0 422 . -21.758 2.179 2.581 1.00 96.44 422 A 1 ATOM 3261 C CD1 . PHE A 0 422 . -20.999 1.586 1.553 1.00 96.44 422 A 1 ATOM 3262 C CD2 . PHE A 0 422 . -23.101 1.801 2.761 1.00 96.44 422 A 1 ATOM 3263 C CE1 . PHE A 0 422 . -21.572 0.607 0.724 1.00 96.44 422 A 1 ATOM 3264 C CE2 . PHE A 0 422 . -23.678 0.833 1.920 1.00 96.44 422 A 1 ATOM 3265 C CZ . PHE A 0 422 . -22.912 0.230 0.907 1.00 96.44 422 A 1 ATOM 3266 N N . CYS A 0 423 . -19.353 4.591 5.822 1.00 96.81 423 A 1 ATOM 3267 C CA . CYS A 0 423 . -18.464 5.600 6.404 1.00 96.81 423 A 1 ATOM 3268 C C . CYS A 0 423 . -17.070 5.014 6.680 1.00 96.81 423 A 1 ATOM 3269 C CB . CYS A 0 423 . -19.079 6.167 7.692 1.00 96.81 423 A 1 ATOM 3270 O O . CYS A 0 423 . -16.083 5.538 6.167 1.00 96.81 423 A 1 ATOM 3271 S SG . CYS A 0 423 . -20.561 7.152 7.333 1.00 96.81 423 A 1 ATOM 3272 N N . ILE A 0 424 . -16.980 3.890 7.404 1.00 96.17 424 A 1 ATOM 3273 C CA . ILE A 0 424 . -15.688 3.239 7.691 1.00 96.17 424 A 1 ATOM 3274 C C . ILE A 0 424 . -14.995 2.780 6.405 1.00 96.17 424 A 1 ATOM 3275 C CB . ILE A 0 424 . -15.840 2.057 8.675 1.00 96.17 424 A 1 ATOM 3276 O O . ILE A 0 424 . -13.782 2.926 6.298 1.00 96.17 424 A 1 ATOM 3277 C CG1 . ILE A 0 424 . -16.386 2.554 10.027 1.00 96.17 424 A 1 ATOM 3278 C CG2 . ILE A 0 424 . -14.486 1.358 8.916 1.00 96.17 424 A 1 ATOM 3279 C CD1 . ILE A 0 424 . -16.630 1.446 11.048 1.00 96.17 424 A 1 ATOM 3280 N N . CYS A 0 425 . -15.734 2.266 5.417 1.00 97.24 425 A 1 ATOM 3281 C CA . CYS A 0 425 . -15.152 1.870 4.134 1.00 97.24 425 A 1 ATOM 3282 C C . CYS A 0 425 . -14.484 3.058 3.436 1.00 97.24 425 A 1 ATOM 3283 C CB . CYS A 0 425 . -16.213 1.242 3.221 1.00 97.24 425 A 1 ATOM 3284 O O . CYS A 0 425 . -13.351 2.922 2.992 1.00 97.24 425 A 1 ATOM 3285 S SG . CYS A 0 425 . -16.772 -0.348 3.889 1.00 97.24 425 A 1 ATOM 3286 N N . SER A 0 426 . -15.129 4.229 3.390 1.00 96.45 426 A 1 ATOM 3287 C CA . SER A 0 426 . -14.536 5.425 2.770 1.00 96.45 426 A 1 ATOM 3288 C C . SER A 0 426 . -13.258 5.896 3.481 1.00 96.45 426 A 1 ATOM 3289 C CB . SER A 0 426 . -15.572 6.552 2.682 1.00 96.45 426 A 1 ATOM 3290 O O . SER A 0 426 . -12.290 6.271 2.824 1.00 96.45 426 A 1 ATOM 3291 O OG . SER A 0 426 . -15.922 7.091 3.946 1.00 96.45 426 A 1 ATOM 3292 N N . GLU A 0 427 . -13.216 5.806 4.814 1.00 95.95 427 A 1 ATOM 3293 C CA . GLU A 0 427 . -12.024 6.113 5.616 1.00 95.95 427 A 1 ATOM 3294 C C . GLU A 0 427 . -10.893 5.119 5.337 1.00 95.95 427 A 1 ATOM 3295 C CB . GLU A 0 427 . -12.378 6.045 7.115 1.00 95.95 427 A 1 ATOM 3296 O O . GLU A 0 427 . -9.775 5.495 4.983 1.00 95.95 427 A 1 ATOM 3297 C CG . GLU A 0 427 . -13.356 7.122 7.593 1.00 95.95 427 A 1 ATOM 3298 C CD . GLU A 0 427 . -12.794 8.522 7.410 1.00 95.95 427 A 1 ATOM 3299 O OE1 . GLU A 0 427 . -13.591 9.446 7.145 1.00 95.95 427 A 1 ATOM 3300 O OE2 . GLU A 0 427 . -11.560 8.697 7.498 1.00 95.95 427 A 1 ATOM 3301 N N . MET A 0 428 . -11.203 3.830 5.472 1.00 95.58 428 A 1 ATOM 3302 C CA . MET A 0 428 . -10.233 2.749 5.342 1.00 95.58 428 A 1 ATOM 3303 C C . MET A 0 428 . -9.718 2.615 3.917 1.00 95.58 428 A 1 ATOM 3304 C CB . MET A 0 428 . -10.850 1.427 5.815 1.00 95.58 428 A 1 ATOM 3305 O O . MET A 0 428 . -8.559 2.262 3.738 1.00 95.58 428 A 1 ATOM 3306 C CG . MET A 0 428 . -11.027 1.425 7.335 1.00 95.58 428 A 1 ATOM 3307 S SD . MET A 0 428 . -9.459 1.398 8.242 1.00 95.58 428 A 1 ATOM 3308 C CE . MET A 0 428 . -9.964 2.343 9.688 1.00 95.58 428 A 1 ATOM 3309 N N . PHE A 0 429 . -10.527 2.936 2.906 1.00 97.94 429 A 1 ATOM 3310 C CA . PHE A 0 429 . -10.090 2.907 1.515 1.00 97.94 429 A 1 ATOM 3311 C C . PHE A 0 429 . -8.890 3.837 1.316 1.00 97.94 429 A 1 ATOM 3312 C CB . PHE A 0 429 . -11.265 3.282 0.602 1.00 97.94 429 A 1 ATOM 3313 O O . PHE A 0 429 . -7.886 3.426 0.744 1.00 97.94 429 A 1 ATOM 3314 C CG . PHE A 0 429 . -10.963 3.137 -0.874 1.00 97.94 429 A 1 ATOM 3315 C CD1 . PHE A 0 429 . -10.215 4.119 -1.550 1.00 97.94 429 A 1 ATOM 3316 C CD2 . PHE A 0 429 . -11.424 2.007 -1.577 1.00 97.94 429 A 1 ATOM 3317 C CE1 . PHE A 0 429 . -9.907 3.957 -2.911 1.00 97.94 429 A 1 ATOM 3318 C CE2 . PHE A 0 429 . -11.113 1.845 -2.936 1.00 97.94 429 A 1 ATOM 3319 C CZ . PHE A 0 429 . -10.351 2.818 -3.600 1.00 97.94 429 A 1 ATOM 3320 N N . ILE A 0 430 . -8.947 5.060 1.847 1.00 96.64 430 A 1 ATOM 3321 C CA . ILE A 0 430 . -7.845 6.022 1.731 1.00 96.64 430 A 1 ATOM 3322 C C . ILE A 0 430 . -6.656 5.578 2.577 1.00 96.64 430 A 1 ATOM 3323 C CB . ILE A 0 430 . -8.317 7.433 2.127 1.00 96.64 430 A 1 ATOM 3324 O O . ILE A 0 430 . -5.535 5.539 2.076 1.00 96.64 430 A 1 ATOM 3325 C CG1 . ILE A 0 430 . -9.441 7.862 1.162 1.00 96.64 430 A 1 ATOM 3326 C CG2 . ILE A 0 430 . -7.150 8.443 2.111 1.00 96.64 430 A 1 ATOM 3327 C CD1 . ILE A 0 430 . -10.070 9.187 1.558 1.00 96.64 430 A 1 ATOM 3328 N N . VAL A 0 431 . -6.897 5.221 3.844 1.00 95.43 431 A 1 ATOM 3329 C CA . VAL A 0 431 . -5.823 4.841 4.773 1.00 95.43 431 A 1 ATOM 3330 C C . VAL A 0 431 . -5.047 3.637 4.245 1.00 95.43 431 A 1 ATOM 3331 C CB . VAL A 0 431 . -6.375 4.573 6.187 1.00 95.43 431 A 1 ATOM 3332 O O . VAL A 0 431 . -3.826 3.698 4.178 1.00 95.43 431 A 1 ATOM 3333 C CG1 . VAL A 0 431 . -5.307 4.024 7.143 1.00 95.43 431 A 1 ATOM 3334 C CG2 . VAL A 0 431 . -6.914 5.866 6.812 1.00 95.43 431 A 1 ATOM 3335 N N . VAL A 0 432 . -5.730 2.569 3.826 1.00 95.06 432 A 1 ATOM 3336 C CA . VAL A 0 432 . -5.086 1.332 3.359 1.00 95.06 432 A 1 ATOM 3337 C C . VAL A 0 432 . -4.354 1.547 2.037 1.00 95.06 432 A 1 ATOM 3338 C CB . VAL A 0 432 . -6.115 0.190 3.238 1.00 95.06 432 A 1 ATOM 3339 O O . VAL A 0 432 . -3.202 1.134 1.906 1.00 95.06 432 A 1 ATOM 3340 C CG1 . VAL A 0 432 . -5.502 -1.081 2.637 1.00 95.06 432 A 1 ATOM 3341 C CG2 . VAL A 0 432 . -6.678 -0.179 4.617 1.00 95.06 432 A 1 ATOM 3342 N N . GLY A 0 433 . -4.985 2.210 1.067 1.00 95.59 433 A 1 ATOM 3343 C CA . GLY A 0 433 . -4.387 2.430 -0.252 1.00 95.59 433 A 1 ATOM 3344 C C . GLY A 0 433 . -3.174 3.331 -0.197 1.00 95.59 433 A 1 ATOM 3345 O O . GLY A 0 433 . -2.119 2.990 -0.729 1.00 95.59 433 A 1 ATOM 3346 N N . PHE A 0 434 . -3.299 4.450 0.515 1.00 95.54 434 A 1 ATOM 3347 C CA . PHE A 0 434 . -2.186 5.367 0.676 1.00 95.54 434 A 1 ATOM 3348 C C . PHE A 0 434 . -1.073 4.750 1.528 1.00 95.54 434 A 1 ATOM 3349 C CB . PHE A 0 434 . -2.689 6.701 1.229 1.00 95.54 434 A 1 ATOM 3350 O O . PHE A 0 434 . 0.079 4.824 1.123 1.00 95.54 434 A 1 ATOM 3351 C CG . PHE A 0 434 . -1.643 7.791 1.164 1.00 95.54 434 A 1 ATOM 3352 C CD1 . PHE A 0 434 . -1.135 8.352 2.346 1.00 95.54 434 A 1 ATOM 3353 C CD2 . PHE A 0 434 . -1.160 8.231 -0.085 1.00 95.54 434 A 1 ATOM 3354 C CE1 . PHE A 0 434 . -0.160 9.357 2.270 1.00 95.54 434 A 1 ATOM 3355 C CE2 . PHE A 0 434 . -0.166 9.222 -0.153 1.00 95.54 434 A 1 ATOM 3356 C CZ . PHE A 0 434 . 0.336 9.785 1.028 1.00 95.54 434 A 1 ATOM 3357 N N . ALA A 0 435 . -1.383 4.061 2.635 1.00 93.93 435 A 1 ATOM 3358 C CA . ALA A 0 435 . -0.362 3.396 3.453 1.00 93.93 435 A 1 ATOM 3359 C C . ALA A 0 435 . 0.410 2.310 2.684 1.00 93.93 435 A 1 ATOM 3360 C CB . ALA A 0 435 . -1.008 2.808 4.712 1.00 93.93 435 A 1 ATOM 3361 O O . ALA A 0 435 . 1.622 2.196 2.863 1.00 93.93 435 A 1 ATOM 3362 N N . SER A 0 436 . -0.262 1.566 1.796 1.00 94.55 436 A 1 ATOM 3363 C CA . SER A 0 436 . 0.365 0.511 0.981 1.00 94.55 436 A 1 ATOM 3364 C C . SER A 0 436 . 1.442 1.045 0.030 1.00 94.55 436 A 1 ATOM 3365 C CB . SER A 0 436 . -0.685 -0.225 0.142 1.00 94.55 436 A 1 ATOM 3366 O O . SER A 0 436 . 2.390 0.332 -0.284 1.00 94.55 436 A 1 ATOM 3367 O OG . SER A 0 436 . -1.651 -0.858 0.960 1.00 94.55 436 A 1 ATOM 3368 N N . PHE A 0 437 . 1.309 2.298 -0.417 1.00 96.77 437 A 1 ATOM 3369 C CA . PHE A 0 437 . 2.228 2.944 -1.360 1.00 96.77 437 A 1 ATOM 3370 C C . PHE A 0 437 . 2.912 4.191 -0.785 1.00 96.77 437 A 1 ATOM 3371 C CB . PHE A 0 437 . 1.488 3.245 -2.669 1.00 96.77 437 A 1 ATOM 3372 O O . PHE A 0 437 . 3.573 4.919 -1.522 1.00 96.77 437 A 1 ATOM 3373 C CG . PHE A 0 437 . 1.059 2.007 -3.430 1.00 96.77 437 A 1 ATOM 3374 C CD1 . PHE A 0 437 . 1.988 1.316 -4.229 1.00 96.77 437 A 1 ATOM 3375 C CD2 . PHE A 0 437 . -0.263 1.540 -3.339 1.00 96.77 437 A 1 ATOM 3376 C CE1 . PHE A 0 437 . 1.599 0.167 -4.942 1.00 96.77 437 A 1 ATOM 3377 C CE2 . PHE A 0 437 . -0.649 0.390 -4.045 1.00 96.77 437 A 1 ATOM 3378 C CZ . PHE A 0 437 . 0.275 -0.293 -4.853 1.00 96.77 437 A 1 ATOM 3379 N N . LEU A 0 438 . 2.794 4.450 0.519 1.00 95.71 438 A 1 ATOM 3380 C CA . LEU A 0 438 . 3.330 5.657 1.150 1.00 95.71 438 A 1 ATOM 3381 C C . LEU A 0 438 . 4.860 5.764 1.015 1.00 95.71 438 A 1 ATOM 3382 C CB . LEU A 0 438 . 2.836 5.746 2.607 1.00 95.71 438 A 1 ATOM 3383 O O . LEU A 0 438 . 5.319 6.825 0.594 1.00 95.71 438 A 1 ATOM 3384 C CG . LEU A 0 438 . 3.481 6.867 3.437 1.00 95.71 438 A 1 ATOM 3385 C CD1 . LEU A 0 438 . 3.198 8.254 2.867 1.00 95.71 438 A 1 ATOM 3386 C CD2 . LEU A 0 438 . 2.919 6.814 4.857 1.00 95.71 438 A 1 ATOM 3387 N N . PRO A 0 439 . 5.666 4.713 1.285 1.00 95.63 439 A 1 ATOM 3388 C CA . PRO A 0 439 . 7.111 4.798 1.072 1.00 95.63 439 A 1 ATOM 3389 C C . PRO A 0 439 . 7.458 5.103 -0.385 1.00 95.63 439 A 1 ATOM 3390 C CB . PRO A 0 439 . 7.693 3.448 1.501 1.00 95.63 439 A 1 ATOM 3391 O O . PRO A 0 439 . 8.302 5.949 -0.648 1.00 95.63 439 A 1 ATOM 3392 C CG . PRO A 0 439 . 6.635 2.894 2.443 1.00 95.63 439 A 1 ATOM 3393 C CD . PRO A 0 439 . 5.325 3.421 1.866 1.00 95.63 439 A 1 ATOM 3394 N N . LYS A 0 440 . 6.743 4.481 -1.331 1.00 95.27 440 A 1 ATOM 3395 C CA . LYS A 0 440 . 6.905 4.730 -2.766 1.00 95.27 440 A 1 ATOM 3396 C C . LYS A 0 440 . 6.569 6.178 -3.138 1.00 95.27 440 A 1 ATOM 3397 C CB . LYS A 0 440 . 6.059 3.707 -3.548 1.00 95.27 440 A 1 ATOM 3398 O O . LYS A 0 440 . 7.297 6.806 -3.900 1.00 95.27 440 A 1 ATOM 3399 C CG . LYS A 0 440 . 6.080 4.031 -5.042 1.00 95.27 440 A 1 ATOM 3400 C CD . LYS A 0 440 . 5.535 2.921 -5.938 1.00 95.27 440 A 1 ATOM 3401 C CE . LYS A 0 440 . 5.838 3.353 -7.371 1.00 95.27 440 A 1 ATOM 3402 N NZ . LYS A 0 440 . 5.445 2.348 -8.356 1.00 95.27 440 A 1 ATOM 3403 N N . TYR A 0 441 . 5.472 6.715 -2.610 1.00 95.57 441 A 1 ATOM 3404 C CA . TYR A 0 441 . 5.083 8.104 -2.834 1.00 95.57 441 A 1 ATOM 3405 C C . TYR A 0 441 . 6.140 9.078 -2.300 1.00 95.57 441 A 1 ATOM 3406 C CB . TYR A 0 441 . 3.718 8.357 -2.185 1.00 95.57 441 A 1 ATOM 3407 O O . TYR A 0 441 . 6.478 10.038 -2.985 1.00 95.57 441 A 1 ATOM 3408 C CG . TYR A 0 441 . 3.277 9.802 -2.280 1.00 95.57 441 A 1 ATOM 3409 C CD1 . TYR A 0 441 . 3.565 10.691 -1.230 1.00 95.57 441 A 1 ATOM 3410 C CD2 . TYR A 0 441 . 2.639 10.271 -3.442 1.00 95.57 441 A 1 ATOM 3411 C CE1 . TYR A 0 441 . 3.194 12.040 -1.342 1.00 95.57 441 A 1 ATOM 3412 C CE2 . TYR A 0 441 . 2.236 11.618 -3.537 1.00 95.57 441 A 1 ATOM 3413 O OH . TYR A 0 441 . 2.104 13.802 -2.544 1.00 95.57 441 A 1 ATOM 3414 C CZ . TYR A 0 441 . 2.509 12.507 -2.480 1.00 95.57 441 A 1 ATOM 3415 N N . LEU A 0 442 . 6.695 8.813 -1.112 1.00 94.73 442 A 1 ATOM 3416 C CA . LEU A 0 442 . 7.774 9.623 -0.549 1.00 94.73 442 A 1 ATOM 3417 C C . LEU A 0 442 . 9.064 9.527 -1.384 1.00 94.73 442 A 1 ATOM 3418 C CB . LEU A 0 442 . 8.018 9.220 0.911 1.00 94.73 442 A 1 ATOM 3419 O O . LEU A 0 442 . 9.657 10.560 -1.689 1.00 94.73 442 A 1 ATOM 3420 C CG . LEU A 0 442 . 6.892 9.555 1.905 1.00 94.73 442 A 1 ATOM 3421 C CD1 . LEU A 0 442 . 7.248 9.001 3.287 1.00 94.73 442 A 1 ATOM 3422 C CD2 . LEU A 0 442 . 6.664 11.063 2.043 1.00 94.73 442 A 1 ATOM 3423 N N . GLU A 0 443 . 9.444 8.322 -1.818 1.00 92.53 443 A 1 ATOM 3424 C CA . GLU A 0 443 . 10.617 8.085 -2.671 1.00 92.53 443 A 1 ATOM 3425 C C . GLU A 0 443 . 10.507 8.847 -3.999 1.00 92.53 443 A 1 ATOM 3426 C CB . GLU A 0 443 . 10.798 6.565 -2.892 1.00 92.53 443 A 1 ATOM 3427 O O . GLU A 0 443 . 11.402 9.603 -4.362 1.00 92.53 443 A 1 ATOM 3428 C CG . GLU A 0 443 . 12.012 6.172 -3.766 1.00 92.53 443 A 1 ATOM 3429 C CD . GLU A 0 443 . 12.165 4.646 -3.969 1.00 92.53 443 A 1 ATOM 3430 O OE1 . GLU A 0 443 . 12.961 4.202 -4.837 1.00 92.53 443 A 1 ATOM 3431 O OE2 . GLU A 0 443 . 11.504 3.865 -3.243 1.00 92.53 443 A 1 ATOM 3432 N N . MET A 0 444 . 9.388 8.716 -4.715 1.00 91.06 444 A 1 ATOM 3433 C CA . MET A 0 444 . 9.247 9.316 -6.050 1.00 91.06 444 A 1 ATOM 3434 C C . MET A 0 444 . 8.853 10.797 -6.017 1.00 91.06 444 A 1 ATOM 3435 C CB . MET A 0 444 . 8.187 8.555 -6.843 1.00 91.06 444 A 1 ATOM 3436 O O . MET A 0 444 . 9.275 11.572 -6.876 1.00 91.06 444 A 1 ATOM 3437 C CG . MET A 0 444 . 8.512 7.069 -7.029 1.00 91.06 444 A 1 ATOM 3438 S SD . MET A 0 444 . 7.268 6.157 -7.981 1.00 91.06 444 A 1 ATOM 3439 C CE . MET A 0 444 . 5.753 6.749 -7.179 1.00 91.06 444 A 1 ATOM 3440 N N . GLY A 0 445 . 8.009 11.188 -5.060 1.00 90.48 445 A 1 ATOM 3441 C CA . GLY A 0 445 . 7.474 12.544 -4.949 1.00 90.48 445 A 1 ATOM 3442 C C . GLY A 0 445 . 8.454 13.524 -4.310 1.00 90.48 445 A 1 ATOM 3443 O O . GLY A 0 445 . 8.494 14.684 -4.716 1.00 90.48 445 A 1 ATOM 3444 N N . PHE A 0 446 . 9.256 13.054 -3.346 1.00 92.33 446 A 1 ATOM 3445 C CA . PHE A 0 446 . 10.212 13.880 -2.600 1.00 92.33 446 A 1 ATOM 3446 C C . PHE A 0 446 . 11.680 13.484 -2.791 1.00 92.33 446 A 1 ATOM 3447 C CB . PHE A 0 446 . 9.828 13.936 -1.114 1.00 92.33 446 A 1 ATOM 3448 O O . PHE A 0 446 . 12.542 14.136 -2.208 1.00 92.33 446 A 1 ATOM 3449 C CG . PHE A 0 446 . 8.493 14.599 -0.840 1.00 92.33 446 A 1 ATOM 3450 C CD1 . PHE A 0 446 . 8.419 15.994 -0.680 1.00 92.33 446 A 1 ATOM 3451 C CD2 . PHE A 0 446 . 7.322 13.830 -0.756 1.00 92.33 446 A 1 ATOM 3452 C CE1 . PHE A 0 446 . 7.179 16.625 -0.486 1.00 92.33 446 A 1 ATOM 3453 C CE2 . PHE A 0 446 . 6.086 14.458 -0.531 1.00 92.33 446 A 1 ATOM 3454 C CZ . PHE A 0 446 . 6.009 15.855 -0.417 1.00 92.33 446 A 1 ATOM 3455 N N . ARG A 0 447 . 11.974 12.462 -3.609 1.00 87.83 447 A 1 ATOM 3456 C CA . ARG A 0 447 . 13.343 12.047 -3.981 1.00 87.83 447 A 1 ATOM 3457 C C . ARG A 0 447 . 14.228 11.701 -2.785 1.00 87.83 447 A 1 ATOM 3458 C CB . ARG A 0 447 . 13.983 13.066 -4.949 1.00 87.83 447 A 1 ATOM 3459 O O . ARG A 0 447 . 15.429 11.935 -2.787 1.00 87.83 447 A 1 ATOM 3460 C CG . ARG A 0 447 . 13.143 13.340 -6.207 1.00 87.83 447 A 1 ATOM 3461 C CD . ARG A 0 447 . 13.029 12.099 -7.100 1.00 87.83 447 A 1 ATOM 3462 N NE . ARG A 0 447 . 12.001 12.274 -8.139 1.00 87.83 447 A 1 ATOM 3463 N NH1 . ARG A 0 447 . 12.859 10.753 -9.623 1.00 87.83 447 A 1 ATOM 3464 N NH2 . ARG A 0 447 . 10.934 11.787 -10.083 1.00 87.83 447 A 1 ATOM 3465 C CZ . ARG A 0 447 . 11.941 11.602 -9.271 1.00 87.83 447 A 1 ATOM 3466 N N . ILE A 0 448 . 13.622 11.111 -1.759 1.00 89.34 448 A 1 ATOM 3467 C CA . ILE A 0 448 . 14.347 10.555 -0.617 1.00 89.34 448 A 1 ATOM 3468 C C . ILE A 0 448 . 14.582 9.054 -0.813 1.00 89.34 448 A 1 ATOM 3469 C CB . ILE A 0 448 . 13.648 10.891 0.712 1.00 89.34 448 A 1 ATOM 3470 O O . ILE A 0 448 . 13.794 8.366 -1.458 1.00 89.34 448 A 1 ATOM 3471 C CG1 . ILE A 0 448 . 12.181 10.430 0.758 1.00 89.34 448 A 1 ATOM 3472 C CG2 . ILE A 0 448 . 13.725 12.401 0.988 1.00 89.34 448 A 1 ATOM 3473 C CD1 . ILE A 0 448 . 11.694 10.287 2.204 1.00 89.34 448 A 1 ATOM 3474 N N . ASN A 0 449 . 15.659 8.521 -0.238 1.00 89.56 449 A 1 ATOM 3475 C CA . ASN A 0 449 . 15.996 7.108 -0.403 1.00 89.56 449 A 1 ATOM 3476 C C . ASN A 0 449 . 14.941 6.154 0.211 1.00 89.56 449 A 1 ATOM 3477 C CB . ASN A 0 449 . 17.441 6.863 0.076 1.00 89.56 449 A 1 ATOM 3478 O O . ASN A 0 449 . 14.089 6.528 1.032 1.00 89.56 449 A 1 ATOM 3479 C CG . ASN A 0 449 . 17.669 7.100 1.556 1.00 89.56 449 A 1 ATOM 3480 N ND2 . ASN A 0 449 . 18.829 7.588 1.918 1.00 89.56 449 A 1 ATOM 3481 O OD1 . ASN A 0 449 . 16.815 6.839 2.394 1.00 89.56 449 A 1 ATOM 3482 N N . LYS A 0 450 . 14.999 4.880 -0.197 1.00 90.56 450 A 1 ATOM 3483 C CA . LYS A 0 450 . 14.007 3.842 0.151 1.00 90.56 450 A 1 ATOM 3484 C C . LYS A 0 450 . 13.875 3.602 1.657 1.00 90.56 450 A 1 ATOM 3485 C CB . LYS A 0 450 . 14.394 2.514 -0.518 1.00 90.56 450 A 1 ATOM 3486 O O . LYS A 0 450 . 12.772 3.421 2.184 1.00 90.56 450 A 1 ATOM 3487 C CG . LYS A 0 450 . 14.526 2.623 -2.037 1.00 90.56 450 A 1 ATOM 3488 C CD . LYS A 0 450 . 14.663 1.235 -2.651 1.00 90.56 450 A 1 ATOM 3489 C CE . LYS A 0 450 . 14.589 1.332 -4.169 1.00 90.56 450 A 1 ATOM 3490 N NZ . LYS A 0 450 . 14.722 -0.023 -4.744 1.00 90.56 450 A 1 ATOM 3491 N N . SER A 0 451 . 15.010 3.579 2.356 1.00 91.45 451 A 1 ATOM 3492 C CA . SER A 0 451 . 15.077 3.308 3.794 1.00 91.45 451 A 1 ATOM 3493 C C . SER A 0 451 . 14.507 4.473 4.604 1.00 91.45 451 A 1 ATOM 3494 C CB . SER A 0 451 . 16.518 2.990 4.208 1.00 91.45 451 A 1 ATOM 3495 O O . SER A 0 451 . 13.671 4.242 5.479 1.00 91.45 451 A 1 ATOM 3496 O OG . SER A 0 451 . 17.376 4.031 3.786 1.00 91.45 451 A 1 ATOM 3497 N N . SER A 0 452 . 14.865 5.718 4.271 1.00 92.65 452 A 1 ATOM 3498 C CA . SER A 0 452 . 14.333 6.913 4.941 1.00 92.65 452 A 1 ATOM 3499 C C . SER A 0 452 . 12.834 7.074 4.701 1.00 92.65 452 A 1 ATOM 3500 C CB . SER A 0 452 . 15.051 8.186 4.487 1.00 92.65 452 A 1 ATOM 3501 O O . SER A 0 452 . 12.093 7.367 5.638 1.00 92.65 452 A 1 ATOM 3502 O OG . SER A 0 452 . 16.436 8.057 4.712 1.00 92.65 452 A 1 ATOM 3503 N N . SER A 0 453 . 12.361 6.794 3.483 1.00 95.13 453 A 1 ATOM 3504 C CA . SER A 0 453 . 10.926 6.781 3.158 1.00 95.13 453 A 1 ATOM 3505 C C . SER A 0 453 . 10.146 5.813 4.048 1.00 95.13 453 A 1 ATOM 3506 C CB . SER A 0 453 . 10.717 6.365 1.701 1.00 95.13 453 A 1 ATOM 3507 O O . SER A 0 453 . 9.113 6.166 4.622 1.00 95.13 453 A 1 ATOM 3508 O OG . SER A 0 453 . 11.339 7.279 0.838 1.00 95.13 453 A 1 ATOM 3509 N N . SER A 0 454 . 10.673 4.597 4.209 1.00 95.31 454 A 1 ATOM 3510 C CA . SER A 0 454 . 10.079 3.568 5.068 1.00 95.31 454 A 1 ATOM 3511 C C . SER A 0 454 . 10.121 3.956 6.549 1.00 95.31 454 A 1 ATOM 3512 C CB . SER A 0 454 . 10.801 2.237 4.852 1.00 95.31 454 A 1 ATOM 3513 O O . SER A 0 454 . 9.159 3.704 7.277 1.00 95.31 454 A 1 ATOM 3514 O OG . SER A 0 454 . 10.646 1.817 3.511 1.00 95.31 454 A 1 ATOM 3515 N N . LEU A 0 455 . 11.196 4.614 6.993 1.00 95.30 455 A 1 ATOM 3516 C CA . LEU A 0 455 . 11.341 5.090 8.368 1.00 95.30 455 A 1 ATOM 3517 C C . LEU A 0 455 . 10.365 6.228 8.697 1.00 95.30 455 A 1 ATOM 3518 C CB . LEU A 0 455 . 12.802 5.512 8.599 1.00 95.30 455 A 1 ATOM 3519 O O . LEU A 0 455 . 9.780 6.218 9.775 1.00 95.30 455 A 1 ATOM 3520 C CG . LEU A 0 455 . 13.119 5.894 10.058 1.00 95.30 455 A 1 ATOM 3521 C CD1 . LEU A 0 455 . 12.978 4.701 11.008 1.00 95.30 455 A 1 ATOM 3522 C CD2 . LEU A 0 455 . 14.551 6.416 10.149 1.00 95.30 455 A 1 ATOM 3523 N N . ILE A 0 456 . 10.133 7.176 7.786 1.00 95.62 456 A 1 ATOM 3524 C CA . ILE A 0 456 . 9.134 8.243 7.984 1.00 95.62 456 A 1 ATOM 3525 C C . ILE A 0 456 . 7.721 7.645 8.027 1.00 95.62 456 A 1 ATOM 3526 C CB . ILE A 0 456 . 9.277 9.324 6.887 1.00 95.62 456 A 1 ATOM 3527 O O . ILE A 0 456 . 6.941 7.949 8.936 1.00 95.62 456 A 1 ATOM 3528 C CG1 . ILE A 0 456 . 10.615 10.082 7.057 1.00 95.62 456 A 1 ATOM 3529 C CG2 . ILE A 0 456 . 8.102 10.322 6.926 1.00 95.62 456 A 1 ATOM 3530 C CD1 . ILE A 0 456 . 10.970 10.979 5.864 1.00 95.62 456 A 1 ATOM 3531 N N . ALA A 0 457 . 7.402 6.757 7.080 1.00 94.50 457 A 1 ATOM 3532 C CA . ALA A 0 457 . 6.107 6.084 7.015 1.00 94.50 457 A 1 ATOM 3533 C C . ALA A 0 457 . 5.805 5.288 8.299 1.00 94.50 457 A 1 ATOM 3534 C CB . ALA A 0 457 . 6.092 5.190 5.768 1.00 94.50 457 A 1 ATOM 3535 O O . ALA A 0 457 . 4.767 5.487 8.934 1.00 94.50 457 A 1 ATOM 3536 N N . GLY A 0 458 . 6.724 4.413 8.708 1.00 92.75 458 A 1 ATOM 3537 C CA . GLY A 0 458 . 6.531 3.527 9.853 1.00 92.75 458 A 1 ATOM 3538 C C . GLY A 0 458 . 6.848 4.135 11.211 1.00 92.75 458 A 1 ATOM 3539 O O . GLY A 0 458 . 6.160 3.837 12.178 1.00 92.75 458 A 1 ATOM 3540 N N . GLY A 0 459 . 7.891 4.956 11.305 1.00 91.73 459 A 1 ATOM 3541 C CA . GLY A 0 459 . 8.414 5.480 12.567 1.00 91.73 459 A 1 ATOM 3542 C C . GLY A 0 459 . 7.711 6.741 13.062 1.00 91.73 459 A 1 ATOM 3543 O O . GLY A 0 459 . 7.684 6.975 14.268 1.00 91.73 459 A 1 ATOM 3544 N N . LEU A 0 460 . 7.116 7.529 12.161 1.00 93.24 460 A 1 ATOM 3545 C CA . LEU A 0 460 . 6.419 8.769 12.514 1.00 93.24 460 A 1 ATOM 3546 C C . LEU A 0 460 . 4.923 8.701 12.196 1.00 93.24 460 A 1 ATOM 3547 C CB . LEU A 0 460 . 7.128 9.946 11.820 1.00 93.24 460 A 1 ATOM 3548 O O . LEU A 0 460 . 4.093 8.892 13.084 1.00 93.24 460 A 1 ATOM 3549 C CG . LEU A 0 460 . 6.492 11.322 12.092 1.00 93.24 460 A 1 ATOM 3550 C CD1 . LEU A 0 460 . 6.507 11.691 13.577 1.00 93.24 460 A 1 ATOM 3551 C CD2 . LEU A 0 460 . 7.268 12.388 11.323 1.00 93.24 460 A 1 ATOM 3552 N N . ILE A 0 461 . 4.567 8.399 10.946 1.00 93.88 461 A 1 ATOM 3553 C CA . ILE A 0 461 . 3.185 8.545 10.473 1.00 93.88 461 A 1 ATOM 3554 C C . ILE A 0 461 . 2.263 7.503 11.132 1.00 93.88 461 A 1 ATOM 3555 C CB . ILE A 0 461 . 3.166 8.565 8.925 1.00 93.88 461 A 1 ATOM 3556 O O . ILE A 0 461 . 1.297 7.877 11.801 1.00 93.88 461 A 1 ATOM 3557 C CG1 . ILE A 0 461 . 3.842 9.860 8.414 1.00 93.88 461 A 1 ATOM 3558 C CG2 . ILE A 0 461 . 1.739 8.454 8.364 1.00 93.88 461 A 1 ATOM 3559 C CD1 . ILE A 0 461 . 4.200 9.836 6.926 1.00 93.88 461 A 1 ATOM 3560 N N . VAL A 0 462 . 2.565 6.204 11.023 1.00 91.11 462 A 1 ATOM 3561 C CA . VAL A 0 462 . 1.705 5.132 11.575 1.00 91.11 462 A 1 ATOM 3562 C C . VAL A 0 462 . 1.461 5.254 13.099 1.00 91.11 462 A 1 ATOM 3563 C CB . VAL A 0 462 . 2.222 3.734 11.163 1.00 91.11 462 A 1 ATOM 3564 O O . VAL A 0 462 . 0.295 5.193 13.509 1.00 91.11 462 A 1 ATOM 3565 C CG1 . VAL A 0 462 . 1.455 2.595 11.846 1.00 91.11 462 A 1 ATOM 3566 C CG2 . VAL A 0 462 . 2.079 3.520 9.652 1.00 91.11 462 A 1 ATOM 3567 N N . PRO A 0 463 . 2.478 5.484 13.959 1.00 91.75 463 A 1 ATOM 3568 C CA . PRO A 0 463 . 2.282 5.651 15.401 1.00 91.75 463 A 1 ATOM 3569 C C . PRO A 0 463 . 1.360 6.818 15.766 1.00 91.75 463 A 1 ATOM 3570 C CB . PRO A 0 463 . 3.683 5.862 15.987 1.00 91.75 463 A 1 ATOM 3571 O O . PRO A 0 463 . 0.571 6.709 16.707 1.00 91.75 463 A 1 ATOM 3572 C CG . PRO A 0 463 . 4.591 5.143 14.999 1.00 91.75 463 A 1 ATOM 3573 C CD . PRO A 0 463 . 3.900 5.419 13.670 1.00 91.75 463 A 1 ATOM 3574 N N . CYS A 0 464 . 1.393 7.917 15.008 1.00 93.81 464 A 1 ATOM 3575 C CA . CYS A 0 464 . 0.491 9.048 15.228 1.00 93.81 464 A 1 ATOM 3576 C C . CYS A 0 464 . -0.978 8.693 14.960 1.00 93.81 464 A 1 ATOM 3577 C CB . CYS A 0 464 . 0.955 10.228 14.374 1.00 93.81 464 A 1 ATOM 3578 O O . CYS A 0 464 . -1.859 9.181 15.671 1.00 93.81 464 A 1 ATOM 3579 S SG . CYS A 0 464 . 2.446 10.928 15.137 1.00 93.81 464 A 1 ATOM 3580 N N . GLY A 0 465 . -1.257 7.791 14.014 1.00 92.69 465 A 1 ATOM 3581 C CA . GLY A 0 465 . -2.597 7.226 13.830 1.00 92.69 465 A 1 ATOM 3582 C C . GLY A 0 465 . -3.081 6.463 15.067 1.00 92.69 465 A 1 ATOM 3583 O O . GLY A 0 465 . -4.199 6.687 15.538 1.00 92.69 465 A 1 ATOM 3584 N N . ALA A 0 466 . -2.220 5.622 15.651 1.00 89.60 466 A 1 ATOM 3585 C CA . ALA A 0 466 . -2.526 4.889 16.883 1.00 89.60 466 A 1 ATOM 3586 C C . ALA A 0 466 . -2.739 5.829 18.085 1.00 89.60 466 A 1 ATOM 3587 C CB . ALA A 0 466 . -1.404 3.876 17.146 1.00 89.60 466 A 1 ATOM 3588 O O . ALA A 0 466 . -3.690 5.655 18.852 1.00 89.60 466 A 1 ATOM 3589 N N . LEU A 0 467 . -1.913 6.872 18.211 1.00 92.54 467 A 1 ATOM 3590 C CA . LEU A 0 467 . -2.098 7.924 19.213 1.00 92.54 467 A 1 ATOM 3591 C C . LEU A 0 467 . -3.447 8.641 19.036 1.00 92.54 467 A 1 ATOM 3592 C CB . LEU A 0 467 . -0.916 8.904 19.118 1.00 92.54 467 A 1 ATOM 3593 O O . LEU A 0 467 . -4.145 8.892 20.019 1.00 92.54 467 A 1 ATOM 3594 C CG . LEU A 0 467 . -0.945 10.027 20.170 1.00 92.54 467 A 1 ATOM 3595 C CD1 . LEU A 0 467 . -0.821 9.489 21.596 1.00 92.54 467 A 1 ATOM 3596 C CD2 . LEU A 0 467 . 0.200 11.003 19.908 1.00 92.54 467 A 1 ATOM 3597 N N . GLY A 0 468 . -3.849 8.908 17.792 1.00 95.63 468 A 1 ATOM 3598 C CA . GLY A 0 468 . -5.155 9.477 17.462 1.00 95.63 468 A 1 ATOM 3599 C C . GLY A 0 468 . -6.318 8.623 17.964 1.00 95.63 468 A 1 ATOM 3600 O O . GLY A 0 468 . -7.261 9.155 18.549 1.00 95.63 468 A 1 ATOM 3601 N N . ILE A 0 469 . -6.229 7.296 17.823 1.00 93.16 469 A 1 ATOM 3602 C CA . ILE A 0 469 . -7.240 6.367 18.356 1.00 93.16 469 A 1 ATOM 3603 C C . ILE A 0 469 . -7.357 6.526 19.878 1.00 93.16 469 A 1 ATOM 3604 C CB . ILE A 0 469 . -6.940 4.906 17.936 1.00 93.16 469 A 1 ATOM 3605 O O . ILE A 0 469 . -8.467 6.702 20.387 1.00 93.16 469 A 1 ATOM 3606 C CG1 . ILE A 0 469 . -7.005 4.762 16.399 1.00 93.16 469 A 1 ATOM 3607 C CG2 . ILE A 0 469 . -7.935 3.929 18.596 1.00 93.16 469 A 1 ATOM 3608 C CD1 . ILE A 0 469 . -6.505 3.413 15.866 1.00 93.16 469 A 1 ATOM 3609 N N . LEU A 0 470 . -6.236 6.538 20.609 1.00 91.49 470 A 1 ATOM 3610 C CA . LEU A 0 470 . -6.233 6.716 22.068 1.00 91.49 470 A 1 ATOM 3611 C C . LEU A 0 470 . -6.876 8.046 22.483 1.00 91.49 470 A 1 ATOM 3612 C CB . LEU A 0 470 . -4.793 6.632 22.608 1.00 91.49 470 A 1 ATOM 3613 O O . LEU A 0 470 . -7.782 8.065 23.322 1.00 91.49 470 A 1 ATOM 3614 C CG . LEU A 0 470 . -4.127 5.252 22.473 1.00 91.49 470 A 1 ATOM 3615 C CD1 . LEU A 0 470 . -2.662 5.356 22.896 1.00 91.49 470 A 1 ATOM 3616 C CD2 . LEU A 0 470 . -4.809 4.201 23.353 1.00 91.49 470 A 1 ATOM 3617 N N . VAL A 0 471 . -6.464 9.149 21.853 1.00 94.15 471 A 1 ATOM 3618 C CA . VAL A 0 471 . -7.011 10.484 22.132 1.00 94.15 471 A 1 ATOM 3619 C C . VAL A 0 471 . -8.505 10.550 21.806 1.00 94.15 471 A 1 ATOM 3620 C CB . VAL A 0 471 . -6.213 11.573 21.390 1.00 94.15 471 A 1 ATOM 3621 O O . VAL A 0 471 . -9.277 11.083 22.603 1.00 94.15 471 A 1 ATOM 3622 C CG1 . VAL A 0 471 . -6.864 12.950 21.562 1.00 94.15 471 A 1 ATOM 3623 C CG2 . VAL A 0 471 . -4.785 11.661 21.945 1.00 94.15 471 A 1 ATOM 3624 N N . GLY A 0 472 . -8.953 9.942 20.705 1.00 93.16 472 A 1 ATOM 3625 C CA . GLY A 0 472 . -10.376 9.844 20.368 1.00 93.16 472 A 1 ATOM 3626 C C . GLY A 0 472 . -11.198 9.119 21.436 1.00 93.16 472 A 1 ATOM 3627 O O . GLY A 0 472 . -12.328 9.518 21.726 1.00 93.16 472 A 1 ATOM 3628 N N . GLY A 0 473 . -10.621 8.099 22.077 1.00 89.84 473 A 1 ATOM 3629 C CA . GLY A 0 473 . -11.236 7.412 23.215 1.00 89.84 473 A 1 ATOM 3630 C C . GLY A 0 473 . -11.357 8.311 24.449 1.00 89.84 473 A 1 ATOM 3631 O O . GLY A 0 473 . -12.421 8.367 25.069 1.00 89.84 473 A 1 ATOM 3632 N N . ILE A 0 474 . -10.301 9.069 24.768 1.00 91.76 474 A 1 ATOM 3633 C CA . ILE A 0 474 . -10.287 10.024 25.890 1.00 91.76 474 A 1 ATOM 3634 C C . ILE A 0 474 . -11.311 11.142 25.665 1.00 91.76 474 A 1 ATOM 3635 C CB . ILE A 0 474 . -8.866 10.596 26.112 1.00 91.76 474 A 1 ATOM 3636 O O . ILE A 0 474 . -12.087 11.444 26.569 1.00 91.76 474 A 1 ATOM 3637 C CG1 . ILE A 0 474 . -7.889 9.472 26.529 1.00 91.76 474 A 1 ATOM 3638 C CG2 . ILE A 0 474 . -8.879 11.704 27.186 1.00 91.76 474 A 1 ATOM 3639 C CD1 . ILE A 0 474 . -6.414 9.894 26.522 1.00 91.76 474 A 1 ATOM 3640 N N . ILE A 0 475 . -11.367 11.717 24.460 1.00 93.82 475 A 1 ATOM 3641 C CA . ILE A 0 475 . -12.336 12.759 24.086 1.00 93.82 475 A 1 ATOM 3642 C C . ILE A 0 475 . -13.769 12.229 24.223 1.00 93.82 475 A 1 ATOM 3643 C CB . ILE A 0 475 . -12.033 13.258 22.651 1.00 93.82 475 A 1 ATOM 3644 O O . ILE A 0 475 . -14.617 12.884 24.833 1.00 93.82 475 A 1 ATOM 3645 C CG1 . ILE A 0 475 . -10.723 14.078 22.632 1.00 93.82 475 A 1 ATOM 3646 C CG2 . ILE A 0 475 . -13.176 14.111 22.075 1.00 93.82 475 A 1 ATOM 3647 C CD1 . ILE A 0 475 . -10.243 14.447 21.221 1.00 93.82 475 A 1 ATOM 3648 N N . LEU A 0 476 . -14.043 11.026 23.710 1.00 89.20 476 A 1 ATOM 3649 C CA . LEU A 0 476 . -15.366 10.408 23.805 1.00 89.20 476 A 1 ATOM 3650 C C . LEU A 0 476 . -15.778 10.156 25.264 1.00 89.20 476 A 1 ATOM 3651 C CB . LEU A 0 476 . -15.345 9.103 22.990 1.00 89.20 476 A 1 ATOM 3652 O O . LEU A 0 476 . -16.951 10.330 25.613 1.00 89.20 476 A 1 ATOM 3653 C CG . LEU A 0 476 . -16.702 8.383 22.922 1.00 89.20 476 A 1 ATOM 3654 C CD1 . LEU A 0 476 . -17.734 9.205 22.149 1.00 89.20 476 A 1 ATOM 3655 C CD2 . LEU A 0 476 . -16.547 7.034 22.227 1.00 89.20 476 A 1 ATOM 3656 N N . ASN A 0 477 . -14.820 9.771 26.111 1.00 89.36 477 A 1 ATOM 3657 C CA . ASN A 0 477 . -15.045 9.585 27.539 1.00 89.36 477 A 1 ATOM 3658 C C . ASN A 0 477 . -15.223 10.916 28.278 1.00 89.36 477 A 1 ATOM 3659 C CB . ASN A 0 477 . -13.914 8.734 28.134 1.00 89.36 477 A 1 ATOM 3660 O O . ASN A 0 477 . -16.065 11.019 29.158 1.00 89.36 477 A 1 ATOM 3661 C CG . ASN A 0 477 . -14.271 8.207 29.515 1.00 89.36 477 A 1 ATOM 3662 N ND2 . ASN A 0 477 . -13.305 8.031 30.385 1.00 89.36 477 A 1 ATOM 3663 O OD1 . ASN A 0 477 . -15.410 7.911 29.824 1.00 89.36 477 A 1 ATOM 3664 N N . ARG A 0 478 . -14.483 11.964 27.914 1.00 92.47 478 A 1 ATOM 3665 C CA . ARG A 0 478 . -14.548 13.260 28.602 1.00 92.47 478 A 1 ATOM 3666 C C . ARG A 0 478 . -15.817 14.043 28.272 1.00 92.47 478 A 1 ATOM 3667 C CB . ARG A 0 478 . -13.275 14.061 28.280 1.00 92.47 478 A 1 ATOM 3668 O O . ARG A 0 478 . -16.427 14.595 29.179 1.00 92.47 478 A 1 ATOM 3669 C CG . ARG A 0 478 . -13.171 15.402 29.025 1.00 92.47 478 A 1 ATOM 3670 C CD . ARG A 0 478 . -13.137 15.228 30.550 1.00 92.47 478 A 1 ATOM 3671 N NE . ARG A 0 478 . -12.919 16.514 31.237 1.00 92.47 478 A 1 ATOM 3672 N NH1 . ARG A 0 478 . -12.875 15.705 33.388 1.00 92.47 478 A 1 ATOM 3673 N NH2 . ARG A 0 478 . -12.637 17.892 33.030 1.00 92.47 478 A 1 ATOM 3674 C CZ . ARG A 0 478 . -12.812 16.696 32.542 1.00 92.47 478 A 1 ATOM 3675 N N . PHE A 0 479 . -16.207 14.096 26.997 1.00 90.96 479 A 1 ATOM 3676 C CA . PHE A 0 479 . -17.354 14.893 26.531 1.00 90.96 479 A 1 ATOM 3677 C C . PHE A 0 479 . -18.676 14.135 26.510 1.00 90.96 479 A 1 ATOM 3678 C CB . PHE A 0 479 . -17.061 15.454 25.141 1.00 90.96 479 A 1 ATOM 3679 O O . PHE A 0 479 . -19.725 14.726 26.265 1.00 90.96 479 A 1 ATOM 3680 C CG . PHE A 0 479 . -16.041 16.562 25.161 1.00 90.96 479 A 1 ATOM 3681 C CD1 . PHE A 0 479 . -16.420 17.853 25.569 1.00 90.96 479 A 1 ATOM 3682 C CD2 . PHE A 0 479 . -14.712 16.306 24.787 1.00 90.96 479 A 1 ATOM 3683 C CE1 . PHE A 0 479 . -15.471 18.889 25.587 1.00 90.96 479 A 1 ATOM 3684 C CE2 . PHE A 0 479 . -13.764 17.341 24.796 1.00 90.96 479 A 1 ATOM 3685 C CZ . PHE A 0 479 . -14.145 18.634 25.195 1.00 90.96 479 A 1 ATOM 3686 N N . GLN A 0 480 . -18.633 12.828 26.751 1.00 88.34 480 A 1 ATOM 3687 C CA . GLN A 0 480 . -19.823 12.028 26.996 1.00 88.34 480 A 1 ATOM 3688 C C . GLN A 0 480 . -20.833 12.071 25.827 1.00 88.34 480 A 1 ATOM 3689 C CB . GLN A 0 480 . -20.415 12.399 28.368 1.00 88.34 480 A 1 ATOM 3690 O O . GLN A 0 480 . -22.050 12.146 26.006 1.00 88.34 480 A 1 ATOM 3691 C CG . GLN A 0 480 . -19.398 12.313 29.527 1.00 88.34 480 A 1 ATOM 3692 C CD . GLN A 0 480 . -19.437 10.997 30.268 1.00 88.34 480 A 1 ATOM 3693 N NE2 . GLN A 0 480 . -18.365 10.259 30.407 1.00 88.34 480 A 1 ATOM 3694 O OE1 . GLN A 0 480 . -20.453 10.653 30.815 1.00 88.34 480 A 1 ATOM 3695 N N . PHE A 0 481 . -20.330 12.054 24.586 1.00 85.27 481 A 1 ATOM 3696 C CA . PHE A 0 481 . -21.157 12.317 23.409 1.00 85.27 481 A 1 ATOM 3697 C C . PHE A 0 481 . -22.320 11.319 23.240 1.00 85.27 481 A 1 ATOM 3698 C CB . PHE A 0 481 . -20.308 12.363 22.129 1.00 85.27 481 A 1 ATOM 3699 O O . PHE A 0 481 . -22.160 10.092 23.218 1.00 85.27 481 A 1 ATOM 3700 C CG . PHE A 0 481 . -19.361 13.544 22.009 1.00 85.27 481 A 1 ATOM 3701 C CD1 . PHE A 0 481 . -19.873 14.856 21.962 1.00 85.27 481 A 1 ATOM 3702 C CD2 . PHE A 0 481 . -17.974 13.337 21.885 1.00 85.27 481 A 1 ATOM 3703 C CE1 . PHE A 0 481 . -19.006 15.952 21.805 1.00 85.27 481 A 1 ATOM 3704 C CE2 . PHE A 0 481 . -17.113 14.435 21.714 1.00 85.27 481 A 1 ATOM 3705 C CZ . PHE A 0 481 . -17.624 15.741 21.682 1.00 85.27 481 A 1 ATOM 3706 N N . ARG A 0 482 . -23.518 11.862 22.995 1.00 89.72 482 A 1 ATOM 3707 C CA . ARG A 0 482 . -24.662 11.104 22.455 1.00 89.72 482 A 1 ATOM 3708 C C . ARG A 0 482 . -24.432 10.755 20.980 1.00 89.72 482 A 1 ATOM 3709 C CB . ARG A 0 482 . -25.962 11.900 22.659 1.00 89.72 482 A 1 ATOM 3710 O O . ARG A 0 482 . -23.668 11.436 20.302 1.00 89.72 482 A 1 ATOM 3711 C CG . ARG A 0 482 . -26.343 11.979 24.145 1.00 89.72 482 A 1 ATOM 3712 C CD . ARG A 0 482 . -27.686 12.690 24.342 1.00 89.72 482 A 1 ATOM 3713 N NE . ARG A 0 482 . -28.130 12.566 25.737 1.00 89.72 482 A 1 ATOM 3714 N NH1 . ARG A 0 482 . -30.089 13.781 25.650 1.00 89.72 482 A 1 ATOM 3715 N NH2 . ARG A 0 482 . -29.461 12.787 27.538 1.00 89.72 482 A 1 ATOM 3716 C CZ . ARG A 0 482 . -29.229 13.035 26.293 1.00 89.72 482 A 1 ATOM 3717 N N . ARG A 0 483 . -25.170 9.766 20.445 1.00 89.40 483 A 1 ATOM 3718 C CA . ARG A 0 483 . -25.066 9.293 19.039 1.00 89.40 483 A 1 ATOM 3719 C C . ARG A 0 483 . -25.006 10.443 18.014 1.00 89.40 483 A 1 ATOM 3720 C CB . ARG A 0 483 . -26.225 8.322 18.694 1.00 89.40 483 A 1 ATOM 3721 O O . ARG A 0 483 . -24.102 10.494 17.192 1.00 89.40 483 A 1 ATOM 3722 C CG . ARG A 0 483 . -26.212 6.988 19.474 1.00 89.40 483 A 1 ATOM 3723 C CD . ARG A 0 483 . -27.306 5.988 19.022 1.00 89.40 483 A 1 ATOM 3724 N NE . ARG A 0 483 . -28.667 6.281 19.545 1.00 89.40 483 A 1 ATOM 3725 N NH1 . ARG A 0 483 . -29.888 4.856 18.173 1.00 89.40 483 A 1 ATOM 3726 N NH2 . ARG A 0 483 . -30.970 6.161 19.554 1.00 89.40 483 A 1 ATOM 3727 C CZ . ARG A 0 483 . -29.817 5.763 19.099 1.00 89.40 483 A 1 ATOM 3728 N N . LYS A 0 484 . -25.923 11.417 18.112 1.00 90.63 484 A 1 ATOM 3729 C CA . LYS A 0 484 . -25.972 12.591 17.214 1.00 90.63 484 A 1 ATOM 3730 C C . LYS A 0 484 . -24.777 13.533 17.393 1.00 90.63 484 A 1 ATOM 3731 C CB . LYS A 0 484 . -27.282 13.376 17.410 1.00 90.63 484 A 1 ATOM 3732 O O . LYS A 0 484 . -24.227 14.008 16.408 1.00 90.63 484 A 1 ATOM 3733 C CG . LYS A 0 484 . -28.538 12.552 17.088 1.00 90.63 484 A 1 ATOM 3734 C CD . LYS A 0 484 . -29.810 13.409 17.194 1.00 90.63 484 A 1 ATOM 3735 C CE . LYS A 0 484 . -31.033 12.538 16.881 1.00 90.63 484 A 1 ATOM 3736 N NZ . LYS A 0 484 . -32.283 13.326 16.737 1.00 90.63 484 A 1 ATOM 3737 N N . GLY A 0 485 . -24.386 13.803 18.641 1.00 92.03 485 A 1 ATOM 3738 C CA . GLY A 0 485 . -23.241 14.663 18.956 1.00 92.03 485 A 1 ATOM 3739 C C . GLY A 0 485 . -21.926 14.068 18.454 1.00 92.03 485 A 1 ATOM 3740 O O . GLY A 0 485 . -21.127 14.783 17.863 1.00 92.03 485 A 1 ATOM 3741 N N . ALA A 0 486 . -21.766 12.749 18.585 1.00 93.49 486 A 1 ATOM 3742 C CA . ALA A 0 486 . -20.614 12.015 18.076 1.00 93.49 486 A 1 ATOM 3743 C C . ALA A 0 486 . -20.481 12.132 16.549 1.00 93.49 486 A 1 ATOM 3744 C CB . ALA A 0 486 . -20.739 10.556 18.530 1.00 93.49 486 A 1 ATOM 3745 O O . ALA A 0 486 . -19.407 12.463 16.063 1.00 93.49 486 A 1 ATOM 3746 N N . ILE A 0 487 . -21.566 11.944 15.786 1.00 95.38 487 A 1 ATOM 3747 C CA . ILE A 0 487 . -21.507 12.080 14.319 1.00 95.38 487 A 1 ATOM 3748 C C . ILE A 0 487 . -21.278 13.530 13.876 1.00 95.38 487 A 1 ATOM 3749 C CB . ILE A 0 487 . -22.738 11.435 13.644 1.00 95.38 487 A 1 ATOM 3750 O O . ILE A 0 487 . -20.537 13.752 12.925 1.00 95.38 487 A 1 ATOM 3751 C CG1 . ILE A 0 487 . -22.810 9.913 13.906 1.00 95.38 487 A 1 ATOM 3752 C CG2 . ILE A 0 487 . -22.758 11.685 12.124 1.00 95.38 487 A 1 ATOM 3753 C CD1 . ILE A 0 487 . -21.535 9.119 13.578 1.00 95.38 487 A 1 ATOM 3754 N N . ARG A 0 488 . -21.828 14.533 14.577 1.00 95.48 488 A 1 ATOM 3755 C CA . ARG A 0 488 . -21.495 15.946 14.301 1.00 95.48 488 A 1 ATOM 3756 C C . ARG A 0 488 . -20.013 16.236 14.534 1.00 95.48 488 A 1 ATOM 3757 C CB . ARG A 0 488 . -22.330 16.891 15.165 1.00 95.48 488 A 1 ATOM 3758 O O . ARG A 0 488 . -19.390 16.879 13.701 1.00 95.48 488 A 1 ATOM 3759 C CG . ARG A 0 488 . -23.808 16.951 14.764 1.00 95.48 488 A 1 ATOM 3760 C CD . ARG A 0 488 . -24.478 17.924 15.734 1.00 95.48 488 A 1 ATOM 3761 N NE . ARG A 0 488 . -25.947 17.936 15.638 1.00 95.48 488 A 1 ATOM 3762 N NH1 . ARG A 0 488 . -26.258 19.259 17.494 1.00 95.48 488 A 1 ATOM 3763 N NH2 . ARG A 0 488 . -28.016 18.510 16.408 1.00 95.48 488 A 1 ATOM 3764 C CZ . ARG A 0 488 . -26.728 18.561 16.501 1.00 95.48 488 A 1 ATOM 3765 N N . PHE A 0 489 . -19.453 15.737 15.634 1.00 96.03 489 A 1 ATOM 3766 C CA . PHE A 0 489 . -18.025 15.847 15.929 1.00 96.03 489 A 1 ATOM 3767 C C . PHE A 0 489 . -17.170 15.199 14.827 1.00 96.03 489 A 1 ATOM 3768 C CB . PHE A 0 489 . -17.777 15.226 17.310 1.00 96.03 489 A 1 ATOM 3769 O O . PHE A 0 489 . -16.257 15.832 14.303 1.00 96.03 489 A 1 ATOM 3770 C CG . PHE A 0 489 . -16.319 15.071 17.670 1.00 96.03 489 A 1 ATOM 3771 C CD1 . PHE A 0 489 . -15.699 13.809 17.585 1.00 96.03 489 A 1 ATOM 3772 C CD2 . PHE A 0 489 . -15.579 16.192 18.086 1.00 96.03 489 A 1 ATOM 3773 C CE1 . PHE A 0 489 . -14.348 13.665 17.944 1.00 96.03 489 A 1 ATOM 3774 C CE2 . PHE A 0 489 . -14.229 16.048 18.442 1.00 96.03 489 A 1 ATOM 3775 C CZ . PHE A 0 489 . -13.620 14.782 18.386 1.00 96.03 489 A 1 ATOM 3776 N N . VAL A 0 490 . -17.526 13.984 14.401 1.00 96.26 490 A 1 ATOM 3777 C CA . VAL A 0 490 . -16.848 13.276 13.301 1.00 96.26 490 A 1 ATOM 3778 C C . VAL A 0 490 . -16.960 14.023 11.967 1.00 96.26 490 A 1 ATOM 3779 C CB . VAL A 0 490 . -17.399 11.843 13.180 1.00 96.26 490 A 1 ATOM 3780 O O . VAL A 0 490 . -15.984 14.079 11.223 1.00 96.26 490 A 1 ATOM 3781 C CG1 . VAL A 0 490 . -16.930 11.141 11.905 1.00 96.26 490 A 1 ATOM 3782 C CG2 . VAL A 0 490 . -16.950 10.993 14.375 1.00 96.26 490 A 1 ATOM 3783 N N . LEU A 0 491 . -18.115 14.620 11.660 1.00 96.54 491 A 1 ATOM 3784 C CA . LEU A 0 491 . -18.308 15.444 10.461 1.00 96.54 491 A 1 ATOM 3785 C C . LEU A 0 491 . -17.397 16.676 10.464 1.00 96.54 491 A 1 ATOM 3786 C CB . LEU A 0 491 . -19.783 15.874 10.360 1.00 96.54 491 A 1 ATOM 3787 O O . LEU A 0 491 . -16.756 16.949 9.455 1.00 96.54 491 A 1 ATOM 3788 C CG . LEU A 0 491 . -20.687 14.843 9.666 1.00 96.54 491 A 1 ATOM 3789 C CD1 . LEU A 0 491 . -22.156 15.197 9.904 1.00 96.54 491 A 1 ATOM 3790 C CD2 . LEU A 0 491 . -20.441 14.836 8.156 1.00 96.54 491 A 1 ATOM 3791 N N . VAL A 0 492 . -17.300 17.390 11.591 1.00 97.04 492 A 1 ATOM 3792 C CA . VAL A 0 492 . -16.414 18.560 11.721 1.00 97.04 492 A 1 ATOM 3793 C C . VAL A 0 492 . -14.955 18.162 11.503 1.00 97.04 492 A 1 ATOM 3794 C CB . VAL A 0 492 . -16.604 19.258 13.082 1.00 97.04 492 A 1 ATOM 3795 O O . VAL A 0 492 . -14.267 18.806 10.714 1.00 97.04 492 A 1 ATOM 3796 C CG1 . VAL A 0 492 . -15.559 20.352 13.338 1.00 97.04 492 A 1 ATOM 3797 C CG2 . VAL A 0 492 . -17.984 19.926 13.153 1.00 97.04 492 A 1 ATOM 3798 N N . ILE A 0 493 . -14.490 17.073 12.125 1.00 97.02 493 A 1 ATOM 3799 C CA . ILE A 0 493 . -13.120 16.586 11.905 1.00 97.02 493 A 1 ATOM 3800 C C . ILE A 0 493 . -12.908 16.190 10.441 1.00 97.02 493 A 1 ATOM 3801 C CB . ILE A 0 493 . -12.758 15.437 12.872 1.00 97.02 493 A 1 ATOM 3802 O O . ILE A 0 493 . -11.879 16.532 9.869 1.00 97.02 493 A 1 ATOM 3803 C CG1 . ILE A 0 493 . -12.730 15.990 14.313 1.00 97.02 493 A 1 ATOM 3804 C CG2 . ILE A 0 493 . -11.376 14.853 12.519 1.00 97.02 493 A 1 ATOM 3805 C CD1 . ILE A 0 493 . -12.312 14.974 15.377 1.00 97.02 493 A 1 ATOM 3806 N N . ASN A 0 494 . -13.871 15.526 9.802 1.00 96.67 494 A 1 ATOM 3807 C CA . ASN A 0 494 . -13.747 15.168 8.390 1.00 96.67 494 A 1 ATOM 3808 C C . ASN A 0 494 . -13.710 16.377 7.450 1.00 96.67 494 A 1 ATOM 3809 C CB . ASN A 0 494 . -14.860 14.194 7.997 1.00 96.67 494 A 1 ATOM 3810 O O . ASN A 0 494 . -13.001 16.329 6.448 1.00 96.67 494 A 1 ATOM 3811 C CG . ASN A 0 494 . -14.417 12.780 8.258 1.00 96.67 494 A 1 ATOM 3812 N ND2 . ASN A 0 494 . -15.012 12.103 9.207 1.00 96.67 494 A 1 ATOM 3813 O OD1 . ASN A 0 494 . -13.492 12.301 7.625 1.00 96.67 494 A 1 ATOM 3814 N N . LEU A 0 495 . -14.415 17.464 7.770 1.00 96.73 495 A 1 ATOM 3815 C CA . LEU A 0 495 . -14.308 18.722 7.026 1.00 96.73 495 A 1 ATOM 3816 C C . LEU A 0 495 . -12.920 19.358 7.189 1.00 96.73 495 A 1 ATOM 3817 C CB . LEU A 0 495 . -15.416 19.689 7.477 1.00 96.73 495 A 1 ATOM 3818 O O . LEU A 0 495 . -12.356 19.826 6.203 1.00 96.73 495 A 1 ATOM 3819 C CG . LEU A 0 495 . -16.830 19.292 7.019 1.00 96.73 495 A 1 ATOM 3820 C CD1 . LEU A 0 495 . -17.860 20.176 7.724 1.00 96.73 495 A 1 ATOM 3821 C CD2 . LEU A 0 495 . -17.016 19.456 5.509 1.00 96.73 495 A 1 ATOM 3822 N N . ILE A 0 496 . -12.343 19.317 8.397 1.00 97.21 496 A 1 ATOM 3823 C CA . ILE A 0 496 . -10.959 19.761 8.642 1.00 97.21 496 A 1 ATOM 3824 C C . ILE A 0 496 . -9.976 18.896 7.842 1.00 97.21 496 A 1 ATOM 3825 C CB . ILE A 0 496 . -10.631 19.753 10.156 1.00 97.21 496 A 1 ATOM 3826 O O . ILE A 0 496 . -9.112 19.433 7.154 1.00 97.21 496 A 1 ATOM 3827 C CG1 . ILE A 0 496 . -11.504 20.785 10.909 1.00 97.21 496 A 1 ATOM 3828 C CG2 . ILE A 0 496 . -9.139 20.052 10.402 1.00 97.21 496 A 1 ATOM 3829 C CD1 . ILE A 0 496 . -11.483 20.620 12.434 1.00 97.21 496 A 1 ATOM 3830 N N . ILE A 0 497 . -10.141 17.568 7.867 1.00 97.25 497 A 1 ATOM 3831 C CA . ILE A 0 497 . -9.320 16.636 7.081 1.00 97.25 497 A 1 ATOM 3832 C C . ILE A 0 497 . -9.418 16.960 5.589 1.00 97.25 497 A 1 ATOM 3833 C CB . ILE A 0 497 . -9.709 15.165 7.372 1.00 97.25 497 A 1 ATOM 3834 O O . ILE A 0 497 . -8.391 17.051 4.925 1.00 97.25 497 A 1 ATOM 3835 C CG1 . ILE A 0 497 . -9.261 14.756 8.794 1.00 97.25 497 A 1 ATOM 3836 C CG2 . ILE A 0 497 . -9.131 14.195 6.318 1.00 97.25 497 A 1 ATOM 3837 C CD1 . ILE A 0 497 . -9.861 13.424 9.266 1.00 97.25 497 A 1 ATOM 3838 N N . LEU A 0 498 . -10.627 17.166 5.059 1.00 96.11 498 A 1 ATOM 3839 C CA . LEU A 0 498 . -10.832 17.504 3.651 1.00 96.11 498 A 1 ATOM 3840 C C . LEU A 0 498 . -10.126 18.817 3.279 1.00 96.11 498 A 1 ATOM 3841 C CB . LEU A 0 498 . -12.345 17.578 3.369 1.00 96.11 498 A 1 ATOM 3842 O O . LEU A 0 498 . -9.424 18.864 2.273 1.00 96.11 498 A 1 ATOM 3843 C CG . LEU A 0 498 . -12.672 17.774 1.876 1.00 96.11 498 A 1 ATOM 3844 C CD1 . LEU A 0 498 . -12.472 16.476 1.093 1.00 96.11 498 A 1 ATOM 3845 C CD2 . LEU A 0 498 . -14.129 18.192 1.698 1.00 96.11 498 A 1 ATOM 3846 N N . ALA A 0 499 . -10.265 19.856 4.107 1.00 95.63 499 A 1 ATOM 3847 C CA . ALA A 0 499 . -9.608 21.143 3.885 1.00 95.63 499 A 1 ATOM 3848 C C . ALA A 0 499 . -8.074 21.018 3.897 1.00 95.63 499 A 1 ATOM 3849 C CB . ALA A 0 499 . -10.107 22.130 4.947 1.00 95.63 499 A 1 ATOM 3850 O O . ALA A 0 499 . -7.407 21.546 3.011 1.00 95.63 499 A 1 ATOM 3851 N N . CYS A 0 500 . -7.515 20.271 4.853 1.00 95.82 500 A 1 ATOM 3852 C CA . CYS A 0 500 . -6.079 20.000 4.925 1.00 95.82 500 A 1 ATOM 3853 C C . CYS A 0 500 . -5.579 19.150 3.742 1.00 95.82 500 A 1 ATOM 3854 C CB . CYS A 0 500 . -5.794 19.306 6.262 1.00 95.82 500 A 1 ATOM 3855 O O . CYS A 0 500 . -4.497 19.414 3.226 1.00 95.82 500 A 1 ATOM 3856 S SG . CYS A 0 500 . -5.907 20.464 7.656 1.00 95.82 500 A 1 ATOM 3857 N N . MET A 0 501 . -6.358 18.167 3.277 1.00 94.72 501 A 1 ATOM 3858 C CA . MET A 0 501 . -6.017 17.348 2.104 1.00 94.72 501 A 1 ATOM 3859 C C . MET A 0 501 . -5.908 18.188 0.825 1.00 94.72 501 A 1 ATOM 3860 C CB . MET A 0 501 . -7.067 16.244 1.901 1.00 94.72 501 A 1 ATOM 3861 O O . MET A 0 501 . -5.048 17.909 -0.005 1.00 94.72 501 A 1 ATOM 3862 C CG . MET A 0 501 . -6.930 15.075 2.885 1.00 94.72 501 A 1 ATOM 3863 S SD . MET A 0 501 . -5.533 13.949 2.618 1.00 94.72 501 A 1 ATOM 3864 C CE . MET A 0 501 . -5.921 13.225 1.004 1.00 94.72 501 A 1 ATOM 3865 N N . CYS A 0 502 . -6.716 19.243 0.666 1.00 94.74 502 A 1 ATOM 3866 C CA . CYS A 0 502 . -6.609 20.148 -0.484 1.00 94.74 502 A 1 ATOM 3867 C C . CYS A 0 502 . -5.232 20.829 -0.585 1.00 94.74 502 A 1 ATOM 3868 C CB . CYS A 0 502 . -7.716 21.207 -0.410 1.00 94.74 502 A 1 ATOM 3869 O O . CYS A 0 502 . -4.772 21.108 -1.692 1.00 94.74 502 A 1 ATOM 3870 S SG . CYS A 0 502 . -9.346 20.451 -0.665 1.00 94.74 502 A 1 ATOM 3871 N N . SER A 0 503 . -4.537 21.051 0.537 1.00 94.02 503 A 1 ATOM 3872 C CA . SER A 0 503 . -3.184 21.621 0.534 1.00 94.02 503 A 1 ATOM 3873 C C . SER A 0 503 . -2.167 20.728 -0.192 1.00 94.02 503 A 1 ATOM 3874 C CB . SER A 0 503 . -2.705 21.875 1.965 1.00 94.02 503 A 1 ATOM 3875 O O . SER A 0 503 . -1.167 21.236 -0.702 1.00 94.02 503 A 1 ATOM 3876 O OG . SER A 0 503 . -3.626 22.689 2.667 1.00 94.02 503 A 1 ATOM 3877 N N . PHE A 0 504 . -2.412 19.415 -0.296 1.00 93.95 504 A 1 ATOM 3878 C CA . PHE A 0 504 . -1.505 18.476 -0.967 1.00 93.95 504 A 1 ATOM 3879 C C . PHE A 0 504 . -1.388 18.670 -2.481 1.00 93.95 504 A 1 ATOM 3880 C CB . PHE A 0 504 . -1.864 17.026 -0.618 1.00 93.95 504 A 1 ATOM 3881 O O . PHE A 0 504 . -0.396 18.238 -3.064 1.00 93.95 504 A 1 ATOM 3882 C CG . PHE A 0 504 . -1.661 16.610 0.829 1.00 93.95 504 A 1 ATOM 3883 C CD1 . PHE A 0 504 . -0.600 17.130 1.601 1.00 93.95 504 A 1 ATOM 3884 C CD2 . PHE A 0 504 . -2.476 15.601 1.374 1.00 93.95 504 A 1 ATOM 3885 C CE1 . PHE A 0 504 . -0.353 16.646 2.893 1.00 93.95 504 A 1 ATOM 3886 C CE2 . PHE A 0 504 . -2.221 15.111 2.667 1.00 93.95 504 A 1 ATOM 3887 C CZ . PHE A 0 504 . -1.161 15.634 3.423 1.00 93.95 504 A 1 ATOM 3888 N N . PHE A 0 505 . -2.304 19.403 -3.120 1.00 92.93 505 A 1 ATOM 3889 C CA . PHE A 0 505 . -2.101 19.823 -4.511 1.00 92.93 505 A 1 ATOM 3890 C C . PHE A 0 505 . -0.908 20.769 -4.685 1.00 92.93 505 A 1 ATOM 3891 C CB . PHE A 0 505 . -3.364 20.505 -5.038 1.00 92.93 505 A 1 ATOM 3892 O O . PHE A 0 505 . -0.315 20.809 -5.761 1.00 92.93 505 A 1 ATOM 3893 C CG . PHE A 0 505 . -4.524 19.564 -5.264 1.00 92.93 505 A 1 ATOM 3894 C CD1 . PHE A 0 505 . -4.397 18.485 -6.160 1.00 92.93 505 A 1 ATOM 3895 C CD2 . PHE A 0 505 . -5.750 19.799 -4.624 1.00 92.93 505 A 1 ATOM 3896 C CE1 . PHE A 0 505 . -5.490 17.633 -6.392 1.00 92.93 505 A 1 ATOM 3897 C CE2 . PHE A 0 505 . -6.853 18.984 -4.909 1.00 92.93 505 A 1 ATOM 3898 C CZ . PHE A 0 505 . -6.723 17.888 -5.779 1.00 92.93 505 A 1 ATOM 3899 N N . PHE A 0 506 . -0.560 21.518 -3.636 1.00 90.35 506 A 1 ATOM 3900 C CA . PHE A 0 506 . 0.509 22.518 -3.654 1.00 90.35 506 A 1 ATOM 3901 C C . PHE A 0 506 . 1.763 22.051 -2.900 1.00 90.35 506 A 1 ATOM 3902 C CB . PHE A 0 506 . -0.047 23.828 -3.077 1.00 90.35 506 A 1 ATOM 3903 O O . PHE A 0 506 . 2.862 22.525 -3.176 1.00 90.35 506 A 1 ATOM 3904 C CG . PHE A 0 506 . -1.341 24.293 -3.725 1.00 90.35 506 A 1 ATOM 3905 C CD1 . PHE A 0 506 . -1.318 24.906 -4.991 1.00 90.35 506 A 1 ATOM 3906 C CD2 . PHE A 0 506 . -2.573 24.087 -3.074 1.00 90.35 506 A 1 ATOM 3907 C CE1 . PHE A 0 506 . -2.517 25.322 -5.597 1.00 90.35 506 A 1 ATOM 3908 C CE2 . PHE A 0 506 . -3.772 24.501 -3.680 1.00 90.35 506 A 1 ATOM 3909 C CZ . PHE A 0 506 . -3.744 25.122 -4.940 1.00 90.35 506 A 1 ATOM 3910 N N . LEU A 0 507 . 1.618 21.102 -1.969 1.00 89.74 507 A 1 ATOM 3911 C CA . LEU A 0 507 . 2.721 20.473 -1.235 1.00 89.74 507 A 1 ATOM 3912 C C . LEU A 0 507 . 3.337 19.338 -2.068 1.00 89.74 507 A 1 ATOM 3913 C CB . LEU A 0 507 . 2.216 19.983 0.132 1.00 89.74 507 A 1 ATOM 3914 O O . LEU A 0 507 . 3.095 18.158 -1.824 1.00 89.74 507 A 1 ATOM 3915 C CG . LEU A 0 507 . 1.875 21.109 1.122 1.00 89.74 507 A 1 ATOM 3916 C CD1 . LEU A 0 507 . 0.778 20.669 2.087 1.00 89.74 507 A 1 ATOM 3917 C CD2 . LEU A 0 507 . 3.100 21.468 1.965 1.00 89.74 507 A 1 ATOM 3918 N N . GLY A 0 508 . 4.129 19.711 -3.066 1.00 85.80 508 A 1 ATOM 3919 C CA . GLY A 0 508 . 4.945 18.799 -3.865 1.00 85.80 508 A 1 ATOM 3920 C C . GLY A 0 508 . 6.303 19.407 -4.177 1.00 85.80 508 A 1 ATOM 3921 O O . GLY A 0 508 . 6.495 20.615 -4.020 1.00 85.80 508 A 1 ATOM 3922 N N . CYS A 0 509 . 7.247 18.577 -4.606 1.00 90.59 509 A 1 ATOM 3923 C CA . CYS A 0 509 . 8.482 19.067 -5.204 1.00 90.59 509 A 1 ATOM 3924 C C . CYS A 0 509 . 8.256 19.393 -6.688 1.00 90.59 509 A 1 ATOM 3925 C CB . CYS A 0 509 . 9.602 18.046 -4.996 1.00 90.59 509 A 1 ATOM 3926 O O . CYS A 0 509 . 7.344 18.861 -7.329 1.00 90.59 509 A 1 ATOM 3927 S SG . CYS A 0 509 . 9.823 17.495 -3.285 1.00 90.59 509 A 1 ATOM 3928 N N . GLY A 0 510 . 9.093 20.274 -7.241 1.00 88.08 510 A 1 ATOM 3929 C CA . GLY A 0 510 . 9.180 20.446 -8.689 1.00 88.08 510 A 1 ATOM 3930 C C . GLY A 0 510 . 9.689 19.169 -9.363 1.00 88.08 510 A 1 ATOM 3931 O O . GLY A 0 510 . 10.344 18.343 -8.731 1.00 88.08 510 A 1 ATOM 3932 N N . ASN A 0 511 . 9.398 19.005 -10.652 1.00 90.43 511 A 1 ATOM 3933 C CA . ASN A 0 511 . 10.056 17.961 -11.432 1.00 90.43 511 A 1 ATOM 3934 C C . ASN A 0 511 . 11.513 18.376 -11.707 1.00 90.43 511 A 1 ATOM 3935 C CB . ASN A 0 511 . 9.303 17.719 -12.747 1.00 90.43 511 A 1 ATOM 3936 O O . ASN A 0 511 . 11.728 19.545 -12.042 1.00 90.43 511 A 1 ATOM 3937 C CG . ASN A 0 511 . 7.961 17.043 -12.555 1.00 90.43 511 A 1 ATOM 3938 N ND2 . ASN A 0 511 . 6.926 17.558 -13.177 1.00 90.43 511 A 1 ATOM 3939 O OD1 . ASN A 0 511 . 7.832 16.031 -11.891 1.00 90.43 511 A 1 ATOM 3940 N N . PRO A 0 512 . 12.488 17.454 -11.629 1.00 88.24 512 A 1 ATOM 3941 C CA . PRO A 0 512 . 13.856 17.744 -12.040 1.00 88.24 512 A 1 ATOM 3942 C C . PRO A 0 512 . 13.923 18.056 -13.542 1.00 88.24 512 A 1 ATOM 3943 C CB . PRO A 0 512 . 14.677 16.507 -11.655 1.00 88.24 512 A 1 ATOM 3944 O O . PRO A 0 512 . 13.114 17.569 -14.344 1.00 88.24 512 A 1 ATOM 3945 C CG . PRO A 0 512 . 13.649 15.379 -11.703 1.00 88.24 512 A 1 ATOM 3946 C CD . PRO A 0 512 . 12.359 16.056 -11.240 1.00 88.24 512 A 1 ATOM 3947 N N . SER A 0 513 . 14.898 18.875 -13.918 1.00 90.11 513 A 1 ATOM 3948 C CA . SER A 0 513 . 15.290 19.190 -15.294 1.00 90.11 513 A 1 ATOM 3949 C C . SER A 0 513 . 15.925 17.959 -15.941 1.00 90.11 513 A 1 ATOM 3950 C CB . SER A 0 513 . 16.280 20.377 -15.294 1.00 90.11 513 A 1 ATOM 3951 O O . SER A 0 513 . 17.112 17.703 -15.774 1.00 90.11 513 A 1 ATOM 3952 O OG . SER A 0 513 . 16.981 20.424 -14.063 1.00 90.11 513 A 1 ATOM 3953 N N . ILE A 0 514 . 15.131 17.184 -16.680 1.00 91.03 514 A 1 ATOM 3954 C CA . ILE A 0 514 . 15.572 16.021 -17.445 1.00 91.03 514 A 1 ATOM 3955 C C . ILE A 0 514 . 15.443 16.330 -18.932 1.00 91.03 514 A 1 ATOM 3956 C CB . ILE A 0 514 . 14.820 14.734 -17.061 1.00 91.03 514 A 1 ATOM 3957 O O . ILE A 0 514 . 14.333 16.585 -19.423 1.00 91.03 514 A 1 ATOM 3958 C CG1 . ILE A 0 514 . 15.010 14.369 -15.574 1.00 91.03 514 A 1 ATOM 3959 C CG2 . ILE A 0 514 . 15.343 13.564 -17.923 1.00 91.03 514 A 1 ATOM 3960 C CD1 . ILE A 0 514 . 13.844 13.527 -15.063 1.00 91.03 514 A 1 ATOM 3961 N N . ALA A 0 515 . 16.574 16.294 -19.636 1.00 89.61 515 A 1 ATOM 3962 C CA . ALA A 0 515 . 16.636 16.543 -21.071 1.00 89.61 515 A 1 ATOM 3963 C C . ALA A 0 515 . 15.740 15.561 -21.850 1.00 89.61 515 A 1 ATOM 3964 C CB . ALA A 0 515 . 18.097 16.478 -21.525 1.00 89.61 515 A 1 ATOM 3965 O O . ALA A 0 515 . 15.722 14.359 -21.581 1.00 89.61 515 A 1 ATOM 3966 N N . GLY A 0 516 . 14.947 16.089 -22.782 1.00 87.51 516 A 1 ATOM 3967 C CA . GLY A 0 516 . 13.988 15.340 -23.601 1.00 87.51 516 A 1 ATOM 3968 C C . GLY A 0 516 . 12.653 15.014 -22.915 1.00 87.51 516 A 1 ATOM 3969 O O . GLY A 0 516 . 11.681 14.707 -23.607 1.00 87.51 516 A 1 ATOM 3970 N N . LEU A 0 517 . 12.557 15.123 -21.581 1.00 87.09 517 A 1 ATOM 3971 C CA . LEU A 0 517 . 11.331 14.833 -20.818 1.00 87.09 517 A 1 ATOM 3972 C C . LEU A 0 517 . 10.670 16.092 -20.246 1.00 87.09 517 A 1 ATOM 3973 C CB . LEU A 0 517 . 11.626 13.804 -19.707 1.00 87.09 517 A 1 ATOM 3974 O O . LEU A 0 517 . 9.497 16.355 -20.531 1.00 87.09 517 A 1 ATOM 3975 C CG . LEU A 0 517 . 11.947 12.380 -20.198 1.00 87.09 517 A 1 ATOM 3976 C CD1 . LEU A 0 517 . 12.233 11.479 -18.998 1.00 87.09 517 A 1 ATOM 3977 C CD2 . LEU A 0 517 . 10.777 11.746 -20.956 1.00 87.09 517 A 1 ATOM 3978 N N . THR A 0 518 . 11.396 16.857 -19.426 1.00 88.41 518 A 1 ATOM 3979 C CA . THR A 0 518 . 10.878 18.070 -18.763 1.00 88.41 518 A 1 ATOM 3980 C C . THR A 0 518 . 11.474 19.349 -19.344 1.00 88.41 518 A 1 ATOM 3981 C CB . THR A 0 518 . 11.087 18.030 -17.240 1.00 88.41 518 A 1 ATOM 3982 O O . THR A 0 518 . 10.786 20.373 -19.382 1.00 88.41 518 A 1 ATOM 3983 C CG2 . THR A 0 518 . 10.435 16.817 -16.580 1.00 88.41 518 A 1 ATOM 3984 O OG1 . THR A 0 518 . 12.446 17.964 -16.925 1.00 88.41 518 A 1 ATOM 3985 N N . VAL A 0 519 . 12.705 19.278 -19.857 1.00 88.37 519 A 1 ATOM 3986 C CA . VAL A 0 519 . 13.406 20.368 -20.551 1.00 88.37 519 A 1 ATOM 3987 C C . VAL A 0 519 . 13.922 19.888 -21.909 1.00 88.37 519 A 1 ATOM 3988 C CB . VAL A 0 519 . 14.539 20.966 -19.689 1.00 88.37 519 A 1 ATOM 3989 O O . VAL A 0 519 . 14.176 18.700 -22.096 1.00 88.37 519 A 1 ATOM 3990 C CG1 . VAL A 0 519 . 13.981 21.565 -18.391 1.00 88.37 519 A 1 ATOM 3991 C CG2 . VAL A 0 519 . 15.635 19.959 -19.321 1.00 88.37 519 A 1 ATOM 3992 N N . SER A 0 520 . 14.051 20.798 -22.873 1.00 85.62 520 A 1 ATOM 3993 C CA . SER A 0 520 . 14.646 20.500 -24.183 1.00 85.62 520 A 1 ATOM 3994 C C . SER A 0 520 . 16.173 20.448 -24.098 1.00 85.62 520 A 1 ATOM 3995 C CB . SER A 0 520 . 14.183 21.528 -25.222 1.00 85.62 520 A 1 ATOM 3996 O O . SER A 0 520 . 16.764 20.996 -23.166 1.00 85.62 520 A 1 ATOM 3997 O OG . SER A 0 520 . 12.791 21.359 -25.442 1.00 85.62 520 A 1 ATOM 3998 N N . TYR A 0 521 . 16.807 19.784 -25.067 1.00 85.36 521 A 1 ATOM 3999 C CA . TYR A 0 521 . 18.263 19.815 -25.209 1.00 85.36 521 A 1 ATOM 4000 C C . TYR A 0 521 . 18.748 21.243 -25.539 1.00 85.36 521 A 1 ATOM 4001 C CB . TYR A 0 521 . 18.695 18.810 -26.282 1.00 85.36 521 A 1 ATOM 4002 O O . TYR A 0 521 . 18.008 21.982 -26.190 1.00 85.36 521 A 1 ATOM 4003 C CG . TYR A 0 521 . 18.767 17.384 -25.772 1.00 85.36 521 A 1 ATOM 4004 C CD1 . TYR A 0 521 . 19.994 16.902 -25.282 1.00 85.36 521 A 1 ATOM 4005 C CD2 . TYR A 0 521 . 17.634 16.544 -25.785 1.00 85.36 521 A 1 ATOM 4006 C CE1 . TYR A 0 521 . 20.096 15.585 -24.805 1.00 85.36 521 A 1 ATOM 4007 C CE2 . TYR A 0 521 . 17.729 15.227 -25.290 1.00 85.36 521 A 1 ATOM 4008 O OH . TYR A 0 521 . 19.087 13.488 -24.315 1.00 85.36 521 A 1 ATOM 4009 C CZ . TYR A 0 521 . 18.962 14.749 -24.798 1.00 85.36 521 A 1 ATOM 4010 N N . PRO A 0 522 . 19.969 21.647 -25.126 1.00 73.91 522 A 1 ATOM 4011 C CA . PRO A 0 522 . 20.452 23.027 -25.280 1.00 73.91 522 A 1 ATOM 4012 C C . PRO A 0 522 . 20.464 23.569 -26.720 1.00 73.91 522 A 1 ATOM 4013 C CB . PRO A 0 522 . 21.871 23.025 -24.697 1.00 73.91 522 A 1 ATOM 4014 O O . PRO A 0 522 . 20.350 24.776 -26.913 1.00 73.91 522 A 1 ATOM 4015 C CG . PRO A 0 522 . 21.839 21.895 -23.674 1.00 73.91 522 A 1 ATOM 4016 C CD . PRO A 0 522 . 20.917 20.872 -24.330 1.00 73.91 522 A 1 ATOM 4017 N N . GLU A 0 523 . 20.599 22.695 -27.724 1.00 69.20 523 A 1 ATOM 4018 C CA . GLU A 0 523 . 20.671 23.067 -29.147 1.00 69.20 523 A 1 ATOM 4019 C C . GLU A 0 523 . 19.301 23.104 -29.853 1.00 69.20 523 A 1 ATOM 4020 C CB . GLU A 0 523 . 21.630 22.111 -29.880 1.00 69.20 523 A 1 ATOM 4021 O O . GLU A 0 523 . 19.187 23.635 -30.961 1.00 69.20 523 A 1 ATOM 4022 C CG . GLU A 0 523 . 23.074 22.195 -29.352 1.00 69.20 523 A 1 ATOM 4023 C CD . GLU A 0 523 . 24.068 21.340 -30.159 1.00 69.20 523 A 1 ATOM 4024 O OE1 . GLU A 0 523 . 25.282 21.622 -30.047 1.00 69.20 523 A 1 ATOM 4025 O OE2 . GLU A 0 523 . 23.627 20.402 -30.866 1.00 69.20 523 A 1 ATOM 4026 N N . ASP A 0 524 . 18.240 22.581 -29.229 1.00 65.69 524 A 1 ATOM 4027 C CA . ASP A 0 524 . 16.918 22.514 -29.852 1.00 65.69 524 A 1 ATOM 4028 C C . ASP A 0 524 . 16.157 23.840 -29.683 1.00 65.69 524 A 1 ATOM 4029 C CB . ASP A 0 524 . 16.122 21.302 -29.335 1.00 65.69 524 A 1 ATOM 4030 O O . ASP A 0 524 . 15.664 24.183 -28.610 1.00 65.69 524 A 1 ATOM 4031 C CG . ASP A 0 524 . 16.591 19.967 -29.927 1.00 65.69 524 A 1 ATOM 4032 O OD1 . ASP A 0 524 . 17.003 19.935 -31.105 1.00 65.69 524 A 1 ATOM 4033 O OD2 . ASP A 0 524 . 16.492 18.943 -29.214 1.00 65.69 524 A 1 ATOM 4034 N N . SER A 0 525 . 16.016 24.588 -30.784 1.00 58.93 525 A 1 ATOM 4035 C CA . SER A 0 525 . 15.240 25.844 -30.841 1.00 58.93 525 A 1 ATOM 4036 C C . SER A 0 525 . 13.719 25.646 -30.753 1.00 58.93 525 A 1 ATOM 4037 C CB . SER A 0 525 . 15.581 26.622 -32.118 1.00 58.93 525 A 1 ATOM 4038 O O . SER A 0 525 . 12.983 26.578 -30.424 1.00 58.93 525 A 1 ATOM 4039 O OG . SER A 0 525 . 15.347 25.844 -33.281 1.00 58.93 525 A 1 ATOM 4040 N N . LEU A 0 526 . 13.234 24.435 -31.035 1.00 58.36 526 A 1 ATOM 4041 C CA . LEU A 0 526 . 11.827 24.054 -30.943 1.00 58.36 526 A 1 ATOM 4042 C C . LEU A 0 526 . 11.648 23.169 -29.709 1.00 58.36 526 A 1 ATOM 4043 C CB . LEU A 0 526 . 11.405 23.355 -32.258 1.00 58.36 526 A 1 ATOM 4044 O O . LEU A 0 526 . 12.466 22.284 -29.477 1.00 58.36 526 A 1 ATOM 4045 C CG . LEU A 0 526 . 10.048 23.838 -32.816 1.00 58.36 526 A 1 ATOM 4046 C CD1 . LEU A 0 526 . 10.214 24.422 -34.220 1.00 58.36 526 A 1 ATOM 4047 C CD2 . LEU A 0 526 . 9.031 22.699 -32.886 1.00 58.36 526 A 1 ATOM 4048 N N . TYR A 0 527 . 10.566 23.361 -28.945 1.00 54.37 527 A 1 ATOM 4049 C CA . TYR A 0 527 . 10.207 22.516 -27.796 1.00 54.37 527 A 1 ATOM 4050 C C . TYR A 0 527 . 9.804 21.107 -28.271 1.00 54.37 527 A 1 ATOM 4051 C CB . TYR A 0 527 . 9.124 23.219 -26.954 1.00 54.37 527 A 1 ATOM 4052 O O . TYR A 0 527 . 8.639 20.709 -28.214 1.00 54.37 527 A 1 ATOM 4053 C CG . TYR A 0 527 . 8.979 22.721 -25.522 1.00 54.37 527 A 1 ATOM 4054 C CD1 . TYR A 0 527 . 7.964 21.810 -25.175 1.00 54.37 527 A 1 ATOM 4055 C CD2 . TYR A 0 527 . 9.836 23.221 -24.521 1.00 54.37 527 A 1 ATOM 4056 C CE1 . TYR A 0 527 . 7.805 21.425 -23.829 1.00 54.37 527 A 1 ATOM 4057 C CE2 . TYR A 0 527 . 9.697 22.809 -23.180 1.00 54.37 527 A 1 ATOM 4058 O OH . TYR A 0 527 . 8.517 21.466 -21.551 1.00 54.37 527 A 1 ATOM 4059 C CZ . TYR A 0 527 . 8.678 21.901 -22.831 1.00 54.37 527 A 1 ATOM 4060 N N . SER A 0 528 . 10.759 20.358 -28.816 1.00 55.44 528 A 1 ATOM 4061 C CA . SER A 0 528 . 10.606 18.963 -29.182 1.00 55.44 528 A 1 ATOM 4062 C C . SER A 0 528 . 10.902 18.144 -27.924 1.00 55.44 528 A 1 ATOM 4063 C CB . SER A 0 528 . 11.448 18.622 -30.428 1.00 55.44 528 A 1 ATOM 4064 O O . SER A 0 528 . 11.982 18.224 -27.341 1.00 55.44 528 A 1 ATOM 4065 O OG . SER A 0 528 . 12.704 18.050 -30.144 1.00 55.44 528 A 1 ATOM 4066 N N . ARG A 0 529 . 9.900 17.406 -27.429 1.00 63.63 529 A 1 ATOM 4067 C CA . ARG A 0 529 . 10.082 16.415 -26.352 1.00 63.63 529 A 1 ATOM 4068 C C . ARG A 0 529 . 10.559 15.106 -26.966 1.00 63.63 529 A 1 ATOM 4069 C CB . ARG A 0 529 . 8.818 16.219 -25.510 1.00 63.63 529 A 1 ATOM 4070 O O . ARG A 0 529 . 9.855 14.098 -26.936 1.00 63.63 529 A 1 ATOM 4071 C CG . ARG A 0 529 . 8.422 17.466 -24.723 1.00 63.63 529 A 1 ATOM 4072 C CD . ARG A 0 529 . 7.262 17.096 -23.796 1.00 63.63 529 A 1 ATOM 4073 N NE . ARG A 0 529 . 6.468 18.284 -23.458 1.00 63.63 529 A 1 ATOM 4074 N NH1 . ARG A 0 529 . 5.253 17.357 -21.766 1.00 63.63 529 A 1 ATOM 4075 N NH2 . ARG A 0 529 . 4.920 19.501 -22.312 1.00 63.63 529 A 1 ATOM 4076 C CZ . ARG A 0 529 . 5.552 18.378 -22.520 1.00 63.63 529 A 1 ATOM 4077 N N . SER A 0 530 . 11.703 15.180 -27.630 1.00 77.12 530 A 1 ATOM 4078 C CA . SER A 0 530 . 12.404 14.029 -28.174 1.00 77.12 530 A 1 ATOM 4079 C C . SER A 0 530 . 13.564 13.694 -27.241 1.00 77.12 530 A 1 ATOM 4080 C CB . SER A 0 530 . 12.884 14.340 -29.591 1.00 77.12 530 A 1 ATOM 4081 O O . SER A 0 530 . 14.257 14.586 -26.758 1.00 77.12 530 A 1 ATOM 4082 O OG . SER A 0 530 . 13.625 13.250 -30.095 1.00 77.12 530 A 1 ATOM 4083 N N . MET A 0 531 . 13.778 12.405 -26.976 1.00 78.76 531 A 1 ATOM 4084 C CA . MET A 0 531 . 14.966 11.928 -26.250 1.00 78.76 531 A 1 ATOM 4085 C C . MET A 0 531 . 16.235 12.025 -27.116 1.00 78.76 531 A 1 ATOM 4086 C CB . MET A 0 531 . 14.746 10.477 -25.799 1.00 78.76 531 A 1 ATOM 4087 O O . MET A 0 531 . 17.351 11.963 -26.608 1.00 78.76 531 A 1 ATOM 4088 C CG . MET A 0 531 . 13.511 10.310 -24.908 1.00 78.76 531 A 1 ATOM 4089 S SD . MET A 0 531 . 13.182 8.581 -24.504 1.00 78.76 531 A 1 ATOM 4090 C CE . MET A 0 531 . 11.468 8.704 -23.937 1.00 78.76 531 A 1 ATOM 4091 N N . LEU A 0 532 . 16.052 12.178 -28.430 1.00 81.52 532 A 1 ATOM 4092 C CA . LEU A 0 532 . 17.103 12.341 -29.426 1.00 81.52 532 A 1 ATOM 4093 C C . LEU A 0 532 . 17.164 13.800 -29.880 1.00 81.52 532 A 1 ATOM 4094 C CB . LEU A 0 532 . 16.821 11.394 -30.604 1.00 81.52 532 A 1 ATOM 4095 O O . LEU A 0 532 . 16.136 14.374 -30.248 1.00 81.52 532 A 1 ATOM 4096 C CG . LEU A 0 532 . 17.096 9.919 -30.256 1.00 81.52 532 A 1 ATOM 4097 C CD1 . LEU A 0 532 . 16.174 9.002 -31.058 1.00 81.52 532 A 1 ATOM 4098 C CD2 . LEU A 0 532 . 18.545 9.544 -30.570 1.00 81.52 532 A 1 ATOM 4099 N N . SER A 0 533 . 18.371 14.349 -29.886 1.00 83.47 533 A 1 ATOM 4100 C CA . SER A 0 533 . 18.733 15.690 -30.339 1.00 83.47 533 A 1 ATOM 4101 C C . SER A 0 533 . 19.992 15.615 -31.212 1.00 83.47 533 A 1 ATOM 4102 C CB . SER A 0 533 . 18.952 16.593 -29.122 1.00 83.47 533 A 1 ATOM 4103 O O . SER A 0 533 . 20.631 14.565 -31.315 1.00 83.47 533 A 1 ATOM 4104 O OG . SER A 0 533 . 19.115 17.934 -29.531 1.00 83.47 533 A 1 ATOM 4105 N N . VAL A 0 534 . 20.374 16.721 -31.849 1.00 84.74 534 A 1 ATOM 4106 C CA . VAL A 0 534 . 21.528 16.791 -32.766 1.00 84.74 534 A 1 ATOM 4107 C C . VAL A 0 534 . 22.813 16.277 -32.103 1.00 84.74 534 A 1 ATOM 4108 C CB . VAL A 0 534 . 21.714 18.236 -33.273 1.00 84.74 534 A 1 ATOM 4109 O O . VAL A 0 534 . 23.566 15.517 -32.713 1.00 84.74 534 A 1 ATOM 4110 C CG1 . VAL A 0 534 . 22.882 18.346 -34.262 1.00 84.74 534 A 1 ATOM 4111 C CG2 . VAL A 0 534 . 20.448 18.732 -33.992 1.00 84.74 534 A 1 ATOM 4112 N N . CYS A 0 535 . 23.015 16.603 -30.826 1.00 87.06 535 A 1 ATOM 4113 C CA . CYS A 0 535 . 24.198 16.224 -30.056 1.00 87.06 535 A 1 ATOM 4114 C C . CYS A 0 535 . 24.325 14.713 -29.759 1.00 87.06 535 A 1 ATOM 4115 C CB . CYS A 0 535 . 24.185 17.046 -28.761 1.00 87.06 535 A 1 ATOM 4116 O O . CYS A 0 535 . 25.438 14.241 -29.525 1.00 87.06 535 A 1 ATOM 4117 S SG . CYS A 0 535 . 22.795 16.671 -27.651 1.00 87.06 535 A 1 ATOM 4118 N N . ASN A 0 536 . 23.227 13.941 -29.764 1.00 88.71 536 A 1 ATOM 4119 C CA . ASN A 0 536 . 23.237 12.504 -29.437 1.00 88.71 536 A 1 ATOM 4120 C C . ASN A 0 536 . 22.667 11.590 -30.538 1.00 88.71 536 A 1 ATOM 4121 C CB . ASN A 0 536 . 22.581 12.266 -28.063 1.00 88.71 536 A 1 ATOM 4122 O O . ASN A 0 536 . 22.727 10.365 -30.408 1.00 88.71 536 A 1 ATOM 4123 C CG . ASN A 0 536 . 21.083 12.505 -28.029 1.00 88.71 536 A 1 ATOM 4124 N ND2 . ASN A 0 536 . 20.492 12.510 -26.861 1.00 88.71 536 A 1 ATOM 4125 O OD1 . ASN A 0 536 . 20.424 12.668 -29.037 1.00 88.71 536 A 1 ATOM 4126 N N . ALA A 0 537 . 22.171 12.150 -31.645 1.00 84.92 537 A 1 ATOM 4127 C CA . ALA A 0 537 . 21.562 11.393 -32.740 1.00 84.92 537 A 1 ATOM 4128 C C . ALA A 0 537 . 22.491 10.312 -33.329 1.00 84.92 537 A 1 ATOM 4129 C CB . ALA A 0 537 . 21.128 12.392 -33.819 1.00 84.92 537 A 1 ATOM 4130 O O . ALA A 0 537 . 22.023 9.259 -33.755 1.00 84.92 537 A 1 ATOM 4131 N N . ASN A 0 538 . 23.809 10.537 -33.297 1.00 85.50 538 A 1 ATOM 4132 C CA . ASN A 0 538 . 24.814 9.617 -33.844 1.00 85.50 538 A 1 ATOM 4133 C C . ASN A 0 538 . 25.310 8.550 -32.851 1.00 85.50 538 A 1 ATOM 4134 C CB . ASN A 0 538 . 25.975 10.446 -34.422 1.00 85.50 538 A 1 ATOM 4135 O O . ASN A 0 538 . 26.175 7.755 -33.217 1.00 85.50 538 A 1 ATOM 4136 C CG . ASN A 0 538 . 25.597 11.205 -35.681 1.00 85.50 538 A 1 ATOM 4137 N ND2 . ASN A 0 538 . 26.413 12.147 -36.089 1.00 85.50 538 A 1 ATOM 4138 O OD1 . ASN A 0 538 . 24.594 10.969 -36.326 1.00 85.50 538 A 1 ATOM 4139 N N . CYS A 0 539 . 24.797 8.533 -31.615 1.00 85.23 539 A 1 ATOM 4140 C CA . CYS A 0 539 . 25.271 7.650 -30.546 1.00 85.23 539 A 1 ATOM 4141 C C . CYS A 0 539 . 24.569 6.277 -30.500 1.00 85.23 539 A 1 ATOM 4142 C CB . CYS A 0 539 . 25.088 8.372 -29.207 1.00 85.23 539 A 1 ATOM 4143 O O . CYS A 0 539 . 24.993 5.417 -29.737 1.00 85.23 539 A 1 ATOM 4144 S SG . CYS A 0 539 . 25.884 9.984 -29.008 1.00 85.23 539 A 1 ATOM 4145 N N . SER A 0 540 . 23.489 6.068 -31.272 1.00 84.79 540 A 1 ATOM 4146 C CA . SER A 0 540 . 22.662 4.841 -31.250 1.00 84.79 540 A 1 ATOM 4147 C C . SER A 0 540 . 22.244 4.391 -29.835 1.00 84.79 540 A 1 ATOM 4148 C CB . SER A 0 540 . 23.327 3.699 -32.034 1.00 84.79 540 A 1 ATOM 4149 O O . SER A 0 540 . 22.325 3.211 -29.499 1.00 84.79 540 A 1 ATOM 4150 O OG . SER A 0 540 . 23.560 4.093 -33.373 1.00 84.79 540 A 1 ATOM 4151 N N . CYS A 0 541 . 21.808 5.330 -28.988 1.00 86.07 541 A 1 ATOM 4152 C CA . CYS A 0 541 . 21.466 5.046 -27.592 1.00 86.07 541 A 1 ATOM 4153 C C . CYS A 0 541 . 20.251 4.116 -27.448 1.00 86.07 541 A 1 ATOM 4154 C CB . CYS A 0 541 . 21.217 6.354 -26.827 1.00 86.07 541 A 1 ATOM 4155 O O . CYS A 0 541 . 19.269 4.229 -28.187 1.00 86.07 541 A 1 ATOM 4156 S SG . CYS A 0 541 . 22.570 7.553 -26.890 1.00 86.07 541 A 1 ATOM 4157 N N . ASN A 0 542 . 20.278 3.243 -26.436 1.00 83.24 542 A 1 ATOM 4158 C CA . ASN A 0 542 . 19.126 2.421 -26.081 1.00 83.24 542 A 1 ATOM 4159 C C . ASN A 0 542 . 18.002 3.293 -25.495 1.00 83.24 542 A 1 ATOM 4160 C CB . ASN A 0 542 . 19.571 1.317 -25.108 1.00 83.24 542 A 1 ATOM 4161 O O . ASN A 0 542 . 18.134 3.837 -24.401 1.00 83.24 542 A 1 ATOM 4162 C CG . ASN A 0 542 . 18.449 0.362 -24.737 1.00 83.24 542 A 1 ATOM 4163 N ND2 . ASN A 0 542 . 18.754 -0.629 -23.936 1.00 83.24 542 A 1 ATOM 4164 O OD1 . ASN A 0 542 . 17.301 0.480 -25.150 1.00 83.24 542 A 1 ATOM 4165 N N . GLN A 0 543 . 16.874 3.382 -26.203 1.00 81.95 543 A 1 ATOM 4166 C CA . GLN A 0 543 . 15.723 4.201 -25.799 1.00 81.95 543 A 1 ATOM 4167 C C . GLN A 0 543 . 15.027 3.708 -24.522 1.00 81.95 543 A 1 ATOM 4168 C CB . GLN A 0 543 . 14.698 4.247 -26.943 1.00 81.95 543 A 1 ATOM 4169 O O . GLN A 0 543 . 14.304 4.474 -23.891 1.00 81.95 543 A 1 ATOM 4170 C CG . GLN A 0 543 . 15.238 4.953 -28.195 1.00 81.95 543 A 1 ATOM 4171 C CD . GLN A 0 543 . 14.186 5.115 -29.288 1.00 81.95 543 A 1 ATOM 4172 N NE2 . GLN A 0 543 . 14.527 5.769 -30.376 1.00 81.95 543 A 1 ATOM 4173 O OE1 . GLN A 0 543 . 13.054 4.667 -29.212 1.00 81.95 543 A 1 ATOM 4174 N N . ASN A 0 544 . 15.225 2.445 -24.136 1.00 79.27 544 A 1 ATOM 4175 C CA . ASN A 0 544 . 14.555 1.844 -22.981 1.00 79.27 544 A 1 ATOM 4176 C C . ASN A 0 544 . 15.410 1.846 -21.704 1.00 79.27 544 A 1 ATOM 4177 C CB . ASN A 0 544 . 14.142 0.420 -23.355 1.00 79.27 544 A 1 ATOM 4178 O O . ASN A 0 544 . 14.932 1.444 -20.639 1.00 79.27 544 A 1 ATOM 4179 C CG . ASN A 0 544 . 13.162 0.346 -24.507 1.00 79.27 544 A 1 ATOM 4180 N ND2 . ASN A 0 544 . 13.265 -0.669 -25.332 1.00 79.27 544 A 1 ATOM 4181 O OD1 . ASN A 0 544 . 12.272 1.159 -24.672 1.00 79.27 544 A 1 ATOM 4182 N N . GLU A 0 545 . 16.675 2.256 -21.804 1.00 81.02 545 A 1 ATOM 4183 C CA . GLU A 0 545 . 17.598 2.298 -20.676 1.00 81.02 545 A 1 ATOM 4184 C C . GLU A 0 545 . 17.347 3.536 -19.806 1.00 81.02 545 A 1 ATOM 4185 C CB . GLU A 0 545 . 19.042 2.235 -21.191 1.00 81.02 545 A 1 ATOM 4186 O O . GLU A 0 545 . 17.068 4.624 -20.304 1.00 81.02 545 A 1 ATOM 4187 C CG . GLU A 0 545 . 20.068 2.101 -20.052 1.00 81.02 545 A 1 ATOM 4188 C CD . GLU A 0 545 . 21.517 1.971 -20.546 1.00 81.02 545 A 1 ATOM 4189 O OE1 . GLU A 0 545 . 22.408 1.887 -19.669 1.00 81.02 545 A 1 ATOM 4190 O OE2 . GLU A 0 545 . 21.727 2.012 -21.779 1.00 81.02 545 A 1 ATOM 4191 N N . TRP A 0 546 . 17.482 3.379 -18.488 1.00 85.44 546 A 1 ATOM 4192 C CA . TRP A 0 546 . 17.447 4.491 -17.537 1.00 85.44 546 A 1 ATOM 4193 C C . TRP A 0 546 . 18.586 4.334 -16.537 1.00 85.44 546 A 1 ATOM 4194 C CB . TRP A 0 546 . 16.090 4.536 -16.841 1.00 85.44 546 A 1 ATOM 4195 O O . TRP A 0 546 . 18.471 3.562 -15.578 1.00 85.44 546 A 1 ATOM 4196 C CG . TRP A 0 546 . 15.904 5.634 -15.844 1.00 85.44 546 A 1 ATOM 4197 C CD1 . TRP A 0 546 . 16.204 5.620 -14.522 1.00 85.44 546 A 1 ATOM 4198 C CD2 . TRP A 0 546 . 15.379 6.958 -16.113 1.00 85.44 546 A 1 ATOM 4199 C CE2 . TRP A 0 546 . 15.423 7.719 -14.910 1.00 85.44 546 A 1 ATOM 4200 C CE3 . TRP A 0 546 . 14.876 7.588 -17.268 1.00 85.44 546 A 1 ATOM 4201 N NE1 . TRP A 0 546 . 15.899 6.846 -13.963 1.00 85.44 546 A 1 ATOM 4202 C CH2 . TRP A 0 546 . 14.569 9.670 -16.035 1.00 85.44 546 A 1 ATOM 4203 C CZ2 . TRP A 0 546 . 15.033 9.060 -14.859 1.00 85.44 546 A 1 ATOM 4204 C CZ3 . TRP A 0 546 . 14.473 8.932 -17.228 1.00 85.44 546 A 1 ATOM 4205 N N . SER A 0 547 . 19.658 5.080 -16.781 1.00 87.25 547 A 1 ATOM 4206 C CA . SER A 0 547 . 20.852 5.174 -15.942 1.00 87.25 547 A 1 ATOM 4207 C C . SER A 0 547 . 21.197 6.660 -15.797 1.00 87.25 547 A 1 ATOM 4208 C CB . SER A 0 547 . 22.001 4.362 -16.557 1.00 87.25 547 A 1 ATOM 4209 O O . SER A 0 547 . 22.136 7.133 -16.444 1.00 87.25 547 A 1 ATOM 4210 O OG . SER A 0 547 . 23.189 4.606 -15.827 1.00 87.25 547 A 1 ATOM 4211 N N . PRO A 0 548 . 20.413 7.422 -15.014 1.00 90.01 548 A 1 ATOM 4212 C CA . PRO A 0 548 . 20.446 8.872 -15.053 1.00 90.01 548 A 1 ATOM 4213 C C . PRO A 0 548 . 21.815 9.408 -14.654 1.00 90.01 548 A 1 ATOM 4214 C CB . PRO A 0 548 . 19.332 9.357 -14.120 1.00 90.01 548 A 1 ATOM 4215 O O . PRO A 0 548 . 22.490 8.848 -13.784 1.00 90.01 548 A 1 ATOM 4216 C CG . PRO A 0 548 . 19.183 8.194 -13.142 1.00 90.01 548 A 1 ATOM 4217 C CD . PRO A 0 548 . 19.457 6.973 -14.021 1.00 90.01 548 A 1 ATOM 4218 N N . VAL A 0 549 . 22.211 10.502 -15.294 1.00 90.04 549 A 1 ATOM 4219 C CA . VAL A 0 549 . 23.441 11.222 -14.974 1.00 90.04 549 A 1 ATOM 4220 C C . VAL A 0 549 . 23.170 12.714 -14.845 1.00 90.04 549 A 1 ATOM 4221 C CB . VAL A 0 549 . 24.562 10.935 -15.985 1.00 90.04 549 A 1 ATOM 4222 O O . VAL A 0 549 . 22.430 13.286 -15.644 1.00 90.04 549 A 1 ATOM 4223 C CG1 . VAL A 0 549 . 24.968 9.465 -16.030 1.00 90.04 549 A 1 ATOM 4224 C CG2 . VAL A 0 549 . 24.254 11.381 -17.421 1.00 90.04 549 A 1 ATOM 4225 N N . CYS A 0 550 . 23.784 13.352 -13.857 1.00 91.35 550 A 1 ATOM 4226 C CA . CYS A 0 550 . 23.661 14.773 -13.586 1.00 91.35 550 A 1 ATOM 4227 C C . CYS A 0 550 . 24.895 15.527 -14.076 1.00 91.35 550 A 1 ATOM 4228 C CB . CYS A 0 550 . 23.477 14.990 -12.085 1.00 91.35 550 A 1 ATOM 4229 O O . CYS A 0 550 . 26.014 15.246 -13.634 1.00 91.35 550 A 1 ATOM 4230 S SG . CYS A 0 550 . 23.389 16.751 -11.674 1.00 91.35 550 A 1 ATOM 4231 N N . HIS A 0 551 . 24.695 16.522 -14.939 1.00 92.11 551 A 1 ATOM 4232 C CA . HIS A 0 551 . 25.741 17.477 -15.283 1.00 92.11 551 A 1 ATOM 4233 C C . HIS A 0 551 . 25.765 18.621 -14.258 1.00 92.11 551 A 1 ATOM 4234 C CB . HIS A 0 551 . 25.530 17.965 -16.715 1.00 92.11 551 A 1 ATOM 4235 O O . HIS A 0 551 . 24.858 19.454 -14.221 1.00 92.11 551 A 1 ATOM 4236 C CG . HIS A 0 551 . 26.536 19.013 -17.105 1.00 92.11 551 A 1 ATOM 4237 C CD2 . HIS A 0 551 . 27.899 18.891 -17.129 1.00 92.11 551 A 1 ATOM 4238 N ND1 . HIS A 0 551 . 26.240 20.304 -17.456 1.00 92.11 551 A 1 ATOM 4239 C CE1 . HIS A 0 551 . 27.385 20.949 -17.708 1.00 92.11 551 A 1 ATOM 4240 N NE2 . HIS A 0 551 . 28.424 20.141 -17.469 1.00 92.11 551 A 1 ATOM 4241 N N . LEU A 0 552 . 26.815 18.668 -13.431 1.00 86.74 552 A 1 ATOM 4242 C CA . LEU A 0 552 . 26.873 19.536 -12.245 1.00 86.74 552 A 1 ATOM 4243 C C . LEU A 0 552 . 26.849 21.035 -12.559 1.00 86.74 552 A 1 ATOM 4244 C CB . LEU A 0 552 . 28.156 19.232 -11.458 1.00 86.74 552 A 1 ATOM 4245 O O . LEU A 0 552 . 26.369 21.814 -11.743 1.00 86.74 552 A 1 ATOM 4246 C CG . LEU A 0 552 . 28.199 17.847 -10.801 1.00 86.74 552 A 1 ATOM 4247 C CD1 . LEU A 0 552 . 29.581 17.666 -10.176 1.00 86.74 552 A 1 ATOM 4248 C CD2 . LEU A 0 552 . 27.152 17.688 -9.696 1.00 86.74 552 A 1 ATOM 4249 N N . ALA A 0 553 . 27.386 21.454 -13.708 1.00 85.56 553 A 1 ATOM 4250 C CA . ALA A 0 553 . 27.445 22.874 -14.043 1.00 85.56 553 A 1 ATOM 4251 C C . ALA A 0 553 . 26.114 23.423 -14.572 1.00 85.56 553 A 1 ATOM 4252 C CB . ALA A 0 553 . 28.596 23.113 -15.024 1.00 85.56 553 A 1 ATOM 4253 O O . ALA A 0 553 . 25.830 24.600 -14.366 1.00 85.56 553 A 1 ATOM 4254 N N . SER A 0 554 . 25.306 22.600 -15.249 1.00 86.51 554 A 1 ATOM 4255 C CA . SER A 0 554 . 24.007 23.033 -15.784 1.00 86.51 554 A 1 ATOM 4256 C C . SER A 0 554 . 22.814 22.599 -14.937 1.00 86.51 554 A 1 ATOM 4257 C CB . SER A 0 554 . 23.827 22.577 -17.235 1.00 86.51 554 A 1 ATOM 4258 O O . SER A 0 554 . 21.703 23.008 -15.252 1.00 86.51 554 A 1 ATOM 4259 O OG . SER A 0 554 . 23.589 21.184 -17.300 1.00 86.51 554 A 1 ATOM 4260 N N . ASP A 0 555 . 23.019 21.746 -13.929 1.00 88.98 555 A 1 ATOM 4261 C CA . ASP A 0 555 . 21.953 21.150 -13.112 1.00 88.98 555 A 1 ATOM 4262 C C . ASP A 0 555 . 20.866 20.468 -13.974 1.00 88.98 555 A 1 ATOM 4263 C CB . ASP A 0 555 . 21.438 22.193 -12.103 1.00 88.98 555 A 1 ATOM 4264 O O . ASP A 0 555 . 19.660 20.594 -13.759 1.00 88.98 555 A 1 ATOM 4265 C CG . ASP A 0 555 . 20.726 21.570 -10.900 1.00 88.98 555 A 1 ATOM 4266 O OD1 . ASP A 0 555 . 21.160 20.475 -10.480 1.00 88.98 555 A 1 ATOM 4267 O OD2 . ASP A 0 555 . 19.799 22.226 -10.371 1.00 88.98 555 A 1 ATOM 4268 N N . ILE A 0 556 . 21.303 19.779 -15.038 1.00 91.32 556 A 1 ATOM 4269 C CA . ILE A 0 556 . 20.432 19.022 -15.947 1.00 91.32 556 A 1 ATOM 4270 C C . ILE A 0 556 . 20.777 17.542 -15.833 1.00 91.32 556 A 1 ATOM 4271 C CB . ILE A 0 556 . 20.488 19.538 -17.406 1.00 91.32 556 A 1 ATOM 4272 O O . ILE A 0 556 . 21.939 17.139 -15.931 1.00 91.32 556 A 1 ATOM 4273 C CG1 . ILE A 0 556 . 19.879 20.956 -17.508 1.00 91.32 556 A 1 ATOM 4274 C CG2 . ILE A 0 556 . 19.723 18.597 -18.360 1.00 91.32 556 A 1 ATOM 4275 C CD1 . ILE A 0 556 . 20.236 21.703 -18.800 1.00 91.32 556 A 1 ATOM 4276 N N . THR A 0 557 . 19.735 16.737 -15.653 1.00 92.45 557 A 1 ATOM 4277 C CA . THR A 0 557 . 19.796 15.281 -15.672 1.00 92.45 557 A 1 ATOM 4278 C C . THR A 0 557 . 19.578 14.764 -17.096 1.00 92.45 557 A 1 ATOM 4279 C CB . THR A 0 557 . 18.768 14.693 -14.699 1.00 92.45 557 A 1 ATOM 4280 O O . THR A 0 557 . 18.695 15.225 -17.820 1.00 92.45 557 A 1 ATOM 4281 C CG2 . THR A 0 557 . 18.840 13.171 -14.593 1.00 92.45 557 A 1 ATOM 4282 O OG1 . THR A 0 557 . 18.990 15.201 -13.402 1.00 92.45 557 A 1 ATOM 4283 N N . TYR A 0 558 . 20.352 13.765 -17.498 1.00 92.56 558 A 1 ATOM 4284 C CA . TYR A 0 558 . 20.184 13.040 -18.755 1.00 92.56 558 A 1 ATOM 4285 C C . TYR A 0 558 . 19.801 11.590 -18.465 1.00 92.56 558 A 1 ATOM 4286 C CB . TYR A 0 558 . 21.467 13.133 -19.585 1.00 92.56 558 A 1 ATOM 4287 O O . TYR A 0 558 . 20.221 11.034 -17.454 1.00 92.56 558 A 1 ATOM 4288 C CG . TYR A 0 558 . 21.823 14.548 -19.999 1.00 92.56 558 A 1 ATOM 4289 C CD1 . TYR A 0 558 . 21.362 15.055 -21.229 1.00 92.56 558 A 1 ATOM 4290 C CD2 . TYR A 0 558 . 22.587 15.364 -19.140 1.00 92.56 558 A 1 ATOM 4291 C CE1 . TYR A 0 558 . 21.645 16.386 -21.589 1.00 92.56 558 A 1 ATOM 4292 C CE2 . TYR A 0 558 . 22.873 16.694 -19.500 1.00 92.56 558 A 1 ATOM 4293 O OH . TYR A 0 558 . 22.609 18.503 -21.055 1.00 92.56 558 A 1 ATOM 4294 C CZ . TYR A 0 558 . 22.391 17.208 -20.722 1.00 92.56 558 A 1 ATOM 4295 N N . ILE A 0 559 . 19.018 10.976 -19.357 1.00 91.04 559 A 1 ATOM 4296 C CA . ILE A 0 559 . 18.470 9.612 -19.202 1.00 91.04 559 A 1 ATOM 4297 C C . ILE A 0 559 . 19.575 8.556 -19.035 1.00 91.04 559 A 1 ATOM 4298 C CB . ILE A 0 559 . 17.581 9.289 -20.430 1.00 91.04 559 A 1 ATOM 4299 O O . ILE A 0 559 . 19.436 7.612 -18.256 1.00 91.04 559 A 1 ATOM 4300 C CG1 . ILE A 0 559 . 16.359 10.238 -20.473 1.00 91.04 559 A 1 ATOM 4301 C CG2 . ILE A 0 559 . 17.138 7.815 -20.437 1.00 91.04 559 A 1 ATOM 4302 C CD1 . ILE A 0 559 . 15.491 10.097 -21.730 1.00 91.04 559 A 1 ATOM 4303 N N . SER A 0 560 . 20.672 8.715 -19.777 1.00 90.61 560 A 1 ATOM 4304 C CA . SER A 0 560 . 21.873 7.888 -19.680 1.00 90.61 560 A 1 ATOM 4305 C C . SER A 0 560 . 23.120 8.678 -20.099 1.00 90.61 560 A 1 ATOM 4306 C CB . SER A 0 560 . 21.702 6.586 -20.479 1.00 90.61 560 A 1 ATOM 4307 O O . SER A 0 560 . 22.978 9.749 -20.705 1.00 90.61 560 A 1 ATOM 4308 O OG . SER A 0 560 . 21.897 6.770 -21.868 1.00 90.61 560 A 1 ATOM 4309 N N . PRO A 0 561 . 24.345 8.177 -19.838 1.00 90.43 561 A 1 ATOM 4310 C CA . PRO A 0 561 . 25.559 8.843 -20.308 1.00 90.43 561 A 1 ATOM 4311 C C . PRO A 0 561 . 25.615 8.949 -21.844 1.00 90.43 561 A 1 ATOM 4312 C CB . PRO A 0 561 . 26.737 8.055 -19.725 1.00 90.43 561 A 1 ATOM 4313 O O . PRO A 0 561 . 26.092 9.953 -22.374 1.00 90.43 561 A 1 ATOM 4314 C CG . PRO A 0 561 . 26.127 7.112 -18.685 1.00 90.43 561 A 1 ATOM 4315 C CD . PRO A 0 561 . 24.667 6.967 -19.093 1.00 90.43 561 A 1 ATOM 4316 N N . CYS A 0 562 . 25.050 7.977 -22.568 1.00 91.17 562 A 1 ATOM 4317 C CA . CYS A 0 562 . 24.892 8.019 -24.022 1.00 91.17 562 A 1 ATOM 4318 C C . CYS A 0 562 . 23.978 9.174 -24.455 1.00 91.17 562 A 1 ATOM 4319 C CB . CYS A 0 562 . 24.355 6.666 -24.511 1.00 91.17 562 A 1 ATOM 4320 O O . CYS A 0 562 . 24.331 9.930 -25.357 1.00 91.17 562 A 1 ATOM 4321 S SG . CYS A 0 562 . 24.226 6.501 -26.310 1.00 91.17 562 A 1 ATOM 4322 N N . HIS A 0 563 . 22.846 9.378 -23.769 1.00 91.30 563 A 1 ATOM 4323 C CA . HIS A 0 563 . 21.924 10.485 -24.059 1.00 91.30 563 A 1 ATOM 4324 C C . HIS A 0 563 . 22.516 11.865 -23.745 1.00 91.30 563 A 1 ATOM 4325 C CB . HIS A 0 563 . 20.616 10.303 -23.284 1.00 91.30 563 A 1 ATOM 4326 O O . HIS A 0 563 . 22.054 12.851 -24.321 1.00 91.30 563 A 1 ATOM 4327 C CG . HIS A 0 563 . 19.765 9.182 -23.808 1.00 91.30 563 A 1 ATOM 4328 C CD2 . HIS A 0 563 . 18.830 9.261 -24.805 1.00 91.30 563 A 1 ATOM 4329 N ND1 . HIS A 0 563 . 19.755 7.889 -23.347 1.00 91.30 563 A 1 ATOM 4330 C CE1 . HIS A 0 563 . 18.831 7.203 -24.037 1.00 91.30 563 A 1 ATOM 4331 N NE2 . HIS A 0 563 . 18.247 7.998 -24.946 1.00 91.30 563 A 1 ATOM 4332 N N . ALA A 0 564 . 23.516 11.937 -22.862 1.00 91.05 564 A 1 ATOM 4333 C CA . ALA A 0 564 . 24.336 13.128 -22.632 1.00 91.05 564 A 1 ATOM 4334 C C . ALA A 0 564 . 25.460 13.300 -23.680 1.00 91.05 564 A 1 ATOM 4335 C CB . ALA A 0 564 . 24.900 13.046 -21.209 1.00 91.05 564 A 1 ATOM 4336 O O . ALA A 0 564 . 26.142 14.326 -23.702 1.00 91.05 564 A 1 ATOM 4337 N N . GLY A 0 565 . 25.677 12.310 -24.553 1.00 90.22 565 A 1 ATOM 4338 C CA . GLY A 0 565 . 26.737 12.311 -25.560 1.00 90.22 565 A 1 ATOM 4339 C C . GLY A 0 565 . 28.134 12.071 -24.984 1.00 90.22 565 A 1 ATOM 4340 O O . GLY A 0 565 . 29.109 12.514 -25.586 1.00 90.22 565 A 1 ATOM 4341 N N . CYS A 0 566 . 28.252 11.447 -23.807 1.00 90.89 566 A 1 ATOM 4342 C CA . CYS A 0 566 . 29.534 11.228 -23.133 1.00 90.89 566 A 1 ATOM 4343 C C . CYS A 0 566 . 30.350 10.120 -23.803 1.00 90.89 566 A 1 ATOM 4344 C CB . CYS A 0 566 . 29.303 10.914 -21.655 1.00 90.89 566 A 1 ATOM 4345 O O . CYS A 0 566 . 29.849 9.014 -24.001 1.00 90.89 566 A 1 ATOM 4346 S SG . CYS A 0 566 . 28.346 12.137 -20.714 1.00 90.89 566 A 1 ATOM 4347 N N . GLN A 0 567 . 31.617 10.405 -24.102 1.00 87.72 567 A 1 ATOM 4348 C CA . GLN A 0 567 . 32.541 9.454 -24.738 1.00 87.72 567 A 1 ATOM 4349 C C . GLN A 0 567 . 33.489 8.779 -23.741 1.00 87.72 567 A 1 ATOM 4350 C CB . GLN A 0 567 . 33.363 10.190 -25.799 1.00 87.72 567 A 1 ATOM 4351 O O . GLN A 0 567 . 33.889 7.636 -23.950 1.00 87.72 567 A 1 ATOM 4352 C CG . GLN A 0 567 . 32.492 10.715 -26.949 1.00 87.72 567 A 1 ATOM 4353 C CD . GLN A 0 567 . 33.294 11.514 -27.967 1.00 87.72 567 A 1 ATOM 4354 N NE2 . GLN A 0 567 . 32.665 11.938 -29.039 1.00 87.72 567 A 1 ATOM 4355 O OE1 . GLN A 0 567 . 34.479 11.791 -27.831 1.00 87.72 567 A 1 ATOM 4356 N N . ASP A 0 568 . 33.815 9.463 -22.639 1.00 84.66 568 A 1 ATOM 4357 C CA . ASP A 0 568 . 34.758 8.972 -21.639 1.00 84.66 568 A 1 ATOM 4358 C C . ASP A 0 568 . 34.088 8.784 -20.276 1.00 84.66 568 A 1 ATOM 4359 C CB . ASP A 0 568 . 35.943 9.934 -21.479 1.00 84.66 568 A 1 ATOM 4360 O O . ASP A 0 568 . 33.181 9.525 -19.882 1.00 84.66 568 A 1 ATOM 4361 C CG . ASP A 0 568 . 36.913 10.021 -22.658 1.00 84.66 568 A 1 ATOM 4362 O OD1 . ASP A 0 568 . 36.964 9.133 -23.528 1.00 84.66 568 A 1 ATOM 4363 O OD2 . ASP A 0 568 . 37.692 11.002 -22.669 1.00 84.66 568 A 1 ATOM 4364 N N . ARG A 0 569 . 34.632 7.847 -19.496 1.00 83.93 569 A 1 ATOM 4365 C CA . ARG A 0 569 . 34.340 7.698 -18.070 1.00 83.93 569 A 1 ATOM 4366 C C . ARG A 0 569 . 35.614 7.533 -17.248 1.00 83.93 569 A 1 ATOM 4367 C CB . ARG A 0 569 . 33.376 6.538 -17.824 1.00 83.93 569 A 1 ATOM 4368 O O . ARG A 0 569 . 36.610 6.990 -17.723 1.00 83.93 569 A 1 ATOM 4369 C CG . ARG A 0 569 . 34.021 5.230 -18.276 1.00 83.93 569 A 1 ATOM 4370 C CD . ARG A 0 569 . 33.337 4.063 -17.620 1.00 83.93 569 A 1 ATOM 4371 N NE . ARG A 0 569 . 33.976 2.853 -18.138 1.00 83.93 569 A 1 ATOM 4372 N NH1 . ARG A 0 569 . 32.074 1.700 -18.161 1.00 83.93 569 A 1 ATOM 4373 N NH2 . ARG A 0 569 . 33.711 1.296 -19.719 1.00 83.93 569 A 1 ATOM 4374 C CZ . ARG A 0 569 . 33.253 1.918 -18.669 1.00 83.93 569 A 1 ATOM 4375 N N . PHE A 0 570 . 35.545 7.913 -15.985 1.00 81.58 570 A 1 ATOM 4376 C CA . PHE A 0 570 . 36.641 7.848 -15.028 1.00 81.58 570 A 1 ATOM 4377 C C . PHE A 0 570 . 36.137 7.225 -13.732 1.00 81.58 570 A 1 ATOM 4378 C CB . PHE A 0 570 . 37.201 9.259 -14.807 1.00 81.58 570 A 1 ATOM 4379 O O . PHE A 0 570 . 35.056 7.560 -13.266 1.00 81.58 570 A 1 ATOM 4380 C CG . PHE A 0 570 . 37.814 9.850 -16.061 1.00 81.58 570 A 1 ATOM 4381 C CD1 . PHE A 0 570 . 39.182 9.662 -16.327 1.00 81.58 570 A 1 ATOM 4382 C CD2 . PHE A 0 570 . 37.002 10.503 -17.007 1.00 81.58 570 A 1 ATOM 4383 C CE1 . PHE A 0 570 . 39.738 10.122 -17.534 1.00 81.58 570 A 1 ATOM 4384 C CE2 . PHE A 0 570 . 37.555 10.930 -18.226 1.00 81.58 570 A 1 ATOM 4385 C CZ . PHE A 0 570 . 38.922 10.751 -18.488 1.00 81.58 570 A 1 ATOM 4386 N N . LEU A 0 571 . 36.903 6.306 -13.148 1.00 79.07 571 A 1 ATOM 4387 C CA . LEU A 0 571 . 36.579 5.719 -11.850 1.00 79.07 571 A 1 ATOM 4388 C C . LEU A 0 571 . 37.187 6.590 -10.740 1.00 79.07 571 A 1 ATOM 4389 C CB . LEU A 0 571 . 37.100 4.271 -11.819 1.00 79.07 571 A 1 ATOM 4390 O O . LEU A 0 571 . 38.406 6.674 -10.608 1.00 79.07 571 A 1 ATOM 4391 C CG . LEU A 0 571 . 36.582 3.451 -10.624 1.00 79.07 571 A 1 ATOM 4392 C CD1 . LEU A 0 571 . 35.178 2.906 -10.877 1.00 79.07 571 A 1 ATOM 4393 C CD2 . LEU A 0 571 . 37.503 2.253 -10.397 1.00 79.07 571 A 1 ATOM 4394 N N . LEU A 0 572 . 36.338 7.212 -9.932 1.00 71.74 572 A 1 ATOM 4395 C CA . LEU A 0 572 . 36.681 7.960 -8.730 1.00 71.74 572 A 1 ATOM 4396 C C . LEU A 0 572 . 36.547 7.049 -7.496 1.00 71.74 572 A 1 ATOM 4397 C CB . LEU A 0 572 . 35.769 9.200 -8.646 1.00 71.74 572 A 1 ATOM 4398 O O . LEU A 0 572 . 35.541 6.357 -7.312 1.00 71.74 572 A 1 ATOM 4399 C CG . LEU A 0 572 . 36.361 10.327 -7.781 1.00 71.74 572 A 1 ATOM 4400 C CD1 . LEU A 0 572 . 37.354 11.167 -8.588 1.00 71.74 572 A 1 ATOM 4401 C CD2 . LEU A 0 572 . 35.262 11.248 -7.258 1.00 71.74 572 A 1 ATOM 4402 N N . ASN A 0 573 . 37.566 7.039 -6.631 1.00 68.29 573 A 1 ATOM 4403 C CA . ASN A 0 573 . 37.563 6.317 -5.348 1.00 68.29 573 A 1 ATOM 4404 C C . ASN A 0 573 . 37.069 4.853 -5.437 1.00 68.29 573 A 1 ATOM 4405 C CB . ASN A 0 573 . 36.804 7.159 -4.301 1.00 68.29 573 A 1 ATOM 4406 O O . ASN A 0 573 . 36.312 4.385 -4.582 1.00 68.29 573 A 1 ATOM 4407 C CG . ASN A 0 573 . 37.463 8.493 -4.013 1.00 68.29 573 A 1 ATOM 4408 N ND2 . ASN A 0 573 . 36.751 9.411 -3.405 1.00 68.29 573 A 1 ATOM 4409 O OD1 . ASN A 0 573 . 38.621 8.725 -4.313 1.00 68.29 573 A 1 ATOM 4410 N N . ASN A 0 574 . 37.465 4.121 -6.486 1.00 63.47 574 A 1 ATOM 4411 C CA . ASN A 0 574 . 37.085 2.721 -6.738 1.00 63.47 574 A 1 ATOM 4412 C C . ASN A 0 574 . 35.568 2.416 -6.707 1.00 63.47 574 A 1 ATOM 4413 C CB . ASN A 0 574 . 37.911 1.780 -5.826 1.00 63.47 574 A 1 ATOM 4414 O O . ASN A 0 574 . 35.194 1.265 -6.477 1.00 63.47 574 A 1 ATOM 4415 C CG . ASN A 0 574 . 39.354 1.622 -6.260 1.00 63.47 574 A 1 ATOM 4416 N ND2 . ASN A 0 574 . 40.145 0.880 -5.519 1.00 63.47 574 A 1 ATOM 4417 O OD1 . ASN A 0 574 . 39.796 2.132 -7.268 1.00 63.47 574 A 1 ATOM 4418 N N . SER A 0 575 . 34.685 3.406 -6.876 1.00 63.46 575 A 1 ATOM 4419 C CA . SER A 0 575 . 33.236 3.187 -6.710 1.00 63.46 575 A 1 ATOM 4420 C C . SER A 0 575 . 32.345 4.133 -7.511 1.00 63.46 575 A 1 ATOM 4421 C CB . SER A 0 575 . 32.856 3.276 -5.225 1.00 63.46 575 A 1 ATOM 4422 O O . SER A 0 575 . 31.338 3.683 -8.051 1.00 63.46 575 A 1 ATOM 4423 O OG . SER A 0 575 . 33.403 4.430 -4.609 1.00 63.46 575 A 1 ATOM 4424 N N . LEU A 0 576 . 32.705 5.411 -7.607 1.00 68.61 576 A 1 ATOM 4425 C CA . LEU A 0 576 . 31.921 6.414 -8.322 1.00 68.61 576 A 1 ATOM 4426 C C . LEU A 0 576 . 32.485 6.597 -9.724 1.00 68.61 576 A 1 ATOM 4427 C CB . LEU A 0 576 . 31.922 7.723 -7.518 1.00 68.61 576 A 1 ATOM 4428 O O . LEU A 0 576 . 33.693 6.693 -9.891 1.00 68.61 576 A 1 ATOM 4429 C CG . LEU A 0 576 . 31.009 7.666 -6.279 1.00 68.61 576 A 1 ATOM 4430 C CD1 . LEU A 0 576 . 31.346 8.820 -5.336 1.00 68.61 576 A 1 ATOM 4431 C CD2 . LEU A 0 576 . 29.532 7.772 -6.667 1.00 68.61 576 A 1 ATOM 4432 N N . TYR A 0 577 . 31.627 6.655 -10.733 1.00 76.97 577 A 1 ATOM 4433 C CA . TYR A 0 577 . 32.048 7.001 -12.086 1.00 76.97 577 A 1 ATOM 4434 C C . TYR A 0 577 . 31.879 8.510 -12.306 1.00 76.97 577 A 1 ATOM 4435 C CB . TYR A 0 577 . 31.312 6.125 -13.107 1.00 76.97 577 A 1 ATOM 4436 O O . TYR A 0 577 . 30.941 9.107 -11.798 1.00 76.97 577 A 1 ATOM 4437 C CG . TYR A 0 577 . 31.671 4.648 -13.000 1.00 76.97 577 A 1 ATOM 4438 C CD1 . TYR A 0 577 . 32.830 4.158 -13.634 1.00 76.97 577 A 1 ATOM 4439 C CD2 . TYR A 0 577 . 30.864 3.770 -12.249 1.00 76.97 577 A 1 ATOM 4440 C CE1 . TYR A 0 577 . 33.170 2.793 -13.539 1.00 76.97 577 A 1 ATOM 4441 C CE2 . TYR A 0 577 . 31.212 2.410 -12.131 1.00 76.97 577 A 1 ATOM 4442 O OH . TYR A 0 577 . 32.698 0.604 -12.660 1.00 76.97 577 A 1 ATOM 4443 C CZ . TYR A 0 577 . 32.363 1.917 -12.778 1.00 76.97 577 A 1 ATOM 4444 N N . GLU A 0 578 . 32.778 9.137 -13.051 1.00 85.62 578 A 1 ATOM 4445 C CA . GLU A 0 578 . 32.587 10.466 -13.636 1.00 85.62 578 A 1 ATOM 4446 C C . GLU A 0 578 . 32.571 10.314 -15.150 1.00 85.62 578 A 1 ATOM 4447 C CB . GLU A 0 578 . 33.714 11.434 -13.250 1.00 85.62 578 A 1 ATOM 4448 O O . GLU A 0 578 . 33.470 9.690 -15.712 1.00 85.62 578 A 1 ATOM 4449 C CG . GLU A 0 578 . 33.688 11.875 -11.784 1.00 85.62 578 A 1 ATOM 4450 C CD . GLU A 0 578 . 34.756 12.941 -11.468 1.00 85.62 578 A 1 ATOM 4451 O OE1 . GLU A 0 578 . 34.684 13.469 -10.335 1.00 85.62 578 A 1 ATOM 4452 O OE2 . GLU A 0 578 . 35.635 13.234 -12.330 1.00 85.62 578 A 1 ATOM 4453 N N . PHE A 0 579 . 31.590 10.902 -15.818 1.00 88.06 579 A 1 ATOM 4454 C CA . PHE A 0 579 . 31.517 10.954 -17.272 1.00 88.06 579 A 1 ATOM 4455 C C . PHE A 0 579 . 32.028 12.308 -17.765 1.00 88.06 579 A 1 ATOM 4456 C CB . PHE A 0 579 . 30.097 10.635 -17.742 1.00 88.06 579 A 1 ATOM 4457 O O . PHE A 0 579 . 31.763 13.347 -17.150 1.00 88.06 579 A 1 ATOM 4458 C CG . PHE A 0 579 . 29.587 9.291 -17.267 1.00 88.06 579 A 1 ATOM 4459 C CD1 . PHE A 0 579 . 29.881 8.132 -18.006 1.00 88.06 579 A 1 ATOM 4460 C CD2 . PHE A 0 579 . 28.821 9.200 -16.089 1.00 88.06 579 A 1 ATOM 4461 C CE1 . PHE A 0 579 . 29.399 6.883 -17.576 1.00 88.06 579 A 1 ATOM 4462 C CE2 . PHE A 0 579 . 28.345 7.950 -15.655 1.00 88.06 579 A 1 ATOM 4463 C CZ . PHE A 0 579 . 28.632 6.791 -16.400 1.00 88.06 579 A 1 ATOM 4464 N N . ARG A 0 580 . 32.801 12.289 -18.855 1.00 86.56 580 A 1 ATOM 4465 C CA . ARG A 0 580 . 33.401 13.483 -19.471 1.00 86.56 580 A 1 ATOM 4466 C C . ARG A 0 580 . 33.275 13.425 -20.991 1.00 86.56 580 A 1 ATOM 4467 C CB . ARG A 0 580 . 34.877 13.639 -19.060 1.00 86.56 580 A 1 ATOM 4468 O O . ARG A 0 580 . 32.936 12.383 -21.555 1.00 86.56 580 A 1 ATOM 4469 C CG . ARG A 0 580 . 35.091 13.710 -17.541 1.00 86.56 580 A 1 ATOM 4470 C CD . ARG A 0 580 . 36.536 14.093 -17.205 1.00 86.56 580 A 1 ATOM 4471 N NE . ARG A 0 580 . 36.768 14.036 -15.751 1.00 86.56 580 A 1 ATOM 4472 N NH1 . ARG A 0 580 . 38.974 14.651 -15.743 1.00 86.56 580 A 1 ATOM 4473 N NH2 . ARG A 0 580 . 37.885 14.268 -13.806 1.00 86.56 580 A 1 ATOM 4474 C CZ . ARG A 0 580 . 37.877 14.320 -15.106 1.00 86.56 580 A 1 ATOM 4475 N N . LYS A 0 581 . 33.605 14.548 -21.644 1.00 85.94 581 A 1 ATOM 4476 C CA . LYS A 0 581 . 33.454 14.749 -23.097 1.00 85.94 581 A 1 ATOM 4477 C C . LYS A 0 581 . 32.019 14.459 -23.540 1.00 85.94 581 A 1 ATOM 4478 C CB . LYS A 0 581 . 34.459 13.907 -23.901 1.00 85.94 581 A 1 ATOM 4479 O O . LYS A 0 581 . 31.788 13.609 -24.395 1.00 85.94 581 A 1 ATOM 4480 C CG . LYS A 0 581 . 35.938 14.172 -23.612 1.00 85.94 581 A 1 ATOM 4481 C CD . LYS A 0 581 . 36.727 13.295 -24.589 1.00 85.94 581 A 1 ATOM 4482 C CE . LYS A 0 581 . 38.235 13.353 -24.350 1.00 85.94 581 A 1 ATOM 4483 N NZ . LYS A 0 581 . 38.836 12.084 -24.818 1.00 85.94 581 A 1 ATOM 4484 N N . CYS A 0 582 . 31.067 15.113 -22.888 1.00 89.76 582 A 1 ATOM 4485 C CA . CYS A 0 582 . 29.651 14.948 -23.163 1.00 89.76 582 A 1 ATOM 4486 C C . CYS A 0 582 . 29.218 16.001 -24.187 1.00 89.76 582 A 1 ATOM 4487 C CB . CYS A 0 582 . 28.899 14.994 -21.831 1.00 89.76 582 A 1 ATOM 4488 O O . CYS A 0 582 . 29.320 17.196 -23.932 1.00 89.76 582 A 1 ATOM 4489 S SG . CYS A 0 582 . 29.486 13.822 -20.563 1.00 89.76 582 A 1 ATOM 4490 N N . ALA A 0 583 . 28.782 15.573 -25.372 1.00 87.54 583 A 1 ATOM 4491 C CA . ALA A 0 583 . 28.426 16.504 -26.446 1.00 87.54 583 A 1 ATOM 4492 C C . ALA A 0 583 . 27.196 17.365 -26.105 1.00 87.54 583 A 1 ATOM 4493 C CB . ALA A 0 583 . 28.210 15.702 -27.733 1.00 87.54 583 A 1 ATOM 4494 O O . ALA A 0 583 . 27.121 18.518 -26.516 1.00 87.54 583 A 1 ATOM 4495 N N . CYS A 0 584 . 26.249 16.833 -25.327 1.00 88.69 584 A 1 ATOM 4496 C CA . CYS A 0 584 . 24.999 17.524 -25.016 1.00 88.69 584 A 1 ATOM 4497 C C . CYS A 0 584 . 25.085 18.471 -23.809 1.00 88.69 584 A 1 ATOM 4498 C CB . CYS A 0 584 . 23.891 16.487 -24.819 1.00 88.69 584 A 1 ATOM 4499 O O . CYS A 0 584 . 24.100 19.142 -23.514 1.00 88.69 584 A 1 ATOM 4500 S SG . CYS A 0 584 . 23.561 15.412 -26.241 1.00 88.69 584 A 1 ATOM 4501 N N . THR A 0 585 . 26.218 18.537 -23.095 1.00 86.00 585 A 1 ATOM 4502 C CA . THR A 0 585 . 26.386 19.423 -21.924 1.00 86.00 585 A 1 ATOM 4503 C C . THR A 0 585 . 26.855 20.831 -22.297 1.00 86.00 585 A 1 ATOM 4504 C CB . THR A 0 585 . 27.336 18.823 -20.869 1.00 86.00 585 A 1 ATOM 4505 O O . THR A 0 585 . 26.797 21.736 -21.461 1.00 86.00 585 A 1 ATOM 4506 C CG2 . THR A 0 585 . 26.812 17.483 -20.347 1.00 86.00 585 A 1 ATOM 4507 O OG1 . THR A 0 585 . 28.627 18.613 -21.386 1.00 86.00 585 A 1 ATOM 4508 N N . LEU A 0 586 . 27.301 21.036 -23.544 1.00 71.68 586 A 1 ATOM 4509 C CA . LEU A 0 586 . 27.903 22.287 -23.996 1.00 71.68 586 A 1 ATOM 4510 C C . LEU A 0 586 . 26.877 23.423 -24.092 1.00 71.68 586 A 1 ATOM 4511 C CB . LEU A 0 586 . 28.653 22.078 -25.334 1.00 71.68 586 A 1 ATOM 4512 O O . LEU A 0 586 . 25.984 23.436 -24.935 1.00 71.68 586 A 1 ATOM 4513 C CG . LEU A 0 586 . 30.189 22.198 -25.212 1.00 71.68 586 A 1 ATOM 4514 C CD1 . LEU A 0 586 . 30.874 20.867 -25.521 1.00 71.68 586 A 1 ATOM 4515 C CD2 . LEU A 0 586 . 30.738 23.262 -26.167 1.00 71.68 586 A 1 ATOM 4516 N N . HIS A 0 587 . 27.086 24.451 -23.274 1.00 59.55 587 A 1 ATOM 4517 C CA . HIS A 0 587 . 26.531 25.777 -23.500 1.00 59.55 587 A 1 ATOM 4518 C C . HIS A 0 587 . 27.489 26.488 -24.467 1.00 59.55 587 A 1 ATOM 4519 C CB . HIS A 0 587 . 26.378 26.489 -22.139 1.00 59.55 587 A 1 ATOM 4520 O O . HIS A 0 587 . 28.573 26.904 -24.058 1.00 59.55 587 A 1 ATOM 4521 C CG . HIS A 0 587 . 25.125 27.314 -22.006 1.00 59.55 587 A 1 ATOM 4522 C CD2 . HIS A 0 587 . 24.042 27.008 -21.225 1.00 59.55 587 A 1 ATOM 4523 N ND1 . HIS A 0 587 . 24.856 28.519 -22.617 1.00 59.55 587 A 1 ATOM 4524 C CE1 . HIS A 0 587 . 23.640 28.924 -22.212 1.00 59.55 587 A 1 ATOM 4525 N NE2 . HIS A 0 587 . 23.109 28.040 -21.356 1.00 59.55 587 A 1 ATOM 4526 N N . SER A 0 588 . 27.151 26.597 -25.754 1.00 45.82 588 A 1 ATOM 4527 C CA . SER A 0 588 . 27.928 27.417 -26.695 1.00 45.82 588 A 1 ATOM 4528 C C . SER A 0 588 . 27.872 28.886 -26.254 1.00 45.82 588 A 1 ATOM 4529 C CB . SER A 0 588 . 27.416 27.230 -28.130 1.00 45.82 588 A 1 ATOM 4530 O O . SER A 0 588 . 26.977 29.634 -26.643 1.00 45.82 588 A 1 ATOM 4531 O OG . SER A 0 588 . 28.061 28.137 -29.004 1.00 45.82 588 A 1 ATOM 4532 N N . ILE A 0 589 . 28.806 29.313 -25.404 1.00 46.79 589 A 1 ATOM 4533 C CA . ILE A 0 589 . 29.063 30.729 -25.147 1.00 46.79 589 A 1 ATOM 4534 C C . ILE A 0 589 . 29.911 31.221 -26.319 1.00 46.79 589 A 1 ATOM 4535 C CB . ILE A 0 589 . 29.724 30.966 -23.769 1.00 46.79 589 A 1 ATOM 4536 O O . ILE A 0 589 . 31.003 30.711 -26.549 1.00 46.79 589 A 1 ATOM 4537 C CG1 . ILE A 0 589 . 28.802 30.451 -22.637 1.00 46.79 589 A 1 ATOM 4538 C CG2 . ILE A 0 589 . 30.026 32.468 -23.583 1.00 46.79 589 A 1 ATOM 4539 C CD1 . ILE A 0 589 . 29.402 30.556 -21.229 1.00 46.79 589 A 1 ATOM 4540 N N . ASN A 0 590 . 29.357 32.178 -27.065 1.00 40.89 590 A 1 ATOM 4541 C CA . ASN A 0 590 . 29.944 32.882 -28.205 1.00 40.89 590 A 1 ATOM 4542 C C . ASN A 0 590 . 31.483 32.865 -28.244 1.00 40.89 590 A 1 ATOM 4543 C CB . ASN A 0 590 . 29.434 34.336 -28.158 1.00 40.89 590 A 1 ATOM 4544 O O . ASN A 0 590 . 32.137 33.325 -27.308 1.00 40.89 590 A 1 ATOM 4545 C CG . ASN A 0 590 . 27.946 34.456 -28.427 1.00 40.89 590 A 1 ATOM 4546 N ND2 . ASN A 0 590 . 27.317 35.521 -27.988 1.00 40.89 590 A 1 ATOM 4547 O OD1 . ASN A 0 590 . 27.324 33.609 -29.036 1.00 40.89 590 A 1 ATOM 4548 N N . ASN A 0 591 . 32.017 32.374 -29.368 1.00 44.31 591 A 1 ATOM 4549 C CA . ASN A 0 591 . 33.420 32.393 -29.787 1.00 44.31 591 A 1 ATOM 4550 C C . ASN A 0 591 . 34.224 33.534 -29.138 1.00 44.31 591 A 1 ATOM 4551 C CB . ASN A 0 591 . 33.444 32.562 -31.325 1.00 44.31 591 A 1 ATOM 4552 O O . ASN A 0 591 . 34.039 34.689 -29.518 1.00 44.31 591 A 1 ATOM 4553 C CG . ASN A 0 591 . 32.852 31.395 -32.092 1.00 44.31 591 A 1 ATOM 4554 N ND2 . ASN A 0 591 . 32.459 31.598 -33.328 1.00 44.31 591 A 1 ATOM 4555 O OD1 . ASN A 0 591 . 32.726 30.292 -31.600 1.00 44.31 591 A 1 ATOM 4556 N N . ASN A 0 592 . 35.081 33.196 -28.162 1.00 48.72 592 A 1 ATOM 4557 C CA . ASN A 0 592 . 36.422 33.770 -27.913 1.00 48.72 592 A 1 ATOM 4558 C C . ASN A 0 592 . 36.950 33.579 -26.483 1.00 48.72 592 A 1 ATOM 4559 C CB . ASN A 0 592 . 36.574 35.240 -28.362 1.00 48.72 592 A 1 ATOM 4560 O O . ASN A 0 592 . 38.027 34.081 -26.166 1.00 48.72 592 A 1 ATOM 4561 C CG . ASN A 0 592 . 36.760 35.353 -29.866 1.00 48.72 592 A 1 ATOM 4562 N ND2 . ASN A 0 592 . 36.789 36.556 -30.386 1.00 48.72 592 A 1 ATOM 4563 O OD1 . ASN A 0 592 . 36.910 34.384 -30.595 1.00 48.72 592 A 1 ATOM 4564 N N . SER A 0 593 . 36.290 32.809 -25.623 1.00 42.76 593 A 1 ATOM 4565 C CA . SER A 0 593 . 36.894 32.419 -24.352 1.00 42.76 593 A 1 ATOM 4566 C C . SER A 0 593 . 36.996 30.900 -24.251 1.00 42.76 593 A 1 ATOM 4567 C CB . SER A 0 593 . 36.213 33.156 -23.199 1.00 42.76 593 A 1 ATOM 4568 O O . SER A 0 593 . 36.083 30.195 -23.835 1.00 42.76 593 A 1 ATOM 4569 O OG . SER A 0 593 . 34.851 32.810 -23.080 1.00 42.76 593 A 1 ATOM 4570 N N . ILE A 0 594 . 38.186 30.389 -24.591 1.00 42.23 594 A 1 ATOM 4571 C CA . ILE A 0 594 . 38.701 29.127 -24.050 1.00 42.23 594 A 1 ATOM 4572 C C . ILE A 0 594 . 38.925 29.379 -22.550 1.00 42.23 594 A 1 ATOM 4573 C CB . ILE A 0 594 . 39.990 28.663 -24.789 1.00 42.23 594 A 1 ATOM 4574 O O . ILE A 0 594 . 40.055 29.455 -22.071 1.00 42.23 594 A 1 ATOM 4575 C CG1 . ILE A 0 594 . 39.786 28.589 -26.322 1.00 42.23 594 A 1 ATOM 4576 C CG2 . ILE A 0 594 . 40.461 27.287 -24.269 1.00 42.23 594 A 1 ATOM 4577 C CD1 . ILE A 0 594 . 41.082 28.361 -27.113 1.00 42.23 594 A 1 ATOM 4578 N N . VAL A 0 595 . 37.851 29.605 -21.788 1.00 38.13 595 A 1 ATOM 4579 C CA . VAL A 0 595 . 37.925 29.456 -20.344 1.00 38.13 595 A 1 ATOM 4580 C C . VAL A 0 595 . 38.025 27.963 -20.142 1.00 38.13 595 A 1 ATOM 4581 C CB . VAL A 0 595 . 36.756 30.073 -19.557 1.00 38.13 595 A 1 ATOM 4582 O O . VAL A 0 595 . 37.065 27.214 -20.282 1.00 38.13 595 A 1 ATOM 4583 C CG1 . VAL A 0 595 . 37.004 29.937 -18.048 1.00 38.13 595 A 1 ATOM 4584 C CG2 . VAL A 0 595 . 36.613 31.562 -19.872 1.00 38.13 595 A 1 ATOM 4585 N N . THR A 0 596 . 39.241 27.533 -19.847 1.00 39.10 596 A 1 ATOM 4586 C CA . THR A 0 596 . 39.556 26.280 -19.186 1.00 39.10 596 A 1 ATOM 4587 C C . THR A 0 596 . 38.828 26.206 -17.841 1.00 39.10 596 A 1 ATOM 4588 C CB . THR A 0 596 . 41.080 26.188 -18.982 1.00 39.10 596 A 1 ATOM 4589 O O . THR A 0 596 . 39.453 26.227 -16.787 1.00 39.10 596 A 1 ATOM 4590 C CG2 . THR A 0 596 . 41.816 25.797 -20.259 1.00 39.10 596 A 1 ATOM 4591 O OG1 . THR A 0 596 . 41.590 27.439 -18.573 1.00 39.10 596 A 1 ATOM 4592 N N . SER A 0 597 . 37.508 26.053 -17.845 1.00 42.82 597 A 1 ATOM 4593 C CA . SER A 0 597 . 36.756 25.472 -16.736 1.00 42.82 597 A 1 ATOM 4594 C C . SER A 0 597 . 36.795 23.944 -16.873 1.00 42.82 597 A 1 ATOM 4595 C CB . SER A 0 597 . 35.354 26.075 -16.660 1.00 42.82 597 A 1 ATOM 4596 O O . SER A 0 597 . 35.797 23.238 -16.818 1.00 42.82 597 A 1 ATOM 4597 O OG . SER A 0 597 . 34.703 25.947 -17.903 1.00 42.82 597 A 1 ATOM 4598 N N . LYS A 0 598 . 38.013 23.403 -17.020 1.00 43.28 598 A 1 ATOM 4599 C CA . LYS A 0 598 . 38.312 21.962 -17.133 1.00 43.28 598 A 1 ATOM 4600 C C . LYS A 0 598 . 37.871 21.152 -15.898 1.00 43.28 598 A 1 ATOM 4601 C CB . LYS A 0 598 . 39.826 21.796 -17.402 1.00 43.28 598 A 1 ATOM 4602 O O . LYS A 0 598 . 37.973 19.933 -15.910 1.00 43.28 598 A 1 ATOM 4603 C CG . LYS A 0 598 . 40.132 20.954 -18.650 1.00 43.28 598 A 1 ATOM 4604 C CD . LYS A 0 598 . 41.648 20.907 -18.904 1.00 43.28 598 A 1 ATOM 4605 C CE . LYS A 0 598 . 41.960 20.176 -20.216 1.00 43.28 598 A 1 ATOM 4606 N NZ . LYS A 0 598 . 43.414 20.202 -20.527 1.00 43.28 598 A 1 ATOM 4607 N N . ILE A 0 599 . 37.442 21.833 -14.832 1.00 49.98 599 A 1 ATOM 4608 C CA . ILE A 0 599 . 37.043 21.264 -13.540 1.00 49.98 599 A 1 ATOM 4609 C C . ILE A 0 599 . 35.507 21.183 -13.399 1.00 49.98 599 A 1 ATOM 4610 C CB . ILE A 0 599 . 37.745 22.053 -12.395 1.00 49.98 599 A 1 ATOM 4611 O O . ILE A 0 599 . 35.034 20.420 -12.564 1.00 49.98 599 A 1 ATOM 4612 C CG1 . ILE A 0 599 . 39.288 21.957 -12.546 1.00 49.98 599 A 1 ATOM 4613 C CG2 . ILE A 0 599 . 37.329 21.557 -10.997 1.00 49.98 599 A 1 ATOM 4614 C CD1 . ILE A 0 599 . 40.098 22.788 -11.541 1.00 49.98 599 A 1 ATOM 4615 N N . THR A 0 600 . 34.711 21.903 -14.204 1.00 57.75 600 A 1 ATOM 4616 C CA . THR A 0 600 . 33.249 21.997 -13.985 1.00 57.75 600 A 1 ATOM 4617 C C . THR A 0 600 . 32.386 21.186 -14.953 1.00 57.75 600 A 1 ATOM 4618 C CB . THR A 0 600 . 32.768 23.453 -13.955 1.00 57.75 600 A 1 ATOM 4619 O O . THR A 0 600 . 31.228 20.946 -14.638 1.00 57.75 600 A 1 ATOM 4620 C CG2 . THR A 0 600 . 33.426 24.250 -12.827 1.00 57.75 600 A 1 ATOM 4621 O OG1 . THR A 0 600 . 33.081 24.093 -15.168 1.00 57.75 600 A 1 ATOM 4622 N N . ASP A 0 601 . 32.916 20.722 -16.087 1.00 74.26 601 A 1 ATOM 4623 C CA . ASP A 0 601 . 32.194 19.837 -17.026 1.00 74.26 601 A 1 ATOM 4624 C C . ASP A 0 601 . 32.296 18.369 -16.573 1.00 74.26 601 A 1 ATOM 4625 C CB . ASP A 0 601 . 32.691 20.097 -18.455 1.00 74.26 601 A 1 ATOM 4626 O O . ASP A 0 601 . 32.877 17.501 -17.230 1.00 74.26 601 A 1 ATOM 4627 C CG . ASP A 0 601 . 31.877 19.390 -19.553 1.00 74.26 601 A 1 ATOM 4628 O OD1 . ASP A 0 601 . 30.693 19.049 -19.335 1.00 74.26 601 A 1 ATOM 4629 O OD2 . ASP A 0 601 . 32.474 19.201 -20.636 1.00 74.26 601 A 1 ATOM 4630 N N . VAL A 0 602 . 31.833 18.121 -15.346 1.00 82.91 602 A 1 ATOM 4631 C CA . VAL A 0 602 . 31.806 16.794 -14.728 1.00 82.91 602 A 1 ATOM 4632 C C . VAL A 0 602 . 30.362 16.337 -14.656 1.00 82.91 602 A 1 ATOM 4633 C CB . VAL A 0 602 . 32.478 16.768 -13.343 1.00 82.91 602 A 1 ATOM 4634 O O . VAL A 0 602 . 29.513 16.996 -14.049 1.00 82.91 602 A 1 ATOM 4635 C CG1 . VAL A 0 602 . 32.413 15.366 -12.717 1.00 82.91 602 A 1 ATOM 4636 C CG2 . VAL A 0 602 . 33.957 17.164 -13.441 1.00 82.91 602 A 1 ATOM 4637 N N . THR A 0 603 . 30.106 15.172 -15.241 1.00 87.82 603 A 1 ATOM 4638 C CA . THR A 0 603 . 28.804 14.518 -15.170 1.00 87.82 603 A 1 ATOM 4639 C C . THR A 0 603 . 28.896 13.329 -14.213 1.00 87.82 603 A 1 ATOM 4640 C CB . THR A 0 603 . 28.322 14.140 -16.573 1.00 87.82 603 A 1 ATOM 4641 O O . THR A 0 603 . 29.745 12.452 -14.386 1.00 87.82 603 A 1 ATOM 4642 C CG2 . THR A 0 603 . 26.876 13.672 -16.557 1.00 87.82 603 A 1 ATOM 4643 O OG1 . THR A 0 603 . 28.350 15.262 -17.422 1.00 87.82 603 A 1 ATOM 4644 N N . LYS A 0 604 . 28.057 13.299 -13.174 1.00 88.39 604 A 1 ATOM 4645 C CA . LYS A 0 604 . 28.033 12.236 -12.154 1.00 88.39 604 A 1 ATOM 4646 C C . LYS A 0 604 . 26.839 11.295 -12.355 1.00 88.39 604 A 1 ATOM 4647 C CB . LYS A 0 604 . 27.998 12.850 -10.747 1.00 88.39 604 A 1 ATOM 4648 O O . LYS A 0 604 . 25.818 11.740 -12.867 1.00 88.39 604 A 1 ATOM 4649 C CG . LYS A 0 604 . 29.339 13.490 -10.365 1.00 88.39 604 A 1 ATOM 4650 C CD . LYS A 0 604 . 29.275 14.004 -8.924 1.00 88.39 604 A 1 ATOM 4651 C CE . LYS A 0 604 . 30.621 14.607 -8.505 1.00 88.39 604 A 1 ATOM 4652 N NZ . LYS A 0 604 . 30.464 15.431 -7.281 1.00 88.39 604 A 1 ATOM 4653 N N . PRO A 0 605 . 26.932 10.015 -11.958 1.00 84.93 605 A 1 ATOM 4654 C CA . PRO A 0 605 . 25.797 9.103 -11.926 1.00 84.93 605 A 1 ATOM 4655 C C . PRO A 0 605 . 24.767 9.560 -10.895 1.00 84.93 605 A 1 ATOM 4656 C CB . PRO A 0 605 . 26.379 7.731 -11.569 1.00 84.93 605 A 1 ATOM 4657 O O . PRO A 0 605 . 25.130 10.086 -9.843 1.00 84.93 605 A 1 ATOM 4658 C CG . PRO A 0 605 . 27.611 8.086 -10.739 1.00 84.93 605 A 1 ATOM 4659 C CD . PRO A 0 605 . 28.105 9.345 -11.442 1.00 84.93 605 A 1 ATOM 4660 N N . GLY A 0 606 . 23.499 9.305 -11.192 1.00 85.40 606 A 1 ATOM 4661 C CA . GLY A 0 606 . 22.365 9.760 -10.399 1.00 85.40 606 A 1 ATOM 4662 C C . GLY A 0 606 . 21.647 10.952 -11.027 1.00 85.40 606 A 1 ATOM 4663 O O . GLY A 0 606 . 22.119 11.584 -11.972 1.00 85.40 606 A 1 ATOM 4664 N N . GLU A 0 607 . 20.463 11.232 -10.497 1.00 86.61 607 A 1 ATOM 4665 C CA . GLU A 0 607 . 19.713 12.450 -10.805 1.00 86.61 607 A 1 ATOM 4666 C C . GLU A 0 607 . 20.370 13.650 -10.102 1.00 86.61 607 A 1 ATOM 4667 C CB . GLU A 0 607 . 18.235 12.277 -10.389 1.00 86.61 607 A 1 ATOM 4668 O O . GLU A 0 607 . 21.058 13.480 -9.095 1.00 86.61 607 A 1 ATOM 4669 C CG . GLU A 0 607 . 17.542 11.087 -11.090 1.00 86.61 607 A 1 ATOM 4670 C CD . GLU A 0 607 . 16.061 10.869 -10.701 1.00 86.61 607 A 1 ATOM 4671 O OE1 . GLU A 0 607 . 15.372 10.097 -11.409 1.00 86.61 607 A 1 ATOM 4672 O OE2 . GLU A 0 607 . 15.558 11.426 -9.696 1.00 86.61 607 A 1 ATOM 4673 N N . CYS A 0 608 . 20.180 14.862 -10.627 1.00 88.71 608 A 1 ATOM 4674 C CA . CYS A 0 608 . 20.657 16.065 -9.945 1.00 88.71 608 A 1 ATOM 4675 C C . CYS A 0 608 . 19.924 16.290 -8.614 1.00 88.71 608 A 1 ATOM 4676 C CB . CYS A 0 608 . 20.538 17.292 -10.854 1.00 88.71 608 A 1 ATOM 4677 O O . CYS A 0 608 . 18.725 16.018 -8.500 1.00 88.71 608 A 1 ATOM 4678 S SG . CYS A 0 608 . 21.550 17.280 -12.358 1.00 88.71 608 A 1 ATOM 4679 N N . ASP A 0 609 . 20.644 16.812 -7.619 1.00 81.92 609 A 1 ATOM 4680 C CA . ASP A 0 609 . 20.114 17.040 -6.275 1.00 81.92 609 A 1 ATOM 4681 C C . ASP A 0 609 . 19.041 18.136 -6.281 1.00 81.92 609 A 1 ATOM 4682 C CB . ASP A 0 609 . 21.240 17.408 -5.292 1.00 81.92 609 A 1 ATOM 4683 O O . ASP A 0 609 . 19.318 19.331 -6.404 1.00 81.92 609 A 1 ATOM 4684 C CG . ASP A 0 609 . 22.132 16.230 -4.888 1.00 81.92 609 A 1 ATOM 4685 O OD1 . ASP A 0 609 . 21.611 15.097 -4.803 1.00 81.92 609 A 1 ATOM 4686 O OD2 . ASP A 0 609 . 23.326 16.487 -4.609 1.00 81.92 609 A 1 ATOM 4687 N N . LEU A 0 610 . 17.787 17.736 -6.073 1.00 79.74 610 A 1 ATOM 4688 C CA . LEU A 0 610 . 16.682 18.675 -5.943 1.00 79.74 610 A 1 ATOM 4689 C C . LEU A 0 610 . 16.513 19.110 -4.482 1.00 79.74 610 A 1 ATOM 4690 C CB . LEU A 0 610 . 15.407 18.052 -6.527 1.00 79.74 610 A 1 ATOM 4691 O O . LEU A 0 610 . 16.094 18.335 -3.620 1.00 79.74 610 A 1 ATOM 4692 C CG . LEU A 0 610 . 14.264 19.076 -6.638 1.00 79.74 610 A 1 ATOM 4693 C CD1 . LEU A 0 610 . 14.441 20.017 -7.832 1.00 79.74 610 A 1 ATOM 4694 C CD2 . LEU A 0 610 . 12.935 18.347 -6.802 1.00 79.74 610 A 1 ATOM 4695 N N . HIS A 0 611 . 16.740 20.392 -4.208 1.00 77.77 611 A 1 ATOM 4696 C CA . HIS A 0 611 . 16.471 20.973 -2.894 1.00 77.77 611 A 1 ATOM 4697 C C . HIS A 0 611 . 14.961 21.147 -2.687 1.00 77.77 611 A 1 ATOM 4698 C CB . HIS A 0 611 . 17.242 22.286 -2.734 1.00 77.77 611 A 1 ATOM 4699 O O . HIS A 0 611 . 14.360 22.128 -3.129 1.00 77.77 611 A 1 ATOM 4700 C CG . HIS A 0 611 . 18.729 22.070 -2.632 1.00 77.77 611 A 1 ATOM 4701 C CD2 . HIS A 0 611 . 19.465 22.062 -1.477 1.00 77.77 611 A 1 ATOM 4702 N ND1 . HIS A 0 611 . 19.601 21.805 -3.667 1.00 77.77 611 A 1 ATOM 4703 C CE1 . HIS A 0 611 . 20.827 21.649 -3.144 1.00 77.77 611 A 1 ATOM 4704 N NE2 . HIS A 0 611 . 20.795 21.806 -1.810 1.00 77.77 611 A 1 ATOM 4705 N N . CYS A 0 612 . 14.330 20.188 -2.006 1.00 83.25 612 A 1 ATOM 4706 C CA . CYS A 0 612 . 12.894 20.225 -1.753 1.00 83.25 612 A 1 ATOM 4707 C C . CYS A 0 612 . 12.548 20.642 -0.317 1.00 83.25 612 A 1 ATOM 4708 C CB . CYS A 0 612 . 12.248 18.908 -2.170 1.00 83.25 612 A 1 ATOM 4709 O O . CYS A 0 612 . 12.558 19.844 0.620 1.00 83.25 612 A 1 ATOM 4710 S SG . CYS A 0 612 . 10.449 19.070 -2.183 1.00 83.25 612 A 1 ATOM 4711 N N . HIS A 0 613 . 12.148 21.905 -0.149 1.00 87.31 613 A 1 ATOM 4712 C CA . HIS A 0 613 . 11.722 22.445 1.148 1.00 87.31 613 A 1 ATOM 4713 C C . HIS A 0 613 . 10.302 22.020 1.574 1.00 87.31 613 A 1 ATOM 4714 C CB . HIS A 0 613 . 11.876 23.972 1.130 1.00 87.31 613 A 1 ATOM 4715 O O . HIS A 0 613 . 9.923 22.224 2.728 1.00 87.31 613 A 1 ATOM 4716 C CG . HIS A 0 613 . 13.315 24.412 1.027 1.00 87.31 613 A 1 ATOM 4717 C CD2 . HIS A 0 613 . 13.915 25.028 -0.039 1.00 87.31 613 A 1 ATOM 4718 N ND1 . HIS A 0 613 . 14.283 24.245 1.994 1.00 87.31 613 A 1 ATOM 4719 C CE1 . HIS A 0 613 . 15.436 24.747 1.522 1.00 87.31 613 A 1 ATOM 4720 N NE2 . HIS A 0 613 . 15.255 25.240 0.290 1.00 87.31 613 A 1 ATOM 4721 N N . THR A 0 614 . 9.502 21.416 0.686 1.00 91.41 614 A 1 ATOM 4722 C CA . THR A 0 614 . 8.100 21.050 0.973 1.00 91.41 614 A 1 ATOM 4723 C C . THR A 0 614 . 7.934 19.683 1.646 1.00 91.41 614 A 1 ATOM 4724 C CB . THR A 0 614 . 7.206 21.151 -0.274 1.00 91.41 614 A 1 ATOM 4725 O O . THR A 0 614 . 6.834 19.368 2.101 1.00 91.41 614 A 1 ATOM 4726 C CG2 . THR A 0 614 . 7.172 22.566 -0.845 1.00 91.41 614 A 1 ATOM 4727 O OG1 . THR A 0 614 . 7.689 20.314 -1.289 1.00 91.41 614 A 1 ATOM 4728 N N . LEU A 0 615 . 9.011 18.900 1.800 1.00 92.49 615 A 1 ATOM 4729 C CA . LEU A 0 615 . 8.975 17.596 2.473 1.00 92.49 615 A 1 ATOM 4730 C C . LEU A 0 615 . 8.526 17.706 3.938 1.00 92.49 615 A 1 ATOM 4731 C CB . LEU A 0 615 . 10.364 16.938 2.355 1.00 92.49 615 A 1 ATOM 4732 O O . LEU A 0 615 . 7.595 17.022 4.357 1.00 92.49 615 A 1 ATOM 4733 C CG . LEU A 0 615 . 10.507 15.616 3.138 1.00 92.49 615 A 1 ATOM 4734 C CD1 . LEU A 0 615 . 9.563 14.521 2.641 1.00 92.49 615 A 1 ATOM 4735 C CD2 . LEU A 0 615 . 11.943 15.113 3.029 1.00 92.49 615 A 1 ATOM 4736 N N . ILE A 0 616 . 9.159 18.583 4.721 1.00 93.19 616 A 1 ATOM 4737 C CA . ILE A 0 616 . 8.847 18.760 6.148 1.00 93.19 616 A 1 ATOM 4738 C C . ILE A 0 616 . 7.383 19.188 6.365 1.00 93.19 616 A 1 ATOM 4739 C CB . ILE A 0 616 . 9.854 19.714 6.833 1.00 93.19 616 A 1 ATOM 4740 O O . ILE A 0 616 . 6.688 18.509 7.127 1.00 93.19 616 A 1 ATOM 4741 C CG1 . ILE A 0 616 . 11.286 19.136 6.746 1.00 93.19 616 A 1 ATOM 4742 C CG2 . ILE A 0 616 . 9.451 19.957 8.301 1.00 93.19 616 A 1 ATOM 4743 C CD1 . ILE A 0 616 . 12.375 20.079 7.276 1.00 93.19 616 A 1 ATOM 4744 N N . PRO A 0 617 . 6.857 20.250 5.713 1.00 94.86 617 A 1 ATOM 4745 C CA . PRO A 0 617 . 5.457 20.625 5.898 1.00 94.86 617 A 1 ATOM 4746 C C . PRO A 0 617 . 4.489 19.542 5.404 1.00 94.86 617 A 1 ATOM 4747 C CB . PRO A 0 617 . 5.278 21.960 5.168 1.00 94.86 617 A 1 ATOM 4748 O O . PRO A 0 617 . 3.456 19.335 6.041 1.00 94.86 617 A 1 ATOM 4749 C CG . PRO A 0 617 . 6.392 21.966 4.128 1.00 94.86 617 A 1 ATOM 4750 C CD . PRO A 0 617 . 7.516 21.206 4.828 1.00 94.86 617 A 1 ATOM 4751 N N . PHE A 0 618 . 4.825 18.803 4.338 1.00 95.31 618 A 1 ATOM 4752 C CA . PHE A 0 618 . 4.029 17.656 3.895 1.00 95.31 618 A 1 ATOM 4753 C C . PHE A 0 618 . 3.942 16.574 4.981 1.00 95.31 618 A 1 ATOM 4754 C CB . PHE A 0 618 . 4.606 17.086 2.591 1.00 95.31 618 A 1 ATOM 4755 O O . PHE A 0 618 . 2.843 16.136 5.322 1.00 95.31 618 A 1 ATOM 4756 C CG . PHE A 0 618 . 3.891 15.829 2.143 1.00 95.31 618 A 1 ATOM 4757 C CD1 . PHE A 0 618 . 4.376 14.562 2.523 1.00 95.31 618 A 1 ATOM 4758 C CD2 . PHE A 0 618 . 2.703 15.930 1.398 1.00 95.31 618 A 1 ATOM 4759 C CE1 . PHE A 0 618 . 3.638 13.408 2.212 1.00 95.31 618 A 1 ATOM 4760 C CE2 . PHE A 0 618 . 1.967 14.776 1.086 1.00 95.31 618 A 1 ATOM 4761 C CZ . PHE A 0 618 . 2.418 13.521 1.524 1.00 95.31 618 A 1 ATOM 4762 N N . VAL A 0 619 . 5.077 16.183 5.569 1.00 95.47 619 A 1 ATOM 4763 C CA . VAL A 0 619 . 5.138 15.153 6.618 1.00 95.47 619 A 1 ATOM 4764 C C . VAL A 0 619 . 4.386 15.589 7.878 1.00 95.47 619 A 1 ATOM 4765 C CB . VAL A 0 619 . 6.602 14.784 6.930 1.00 95.47 619 A 1 ATOM 4766 O O . VAL A 0 619 . 3.622 14.792 8.426 1.00 95.47 619 A 1 ATOM 4767 C CG1 . VAL A 0 619 . 6.733 13.875 8.158 1.00 95.47 619 A 1 ATOM 4768 C CG2 . VAL A 0 619 . 7.230 14.028 5.751 1.00 95.47 619 A 1 ATOM 4769 N N . ILE A 0 620 . 4.537 16.844 8.319 1.00 95.92 620 A 1 ATOM 4770 C CA . ILE A 0 620 . 3.799 17.383 9.477 1.00 95.92 620 A 1 ATOM 4771 C C . ILE A 0 620 . 2.289 17.327 9.219 1.00 95.92 620 A 1 ATOM 4772 C CB . ILE A 0 620 . 4.268 18.822 9.805 1.00 95.92 620 A 1 ATOM 4773 O O . ILE A 0 620 . 1.535 16.822 10.056 1.00 95.92 620 A 1 ATOM 4774 C CG1 . ILE A 0 620 . 5.718 18.797 10.344 1.00 95.92 620 A 1 ATOM 4775 C CG2 . ILE A 0 620 . 3.339 19.499 10.836 1.00 95.92 620 A 1 ATOM 4776 C CD1 . ILE A 0 620 . 6.358 20.185 10.477 1.00 95.92 620 A 1 ATOM 4777 N N . LEU A 0 621 . 1.845 17.799 8.051 1.00 96.48 621 A 1 ATOM 4778 C CA . LEU A 0 621 . 0.427 17.834 7.703 1.00 96.48 621 A 1 ATOM 4779 C C . LEU A 0 621 . -0.161 16.425 7.563 1.00 96.48 621 A 1 ATOM 4780 C CB . LEU A 0 621 . 0.255 18.659 6.417 1.00 96.48 621 A 1 ATOM 4781 O O . LEU A 0 621 . -1.237 16.153 8.093 1.00 96.48 621 A 1 ATOM 4782 C CG . LEU A 0 621 . -1.214 18.923 6.045 1.00 96.48 621 A 1 ATOM 4783 C CD1 . LEU A 0 621 . -1.926 19.772 7.103 1.00 96.48 621 A 1 ATOM 4784 C CD2 . LEU A 0 621 . -1.279 19.686 4.728 1.00 96.48 621 A 1 ATOM 4785 N N . LEU A 0 622 . 0.555 15.509 6.909 1.00 96.31 622 A 1 ATOM 4786 C CA . LEU A 0 622 . 0.133 14.117 6.759 1.00 96.31 622 A 1 ATOM 4787 C C . LEU A 0 622 . 0.034 13.397 8.109 1.00 96.31 622 A 1 ATOM 4788 C CB . LEU A 0 622 . 1.117 13.418 5.806 1.00 96.31 622 A 1 ATOM 4789 O O . LEU A 0 622 . -0.932 12.675 8.362 1.00 96.31 622 A 1 ATOM 4790 C CG . LEU A 0 622 . 0.818 11.927 5.594 1.00 96.31 622 A 1 ATOM 4791 C CD1 . LEU A 0 622 . -0.580 11.689 5.013 1.00 96.31 622 A 1 ATOM 4792 C CD2 . LEU A 0 622 . 1.861 11.342 4.648 1.00 96.31 622 A 1 ATOM 4793 N N . THR A 0 623 . 0.996 13.635 8.999 1.00 96.93 623 A 1 ATOM 4794 C CA . THR A 0 623 . 0.992 13.079 10.358 1.00 96.93 623 A 1 ATOM 4795 C C . THR A 0 623 . -0.214 13.586 11.154 1.00 96.93 623 A 1 ATOM 4796 C CB . THR A 0 623 . 2.304 13.430 11.074 1.00 96.93 623 A 1 ATOM 4797 O O . THR A 0 623 . -0.921 12.798 11.788 1.00 96.93 623 A 1 ATOM 4798 C CG2 . THR A 0 623 . 2.404 12.782 12.445 1.00 96.93 623 A 1 ATOM 4799 O OG1 . THR A 0 623 . 3.396 12.938 10.336 1.00 96.93 623 A 1 ATOM 4800 N N . PHE A 0 624 . -0.511 14.887 11.068 1.00 97.09 624 A 1 ATOM 4801 C CA . PHE A 0 624 . -1.690 15.487 11.694 1.00 97.09 624 A 1 ATOM 4802 C C . PHE A 0 624 . -3.006 14.921 11.134 1.00 97.09 624 A 1 ATOM 4803 C CB . PHE A 0 624 . -1.616 17.008 11.515 1.00 97.09 624 A 1 ATOM 4804 O O . PHE A 0 624 . -3.918 14.590 11.893 1.00 97.09 624 A 1 ATOM 4805 C CG . PHE A 0 624 . -2.809 17.749 12.082 1.00 97.09 624 A 1 ATOM 4806 C CD1 . PHE A 0 624 . -3.715 18.399 11.223 1.00 97.09 624 A 1 ATOM 4807 C CD2 . PHE A 0 624 . -3.017 17.781 13.474 1.00 97.09 624 A 1 ATOM 4808 C CE1 . PHE A 0 624 . -4.811 19.099 11.757 1.00 97.09 624 A 1 ATOM 4809 C CE2 . PHE A 0 624 . -4.121 18.468 14.007 1.00 97.09 624 A 1 ATOM 4810 C CZ . PHE A 0 624 . -5.014 19.134 13.149 1.00 97.09 624 A 1 ATOM 4811 N N . LEU A 0 625 . -3.098 14.737 9.816 1.00 96.77 625 A 1 ATOM 4812 C CA . LEU A 0 625 . -4.267 14.146 9.161 1.00 96.77 625 A 1 ATOM 4813 C C . LEU A 0 625 . -4.525 12.701 9.601 1.00 96.77 625 A 1 ATOM 4814 C CB . LEU A 0 625 . -4.056 14.201 7.642 1.00 96.77 625 A 1 ATOM 4815 O O . LEU A 0 625 . -5.675 12.330 9.868 1.00 96.77 625 A 1 ATOM 4816 C CG . LEU A 0 625 . -4.307 15.592 7.042 1.00 96.77 625 A 1 ATOM 4817 C CD1 . LEU A 0 625 . -3.955 15.551 5.564 1.00 96.77 625 A 1 ATOM 4818 C CD2 . LEU A 0 625 . -5.772 15.990 7.205 1.00 96.77 625 A 1 ATOM 4819 N N . LEU A 0 626 . -3.476 11.884 9.711 1.00 95.43 626 A 1 ATOM 4820 C CA . LEU A 0 626 . -3.624 10.504 10.170 1.00 95.43 626 A 1 ATOM 4821 C C . LEU A 0 626 . -3.998 10.439 11.659 1.00 95.43 626 A 1 ATOM 4822 C CB . LEU A 0 626 . -2.349 9.717 9.841 1.00 95.43 626 A 1 ATOM 4823 O O . LEU A 0 626 . -4.835 9.620 12.042 1.00 95.43 626 A 1 ATOM 4824 C CG . LEU A 0 626 . -2.500 8.206 10.105 1.00 95.43 626 A 1 ATOM 4825 C CD1 . LEU A 0 626 . -3.620 7.550 9.296 1.00 95.43 626 A 1 ATOM 4826 C CD2 . LEU A 0 626 . -1.216 7.491 9.727 1.00 95.43 626 A 1 ATOM 4827 N N . PHE A 0 627 . -3.469 11.349 12.481 1.00 96.96 627 A 1 ATOM 4828 C CA . PHE A 0 627 . -3.903 11.517 13.869 1.00 96.96 627 A 1 ATOM 4829 C C . PHE A 0 627 . -5.404 11.847 13.962 1.00 96.96 627 A 1 ATOM 4830 C CB . PHE A 0 627 . -3.039 12.590 14.543 1.00 96.96 627 A 1 ATOM 4831 O O . PHE A 0 627 . -6.141 11.159 14.673 1.00 96.96 627 A 1 ATOM 4832 C CG . PHE A 0 627 . -3.536 12.992 15.914 1.00 96.96 627 A 1 ATOM 4833 C CD1 . PHE A 0 627 . -4.399 14.096 16.060 1.00 96.96 627 A 1 ATOM 4834 C CD2 . PHE A 0 627 . -3.159 12.243 17.042 1.00 96.96 627 A 1 ATOM 4835 C CE1 . PHE A 0 627 . -4.885 14.447 17.331 1.00 96.96 627 A 1 ATOM 4836 C CE2 . PHE A 0 627 . -3.643 12.596 18.313 1.00 96.96 627 A 1 ATOM 4837 C CZ . PHE A 0 627 . -4.503 13.698 18.456 1.00 96.96 627 A 1 ATOM 4838 N N . LEU A 0 628 . -5.891 12.837 13.201 1.00 97.54 628 A 1 ATOM 4839 C CA . LEU A 0 628 . -7.320 13.184 13.157 1.00 97.54 628 A 1 ATOM 4840 C C . LEU A 0 628 . -8.191 12.013 12.677 1.00 97.54 628 A 1 ATOM 4841 C CB . LEU A 0 628 . -7.536 14.392 12.229 1.00 97.54 628 A 1 ATOM 4842 O O . LEU A 0 628 . -9.272 11.775 13.220 1.00 97.54 628 A 1 ATOM 4843 C CG . LEU A 0 628 . -7.043 15.756 12.739 1.00 97.54 628 A 1 ATOM 4844 C CD1 . LEU A 0 628 . -7.444 16.811 11.705 1.00 97.54 628 A 1 ATOM 4845 C CD2 . LEU A 0 628 . -7.652 16.141 14.090 1.00 97.54 628 A 1 ATOM 4846 N N . THR A 0 629 . -7.704 11.249 11.699 1.00 96.04 629 A 1 ATOM 4847 C CA . THR A 0 629 . -8.373 10.032 11.215 1.00 96.04 629 A 1 ATOM 4848 C C . THR A 0 629 . -8.483 8.977 12.323 1.00 96.04 629 A 1 ATOM 4849 C CB . THR A 0 629 . -7.639 9.468 9.990 1.00 96.04 629 A 1 ATOM 4850 O O . THR A 0 629 . -9.524 8.335 12.472 1.00 96.04 629 A 1 ATOM 4851 C CG2 . THR A 0 629 . -8.365 8.269 9.385 1.00 96.04 629 A 1 ATOM 4852 O OG1 . THR A 0 629 . -7.558 10.454 8.983 1.00 96.04 629 A 1 ATOM 4853 N N . GLY A 0 630 . -7.454 8.841 13.166 1.00 94.92 630 A 1 ATOM 4854 C CA . GLY A 0 630 . -7.493 8.001 14.365 1.00 94.92 630 A 1 ATOM 4855 C C . GLY A 0 630 . -8.544 8.456 15.387 1.00 94.92 630 A 1 ATOM 4856 O O . GLY A 0 630 . -9.287 7.625 15.914 1.00 94.92 630 A 1 ATOM 4857 N N . VAL A 0 631 . -8.677 9.768 15.620 1.00 96.32 631 A 1 ATOM 4858 C CA . VAL A 0 631 . -9.645 10.345 16.581 1.00 96.32 631 A 1 ATOM 4859 C C . VAL A 0 631 . -11.098 9.983 16.238 1.00 96.32 631 A 1 ATOM 4860 C CB . VAL A 0 631 . -9.454 11.877 16.688 1.00 96.32 631 A 1 ATOM 4861 O O . VAL A 0 631 . -11.922 9.800 17.138 1.00 96.32 631 A 1 ATOM 4862 C CG1 . VAL A 0 631 . -10.552 12.588 17.492 1.00 96.32 631 A 1 ATOM 4863 C CG2 . VAL A 0 631 . -8.121 12.217 17.369 1.00 96.32 631 A 1 ATOM 4864 N N . ILE A 0 632 . -11.416 9.823 14.950 1.00 95.22 632 A 1 ATOM 4865 C CA . ILE A 0 632 . -12.759 9.475 14.456 1.00 95.22 632 A 1 ATOM 4866 C C . ILE A 0 632 . -13.167 8.023 14.782 1.00 95.22 632 A 1 ATOM 4867 C CB . ILE A 0 632 . -12.820 9.778 12.938 1.00 95.22 632 A 1 ATOM 4868 O O . ILE A 0 632 . -14.364 7.744 14.920 1.00 95.22 632 A 1 ATOM 4869 C CG1 . ILE A 0 632 . -12.814 11.306 12.697 1.00 95.22 632 A 1 ATOM 4870 C CG2 . ILE A 0 632 . -14.055 9.140 12.270 1.00 95.22 632 A 1 ATOM 4871 C CD1 . ILE A 0 632 . -12.385 11.684 11.274 1.00 95.22 632 A 1 ATOM 4872 N N . GLN A 0 633 . -12.209 7.103 14.956 1.00 92.92 633 A 1 ATOM 4873 C CA . GLN A 0 633 . -12.480 5.660 15.080 1.00 92.92 633 A 1 ATOM 4874 C C . GLN A 0 633 . -13.417 5.318 16.248 1.00 92.92 633 A 1 ATOM 4875 C CB . GLN A 0 633 . -11.156 4.888 15.246 1.00 92.92 633 A 1 ATOM 4876 O O . GLN A 0 633 . -14.422 4.628 16.075 1.00 92.92 633 A 1 ATOM 4877 C CG . GLN A 0 633 . -10.292 4.878 13.977 1.00 92.92 633 A 1 ATOM 4878 C CD . GLN A 0 633 . -10.955 4.146 12.819 1.00 92.92 633 A 1 ATOM 4879 N NE2 . GLN A 0 633 . -10.651 4.535 11.607 1.00 92.92 633 A 1 ATOM 4880 O OE1 . GLN A 0 633 . -11.770 3.250 12.972 1.00 92.92 633 A 1 ATOM 4881 N N . ASN A 0 634 . -13.126 5.834 17.444 1.00 92.25 634 A 1 ATOM 4882 C CA . ASN A 0 634 . -13.878 5.503 18.659 1.00 92.25 634 A 1 ATOM 4883 C C . ASN A 0 634 . -15.334 6.012 18.650 1.00 92.25 634 A 1 ATOM 4884 C CB . ASN A 0 634 . -13.082 5.977 19.890 1.00 92.25 634 A 1 ATOM 4885 O O . ASN A 0 634 . -16.242 5.229 18.952 1.00 92.25 634 A 1 ATOM 4886 C CG . ASN A 0 634 . -12.050 4.949 20.297 1.00 92.25 634 A 1 ATOM 4887 N ND2 . ASN A 0 634 . -10.807 5.308 20.459 1.00 92.25 634 A 1 ATOM 4888 O OD1 . ASN A 0 634 . -12.354 3.790 20.495 1.00 92.25 634 A 1 ATOM 4889 N N . PRO A 0 635 . -15.616 7.282 18.290 1.00 93.07 635 A 1 ATOM 4890 C CA . PRO A 0 635 . -16.987 7.759 18.114 1.00 93.07 635 A 1 ATOM 4891 C C . PRO A 0 635 . -17.809 6.919 17.126 1.00 93.07 635 A 1 ATOM 4892 C CB . PRO A 0 635 . -16.840 9.202 17.620 1.00 93.07 635 A 1 ATOM 4893 O O . PRO A 0 635 . -18.977 6.626 17.396 1.00 93.07 635 A 1 ATOM 4894 C CG . PRO A 0 635 . -15.520 9.663 18.226 1.00 93.07 635 A 1 ATOM 4895 C CD . PRO A 0 635 . -14.676 8.395 18.206 1.00 93.07 635 A 1 ATOM 4896 N N . LEU A 0 636 . -17.209 6.502 16.008 1.00 92.84 636 A 1 ATOM 4897 C CA . LEU A 0 636 . -17.892 5.719 14.977 1.00 92.84 636 A 1 ATOM 4898 C C . LEU A 0 636 . -18.163 4.274 15.426 1.00 92.84 636 A 1 ATOM 4899 C CB . LEU A 0 636 . -17.046 5.807 13.699 1.00 92.84 636 A 1 ATOM 4900 O O . LEU A 0 636 . -19.267 3.753 15.223 1.00 92.84 636 A 1 ATOM 4901 C CG . LEU A 0 636 . -17.691 5.217 12.433 1.00 92.84 636 A 1 ATOM 4902 C CD1 . LEU A 0 636 . -19.101 5.752 12.164 1.00 92.84 636 A 1 ATOM 4903 C CD2 . LEU A 0 636 . -16.813 5.618 11.251 1.00 92.84 636 A 1 ATOM 4904 N N . LEU A 0 637 . -17.208 3.661 16.130 1.00 91.49 637 A 1 ATOM 4905 C CA . LEU A 0 637 . -17.391 2.364 16.784 1.00 91.49 637 A 1 ATOM 4906 C C . LEU A 0 637 . -18.532 2.412 17.814 1.00 91.49 637 A 1 ATOM 4907 C CB . LEU A 0 637 . -16.053 1.954 17.427 1.00 91.49 637 A 1 ATOM 4908 O O . LEU A 0 637 . -19.400 1.539 17.826 1.00 91.49 637 A 1 ATOM 4909 C CG . LEU A 0 637 . -16.092 0.601 18.160 1.00 91.49 637 A 1 ATOM 4910 C CD1 . LEU A 0 637 . -16.426 -0.551 17.216 1.00 91.49 637 A 1 ATOM 4911 C CD2 . LEU A 0 637 . -14.738 0.321 18.807 1.00 91.49 637 A 1 ATOM 4912 N N . MET A 0 638 . -18.590 3.465 18.637 1.00 91.45 638 A 1 ATOM 4913 C CA . MET A 0 638 . -19.660 3.655 19.623 1.00 91.45 638 A 1 ATOM 4914 C C . MET A 0 638 . -21.043 3.745 18.965 1.00 91.45 638 A 1 ATOM 4915 C CB . MET A 0 638 . -19.345 4.893 20.478 1.00 91.45 638 A 1 ATOM 4916 O O . MET A 0 638 . -21.989 3.102 19.429 1.00 91.45 638 A 1 ATOM 4917 C CG . MET A 0 638 . -20.450 5.247 21.487 1.00 91.45 638 A 1 ATOM 4918 S SD . MET A 0 638 . -21.861 6.198 20.836 1.00 91.45 638 A 1 ATOM 4919 C CE . MET A 0 638 . -21.130 7.849 20.745 1.00 91.45 638 A 1 ATOM 4920 N N . VAL A 0 639 . -21.176 4.514 17.879 1.00 93.06 639 A 1 ATOM 4921 C CA . VAL A 0 639 . -22.450 4.641 17.152 1.00 93.06 639 A 1 ATOM 4922 C C . VAL A 0 639 . -22.870 3.302 16.548 1.00 93.06 639 A 1 ATOM 4923 C CB . VAL A 0 639 . -22.369 5.751 16.088 1.00 93.06 639 A 1 ATOM 4924 O O . VAL A 0 639 . -24.038 2.933 16.671 1.00 93.06 639 A 1 ATOM 4925 C CG1 . VAL A 0 639 . -23.594 5.779 15.161 1.00 93.06 639 A 1 ATOM 4926 C CG2 . VAL A 0 639 . -22.299 7.115 16.791 1.00 93.06 639 A 1 ATOM 4927 N N . THR A 0 640 . -21.922 2.548 15.986 1.00 92.01 640 A 1 ATOM 4928 C CA . THR A 0 640 . -22.169 1.197 15.458 1.00 92.01 640 A 1 ATOM 4929 C C . THR A 0 640 . -22.700 0.275 16.558 1.00 92.01 640 A 1 ATOM 4930 C CB . THR A 0 640 . -20.893 0.605 14.833 1.00 92.01 640 A 1 ATOM 4931 O O . THR A 0 640 . -23.773 -0.311 16.410 1.00 92.01 640 A 1 ATOM 4932 C CG2 . THR A 0 640 . -21.167 -0.743 14.168 1.00 92.01 640 A 1 ATOM 4933 O OG1 . THR A 0 640 . -20.400 1.469 13.830 1.00 92.01 640 A 1 ATOM 4934 N N . MET A 0 641 . -22.023 0.218 17.707 1.00 87.73 641 A 1 ATOM 4935 C CA . MET A 0 641 . -22.401 -0.648 18.831 1.00 87.73 641 A 1 ATOM 4936 C C . MET A 0 641 . -23.767 -0.302 19.427 1.00 87.73 641 A 1 ATOM 4937 C CB . MET A 0 641 . -21.318 -0.556 19.916 1.00 87.73 641 A 1 ATOM 4938 O O . MET A 0 641 . -24.523 -1.194 19.806 1.00 87.73 641 A 1 ATOM 4939 C CG . MET A 0 641 . -20.038 -1.265 19.469 1.00 87.73 641 A 1 ATOM 4940 S SD . MET A 0 641 . -20.234 -3.059 19.339 1.00 87.73 641 A 1 ATOM 4941 C CE . MET A 0 641 . -19.849 -3.512 21.049 1.00 87.73 641 A 1 ATOM 4942 N N . ARG A 0 642 . -24.113 0.988 19.490 1.00 90.79 642 A 1 ATOM 4943 C CA . ARG A 0 642 . -25.427 1.443 19.972 1.00 90.79 642 A 1 ATOM 4944 C C . ARG A 0 642 . -26.547 1.296 18.937 1.00 90.79 642 A 1 ATOM 4945 C CB . ARG A 0 642 . -25.334 2.891 20.473 1.00 90.79 642 A 1 ATOM 4946 O O . ARG A 0 642 . -27.701 1.512 19.287 1.00 90.79 642 A 1 ATOM 4947 C CG . ARG A 0 642 . -24.514 3.047 21.764 1.00 90.79 642 A 1 ATOM 4948 C CD . ARG A 0 642 . -24.649 4.492 22.265 1.00 90.79 642 A 1 ATOM 4949 N NE . ARG A 0 642 . -23.929 4.741 23.534 1.00 90.79 642 A 1 ATOM 4950 N NH1 . ARG A 0 642 . -23.623 7.013 23.306 1.00 90.79 642 A 1 ATOM 4951 N NH2 . ARG A 0 642 . -23.047 6.044 25.203 1.00 90.79 642 A 1 ATOM 4952 C CZ . ARG A 0 642 . -23.548 5.917 24.013 1.00 90.79 642 A 1 ATOM 4953 N N . SER A 0 643 . -26.230 0.985 17.680 1.00 90.28 643 A 1 ATOM 4954 C CA . SER A 0 643 . -27.234 0.747 16.631 1.00 90.28 643 A 1 ATOM 4955 C C . SER A 0 643 . -27.694 -0.710 16.545 1.00 90.28 643 A 1 ATOM 4956 C CB . SER A 0 643 . -26.728 1.248 15.274 1.00 90.28 643 A 1 ATOM 4957 O O . SER A 0 643 . -28.633 -0.996 15.810 1.00 90.28 643 A 1 ATOM 4958 O OG . SER A 0 643 . -25.728 0.421 14.713 1.00 90.28 643 A 1 ATOM 4959 N N . VAL A 0 644 . -27.040 -1.618 17.278 1.00 90.62 644 A 1 ATOM 4960 C CA . VAL A 0 644 . -27.260 -3.067 17.218 1.00 90.62 644 A 1 ATOM 4961 C C . VAL A 0 644 . -27.589 -3.621 18.607 1.00 90.62 644 A 1 ATOM 4962 C CB . VAL A 0 644 . -26.026 -3.772 16.614 1.00 90.62 644 A 1 ATOM 4963 O O . VAL A 0 644 . -27.034 -3.174 19.619 1.00 90.62 644 A 1 ATOM 4964 C CG1 . VAL A 0 644 . -26.214 -5.290 16.536 1.00 90.62 644 A 1 ATOM 4965 C CG2 . VAL A 0 644 . -25.724 -3.267 15.196 1.00 90.62 644 A 1 ATOM 4966 N N . ASP A 0 645 . -28.456 -4.634 18.640 1.00 86.30 645 A 1 ATOM 4967 C CA . ASP A 0 645 . -28.832 -5.369 19.848 1.00 86.30 645 A 1 ATOM 4968 C C . ASP A 0 645 . -27.618 -5.977 20.561 1.00 86.30 645 A 1 ATOM 4969 C CB . ASP A 0 645 . -29.828 -6.487 19.504 1.00 86.30 645 A 1 ATOM 4970 O O . ASP A 0 645 . -26.679 -6.481 19.940 1.00 86.30 645 A 1 ATOM 4971 C CG . ASP A 0 645 . -31.159 -5.961 18.972 1.00 86.30 645 A 1 ATOM 4972 O OD1 . ASP A 0 645 . -31.603 -4.915 19.492 1.00 86.30 645 A 1 ATOM 4973 O OD2 . ASP A 0 645 . -31.702 -6.612 18.054 1.00 86.30 645 A 1 ATOM 4974 N N . HIS A 0 646 . -27.644 -5.978 21.897 1.00 79.66 646 A 1 ATOM 4975 C CA . HIS A 0 646 . -26.512 -6.395 22.733 1.00 79.66 646 A 1 ATOM 4976 C C . HIS A 0 646 . -25.991 -7.810 22.430 1.00 79.66 646 A 1 ATOM 4977 C CB . HIS A 0 646 . -26.911 -6.291 24.212 1.00 79.66 646 A 1 ATOM 4978 O O . HIS A 0 646 . -24.786 -8.038 22.504 1.00 79.66 646 A 1 ATOM 4979 C CG . HIS A 0 646 . -26.927 -4.879 24.738 1.00 79.66 646 A 1 ATOM 4980 C CD2 . HIS A 0 646 . -27.953 -3.976 24.667 1.00 79.66 646 A 1 ATOM 4981 N ND1 . HIS A 0 646 . -25.917 -4.283 25.459 1.00 79.66 646 A 1 ATOM 4982 C CE1 . HIS A 0 646 . -26.334 -3.062 25.837 1.00 79.66 646 A 1 ATOM 4983 N NE2 . HIS A 0 646 . -27.543 -2.812 25.325 1.00 79.66 646 A 1 ATOM 4984 N N . ASN A 0 647 . -26.872 -8.745 22.065 1.00 79.46 647 A 1 ATOM 4985 C CA . ASN A 0 647 . -26.521 -10.127 21.720 1.00 79.46 647 A 1 ATOM 4986 C C . ASN A 0 647 . -25.903 -10.282 20.316 1.00 79.46 647 A 1 ATOM 4987 C CB . ASN A 0 647 . -27.768 -11.021 21.887 1.00 79.46 647 A 1 ATOM 4988 O O . ASN A 0 647 . -25.304 -11.315 20.035 1.00 79.46 647 A 1 ATOM 4989 C CG . ASN A 0 647 . -28.925 -10.651 20.969 1.00 79.46 647 A 1 ATOM 4990 N ND2 . ASN A 0 647 . -29.941 -11.475 20.880 1.00 79.46 647 A 1 ATOM 4991 O OD1 . ASN A 0 647 . -28.956 -9.606 20.350 1.00 79.46 647 A 1 ATOM 4992 N N . GLN A 0 648 . -26.032 -9.279 19.443 1.00 81.36 648 A 1 ATOM 4993 C CA . GLN A 0 648 . -25.553 -9.313 18.056 1.00 81.36 648 A 1 ATOM 4994 C C . GLN A 0 648 . -24.329 -8.420 17.818 1.00 81.36 648 A 1 ATOM 4995 C CB . GLN A 0 648 . -26.700 -8.920 17.116 1.00 81.36 648 A 1 ATOM 4996 O O . GLN A 0 648 . -23.734 -8.485 16.746 1.00 81.36 648 A 1 ATOM 4997 C CG . GLN A 0 648 . -27.811 -9.978 17.065 1.00 81.36 648 A 1 ATOM 4998 C CD . GLN A 0 648 . -29.010 -9.528 16.238 1.00 81.36 648 A 1 ATOM 4999 N NE2 . GLN A 0 648 . -30.124 -10.217 16.339 1.00 81.36 648 A 1 ATOM 5000 O OE1 . GLN A 0 648 . -28.973 -8.584 15.467 1.00 81.36 648 A 1 ATOM 5001 N N . ARG A 0 649 . -23.912 -7.607 18.799 1.00 83.37 649 A 1 ATOM 5002 C CA . ARG A 0 649 . -22.802 -6.643 18.665 1.00 83.37 649 A 1 ATOM 5003 C C . ARG A 0 649 . -21.503 -7.261 18.145 1.00 83.37 649 A 1 ATOM 5004 C CB . ARG A 0 649 . -22.558 -5.957 20.012 1.00 83.37 649 A 1 ATOM 5005 O O . ARG A 0 649 . -20.937 -6.745 17.188 1.00 83.37 649 A 1 ATOM 5006 C CG . ARG A 0 649 . -23.591 -4.859 20.274 1.00 83.37 649 A 1 ATOM 5007 C CD . ARG A 0 649 . -23.396 -4.251 21.660 1.00 83.37 649 A 1 ATOM 5008 N NE . ARG A 0 649 . -24.413 -3.224 21.915 1.00 83.37 649 A 1 ATOM 5009 N NH1 . ARG A 0 649 . -23.700 -2.549 23.994 1.00 83.37 649 A 1 ATOM 5010 N NH2 . ARG A 0 649 . -25.587 -1.719 23.110 1.00 83.37 649 A 1 ATOM 5011 C CZ . ARG A 0 649 . -24.557 -2.503 23.006 1.00 83.37 649 A 1 ATOM 5012 N N . SER A 0 650 . -21.054 -8.379 18.718 1.00 75.61 650 A 1 ATOM 5013 C CA . SER A 0 650 . -19.818 -9.048 18.278 1.00 75.61 650 A 1 ATOM 5014 C C . SER A 0 650 . -19.915 -9.531 16.830 1.00 75.61 650 A 1 ATOM 5015 C CB . SER A 0 650 . -19.492 -10.237 19.189 1.00 75.61 650 A 1 ATOM 5016 O O . SER A 0 650 . -18.982 -9.353 16.050 1.00 75.61 650 A 1 ATOM 5017 O OG . SER A 0 650 . -19.510 -9.823 20.542 1.00 75.61 650 A 1 ATOM 5018 N N . PHE A 0 651 . -21.073 -10.078 16.447 1.00 79.90 651 A 1 ATOM 5019 C CA . PHE A 0 651 . -21.329 -10.496 15.071 1.00 79.90 651 A 1 ATOM 5020 C C . PHE A 0 651 . -21.373 -9.299 14.113 1.00 79.90 651 A 1 ATOM 5021 C CB . PHE A 0 651 . -22.631 -11.302 15.016 1.00 79.90 651 A 1 ATOM 5022 O O . PHE A 0 651 . -20.802 -9.357 13.029 1.00 79.90 651 A 1 ATOM 5023 C CG . PHE A 0 651 . -22.886 -11.847 13.631 1.00 79.90 651 A 1 ATOM 5024 C CD1 . PHE A 0 651 . -23.830 -11.242 12.786 1.00 79.90 651 A 1 ATOM 5025 C CD2 . PHE A 0 651 . -22.102 -12.906 13.155 1.00 79.90 651 A 1 ATOM 5026 C CE1 . PHE A 0 651 . -23.997 -11.695 11.465 1.00 79.90 651 A 1 ATOM 5027 C CE2 . PHE A 0 651 . -22.249 -13.344 11.835 1.00 79.90 651 A 1 ATOM 5028 C CZ . PHE A 0 651 . -23.198 -12.749 10.990 1.00 79.90 651 A 1 ATOM 5029 N N . ALA A 0 652 . -21.981 -8.188 14.530 1.00 84.18 652 A 1 ATOM 5030 C CA . ALA A 0 652 . -22.027 -6.958 13.752 1.00 84.18 652 A 1 ATOM 5031 C C . ALA A 0 652 . -20.639 -6.343 13.534 1.00 84.18 652 A 1 ATOM 5032 C CB . ALA A 0 652 . -22.977 -5.988 14.449 1.00 84.18 652 A 1 ATOM 5033 O O . ALA A 0 652 . -20.364 -5.867 12.436 1.00 84.18 652 A 1 ATOM 5034 N N . LEU A 0 653 . -19.744 -6.391 14.524 1.00 84.58 653 A 1 ATOM 5035 C CA . LEU A 0 653 . -18.348 -5.984 14.334 1.00 84.58 653 A 1 ATOM 5036 C C . LEU A 0 653 . -17.618 -6.913 13.354 1.00 84.58 653 A 1 ATOM 5037 C CB . LEU A 0 653 . -17.621 -5.934 15.687 1.00 84.58 653 A 1 ATOM 5038 O O . LEU A 0 653 . -16.931 -6.427 12.460 1.00 84.58 653 A 1 ATOM 5039 C CG . LEU A 0 653 . -18.114 -4.842 16.653 1.00 84.58 653 A 1 ATOM 5040 C CD1 . LEU A 0 653 . -17.325 -4.948 17.960 1.00 84.58 653 A 1 ATOM 5041 C CD2 . LEU A 0 653 . -17.944 -3.431 16.093 1.00 84.58 653 A 1 ATOM 5042 N N . GLY A 0 654 . -17.816 -8.232 13.459 1.00 83.34 654 A 1 ATOM 5043 C CA . GLY A 0 654 . -17.241 -9.201 12.516 1.00 83.34 654 A 1 ATOM 5044 C C . GLY A 0 654 . -17.744 -9.018 11.077 1.00 83.34 654 A 1 ATOM 5045 O O . GLY A 0 654 . -16.956 -9.022 10.127 1.00 83.34 654 A 1 ATOM 5046 N N . LEU A 0 655 . -19.046 -8.780 10.904 1.00 88.10 655 A 1 ATOM 5047 C CA . LEU A 0 655 . -19.645 -8.475 9.605 1.00 88.10 655 A 1 ATOM 5048 C C . LEU A 0 655 . -19.142 -7.129 9.063 1.00 88.10 655 A 1 ATOM 5049 C CB . LEU A 0 655 . -21.179 -8.527 9.733 1.00 88.10 655 A 1 ATOM 5050 O O . LEU A 0 655 . -18.785 -7.049 7.892 1.00 88.10 655 A 1 ATOM 5051 C CG . LEU A 0 655 . -21.931 -8.188 8.429 1.00 88.10 655 A 1 ATOM 5052 C CD1 . LEU A 0 655 . -21.636 -9.197 7.316 1.00 88.10 655 A 1 ATOM 5053 C CD2 . LEU A 0 655 . -23.440 -8.180 8.677 1.00 88.10 655 A 1 ATOM 5054 N N . GLN A 0 656 . -19.034 -6.098 9.907 1.00 91.44 656 A 1 ATOM 5055 C CA . GLN A 0 656 . -18.520 -4.782 9.515 1.00 91.44 656 A 1 ATOM 5056 C C . GLN A 0 656 . -17.068 -4.890 9.053 1.00 91.44 656 A 1 ATOM 5057 C CB . GLN A 0 656 . -18.661 -3.804 10.691 1.00 91.44 656 A 1 ATOM 5058 O O . GLN A 0 656 . -16.715 -4.352 8.008 1.00 91.44 656 A 1 ATOM 5059 C CG . GLN A 0 656 . -18.074 -2.414 10.409 1.00 91.44 656 A 1 ATOM 5060 C CD . GLN A 0 656 . -18.402 -1.459 11.549 1.00 91.44 656 A 1 ATOM 5061 N NE2 . GLN A 0 656 . -19.233 -0.462 11.325 1.00 91.44 656 A 1 ATOM 5062 O OE1 . GLN A 0 656 . -17.946 -1.612 12.669 1.00 91.44 656 A 1 ATOM 5063 N N . PHE A 0 657 . -16.243 -5.637 9.784 1.00 89.73 657 A 1 ATOM 5064 C CA . PHE A 0 657 . -14.866 -5.915 9.401 1.00 89.73 657 A 1 ATOM 5065 C C . PHE A 0 657 . -14.776 -6.638 8.049 1.00 89.73 657 A 1 ATOM 5066 C CB . PHE A 0 657 . -14.231 -6.738 10.521 1.00 89.73 657 A 1 ATOM 5067 O O . PHE A 0 657 . -13.969 -6.264 7.200 1.00 89.73 657 A 1 ATOM 5068 C CG . PHE A 0 657 . -12.754 -6.969 10.332 1.00 89.73 657 A 1 ATOM 5069 C CD1 . PHE A 0 657 . -12.264 -8.257 10.061 1.00 89.73 657 A 1 ATOM 5070 C CD2 . PHE A 0 657 . -11.865 -5.888 10.464 1.00 89.73 657 A 1 ATOM 5071 C CE1 . PHE A 0 657 . -10.879 -8.466 9.993 1.00 89.73 657 A 1 ATOM 5072 C CE2 . PHE A 0 657 . -10.481 -6.097 10.367 1.00 89.73 657 A 1 ATOM 5073 C CZ . PHE A 0 657 . -9.986 -7.391 10.162 1.00 89.73 657 A 1 ATOM 5074 N N . THR A 0 658 . -15.655 -7.615 7.808 1.00 90.20 658 A 1 ATOM 5075 C CA . THR A 0 658 . -15.738 -8.332 6.524 1.00 90.20 658 A 1 ATOM 5076 C C . THR A 0 658 . -16.144 -7.399 5.376 1.00 90.20 658 A 1 ATOM 5077 C CB . THR A 0 658 . -16.717 -9.512 6.623 1.00 90.20 658 A 1 ATOM 5078 O O . THR A 0 658 . -15.520 -7.421 4.317 1.00 90.20 658 A 1 ATOM 5079 C CG2 . THR A 0 658 . -16.715 -10.377 5.362 1.00 90.20 658 A 1 ATOM 5080 O OG1 . THR A 0 658 . -16.359 -10.357 7.697 1.00 90.20 658 A 1 ATOM 5081 N N . ILE A 0 659 . -17.141 -6.533 5.592 1.00 94.29 659 A 1 ATOM 5082 C CA . ILE A 0 659 . -17.582 -5.517 4.619 1.00 94.29 659 A 1 ATOM 5083 C C . ILE A 0 659 . -16.435 -4.550 4.299 1.00 94.29 659 A 1 ATOM 5084 C CB . ILE A 0 659 . -18.830 -4.772 5.159 1.00 94.29 659 A 1 ATOM 5085 O O . ILE A 0 659 . -16.155 -4.286 3.133 1.00 94.29 659 A 1 ATOM 5086 C CG1 . ILE A 0 659 . -20.057 -5.715 5.190 1.00 94.29 659 A 1 ATOM 5087 C CG2 . ILE A 0 659 . -19.190 -3.530 4.321 1.00 94.29 659 A 1 ATOM 5088 C CD1 . ILE A 0 659 . -21.243 -5.163 5.995 1.00 94.29 659 A 1 ATOM 5089 N N . VAL A 0 660 . -15.736 -4.056 5.322 1.00 95.37 660 A 1 ATOM 5090 C CA . VAL A 0 660 . -14.601 -3.139 5.162 1.00 95.37 660 A 1 ATOM 5091 C C . VAL A 0 660 . -13.468 -3.795 4.376 1.00 95.37 660 A 1 ATOM 5092 C CB . VAL A 0 660 . -14.137 -2.637 6.540 1.00 95.37 660 A 1 ATOM 5093 O O . VAL A 0 660 . -12.901 -3.164 3.487 1.00 95.37 660 A 1 ATOM 5094 C CG1 . VAL A 0 660 . -12.797 -1.905 6.490 1.00 95.37 660 A 1 ATOM 5095 C CG2 . VAL A 0 660 . -15.162 -1.660 7.130 1.00 95.37 660 A 1 ATOM 5096 N N . ARG A 0 661 . -13.156 -5.069 4.625 1.00 94.73 661 A 1 ATOM 5097 C CA . ARG A 0 661 . -12.148 -5.774 3.823 1.00 94.73 661 A 1 ATOM 5098 C C . ARG A 0 661 . -12.547 -5.881 2.355 1.00 94.73 661 A 1 ATOM 5099 C CB . ARG A 0 661 . -11.860 -7.155 4.405 1.00 94.73 661 A 1 ATOM 5100 O O . ARG A 0 661 . -11.740 -5.584 1.479 1.00 94.73 661 A 1 ATOM 5101 C CG . ARG A 0 661 . -10.972 -7.042 5.644 1.00 94.73 661 A 1 ATOM 5102 C CD . ARG A 0 661 . -10.686 -8.450 6.152 1.00 94.73 661 A 1 ATOM 5103 N NE . ARG A 0 661 . -9.705 -8.428 7.245 1.00 94.73 661 A 1 ATOM 5104 N NH1 . ARG A 0 661 . -7.916 -9.260 6.081 1.00 94.73 661 A 1 ATOM 5105 N NH2 . ARG A 0 661 . -7.754 -9.011 8.271 1.00 94.73 661 A 1 ATOM 5106 C CZ . ARG A 0 661 . -8.473 -8.898 7.189 1.00 94.73 661 A 1 ATOM 5107 N N . LEU A 0 662 . -13.804 -6.229 2.094 1.00 95.30 662 A 1 ATOM 5108 C CA . LEU A 0 662 . -14.323 -6.399 0.739 1.00 95.30 662 A 1 ATOM 5109 C C . LEU A 0 662 . -14.358 -5.086 -0.063 1.00 95.30 662 A 1 ATOM 5110 C CB . LEU A 0 662 . -15.718 -7.038 0.848 1.00 95.30 662 A 1 ATOM 5111 O O . LEU A 0 662 . -13.999 -5.088 -1.236 1.00 95.30 662 A 1 ATOM 5112 C CG . LEU A 0 662 . -16.371 -7.364 -0.506 1.00 95.30 662 A 1 ATOM 5113 C CD1 . LEU A 0 662 . -15.571 -8.403 -1.296 1.00 95.30 662 A 1 ATOM 5114 C CD2 . LEU A 0 662 . -17.774 -7.921 -0.266 1.00 95.30 662 A 1 ATOM 5115 N N . PHE A 0 663 . -14.785 -3.978 0.551 1.00 95.90 663 A 1 ATOM 5116 C CA . PHE A 0 663 . -15.016 -2.707 -0.156 1.00 95.90 663 A 1 ATOM 5117 C C . PHE A 0 663 . -13.915 -1.659 0.021 1.00 95.90 663 A 1 ATOM 5118 C CB . PHE A 0 663 . -16.372 -2.128 0.257 1.00 95.90 663 A 1 ATOM 5119 O O . PHE A 0 663 . -13.891 -0.685 -0.728 1.00 95.90 663 A 1 ATOM 5120 C CG . PHE A 0 663 . -17.551 -2.926 -0.256 1.00 95.90 663 A 1 ATOM 5121 C CD1 . PHE A 0 663 . -17.878 -2.900 -1.623 1.00 95.90 663 A 1 ATOM 5122 C CD2 . PHE A 0 663 . -18.319 -3.698 0.630 1.00 95.90 663 A 1 ATOM 5123 C CE1 . PHE A 0 663 . -18.974 -3.641 -2.098 1.00 95.90 663 A 1 ATOM 5124 C CE2 . PHE A 0 663 . -19.420 -4.434 0.160 1.00 95.90 663 A 1 ATOM 5125 C CZ . PHE A 0 663 . -19.746 -4.406 -1.206 1.00 95.90 663 A 1 ATOM 5126 N N . ALA A 0 664 . -13.011 -1.833 0.984 1.00 97.07 664 A 1 ATOM 5127 C CA . ALA A 0 664 . -11.868 -0.948 1.172 1.00 97.07 664 A 1 ATOM 5128 C C . ALA A 0 664 . -10.543 -1.672 0.951 1.00 97.07 664 A 1 ATOM 5129 C CB . ALA A 0 664 . -11.958 -0.235 2.524 1.00 97.07 664 A 1 ATOM 5130 O O . ALA A 0 664 . -9.809 -1.304 0.039 1.00 97.07 664 A 1 ATOM 5131 N N . TYR A 0 665 . -10.237 -2.703 1.741 1.00 95.91 665 A 1 ATOM 5132 C CA . TYR A 0 665 . -8.893 -3.294 1.732 1.00 95.91 665 A 1 ATOM 5133 C C . TYR A 0 665 . -8.567 -3.989 0.406 1.00 95.91 665 A 1 ATOM 5134 C CB . TYR A 0 665 . -8.691 -4.277 2.889 1.00 95.91 665 A 1 ATOM 5135 O O . TYR A 0 665 . -7.455 -3.853 -0.088 1.00 95.91 665 A 1 ATOM 5136 C CG . TYR A 0 665 . -8.556 -3.689 4.284 1.00 95.91 665 A 1 ATOM 5137 C CD1 . TYR A 0 665 . -7.394 -3.984 5.023 1.00 95.91 665 A 1 ATOM 5138 C CD2 . TYR A 0 665 . -9.538 -2.843 4.843 1.00 95.91 665 A 1 ATOM 5139 C CE1 . TYR A 0 665 . -7.193 -3.420 6.295 1.00 95.91 665 A 1 ATOM 5140 C CE2 . TYR A 0 665 . -9.326 -2.257 6.107 1.00 95.91 665 A 1 ATOM 5141 O OH . TYR A 0 665 . -7.941 -1.961 8.042 1.00 95.91 665 A 1 ATOM 5142 C CZ . TYR A 0 665 . -8.152 -2.543 6.833 1.00 95.91 665 A 1 ATOM 5143 N N . LEU A 0 666 . -9.537 -4.690 -0.185 1.00 96.29 666 A 1 ATOM 5144 C CA . LEU A 0 666 . -9.368 -5.392 -1.454 1.00 96.29 666 A 1 ATOM 5145 C C . LEU A 0 666 . -9.218 -4.440 -2.664 1.00 96.29 666 A 1 ATOM 5146 C CB . LEU A 0 666 . -10.517 -6.410 -1.598 1.00 96.29 666 A 1 ATOM 5147 O O . LEU A 0 666 . -8.258 -4.592 -3.411 1.00 96.29 666 A 1 ATOM 5148 C CG . LEU A 0 666 . -10.483 -7.217 -2.905 1.00 96.29 666 A 1 ATOM 5149 C CD1 . LEU A 0 666 . -9.371 -8.257 -2.868 1.00 96.29 666 A 1 ATOM 5150 C CD2 . LEU A 0 666 . -11.806 -7.955 -3.109 1.00 96.29 666 A 1 ATOM 5151 N N . PRO A 0 667 . -10.118 -3.468 -2.920 1.00 97.12 667 A 1 ATOM 5152 C CA . PRO A 0 667 . -10.003 -2.618 -4.108 1.00 97.12 667 A 1 ATOM 5153 C C . PRO A 0 667 . -8.955 -1.507 -3.978 1.00 97.12 667 A 1 ATOM 5154 C CB . PRO A 0 667 . -11.404 -2.038 -4.320 1.00 97.12 667 A 1 ATOM 5155 O O . PRO A 0 667 . -8.449 -1.029 -4.994 1.00 97.12 667 A 1 ATOM 5156 C CG . PRO A 0 667 . -11.990 -2.009 -2.911 1.00 97.12 667 A 1 ATOM 5157 C CD . PRO A 0 667 . -11.415 -3.274 -2.290 1.00 97.12 667 A 1 ATOM 5158 N N . SER A 0 668 . -8.636 -1.060 -2.762 1.00 97.61 668 A 1 ATOM 5159 C CA . SER A 0 668 . -7.841 0.155 -2.584 1.00 97.61 668 A 1 ATOM 5160 C C . SER A 0 668 . -6.406 0.054 -3.129 1.00 97.61 668 A 1 ATOM 5161 C CB . SER A 0 668 . -7.902 0.629 -1.138 1.00 97.61 668 A 1 ATOM 5162 O O . SER A 0 668 . -6.039 0.905 -3.946 1.00 97.61 668 A 1 ATOM 5163 O OG . SER A 0 668 . -7.133 1.788 -1.076 1.00 97.61 668 A 1 ATOM 5164 N N . PRO A 0 669 . -5.600 -0.982 -2.814 1.00 96.99 669 A 1 ATOM 5165 C CA . PRO A 0 669 . -4.256 -1.113 -3.378 1.00 96.99 669 A 1 ATOM 5166 C C . PRO A 0 669 . -4.254 -1.218 -4.909 1.00 96.99 669 A 1 ATOM 5167 C CB . PRO A 0 669 . -3.647 -2.362 -2.730 1.00 96.99 669 A 1 ATOM 5168 O O . PRO A 0 669 . -3.356 -0.689 -5.560 1.00 96.99 669 A 1 ATOM 5169 C CG . PRO A 0 669 . -4.431 -2.512 -1.429 1.00 96.99 669 A 1 ATOM 5170 C CD . PRO A 0 669 . -5.821 -2.032 -1.831 1.00 96.99 669 A 1 ATOM 5171 N N . ILE A 0 670 . -5.274 -1.843 -5.506 1.00 97.81 670 A 1 ATOM 5172 C CA . ILE A 0 670 . -5.421 -1.937 -6.968 1.00 97.81 670 A 1 ATOM 5173 C C . ILE A 0 670 . -5.617 -0.543 -7.573 1.00 97.81 670 A 1 ATOM 5174 C CB . ILE A 0 670 . -6.597 -2.866 -7.359 1.00 97.81 670 A 1 ATOM 5175 O O . ILE A 0 670 . -4.932 -0.170 -8.529 1.00 97.81 670 A 1 ATOM 5176 C CG1 . ILE A 0 670 . -6.468 -4.234 -6.660 1.00 97.81 670 A 1 ATOM 5177 C CG2 . ILE A 0 670 . -6.666 -3.025 -8.889 1.00 97.81 670 A 1 ATOM 5178 C CD1 . ILE A 0 670 . -7.574 -5.247 -6.974 1.00 97.81 670 A 1 ATOM 5179 N N . VAL A 0 671 . -6.532 0.244 -7.000 1.00 98.23 671 A 1 ATOM 5180 C CA . VAL A 0 671 . -6.844 1.595 -7.484 1.00 98.23 671 A 1 ATOM 5181 C C . VAL A 0 671 . -5.647 2.528 -7.309 1.00 98.23 671 A 1 ATOM 5182 C CB . VAL A 0 671 . -8.107 2.143 -6.794 1.00 98.23 671 A 1 ATOM 5183 O O . VAL A 0 671 . -5.266 3.202 -8.266 1.00 98.23 671 A 1 ATOM 5184 C CG1 . VAL A 0 671 . -8.377 3.606 -7.163 1.00 98.23 671 A 1 ATOM 5185 C CG2 . VAL A 0 671 . -9.344 1.340 -7.224 1.00 98.23 671 A 1 ATOM 5186 N N . TYR A 0 672 . -5.012 2.539 -6.134 1.00 98.01 672 A 1 ATOM 5187 C CA . TYR A 0 672 . -3.826 3.368 -5.889 1.00 98.01 672 A 1 ATOM 5188 C C . TYR A 0 672 . -2.648 2.961 -6.777 1.00 98.01 672 A 1 ATOM 5189 C CB . TYR A 0 672 . -3.439 3.327 -4.406 1.00 98.01 672 A 1 ATOM 5190 O O . TYR A 0 672 . -1.996 3.831 -7.353 1.00 98.01 672 A 1 ATOM 5191 C CG . TYR A 0 672 . -4.143 4.387 -3.582 1.00 98.01 672 A 1 ATOM 5192 C CD1 . TYR A 0 672 . -3.480 5.592 -3.283 1.00 98.01 672 A 1 ATOM 5193 C CD2 . TYR A 0 672 . -5.459 4.180 -3.124 1.00 98.01 672 A 1 ATOM 5194 C CE1 . TYR A 0 672 . -4.124 6.581 -2.517 1.00 98.01 672 A 1 ATOM 5195 C CE2 . TYR A 0 672 . -6.102 5.162 -2.349 1.00 98.01 672 A 1 ATOM 5196 O OH . TYR A 0 672 . -6.065 7.326 -1.319 1.00 98.01 672 A 1 ATOM 5197 C CZ . TYR A 0 672 . -5.438 6.367 -2.050 1.00 98.01 672 A 1 ATOM 5198 N N . GLY A 0 673 . -2.425 1.658 -6.972 1.00 97.10 673 A 1 ATOM 5199 C CA . GLY A 0 673 . -1.401 1.171 -7.891 1.00 97.10 673 A 1 ATOM 5200 C C . GLY A 0 673 . -1.634 1.661 -9.325 1.00 97.10 673 A 1 ATOM 5201 O O . GLY A 0 673 . -0.718 2.167 -9.973 1.00 97.10 673 A 1 ATOM 5202 N N . ARG A 0 674 . -2.883 1.608 -9.805 1.00 97.08 674 A 1 ATOM 5203 C CA . ARG A 0 674 . -3.244 2.088 -11.149 1.00 97.08 674 A 1 ATOM 5204 C C . ARG A 0 674 . -3.135 3.607 -11.302 1.00 97.08 674 A 1 ATOM 5205 C CB . ARG A 0 674 . -4.659 1.591 -11.491 1.00 97.08 674 A 1 ATOM 5206 O O . ARG A 0 674 . -2.799 4.072 -12.394 1.00 97.08 674 A 1 ATOM 5207 C CG . ARG A 0 674 . -5.086 1.879 -12.939 1.00 97.08 674 A 1 ATOM 5208 C CD . ARG A 0 674 . -4.184 1.157 -13.951 1.00 97.08 674 A 1 ATOM 5209 N NE . ARG A 0 674 . -4.536 1.499 -15.339 1.00 97.08 674 A 1 ATOM 5210 N NH1 . ARG A 0 674 . -3.305 3.442 -15.489 1.00 97.08 674 A 1 ATOM 5211 N NH2 . ARG A 0 674 . -4.367 2.651 -17.289 1.00 97.08 674 A 1 ATOM 5212 C CZ . ARG A 0 674 . -4.068 2.527 -16.025 1.00 97.08 674 A 1 ATOM 5213 N N . VAL A 0 675 . -3.432 4.355 -10.239 1.00 97.57 675 A 1 ATOM 5214 C CA . VAL A 0 675 . -3.287 5.817 -10.181 1.00 97.57 675 A 1 ATOM 5215 C C . VAL A 0 675 . -1.821 6.229 -10.275 1.00 97.57 675 A 1 ATOM 5216 C CB . VAL A 0 675 . -3.959 6.367 -8.904 1.00 97.57 675 A 1 ATOM 5217 O O . VAL A 0 675 . -1.497 7.116 -11.062 1.00 97.57 675 A 1 ATOM 5218 C CG1 . VAL A 0 675 . -3.424 7.735 -8.472 1.00 97.57 675 A 1 ATOM 5219 C CG2 . VAL A 0 675 . -5.466 6.490 -9.146 1.00 97.57 675 A 1 ATOM 5220 N N . ILE A 0 676 . -0.938 5.562 -9.529 1.00 96.78 676 A 1 ATOM 5221 C CA . ILE A 0 676 . 0.505 5.827 -9.570 1.00 96.78 676 A 1 ATOM 5222 C C . ILE A 0 676 . 1.061 5.548 -10.969 1.00 96.78 676 A 1 ATOM 5223 C CB . ILE A 0 676 . 1.223 4.996 -8.487 1.00 96.78 676 A 1 ATOM 5224 O O . ILE A 0 676 . 1.745 6.398 -11.534 1.00 96.78 676 A 1 ATOM 5225 C CG1 . ILE A 0 676 . 0.844 5.521 -7.085 1.00 96.78 676 A 1 ATOM 5226 C CG2 . ILE A 0 676 . 2.748 5.072 -8.669 1.00 96.78 676 A 1 ATOM 5227 C CD1 . ILE A 0 676 . 1.219 4.567 -5.947 1.00 96.78 676 A 1 ATOM 5228 N N . ASP A 0 677 . 0.701 4.408 -11.562 1.00 96.03 677 A 1 ATOM 5229 C CA . ASP A 0 677 . 1.110 4.062 -12.929 1.00 96.03 677 A 1 ATOM 5230 C C . ASP A 0 677 . 0.615 5.094 -13.956 1.00 96.03 677 A 1 ATOM 5231 C CB . ASP A 0 677 . 0.565 2.668 -13.285 1.00 96.03 677 A 1 ATOM 5232 O O . ASP A 0 677 . 1.294 5.376 -14.941 1.00 96.03 677 A 1 ATOM 5233 C CG . ASP A 0 677 . 1.242 1.519 -12.530 1.00 96.03 677 A 1 ATOM 5234 O OD1 . ASP A 0 677 . 2.241 1.748 -11.814 1.00 96.03 677 A 1 ATOM 5235 O OD2 . ASP A 0 677 . 0.758 0.372 -12.664 1.00 96.03 677 A 1 ATOM 5236 N N . GLY A 0 678 . -0.551 5.705 -13.717 1.00 95.99 678 A 1 ATOM 5237 C CA . GLY A 0 678 . -1.091 6.774 -14.559 1.00 95.99 678 A 1 ATOM 5238 C C . GLY A 0 678 . -0.253 8.057 -14.565 1.00 95.99 678 A 1 ATOM 5239 O O . GLY A 0 678 . -0.322 8.807 -15.534 1.00 95.99 678 A 1 ATOM 5240 N N . ALA A 0 679 . 0.547 8.308 -13.524 1.00 96.11 679 A 1 ATOM 5241 C CA . ALA A 0 679 . 1.453 9.458 -13.447 1.00 96.11 679 A 1 ATOM 5242 C C . ALA A 0 679 . 2.843 9.184 -14.056 1.00 96.11 679 A 1 ATOM 5243 C CB . ALA A 0 679 . 1.544 9.895 -11.982 1.00 96.11 679 A 1 ATOM 5244 O O . ALA A 0 679 . 3.697 10.077 -14.088 1.00 96.11 679 A 1 ATOM 5245 N N . CYS A 0 680 . 3.092 7.959 -14.526 1.00 95.10 680 A 1 ATOM 5246 C CA . CYS A 0 680 . 4.372 7.586 -15.105 1.00 95.10 680 A 1 ATOM 5247 C C . CYS A 0 680 . 4.614 8.278 -16.454 1.00 95.10 680 A 1 ATOM 5248 C CB . CYS A 0 680 . 4.442 6.070 -15.263 1.00 95.10 680 A 1 ATOM 5249 O O . CYS A 0 680 . 3.754 8.265 -17.337 1.00 95.10 680 A 1 ATOM 5250 S SG . CYS A 0 680 . 6.123 5.547 -15.644 1.00 95.10 680 A 1 ATOM 5251 N N . ARG A 0 681 . 5.807 8.856 -16.627 1.00 92.06 681 A 1 ATOM 5252 C CA . ARG A 0 681 . 6.252 9.481 -17.884 1.00 92.06 681 A 1 ATOM 5253 C C . ARG A 0 681 . 7.217 8.614 -18.666 1.00 92.06 681 A 1 ATOM 5254 C CB . ARG A 0 681 . 6.943 10.810 -17.576 1.00 92.06 681 A 1 ATOM 5255 O O . ARG A 0 681 . 7.159 8.630 -19.890 1.00 92.06 681 A 1 ATOM 5256 C CG . ARG A 0 681 . 5.973 11.927 -17.234 1.00 92.06 681 A 1 ATOM 5257 C CD . ARG A 0 681 . 5.080 12.304 -18.412 1.00 92.06 681 A 1 ATOM 5258 N NE . ARG A 0 681 . 4.457 13.613 -18.180 1.00 92.06 681 A 1 ATOM 5259 N NH1 . ARG A 0 681 . 3.170 13.651 -20.083 1.00 92.06 681 A 1 ATOM 5260 N NH2 . ARG A 0 681 . 3.130 15.353 -18.617 1.00 92.06 681 A 1 ATOM 5261 C CZ . ARG A 0 681 . 3.589 14.195 -18.970 1.00 92.06 681 A 1 ATOM 5262 N N . PHE A 0 682 . 8.087 7.892 -17.968 1.00 90.41 682 A 1 ATOM 5263 C CA . PHE A 0 682 . 9.075 7.020 -18.584 1.00 90.41 682 A 1 ATOM 5264 C C . PHE A 0 682 . 8.981 5.624 -17.976 1.00 90.41 682 A 1 ATOM 5265 C CB . PHE A 0 682 . 10.472 7.624 -18.433 1.00 90.41 682 A 1 ATOM 5266 O O . PHE A 0 682 . 9.274 5.422 -16.794 1.00 90.41 682 A 1 ATOM 5267 C CG . PHE A 0 682 . 11.512 6.902 -19.255 1.00 90.41 682 A 1 ATOM 5268 C CD1 . PHE A 0 682 . 12.153 5.767 -18.727 1.00 90.41 682 A 1 ATOM 5269 C CD2 . PHE A 0 682 . 11.824 7.339 -20.554 1.00 90.41 682 A 1 ATOM 5270 C CE1 . PHE A 0 682 . 13.114 5.077 -19.483 1.00 90.41 682 A 1 ATOM 5271 C CE2 . PHE A 0 682 . 12.793 6.650 -21.305 1.00 90.41 682 A 1 ATOM 5272 C CZ . PHE A 0 682 . 13.442 5.528 -20.769 1.00 90.41 682 A 1 ATOM 5273 N N . TRP A 0 683 . 8.566 4.673 -18.805 1.00 90.84 683 A 1 ATOM 5274 C CA . TRP A 0 683 . 8.556 3.254 -18.482 1.00 90.84 683 A 1 ATOM 5275 C C . TRP A 0 683 . 9.837 2.621 -18.998 1.00 90.84 683 A 1 ATOM 5276 C CB . TRP A 0 683 . 7.337 2.593 -19.126 1.00 90.84 683 A 1 ATOM 5277 O O . TRP A 0 683 . 10.167 2.785 -20.172 1.00 90.84 683 A 1 ATOM 5278 C CG . TRP A 0 683 . 6.032 2.965 -18.501 1.00 90.84 683 A 1 ATOM 5279 C CD1 . TRP A 0 683 . 5.197 3.950 -18.902 1.00 90.84 683 A 1 ATOM 5280 C CD2 . TRP A 0 683 . 5.422 2.373 -17.321 1.00 90.84 683 A 1 ATOM 5281 C CE2 . TRP A 0 683 . 4.192 3.044 -17.063 1.00 90.84 683 A 1 ATOM 5282 C CE3 . TRP A 0 683 . 5.796 1.339 -16.439 1.00 90.84 683 A 1 ATOM 5283 N NE1 . TRP A 0 683 . 4.103 3.997 -18.058 1.00 90.84 683 A 1 ATOM 5284 C CH2 . TRP A 0 683 . 3.766 1.660 -15.127 1.00 90.84 683 A 1 ATOM 5285 C CZ2 . TRP A 0 683 . 3.370 2.705 -15.980 1.00 90.84 683 A 1 ATOM 5286 C CZ3 . TRP A 0 683 . 4.973 0.980 -15.358 1.00 90.84 683 A 1 ATOM 5287 N N . ARG A 0 684 . 10.526 1.854 -18.154 1.00 85.45 684 A 1 ATOM 5288 C CA . ARG A 0 684 . 11.557 0.941 -18.654 1.00 85.45 684 A 1 ATOM 5289 C C . ARG A 0 684 . 10.879 -0.136 -19.481 1.00 85.45 684 A 1 ATOM 5290 C CB . ARG A 0 684 . 12.334 0.336 -17.483 1.00 85.45 684 A 1 ATOM 5291 O O . ARG A 0 684 . 9.807 -0.608 -19.108 1.00 85.45 684 A 1 ATOM 5292 C CG . ARG A 0 684 . 13.373 1.334 -16.970 1.00 85.45 684 A 1 ATOM 5293 C CD . ARG A 0 684 . 13.878 0.875 -15.606 1.00 85.45 684 A 1 ATOM 5294 N NE . ARG A 0 684 . 15.037 1.663 -15.170 1.00 85.45 684 A 1 ATOM 5295 N NH1 . ARG A 0 684 . 14.965 1.072 -12.969 1.00 85.45 684 A 1 ATOM 5296 N NH2 . ARG A 0 684 . 16.663 2.320 -13.721 1.00 85.45 684 A 1 ATOM 5297 C CZ . ARG A 0 684 . 15.544 1.690 -13.959 1.00 85.45 684 A 1 ATOM 5298 N N . SER A 0 685 . 11.488 -0.537 -20.589 1.00 80.31 685 A 1 ATOM 5299 C CA . SER A 0 685 . 11.020 -1.690 -21.351 1.00 80.31 685 A 1 ATOM 5300 C C . SER A 0 685 . 12.148 -2.678 -21.574 1.00 80.31 685 A 1 ATOM 5301 C CB . SER A 0 685 . 10.343 -1.290 -22.664 1.00 80.31 685 A 1 ATOM 5302 O O . SER A 0 685 . 13.233 -2.320 -22.018 1.00 80.31 685 A 1 ATOM 5303 O OG . SER A 0 685 . 9.805 -2.446 -23.285 1.00 80.31 685 A 1 ATOM 5304 N N . GLU A 0 686 . 11.882 -3.940 -21.273 1.00 69.06 686 A 1 ATOM 5305 C CA . GLU A 0 686 . 12.837 -5.022 -21.464 1.00 69.06 686 A 1 ATOM 5306 C C . GLU A 0 686 . 12.197 -6.032 -22.417 1.00 69.06 686 A 1 ATOM 5307 C CB . GLU A 0 686 . 13.248 -5.577 -20.087 1.00 69.06 686 A 1 ATOM 5308 O O . GLU A 0 686 . 11.107 -6.547 -22.154 1.00 69.06 686 A 1 ATOM 5309 C CG . GLU A 0 686 . 14.517 -6.440 -20.142 1.00 69.06 686 A 1 ATOM 5310 C CD . GLU A 0 686 . 15.163 -6.681 -18.755 1.00 69.06 686 A 1 ATOM 5311 O OE1 . GLU A 0 686 . 16.362 -7.019 -18.733 1.00 69.06 686 A 1 ATOM 5312 O OE2 . GLU A 0 686 . 14.487 -6.561 -17.700 1.00 69.06 686 A 1 ATOM 5313 N N . CYS A 0 687 . 12.825 -6.266 -23.572 1.00 71.33 687 A 1 ATOM 5314 C CA . CYS A 0 687 . 12.343 -7.220 -24.577 1.00 71.33 687 A 1 ATOM 5315 C C . CYS A 0 687 . 10.867 -7.022 -24.991 1.00 71.33 687 A 1 ATOM 5316 C CB . CYS A 0 687 . 12.649 -8.638 -24.078 1.00 71.33 687 A 1 ATOM 5317 O O . CYS A 0 687 . 10.112 -7.987 -25.120 1.00 71.33 687 A 1 ATOM 5318 S SG . CYS A 0 687 . 14.395 -8.911 -23.696 1.00 71.33 687 A 1 ATOM 5319 N N . GLY A 0 688 . 10.430 -5.767 -25.153 1.00 70.35 688 A 1 ATOM 5320 C CA . GLY A 0 688 . 9.056 -5.412 -25.534 1.00 70.35 688 A 1 ATOM 5321 C C . GLY A 0 688 . 8.025 -5.479 -24.400 1.00 70.35 688 A 1 ATOM 5322 O O . GLY A 0 688 . 6.858 -5.155 -24.622 1.00 70.35 688 A 1 ATOM 5323 N N . ARG A 0 689 . 8.418 -5.867 -23.177 1.00 75.76 689 A 1 ATOM 5324 C CA . ARG A 0 689 . 7.553 -5.780 -21.990 1.00 75.76 689 A 1 ATOM 5325 C C . ARG A 0 689 . 7.680 -4.418 -21.334 1.00 75.76 689 A 1 ATOM 5326 C CB . ARG A 0 689 . 7.881 -6.878 -20.975 1.00 75.76 689 A 1 ATOM 5327 O O . ARG A 0 689 . 8.781 -3.886 -21.235 1.00 75.76 689 A 1 ATOM 5328 C CG . ARG A 0 689 . 7.547 -8.257 -21.542 1.00 75.76 689 A 1 ATOM 5329 C CD . ARG A 0 689 . 7.715 -9.315 -20.455 1.00 75.76 689 A 1 ATOM 5330 N NE . ARG A 0 689 . 7.328 -10.633 -20.981 1.00 75.76 689 A 1 ATOM 5331 N NH1 . ARG A 0 689 . 9.159 -11.827 -20.269 1.00 75.76 689 A 1 ATOM 5332 N NH2 . ARG A 0 689 . 7.599 -12.802 -21.544 1.00 75.76 689 A 1 ATOM 5333 C CZ . ARG A 0 689 . 8.037 -11.741 -20.930 1.00 75.76 689 A 1 ATOM 5334 N N . VAL A 0 690 . 6.560 -3.879 -20.860 1.00 80.95 690 A 1 ATOM 5335 C CA . VAL A 0 690 . 6.543 -2.674 -20.023 1.00 80.95 690 A 1 ATOM 5336 C C . VAL A 0 690 . 6.968 -3.070 -18.611 1.00 80.95 690 A 1 ATOM 5337 C CB . VAL A 0 690 . 5.161 -1.998 -20.029 1.00 80.95 690 A 1 ATOM 5338 O O . VAL A 0 690 . 6.337 -3.929 -17.996 1.00 80.95 690 A 1 ATOM 5339 C CG1 . VAL A 0 690 . 5.173 -0.708 -19.205 1.00 80.95 690 A 1 ATOM 5340 C CG2 . VAL A 0 690 . 4.731 -1.634 -21.458 1.00 80.95 690 A 1 ATOM 5341 N N . GLY A 0 691 . 8.060 -2.471 -18.154 1.00 84.75 691 A 1 ATOM 5342 C CA . GLY A 0 691 . 8.727 -2.740 -16.891 1.00 84.75 691 A 1 ATOM 5343 C C . GLY A 0 691 . 8.219 -1.880 -15.735 1.00 84.75 691 A 1 ATOM 5344 O O . GLY A 0 691 . 7.030 -1.580 -15.623 1.00 84.75 691 A 1 ATOM 5345 N N . ASP A 0 692 . 9.139 -1.468 -14.865 1.00 88.26 692 A 1 ATOM 5346 C CA . ASP A 0 692 . 8.893 -0.482 -13.816 1.00 88.26 692 A 1 ATOM 5347 C C . ASP A 0 692 . 8.846 0.953 -14.366 1.00 88.26 692 A 1 ATOM 5348 C CB . ASP A 0 692 . 9.935 -0.623 -12.689 1.00 88.26 692 A 1 ATOM 5349 O O . ASP A 0 692 . 9.395 1.281 -15.424 1.00 88.26 692 A 1 ATOM 5350 C CG . ASP A 0 692 . 11.392 -0.421 -13.139 1.00 88.26 692 A 1 ATOM 5351 O OD1 . ASP A 0 692 . 11.821 -1.143 -14.064 1.00 88.26 692 A 1 ATOM 5352 O OD2 . ASP A 0 692 . 12.116 0.414 -12.542 1.00 88.26 692 A 1 ATOM 5353 N N . CYS A 0 693 . 8.186 1.834 -13.616 1.00 91.73 693 A 1 ATOM 5354 C CA . CYS A 0 693 . 8.206 3.257 -13.916 1.00 91.73 693 A 1 ATOM 5355 C C . CYS A 0 693 . 9.514 3.880 -13.416 1.00 91.73 693 A 1 ATOM 5356 C CB . CYS A 0 693 . 6.999 3.948 -13.289 1.00 91.73 693 A 1 ATOM 5357 O O . CYS A 0 693 . 9.717 4.000 -12.207 1.00 91.73 693 A 1 ATOM 5358 S SG . CYS A 0 693 . 6.960 5.672 -13.808 1.00 91.73 693 A 1 ATOM 5359 N N . ALA A 0 694 . 10.373 4.309 -14.340 1.00 89.41 694 A 1 ATOM 5360 C CA . ALA A 0 694 . 11.661 4.915 -14.007 1.00 89.41 694 A 1 ATOM 5361 C C . ALA A 0 694 . 11.515 6.393 -13.620 1.00 89.41 694 A 1 ATOM 5362 C CB . ALA A 0 694 . 12.621 4.731 -15.187 1.00 89.41 694 A 1 ATOM 5363 O O . ALA A 0 694 . 12.160 6.854 -12.682 1.00 89.41 694 A 1 ATOM 5364 N N . PHE A 0 695 . 10.632 7.126 -14.310 1.00 91.43 695 A 1 ATOM 5365 C CA . PHE A 0 695 . 10.371 8.535 -14.023 1.00 91.43 695 A 1 ATOM 5366 C C . PHE A 0 695 . 8.874 8.841 -13.961 1.00 91.43 695 A 1 ATOM 5367 C CB . PHE A 0 695 . 11.103 9.432 -15.026 1.00 91.43 695 A 1 ATOM 5368 O O . PHE A 0 695 . 8.129 8.664 -14.931 1.00 91.43 695 A 1 ATOM 5369 C CG . PHE A 0 695 . 10.888 10.909 -14.775 1.00 91.43 695 A 1 ATOM 5370 C CD1 . PHE A 0 695 . 10.068 11.656 -15.639 1.00 91.43 695 A 1 ATOM 5371 C CD2 . PHE A 0 695 . 11.476 11.527 -13.659 1.00 91.43 695 A 1 ATOM 5372 C CE1 . PHE A 0 695 . 9.795 13.008 -15.368 1.00 91.43 695 A 1 ATOM 5373 C CE2 . PHE A 0 695 . 11.197 12.876 -13.381 1.00 91.43 695 A 1 ATOM 5374 C CZ . PHE A 0 695 . 10.352 13.615 -14.230 1.00 91.43 695 A 1 ATOM 5375 N N . VAL A 0 696 . 8.454 9.352 -12.804 1.00 92.63 696 A 1 ATOM 5376 C CA . VAL A 0 696 . 7.094 9.818 -12.518 1.00 92.63 696 A 1 ATOM 5377 C C . VAL A 0 696 . 7.059 11.341 -12.525 1.00 92.63 696 A 1 ATOM 5378 C CB . VAL A 0 696 . 6.600 9.265 -11.168 1.00 92.63 696 A 1 ATOM 5379 O O . VAL A 0 696 . 7.919 11.989 -11.927 1.00 92.63 696 A 1 ATOM 5380 C CG1 . VAL A 0 696 . 5.204 9.782 -10.808 1.00 92.63 696 A 1 ATOM 5381 C CG2 . VAL A 0 696 . 6.503 7.739 -11.196 1.00 92.63 696 A 1 ATOM 5382 N N . ASP A 0 697 . 6.028 11.908 -13.150 1.00 93.72 697 A 1 ATOM 5383 C CA . ASP A 0 697 . 5.754 13.343 -13.082 1.00 93.72 697 A 1 ATOM 5384 C C . ASP A 0 697 . 5.037 13.666 -11.768 1.00 93.72 697 A 1 ATOM 5385 C CB . ASP A 0 697 . 4.952 13.741 -14.322 1.00 93.72 697 A 1 ATOM 5386 O O . ASP A 0 697 . 3.872 13.304 -11.560 1.00 93.72 697 A 1 ATOM 5387 C CG . ASP A 0 697 . 4.770 15.237 -14.563 1.00 93.72 697 A 1 ATOM 5388 O OD1 . ASP A 0 697 . 4.653 16.003 -13.577 1.00 93.72 697 A 1 ATOM 5389 O OD2 . ASP A 0 697 . 4.602 15.588 -15.764 1.00 93.72 697 A 1 ATOM 5390 N N . VAL A 0 698 . 5.746 14.353 -10.871 1.00 92.99 698 A 1 ATOM 5391 C CA . VAL A 0 698 . 5.303 14.642 -9.500 1.00 92.99 698 A 1 ATOM 5392 C C . VAL A 0 698 . 4.003 15.447 -9.497 1.00 92.99 698 A 1 ATOM 5393 C CB . VAL A 0 698 . 6.413 15.385 -8.723 1.00 92.99 698 A 1 ATOM 5394 O O . VAL A 0 698 . 3.132 15.229 -8.653 1.00 92.99 698 A 1 ATOM 5395 C CG1 . VAL A 0 698 . 5.996 15.681 -7.276 1.00 92.99 698 A 1 ATOM 5396 C CG2 . VAL A 0 698 . 7.709 14.559 -8.678 1.00 92.99 698 A 1 ATOM 5397 N N . ARG A 0 699 . 3.804 16.329 -10.487 1.00 92.83 699 A 1 ATOM 5398 C CA . ARG A 0 699 . 2.581 17.136 -10.586 1.00 92.83 699 A 1 ATOM 5399 C C . ARG A 0 699 . 1.352 16.269 -10.853 1.00 92.83 699 A 1 ATOM 5400 C CB . ARG A 0 699 . 2.769 18.219 -11.655 1.00 92.83 699 A 1 ATOM 5401 O O . ARG A 0 699 . 0.320 16.478 -10.217 1.00 92.83 699 A 1 ATOM 5402 C CG . ARG A 0 699 . 1.558 19.160 -11.716 1.00 92.83 699 A 1 ATOM 5403 C CD . ARG A 0 699 . 1.813 20.290 -12.714 1.00 92.83 699 A 1 ATOM 5404 N NE . ARG A 0 699 . 0.630 21.160 -12.845 1.00 92.83 699 A 1 ATOM 5405 N NH1 . ARG A 0 699 . 1.621 22.822 -14.078 1.00 92.83 699 A 1 ATOM 5406 N NH2 . ARG A 0 699 . -0.536 22.990 -13.536 1.00 92.83 699 A 1 ATOM 5407 C CZ . ARG A 0 699 . 0.577 22.315 -13.484 1.00 92.83 699 A 1 ATOM 5408 N N . TYR A 0 700 . 1.448 15.306 -11.772 1.00 94.58 700 A 1 ATOM 5409 C CA . TYR A 0 700 . 0.341 14.380 -12.042 1.00 94.58 700 A 1 ATOM 5410 C C . TYR A 0 700 . 0.160 13.380 -10.904 1.00 94.58 700 A 1 ATOM 5411 C CB . TYR A 0 700 . 0.521 13.651 -13.374 1.00 94.58 700 A 1 ATOM 5412 O O . TYR A 0 700 . -0.978 13.098 -10.537 1.00 94.58 700 A 1 ATOM 5413 C CG . TYR A 0 700 . 0.348 14.555 -14.576 1.00 94.58 700 A 1 ATOM 5414 C CD1 . TYR A 0 700 . -0.919 14.843 -15.108 1.00 94.58 700 A 1 ATOM 5415 C CD2 . TYR A 0 700 . 1.473 15.164 -15.128 1.00 94.58 700 A 1 ATOM 5416 C CE1 . TYR A 0 700 . -1.039 15.680 -16.236 1.00 94.58 700 A 1 ATOM 5417 C CE2 . TYR A 0 700 . 1.367 16.052 -16.207 1.00 94.58 700 A 1 ATOM 5418 O OH . TYR A 0 700 . 0.003 17.108 -17.866 1.00 94.58 700 A 1 ATOM 5419 C CZ . TYR A 0 700 . 0.109 16.277 -16.796 1.00 94.58 700 A 1 ATOM 5420 N N . LEU A 0 701 . 1.252 12.908 -10.296 1.00 95.32 701 A 1 ATOM 5421 C CA . LEU A 0 701 . 1.198 12.024 -9.132 1.00 95.32 701 A 1 ATOM 5422 C C . LEU A 0 701 . 0.387 12.655 -7.992 1.00 95.32 701 A 1 ATOM 5423 C CB . LEU A 0 701 . 2.638 11.702 -8.698 1.00 95.32 701 A 1 ATOM 5424 O O . LEU A 0 701 . -0.578 12.054 -7.512 1.00 95.32 701 A 1 ATOM 5425 C CG . LEU A 0 701 . 2.737 10.723 -7.516 1.00 95.32 701 A 1 ATOM 5426 C CD1 . LEU A 0 701 . 2.242 9.325 -7.897 1.00 95.32 701 A 1 ATOM 5427 C CD2 . LEU A 0 701 . 4.184 10.625 -7.033 1.00 95.32 701 A 1 ATOM 5428 N N . ASN A 0 702 . 0.727 13.890 -7.613 1.00 94.76 702 A 1 ATOM 5429 C CA . ASN A 0 702 . 0.038 14.617 -6.547 1.00 94.76 702 A 1 ATOM 5430 C C . ASN A 0 702 . -1.414 14.917 -6.920 1.00 94.76 702 A 1 ATOM 5431 C CB . ASN A 0 702 . 0.795 15.917 -6.231 1.00 94.76 702 A 1 ATOM 5432 O O . ASN A 0 702 . -2.306 14.735 -6.088 1.00 94.76 702 A 1 ATOM 5433 C CG . ASN A 0 702 . 2.125 15.672 -5.547 1.00 94.76 702 A 1 ATOM 5434 N ND2 . ASN A 0 702 . 2.756 16.713 -5.070 1.00 94.76 702 A 1 ATOM 5435 O OD1 . ASN A 0 702 . 2.605 14.563 -5.408 1.00 94.76 702 A 1 ATOM 5436 N N . LEU A 0 703 . -1.664 15.332 -8.167 1.00 95.52 703 A 1 ATOM 5437 C CA . LEU A 0 703 . -3.009 15.601 -8.672 1.00 95.52 703 A 1 ATOM 5438 C C . LEU A 0 703 . -3.901 14.356 -8.598 1.00 95.52 703 A 1 ATOM 5439 C CB . LEU A 0 703 . -2.903 16.133 -10.113 1.00 95.52 703 A 1 ATOM 5440 O O . LEU A 0 703 . -5.028 14.444 -8.114 1.00 95.52 703 A 1 ATOM 5441 C CG . LEU A 0 703 . -4.250 16.458 -10.786 1.00 95.52 703 A 1 ATOM 5442 C CD1 . LEU A 0 703 . -4.962 17.638 -10.125 1.00 95.52 703 A 1 ATOM 5443 C CD2 . LEU A 0 703 . -4.011 16.814 -12.253 1.00 95.52 703 A 1 ATOM 5444 N N . TYR A 0 704 . -3.416 13.201 -9.054 1.00 96.67 704 A 1 ATOM 5445 C CA . TYR A 0 704 . -4.222 11.985 -9.121 1.00 96.67 704 A 1 ATOM 5446 C C . TYR A 0 704 . -4.446 11.351 -7.745 1.00 96.67 704 A 1 ATOM 5447 C CB . TYR A 0 704 . -3.595 10.986 -10.100 1.00 96.67 704 A 1 ATOM 5448 O O . TYR A 0 704 . -5.576 10.969 -7.439 1.00 96.67 704 A 1 ATOM 5449 C CG . TYR A 0 704 . -3.427 11.420 -11.546 1.00 96.67 704 A 1 ATOM 5450 C CD1 . TYR A 0 704 . -4.247 12.420 -12.112 1.00 96.67 704 A 1 ATOM 5451 C CD2 . TYR A 0 704 . -2.482 10.754 -12.352 1.00 96.67 704 A 1 ATOM 5452 C CE1 . TYR A 0 704 . -4.130 12.748 -13.474 1.00 96.67 704 A 1 ATOM 5453 C CE2 . TYR A 0 704 . -2.360 11.085 -13.715 1.00 96.67 704 A 1 ATOM 5454 O OH . TYR A 0 704 . -3.099 12.361 -15.602 1.00 96.67 704 A 1 ATOM 5455 C CZ . TYR A 0 704 . -3.192 12.070 -14.279 1.00 96.67 704 A 1 ATOM 5456 N N . ILE A 0 705 . -3.421 11.285 -6.887 1.00 96.02 705 A 1 ATOM 5457 C CA . ILE A 0 705 . -3.554 10.725 -5.531 1.00 96.02 705 A 1 ATOM 5458 C C . ILE A 0 705 . -4.430 11.621 -4.653 1.00 96.02 705 A 1 ATOM 5459 C CB . ILE A 0 705 . -2.162 10.484 -4.904 1.00 96.02 705 A 1 ATOM 5460 O O . ILE A 0 705 . -5.364 11.134 -4.009 1.00 96.02 705 A 1 ATOM 5461 C CG1 . ILE A 0 705 . -1.505 9.287 -5.624 1.00 96.02 705 A 1 ATOM 5462 C CG2 . ILE A 0 705 . -2.255 10.229 -3.387 1.00 96.02 705 A 1 ATOM 5463 C CD1 . ILE A 0 705 . -0.066 9.016 -5.189 1.00 96.02 705 A 1 ATOM 5464 N N . THR A 0 706 . -4.165 12.931 -4.646 1.00 95.86 706 A 1 ATOM 5465 C CA . THR A 0 706 . -4.962 13.886 -3.863 1.00 95.86 706 A 1 ATOM 5466 C C . THR A 0 706 . -6.384 13.960 -4.409 1.00 95.86 706 A 1 ATOM 5467 C CB . THR A 0 706 . -4.328 15.284 -3.845 1.00 95.86 706 A 1 ATOM 5468 O O . THR A 0 706 . -7.336 13.906 -3.635 1.00 95.86 706 A 1 ATOM 5469 C CG2 . THR A 0 706 . -5.046 16.240 -2.895 1.00 95.86 706 A 1 ATOM 5470 O OG1 . THR A 0 706 . -2.994 15.191 -3.411 1.00 95.86 706 A 1 ATOM 5471 N N . GLY A 0 707 . -6.549 13.990 -5.736 1.00 96.81 707 A 1 ATOM 5472 C CA . GLY A 0 707 . -7.854 13.969 -6.395 1.00 96.81 707 A 1 ATOM 5473 C C . GLY A 0 707 . -8.685 12.739 -6.023 1.00 96.81 707 A 1 ATOM 5474 O O . GLY A 0 707 . -9.837 12.890 -5.615 1.00 96.81 707 A 1 ATOM 5475 N N . LEU A 0 708 . -8.097 11.537 -6.071 1.00 97.45 708 A 1 ATOM 5476 C CA . LEU A 0 708 . -8.753 10.308 -5.609 1.00 97.45 708 A 1 ATOM 5477 C C . LEU A 0 708 . -9.160 10.418 -4.133 1.00 97.45 708 A 1 ATOM 5478 C CB . LEU A 0 708 . -7.811 9.109 -5.838 1.00 97.45 708 A 1 ATOM 5479 O O . LEU A 0 708 . -10.303 10.118 -3.784 1.00 97.45 708 A 1 ATOM 5480 C CG . LEU A 0 708 . -8.369 7.770 -5.315 1.00 97.45 708 A 1 ATOM 5481 C CD1 . LEU A 0 708 . -9.604 7.318 -6.098 1.00 97.45 708 A 1 ATOM 5482 C CD2 . LEU A 0 708 . -7.305 6.681 -5.411 1.00 97.45 708 A 1 ATOM 5483 N N . GLY A 0 709 . -8.249 10.886 -3.275 1.00 96.54 709 A 1 ATOM 5484 C CA . GLY A 0 709 . -8.515 11.084 -1.851 1.00 96.54 709 A 1 ATOM 5485 C C . GLY A 0 709 . -9.689 12.032 -1.591 1.00 96.54 709 A 1 ATOM 5486 O O . GLY A 0 709 . -10.546 11.724 -0.763 1.00 96.54 709 A 1 ATOM 5487 N N . LEU A 0 710 . -9.781 13.145 -2.326 1.00 96.28 710 A 1 ATOM 5488 C CA . LEU A 0 710 . -10.886 14.101 -2.209 1.00 96.28 710 A 1 ATOM 5489 C C . LEU A 0 710 . -12.216 13.527 -2.697 1.00 96.28 710 A 1 ATOM 5490 C CB . LEU A 0 710 . -10.567 15.387 -2.984 1.00 96.28 710 A 1 ATOM 5491 O O . LEU A 0 710 . -13.233 13.740 -2.039 1.00 96.28 710 A 1 ATOM 5492 C CG . LEU A 0 710 . -9.439 16.243 -2.388 1.00 96.28 710 A 1 ATOM 5493 C CD1 . LEU A 0 710 . -9.285 17.487 -3.244 1.00 96.28 710 A 1 ATOM 5494 C CD2 . LEU A 0 710 . -9.701 16.716 -0.962 1.00 96.28 710 A 1 ATOM 5495 N N . VAL A 0 711 . -12.228 12.772 -3.800 1.00 96.86 711 A 1 ATOM 5496 C CA . VAL A 0 711 . -13.446 12.103 -4.291 1.00 96.86 711 A 1 ATOM 5497 C C . VAL A 0 711 . -13.953 11.095 -3.258 1.00 96.86 711 A 1 ATOM 5498 C CB . VAL A 0 711 . -13.193 11.435 -5.659 1.00 96.86 711 A 1 ATOM 5499 O O . VAL A 0 711 . -15.132 11.115 -2.894 1.00 96.86 711 A 1 ATOM 5500 C CG1 . VAL A 0 711 . -14.360 10.543 -6.103 1.00 96.86 711 A 1 ATOM 5501 C CG2 . VAL A 0 711 . -12.998 12.498 -6.748 1.00 96.86 711 A 1 ATOM 5502 N N . VAL A 0 712 . -13.061 10.256 -2.720 1.00 97.32 712 A 1 ATOM 5503 C CA . VAL A 0 712 . -13.430 9.254 -1.711 1.00 97.32 712 A 1 ATOM 5504 C C . VAL A 0 712 . -13.866 9.930 -0.407 1.00 97.32 712 A 1 ATOM 5505 C CB . VAL A 0 712 . -12.302 8.228 -1.496 1.00 97.32 712 A 1 ATOM 5506 O O . VAL A 0 712 . -14.926 9.582 0.118 1.00 97.32 712 A 1 ATOM 5507 C CG1 . VAL A 0 712 . -12.680 7.214 -0.408 1.00 97.32 712 A 1 ATOM 5508 C CG2 . VAL A 0 712 . -12.028 7.425 -2.775 1.00 97.32 712 A 1 ATOM 5509 N N . LYS A 0 713 . -13.153 10.956 0.081 1.00 95.35 713 A 1 ATOM 5510 C CA . LYS A 0 713 . -13.578 11.727 1.266 1.00 95.35 713 A 1 ATOM 5511 C C . LYS A 0 713 . -14.900 12.455 1.060 1.00 95.35 713 A 1 ATOM 5512 C CB . LYS A 0 713 . -12.513 12.755 1.700 1.00 95.35 713 A 1 ATOM 5513 O O . LYS A 0 713 . -15.726 12.452 1.969 1.00 95.35 713 A 1 ATOM 5514 C CG . LYS A 0 713 . -11.388 12.223 2.596 1.00 95.35 713 A 1 ATOM 5515 C CD . LYS A 0 713 . -11.929 11.563 3.874 1.00 95.35 713 A 1 ATOM 5516 C CE . LYS A 0 713 . -10.832 11.137 4.845 1.00 95.35 713 A 1 ATOM 5517 N NZ . LYS A 0 713 . -11.424 10.913 6.181 1.00 95.35 713 A 1 ATOM 5518 N N . GLY A 0 714 . -15.127 13.040 -0.113 1.00 95.59 714 A 1 ATOM 5519 C CA . GLY A 0 714 . -16.391 13.683 -0.468 1.00 95.59 714 A 1 ATOM 5520 C C . GLY A 0 714 . -17.560 12.698 -0.418 1.00 95.59 714 A 1 ATOM 5521 O O . GLY A 0 714 . -18.587 12.987 0.198 1.00 95.59 714 A 1 ATOM 5522 N N . SER A 0 715 . -17.373 11.491 -0.966 1.00 95.36 715 A 1 ATOM 5523 C CA . SER A 0 715 . -18.361 10.407 -0.849 1.00 95.36 715 A 1 ATOM 5524 C C . SER A 0 715 . -18.567 9.951 0.606 1.00 95.36 715 A 1 ATOM 5525 C CB . SER A 0 715 . -17.979 9.234 -1.761 1.00 95.36 715 A 1 ATOM 5526 O O . SER A 0 715 . -19.696 9.715 1.035 1.00 95.36 715 A 1 ATOM 5527 O OG . SER A 0 715 . -16.955 8.420 -1.220 1.00 95.36 715 A 1 ATOM 5528 N N . GLY A 0 716 . -17.500 9.923 1.411 1.00 95.82 716 A 1 ATOM 5529 C CA . GLY A 0 716 . -17.563 9.630 2.842 1.00 95.82 716 A 1 ATOM 5530 C C . GLY A 0 716 . -18.373 10.664 3.624 1.00 95.82 716 A 1 ATOM 5531 O O . GLY A 0 716 . -19.235 10.295 4.423 1.00 95.82 716 A 1 ATOM 5532 N N . LEU A 0 717 . -18.170 11.959 3.358 1.00 95.89 717 A 1 ATOM 5533 C CA . LEU A 0 717 . -18.965 13.045 3.945 1.00 95.89 717 A 1 ATOM 5534 C C . LEU A 0 717 . -20.444 12.903 3.599 1.00 95.89 717 A 1 ATOM 5535 C CB . LEU A 0 717 . -18.449 14.408 3.460 1.00 95.89 717 A 1 ATOM 5536 O O . LEU A 0 717 . -21.286 13.004 4.493 1.00 95.89 717 A 1 ATOM 5537 C CG . LEU A 0 717 . -17.180 14.895 4.173 1.00 95.89 717 A 1 ATOM 5538 C CD1 . LEU A 0 717 . -16.712 16.179 3.501 1.00 95.89 717 A 1 ATOM 5539 C CD2 . LEU A 0 717 . -17.437 15.205 5.651 1.00 95.89 717 A 1 ATOM 5540 N N . PHE A 0 718 . -20.758 12.603 2.337 1.00 96.05 718 A 1 ATOM 5541 C CA . PHE A 0 718 . -22.121 12.281 1.922 1.00 96.05 718 A 1 ATOM 5542 C C . PHE A 0 718 . -22.696 11.143 2.777 1.00 96.05 718 A 1 ATOM 5543 C CB . PHE A 0 718 . -22.123 11.960 0.423 1.00 96.05 718 A 1 ATOM 5544 O O . PHE A 0 718 . -23.794 11.273 3.324 1.00 96.05 718 A 1 ATOM 5545 C CG . PHE A 0 718 . -23.463 11.526 -0.126 1.00 96.05 718 A 1 ATOM 5546 C CD1 . PHE A 0 718 . -23.793 10.158 -0.189 1.00 96.05 718 A 1 ATOM 5547 C CD2 . PHE A 0 718 . -24.357 12.489 -0.623 1.00 96.05 718 A 1 ATOM 5548 C CE1 . PHE A 0 718 . -25.017 9.755 -0.749 1.00 96.05 718 A 1 ATOM 5549 C CE2 . PHE A 0 718 . -25.562 12.083 -1.219 1.00 96.05 718 A 1 ATOM 5550 C CZ . PHE A 0 718 . -25.895 10.717 -1.277 1.00 96.05 718 A 1 ATOM 5551 N N . PHE A 0 719 . -21.930 10.074 3.013 1.00 96.86 719 A 1 ATOM 5552 C CA . PHE A 0 719 . -22.385 8.986 3.872 1.00 96.86 719 A 1 ATOM 5553 C C . PHE A 0 719 . -22.587 9.392 5.342 1.00 96.86 719 A 1 ATOM 5554 C CB . PHE A 0 719 . -21.463 7.767 3.738 1.00 96.86 719 A 1 ATOM 5555 O O . PHE A 0 719 . -23.587 9.004 5.954 1.00 96.86 719 A 1 ATOM 5556 C CG . PHE A 0 719 . -21.379 7.132 2.357 1.00 96.86 719 A 1 ATOM 5557 C CD1 . PHE A 0 719 . -22.509 7.019 1.520 1.00 96.86 719 A 1 ATOM 5558 C CD2 . PHE A 0 719 . -20.152 6.608 1.912 1.00 96.86 719 A 1 ATOM 5559 C CE1 . PHE A 0 719 . -22.442 6.322 0.305 1.00 96.86 719 A 1 ATOM 5560 C CE2 . PHE A 0 719 . -20.069 5.957 0.669 1.00 96.86 719 A 1 ATOM 5561 C CZ . PHE A 0 719 . -21.218 5.791 -0.123 1.00 96.86 719 A 1 ATOM 5562 N N . TYR A 0 720 . -21.713 10.228 5.903 1.00 96.53 720 A 1 ATOM 5563 C CA . TYR A 0 720 . -21.888 10.756 7.260 1.00 96.53 720 A 1 ATOM 5564 C C . TYR A 0 720 . -23.127 11.656 7.391 1.00 96.53 720 A 1 ATOM 5565 C CB . TYR A 0 720 . -20.640 11.525 7.700 1.00 96.53 720 A 1 ATOM 5566 O O . TYR A 0 720 . -23.816 11.594 8.415 1.00 96.53 720 A 1 ATOM 5567 C CG . TYR A 0 720 . -19.458 10.677 8.108 1.00 96.53 720 A 1 ATOM 5568 C CD1 . TYR A 0 720 . -19.520 9.913 9.289 1.00 96.53 720 A 1 ATOM 5569 C CD2 . TYR A 0 720 . -18.277 10.692 7.343 1.00 96.53 720 A 1 ATOM 5570 C CE1 . TYR A 0 720 . -18.407 9.149 9.688 1.00 96.53 720 A 1 ATOM 5571 C CE2 . TYR A 0 720 . -17.165 9.929 7.736 1.00 96.53 720 A 1 ATOM 5572 O OH . TYR A 0 720 . -16.140 8.449 9.298 1.00 96.53 720 A 1 ATOM 5573 C CZ . TYR A 0 720 . -17.225 9.164 8.914 1.00 96.53 720 A 1 ATOM 5574 N N . PHE A 0 721 . -23.457 12.454 6.370 1.00 96.11 721 A 1 ATOM 5575 C CA . PHE A 0 721 . -24.690 13.250 6.353 1.00 96.11 721 A 1 ATOM 5576 C C . PHE A 0 721 . -25.940 12.365 6.366 1.00 96.11 721 A 1 ATOM 5577 C CB . PHE A 0 721 . -24.714 14.194 5.141 1.00 96.11 721 A 1 ATOM 5578 O O . PHE A 0 721 . -26.860 12.611 7.149 1.00 96.11 721 A 1 ATOM 5579 C CG . PHE A 0 721 . -23.875 15.444 5.311 1.00 96.11 721 A 1 ATOM 5580 C CD1 . PHE A 0 721 . -24.227 16.394 6.289 1.00 96.11 721 A 1 ATOM 5581 C CD2 . PHE A 0 721 . -22.769 15.686 4.476 1.00 96.11 721 A 1 ATOM 5582 C CE1 . PHE A 0 721 . -23.461 17.563 6.447 1.00 96.11 721 A 1 ATOM 5583 C CE2 . PHE A 0 721 . -21.994 16.846 4.643 1.00 96.11 721 A 1 ATOM 5584 C CZ . PHE A 0 721 . -22.339 17.785 5.629 1.00 96.11 721 A 1 ATOM 5585 N N . PHE A 0 722 . -25.961 11.295 5.569 1.00 95.85 722 A 1 ATOM 5586 C CA . PHE A 0 722 . -27.058 10.321 5.575 1.00 95.85 722 A 1 ATOM 5587 C C . PHE A 0 722 . -27.153 9.550 6.896 1.00 95.85 722 A 1 ATOM 5588 C CB . PHE A 0 722 . -26.891 9.365 4.394 1.00 95.85 722 A 1 ATOM 5589 O O . PHE A 0 722 . -28.254 9.335 7.407 1.00 95.85 722 A 1 ATOM 5590 C CG . PHE A 0 722 . -27.605 9.835 3.152 1.00 95.85 722 A 1 ATOM 5591 C CD1 . PHE A 0 722 . -28.914 9.400 2.879 1.00 95.85 722 A 1 ATOM 5592 C CD2 . PHE A 0 722 . -26.986 10.759 2.298 1.00 95.85 722 A 1 ATOM 5593 C CE1 . PHE A 0 722 . -29.588 9.870 1.737 1.00 95.85 722 A 1 ATOM 5594 C CE2 . PHE A 0 722 . -27.681 11.264 1.193 1.00 95.85 722 A 1 ATOM 5595 C CZ . PHE A 0 722 . -28.968 10.800 0.889 1.00 95.85 722 A 1 ATOM 5596 N N . LEU A 0 723 . -26.018 9.188 7.498 1.00 96.47 723 A 1 ATOM 5597 C CA . LEU A 0 723 . -25.983 8.572 8.825 1.00 96.47 723 A 1 ATOM 5598 C C . LEU A 0 723 . -26.595 9.512 9.873 1.00 96.47 723 A 1 ATOM 5599 C CB . LEU A 0 723 . -24.528 8.192 9.155 1.00 96.47 723 A 1 ATOM 5600 O O . LEU A 0 723 . -27.437 9.093 10.671 1.00 96.47 723 A 1 ATOM 5601 C CG . LEU A 0 723 . -24.320 7.586 10.554 1.00 96.47 723 A 1 ATOM 5602 C CD1 . LEU A 0 723 . -25.056 6.264 10.757 1.00 96.47 723 A 1 ATOM 5603 C CD2 . LEU A 0 723 . -22.833 7.327 10.778 1.00 96.47 723 A 1 ATOM 5604 N N . LEU A 0 724 . -26.233 10.798 9.838 1.00 95.99 724 A 1 ATOM 5605 C CA . LEU A 0 724 . -26.822 11.812 10.708 1.00 95.99 724 A 1 ATOM 5606 C C . LEU A 0 724 . -28.333 11.957 10.459 1.00 95.99 724 A 1 ATOM 5607 C CB . LEU A 0 724 . -26.061 13.138 10.521 1.00 95.99 724 A 1 ATOM 5608 O O . LEU A 0 724 . -29.101 11.976 11.422 1.00 95.99 724 A 1 ATOM 5609 C CG . LEU A 0 724 . -26.518 14.260 11.468 1.00 95.99 724 A 1 ATOM 5610 C CD1 . LEU A 0 724 . -26.293 13.917 12.947 1.00 95.99 724 A 1 ATOM 5611 C CD2 . LEU A 0 724 . -25.765 15.553 11.164 1.00 95.99 724 A 1 ATOM 5612 N N . TYR A 0 725 . -28.771 12.001 9.197 1.00 95.34 725 A 1 ATOM 5613 C CA . TYR A 0 725 . -30.187 12.062 8.817 1.00 95.34 725 A 1 ATOM 5614 C C . TYR A 0 725 . -30.991 10.877 9.377 1.00 95.34 725 A 1 ATOM 5615 C CB . TYR A 0 725 . -30.303 12.133 7.287 1.00 95.34 725 A 1 ATOM 5616 O O . TYR A 0 725 . -32.029 11.078 10.016 1.00 95.34 725 A 1 ATOM 5617 C CG . TYR A 0 725 . -31.726 12.001 6.779 1.00 95.34 725 A 1 ATOM 5618 C CD1 . TYR A 0 725 . -32.203 10.750 6.338 1.00 95.34 725 A 1 ATOM 5619 C CD2 . TYR A 0 725 . -32.579 13.121 6.781 1.00 95.34 725 A 1 ATOM 5620 C CE1 . TYR A 0 725 . -33.540 10.618 5.915 1.00 95.34 725 A 1 ATOM 5621 C CE2 . TYR A 0 725 . -33.912 12.994 6.346 1.00 95.34 725 A 1 ATOM 5622 O OH . TYR A 0 725 . -35.691 11.602 5.522 1.00 95.34 725 A 1 ATOM 5623 C CZ . TYR A 0 725 . -34.397 11.739 5.919 1.00 95.34 725 A 1 ATOM 5624 N N . PHE A 0 726 . -30.497 9.644 9.224 1.00 94.30 726 A 1 ATOM 5625 C CA . PHE A 0 726 . -31.168 8.467 9.781 1.00 94.30 726 A 1 ATOM 5626 C C . PHE A 0 726 . -31.216 8.497 11.313 1.00 94.30 726 A 1 ATOM 5627 C CB . PHE A 0 726 . -30.524 7.174 9.257 1.00 94.30 726 A 1 ATOM 5628 O O . PHE A 0 726 . -32.262 8.193 11.884 1.00 94.30 726 A 1 ATOM 5629 C CG . PHE A 0 726 . -30.783 6.883 7.788 1.00 94.30 726 A 1 ATOM 5630 C CD1 . PHE A 0 726 . -32.097 6.911 7.274 1.00 94.30 726 A 1 ATOM 5631 C CD2 . PHE A 0 726 . -29.714 6.565 6.930 1.00 94.30 726 A 1 ATOM 5632 C CE1 . PHE A 0 726 . -32.333 6.661 5.910 1.00 94.30 726 A 1 ATOM 5633 C CE2 . PHE A 0 726 . -29.950 6.298 5.570 1.00 94.30 726 A 1 ATOM 5634 C CZ . PHE A 0 726 . -31.258 6.354 5.058 1.00 94.30 726 A 1 ATOM 5635 N N . LEU A 0 727 . -30.155 8.963 11.982 1.00 93.39 727 A 1 ATOM 5636 C CA . LEU A 0 727 . -30.158 9.166 13.437 1.00 93.39 727 A 1 ATOM 5637 C C . LEU A 0 727 . -31.158 10.246 13.888 1.00 93.39 727 A 1 ATOM 5638 C CB . LEU A 0 727 . -28.741 9.546 13.905 1.00 93.39 727 A 1 ATOM 5639 O O . LEU A 0 727 . -31.668 10.196 15.012 1.00 93.39 727 A 1 ATOM 5640 C CG . LEU A 0 727 . -27.714 8.401 13.868 1.00 93.39 727 A 1 ATOM 5641 C CD1 . LEU A 0 727 . -26.325 8.974 14.149 1.00 93.39 727 A 1 ATOM 5642 C CD2 . LEU A 0 727 . -28.008 7.343 14.932 1.00 93.39 727 A 1 ATOM 5643 N N . TYR A 0 728 . -31.440 11.249 13.054 1.00 92.05 728 A 1 ATOM 5644 C CA . TYR A 0 728 . -32.495 12.222 13.333 1.00 92.05 728 A 1 ATOM 5645 C C . TYR A 0 728 . -33.886 11.607 13.257 1.00 92.05 728 A 1 ATOM 5646 C CB . TYR A 0 728 . -32.384 13.451 12.432 1.00 92.05 728 A 1 ATOM 5647 O O . TYR A 0 728 . -34.680 11.834 14.175 1.00 92.05 728 A 1 ATOM 5648 C CG . TYR A 0 728 . -31.539 14.542 13.042 1.00 92.05 728 A 1 ATOM 5649 C CD1 . TYR A 0 728 . -32.090 15.373 14.037 1.00 92.05 728 A 1 ATOM 5650 C CD2 . TYR A 0 728 . -30.245 14.780 12.552 1.00 92.05 728 A 1 ATOM 5651 C CE1 . TYR A 0 728 . -31.360 16.483 14.496 1.00 92.05 728 A 1 ATOM 5652 C CE2 . TYR A 0 728 . -29.501 15.870 13.025 1.00 92.05 728 A 1 ATOM 5653 O OH . TYR A 0 728 . -29.475 17.919 14.206 1.00 92.05 728 A 1 ATOM 5654 C CZ . TYR A 0 728 . -30.084 16.743 13.954 1.00 92.05 728 A 1 ATOM 5655 N N . ARG A 0 729 . -34.143 10.816 12.212 1.00 90.18 729 A 1 ATOM 5656 C CA . ARG A 0 729 . -35.434 10.165 11.980 1.00 90.18 729 A 1 ATOM 5657 C C . ARG A 0 729 . -35.759 9.104 13.034 1.00 90.18 729 A 1 ATOM 5658 C CB . ARG A 0 729 . -35.440 9.601 10.553 1.00 90.18 729 A 1 ATOM 5659 O O . ARG A 0 729 . -36.902 9.061 13.473 1.00 90.18 729 A 1 ATOM 5660 C CG . ARG A 0 729 . -36.825 9.070 10.170 1.00 90.18 729 A 1 ATOM 5661 C CD . ARG A 0 729 . -36.843 8.612 8.711 1.00 90.18 729 A 1 ATOM 5662 N NE . ARG A 0 729 . -38.109 7.916 8.408 1.00 90.18 729 A 1 ATOM 5663 N NH1 . ARG A 0 729 . -38.546 8.840 6.343 1.00 90.18 729 A 1 ATOM 5664 N NH2 . ARG A 0 729 . -39.977 7.377 7.232 1.00 90.18 729 A 1 ATOM 5665 C CZ . ARG A 0 729 . -38.865 8.051 7.333 1.00 90.18 729 A 1 ATOM 5666 N N . ASP A 0 730 . -34.766 8.331 13.474 1.00 84.13 730 A 1 ATOM 5667 C CA . ASP A 0 730 . -34.890 7.320 14.541 1.00 84.13 730 A 1 ATOM 5668 C C . ASP A 0 730 . -35.504 7.928 15.817 1.00 84.13 730 A 1 ATOM 5669 C CB . ASP A 0 730 . -33.481 6.743 14.792 1.00 84.13 730 A 1 ATOM 5670 O O . ASP A 0 730 . -36.573 7.532 16.265 1.00 84.13 730 A 1 ATOM 5671 C CG . ASP A 0 730 . -33.449 5.453 15.619 1.00 84.13 730 A 1 ATOM 5672 O OD1 . ASP A 0 730 . -34.198 4.539 15.222 1.00 84.13 730 A 1 ATOM 5673 O OD2 . ASP A 0 730 . -32.579 5.375 16.531 1.00 84.13 730 A 1 ATOM 5674 N N . LYS A 0 731 . -34.925 9.035 16.308 1.00 73.88 731 A 1 ATOM 5675 C CA . LYS A 0 731 . -35.444 9.735 17.497 1.00 73.88 731 A 1 ATOM 5676 C C . LYS A 0 731 . -36.817 10.385 17.272 1.00 73.88 731 A 1 ATOM 5677 C CB . LYS A 0 731 . -34.411 10.766 17.978 1.00 73.88 731 A 1 ATOM 5678 O O . LYS A 0 731 . -37.591 10.533 18.212 1.00 73.88 731 A 1 ATOM 5679 C CG . LYS A 0 731 . -34.753 11.259 19.393 1.00 73.88 731 A 1 ATOM 5680 C CD . LYS A 0 731 . -33.739 12.247 19.983 1.00 73.88 731 A 1 ATOM 5681 C CE . LYS A 0 731 . -34.222 12.531 21.413 1.00 73.88 731 A 1 ATOM 5682 N NZ . LYS A 0 731 . -33.413 13.540 22.143 1.00 73.88 731 A 1 ATOM 5683 N N . SER A 0 732 . -37.105 10.840 16.050 1.00 70.42 732 A 1 ATOM 5684 C CA . SER A 0 732 . -38.423 11.407 15.742 1.00 70.42 732 A 1 ATOM 5685 C C . SER A 0 732 . -39.508 10.337 15.814 1.00 70.42 732 A 1 ATOM 5686 C CB . SER A 0 732 . -38.443 12.064 14.364 1.00 70.42 732 A 1 ATOM 5687 O O . SER A 0 732 . -40.593 10.646 16.292 1.00 70.42 732 A 1 ATOM 5688 O OG . SER A 0 732 . -39.596 12.871 14.240 1.00 70.42 732 A 1 ATOM 5689 N N . ALA A 0 733 . -39.203 9.106 15.386 1.00 60.83 733 A 1 ATOM 5690 C CA . ALA A 0 733 . -40.108 7.969 15.504 1.00 60.83 733 A 1 ATOM 5691 C C . ALA A 0 733 . -40.382 7.629 16.979 1.00 60.83 733 A 1 ATOM 5692 C CB . ALA A 0 733 . -39.532 6.783 14.723 1.00 60.83 733 A 1 ATOM 5693 O O . ALA A 0 733 . -41.545 7.494 17.360 1.00 60.83 733 A 1 ATOM 5694 N N . ASP A 0 734 . -39.350 7.601 17.829 1.00 63.28 734 A 1 ATOM 5695 C CA . ASP A 0 734 . -39.517 7.395 19.278 1.00 63.28 734 A 1 ATOM 5696 C C . ASP A 0 734 . -40.417 8.472 19.908 1.00 63.28 734 A 1 ATOM 5697 C CB . ASP A 0 734 . -38.151 7.394 19.984 1.00 63.28 734 A 1 ATOM 5698 O O . ASP A 0 734 . -41.374 8.153 20.614 1.00 63.28 734 A 1 ATOM 5699 C CG . ASP A 0 734 . -37.253 6.205 19.632 1.00 63.28 734 A 1 ATOM 5700 O OD1 . ASP A 0 734 . -37.796 5.168 19.196 1.00 63.28 734 A 1 ATOM 5701 O OD2 . ASP A 0 734 . -36.023 6.373 19.821 1.00 63.28 734 A 1 ATOM 5702 N N . ASN A 0 735 . -40.177 9.750 19.590 1.00 65.17 735 A 1 ATOM 5703 C CA . ASN A 0 735 . -40.983 10.864 20.099 1.00 65.17 735 A 1 ATOM 5704 C C . ASN A 0 735 . -42.445 10.810 19.615 1.00 65.17 735 A 1 ATOM 5705 C CB . ASN A 0 735 . -40.340 12.198 19.683 1.00 65.17 735 A 1 ATOM 5706 O O . ASN A 0 735 . -43.352 11.089 20.398 1.00 65.17 735 A 1 ATOM 5707 C CG . ASN A 0 735 . -39.139 12.626 20.507 1.00 65.17 735 A 1 ATOM 5708 N ND2 . ASN A 0 735 . -38.671 13.833 20.278 1.00 65.17 735 A 1 ATOM 5709 O OD1 . ASN A 0 735 . -38.607 11.962 21.377 1.00 65.17 735 A 1 ATOM 5710 N N . THR A 0 736 . -42.702 10.453 18.350 1.00 55.99 736 A 1 ATOM 5711 C CA . THR A 0 736 . -44.079 10.299 17.844 1.00 55.99 736 A 1 ATOM 5712 C C . THR A 0 736 . -44.797 9.124 18.496 1.00 55.99 736 A 1 ATOM 5713 C CB . THR A 0 736 . -44.145 10.136 16.318 1.00 55.99 736 A 1 ATOM 5714 O O . THR A 0 736 . -45.967 9.246 18.834 1.00 55.99 736 A 1 ATOM 5715 C CG2 . THR A 0 736 . -43.905 11.465 15.606 1.00 55.99 736 A 1 ATOM 5716 O OG1 . THR A 0 736 . -43.181 9.234 15.822 1.00 55.99 736 A 1 ATOM 5717 N N . THR A 0 737 . -44.102 8.009 18.735 1.00 57.66 737 A 1 ATOM 5718 C CA . THR A 0 737 . -44.694 6.832 19.392 1.00 57.66 737 A 1 ATOM 5719 C C . THR A 0 737 . -45.008 7.135 20.858 1.00 57.66 737 A 1 ATOM 5720 C CB . THR A 0 737 . -43.781 5.596 19.284 1.00 57.66 737 A 1 ATOM 5721 O O . THR A 0 737 . -46.085 6.800 21.345 1.00 57.66 737 A 1 ATOM 5722 C CG2 . THR A 0 737 . -44.587 4.305 19.401 1.00 57.66 737 A 1 ATOM 5723 O OG1 . THR A 0 737 . -43.161 5.513 18.023 1.00 57.66 737 A 1 ATOM 5724 N N . PHE A 0 738 . -44.117 7.858 21.545 1.00 61.82 738 A 1 ATOM 5725 C CA . PHE A 0 738 . -44.342 8.340 22.908 1.00 61.82 738 A 1 ATOM 5726 C C . PHE A 0 738 . -45.533 9.312 23.002 1.00 61.82 738 A 1 ATOM 5727 C CB . PHE A 0 738 . -43.044 8.983 23.415 1.00 61.82 738 A 1 ATOM 5728 O O . PHE A 0 738 . -46.382 9.163 23.880 1.00 61.82 738 A 1 ATOM 5729 C CG . PHE A 0 738 . -43.108 9.409 24.866 1.00 61.82 738 A 1 ATOM 5730 C CD1 . PHE A 0 738 . -43.408 10.742 25.204 1.00 61.82 738 A 1 ATOM 5731 C CD2 . PHE A 0 738 . -42.883 8.462 25.882 1.00 61.82 738 A 1 ATOM 5732 C CE1 . PHE A 0 738 . -43.473 11.127 26.556 1.00 61.82 738 A 1 ATOM 5733 C CE2 . PHE A 0 738 . -42.952 8.846 27.233 1.00 61.82 738 A 1 ATOM 5734 C CZ . PHE A 0 738 . -43.245 10.179 27.570 1.00 61.82 738 A 1 ATOM 5735 N N . ASN A 0 739 . -45.649 10.267 22.072 1.00 67.53 739 A 1 ATOM 5736 C CA . ASN A 0 739 . -46.776 11.208 22.032 1.00 67.53 739 A 1 ATOM 5737 C C . ASN A 0 739 . -48.105 10.533 21.643 1.00 67.53 739 A 1 ATOM 5738 C CB . ASN A 0 739 . -46.438 12.363 21.077 1.00 67.53 739 A 1 ATOM 5739 O O . ASN A 0 739 . -49.151 10.887 22.189 1.00 67.53 739 A 1 ATOM 5740 C CG . ASN A 0 739 . -45.426 13.347 21.639 1.00 67.53 739 A 1 ATOM 5741 N ND2 . ASN A 0 739 . -44.973 14.273 20.825 1.00 67.53 739 A 1 ATOM 5742 O OD1 . ASN A 0 739 . -45.055 13.346 22.802 1.00 67.53 739 A 1 ATOM 5743 N N . ASN A 0 740 . -48.079 9.538 20.752 1.00 67.71 740 A 1 ATOM 5744 C CA . ASN A 0 740 . -49.261 8.746 20.403 1.00 67.71 740 A 1 ATOM 5745 C C . ASN A 0 740 . -49.742 7.903 21.592 1.00 67.71 740 A 1 ATOM 5746 C CB . ASN A 0 740 . -48.974 7.884 19.167 1.00 67.71 740 A 1 ATOM 5747 O O . ASN A 0 740 . -50.931 7.884 21.887 1.00 67.71 740 A 1 ATOM 5748 C CG . ASN A 0 740 . -48.938 8.682 17.874 1.00 67.71 740 A 1 ATOM 5749 N ND2 . ASN A 0 740 . -48.687 8.023 16.768 1.00 67.71 740 A 1 ATOM 5750 O OD1 . ASN A 0 740 . -49.137 9.882 17.813 1.00 67.71 740 A 1 ATOM 5751 N N . ASN A 0 741 . -48.827 7.281 22.342 1.00 68.20 741 A 1 ATOM 5752 C CA . ASN A 0 741 . -49.189 6.553 23.562 1.00 68.20 741 A 1 ATOM 5753 C C . ASN A 0 741 . -49.752 7.489 24.646 1.00 68.20 741 A 1 ATOM 5754 C CB . ASN A 0 741 . -47.968 5.766 24.066 1.00 68.20 741 A 1 ATOM 5755 O O . ASN A 0 741 . -50.680 7.108 25.355 1.00 68.20 741 A 1 ATOM 5756 C CG . ASN A 0 741 . -47.618 4.570 23.197 1.00 68.20 741 A 1 ATOM 5757 N ND2 . ASN A 0 741 . -46.518 3.913 23.485 1.00 68.20 741 A 1 ATOM 5758 O OD1 . ASN A 0 741 . -48.312 4.182 22.275 1.00 68.20 741 A 1 ATOM 5759 N N . ARG A 0 742 . -49.248 8.729 24.752 1.00 66.20 742 A 1 ATOM 5760 C CA . ARG A 0 742 . -49.825 9.758 25.638 1.00 66.20 742 A 1 ATOM 5761 C C . ARG A 0 742 . -51.212 10.228 25.197 1.00 66.20 742 A 1 ATOM 5762 C CB . ARG A 0 742 . -48.876 10.962 25.764 1.00 66.20 742 A 1 ATOM 5763 O O . ARG A 0 742 . -52.055 10.454 26.053 1.00 66.20 742 A 1 ATOM 5764 C CG . ARG A 0 742 . -48.080 10.922 27.073 1.00 66.20 742 A 1 ATOM 5765 C CD . ARG A 0 742 . -47.237 12.195 27.206 1.00 66.20 742 A 1 ATOM 5766 N NE . ARG A 0 742 . -46.623 12.301 28.542 1.00 66.20 742 A 1 ATOM 5767 N NH1 . ARG A 0 742 . -45.542 14.296 28.211 1.00 66.20 742 A 1 ATOM 5768 N NH2 . ARG A 0 742 . -45.419 13.292 30.202 1.00 66.20 742 A 1 ATOM 5769 C CZ . ARG A 0 742 . -45.866 13.291 28.978 1.00 66.20 742 A 1 ATOM 5770 N N . SER A 0 743 . -51.457 10.388 23.898 1.00 63.23 743 A 1 ATOM 5771 C CA . SER A 0 743 . -52.780 10.799 23.397 1.00 63.23 743 A 1 ATOM 5772 C C . SER A 0 743 . -53.821 9.685 23.528 1.00 63.23 743 A 1 ATOM 5773 C CB . SER A 0 743 . -52.724 11.350 21.970 1.00 63.23 743 A 1 ATOM 5774 O O . SER A 0 743 . -54.918 9.971 23.988 1.00 63.23 743 A 1 ATOM 5775 O OG . SER A 0 743 . -51.927 10.551 21.132 1.00 63.23 743 A 1 ATOM 5776 N N . LEU A 0 744 . -53.459 8.423 23.266 1.00 61.92 744 A 1 ATOM 5777 C CA . LEU A 0 744 . -54.308 7.253 23.553 1.00 61.92 744 A 1 ATOM 5778 C C . LEU A 0 744 . -54.619 7.091 25.049 1.00 61.92 744 A 1 ATOM 5779 C CB . LEU A 0 744 . -53.610 5.987 23.016 1.00 61.92 744 A 1 ATOM 5780 O O . LEU A 0 744 . -55.708 6.654 25.403 1.00 61.92 744 A 1 ATOM 5781 C CG . LEU A 0 744 . -54.074 5.616 21.596 1.00 61.92 744 A 1 ATOM 5782 C CD1 . LEU A 0 744 . -52.924 5.016 20.787 1.00 61.92 744 A 1 ATOM 5783 C CD2 . LEU A 0 744 . -55.205 4.585 21.654 1.00 61.92 744 A 1 ATOM 5784 N N . ALA A 0 745 . -53.684 7.447 25.935 1.00 62.72 745 A 1 ATOM 5785 C CA . ALA A 0 745 . -53.932 7.456 27.377 1.00 62.72 745 A 1 ATOM 5786 C C . ALA A 0 745 . -54.847 8.613 27.831 1.00 62.72 745 A 1 ATOM 5787 C CB . ALA A 0 745 . -52.582 7.489 28.103 1.00 62.72 745 A 1 ATOM 5788 O O . ALA A 0 745 . -55.467 8.508 28.887 1.00 62.72 745 A 1 ATOM 5789 N N . ASN A 0 746 . -54.942 9.690 27.042 1.00 52.09 746 A 1 ATOM 5790 C CA . ASN A 0 746 . -55.692 10.904 27.375 1.00 52.09 746 A 1 ATOM 5791 C C . ASN A 0 746 . -57.050 11.020 26.659 1.00 52.09 746 A 1 ATOM 5792 C CB . ASN A 0 746 . -54.804 12.134 27.105 1.00 52.09 746 A 1 ATOM 5793 O O . ASN A 0 746 . -57.737 12.023 26.849 1.00 52.09 746 A 1 ATOM 5794 C CG . ASN A 0 746 . -53.725 12.370 28.144 1.00 52.09 746 A 1 ATOM 5795 N ND2 . ASN A 0 746 . -52.936 13.404 27.960 1.00 52.09 746 A 1 ATOM 5796 O OD1 . ASN A 0 746 . -53.576 11.701 29.149 1.00 52.09 746 A 1 ATOM 5797 N N . GLU A 0 747 . -57.460 10.043 25.844 1.00 43.32 747 A 1 ATOM 5798 C CA . GLU A 0 747 . -58.797 10.066 25.249 1.00 43.32 747 A 1 ATOM 5799 C C . GLU A 0 747 . -59.851 9.757 26.335 1.00 43.32 747 A 1 ATOM 5800 C CB . GLU A 0 747 . -58.868 9.143 24.022 1.00 43.32 747 A 1 ATOM 5801 O O . GLU A 0 747 . -59.742 8.738 27.029 1.00 43.32 747 A 1 ATOM 5802 C CG . GLU A 0 747 . -60.048 9.516 23.105 1.00 43.32 747 A 1 ATOM 5803 C CD . GLU A 0 747 . -59.984 8.858 21.714 1.00 43.32 747 A 1 ATOM 5804 O OE1 . GLU A 0 747 . -60.809 9.257 20.861 1.00 43.32 747 A 1 ATOM 5805 O OE2 . GLU A 0 747 . -59.117 7.981 21.497 1.00 43.32 747 A 1 ATOM 5806 N N . PRO A 0 748 . -60.846 10.640 26.554 1.00 43.15 748 A 1 ATOM 5807 C CA . PRO A 0 748 . -61.790 10.504 27.652 1.00 43.15 748 A 1 ATOM 5808 C C . PRO A 0 748 . -62.628 9.241 27.461 1.00 43.15 748 A 1 ATOM 5809 C CB . PRO A 0 748 . -62.630 11.789 27.654 1.00 43.15 748 A 1 ATOM 5810 O O . PRO A 0 748 . -63.431 9.132 26.533 1.00 43.15 748 A 1 ATOM 5811 C CG . PRO A 0 748 . -62.527 12.290 26.215 1.00 43.15 748 A 1 ATOM 5812 C CD . PRO A 0 748 . -61.135 11.839 25.786 1.00 43.15 748 A 1 ATOM 5813 N N . ARG A 0 749 . -62.486 8.283 28.382 1.00 42.47 749 A 1 ATOM 5814 C CA . ARG A 0 749 . -63.499 7.242 28.559 1.00 42.47 749 A 1 ATOM 5815 C C . ARG A 0 749 . -64.809 7.948 28.907 1.00 42.47 749 A 1 ATOM 5816 C CB . ARG A 0 749 . -63.099 6.242 29.657 1.00 42.47 749 A 1 ATOM 5817 O O . ARG A 0 749 . -64.970 8.427 30.026 1.00 42.47 749 A 1 ATOM 5818 C CG . ARG A 0 749 . -62.076 5.201 29.192 1.00 42.47 749 A 1 ATOM 5819 C CD . ARG A 0 749 . -61.790 4.219 30.337 1.00 42.47 749 A 1 ATOM 5820 N NE . ARG A 0 749 . -60.902 3.122 29.907 1.00 42.47 749 A 1 ATOM 5821 N NH1 . ARG A 0 749 . -60.485 2.243 31.987 1.00 42.47 749 A 1 ATOM 5822 N NH2 . ARG A 0 749 . -59.570 1.298 30.184 1.00 42.47 749 A 1 ATOM 5823 C CZ . ARG A 0 749 . -60.327 2.230 30.692 1.00 42.47 749 A 1 ATOM 5824 N N . ASN A 0 750 . -65.740 7.994 27.958 1.00 34.58 750 A 1 ATOM 5825 C CA . ASN A 0 750 . -67.144 8.276 28.231 1.00 34.58 750 A 1 ATOM 5826 C C . ASN A 0 750 . -67.673 7.162 29.145 1.00 34.58 750 A 1 ATOM 5827 C CB . ASN A 0 750 . -67.923 8.384 26.903 1.00 34.58 750 A 1 ATOM 5828 O O . ASN A 0 750 . -68.088 6.101 28.685 1.00 34.58 750 A 1 ATOM 5829 C CG . ASN A 0 750 . -67.807 9.752 26.254 1.00 34.58 750 A 1 ATOM 5830 N ND2 . ASN A 0 750 . -67.906 9.831 24.948 1.00 34.58 750 A 1 ATOM 5831 O OD1 . ASN A 0 750 . -67.659 10.770 26.904 1.00 34.58 750 A 1 ATOM 5832 N N . VAL A 0 751 . -67.582 7.381 30.456 1.00 38.31 751 A 1 ATOM 5833 C CA . VAL A 0 751 . -68.134 6.505 31.492 1.00 38.31 751 A 1 ATOM 5834 C C . VAL A 0 751 . -69.507 7.047 31.879 1.00 38.31 751 A 1 ATOM 5835 C CB . VAL A 0 751 . -67.185 6.355 32.705 1.00 38.31 751 A 1 ATOM 5836 O O . VAL A 0 751 . -69.672 7.690 32.907 1.00 38.31 751 A 1 ATOM 5837 C CG1 . VAL A 0 751 . -67.732 5.346 33.728 1.00 38.31 751 A 1 ATOM 5838 C CG2 . VAL A 0 751 . -65.802 5.836 32.287 1.00 38.31 751 A 1 ATOM 5839 N N . HIS A 0 752 . -70.506 6.778 31.046 1.00 32.82 752 A 1 ATOM 5840 C CA . HIS A 0 752 . -71.894 6.675 31.486 1.00 32.82 752 A 1 ATOM 5841 C C . HIS A 0 752 . -72.551 5.549 30.691 1.00 32.82 752 A 1 ATOM 5842 C CB . HIS A 0 752 . -72.663 8.001 31.324 1.00 32.82 752 A 1 ATOM 5843 O O . HIS A 0 752 . -72.601 5.610 29.468 1.00 32.82 752 A 1 ATOM 5844 C CG . HIS A 0 752 . -72.530 8.951 32.493 1.00 32.82 752 A 1 ATOM 5845 C CD2 . HIS A 0 752 . -72.366 10.309 32.428 1.00 32.82 752 A 1 ATOM 5846 N ND1 . HIS A 0 752 . -72.597 8.624 33.831 1.00 32.82 752 A 1 ATOM 5847 C CE1 . HIS A 0 752 . -72.453 9.750 34.548 1.00 32.82 752 A 1 ATOM 5848 N NE2 . HIS A 0 752 . -72.321 10.806 33.735 1.00 32.82 752 A 1 ATOM 5849 N N . GLY A 0 753 . -73.050 4.532 31.396 1.00 30.61 753 A 1 ATOM 5850 C CA . GLY A 0 753 . -73.936 3.521 30.820 1.00 30.61 753 A 1 ATOM 5851 C C . GLY A 0 753 . -73.414 2.092 30.906 1.00 30.61 753 A 1 ATOM 5852 O O . GLY A 0 753 . -72.777 1.604 29.987 1.00 30.61 753 A 1 ATOM 5853 N N . GLU A 0 754 . -73.756 1.458 32.025 1.00 29.35 754 A 1 ATOM 5854 C CA . GLU A 0 754 . -74.063 0.034 32.195 1.00 29.35 754 A 1 ATOM 5855 C C . GLU A 0 754 . -73.042 -1.074 31.880 1.00 29.35 754 A 1 ATOM 5856 C CB . GLU A 0 754 . -75.453 -0.289 31.634 1.00 29.35 754 A 1 ATOM 5857 O O . GLU A 0 754 . -72.452 -1.238 30.817 1.00 29.35 754 A 1 ATOM 5858 C CG . GLU A 0 754 . -76.528 0.205 32.613 1.00 29.35 754 A 1 ATOM 5859 C CD . GLU A 0 754 . -77.949 -0.038 32.102 1.00 29.35 754 A 1 ATOM 5860 O OE1 . GLU A 0 754 . -78.796 -0.409 32.943 1.00 29.35 754 A 1 ATOM 5861 O OE2 . GLU A 0 754 . -78.172 0.179 30.892 1.00 29.35 754 A 1 ATOM 5862 N N . VAL A 0 755 . -72.946 -1.922 32.901 1.00 29.86 755 A 1 ATOM 5863 C CA . VAL A 0 755 . -72.269 -3.205 32.996 1.00 29.86 755 A 1 ATOM 5864 C C . VAL A 0 755 . -72.771 -4.156 31.908 1.00 29.86 755 A 1 ATOM 5865 C CB . VAL A 0 755 . -72.589 -3.771 34.403 1.00 29.86 755 A 1 ATOM 5866 O O . VAL A 0 755 . -73.859 -4.702 32.018 1.00 29.86 755 A 1 ATOM 5867 C CG1 . VAL A 0 755 . -72.002 -5.165 34.649 1.00 29.86 755 A 1 ATOM 5868 C CG2 . VAL A 0 755 . -72.059 -2.843 35.509 1.00 29.86 755 A 1 ATOM 5869 N N . ASN A 0 756 . -71.939 -4.409 30.900 1.00 30.10 756 A 1 ATOM 5870 C CA . ASN A 0 756 . -71.834 -5.698 30.216 1.00 30.10 756 A 1 ATOM 5871 C C . ASN A 0 756 . -70.413 -5.813 29.648 1.00 30.10 756 A 1 ATOM 5872 C CB . ASN A 0 756 . -72.937 -5.854 29.150 1.00 30.10 756 A 1 ATOM 5873 O O . ASN A 0 756 . -69.990 -5.024 28.807 1.00 30.10 756 A 1 ATOM 5874 C CG . ASN A 0 756 . -74.209 -6.459 29.728 1.00 30.10 756 A 1 ATOM 5875 N ND2 . ASN A 0 756 . -75.365 -6.050 29.262 1.00 30.10 756 A 1 ATOM 5876 O OD1 . ASN A 0 756 . -74.176 -7.347 30.564 1.00 30.10 756 A 1 ATOM 5877 N N . GLY A 0 757 . -69.634 -6.754 30.189 1.00 28.41 757 A 1 ATOM 5878 C CA . GLY A 0 757 . -68.193 -6.854 29.957 1.00 28.41 757 A 1 ATOM 5879 C C . GLY A 0 757 . -67.818 -7.046 28.478 1.00 28.41 757 A 1 ATOM 5880 O O . GLY A 0 757 . -68.366 -7.938 27.824 1.00 28.41 757 A 1 ATOM 5881 N N . PRO A 0 758 . -66.855 -6.277 27.936 1.00 30.61 758 A 1 ATOM 5882 C CA . PRO A 0 758 . -66.352 -6.509 26.596 1.00 30.61 758 A 1 ATOM 5883 C C . PRO A 0 758 . -65.279 -7.604 26.617 1.00 30.61 758 A 1 ATOM 5884 C CB . PRO A 0 758 . -65.853 -5.155 26.102 1.00 30.61 758 A 1 ATOM 5885 O O . PRO A 0 758 . -64.323 -7.587 27.393 1.00 30.61 758 A 1 ATOM 5886 C CG . PRO A 0 758 . -65.385 -4.468 27.384 1.00 30.61 758 A 1 ATOM 5887 C CD . PRO A 0 758 . -66.259 -5.069 28.490 1.00 30.61 758 A 1 ATOM 5888 N N . LYS A 0 759 . -65.483 -8.580 25.732 1.00 29.12 759 A 1 ATOM 5889 C CA . LYS A 0 759 . -64.606 -9.715 25.445 1.00 29.12 759 A 1 ATOM 5890 C C . LYS A 0 759 . -63.185 -9.246 25.114 1.00 29.12 759 A 1 ATOM 5891 C CB . LYS A 0 759 . -65.202 -10.495 24.259 1.00 29.12 759 A 1 ATOM 5892 O O . LYS A 0 759 . -62.987 -8.366 24.281 1.00 29.12 759 A 1 ATOM 5893 C CG . LYS A 0 759 . -66.518 -11.210 24.614 1.00 29.12 759 A 1 ATOM 5894 C CD . LYS A 0 759 . -67.201 -11.776 23.361 1.00 29.12 759 A 1 ATOM 5895 C CE . LYS A 0 759 . -68.466 -12.552 23.756 1.00 29.12 759 A 1 ATOM 5896 N NZ . LYS A 0 759 . -69.228 -13.012 22.566 1.00 29.12 759 A 1 ATOM 5897 N N . VAL A 0 760 . -62.207 -9.901 25.735 1.00 35.28 760 A 1 ATOM 5898 C CA . VAL A 0 760 . -60.779 -9.812 25.403 1.00 35.28 760 A 1 ATOM 5899 C C . VAL A 0 760 . -60.590 -10.123 23.909 1.00 35.28 760 A 1 ATOM 5900 C CB . VAL A 0 760 . -59.986 -10.819 26.264 1.00 35.28 760 A 1 ATOM 5901 O O . VAL A 0 760 . -61.071 -11.169 23.460 1.00 35.28 760 A 1 ATOM 5902 C CG1 . VAL A 0 760 . -58.485 -10.820 25.947 1.00 35.28 760 A 1 ATOM 5903 C CG2 . VAL A 0 760 . -60.150 -10.511 27.760 1.00 35.28 760 A 1 ATOM 5904 N N . PRO A 0 761 . -59.902 -9.270 23.127 1.00 30.44 761 A 1 ATOM 5905 C CA . PRO A 0 761 . -59.661 -9.537 21.720 1.00 30.44 761 A 1 ATOM 5906 C C . PRO A 0 761 . -58.653 -10.680 21.605 1.00 30.44 761 A 1 ATOM 5907 C CB . PRO A 0 761 . -59.176 -8.215 21.118 1.00 30.44 761 A 1 ATOM 5908 O O . PRO A 0 761 . -57.461 -10.536 21.876 1.00 30.44 761 A 1 ATOM 5909 C CG . PRO A 0 761 . -58.510 -7.511 22.298 1.00 30.44 761 A 1 ATOM 5910 C CD . PRO A 0 761 . -59.287 -8.010 23.517 1.00 30.44 761 A 1 ATOM 5911 N N . THR A 0 762 . -59.153 -11.847 21.220 1.00 30.00 762 A 1 ATOM 5912 C CA . THR A 0 762 . -58.335 -12.976 20.792 1.00 30.00 762 A 1 ATOM 5913 C C . THR A 0 762 . -57.751 -12.611 19.433 1.00 30.00 762 A 1 ATOM 5914 C CB . THR A 0 762 . -59.152 -14.286 20.720 1.00 30.00 762 A 1 ATOM 5915 O O . THR A 0 762 . -58.470 -12.500 18.442 1.00 30.00 762 A 1 ATOM 5916 C CG2 . THR A 0 762 . -58.512 -15.381 21.572 1.00 30.00 762 A 1 ATOM 5917 O OG1 . THR A 0 762 . -60.468 -14.122 21.209 1.00 30.00 762 A 1 ATOM 5918 N N . VAL A 0 763 . -56.441 -12.377 19.386 1.00 31.58 763 A 1 ATOM 5919 C CA . VAL A 0 763 . -55.703 -12.219 18.131 1.00 31.58 763 A 1 ATOM 5920 C C . VAL A 0 763 . -55.703 -13.578 17.434 1.00 31.58 763 A 1 ATOM 5921 C CB . VAL A 0 763 . -54.283 -11.677 18.387 1.00 31.58 763 A 1 ATOM 5922 O O . VAL A 0 763 . -54.940 -14.475 17.787 1.00 31.58 763 A 1 ATOM 5923 C CG1 . VAL A 0 763 . -53.458 -11.581 17.097 1.00 31.58 763 A 1 ATOM 5924 C CG2 . VAL A 0 763 . -54.351 -10.271 19.003 1.00 31.58 763 A 1 ATOM 5925 N N . VAL A 0 764 . -56.611 -13.745 16.474 1.00 29.34 764 A 1 ATOM 5926 C CA . VAL A 0 764 . -56.659 -14.912 15.591 1.00 29.34 764 A 1 ATOM 5927 C C . VAL A 0 764 . -55.480 -14.808 14.629 1.00 29.34 764 A 1 ATOM 5928 C CB . VAL A 0 764 . -58.011 -15.012 14.854 1.00 29.34 764 A 1 ATOM 5929 O O . VAL A 0 764 . -55.491 -14.031 13.677 1.00 29.34 764 A 1 ATOM 5930 C CG1 . VAL A 0 764 . -58.056 -16.230 13.921 1.00 29.34 764 A 1 ATOM 5931 C CG2 . VAL A 0 764 . -59.167 -15.149 15.855 1.00 29.34 764 A 1 ATOM 5932 N N . VAL A 0 765 . -54.436 -15.586 14.901 1.00 31.35 765 A 1 ATOM 5933 C CA . VAL A 0 765 . -53.331 -15.810 13.969 1.00 31.35 765 A 1 ATOM 5934 C C . VAL A 0 765 . -53.823 -16.796 12.913 1.00 31.35 765 A 1 ATOM 5935 C CB . VAL A 0 765 . -52.071 -16.308 14.704 1.00 31.35 765 A 1 ATOM 5936 O O . VAL A 0 765 . -53.890 -18.000 13.147 1.00 31.35 765 A 1 ATOM 5937 C CG1 . VAL A 0 765 . -50.908 -16.538 13.730 1.00 31.35 765 A 1 ATOM 5938 C CG2 . VAL A 0 765 . -51.606 -15.281 15.748 1.00 31.35 765 A 1 ATOM 5939 N N . SER A 0 766 . -54.206 -16.277 11.748 1.00 28.28 766 A 1 ATOM 5940 C CA . SER A 0 766 . -54.563 -17.082 10.584 1.00 28.28 766 A 1 ATOM 5941 C C . SER A 0 766 . -53.306 -17.725 9.988 1.00 28.28 766 A 1 ATOM 5942 C CB . SER A 0 766 . -55.289 -16.210 9.551 1.00 28.28 766 A 1 ATOM 5943 O O . SER A 0 766 . -52.552 -17.075 9.260 1.00 28.28 766 A 1 ATOM 5944 O OG . SER A 0 766 . -54.486 -15.097 9.205 1.00 28.28 766 A 1 ATOM 5945 N N . TYR A 0 767 . -53.091 -19.007 10.275 1.00 34.42 767 A 1 ATOM 5946 C CA . TYR A 0 767 . -52.252 -19.860 9.440 1.00 34.42 767 A 1 ATOM 5947 C C . TYR A 0 767 . -53.089 -20.342 8.258 1.00 34.42 767 A 1 ATOM 5948 C CB . TYR A 0 767 . -51.647 -21.012 10.249 1.00 34.42 767 A 1 ATOM 5949 O O . TYR A 0 767 . -54.111 -21.001 8.424 1.00 34.42 767 A 1 ATOM 5950 C CG . TYR A 0 767 . -50.411 -20.586 11.016 1.00 34.42 767 A 1 ATOM 5951 C CD1 . TYR A 0 767 . -49.154 -20.616 10.379 1.00 34.42 767 A 1 ATOM 5952 C CD2 . TYR A 0 767 . -50.519 -20.126 12.341 1.00 34.42 767 A 1 ATOM 5953 C CE1 . TYR A 0 767 . -48.002 -20.191 11.068 1.00 34.42 767 A 1 ATOM 5954 C CE2 . TYR A 0 767 . -49.368 -19.705 13.035 1.00 34.42 767 A 1 ATOM 5955 O OH . TYR A 0 767 . -47.002 -19.325 13.071 1.00 34.42 767 A 1 ATOM 5956 C CZ . TYR A 0 767 . -48.110 -19.735 12.400 1.00 34.42 767 A 1 ATOM 5957 N N . SER A 0 768 . -52.662 -19.953 7.061 1.00 29.02 768 A 1 ATOM 5958 C CA . SER A 0 768 . -53.207 -20.425 5.796 1.00 29.02 768 A 1 ATOM 5959 C C . SER A 0 768 . -52.401 -21.621 5.282 1.00 29.02 768 A 1 ATOM 5960 C CB . SER A 0 768 . -53.247 -19.283 4.766 1.00 29.02 768 A 1 ATOM 5961 O O . SER A 0 768 . -51.169 -21.570 5.277 1.00 29.02 768 A 1 ATOM 5962 O OG . SER A 0 768 . -52.057 -18.509 4.753 1.00 29.02 768 A 1 ATOM 5963 N N . ARG A 0 769 . -53.147 -22.615 4.771 1.00 25.82 769 A 1 ATOM 5964 C CA . ARG A 0 769 . -52.812 -23.706 3.824 1.00 25.82 769 A 1 ATOM 5965 C C . ARG A 0 769 . -52.810 -25.141 4.380 1.00 25.82 769 A 1 ATOM 5966 C CB . ARG A 0 769 . -51.478 -23.527 3.081 1.00 25.82 769 A 1 ATOM 5967 O O . ARG A 0 769 . -52.138 -25.382 5.381 1.00 25.82 769 A 1 ATOM 5968 C CG . ARG A 0 769 . -51.442 -22.351 2.107 1.00 25.82 769 A 1 ATOM 5969 C CD . ARG A 0 769 . -50.108 -22.417 1.363 1.00 25.82 769 A 1 ATOM 5970 N NE . ARG A 0 769 . -49.959 -21.296 0.423 1.00 25.82 769 A 1 ATOM 5971 N NH1 . ARG A 0 769 . -48.122 -22.104 -0.686 1.00 25.82 769 A 1 ATOM 5972 N NH2 . ARG A 0 769 . -49.002 -20.141 -1.284 1.00 25.82 769 A 1 ATOM 5973 C CZ . ARG A 0 769 . -49.032 -21.186 -0.507 1.00 25.82 769 A 1 ATOM 5974 N N . PRO A 0 770 . -53.270 -26.104 3.558 1.00 45.66 770 A 1 ATOM 5975 C CA . PRO A 0 770 . -54.453 -26.089 2.690 1.00 45.66 770 A 1 ATOM 5976 C C . PRO A 0 770 . -55.663 -26.758 3.352 1.00 45.66 770 A 1 ATOM 5977 C CB . PRO A 0 770 . -54.021 -26.842 1.436 1.00 45.66 770 A 1 ATOM 5978 O O . PRO A 0 770 . -55.463 -27.595 4.261 1.00 45.66 770 A 1 ATOM 5979 C CG . PRO A 0 770 . -53.098 -27.922 2.003 1.00 45.66 770 A 1 ATOM 5980 C CD . PRO A 0 770 . -52.569 -27.358 3.332 1.00 45.66 770 A 1 ATOM 5981 O OXT . PRO A 0 770 . -56.763 -26.383 2.898 1.00 45.66 770 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 73.22 # loop_ _atom_type.symbol C N O S #