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 ASN 0 3 ARG 0 4 ASN 0 5 SER 0 6 ILE 0 7 ASP 0 8 TYR 0 9 SER 0 10 THR 0 11 SER 0 12 VAL 0 13 GLU 0 14 PRO 0 15 LYS 0 16 SER 0 17 GLN 0 18 TRP 0 19 SER 0 20 LEU 0 21 MET 0 22 GLN 0 23 ALA 0 24 SER 0 25 LEU 0 26 LEU 0 27 SER 0 28 SER 0 29 CYS 0 30 PHE 0 31 VAL 0 32 SER 0 33 MET 0 34 THR 0 35 MET 0 36 PHE 0 37 SER 0 38 LYS 0 39 TYR 0 40 PRO 0 41 LEU 0 42 ASP 0 43 GLN 0 44 TYR 0 45 LEU 0 46 GLY 0 47 SER 0 48 GLY 0 49 TRP 0 50 SER 0 51 CYS 0 52 LEU 0 53 CYS 0 54 PHE 0 55 ILE 0 56 MET 0 57 PHE 0 58 HIS 0 59 THR 0 60 ILE 0 61 TYR 0 62 SER 0 63 CYS 0 64 PRO 0 65 ILE 0 66 THR 0 67 TYR 0 68 LEU 0 69 GLN 0 70 PHE 0 71 ARG 0 72 LEU 0 73 PHE 0 74 SER 0 75 ARG 0 76 SER 0 77 ARG 0 78 GLU 0 79 GLY 0 80 ILE 0 81 LEU 0 82 VAL 0 83 LEU 0 84 PHE 0 85 GLU 0 86 ARG 0 87 TYR 0 88 VAL 0 89 PRO 0 90 ILE 0 91 PHE 0 92 ASN 0 93 ILE 0 94 PHE 0 95 SER 0 96 VAL 0 97 ILE 0 98 ALA 0 99 VAL 0 100 LEU 0 101 ALA 0 102 ASN 0 103 PHE 0 104 ILE 0 105 LYS 0 106 PHE 0 107 ILE 0 108 ILE 0 109 GLY 0 110 ALA 0 111 TYR 0 112 PHE 0 113 LEU 0 114 ALA 0 115 ILE 0 116 SER 0 117 PHE 0 118 GLY 0 119 TYR 0 120 LEU 0 121 PHE 0 122 PHE 0 123 THR 0 124 PHE 0 125 TYR 0 126 ASP 0 127 CYS 0 128 ASP 0 129 GLY 0 130 ARG 0 131 ASN 0 132 CYS 0 133 VAL 0 134 GLY 0 135 GLY 0 136 THR 0 137 TYR 0 138 VAL 0 139 TRP 0 140 GLY 0 141 SER 0 142 CYS 0 143 SER 0 144 ASP 0 145 SER 0 146 TRP 0 147 SER 0 148 GLU 0 149 GLY 0 150 ASP 0 151 CYS 0 152 LYS 0 153 ASP 0 154 ASN 0 155 TYR 0 156 ARG 0 157 ILE 0 158 VAL 0 159 HIS 0 160 ALA 0 161 GLY 0 162 PRO 0 163 VAL 0 164 PRO 0 165 GLU 0 166 GLU 0 167 LYS 0 168 PHE 0 169 ILE 0 170 LEU 0 171 ASN 0 172 PHE 0 173 ILE 0 174 LEU 0 175 MET 0 176 ARG 0 177 SER 0 178 ASP 0 179 SER 0 180 ILE 0 181 LEU 0 182 SER 0 183 GLY 0 184 TRP 0 185 GLU 0 186 ILE 0 187 THR 0 188 SER 0 189 TRP 0 190 PHE 0 191 THR 0 192 ILE 0 193 ARG 0 194 GLY 0 195 LEU 0 196 ILE 0 197 LEU 0 198 ILE 0 199 PRO 0 200 TYR 0 201 LEU 0 202 GLY 0 203 ALA 0 204 PHE 0 205 ILE 0 206 SER 0 207 ILE 0 208 PHE 0 209 LEU 0 210 MET 0 211 THR 0 212 ILE 0 213 GLY 0 214 GLY 0 215 PRO 0 216 ARG 0 217 VAL 0 218 PHE 0 219 GLY 0 220 MET 0 221 LEU 0 222 LEU 0 223 TYR 0 224 ILE 0 225 LEU 0 226 SER 0 227 PRO 0 228 LEU 0 229 ALA 0 230 ILE 0 231 CYS 0 232 LEU 0 233 LEU 0 234 SER 0 235 GLY 0 236 VAL 0 237 LEU 0 238 ILE 0 239 THR 0 240 ILE 0 241 ARG 0 242 VAL 0 243 LYS 0 244 TYR 0 245 ALA 0 246 ASN 0 247 SER 0 248 THR 0 249 ASN 0 250 GLN 0 251 LEU 0 252 SER 0 253 ASP 0 254 TYR 0 255 TYR 0 256 THR 0 257 LYS 0 258 PHE 0 259 TYR 0 260 ARG 0 261 LEU 0 262 PHE 0 263 PHE 0 264 THR 0 265 SER 0 266 ILE 0 267 PRO 0 268 ASN 0 269 ASN 0 270 PRO 0 271 ASP 0 272 GLY 0 273 VAL 0 274 ASP 0 275 ALA 0 276 TYR 0 277 GLN 0 278 VAL 0 279 GLN 0 280 PRO 0 281 LEU 0 282 VAL 0 283 TRP 0 284 GLY 0 285 PHE 0 286 LEU 0 287 SER 0 288 THR 0 289 PHE 0 290 VAL 0 291 HIS 0 292 LEU 0 293 SER 0 294 GLN 0 295 SER 0 296 TYR 0 297 ASN 0 298 LEU 0 299 TRP 0 300 ASN 0 301 GLY 0 302 VAL 0 303 TYR 0 304 PRO 0 305 THR 0 306 ILE 0 307 GLY 0 308 LYS 0 309 LEU 0 310 VAL 0 311 SER 0 312 GLY 0 313 GLY 0 314 ARG 0 315 LYS 0 316 MET 0 317 ARG 0 318 HIS 0 319 LEU 0 320 GLY 0 321 TRP 0 322 ILE 0 323 PRO 0 324 VAL 0 325 VAL 0 326 ILE 0 327 GLY 0 328 SER 0 329 ALA 0 330 LEU 0 331 LEU 0 332 GLY 0 333 GLN 0 334 LEU 0 335 PRO 0 336 VAL 0 337 LEU 0 338 ILE 0 339 MET 0 340 LEU 0 341 TYR 0 342 ALA 0 343 THR 0 344 ALA 0 345 SER 0 346 SER 0 347 TYR 0 348 ASP 0 349 PRO 0 350 GLN 0 351 TYR 0 352 VAL 0 353 ARG 0 354 CYS 0 355 HIS 0 356 LEU 0 357 SER 0 358 VAL 0 359 ASP 0 360 TRP 0 361 LEU 0 362 ALA 0 363 PRO 0 364 PHE 0 365 ILE 0 366 ILE 0 367 MET 0 368 SER 0 369 HIS 0 370 ILE 0 371 PHE 0 372 SER 0 373 LYS 0 374 PHE 0 375 SER 0 376 SER 0 377 PRO 0 378 ARG 0 379 LEU 0 380 LEU 0 381 VAL 0 382 ALA 0 383 SER 0 384 TYR 0 385 PHE 0 386 LEU 0 387 GLY 0 388 LEU 0 389 SER 0 390 LEU 0 391 PHE 0 392 LEU 0 393 LEU 0 394 LEU 0 395 ASN 0 396 GLN 0 397 ALA 0 398 LEU 0 399 ILE 0 400 LEU 0 401 LEU 0 402 SER 0 403 THR 0 404 THR 0 405 GLU 0 406 HIS 0 407 ILE 0 408 VAL 0 409 GLY 0 410 HIS 0 411 LEU 0 412 VAL 0 413 THR 0 414 ASN 0 415 ASN 0 416 GLU 0 417 LYS 0 418 TYR 0 419 GLU 0 420 ASP 0 421 GLN 0 422 TYR 0 423 LYS 0 424 ARG 0 425 VAL 0 426 TYR 0 427 ARG 0 428 CYS 0 429 SER 0 430 ILE 0 431 ILE 0 432 LEU 0 433 ILE 0 434 ILE 0 435 LEU 0 436 LEU 0 437 LEU 0 438 ALA 0 439 LEU 0 440 LEU 0 441 GLY 0 442 VAL 0 443 PRO 0 444 LEU 0 445 ILE 0 446 THR 0 447 GLN 0 448 ALA 0 449 GLY 0 450 PHE 0 451 TYR 0 452 TRP 0 453 ILE 0 454 ARG 0 455 LEU 0 456 ILE 0 457 ASP 0 458 TRP 0 459 PHE 0 460 VAL 0 461 ASP 0 462 ARG 0 463 LEU 0 464 MET 0 465 LEU 0 466 ILE 0 467 PRO 0 468 VAL 0 469 LEU 0 470 GLY 0 471 GLN 0 472 VAL 0 473 ALA 0 474 GLY 0 475 PHE 0 476 LEU 0 477 THR 0 478 VAL 0 479 TYR 0 480 ALA 0 481 HIS 0 482 LEU 0 483 ARG 0 484 GLY 0 485 SER 0 486 LYS 0 487 ILE 0 488 GLU 0 489 THR 0 490 PRO 0 491 MET 0 492 VAL 0 493 LYS 0 494 THR 0 495 ILE 0 496 ILE 0 497 ILE 0 498 CYS 0 499 ILE 0 500 TYR 0 501 ALA 0 502 ILE 0 503 LEU 0 504 ILE 0 505 THR 0 506 VAL 0 507 SER 0 508 SER 0 509 GLY 0 510 ILE 0 511 TYR 0 512 THR 0 513 TRP 0 514 TYR 0 515 ILE 0 516 PHE 0 517 SER 0 518 THR 0 519 SER 0 520 GLN 0 521 LYS 0 522 PRO 0 523 PRO 0 524 ASP 0 525 PHE 0 526 GLN 0 527 CYS 0 528 ARG 0 529 THR 0 530 TYR 0 531 SER 0 532 ARG 0 533 ALA 0 534 PRO 0 535 LEU 0 536 ASN 0 537 ASP 0 538 PRO 0 539 ILE 0 540 GLN 0 541 ASN 0 542 ASN 0 543 PHE 0 544 ILE 0 545 LEU 0 546 LEU 0 547 GLY 0 548 TRP 0 549 LEU 0 550 ILE 0 551 ALA 0 552 PHE 0 553 GLY 0 554 PRO 0 555 ILE 0 556 LEU 0 557 LEU 0 558 GLY 0 559 ILE 0 560 ILE 0 561 ILE 0 562 GLY 0 563 PHE 0 564 ILE 0 565 MET 0 566 THR 0 567 PHE 0 568 ILE 0 569 ARG 0 570 PHE 0 571 HIS 0 572 SER 0 573 HIS 0 574 GLN 0 575 THR 0 576 LEU 0 577 GLY 0 578 TYR 0 579 SER 0 580 TYR 0 581 PHE 0 582 ASN 0 583 TYR 0 584 LEU 0 585 PHE 0 586 LYS 0 587 GLY 0 588 GLU 0 589 TYR 0 590 GLY 0 591 LEU 0 592 GLN 0 593 LYS 0 594 PHE 0 595 MET 0 596 GLN 0 597 LYS 0 598 THR 0 599 ALA 0 600 GLN 0 601 LEU 0 602 SER 0 603 HIS 0 604 MET 0 605 LYS 0 606 ARG 0 607 ASN 0 608 LEU 0 609 PRO 0 610 LYS 0 611 TYR 0 612 SER 0 613 ASN 0 614 MET 0 615 PRO 0 616 LYS 0 617 ASN 0 618 LEU 0 619 SER 0 620 TRP 0 621 THR 0 622 ARG 0 623 ILE 0 624 ASN 0 625 ASN 0 626 PHE 0 627 ASN 0 628 THR 0 629 ALA 0 630 SER 0 631 GLY 0 632 SER 0 633 SER 0 634 LYS 0 635 PHE 0 636 ILE 0 637 SER 0 638 SER 0 639 ASN 0 640 LEU 0 641 SER 0 642 ASN 0 643 PRO 0 644 ASN 0 645 ASN 0 646 LEU 0 647 GLY 0 648 MET 0 649 ASN 0 650 ARG 0 651 THR 0 652 ILE 0 653 TYR 0 654 ARG 0 655 SER 0 656 VAL 0 657 GLY 0 658 ASP 0 659 GLN 0 660 LEU 0 661 GLY 0 662 ASN 0 663 PHE 0 664 ILE 0 665 SER 0 666 SER 0 667 SER 0 668 GLN 0 669 ASP 0 670 ILE 0 671 ALA 0 672 HIS 0 673 ALA 0 674 TYR 0 675 SER 0 676 THR 0 677 ASN 0 678 GLN 0 679 LEU 0 680 PRO 0 681 ASN 0 682 TYR 0 683 TYR 0 684 GLU 0 685 HIS 0 686 ASN 0 687 GLY 0 688 THR 0 689 ASN 0 690 GLN 0 691 LEU 0 692 ASN 0 693 THR 0 694 ARG 0 695 LEU 0 696 LEU 0 697 PRO 0 698 PRO 0 699 HIS 0 700 ARG 0 701 LYS 0 702 SER 0 703 GLU 0 704 VAL 0 705 ASN 0 706 ILE 0 707 TYR 0 708 ASN 0 709 ASN 0 710 ARG 0 711 LEU 0 712 VAL 0 713 SER 0 714 GLU 0 715 LEU 0 716 LYS 0 717 ASP 0 718 TYR 0 719 GLN 0 720 HIS 0 721 GLN 0 722 LYS 0 723 ILE 0 724 LYS 0 725 HIS 0 726 GLN 0 727 ARG 0 728 PRO 0 729 TYR 0 730 ILE 0 731 TYR 0 732 PRO 0 733 ASN 0 734 HIS 0 735 ARG 0 736 SER 0 737 ILE 0 738 GLY 0 739 THR 0 740 LEU 0 741 ASP 0 742 ILE 0 743 TYR 0 744 GLU 0 745 SER 0 746 GLU 0 747 GLU 0 748 PHE 0 749 LEU # 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 . 61.471 3.422 -14.903 1.00 38.34 1 A 1 ATOM 2 C CA . MET A 0 1 . 60.625 2.702 -13.925 1.00 38.34 1 A 1 ATOM 3 C C . MET A 0 1 . 59.408 2.153 -14.655 1.00 38.34 1 A 1 ATOM 4 C CB . MET A 0 1 . 60.199 3.614 -12.761 1.00 38.34 1 A 1 ATOM 5 O O . MET A 0 1 . 58.495 2.912 -14.959 1.00 38.34 1 A 1 ATOM 6 C CG . MET A 0 1 . 61.325 3.839 -11.747 1.00 38.34 1 A 1 ATOM 7 S SD . MET A 0 1 . 60.821 4.914 -10.382 1.00 38.34 1 A 1 ATOM 8 C CE . MET A 0 1 . 62.294 4.819 -9.324 1.00 38.34 1 A 1 ATOM 9 N N . ASN A 0 2 . 59.442 0.870 -15.018 1.00 34.66 2 A 1 ATOM 10 C CA . ASN A 0 2 . 58.354 0.194 -15.726 1.00 34.66 2 A 1 ATOM 11 C C . ASN A 0 2 . 57.124 0.109 -14.816 1.00 34.66 2 A 1 ATOM 12 C CB . ASN A 0 2 . 58.830 -1.211 -16.163 1.00 34.66 2 A 1 ATOM 13 O O . ASN A 0 2 . 57.140 -0.611 -13.822 1.00 34.66 2 A 1 ATOM 14 C CG . ASN A 0 2 . 59.672 -1.203 -17.425 1.00 34.66 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 60.340 -2.288 -17.735 1.00 34.66 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 59.744 -0.217 -18.136 1.00 34.66 2 A 1 ATOM 17 N N . ARG A 0 3 . 56.064 0.857 -15.140 1.00 37.50 3 A 1 ATOM 18 C CA . ARG A 0 3 . 54.747 0.639 -14.538 1.00 37.50 3 A 1 ATOM 19 C C . ARG A 0 3 . 54.124 -0.576 -15.207 1.00 37.50 3 A 1 ATOM 20 C CB . ARG A 0 3 . 53.846 1.878 -14.635 1.00 37.50 3 A 1 ATOM 21 O O . ARG A 0 3 . 53.760 -0.527 -16.377 1.00 37.50 3 A 1 ATOM 22 C CG . ARG A 0 3 . 54.085 2.827 -13.454 1.00 37.50 3 A 1 ATOM 23 C CD . ARG A 0 3 . 53.107 4.004 -13.511 1.00 37.50 3 A 1 ATOM 24 N NE . ARG A 0 3 . 53.321 4.935 -12.387 1.00 37.50 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 51.835 6.553 -13.054 1.00 37.50 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 53.023 6.849 -11.188 1.00 37.50 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 52.727 6.103 -12.215 1.00 37.50 3 A 1 ATOM 28 N N . ASN A 0 4 . 54.081 -1.639 -14.418 1.00 40.22 4 A 1 ATOM 29 C CA . ASN A 0 4 . 53.440 -2.923 -14.635 1.00 40.22 4 A 1 ATOM 30 C C . ASN A 0 4 . 52.219 -2.855 -15.560 1.00 40.22 4 A 1 ATOM 31 C CB . ASN A 0 4 . 53.055 -3.465 -13.244 1.00 40.22 4 A 1 ATOM 32 O O . ASN A 0 4 . 51.280 -2.088 -15.337 1.00 40.22 4 A 1 ATOM 33 C CG . ASN A 0 4 . 54.261 -3.658 -12.336 1.00 40.22 4 A 1 ATOM 34 N ND2 . ASN A 0 4 . 54.071 -3.701 -11.040 1.00 40.22 4 A 1 ATOM 35 O OD1 . ASN A 0 4 . 55.394 -3.728 -12.775 1.00 40.22 4 A 1 ATOM 36 N N . SER A 0 5 . 52.255 -3.722 -16.568 1.00 37.71 5 A 1 ATOM 37 C CA . SER A 0 5 . 51.111 -4.218 -17.318 1.00 37.71 5 A 1 ATOM 38 C C . SER A 0 5 . 50.008 -4.646 -16.351 1.00 37.71 5 A 1 ATOM 39 C CB . SER A 0 5 . 51.584 -5.424 -18.144 1.00 37.71 5 A 1 ATOM 40 O O . SER A 0 5 . 50.133 -5.644 -15.646 1.00 37.71 5 A 1 ATOM 41 O OG . SER A 0 5 . 52.389 -6.281 -17.351 1.00 37.71 5 A 1 ATOM 42 N N . ILE A 0 6 . 48.939 -3.857 -16.291 1.00 37.87 6 A 1 ATOM 43 C CA . ILE A 0 6 . 47.700 -4.245 -15.625 1.00 37.87 6 A 1 ATOM 44 C C . ILE A 0 6 . 47.029 -5.264 -16.547 1.00 37.87 6 A 1 ATOM 45 C CB . ILE A 0 6 . 46.830 -3.001 -15.330 1.00 37.87 6 A 1 ATOM 46 O O . ILE A 0 6 . 46.522 -4.907 -17.612 1.00 37.87 6 A 1 ATOM 47 C CG1 . ILE A 0 6 . 47.565 -2.068 -14.335 1.00 37.87 6 A 1 ATOM 48 C CG2 . ILE A 0 6 . 45.454 -3.411 -14.773 1.00 37.87 6 A 1 ATOM 49 C CD1 . ILE A 0 6 . 46.897 -0.700 -14.143 1.00 37.87 6 A 1 ATOM 50 N N . ASP A 0 7 . 47.075 -6.532 -16.149 1.00 34.00 7 A 1 ATOM 51 C CA . ASP A 0 7 . 46.345 -7.617 -16.792 1.00 34.00 7 A 1 ATOM 52 C C . ASP A 0 7 . 44.838 -7.321 -16.767 1.00 34.00 7 A 1 ATOM 53 C CB . ASP A 0 7 . 46.659 -8.952 -16.093 1.00 34.00 7 A 1 ATOM 54 O O . ASP A 0 7 . 44.187 -7.299 -15.724 1.00 34.00 7 A 1 ATOM 55 C CG . ASP A 0 7 . 48.025 -9.524 -16.480 1.00 34.00 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . 48.381 -9.392 -17.674 1.00 34.00 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . 48.677 -10.106 -15.589 1.00 34.00 7 A 1 ATOM 58 N N . TYR A 0 8 . 44.261 -7.094 -17.947 1.00 36.97 8 A 1 ATOM 59 C CA . TYR A 0 8 . 42.832 -6.830 -18.152 1.00 36.97 8 A 1 ATOM 60 C C . TYR A 0 8 . 41.953 -8.102 -18.125 1.00 36.97 8 A 1 ATOM 61 C CB . TYR A 0 8 . 42.656 -6.006 -19.446 1.00 36.97 8 A 1 ATOM 62 O O . TYR A 0 8 . 40.831 -8.087 -18.630 1.00 36.97 8 A 1 ATOM 63 C CG . TYR A 0 8 . 42.659 -4.505 -19.235 1.00 36.97 8 A 1 ATOM 64 C CD1 . TYR A 0 8 . 41.468 -3.859 -18.846 1.00 36.97 8 A 1 ATOM 65 C CD2 . TYR A 0 8 . 43.832 -3.755 -19.436 1.00 36.97 8 A 1 ATOM 66 C CE1 . TYR A 0 8 . 41.444 -2.463 -18.669 1.00 36.97 8 A 1 ATOM 67 C CE2 . TYR A 0 8 . 43.810 -2.356 -19.274 1.00 36.97 8 A 1 ATOM 68 O OH . TYR A 0 8 . 42.600 -0.360 -18.727 1.00 36.97 8 A 1 ATOM 69 C CZ . TYR A 0 8 . 42.618 -1.709 -18.890 1.00 36.97 8 A 1 ATOM 70 N N . SER A 0 9 . 42.419 -9.225 -17.569 1.00 37.27 9 A 1 ATOM 71 C CA . SER A 0 9 . 41.763 -10.531 -17.754 1.00 37.27 9 A 1 ATOM 72 C C . SER A 0 9 . 40.723 -10.931 -16.699 1.00 37.27 9 A 1 ATOM 73 C CB . SER A 0 9 . 42.801 -11.628 -17.995 1.00 37.27 9 A 1 ATOM 74 O O . SER A 0 9 . 40.057 -11.946 -16.888 1.00 37.27 9 A 1 ATOM 75 O OG . SER A 0 9 . 43.738 -11.627 -16.944 1.00 37.27 9 A 1 ATOM 76 N N . THR A 0 10 . 40.453 -10.135 -15.659 1.00 37.88 10 A 1 ATOM 77 C CA . THR A 0 10 . 39.308 -10.393 -14.762 1.00 37.88 10 A 1 ATOM 78 C C . THR A 0 10 . 38.594 -9.107 -14.359 1.00 37.88 10 A 1 ATOM 79 C CB . THR A 0 10 . 39.698 -11.215 -13.517 1.00 37.88 10 A 1 ATOM 80 O O . THR A 0 10 . 38.802 -8.575 -13.269 1.00 37.88 10 A 1 ATOM 81 C CG2 . THR A 0 10 . 40.222 -12.614 -13.841 1.00 37.88 10 A 1 ATOM 82 O OG1 . THR A 0 10 . 40.683 -10.552 -12.766 1.00 37.88 10 A 1 ATOM 83 N N . SER A 0 11 . 37.690 -8.606 -15.205 1.00 43.49 11 A 1 ATOM 84 C CA . SER A 0 11 . 36.631 -7.714 -14.728 1.00 43.49 11 A 1 ATOM 85 C C . SER A 0 11 . 35.721 -8.526 -13.798 1.00 43.49 11 A 1 ATOM 86 C CB . SER A 0 11 . 35.856 -7.098 -15.901 1.00 43.49 11 A 1 ATOM 87 O O . SER A 0 11 . 34.761 -9.150 -14.250 1.00 43.49 11 A 1 ATOM 88 O OG . SER A 0 11 . 35.255 -8.104 -16.693 1.00 43.49 11 A 1 ATOM 89 N N . VAL A 0 12 . 36.069 -8.602 -12.512 1.00 48.12 12 A 1 ATOM 90 C CA . VAL A 0 12 . 35.227 -9.214 -11.481 1.00 48.12 12 A 1 ATOM 91 C C . VAL A 0 12 . 33.893 -8.474 -11.520 1.00 48.12 12 A 1 ATOM 92 C CB . VAL A 0 12 . 35.898 -9.119 -10.092 1.00 48.12 12 A 1 ATOM 93 O O . VAL A 0 12 . 33.837 -7.292 -11.182 1.00 48.12 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . 35.011 -9.707 -8.985 1.00 48.12 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . 37.231 -9.880 -10.070 1.00 48.12 12 A 1 ATOM 96 N N . GLU A 0 13 . 32.829 -9.131 -11.994 1.00 51.93 13 A 1 ATOM 97 C CA . GLU A 0 13 . 31.492 -8.543 -11.952 1.00 51.93 13 A 1 ATOM 98 C C . GLU A 0 13 . 31.203 -8.143 -10.494 1.00 51.93 13 A 1 ATOM 99 C CB . GLU A 0 13 . 30.398 -9.504 -12.457 1.00 51.93 13 A 1 ATOM 100 O O . GLU A 0 13 . 31.309 -8.990 -9.600 1.00 51.93 13 A 1 ATOM 101 C CG . GLU A 0 13 . 30.370 -9.691 -13.986 1.00 51.93 13 A 1 ATOM 102 C CD . GLU A 0 13 . 29.126 -10.463 -14.489 1.00 51.93 13 A 1 ATOM 103 O OE1 . GLU A 0 13 . 28.844 -10.402 -15.711 1.00 51.93 13 A 1 ATOM 104 O OE2 . GLU A 0 13 . 28.400 -11.077 -13.670 1.00 51.93 13 A 1 ATOM 105 N N . PRO A 0 14 . 30.872 -6.872 -10.210 1.00 56.40 14 A 1 ATOM 106 C CA . PRO A 0 14 . 30.635 -6.440 -8.842 1.00 56.40 14 A 1 ATOM 107 C C . PRO A 0 14 . 29.503 -7.271 -8.227 1.00 56.40 14 A 1 ATOM 108 C CB . PRO A 0 14 . 30.361 -4.933 -8.920 1.00 56.40 14 A 1 ATOM 109 O O . PRO A 0 14 . 28.379 -7.262 -8.751 1.00 56.40 14 A 1 ATOM 110 C CG . PRO A 0 14 . 30.137 -4.634 -10.410 1.00 56.40 14 A 1 ATOM 111 C CD . PRO A 0 14 . 30.845 -5.758 -11.139 1.00 56.40 14 A 1 ATOM 112 N N . LYS A 0 15 . 29.828 -7.995 -7.140 1.00 63.98 15 A 1 ATOM 113 C CA . LYS A 0 15 . 28.936 -8.925 -6.421 1.00 63.98 15 A 1 ATOM 114 C C . LYS A 0 15 . 27.583 -8.265 -6.131 1.00 63.98 15 A 1 ATOM 115 C CB . LYS A 0 15 . 29.589 -9.411 -5.105 1.00 63.98 15 A 1 ATOM 116 O O . LYS A 0 15 . 27.530 -7.085 -5.779 1.00 63.98 15 A 1 ATOM 117 C CG . LYS A 0 15 . 30.761 -10.393 -5.306 1.00 63.98 15 A 1 ATOM 118 C CD . LYS A 0 15 . 31.336 -10.881 -3.961 1.00 63.98 15 A 1 ATOM 119 C CE . LYS A 0 15 . 32.487 -11.879 -4.179 1.00 63.98 15 A 1 ATOM 120 N NZ . LYS A 0 15 . 33.086 -12.347 -2.899 1.00 63.98 15 A 1 ATOM 121 N N . SER A 0 16 . 26.492 -9.022 -6.281 1.00 69.59 16 A 1 ATOM 122 C CA . SER A 0 16 . 25.160 -8.541 -5.896 1.00 69.59 16 A 1 ATOM 123 C C . SER A 0 16 . 25.109 -8.285 -4.394 1.00 69.59 16 A 1 ATOM 124 C CB . SER A 0 16 . 24.050 -9.512 -6.313 1.00 69.59 16 A 1 ATOM 125 O O . SER A 0 16 . 25.721 -9.018 -3.615 1.00 69.59 16 A 1 ATOM 126 O OG . SER A 0 16 . 24.191 -10.797 -5.744 1.00 69.59 16 A 1 ATOM 127 N N . GLN A 0 17 . 24.383 -7.244 -3.982 1.00 76.24 17 A 1 ATOM 128 C CA . GLN A 0 17 . 24.177 -6.996 -2.555 1.00 76.24 17 A 1 ATOM 129 C C . GLN A 0 17 . 23.179 -7.990 -1.971 1.00 76.24 17 A 1 ATOM 130 C CB . GLN A 0 17 . 23.702 -5.562 -2.307 1.00 76.24 17 A 1 ATOM 131 O O . GLN A 0 17 . 23.345 -8.398 -0.824 1.00 76.24 17 A 1 ATOM 132 C CG . GLN A 0 17 . 24.768 -4.524 -2.691 1.00 76.24 17 A 1 ATOM 133 C CD . GLN A 0 17 . 24.444 -3.132 -2.158 1.00 76.24 17 A 1 ATOM 134 N NE2 . GLN A 0 17 . 25.240 -2.132 -2.460 1.00 76.24 17 A 1 ATOM 135 O OE1 . GLN A 0 17 . 23.513 -2.918 -1.410 1.00 76.24 17 A 1 ATOM 136 N N . TRP A 0 18 . 22.178 -8.382 -2.767 1.00 84.54 18 A 1 ATOM 137 C CA . TRP A 0 18 . 21.150 -9.331 -2.359 1.00 84.54 18 A 1 ATOM 138 C C . TRP A 0 18 . 21.242 -10.682 -3.074 1.00 84.54 18 A 1 ATOM 139 C CB . TRP A 0 18 . 19.764 -8.686 -2.470 1.00 84.54 18 A 1 ATOM 140 O O . TRP A 0 18 . 21.663 -10.774 -4.234 1.00 84.54 18 A 1 ATOM 141 C CG . TRP A 0 18 . 19.443 -7.608 -1.473 1.00 84.54 18 A 1 ATOM 142 C CD1 . TRP A 0 18 . 20.207 -7.216 -0.424 1.00 84.54 18 A 1 ATOM 143 C CD2 . TRP A 0 18 . 18.213 -6.827 -1.368 1.00 84.54 18 A 1 ATOM 144 C CE2 . TRP A 0 18 . 18.320 -5.965 -0.236 1.00 84.54 18 A 1 ATOM 145 C CE3 . TRP A 0 18 . 17.004 -6.776 -2.095 1.00 84.54 18 A 1 ATOM 146 N NE1 . TRP A 0 18 . 19.561 -6.228 0.286 1.00 84.54 18 A 1 ATOM 147 C CH2 . TRP A 0 18 . 16.107 -5.067 -0.588 1.00 84.54 18 A 1 ATOM 148 C CZ2 . TRP A 0 18 . 17.295 -5.101 0.159 1.00 84.54 18 A 1 ATOM 149 C CZ3 . TRP A 0 18 . 15.971 -5.898 -1.715 1.00 84.54 18 A 1 ATOM 150 N N . SER A 0 19 . 20.847 -11.733 -2.353 1.00 85.24 19 A 1 ATOM 151 C CA . SER A 0 19 . 20.673 -13.098 -2.858 1.00 85.24 19 A 1 ATOM 152 C C . SER A 0 19 . 19.262 -13.310 -3.432 1.00 85.24 19 A 1 ATOM 153 C CB . SER A 0 19 . 20.978 -14.109 -1.739 1.00 85.24 19 A 1 ATOM 154 O O . SER A 0 19 . 18.348 -12.523 -3.179 1.00 85.24 19 A 1 ATOM 155 O OG . SER A 0 19 . 19.902 -14.174 -0.821 1.00 85.24 19 A 1 ATOM 156 N N . LEU A 0 20 . 19.053 -14.406 -4.174 1.00 84.50 20 A 1 ATOM 157 C CA . LEU A 0 20 . 17.714 -14.782 -4.657 1.00 84.50 20 A 1 ATOM 158 C C . LEU A 0 20 . 16.746 -15.066 -3.498 1.00 84.50 20 A 1 ATOM 159 C CB . LEU A 0 20 . 17.824 -16.019 -5.567 1.00 84.50 20 A 1 ATOM 160 O O . LEU A 0 20 . 15.571 -14.733 -3.592 1.00 84.50 20 A 1 ATOM 161 C CG . LEU A 0 20 . 16.535 -16.367 -6.343 1.00 84.50 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . 16.179 -15.305 -7.387 1.00 84.50 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . 16.742 -17.688 -7.085 1.00 84.50 20 A 1 ATOM 164 N N . MET A 0 21 . 17.250 -15.635 -2.398 1.00 86.42 21 A 1 ATOM 165 C CA . MET A 0 21 . 16.450 -15.920 -1.204 1.00 86.42 21 A 1 ATOM 166 C C . MET A 0 21 . 16.004 -14.631 -0.500 1.00 86.42 21 A 1 ATOM 167 C CB . MET A 0 21 . 17.257 -16.823 -0.261 1.00 86.42 21 A 1 ATOM 168 O O . MET A 0 21 . 14.874 -14.528 -0.036 1.00 86.42 21 A 1 ATOM 169 C CG . MET A 0 21 . 16.437 -17.305 0.941 1.00 86.42 21 A 1 ATOM 170 S SD . MET A 0 21 . 14.998 -18.319 0.532 1.00 86.42 21 A 1 ATOM 171 C CE . MET A 0 21 . 14.439 -18.726 2.207 1.00 86.42 21 A 1 ATOM 172 N N . GLN A 0 22 . 16.859 -13.606 -0.463 1.00 88.92 22 A 1 ATOM 173 C CA . GLN A 0 22 . 16.458 -12.289 0.044 1.00 88.92 22 A 1 ATOM 174 C C . GLN A 0 22 . 15.392 -11.655 -0.848 1.00 88.92 22 A 1 ATOM 175 C CB . GLN A 0 22 . 17.681 -11.376 0.151 1.00 88.92 22 A 1 ATOM 176 O O . GLN A 0 22 . 14.436 -11.084 -0.333 1.00 88.92 22 A 1 ATOM 177 C CG . GLN A 0 22 . 18.543 -11.810 1.338 1.00 88.92 22 A 1 ATOM 178 C CD . GLN A 0 22 . 19.897 -11.126 1.375 1.00 88.92 22 A 1 ATOM 179 N NE2 . GLN A 0 22 . 20.503 -10.993 2.529 1.00 88.92 22 A 1 ATOM 180 O OE1 . GLN A 0 22 . 20.463 -10.748 0.367 1.00 88.92 22 A 1 ATOM 181 N N . ALA A 0 23 . 15.508 -11.812 -2.171 1.00 86.20 23 A 1 ATOM 182 C CA . ALA A 0 23 . 14.479 -11.358 -3.099 1.00 86.20 23 A 1 ATOM 183 C C . ALA A 0 23 . 13.143 -12.095 -2.880 1.00 86.20 23 A 1 ATOM 184 C CB . ALA A 0 23 . 14.997 -11.488 -4.537 1.00 86.20 23 A 1 ATOM 185 O O . ALA A 0 23 . 12.104 -11.448 -2.834 1.00 86.20 23 A 1 ATOM 186 N N . SER A 0 24 . 13.137 -13.417 -2.670 1.00 89.43 24 A 1 ATOM 187 C CA . SER A 0 24 . 11.890 -14.138 -2.373 1.00 89.43 24 A 1 ATOM 188 C C . SER A 0 24 . 11.287 -13.733 -1.030 1.00 89.43 24 A 1 ATOM 189 C CB . SER A 0 24 . 12.083 -15.655 -2.436 1.00 89.43 24 A 1 ATOM 190 O O . SER A 0 24 . 10.077 -13.549 -0.938 1.00 89.43 24 A 1 ATOM 191 O OG . SER A 0 24 . 13.086 -16.116 -1.558 1.00 89.43 24 A 1 ATOM 192 N N . LEU A 0 25 . 12.106 -13.543 0.008 1.00 94.21 25 A 1 ATOM 193 C CA . LEU A 0 25 . 11.636 -13.127 1.333 1.00 94.21 25 A 1 ATOM 194 C C . LEU A 0 25 . 11.115 -11.691 1.368 1.00 94.21 25 A 1 ATOM 195 C CB . LEU A 0 25 . 12.768 -13.299 2.352 1.00 94.21 25 A 1 ATOM 196 O O . LEU A 0 25 . 10.306 -11.379 2.237 1.00 94.21 25 A 1 ATOM 197 C CG . LEU A 0 25 . 13.085 -14.766 2.683 1.00 94.21 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . 14.318 -14.788 3.577 1.00 94.21 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . 11.934 -15.460 3.414 1.00 94.21 25 A 1 ATOM 200 N N . LEU A 0 26 . 11.527 -10.850 0.417 1.00 94.12 26 A 1 ATOM 201 C CA . LEU A 0 26 . 11.011 -9.495 0.234 1.00 94.12 26 A 1 ATOM 202 C C . LEU A 0 26 . 9.523 -9.468 -0.140 1.00 94.12 26 A 1 ATOM 203 C CB . LEU A 0 26 . 11.838 -8.829 -0.872 1.00 94.12 26 A 1 ATOM 204 O O . LEU A 0 26 . 8.873 -8.440 0.018 1.00 94.12 26 A 1 ATOM 205 C CG . LEU A 0 26 . 11.675 -7.308 -0.943 1.00 94.12 26 A 1 ATOM 206 C CD1 . LEU A 0 26 . 12.382 -6.612 0.216 1.00 94.12 26 A 1 ATOM 207 C CD2 . LEU A 0 26 . 12.311 -6.835 -2.237 1.00 94.12 26 A 1 ATOM 208 N N . SER A 0 27 . 8.967 -10.586 -0.619 1.00 93.78 27 A 1 ATOM 209 C CA . SER A 0 27 . 7.537 -10.694 -0.928 1.00 93.78 27 A 1 ATOM 210 C C . SER A 0 27 . 6.629 -10.309 0.248 1.00 93.78 27 A 1 ATOM 211 C CB . SER A 0 27 . 7.182 -12.104 -1.381 1.00 93.78 27 A 1 ATOM 212 O O . SER A 0 27 . 5.567 -9.730 0.027 1.00 93.78 27 A 1 ATOM 213 O OG . SER A 0 27 . 7.547 -13.077 -0.427 1.00 93.78 27 A 1 ATOM 214 N N . SER A 0 28 . 7.061 -10.557 1.491 1.00 94.72 28 A 1 ATOM 215 C CA . SER A 0 28 . 6.315 -10.179 2.695 1.00 94.72 28 A 1 ATOM 216 C C . SER A 0 28 . 6.210 -8.668 2.883 1.00 94.72 28 A 1 ATOM 217 C CB . SER A 0 28 . 6.954 -10.804 3.934 1.00 94.72 28 A 1 ATOM 218 O O . SER A 0 28 . 5.189 -8.188 3.361 1.00 94.72 28 A 1 ATOM 219 O OG . SER A 0 28 . 8.276 -10.348 4.088 1.00 94.72 28 A 1 ATOM 220 N N . CYS A 0 29 . 7.198 -7.892 2.435 1.00 95.29 29 A 1 ATOM 221 C CA . CYS A 0 29 . 7.168 -6.433 2.528 1.00 95.29 29 A 1 ATOM 222 C C . CYS A 0 29 . 6.049 -5.793 1.692 1.00 95.29 29 A 1 ATOM 223 C CB . CYS A 0 29 . 8.517 -5.869 2.071 1.00 95.29 29 A 1 ATOM 224 O O . CYS A 0 29 . 5.762 -4.621 1.890 1.00 95.29 29 A 1 ATOM 225 S SG . CYS A 0 29 . 9.893 -6.421 3.115 1.00 95.29 29 A 1 ATOM 226 N N . PHE A 0 30 . 5.428 -6.520 0.757 1.00 95.46 30 A 1 ATOM 227 C CA . PHE A 0 30 . 4.312 -6.008 -0.047 1.00 95.46 30 A 1 ATOM 228 C C . PHE A 0 30 . 2.937 -6.247 0.592 1.00 95.46 30 A 1 ATOM 229 C CB . PHE A 0 30 . 4.384 -6.600 -1.454 1.00 95.46 30 A 1 ATOM 230 O O . PHE A 0 30 . 1.921 -5.820 0.044 1.00 95.46 30 A 1 ATOM 231 C CG . PHE A 0 30 . 5.652 -6.248 -2.205 1.00 95.46 30 A 1 ATOM 232 C CD1 . PHE A 0 30 . 5.791 -4.990 -2.816 1.00 95.46 30 A 1 ATOM 233 C CD2 . PHE A 0 30 . 6.710 -7.166 -2.266 1.00 95.46 30 A 1 ATOM 234 C CE1 . PHE A 0 30 . 6.955 -4.681 -3.542 1.00 95.46 30 A 1 ATOM 235 C CE2 . PHE A 0 30 . 7.890 -6.847 -2.956 1.00 95.46 30 A 1 ATOM 236 C CZ . PHE A 0 30 . 8.001 -5.615 -3.622 1.00 95.46 30 A 1 ATOM 237 N N . VAL A 0 31 . 2.882 -6.917 1.748 1.00 95.22 31 A 1 ATOM 238 C CA . VAL A 0 31 . 1.650 -7.053 2.532 1.00 95.22 31 A 1 ATOM 239 C C . VAL A 0 31 . 1.485 -5.794 3.390 1.00 95.22 31 A 1 ATOM 240 C CB . VAL A 0 31 . 1.641 -8.347 3.363 1.00 95.22 31 A 1 ATOM 241 O O . VAL A 0 31 . 1.967 -5.706 4.517 1.00 95.22 31 A 1 ATOM 242 C CG1 . VAL A 0 31 . 0.263 -8.560 3.994 1.00 95.22 31 A 1 ATOM 243 C CG2 . VAL A 0 31 . 1.947 -9.595 2.522 1.00 95.22 31 A 1 ATOM 244 N N . SER A 0 32 . 0.840 -4.780 2.820 1.00 93.62 32 A 1 ATOM 245 C CA . SER A 0 32 . 0.568 -3.486 3.456 1.00 93.62 32 A 1 ATOM 246 C C . SER A 0 32 . -0.776 -3.460 4.195 1.00 93.62 32 A 1 ATOM 247 C CB . SER A 0 32 . 0.615 -2.398 2.377 1.00 93.62 32 A 1 ATOM 248 O O . SER A 0 32 . -1.597 -4.362 4.055 1.00 93.62 32 A 1 ATOM 249 O OG . SER A 0 32 . -0.245 -2.738 1.312 1.00 93.62 32 A 1 ATOM 250 N N . MET A 0 33 . -1.048 -2.377 4.935 1.00 94.27 33 A 1 ATOM 251 C CA . MET A 0 33 . -2.330 -2.180 5.631 1.00 94.27 33 A 1 ATOM 252 C C . MET A 0 33 . -3.538 -2.282 4.692 1.00 94.27 33 A 1 ATOM 253 C CB . MET A 0 33 . -2.337 -0.808 6.323 1.00 94.27 33 A 1 ATOM 254 O O . MET A 0 33 . -4.537 -2.898 5.034 1.00 94.27 33 A 1 ATOM 255 C CG . MET A 0 33 . -3.568 -0.647 7.217 1.00 94.27 33 A 1 ATOM 256 S SD . MET A 0 33 . -3.630 -1.835 8.575 1.00 94.27 33 A 1 ATOM 257 C CE . MET A 0 33 . -5.171 -1.258 9.305 1.00 94.27 33 A 1 ATOM 258 N N . THR A 0 34 . -3.417 -1.751 3.476 1.00 93.01 34 A 1 ATOM 259 C CA . THR A 0 34 . -4.440 -1.829 2.422 1.00 93.01 34 A 1 ATOM 260 C C . THR A 0 34 . -4.851 -3.266 2.079 1.00 93.01 34 A 1 ATOM 261 C CB . THR A 0 34 . -3.922 -1.141 1.151 1.00 93.01 34 A 1 ATOM 262 O O . THR A 0 34 . -6.006 -3.490 1.729 1.00 93.01 34 A 1 ATOM 263 C CG2 . THR A 0 34 . -3.838 0.376 1.311 1.00 93.01 34 A 1 ATOM 264 O OG1 . THR A 0 34 . -2.604 -1.572 0.894 1.00 93.01 34 A 1 ATOM 265 N N . MET A 0 35 . -3.951 -4.247 2.229 1.00 94.31 35 A 1 ATOM 266 C CA . MET A 0 35 . -4.273 -5.669 2.050 1.00 94.31 35 A 1 ATOM 267 C C . MET A 0 35 . -5.074 -6.250 3.222 1.00 94.31 35 A 1 ATOM 268 C CB . MET A 0 35 . -2.991 -6.493 1.850 1.00 94.31 35 A 1 ATOM 269 O O . MET A 0 35 . -5.812 -7.207 3.022 1.00 94.31 35 A 1 ATOM 270 C CG . MET A 0 35 . -2.296 -6.215 0.515 1.00 94.31 35 A 1 ATOM 271 S SD . MET A 0 35 . -3.229 -6.848 -0.904 1.00 94.31 35 A 1 ATOM 272 C CE . MET A 0 35 . -1.939 -6.867 -2.168 1.00 94.31 35 A 1 ATOM 273 N N . PHE A 0 36 . -4.948 -5.690 4.430 1.00 94.66 36 A 1 ATOM 274 C CA . PHE A 0 36 . -5.730 -6.092 5.607 1.00 94.66 36 A 1 ATOM 275 C C . PHE A 0 36 . -7.093 -5.403 5.688 1.00 94.66 36 A 1 ATOM 276 C CB . PHE A 0 36 . -4.939 -5.799 6.890 1.00 94.66 36 A 1 ATOM 277 O O . PHE A 0 36 . -8.023 -5.978 6.244 1.00 94.66 36 A 1 ATOM 278 C CG . PHE A 0 36 . -3.815 -6.770 7.161 1.00 94.66 36 A 1 ATOM 279 C CD1 . PHE A 0 36 . -4.063 -7.940 7.905 1.00 94.66 36 A 1 ATOM 280 C CD2 . PHE A 0 36 . -2.523 -6.497 6.685 1.00 94.66 36 A 1 ATOM 281 C CE1 . PHE A 0 36 . -3.024 -8.859 8.132 1.00 94.66 36 A 1 ATOM 282 C CE2 . PHE A 0 36 . -1.479 -7.398 6.938 1.00 94.66 36 A 1 ATOM 283 C CZ . PHE A 0 36 . -1.736 -8.585 7.636 1.00 94.66 36 A 1 ATOM 284 N N . SER A 0 37 . -7.211 -4.181 5.168 1.00 92.46 37 A 1 ATOM 285 C CA . SER A 0 37 . -8.424 -3.366 5.269 1.00 92.46 37 A 1 ATOM 286 C C . SER A 0 37 . -9.235 -3.316 3.976 1.00 92.46 37 A 1 ATOM 287 C CB . SER A 0 37 . -8.070 -1.951 5.728 1.00 92.46 37 A 1 ATOM 288 O O . SER A 0 37 . -10.332 -3.865 3.901 1.00 92.46 37 A 1 ATOM 289 O OG . SER A 0 37 . -7.029 -1.357 4.968 1.00 92.46 37 A 1 ATOM 290 N N . LYS A 0 38 . -8.688 -2.669 2.942 1.00 91.28 38 A 1 ATOM 291 C CA . LYS A 0 38 . -9.419 -2.332 1.712 1.00 91.28 38 A 1 ATOM 292 C C . LYS A 0 38 . -9.634 -3.542 0.812 1.00 91.28 38 A 1 ATOM 293 C CB . LYS A 0 38 . -8.709 -1.204 0.944 1.00 91.28 38 A 1 ATOM 294 O O . LYS A 0 38 . -10.715 -3.717 0.267 1.00 91.28 38 A 1 ATOM 295 C CG . LYS A 0 38 . -8.554 0.081 1.772 1.00 91.28 38 A 1 ATOM 296 C CD . LYS A 0 38 . -8.099 1.267 0.908 1.00 91.28 38 A 1 ATOM 297 C CE . LYS A 0 38 . -7.870 2.483 1.809 1.00 91.28 38 A 1 ATOM 298 N NZ . LYS A 0 38 . -7.512 3.719 1.079 1.00 91.28 38 A 1 ATOM 299 N N . TYR A 0 39 . -8.637 -4.414 0.690 1.00 91.94 39 A 1 ATOM 300 C CA . TYR A 0 39 . -8.738 -5.560 -0.211 1.00 91.94 39 A 1 ATOM 301 C C . TYR A 0 39 . -9.807 -6.598 0.208 1.00 91.94 39 A 1 ATOM 302 C CB . TYR A 0 39 . -7.343 -6.156 -0.430 1.00 91.94 39 A 1 ATOM 303 O O . TYR A 0 39 . -10.552 -7.056 -0.658 1.00 91.94 39 A 1 ATOM 304 C CG . TYR A 0 39 . -7.293 -7.303 -1.415 1.00 91.94 39 A 1 ATOM 305 C CD1 . TYR A 0 39 . -6.533 -8.446 -1.109 1.00 91.94 39 A 1 ATOM 306 C CD2 . TYR A 0 39 . -7.977 -7.219 -2.645 1.00 91.94 39 A 1 ATOM 307 C CE1 . TYR A 0 39 . -6.475 -9.517 -2.015 1.00 91.94 39 A 1 ATOM 308 C CE2 . TYR A 0 39 . -7.943 -8.299 -3.543 1.00 91.94 39 A 1 ATOM 309 O OH . TYR A 0 39 . -7.194 -10.512 -4.049 1.00 91.94 39 A 1 ATOM 310 C CZ . TYR A 0 39 . -7.194 -9.443 -3.221 1.00 91.94 39 A 1 ATOM 311 N N . PRO A 0 40 . -9.985 -6.940 1.501 1.00 91.55 40 A 1 ATOM 312 C CA . PRO A 0 40 . -11.121 -7.749 1.944 1.00 91.55 40 A 1 ATOM 313 C C . PRO A 0 40 . -12.477 -7.095 1.656 1.00 91.55 40 A 1 ATOM 314 C CB . PRO A 0 40 . -10.920 -7.961 3.447 1.00 91.55 40 A 1 ATOM 315 O O . PRO A 0 40 . -13.418 -7.795 1.289 1.00 91.55 40 A 1 ATOM 316 C CG . PRO A 0 40 . -9.410 -7.837 3.615 1.00 91.55 40 A 1 ATOM 317 C CD . PRO A 0 40 . -9.038 -6.778 2.588 1.00 91.55 40 A 1 ATOM 318 N N . LEU A 0 41 . -12.577 -5.766 1.778 1.00 88.40 41 A 1 ATOM 319 C CA . LEU A 0 41 . -13.784 -5.020 1.418 1.00 88.40 41 A 1 ATOM 320 C C . LEU A 0 41 . -14.057 -5.102 -0.090 1.00 88.40 41 A 1 ATOM 321 C CB . LEU A 0 41 . -13.641 -3.566 1.909 1.00 88.40 41 A 1 ATOM 322 O O . LEU A 0 41 . -15.187 -5.383 -0.489 1.00 88.40 41 A 1 ATOM 323 C CG . LEU A 0 41 . -14.806 -2.642 1.515 1.00 88.40 41 A 1 ATOM 324 C CD1 . LEU A 0 41 . -16.118 -3.046 2.190 1.00 88.40 41 A 1 ATOM 325 C CD2 . LEU A 0 41 . -14.476 -1.205 1.906 1.00 88.40 41 A 1 ATOM 326 N N . ASP A 0 42 . -13.029 -4.930 -0.924 1.00 88.21 42 A 1 ATOM 327 C CA . ASP A 0 42 . -13.151 -5.100 -2.373 1.00 88.21 42 A 1 ATOM 328 C C . ASP A 0 42 . -13.595 -6.515 -2.736 1.00 88.21 42 A 1 ATOM 329 C CB . ASP A 0 42 . -11.825 -4.877 -3.094 1.00 88.21 42 A 1 ATOM 330 O O . ASP A 0 42 . -14.427 -6.680 -3.621 1.00 88.21 42 A 1 ATOM 331 C CG . ASP A 0 42 . -11.263 -3.471 -3.024 1.00 88.21 42 A 1 ATOM 332 O OD1 . ASP A 0 42 . -12.040 -2.491 -3.095 1.00 88.21 42 A 1 ATOM 333 O OD2 . ASP A 0 42 . -10.017 -3.379 -3.019 1.00 88.21 42 A 1 ATOM 334 N N . GLN A 0 43 . -13.072 -7.535 -2.049 1.00 88.21 43 A 1 ATOM 335 C CA . GLN A 0 43 . -13.497 -8.913 -2.266 1.00 88.21 43 A 1 ATOM 336 C C . GLN A 0 43 . -14.925 -9.180 -1.815 1.00 88.21 43 A 1 ATOM 337 C CB . GLN A 0 43 . -12.552 -9.906 -1.609 1.00 88.21 43 A 1 ATOM 338 O O . GLN A 0 43 . -15.644 -9.919 -2.476 1.00 88.21 43 A 1 ATOM 339 C CG . GLN A 0 43 . -11.224 -10.036 -2.368 1.00 88.21 43 A 1 ATOM 340 C CD . GLN A 0 43 . -10.528 -11.341 -2.025 1.00 88.21 43 A 1 ATOM 341 N NE2 . GLN A 0 43 . -9.320 -11.571 -2.481 1.00 88.21 43 A 1 ATOM 342 O OE1 . GLN A 0 43 . -11.064 -12.217 -1.378 1.00 88.21 43 A 1 ATOM 343 N N . TYR A 0 44 . -15.364 -8.564 -0.724 1.00 85.57 44 A 1 ATOM 344 C CA . TYR A 0 44 . -16.736 -8.709 -0.260 1.00 85.57 44 A 1 ATOM 345 C C . TYR A 0 44 . -17.746 -8.030 -1.201 1.00 85.57 44 A 1 ATOM 346 C CB . TYR A 0 44 . -16.821 -8.149 1.160 1.00 85.57 44 A 1 ATOM 347 O O . TYR A 0 44 . -18.805 -8.585 -1.483 1.00 85.57 44 A 1 ATOM 348 C CG . TYR A 0 44 . -18.201 -8.304 1.749 1.00 85.57 44 A 1 ATOM 349 C CD1 . TYR A 0 44 . -19.084 -7.210 1.783 1.00 85.57 44 A 1 ATOM 350 C CD2 . TYR A 0 44 . -18.621 -9.569 2.192 1.00 85.57 44 A 1 ATOM 351 C CE1 . TYR A 0 44 . -20.392 -7.386 2.268 1.00 85.57 44 A 1 ATOM 352 C CE2 . TYR A 0 44 . -19.917 -9.746 2.702 1.00 85.57 44 A 1 ATOM 353 O OH . TYR A 0 44 . -22.061 -8.839 3.200 1.00 85.57 44 A 1 ATOM 354 C CZ . TYR A 0 44 . -20.803 -8.653 2.735 1.00 85.57 44 A 1 ATOM 355 N N . LEU A 0 45 . -17.422 -6.834 -1.702 1.00 82.00 45 A 1 ATOM 356 C CA . LEU A 0 45 . -18.298 -6.049 -2.581 1.00 82.00 45 A 1 ATOM 357 C C . LEU A 0 45 . -18.207 -6.477 -4.055 1.00 82.00 45 A 1 ATOM 358 C CB . LEU A 0 45 . -17.907 -4.568 -2.442 1.00 82.00 45 A 1 ATOM 359 O O . LEU A 0 45 . -19.201 -6.461 -4.779 1.00 82.00 45 A 1 ATOM 360 C CG . LEU A 0 45 . -18.189 -3.923 -1.073 1.00 82.00 45 A 1 ATOM 361 C CD1 . LEU A 0 45 . -17.667 -2.489 -1.060 1.00 82.00 45 A 1 ATOM 362 C CD2 . LEU A 0 45 . -19.681 -3.850 -0.768 1.00 82.00 45 A 1 ATOM 363 N N . GLY A 0 46 . -17.003 -6.820 -4.507 1.00 78.99 46 A 1 ATOM 364 C CA . GLY A 0 46 . -16.675 -7.211 -5.874 1.00 78.99 46 A 1 ATOM 365 C C . GLY A 0 46 . -16.791 -8.705 -6.134 1.00 78.99 46 A 1 ATOM 366 O O . GLY A 0 46 . -17.041 -9.105 -7.273 1.00 78.99 46 A 1 ATOM 367 N N . SER A 0 47 . -16.675 -9.539 -5.100 1.00 82.53 47 A 1 ATOM 368 C CA . SER A 0 47 . -16.819 -10.994 -5.168 1.00 82.53 47 A 1 ATOM 369 C C . SER A 0 47 . -15.909 -11.640 -6.236 1.00 82.53 47 A 1 ATOM 370 C CB . SER A 0 47 . -18.318 -11.333 -5.220 1.00 82.53 47 A 1 ATOM 371 O O . SER A 0 47 . -14.677 -11.522 -6.199 1.00 82.53 47 A 1 ATOM 372 O OG . SER A 0 47 . -18.984 -10.722 -6.306 1.00 82.53 47 A 1 ATOM 373 N N . GLY A 0 48 . -16.486 -12.287 -7.248 1.00 83.28 48 A 1 ATOM 374 C CA . GLY A 0 48 . -15.758 -12.903 -8.359 1.00 83.28 48 A 1 ATOM 375 C C . GLY A 0 48 . -14.977 -11.903 -9.221 1.00 83.28 48 A 1 ATOM 376 O O . GLY A 0 48 . -13.893 -12.233 -9.702 1.00 83.28 48 A 1 ATOM 377 N N . TRP A 0 49 . -15.450 -10.657 -9.365 1.00 87.36 49 A 1 ATOM 378 C CA . TRP A 0 49 . -14.760 -9.622 -10.153 1.00 87.36 49 A 1 ATOM 379 C C . TRP A 0 49 . -13.433 -9.190 -9.536 1.00 87.36 49 A 1 ATOM 380 C CB . TRP A 0 49 . -15.657 -8.393 -10.320 1.00 87.36 49 A 1 ATOM 381 O O . TRP A 0 49 . -12.443 -9.022 -10.246 1.00 87.36 49 A 1 ATOM 382 C CG . TRP A 0 49 . -16.758 -8.574 -11.304 1.00 87.36 49 A 1 ATOM 383 C CD1 . TRP A 0 49 . -18.069 -8.677 -11.007 1.00 87.36 49 A 1 ATOM 384 C CD2 . TRP A 0 49 . -16.656 -8.716 -12.751 1.00 87.36 49 A 1 ATOM 385 C CE2 . TRP A 0 49 . -17.970 -8.903 -13.276 1.00 87.36 49 A 1 ATOM 386 C CE3 . TRP A 0 49 . -15.581 -8.724 -13.668 1.00 87.36 49 A 1 ATOM 387 N NE1 . TRP A 0 49 . -18.789 -8.871 -12.167 1.00 87.36 49 A 1 ATOM 388 C CH2 . TRP A 0 49 . -17.116 -9.097 -15.532 1.00 87.36 49 A 1 ATOM 389 C CZ2 . TRP A 0 49 . -18.207 -9.090 -14.644 1.00 87.36 49 A 1 ATOM 390 C CZ3 . TRP A 0 49 . -15.809 -8.915 -15.044 1.00 87.36 49 A 1 ATOM 391 N N . SER A 0 50 . -13.391 -9.042 -8.215 1.00 89.29 50 A 1 ATOM 392 C CA . SER A 0 50 . -12.165 -8.758 -7.462 1.00 89.29 50 A 1 ATOM 393 C C . SER A 0 50 . -11.176 -9.922 -7.527 1.00 89.29 50 A 1 ATOM 394 C CB . SER A 0 50 . -12.507 -8.438 -6.005 1.00 89.29 50 A 1 ATOM 395 O O . SER A 0 50 . -9.979 -9.700 -7.703 1.00 89.29 50 A 1 ATOM 396 O OG . SER A 0 50 . -13.669 -9.127 -5.600 1.00 89.29 50 A 1 ATOM 397 N N . CYS A 0 51 . -11.658 -11.169 -7.469 1.00 88.45 51 A 1 ATOM 398 C CA . CYS A 0 51 . -10.803 -12.348 -7.625 1.00 88.45 51 A 1 ATOM 399 C C . CYS A 0 51 . -10.216 -12.442 -9.046 1.00 88.45 51 A 1 ATOM 400 C CB . CYS A 0 51 . -11.619 -13.592 -7.254 1.00 88.45 51 A 1 ATOM 401 O O . CYS A 0 51 . -9.010 -12.638 -9.215 1.00 88.45 51 A 1 ATOM 402 S SG . CYS A 0 51 . -10.516 -15.033 -7.170 1.00 88.45 51 A 1 ATOM 403 N N . LEU A 0 52 . -11.042 -12.214 -10.072 1.00 90.40 52 A 1 ATOM 404 C CA . LEU A 0 52 . -10.598 -12.143 -11.464 1.00 90.40 52 A 1 ATOM 405 C C . LEU A 0 52 . -9.569 -11.022 -11.661 1.00 90.40 52 A 1 ATOM 406 C CB . LEU A 0 52 . -11.828 -11.946 -12.367 1.00 90.40 52 A 1 ATOM 407 O O . LEU A 0 52 . -8.518 -11.253 -12.262 1.00 90.40 52 A 1 ATOM 408 C CG . LEU A 0 52 . -11.492 -11.874 -13.868 1.00 90.40 52 A 1 ATOM 409 C CD1 . LEU A 0 52 . -10.937 -13.200 -14.395 1.00 90.40 52 A 1 ATOM 410 C CD2 . LEU A 0 52 . -12.747 -11.517 -14.661 1.00 90.40 52 A 1 ATOM 411 N N . CYS A 0 53 . -9.835 -9.835 -11.103 1.00 92.45 53 A 1 ATOM 412 C CA . CYS A 0 53 . -8.897 -8.717 -11.115 1.00 92.45 53 A 1 ATOM 413 C C . CYS A 0 53 . -7.567 -9.110 -10.482 1.00 92.45 53 A 1 ATOM 414 C CB . CYS A 0 53 . -9.494 -7.513 -10.381 1.00 92.45 53 A 1 ATOM 415 O O . CYS A 0 53 . -6.523 -8.877 -11.078 1.00 92.45 53 A 1 ATOM 416 S SG . CYS A 0 53 . -8.368 -6.106 -10.595 1.00 92.45 53 A 1 ATOM 417 N N . PHE A 0 54 . -7.581 -9.772 -9.326 1.00 92.77 54 A 1 ATOM 418 C CA . PHE A 0 54 . -6.362 -10.224 -8.667 1.00 92.77 54 A 1 ATOM 419 C C . PHE A 0 54 . -5.516 -11.140 -9.563 1.00 92.77 54 A 1 ATOM 420 C CB . PHE A 0 54 . -6.743 -10.905 -7.351 1.00 92.77 54 A 1 ATOM 421 O O . PHE A 0 54 . -4.305 -10.934 -9.678 1.00 92.77 54 A 1 ATOM 422 C CG . PHE A 0 54 . -5.553 -11.473 -6.616 1.00 92.77 54 A 1 ATOM 423 C CD1 . PHE A 0 54 . -5.156 -12.804 -6.843 1.00 92.77 54 A 1 ATOM 424 C CD2 . PHE A 0 54 . -4.833 -10.663 -5.721 1.00 92.77 54 A 1 ATOM 425 C CE1 . PHE A 0 54 . -4.025 -13.316 -6.188 1.00 92.77 54 A 1 ATOM 426 C CE2 . PHE A 0 54 . -3.742 -11.193 -5.019 1.00 92.77 54 A 1 ATOM 427 C CZ . PHE A 0 54 . -3.324 -12.506 -5.281 1.00 92.77 54 A 1 ATOM 428 N N . ILE A 0 55 . -6.133 -12.114 -10.238 1.00 92.26 55 A 1 ATOM 429 C CA . ILE A 0 55 . -5.426 -13.039 -11.139 1.00 92.26 55 A 1 ATOM 430 C C . ILE A 0 55 . -4.881 -12.293 -12.366 1.00 92.26 55 A 1 ATOM 431 C CB . ILE A 0 55 . -6.343 -14.220 -11.533 1.00 92.26 55 A 1 ATOM 432 O O . ILE A 0 55 . -3.699 -12.428 -12.697 1.00 92.26 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -6.716 -15.054 -10.283 1.00 92.26 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -5.654 -15.119 -12.581 1.00 92.26 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -7.829 -16.080 -10.529 1.00 92.26 55 A 1 ATOM 436 N N . MET A 0 56 . -5.708 -11.472 -13.023 1.00 92.28 56 A 1 ATOM 437 C CA . MET A 0 56 . -5.308 -10.688 -14.200 1.00 92.28 56 A 1 ATOM 438 C C . MET A 0 56 . -4.225 -9.659 -13.863 1.00 92.28 56 A 1 ATOM 439 C CB . MET A 0 56 . -6.524 -9.959 -14.786 1.00 92.28 56 A 1 ATOM 440 O O . MET A 0 56 . -3.267 -9.484 -14.615 1.00 92.28 56 A 1 ATOM 441 C CG . MET A 0 56 . -7.507 -10.911 -15.473 1.00 92.28 56 A 1 ATOM 442 S SD . MET A 0 56 . -8.919 -10.074 -16.243 1.00 92.28 56 A 1 ATOM 443 C CE . MET A 0 56 . -8.114 -9.240 -17.639 1.00 92.28 56 A 1 ATOM 444 N N . PHE A 0 57 . -4.334 -9.007 -12.709 1.00 93.38 57 A 1 ATOM 445 C CA . PHE A 0 57 . -3.372 -8.027 -12.234 1.00 93.38 57 A 1 ATOM 446 C C . PHE A 0 57 . -1.994 -8.661 -12.052 1.00 93.38 57 A 1 ATOM 447 C CB . PHE A 0 57 . -3.872 -7.401 -10.928 1.00 93.38 57 A 1 ATOM 448 O O . PHE A 0 57 . -1.004 -8.108 -12.518 1.00 93.38 57 A 1 ATOM 449 C CG . PHE A 0 57 . -2.905 -6.393 -10.357 1.00 93.38 57 A 1 ATOM 450 C CD1 . PHE A 0 57 . -1.862 -6.822 -9.516 1.00 93.38 57 A 1 ATOM 451 C CD2 . PHE A 0 57 . -3.021 -5.037 -10.704 1.00 93.38 57 A 1 ATOM 452 C CE1 . PHE A 0 57 . -0.925 -5.896 -9.039 1.00 93.38 57 A 1 ATOM 453 C CE2 . PHE A 0 57 . -2.102 -4.104 -10.200 1.00 93.38 57 A 1 ATOM 454 C CZ . PHE A 0 57 . -1.056 -4.541 -9.371 1.00 93.38 57 A 1 ATOM 455 N N . HIS A 0 58 . -1.902 -9.837 -11.431 1.00 92.47 58 A 1 ATOM 456 C CA . HIS A 0 58 . -0.612 -10.499 -11.242 1.00 92.47 58 A 1 ATOM 457 C C . HIS A 0 58 . -0.020 -11.011 -12.553 1.00 92.47 58 A 1 ATOM 458 C CB . HIS A 0 58 . -0.753 -11.626 -10.219 1.00 92.47 58 A 1 ATOM 459 O O . HIS A 0 58 . 1.157 -10.783 -12.825 1.00 92.47 58 A 1 ATOM 460 C CG . HIS A 0 58 . -0.831 -11.063 -8.835 1.00 92.47 58 A 1 ATOM 461 C CD2 . HIS A 0 58 . 0.234 -10.750 -8.041 1.00 92.47 58 A 1 ATOM 462 N ND1 . HIS A 0 58 . -1.966 -10.632 -8.194 1.00 92.47 58 A 1 ATOM 463 C CE1 . HIS A 0 58 . -1.593 -10.077 -7.034 1.00 92.47 58 A 1 ATOM 464 N NE2 . HIS A 0 58 . -0.260 -10.133 -6.900 1.00 92.47 58 A 1 ATOM 465 N N . THR A 0 59 . -0.832 -11.678 -13.373 1.00 89.98 59 A 1 ATOM 466 C CA . THR A 0 59 . -0.358 -12.371 -14.579 1.00 89.98 59 A 1 ATOM 467 C C . THR A 0 59 . -0.087 -11.425 -15.748 1.00 89.98 59 A 1 ATOM 468 C CB . THR A 0 59 . -1.338 -13.475 -15.004 1.00 89.98 59 A 1 ATOM 469 O O . THR A 0 59 . 0.977 -11.509 -16.359 1.00 89.98 59 A 1 ATOM 470 C CG2 . THR A 0 59 . -1.397 -14.613 -13.985 1.00 89.98 59 A 1 ATOM 471 O OG1 . THR A 0 59 . -2.643 -12.964 -15.138 1.00 89.98 59 A 1 ATOM 472 N N . ILE A 0 60 . -1.011 -10.507 -16.041 1.00 90.72 60 A 1 ATOM 473 C CA . ILE A 0 60 . -0.985 -9.659 -17.242 1.00 90.72 60 A 1 ATOM 474 C C . ILE A 0 60 . -0.352 -8.296 -16.952 1.00 90.72 60 A 1 ATOM 475 C CB . ILE A 0 60 . -2.413 -9.517 -17.832 1.00 90.72 60 A 1 ATOM 476 O O . ILE A 0 60 . 0.403 -7.789 -17.776 1.00 90.72 60 A 1 ATOM 477 C CG1 . ILE A 0 60 . -3.000 -10.900 -18.204 1.00 90.72 60 A 1 ATOM 478 C CG2 . ILE A 0 60 . -2.416 -8.588 -19.060 1.00 90.72 60 A 1 ATOM 479 C CD1 . ILE A 0 60 . -4.482 -10.873 -18.600 1.00 90.72 60 A 1 ATOM 480 N N . TYR A 0 61 . -0.638 -7.694 -15.795 1.00 91.09 61 A 1 ATOM 481 C CA . TYR A 0 61 . -0.224 -6.315 -15.507 1.00 91.09 61 A 1 ATOM 482 C C . TYR A 0 61 . 1.111 -6.229 -14.748 1.00 91.09 61 A 1 ATOM 483 C CB . TYR A 0 61 . -1.377 -5.594 -14.798 1.00 91.09 61 A 1 ATOM 484 O O . TYR A 0 61 . 2.069 -5.617 -15.221 1.00 91.09 61 A 1 ATOM 485 C CG . TYR A 0 61 . -1.115 -4.129 -14.549 1.00 91.09 61 A 1 ATOM 486 C CD1 . TYR A 0 61 . -0.730 -3.690 -13.268 1.00 91.09 61 A 1 ATOM 487 C CD2 . TYR A 0 61 . -1.260 -3.206 -15.600 1.00 91.09 61 A 1 ATOM 488 C CE1 . TYR A 0 61 . -0.517 -2.320 -13.031 1.00 91.09 61 A 1 ATOM 489 C CE2 . TYR A 0 61 . -0.993 -1.846 -15.384 1.00 91.09 61 A 1 ATOM 490 O OH . TYR A 0 61 . -0.456 -0.080 -13.873 1.00 91.09 61 A 1 ATOM 491 C CZ . TYR A 0 61 . -0.639 -1.401 -14.095 1.00 91.09 61 A 1 ATOM 492 N N . SER A 0 62 . 1.212 -6.879 -13.590 1.00 91.68 62 A 1 ATOM 493 C CA . SER A 0 62 . 2.363 -6.798 -12.685 1.00 91.68 62 A 1 ATOM 494 C C . SER A 0 62 . 3.626 -7.420 -13.290 1.00 91.68 62 A 1 ATOM 495 C CB . SER A 0 62 . 2.008 -7.467 -11.354 1.00 91.68 62 A 1 ATOM 496 O O . SER A 0 62 . 4.689 -6.799 -13.260 1.00 91.68 62 A 1 ATOM 497 O OG . SER A 0 62 . 3.054 -7.289 -10.421 1.00 91.68 62 A 1 ATOM 498 N N . CYS A 0 63 . 3.531 -8.603 -13.908 1.00 90.79 63 A 1 ATOM 499 C CA . CYS A 0 63 . 4.672 -9.296 -14.523 1.00 90.79 63 A 1 ATOM 500 C C . CYS A 0 63 . 5.489 -8.435 -15.514 1.00 90.79 63 A 1 ATOM 501 C CB . CYS A 0 63 . 4.179 -10.588 -15.189 1.00 90.79 63 A 1 ATOM 502 O O . CYS A 0 63 . 6.688 -8.256 -15.292 1.00 90.79 63 A 1 ATOM 503 S SG . CYS A 0 63 . 3.888 -11.861 -13.937 1.00 90.79 63 A 1 ATOM 504 N N . PRO A 0 64 . 4.911 -7.867 -16.591 1.00 89.18 64 A 1 ATOM 505 C CA . PRO A 0 64 . 5.687 -7.077 -17.551 1.00 89.18 64 A 1 ATOM 506 C C . PRO A 0 64 . 6.234 -5.774 -16.955 1.00 89.18 64 A 1 ATOM 507 C CB . PRO A 0 64 . 4.746 -6.815 -18.729 1.00 89.18 64 A 1 ATOM 508 O O . PRO A 0 64 . 7.348 -5.366 -17.293 1.00 89.18 64 A 1 ATOM 509 C CG . PRO A 0 64 . 3.358 -6.959 -18.120 1.00 89.18 64 A 1 ATOM 510 C CD . PRO A 0 64 . 3.537 -8.017 -17.043 1.00 89.18 64 A 1 ATOM 511 N N . ILE A 0 65 . 5.494 -5.133 -16.043 1.00 90.04 65 A 1 ATOM 512 C CA . ILE A 0 65 . 5.927 -3.888 -15.395 1.00 90.04 65 A 1 ATOM 513 C C . ILE A 0 65 . 7.121 -4.150 -14.475 1.00 90.04 65 A 1 ATOM 514 C CB . ILE A 0 65 . 4.749 -3.237 -14.635 1.00 90.04 65 A 1 ATOM 515 O O . ILE A 0 65 . 8.148 -3.475 -14.580 1.00 90.04 65 A 1 ATOM 516 C CG1 . ILE A 0 65 . 3.670 -2.785 -15.644 1.00 90.04 65 A 1 ATOM 517 C CG2 . ILE A 0 65 . 5.234 -2.037 -13.794 1.00 90.04 65 A 1 ATOM 518 C CD1 . ILE A 0 65 . 2.356 -2.373 -14.987 1.00 90.04 65 A 1 ATOM 519 N N . THR A 0 66 . 7.009 -5.148 -13.601 1.00 91.21 66 A 1 ATOM 520 C CA . THR A 0 66 . 8.081 -5.528 -12.674 1.00 91.21 66 A 1 ATOM 521 C C . THR A 0 66 . 9.304 -6.046 -13.421 1.00 91.21 66 A 1 ATOM 522 C CB . THR A 0 66 . 7.617 -6.568 -11.648 1.00 91.21 66 A 1 ATOM 523 O O . THR A 0 66 . 10.418 -5.643 -13.087 1.00 91.21 66 A 1 ATOM 524 C CG2 . THR A 0 66 . 6.555 -6.004 -10.711 1.00 91.21 66 A 1 ATOM 525 O OG1 . THR A 0 66 . 7.084 -7.697 -12.289 1.00 91.21 66 A 1 ATOM 526 N N . TYR A 0 67 . 9.122 -6.835 -14.488 1.00 89.58 67 A 1 ATOM 527 C CA . TYR A 0 67 . 10.202 -7.251 -15.385 1.00 89.58 67 A 1 ATOM 528 C C . TYR A 0 67 . 10.966 -6.050 -15.953 1.00 89.58 67 A 1 ATOM 529 C CB . TYR A 0 67 . 9.631 -8.092 -16.537 1.00 89.58 67 A 1 ATOM 530 O O . TYR A 0 67 . 12.196 -5.996 -15.857 1.00 89.58 67 A 1 ATOM 531 C CG . TYR A 0 67 . 10.641 -8.376 -17.636 1.00 89.58 67 A 1 ATOM 532 C CD1 . TYR A 0 67 . 10.661 -7.604 -18.815 1.00 89.58 67 A 1 ATOM 533 C CD2 . TYR A 0 67 . 11.585 -9.398 -17.458 1.00 89.58 67 A 1 ATOM 534 C CE1 . TYR A 0 67 . 11.630 -7.856 -19.806 1.00 89.58 67 A 1 ATOM 535 C CE2 . TYR A 0 67 . 12.534 -9.682 -18.454 1.00 89.58 67 A 1 ATOM 536 O OH . TYR A 0 67 . 13.463 -9.189 -20.601 1.00 89.58 67 A 1 ATOM 537 C CZ . TYR A 0 67 . 12.555 -8.906 -19.631 1.00 89.58 67 A 1 ATOM 538 N N . LEU A 0 68 . 10.251 -5.076 -16.530 1.00 88.52 68 A 1 ATOM 539 C CA . LEU A 0 68 . 10.867 -3.908 -17.154 1.00 88.52 68 A 1 ATOM 540 C C . LEU A 0 68 . 11.644 -3.082 -16.125 1.00 88.52 68 A 1 ATOM 541 C CB . LEU A 0 68 . 9.787 -3.069 -17.861 1.00 88.52 68 A 1 ATOM 542 O O . LEU A 0 68 . 12.826 -2.801 -16.334 1.00 88.52 68 A 1 ATOM 543 C CG . LEU A 0 68 . 10.353 -1.831 -18.584 1.00 88.52 68 A 1 ATOM 544 C CD1 . LEU A 0 68 . 11.257 -2.223 -19.753 1.00 88.52 68 A 1 ATOM 545 C CD2 . LEU A 0 68 . 9.225 -0.956 -19.121 1.00 88.52 68 A 1 ATOM 546 N N . GLN A 0 69 . 11.011 -2.733 -15.002 1.00 91.25 69 A 1 ATOM 547 C CA . GLN A 0 69 . 11.646 -1.938 -13.952 1.00 91.25 69 A 1 ATOM 548 C C . GLN A 0 69 . 12.866 -2.672 -13.379 1.00 91.25 69 A 1 ATOM 549 C CB . GLN A 0 69 . 10.633 -1.600 -12.847 1.00 91.25 69 A 1 ATOM 550 O O . GLN A 0 69 . 13.984 -2.158 -13.420 1.00 91.25 69 A 1 ATOM 551 C CG . GLN A 0 69 . 9.506 -0.648 -13.303 1.00 91.25 69 A 1 ATOM 552 C CD . GLN A 0 69 . 8.601 -0.236 -12.141 1.00 91.25 69 A 1 ATOM 553 N NE2 . GLN A 0 69 . 7.354 0.114 -12.347 1.00 91.25 69 A 1 ATOM 554 O OE1 . GLN A 0 69 . 9.015 -0.199 -11.001 1.00 91.25 69 A 1 ATOM 555 N N . PHE A 0 70 . 12.703 -3.918 -12.938 1.00 89.22 70 A 1 ATOM 556 C CA . PHE A 0 70 . 13.798 -4.700 -12.367 1.00 89.22 70 A 1 ATOM 557 C C . PHE A 0 70 . 14.990 -4.798 -13.327 1.00 89.22 70 A 1 ATOM 558 C CB . PHE A 0 70 . 13.266 -6.091 -12.023 1.00 89.22 70 A 1 ATOM 559 O O . PHE A 0 70 . 16.149 -4.639 -12.933 1.00 89.22 70 A 1 ATOM 560 C CG . PHE A 0 70 . 14.268 -6.953 -11.299 1.00 89.22 70 A 1 ATOM 561 C CD1 . PHE A 0 70 . 15.194 -7.723 -12.028 1.00 89.22 70 A 1 ATOM 562 C CD2 . PHE A 0 70 . 14.259 -7.000 -9.893 1.00 89.22 70 A 1 ATOM 563 C CE1 . PHE A 0 70 . 16.114 -8.535 -11.350 1.00 89.22 70 A 1 ATOM 564 C CE2 . PHE A 0 70 . 15.163 -7.838 -9.221 1.00 89.22 70 A 1 ATOM 565 C CZ . PHE A 0 70 . 16.089 -8.597 -9.951 1.00 89.22 70 A 1 ATOM 566 N N . ARG A 0 71 . 14.727 -5.007 -14.618 1.00 85.51 71 A 1 ATOM 567 C CA . ARG A 0 71 . 15.765 -5.138 -15.637 1.00 85.51 71 A 1 ATOM 568 C C . ARG A 0 71 . 16.489 -3.829 -15.947 1.00 85.51 71 A 1 ATOM 569 C CB . ARG A 0 71 . 15.112 -5.726 -16.878 1.00 85.51 71 A 1 ATOM 570 O O . ARG A 0 71 . 17.712 -3.841 -16.109 1.00 85.51 71 A 1 ATOM 571 C CG . ARG A 0 71 . 16.177 -5.948 -17.935 1.00 85.51 71 A 1 ATOM 572 C CD . ARG A 0 71 . 15.562 -6.717 -19.081 1.00 85.51 71 A 1 ATOM 573 N NE . ARG A 0 71 . 16.551 -6.777 -20.151 1.00 85.51 71 A 1 ATOM 574 N NH1 . ARG A 0 71 . 15.051 -7.100 -21.822 1.00 85.51 71 A 1 ATOM 575 N NH2 . ARG A 0 71 . 17.168 -6.469 -22.258 1.00 85.51 71 A 1 ATOM 576 C CZ . ARG A 0 71 . 16.242 -6.794 -21.416 1.00 85.51 71 A 1 ATOM 577 N N . LEU A 0 72 . 15.757 -2.721 -16.061 1.00 88.65 72 A 1 ATOM 578 C CA . LEU A 0 72 . 16.341 -1.398 -16.285 1.00 88.65 72 A 1 ATOM 579 C C . LEU A 0 72 . 17.330 -1.060 -15.165 1.00 88.65 72 A 1 ATOM 580 C CB . LEU A 0 72 . 15.217 -0.346 -16.373 1.00 88.65 72 A 1 ATOM 581 O O . LEU A 0 72 . 18.481 -0.712 -15.438 1.00 88.65 72 A 1 ATOM 582 C CG . LEU A 0 72 . 14.430 -0.342 -17.697 1.00 88.65 72 A 1 ATOM 583 C CD1 . LEU A 0 72 . 13.267 0.644 -17.613 1.00 88.65 72 A 1 ATOM 584 C CD2 . LEU A 0 72 . 15.317 0.084 -18.861 1.00 88.65 72 A 1 ATOM 585 N N . PHE A 0 73 . 16.918 -1.273 -13.916 1.00 90.40 73 A 1 ATOM 586 C CA . PHE A 0 73 . 17.690 -0.871 -12.744 1.00 90.40 73 A 1 ATOM 587 C C . PHE A 0 73 . 18.777 -1.858 -12.321 1.00 90.40 73 A 1 ATOM 588 C CB . PHE A 0 73 . 16.720 -0.549 -11.617 1.00 90.40 73 A 1 ATOM 589 O O . PHE A 0 73 . 19.823 -1.451 -11.823 1.00 90.40 73 A 1 ATOM 590 C CG . PHE A 0 73 . 16.006 0.758 -11.881 1.00 90.40 73 A 1 ATOM 591 C CD1 . PHE A 0 73 . 16.683 1.957 -11.627 1.00 90.40 73 A 1 ATOM 592 C CD2 . PHE A 0 73 . 14.712 0.804 -12.420 1.00 90.40 73 A 1 ATOM 593 C CE1 . PHE A 0 73 . 16.070 3.190 -11.887 1.00 90.40 73 A 1 ATOM 594 C CE2 . PHE A 0 73 . 14.105 2.028 -12.717 1.00 90.40 73 A 1 ATOM 595 C CZ . PHE A 0 73 . 14.780 3.228 -12.436 1.00 90.40 73 A 1 ATOM 596 N N . SER A 0 74 . 18.616 -3.148 -12.609 1.00 87.02 74 A 1 ATOM 597 C CA . SER A 0 74 . 19.712 -4.120 -12.463 1.00 87.02 74 A 1 ATOM 598 C C . SER A 0 74 . 20.817 -3.945 -13.505 1.00 87.02 74 A 1 ATOM 599 C CB . SER A 0 74 . 19.172 -5.546 -12.515 1.00 87.02 74 A 1 ATOM 600 O O . SER A 0 74 . 21.936 -4.435 -13.310 1.00 87.02 74 A 1 ATOM 601 O OG . SER A 0 74 . 18.477 -5.715 -13.724 1.00 87.02 74 A 1 ATOM 602 N N . ARG A 0 75 . 20.529 -3.254 -14.618 1.00 84.62 75 A 1 ATOM 603 C CA . ARG A 0 75 . 21.527 -2.854 -15.614 1.00 84.62 75 A 1 ATOM 604 C C . ARG A 0 75 . 22.171 -1.512 -15.279 1.00 84.62 75 A 1 ATOM 605 C CB . ARG A 0 75 . 20.900 -2.855 -17.015 1.00 84.62 75 A 1 ATOM 606 O O . ARG A 0 75 . 23.391 -1.433 -15.371 1.00 84.62 75 A 1 ATOM 607 C CG . ARG A 0 75 . 21.946 -2.524 -18.092 1.00 84.62 75 A 1 ATOM 608 C CD . ARG A 0 75 . 21.339 -2.604 -19.495 1.00 84.62 75 A 1 ATOM 609 N NE . ARG A 0 75 . 22.355 -2.328 -20.530 1.00 84.62 75 A 1 ATOM 610 N NH1 . ARG A 0 75 . 21.148 -3.025 -22.366 1.00 84.62 75 A 1 ATOM 611 N NH2 . ARG A 0 75 . 23.185 -2.221 -22.656 1.00 84.62 75 A 1 ATOM 612 C CZ . ARG A 0 75 . 22.228 -2.530 -21.832 1.00 84.62 75 A 1 ATOM 613 N N . SER A 0 76 . 21.387 -0.484 -14.948 1.00 84.60 76 A 1 ATOM 614 C CA . SER A 0 76 . 21.931 0.846 -14.641 1.00 84.60 76 A 1 ATOM 615 C C . SER A 0 76 . 22.632 0.891 -13.285 1.00 84.60 76 A 1 ATOM 616 C CB . SER A 0 76 . 20.843 1.923 -14.697 1.00 84.60 76 A 1 ATOM 617 O O . SER A 0 76 . 23.642 1.568 -13.162 1.00 84.60 76 A 1 ATOM 618 O OG . SER A 0 76 . 19.852 1.683 -13.718 1.00 84.60 76 A 1 ATOM 619 N N . ARG A 0 77 . 22.131 0.144 -12.287 1.00 85.10 77 A 1 ATOM 620 C CA . ARG A 0 77 . 22.553 0.207 -10.874 1.00 85.10 77 A 1 ATOM 621 C C . ARG A 0 77 . 22.459 1.617 -10.265 1.00 85.10 77 A 1 ATOM 622 C CB . ARG A 0 77 . 23.935 -0.436 -10.670 1.00 85.10 77 A 1 ATOM 623 O O . ARG A 0 77 . 23.129 1.926 -9.283 1.00 85.10 77 A 1 ATOM 624 C CG . ARG A 0 77 . 23.998 -1.910 -11.093 1.00 85.10 77 A 1 ATOM 625 C CD . ARG A 0 77 . 25.373 -2.455 -10.694 1.00 85.10 77 A 1 ATOM 626 N NE . ARG A 0 77 . 25.517 -3.905 -10.944 1.00 85.10 77 A 1 ATOM 627 N NH1 . ARG A 0 77 . 27.127 -4.265 -9.364 1.00 85.10 77 A 1 ATOM 628 N NH2 . ARG A 0 77 . 26.417 -5.987 -10.531 1.00 85.10 77 A 1 ATOM 629 C CZ . ARG A 0 77 . 26.342 -4.710 -10.295 1.00 85.10 77 A 1 ATOM 630 N N . GLU A 0 78 . 21.584 2.444 -10.819 1.00 86.62 78 A 1 ATOM 631 C CA . GLU A 0 78 . 21.327 3.826 -10.406 1.00 86.62 78 A 1 ATOM 632 C C . GLU A 0 78 . 19.953 3.930 -9.714 1.00 86.62 78 A 1 ATOM 633 C CB . GLU A 0 78 . 21.439 4.735 -11.644 1.00 86.62 78 A 1 ATOM 634 O O . GLU A 0 78 . 19.140 3.013 -9.804 1.00 86.62 78 A 1 ATOM 635 C CG . GLU A 0 78 . 22.895 4.905 -12.137 1.00 86.62 78 A 1 ATOM 636 C CD . GLU A 0 78 . 23.013 5.491 -13.562 1.00 86.62 78 A 1 ATOM 637 O OE1 . GLU A 0 78 . 24.143 5.597 -14.097 1.00 86.62 78 A 1 ATOM 638 O OE2 . GLU A 0 78 . 21.970 5.760 -14.200 1.00 86.62 78 A 1 ATOM 639 N N . GLY A 0 79 . 19.688 5.021 -8.989 1.00 87.57 79 A 1 ATOM 640 C CA . GLY A 0 79 . 18.342 5.322 -8.476 1.00 87.57 79 A 1 ATOM 641 C C . GLY A 0 79 . 17.417 5.848 -9.580 1.00 87.57 79 A 1 ATOM 642 O O . GLY A 0 79 . 17.887 6.232 -10.652 1.00 87.57 79 A 1 ATOM 643 N N . ILE A 0 80 . 16.105 5.908 -9.324 1.00 92.09 80 A 1 ATOM 644 C CA . ILE A 0 80 . 15.125 6.389 -10.319 1.00 92.09 80 A 1 ATOM 645 C C . ILE A 0 80 . 15.383 7.847 -10.726 1.00 92.09 80 A 1 ATOM 646 C CB . ILE A 0 80 . 13.676 6.153 -9.832 1.00 92.09 80 A 1 ATOM 647 O O . ILE A 0 80 . 15.359 8.151 -11.917 1.00 92.09 80 A 1 ATOM 648 C CG1 . ILE A 0 80 . 12.677 6.379 -10.989 1.00 92.09 80 A 1 ATOM 649 C CG2 . ILE A 0 80 . 13.313 7.025 -8.619 1.00 92.09 80 A 1 ATOM 650 C CD1 . ILE A 0 80 . 11.217 6.097 -10.615 1.00 92.09 80 A 1 ATOM 651 N N . LEU A 0 81 . 15.719 8.705 -9.752 1.00 92.00 81 A 1 ATOM 652 C CA . LEU A 0 81 . 16.036 10.120 -9.974 1.00 92.00 81 A 1 ATOM 653 C C . LEU A 0 81 . 17.222 10.274 -10.936 1.00 92.00 81 A 1 ATOM 654 C CB . LEU A 0 81 . 16.336 10.806 -8.620 1.00 92.00 81 A 1 ATOM 655 O O . LEU A 0 81 . 17.126 10.968 -11.940 1.00 92.00 81 A 1 ATOM 656 C CG . LEU A 0 81 . 15.131 10.967 -7.671 1.00 92.00 81 A 1 ATOM 657 C CD1 . LEU A 0 81 . 15.595 11.449 -6.298 1.00 92.00 81 A 1 ATOM 658 C CD2 . LEU A 0 81 . 14.128 12.002 -8.166 1.00 92.00 81 A 1 ATOM 659 N N . VAL A 0 82 . 18.319 9.557 -10.671 1.00 90.43 82 A 1 ATOM 660 C CA . VAL A 0 82 . 19.545 9.611 -11.486 1.00 90.43 82 A 1 ATOM 661 C C . VAL A 0 82 . 19.301 9.068 -12.895 1.00 90.43 82 A 1 ATOM 662 C CB . VAL A 0 82 . 20.683 8.832 -10.797 1.00 90.43 82 A 1 ATOM 663 O O . VAL A 0 82 . 19.743 9.665 -13.875 1.00 90.43 82 A 1 ATOM 664 C CG1 . VAL A 0 82 . 21.977 8.827 -11.619 1.00 90.43 82 A 1 ATOM 665 C CG2 . VAL A 0 82 . 21.004 9.427 -9.419 1.00 90.43 82 A 1 ATOM 666 N N . LEU A 0 83 . 18.560 7.961 -13.018 1.00 90.84 83 A 1 ATOM 667 C CA . LEU A 0 83 . 18.292 7.350 -14.317 1.00 90.84 83 A 1 ATOM 668 C C . LEU A 0 83 . 17.477 8.282 -15.222 1.00 90.84 83 A 1 ATOM 669 C CB . LEU A 0 83 . 17.569 6.006 -14.119 1.00 90.84 83 A 1 ATOM 670 O O . LEU A 0 83 . 17.835 8.476 -16.385 1.00 90.84 83 A 1 ATOM 671 C CG . LEU A 0 83 . 17.351 5.243 -15.441 1.00 90.84 83 A 1 ATOM 672 C CD1 . LEU A 0 83 . 18.667 4.692 -15.991 1.00 90.84 83 A 1 ATOM 673 C CD2 . LEU A 0 83 . 16.405 4.062 -15.233 1.00 90.84 83 A 1 ATOM 674 N N . PHE A 0 84 . 16.377 8.847 -14.718 1.00 91.97 84 A 1 ATOM 675 C CA . PHE A 0 84 . 15.567 9.765 -15.519 1.00 91.97 84 A 1 ATOM 676 C C . PHE A 0 84 . 16.326 11.024 -15.860 1.00 91.97 84 A 1 ATOM 677 C CB . PHE A 0 84 . 14.246 10.094 -14.823 1.00 91.97 84 A 1 ATOM 678 O O . PHE A 0 84 . 16.272 11.466 -16.996 1.00 91.97 84 A 1 ATOM 679 C CG . PHE A 0 84 . 13.205 8.992 -14.844 1.00 91.97 84 A 1 ATOM 680 C CD1 . PHE A 0 84 . 13.274 7.905 -15.744 1.00 91.97 84 A 1 ATOM 681 C CD2 . PHE A 0 84 . 12.109 9.089 -13.971 1.00 91.97 84 A 1 ATOM 682 C CE1 . PHE A 0 84 . 12.272 6.925 -15.753 1.00 91.97 84 A 1 ATOM 683 C CE2 . PHE A 0 84 . 11.103 8.111 -13.984 1.00 91.97 84 A 1 ATOM 684 C CZ . PHE A 0 84 . 11.184 7.028 -14.874 1.00 91.97 84 A 1 ATOM 685 N N . GLU A 0 85 . 17.116 11.553 -14.949 1.00 89.79 85 A 1 ATOM 686 C CA . GLU A 0 85 . 17.904 12.728 -15.256 1.00 89.79 85 A 1 ATOM 687 C C . GLU A 0 85 . 18.963 12.498 -16.349 1.00 89.79 85 A 1 ATOM 688 C CB . GLU A 0 85 . 18.533 13.138 -13.954 1.00 89.79 85 A 1 ATOM 689 O O . GLU A 0 85 . 19.148 13.322 -17.247 1.00 89.79 85 A 1 ATOM 690 C CG . GLU A 0 85 . 18.795 14.619 -14.008 1.00 89.79 85 A 1 ATOM 691 C CD . GLU A 0 85 . 19.875 14.843 -13.007 1.00 89.79 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . 20.923 15.297 -13.497 1.00 89.79 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . 19.672 14.522 -11.813 1.00 89.79 85 A 1 ATOM 694 N N . ARG A 0 86 . 19.595 11.323 -16.356 1.00 88.24 86 A 1 ATOM 695 C CA . ARG A 0 86 . 20.598 10.966 -17.362 1.00 88.24 86 A 1 ATOM 696 C C . ARG A 0 86 . 20.024 10.862 -18.776 1.00 88.24 86 A 1 ATOM 697 C CB . ARG A 0 86 . 21.247 9.656 -16.913 1.00 88.24 86 A 1 ATOM 698 O O . ARG A 0 86 . 20.703 11.211 -19.744 1.00 88.24 86 A 1 ATOM 699 C CG . ARG A 0 86 . 22.414 9.269 -17.818 1.00 88.24 86 A 1 ATOM 700 C CD . ARG A 0 86 . 23.087 8.024 -17.251 1.00 88.24 86 A 1 ATOM 701 N NE . ARG A 0 86 . 24.259 7.672 -18.063 1.00 88.24 86 A 1 ATOM 702 N NH1 . ARG A 0 86 . 25.004 5.956 -16.715 1.00 88.24 86 A 1 ATOM 703 N NH2 . ARG A 0 86 . 26.210 6.605 -18.481 1.00 88.24 86 A 1 ATOM 704 C CZ . ARG A 0 86 . 25.140 6.746 -17.746 1.00 88.24 86 A 1 ATOM 705 N N . TYR A 0 87 . 18.804 10.346 -18.912 1.00 88.99 87 A 1 ATOM 706 C CA . TYR A 0 87 . 18.192 10.067 -20.215 1.00 88.99 87 A 1 ATOM 707 C C . TYR A 0 87 . 17.120 11.086 -20.615 1.00 88.99 87 A 1 ATOM 708 C CB . TYR A 0 87 . 17.628 8.641 -20.216 1.00 88.99 87 A 1 ATOM 709 O O . TYR A 0 87 . 17.121 11.531 -21.759 1.00 88.99 87 A 1 ATOM 710 C CG . TYR A 0 87 . 18.673 7.538 -20.275 1.00 88.99 87 A 1 ATOM 711 C CD1 . TYR A 0 87 . 19.228 7.152 -21.511 1.00 88.99 87 A 1 ATOM 712 C CD2 . TYR A 0 87 . 19.099 6.901 -19.095 1.00 88.99 87 A 1 ATOM 713 C CE1 . TYR A 0 87 . 20.212 6.143 -21.562 1.00 88.99 87 A 1 ATOM 714 C CE2 . TYR A 0 87 . 20.091 5.907 -19.135 1.00 88.99 87 A 1 ATOM 715 O OH . TYR A 0 87 . 21.626 4.581 -20.397 1.00 88.99 87 A 1 ATOM 716 C CZ . TYR A 0 87 . 20.650 5.527 -20.370 1.00 88.99 87 A 1 ATOM 717 N N . VAL A 0 88 . 16.205 11.437 -19.709 1.00 90.08 88 A 1 ATOM 718 C CA . VAL A 0 88 . 15.051 12.316 -19.959 1.00 90.08 88 A 1 ATOM 719 C C . VAL A 0 88 . 14.689 13.149 -18.701 1.00 90.08 88 A 1 ATOM 720 C CB . VAL A 0 88 . 13.834 11.501 -20.459 1.00 90.08 88 A 1 ATOM 721 O O . VAL A 0 88 . 13.771 12.783 -17.957 1.00 90.08 88 A 1 ATOM 722 C CG1 . VAL A 0 88 . 12.779 12.480 -20.979 1.00 90.08 88 A 1 ATOM 723 C CG2 . VAL A 0 88 . 14.136 10.527 -21.607 1.00 90.08 88 A 1 ATOM 724 N N . PRO A 0 89 . 15.380 14.282 -18.447 1.00 89.19 89 A 1 ATOM 725 C CA . PRO A 0 89 . 15.189 15.119 -17.259 1.00 89.19 89 A 1 ATOM 726 C C . PRO A 0 89 . 13.756 15.574 -16.995 1.00 89.19 89 A 1 ATOM 727 C CB . PRO A 0 89 . 16.077 16.346 -17.463 1.00 89.19 89 A 1 ATOM 728 O O . PRO A 0 89 . 13.380 15.711 -15.836 1.00 89.19 89 A 1 ATOM 729 C CG . PRO A 0 89 . 17.207 15.828 -18.334 1.00 89.19 89 A 1 ATOM 730 C CD . PRO A 0 89 . 16.558 14.724 -19.172 1.00 89.19 89 A 1 ATOM 731 N N . ILE A 0 90 . 12.932 15.778 -18.028 1.00 89.53 90 A 1 ATOM 732 C CA . ILE A 0 90 . 11.534 16.192 -17.829 1.00 89.53 90 A 1 ATOM 733 C C . ILE A 0 90 . 10.724 15.154 -17.034 1.00 89.53 90 A 1 ATOM 734 C CB . ILE A 0 90 . 10.879 16.564 -19.176 1.00 89.53 90 A 1 ATOM 735 O O . ILE A 0 90 . 9.885 15.524 -16.215 1.00 89.53 90 A 1 ATOM 736 C CG1 . ILE A 0 90 . 9.519 17.252 -18.946 1.00 89.53 90 A 1 ATOM 737 C CG2 . ILE A 0 90 . 10.754 15.366 -20.133 1.00 89.53 90 A 1 ATOM 738 C CD1 . ILE A 0 90 . 9.006 17.999 -20.184 1.00 89.53 90 A 1 ATOM 739 N N . PHE A 0 91 . 11.018 13.857 -17.192 1.00 91.10 91 A 1 ATOM 740 C CA . PHE A 0 91 . 10.345 12.810 -16.418 1.00 91.10 91 A 1 ATOM 741 C C . PHE A 0 91 . 10.879 12.679 -14.987 1.00 91.10 91 A 1 ATOM 742 C CB . PHE A 0 91 . 10.364 11.466 -17.160 1.00 91.10 91 A 1 ATOM 743 O O . PHE A 0 91 . 10.228 12.048 -14.154 1.00 91.10 91 A 1 ATOM 744 C CG . PHE A 0 91 . 9.472 11.438 -18.387 1.00 91.10 91 A 1 ATOM 745 C CD1 . PHE A 0 91 . 8.083 11.625 -18.265 1.00 91.10 91 A 1 ATOM 746 C CD2 . PHE A 0 91 . 10.023 11.213 -19.657 1.00 91.10 91 A 1 ATOM 747 C CE1 . PHE A 0 91 . 7.266 11.651 -19.408 1.00 91.10 91 A 1 ATOM 748 C CE2 . PHE A 0 91 . 9.214 11.253 -20.805 1.00 91.10 91 A 1 ATOM 749 C CZ . PHE A 0 91 . 7.833 11.478 -20.681 1.00 91.10 91 A 1 ATOM 750 N N . ASN A 0 92 . 12.007 13.324 -14.663 1.00 91.25 92 A 1 ATOM 751 C CA . ASN A 0 92 . 12.556 13.333 -13.308 1.00 91.25 92 A 1 ATOM 752 C C . ASN A 0 92 . 11.593 13.994 -12.299 1.00 91.25 92 A 1 ATOM 753 C CB . ASN A 0 92 . 13.927 14.031 -13.322 1.00 91.25 92 A 1 ATOM 754 O O . ASN A 0 92 . 11.562 13.626 -11.125 1.00 91.25 92 A 1 ATOM 755 C CG . ASN A 0 92 . 14.733 13.784 -12.059 1.00 91.25 92 A 1 ATOM 756 N ND2 . ASN A 0 92 . 15.747 14.579 -11.819 1.00 91.25 92 A 1 ATOM 757 O OD1 . ASN A 0 92 . 14.485 12.872 -11.292 1.00 91.25 92 A 1 ATOM 758 N N . ILE A 0 93 . 10.738 14.911 -12.765 1.00 92.25 93 A 1 ATOM 759 C CA . ILE A 0 93 . 9.669 15.516 -11.958 1.00 92.25 93 A 1 ATOM 760 C C . ILE A 0 93 . 8.784 14.436 -11.318 1.00 92.25 93 A 1 ATOM 761 C CB . ILE A 0 93 . 8.841 16.479 -12.841 1.00 92.25 93 A 1 ATOM 762 O O . ILE A 0 93 . 8.488 14.487 -10.126 1.00 92.25 93 A 1 ATOM 763 C CG1 . ILE A 0 93 . 9.691 17.703 -13.258 1.00 92.25 93 A 1 ATOM 764 C CG2 . ILE A 0 93 . 7.576 16.909 -12.085 1.00 92.25 93 A 1 ATOM 765 C CD1 . ILE A 0 93 . 9.068 18.540 -14.380 1.00 92.25 93 A 1 ATOM 766 N N . PHE A 0 94 . 8.412 13.403 -12.073 1.00 92.19 94 A 1 ATOM 767 C CA . PHE A 0 94 . 7.521 12.356 -11.575 1.00 92.19 94 A 1 ATOM 768 C C . PHE A 0 94 . 8.193 11.422 -10.574 1.00 92.19 94 A 1 ATOM 769 C CB . PHE A 0 94 . 6.939 11.579 -12.747 1.00 92.19 94 A 1 ATOM 770 O O . PHE A 0 94 . 7.525 10.927 -9.669 1.00 92.19 94 A 1 ATOM 771 C CG . PHE A 0 94 . 6.132 12.458 -13.672 1.00 92.19 94 A 1 ATOM 772 C CD1 . PHE A 0 94 . 4.809 12.807 -13.344 1.00 92.19 94 A 1 ATOM 773 C CD2 . PHE A 0 94 . 6.684 12.881 -14.892 1.00 92.19 94 A 1 ATOM 774 C CE1 . PHE A 0 94 . 4.034 13.546 -14.253 1.00 92.19 94 A 1 ATOM 775 C CE2 . PHE A 0 94 . 5.913 13.629 -15.799 1.00 92.19 94 A 1 ATOM 776 C CZ . PHE A 0 94 . 4.583 13.954 -15.481 1.00 92.19 94 A 1 ATOM 777 N N . SER A 0 95 . 9.508 11.219 -10.676 1.00 92.10 95 A 1 ATOM 778 C CA . SER A 0 95 . 10.254 10.523 -9.626 1.00 92.10 95 A 1 ATOM 779 C C . SER A 0 95 . 10.343 11.334 -8.336 1.00 92.10 95 A 1 ATOM 780 C CB . SER A 0 95 . 11.648 10.110 -10.088 1.00 92.10 95 A 1 ATOM 781 O O . SER A 0 95 . 10.258 10.744 -7.263 1.00 92.10 95 A 1 ATOM 782 O OG . SER A 0 95 . 12.237 11.001 -11.001 1.00 92.10 95 A 1 ATOM 783 N N . VAL A 0 96 . 10.448 12.666 -8.407 1.00 93.46 96 A 1 ATOM 784 C CA . VAL A 0 96 . 10.382 13.522 -7.209 1.00 93.46 96 A 1 ATOM 785 C C . VAL A 0 96 . 8.996 13.433 -6.566 1.00 93.46 96 A 1 ATOM 786 C CB . VAL A 0 96 . 10.754 14.982 -7.528 1.00 93.46 96 A 1 ATOM 787 O O . VAL A 0 96 . 8.900 13.227 -5.357 1.00 93.46 96 A 1 ATOM 788 C CG1 . VAL A 0 96 . 10.638 15.881 -6.292 1.00 93.46 96 A 1 ATOM 789 C CG2 . VAL A 0 96 . 12.202 15.091 -8.021 1.00 93.46 96 A 1 ATOM 790 N N . ILE A 0 97 . 7.924 13.492 -7.367 1.00 92.97 97 A 1 ATOM 791 C CA . ILE A 0 97 . 6.550 13.294 -6.875 1.00 92.97 97 A 1 ATOM 792 C C . ILE A 0 97 . 6.407 11.919 -6.205 1.00 92.97 97 A 1 ATOM 793 C CB . ILE A 0 97 . 5.513 13.477 -8.009 1.00 92.97 97 A 1 ATOM 794 O O . ILE A 0 97 . 5.813 11.829 -5.137 1.00 92.97 97 A 1 ATOM 795 C CG1 . ILE A 0 97 . 5.542 14.914 -8.580 1.00 92.97 97 A 1 ATOM 796 C CG2 . ILE A 0 97 . 4.087 13.178 -7.500 1.00 92.97 97 A 1 ATOM 797 C CD1 . ILE A 0 97 . 4.815 15.046 -9.924 1.00 92.97 97 A 1 ATOM 798 N N . ALA A 0 98 . 6.984 10.856 -6.775 1.00 91.85 98 A 1 ATOM 799 C CA . ALA A 0 98 . 6.949 9.518 -6.179 1.00 91.85 98 A 1 ATOM 800 C C . ALA A 0 98 . 7.653 9.456 -4.811 1.00 91.85 98 A 1 ATOM 801 C CB . ALA A 0 98 . 7.582 8.530 -7.162 1.00 91.85 98 A 1 ATOM 802 O O . ALA A 0 98 . 7.152 8.824 -3.882 1.00 91.85 98 A 1 ATOM 803 N N . VAL A 0 99 . 8.791 10.144 -4.658 1.00 93.45 99 A 1 ATOM 804 C CA . VAL A 0 99 . 9.496 10.247 -3.369 1.00 93.45 99 A 1 ATOM 805 C C . VAL A 0 99 . 8.651 11.006 -2.338 1.00 93.45 99 A 1 ATOM 806 C CB . VAL A 0 99 . 10.889 10.883 -3.552 1.00 93.45 99 A 1 ATOM 807 O O . VAL A 0 99 . 8.538 10.551 -1.203 1.00 93.45 99 A 1 ATOM 808 C CG1 . VAL A 0 99 . 11.585 11.178 -2.216 1.00 93.45 99 A 1 ATOM 809 C CG2 . VAL A 0 99 . 11.818 9.940 -4.333 1.00 93.45 99 A 1 ATOM 810 N N . LEU A 0 100 . 8.000 12.107 -2.727 1.00 92.75 100 A 1 ATOM 811 C CA . LEU A 0 100 . 7.091 12.849 -1.841 1.00 92.75 100 A 1 ATOM 812 C C . LEU A 0 100 . 5.837 12.037 -1.478 1.00 92.75 100 A 1 ATOM 813 C CB . LEU A 0 100 . 6.696 14.177 -2.508 1.00 92.75 100 A 1 ATOM 814 O O . LEU A 0 100 . 5.391 12.055 -0.334 1.00 92.75 100 A 1 ATOM 815 C CG . LEU A 0 100 . 7.842 15.194 -2.646 1.00 92.75 100 A 1 ATOM 816 C CD1 . LEU A 0 100 . 7.349 16.387 -3.455 1.00 92.75 100 A 1 ATOM 817 C CD2 . LEU A 0 100 . 8.331 15.712 -1.294 1.00 92.75 100 A 1 ATOM 818 N N . ALA A 0 101 . 5.292 11.271 -2.422 1.00 91.12 101 A 1 ATOM 819 C CA . ALA A 0 101 . 4.177 10.361 -2.179 1.00 91.12 101 A 1 ATOM 820 C C . ALA A 0 101 . 4.551 9.254 -1.175 1.00 91.12 101 A 1 ATOM 821 C CB . ALA A 0 101 . 3.752 9.788 -3.534 1.00 91.12 101 A 1 ATOM 822 O O . ALA A 0 101 . 3.750 8.895 -0.308 1.00 91.12 101 A 1 ATOM 823 N N . ASN A 0 102 . 5.789 8.755 -1.235 1.00 93.09 102 A 1 ATOM 824 C CA . ASN A 0 102 . 6.302 7.806 -0.253 1.00 93.09 102 A 1 ATOM 825 C C . ASN A 0 102 . 6.412 8.407 1.152 1.00 93.09 102 A 1 ATOM 826 C CB . ASN A 0 102 . 7.663 7.274 -0.701 1.00 93.09 102 A 1 ATOM 827 O O . ASN A 0 102 . 6.198 7.680 2.114 1.00 93.09 102 A 1 ATOM 828 C CG . ASN A 0 102 . 7.591 6.283 -1.839 1.00 93.09 102 A 1 ATOM 829 N ND2 . ASN A 0 102 . 8.707 6.065 -2.490 1.00 93.09 102 A 1 ATOM 830 O OD1 . ASN A 0 102 . 6.578 5.657 -2.106 1.00 93.09 102 A 1 ATOM 831 N N . PHE A 0 103 . 6.694 9.706 1.294 1.00 94.28 103 A 1 ATOM 832 C CA . PHE A 0 103 . 6.691 10.365 2.605 1.00 94.28 103 A 1 ATOM 833 C C . PHE A 0 103 . 5.309 10.350 3.259 1.00 94.28 103 A 1 ATOM 834 C CB . PHE A 0 103 . 7.215 11.800 2.471 1.00 94.28 103 A 1 ATOM 835 O O . PHE A 0 103 . 5.205 10.042 4.444 1.00 94.28 103 A 1 ATOM 836 C CG . PHE A 0 103 . 8.683 11.965 2.113 1.00 94.28 103 A 1 ATOM 837 C CD1 . PHE A 0 103 . 9.629 10.939 2.326 1.00 94.28 103 A 1 ATOM 838 C CD2 . PHE A 0 103 . 9.116 13.204 1.605 1.00 94.28 103 A 1 ATOM 839 C CE1 . PHE A 0 103 . 10.988 11.156 2.043 1.00 94.28 103 A 1 ATOM 840 C CE2 . PHE A 0 103 . 10.474 13.418 1.313 1.00 94.28 103 A 1 ATOM 841 C CZ . PHE A 0 103 . 11.411 12.397 1.540 1.00 94.28 103 A 1 ATOM 842 N N . ILE A 0 104 . 4.240 10.586 2.493 1.00 92.50 104 A 1 ATOM 843 C CA . ILE A 0 104 . 2.872 10.479 3.021 1.00 92.50 104 A 1 ATOM 844 C C . ILE A 0 104 . 2.549 9.034 3.405 1.00 92.50 104 A 1 ATOM 845 C CB . ILE A 0 104 . 1.845 11.035 2.019 1.00 92.50 104 A 1 ATOM 846 O O . ILE A 0 104 . 2.086 8.781 4.517 1.00 92.50 104 A 1 ATOM 847 C CG1 . ILE A 0 104 . 2.044 12.550 1.865 1.00 92.50 104 A 1 ATOM 848 C CG2 . ILE A 0 104 . 0.421 10.742 2.533 1.00 92.50 104 A 1 ATOM 849 C CD1 . ILE A 0 104 . 1.305 13.116 0.657 1.00 92.50 104 A 1 ATOM 850 N N . LYS A 0 105 . 2.851 8.071 2.524 1.00 92.38 105 A 1 ATOM 851 C CA . LYS A 0 105 . 2.664 6.640 2.823 1.00 92.38 105 A 1 ATOM 852 C C . LYS A 0 105 . 3.441 6.204 4.064 1.00 92.38 105 A 1 ATOM 853 C CB . LYS A 0 105 . 3.076 5.782 1.619 1.00 92.38 105 A 1 ATOM 854 O O . LYS A 0 105 . 2.959 5.354 4.811 1.00 92.38 105 A 1 ATOM 855 C CG . LYS A 0 105 . 2.036 5.853 0.494 1.00 92.38 105 A 1 ATOM 856 C CD . LYS A 0 105 . 2.412 4.922 -0.665 1.00 92.38 105 A 1 ATOM 857 C CE . LYS A 0 105 . 1.260 4.899 -1.678 1.00 92.38 105 A 1 ATOM 858 N NZ . LYS A 0 105 . 1.517 4.009 -2.839 1.00 92.38 105 A 1 ATOM 859 N N . PHE A 0 106 . 4.615 6.794 4.283 1.00 95.14 106 A 1 ATOM 860 C CA . PHE A 0 106 . 5.434 6.529 5.453 1.00 95.14 106 A 1 ATOM 861 C C . PHE A 0 106 . 4.776 7.020 6.743 1.00 95.14 106 A 1 ATOM 862 C CB . PHE A 0 106 . 6.827 7.126 5.264 1.00 95.14 106 A 1 ATOM 863 O O . PHE A 0 106 . 4.663 6.267 7.705 1.00 95.14 106 A 1 ATOM 864 C CG . PHE A 0 106 . 7.782 6.701 6.350 1.00 95.14 106 A 1 ATOM 865 C CD1 . PHE A 0 106 . 8.056 7.542 7.444 1.00 95.14 106 A 1 ATOM 866 C CD2 . PHE A 0 106 . 8.378 5.434 6.275 1.00 95.14 106 A 1 ATOM 867 C CE1 . PHE A 0 106 . 8.980 7.136 8.420 1.00 95.14 106 A 1 ATOM 868 C CE2 . PHE A 0 106 . 9.267 5.017 7.272 1.00 95.14 106 A 1 ATOM 869 C CZ . PHE A 0 106 . 9.580 5.872 8.344 1.00 95.14 106 A 1 ATOM 870 N N . ILE A 0 107 . 4.279 8.259 6.741 1.00 94.66 107 A 1 ATOM 871 C CA . ILE A 0 107 . 3.579 8.859 7.883 1.00 94.66 107 A 1 ATOM 872 C C . ILE A 0 107 . 2.334 8.035 8.261 1.00 94.66 107 A 1 ATOM 873 C CB . ILE A 0 107 . 3.250 10.333 7.551 1.00 94.66 107 A 1 ATOM 874 O O . ILE A 0 107 . 2.174 7.648 9.419 1.00 94.66 107 A 1 ATOM 875 C CG1 . ILE A 0 107 . 4.536 11.192 7.541 1.00 94.66 107 A 1 ATOM 876 C CG2 . ILE A 0 107 . 2.253 10.904 8.561 1.00 94.66 107 A 1 ATOM 877 C CD1 . ILE A 0 107 . 4.346 12.594 6.943 1.00 94.66 107 A 1 ATOM 878 N N . ILE A 0 108 . 1.488 7.702 7.280 1.00 93.84 108 A 1 ATOM 879 C CA . ILE A 0 108 . 0.273 6.897 7.495 1.00 93.84 108 A 1 ATOM 880 C C . ILE A 0 108 . 0.630 5.494 8.006 1.00 93.84 108 A 1 ATOM 881 C CB . ILE A 0 108 . -0.522 6.796 6.175 1.00 93.84 108 A 1 ATOM 882 O O . ILE A 0 108 . 0.022 4.971 8.939 1.00 93.84 108 A 1 ATOM 883 C CG1 . ILE A 0 108 . -1.021 8.167 5.680 1.00 93.84 108 A 1 ATOM 884 C CG2 . ILE A 0 108 . -1.710 5.836 6.320 1.00 93.84 108 A 1 ATOM 885 C CD1 . ILE A 0 108 . -1.538 8.069 4.239 1.00 93.84 108 A 1 ATOM 886 N N . GLY A 0 109 . 1.634 4.863 7.402 1.00 94.70 109 A 1 ATOM 887 C CA . GLY A 0 109 . 2.028 3.515 7.775 1.00 94.70 109 A 1 ATOM 888 C C . GLY A 0 109 . 2.686 3.417 9.150 1.00 94.70 109 A 1 ATOM 889 O O . GLY A 0 109 . 2.458 2.434 9.853 1.00 94.70 109 A 1 ATOM 890 N N . ALA A 0 110 . 3.452 4.432 9.561 1.00 95.61 110 A 1 ATOM 891 C CA . ALA A 0 110 . 3.990 4.534 10.917 1.00 95.61 110 A 1 ATOM 892 C C . ALA A 0 110 . 2.868 4.676 11.957 1.00 95.61 110 A 1 ATOM 893 C CB . ALA A 0 110 . 4.964 5.715 10.977 1.00 95.61 110 A 1 ATOM 894 O O . ALA A 0 110 . 2.929 4.047 13.012 1.00 95.61 110 A 1 ATOM 895 N N . TYR A 0 111 . 1.808 5.422 11.635 1.00 94.56 111 A 1 ATOM 896 C CA . TYR A 0 111 . 0.616 5.501 12.476 1.00 94.56 111 A 1 ATOM 897 C C . TYR A 0 111 . -0.093 4.141 12.619 1.00 94.56 111 A 1 ATOM 898 C CB . TYR A 0 111 . -0.314 6.578 11.919 1.00 94.56 111 A 1 ATOM 899 O O . TYR A 0 111 . -0.389 3.715 13.735 1.00 94.56 111 A 1 ATOM 900 C CG . TYR A 0 111 . -1.651 6.595 12.614 1.00 94.56 111 A 1 ATOM 901 C CD1 . TYR A 0 111 . -2.672 5.734 12.169 1.00 94.56 111 A 1 ATOM 902 C CD2 . TYR A 0 111 . -1.866 7.455 13.705 1.00 94.56 111 A 1 ATOM 903 C CE1 . TYR A 0 111 . -3.935 5.774 12.779 1.00 94.56 111 A 1 ATOM 904 C CE2 . TYR A 0 111 . -3.139 7.521 14.296 1.00 94.56 111 A 1 ATOM 905 O OH . TYR A 0 111 . -5.450 6.912 14.221 1.00 94.56 111 A 1 ATOM 906 C CZ . TYR A 0 111 . -4.182 6.718 13.796 1.00 94.56 111 A 1 ATOM 907 N N . PHE A 0 112 . -0.315 3.402 11.526 1.00 95.31 112 A 1 ATOM 908 C CA . PHE A 0 112 . -0.935 2.069 11.612 1.00 95.31 112 A 1 ATOM 909 C C . PHE A 0 112 . -0.070 1.066 12.385 1.00 95.31 112 A 1 ATOM 910 C CB . PHE A 0 112 . -1.235 1.530 10.208 1.00 95.31 112 A 1 ATOM 911 O O . PHE A 0 112 . -0.591 0.224 13.125 1.00 95.31 112 A 1 ATOM 912 C CG . PHE A 0 112 . -2.239 2.323 9.391 1.00 95.31 112 A 1 ATOM 913 C CD1 . PHE A 0 112 . -3.360 2.925 9.999 1.00 95.31 112 A 1 ATOM 914 C CD2 . PHE A 0 112 . -2.083 2.408 7.995 1.00 95.31 112 A 1 ATOM 915 C CE1 . PHE A 0 112 . -4.285 3.643 9.225 1.00 95.31 112 A 1 ATOM 916 C CE2 . PHE A 0 112 . -3.051 3.065 7.215 1.00 95.31 112 A 1 ATOM 917 C CZ . PHE A 0 112 . -4.138 3.706 7.831 1.00 95.31 112 A 1 ATOM 918 N N . LEU A 0 113 . 1.254 1.172 12.255 1.00 96.76 113 A 1 ATOM 919 C CA . LEU A 0 113 . 2.191 0.394 13.058 1.00 96.76 113 A 1 ATOM 920 C C . LEU A 0 113 . 2.080 0.748 14.551 1.00 96.76 113 A 1 ATOM 921 C CB . LEU A 0 113 . 3.610 0.604 12.500 1.00 96.76 113 A 1 ATOM 922 O O . LEU A 0 113 . 2.061 -0.157 15.382 1.00 96.76 113 A 1 ATOM 923 C CG . LEU A 0 113 . 4.699 -0.195 13.238 1.00 96.76 113 A 1 ATOM 924 C CD1 . LEU A 0 113 . 4.442 -1.700 13.181 1.00 96.76 113 A 1 ATOM 925 C CD2 . LEU A 0 113 . 6.059 0.072 12.592 1.00 96.76 113 A 1 ATOM 926 N N . ALA A 0 114 . 1.929 2.032 14.889 1.00 95.17 114 A 1 ATOM 927 C CA . ALA A 0 114 . 1.732 2.490 16.264 1.00 95.17 114 A 1 ATOM 928 C C . ALA A 0 114 . 0.450 1.916 16.888 1.00 95.17 114 A 1 ATOM 929 C CB . ALA A 0 114 . 1.716 4.022 16.280 1.00 95.17 114 A 1 ATOM 930 O O . ALA A 0 114 . 0.489 1.379 17.993 1.00 95.17 114 A 1 ATOM 931 N N . ILE A 0 115 . -0.674 1.942 16.164 1.00 94.33 115 A 1 ATOM 932 C CA . ILE A 0 115 . -1.916 1.307 16.636 1.00 94.33 115 A 1 ATOM 933 C C . ILE A 0 115 . -1.707 -0.192 16.847 1.00 94.33 115 A 1 ATOM 934 C CB . ILE A 0 115 . -3.086 1.587 15.672 1.00 94.33 115 A 1 ATOM 935 O O . ILE A 0 115 . -2.095 -0.726 17.884 1.00 94.33 115 A 1 ATOM 936 C CG1 . ILE A 0 115 . -3.391 3.096 15.722 1.00 94.33 115 A 1 ATOM 937 C CG2 . ILE A 0 115 . -4.334 0.760 16.051 1.00 94.33 115 A 1 ATOM 938 C CD1 . ILE A 0 115 . -4.610 3.491 14.900 1.00 94.33 115 A 1 ATOM 939 N N . SER A 0 116 . -1.038 -0.867 15.910 1.00 95.99 116 A 1 ATOM 940 C CA . SER A 0 116 . -0.750 -2.302 16.026 1.00 95.99 116 A 1 ATOM 941 C C . SER A 0 116 . 0.085 -2.628 17.269 1.00 95.99 116 A 1 ATOM 942 C CB . SER A 0 116 . -0.036 -2.814 14.775 1.00 95.99 116 A 1 ATOM 943 O O . SER A 0 116 . -0.200 -3.606 17.957 1.00 95.99 116 A 1 ATOM 944 O OG . SER A 0 116 . -0.789 -2.534 13.613 1.00 95.99 116 A 1 ATOM 945 N N . PHE A 0 117 . 1.073 -1.792 17.603 1.00 95.51 117 A 1 ATOM 946 C CA . PHE A 0 117 . 1.826 -1.908 18.855 1.00 95.51 117 A 1 ATOM 947 C C . PHE A 0 117 . 0.973 -1.625 20.094 1.00 95.51 117 A 1 ATOM 948 C CB . PHE A 0 117 . 3.052 -0.984 18.813 1.00 95.51 117 A 1 ATOM 949 O O . PHE A 0 117 . 1.126 -2.325 21.093 1.00 95.51 117 A 1 ATOM 950 C CG . PHE A 0 117 . 4.205 -1.402 17.914 1.00 95.51 117 A 1 ATOM 951 C CD1 . PHE A 0 117 . 4.379 -2.736 17.485 1.00 95.51 117 A 1 ATOM 952 C CD2 . PHE A 0 117 . 5.179 -0.441 17.579 1.00 95.51 117 A 1 ATOM 953 C CE1 . PHE A 0 117 . 5.510 -3.102 16.737 1.00 95.51 117 A 1 ATOM 954 C CE2 . PHE A 0 117 . 6.317 -0.815 16.845 1.00 95.51 117 A 1 ATOM 955 C CZ . PHE A 0 117 . 6.482 -2.142 16.419 1.00 95.51 117 A 1 ATOM 956 N N . GLY A 0 118 . 0.041 -0.671 20.027 1.00 93.18 118 A 1 ATOM 957 C CA . GLY A 0 118 . -0.935 -0.432 21.091 1.00 93.18 118 A 1 ATOM 958 C C . GLY A 0 118 . -1.787 -1.672 21.386 1.00 93.18 118 A 1 ATOM 959 O O . GLY A 0 118 . -1.866 -2.111 22.531 1.00 93.18 118 A 1 ATOM 960 N N . TYR A 0 119 . -2.355 -2.304 20.356 1.00 94.48 119 A 1 ATOM 961 C CA . TYR A 0 119 . -3.113 -3.554 20.515 1.00 94.48 119 A 1 ATOM 962 C C . TYR A 0 119 . -2.257 -4.712 21.028 1.00 94.48 119 A 1 ATOM 963 C CB . TYR A 0 119 . -3.747 -3.953 19.184 1.00 94.48 119 A 1 ATOM 964 O O . TYR A 0 119 . -2.705 -5.490 21.874 1.00 94.48 119 A 1 ATOM 965 C CG . TYR A 0 119 . -5.101 -3.327 18.976 1.00 94.48 119 A 1 ATOM 966 C CD1 . TYR A 0 119 . -6.254 -4.014 19.397 1.00 94.48 119 A 1 ATOM 967 C CD2 . TYR A 0 119 . -5.205 -2.049 18.405 1.00 94.48 119 A 1 ATOM 968 C CE1 . TYR A 0 119 . -7.520 -3.446 19.190 1.00 94.48 119 A 1 ATOM 969 C CE2 . TYR A 0 119 . -6.465 -1.463 18.224 1.00 94.48 119 A 1 ATOM 970 O OH . TYR A 0 119 . -8.856 -1.679 18.365 1.00 94.48 119 A 1 ATOM 971 C CZ . TYR A 0 119 . -7.625 -2.179 18.593 1.00 94.48 119 A 1 ATOM 972 N N . LEU A 0 120 . -1.014 -4.821 20.551 1.00 95.16 120 A 1 ATOM 973 C CA . LEU A 0 120 . -0.078 -5.826 21.042 1.00 95.16 120 A 1 ATOM 974 C C . LEU A 0 120 . 0.200 -5.642 22.542 1.00 95.16 120 A 1 ATOM 975 C CB . LEU A 0 120 . 1.208 -5.763 20.203 1.00 95.16 120 A 1 ATOM 976 O O . LEU A 0 120 . 0.206 -6.624 23.278 1.00 95.16 120 A 1 ATOM 977 C CG . LEU A 0 120 . 2.239 -6.848 20.562 1.00 95.16 120 A 1 ATOM 978 C CD1 . LEU A 0 120 . 1.708 -8.256 20.284 1.00 95.16 120 A 1 ATOM 979 C CD2 . LEU A 0 120 . 3.507 -6.631 19.736 1.00 95.16 120 A 1 ATOM 980 N N . PHE A 0 121 . 0.365 -4.402 23.009 1.00 92.77 121 A 1 ATOM 981 C CA . PHE A 0 121 . 0.537 -4.092 24.429 1.00 92.77 121 A 1 ATOM 982 C C . PHE A 0 121 . -0.695 -4.490 25.255 1.00 92.77 121 A 1 ATOM 983 C CB . PHE A 0 121 . 0.874 -2.603 24.583 1.00 92.77 121 A 1 ATOM 984 O O . PHE A 0 121 . -0.571 -5.243 26.220 1.00 92.77 121 A 1 ATOM 985 C CG . PHE A 0 121 . 0.962 -2.148 26.024 1.00 92.77 121 A 1 ATOM 986 C CD1 . PHE A 0 121 . -0.130 -1.495 26.630 1.00 92.77 121 A 1 ATOM 987 C CD2 . PHE A 0 121 . 2.123 -2.412 26.772 1.00 92.77 121 A 1 ATOM 988 C CE1 . PHE A 0 121 . -0.057 -1.107 27.979 1.00 92.77 121 A 1 ATOM 989 C CE2 . PHE A 0 121 . 2.196 -2.022 28.121 1.00 92.77 121 A 1 ATOM 990 C CZ . PHE A 0 121 . 1.107 -1.369 28.724 1.00 92.77 121 A 1 ATOM 991 N N . PHE A 0 122 . -1.896 -4.073 24.839 1.00 91.71 122 A 1 ATOM 992 C CA . PHE A 0 122 . -3.134 -4.397 25.559 1.00 91.71 122 A 1 ATOM 993 C C . PHE A 0 122 . -3.517 -5.884 25.509 1.00 91.71 122 A 1 ATOM 994 C CB . PHE A 0 122 . -4.278 -3.500 25.074 1.00 91.71 122 A 1 ATOM 995 O O . PHE A 0 122 . -4.316 -6.335 26.322 1.00 91.71 122 A 1 ATOM 996 C CG . PHE A 0 122 . -4.167 -2.067 25.543 1.00 91.71 122 A 1 ATOM 997 C CD1 . PHE A 0 122 . -4.260 -1.776 26.917 1.00 91.71 122 A 1 ATOM 998 C CD2 . PHE A 0 122 . -3.975 -1.024 24.619 1.00 91.71 122 A 1 ATOM 999 C CE1 . PHE A 0 122 . -4.111 -0.454 27.367 1.00 91.71 122 A 1 ATOM 1000 C CE2 . PHE A 0 122 . -3.821 0.298 25.069 1.00 91.71 122 A 1 ATOM 1001 C CZ . PHE A 0 122 . -3.866 0.579 26.445 1.00 91.71 122 A 1 ATOM 1002 N N . THR A 0 123 . -2.911 -6.674 24.619 1.00 92.62 123 A 1 ATOM 1003 C CA . THR A 0 123 . -3.063 -8.138 24.612 1.00 92.62 123 A 1 ATOM 1004 C C . THR A 0 123 . -2.410 -8.805 25.829 1.00 92.62 123 A 1 ATOM 1005 C CB . THR A 0 123 . -2.451 -8.724 23.335 1.00 92.62 123 A 1 ATOM 1006 O O . THR A 0 123 . -2.892 -9.837 26.300 1.00 92.62 123 A 1 ATOM 1007 C CG2 . THR A 0 123 . -2.609 -10.240 23.266 1.00 92.62 123 A 1 ATOM 1008 O OG1 . THR A 0 123 . -3.083 -8.199 22.188 1.00 92.62 123 A 1 ATOM 1009 N N . PHE A 0 124 . -1.311 -8.233 26.329 1.00 91.47 124 A 1 ATOM 1010 C CA . PHE A 0 124 . -0.584 -8.727 27.504 1.00 91.47 124 A 1 ATOM 1011 C C . PHE A 0 124 . -0.952 -7.991 28.792 1.00 91.47 124 A 1 ATOM 1012 C CB . PHE A 0 124 . 0.924 -8.640 27.249 1.00 91.47 124 A 1 ATOM 1013 O O . PHE A 0 124 . -0.435 -8.337 29.849 1.00 91.47 124 A 1 ATOM 1014 C CG . PHE A 0 124 . 1.411 -9.562 26.154 1.00 91.47 124 A 1 ATOM 1015 C CD1 . PHE A 0 124 . 1.435 -10.952 26.370 1.00 91.47 124 A 1 ATOM 1016 C CD2 . PHE A 0 124 . 1.849 -9.035 24.926 1.00 91.47 124 A 1 ATOM 1017 C CE1 . PHE A 0 124 . 1.905 -11.814 25.363 1.00 91.47 124 A 1 ATOM 1018 C CE2 . PHE A 0 124 . 2.321 -9.895 23.920 1.00 91.47 124 A 1 ATOM 1019 C CZ . PHE A 0 124 . 2.356 -11.283 24.142 1.00 91.47 124 A 1 ATOM 1020 N N . TYR A 0 125 . -1.822 -6.986 28.712 1.00 88.58 125 A 1 ATOM 1021 C CA . TYR A 0 125 . -2.270 -6.245 29.878 1.00 88.58 125 A 1 ATOM 1022 C C . TYR A 0 125 . -3.094 -7.154 30.800 1.00 88.58 125 A 1 ATOM 1023 C CB . TYR A 0 125 . -3.046 -5.013 29.411 1.00 88.58 125 A 1 ATOM 1024 O O . TYR A 0 125 . -4.064 -7.779 30.363 1.00 88.58 125 A 1 ATOM 1025 C CG . TYR A 0 125 . -3.427 -4.083 30.538 1.00 88.58 125 A 1 ATOM 1026 C CD1 . TYR A 0 125 . -4.701 -4.178 31.127 1.00 88.58 125 A 1 ATOM 1027 C CD2 . TYR A 0 125 . -2.489 -3.152 31.021 1.00 88.58 125 A 1 ATOM 1028 C CE1 . TYR A 0 125 . -5.046 -3.327 32.192 1.00 88.58 125 A 1 ATOM 1029 C CE2 . TYR A 0 125 . -2.826 -2.307 32.096 1.00 88.58 125 A 1 ATOM 1030 O OH . TYR A 0 125 . -4.448 -1.561 33.701 1.00 88.58 125 A 1 ATOM 1031 C CZ . TYR A 0 125 . -4.110 -2.392 32.678 1.00 88.58 125 A 1 ATOM 1032 N N . ASP A 0 126 . -2.696 -7.235 32.068 1.00 84.09 126 A 1 ATOM 1033 C CA . ASP A 0 126 . -3.400 -8.030 33.067 1.00 84.09 126 A 1 ATOM 1034 C C . ASP A 0 126 . -4.643 -7.291 33.576 1.00 84.09 126 A 1 ATOM 1035 C CB . ASP A 0 126 . -2.452 -8.477 34.192 1.00 84.09 126 A 1 ATOM 1036 O O . ASP A 0 126 . -4.597 -6.144 34.022 1.00 84.09 126 A 1 ATOM 1037 C CG . ASP A 0 126 . -1.543 -9.635 33.756 1.00 84.09 126 A 1 ATOM 1038 O OD1 . ASP A 0 126 . -2.046 -10.533 33.024 1.00 84.09 126 A 1 ATOM 1039 O OD2 . ASP A 0 126 . -0.359 -9.645 34.154 1.00 84.09 126 A 1 ATOM 1040 N N . CYS A 0 127 . -5.788 -7.962 33.462 1.00 80.12 127 A 1 ATOM 1041 C CA . CYS A 0 127 . -7.079 -7.431 33.872 1.00 80.12 127 A 1 ATOM 1042 C C . CYS A 0 127 . -7.257 -7.574 35.389 1.00 80.12 127 A 1 ATOM 1043 C CB . CYS A 0 127 . -8.183 -8.125 33.061 1.00 80.12 127 A 1 ATOM 1044 O O . CYS A 0 127 . -7.830 -8.549 35.865 1.00 80.12 127 A 1 ATOM 1045 S SG . CYS A 0 127 . -8.179 -7.674 31.304 1.00 80.12 127 A 1 ATOM 1046 N N . ASP A 0 128 . -6.800 -6.572 36.142 1.00 77.37 128 A 1 ATOM 1047 C CA . ASP A 0 128 . -6.925 -6.496 37.610 1.00 77.37 128 A 1 ATOM 1048 C C . ASP A 0 128 . -8.320 -6.022 38.092 1.00 77.37 128 A 1 ATOM 1049 C CB . ASP A 0 128 . -5.814 -5.586 38.170 1.00 77.37 128 A 1 ATOM 1050 O O . ASP A 0 128 . -8.500 -5.639 39.248 1.00 77.37 128 A 1 ATOM 1051 C CG . ASP A 0 128 . -4.395 -6.150 38.052 1.00 77.37 128 A 1 ATOM 1052 O OD1 . ASP A 0 128 . -4.252 -7.385 37.916 1.00 77.37 128 A 1 ATOM 1053 O OD2 . ASP A 0 128 . -3.468 -5.314 38.159 1.00 77.37 128 A 1 ATOM 1054 N N . GLY A 0 129 . -9.319 -5.959 37.202 1.00 71.83 129 A 1 ATOM 1055 C CA . GLY A 0 129 . -10.687 -5.506 37.502 1.00 71.83 129 A 1 ATOM 1056 C C . GLY A 0 129 . -10.892 -3.984 37.528 1.00 71.83 129 A 1 ATOM 1057 O O . GLY A 0 129 . -12.029 -3.528 37.587 1.00 71.83 129 A 1 ATOM 1058 N N . ARG A 0 130 . -9.818 -3.180 37.449 1.00 73.73 130 A 1 ATOM 1059 C CA . ARG A 0 130 . -9.906 -1.710 37.277 1.00 73.73 130 A 1 ATOM 1060 C C . ARG A 0 130 . -10.213 -1.290 35.838 1.00 73.73 130 A 1 ATOM 1061 C CB . ARG A 0 130 . -8.605 -1.034 37.727 1.00 73.73 130 A 1 ATOM 1062 O O . ARG A 0 130 . -10.882 -0.288 35.623 1.00 73.73 130 A 1 ATOM 1063 C CG . ARG A 0 130 . -8.411 -1.077 39.245 1.00 73.73 130 A 1 ATOM 1064 C CD . ARG A 0 130 . -7.130 -0.319 39.605 1.00 73.73 130 A 1 ATOM 1065 N NE . ARG A 0 130 . -6.914 -0.283 41.061 1.00 73.73 130 A 1 ATOM 1066 N NH1 . ARG A 0 130 . -4.714 0.375 41.012 1.00 73.73 130 A 1 ATOM 1067 N NH2 . ARG A 0 130 . -5.718 0.021 42.974 1.00 73.73 130 A 1 ATOM 1068 C CZ . ARG A 0 130 . -5.788 0.039 41.673 1.00 73.73 130 A 1 ATOM 1069 N N . ASN A 0 131 . -9.678 -2.048 34.888 1.00 73.09 131 A 1 ATOM 1070 C CA . ASN A 0 131 . -9.978 -2.008 33.459 1.00 73.09 131 A 1 ATOM 1071 C C . ASN A 0 131 . -10.364 -3.449 33.064 1.00 73.09 131 A 1 ATOM 1072 C CB . ASN A 0 131 . -8.740 -1.492 32.694 1.00 73.09 131 A 1 ATOM 1073 O O . ASN A 0 131 . -9.957 -4.378 33.769 1.00 73.09 131 A 1 ATOM 1074 C CG . ASN A 0 131 . -8.301 -0.080 33.064 1.00 73.09 131 A 1 ATOM 1075 N ND2 . ASN A 0 131 . -7.016 0.151 33.220 1.00 73.09 131 A 1 ATOM 1076 O OD1 . ASN A 0 131 . -9.074 0.854 33.191 1.00 73.09 131 A 1 ATOM 1077 N N . CYS A 0 132 . -11.108 -3.644 31.970 1.00 78.55 132 A 1 ATOM 1078 C CA . CYS A 0 132 . -11.710 -4.926 31.572 1.00 78.55 132 A 1 ATOM 1079 C C . CYS A 0 132 . -12.778 -5.470 32.544 1.00 78.55 132 A 1 ATOM 1080 C CB . CYS A 0 132 . -10.683 -5.997 31.118 1.00 78.55 132 A 1 ATOM 1081 O O . CYS A 0 132 . -12.851 -6.674 32.806 1.00 78.55 132 A 1 ATOM 1082 S SG . CYS A 0 132 . -8.901 -5.769 31.371 1.00 78.55 132 A 1 ATOM 1083 N N . VAL A 0 133 . -13.649 -4.615 33.086 1.00 79.72 133 A 1 ATOM 1084 C CA . VAL A 0 133 . -14.817 -5.093 33.843 1.00 79.72 133 A 1 ATOM 1085 C C . VAL A 0 133 . -15.692 -5.908 32.892 1.00 79.72 133 A 1 ATOM 1086 C CB . VAL A 0 133 . -15.619 -3.923 34.450 1.00 79.72 133 A 1 ATOM 1087 O O . VAL A 0 133 . -16.229 -5.334 31.957 1.00 79.72 133 A 1 ATOM 1088 C CG1 . VAL A 0 133 . -16.809 -4.440 35.274 1.00 79.72 133 A 1 ATOM 1089 C CG2 . VAL A 0 133 . -14.753 -3.073 35.387 1.00 79.72 133 A 1 ATOM 1090 N N . GLY A 0 134 . -15.846 -7.218 33.108 1.00 76.97 134 A 1 ATOM 1091 C CA . GLY A 0 134 . -16.769 -8.077 32.343 1.00 76.97 134 A 1 ATOM 1092 C C . GLY A 0 134 . -16.217 -8.730 31.067 1.00 76.97 134 A 1 ATOM 1093 O O . GLY A 0 134 . -16.943 -9.493 30.433 1.00 76.97 134 A 1 ATOM 1094 N N . GLY A 0 135 . -14.951 -8.497 30.707 1.00 80.98 135 A 1 ATOM 1095 C CA . GLY A 0 135 . -14.327 -9.042 29.495 1.00 80.98 135 A 1 ATOM 1096 C C . GLY A 0 135 . -12.984 -9.727 29.761 1.00 80.98 135 A 1 ATOM 1097 O O . GLY A 0 135 . -12.284 -9.410 30.718 1.00 80.98 135 A 1 ATOM 1098 N N . THR A 0 136 . -12.581 -10.661 28.890 1.00 84.90 136 A 1 ATOM 1099 C CA . THR A 0 136 . -11.240 -11.288 28.952 1.00 84.90 136 A 1 ATOM 1100 C C . THR A 0 136 . -10.118 -10.352 28.503 1.00 84.90 136 A 1 ATOM 1101 C CB . THR A 0 136 . -11.162 -12.546 28.076 1.00 84.90 136 A 1 ATOM 1102 O O . THR A 0 136 . -8.948 -10.587 28.802 1.00 84.90 136 A 1 ATOM 1103 C CG2 . THR A 0 136 . -12.132 -13.626 28.542 1.00 84.90 136 A 1 ATOM 1104 O OG1 . THR A 0 136 . -11.462 -12.244 26.729 1.00 84.90 136 A 1 ATOM 1105 N N . TYR A 0 137 . -10.484 -9.324 27.740 1.00 89.91 137 A 1 ATOM 1106 C CA . TYR A 0 137 . -9.617 -8.292 27.192 1.00 89.91 137 A 1 ATOM 1107 C C . TYR A 0 137 . -10.224 -6.929 27.488 1.00 89.91 137 A 1 ATOM 1108 C CB . TYR A 0 137 . -9.487 -8.471 25.674 1.00 89.91 137 A 1 ATOM 1109 O O . TYR A 0 137 . -11.443 -6.821 27.620 1.00 89.91 137 A 1 ATOM 1110 C CG . TYR A 0 137 . -8.869 -9.786 25.266 1.00 89.91 137 A 1 ATOM 1111 C CD1 . TYR A 0 137 . -7.497 -9.989 25.499 1.00 89.91 137 A 1 ATOM 1112 C CD2 . TYR A 0 137 . -9.654 -10.799 24.683 1.00 89.91 137 A 1 ATOM 1113 C CE1 . TYR A 0 137 . -6.902 -11.210 25.156 1.00 89.91 137 A 1 ATOM 1114 C CE2 . TYR A 0 137 . -9.065 -12.033 24.350 1.00 89.91 137 A 1 ATOM 1115 O OH . TYR A 0 137 . -7.097 -13.393 24.257 1.00 89.91 137 A 1 ATOM 1116 C CZ . TYR A 0 137 . -7.690 -12.229 24.589 1.00 89.91 137 A 1 ATOM 1117 N N . VAL A 0 138 . -9.391 -5.886 27.507 1.00 88.67 138 A 1 ATOM 1118 C CA . VAL A 0 138 . -9.831 -4.503 27.762 1.00 88.67 138 A 1 ATOM 1119 C C . VAL A 0 138 . -10.951 -4.078 26.810 1.00 88.67 138 A 1 ATOM 1120 C CB . VAL A 0 138 . -8.652 -3.512 27.657 1.00 88.67 138 A 1 ATOM 1121 O O . VAL A 0 138 . -11.852 -3.375 27.221 1.00 88.67 138 A 1 ATOM 1122 C CG1 . VAL A 0 138 . -9.067 -2.099 28.088 1.00 88.67 138 A 1 ATOM 1123 C CG2 . VAL A 0 138 . -7.463 -3.916 28.542 1.00 88.67 138 A 1 ATOM 1124 N N . TRP A 0 139 . -10.942 -4.537 25.558 1.00 90.22 139 A 1 ATOM 1125 C CA . TRP A 0 139 . -11.953 -4.200 24.546 1.00 90.22 139 A 1 ATOM 1126 C C . TRP A 0 139 . -13.171 -5.138 24.511 1.00 90.22 139 A 1 ATOM 1127 C CB . TRP A 0 139 . -11.249 -4.187 23.189 1.00 90.22 139 A 1 ATOM 1128 O O . TRP A 0 139 . -13.990 -5.025 23.606 1.00 90.22 139 A 1 ATOM 1129 C CG . TRP A 0 139 . -10.557 -5.464 22.828 1.00 90.22 139 A 1 ATOM 1130 C CD1 . TRP A 0 139 . -11.150 -6.588 22.369 1.00 90.22 139 A 1 ATOM 1131 C CD2 . TRP A 0 139 . -9.139 -5.773 22.936 1.00 90.22 139 A 1 ATOM 1132 C CE2 . TRP A 0 139 . -8.934 -7.109 22.479 1.00 90.22 139 A 1 ATOM 1133 C CE3 . TRP A 0 139 . -8.008 -5.059 23.388 1.00 90.22 139 A 1 ATOM 1134 N NE1 . TRP A 0 139 . -10.196 -7.562 22.155 1.00 90.22 139 A 1 ATOM 1135 C CH2 . TRP A 0 139 . -6.555 -6.961 22.890 1.00 90.22 139 A 1 ATOM 1136 C CZ2 . TRP A 0 139 . -7.664 -7.701 22.449 1.00 90.22 139 A 1 ATOM 1137 C CZ3 . TRP A 0 139 . -6.731 -5.648 23.356 1.00 90.22 139 A 1 ATOM 1138 N N . GLY A 0 140 . -13.264 -6.112 25.421 1.00 87.48 140 A 1 ATOM 1139 C CA . GLY A 0 140 . -14.225 -7.214 25.315 1.00 87.48 140 A 1 ATOM 1140 C C . GLY A 0 140 . -15.626 -6.945 25.869 1.00 87.48 140 A 1 ATOM 1141 O O . GLY A 0 140 . -16.467 -7.835 25.773 1.00 87.48 140 A 1 ATOM 1142 N N . SER A 0 141 . -15.873 -5.784 26.480 1.00 87.38 141 A 1 ATOM 1143 C CA . SER A 0 141 . -17.123 -5.486 27.195 1.00 87.38 141 A 1 ATOM 1144 C C . SER A 0 141 . -17.392 -3.982 27.309 1.00 87.38 141 A 1 ATOM 1145 C CB . SER A 0 141 . -17.066 -6.100 28.599 1.00 87.38 141 A 1 ATOM 1146 O O . SER A 0 141 . -16.459 -3.185 27.403 1.00 87.38 141 A 1 ATOM 1147 O OG . SER A 0 141 . -15.861 -5.739 29.253 1.00 87.38 141 A 1 ATOM 1148 N N . CYS A 0 142 . -18.665 -3.589 27.366 1.00 85.88 142 A 1 ATOM 1149 C CA . CYS A 0 142 . -19.126 -2.208 27.511 1.00 85.88 142 A 1 ATOM 1150 C C . CYS A 0 142 . -19.213 -1.729 28.973 1.00 85.88 142 A 1 ATOM 1151 C CB . CYS A 0 142 . -20.508 -2.024 26.860 1.00 85.88 142 A 1 ATOM 1152 O O . CYS A 0 142 . -19.605 -0.589 29.220 1.00 85.88 142 A 1 ATOM 1153 S SG . CYS A 0 142 . -20.734 -2.414 25.100 1.00 85.88 142 A 1 ATOM 1154 N N . SER A 0 143 . -18.895 -2.571 29.957 1.00 85.24 143 A 1 ATOM 1155 C CA . SER A 0 143 . -18.989 -2.228 31.388 1.00 85.24 143 A 1 ATOM 1156 C C . SER A 0 143 . -17.894 -1.289 31.893 1.00 85.24 143 A 1 ATOM 1157 C CB . SER A 0 143 . -19.046 -3.488 32.262 1.00 85.24 143 A 1 ATOM 1158 O O . SER A 0 143 . -17.992 -0.776 33.008 1.00 85.24 143 A 1 ATOM 1159 O OG . SER A 0 143 . -18.609 -4.640 31.578 1.00 85.24 143 A 1 ATOM 1160 N N . ASP A 0 144 . -16.855 -1.047 31.099 1.00 84.28 144 A 1 ATOM 1161 C CA . ASP A 0 144 . -15.806 -0.102 31.458 1.00 84.28 144 A 1 ATOM 1162 C C . ASP A 0 144 . -16.235 1.359 31.239 1.00 84.28 144 A 1 ATOM 1163 C CB . ASP A 0 144 . -14.543 -0.378 30.646 1.00 84.28 144 A 1 ATOM 1164 O O . ASP A 0 144 . -16.956 1.703 30.303 1.00 84.28 144 A 1 ATOM 1165 C CG . ASP A 0 144 . -13.644 -1.512 31.143 1.00 84.28 144 A 1 ATOM 1166 O OD1 . ASP A 0 144 . -13.691 -1.862 32.340 1.00 84.28 144 A 1 ATOM 1167 O OD2 . ASP A 0 144 . -12.757 -1.926 30.367 1.00 84.28 144 A 1 ATOM 1168 N N . SER A 0 145 . -15.678 2.261 32.051 1.00 82.35 145 A 1 ATOM 1169 C CA . SER A 0 145 . -15.963 3.708 31.991 1.00 82.35 145 A 1 ATOM 1170 C C . SER A 0 145 . -15.688 4.391 30.644 1.00 82.35 145 A 1 ATOM 1171 C CB . SER A 0 145 . -15.165 4.448 33.069 1.00 82.35 145 A 1 ATOM 1172 O O . SER A 0 145 . -16.231 5.451 30.391 1.00 82.35 145 A 1 ATOM 1173 O OG . SER A 0 145 . -13.769 4.237 32.901 1.00 82.35 145 A 1 ATOM 1174 N N . TRP A 0 146 . -14.855 3.839 29.758 1.00 82.43 146 A 1 ATOM 1175 C CA . TRP A 0 146 . -14.597 4.441 28.437 1.00 82.43 146 A 1 ATOM 1176 C C . TRP A 0 146 . -15.701 4.133 27.408 1.00 82.43 146 A 1 ATOM 1177 C CB . TRP A 0 146 . -13.208 4.001 27.959 1.00 82.43 146 A 1 ATOM 1178 O O . TRP A 0 146 . -15.725 4.708 26.316 1.00 82.43 146 A 1 ATOM 1179 C CG . TRP A 0 146 . -12.982 2.518 27.952 1.00 82.43 146 A 1 ATOM 1180 C CD1 . TRP A 0 146 . -12.327 1.805 28.901 1.00 82.43 146 A 1 ATOM 1181 C CD2 . TRP A 0 146 . -13.494 1.534 27.000 1.00 82.43 146 A 1 ATOM 1182 C CE2 . TRP A 0 146 . -13.191 0.237 27.502 1.00 82.43 146 A 1 ATOM 1183 C CE3 . TRP A 0 146 . -14.240 1.596 25.802 1.00 82.43 146 A 1 ATOM 1184 N NE1 . TRP A 0 146 . -12.418 0.456 28.614 1.00 82.43 146 A 1 ATOM 1185 C CH2 . TRP A 0 146 . -14.440 -0.840 25.741 1.00 82.43 146 A 1 ATOM 1186 C CZ2 . TRP A 0 146 . -13.699 -0.926 26.924 1.00 82.43 146 A 1 ATOM 1187 C CZ3 . TRP A 0 146 . -14.692 0.418 25.175 1.00 82.43 146 A 1 ATOM 1188 N N . SER A 0 147 . -16.622 3.231 27.751 1.00 81.75 147 A 1 ATOM 1189 C CA . SER A 0 147 . -17.698 2.754 26.886 1.00 81.75 147 A 1 ATOM 1190 C C . SER A 0 147 . -18.997 3.581 26.994 1.00 81.75 147 A 1 ATOM 1191 C CB . SER A 0 147 . -17.899 1.270 27.176 1.00 81.75 147 A 1 ATOM 1192 O O . SER A 0 147 . -20.052 3.157 26.508 1.00 81.75 147 A 1 ATOM 1193 O OG . SER A 0 147 . -18.859 0.761 26.293 1.00 81.75 147 A 1 ATOM 1194 N N . GLU A 0 148 . -18.933 4.776 27.589 1.00 77.44 148 A 1 ATOM 1195 C CA . GLU A 0 148 . -20.062 5.699 27.802 1.00 77.44 148 A 1 ATOM 1196 C C . GLU A 0 148 . -21.007 5.841 26.589 1.00 77.44 148 A 1 ATOM 1197 C CB . GLU A 0 148 . -19.523 7.089 28.186 1.00 77.44 148 A 1 ATOM 1198 O O . GLU A 0 148 . -20.587 5.832 25.426 1.00 77.44 148 A 1 ATOM 1199 C CG . GLU A 0 148 . -19.027 7.152 29.639 1.00 77.44 148 A 1 ATOM 1200 C CD . GLU A 0 148 . -18.264 8.451 29.966 1.00 77.44 148 A 1 ATOM 1201 O OE1 . GLU A 0 148 . -17.501 8.455 30.961 1.00 77.44 148 A 1 ATOM 1202 O OE2 . GLU A 0 148 . -18.467 9.443 29.231 1.00 77.44 148 A 1 ATOM 1203 N N . GLY A 0 149 . -22.310 5.981 26.859 1.00 77.03 149 A 1 ATOM 1204 C CA . GLY A 0 149 . -23.368 6.119 25.849 1.00 77.03 149 A 1 ATOM 1205 C C . GLY A 0 149 . -23.928 4.783 25.342 1.00 77.03 149 A 1 ATOM 1206 O O . GLY A 0 149 . -23.834 3.760 26.013 1.00 77.03 149 A 1 ATOM 1207 N N . ASP A 0 150 . -24.511 4.776 24.139 1.00 78.27 150 A 1 ATOM 1208 C CA . ASP A 0 150 . -25.089 3.564 23.537 1.00 78.27 150 A 1 ATOM 1209 C C . ASP A 0 150 . -23.968 2.572 23.201 1.00 78.27 150 A 1 ATOM 1210 C CB . ASP A 0 150 . -25.920 3.943 22.295 1.00 78.27 150 A 1 ATOM 1211 O O . ASP A 0 150 . -23.146 2.857 22.337 1.00 78.27 150 A 1 ATOM 1212 C CG . ASP A 0 150 . -26.786 2.790 21.765 1.00 78.27 150 A 1 ATOM 1213 O OD1 . ASP A 0 150 . -27.153 1.891 22.567 1.00 78.27 150 A 1 ATOM 1214 O OD2 . ASP A 0 150 . -27.131 2.818 20.567 1.00 78.27 150 A 1 ATOM 1215 N N . CYS A 0 151 . -23.848 1.473 23.943 1.00 82.37 151 A 1 ATOM 1216 C CA . CYS A 0 151 . -22.928 0.368 23.668 1.00 82.37 151 A 1 ATOM 1217 C C . CYS A 0 151 . -23.693 -0.938 23.829 1.00 82.37 151 A 1 ATOM 1218 C CB . CYS A 0 151 . -21.733 0.391 24.620 1.00 82.37 151 A 1 ATOM 1219 O O . CYS A 0 151 . -24.449 -1.095 24.792 1.00 82.37 151 A 1 ATOM 1220 S SG . CYS A 0 151 . -20.365 -0.689 24.120 1.00 82.37 151 A 1 ATOM 1221 N N . LYS A 0 152 . -23.536 -1.858 22.877 1.00 80.98 152 A 1 ATOM 1222 C CA . LYS A 0 152 . -24.270 -3.123 22.885 1.00 80.98 152 A 1 ATOM 1223 C C . LYS A 0 152 . -23.327 -4.285 23.170 1.00 80.98 152 A 1 ATOM 1224 C CB . LYS A 0 152 . -25.068 -3.292 21.580 1.00 80.98 152 A 1 ATOM 1225 O O . LYS A 0 152 . -22.713 -4.841 22.263 1.00 80.98 152 A 1 ATOM 1226 C CG . LYS A 0 152 . -26.126 -2.204 21.318 1.00 80.98 152 A 1 ATOM 1227 C CD . LYS A 0 152 . -27.107 -1.989 22.481 1.00 80.98 152 A 1 ATOM 1228 C CE . LYS A 0 152 . -28.266 -1.097 22.024 1.00 80.98 152 A 1 ATOM 1229 N NZ . LYS A 0 152 . -28.758 -0.234 23.117 1.00 80.98 152 A 1 ATOM 1230 N N . ASP A 0 153 . -23.308 -4.702 24.431 1.00 73.98 153 A 1 ATOM 1231 C CA . ASP A 0 153 . -22.794 -6.009 24.828 1.00 73.98 153 A 1 ATOM 1232 C C . ASP A 0 153 . -23.825 -7.063 24.447 1.00 73.98 153 A 1 ATOM 1233 C CB . ASP A 0 153 . -22.535 -6.057 26.341 1.00 73.98 153 A 1 ATOM 1234 O O . ASP A 0 153 . -24.823 -7.225 25.140 1.00 73.98 153 A 1 ATOM 1235 C CG . ASP A 0 153 . -21.251 -5.354 26.744 1.00 73.98 153 A 1 ATOM 1236 O OD1 . ASP A 0 153 . -20.322 -5.302 25.913 1.00 73.98 153 A 1 ATOM 1237 O OD2 . ASP A 0 153 . -21.172 -4.896 27.901 1.00 73.98 153 A 1 ATOM 1238 N N . ASN A 0 154 . -23.646 -7.704 23.292 1.00 66.77 154 A 1 ATOM 1239 C CA . ASN A 0 154 . -24.188 -9.021 22.949 1.00 66.77 154 A 1 ATOM 1240 C C . ASN A 0 154 . -23.839 -9.340 21.494 1.00 66.77 154 A 1 ATOM 1241 C CB . ASN A 0 154 . -25.722 -9.099 23.147 1.00 66.77 154 A 1 ATOM 1242 O O . ASN A 0 154 . -24.305 -8.679 20.569 1.00 66.77 154 A 1 ATOM 1243 C CG . ASN A 0 154 . -26.103 -9.570 24.545 1.00 66.77 154 A 1 ATOM 1244 N ND2 . ASN A 0 154 . -27.192 -9.091 25.095 1.00 66.77 154 A 1 ATOM 1245 O OD1 . ASN A 0 154 . -25.454 -10.418 25.133 1.00 66.77 154 A 1 ATOM 1246 N N . TYR A 0 155 . -23.109 -10.434 21.276 1.00 64.16 155 A 1 ATOM 1247 C CA . TYR A 0 155 . -22.697 -10.900 19.944 1.00 64.16 155 A 1 ATOM 1248 C C . TYR A 0 155 . -23.871 -11.209 18.992 1.00 64.16 155 A 1 ATOM 1249 C CB . TYR A 0 155 . -21.814 -12.146 20.116 1.00 64.16 155 A 1 ATOM 1250 O O . TYR A 0 155 . -23.667 -11.327 17.791 1.00 64.16 155 A 1 ATOM 1251 C CG . TYR A 0 155 . -22.529 -13.306 20.790 1.00 64.16 155 A 1 ATOM 1252 C CD1 . TYR A 0 155 . -22.457 -13.463 22.189 1.00 64.16 155 A 1 ATOM 1253 C CD2 . TYR A 0 155 . -23.306 -14.196 20.023 1.00 64.16 155 A 1 ATOM 1254 C CE1 . TYR A 0 155 . -23.184 -14.487 22.825 1.00 64.16 155 A 1 ATOM 1255 C CE2 . TYR A 0 155 . -24.019 -15.234 20.654 1.00 64.16 155 A 1 ATOM 1256 O OH . TYR A 0 155 . -24.709 -16.342 22.661 1.00 64.16 155 A 1 ATOM 1257 C CZ . TYR A 0 155 . -23.974 -15.371 22.057 1.00 64.16 155 A 1 ATOM 1258 N N . ARG A 0 156 . -25.102 -11.357 19.505 1.00 58.47 156 A 1 ATOM 1259 C CA . ARG A 0 156 . -26.319 -11.524 18.685 1.00 58.47 156 A 1 ATOM 1260 C C . ARG A 0 156 . -26.866 -10.204 18.129 1.00 58.47 156 A 1 ATOM 1261 C CB . ARG A 0 156 . -27.417 -12.247 19.483 1.00 58.47 156 A 1 ATOM 1262 O O . ARG A 0 156 . -27.726 -10.229 17.261 1.00 58.47 156 A 1 ATOM 1263 C CG . ARG A 0 156 . -27.022 -13.669 19.898 1.00 58.47 156 A 1 ATOM 1264 C CD . ARG A 0 156 . -28.222 -14.398 20.511 1.00 58.47 156 A 1 ATOM 1265 N NE . ARG A 0 156 . -27.862 -15.759 20.952 1.00 58.47 156 A 1 ATOM 1266 N NH1 . ARG A 0 156 . -29.937 -16.379 21.719 1.00 58.47 156 A 1 ATOM 1267 N NH2 . ARG A 0 156 . -28.246 -17.835 21.802 1.00 58.47 156 A 1 ATOM 1268 C CZ . ARG A 0 156 . -28.682 -16.648 21.485 1.00 58.47 156 A 1 ATOM 1269 N N . ILE A 0 157 . -26.411 -9.066 18.655 1.00 61.43 157 A 1 ATOM 1270 C CA . ILE A 0 157 . -26.975 -7.728 18.416 1.00 61.43 157 A 1 ATOM 1271 C C . ILE A 0 157 . -25.929 -6.810 17.757 1.00 61.43 157 A 1 ATOM 1272 C CB . ILE A 0 157 . -27.599 -7.156 19.723 1.00 61.43 157 A 1 ATOM 1273 O O . ILE A 0 157 . -26.065 -5.591 17.765 1.00 61.43 157 A 1 ATOM 1274 C CG1 . ILE A 0 157 . -28.499 -8.190 20.444 1.00 61.43 157 A 1 ATOM 1275 C CG2 . ILE A 0 157 . -28.433 -5.896 19.444 1.00 61.43 157 A 1 ATOM 1276 C CD1 . ILE A 0 157 . -29.076 -7.716 21.785 1.00 61.43 157 A 1 ATOM 1277 N N . VAL A 0 158 . -24.901 -7.386 17.124 1.00 61.96 158 A 1 ATOM 1278 C CA . VAL A 0 158 . -23.849 -6.644 16.398 1.00 61.96 158 A 1 ATOM 1279 C C . VAL A 0 158 . -24.441 -5.652 15.378 1.00 61.96 158 A 1 ATOM 1280 C CB . VAL A 0 158 . -22.895 -7.656 15.732 1.00 61.96 158 A 1 ATOM 1281 O O . VAL A 0 158 . -23.844 -4.627 15.076 1.00 61.96 158 A 1 ATOM 1282 C CG1 . VAL A 0 158 . -21.817 -6.999 14.883 1.00 61.96 158 A 1 ATOM 1283 C CG2 . VAL A 0 158 . -22.161 -8.494 16.790 1.00 61.96 158 A 1 ATOM 1284 N N . HIS A 0 159 . -25.671 -5.900 14.926 1.00 64.91 159 A 1 ATOM 1285 C CA . HIS A 0 159 . -26.388 -5.085 13.945 1.00 64.91 159 A 1 ATOM 1286 C C . HIS A 0 159 . -27.105 -3.858 14.519 1.00 64.91 159 A 1 ATOM 1287 C CB . HIS A 0 159 . -27.402 -5.993 13.238 1.00 64.91 159 A 1 ATOM 1288 O O . HIS A 0 159 . -27.490 -2.975 13.754 1.00 64.91 159 A 1 ATOM 1289 C CG . HIS A 0 159 . -26.811 -7.312 12.820 1.00 64.91 159 A 1 ATOM 1290 C CD2 . HIS A 0 159 . -27.400 -8.530 12.963 1.00 64.91 159 A 1 ATOM 1291 N ND1 . HIS A 0 159 . -25.516 -7.492 12.339 1.00 64.91 159 A 1 ATOM 1292 C CE1 . HIS A 0 159 . -25.371 -8.805 12.157 1.00 64.91 159 A 1 ATOM 1293 N NE2 . HIS A 0 159 . -26.482 -9.454 12.533 1.00 64.91 159 A 1 ATOM 1294 N N . ALA A 0 160 . -27.353 -3.795 15.834 1.00 66.08 160 A 1 ATOM 1295 C CA . ALA A 0 160 . -28.238 -2.772 16.407 1.00 66.08 160 A 1 ATOM 1296 C C . ALA A 0 160 . -27.515 -1.557 16.997 1.00 66.08 160 A 1 ATOM 1297 C CB . ALA A 0 160 . -29.205 -3.390 17.418 1.00 66.08 160 A 1 ATOM 1298 O O . ALA A 0 160 . -28.183 -0.619 17.432 1.00 66.08 160 A 1 ATOM 1299 N N . GLY A 0 161 . -26.185 -1.555 17.034 1.00 71.60 161 A 1 ATOM 1300 C CA . GLY A 0 161 . -25.432 -0.449 17.602 1.00 71.60 161 A 1 ATOM 1301 C C . GLY A 0 161 . -23.939 -0.734 17.678 1.00 71.60 161 A 1 ATOM 1302 O O . GLY A 0 161 . -23.466 -1.752 17.174 1.00 71.60 161 A 1 ATOM 1303 N N . PRO A 0 162 . -23.181 0.171 18.303 1.00 77.24 162 A 1 ATOM 1304 C CA . PRO A 0 162 . -21.739 0.050 18.338 1.00 77.24 162 A 1 ATOM 1305 C C . PRO A 0 162 . -21.254 -1.000 19.327 1.00 77.24 162 A 1 ATOM 1306 C CB . PRO A 0 162 . -21.260 1.438 18.671 1.00 77.24 162 A 1 ATOM 1307 O O . PRO A 0 162 . -21.744 -1.115 20.455 1.00 77.24 162 A 1 ATOM 1308 C CG . PRO A 0 162 . -22.362 1.982 19.570 1.00 77.24 162 A 1 ATOM 1309 C CD . PRO A 0 162 . -23.625 1.402 18.943 1.00 77.24 162 A 1 ATOM 1310 N N . VAL A 0 163 . -20.250 -1.739 18.867 1.00 84.02 163 A 1 ATOM 1311 C CA . VAL A 0 163 . -19.589 -2.808 19.612 1.00 84.02 163 A 1 ATOM 1312 C C . VAL A 0 163 . -18.512 -2.236 20.549 1.00 84.02 163 A 1 ATOM 1313 C CB . VAL A 0 163 . -19.039 -3.878 18.645 1.00 84.02 163 A 1 ATOM 1314 O O . VAL A 0 163 . -17.952 -1.169 20.253 1.00 84.02 163 A 1 ATOM 1315 C CG1 . VAL A 0 163 . -20.172 -4.558 17.867 1.00 84.02 163 A 1 ATOM 1316 C CG2 . VAL A 0 163 . -18.025 -3.334 17.633 1.00 84.02 163 A 1 ATOM 1317 N N . PRO A 0 164 . -18.192 -2.911 21.671 1.00 87.85 164 A 1 ATOM 1318 C CA . PRO A 0 164 . -17.176 -2.432 22.610 1.00 87.85 164 A 1 ATOM 1319 C C . PRO A 0 164 . -15.803 -2.252 21.944 1.00 87.85 164 A 1 ATOM 1320 C CB . PRO A 0 164 . -17.154 -3.458 23.749 1.00 87.85 164 A 1 ATOM 1321 O O . PRO A 0 164 . -15.082 -1.308 22.265 1.00 87.85 164 A 1 ATOM 1322 C CG . PRO A 0 164 . -17.729 -4.730 23.131 1.00 87.85 164 A 1 ATOM 1323 C CD . PRO A 0 164 . -18.739 -4.186 22.125 1.00 87.85 164 A 1 ATOM 1324 N N . GLU A 0 165 . -15.474 -3.057 20.932 1.00 89.40 165 A 1 ATOM 1325 C CA . GLU A 0 165 . -14.213 -2.961 20.192 1.00 89.40 165 A 1 ATOM 1326 C C . GLU A 0 165 . -14.083 -1.669 19.363 1.00 89.40 165 A 1 ATOM 1327 C CB . GLU A 0 165 . -14.067 -4.186 19.277 1.00 89.40 165 A 1 ATOM 1328 O O . GLU A 0 165 . -12.999 -1.087 19.264 1.00 89.40 165 A 1 ATOM 1329 C CG . GLU A 0 165 . -14.021 -5.521 20.045 1.00 89.40 165 A 1 ATOM 1330 C CD . GLU A 0 165 . -15.384 -6.140 20.402 1.00 89.40 165 A 1 ATOM 1331 O OE1 . GLU A 0 165 . -15.384 -7.219 21.043 1.00 89.40 165 A 1 ATOM 1332 O OE2 . GLU A 0 165 . -16.429 -5.594 19.983 1.00 89.40 165 A 1 ATOM 1333 N N . GLU A 0 166 . -15.191 -1.170 18.803 1.00 87.56 166 A 1 ATOM 1334 C CA . GLU A 0 166 . -15.230 0.116 18.092 1.00 87.56 166 A 1 ATOM 1335 C C . GLU A 0 166 . -15.006 1.281 19.054 1.00 87.56 166 A 1 ATOM 1336 C CB . GLU A 0 166 . -16.586 0.321 17.391 1.00 87.56 166 A 1 ATOM 1337 O O . GLU A 0 166 . -14.252 2.213 18.760 1.00 87.56 166 A 1 ATOM 1338 C CG . GLU A 0 166 . -16.674 -0.443 16.071 1.00 87.56 166 A 1 ATOM 1339 C CD . GLU A 0 166 . -17.987 -0.224 15.302 1.00 87.56 166 A 1 ATOM 1340 O OE1 . GLU A 0 166 . -18.121 -0.853 14.227 1.00 87.56 166 A 1 ATOM 1341 O OE2 . GLU A 0 166 . -18.798 0.657 15.687 1.00 87.56 166 A 1 ATOM 1342 N N . LYS A 0 167 . -15.643 1.227 20.226 1.00 87.55 167 A 1 ATOM 1343 C CA . LYS A 0 167 . -15.462 2.250 21.258 1.00 87.55 167 A 1 ATOM 1344 C C . LYS A 0 167 . -14.069 2.206 21.865 1.00 87.55 167 A 1 ATOM 1345 C CB . LYS A 0 167 . -16.522 2.095 22.344 1.00 87.55 167 A 1 ATOM 1346 O O . LYS A 0 167 . -13.510 3.261 22.145 1.00 87.55 167 A 1 ATOM 1347 C CG . LYS A 0 167 . -17.896 2.565 21.866 1.00 87.55 167 A 1 ATOM 1348 C CD . LYS A 0 167 . -18.773 2.786 23.096 1.00 87.55 167 A 1 ATOM 1349 C CE . LYS A 0 167 . -20.169 3.211 22.668 1.00 87.55 167 A 1 ATOM 1350 N NZ . LYS A 0 167 . -20.949 3.682 23.830 1.00 87.55 167 A 1 ATOM 1351 N N . PHE A 0 168 . -13.474 1.028 22.012 1.00 89.73 168 A 1 ATOM 1352 C CA . PHE A 0 168 . -12.119 0.898 22.528 1.00 89.73 168 A 1 ATOM 1353 C C . PHE A 0 168 . -11.109 1.651 21.651 1.00 89.73 168 A 1 ATOM 1354 C CB . PHE A 0 168 . -11.771 -0.584 22.637 1.00 89.73 168 A 1 ATOM 1355 O O . PHE A 0 168 . -10.354 2.491 22.143 1.00 89.73 168 A 1 ATOM 1356 C CG . PHE A 0 168 . -10.337 -0.811 23.050 1.00 89.73 168 A 1 ATOM 1357 C CD1 . PHE A 0 168 . -9.397 -1.278 22.111 1.00 89.73 168 A 1 ATOM 1358 C CD2 . PHE A 0 168 . -9.946 -0.565 24.378 1.00 89.73 168 A 1 ATOM 1359 C CE1 . PHE A 0 168 . -8.076 -1.529 22.513 1.00 89.73 168 A 1 ATOM 1360 C CE2 . PHE A 0 168 . -8.613 -0.780 24.765 1.00 89.73 168 A 1 ATOM 1361 C CZ . PHE A 0 168 . -7.679 -1.263 23.835 1.00 89.73 168 A 1 ATOM 1362 N N . ILE A 0 169 . -11.119 1.434 20.334 1.00 90.07 169 A 1 ATOM 1363 C CA . ILE A 0 169 . -10.178 2.151 19.465 1.00 90.07 169 A 1 ATOM 1364 C C . ILE A 0 169 . -10.477 3.650 19.404 1.00 90.07 169 A 1 ATOM 1365 C CB . ILE A 0 169 . -10.069 1.482 18.085 1.00 90.07 169 A 1 ATOM 1366 O O . ILE A 0 169 . -9.552 4.452 19.514 1.00 90.07 169 A 1 ATOM 1367 C CG1 . ILE A 0 169 . -8.858 2.029 17.300 1.00 90.07 169 A 1 ATOM 1368 C CG2 . ILE A 0 169 . -11.349 1.537 17.244 1.00 90.07 169 A 1 ATOM 1369 C CD1 . ILE A 0 169 . -8.415 1.121 16.145 1.00 90.07 169 A 1 ATOM 1370 N N . LEU A 0 170 . -11.747 4.044 19.284 1.00 87.93 170 A 1 ATOM 1371 C CA . LEU A 0 170 . -12.127 5.445 19.080 1.00 87.93 170 A 1 ATOM 1372 C C . LEU A 0 170 . -12.057 6.284 20.360 1.00 87.93 170 A 1 ATOM 1373 C CB . LEU A 0 170 . -13.521 5.502 18.431 1.00 87.93 170 A 1 ATOM 1374 O O . LEU A 0 170 . -11.506 7.379 20.322 1.00 87.93 170 A 1 ATOM 1375 C CG . LEU A 0 170 . -13.527 4.963 16.990 1.00 87.93 170 A 1 ATOM 1376 C CD1 . LEU A 0 170 . -14.943 4.721 16.495 1.00 87.93 170 A 1 ATOM 1377 C CD2 . LEU A 0 170 . -12.845 5.911 16.004 1.00 87.93 170 A 1 ATOM 1378 N N . ASN A 0 171 . -12.567 5.790 21.487 1.00 86.63 171 A 1 ATOM 1379 C CA . ASN A 0 171 . -12.636 6.549 22.739 1.00 86.63 171 A 1 ATOM 1380 C C . ASN A 0 171 . -11.412 6.316 23.627 1.00 86.63 171 A 1 ATOM 1381 C CB . ASN A 0 171 . -13.925 6.203 23.507 1.00 86.63 171 A 1 ATOM 1382 O O . ASN A 0 171 . -10.926 7.256 24.249 1.00 86.63 171 A 1 ATOM 1383 C CG . ASN A 0 171 . -15.205 6.609 22.805 1.00 86.63 171 A 1 ATOM 1384 N ND2 . ASN A 0 171 . -16.332 6.254 23.376 1.00 86.63 171 A 1 ATOM 1385 O OD1 . ASN A 0 171 . -15.220 7.243 21.759 1.00 86.63 171 A 1 ATOM 1386 N N . PHE A 0 172 . -10.899 5.084 23.700 1.00 86.44 172 A 1 ATOM 1387 C CA . PHE A 0 172 . -9.839 4.746 24.652 1.00 86.44 172 A 1 ATOM 1388 C C . PHE A 0 172 . -8.426 4.918 24.073 1.00 86.44 172 A 1 ATOM 1389 C CB . PHE A 0 172 . -10.098 3.348 25.227 1.00 86.44 172 A 1 ATOM 1390 O O . PHE A 0 172 . -7.576 5.543 24.713 1.00 86.44 172 A 1 ATOM 1391 C CG . PHE A 0 172 . -9.139 2.961 26.322 1.00 86.44 172 A 1 ATOM 1392 C CD1 . PHE A 0 172 . -7.967 2.254 26.008 1.00 86.44 172 A 1 ATOM 1393 C CD2 . PHE A 0 172 . -9.430 3.285 27.657 1.00 86.44 172 A 1 ATOM 1394 C CE1 . PHE A 0 172 . -7.100 1.857 27.037 1.00 86.44 172 A 1 ATOM 1395 C CE2 . PHE A 0 172 . -8.562 2.882 28.685 1.00 86.44 172 A 1 ATOM 1396 C CZ . PHE A 0 172 . -7.392 2.170 28.374 1.00 86.44 172 A 1 ATOM 1397 N N . ILE A 0 173 . -8.165 4.402 22.863 1.00 88.05 173 A 1 ATOM 1398 C CA . ILE A 0 173 . -6.854 4.545 22.202 1.00 88.05 173 A 1 ATOM 1399 C C . ILE A 0 173 . -6.709 5.926 21.557 1.00 88.05 173 A 1 ATOM 1400 C CB . ILE A 0 173 . -6.592 3.413 21.177 1.00 88.05 173 A 1 ATOM 1401 O O . ILE A 0 173 . -5.720 6.611 21.799 1.00 88.05 173 A 1 ATOM 1402 C CG1 . ILE A 0 173 . -6.514 2.050 21.900 1.00 88.05 173 A 1 ATOM 1403 C CG2 . ILE A 0 173 . -5.293 3.678 20.380 1.00 88.05 173 A 1 ATOM 1404 C CD1 . ILE A 0 173 . -6.298 0.848 20.971 1.00 88.05 173 A 1 ATOM 1405 N N . LEU A 0 174 . -7.665 6.316 20.711 1.00 85.98 174 A 1 ATOM 1406 C CA . LEU A 0 174 . -7.565 7.531 19.898 1.00 85.98 174 A 1 ATOM 1407 C C . LEU A 0 174 . -8.060 8.786 20.610 1.00 85.98 174 A 1 ATOM 1408 C CB . LEU A 0 174 . -8.341 7.324 18.584 1.00 85.98 174 A 1 ATOM 1409 O O . LEU A 0 174 . -7.656 9.878 20.222 1.00 85.98 174 A 1 ATOM 1410 C CG . LEU A 0 174 . -7.700 6.274 17.668 1.00 85.98 174 A 1 ATOM 1411 C CD1 . LEU A 0 174 . -8.665 5.846 16.564 1.00 85.98 174 A 1 ATOM 1412 C CD2 . LEU A 0 174 . -6.447 6.839 17.013 1.00 85.98 174 A 1 ATOM 1413 N N . MET A 0 175 . -8.933 8.636 21.613 1.00 84.51 175 A 1 ATOM 1414 C CA . MET A 0 175 . -9.670 9.747 22.226 1.00 84.51 175 A 1 ATOM 1415 C C . MET A 0 175 . -10.245 10.703 21.174 1.00 84.51 175 A 1 ATOM 1416 C CB . MET A 0 175 . -8.799 10.507 23.225 1.00 84.51 175 A 1 ATOM 1417 O O . MET A 0 175 . -9.954 11.897 21.172 1.00 84.51 175 A 1 ATOM 1418 C CG . MET A 0 175 . -8.303 9.670 24.389 1.00 84.51 175 A 1 ATOM 1419 S SD . MET A 0 175 . -7.655 10.789 25.645 1.00 84.51 175 A 1 ATOM 1420 C CE . MET A 0 175 . -6.844 9.600 26.688 1.00 84.51 175 A 1 ATOM 1421 N N . ARG A 0 176 . -11.008 10.157 20.224 1.00 84.15 176 A 1 ATOM 1422 C CA . ARG A 0 176 . -11.561 10.907 19.095 1.00 84.15 176 A 1 ATOM 1423 C C . ARG A 0 176 . -12.349 12.125 19.591 1.00 84.15 176 A 1 ATOM 1424 C CB . ARG A 0 176 . -12.434 9.965 18.247 1.00 84.15 176 A 1 ATOM 1425 O O . ARG A 0 176 . -13.294 11.969 20.358 1.00 84.15 176 A 1 ATOM 1426 C CG . ARG A 0 176 . -13.101 10.707 17.077 1.00 84.15 176 A 1 ATOM 1427 C CD . ARG A 0 176 . -13.973 9.813 16.192 1.00 84.15 176 A 1 ATOM 1428 N NE . ARG A 0 176 . -15.164 9.310 16.907 1.00 84.15 176 A 1 ATOM 1429 N NH1 . ARG A 0 176 . -16.115 8.122 15.172 1.00 84.15 176 A 1 ATOM 1430 N NH2 . ARG A 0 176 . -17.140 8.183 17.123 1.00 84.15 176 A 1 ATOM 1431 C CZ . ARG A 0 176 . -16.125 8.554 16.402 1.00 84.15 176 A 1 ATOM 1432 N N . SER A 0 177 . -12.010 13.306 19.076 1.00 82.26 177 A 1 ATOM 1433 C CA . SER A 0 177 . -12.768 14.542 19.302 1.00 82.26 177 A 1 ATOM 1434 C C . SER A 0 177 . -14.091 14.568 18.520 1.00 82.26 177 A 1 ATOM 1435 C CB . SER A 0 177 . -11.898 15.759 18.950 1.00 82.26 177 A 1 ATOM 1436 O O . SER A 0 177 . -14.241 13.901 17.493 1.00 82.26 177 A 1 ATOM 1437 O OG . SER A 0 177 . -11.450 15.712 17.602 1.00 82.26 177 A 1 ATOM 1438 N N . ASP A 0 178 . -15.044 15.402 18.940 1.00 78.56 178 A 1 ATOM 1439 C CA . ASP A 0 178 . -16.341 15.546 18.248 1.00 78.56 178 A 1 ATOM 1440 C C . ASP A 0 178 . -16.220 16.110 16.825 1.00 78.56 178 A 1 ATOM 1441 C CB . ASP A 0 178 . -17.248 16.487 19.050 1.00 78.56 178 A 1 ATOM 1442 O O . ASP A 0 178 . -17.064 15.862 15.964 1.00 78.56 178 A 1 ATOM 1443 C CG . ASP A 0 178 . -17.622 15.926 20.418 1.00 78.56 178 A 1 ATOM 1444 O OD1 . ASP A 0 178 . -17.796 14.692 20.507 1.00 78.56 178 A 1 ATOM 1445 O OD2 . ASP A 0 178 . -17.712 16.756 21.344 1.00 78.56 178 A 1 ATOM 1446 N N . SER A 0 179 . -15.168 16.887 16.562 1.00 76.91 179 A 1 ATOM 1447 C CA . SER A 0 179 . -14.913 17.492 15.258 1.00 76.91 179 A 1 ATOM 1448 C C . SER A 0 179 . -13.420 17.560 14.951 1.00 76.91 179 A 1 ATOM 1449 C CB . SER A 0 179 . -15.546 18.889 15.205 1.00 76.91 179 A 1 ATOM 1450 O O . SER A 0 179 . -12.578 17.479 15.849 1.00 76.91 179 A 1 ATOM 1451 O OG . SER A 0 179 . -14.760 19.832 15.912 1.00 76.91 179 A 1 ATOM 1452 N N . ILE A 0 180 . -13.088 17.786 13.677 1.00 78.31 180 A 1 ATOM 1453 C CA . ILE A 0 180 . -11.706 18.020 13.231 1.00 78.31 180 A 1 ATOM 1454 C C . ILE A 0 180 . -11.091 19.297 13.838 1.00 78.31 180 A 1 ATOM 1455 C CB . ILE A 0 180 . -11.660 18.018 11.684 1.00 78.31 180 A 1 ATOM 1456 O O . ILE A 0 180 . -9.873 19.396 13.952 1.00 78.31 180 A 1 ATOM 1457 C CG1 . ILE A 0 180 . -10.208 17.920 11.167 1.00 78.31 180 A 1 ATOM 1458 C CG2 . ILE A 0 180 . -12.386 19.237 11.083 1.00 78.31 180 A 1 ATOM 1459 C CD1 . ILE A 0 180 . -10.098 17.659 9.658 1.00 78.31 180 A 1 ATOM 1460 N N . LEU A 0 181 . -11.918 20.269 14.248 1.00 79.28 181 A 1 ATOM 1461 C CA . LEU A 0 181 . -11.468 21.555 14.791 1.00 79.28 181 A 1 ATOM 1462 C C . LEU A 0 181 . -11.237 21.521 16.308 1.00 79.28 181 A 1 ATOM 1463 C CB . LEU A 0 181 . -12.496 22.646 14.436 1.00 79.28 181 A 1 ATOM 1464 O O . LEU A 0 181 . -10.446 22.316 16.804 1.00 79.28 181 A 1 ATOM 1465 C CG . LEU A 0 181 . -12.622 22.964 12.935 1.00 79.28 181 A 1 ATOM 1466 C CD1 . LEU A 0 181 . -13.822 23.881 12.702 1.00 79.28 181 A 1 ATOM 1467 C CD2 . LEU A 0 181 . -11.375 23.657 12.379 1.00 79.28 181 A 1 ATOM 1468 N N . SER A 0 182 . -11.899 20.623 17.043 1.00 74.11 182 A 1 ATOM 1469 C CA . SER A 0 182 . -11.910 20.607 18.516 1.00 74.11 182 A 1 ATOM 1470 C C . SER A 0 182 . -10.872 19.679 19.165 1.00 74.11 182 A 1 ATOM 1471 C CB . SER A 0 182 . -13.332 20.347 19.041 1.00 74.11 182 A 1 ATOM 1472 O O . SER A 0 182 . -10.939 19.450 20.363 1.00 74.11 182 A 1 ATOM 1473 O OG . SER A 0 182 . -13.902 19.149 18.529 1.00 74.11 182 A 1 ATOM 1474 N N . GLY A 0 183 . -9.904 19.148 18.410 1.00 69.89 183 A 1 ATOM 1475 C CA . GLY A 0 183 . -8.991 18.090 18.879 1.00 69.89 183 A 1 ATOM 1476 C C . GLY A 0 183 . -7.500 18.437 18.873 1.00 69.89 183 A 1 ATOM 1477 O O . GLY A 0 183 . -6.680 17.534 18.721 1.00 69.89 183 A 1 ATOM 1478 N N . TRP A 0 184 . -7.136 19.721 18.986 1.00 67.26 184 A 1 ATOM 1479 C CA . TRP A 0 184 . -5.727 20.163 19.013 1.00 67.26 184 A 1 ATOM 1480 C C . TRP A 0 184 . -5.047 19.954 20.372 1.00 67.26 184 A 1 ATOM 1481 C CB . TRP A 0 184 . -5.612 21.632 18.584 1.00 67.26 184 A 1 ATOM 1482 O O . TRP A 0 184 . -3.847 20.193 20.500 1.00 67.26 184 A 1 ATOM 1483 C CG . TRP A 0 184 . -6.029 21.917 17.176 1.00 67.26 184 A 1 ATOM 1484 C CD1 . TRP A 0 184 . -7.305 22.055 16.763 1.00 67.26 184 A 1 ATOM 1485 C CD2 . TRP A 0 184 . -5.202 22.114 15.988 1.00 67.26 184 A 1 ATOM 1486 C CE2 . TRP A 0 184 . -6.067 22.351 14.876 1.00 67.26 184 A 1 ATOM 1487 C CE3 . TRP A 0 184 . -3.812 22.127 15.736 1.00 67.26 184 A 1 ATOM 1488 N NE1 . TRP A 0 184 . -7.337 22.291 15.406 1.00 67.26 184 A 1 ATOM 1489 C CH2 . TRP A 0 184 . -4.192 22.596 13.366 1.00 67.26 184 A 1 ATOM 1490 C CZ2 . TRP A 0 184 . -5.581 22.587 13.582 1.00 67.26 184 A 1 ATOM 1491 C CZ3 . TRP A 0 184 . -3.312 22.368 14.440 1.00 67.26 184 A 1 ATOM 1492 N N . GLU A 0 185 . -5.792 19.529 21.392 1.00 68.99 185 A 1 ATOM 1493 C CA . GLU A 0 185 . -5.247 19.307 22.726 1.00 68.99 185 A 1 ATOM 1494 C C . GLU A 0 185 . -4.294 18.100 22.746 1.00 68.99 185 A 1 ATOM 1495 C CB . GLU A 0 185 . -6.368 19.187 23.766 1.00 68.99 185 A 1 ATOM 1496 O O . GLU A 0 185 . -4.626 16.986 22.344 1.00 68.99 185 A 1 ATOM 1497 C CG . GLU A 0 185 . -7.147 20.508 23.904 1.00 68.99 185 A 1 ATOM 1498 C CD . GLU A 0 185 . -8.156 20.513 25.063 1.00 68.99 185 A 1 ATOM 1499 O OE1 . GLU A 0 185 . -8.827 21.557 25.213 1.00 68.99 185 A 1 ATOM 1500 O OE2 . GLU A 0 185 . -8.207 19.513 25.815 1.00 68.99 185 A 1 ATOM 1501 N N . ILE A 0 186 . -3.071 18.355 23.218 1.00 64.64 186 A 1 ATOM 1502 C CA . ILE A 0 186 . -1.945 17.404 23.297 1.00 64.64 186 A 1 ATOM 1503 C C . ILE A 0 186 . -1.939 16.641 24.642 1.00 64.64 186 A 1 ATOM 1504 C CB . ILE A 0 186 . -0.646 18.219 23.033 1.00 64.64 186 A 1 ATOM 1505 O O . ILE A 0 186 . -1.174 15.701 24.858 1.00 64.64 186 A 1 ATOM 1506 C CG1 . ILE A 0 186 . -0.595 18.679 21.554 1.00 64.64 186 A 1 ATOM 1507 C CG2 . ILE A 0 186 . 0.634 17.451 23.387 1.00 64.64 186 A 1 ATOM 1508 C CD1 . ILE A 0 186 . 0.495 19.716 21.244 1.00 64.64 186 A 1 ATOM 1509 N N . THR A 0 187 . -2.785 17.047 25.586 1.00 54.67 187 A 1 ATOM 1510 C CA . THR A 0 187 . -2.617 16.817 27.029 1.00 54.67 187 A 1 ATOM 1511 C C . THR A 0 187 . -2.773 15.368 27.499 1.00 54.67 187 A 1 ATOM 1512 C CB . THR A 0 187 . -3.546 17.760 27.823 1.00 54.67 187 A 1 ATOM 1513 O O . THR A 0 187 . -2.348 15.068 28.612 1.00 54.67 187 A 1 ATOM 1514 C CG2 . THR A 0 187 . -2.867 19.112 28.050 1.00 54.67 187 A 1 ATOM 1515 O OG1 . THR A 0 187 . -4.720 18.012 27.079 1.00 54.67 187 A 1 ATOM 1516 N N . SER A 0 188 . -3.285 14.440 26.684 1.00 63.66 188 A 1 ATOM 1517 C CA . SER A 0 188 . -3.495 13.043 27.104 1.00 63.66 188 A 1 ATOM 1518 C C . SER A 0 188 . -2.433 12.033 26.638 1.00 63.66 188 A 1 ATOM 1519 C CB . SER A 0 188 . -4.906 12.591 26.745 1.00 63.66 188 A 1 ATOM 1520 O O . SER A 0 188 . -2.549 10.850 26.942 1.00 63.66 188 A 1 ATOM 1521 O OG . SER A 0 188 . -5.088 12.566 25.343 1.00 63.66 188 A 1 ATOM 1522 N N . TRP A 0 189 . -1.352 12.455 25.969 1.00 63.87 189 A 1 ATOM 1523 C CA . TRP A 0 189 . -0.327 11.526 25.449 1.00 63.87 189 A 1 ATOM 1524 C C . TRP A 0 189 . 0.405 10.690 26.512 1.00 63.87 189 A 1 ATOM 1525 C CB . TRP A 0 189 . 0.716 12.327 24.666 1.00 63.87 189 A 1 ATOM 1526 O O . TRP A 0 189 . 0.976 9.646 26.188 1.00 63.87 189 A 1 ATOM 1527 C CG . TRP A 0 189 . 0.283 12.926 23.364 1.00 63.87 189 A 1 ATOM 1528 C CD1 . TRP A 0 189 . -0.884 12.695 22.718 1.00 63.87 189 A 1 ATOM 1529 C CD2 . TRP A 0 189 . 1.027 13.856 22.520 1.00 63.87 189 A 1 ATOM 1530 C CE2 . TRP A 0 189 . 0.233 14.153 21.370 1.00 63.87 189 A 1 ATOM 1531 C CE3 . TRP A 0 189 . 2.284 14.497 22.618 1.00 63.87 189 A 1 ATOM 1532 N NE1 . TRP A 0 189 . -0.910 13.401 21.534 1.00 63.87 189 A 1 ATOM 1533 C CH2 . TRP A 0 189 . 1.921 15.655 20.500 1.00 63.87 189 A 1 ATOM 1534 C CZ2 . TRP A 0 189 . 0.663 15.039 20.373 1.00 63.87 189 A 1 ATOM 1535 C CZ3 . TRP A 0 189 . 2.734 15.374 21.613 1.00 63.87 189 A 1 ATOM 1536 N N . PHE A 0 190 . 0.424 11.163 27.760 1.00 62.71 190 A 1 ATOM 1537 C CA . PHE A 0 190 . 1.118 10.517 28.878 1.00 62.71 190 A 1 ATOM 1538 C C . PHE A 0 190 . 0.197 9.681 29.770 1.00 62.71 190 A 1 ATOM 1539 C CB . PHE A 0 190 . 1.849 11.586 29.699 1.00 62.71 190 A 1 ATOM 1540 O O . PHE A 0 190 . 0.685 8.957 30.638 1.00 62.71 190 A 1 ATOM 1541 C CG . PHE A 0 190 . 2.924 12.316 28.922 1.00 62.71 190 A 1 ATOM 1542 C CD1 . PHE A 0 190 . 4.154 11.681 28.667 1.00 62.71 190 A 1 ATOM 1543 C CD2 . PHE A 0 190 . 2.694 13.618 28.437 1.00 62.71 190 A 1 ATOM 1544 C CE1 . PHE A 0 190 . 5.153 12.346 27.935 1.00 62.71 190 A 1 ATOM 1545 C CE2 . PHE A 0 190 . 3.693 14.282 27.705 1.00 62.71 190 A 1 ATOM 1546 C CZ . PHE A 0 190 . 4.923 13.648 27.456 1.00 62.71 190 A 1 ATOM 1547 N N . THR A 0 191 . -1.123 9.771 29.593 1.00 69.10 191 A 1 ATOM 1548 C CA . THR A 0 191 . -2.057 8.949 30.364 1.00 69.10 191 A 1 ATOM 1549 C C . THR A 0 191 . -2.127 7.528 29.793 1.00 69.10 191 A 1 ATOM 1550 C CB . THR A 0 191 . -3.434 9.623 30.515 1.00 69.10 191 A 1 ATOM 1551 O O . THR A 0 191 . -1.847 7.296 28.621 1.00 69.10 191 A 1 ATOM 1552 C CG2 . THR A 0 191 . -3.341 10.843 31.433 1.00 69.10 191 A 1 ATOM 1553 O OG1 . THR A 0 191 . -3.982 10.111 29.319 1.00 69.10 191 A 1 ATOM 1554 N N . ILE A 0 192 . -2.498 6.544 30.625 1.00 67.92 192 A 1 ATOM 1555 C CA . ILE A 0 192 . -2.744 5.160 30.161 1.00 67.92 192 A 1 ATOM 1556 C C . ILE A 0 192 . -3.844 5.150 29.088 1.00 67.92 192 A 1 ATOM 1557 C CB . ILE A 0 192 . -3.122 4.245 31.352 1.00 67.92 192 A 1 ATOM 1558 O O . ILE A 0 192 . -3.762 4.420 28.102 1.00 67.92 192 A 1 ATOM 1559 C CG1 . ILE A 0 192 . -1.915 4.082 32.305 1.00 67.92 192 A 1 ATOM 1560 C CG2 . ILE A 0 192 . -3.623 2.865 30.877 1.00 67.92 192 A 1 ATOM 1561 C CD1 . ILE A 0 192 . -2.251 3.381 33.629 1.00 67.92 192 A 1 ATOM 1562 N N . ARG A 0 193 . -4.861 6.000 29.273 1.00 63.92 193 A 1 ATOM 1563 C CA . ARG A 0 193 . -5.815 6.361 28.223 1.00 63.92 193 A 1 ATOM 1564 C C . ARG A 0 193 . -5.050 7.197 27.190 1.00 63.92 193 A 1 ATOM 1565 C CB . ARG A 0 193 . -6.999 7.137 28.838 1.00 63.92 193 A 1 ATOM 1566 O O . ARG A 0 193 . -4.362 8.127 27.593 1.00 63.92 193 A 1 ATOM 1567 C CG . ARG A 0 193 . -7.723 6.392 29.969 1.00 63.92 193 A 1 ATOM 1568 C CD . ARG A 0 193 . -8.946 7.182 30.458 1.00 63.92 193 A 1 ATOM 1569 N NE . ARG A 0 193 . -9.665 6.443 31.515 1.00 63.92 193 A 1 ATOM 1570 N NH1 . ARG A 0 193 . -11.657 7.612 31.486 1.00 63.92 193 A 1 ATOM 1571 N NH2 . ARG A 0 193 . -11.427 5.814 32.785 1.00 63.92 193 A 1 ATOM 1572 C CZ . ARG A 0 193 . -10.909 6.638 31.923 1.00 63.92 193 A 1 ATOM 1573 N N . GLY A 0 194 . -5.175 6.920 25.893 1.00 66.96 194 A 1 ATOM 1574 C CA . GLY A 0 194 . -4.498 7.720 24.858 1.00 66.96 194 A 1 ATOM 1575 C C . GLY A 0 194 . -2.993 7.476 24.721 1.00 66.96 194 A 1 ATOM 1576 O O . GLY A 0 194 . -2.273 8.358 24.252 1.00 66.96 194 A 1 ATOM 1577 N N . LEU A 0 195 . -2.517 6.279 25.092 1.00 70.68 195 A 1 ATOM 1578 C CA . LEU A 0 195 . -1.133 5.809 24.939 1.00 70.68 195 A 1 ATOM 1579 C C . LEU A 0 195 . -0.735 5.639 23.457 1.00 70.68 195 A 1 ATOM 1580 C CB . LEU A 0 195 . -0.979 4.485 25.718 1.00 70.68 195 A 1 ATOM 1581 O O . LEU A 0 195 . -0.296 4.570 23.047 1.00 70.68 195 A 1 ATOM 1582 C CG . LEU A 0 195 . 0.488 4.066 25.960 1.00 70.68 195 A 1 ATOM 1583 C CD1 . LEU A 0 195 . 1.007 4.709 27.245 1.00 70.68 195 A 1 ATOM 1584 C CD2 . LEU A 0 195 . 0.609 2.547 26.086 1.00 70.68 195 A 1 ATOM 1585 N N . ILE A 0 196 . -0.917 6.659 22.622 1.00 81.85 196 A 1 ATOM 1586 C CA . ILE A 0 196 . -0.571 6.624 21.200 1.00 81.85 196 A 1 ATOM 1587 C C . ILE A 0 196 . 0.836 7.173 20.950 1.00 81.85 196 A 1 ATOM 1588 C CB . ILE A 0 196 . -1.677 7.299 20.365 1.00 81.85 196 A 1 ATOM 1589 O O . ILE A 0 196 . 1.524 6.692 20.053 1.00 81.85 196 A 1 ATOM 1590 C CG1 . ILE A 0 196 . -1.545 6.881 18.884 1.00 81.85 196 A 1 ATOM 1591 C CG2 . ILE A 0 196 . -1.685 8.828 20.541 1.00 81.85 196 A 1 ATOM 1592 C CD1 . ILE A 0 196 . -2.858 7.022 18.108 1.00 81.85 196 A 1 ATOM 1593 N N . LEU A 0 197 . 1.324 8.102 21.784 1.00 86.57 197 A 1 ATOM 1594 C CA . LEU A 0 197 . 2.651 8.706 21.618 1.00 86.57 197 A 1 ATOM 1595 C C . LEU A 0 197 . 3.786 7.692 21.818 1.00 86.57 197 A 1 ATOM 1596 C CB . LEU A 0 197 . 2.798 9.895 22.583 1.00 86.57 197 A 1 ATOM 1597 O O . LEU A 0 197 . 4.717 7.647 21.017 1.00 86.57 197 A 1 ATOM 1598 C CG . LEU A 0 197 . 4.148 10.631 22.444 1.00 86.57 197 A 1 ATOM 1599 C CD1 . LEU A 0 197 . 4.234 11.417 21.134 1.00 86.57 197 A 1 ATOM 1600 C CD2 . LEU A 0 197 . 4.360 11.589 23.611 1.00 86.57 197 A 1 ATOM 1601 N N . ILE A 0 198 . 3.716 6.864 22.866 1.00 90.05 198 A 1 ATOM 1602 C CA . ILE A 0 198 . 4.745 5.850 23.152 1.00 90.05 198 A 1 ATOM 1603 C C . ILE A 0 198 . 4.874 4.830 22.008 1.00 90.05 198 A 1 ATOM 1604 C CB . ILE A 0 198 . 4.538 5.177 24.530 1.00 90.05 198 A 1 ATOM 1605 O O . ILE A 0 198 . 5.984 4.676 21.494 1.00 90.05 198 A 1 ATOM 1606 C CG1 . ILE A 0 198 . 4.537 6.256 25.639 1.00 90.05 198 A 1 ATOM 1607 C CG2 . ILE A 0 198 . 5.623 4.106 24.767 1.00 90.05 198 A 1 ATOM 1608 C CD1 . ILE A 0 198 . 4.578 5.711 27.070 1.00 90.05 198 A 1 ATOM 1609 N N . PRO A 0 199 . 3.802 4.154 21.546 1.00 92.33 199 A 1 ATOM 1610 C CA . PRO A 0 199 . 3.913 3.237 20.418 1.00 92.33 199 A 1 ATOM 1611 C C . PRO A 0 199 . 4.209 3.954 19.097 1.00 92.33 199 A 1 ATOM 1612 C CB . PRO A 0 199 . 2.593 2.476 20.367 1.00 92.33 199 A 1 ATOM 1613 O O . PRO A 0 199 . 4.830 3.348 18.229 1.00 92.33 199 A 1 ATOM 1614 C CG . PRO A 0 199 . 1.596 3.438 20.993 1.00 92.33 199 A 1 ATOM 1615 C CD . PRO A 0 199 . 2.440 4.135 22.062 1.00 92.33 199 A 1 ATOM 1616 N N . TYR A 0 200 . 3.846 5.232 18.941 1.00 92.90 200 A 1 ATOM 1617 C CA . TYR A 0 200 . 4.258 6.040 17.790 1.00 92.90 200 A 1 ATOM 1618 C C . TYR A 0 200 . 5.775 6.243 17.762 1.00 92.90 200 A 1 ATOM 1619 C CB . TYR A 0 200 . 3.482 7.361 17.791 1.00 92.90 200 A 1 ATOM 1620 O O . TYR A 0 200 . 6.420 5.896 16.774 1.00 92.90 200 A 1 ATOM 1621 C CG . TYR A 0 200 . 3.811 8.298 16.653 1.00 92.90 200 A 1 ATOM 1622 C CD1 . TYR A 0 200 . 4.707 9.367 16.854 1.00 92.90 200 A 1 ATOM 1623 C CD2 . TYR A 0 200 . 3.161 8.140 15.415 1.00 92.90 200 A 1 ATOM 1624 C CE1 . TYR A 0 200 . 4.957 10.281 15.814 1.00 92.90 200 A 1 ATOM 1625 C CE2 . TYR A 0 200 . 3.381 9.073 14.385 1.00 92.90 200 A 1 ATOM 1626 O OH . TYR A 0 200 . 4.574 10.979 13.554 1.00 92.90 200 A 1 ATOM 1627 C CZ . TYR A 0 200 . 4.290 10.137 14.580 1.00 92.90 200 A 1 ATOM 1628 N N . LEU A 0 201 . 6.385 6.688 18.865 1.00 93.10 201 A 1 ATOM 1629 C CA . LEU A 0 201 . 7.845 6.758 18.980 1.00 93.10 201 A 1 ATOM 1630 C C . LEU A 0 201 . 8.485 5.372 18.807 1.00 93.10 201 A 1 ATOM 1631 C CB . LEU A 0 201 . 8.230 7.383 20.333 1.00 93.10 201 A 1 ATOM 1632 O O . LEU A 0 201 . 9.472 5.235 18.083 1.00 93.10 201 A 1 ATOM 1633 C CG . LEU A 0 201 . 7.865 8.872 20.482 1.00 93.10 201 A 1 ATOM 1634 C CD1 . LEU A 0 201 . 8.211 9.336 21.897 1.00 93.10 201 A 1 ATOM 1635 C CD2 . LEU A 0 201 . 8.619 9.759 19.487 1.00 93.10 201 A 1 ATOM 1636 N N . GLY A 0 202 . 7.882 4.332 19.389 1.00 95.10 202 A 1 ATOM 1637 C CA . GLY A 0 202 . 8.288 2.939 19.208 1.00 95.10 202 A 1 ATOM 1638 C C . GLY A 0 202 . 8.271 2.487 17.744 1.00 95.10 202 A 1 ATOM 1639 O O . GLY A 0 202 . 9.199 1.803 17.309 1.00 95.10 202 A 1 ATOM 1640 N N . ALA A 0 203 . 7.280 2.909 16.954 1.00 96.95 203 A 1 ATOM 1641 C CA . ALA A 0 203 . 7.185 2.634 15.522 1.00 96.95 203 A 1 ATOM 1642 C C . ALA A 0 203 . 8.351 3.268 14.749 1.00 96.95 203 A 1 ATOM 1643 C CB . ALA A 0 203 . 5.811 3.090 15.008 1.00 96.95 203 A 1 ATOM 1644 O O . ALA A 0 203 . 9.049 2.561 14.019 1.00 96.95 203 A 1 ATOM 1645 N N . PHE A 0 204 . 8.636 4.557 14.962 1.00 96.83 204 A 1 ATOM 1646 C CA . PHE A 0 204 . 9.772 5.224 14.309 1.00 96.83 204 A 1 ATOM 1647 C C . PHE A 0 204 . 11.119 4.636 14.731 1.00 96.83 204 A 1 ATOM 1648 C CB . PHE A 0 204 . 9.752 6.732 14.572 1.00 96.83 204 A 1 ATOM 1649 O O . PHE A 0 204 . 11.978 4.424 13.875 1.00 96.83 204 A 1 ATOM 1650 C CG . PHE A 0 204 . 8.772 7.467 13.687 1.00 96.83 204 A 1 ATOM 1651 C CD1 . PHE A 0 204 . 9.147 7.921 12.409 1.00 96.83 204 A 1 ATOM 1652 C CD2 . PHE A 0 204 . 7.454 7.655 14.115 1.00 96.83 204 A 1 ATOM 1653 C CE1 . PHE A 0 204 . 8.235 8.632 11.609 1.00 96.83 204 A 1 ATOM 1654 C CE2 . PHE A 0 204 . 6.519 8.233 13.254 1.00 96.83 204 A 1 ATOM 1655 C CZ . PHE A 0 204 . 6.903 8.761 12.017 1.00 96.83 204 A 1 ATOM 1656 N N . ILE A 0 205 . 11.302 4.321 16.017 1.00 96.67 205 A 1 ATOM 1657 C CA . ILE A 0 205 . 12.521 3.672 16.518 1.00 96.67 205 A 1 ATOM 1658 C C . ILE A 0 205 . 12.689 2.290 15.875 1.00 96.67 205 A 1 ATOM 1659 C CB . ILE A 0 205 . 12.503 3.598 18.062 1.00 96.67 205 A 1 ATOM 1660 O O . ILE A 0 205 . 13.779 1.957 15.413 1.00 96.67 205 A 1 ATOM 1661 C CG1 . ILE A 0 205 . 12.632 5.016 18.667 1.00 96.67 205 A 1 ATOM 1662 C CG2 . ILE A 0 205 . 13.645 2.706 18.590 1.00 96.67 205 A 1 ATOM 1663 C CD1 . ILE A 0 205 . 12.270 5.085 20.157 1.00 96.67 205 A 1 ATOM 1664 N N . SER A 0 206 . 11.618 1.502 15.776 1.00 97.19 206 A 1 ATOM 1665 C CA . SER A 0 206 . 11.668 0.168 15.167 1.00 97.19 206 A 1 ATOM 1666 C C . SER A 0 206 . 12.040 0.239 13.683 1.00 97.19 206 A 1 ATOM 1667 C CB . SER A 0 206 . 10.331 -0.555 15.341 1.00 97.19 206 A 1 ATOM 1668 O O . SER A 0 206 . 12.927 -0.484 13.225 1.00 97.19 206 A 1 ATOM 1669 O OG . SER A 0 206 . 10.007 -0.686 16.707 1.00 97.19 206 A 1 ATOM 1670 N N . ILE A 0 207 . 11.436 1.169 12.938 1.00 97.08 207 A 1 ATOM 1671 C CA . ILE A 0 207 . 11.764 1.400 11.526 1.00 97.08 207 A 1 ATOM 1672 C C . ILE A 0 207 . 13.209 1.908 11.368 1.00 97.08 207 A 1 ATOM 1673 C CB . ILE A 0 207 . 10.746 2.379 10.905 1.00 97.08 207 A 1 ATOM 1674 O O . ILE A 0 207 . 13.932 1.473 10.464 1.00 97.08 207 A 1 ATOM 1675 C CG1 . ILE A 0 207 . 9.311 1.797 10.877 1.00 97.08 207 A 1 ATOM 1676 C CG2 . ILE A 0 207 . 11.185 2.706 9.471 1.00 97.08 207 A 1 ATOM 1677 C CD1 . ILE A 0 207 . 8.224 2.868 10.684 1.00 97.08 207 A 1 ATOM 1678 N N . PHE A 0 208 . 13.664 2.798 12.253 1.00 96.38 208 A 1 ATOM 1679 C CA . PHE A 0 208 . 15.038 3.297 12.268 1.00 96.38 208 A 1 ATOM 1680 C C . PHE A 0 208 . 16.049 2.165 12.468 1.00 96.38 208 A 1 ATOM 1681 C CB . PHE A 0 208 . 15.193 4.351 13.371 1.00 96.38 208 A 1 ATOM 1682 O O . PHE A 0 208 . 16.979 2.025 11.673 1.00 96.38 208 A 1 ATOM 1683 C CG . PHE A 0 208 . 16.617 4.824 13.571 1.00 96.38 208 A 1 ATOM 1684 C CD1 . PHE A 0 208 . 17.285 4.566 14.781 1.00 96.38 208 A 1 ATOM 1685 C CD2 . PHE A 0 208 . 17.283 5.509 12.540 1.00 96.38 208 A 1 ATOM 1686 C CE1 . PHE A 0 208 . 18.588 5.052 14.981 1.00 96.38 208 A 1 ATOM 1687 C CE2 . PHE A 0 208 . 18.583 5.996 12.738 1.00 96.38 208 A 1 ATOM 1688 C CZ . PHE A 0 208 . 19.223 5.798 13.972 1.00 96.38 208 A 1 ATOM 1689 N N . LEU A 0 209 . 15.844 1.314 13.478 1.00 95.89 209 A 1 ATOM 1690 C CA . LEU A 0 209 . 16.734 0.191 13.782 1.00 95.89 209 A 1 ATOM 1691 C C . LEU A 0 209 . 16.844 -0.798 12.615 1.00 95.89 209 A 1 ATOM 1692 C CB . LEU A 0 209 . 16.232 -0.521 15.050 1.00 95.89 209 A 1 ATOM 1693 O O . LEU A 0 209 . 17.928 -1.312 12.342 1.00 95.89 209 A 1 ATOM 1694 C CG . LEU A 0 209 . 16.435 0.270 16.356 1.00 95.89 209 A 1 ATOM 1695 C CD1 . LEU A 0 209 . 15.752 -0.472 17.504 1.00 95.89 209 A 1 ATOM 1696 C CD2 . LEU A 0 209 . 17.915 0.447 16.704 1.00 95.89 209 A 1 ATOM 1697 N N . MET A 0 210 . 15.757 -1.023 11.875 1.00 94.70 210 A 1 ATOM 1698 C CA . MET A 0 210 . 15.790 -1.880 10.689 1.00 94.70 210 A 1 ATOM 1699 C C . MET A 0 210 . 16.552 -1.287 9.505 1.00 94.70 210 A 1 ATOM 1700 C CB . MET A 0 210 . 14.374 -2.125 10.204 1.00 94.70 210 A 1 ATOM 1701 O O . MET A 0 210 . 17.120 -2.031 8.704 1.00 94.70 210 A 1 ATOM 1702 C CG . MET A 0 210 . 13.593 -3.056 11.106 1.00 94.70 210 A 1 ATOM 1703 S SD . MET A 0 210 . 12.006 -3.244 10.319 1.00 94.70 210 A 1 ATOM 1704 C CE . MET A 0 210 . 12.318 -4.598 9.172 1.00 94.70 210 A 1 ATOM 1705 N N . THR A 0 211 . 16.529 0.037 9.349 1.00 94.85 211 A 1 ATOM 1706 C CA . THR A 0 211 . 17.008 0.712 8.132 1.00 94.85 211 A 1 ATOM 1707 C C . THR A 0 211 . 18.393 1.343 8.286 1.00 94.85 211 A 1 ATOM 1708 C CB . THR A 0 211 . 15.988 1.743 7.630 1.00 94.85 211 A 1 ATOM 1709 O O . THR A 0 211 . 19.111 1.471 7.290 1.00 94.85 211 A 1 ATOM 1710 C CG2 . THR A 0 211 . 14.697 1.078 7.152 1.00 94.85 211 A 1 ATOM 1711 O OG1 . THR A 0 211 . 15.668 2.662 8.646 1.00 94.85 211 A 1 ATOM 1712 N N . ILE A 0 212 . 18.832 1.661 9.512 1.00 93.74 212 A 1 ATOM 1713 C CA . ILE A 0 212 . 20.129 2.300 9.806 1.00 93.74 212 A 1 ATOM 1714 C C . ILE A 0 212 . 21.334 1.491 9.297 1.00 93.74 212 A 1 ATOM 1715 C CB . ILE A 0 212 . 20.252 2.568 11.326 1.00 93.74 212 A 1 ATOM 1716 O O . ILE A 0 212 . 22.339 2.054 8.853 1.00 93.74 212 A 1 ATOM 1717 C CG1 . ILE A 0 212 . 21.414 3.549 11.597 1.00 93.74 212 A 1 ATOM 1718 C CG2 . ILE A 0 212 . 20.374 1.268 12.148 1.00 93.74 212 A 1 ATOM 1719 C CD1 . ILE A 0 212 . 21.711 3.782 13.080 1.00 93.74 212 A 1 ATOM 1720 N N . GLY A 0 213 . 21.233 0.159 9.321 1.00 89.57 213 A 1 ATOM 1721 C CA . GLY A 0 213 . 22.271 -0.742 8.820 1.00 89.57 213 A 1 ATOM 1722 C C . GLY A 0 213 . 22.394 -0.763 7.289 1.00 89.57 213 A 1 ATOM 1723 O O . GLY A 0 213 . 23.318 -1.376 6.749 1.00 89.57 213 A 1 ATOM 1724 N N . GLY A 0 214 . 21.490 -0.082 6.581 1.00 91.18 214 A 1 ATOM 1725 C CA . GLY A 0 214 . 21.437 -0.046 5.126 1.00 91.18 214 A 1 ATOM 1726 C C . GLY A 0 214 . 20.885 -1.332 4.498 1.00 91.18 214 A 1 ATOM 1727 O O . GLY A 0 214 . 20.470 -2.258 5.203 1.00 91.18 214 A 1 ATOM 1728 N N . PRO A 0 215 . 20.909 -1.431 3.155 1.00 91.18 215 A 1 ATOM 1729 C CA . PRO A 0 215 . 20.290 -2.537 2.421 1.00 91.18 215 A 1 ATOM 1730 C C . PRO A 0 215 . 20.885 -3.909 2.764 1.00 91.18 215 A 1 ATOM 1731 C CB . PRO A 0 215 . 20.491 -2.208 0.935 1.00 91.18 215 A 1 ATOM 1732 O O . PRO A 0 215 . 20.174 -4.913 2.728 1.00 91.18 215 A 1 ATOM 1733 C CG . PRO A 0 215 . 21.645 -1.205 0.915 1.00 91.18 215 A 1 ATOM 1734 C CD . PRO A 0 215 . 21.479 -0.457 2.233 1.00 91.18 215 A 1 ATOM 1735 N N . ARG A 0 216 . 22.178 -3.980 3.115 1.00 89.77 216 A 1 ATOM 1736 C CA . ARG A 0 216 . 22.841 -5.248 3.474 1.00 89.77 216 A 1 ATOM 1737 C C . ARG A 0 216 . 22.302 -5.821 4.786 1.00 89.77 216 A 1 ATOM 1738 C CB . ARG A 0 216 . 24.369 -5.083 3.546 1.00 89.77 216 A 1 ATOM 1739 O O . ARG A 0 216 . 21.990 -7.005 4.836 1.00 89.77 216 A 1 ATOM 1740 C CG . ARG A 0 216 . 25.019 -4.754 2.192 1.00 89.77 216 A 1 ATOM 1741 C CD . ARG A 0 216 . 26.550 -4.713 2.339 1.00 89.77 216 A 1 ATOM 1742 N NE . ARG A 0 216 . 27.215 -4.190 1.124 1.00 89.77 216 A 1 ATOM 1743 N NH1 . ARG A 0 216 . 29.265 -3.695 2.060 1.00 89.77 216 A 1 ATOM 1744 N NH2 . ARG A 0 216 . 28.885 -3.143 -0.047 1.00 89.77 216 A 1 ATOM 1745 C CZ . ARG A 0 216 . 28.442 -3.689 1.050 1.00 89.77 216 A 1 ATOM 1746 N N . VAL A 0 217 . 22.174 -4.992 5.825 1.00 92.17 217 A 1 ATOM 1747 C CA . VAL A 0 217 . 21.650 -5.422 7.134 1.00 92.17 217 A 1 ATOM 1748 C C . VAL A 0 217 . 20.155 -5.700 7.045 1.00 92.17 217 A 1 ATOM 1749 C CB . VAL A 0 217 . 21.942 -4.380 8.226 1.00 92.17 217 A 1 ATOM 1750 O O . VAL A 0 217 . 19.714 -6.734 7.534 1.00 92.17 217 A 1 ATOM 1751 C CG1 . VAL A 0 217 . 21.335 -4.760 9.582 1.00 92.17 217 A 1 ATOM 1752 C CG2 . VAL A 0 217 . 23.457 -4.221 8.417 1.00 92.17 217 A 1 ATOM 1753 N N . PHE A 0 218 . 19.396 -4.855 6.340 1.00 95.07 218 A 1 ATOM 1754 C CA . PHE A 0 218 . 17.979 -5.111 6.080 1.00 95.07 218 A 1 ATOM 1755 C C . PHE A 0 218 . 17.767 -6.479 5.409 1.00 95.07 218 A 1 ATOM 1756 C CB . PHE A 0 218 . 17.413 -3.972 5.226 1.00 95.07 218 A 1 ATOM 1757 O O . PHE A 0 218 . 16.962 -7.280 5.875 1.00 95.07 218 A 1 ATOM 1758 C CG . PHE A 0 218 . 15.943 -4.152 4.908 1.00 95.07 218 A 1 ATOM 1759 C CD1 . PHE A 0 218 . 15.537 -4.566 3.626 1.00 95.07 218 A 1 ATOM 1760 C CD2 . PHE A 0 218 . 14.980 -3.946 5.913 1.00 95.07 218 A 1 ATOM 1761 C CE1 . PHE A 0 218 . 14.172 -4.743 3.337 1.00 95.07 218 A 1 ATOM 1762 C CE2 . PHE A 0 218 . 13.619 -4.149 5.627 1.00 95.07 218 A 1 ATOM 1763 C CZ . PHE A 0 218 . 13.212 -4.533 4.340 1.00 95.07 218 A 1 ATOM 1764 N N . GLY A 0 219 . 18.571 -6.807 4.390 1.00 92.46 219 A 1 ATOM 1765 C CA . GLY A 0 219 . 18.544 -8.122 3.746 1.00 92.46 219 A 1 ATOM 1766 C C . GLY A 0 219 . 18.881 -9.290 4.683 1.00 92.46 219 A 1 ATOM 1767 O O . GLY A 0 219 . 18.388 -10.395 4.470 1.00 92.46 219 A 1 ATOM 1768 N N . MET A 0 220 . 19.701 -9.081 5.718 1.00 93.76 220 A 1 ATOM 1769 C CA . MET A 0 220 . 19.958 -10.104 6.742 1.00 93.76 220 A 1 ATOM 1770 C C . MET A 0 220 . 18.769 -10.261 7.696 1.00 93.76 220 A 1 ATOM 1771 C CB . MET A 0 220 . 21.241 -9.800 7.530 1.00 93.76 220 A 1 ATOM 1772 O O . MET A 0 220 . 18.376 -11.383 8.000 1.00 93.76 220 A 1 ATOM 1773 C CG . MET A 0 220 . 22.511 -9.908 6.682 1.00 93.76 220 A 1 ATOM 1774 S SD . MET A 0 220 . 22.860 -11.565 6.029 1.00 93.76 220 A 1 ATOM 1775 C CE . MET A 0 220 . 24.522 -11.285 5.367 1.00 93.76 220 A 1 ATOM 1776 N N . LEU A 0 221 . 18.155 -9.150 8.115 1.00 95.51 221 A 1 ATOM 1777 C CA . LEU A 0 221 . 16.968 -9.155 8.977 1.00 95.51 221 A 1 ATOM 1778 C C . LEU A 0 221 . 15.770 -9.851 8.315 1.00 95.51 221 A 1 ATOM 1779 C CB . LEU A 0 221 . 16.607 -7.707 9.359 1.00 95.51 221 A 1 ATOM 1780 O O . LEU A 0 221 . 15.002 -10.524 9.003 1.00 95.51 221 A 1 ATOM 1781 C CG . LEU A 0 221 . 17.609 -7.010 10.296 1.00 95.51 221 A 1 ATOM 1782 C CD1 . LEU A 0 221 . 17.217 -5.541 10.455 1.00 95.51 221 A 1 ATOM 1783 C CD2 . LEU A 0 221 . 17.637 -7.655 11.683 1.00 95.51 221 A 1 ATOM 1784 N N . LEU A 0 222 . 15.641 -9.759 6.984 1.00 95.72 222 A 1 ATOM 1785 C CA . LEU A 0 222 . 14.600 -10.462 6.227 1.00 95.72 222 A 1 ATOM 1786 C C . LEU A 0 222 . 14.629 -11.982 6.431 1.00 95.72 222 A 1 ATOM 1787 C CB . LEU A 0 222 . 14.712 -10.143 4.723 1.00 95.72 222 A 1 ATOM 1788 O O . LEU A 0 222 . 13.561 -12.586 6.434 1.00 95.72 222 A 1 ATOM 1789 C CG . LEU A 0 222 . 14.247 -8.738 4.301 1.00 95.72 222 A 1 ATOM 1790 C CD1 . LEU A 0 222 . 14.461 -8.558 2.797 1.00 95.72 222 A 1 ATOM 1791 C CD2 . LEU A 0 222 . 12.767 -8.509 4.591 1.00 95.72 222 A 1 ATOM 1792 N N . TYR A 0 223 . 15.796 -12.602 6.652 1.00 95.75 223 A 1 ATOM 1793 C CA . TYR A 0 223 . 15.879 -14.048 6.905 1.00 95.75 223 A 1 ATOM 1794 C C . TYR A 0 223 . 15.155 -14.489 8.180 1.00 95.75 223 A 1 ATOM 1795 C CB . TYR A 0 223 . 17.339 -14.512 6.959 1.00 95.75 223 A 1 ATOM 1796 O O . TYR A 0 223 . 14.758 -15.646 8.268 1.00 95.75 223 A 1 ATOM 1797 C CG . TYR A 0 223 . 18.044 -14.549 5.619 1.00 95.75 223 A 1 ATOM 1798 C CD1 . TYR A 0 223 . 17.653 -15.484 4.642 1.00 95.75 223 A 1 ATOM 1799 C CD2 . TYR A 0 223 . 19.149 -13.716 5.383 1.00 95.75 223 A 1 ATOM 1800 C CE1 . TYR A 0 223 . 18.362 -15.573 3.429 1.00 95.75 223 A 1 ATOM 1801 C CE2 . TYR A 0 223 . 19.865 -13.805 4.175 1.00 95.75 223 A 1 ATOM 1802 O OH . TYR A 0 223 . 20.186 -14.836 2.038 1.00 95.75 223 A 1 ATOM 1803 C CZ . TYR A 0 223 . 19.467 -14.735 3.191 1.00 95.75 223 A 1 ATOM 1804 N N . ILE A 0 224 . 14.969 -13.583 9.143 1.00 96.39 224 A 1 ATOM 1805 C CA . ILE A 0 224 . 14.317 -13.879 10.423 1.00 96.39 224 A 1 ATOM 1806 C C . ILE A 0 224 . 12.902 -13.297 10.444 1.00 96.39 224 A 1 ATOM 1807 C CB . ILE A 0 224 . 15.192 -13.375 11.595 1.00 96.39 224 A 1 ATOM 1808 O O . ILE A 0 224 . 11.938 -14.017 10.692 1.00 96.39 224 A 1 ATOM 1809 C CG1 . ILE A 0 224 . 16.582 -14.058 11.568 1.00 96.39 224 A 1 ATOM 1810 C CG2 . ILE A 0 224 . 14.483 -13.631 12.939 1.00 96.39 224 A 1 ATOM 1811 C CD1 . ILE A 0 224 . 17.567 -13.532 12.619 1.00 96.39 224 A 1 ATOM 1812 N N . LEU A 0 225 . 12.758 -12.001 10.150 1.00 96.87 225 A 1 ATOM 1813 C CA . LEU A 0 225 . 11.492 -11.284 10.327 1.00 96.87 225 A 1 ATOM 1814 C C . LEU A 0 225 . 10.419 -11.702 9.317 1.00 96.87 225 A 1 ATOM 1815 C CB . LEU A 0 225 . 11.742 -9.769 10.250 1.00 96.87 225 A 1 ATOM 1816 O O . LEU A 0 225 . 9.248 -11.779 9.681 1.00 96.87 225 A 1 ATOM 1817 C CG . LEU A 0 225 . 12.627 -9.202 11.375 1.00 96.87 225 A 1 ATOM 1818 C CD1 . LEU A 0 225 . 12.846 -7.712 11.133 1.00 96.87 225 A 1 ATOM 1819 C CD2 . LEU A 0 225 . 12.007 -9.370 12.763 1.00 96.87 225 A 1 ATOM 1820 N N . SER A 0 226 . 10.800 -11.994 8.068 1.00 96.67 226 A 1 ATOM 1821 C CA . SER A 0 226 . 9.836 -12.378 7.028 1.00 96.67 226 A 1 ATOM 1822 C C . SER A 0 226 . 9.209 -13.754 7.314 1.00 96.67 226 A 1 ATOM 1823 C CB . SER A 0 226 . 10.458 -12.237 5.629 1.00 96.67 226 A 1 ATOM 1824 O O . SER A 0 226 . 7.982 -13.821 7.423 1.00 96.67 226 A 1 ATOM 1825 O OG . SER A 0 226 . 9.583 -12.678 4.615 1.00 96.67 226 A 1 ATOM 1826 N N . PRO A 0 227 . 9.983 -14.836 7.558 1.00 97.33 227 A 1 ATOM 1827 C CA . PRO A 0 227 . 9.402 -16.119 7.955 1.00 97.33 227 A 1 ATOM 1828 C C . PRO A 0 227 . 8.620 -16.048 9.268 1.00 97.33 227 A 1 ATOM 1829 C CB . PRO A 0 227 . 10.572 -17.098 8.075 1.00 97.33 227 A 1 ATOM 1830 O O . PRO A 0 227 . 7.581 -16.693 9.376 1.00 97.33 227 A 1 ATOM 1831 C CG . PRO A 0 227 . 11.622 -16.496 7.151 1.00 97.33 227 A 1 ATOM 1832 C CD . PRO A 0 227 . 11.419 -15.000 7.363 1.00 97.33 227 A 1 ATOM 1833 N N . LEU A 0 228 . 9.078 -15.251 10.242 1.00 97.57 228 A 1 ATOM 1834 C CA . LEU A 0 228 . 8.367 -15.056 11.506 1.00 97.57 228 A 1 ATOM 1835 C C . LEU A 0 228 . 6.971 -14.462 11.274 1.00 97.57 228 A 1 ATOM 1836 C CB . LEU A 0 228 . 9.228 -14.181 12.436 1.00 97.57 228 A 1 ATOM 1837 O O . LEU A 0 228 . 5.990 -15.027 11.749 1.00 97.57 228 A 1 ATOM 1838 C CG . LEU A 0 228 . 8.588 -13.872 13.801 1.00 97.57 228 A 1 ATOM 1839 C CD1 . LEU A 0 228 . 8.345 -15.136 14.628 1.00 97.57 228 A 1 ATOM 1840 C CD2 . LEU A 0 228 . 9.506 -12.941 14.593 1.00 97.57 228 A 1 ATOM 1841 N N . ALA A 0 229 . 6.861 -13.381 10.497 1.00 97.46 229 A 1 ATOM 1842 C CA . ALA A 0 229 . 5.577 -12.750 10.187 1.00 97.46 229 A 1 ATOM 1843 C C . ALA A 0 229 . 4.617 -13.715 9.467 1.00 97.46 229 A 1 ATOM 1844 C CB . ALA A 0 229 . 5.851 -11.501 9.342 1.00 97.46 229 A 1 ATOM 1845 O O . ALA A 0 229 . 3.447 -13.836 9.838 1.00 97.46 229 A 1 ATOM 1846 N N . ILE A 0 230 . 5.132 -14.453 8.477 1.00 97.15 230 A 1 ATOM 1847 C CA . ILE A 0 230 . 4.363 -15.447 7.718 1.00 97.15 230 A 1 ATOM 1848 C C . ILE A 0 230 . 3.895 -16.584 8.634 1.00 97.15 230 A 1 ATOM 1849 C CB . ILE A 0 230 . 5.197 -15.978 6.528 1.00 97.15 230 A 1 ATOM 1850 O O . ILE A 0 230 . 2.728 -16.970 8.581 1.00 97.15 230 A 1 ATOM 1851 C CG1 . ILE A 0 230 . 5.528 -14.840 5.532 1.00 97.15 230 A 1 ATOM 1852 C CG2 . ILE A 0 230 . 4.446 -17.108 5.794 1.00 97.15 230 A 1 ATOM 1853 C CD1 . ILE A 0 230 . 6.625 -15.204 4.523 1.00 97.15 230 A 1 ATOM 1854 N N . CYS A 0 231 . 4.771 -17.110 9.491 1.00 97.50 231 A 1 ATOM 1855 C CA . CYS A 0 231 . 4.454 -18.187 10.430 1.00 97.50 231 A 1 ATOM 1856 C C . CYS A 0 231 . 3.368 -17.763 11.429 1.00 97.50 231 A 1 ATOM 1857 C CB . CYS A 0 231 . 5.748 -18.599 11.141 1.00 97.50 231 A 1 ATOM 1858 O O . CYS A 0 231 . 2.399 -18.489 11.637 1.00 97.50 231 A 1 ATOM 1859 S SG . CYS A 0 231 . 5.445 -20.061 12.173 1.00 97.50 231 A 1 ATOM 1860 N N . LEU A 0 232 . 3.474 -16.553 11.982 1.00 97.93 232 A 1 ATOM 1861 C CA . LEU A 0 232 . 2.500 -16.033 12.938 1.00 97.93 232 A 1 ATOM 1862 C C . LEU A 0 232 . 1.112 -15.887 12.312 1.00 97.93 232 A 1 ATOM 1863 C CB . LEU A 0 232 . 3.000 -14.695 13.487 1.00 97.93 232 A 1 ATOM 1864 O O . LEU A 0 232 . 0.149 -16.447 12.832 1.00 97.93 232 A 1 ATOM 1865 C CG . LEU A 0 232 . 4.229 -14.838 14.396 1.00 97.93 232 A 1 ATOM 1866 C CD1 . LEU A 0 232 . 4.829 -13.457 14.575 1.00 97.93 232 A 1 ATOM 1867 C CD2 . LEU A 0 232 . 3.895 -15.407 15.774 1.00 97.93 232 A 1 ATOM 1868 N N . LEU A 0 233 . 0.994 -15.205 11.167 1.00 97.71 233 A 1 ATOM 1869 C CA . LEU A 0 233 . -0.319 -15.012 10.551 1.00 97.71 233 A 1 ATOM 1870 C C . LEU A 0 233 . -0.883 -16.282 9.910 1.00 97.71 233 A 1 ATOM 1871 C CB . LEU A 0 233 . -0.299 -13.866 9.538 1.00 97.71 233 A 1 ATOM 1872 O O . LEU A 0 233 . -2.095 -16.481 9.933 1.00 97.71 233 A 1 ATOM 1873 C CG . LEU A 0 233 . -0.077 -12.462 10.099 1.00 97.71 233 A 1 ATOM 1874 C CD1 . LEU A 0 233 . -0.430 -11.462 9.008 1.00 97.71 233 A 1 ATOM 1875 C CD2 . LEU A 0 233 . -1.004 -12.135 11.271 1.00 97.71 233 A 1 ATOM 1876 N N . SER A 0 234 . -0.044 -17.173 9.378 1.00 97.19 234 A 1 ATOM 1877 C CA . SER A 0 234 . -0.521 -18.486 8.920 1.00 97.19 234 A 1 ATOM 1878 C C . SER A 0 234 . -1.004 -19.354 10.087 1.00 97.19 234 A 1 ATOM 1879 C CB . SER A 0 234 . 0.526 -19.223 8.084 1.00 97.19 234 A 1 ATOM 1880 O O . SER A 0 234 . -2.034 -20.011 9.962 1.00 97.19 234 A 1 ATOM 1881 O OG . SER A 0 234 . 1.713 -19.434 8.809 1.00 97.19 234 A 1 ATOM 1882 N N . GLY A 0 235 . -0.347 -19.298 11.250 1.00 96.96 235 A 1 ATOM 1883 C CA . GLY A 0 235 . -0.819 -19.933 12.482 1.00 96.96 235 A 1 ATOM 1884 C C . GLY A 0 235 . -2.179 -19.393 12.939 1.00 96.96 235 A 1 ATOM 1885 O O . GLY A 0 235 . -3.087 -20.172 13.246 1.00 96.96 235 A 1 ATOM 1886 N N . VAL A 0 236 . -2.366 -18.070 12.903 1.00 97.53 236 A 1 ATOM 1887 C CA . VAL A 0 236 . -3.669 -17.427 13.163 1.00 97.53 236 A 1 ATOM 1888 C C . VAL A 0 236 . -4.719 -17.899 12.161 1.00 97.53 236 A 1 ATOM 1889 C CB . VAL A 0 236 . -3.557 -15.893 13.128 1.00 97.53 236 A 1 ATOM 1890 O O . VAL A 0 236 . -5.806 -18.315 12.549 1.00 97.53 236 A 1 ATOM 1891 C CG1 . VAL A 0 236 . -4.919 -15.206 13.274 1.00 97.53 236 A 1 ATOM 1892 C CG2 . VAL A 0 236 . -2.677 -15.370 14.259 1.00 97.53 236 A 1 ATOM 1893 N N . LEU A 0 237 . -4.388 -17.913 10.871 1.00 96.92 237 A 1 ATOM 1894 C CA . LEU A 0 237 . -5.297 -18.364 9.824 1.00 96.92 237 A 1 ATOM 1895 C C . LEU A 0 237 . -5.766 -19.809 10.055 1.00 96.92 237 A 1 ATOM 1896 C CB . LEU A 0 237 . -4.578 -18.215 8.471 1.00 96.92 237 A 1 ATOM 1897 O O . LEU A 0 237 . -6.962 -20.091 9.989 1.00 96.92 237 A 1 ATOM 1898 C CG . LEU A 0 237 . -5.424 -18.657 7.271 1.00 96.92 237 A 1 ATOM 1899 C CD1 . LEU A 0 237 . -6.573 -17.689 7.048 1.00 96.92 237 A 1 ATOM 1900 C CD2 . LEU A 0 237 . -4.576 -18.685 6.001 1.00 96.92 237 A 1 ATOM 1901 N N . ILE A 0 238 . -4.835 -20.723 10.344 1.00 97.05 238 A 1 ATOM 1902 C CA . ILE A 0 238 . -5.129 -22.144 10.573 1.00 97.05 238 A 1 ATOM 1903 C C . ILE A 0 238 . -6.013 -22.316 11.811 1.00 97.05 238 A 1 ATOM 1904 C CB . ILE A 0 238 . -3.813 -22.949 10.690 1.00 97.05 238 A 1 ATOM 1905 O O . ILE A 0 238 . -7.002 -23.048 11.768 1.00 97.05 238 A 1 ATOM 1906 C CG1 . ILE A 0 238 . -3.079 -22.990 9.328 1.00 97.05 238 A 1 ATOM 1907 C CG2 . ILE A 0 238 . -4.072 -24.391 11.172 1.00 97.05 238 A 1 ATOM 1908 C CD1 . ILE A 0 238 . -1.609 -23.423 9.436 1.00 97.05 238 A 1 ATOM 1909 N N . THR A 0 239 . -5.687 -21.636 12.909 1.00 95.99 239 A 1 ATOM 1910 C CA . THR A 0 239 . -6.442 -21.750 14.165 1.00 95.99 239 A 1 ATOM 1911 C C . THR A 0 239 . -7.850 -21.165 14.056 1.00 95.99 239 A 1 ATOM 1912 C CB . THR A 0 239 . -5.704 -21.106 15.339 1.00 95.99 239 A 1 ATOM 1913 O O . THR A 0 239 . -8.792 -21.835 14.478 1.00 95.99 239 A 1 ATOM 1914 C CG2 . THR A 0 239 . -4.443 -21.865 15.746 1.00 95.99 239 A 1 ATOM 1915 O OG1 . THR A 0 239 . -5.314 -19.811 15.004 1.00 95.99 239 A 1 ATOM 1916 N N . ILE A 0 240 . -8.024 -19.991 13.434 1.00 95.33 240 A 1 ATOM 1917 C CA . ILE A 0 240 . -9.350 -19.399 13.183 1.00 95.33 240 A 1 ATOM 1918 C C . ILE A 0 240 . -10.166 -20.312 12.264 1.00 95.33 240 A 1 ATOM 1919 C CB . ILE A 0 240 . -9.235 -17.964 12.607 1.00 95.33 240 A 1 ATOM 1920 O O . ILE A 0 240 . -11.328 -20.596 12.556 1.00 95.33 240 A 1 ATOM 1921 C CG1 . ILE A 0 240 . -8.590 -17.004 13.635 1.00 95.33 240 A 1 ATOM 1922 C CG2 . ILE A 0 240 . -10.613 -17.403 12.194 1.00 95.33 240 A 1 ATOM 1923 C CD1 . ILE A 0 240 . -8.384 -15.578 13.111 1.00 95.33 240 A 1 ATOM 1924 N N . ARG A 0 241 . -9.558 -20.836 11.193 1.00 94.43 241 A 1 ATOM 1925 C CA . ARG A 0 241 . -10.227 -21.756 10.264 1.00 94.43 241 A 1 ATOM 1926 C C . ARG A 0 241 . -10.740 -23.016 10.960 1.00 94.43 241 A 1 ATOM 1927 C CB . ARG A 0 241 . -9.277 -22.094 9.111 1.00 94.43 241 A 1 ATOM 1928 O O . ARG A 0 241 . -11.871 -23.419 10.720 1.00 94.43 241 A 1 ATOM 1929 C CG . ARG A 0 241 . -9.932 -23.032 8.090 1.00 94.43 241 A 1 ATOM 1930 C CD . ARG A 0 241 . -8.947 -23.343 6.964 1.00 94.43 241 A 1 ATOM 1931 N NE . ARG A 0 241 . -9.555 -24.236 5.961 1.00 94.43 241 A 1 ATOM 1932 N NH1 . ARG A 0 241 . -8.522 -26.203 6.571 1.00 94.43 241 A 1 ATOM 1933 N NH2 . ARG A 0 241 . -9.986 -26.200 4.891 1.00 94.43 241 A 1 ATOM 1934 C CZ . ARG A 0 241 . -9.352 -25.536 5.815 1.00 94.43 241 A 1 ATOM 1935 N N . VAL A 0 242 . -9.910 -23.654 11.786 1.00 94.43 242 A 1 ATOM 1936 C CA . VAL A 0 242 . -10.257 -24.932 12.429 1.00 94.43 242 A 1 ATOM 1937 C C . VAL A 0 242 . -11.229 -24.739 13.592 1.00 94.43 242 A 1 ATOM 1938 C CB . VAL A 0 242 . -8.983 -25.682 12.870 1.00 94.43 242 A 1 ATOM 1939 O O . VAL A 0 242 . -12.138 -25.546 13.751 1.00 94.43 242 A 1 ATOM 1940 C CG1 . VAL A 0 242 . -9.279 -26.941 13.696 1.00 94.43 242 A 1 ATOM 1941 C CG2 . VAL A 0 242 . -8.175 -26.133 11.643 1.00 94.43 242 A 1 ATOM 1942 N N . LYS A 0 243 . -11.049 -23.694 14.410 1.00 92.99 243 A 1 ATOM 1943 C CA . LYS A 0 243 . -11.812 -23.526 15.657 1.00 92.99 243 A 1 ATOM 1944 C C . LYS A 0 243 . -13.041 -22.629 15.528 1.00 92.99 243 A 1 ATOM 1945 C CB . LYS A 0 243 . -10.898 -23.009 16.777 1.00 92.99 243 A 1 ATOM 1946 O O . LYS A 0 243 . -14.030 -22.888 16.202 1.00 92.99 243 A 1 ATOM 1947 C CG . LYS A 0 243 . -9.790 -24.005 17.150 1.00 92.99 243 A 1 ATOM 1948 C CD . LYS A 0 243 . -9.024 -23.495 18.376 1.00 92.99 243 A 1 ATOM 1949 C CE . LYS A 0 243 . -7.998 -24.535 18.839 1.00 92.99 243 A 1 ATOM 1950 N NZ . LYS A 0 243 . -7.347 -24.115 20.105 1.00 92.99 243 A 1 ATOM 1951 N N . TYR A 0 244 . -12.985 -21.573 14.715 1.00 91.01 244 A 1 ATOM 1952 C CA . TYR A 0 244 . -13.978 -20.489 14.763 1.00 91.01 244 A 1 ATOM 1953 C C . TYR A 0 244 . -14.818 -20.365 13.490 1.00 91.01 244 A 1 ATOM 1954 C CB . TYR A 0 244 . -13.273 -19.161 15.085 1.00 91.01 244 A 1 ATOM 1955 O O . TYR A 0 244 . -16.002 -20.036 13.574 1.00 91.01 244 A 1 ATOM 1956 C CG . TYR A 0 244 . -12.359 -19.173 16.301 1.00 91.01 244 A 1 ATOM 1957 C CD1 . TYR A 0 244 . -12.693 -19.901 17.462 1.00 91.01 244 A 1 ATOM 1958 C CD2 . TYR A 0 244 . -11.178 -18.412 16.280 1.00 91.01 244 A 1 ATOM 1959 C CE1 . TYR A 0 244 . -11.817 -19.919 18.564 1.00 91.01 244 A 1 ATOM 1960 C CE2 . TYR A 0 244 . -10.314 -18.400 17.390 1.00 91.01 244 A 1 ATOM 1961 O OH . TYR A 0 244 . -9.814 -19.138 19.617 1.00 91.01 244 A 1 ATOM 1962 C CZ . TYR A 0 244 . -10.627 -19.168 18.531 1.00 91.01 244 A 1 ATOM 1963 N N . ALA A 0 245 . -14.240 -20.655 12.320 1.00 88.27 245 A 1 ATOM 1964 C CA . ALA A 0 245 . -14.844 -20.334 11.026 1.00 88.27 245 A 1 ATOM 1965 C C . ALA A 0 245 . -16.226 -20.962 10.787 1.00 88.27 245 A 1 ATOM 1966 C CB . ALA A 0 245 . -13.879 -20.768 9.924 1.00 88.27 245 A 1 ATOM 1967 O O . ALA A 0 245 . -17.056 -20.344 10.131 1.00 88.27 245 A 1 ATOM 1968 N N . ASN A 0 246 . -16.487 -22.164 11.314 1.00 88.33 246 A 1 ATOM 1969 C CA . ASN A 0 246 . -17.773 -22.848 11.136 1.00 88.33 246 A 1 ATOM 1970 C C . ASN A 0 246 . -18.702 -22.764 12.362 1.00 88.33 246 A 1 ATOM 1971 C CB . ASN A 0 246 . -17.543 -24.284 10.633 1.00 88.33 246 A 1 ATOM 1972 O O . ASN A 0 246 . -19.628 -23.555 12.493 1.00 88.33 246 A 1 ATOM 1973 C CG . ASN A 0 246 . -18.797 -24.809 9.951 1.00 88.33 246 A 1 ATOM 1974 N ND2 . ASN A 0 246 . -19.238 -26.000 10.265 1.00 88.33 246 A 1 ATOM 1975 O OD1 . ASN A 0 246 . -19.392 -24.135 9.126 1.00 88.33 246 A 1 ATOM 1976 N N . SER A 0 247 . -18.466 -21.827 13.280 1.00 86.08 247 A 1 ATOM 1977 C CA . SER A 0 247 . -19.275 -21.694 14.504 1.00 86.08 247 A 1 ATOM 1978 C C . SER A 0 247 . -20.743 -21.322 14.246 1.00 86.08 247 A 1 ATOM 1979 C CB . SER A 0 247 . -18.643 -20.660 15.434 1.00 86.08 247 A 1 ATOM 1980 O O . SER A 0 247 . -21.618 -21.752 14.991 1.00 86.08 247 A 1 ATOM 1981 O OG . SER A 0 247 . -18.453 -19.443 14.745 1.00 86.08 247 A 1 ATOM 1982 N N . THR A 0 248 . -21.027 -20.555 13.192 1.00 85.31 248 A 1 ATOM 1983 C CA . THR A 0 248 . -22.382 -20.131 12.786 1.00 85.31 248 A 1 ATOM 1984 C C . THR A 0 248 . -22.971 -20.994 11.666 1.00 85.31 248 A 1 ATOM 1985 C CB . THR A 0 248 . -22.355 -18.669 12.311 1.00 85.31 248 A 1 ATOM 1986 O O . THR A 0 248 . -24.103 -20.759 11.257 1.00 85.31 248 A 1 ATOM 1987 C CG2 . THR A 0 248 . -21.944 -17.704 13.423 1.00 85.31 248 A 1 ATOM 1988 O OG1 . THR A 0 248 . -21.413 -18.610 11.263 1.00 85.31 248 A 1 ATOM 1989 N N . ASN A 0 249 . -22.215 -21.966 11.133 1.00 86.37 249 A 1 ATOM 1990 C CA . ASN A 0 249 . -22.527 -22.712 9.903 1.00 86.37 249 A 1 ATOM 1991 C C . ASN A 0 249 . -22.769 -21.846 8.641 1.00 86.37 249 A 1 ATOM 1992 C CB . ASN A 0 249 . -23.647 -23.738 10.171 1.00 86.37 249 A 1 ATOM 1993 O O . ASN A 0 249 . -23.218 -22.364 7.622 1.00 86.37 249 A 1 ATOM 1994 C CG . ASN A 0 249 . -23.206 -24.912 11.024 1.00 86.37 249 A 1 ATOM 1995 N ND2 . ASN A 0 249 . -24.115 -25.493 11.771 1.00 86.37 249 A 1 ATOM 1996 O OD1 . ASN A 0 249 . -22.072 -25.365 10.998 1.00 86.37 249 A 1 ATOM 1997 N N . GLN A 0 250 . -22.415 -20.555 8.654 1.00 85.26 250 A 1 ATOM 1998 C CA . GLN A 0 250 . -22.589 -19.640 7.510 1.00 85.26 250 A 1 ATOM 1999 C C . GLN A 0 250 . -21.369 -19.591 6.574 1.00 85.26 250 A 1 ATOM 2000 C CB . GLN A 0 250 . -22.926 -18.236 8.024 1.00 85.26 250 A 1 ATOM 2001 O O . GLN A 0 250 . -21.345 -18.839 5.603 1.00 85.26 250 A 1 ATOM 2002 C CG . GLN A 0 250 . -24.271 -18.155 8.770 1.00 85.26 250 A 1 ATOM 2003 C CD . GLN A 0 250 . -24.528 -16.757 9.324 1.00 85.26 250 A 1 ATOM 2004 N NE2 . GLN A 0 250 . -25.641 -16.524 9.985 1.00 85.26 250 A 1 ATOM 2005 O OE1 . GLN A 0 250 . -23.724 -15.853 9.174 1.00 85.26 250 A 1 ATOM 2006 N N . LEU A 0 251 . -20.328 -20.390 6.834 1.00 87.41 251 A 1 ATOM 2007 C CA . LEU A 0 251 . -19.061 -20.327 6.098 1.00 87.41 251 A 1 ATOM 2008 C C . LEU A 0 251 . -19.241 -20.488 4.574 1.00 87.41 251 A 1 ATOM 2009 C CB . LEU A 0 251 . -18.131 -21.402 6.691 1.00 87.41 251 A 1 ATOM 2010 O O . LEU A 0 251 . -18.545 -19.837 3.794 1.00 87.41 251 A 1 ATOM 2011 C CG . LEU A 0 251 . -16.745 -21.453 6.035 1.00 87.41 251 A 1 ATOM 2012 C CD1 . LEU A 0 251 . -15.953 -20.158 6.218 1.00 87.41 251 A 1 ATOM 2013 C CD2 . LEU A 0 251 . -15.927 -22.614 6.602 1.00 87.41 251 A 1 ATOM 2014 N N . SER A 0 252 . -20.184 -21.333 4.144 1.00 87.05 252 A 1 ATOM 2015 C CA . SER A 0 252 . -20.477 -21.542 2.721 1.00 87.05 252 A 1 ATOM 2016 C C . SER A 0 252 . -21.024 -20.280 2.038 1.00 87.05 252 A 1 ATOM 2017 C CB . SER A 0 252 . -21.408 -22.745 2.531 1.00 87.05 252 A 1 ATOM 2018 O O . SER A 0 252 . -20.552 -19.929 0.953 1.00 87.05 252 A 1 ATOM 2019 O OG . SER A 0 252 . -22.706 -22.516 3.033 1.00 87.05 252 A 1 ATOM 2020 N N . ASP A 0 253 . -21.907 -19.536 2.706 1.00 84.73 253 A 1 ATOM 2021 C CA . ASP A 0 253 . -22.462 -18.276 2.206 1.00 84.73 253 A 1 ATOM 2022 C C . ASP A 0 253 . -21.363 -17.226 2.040 1.00 84.73 253 A 1 ATOM 2023 C CB . ASP A 0 253 . -23.545 -17.746 3.160 1.00 84.73 253 A 1 ATOM 2024 O O . ASP A 0 253 . -21.281 -16.555 1.010 1.00 84.73 253 A 1 ATOM 2025 C CG . ASP A 0 253 . -24.744 -18.685 3.299 1.00 84.73 253 A 1 ATOM 2026 O OD1 . ASP A 0 253 . -25.025 -19.415 2.325 1.00 84.73 253 A 1 ATOM 2027 O OD2 . ASP A 0 253 . -25.367 -18.639 4.380 1.00 84.73 253 A 1 ATOM 2028 N N . TYR A 0 254 . -20.441 -17.137 2.997 1.00 85.98 254 A 1 ATOM 2029 C CA . TYR A 0 254 . -19.301 -16.225 2.910 1.00 85.98 254 A 1 ATOM 2030 C C . TYR A 0 254 . -18.354 -16.563 1.765 1.00 85.98 254 A 1 ATOM 2031 C CB . TYR A 0 254 . -18.550 -16.209 4.234 1.00 85.98 254 A 1 ATOM 2032 O O . TYR A 0 254 . -17.953 -15.666 1.026 1.00 85.98 254 A 1 ATOM 2033 C CG . TYR A 0 254 . -19.179 -15.238 5.195 1.00 85.98 254 A 1 ATOM 2034 C CD1 . TYR A 0 254 . -18.729 -13.909 5.211 1.00 85.98 254 A 1 ATOM 2035 C CD2 . TYR A 0 254 . -20.211 -15.654 6.054 1.00 85.98 254 A 1 ATOM 2036 C CE1 . TYR A 0 254 . -19.265 -13.008 6.141 1.00 85.98 254 A 1 ATOM 2037 C CE2 . TYR A 0 254 . -20.755 -14.759 6.987 1.00 85.98 254 A 1 ATOM 2038 O OH . TYR A 0 254 . -20.626 -12.636 8.039 1.00 85.98 254 A 1 ATOM 2039 C CZ . TYR A 0 254 . -20.242 -13.453 7.050 1.00 85.98 254 A 1 ATOM 2040 N N . TYR A 0 255 . -18.038 -17.841 1.551 1.00 86.96 255 A 1 ATOM 2041 C CA . TYR A 0 255 . -17.247 -18.236 0.385 1.00 86.96 255 A 1 ATOM 2042 C C . TYR A 0 255 . -17.927 -17.848 -0.927 1.00 86.96 255 A 1 ATOM 2043 C CB . TYR A 0 255 . -17.013 -19.744 0.383 1.00 86.96 255 A 1 ATOM 2044 O O . TYR A 0 255 . -17.253 -17.412 -1.864 1.00 86.96 255 A 1 ATOM 2045 C CG . TYR A 0 255 . -15.917 -20.213 1.305 1.00 86.96 255 A 1 ATOM 2046 C CD1 . TYR A 0 255 . -14.596 -19.759 1.121 1.00 86.96 255 A 1 ATOM 2047 C CD2 . TYR A 0 255 . -16.200 -21.192 2.271 1.00 86.96 255 A 1 ATOM 2048 C CE1 . TYR A 0 255 . -13.551 -20.306 1.886 1.00 86.96 255 A 1 ATOM 2049 C CE2 . TYR A 0 255 . -15.157 -21.758 3.018 1.00 86.96 255 A 1 ATOM 2050 O OH . TYR A 0 255 . -12.841 -21.975 3.454 1.00 86.96 255 A 1 ATOM 2051 C CZ . TYR A 0 255 . -13.837 -21.323 2.815 1.00 86.96 255 A 1 ATOM 2052 N N . THR A 0 256 . -19.254 -17.989 -1.007 1.00 82.98 256 A 1 ATOM 2053 C CA . THR A 0 256 . -19.979 -17.579 -2.213 1.00 82.98 256 A 1 ATOM 2054 C C . THR A 0 256 . -19.921 -16.067 -2.417 1.00 82.98 256 A 1 ATOM 2055 C CB . THR A 0 256 . -21.428 -18.078 -2.271 1.00 82.98 256 A 1 ATOM 2056 O O . THR A 0 256 . -19.649 -15.629 -3.535 1.00 82.98 256 A 1 ATOM 2057 C CG2 . THR A 0 256 . -21.557 -19.601 -2.221 1.00 82.98 256 A 1 ATOM 2058 O OG1 . THR A 0 256 . -22.252 -17.508 -1.291 1.00 82.98 256 A 1 ATOM 2059 N N . LYS A 0 257 . -20.071 -15.282 -1.342 1.00 80.51 257 A 1 ATOM 2060 C CA . LYS A 0 257 . -20.004 -13.817 -1.374 1.00 80.51 257 A 1 ATOM 2061 C C . LYS A 0 257 . -18.614 -13.276 -1.688 1.00 80.51 257 A 1 ATOM 2062 C CB . LYS A 0 257 . -20.557 -13.228 -0.067 1.00 80.51 257 A 1 ATOM 2063 O O . LYS A 0 257 . -18.517 -12.349 -2.471 1.00 80.51 257 A 1 ATOM 2064 C CG . LYS A 0 257 . -22.089 -13.316 -0.042 1.00 80.51 257 A 1 ATOM 2065 C CD . LYS A 0 257 . -22.693 -12.666 1.209 1.00 80.51 257 A 1 ATOM 2066 C CE . LYS A 0 257 . -24.215 -12.613 1.016 1.00 80.51 257 A 1 ATOM 2067 N NZ . LYS A 0 257 . -24.917 -11.849 2.076 1.00 80.51 257 A 1 ATOM 2068 N N . PHE A 0 258 . -17.546 -13.863 -1.157 1.00 82.56 258 A 1 ATOM 2069 C CA . PHE A 0 258 . -16.186 -13.383 -1.424 1.00 82.56 258 A 1 ATOM 2070 C C . PHE A 0 258 . -15.632 -13.824 -2.785 1.00 82.56 258 A 1 ATOM 2071 C CB . PHE A 0 258 . -15.258 -13.831 -0.293 1.00 82.56 258 A 1 ATOM 2072 O O . PHE A 0 258 . -14.845 -13.093 -3.379 1.00 82.56 258 A 1 ATOM 2073 C CG . PHE A 0 258 . -15.205 -12.872 0.884 1.00 82.56 258 A 1 ATOM 2074 C CD1 . PHE A 0 258 . -14.066 -12.065 1.062 1.00 82.56 258 A 1 ATOM 2075 C CD2 . PHE A 0 258 . -16.251 -12.811 1.828 1.00 82.56 258 A 1 ATOM 2076 C CE1 . PHE A 0 258 . -13.971 -11.203 2.168 1.00 82.56 258 A 1 ATOM 2077 C CE2 . PHE A 0 258 . -16.137 -11.974 2.953 1.00 82.56 258 A 1 ATOM 2078 C CZ . PHE A 0 258 . -15.003 -11.164 3.118 1.00 82.56 258 A 1 ATOM 2079 N N . TYR A 0 259 . -16.014 -15.004 -3.296 1.00 83.91 259 A 1 ATOM 2080 C CA . TYR A 0 259 . -15.337 -15.582 -4.468 1.00 83.91 259 A 1 ATOM 2081 C C . TYR A 0 259 . -16.237 -16.008 -5.631 1.00 83.91 259 A 1 ATOM 2082 C CB . TYR A 0 259 . -14.476 -16.773 -4.019 1.00 83.91 259 A 1 ATOM 2083 O O . TYR A 0 259 . -15.752 -16.029 -6.760 1.00 83.91 259 A 1 ATOM 2084 C CG . TYR A 0 259 . -13.328 -16.424 -3.089 1.00 83.91 259 A 1 ATOM 2085 C CD1 . TYR A 0 259 . -12.258 -15.640 -3.562 1.00 83.91 259 A 1 ATOM 2086 C CD2 . TYR A 0 259 . -13.323 -16.889 -1.760 1.00 83.91 259 A 1 ATOM 2087 C CE1 . TYR A 0 259 . -11.185 -15.316 -2.710 1.00 83.91 259 A 1 ATOM 2088 C CE2 . TYR A 0 259 . -12.239 -16.589 -0.912 1.00 83.91 259 A 1 ATOM 2089 O OH . TYR A 0 259 . -10.133 -15.501 -0.557 1.00 83.91 259 A 1 ATOM 2090 C CZ . TYR A 0 259 . -11.172 -15.794 -1.382 1.00 83.91 259 A 1 ATOM 2091 N N . ARG A 0 260 . -17.502 -16.399 -5.407 1.00 76.53 260 A 1 ATOM 2092 C CA . ARG A 0 260 . -18.317 -17.041 -6.466 1.00 76.53 260 A 1 ATOM 2093 C C . ARG A 0 260 . -19.312 -16.123 -7.158 1.00 76.53 260 A 1 ATOM 2094 C CB . ARG A 0 260 . -19.062 -18.278 -5.957 1.00 76.53 260 A 1 ATOM 2095 O O . ARG A 0 260 . -19.603 -16.353 -8.329 1.00 76.53 260 A 1 ATOM 2096 C CG . ARG A 0 260 . -18.132 -19.439 -5.588 1.00 76.53 260 A 1 ATOM 2097 C CD . ARG A 0 260 . -18.986 -20.668 -5.255 1.00 76.53 260 A 1 ATOM 2098 N NE . ARG A 0 260 . -18.174 -21.887 -5.099 1.00 76.53 260 A 1 ATOM 2099 N NH1 . ARG A 0 260 . -19.919 -23.334 -4.716 1.00 76.53 260 A 1 ATOM 2100 N NH2 . ARG A 0 260 . -17.832 -24.116 -4.774 1.00 76.53 260 A 1 ATOM 2101 C CZ . ARG A 0 260 . -18.644 -23.101 -4.864 1.00 76.53 260 A 1 ATOM 2102 N N . LEU A 0 261 . -19.883 -15.147 -6.460 1.00 70.38 261 A 1 ATOM 2103 C CA . LEU A 0 261 . -20.859 -14.257 -7.083 1.00 70.38 261 A 1 ATOM 2104 C C . LEU A 0 261 . -20.154 -13.416 -8.159 1.00 70.38 261 A 1 ATOM 2105 C CB . LEU A 0 261 . -21.577 -13.422 -6.004 1.00 70.38 261 A 1 ATOM 2106 O O . LEU A 0 261 . -19.100 -12.856 -7.917 1.00 70.38 261 A 1 ATOM 2107 C CG . LEU A 0 261 . -22.529 -14.248 -5.111 1.00 70.38 261 A 1 ATOM 2108 C CD1 . LEU A 0 261 . -23.034 -13.412 -3.937 1.00 70.38 261 A 1 ATOM 2109 C CD2 . LEU A 0 261 . -23.762 -14.739 -5.877 1.00 70.38 261 A 1 ATOM 2110 N N . PHE A 0 262 . -20.692 -13.363 -9.375 1.00 67.39 262 A 1 ATOM 2111 C CA . PHE A 0 262 . -20.290 -12.363 -10.381 1.00 67.39 262 A 1 ATOM 2112 C C . PHE A 0 262 . -21.338 -11.250 -10.505 1.00 67.39 262 A 1 ATOM 2113 C CB . PHE A 0 262 . -20.024 -13.044 -11.730 1.00 67.39 262 A 1 ATOM 2114 O O . PHE A 0 262 . -21.053 -10.169 -11.018 1.00 67.39 262 A 1 ATOM 2115 C CG . PHE A 0 262 . -18.696 -13.774 -11.802 1.00 67.39 262 A 1 ATOM 2116 C CD1 . PHE A 0 262 . -17.524 -13.061 -12.127 1.00 67.39 262 A 1 ATOM 2117 C CD2 . PHE A 0 262 . -18.624 -15.157 -11.552 1.00 67.39 262 A 1 ATOM 2118 C CE1 . PHE A 0 262 . -16.290 -13.730 -12.211 1.00 67.39 262 A 1 ATOM 2119 C CE2 . PHE A 0 262 . -17.390 -15.826 -11.640 1.00 67.39 262 A 1 ATOM 2120 C CZ . PHE A 0 262 . -16.224 -15.114 -11.971 1.00 67.39 262 A 1 ATOM 2121 N N . PHE A 0 263 . -22.554 -11.494 -10.013 1.00 57.86 263 A 1 ATOM 2122 C CA . PHE A 0 263 . -23.628 -10.515 -9.990 1.00 57.86 263 A 1 ATOM 2123 C C . PHE A 0 263 . -23.498 -9.672 -8.723 1.00 57.86 263 A 1 ATOM 2124 C CB . PHE A 0 263 . -24.978 -11.231 -10.122 1.00 57.86 263 A 1 ATOM 2125 O O . PHE A 0 263 . -23.930 -10.076 -7.645 1.00 57.86 263 A 1 ATOM 2126 C CG . PHE A 0 263 . -25.116 -11.982 -11.434 1.00 57.86 263 A 1 ATOM 2127 C CD1 . PHE A 0 263 . -25.338 -11.271 -12.628 1.00 57.86 263 A 1 ATOM 2128 C CD2 . PHE A 0 263 . -24.984 -13.384 -11.472 1.00 57.86 263 A 1 ATOM 2129 C CE1 . PHE A 0 263 . -25.425 -11.955 -13.853 1.00 57.86 263 A 1 ATOM 2130 C CE2 . PHE A 0 263 . -25.070 -14.068 -12.698 1.00 57.86 263 A 1 ATOM 2131 C CZ . PHE A 0 263 . -25.290 -13.354 -13.888 1.00 57.86 263 A 1 ATOM 2132 N N . THR A 0 264 . -22.893 -8.493 -8.857 1.00 52.93 264 A 1 ATOM 2133 C CA . THR A 0 264 . -22.801 -7.478 -7.799 1.00 52.93 264 A 1 ATOM 2134 C C . THR A 0 264 . -24.153 -6.786 -7.601 1.00 52.93 264 A 1 ATOM 2135 C CB . THR A 0 264 . -21.703 -6.441 -8.096 1.00 52.93 264 A 1 ATOM 2136 O O . THR A 0 264 . -24.263 -5.567 -7.693 1.00 52.93 264 A 1 ATOM 2137 C CG2 . THR A 0 264 . -20.321 -7.055 -8.294 1.00 52.93 264 A 1 ATOM 2138 O OG1 . THR A 0 264 . -22.041 -5.752 -9.273 1.00 52.93 264 A 1 ATOM 2139 N N . SER A 0 265 . -25.223 -7.537 -7.364 1.00 50.80 265 A 1 ATOM 2140 C CA . SER A 0 265 . -26.337 -6.982 -6.610 1.00 50.80 265 A 1 ATOM 2141 C C . SER A 0 265 . -26.155 -7.487 -5.193 1.00 50.80 265 A 1 ATOM 2142 C CB . SER A 0 265 . -27.705 -7.309 -7.220 1.00 50.80 265 A 1 ATOM 2143 O O . SER A 0 265 . -26.556 -8.605 -4.870 1.00 50.80 265 A 1 ATOM 2144 O OG . SER A 0 265 . -27.970 -8.694 -7.199 1.00 50.80 265 A 1 ATOM 2145 N N . ILE A 0 266 . -25.556 -6.663 -4.331 1.00 53.39 266 A 1 ATOM 2146 C CA . ILE A 0 266 . -25.971 -6.712 -2.929 1.00 53.39 266 A 1 ATOM 2147 C C . ILE A 0 266 . -27.489 -6.539 -3.022 1.00 53.39 266 A 1 ATOM 2148 C CB . ILE A 0 266 . -25.335 -5.580 -2.095 1.00 53.39 266 A 1 ATOM 2149 O O . ILE A 0 266 . -27.912 -5.534 -3.603 1.00 53.39 266 A 1 ATOM 2150 C CG1 . ILE A 0 266 . -23.795 -5.624 -2.192 1.00 53.39 266 A 1 ATOM 2151 C CG2 . ILE A 0 266 . -25.795 -5.683 -0.628 1.00 53.39 266 A 1 ATOM 2152 C CD1 . ILE A 0 266 . -23.131 -4.365 -1.635 1.00 53.39 266 A 1 ATOM 2153 N N . PRO A 0 267 . -28.312 -7.525 -2.624 1.00 50.94 267 A 1 ATOM 2154 C CA . PRO A 0 267 . -29.748 -7.325 -2.664 1.00 50.94 267 A 1 ATOM 2155 C C . PRO A 0 267 . -30.013 -6.042 -1.882 1.00 50.94 267 A 1 ATOM 2156 C CB . PRO A 0 267 . -30.370 -8.579 -2.039 1.00 50.94 267 A 1 ATOM 2157 O O . PRO A 0 267 . -29.588 -5.938 -0.730 1.00 50.94 267 A 1 ATOM 2158 C CG . PRO A 0 267 . -29.236 -9.186 -1.211 1.00 50.94 267 A 1 ATOM 2159 C CD . PRO A 0 267 . -27.972 -8.770 -1.958 1.00 50.94 267 A 1 ATOM 2160 N N . ASN A 0 268 . -30.618 -5.043 -2.534 1.00 48.88 268 A 1 ATOM 2161 C CA . ASN A 0 268 . -31.106 -3.862 -1.834 1.00 48.88 268 A 1 ATOM 2162 C C . ASN A 0 268 . -32.004 -4.400 -0.728 1.00 48.88 268 A 1 ATOM 2163 C CB . ASN A 0 268 . -31.907 -2.948 -2.782 1.00 48.88 268 A 1 ATOM 2164 O O . ASN A 0 268 . -33.064 -4.952 -1.024 1.00 48.88 268 A 1 ATOM 2165 C CG . ASN A 0 268 . -31.072 -1.945 -3.552 1.00 48.88 268 A 1 ATOM 2166 N ND2 . ASN A 0 268 . -31.635 -1.355 -4.580 1.00 48.88 268 A 1 ATOM 2167 O OD1 . ASN A 0 268 . -29.934 -1.640 -3.245 1.00 48.88 268 A 1 ATOM 2168 N N . ASN A 0 269 . -31.542 -4.328 0.518 1.00 50.72 269 A 1 ATOM 2169 C CA . ASN A 0 269 . -32.343 -4.828 1.614 1.00 50.72 269 A 1 ATOM 2170 C C . ASN A 0 269 . -33.567 -3.900 1.738 1.00 50.72 269 A 1 ATOM 2171 C CB . ASN A 0 269 . -31.499 -4.934 2.901 1.00 50.72 269 A 1 ATOM 2172 O O . ASN A 0 269 . -33.365 -2.690 1.906 1.00 50.72 269 A 1 ATOM 2173 C CG . ASN A 0 269 . -32.224 -5.737 3.971 1.00 50.72 269 A 1 ATOM 2174 N ND2 . ASN A 0 269 . -31.692 -5.852 5.162 1.00 50.72 269 A 1 ATOM 2175 O OD1 . ASN A 0 269 . -33.287 -6.277 3.743 1.00 50.72 269 A 1 ATOM 2176 N N . PRO A 0 270 . -34.813 -4.405 1.627 1.00 49.94 270 A 1 ATOM 2177 C CA . PRO A 0 270 . -36.016 -3.589 1.793 1.00 49.94 270 A 1 ATOM 2178 C C . PRO A 0 270 . -36.105 -2.911 3.167 1.00 49.94 270 A 1 ATOM 2179 C CB . PRO A 0 270 . -37.199 -4.532 1.543 1.00 49.94 270 A 1 ATOM 2180 O O . PRO A 0 270 . -36.744 -1.868 3.269 1.00 49.94 270 A 1 ATOM 2181 C CG . PRO A 0 270 . -36.621 -5.923 1.789 1.00 49.94 270 A 1 ATOM 2182 C CD . PRO A 0 270 . -35.191 -5.773 1.294 1.00 49.94 270 A 1 ATOM 2183 N N . ASP A 0 271 . -35.396 -3.411 4.188 1.00 51.29 271 A 1 ATOM 2184 C CA . ASP A 0 271 . -35.341 -2.791 5.523 1.00 51.29 271 A 1 ATOM 2185 C C . ASP A 0 271 . -34.603 -1.433 5.548 1.00 51.29 271 A 1 ATOM 2186 C CB . ASP A 0 271 . -34.717 -3.773 6.529 1.00 51.29 271 A 1 ATOM 2187 O O . ASP A 0 271 . -34.458 -0.808 6.599 1.00 51.29 271 A 1 ATOM 2188 C CG . ASP A 0 271 . -35.499 -5.081 6.690 1.00 51.29 271 A 1 ATOM 2189 O OD1 . ASP A 0 271 . -36.718 -5.084 6.411 1.00 51.29 271 A 1 ATOM 2190 O OD2 . ASP A 0 271 . -34.845 -6.069 7.090 1.00 51.29 271 A 1 ATOM 2191 N N . GLY A 0 272 . -34.099 -0.954 4.403 1.00 49.53 272 A 1 ATOM 2192 C CA . GLY A 0 272 . -33.549 0.397 4.245 1.00 49.53 272 A 1 ATOM 2193 C C . GLY A 0 272 . -32.182 0.629 4.897 1.00 49.53 272 A 1 ATOM 2194 O O . GLY A 0 272 . -31.633 1.721 4.773 1.00 49.53 272 A 1 ATOM 2195 N N . VAL A 0 273 . -31.606 -0.378 5.561 1.00 52.55 273 A 1 ATOM 2196 C CA . VAL A 0 273 . -30.297 -0.265 6.232 1.00 52.55 273 A 1 ATOM 2197 C C . VAL A 0 273 . -29.145 -0.240 5.222 1.00 52.55 273 A 1 ATOM 2198 C CB . VAL A 0 273 . -30.115 -1.388 7.279 1.00 52.55 273 A 1 ATOM 2199 O O . VAL A 0 273 . -28.143 0.428 5.455 1.00 52.55 273 A 1 ATOM 2200 C CG1 . VAL A 0 273 . -28.846 -1.189 8.120 1.00 52.55 273 A 1 ATOM 2201 C CG2 . VAL A 0 273 . -31.300 -1.440 8.258 1.00 52.55 273 A 1 ATOM 2202 N N . ASP A 0 274 . -29.312 -0.901 4.069 1.00 53.18 274 A 1 ATOM 2203 C CA . ASP A 0 274 . -28.192 -1.245 3.193 1.00 53.18 274 A 1 ATOM 2204 C C . ASP A 0 274 . -28.363 -0.864 1.705 1.00 53.18 274 A 1 ATOM 2205 C CB . ASP A 0 274 . -27.766 -2.710 3.474 1.00 53.18 274 A 1 ATOM 2206 O O . ASP A 0 274 . -27.858 -1.552 0.818 1.00 53.18 274 A 1 ATOM 2207 C CG . ASP A 0 274 . -26.484 -2.832 4.313 1.00 53.18 274 A 1 ATOM 2208 O OD1 . ASP A 0 274 . -26.156 -1.893 5.073 1.00 53.18 274 A 1 ATOM 2209 O OD2 . ASP A 0 274 . -25.721 -3.777 4.041 1.00 53.18 274 A 1 ATOM 2210 N N . ALA A 0 275 . -28.985 0.279 1.402 1.00 52.26 275 A 1 ATOM 2211 C CA . ALA A 0 275 . -29.256 0.749 0.032 1.00 52.26 275 A 1 ATOM 2212 C C . ALA A 0 275 . -28.037 1.376 -0.695 1.00 52.26 275 A 1 ATOM 2213 C CB . ALA A 0 275 . -30.479 1.677 0.073 1.00 52.26 275 A 1 ATOM 2214 O O . ALA A 0 275 . -28.162 2.393 -1.384 1.00 52.26 275 A 1 ATOM 2215 N N . TYR A 0 276 . -26.842 0.789 -0.559 1.00 58.77 276 A 1 ATOM 2216 C CA . TYR A 0 276 . -25.676 1.209 -1.342 1.00 58.77 276 A 1 ATOM 2217 C C . TYR A 0 276 . -25.742 0.591 -2.740 1.00 58.77 276 A 1 ATOM 2218 C CB . TYR A 0 276 . -24.352 0.878 -0.642 1.00 58.77 276 A 1 ATOM 2219 O O . TYR A 0 276 . -25.496 -0.602 -2.924 1.00 58.77 276 A 1 ATOM 2220 C CG . TYR A 0 276 . -23.143 1.471 -1.345 1.00 58.77 276 A 1 ATOM 2221 C CD1 . TYR A 0 276 . -22.387 0.692 -2.244 1.00 58.77 276 A 1 ATOM 2222 C CD2 . TYR A 0 276 . -22.781 2.811 -1.105 1.00 58.77 276 A 1 ATOM 2223 C CE1 . TYR A 0 276 . -21.268 1.250 -2.895 1.00 58.77 276 A 1 ATOM 2224 C CE2 . TYR A 0 276 . -21.667 3.373 -1.757 1.00 58.77 276 A 1 ATOM 2225 O OH . TYR A 0 276 . -19.827 3.128 -3.276 1.00 58.77 276 A 1 ATOM 2226 C CZ . TYR A 0 276 . -20.908 2.592 -2.654 1.00 58.77 276 A 1 ATOM 2227 N N . GLN A 0 277 . -26.054 1.415 -3.738 1.00 58.13 277 A 1 ATOM 2228 C CA . GLN A 0 277 . -25.967 1.005 -5.133 1.00 58.13 277 A 1 ATOM 2229 C C . GLN A 0 277 . -24.502 1.018 -5.571 1.00 58.13 277 A 1 ATOM 2230 C CB . GLN A 0 277 . -26.831 1.907 -6.022 1.00 58.13 277 A 1 ATOM 2231 O O . GLN A 0 277 . -23.919 2.079 -5.796 1.00 58.13 277 A 1 ATOM 2232 C CG . GLN A 0 277 . -28.330 1.758 -5.719 1.00 58.13 277 A 1 ATOM 2233 C CD . GLN A 0 277 . -29.202 2.523 -6.710 1.00 58.13 277 A 1 ATOM 2234 N NE2 . GLN A 0 277 . -30.508 2.430 -6.593 1.00 58.13 277 A 1 ATOM 2235 O OE1 . GLN A 0 277 . -28.740 3.202 -7.614 1.00 58.13 277 A 1 ATOM 2236 N N . VAL A 0 278 . -23.911 -0.169 -5.712 1.00 59.80 278 A 1 ATOM 2237 C CA . VAL A 0 278 . -22.580 -0.329 -6.306 1.00 59.80 278 A 1 ATOM 2238 C C . VAL A 0 278 . -22.674 0.051 -7.789 1.00 59.80 278 A 1 ATOM 2239 C CB . VAL A 0 278 . -22.046 -1.765 -6.115 1.00 59.80 278 A 1 ATOM 2240 O O . VAL A 0 278 . -23.195 -0.709 -8.604 1.00 59.80 278 A 1 ATOM 2241 C CG1 . VAL A 0 278 . -20.620 -1.889 -6.659 1.00 59.80 278 A 1 ATOM 2242 C CG2 . VAL A 0 278 . -22.009 -2.189 -4.640 1.00 59.80 278 A 1 ATOM 2243 N N . GLN A 0 279 . -22.203 1.247 -8.144 1.00 58.35 279 A 1 ATOM 2244 C CA . GLN A 0 279 . -22.116 1.713 -9.529 1.00 58.35 279 A 1 ATOM 2245 C C . GLN A 0 279 . -20.664 2.081 -9.858 1.00 58.35 279 A 1 ATOM 2246 C CB . GLN A 0 279 . -23.038 2.918 -9.773 1.00 58.35 279 A 1 ATOM 2247 O O . GLN A 0 279 . -20.078 2.904 -9.149 1.00 58.35 279 A 1 ATOM 2248 C CG . GLN A 0 279 . -24.537 2.598 -9.639 1.00 58.35 279 A 1 ATOM 2249 C CD . GLN A 0 279 . -25.425 3.764 -10.076 1.00 58.35 279 A 1 ATOM 2250 N NE2 . GLN A 0 279 . -26.729 3.657 -9.952 1.00 58.35 279 A 1 ATOM 2251 O OE1 . GLN A 0 279 . -24.973 4.795 -10.546 1.00 58.35 279 A 1 ATOM 2252 N N . PRO A 0 280 . -20.061 1.545 -10.939 1.00 65.24 280 A 1 ATOM 2253 C CA . PRO A 0 280 . -20.577 0.590 -11.927 1.00 65.24 280 A 1 ATOM 2254 C C . PRO A 0 280 . -20.560 -0.870 -11.431 1.00 65.24 280 A 1 ATOM 2255 C CB . PRO A 0 280 . -19.643 0.780 -13.131 1.00 65.24 280 A 1 ATOM 2256 O O . PRO A 0 280 . -19.938 -1.186 -10.425 1.00 65.24 280 A 1 ATOM 2257 C CG . PRO A 0 280 . -18.295 1.109 -12.493 1.00 65.24 280 A 1 ATOM 2258 C CD . PRO A 0 280 . -18.686 1.886 -11.242 1.00 65.24 280 A 1 ATOM 2259 N N . LEU A 0 281 . -21.157 -1.788 -12.200 1.00 65.29 281 A 1 ATOM 2260 C CA . LEU A 0 281 . -21.167 -3.241 -11.926 1.00 65.29 281 A 1 ATOM 2261 C C . LEU A 0 281 . -19.747 -3.848 -11.803 1.00 65.29 281 A 1 ATOM 2262 C CB . LEU A 0 281 . -21.996 -3.899 -13.056 1.00 65.29 281 A 1 ATOM 2263 O O . LEU A 0 281 . -19.538 -4.882 -11.183 1.00 65.29 281 A 1 ATOM 2264 C CG . LEU A 0 281 . -22.786 -5.159 -12.639 1.00 65.29 281 A 1 ATOM 2265 C CD1 . LEU A 0 281 . -24.208 -5.103 -13.200 1.00 65.29 281 A 1 ATOM 2266 C CD2 . LEU A 0 281 . -22.129 -6.447 -13.137 1.00 65.29 281 A 1 ATOM 2267 N N . VAL A 0 282 . -18.749 -3.157 -12.365 1.00 75.66 282 A 1 ATOM 2268 C CA . VAL A 0 282 . -17.323 -3.526 -12.370 1.00 75.66 282 A 1 ATOM 2269 C C . VAL A 0 282 . -16.539 -2.786 -11.266 1.00 75.66 282 A 1 ATOM 2270 C CB . VAL A 0 282 . -16.746 -3.332 -13.798 1.00 75.66 282 A 1 ATOM 2271 O O . VAL A 0 282 . -15.311 -2.824 -11.245 1.00 75.66 282 A 1 ATOM 2272 C CG1 . VAL A 0 282 . -15.358 -3.940 -14.021 1.00 75.66 282 A 1 ATOM 2273 C CG2 . VAL A 0 282 . -17.644 -3.994 -14.858 1.00 75.66 282 A 1 ATOM 2274 N N . TRP A 0 283 . -17.219 -2.113 -10.326 1.00 79.55 283 A 1 ATOM 2275 C CA . TRP A 0 283 . -16.587 -1.342 -9.243 1.00 79.55 283 A 1 ATOM 2276 C C . TRP A 0 283 . -15.545 -2.169 -8.491 1.00 79.55 283 A 1 ATOM 2277 C CB . TRP A 0 283 . -17.658 -0.831 -8.271 1.00 79.55 283 A 1 ATOM 2278 O O . TRP A 0 283 . -14.408 -1.729 -8.365 1.00 79.55 283 A 1 ATOM 2279 C CG . TRP A 0 283 . -17.153 -0.023 -7.117 1.00 79.55 283 A 1 ATOM 2280 C CD1 . TRP A 0 283 . -17.069 1.326 -7.086 1.00 79.55 283 A 1 ATOM 2281 C CD2 . TRP A 0 283 . -16.699 -0.477 -5.803 1.00 79.55 283 A 1 ATOM 2282 C CE2 . TRP A 0 283 . -16.295 0.666 -5.048 1.00 79.55 283 A 1 ATOM 2283 C CE3 . TRP A 0 283 . -16.586 -1.734 -5.170 1.00 79.55 283 A 1 ATOM 2284 N NE1 . TRP A 0 283 . -16.552 1.736 -5.876 1.00 79.55 283 A 1 ATOM 2285 C CH2 . TRP A 0 283 . -15.632 -0.697 -3.170 1.00 79.55 283 A 1 ATOM 2286 C CZ2 . TRP A 0 283 . -15.784 0.572 -3.747 1.00 79.55 283 A 1 ATOM 2287 C CZ3 . TRP A 0 283 . -16.026 -1.840 -3.885 1.00 79.55 283 A 1 ATOM 2288 N N . GLY A 0 284 . -15.894 -3.403 -8.110 1.00 80.94 284 A 1 ATOM 2289 C CA . GLY A 0 284 . -14.987 -4.286 -7.378 1.00 80.94 284 A 1 ATOM 2290 C C . GLY A 0 284 . -13.730 -4.670 -8.161 1.00 80.94 284 A 1 ATOM 2291 O O . GLY A 0 284 . -12.665 -4.816 -7.573 1.00 80.94 284 A 1 ATOM 2292 N N . PHE A 0 285 . -13.803 -4.786 -9.490 1.00 87.70 285 A 1 ATOM 2293 C CA . PHE A 0 285 . -12.613 -5.010 -10.318 1.00 87.70 285 A 1 ATOM 2294 C C . PHE A 0 285 . -11.720 -3.764 -10.336 1.00 87.70 285 A 1 ATOM 2295 C CB . PHE A 0 285 . -13.054 -5.376 -11.740 1.00 87.70 285 A 1 ATOM 2296 O O . PHE A 0 285 . -10.507 -3.857 -10.144 1.00 87.70 285 A 1 ATOM 2297 C CG . PHE A 0 285 . -11.942 -5.658 -12.731 1.00 87.70 285 A 1 ATOM 2298 C CD1 . PHE A 0 285 . -11.268 -4.598 -13.368 1.00 87.70 285 A 1 ATOM 2299 C CD2 . PHE A 0 285 . -11.597 -6.986 -13.038 1.00 87.70 285 A 1 ATOM 2300 C CE1 . PHE A 0 285 . -10.224 -4.865 -14.270 1.00 87.70 285 A 1 ATOM 2301 C CE2 . PHE A 0 285 . -10.555 -7.255 -13.942 1.00 87.70 285 A 1 ATOM 2302 C CZ . PHE A 0 285 . -9.864 -6.195 -14.552 1.00 87.70 285 A 1 ATOM 2303 N N . LEU A 0 286 . -12.317 -2.591 -10.562 1.00 88.75 286 A 1 ATOM 2304 C CA . LEU A 0 286 . -11.587 -1.336 -10.718 1.00 88.75 286 A 1 ATOM 2305 C C . LEU A 0 286 . -10.961 -0.866 -9.394 1.00 88.75 286 A 1 ATOM 2306 C CB . LEU A 0 286 . -12.532 -0.272 -11.296 1.00 88.75 286 A 1 ATOM 2307 O O . LEU A 0 286 . -9.802 -0.447 -9.396 1.00 88.75 286 A 1 ATOM 2308 C CG . LEU A 0 286 . -13.104 -0.556 -12.694 1.00 88.75 286 A 1 ATOM 2309 C CD1 . LEU A 0 286 . -14.227 0.423 -13.037 1.00 88.75 286 A 1 ATOM 2310 C CD2 . LEU A 0 286 . -12.037 -0.435 -13.781 1.00 88.75 286 A 1 ATOM 2311 N N . SER A 0 287 . -11.677 -0.980 -8.269 1.00 87.35 287 A 1 ATOM 2312 C CA . SER A 0 287 . -11.151 -0.656 -6.935 1.00 87.35 287 A 1 ATOM 2313 C C . SER A 0 287 . -10.004 -1.595 -6.556 1.00 87.35 287 A 1 ATOM 2314 C CB . SER A 0 287 . -12.261 -0.686 -5.871 1.00 87.35 287 A 1 ATOM 2315 O O . SER A 0 287 . -8.914 -1.126 -6.220 1.00 87.35 287 A 1 ATOM 2316 O OG . SER A 0 287 . -12.738 -1.995 -5.638 1.00 87.35 287 A 1 ATOM 2317 N N . THR A 0 288 . -10.193 -2.908 -6.756 1.00 91.47 288 A 1 ATOM 2318 C CA . THR A 0 288 . -9.153 -3.922 -6.523 1.00 91.47 288 A 1 ATOM 2319 C C . THR A 0 288 . -7.886 -3.600 -7.311 1.00 91.47 288 A 1 ATOM 2320 C CB . THR A 0 288 . -9.623 -5.333 -6.916 1.00 91.47 288 A 1 ATOM 2321 O O . THR A 0 288 . -6.788 -3.655 -6.763 1.00 91.47 288 A 1 ATOM 2322 C CG2 . THR A 0 288 . -8.552 -6.397 -6.690 1.00 91.47 288 A 1 ATOM 2323 O OG1 . THR A 0 288 . -10.705 -5.760 -6.143 1.00 91.47 288 A 1 ATOM 2324 N N . PHE A 0 289 . -8.002 -3.219 -8.589 1.00 92.09 289 A 1 ATOM 2325 C CA . PHE A 0 289 . -6.837 -2.897 -9.418 1.00 92.09 289 A 1 ATOM 2326 C C . PHE A 0 289 . -5.989 -1.774 -8.803 1.00 92.09 289 A 1 ATOM 2327 C CB . PHE A 0 289 . -7.306 -2.499 -10.823 1.00 92.09 289 A 1 ATOM 2328 O O . PHE A 0 289 . -4.759 -1.880 -8.726 1.00 92.09 289 A 1 ATOM 2329 C CG . PHE A 0 289 . -6.168 -2.150 -11.761 1.00 92.09 289 A 1 ATOM 2330 C CD1 . PHE A 0 289 . -5.668 -0.834 -11.812 1.00 92.09 289 A 1 ATOM 2331 C CD2 . PHE A 0 289 . -5.608 -3.144 -12.582 1.00 92.09 289 A 1 ATOM 2332 C CE1 . PHE A 0 289 . -4.624 -0.508 -12.694 1.00 92.09 289 A 1 ATOM 2333 C CE2 . PHE A 0 289 . -4.556 -2.822 -13.458 1.00 92.09 289 A 1 ATOM 2334 C CZ . PHE A 0 289 . -4.076 -1.502 -13.520 1.00 92.09 289 A 1 ATOM 2335 N N . VAL A 0 290 . -6.641 -0.704 -8.341 1.00 90.29 290 A 1 ATOM 2336 C CA . VAL A 0 290 . -5.955 0.445 -7.744 1.00 90.29 290 A 1 ATOM 2337 C C . VAL A 0 290 . -5.313 0.067 -6.412 1.00 90.29 290 A 1 ATOM 2338 C CB . VAL A 0 290 . -6.906 1.645 -7.591 1.00 90.29 290 A 1 ATOM 2339 O O . VAL A 0 290 . -4.124 0.345 -6.216 1.00 90.29 290 A 1 ATOM 2340 C CG1 . VAL A 0 290 . -6.185 2.789 -6.868 1.00 90.29 290 A 1 ATOM 2341 C CG2 . VAL A 0 290 . -7.352 2.138 -8.973 1.00 90.29 290 A 1 ATOM 2342 N N . HIS A 0 291 . -6.051 -0.612 -5.531 1.00 91.48 291 A 1 ATOM 2343 C CA . HIS A 0 291 . -5.539 -1.024 -4.225 1.00 91.48 291 A 1 ATOM 2344 C C . HIS A 0 291 . -4.380 -2.022 -4.347 1.00 91.48 291 A 1 ATOM 2345 C CB . HIS A 0 291 . -6.683 -1.588 -3.373 1.00 91.48 291 A 1 ATOM 2346 O O . HIS A 0 291 . -3.382 -1.876 -3.637 1.00 91.48 291 A 1 ATOM 2347 C CG . HIS A 0 291 . -7.755 -0.585 -3.022 1.00 91.48 291 A 1 ATOM 2348 C CD2 . HIS A 0 291 . -7.629 0.768 -2.852 1.00 91.48 291 A 1 ATOM 2349 N ND1 . HIS A 0 291 . -9.070 -0.885 -2.777 1.00 91.48 291 A 1 ATOM 2350 C CE1 . HIS A 0 291 . -9.729 0.239 -2.480 1.00 91.48 291 A 1 ATOM 2351 N NE2 . HIS A 0 291 . -8.883 1.281 -2.505 1.00 91.48 291 A 1 ATOM 2352 N N . LEU A 0 292 . -4.424 -2.977 -5.285 1.00 92.93 292 A 1 ATOM 2353 C CA . LEU A 0 292 . -3.300 -3.887 -5.545 1.00 92.93 292 A 1 ATOM 2354 C C . LEU A 0 292 . -2.081 -3.126 -6.089 1.00 92.93 292 A 1 ATOM 2355 C CB . LEU A 0 292 . -3.715 -5.014 -6.511 1.00 92.93 292 A 1 ATOM 2356 O O . LEU A 0 292 . -0.973 -3.303 -5.584 1.00 92.93 292 A 1 ATOM 2357 C CG . LEU A 0 292 . -4.762 -6.013 -5.979 1.00 92.93 292 A 1 ATOM 2358 C CD1 . LEU A 0 292 . -5.072 -7.029 -7.080 1.00 92.93 292 A 1 ATOM 2359 C CD2 . LEU A 0 292 . -4.335 -6.789 -4.735 1.00 92.93 292 A 1 ATOM 2360 N N . SER A 0 293 . -2.267 -2.228 -7.061 1.00 91.33 293 A 1 ATOM 2361 C CA . SER A 0 293 . -1.183 -1.403 -7.624 1.00 91.33 293 A 1 ATOM 2362 C C . SER A 0 293 . -0.446 -0.580 -6.562 1.00 91.33 293 A 1 ATOM 2363 C CB . SER A 0 293 . -1.772 -0.500 -8.708 1.00 91.33 293 A 1 ATOM 2364 O O . SER A 0 293 . 0.787 -0.479 -6.582 1.00 91.33 293 A 1 ATOM 2365 O OG . SER A 0 293 . -0.778 0.282 -9.345 1.00 91.33 293 A 1 ATOM 2366 N N . GLN A 0 294 . -1.187 -0.034 -5.596 1.00 89.49 294 A 1 ATOM 2367 C CA . GLN A 0 294 . -0.624 0.711 -4.473 1.00 89.49 294 A 1 ATOM 2368 C C . GLN A 0 294 . 0.055 -0.191 -3.439 1.00 89.49 294 A 1 ATOM 2369 C CB . GLN A 0 294 . -1.735 1.512 -3.799 1.00 89.49 294 A 1 ATOM 2370 O O . GLN A 0 294 . 1.158 0.142 -3.004 1.00 89.49 294 A 1 ATOM 2371 C CG . GLN A 0 294 . -2.228 2.677 -4.667 1.00 89.49 294 A 1 ATOM 2372 C CD . GLN A 0 294 . -3.417 3.366 -4.020 1.00 89.49 294 A 1 ATOM 2373 N NE2 . GLN A 0 294 . -3.789 4.536 -4.466 1.00 89.49 294 A 1 ATOM 2374 O OE1 . GLN A 0 294 . -4.036 2.865 -3.105 1.00 89.49 294 A 1 ATOM 2375 N N . SER A 0 295 . -0.574 -1.313 -3.078 1.00 91.74 295 A 1 ATOM 2376 C CA . SER A 0 295 . -0.068 -2.264 -2.077 1.00 91.74 295 A 1 ATOM 2377 C C . SER A 0 295 . 1.241 -2.918 -2.523 1.00 91.74 295 A 1 ATOM 2378 C CB . SER A 0 295 . -1.103 -3.363 -1.827 1.00 91.74 295 A 1 ATOM 2379 O O . SER A 0 295 . 2.212 -2.969 -1.773 1.00 91.74 295 A 1 ATOM 2380 O OG . SER A 0 295 . -2.345 -2.825 -1.414 1.00 91.74 295 A 1 ATOM 2381 N N . TYR A 0 296 . 1.323 -3.322 -3.795 1.00 91.83 296 A 1 ATOM 2382 C CA . TYR A 0 296 . 2.542 -3.887 -4.377 1.00 91.83 296 A 1 ATOM 2383 C C . TYR A 0 296 . 3.617 -2.842 -4.701 1.00 91.83 296 A 1 ATOM 2384 C CB . TYR A 0 296 . 2.206 -4.757 -5.597 1.00 91.83 296 A 1 ATOM 2385 O O . TYR A 0 296 . 4.656 -3.199 -5.254 1.00 91.83 296 A 1 ATOM 2386 C CG . TYR A 0 296 . 1.488 -6.037 -5.230 1.00 91.83 296 A 1 ATOM 2387 C CD1 . TYR A 0 296 . 2.136 -7.008 -4.443 1.00 91.83 296 A 1 ATOM 2388 C CD2 . TYR A 0 296 . 0.160 -6.246 -5.637 1.00 91.83 296 A 1 ATOM 2389 C CE1 . TYR A 0 296 . 1.426 -8.141 -4.004 1.00 91.83 296 A 1 ATOM 2390 C CE2 . TYR A 0 296 . -0.523 -7.408 -5.248 1.00 91.83 296 A 1 ATOM 2391 O OH . TYR A 0 296 . -0.569 -9.458 -3.981 1.00 91.83 296 A 1 ATOM 2392 C CZ . TYR A 0 296 . 0.101 -8.357 -4.415 1.00 91.83 296 A 1 ATOM 2393 N N . ASN A 0 297 . 3.413 -1.563 -4.364 1.00 91.78 297 A 1 ATOM 2394 C CA . ASN A 0 297 . 4.403 -0.498 -4.532 1.00 91.78 297 A 1 ATOM 2395 C C . ASN A 0 297 . 4.958 -0.368 -5.976 1.00 91.78 297 A 1 ATOM 2396 C CB . ASN A 0 297 . 5.500 -0.665 -3.455 1.00 91.78 297 A 1 ATOM 2397 O O . ASN A 0 297 . 6.105 0.053 -6.161 1.00 91.78 297 A 1 ATOM 2398 C CG . ASN A 0 297 . 5.017 -0.445 -2.030 1.00 91.78 297 A 1 ATOM 2399 N ND2 . ASN A 0 297 . 5.297 -1.348 -1.119 1.00 91.78 297 A 1 ATOM 2400 O OD1 . ASN A 0 297 . 4.458 0.594 -1.722 1.00 91.78 297 A 1 ATOM 2401 N N . LEU A 0 298 . 4.159 -0.691 -7.010 1.00 90.33 298 A 1 ATOM 2402 C CA . LEU A 0 298 . 4.601 -0.717 -8.420 1.00 90.33 298 A 1 ATOM 2403 C C . LEU A 0 298 . 5.160 0.628 -8.913 1.00 90.33 298 A 1 ATOM 2404 C CB . LEU A 0 298 . 3.425 -1.121 -9.332 1.00 90.33 298 A 1 ATOM 2405 O O . LEU A 0 298 . 6.062 0.656 -9.750 1.00 90.33 298 A 1 ATOM 2406 C CG . LEU A 0 298 . 3.054 -2.614 -9.339 1.00 90.33 298 A 1 ATOM 2407 C CD1 . LEU A 0 298 . 1.812 -2.798 -10.205 1.00 90.33 298 A 1 ATOM 2408 C CD2 . LEU A 0 298 . 4.137 -3.494 -9.965 1.00 90.33 298 A 1 ATOM 2409 N N . TRP A 0 299 . 4.635 1.732 -8.380 1.00 89.07 299 A 1 ATOM 2410 C CA . TRP A 0 299 . 4.932 3.105 -8.815 1.00 89.07 299 A 1 ATOM 2411 C C . TRP A 0 299 . 5.539 3.973 -7.712 1.00 89.07 299 A 1 ATOM 2412 C CB . TRP A 0 299 . 3.658 3.720 -9.389 1.00 89.07 299 A 1 ATOM 2413 O O . TRP A 0 299 . 5.614 5.190 -7.829 1.00 89.07 299 A 1 ATOM 2414 C CG . TRP A 0 299 . 3.012 2.853 -10.416 1.00 89.07 299 A 1 ATOM 2415 C CD1 . TRP A 0 299 . 1.861 2.163 -10.254 1.00 89.07 299 A 1 ATOM 2416 C CD2 . TRP A 0 299 . 3.512 2.504 -11.738 1.00 89.07 299 A 1 ATOM 2417 C CE2 . TRP A 0 299 . 2.555 1.649 -12.358 1.00 89.07 299 A 1 ATOM 2418 C CE3 . TRP A 0 299 . 4.686 2.804 -12.464 1.00 89.07 299 A 1 ATOM 2419 N NE1 . TRP A 0 299 . 1.566 1.485 -11.414 1.00 89.07 299 A 1 ATOM 2420 C CH2 . TRP A 0 299 . 3.939 1.405 -14.320 1.00 89.07 299 A 1 ATOM 2421 C CZ2 . TRP A 0 299 . 2.738 1.145 -13.648 1.00 89.07 299 A 1 ATOM 2422 C CZ3 . TRP A 0 299 . 4.911 2.238 -13.732 1.00 89.07 299 A 1 ATOM 2423 N N . ASN A 0 300 . 5.987 3.340 -6.632 1.00 87.97 300 A 1 ATOM 2424 C CA . ASN A 0 300 . 6.624 4.005 -5.498 1.00 87.97 300 A 1 ATOM 2425 C C . ASN A 0 300 . 8.160 4.014 -5.621 1.00 87.97 300 A 1 ATOM 2426 C CB . ASN A 0 300 . 6.129 3.301 -4.229 1.00 87.97 300 A 1 ATOM 2427 O O . ASN A 0 300 . 8.864 4.354 -4.677 1.00 87.97 300 A 1 ATOM 2428 C CG . ASN A 0 300 . 4.751 3.738 -3.764 1.00 87.97 300 A 1 ATOM 2429 N ND2 . ASN A 0 300 . 4.257 3.113 -2.729 1.00 87.97 300 A 1 ATOM 2430 O OD1 . ASN A 0 300 . 4.064 4.602 -4.285 1.00 87.97 300 A 1 ATOM 2431 N N . GLY A 0 301 . 8.719 3.576 -6.753 1.00 88.80 301 A 1 ATOM 2432 C CA . GLY A 0 301 . 10.170 3.465 -6.922 1.00 88.80 301 A 1 ATOM 2433 C C . GLY A 0 301 . 10.817 2.311 -6.141 1.00 88.80 301 A 1 ATOM 2434 O O . GLY A 0 301 . 12.042 2.251 -6.059 1.00 88.80 301 A 1 ATOM 2435 N N . VAL A 0 302 . 10.033 1.361 -5.619 1.00 93.08 302 A 1 ATOM 2436 C CA . VAL A 0 302 . 10.546 0.201 -4.869 1.00 93.08 302 A 1 ATOM 2437 C C . VAL A 0 302 . 11.253 -0.808 -5.785 1.00 93.08 302 A 1 ATOM 2438 C CB . VAL A 0 302 . 9.412 -0.435 -4.041 1.00 93.08 302 A 1 ATOM 2439 O O . VAL A 0 302 . 12.412 -1.142 -5.544 1.00 93.08 302 A 1 ATOM 2440 C CG1 . VAL A 0 302 . 9.822 -1.763 -3.407 1.00 93.08 302 A 1 ATOM 2441 C CG2 . VAL A 0 302 . 8.986 0.512 -2.912 1.00 93.08 302 A 1 ATOM 2442 N N . TYR A 0 303 . 10.621 -1.253 -6.878 1.00 92.76 303 A 1 ATOM 2443 C CA . TYR A 0 303 . 11.242 -2.182 -7.840 1.00 92.76 303 A 1 ATOM 2444 C C . TYR A 0 303 . 12.535 -1.662 -8.488 1.00 92.76 303 A 1 ATOM 2445 C CB . TYR A 0 303 . 10.242 -2.594 -8.921 1.00 92.76 303 A 1 ATOM 2446 O O . TYR A 0 303 . 13.455 -2.465 -8.662 1.00 92.76 303 A 1 ATOM 2447 C CG . TYR A 0 303 . 9.163 -3.517 -8.422 1.00 92.76 303 A 1 ATOM 2448 C CD1 . TYR A 0 303 . 9.424 -4.896 -8.304 1.00 92.76 303 A 1 ATOM 2449 C CD2 . TYR A 0 303 . 7.908 -2.994 -8.061 1.00 92.76 303 A 1 ATOM 2450 C CE1 . TYR A 0 303 . 8.423 -5.757 -7.819 1.00 92.76 303 A 1 ATOM 2451 C CE2 . TYR A 0 303 . 6.917 -3.854 -7.559 1.00 92.76 303 A 1 ATOM 2452 O OH . TYR A 0 303 . 6.208 -6.069 -6.975 1.00 92.76 303 A 1 ATOM 2453 C CZ . TYR A 0 303 . 7.169 -5.236 -7.441 1.00 92.76 303 A 1 ATOM 2454 N N . PRO A 0 304 . 12.679 -0.357 -8.793 1.00 92.15 304 A 1 ATOM 2455 C CA . PRO A 0 304 . 13.959 0.233 -9.155 1.00 92.15 304 A 1 ATOM 2456 C C . PRO A 0 304 . 15.068 -0.048 -8.141 1.00 92.15 304 A 1 ATOM 2457 C CB . PRO A 0 304 . 13.669 1.732 -9.277 1.00 92.15 304 A 1 ATOM 2458 O O . PRO A 0 304 . 16.144 -0.526 -8.505 1.00 92.15 304 A 1 ATOM 2459 C CG . PRO A 0 304 . 12.244 1.753 -9.816 1.00 92.15 304 A 1 ATOM 2460 C CD . PRO A 0 304 . 11.611 0.596 -9.054 1.00 92.15 304 A 1 ATOM 2461 N N . THR A 0 305 . 14.794 0.167 -6.855 1.00 92.23 305 A 1 ATOM 2462 C CA . THR A 0 305 . 15.758 -0.112 -5.787 1.00 92.23 305 A 1 ATOM 2463 C C . THR A 0 305 . 16.062 -1.606 -5.695 1.00 92.23 305 A 1 ATOM 2464 C CB . THR A 0 305 . 15.260 0.447 -4.449 1.00 92.23 305 A 1 ATOM 2465 O O . THR A 0 305 . 17.226 -1.989 -5.622 1.00 92.23 305 A 1 ATOM 2466 C CG2 . THR A 0 305 . 16.304 0.290 -3.347 1.00 92.23 305 A 1 ATOM 2467 O OG1 . THR A 0 305 . 15.021 1.824 -4.621 1.00 92.23 305 A 1 ATOM 2468 N N . ILE A 0 306 . 15.050 -2.471 -5.798 1.00 91.18 306 A 1 ATOM 2469 C CA . ILE A 0 306 . 15.253 -3.927 -5.798 1.00 91.18 306 A 1 ATOM 2470 C C . ILE A 0 306 . 16.145 -4.349 -6.975 1.00 91.18 306 A 1 ATOM 2471 C CB . ILE A 0 306 . 13.903 -4.674 -5.820 1.00 91.18 306 A 1 ATOM 2472 O O . ILE A 0 306 . 17.114 -5.079 -6.781 1.00 91.18 306 A 1 ATOM 2473 C CG1 . ILE A 0 306 . 13.045 -4.303 -4.595 1.00 91.18 306 A 1 ATOM 2474 C CG2 . ILE A 0 306 . 14.139 -6.197 -5.818 1.00 91.18 306 A 1 ATOM 2475 C CD1 . ILE A 0 306 . 11.584 -4.760 -4.709 1.00 91.18 306 A 1 ATOM 2476 N N . GLY A 0 307 . 15.880 -3.851 -8.186 1.00 90.06 307 A 1 ATOM 2477 C CA . GLY A 0 307 . 16.697 -4.130 -9.369 1.00 90.06 307 A 1 ATOM 2478 C C . GLY A 0 307 . 18.156 -3.711 -9.173 1.00 90.06 307 A 1 ATOM 2479 O O . GLY A 0 307 . 19.065 -4.490 -9.467 1.00 90.06 307 A 1 ATOM 2480 N N . LYS A 0 308 . 18.393 -2.522 -8.602 1.00 89.40 308 A 1 ATOM 2481 C CA . LYS A 0 308 . 19.736 -2.030 -8.249 1.00 89.40 308 A 1 ATOM 2482 C C . LYS A 0 308 . 20.457 -2.979 -7.276 1.00 89.40 308 A 1 ATOM 2483 C CB . LYS A 0 308 . 19.596 -0.599 -7.689 1.00 89.40 308 A 1 ATOM 2484 O O . LYS A 0 308 . 21.631 -3.301 -7.491 1.00 89.40 308 A 1 ATOM 2485 C CG . LYS A 0 308 . 20.919 0.023 -7.214 1.00 89.40 308 A 1 ATOM 2486 C CD . LYS A 0 308 . 20.684 1.406 -6.589 1.00 89.40 308 A 1 ATOM 2487 C CE . LYS A 0 308 . 22.007 2.024 -6.119 1.00 89.40 308 A 1 ATOM 2488 N NZ . LYS A 0 308 . 21.786 3.160 -5.188 1.00 89.40 308 A 1 ATOM 2489 N N . LEU A 0 309 . 19.764 -3.460 -6.242 1.00 87.49 309 A 1 ATOM 2490 C CA . LEU A 0 309 . 20.328 -4.309 -5.181 1.00 87.49 309 A 1 ATOM 2491 C C . LEU A 0 309 . 20.557 -5.768 -5.621 1.00 87.49 309 A 1 ATOM 2492 C CB . LEU A 0 309 . 19.405 -4.230 -3.949 1.00 87.49 309 A 1 ATOM 2493 O O . LEU A 0 309 . 21.554 -6.390 -5.238 1.00 87.49 309 A 1 ATOM 2494 C CG . LEU A 0 309 . 19.319 -2.828 -3.307 1.00 87.49 309 A 1 ATOM 2495 C CD1 . LEU A 0 309 . 18.288 -2.822 -2.186 1.00 87.49 309 A 1 ATOM 2496 C CD2 . LEU A 0 309 . 20.653 -2.378 -2.721 1.00 87.49 309 A 1 ATOM 2497 N N . VAL A 0 310 . 19.689 -6.293 -6.489 1.00 84.62 310 A 1 ATOM 2498 C CA . VAL A 0 310 . 19.714 -7.674 -7.013 1.00 84.62 310 A 1 ATOM 2499 C C . VAL A 0 310 . 20.467 -7.752 -8.360 1.00 84.62 310 A 1 ATOM 2500 C CB . VAL A 0 310 . 18.283 -8.270 -7.041 1.00 84.62 310 A 1 ATOM 2501 O O . VAL A 0 310 . 20.262 -8.634 -9.190 1.00 84.62 310 A 1 ATOM 2502 C CG1 . VAL A 0 310 . 18.262 -9.782 -7.308 1.00 84.62 310 A 1 ATOM 2503 C CG2 . VAL A 0 310 . 17.552 -8.135 -5.695 1.00 84.62 310 A 1 ATOM 2504 N N . SER A 0 311 . 21.410 -6.840 -8.597 1.00 71.76 311 A 1 ATOM 2505 C CA . SER A 0 311 . 22.109 -6.661 -9.880 1.00 71.76 311 A 1 ATOM 2506 C C . SER A 0 311 . 23.178 -7.721 -10.225 1.00 71.76 311 A 1 ATOM 2507 C CB . SER A 0 311 . 22.640 -5.229 -9.957 1.00 71.76 311 A 1 ATOM 2508 O O . SER A 0 311 . 24.113 -7.438 -10.980 1.00 71.76 311 A 1 ATOM 2509 O OG . SER A 0 311 . 23.483 -4.932 -8.859 1.00 71.76 311 A 1 ATOM 2510 N N . GLY A 0 312 . 23.046 -8.945 -9.703 1.00 68.78 312 A 1 ATOM 2511 C CA . GLY A 0 312 . 23.961 -10.068 -9.945 1.00 68.78 312 A 1 ATOM 2512 C C . GLY A 0 312 . 24.002 -10.539 -11.402 1.00 68.78 312 A 1 ATOM 2513 O O . GLY A 0 312 . 23.311 -9.994 -12.265 1.00 68.78 312 A 1 ATOM 2514 N N . GLY A 0 313 . 24.829 -11.558 -11.668 1.00 71.50 313 A 1 ATOM 2515 C CA . GLY A 0 313 . 25.118 -12.080 -13.009 1.00 71.50 313 A 1 ATOM 2516 C C . GLY A 0 313 . 23.884 -12.357 -13.881 1.00 71.50 313 A 1 ATOM 2517 O O . GLY A 0 313 . 22.745 -12.380 -13.417 1.00 71.50 313 A 1 ATOM 2518 N N . ARG A 0 314 . 24.103 -12.603 -15.180 1.00 73.49 314 A 1 ATOM 2519 C CA . ARG A 0 314 . 23.057 -12.610 -16.231 1.00 73.49 314 A 1 ATOM 2520 C C . ARG A 0 314 . 21.735 -13.299 -15.844 1.00 73.49 314 A 1 ATOM 2521 C CB . ARG A 0 314 . 23.647 -13.224 -17.513 1.00 73.49 314 A 1 ATOM 2522 O O . ARG A 0 314 . 20.680 -12.743 -16.124 1.00 73.49 314 A 1 ATOM 2523 C CG . ARG A 0 314 . 22.769 -12.975 -18.754 1.00 73.49 314 A 1 ATOM 2524 C CD . ARG A 0 314 . 23.316 -13.661 -20.014 1.00 73.49 314 A 1 ATOM 2525 N NE . ARG A 0 314 . 24.674 -13.198 -20.372 1.00 73.49 314 A 1 ATOM 2526 N NH1 . ARG A 0 314 . 24.944 -14.500 -22.247 1.00 73.49 314 A 1 ATOM 2527 N NH2 . ARG A 0 314 . 26.624 -13.205 -21.547 1.00 73.49 314 A 1 ATOM 2528 C CZ . ARG A 0 314 . 25.402 -13.633 -21.386 1.00 73.49 314 A 1 ATOM 2529 N N . LYS A 0 315 . 21.771 -14.469 -15.191 1.00 77.91 315 A 1 ATOM 2530 C CA . LYS A 0 315 . 20.560 -15.196 -14.754 1.00 77.91 315 A 1 ATOM 2531 C C . LYS A 0 315 . 19.723 -14.396 -13.749 1.00 77.91 315 A 1 ATOM 2532 C CB . LYS A 0 315 . 20.930 -16.564 -14.153 1.00 77.91 315 A 1 ATOM 2533 O O . LYS A 0 315 . 18.515 -14.285 -13.921 1.00 77.91 315 A 1 ATOM 2534 C CG . LYS A 0 315 . 21.491 -17.556 -15.185 1.00 77.91 315 A 1 ATOM 2535 C CD . LYS A 0 315 . 21.726 -18.936 -14.546 1.00 77.91 315 A 1 ATOM 2536 C CE . LYS A 0 315 . 22.270 -19.946 -15.568 1.00 77.91 315 A 1 ATOM 2537 N NZ . LYS A 0 315 . 22.454 -21.300 -14.976 1.00 77.91 315 A 1 ATOM 2538 N N . MET A 0 316 . 20.365 -13.795 -12.749 1.00 79.48 316 A 1 ATOM 2539 C CA . MET A 0 316 . 19.691 -13.027 -11.699 1.00 79.48 316 A 1 ATOM 2540 C C . MET A 0 316 . 18.979 -11.799 -12.271 1.00 79.48 316 A 1 ATOM 2541 C CB . MET A 0 316 . 20.726 -12.610 -10.643 1.00 79.48 316 A 1 ATOM 2542 O O . MET A 0 316 . 17.842 -11.513 -11.913 1.00 79.48 316 A 1 ATOM 2543 C CG . MET A 0 316 . 20.035 -12.111 -9.376 1.00 79.48 316 A 1 ATOM 2544 S SD . MET A 0 316 . 19.070 -13.379 -8.518 1.00 79.48 316 A 1 ATOM 2545 C CE . MET A 0 316 . 20.402 -14.316 -7.724 1.00 79.48 316 A 1 ATOM 2546 N N . ARG A 0 317 . 19.607 -11.135 -13.247 1.00 77.60 317 A 1 ATOM 2547 C CA . ARG A 0 317 . 19.013 -10.005 -13.972 1.00 77.60 317 A 1 ATOM 2548 C C . ARG A 0 317 . 17.694 -10.358 -14.673 1.00 77.60 317 A 1 ATOM 2549 C CB . ARG A 0 317 . 20.059 -9.473 -14.961 1.00 77.60 317 A 1 ATOM 2550 O O . ARG A 0 317 . 16.821 -9.503 -14.769 1.00 77.60 317 A 1 ATOM 2551 C CG . ARG A 0 317 . 19.533 -8.267 -15.750 1.00 77.60 317 A 1 ATOM 2552 C CD . ARG A 0 317 . 20.592 -7.596 -16.624 1.00 77.60 317 A 1 ATOM 2553 N NE . ARG A 0 317 . 21.733 -7.087 -15.838 1.00 77.60 317 A 1 ATOM 2554 N NH1 . ARG A 0 317 . 23.349 -7.284 -17.456 1.00 77.60 317 A 1 ATOM 2555 N NH2 . ARG A 0 317 . 23.909 -6.602 -15.405 1.00 77.60 317 A 1 ATOM 2556 C CZ . ARG A 0 317 . 22.988 -6.993 -16.235 1.00 77.60 317 A 1 ATOM 2557 N N . HIS A 0 318 . 17.562 -11.581 -15.185 1.00 80.33 318 A 1 ATOM 2558 C CA . HIS A 0 318 . 16.374 -12.010 -15.930 1.00 80.33 318 A 1 ATOM 2559 C C . HIS A 0 318 . 15.318 -12.708 -15.066 1.00 80.33 318 A 1 ATOM 2560 C CB . HIS A 0 318 . 16.806 -12.890 -17.113 1.00 80.33 318 A 1 ATOM 2561 O O . HIS A 0 318 . 14.140 -12.628 -15.402 1.00 80.33 318 A 1 ATOM 2562 C CG . HIS A 0 318 . 17.459 -12.093 -18.215 1.00 80.33 318 A 1 ATOM 2563 C CD2 . HIS A 0 318 . 18.772 -12.123 -18.596 1.00 80.33 318 A 1 ATOM 2564 N ND1 . HIS A 0 318 . 16.822 -11.207 -19.050 1.00 80.33 318 A 1 ATOM 2565 C CE1 . HIS A 0 318 . 17.729 -10.717 -19.911 1.00 80.33 318 A 1 ATOM 2566 N NE2 . HIS A 0 318 . 18.948 -11.223 -19.656 1.00 80.33 318 A 1 ATOM 2567 N N . LEU A 0 319 . 15.719 -13.369 -13.976 1.00 84.13 319 A 1 ATOM 2568 C CA . LEU A 0 319 . 14.841 -14.230 -13.172 1.00 84.13 319 A 1 ATOM 2569 C C . LEU A 0 319 . 14.576 -13.702 -11.752 1.00 84.13 319 A 1 ATOM 2570 C CB . LEU A 0 319 . 15.451 -15.646 -13.131 1.00 84.13 319 A 1 ATOM 2571 O O . LEU A 0 319 . 13.689 -14.213 -11.080 1.00 84.13 319 A 1 ATOM 2572 C CG . LEU A 0 319 . 15.533 -16.358 -14.497 1.00 84.13 319 A 1 ATOM 2573 C CD1 . LEU A 0 319 . 16.413 -17.603 -14.386 1.00 84.13 319 A 1 ATOM 2574 C CD2 . LEU A 0 319 . 14.160 -16.789 -15.008 1.00 84.13 319 A 1 ATOM 2575 N N . GLY A 0 320 . 15.309 -12.687 -11.280 1.00 84.89 320 A 1 ATOM 2576 C CA . GLY A 0 320 . 15.252 -12.235 -9.883 1.00 84.89 320 A 1 ATOM 2577 C C . GLY A 0 320 . 13.922 -11.612 -9.443 1.00 84.89 320 A 1 ATOM 2578 O O . GLY A 0 320 . 13.634 -11.590 -8.252 1.00 84.89 320 A 1 ATOM 2579 N N . TRP A 0 321 . 13.093 -11.148 -10.381 1.00 89.24 321 A 1 ATOM 2580 C CA . TRP A 0 321 . 11.767 -10.583 -10.099 1.00 89.24 321 A 1 ATOM 2581 C C . TRP A 0 321 . 10.681 -11.658 -9.914 1.00 89.24 321 A 1 ATOM 2582 C CB . TRP A 0 321 . 11.396 -9.619 -11.235 1.00 89.24 321 A 1 ATOM 2583 O O . TRP A 0 321 . 9.694 -11.407 -9.229 1.00 89.24 321 A 1 ATOM 2584 C CG . TRP A 0 321 . 11.248 -10.283 -12.569 1.00 89.24 321 A 1 ATOM 2585 C CD1 . TRP A 0 321 . 12.246 -10.546 -13.440 1.00 89.24 321 A 1 ATOM 2586 C CD2 . TRP A 0 321 . 10.041 -10.859 -13.156 1.00 89.24 321 A 1 ATOM 2587 C CE2 . TRP A 0 321 . 10.389 -11.473 -14.394 1.00 89.24 321 A 1 ATOM 2588 C CE3 . TRP A 0 321 . 8.694 -10.947 -12.749 1.00 89.24 321 A 1 ATOM 2589 N NE1 . TRP A 0 321 . 11.755 -11.304 -14.482 1.00 89.24 321 A 1 ATOM 2590 C CH2 . TRP A 0 321 . 8.107 -12.176 -14.777 1.00 89.24 321 A 1 ATOM 2591 C CZ2 . TRP A 0 321 . 9.444 -12.116 -15.207 1.00 89.24 321 A 1 ATOM 2592 C CZ3 . TRP A 0 321 . 7.739 -11.603 -13.547 1.00 89.24 321 A 1 ATOM 2593 N N . ILE A 0 322 . 10.863 -12.860 -10.478 1.00 91.98 322 A 1 ATOM 2594 C CA . ILE A 0 322 . 9.834 -13.915 -10.491 1.00 91.98 322 A 1 ATOM 2595 C C . ILE A 0 322 . 9.449 -14.352 -9.067 1.00 91.98 322 A 1 ATOM 2596 C CB . ILE A 0 322 . 10.253 -15.107 -11.393 1.00 91.98 322 A 1 ATOM 2597 O O . ILE A 0 322 . 8.257 -14.345 -8.758 1.00 91.98 322 A 1 ATOM 2598 C CG1 . ILE A 0 322 . 10.409 -14.650 -12.857 1.00 91.98 322 A 1 ATOM 2599 C CG2 . ILE A 0 322 . 9.244 -16.263 -11.280 1.00 91.98 322 A 1 ATOM 2600 C CD1 . ILE A 0 322 . 10.979 -15.730 -13.782 1.00 91.98 322 A 1 ATOM 2601 N N . PRO A 0 323 . 10.397 -14.672 -8.157 1.00 92.12 323 A 1 ATOM 2602 C CA . PRO A 0 323 . 10.038 -15.071 -6.796 1.00 92.12 323 A 1 ATOM 2603 C C . PRO A 0 323 . 9.360 -13.953 -6.002 1.00 92.12 323 A 1 ATOM 2604 C CB . PRO A 0 323 . 11.345 -15.488 -6.116 1.00 92.12 323 A 1 ATOM 2605 O O . PRO A 0 323 . 8.538 -14.244 -5.139 1.00 92.12 323 A 1 ATOM 2606 C CG . PRO A 0 323 . 12.278 -15.802 -7.276 1.00 92.12 323 A 1 ATOM 2607 C CD . PRO A 0 323 . 11.838 -14.796 -8.331 1.00 92.12 323 A 1 ATOM 2608 N N . VAL A 0 324 . 9.687 -12.689 -6.300 1.00 92.63 324 A 1 ATOM 2609 C CA . VAL A 0 324 . 9.069 -11.525 -5.652 1.00 92.63 324 A 1 ATOM 2610 C C . VAL A 0 324 . 7.582 -11.484 -5.992 1.00 92.63 324 A 1 ATOM 2611 C CB . VAL A 0 324 . 9.743 -10.199 -6.069 1.00 92.63 324 A 1 ATOM 2612 O O . VAL A 0 324 . 6.762 -11.452 -5.082 1.00 92.63 324 A 1 ATOM 2613 C CG1 . VAL A 0 324 . 9.157 -9.025 -5.282 1.00 92.63 324 A 1 ATOM 2614 C CG2 . VAL A 0 324 . 11.258 -10.185 -5.835 1.00 92.63 324 A 1 ATOM 2615 N N . VAL A 0 325 . 7.244 -11.558 -7.285 1.00 93.15 325 A 1 ATOM 2616 C CA . VAL A 0 325 . 5.857 -11.476 -7.775 1.00 93.15 325 A 1 ATOM 2617 C C . VAL A 0 325 . 5.031 -12.689 -7.347 1.00 93.15 325 A 1 ATOM 2618 C CB . VAL A 0 325 . 5.831 -11.310 -9.309 1.00 93.15 325 A 1 ATOM 2619 O O . VAL A 0 325 . 3.900 -12.534 -6.894 1.00 93.15 325 A 1 ATOM 2620 C CG1 . VAL A 0 325 . 4.406 -11.318 -9.880 1.00 93.15 325 A 1 ATOM 2621 C CG2 . VAL A 0 325 . 6.475 -9.979 -9.717 1.00 93.15 325 A 1 ATOM 2622 N N . ILE A 0 326 . 5.585 -13.901 -7.451 1.00 93.34 326 A 1 ATOM 2623 C CA . ILE A 0 326 . 4.873 -15.120 -7.036 1.00 93.34 326 A 1 ATOM 2624 C C . ILE A 0 326 . 4.657 -15.121 -5.519 1.00 93.34 326 A 1 ATOM 2625 C CB . ILE A 0 326 . 5.615 -16.388 -7.515 1.00 93.34 326 A 1 ATOM 2626 O O . ILE A 0 326 . 3.547 -15.377 -5.055 1.00 93.34 326 A 1 ATOM 2627 C CG1 . ILE A 0 326 . 5.615 -16.448 -9.060 1.00 93.34 326 A 1 ATOM 2628 C CG2 . ILE A 0 326 . 4.967 -17.659 -6.928 1.00 93.34 326 A 1 ATOM 2629 C CD1 . ILE A 0 326 . 6.428 -17.613 -9.636 1.00 93.34 326 A 1 ATOM 2630 N N . GLY A 0 327 . 5.693 -14.801 -4.737 1.00 93.34 327 A 1 ATOM 2631 C CA . GLY A 0 327 . 5.581 -14.745 -3.282 1.00 93.34 327 A 1 ATOM 2632 C C . GLY A 0 327 . 4.577 -13.687 -2.826 1.00 93.34 327 A 1 ATOM 2633 O O . GLY A 0 327 . 3.777 -13.944 -1.930 1.00 93.34 327 A 1 ATOM 2634 N N . SER A 0 328 . 4.570 -12.516 -3.469 1.00 93.44 328 A 1 ATOM 2635 C CA . SER A 0 328 . 3.676 -11.416 -3.106 1.00 93.44 328 A 1 ATOM 2636 C C . SER A 0 328 . 2.219 -11.711 -3.490 1.00 93.44 328 A 1 ATOM 2637 C CB . SER A 0 328 . 4.214 -10.115 -3.715 1.00 93.44 328 A 1 ATOM 2638 O O . SER A 0 328 . 1.302 -11.289 -2.785 1.00 93.44 328 A 1 ATOM 2639 O OG . SER A 0 328 . 3.951 -10.013 -5.103 1.00 93.44 328 A 1 ATOM 2640 N N . ALA A 0 329 . 1.990 -12.479 -4.562 1.00 93.63 329 A 1 ATOM 2641 C CA . ALA A 0 329 . 0.670 -12.999 -4.912 1.00 93.63 329 A 1 ATOM 2642 C C . ALA A 0 329 . 0.162 -13.994 -3.852 1.00 93.63 329 A 1 ATOM 2643 C CB . ALA A 0 329 . 0.745 -13.654 -6.297 1.00 93.63 329 A 1 ATOM 2644 O O . ALA A 0 329 . -0.948 -13.857 -3.344 1.00 93.63 329 A 1 ATOM 2645 N N . LEU A 0 330 . 0.986 -14.971 -3.463 1.00 93.56 330 A 1 ATOM 2646 C CA . LEU A 0 330 . 0.599 -15.979 -2.468 1.00 93.56 330 A 1 ATOM 2647 C C . LEU A 0 330 . 0.321 -15.354 -1.094 1.00 93.56 330 A 1 ATOM 2648 C CB . LEU A 0 330 . 1.697 -17.051 -2.372 1.00 93.56 330 A 1 ATOM 2649 O O . LEU A 0 330 . -0.703 -15.641 -0.477 1.00 93.56 330 A 1 ATOM 2650 C CG . LEU A 0 330 . 1.833 -17.940 -3.622 1.00 93.56 330 A 1 ATOM 2651 C CD1 . LEU A 0 330 . 3.060 -18.840 -3.469 1.00 93.56 330 A 1 ATOM 2652 C CD2 . LEU A 0 330 . 0.607 -18.830 -3.841 1.00 93.56 330 A 1 ATOM 2653 N N . LEU A 0 331 . 1.203 -14.463 -0.631 1.00 95.38 331 A 1 ATOM 2654 C CA . LEU A 0 331 . 1.047 -13.791 0.660 1.00 95.38 331 A 1 ATOM 2655 C C . LEU A 0 331 . -0.088 -12.760 0.663 1.00 95.38 331 A 1 ATOM 2656 C CB . LEU A 0 331 . 2.381 -13.145 1.069 1.00 95.38 331 A 1 ATOM 2657 O O . LEU A 0 331 . -0.703 -12.550 1.705 1.00 95.38 331 A 1 ATOM 2658 C CG . LEU A 0 331 . 3.499 -14.151 1.401 1.00 95.38 331 A 1 ATOM 2659 C CD1 . LEU A 0 331 . 4.786 -13.389 1.708 1.00 95.38 331 A 1 ATOM 2660 C CD2 . LEU A 0 331 . 3.150 -15.015 2.616 1.00 95.38 331 A 1 ATOM 2661 N N . GLY A 0 332 . -0.416 -12.160 -0.485 1.00 93.00 332 A 1 ATOM 2662 C CA . GLY A 0 332 . -1.507 -11.186 -0.603 1.00 93.00 332 A 1 ATOM 2663 C C . GLY A 0 332 . -2.897 -11.756 -0.288 1.00 93.00 332 A 1 ATOM 2664 O O . GLY A 0 332 . -3.782 -11.009 0.116 1.00 93.00 332 A 1 ATOM 2665 N N . GLN A 0 333 . -3.097 -13.073 -0.414 1.00 92.98 333 A 1 ATOM 2666 C CA . GLN A 0 333 . -4.363 -13.732 -0.055 1.00 92.98 333 A 1 ATOM 2667 C C . GLN A 0 333 . -4.487 -14.034 1.444 1.00 92.98 333 A 1 ATOM 2668 C CB . GLN A 0 333 . -4.521 -15.021 -0.878 1.00 92.98 333 A 1 ATOM 2669 O O . GLN A 0 333 . -5.579 -14.321 1.930 1.00 92.98 333 A 1 ATOM 2670 C CG . GLN A 0 333 . -4.700 -14.736 -2.378 1.00 92.98 333 A 1 ATOM 2671 C CD . GLN A 0 333 . -5.972 -13.950 -2.708 1.00 92.98 333 A 1 ATOM 2672 N NE2 . GLN A 0 333 . -6.004 -13.218 -3.796 1.00 92.98 333 A 1 ATOM 2673 O OE1 . GLN A 0 333 . -6.985 -13.984 -2.030 1.00 92.98 333 A 1 ATOM 2674 N N . LEU A 0 334 . -3.387 -13.963 2.198 1.00 95.04 334 A 1 ATOM 2675 C CA . LEU A 0 334 . -3.372 -14.334 3.609 1.00 95.04 334 A 1 ATOM 2676 C C . LEU A 0 334 . -4.283 -13.415 4.454 1.00 95.04 334 A 1 ATOM 2677 C CB . LEU A 0 334 . -1.901 -14.468 4.061 1.00 95.04 334 A 1 ATOM 2678 O O . LEU A 0 334 . -5.166 -13.954 5.127 1.00 95.04 334 A 1 ATOM 2679 C CG . LEU A 0 334 . -1.689 -15.188 5.396 1.00 95.04 334 A 1 ATOM 2680 C CD1 . LEU A 0 334 . -0.208 -15.534 5.566 1.00 95.04 334 A 1 ATOM 2681 C CD2 . LEU A 0 334 . -2.074 -14.354 6.604 1.00 95.04 334 A 1 ATOM 2682 N N . PRO A 0 335 . -4.169 -12.069 4.405 1.00 95.63 335 A 1 ATOM 2683 C CA . PRO A 0 335 . -5.045 -11.180 5.177 1.00 95.63 335 A 1 ATOM 2684 C C . PRO A 0 335 . -6.527 -11.341 4.836 1.00 95.63 335 A 1 ATOM 2685 C CB . PRO A 0 335 . -4.590 -9.764 4.826 1.00 95.63 335 A 1 ATOM 2686 O O . PRO A 0 335 . -7.382 -11.324 5.716 1.00 95.63 335 A 1 ATOM 2687 C CG . PRO A 0 335 . -3.132 -9.936 4.428 1.00 95.63 335 A 1 ATOM 2688 C CD . PRO A 0 335 . -3.177 -11.268 3.693 1.00 95.63 335 A 1 ATOM 2689 N N . VAL A 0 336 . -6.826 -11.553 3.557 1.00 94.00 336 A 1 ATOM 2690 C CA . VAL A 0 336 . -8.186 -11.768 3.067 1.00 94.00 336 A 1 ATOM 2691 C C . VAL A 0 336 . -8.803 -13.017 3.666 1.00 94.00 336 A 1 ATOM 2692 C CB . VAL A 0 336 . -8.154 -11.906 1.551 1.00 94.00 336 A 1 ATOM 2693 O O . VAL A 0 336 . -9.916 -12.957 4.176 1.00 94.00 336 A 1 ATOM 2694 C CG1 . VAL A 0 336 . -9.493 -12.321 0.974 1.00 94.00 336 A 1 ATOM 2695 C CG2 . VAL A 0 336 . -7.727 -10.601 0.889 1.00 94.00 336 A 1 ATOM 2696 N N . LEU A 0 337 . -8.096 -14.147 3.619 1.00 94.81 337 A 1 ATOM 2697 C CA . LEU A 0 337 . -8.610 -15.396 4.170 1.00 94.81 337 A 1 ATOM 2698 C C . LEU A 0 337 . -8.815 -15.284 5.684 1.00 94.81 337 A 1 ATOM 2699 C CB . LEU A 0 337 . -7.651 -16.543 3.829 1.00 94.81 337 A 1 ATOM 2700 O O . LEU A 0 337 . -9.809 -15.793 6.198 1.00 94.81 337 A 1 ATOM 2701 C CG . LEU A 0 337 . -7.615 -16.939 2.345 1.00 94.81 337 A 1 ATOM 2702 C CD1 . LEU A 0 337 . -6.466 -17.928 2.135 1.00 94.81 337 A 1 ATOM 2703 C CD2 . LEU A 0 337 . -8.919 -17.615 1.914 1.00 94.81 337 A 1 ATOM 2704 N N . ILE A 0 338 . -7.916 -14.581 6.385 1.00 96.03 338 A 1 ATOM 2705 C CA . ILE A 0 338 . -8.095 -14.266 7.806 1.00 96.03 338 A 1 ATOM 2706 C C . ILE A 0 338 . -9.406 -13.497 8.003 1.00 96.03 338 A 1 ATOM 2707 C CB . ILE A 0 338 . -6.869 -13.508 8.375 1.00 96.03 338 A 1 ATOM 2708 O O . ILE A 0 338 . -10.225 -13.926 8.808 1.00 96.03 338 A 1 ATOM 2709 C CG1 . ILE A 0 338 . -5.655 -14.452 8.489 1.00 96.03 338 A 1 ATOM 2710 C CG2 . ILE A 0 338 . -7.188 -12.905 9.749 1.00 96.03 338 A 1 ATOM 2711 C CD1 . ILE A 0 338 . -4.388 -13.800 9.055 1.00 96.03 338 A 1 ATOM 2712 N N . MET A 0 339 . -9.630 -12.418 7.246 1.00 94.13 339 A 1 ATOM 2713 C CA . MET A 0 339 . -10.836 -11.588 7.348 1.00 94.13 339 A 1 ATOM 2714 C C . MET A 0 339 . -12.120 -12.328 6.943 1.00 94.13 339 A 1 ATOM 2715 C CB . MET A 0 339 . -10.657 -10.307 6.521 1.00 94.13 339 A 1 ATOM 2716 O O . MET A 0 339 . -13.162 -12.136 7.569 1.00 94.13 339 A 1 ATOM 2717 C CG . MET A 0 339 . -9.635 -9.358 7.163 1.00 94.13 339 A 1 ATOM 2718 S SD . MET A 0 339 . -10.042 -8.768 8.829 1.00 94.13 339 A 1 ATOM 2719 C CE . MET A 0 339 . -11.416 -7.663 8.431 1.00 94.13 339 A 1 ATOM 2720 N N . LEU A 0 340 . -12.061 -13.219 5.953 1.00 93.63 340 A 1 ATOM 2721 C CA . LEU A 0 340 . -13.178 -14.075 5.551 1.00 93.63 340 A 1 ATOM 2722 C C . LEU A 0 340 . -13.575 -15.035 6.678 1.00 93.63 340 A 1 ATOM 2723 C CB . LEU A 0 340 . -12.797 -14.809 4.251 1.00 93.63 340 A 1 ATOM 2724 O O . LEU A 0 340 . -14.738 -15.065 7.072 1.00 93.63 340 A 1 ATOM 2725 C CG . LEU A 0 340 . -13.781 -15.934 3.851 1.00 93.63 340 A 1 ATOM 2726 C CD1 . LEU A 0 340 . -14.219 -15.799 2.402 1.00 93.63 340 A 1 ATOM 2727 C CD2 . LEU A 0 340 . -13.143 -17.316 3.997 1.00 93.63 340 A 1 ATOM 2728 N N . TYR A 0 341 . -12.628 -15.796 7.235 1.00 94.82 341 A 1 ATOM 2729 C CA . TYR A 0 341 . -12.938 -16.726 8.328 1.00 94.82 341 A 1 ATOM 2730 C C . TYR A 0 341 . -13.368 -16.006 9.599 1.00 94.82 341 A 1 ATOM 2731 C CB . TYR A 0 341 . -11.719 -17.592 8.643 1.00 94.82 341 A 1 ATOM 2732 O O . TYR A 0 341 . -14.221 -16.495 10.339 1.00 94.82 341 A 1 ATOM 2733 C CG . TYR A 0 341 . -11.325 -18.555 7.553 1.00 94.82 341 A 1 ATOM 2734 C CD1 . TYR A 0 341 . -12.295 -19.385 6.971 1.00 94.82 341 A 1 ATOM 2735 C CD2 . TYR A 0 341 . -9.986 -18.651 7.145 1.00 94.82 341 A 1 ATOM 2736 C CE1 . TYR A 0 341 . -11.926 -20.297 5.976 1.00 94.82 341 A 1 ATOM 2737 C CE2 . TYR A 0 341 . -9.616 -19.546 6.124 1.00 94.82 341 A 1 ATOM 2738 O OH . TYR A 0 341 . -10.212 -21.247 4.567 1.00 94.82 341 A 1 ATOM 2739 C CZ . TYR A 0 341 . -10.591 -20.366 5.529 1.00 94.82 341 A 1 ATOM 2740 N N . ALA A 0 342 . -12.775 -14.841 9.830 1.00 93.12 342 A 1 ATOM 2741 C CA . ALA A 0 342 . -13.114 -13.957 10.916 1.00 93.12 342 A 1 ATOM 2742 C C . ALA A 0 342 . -14.581 -13.516 10.838 1.00 93.12 342 A 1 ATOM 2743 C CB . ALA A 0 342 . -12.122 -12.786 10.838 1.00 93.12 342 A 1 ATOM 2744 O O . ALA A 0 342 . -15.370 -13.804 11.739 1.00 93.12 342 A 1 ATOM 2745 N N . THR A 0 343 . -14.964 -12.887 9.730 1.00 90.95 343 A 1 ATOM 2746 C CA . THR A 0 343 . -16.323 -12.368 9.536 1.00 90.95 343 A 1 ATOM 2747 C C . THR A 0 343 . -17.371 -13.478 9.519 1.00 90.95 343 A 1 ATOM 2748 C CB . THR A 0 343 . -16.423 -11.493 8.283 1.00 90.95 343 A 1 ATOM 2749 O O . THR A 0 343 . -18.391 -13.348 10.195 1.00 90.95 343 A 1 ATOM 2750 C CG2 . THR A 0 343 . -15.627 -10.201 8.467 1.00 90.95 343 A 1 ATOM 2751 O OG1 . THR A 0 343 . -15.905 -12.143 7.147 1.00 90.95 343 A 1 ATOM 2752 N N . ALA A 0 344 . -17.069 -14.616 8.883 1.00 90.83 344 A 1 ATOM 2753 C CA . ALA A 0 344 . -17.941 -15.791 8.863 1.00 90.83 344 A 1 ATOM 2754 C C . ALA A 0 344 . -18.276 -16.348 10.257 1.00 90.83 344 A 1 ATOM 2755 C CB . ALA A 0 344 . -17.286 -16.867 7.987 1.00 90.83 344 A 1 ATOM 2756 O O . ALA A 0 344 . -19.337 -16.938 10.448 1.00 90.83 344 A 1 ATOM 2757 N N . SER A 0 345 . -17.396 -16.154 11.243 1.00 89.94 345 A 1 ATOM 2758 C CA . SER A 0 345 . -17.574 -16.699 12.593 1.00 89.94 345 A 1 ATOM 2759 C C . SER A 0 345 . -18.524 -15.896 13.491 1.00 89.94 345 A 1 ATOM 2760 C CB . SER A 0 345 . -16.210 -16.833 13.270 1.00 89.94 345 A 1 ATOM 2761 O O . SER A 0 345 . -18.981 -16.404 14.521 1.00 89.94 345 A 1 ATOM 2762 O OG . SER A 0 345 . -15.706 -15.590 13.719 1.00 89.94 345 A 1 ATOM 2763 N N . SER A 0 346 . -18.801 -14.627 13.177 1.00 85.03 346 A 1 ATOM 2764 C CA . SER A 0 346 . -19.506 -13.743 14.117 1.00 85.03 346 A 1 ATOM 2765 C C . SER A 0 346 . -20.501 -12.774 13.521 1.00 85.03 346 A 1 ATOM 2766 C CB . SER A 0 346 . -18.504 -12.976 14.990 1.00 85.03 346 A 1 ATOM 2767 O O . SER A 0 346 . -21.406 -12.373 14.246 1.00 85.03 346 A 1 ATOM 2768 O OG . SER A 0 346 . -17.661 -12.170 14.203 1.00 85.03 346 A 1 ATOM 2769 N N . TYR A 0 347 . -20.367 -12.414 12.253 1.00 84.99 347 A 1 ATOM 2770 C CA . TYR A 0 347 . -21.237 -11.429 11.635 1.00 84.99 347 A 1 ATOM 2771 C C . TYR A 0 347 . -22.258 -12.125 10.736 1.00 84.99 347 A 1 ATOM 2772 C CB . TYR A 0 347 . -20.376 -10.406 10.894 1.00 84.99 347 A 1 ATOM 2773 O O . TYR A 0 347 . -21.964 -13.158 10.137 1.00 84.99 347 A 1 ATOM 2774 C CG . TYR A 0 347 . -19.455 -9.581 11.771 1.00 84.99 347 A 1 ATOM 2775 C CD1 . TYR A 0 347 . -19.872 -8.318 12.230 1.00 84.99 347 A 1 ATOM 2776 C CD2 . TYR A 0 347 . -18.189 -10.071 12.136 1.00 84.99 347 A 1 ATOM 2777 C CE1 . TYR A 0 347 . -19.030 -7.559 13.066 1.00 84.99 347 A 1 ATOM 2778 C CE2 . TYR A 0 347 . -17.346 -9.316 12.975 1.00 84.99 347 A 1 ATOM 2779 O OH . TYR A 0 347 . -16.973 -7.343 14.279 1.00 84.99 347 A 1 ATOM 2780 C CZ . TYR A 0 347 . -17.772 -8.059 13.449 1.00 84.99 347 A 1 ATOM 2781 N N . ASP A 0 348 . -23.449 -11.546 10.606 1.00 81.96 348 A 1 ATOM 2782 C CA . ASP A 0 348 . -24.400 -11.983 9.587 1.00 81.96 348 A 1 ATOM 2783 C C . ASP A 0 348 . -24.099 -11.284 8.266 1.00 81.96 348 A 1 ATOM 2784 C CB . ASP A 0 348 . -25.852 -11.713 9.971 1.00 81.96 348 A 1 ATOM 2785 O O . ASP A 0 348 . -23.883 -10.066 8.236 1.00 81.96 348 A 1 ATOM 2786 C CG . ASP A 0 348 . -26.332 -12.641 11.081 1.00 81.96 348 A 1 ATOM 2787 O OD1 . ASP A 0 348 . -26.132 -13.868 10.944 1.00 81.96 348 A 1 ATOM 2788 O OD2 . ASP A 0 348 . -26.909 -12.103 12.049 1.00 81.96 348 A 1 ATOM 2789 N N . PRO A 0 349 . -24.195 -11.999 7.138 1.00 76.57 349 A 1 ATOM 2790 C CA . PRO A 0 349 . -23.746 -11.511 5.844 1.00 76.57 349 A 1 ATOM 2791 C C . PRO A 0 349 . -24.644 -10.399 5.265 1.00 76.57 349 A 1 ATOM 2792 C CB . PRO A 0 349 . -23.666 -12.797 5.025 1.00 76.57 349 A 1 ATOM 2793 O O . PRO A 0 349 . -24.472 -10.014 4.111 1.00 76.57 349 A 1 ATOM 2794 C CG . PRO A 0 349 . -24.867 -13.601 5.519 1.00 76.57 349 A 1 ATOM 2795 C CD . PRO A 0 349 . -24.740 -13.348 7.016 1.00 76.57 349 A 1 ATOM 2796 N N . GLN A 0 350 . -25.628 -9.914 6.025 1.00 73.67 350 A 1 ATOM 2797 C CA . GLN A 0 350 . -26.439 -8.735 5.716 1.00 73.67 350 A 1 ATOM 2798 C C . GLN A 0 350 . -25.843 -7.435 6.278 1.00 73.67 350 A 1 ATOM 2799 C CB . GLN A 0 350 . -27.854 -8.938 6.270 1.00 73.67 350 A 1 ATOM 2800 O O . GLN A 0 350 . -26.069 -6.391 5.691 1.00 73.67 350 A 1 ATOM 2801 C CG . GLN A 0 350 . -28.632 -10.046 5.542 1.00 73.67 350 A 1 ATOM 2802 C CD . GLN A 0 350 . -30.044 -10.217 6.095 1.00 73.67 350 A 1 ATOM 2803 N NE2 . GLN A 0 350 . -30.891 -10.983 5.445 1.00 73.67 350 A 1 ATOM 2804 O OE1 . GLN A 0 350 . -30.415 -9.683 7.124 1.00 73.67 350 A 1 ATOM 2805 N N . TYR A 0 351 . -25.062 -7.487 7.361 1.00 75.30 351 A 1 ATOM 2806 C CA . TYR A 0 351 . -24.582 -6.292 8.081 1.00 75.30 351 A 1 ATOM 2807 C C . TYR A 0 351 . -23.054 -6.173 8.114 1.00 75.30 351 A 1 ATOM 2808 C CB . TYR A 0 351 . -25.128 -6.345 9.500 1.00 75.30 351 A 1 ATOM 2809 O O . TYR A 0 351 . -22.500 -5.115 8.405 1.00 75.30 351 A 1 ATOM 2810 C CG . TYR A 0 351 . -26.642 -6.400 9.588 1.00 75.30 351 A 1 ATOM 2811 C CD1 . TYR A 0 351 . -27.388 -5.207 9.568 1.00 75.30 351 A 1 ATOM 2812 C CD2 . TYR A 0 351 . -27.305 -7.638 9.703 1.00 75.30 351 A 1 ATOM 2813 C CE1 . TYR A 0 351 . -28.789 -5.253 9.693 1.00 75.30 351 A 1 ATOM 2814 C CE2 . TYR A 0 351 . -28.705 -7.690 9.826 1.00 75.30 351 A 1 ATOM 2815 O OH . TYR A 0 351 . -30.799 -6.522 9.947 1.00 75.30 351 A 1 ATOM 2816 C CZ . TYR A 0 351 . -29.448 -6.492 9.828 1.00 75.30 351 A 1 ATOM 2817 N N . VAL A 0 352 . -22.357 -7.251 7.745 1.00 80.71 352 A 1 ATOM 2818 C CA . VAL A 0 352 . -20.896 -7.326 7.562 1.00 80.71 352 A 1 ATOM 2819 C C . VAL A 0 352 . -20.325 -6.144 6.794 1.00 80.71 352 A 1 ATOM 2820 C CB . VAL A 0 352 . -20.606 -8.596 6.760 1.00 80.71 352 A 1 ATOM 2821 O O . VAL A 0 352 . -19.262 -5.640 7.151 1.00 80.71 352 A 1 ATOM 2822 C CG1 . VAL A 0 352 . -19.210 -8.763 6.186 1.00 80.71 352 A 1 ATOM 2823 C CG2 . VAL A 0 352 . -20.781 -9.802 7.635 1.00 80.71 352 A 1 ATOM 2824 N N . ARG A 0 353 . -21.043 -5.675 5.764 1.00 79.39 353 A 1 ATOM 2825 C CA . ARG A 0 353 . -20.615 -4.551 4.928 1.00 79.39 353 A 1 ATOM 2826 C C . ARG A 0 353 . -20.229 -3.345 5.775 1.00 79.39 353 A 1 ATOM 2827 C CB . ARG A 0 353 . -21.743 -4.157 3.968 1.00 79.39 353 A 1 ATOM 2828 O O . ARG A 0 353 . -19.181 -2.766 5.530 1.00 79.39 353 A 1 ATOM 2829 C CG . ARG A 0 353 . -21.224 -3.163 2.918 1.00 79.39 353 A 1 ATOM 2830 C CD . ARG A 0 353 . -22.358 -2.690 2.012 1.00 79.39 353 A 1 ATOM 2831 N NE . ARG A 0 353 . -23.264 -1.785 2.732 1.00 79.39 353 A 1 ATOM 2832 N NH1 . ARG A 0 353 . -25.019 -1.828 1.252 1.00 79.39 353 A 1 ATOM 2833 N NH2 . ARG A 0 353 . -25.055 -0.476 3.039 1.00 79.39 353 A 1 ATOM 2834 C CZ . ARG A 0 353 . -24.447 -1.375 2.335 1.00 79.39 353 A 1 ATOM 2835 N N . CYS A 0 354 . -21.041 -3.022 6.777 1.00 78.84 354 A 1 ATOM 2836 C CA . CYS A 0 354 . -20.842 -1.852 7.618 1.00 78.84 354 A 1 ATOM 2837 C C . CYS A 0 354 . -19.611 -1.936 8.519 1.00 78.84 354 A 1 ATOM 2838 C CB . CYS A 0 354 . -22.117 -1.626 8.431 1.00 78.84 354 A 1 ATOM 2839 O O . CYS A 0 354 . -19.025 -0.906 8.839 1.00 78.84 354 A 1 ATOM 2840 S SG . CYS A 0 354 . -23.427 -0.877 7.438 1.00 78.84 354 A 1 ATOM 2841 N N . HIS A 0 355 . -19.187 -3.144 8.892 1.00 81.90 355 A 1 ATOM 2842 C CA . HIS A 0 355 . -17.968 -3.341 9.674 1.00 81.90 355 A 1 ATOM 2843 C C . HIS A 0 355 . -16.712 -3.452 8.797 1.00 81.90 355 A 1 ATOM 2844 C CB . HIS A 0 355 . -18.134 -4.549 10.595 1.00 81.90 355 A 1 ATOM 2845 O O . HIS A 0 355 . -15.635 -3.061 9.244 1.00 81.90 355 A 1 ATOM 2846 C CG . HIS A 0 355 . -19.222 -4.351 11.619 1.00 81.90 355 A 1 ATOM 2847 C CD2 . HIS A 0 355 . -20.456 -4.942 11.596 1.00 81.90 355 A 1 ATOM 2848 N ND1 . HIS A 0 355 . -19.178 -3.539 12.738 1.00 81.90 355 A 1 ATOM 2849 C CE1 . HIS A 0 355 . -20.348 -3.670 13.385 1.00 81.90 355 A 1 ATOM 2850 N NE2 . HIS A 0 355 . -21.151 -4.516 12.724 1.00 81.90 355 A 1 ATOM 2851 N N . LEU A 0 356 . -16.817 -3.924 7.544 1.00 84.51 356 A 1 ATOM 2852 C CA . LEU A 0 356 . -15.692 -3.845 6.597 1.00 84.51 356 A 1 ATOM 2853 C C . LEU A 0 356 . -15.527 -2.456 5.979 1.00 84.51 356 A 1 ATOM 2854 C CB . LEU A 0 356 . -15.789 -4.865 5.454 1.00 84.51 356 A 1 ATOM 2855 O O . LEU A 0 356 . -14.411 -2.098 5.618 1.00 84.51 356 A 1 ATOM 2856 C CG . LEU A 0 356 . -15.375 -6.291 5.838 1.00 84.51 356 A 1 ATOM 2857 C CD1 . LEU A 0 356 . -16.592 -7.069 6.269 1.00 84.51 356 A 1 ATOM 2858 C CD2 . LEU A 0 356 . -14.767 -7.021 4.639 1.00 84.51 356 A 1 ATOM 2859 N N . SER A 0 357 . -16.602 -1.674 5.843 1.00 80.31 357 A 1 ATOM 2860 C CA . SER A 0 357 . -16.555 -0.335 5.241 1.00 80.31 357 A 1 ATOM 2861 C C . SER A 0 357 . -15.857 0.701 6.115 1.00 80.31 357 A 1 ATOM 2862 C CB . SER A 0 357 . -17.957 0.161 4.876 1.00 80.31 357 A 1 ATOM 2863 O O . SER A 0 357 . -15.688 1.835 5.689 1.00 80.31 357 A 1 ATOM 2864 O OG . SER A 0 357 . -18.782 0.287 6.016 1.00 80.31 357 A 1 ATOM 2865 N N . VAL A 0 358 . -15.437 0.332 7.327 1.00 77.51 358 A 1 ATOM 2866 C CA . VAL A 0 358 . -14.691 1.195 8.251 1.00 77.51 358 A 1 ATOM 2867 C C . VAL A 0 358 . -13.210 1.339 7.840 1.00 77.51 358 A 1 ATOM 2868 C CB . VAL A 0 358 . -14.856 0.715 9.705 1.00 77.51 358 A 1 ATOM 2869 O O . VAL A 0 358 . -12.323 1.510 8.679 1.00 77.51 358 A 1 ATOM 2870 C CG1 . VAL A 0 358 . -14.583 1.871 10.658 1.00 77.51 358 A 1 ATOM 2871 C CG2 . VAL A 0 358 . -16.270 0.230 10.054 1.00 77.51 358 A 1 ATOM 2872 N N . ASP A 0 359 . -12.927 1.241 6.540 1.00 81.08 359 A 1 ATOM 2873 C CA . ASP A 0 359 . -11.612 1.334 5.909 1.00 81.08 359 A 1 ATOM 2874 C C . ASP A 0 359 . -10.506 0.678 6.760 1.00 81.08 359 A 1 ATOM 2875 C CB . ASP A 0 359 . -11.322 2.801 5.520 1.00 81.08 359 A 1 ATOM 2876 O O . ASP A 0 359 . -10.496 -0.529 7.003 1.00 81.08 359 A 1 ATOM 2877 C CG . ASP A 0 359 . -12.322 3.381 4.514 1.00 81.08 359 A 1 ATOM 2878 O OD1 . ASP A 0 359 . -12.700 2.635 3.582 1.00 81.08 359 A 1 ATOM 2879 O OD2 . ASP A 0 359 . -12.653 4.579 4.665 1.00 81.08 359 A 1 ATOM 2880 N N . TRP A 0 360 . -9.564 1.476 7.260 1.00 89.06 360 A 1 ATOM 2881 C CA . TRP A 0 360 . -8.386 1.034 8.000 1.00 89.06 360 A 1 ATOM 2882 C C . TRP A 0 360 . -8.668 0.482 9.408 1.00 89.06 360 A 1 ATOM 2883 C CB . TRP A 0 360 . -7.417 2.215 8.053 1.00 89.06 360 A 1 ATOM 2884 O O . TRP A 0 360 . -7.806 -0.196 9.964 1.00 89.06 360 A 1 ATOM 2885 C CG . TRP A 0 360 . -7.934 3.399 8.808 1.00 89.06 360 A 1 ATOM 2886 C CD1 . TRP A 0 360 . -8.625 4.443 8.292 1.00 89.06 360 A 1 ATOM 2887 C CD2 . TRP A 0 360 . -7.814 3.664 10.235 1.00 89.06 360 A 1 ATOM 2888 C CE2 . TRP A 0 360 . -8.415 4.927 10.509 1.00 89.06 360 A 1 ATOM 2889 C CE3 . TRP A 0 360 . -7.230 2.974 11.318 1.00 89.06 360 A 1 ATOM 2890 N NE1 . TRP A 0 360 . -8.933 5.334 9.300 1.00 89.06 360 A 1 ATOM 2891 C CH2 . TRP A 0 360 . -7.753 4.821 12.828 1.00 89.06 360 A 1 ATOM 2892 C CZ2 . TRP A 0 360 . -8.377 5.513 11.778 1.00 89.06 360 A 1 ATOM 2893 C CZ3 . TRP A 0 360 . -7.207 3.545 12.601 1.00 89.06 360 A 1 ATOM 2894 N N . LEU A 0 361 . -9.840 0.728 9.999 1.00 91.68 361 A 1 ATOM 2895 C CA . LEU A 0 361 . -10.176 0.220 11.335 1.00 91.68 361 A 1 ATOM 2896 C C . LEU A 0 361 . -10.614 -1.253 11.317 1.00 91.68 361 A 1 ATOM 2897 C CB . LEU A 0 361 . -11.290 1.080 11.943 1.00 91.68 361 A 1 ATOM 2898 O O . LEU A 0 361 . -10.488 -1.941 12.333 1.00 91.68 361 A 1 ATOM 2899 C CG . LEU A 0 361 . -10.929 2.521 12.334 1.00 91.68 361 A 1 ATOM 2900 C CD1 . LEU A 0 361 . -12.188 3.299 12.718 1.00 91.68 361 A 1 ATOM 2901 C CD2 . LEU A 0 361 . -10.069 2.516 13.590 1.00 91.68 361 A 1 ATOM 2902 N N . ALA A 0 362 . -11.095 -1.750 10.174 1.00 91.70 362 A 1 ATOM 2903 C CA . ALA A 0 362 . -11.663 -3.089 10.017 1.00 91.70 362 A 1 ATOM 2904 C C . ALA A 0 362 . -10.805 -4.231 10.614 1.00 91.70 362 A 1 ATOM 2905 C CB . ALA A 0 362 . -11.977 -3.305 8.530 1.00 91.70 362 A 1 ATOM 2906 O O . ALA A 0 362 . -11.336 -4.992 11.427 1.00 91.70 362 A 1 ATOM 2907 N N . PRO A 0 363 . -9.493 -4.367 10.313 1.00 95.44 363 A 1 ATOM 2908 C CA . PRO A 0 363 . -8.678 -5.455 10.867 1.00 95.44 363 A 1 ATOM 2909 C C . PRO A 0 363 . -8.441 -5.351 12.381 1.00 95.44 363 A 1 ATOM 2910 C CB . PRO A 0 363 . -7.356 -5.402 10.096 1.00 95.44 363 A 1 ATOM 2911 O O . PRO A 0 363 . -8.109 -6.358 13.006 1.00 95.44 363 A 1 ATOM 2912 C CG . PRO A 0 363 . -7.249 -3.939 9.687 1.00 95.44 363 A 1 ATOM 2913 C CD . PRO A 0 363 . -8.696 -3.581 9.379 1.00 95.44 363 A 1 ATOM 2914 N N . PHE A 0 364 . -8.596 -4.167 12.981 1.00 95.07 364 A 1 ATOM 2915 C CA . PHE A 0 364 . -8.500 -3.993 14.431 1.00 95.07 364 A 1 ATOM 2916 C C . PHE A 0 364 . -9.820 -4.350 15.112 1.00 95.07 364 A 1 ATOM 2917 C CB . PHE A 0 364 . -8.051 -2.566 14.770 1.00 95.07 364 A 1 ATOM 2918 O O . PHE A 0 364 . -9.805 -5.117 16.070 1.00 95.07 364 A 1 ATOM 2919 C CG . PHE A 0 364 . -6.668 -2.220 14.257 1.00 95.07 364 A 1 ATOM 2920 C CD1 . PHE A 0 364 . -5.535 -2.825 14.832 1.00 95.07 364 A 1 ATOM 2921 C CD2 . PHE A 0 364 . -6.507 -1.299 13.206 1.00 95.07 364 A 1 ATOM 2922 C CE1 . PHE A 0 364 . -4.253 -2.548 14.328 1.00 95.07 364 A 1 ATOM 2923 C CE2 . PHE A 0 364 . -5.220 -0.985 12.737 1.00 95.07 364 A 1 ATOM 2924 C CZ . PHE A 0 364 . -4.094 -1.624 13.282 1.00 95.07 364 A 1 ATOM 2925 N N . ILE A 0 365 . -10.952 -3.871 14.588 1.00 92.34 365 A 1 ATOM 2926 C CA . ILE A 0 365 . -12.291 -4.108 15.157 1.00 92.34 365 A 1 ATOM 2927 C C . ILE A 0 365 . -12.707 -5.572 14.996 1.00 92.34 365 A 1 ATOM 2928 C CB . ILE A 0 365 . -13.331 -3.172 14.497 1.00 92.34 365 A 1 ATOM 2929 O O . ILE A 0 365 . -13.006 -6.248 15.973 1.00 92.34 365 A 1 ATOM 2930 C CG1 . ILE A 0 365 . -13.033 -1.688 14.807 1.00 92.34 365 A 1 ATOM 2931 C CG2 . ILE A 0 365 . -14.759 -3.521 14.966 1.00 92.34 365 A 1 ATOM 2932 C CD1 . ILE A 0 365 . -13.739 -0.743 13.826 1.00 92.34 365 A 1 ATOM 2933 N N . ILE A 0 366 . -12.700 -6.086 13.764 1.00 92.48 366 A 1 ATOM 2934 C CA . ILE A 0 366 . -13.239 -7.420 13.466 1.00 92.48 366 A 1 ATOM 2935 C C . ILE A 0 366 . -12.431 -8.489 14.197 1.00 92.48 366 A 1 ATOM 2936 C CB . ILE A 0 366 . -13.275 -7.638 11.935 1.00 92.48 366 A 1 ATOM 2937 O O . ILE A 0 366 . -12.993 -9.412 14.782 1.00 92.48 366 A 1 ATOM 2938 C CG1 . ILE A 0 366 . -14.384 -6.743 11.330 1.00 92.48 366 A 1 ATOM 2939 C CG2 . ILE A 0 366 . -13.505 -9.114 11.565 1.00 92.48 366 A 1 ATOM 2940 C CD1 . ILE A 0 366 . -14.382 -6.615 9.802 1.00 92.48 366 A 1 ATOM 2941 N N . MET A 0 367 . -11.103 -8.359 14.198 1.00 94.76 367 A 1 ATOM 2942 C CA . MET A 0 367 . -10.258 -9.370 14.815 1.00 94.76 367 A 1 ATOM 2943 C C . MET A 0 367 . -10.320 -9.337 16.345 1.00 94.76 367 A 1 ATOM 2944 C CB . MET A 0 367 . -8.829 -9.233 14.291 1.00 94.76 367 A 1 ATOM 2945 O O . MET A 0 367 . -10.409 -10.390 16.977 1.00 94.76 367 A 1 ATOM 2946 C CG . MET A 0 367 . -8.067 -10.514 14.618 1.00 94.76 367 A 1 ATOM 2947 S SD . MET A 0 367 . -8.710 -12.074 13.963 1.00 94.76 367 A 1 ATOM 2948 C CE . MET A 0 367 . -8.783 -11.642 12.215 1.00 94.76 367 A 1 ATOM 2949 N N . SER A 0 368 . -10.322 -8.145 16.948 1.00 93.88 368 A 1 ATOM 2950 C CA . SER A 0 368 . -10.485 -8.013 18.400 1.00 93.88 368 A 1 ATOM 2951 C C . SER A 0 368 . -11.834 -8.563 18.874 1.00 93.88 368 A 1 ATOM 2952 C CB . SER A 0 368 . -10.282 -6.562 18.843 1.00 93.88 368 A 1 ATOM 2953 O O . SER A 0 368 . -11.861 -9.248 19.899 1.00 93.88 368 A 1 ATOM 2954 O OG . SER A 0 368 . -11.172 -5.691 18.203 1.00 93.88 368 A 1 ATOM 2955 N N . HIS A 0 369 . -12.894 -8.386 18.075 1.00 90.99 369 A 1 ATOM 2956 C CA . HIS A 0 369 . -14.231 -8.918 18.339 1.00 90.99 369 A 1 ATOM 2957 C C . HIS A 0 369 . -14.280 -10.450 18.358 1.00 90.99 369 A 1 ATOM 2958 C CB . HIS A 0 369 . -15.201 -8.355 17.292 1.00 90.99 369 A 1 ATOM 2959 O O . HIS A 0 369 . -14.930 -11.072 19.194 1.00 90.99 369 A 1 ATOM 2960 C CG . HIS A 0 369 . -16.596 -8.880 17.477 1.00 90.99 369 A 1 ATOM 2961 C CD2 . HIS A 0 369 . -17.196 -9.889 16.775 1.00 90.99 369 A 1 ATOM 2962 N ND1 . HIS A 0 369 . -17.459 -8.495 18.471 1.00 90.99 369 A 1 ATOM 2963 C CE1 . HIS A 0 369 . -18.563 -9.252 18.363 1.00 90.99 369 A 1 ATOM 2964 N NE2 . HIS A 0 369 . -18.455 -10.129 17.344 1.00 90.99 369 A 1 ATOM 2965 N N . ILE A 0 370 . -13.566 -11.108 17.452 1.00 92.00 370 A 1 ATOM 2966 C CA . ILE A 0 370 . -13.528 -12.578 17.422 1.00 92.00 370 A 1 ATOM 2967 C C . ILE A 0 370 . -12.746 -13.111 18.613 1.00 92.00 370 A 1 ATOM 2968 C CB . ILE A 0 370 . -12.911 -13.028 16.100 1.00 92.00 370 A 1 ATOM 2969 O O . ILE A 0 370 . -13.123 -14.112 19.229 1.00 92.00 370 A 1 ATOM 2970 C CG1 . ILE A 0 370 . -13.905 -12.636 14.997 1.00 92.00 370 A 1 ATOM 2971 C CG2 . ILE A 0 370 . -12.606 -14.538 16.022 1.00 92.00 370 A 1 ATOM 2972 C CD1 . ILE A 0 370 . -13.141 -12.415 13.722 1.00 92.00 370 A 1 ATOM 2973 N N . PHE A 0 371 . -11.656 -12.435 18.960 1.00 93.69 371 A 1 ATOM 2974 C CA . PHE A 0 371 . -10.844 -12.821 20.098 1.00 93.69 371 A 1 ATOM 2975 C C . PHE A 0 371 . -11.580 -12.660 21.429 1.00 93.69 371 A 1 ATOM 2976 C CB . PHE A 0 371 . -9.533 -12.043 20.055 1.00 93.69 371 A 1 ATOM 2977 O O . PHE A 0 371 . -11.455 -13.557 22.266 1.00 93.69 371 A 1 ATOM 2978 C CG . PHE A 0 371 . -8.629 -12.334 18.865 1.00 93.69 371 A 1 ATOM 2979 C CD1 . PHE A 0 371 . -8.575 -13.609 18.257 1.00 93.69 371 A 1 ATOM 2980 C CD2 . PHE A 0 371 . -7.755 -11.327 18.420 1.00 93.69 371 A 1 ATOM 2981 C CE1 . PHE A 0 371 . -7.668 -13.863 17.215 1.00 93.69 371 A 1 ATOM 2982 C CE2 . PHE A 0 371 . -6.804 -11.601 17.423 1.00 93.69 371 A 1 ATOM 2983 C CZ . PHE A 0 371 . -6.778 -12.860 16.802 1.00 93.69 371 A 1 ATOM 2984 N N . SER A 0 372 . -12.377 -11.598 21.601 1.00 91.08 372 A 1 ATOM 2985 C CA . SER A 0 372 . -13.253 -11.412 22.765 1.00 91.08 372 A 1 ATOM 2986 C C . SER A 0 372 . -14.391 -12.440 22.773 1.00 91.08 372 A 1 ATOM 2987 C CB . SER A 0 372 . -13.792 -9.968 22.819 1.00 91.08 372 A 1 ATOM 2988 O O . SER A 0 372 . -14.533 -13.179 23.749 1.00 91.08 372 A 1 ATOM 2989 O OG . SER A 0 372 . -14.541 -9.686 21.659 1.00 91.08 372 A 1 ATOM 2990 N N . LYS A 0 373 . -15.124 -12.592 21.658 1.00 88.55 373 A 1 ATOM 2991 C CA . LYS A 0 373 . -16.259 -13.524 21.524 1.00 88.55 373 A 1 ATOM 2992 C C . LYS A 0 373 . -15.902 -14.962 21.901 1.00 88.55 373 A 1 ATOM 2993 C CB . LYS A 0 373 . -16.810 -13.458 20.087 1.00 88.55 373 A 1 ATOM 2994 O O . LYS A 0 373 . -16.661 -15.615 22.610 1.00 88.55 373 A 1 ATOM 2995 C CG . LYS A 0 373 . -17.989 -14.423 19.872 1.00 88.55 373 A 1 ATOM 2996 C CD . LYS A 0 373 . -18.508 -14.392 18.432 1.00 88.55 373 A 1 ATOM 2997 C CE . LYS A 0 373 . -19.599 -15.461 18.297 1.00 88.55 373 A 1 ATOM 2998 N NZ . LYS A 0 373 . -20.144 -15.540 16.922 1.00 88.55 373 A 1 ATOM 2999 N N . PHE A 0 374 . -14.771 -15.470 21.413 1.00 90.57 374 A 1 ATOM 3000 C CA . PHE A 0 374 . -14.343 -16.847 21.685 1.00 90.57 374 A 1 ATOM 3001 C C . PHE A 0 374 . -13.428 -16.978 22.904 1.00 90.57 374 A 1 ATOM 3002 C CB . PHE A 0 374 . -13.732 -17.473 20.423 1.00 90.57 374 A 1 ATOM 3003 O O . PHE A 0 374 . -12.928 -18.076 23.141 1.00 90.57 374 A 1 ATOM 3004 C CG . PHE A 0 374 . -14.744 -17.683 19.318 1.00 90.57 374 A 1 ATOM 3005 C CD1 . PHE A 0 374 . -15.725 -18.685 19.439 1.00 90.57 374 A 1 ATOM 3006 C CD2 . PHE A 0 374 . -14.726 -16.860 18.180 1.00 90.57 374 A 1 ATOM 3007 C CE1 . PHE A 0 374 . -16.693 -18.848 18.432 1.00 90.57 374 A 1 ATOM 3008 C CE2 . PHE A 0 374 . -15.695 -17.015 17.177 1.00 90.57 374 A 1 ATOM 3009 C CZ . PHE A 0 374 . -16.682 -18.005 17.308 1.00 90.57 374 A 1 ATOM 3010 N N . SER A 0 375 . -13.180 -15.891 23.653 1.00 90.53 375 A 1 ATOM 3011 C CA . SER A 0 375 . -12.215 -15.878 24.765 1.00 90.53 375 A 1 ATOM 3012 C C . SER A 0 375 . -10.902 -16.562 24.363 1.00 90.53 375 A 1 ATOM 3013 C CB . SER A 0 375 . -12.840 -16.498 26.016 1.00 90.53 375 A 1 ATOM 3014 O O . SER A 0 375 . -10.432 -17.507 24.999 1.00 90.53 375 A 1 ATOM 3015 O OG . SER A 0 375 . -13.924 -15.703 26.452 1.00 90.53 375 A 1 ATOM 3016 N N . SER A 0 376 . -10.367 -16.141 23.212 1.00 92.64 376 A 1 ATOM 3017 C CA . SER A 0 376 . -9.212 -16.784 22.582 1.00 92.64 376 A 1 ATOM 3018 C C . SER A 0 376 . -7.999 -16.812 23.523 1.00 92.64 376 A 1 ATOM 3019 C CB . SER A 0 376 . -8.856 -16.058 21.284 1.00 92.64 376 A 1 ATOM 3020 O O . SER A 0 376 . -7.872 -15.970 24.404 1.00 92.64 376 A 1 ATOM 3021 O OG . SER A 0 376 . -9.770 -16.426 20.268 1.00 92.64 376 A 1 ATOM 3022 N N . PRO A 0 377 . -7.052 -17.750 23.361 1.00 94.24 377 A 1 ATOM 3023 C CA . PRO A 0 377 . -5.828 -17.715 24.153 1.00 94.24 377 A 1 ATOM 3024 C C . PRO A 0 377 . -5.004 -16.464 23.805 1.00 94.24 377 A 1 ATOM 3025 C CB . PRO A 0 377 . -5.102 -19.023 23.827 1.00 94.24 377 A 1 ATOM 3026 O O . PRO A 0 377 . -4.825 -16.148 22.627 1.00 94.24 377 A 1 ATOM 3027 C CG . PRO A 0 377 . -5.612 -19.383 22.430 1.00 94.24 377 A 1 ATOM 3028 C CD . PRO A 0 377 . -7.045 -18.851 22.413 1.00 94.24 377 A 1 ATOM 3029 N N . ARG A 0 378 . -4.427 -15.790 24.813 1.00 93.70 378 A 1 ATOM 3030 C CA . ARG A 0 378 . -3.613 -14.565 24.630 1.00 93.70 378 A 1 ATOM 3031 C C . ARG A 0 378 . -2.494 -14.728 23.594 1.00 93.70 378 A 1 ATOM 3032 C CB . ARG A 0 378 . -3.016 -14.094 25.972 1.00 93.70 378 A 1 ATOM 3033 O O . ARG A 0 378 . -2.231 -13.802 22.837 1.00 93.70 378 A 1 ATOM 3034 C CG . ARG A 0 378 . -4.052 -13.655 27.025 1.00 93.70 378 A 1 ATOM 3035 C CD . ARG A 0 378 . -3.336 -13.082 28.260 1.00 93.70 378 A 1 ATOM 3036 N NE . ARG A 0 378 . -4.263 -12.672 29.337 1.00 93.70 378 A 1 ATOM 3037 N NH1 . ARG A 0 378 . -2.651 -12.124 30.895 1.00 93.70 378 A 1 ATOM 3038 N NH2 . ARG A 0 378 . -4.768 -11.835 31.415 1.00 93.70 378 A 1 ATOM 3039 C CZ . ARG A 0 378 . -3.897 -12.220 30.532 1.00 93.70 378 A 1 ATOM 3040 N N . LEU A 0 379 . -1.889 -15.916 23.497 1.00 95.23 379 A 1 ATOM 3041 C CA . LEU A 0 379 . -0.857 -16.215 22.498 1.00 95.23 379 A 1 ATOM 3042 C C . LEU A 0 379 . -1.370 -16.092 21.052 1.00 95.23 379 A 1 ATOM 3043 C CB . LEU A 0 379 . -0.293 -17.623 22.771 1.00 95.23 379 A 1 ATOM 3044 O O . LEU A 0 379 . -0.641 -15.610 20.190 1.00 95.23 379 A 1 ATOM 3045 C CG . LEU A 0 379 . 0.879 -18.027 21.850 1.00 95.23 379 A 1 ATOM 3046 C CD1 . LEU A 0 379 . 2.098 -17.122 22.036 1.00 95.23 379 A 1 ATOM 3047 C CD2 . LEU A 0 379 . 1.295 -19.466 22.152 1.00 95.23 379 A 1 ATOM 3048 N N . LEU A 0 380 . -2.621 -16.487 20.784 1.00 96.41 380 A 1 ATOM 3049 C CA . LEU A 0 380 . -3.227 -16.358 19.457 1.00 96.41 380 A 1 ATOM 3050 C C . LEU A 0 380 . -3.427 -14.883 19.095 1.00 96.41 380 A 1 ATOM 3051 C CB . LEU A 0 380 . -4.560 -17.130 19.424 1.00 96.41 380 A 1 ATOM 3052 O O . LEU A 0 380 . -3.035 -14.447 18.014 1.00 96.41 380 A 1 ATOM 3053 C CG . LEU A 0 380 . -5.316 -17.002 18.092 1.00 96.41 380 A 1 ATOM 3054 C CD1 . LEU A 0 380 . -4.523 -17.621 16.952 1.00 96.41 380 A 1 ATOM 3055 C CD2 . LEU A 0 380 . -6.666 -17.709 18.177 1.00 96.41 380 A 1 ATOM 3056 N N . VAL A 0 381 . -3.971 -14.107 20.029 1.00 96.84 381 A 1 ATOM 3057 C CA . VAL A 0 381 . -4.189 -12.665 19.857 1.00 96.84 381 A 1 ATOM 3058 C C . VAL A 0 381 . -2.865 -11.936 19.634 1.00 96.84 381 A 1 ATOM 3059 C CB . VAL A 0 381 . -4.932 -12.104 21.080 1.00 96.84 381 A 1 ATOM 3060 O O . VAL A 0 381 . -2.728 -11.155 18.691 1.00 96.84 381 A 1 ATOM 3061 C CG1 . VAL A 0 381 . -5.260 -10.622 20.916 1.00 96.84 381 A 1 ATOM 3062 C CG2 . VAL A 0 381 . -6.222 -12.893 21.305 1.00 96.84 381 A 1 ATOM 3063 N N . ALA A 0 382 . -1.851 -12.273 20.435 1.00 97.32 382 A 1 ATOM 3064 C CA . ALA A 0 382 . -0.513 -11.719 20.302 1.00 97.32 382 A 1 ATOM 3065 C C . ALA A 0 382 . 0.104 -12.094 18.952 1.00 97.32 382 A 1 ATOM 3066 C CB . ALA A 0 382 . 0.349 -12.207 21.469 1.00 97.32 382 A 1 ATOM 3067 O O . ALA A 0 382 . 0.699 -11.242 18.304 1.00 97.32 382 A 1 ATOM 3068 N N . SER A 0 383 . -0.079 -13.333 18.480 1.00 97.47 383 A 1 ATOM 3069 C CA . SER A 0 383 . 0.434 -13.753 17.172 1.00 97.47 383 A 1 ATOM 3070 C C . SER A 0 383 . -0.193 -12.981 16.007 1.00 97.47 383 A 1 ATOM 3071 C CB . SER A 0 383 . 0.304 -15.268 16.989 1.00 97.47 383 A 1 ATOM 3072 O O . SER A 0 383 . 0.513 -12.658 15.054 1.00 97.47 383 A 1 ATOM 3073 O OG . SER A 0 383 . -1.027 -15.712 16.852 1.00 97.47 383 A 1 ATOM 3074 N N . TYR A 0 384 . -1.470 -12.595 16.104 1.00 98.13 384 A 1 ATOM 3075 C CA . TYR A 0 384 . -2.109 -11.744 15.101 1.00 98.13 384 A 1 ATOM 3076 C C . TYR A 0 384 . -1.535 -10.328 15.098 1.00 98.13 384 A 1 ATOM 3077 C CB . TYR A 0 384 . -3.623 -11.721 15.304 1.00 98.13 384 A 1 ATOM 3078 O O . TYR A 0 384 . -1.038 -9.883 14.066 1.00 98.13 384 A 1 ATOM 3079 C CG . TYR A 0 384 . -4.319 -10.738 14.382 1.00 98.13 384 A 1 ATOM 3080 C CD1 . TYR A 0 384 . -4.720 -9.476 14.869 1.00 98.13 384 A 1 ATOM 3081 C CD2 . TYR A 0 384 . -4.519 -11.066 13.027 1.00 98.13 384 A 1 ATOM 3082 C CE1 . TYR A 0 384 . -5.367 -8.563 14.013 1.00 98.13 384 A 1 ATOM 3083 C CE2 . TYR A 0 384 . -5.157 -10.151 12.169 1.00 98.13 384 A 1 ATOM 3084 O OH . TYR A 0 384 . -6.311 -8.088 11.856 1.00 98.13 384 A 1 ATOM 3085 C CZ . TYR A 0 384 . -5.604 -8.911 12.667 1.00 98.13 384 A 1 ATOM 3086 N N . PHE A 0 385 . -1.548 -9.626 16.236 1.00 97.75 385 A 1 ATOM 3087 C CA . PHE A 0 385 . -1.077 -8.236 16.286 1.00 97.75 385 A 1 ATOM 3088 C C . PHE A 0 385 . 0.443 -8.119 16.093 1.00 97.75 385 A 1 ATOM 3089 C CB . PHE A 0 385 . -1.542 -7.566 17.587 1.00 97.75 385 A 1 ATOM 3090 O O . PHE A 0 385 . 0.921 -7.165 15.473 1.00 97.75 385 A 1 ATOM 3091 C CG . PHE A 0 385 . -3.041 -7.335 17.654 1.00 97.75 385 A 1 ATOM 3092 C CD1 . PHE A 0 385 . -3.667 -6.494 16.713 1.00 97.75 385 A 1 ATOM 3093 C CD2 . PHE A 0 385 . -3.813 -7.939 18.664 1.00 97.75 385 A 1 ATOM 3094 C CE1 . PHE A 0 385 . -5.056 -6.281 16.768 1.00 97.75 385 A 1 ATOM 3095 C CE2 . PHE A 0 385 . -5.200 -7.710 18.728 1.00 97.75 385 A 1 ATOM 3096 C CZ . PHE A 0 385 . -5.824 -6.891 17.773 1.00 97.75 385 A 1 ATOM 3097 N N . LEU A 0 386 . 1.219 -9.112 16.539 1.00 97.88 386 A 1 ATOM 3098 C CA . LEU A 0 386 . 2.655 -9.188 16.266 1.00 97.88 386 A 1 ATOM 3099 C C . LEU A 0 386 . 2.915 -9.509 14.788 1.00 97.88 386 A 1 ATOM 3100 C CB . LEU A 0 386 . 3.324 -10.170 17.243 1.00 97.88 386 A 1 ATOM 3101 O O . LEU A 0 386 . 3.745 -8.860 14.162 1.00 97.88 386 A 1 ATOM 3102 C CG . LEU A 0 386 . 4.852 -9.998 17.327 1.00 97.88 386 A 1 ATOM 3103 C CD1 . LEU A 0 386 . 5.353 -10.355 18.727 1.00 97.88 386 A 1 ATOM 3104 C CD2 . LEU A 0 386 . 5.602 -10.914 16.371 1.00 97.88 386 A 1 ATOM 3105 N N . GLY A 0 387 . 2.167 -10.437 14.188 1.00 97.80 387 A 1 ATOM 3106 C CA . GLY A 0 387 . 2.245 -10.710 12.752 1.00 97.80 387 A 1 ATOM 3107 C C . GLY A 0 387 . 1.902 -9.480 11.904 1.00 97.80 387 A 1 ATOM 3108 O O . GLY A 0 387 . 2.683 -9.100 11.032 1.00 97.80 387 A 1 ATOM 3109 N N . LEU A 0 388 . 0.782 -8.812 12.203 1.00 97.92 388 A 1 ATOM 3110 C CA . LEU A 0 388 . 0.349 -7.570 11.555 1.00 97.92 388 A 1 ATOM 3111 C C . LEU A 0 388 . 1.423 -6.482 11.670 1.00 97.92 388 A 1 ATOM 3112 C CB . LEU A 0 388 . -0.982 -7.114 12.189 1.00 97.92 388 A 1 ATOM 3113 O O . LEU A 0 388 . 1.837 -5.918 10.658 1.00 97.92 388 A 1 ATOM 3114 C CG . LEU A 0 388 . -1.529 -5.774 11.652 1.00 97.92 388 A 1 ATOM 3115 C CD1 . LEU A 0 388 . -1.940 -5.872 10.184 1.00 97.92 388 A 1 ATOM 3116 C CD2 . LEU A 0 388 . -2.747 -5.347 12.467 1.00 97.92 388 A 1 ATOM 3117 N N . SER A 0 389 . 1.916 -6.218 12.884 1.00 97.72 389 A 1 ATOM 3118 C CA . SER A 0 389 . 2.950 -5.200 13.099 1.00 97.72 389 A 1 ATOM 3119 C C . SER A 0 389 . 4.245 -5.522 12.356 1.00 97.72 389 A 1 ATOM 3120 C CB . SER A 0 389 . 3.223 -4.955 14.585 1.00 97.72 389 A 1 ATOM 3121 O O . SER A 0 389 . 4.816 -4.615 11.759 1.00 97.72 389 A 1 ATOM 3122 O OG . SER A 0 389 . 3.601 -6.137 15.246 1.00 97.72 389 A 1 ATOM 3123 N N . LEU A 0 390 . 4.678 -6.787 12.288 1.00 97.99 390 A 1 ATOM 3124 C CA . LEU A 0 390 . 5.852 -7.182 11.504 1.00 97.99 390 A 1 ATOM 3125 C C . LEU A 0 390 . 5.674 -6.933 10.001 1.00 97.99 390 A 1 ATOM 3126 C CB . LEU A 0 390 . 6.191 -8.660 11.743 1.00 97.99 390 A 1 ATOM 3127 O O . LEU A 0 390 . 6.588 -6.402 9.373 1.00 97.99 390 A 1 ATOM 3128 C CG . LEU A 0 390 . 6.833 -8.991 13.100 1.00 97.99 390 A 1 ATOM 3129 C CD1 . LEU A 0 390 . 7.064 -10.501 13.154 1.00 97.99 390 A 1 ATOM 3130 C CD2 . LEU A 0 390 . 8.180 -8.293 13.288 1.00 97.99 390 A 1 ATOM 3131 N N . PHE A 0 391 . 4.522 -7.273 9.415 1.00 97.99 391 A 1 ATOM 3132 C CA . PHE A 0 391 . 4.249 -6.985 8.001 1.00 97.99 391 A 1 ATOM 3133 C C . PHE A 0 391 . 4.237 -5.478 7.715 1.00 97.99 391 A 1 ATOM 3134 C CB . PHE A 0 391 . 2.927 -7.638 7.573 1.00 97.99 391 A 1 ATOM 3135 O O . PHE A 0 391 . 4.885 -5.020 6.769 1.00 97.99 391 A 1 ATOM 3136 C CG . PHE A 0 391 . 3.059 -9.102 7.205 1.00 97.99 391 A 1 ATOM 3137 C CD1 . PHE A 0 391 . 3.762 -9.465 6.046 1.00 97.99 391 A 1 ATOM 3138 C CD2 . PHE A 0 391 . 2.469 -10.105 7.987 1.00 97.99 391 A 1 ATOM 3139 C CE1 . PHE A 0 391 . 3.825 -10.809 5.639 1.00 97.99 391 A 1 ATOM 3140 C CE2 . PHE A 0 391 . 2.595 -11.457 7.620 1.00 97.99 391 A 1 ATOM 3141 C CZ . PHE A 0 391 . 3.249 -11.810 6.433 1.00 97.99 391 A 1 ATOM 3142 N N . LEU A 0 392 . 3.580 -4.689 8.573 1.00 97.73 392 A 1 ATOM 3143 C CA . LEU A 0 392 . 3.567 -3.230 8.453 1.00 97.73 392 A 1 ATOM 3144 C C . LEU A 0 392 . 4.979 -2.644 8.562 1.00 97.73 392 A 1 ATOM 3145 C CB . LEU A 0 392 . 2.636 -2.626 9.520 1.00 97.73 392 A 1 ATOM 3146 O O . LEU A 0 392 . 5.380 -1.841 7.723 1.00 97.73 392 A 1 ATOM 3147 C CG . LEU A 0 392 . 1.140 -2.938 9.333 1.00 97.73 392 A 1 ATOM 3148 C CD1 . LEU A 0 392 . 0.355 -2.276 10.462 1.00 97.73 392 A 1 ATOM 3149 C CD2 . LEU A 0 392 . 0.595 -2.430 7.999 1.00 97.73 392 A 1 ATOM 3150 N N . LEU A 0 393 . 5.755 -3.093 9.545 1.00 97.76 393 A 1 ATOM 3151 C CA . LEU A 0 393 . 7.139 -2.697 9.784 1.00 97.76 393 A 1 ATOM 3152 C C . LEU A 0 393 . 8.058 -3.052 8.600 1.00 97.76 393 A 1 ATOM 3153 C CB . LEU A 0 393 . 7.516 -3.363 11.116 1.00 97.76 393 A 1 ATOM 3154 O O . LEU A 0 393 . 8.843 -2.213 8.159 1.00 97.76 393 A 1 ATOM 3155 C CG . LEU A 0 393 . 8.989 -3.307 11.524 1.00 97.76 393 A 1 ATOM 3156 C CD1 . LEU A 0 393 . 9.163 -2.826 12.959 1.00 97.76 393 A 1 ATOM 3157 C CD2 . LEU A 0 393 . 9.573 -4.725 11.444 1.00 97.76 393 A 1 ATOM 3158 N N . LEU A 0 394 . 7.909 -4.246 8.020 1.00 97.40 394 A 1 ATOM 3159 C CA . LEU A 0 394 . 8.626 -4.676 6.815 1.00 97.40 394 A 1 ATOM 3160 C C . LEU A 0 394 . 8.298 -3.805 5.594 1.00 97.40 394 A 1 ATOM 3161 C CB . LEU A 0 394 . 8.283 -6.153 6.542 1.00 97.40 394 A 1 ATOM 3162 O O . LEU A 0 394 . 9.213 -3.418 4.862 1.00 97.40 394 A 1 ATOM 3163 C CG . LEU A 0 394 . 9.016 -7.157 7.449 1.00 97.40 394 A 1 ATOM 3164 C CD1 . LEU A 0 394 . 8.391 -8.544 7.296 1.00 97.40 394 A 1 ATOM 3165 C CD2 . LEU A 0 394 . 10.489 -7.283 7.062 1.00 97.40 394 A 1 ATOM 3166 N N . ASN A 0 395 . 7.022 -3.471 5.381 1.00 96.76 395 A 1 ATOM 3167 C CA . ASN A 0 395 . 6.601 -2.571 4.305 1.00 96.76 395 A 1 ATOM 3168 C C . ASN A 0 395 . 7.163 -1.151 4.504 1.00 96.76 395 A 1 ATOM 3169 C CB . ASN A 0 395 . 5.065 -2.586 4.220 1.00 96.76 395 A 1 ATOM 3170 O O . ASN A 0 395 . 7.730 -0.571 3.577 1.00 96.76 395 A 1 ATOM 3171 C CG . ASN A 0 395 . 4.536 -1.667 3.127 1.00 96.76 395 A 1 ATOM 3172 N ND2 . ASN A 0 395 . 3.664 -0.751 3.477 1.00 96.76 395 A 1 ATOM 3173 O OD1 . ASN A 0 395 . 4.900 -1.710 1.963 1.00 96.76 395 A 1 ATOM 3174 N N . GLN A 0 396 . 7.082 -0.606 5.724 1.00 96.73 396 A 1 ATOM 3175 C CA . GLN A 0 396 . 7.611 0.727 6.042 1.00 96.73 396 A 1 ATOM 3176 C C . GLN A 0 396 . 9.126 0.817 5.864 1.00 96.73 396 A 1 ATOM 3177 C CB . GLN A 0 396 . 7.235 1.129 7.483 1.00 96.73 396 A 1 ATOM 3178 O O . GLN A 0 396 . 9.631 1.770 5.264 1.00 96.73 396 A 1 ATOM 3179 C CG . GLN A 0 396 . 5.744 1.433 7.689 1.00 96.73 396 A 1 ATOM 3180 C CD . GLN A 0 396 . 5.220 2.322 6.583 1.00 96.73 396 A 1 ATOM 3181 N NE2 . GLN A 0 396 . 4.258 1.884 5.803 1.00 96.73 396 A 1 ATOM 3182 O OE1 . GLN A 0 396 . 5.731 3.391 6.339 1.00 96.73 396 A 1 ATOM 3183 N N . ALA A 0 397 . 9.857 -0.197 6.325 1.00 96.75 397 A 1 ATOM 3184 C CA . ALA A 0 397 . 11.300 -0.265 6.153 1.00 96.75 397 A 1 ATOM 3185 C C . ALA A 0 397 . 11.700 -0.339 4.669 1.00 96.75 397 A 1 ATOM 3186 C CB . ALA A 0 397 . 11.814 -1.460 6.955 1.00 96.75 397 A 1 ATOM 3187 O O . ALA A 0 397 . 12.661 0.320 4.270 1.00 96.75 397 A 1 ATOM 3188 N N . LEU A 0 398 . 10.952 -1.074 3.834 1.00 96.01 398 A 1 ATOM 3189 C CA . LEU A 0 398 . 11.206 -1.144 2.391 1.00 96.01 398 A 1 ATOM 3190 C C . LEU A 0 398 . 10.962 0.200 1.692 1.00 96.01 398 A 1 ATOM 3191 C CB . LEU A 0 398 . 10.349 -2.264 1.773 1.00 96.01 398 A 1 ATOM 3192 O O . LEU A 0 398 . 11.785 0.622 0.875 1.00 96.01 398 A 1 ATOM 3193 C CG . LEU A 0 398 . 10.548 -2.436 0.253 1.00 96.01 398 A 1 ATOM 3194 C CD1 . LEU A 0 398 . 12.016 -2.689 -0.109 1.00 96.01 398 A 1 ATOM 3195 C CD2 . LEU A 0 398 . 9.715 -3.614 -0.247 1.00 96.01 398 A 1 ATOM 3196 N N . ILE A 0 399 . 9.866 0.890 2.025 1.00 95.89 399 A 1 ATOM 3197 C CA . ILE A 0 399 . 9.569 2.219 1.478 1.00 95.89 399 A 1 ATOM 3198 C C . ILE A 0 399 . 10.689 3.194 1.856 1.00 95.89 399 A 1 ATOM 3199 C CB . ILE A 0 399 . 8.168 2.705 1.919 1.00 95.89 399 A 1 ATOM 3200 O O . ILE A 0 399 . 11.267 3.809 0.959 1.00 95.89 399 A 1 ATOM 3201 C CG1 . ILE A 0 399 . 7.081 1.832 1.244 1.00 95.89 399 A 1 ATOM 3202 C CG2 . ILE A 0 399 . 7.953 4.186 1.546 1.00 95.89 399 A 1 ATOM 3203 C CD1 . ILE A 0 399 . 5.665 2.064 1.786 1.00 95.89 399 A 1 ATOM 3204 N N . LEU A 0 400 . 11.076 3.263 3.135 1.00 96.37 400 A 1 ATOM 3205 C CA . LEU A 0 400 . 12.134 4.164 3.602 1.00 96.37 400 A 1 ATOM 3206 C C . LEU A 0 400 . 13.509 3.842 2.998 1.00 96.37 400 A 1 ATOM 3207 C CB . LEU A 0 400 . 12.183 4.118 5.135 1.00 96.37 400 A 1 ATOM 3208 O O . LEU A 0 400 . 14.258 4.750 2.623 1.00 96.37 400 A 1 ATOM 3209 C CG . LEU A 0 400 . 13.228 5.070 5.747 1.00 96.37 400 A 1 ATOM 3210 C CD1 . LEU A 0 400 . 12.937 6.542 5.441 1.00 96.37 400 A 1 ATOM 3211 C CD2 . LEU A 0 400 . 13.257 4.913 7.259 1.00 96.37 400 A 1 ATOM 3212 N N . LEU A 0 401 . 13.847 2.556 2.872 1.00 95.15 401 A 1 ATOM 3213 C CA . LEU A 0 401 . 15.064 2.113 2.193 1.00 95.15 401 A 1 ATOM 3214 C C . LEU A 0 401 . 15.062 2.595 0.739 1.00 95.15 401 A 1 ATOM 3215 C CB . LEU A 0 401 . 15.159 0.576 2.293 1.00 95.15 401 A 1 ATOM 3216 O O . LEU A 0 401 . 16.044 3.170 0.272 1.00 95.15 401 A 1 ATOM 3217 C CG . LEU A 0 401 . 16.331 -0.053 1.519 1.00 95.15 401 A 1 ATOM 3218 C CD1 . LEU A 0 401 . 17.675 0.442 2.029 1.00 95.15 401 A 1 ATOM 3219 C CD2 . LEU A 0 401 . 16.311 -1.574 1.656 1.00 95.15 401 A 1 ATOM 3220 N N . SER A 0 402 . 13.943 2.413 0.032 1.00 94.86 402 A 1 ATOM 3221 C CA . SER A 0 402 . 13.824 2.831 -1.364 1.00 94.86 402 A 1 ATOM 3222 C C . SER A 0 402 . 13.944 4.346 -1.536 1.00 94.86 402 A 1 ATOM 3223 C CB . SER A 0 402 . 12.547 2.269 -1.997 1.00 94.86 402 A 1 ATOM 3224 O O . SER A 0 402 . 14.720 4.794 -2.378 1.00 94.86 402 A 1 ATOM 3225 O OG . SER A 0 402 . 11.384 2.965 -1.603 1.00 94.86 402 A 1 ATOM 3226 N N . THR A 0 403 . 13.269 5.146 -0.705 1.00 95.20 403 A 1 ATOM 3227 C CA . THR A 0 403 . 13.342 6.612 -0.771 1.00 95.20 403 A 1 ATOM 3228 C C . THR A 0 403 . 14.739 7.120 -0.463 1.00 95.20 403 A 1 ATOM 3229 C CB . THR A 0 403 . 12.364 7.281 0.204 1.00 95.20 403 A 1 ATOM 3230 O O . THR A 0 403 . 15.239 8.003 -1.158 1.00 95.20 403 A 1 ATOM 3231 C CG2 . THR A 0 403 . 10.922 7.078 -0.230 1.00 95.20 403 A 1 ATOM 3232 O OG1 . THR A 0 403 . 12.474 6.759 1.503 1.00 95.20 403 A 1 ATOM 3233 N N . THR A 0 404 . 15.393 6.541 0.543 1.00 94.79 404 A 1 ATOM 3234 C CA . THR A 0 404 . 16.752 6.927 0.932 1.00 94.79 404 A 1 ATOM 3235 C C . THR A 0 404 . 17.742 6.615 -0.187 1.00 94.79 404 A 1 ATOM 3236 C CB . THR A 0 404 . 17.170 6.223 2.227 1.00 94.79 404 A 1 ATOM 3237 O O . THR A 0 404 . 18.558 7.464 -0.533 1.00 94.79 404 A 1 ATOM 3238 C CG2 . THR A 0 404 . 18.526 6.715 2.726 1.00 94.79 404 A 1 ATOM 3239 O OG1 . THR A 0 404 . 16.228 6.502 3.237 1.00 94.79 404 A 1 ATOM 3240 N N . GLU A 0 405 . 17.642 5.442 -0.818 1.00 93.14 405 A 1 ATOM 3241 C CA . GLU A 0 405 . 18.484 5.064 -1.960 1.00 93.14 405 A 1 ATOM 3242 C C . GLU A 0 405 . 18.335 6.020 -3.153 1.00 93.14 405 A 1 ATOM 3243 C CB . GLU A 0 405 . 18.136 3.629 -2.387 1.00 93.14 405 A 1 ATOM 3244 O O . GLU A 0 405 . 19.330 6.336 -3.815 1.00 93.14 405 A 1 ATOM 3245 C CG . GLU A 0 405 . 18.763 2.577 -1.456 1.00 93.14 405 A 1 ATOM 3246 C CD . GLU A 0 405 . 20.286 2.470 -1.606 1.00 93.14 405 A 1 ATOM 3247 O OE1 . GLU A 0 405 . 20.947 2.104 -0.612 1.00 93.14 405 A 1 ATOM 3248 O OE2 . GLU A 0 405 . 20.784 2.704 -2.739 1.00 93.14 405 A 1 ATOM 3249 N N . HIS A 0 406 . 17.122 6.521 -3.409 1.00 93.47 406 A 1 ATOM 3250 C CA . HIS A 0 406 . 16.879 7.515 -4.459 1.00 93.47 406 A 1 ATOM 3251 C C . HIS A 0 406 . 17.487 8.873 -4.108 1.00 93.47 406 A 1 ATOM 3252 C CB . HIS A 0 406 . 15.375 7.618 -4.757 1.00 93.47 406 A 1 ATOM 3253 O O . HIS A 0 406 . 18.210 9.441 -4.928 1.00 93.47 406 A 1 ATOM 3254 C CG . HIS A 0 406 . 14.809 6.346 -5.334 1.00 93.47 406 A 1 ATOM 3255 C CD2 . HIS A 0 406 . 13.651 5.739 -4.947 1.00 93.47 406 A 1 ATOM 3256 N ND1 . HIS A 0 406 . 15.439 5.555 -6.306 1.00 93.47 406 A 1 ATOM 3257 C CE1 . HIS A 0 406 . 14.659 4.472 -6.439 1.00 93.47 406 A 1 ATOM 3258 N NE2 . HIS A 0 406 . 13.583 4.559 -5.646 1.00 93.47 406 A 1 ATOM 3259 N N . ILE A 0 407 . 17.253 9.370 -2.890 1.00 93.30 407 A 1 ATOM 3260 C CA . ILE A 0 407 . 17.756 10.673 -2.428 1.00 93.30 407 A 1 ATOM 3261 C C . ILE A 0 407 . 19.287 10.672 -2.369 1.00 93.30 407 A 1 ATOM 3262 C CB . ILE A 0 407 . 17.127 11.037 -1.062 1.00 93.30 407 A 1 ATOM 3263 O O . ILE A 0 407 . 19.932 11.529 -2.969 1.00 93.30 407 A 1 ATOM 3264 C CG1 . ILE A 0 407 . 15.611 11.292 -1.228 1.00 93.30 407 A 1 ATOM 3265 C CG2 . ILE A 0 407 . 17.801 12.278 -0.443 1.00 93.30 407 A 1 ATOM 3266 C CD1 . ILE A 0 407 . 14.842 11.294 0.098 1.00 93.30 407 A 1 ATOM 3267 N N . VAL A 0 408 . 19.885 9.687 -1.696 1.00 92.47 408 A 1 ATOM 3268 C CA . VAL A 0 408 . 21.344 9.579 -1.540 1.00 92.47 408 A 1 ATOM 3269 C C . VAL A 0 408 . 22.012 9.336 -2.890 1.00 92.47 408 A 1 ATOM 3270 C CB . VAL A 0 408 . 21.709 8.460 -0.549 1.00 92.47 408 A 1 ATOM 3271 O O . VAL A 0 408 . 23.059 9.920 -3.162 1.00 92.47 408 A 1 ATOM 3272 C CG1 . VAL A 0 408 . 23.226 8.305 -0.375 1.00 92.47 408 A 1 ATOM 3273 C CG2 . VAL A 0 408 . 21.133 8.734 0.845 1.00 92.47 408 A 1 ATOM 3274 N N . GLY A 0 409 . 21.394 8.530 -3.762 1.00 88.79 409 A 1 ATOM 3275 C CA . GLY A 0 409 . 21.874 8.320 -5.127 1.00 88.79 409 A 1 ATOM 3276 C C . GLY A 0 409 . 21.936 9.614 -5.942 1.00 88.79 409 A 1 ATOM 3277 O O . GLY A 0 409 . 22.890 9.814 -6.683 1.00 88.79 409 A 1 ATOM 3278 N N . HIS A 0 410 . 20.965 10.516 -5.770 1.00 88.58 410 A 1 ATOM 3279 C CA . HIS A 0 410 . 20.985 11.829 -6.414 1.00 88.58 410 A 1 ATOM 3280 C C . HIS A 0 410 . 21.986 12.802 -5.756 1.00 88.58 410 A 1 ATOM 3281 C CB . HIS A 0 410 . 19.555 12.391 -6.435 1.00 88.58 410 A 1 ATOM 3282 O O . HIS A 0 410 . 22.642 13.573 -6.453 1.00 88.58 410 A 1 ATOM 3283 C CG . HIS A 0 410 . 19.488 13.780 -7.016 1.00 88.58 410 A 1 ATOM 3284 C CD2 . HIS A 0 410 . 19.295 14.127 -8.328 1.00 88.58 410 A 1 ATOM 3285 N ND1 . HIS A 0 410 . 19.751 14.940 -6.323 1.00 88.58 410 A 1 ATOM 3286 C CE1 . HIS A 0 410 . 19.751 15.961 -7.191 1.00 88.58 410 A 1 ATOM 3287 N NE2 . HIS A 0 410 . 19.481 15.513 -8.423 1.00 88.58 410 A 1 ATOM 3288 N N . LEU A 0 411 . 22.136 12.789 -4.427 1.00 87.05 411 A 1 ATOM 3289 C CA . LEU A 0 411 . 23.080 13.675 -3.727 1.00 87.05 411 A 1 ATOM 3290 C C . LEU A 0 411 . 24.546 13.310 -4.005 1.00 87.05 411 A 1 ATOM 3291 C CB . LEU A 0 411 . 22.796 13.643 -2.214 1.00 87.05 411 A 1 ATOM 3292 O O . LEU A 0 411 . 25.391 14.190 -4.146 1.00 87.05 411 A 1 ATOM 3293 C CG . LEU A 0 411 . 21.468 14.297 -1.789 1.00 87.05 411 A 1 ATOM 3294 C CD1 . LEU A 0 411 . 21.256 14.075 -0.291 1.00 87.05 411 A 1 ATOM 3295 C CD2 . LEU A 0 411 . 21.439 15.801 -2.065 1.00 87.05 411 A 1 ATOM 3296 N N . VAL A 0 412 . 24.851 12.017 -4.120 1.00 83.61 412 A 1 ATOM 3297 C CA . VAL A 0 412 . 26.205 11.500 -4.356 1.00 83.61 412 A 1 ATOM 3298 C C . VAL A 0 412 . 26.304 11.011 -5.801 1.00 83.61 412 A 1 ATOM 3299 C CB . VAL A 0 412 . 26.576 10.417 -3.317 1.00 83.61 412 A 1 ATOM 3300 O O . VAL A 0 412 . 26.338 9.812 -6.059 1.00 83.61 412 A 1 ATOM 3301 C CG1 . VAL A 0 412 . 28.058 10.025 -3.429 1.00 83.61 412 A 1 ATOM 3302 C CG2 . VAL A 0 412 . 26.351 10.902 -1.875 1.00 83.61 412 A 1 ATOM 3303 N N . THR A 0 413 . 26.313 11.935 -6.768 1.00 65.47 413 A 1 ATOM 3304 C CA . THR A 0 413 . 26.208 11.539 -8.187 1.00 65.47 413 A 1 ATOM 3305 C C . THR A 0 413 . 27.534 11.123 -8.848 1.00 65.47 413 A 1 ATOM 3306 C CB . THR A 0 413 . 25.425 12.577 -9.020 1.00 65.47 413 A 1 ATOM 3307 O O . THR A 0 413 . 27.467 10.473 -9.879 1.00 65.47 413 A 1 ATOM 3308 C CG2 . THR A 0 413 . 25.211 12.200 -10.488 1.00 65.47 413 A 1 ATOM 3309 O OG1 . THR A 0 413 . 24.105 12.685 -8.542 1.00 65.47 413 A 1 ATOM 3310 N N . ASN A 0 414 . 28.741 11.416 -8.333 1.00 55.57 414 A 1 ATOM 3311 C CA . ASN A 0 414 . 29.909 11.353 -9.243 1.00 55.57 414 A 1 ATOM 3312 C C . ASN A 0 414 . 31.306 10.970 -8.716 1.00 55.57 414 A 1 ATOM 3313 C CB . ASN A 0 414 . 29.913 12.652 -10.095 1.00 55.57 414 A 1 ATOM 3314 O O . ASN A 0 414 . 32.271 11.219 -9.428 1.00 55.57 414 A 1 ATOM 3315 C CG . ASN A 0 414 . 29.449 12.433 -11.532 1.00 55.57 414 A 1 ATOM 3316 N ND2 . ASN A 0 414 . 29.131 13.494 -12.233 1.00 55.57 414 A 1 ATOM 3317 O OD1 . ASN A 0 414 . 29.379 11.340 -12.063 1.00 55.57 414 A 1 ATOM 3318 N N . ASN A 0 415 . 31.480 10.318 -7.558 1.00 53.51 415 A 1 ATOM 3319 C CA . ASN A 0 415 . 32.830 9.908 -7.123 1.00 53.51 415 A 1 ATOM 3320 C C . ASN A 0 415 . 32.890 8.461 -6.601 1.00 53.51 415 A 1 ATOM 3321 C CB . ASN A 0 415 . 33.366 10.928 -6.097 1.00 53.51 415 A 1 ATOM 3322 O O . ASN A 0 415 . 32.566 8.197 -5.447 1.00 53.51 415 A 1 ATOM 3323 C CG . ASN A 0 415 . 33.758 12.272 -6.695 1.00 53.51 415 A 1 ATOM 3324 N ND2 . ASN A 0 415 . 33.640 13.344 -5.948 1.00 53.51 415 A 1 ATOM 3325 O OD1 . ASN A 0 415 . 34.254 12.384 -7.798 1.00 53.51 415 A 1 ATOM 3326 N N . GLU A 0 416 . 33.408 7.534 -7.417 1.00 56.93 416 A 1 ATOM 3327 C CA . GLU A 0 416 . 33.705 6.139 -7.023 1.00 56.93 416 A 1 ATOM 3328 C C . GLU A 0 416 . 34.691 6.036 -5.839 1.00 56.93 416 A 1 ATOM 3329 C CB . GLU A 0 416 . 34.299 5.373 -8.221 1.00 56.93 416 A 1 ATOM 3330 O O . GLU A 0 416 . 34.735 5.021 -5.150 1.00 56.93 416 A 1 ATOM 3331 C CG . GLU A 0 416 . 33.306 5.143 -9.374 1.00 56.93 416 A 1 ATOM 3332 C CD . GLU A 0 416 . 33.906 4.321 -10.533 1.00 56.93 416 A 1 ATOM 3333 O OE1 . GLU A 0 416 . 33.106 3.769 -11.323 1.00 56.93 416 A 1 ATOM 3334 O OE2 . GLU A 0 416 . 35.153 4.258 -10.634 1.00 56.93 416 A 1 ATOM 3335 N N . LYS A 0 417 . 35.472 7.091 -5.562 1.00 56.35 417 A 1 ATOM 3336 C CA . LYS A 0 417 . 36.528 7.090 -4.534 1.00 56.35 417 A 1 ATOM 3337 C C . LYS A 0 417 . 36.049 7.127 -3.076 1.00 56.35 417 A 1 ATOM 3338 C CB . LYS A 0 417 . 37.558 8.200 -4.826 1.00 56.35 417 A 1 ATOM 3339 O O . LYS A 0 417 . 36.898 7.095 -2.190 1.00 56.35 417 A 1 ATOM 3340 C CG . LYS A 0 417 . 38.675 7.676 -5.739 1.00 56.35 417 A 1 ATOM 3341 C CD . LYS A 0 417 . 39.779 8.724 -5.906 1.00 56.35 417 A 1 ATOM 3342 C CE . LYS A 0 417 . 40.914 8.149 -6.759 1.00 56.35 417 A 1 ATOM 3343 N NZ . LYS A 0 417 . 42.010 9.135 -6.928 1.00 56.35 417 A 1 ATOM 3344 N N . TYR A 0 418 . 34.746 7.173 -2.792 1.00 68.46 418 A 1 ATOM 3345 C CA . TYR A 0 418 . 34.272 7.412 -1.425 1.00 68.46 418 A 1 ATOM 3346 C C . TYR A 0 418 . 33.078 6.539 -0.991 1.00 68.46 418 A 1 ATOM 3347 C CB . TYR A 0 418 . 34.003 8.910 -1.241 1.00 68.46 418 A 1 ATOM 3348 O O . TYR A 0 418 . 32.017 7.056 -0.633 1.00 68.46 418 A 1 ATOM 3349 C CG . TYR A 0 418 . 35.157 9.850 -1.539 1.00 68.46 418 A 1 ATOM 3350 C CD1 . TYR A 0 418 . 36.217 9.984 -0.621 1.00 68.46 418 A 1 ATOM 3351 C CD2 . TYR A 0 418 . 35.146 10.624 -2.713 1.00 68.46 418 A 1 ATOM 3352 C CE1 . TYR A 0 418 . 37.264 10.891 -0.876 1.00 68.46 418 A 1 ATOM 3353 C CE2 . TYR A 0 418 . 36.198 11.519 -2.984 1.00 68.46 418 A 1 ATOM 3354 O OH . TYR A 0 418 . 38.268 12.526 -2.321 1.00 68.46 418 A 1 ATOM 3355 C CZ . TYR A 0 418 . 37.257 11.656 -2.063 1.00 68.46 418 A 1 ATOM 3356 N N . GLU A 0 419 . 33.251 5.211 -0.936 1.00 78.57 419 A 1 ATOM 3357 C CA . GLU A 0 419 . 32.246 4.301 -0.339 1.00 78.57 419 A 1 ATOM 3358 C C . GLU A 0 419 . 31.892 4.705 1.111 1.00 78.57 419 A 1 ATOM 3359 C CB . GLU A 0 419 . 32.741 2.836 -0.390 1.00 78.57 419 A 1 ATOM 3360 O O . GLU A 0 419 . 30.733 4.627 1.525 1.00 78.57 419 A 1 ATOM 3361 C CG . GLU A 0 419 . 31.614 1.834 -0.054 1.00 78.57 419 A 1 ATOM 3362 C CD . GLU A 0 419 . 32.047 0.358 0.054 1.00 78.57 419 A 1 ATOM 3363 O OE1 . GLU A 0 419 . 31.367 -0.391 0.815 1.00 78.57 419 A 1 ATOM 3364 O OE2 . GLU A 0 419 . 33.032 -0.042 -0.592 1.00 78.57 419 A 1 ATOM 3365 N N . ASP A 0 420 . 32.866 5.208 1.874 1.00 83.41 420 A 1 ATOM 3366 C CA . ASP A 0 420 . 32.647 5.650 3.256 1.00 83.41 420 A 1 ATOM 3367 C C . ASP A 0 420 . 31.823 6.938 3.349 1.00 83.41 420 A 1 ATOM 3368 C CB . ASP A 0 420 . 33.996 5.821 3.964 1.00 83.41 420 A 1 ATOM 3369 O O . ASP A 0 420 . 30.978 7.070 4.241 1.00 83.41 420 A 1 ATOM 3370 C CG . ASP A 0 420 . 34.734 4.491 4.132 1.00 83.41 420 A 1 ATOM 3371 O OD1 . ASP A 0 420 . 34.044 3.443 4.226 1.00 83.41 420 A 1 ATOM 3372 O OD2 . ASP A 0 420 . 35.978 4.549 4.146 1.00 83.41 420 A 1 ATOM 3373 N N . GLN A 0 421 . 31.992 7.870 2.402 1.00 85.37 421 A 1 ATOM 3374 C CA . GLN A 0 421 . 31.134 9.058 2.338 1.00 85.37 421 A 1 ATOM 3375 C C . GLN A 0 421 . 29.701 8.665 1.995 1.00 85.37 421 A 1 ATOM 3376 C CB . GLN A 0 421 . 31.632 10.083 1.316 1.00 85.37 421 A 1 ATOM 3377 O O . GLN A 0 421 . 28.778 9.171 2.629 1.00 85.37 421 A 1 ATOM 3378 C CG . GLN A 0 421 . 32.954 10.753 1.720 1.00 85.37 421 A 1 ATOM 3379 C CD . GLN A 0 421 . 33.441 11.752 0.670 1.00 85.37 421 A 1 ATOM 3380 N NE2 . GLN A 0 421 . 34.500 12.480 0.941 1.00 85.37 421 A 1 ATOM 3381 O OE1 . GLN A 0 421 . 32.890 11.900 -0.407 1.00 85.37 421 A 1 ATOM 3382 N N . TYR A 0 422 . 29.508 7.719 1.068 1.00 87.21 422 A 1 ATOM 3383 C CA . TYR A 0 422 . 28.179 7.209 0.738 1.00 87.21 422 A 1 ATOM 3384 C C . TYR A 0 422 . 27.475 6.645 1.980 1.00 87.21 422 A 1 ATOM 3385 C CB . TYR A 0 422 . 28.282 6.158 -0.373 1.00 87.21 422 A 1 ATOM 3386 O O . TYR A 0 422 . 26.346 7.030 2.274 1.00 87.21 422 A 1 ATOM 3387 C CG . TYR A 0 422 . 26.929 5.670 -0.844 1.00 87.21 422 A 1 ATOM 3388 C CD1 . TYR A 0 422 . 26.320 4.553 -0.235 1.00 87.21 422 A 1 ATOM 3389 C CD2 . TYR A 0 422 . 26.261 6.369 -1.867 1.00 87.21 422 A 1 ATOM 3390 C CE1 . TYR A 0 422 . 25.037 4.143 -0.646 1.00 87.21 422 A 1 ATOM 3391 C CE2 . TYR A 0 422 . 24.980 5.961 -2.280 1.00 87.21 422 A 1 ATOM 3392 O OH . TYR A 0 422 . 23.120 4.478 -2.033 1.00 87.21 422 A 1 ATOM 3393 C CZ . TYR A 0 422 . 24.365 4.855 -1.660 1.00 87.21 422 A 1 ATOM 3394 N N . LYS A 0 423 . 28.162 5.810 2.775 1.00 88.78 423 A 1 ATOM 3395 C CA . LYS A 0 423 . 27.617 5.263 4.033 1.00 88.78 423 A 1 ATOM 3396 C C . LYS A 0 423 . 27.283 6.352 5.055 1.00 88.78 423 A 1 ATOM 3397 C CB . LYS A 0 423 . 28.610 4.267 4.649 1.00 88.78 423 A 1 ATOM 3398 O O . LYS A 0 423 . 26.261 6.250 5.735 1.00 88.78 423 A 1 ATOM 3399 C CG . LYS A 0 423 . 28.697 2.957 3.856 1.00 88.78 423 A 1 ATOM 3400 C CD . LYS A 0 423 . 29.840 2.084 4.392 1.00 88.78 423 A 1 ATOM 3401 C CE . LYS A 0 423 . 30.023 0.869 3.479 1.00 88.78 423 A 1 ATOM 3402 N NZ . LYS A 0 423 . 31.405 0.336 3.534 1.00 88.78 423 A 1 ATOM 3403 N N . ARG A 0 424 . 28.125 7.386 5.182 1.00 90.05 424 A 1 ATOM 3404 C CA . ARG A 0 424 . 27.892 8.500 6.115 1.00 90.05 424 A 1 ATOM 3405 C C . ARG A 0 424 . 26.683 9.336 5.701 1.00 90.05 424 A 1 ATOM 3406 C CB . ARG A 0 424 . 29.166 9.348 6.251 1.00 90.05 424 A 1 ATOM 3407 O O . ARG A 0 424 . 25.802 9.549 6.529 1.00 90.05 424 A 1 ATOM 3408 C CG . ARG A 0 424 . 29.017 10.421 7.342 1.00 90.05 424 A 1 ATOM 3409 C CD . ARG A 0 424 . 30.317 11.216 7.501 1.00 90.05 424 A 1 ATOM 3410 N NE . ARG A 0 424 . 30.189 12.258 8.538 1.00 90.05 424 A 1 ATOM 3411 N NH1 . ARG A 0 424 . 32.318 13.111 8.379 1.00 90.05 424 A 1 ATOM 3412 N NH2 . ARG A 0 424 . 30.891 13.985 9.851 1.00 90.05 424 A 1 ATOM 3413 C CZ . ARG A 0 424 . 31.128 13.109 8.916 1.00 90.05 424 A 1 ATOM 3414 N N . VAL A 0 425 . 26.619 9.755 4.435 1.00 91.87 425 A 1 ATOM 3415 C CA . VAL A 0 425 . 25.485 10.520 3.890 1.00 91.87 425 A 1 ATOM 3416 C C . VAL A 0 425 . 24.204 9.708 4.021 1.00 91.87 425 A 1 ATOM 3417 C CB . VAL A 0 425 . 25.728 10.935 2.425 1.00 91.87 425 A 1 ATOM 3418 O O . VAL A 0 425 . 23.219 10.229 4.524 1.00 91.87 425 A 1 ATOM 3419 C CG1 . VAL A 0 425 . 24.508 11.632 1.806 1.00 91.87 425 A 1 ATOM 3420 C CG2 . VAL A 0 425 . 26.900 11.922 2.332 1.00 91.87 425 A 1 ATOM 3421 N N . TYR A 0 426 . 24.242 8.417 3.689 1.00 92.57 426 A 1 ATOM 3422 C CA . TYR A 0 426 . 23.099 7.521 3.826 1.00 92.57 426 A 1 ATOM 3423 C C . TYR A 0 426 . 22.531 7.492 5.252 1.00 92.57 426 A 1 ATOM 3424 C CB . TYR A 0 426 . 23.521 6.131 3.333 1.00 92.57 426 A 1 ATOM 3425 O O . TYR A 0 426 . 21.335 7.703 5.448 1.00 92.57 426 A 1 ATOM 3426 C CG . TYR A 0 426 . 22.416 5.105 3.377 1.00 92.57 426 A 1 ATOM 3427 C CD1 . TYR A 0 426 . 22.158 4.419 4.577 1.00 92.57 426 A 1 ATOM 3428 C CD2 . TYR A 0 426 . 21.645 4.847 2.227 1.00 92.57 426 A 1 ATOM 3429 C CE1 . TYR A 0 426 . 21.096 3.506 4.645 1.00 92.57 426 A 1 ATOM 3430 C CE2 . TYR A 0 426 . 20.582 3.927 2.291 1.00 92.57 426 A 1 ATOM 3431 O OH . TYR A 0 426 . 19.226 2.458 3.617 1.00 92.57 426 A 1 ATOM 3432 C CZ . TYR A 0 426 . 20.292 3.282 3.509 1.00 92.57 426 A 1 ATOM 3433 N N . ARG A 0 427 . 23.384 7.300 6.268 1.00 93.91 427 A 1 ATOM 3434 C CA . ARG A 0 427 . 22.950 7.291 7.676 1.00 93.91 427 A 1 ATOM 3435 C C . ARG A 0 427 . 22.394 8.645 8.118 1.00 93.91 427 A 1 ATOM 3436 C CB . ARG A 0 427 . 24.108 6.868 8.585 1.00 93.91 427 A 1 ATOM 3437 O O . ARG A 0 427 . 21.355 8.684 8.771 1.00 93.91 427 A 1 ATOM 3438 C CG . ARG A 0 427 . 24.433 5.375 8.447 1.00 93.91 427 A 1 ATOM 3439 C CD . ARG A 0 427 . 25.661 5.053 9.302 1.00 93.91 427 A 1 ATOM 3440 N NE . ARG A 0 427 . 26.044 3.636 9.186 1.00 93.91 427 A 1 ATOM 3441 N NH1 . ARG A 0 427 . 27.950 3.758 10.464 1.00 93.91 427 A 1 ATOM 3442 N NH2 . ARG A 0 427 . 27.363 1.815 9.539 1.00 93.91 427 A 1 ATOM 3443 C CZ . ARG A 0 427 . 27.115 3.080 9.725 1.00 93.91 427 A 1 ATOM 3444 N N . CYS A 0 428 . 23.049 9.744 7.743 1.00 94.49 428 A 1 ATOM 3445 C CA . CYS A 0 428 . 22.564 11.091 8.046 1.00 94.49 428 A 1 ATOM 3446 C C . CYS A 0 428 . 21.209 11.375 7.379 1.00 94.49 428 A 1 ATOM 3447 C CB . CYS A 0 428 . 23.618 12.119 7.611 1.00 94.49 428 A 1 ATOM 3448 O O . CYS A 0 428 . 20.322 11.929 8.023 1.00 94.49 428 A 1 ATOM 3449 S SG . CYS A 0 428 . 25.087 12.021 8.679 1.00 94.49 428 A 1 ATOM 3450 N N . SER A 0 429 . 21.025 10.957 6.123 1.00 94.24 429 A 1 ATOM 3451 C CA . SER A 0 429 . 19.766 11.112 5.394 1.00 94.24 429 A 1 ATOM 3452 C C . SER A 0 429 . 18.625 10.352 6.063 1.00 94.24 429 A 1 ATOM 3453 C CB . SER A 0 429 . 19.910 10.650 3.940 1.00 94.24 429 A 1 ATOM 3454 O O . SER A 0 429 . 17.561 10.934 6.230 1.00 94.24 429 A 1 ATOM 3455 O OG . SER A 0 429 . 20.814 11.482 3.237 1.00 94.24 429 A 1 ATOM 3456 N N . ILE A 0 430 . 18.834 9.105 6.507 1.00 95.24 430 A 1 ATOM 3457 C CA . ILE A 0 430 . 17.797 8.352 7.239 1.00 95.24 430 A 1 ATOM 3458 C C . ILE A 0 430 . 17.378 9.086 8.507 1.00 95.24 430 A 1 ATOM 3459 C CB . ILE A 0 430 . 18.258 6.916 7.577 1.00 95.24 430 A 1 ATOM 3460 O O . ILE A 0 430 . 16.185 9.265 8.729 1.00 95.24 430 A 1 ATOM 3461 C CG1 . ILE A 0 430 . 18.287 6.116 6.268 1.00 95.24 430 A 1 ATOM 3462 C CG2 . ILE A 0 430 . 17.337 6.231 8.610 1.00 95.24 430 A 1 ATOM 3463 C CD1 . ILE A 0 430 . 18.652 4.643 6.429 1.00 95.24 430 A 1 ATOM 3464 N N . ILE A 0 431 . 18.343 9.515 9.326 1.00 95.74 431 A 1 ATOM 3465 C CA . ILE A 0 431 . 18.056 10.199 10.594 1.00 95.74 431 A 1 ATOM 3466 C C . ILE A 0 431 . 17.243 11.471 10.333 1.00 95.74 431 A 1 ATOM 3467 C CB . ILE A 0 431 . 19.367 10.491 11.360 1.00 95.74 431 A 1 ATOM 3468 O O . ILE A 0 431 . 16.215 11.682 10.971 1.00 95.74 431 A 1 ATOM 3469 C CG1 . ILE A 0 431 . 20.019 9.169 11.824 1.00 95.74 431 A 1 ATOM 3470 C CG2 . ILE A 0 431 . 19.108 11.397 12.579 1.00 95.74 431 A 1 ATOM 3471 C CD1 . ILE A 0 431 . 21.469 9.314 12.301 1.00 95.74 431 A 1 ATOM 3472 N N . LEU A 0 432 . 17.659 12.285 9.358 1.00 95.81 432 A 1 ATOM 3473 C CA . LEU A 0 432 . 16.951 13.512 8.993 1.00 95.81 432 A 1 ATOM 3474 C C . LEU A 0 432 . 15.541 13.239 8.460 1.00 95.81 432 A 1 ATOM 3475 C CB . LEU A 0 432 . 17.776 14.290 7.954 1.00 95.81 432 A 1 ATOM 3476 O O . LEU A 0 432 . 14.602 13.905 8.885 1.00 95.81 432 A 1 ATOM 3477 C CG . LEU A 0 432 . 18.977 15.043 8.549 1.00 95.81 432 A 1 ATOM 3478 C CD1 . LEU A 0 432 . 19.864 15.558 7.414 1.00 95.81 432 A 1 ATOM 3479 C CD2 . LEU A 0 432 . 18.537 16.244 9.391 1.00 95.81 432 A 1 ATOM 3480 N N . ILE A 0 433 . 15.381 12.261 7.562 1.00 96.27 433 A 1 ATOM 3481 C CA . ILE A 0 433 . 14.076 11.901 6.992 1.00 96.27 433 A 1 ATOM 3482 C C . ILE A 0 433 . 13.141 11.401 8.095 1.00 96.27 433 A 1 ATOM 3483 C CB . ILE A 0 433 . 14.239 10.869 5.849 1.00 96.27 433 A 1 ATOM 3484 O O . ILE A 0 433 . 12.009 11.858 8.179 1.00 96.27 433 A 1 ATOM 3485 C CG1 . ILE A 0 433 . 14.919 11.520 4.621 1.00 96.27 433 A 1 ATOM 3486 C CG2 . ILE A 0 433 . 12.882 10.286 5.415 1.00 96.27 433 A 1 ATOM 3487 C CD1 . ILE A 0 433 . 15.447 10.498 3.603 1.00 96.27 433 A 1 ATOM 3488 N N . ILE A 0 434 . 13.607 10.513 8.975 1.00 96.63 434 A 1 ATOM 3489 C CA . ILE A 0 434 . 12.800 9.989 10.082 1.00 96.63 434 A 1 ATOM 3490 C C . ILE A 0 434 . 12.373 11.102 11.035 1.00 96.63 434 A 1 ATOM 3491 C CB . ILE A 0 434 . 13.560 8.854 10.801 1.00 96.63 434 A 1 ATOM 3492 O O . ILE A 0 434 . 11.193 11.177 11.357 1.00 96.63 434 A 1 ATOM 3493 C CG1 . ILE A 0 434 . 13.441 7.584 9.928 1.00 96.63 434 A 1 ATOM 3494 C CG2 . ILE A 0 434 . 13.079 8.635 12.250 1.00 96.63 434 A 1 ATOM 3495 C CD1 . ILE A 0 434 . 14.137 6.374 10.548 1.00 96.63 434 A 1 ATOM 3496 N N . LEU A 0 435 . 13.289 11.979 11.456 1.00 95.87 435 A 1 ATOM 3497 C CA . LEU A 0 435 . 12.957 13.087 12.358 1.00 95.87 435 A 1 ATOM 3498 C C . LEU A 0 435 . 11.950 14.053 11.721 1.00 95.87 435 A 1 ATOM 3499 C CB . LEU A 0 435 . 14.245 13.830 12.755 1.00 95.87 435 A 1 ATOM 3500 O O . LEU A 0 435 . 10.990 14.462 12.372 1.00 95.87 435 A 1 ATOM 3501 C CG . LEU A 0 435 . 15.151 13.062 13.734 1.00 95.87 435 A 1 ATOM 3502 C CD1 . LEU A 0 435 . 16.471 13.817 13.896 1.00 95.87 435 A 1 ATOM 3503 C CD2 . LEU A 0 435 . 14.514 12.911 15.117 1.00 95.87 435 A 1 ATOM 3504 N N . LEU A 0 436 . 12.134 14.374 10.439 1.00 96.07 436 A 1 ATOM 3505 C CA . LEU A 0 436 . 11.231 15.247 9.694 1.00 96.07 436 A 1 ATOM 3506 C C . LEU A 0 436 . 9.838 14.621 9.539 1.00 96.07 436 A 1 ATOM 3507 C CB . LEU A 0 436 . 11.910 15.593 8.356 1.00 96.07 436 A 1 ATOM 3508 O O . LEU A 0 436 . 8.838 15.292 9.777 1.00 96.07 436 A 1 ATOM 3509 C CG . LEU A 0 436 . 11.111 16.560 7.462 1.00 96.07 436 A 1 ATOM 3510 C CD1 . LEU A 0 436 . 12.069 17.412 6.628 1.00 96.07 436 A 1 ATOM 3511 C CD2 . LEU A 0 436 . 10.212 15.809 6.478 1.00 96.07 436 A 1 ATOM 3512 N N . LEU A 0 437 . 9.756 13.337 9.178 1.00 96.09 437 A 1 ATOM 3513 C CA . LEU A 0 437 . 8.477 12.641 9.007 1.00 96.09 437 A 1 ATOM 3514 C C . LEU A 0 437 . 7.786 12.360 10.345 1.00 96.09 437 A 1 ATOM 3515 C CB . LEU A 0 437 . 8.678 11.350 8.196 1.00 96.09 437 A 1 ATOM 3516 O O . LEU A 0 437 . 6.563 12.435 10.411 1.00 96.09 437 A 1 ATOM 3517 C CG . LEU A 0 437 . 9.165 11.576 6.751 1.00 96.09 437 A 1 ATOM 3518 C CD1 . LEU A 0 437 . 9.392 10.240 6.046 1.00 96.09 437 A 1 ATOM 3519 C CD2 . LEU A 0 437 . 8.189 12.379 5.901 1.00 96.09 437 A 1 ATOM 3520 N N . ALA A 0 438 . 8.543 12.105 11.414 1.00 95.00 438 A 1 ATOM 3521 C CA . ALA A 0 438 . 8.000 11.970 12.762 1.00 95.00 438 A 1 ATOM 3522 C C . ALA A 0 438 . 7.339 13.271 13.228 1.00 95.00 438 A 1 ATOM 3523 C CB . ALA A 0 438 . 9.110 11.529 13.722 1.00 95.00 438 A 1 ATOM 3524 O O . ALA A 0 438 . 6.248 13.211 13.794 1.00 95.00 438 A 1 ATOM 3525 N N . LEU A 0 439 . 7.956 14.425 12.938 1.00 93.88 439 A 1 ATOM 3526 C CA . LEU A 0 439 . 7.405 15.746 13.246 1.00 93.88 439 A 1 ATOM 3527 C C . LEU A 0 439 . 6.176 16.075 12.384 1.00 93.88 439 A 1 ATOM 3528 C CB . LEU A 0 439 . 8.517 16.797 13.081 1.00 93.88 439 A 1 ATOM 3529 O O . LEU A 0 439 . 5.160 16.520 12.910 1.00 93.88 439 A 1 ATOM 3530 C CG . LEU A 0 439 . 8.098 18.220 13.501 1.00 93.88 439 A 1 ATOM 3531 C CD1 . LEU A 0 439 . 7.825 18.319 15.003 1.00 93.88 439 A 1 ATOM 3532 C CD2 . LEU A 0 439 . 9.213 19.206 13.150 1.00 93.88 439 A 1 ATOM 3533 N N . LEU A 0 440 . 6.237 15.814 11.073 1.00 93.17 440 A 1 ATOM 3534 C CA . LEU A 0 440 . 5.095 16.015 10.170 1.00 93.17 440 A 1 ATOM 3535 C C . LEU A 0 440 . 3.914 15.086 10.479 1.00 93.17 440 A 1 ATOM 3536 C CB . LEU A 0 440 . 5.536 15.813 8.710 1.00 93.17 440 A 1 ATOM 3537 O O . LEU A 0 440 . 2.780 15.430 10.161 1.00 93.17 440 A 1 ATOM 3538 C CG . LEU A 0 440 . 6.378 16.951 8.110 1.00 93.17 440 A 1 ATOM 3539 C CD1 . LEU A 0 440 . 6.774 16.564 6.685 1.00 93.17 440 A 1 ATOM 3540 C CD2 . LEU A 0 440 . 5.609 18.272 8.024 1.00 93.17 440 A 1 ATOM 3541 N N . GLY A 0 441 . 4.166 13.925 11.088 1.00 92.15 441 A 1 ATOM 3542 C CA . GLY A 0 441 . 3.133 12.967 11.474 1.00 92.15 441 A 1 ATOM 3543 C C . GLY A 0 441 . 2.431 13.270 12.806 1.00 92.15 441 A 1 ATOM 3544 O O . GLY A 0 441 . 1.414 12.646 13.105 1.00 92.15 441 A 1 ATOM 3545 N N . VAL A 0 442 . 2.909 14.246 13.592 1.00 90.08 442 A 1 ATOM 3546 C CA . VAL A 0 442 . 2.321 14.609 14.899 1.00 90.08 442 A 1 ATOM 3547 C C . VAL A 0 442 . 0.819 14.947 14.833 1.00 90.08 442 A 1 ATOM 3548 C CB . VAL A 0 442 . 3.107 15.747 15.584 1.00 90.08 442 A 1 ATOM 3549 O O . VAL A 0 442 . 0.084 14.500 15.711 1.00 90.08 442 A 1 ATOM 3550 C CG1 . VAL A 0 442 . 2.452 16.218 16.889 1.00 90.08 442 A 1 ATOM 3551 C CG2 . VAL A 0 442 . 4.519 15.280 15.948 1.00 90.08 442 A 1 ATOM 3552 N N . PRO A 0 443 . 0.290 15.652 13.812 1.00 88.61 443 A 1 ATOM 3553 C CA . PRO A 0 443 . -1.147 15.916 13.723 1.00 88.61 443 A 1 ATOM 3554 C C . PRO A 0 443 . -2.014 14.647 13.711 1.00 88.61 443 A 1 ATOM 3555 C CB . PRO A 0 443 . -1.333 16.729 12.439 1.00 88.61 443 A 1 ATOM 3556 O O . PRO A 0 443 . -3.146 14.681 14.187 1.00 88.61 443 A 1 ATOM 3557 C CG . PRO A 0 443 . 0.014 17.429 12.270 1.00 88.61 443 A 1 ATOM 3558 C CD . PRO A 0 443 . 0.988 16.362 12.752 1.00 88.61 443 A 1 ATOM 3559 N N . LEU A 0 444 . -1.495 13.511 13.229 1.00 89.09 444 A 1 ATOM 3560 C CA . LEU A 0 444 . -2.260 12.261 13.151 1.00 89.09 444 A 1 ATOM 3561 C C . LEU A 0 444 . -2.386 11.534 14.497 1.00 89.09 444 A 1 ATOM 3562 C CB . LEU A 0 444 . -1.653 11.325 12.101 1.00 89.09 444 A 1 ATOM 3563 O O . LEU A 0 444 . -3.260 10.686 14.633 1.00 89.09 444 A 1 ATOM 3564 C CG . LEU A 0 444 . -1.622 11.934 10.684 1.00 89.09 444 A 1 ATOM 3565 C CD1 . LEU A 0 444 . -0.188 12.118 10.231 1.00 89.09 444 A 1 ATOM 3566 C CD2 . LEU A 0 444 . -2.314 11.052 9.660 1.00 89.09 444 A 1 ATOM 3567 N N . ILE A 0 445 . -1.549 11.858 15.488 1.00 88.17 445 A 1 ATOM 3568 C CA . ILE A 0 445 . -1.640 11.305 16.853 1.00 88.17 445 A 1 ATOM 3569 C C . ILE A 0 445 . -2.423 12.207 17.819 1.00 88.17 445 A 1 ATOM 3570 C CB . ILE A 0 445 . -0.249 10.953 17.419 1.00 88.17 445 A 1 ATOM 3571 O O . ILE A 0 445 . -2.529 11.904 19.006 1.00 88.17 445 A 1 ATOM 3572 C CG1 . ILE A 0 445 . 0.667 12.186 17.537 1.00 88.17 445 A 1 ATOM 3573 C CG2 . ILE A 0 445 . 0.413 9.855 16.571 1.00 88.17 445 A 1 ATOM 3574 C CD1 . ILE A 0 445 . 1.858 11.991 18.476 1.00 88.17 445 A 1 ATOM 3575 N N . THR A 0 446 . -2.946 13.334 17.336 1.00 87.95 446 A 1 ATOM 3576 C CA . THR A 0 446 . -3.862 14.186 18.113 1.00 87.95 446 A 1 ATOM 3577 C C . THR A 0 446 . -5.253 13.552 18.193 1.00 87.95 446 A 1 ATOM 3578 C CB . THR A 0 446 . -3.962 15.607 17.537 1.00 87.95 446 A 1 ATOM 3579 O O . THR A 0 446 . -5.565 12.631 17.437 1.00 87.95 446 A 1 ATOM 3580 C CG2 . THR A 0 446 . -2.602 16.300 17.444 1.00 87.95 446 A 1 ATOM 3581 O OG1 . THR A 0 446 . -4.584 15.598 16.269 1.00 87.95 446 A 1 ATOM 3582 N N . GLN A 0 447 . -6.127 14.076 19.054 1.00 85.18 447 A 1 ATOM 3583 C CA . GLN A 0 447 . -7.525 13.628 19.154 1.00 85.18 447 A 1 ATOM 3584 C C . GLN A 0 447 . -8.301 13.797 17.832 1.00 85.18 447 A 1 ATOM 3585 C CB . GLN A 0 447 . -8.208 14.437 20.258 1.00 85.18 447 A 1 ATOM 3586 O O . GLN A 0 447 . -9.192 13.008 17.511 1.00 85.18 447 A 1 ATOM 3587 C CG . GLN A 0 447 . -7.619 14.164 21.652 1.00 85.18 447 A 1 ATOM 3588 C CD . GLN A 0 447 . -8.358 14.935 22.739 1.00 85.18 447 A 1 ATOM 3589 N NE2 . GLN A 0 447 . -8.053 14.705 23.996 1.00 85.18 447 A 1 ATOM 3590 O OE1 . GLN A 0 447 . -9.197 15.780 22.479 1.00 85.18 447 A 1 ATOM 3591 N N . ALA A 0 448 . -7.914 14.784 17.014 1.00 84.83 448 A 1 ATOM 3592 C CA . ALA A 0 448 . -8.440 14.983 15.663 1.00 84.83 448 A 1 ATOM 3593 C C . ALA A 0 448 . -7.797 14.058 14.605 1.00 84.83 448 A 1 ATOM 3594 C CB . ALA A 0 448 . -8.276 16.462 15.295 1.00 84.83 448 A 1 ATOM 3595 O O . ALA A 0 448 . -8.206 14.061 13.441 1.00 84.83 448 A 1 ATOM 3596 N N . GLY A 0 449 . -6.796 13.256 14.977 1.00 86.73 449 A 1 ATOM 3597 C CA . GLY A 0 449 . -6.016 12.395 14.087 1.00 86.73 449 A 1 ATOM 3598 C C . GLY A 0 449 . -6.853 11.411 13.271 1.00 86.73 449 A 1 ATOM 3599 O O . GLY A 0 449 . -6.573 11.190 12.092 1.00 86.73 449 A 1 ATOM 3600 N N . PHE A 0 450 . -7.944 10.902 13.856 1.00 86.35 450 A 1 ATOM 3601 C CA . PHE A 0 450 . -8.925 10.063 13.161 1.00 86.35 450 A 1 ATOM 3602 C C . PHE A 0 450 . -9.460 10.736 11.884 1.00 86.35 450 A 1 ATOM 3603 C CB . PHE A 0 450 . -10.074 9.743 14.133 1.00 86.35 450 A 1 ATOM 3604 O O . PHE A 0 450 . -9.491 10.123 10.815 1.00 86.35 450 A 1 ATOM 3605 C CG . PHE A 0 450 . -11.228 9.006 13.479 1.00 86.35 450 A 1 ATOM 3606 C CD1 . PHE A 0 450 . -12.398 9.696 13.104 1.00 86.35 450 A 1 ATOM 3607 C CD2 . PHE A 0 450 . -11.103 7.638 13.181 1.00 86.35 450 A 1 ATOM 3608 C CE1 . PHE A 0 450 . -13.442 9.019 12.447 1.00 86.35 450 A 1 ATOM 3609 C CE2 . PHE A 0 450 . -12.126 6.976 12.481 1.00 86.35 450 A 1 ATOM 3610 C CZ . PHE A 0 450 . -13.305 7.656 12.133 1.00 86.35 450 A 1 ATOM 3611 N N . TYR A 0 451 . -9.819 12.020 11.975 1.00 85.82 451 A 1 ATOM 3612 C CA . TYR A 0 451 . -10.328 12.800 10.847 1.00 85.82 451 A 1 ATOM 3613 C C . TYR A 0 451 . -9.253 13.064 9.797 1.00 85.82 451 A 1 ATOM 3614 C CB . TYR A 0 451 . -10.882 14.132 11.357 1.00 85.82 451 A 1 ATOM 3615 O O . TYR A 0 451 . -9.528 12.958 8.602 1.00 85.82 451 A 1 ATOM 3616 C CG . TYR A 0 451 . -12.036 13.971 12.312 1.00 85.82 451 A 1 ATOM 3617 C CD1 . TYR A 0 451 . -13.257 13.466 11.841 1.00 85.82 451 A 1 ATOM 3618 C CD2 . TYR A 0 451 . -11.881 14.291 13.672 1.00 85.82 451 A 1 ATOM 3619 C CE1 . TYR A 0 451 . -14.321 13.281 12.733 1.00 85.82 451 A 1 ATOM 3620 C CE2 . TYR A 0 451 . -12.942 14.088 14.570 1.00 85.82 451 A 1 ATOM 3621 O OH . TYR A 0 451 . -15.187 13.338 14.974 1.00 85.82 451 A 1 ATOM 3622 C CZ . TYR A 0 451 . -14.171 13.575 14.106 1.00 85.82 451 A 1 ATOM 3623 N N . TRP A 0 452 . -8.027 13.370 10.233 1.00 88.49 452 A 1 ATOM 3624 C CA . TRP A 0 452 . -6.897 13.593 9.332 1.00 88.49 452 A 1 ATOM 3625 C C . TRP A 0 452 . -6.589 12.360 8.489 1.00 88.49 452 A 1 ATOM 3626 C CB . TRP A 0 452 . -5.663 14.026 10.130 1.00 88.49 452 A 1 ATOM 3627 O O . TRP A 0 452 . -6.428 12.480 7.278 1.00 88.49 452 A 1 ATOM 3628 C CG . TRP A 0 452 . -5.750 15.422 10.654 1.00 88.49 452 A 1 ATOM 3629 C CD1 . TRP A 0 452 . -5.872 15.788 11.949 1.00 88.49 452 A 1 ATOM 3630 C CD2 . TRP A 0 452 . -5.728 16.663 9.888 1.00 88.49 452 A 1 ATOM 3631 C CE2 . TRP A 0 452 . -5.859 17.754 10.797 1.00 88.49 452 A 1 ATOM 3632 C CE3 . TRP A 0 452 . -5.600 16.974 8.516 1.00 88.49 452 A 1 ATOM 3633 N NE1 . TRP A 0 452 . -5.951 17.163 12.038 1.00 88.49 452 A 1 ATOM 3634 C CH2 . TRP A 0 452 . -5.732 19.368 9.002 1.00 88.49 452 A 1 ATOM 3635 C CZ2 . TRP A 0 452 . -5.866 19.089 10.372 1.00 88.49 452 A 1 ATOM 3636 C CZ3 . TRP A 0 452 . -5.597 18.313 8.082 1.00 88.49 452 A 1 ATOM 3637 N N . ILE A 0 453 . -6.569 11.172 9.094 1.00 90.19 453 A 1 ATOM 3638 C CA . ILE A 0 453 . -6.328 9.923 8.359 1.00 90.19 453 A 1 ATOM 3639 C C . ILE A 0 453 . -7.440 9.640 7.379 1.00 90.19 453 A 1 ATOM 3640 C CB . ILE A 0 453 . -6.160 8.740 9.319 1.00 90.19 453 A 1 ATOM 3641 O O . ILE A 0 453 . -7.155 9.346 6.224 1.00 90.19 453 A 1 ATOM 3642 C CG1 . ILE A 0 453 . -4.817 9.003 9.991 1.00 90.19 453 A 1 ATOM 3643 C CG2 . ILE A 0 453 . -6.174 7.370 8.605 1.00 90.19 453 A 1 ATOM 3644 C CD1 . ILE A 0 453 . -4.431 7.937 10.961 1.00 90.19 453 A 1 ATOM 3645 N N . ARG A 0 454 . -8.694 9.764 7.819 1.00 85.69 454 A 1 ATOM 3646 C CA . ARG A 0 454 . -9.854 9.545 6.955 1.00 85.69 454 A 1 ATOM 3647 C C . ARG A 0 454 . -9.816 10.473 5.733 1.00 85.69 454 A 1 ATOM 3648 C CB . ARG A 0 454 . -11.111 9.713 7.822 1.00 85.69 454 A 1 ATOM 3649 O O . ARG A 0 454 . -10.089 10.038 4.619 1.00 85.69 454 A 1 ATOM 3650 C CG . ARG A 0 454 . -12.377 9.230 7.112 1.00 85.69 454 A 1 ATOM 3651 C CD . ARG A 0 454 . -13.610 9.433 8.004 1.00 85.69 454 A 1 ATOM 3652 N NE . ARG A 0 454 . -14.848 9.232 7.236 1.00 85.69 454 A 1 ATOM 3653 N NH1 . ARG A 0 454 . -15.760 7.382 8.290 1.00 85.69 454 A 1 ATOM 3654 N NH2 . ARG A 0 454 . -16.588 8.099 6.378 1.00 85.69 454 A 1 ATOM 3655 C CZ . ARG A 0 454 . -15.719 8.249 7.324 1.00 85.69 454 A 1 ATOM 3656 N N . LEU A 0 455 . -9.410 11.732 5.917 1.00 86.06 455 A 1 ATOM 3657 C CA . LEU A 0 455 . -9.251 12.698 4.828 1.00 86.06 455 A 1 ATOM 3658 C C . LEU A 0 455 . -8.079 12.338 3.897 1.00 86.06 455 A 1 ATOM 3659 C CB . LEU A 0 455 . -9.084 14.099 5.452 1.00 86.06 455 A 1 ATOM 3660 O O . LEU A 0 455 . -8.237 12.321 2.677 1.00 86.06 455 A 1 ATOM 3661 C CG . LEU A 0 455 . -9.206 15.258 4.448 1.00 86.06 455 A 1 ATOM 3662 C CD1 . LEU A 0 455 . -10.656 15.453 4.004 1.00 86.06 455 A 1 ATOM 3663 C CD2 . LEU A 0 455 . -8.749 16.563 5.099 1.00 86.06 455 A 1 ATOM 3664 N N . ILE A 0 456 . -6.908 12.039 4.461 1.00 89.09 456 A 1 ATOM 3665 C CA . ILE A 0 456 . -5.702 11.702 3.697 1.00 89.09 456 A 1 ATOM 3666 C C . ILE A 0 456 . -5.923 10.428 2.875 1.00 89.09 456 A 1 ATOM 3667 C CB . ILE A 0 456 . -4.494 11.586 4.655 1.00 89.09 456 A 1 ATOM 3668 O O . ILE A 0 456 . -5.665 10.430 1.674 1.00 89.09 456 A 1 ATOM 3669 C CG1 . ILE A 0 456 . -4.082 12.979 5.181 1.00 89.09 456 A 1 ATOM 3670 C CG2 . ILE A 0 456 . -3.279 10.958 3.962 1.00 89.09 456 A 1 ATOM 3671 C CD1 . ILE A 0 456 . -3.144 12.934 6.394 1.00 89.09 456 A 1 ATOM 3672 N N . ASP A 0 457 . -6.434 9.368 3.496 1.00 85.86 457 A 1 ATOM 3673 C CA . ASP A 0 457 . -6.671 8.068 2.864 1.00 85.86 457 A 1 ATOM 3674 C C . ASP A 0 457 . -7.682 8.169 1.707 1.00 85.86 457 A 1 ATOM 3675 C CB . ASP A 0 457 . -7.135 7.099 3.962 1.00 85.86 457 A 1 ATOM 3676 O O . ASP A 0 457 . -7.479 7.588 0.641 1.00 85.86 457 A 1 ATOM 3677 C CG . ASP A 0 457 . -7.189 5.661 3.465 1.00 85.86 457 A 1 ATOM 3678 O OD1 . ASP A 0 457 . -6.132 5.104 3.104 1.00 85.86 457 A 1 ATOM 3679 O OD2 . ASP A 0 457 . -8.288 5.081 3.385 1.00 85.86 457 A 1 ATOM 3680 N N . TRP A 0 458 . -8.724 8.997 1.862 1.00 83.77 458 A 1 ATOM 3681 C CA . TRP A 0 458 . -9.732 9.217 0.822 1.00 83.77 458 A 1 ATOM 3682 C C . TRP A 0 458 . -9.183 9.977 -0.398 1.00 83.77 458 A 1 ATOM 3683 C CB . TRP A 0 458 . -10.928 9.950 1.447 1.00 83.77 458 A 1 ATOM 3684 O O . TRP A 0 458 . -9.487 9.623 -1.542 1.00 83.77 458 A 1 ATOM 3685 C CG . TRP A 0 458 . -12.145 10.088 0.580 1.00 83.77 458 A 1 ATOM 3686 C CD1 . TRP A 0 458 . -12.550 11.212 -0.055 1.00 83.77 458 A 1 ATOM 3687 C CD2 . TRP A 0 458 . -13.144 9.071 0.261 1.00 83.77 458 A 1 ATOM 3688 C CE2 . TRP A 0 458 . -14.152 9.668 -0.558 1.00 83.77 458 A 1 ATOM 3689 C CE3 . TRP A 0 458 . -13.279 7.696 0.542 1.00 83.77 458 A 1 ATOM 3690 N NE1 . TRP A 0 458 . -13.743 10.975 -0.713 1.00 83.77 458 A 1 ATOM 3691 C CH2 . TRP A 0 458 . -15.312 7.564 -0.812 1.00 83.77 458 A 1 ATOM 3692 C CZ2 . TRP A 0 458 . -15.216 8.936 -1.098 1.00 83.77 458 A 1 ATOM 3693 C CZ3 . TRP A 0 458 . -14.349 6.951 0.009 1.00 83.77 458 A 1 ATOM 3694 N N . PHE A 0 459 . -8.396 11.038 -0.197 1.00 86.45 459 A 1 ATOM 3695 C CA . PHE A 0 459 . -7.970 11.917 -1.297 1.00 86.45 459 A 1 ATOM 3696 C C . PHE A 0 459 . -6.600 11.556 -1.893 1.00 86.45 459 A 1 ATOM 3697 C CB . PHE A 0 459 . -8.036 13.384 -0.848 1.00 86.45 459 A 1 ATOM 3698 O O . PHE A 0 459 . -6.440 11.592 -3.117 1.00 86.45 459 A 1 ATOM 3699 C CG . PHE A 0 459 . -9.445 13.941 -0.740 1.00 86.45 459 A 1 ATOM 3700 C CD1 . PHE A 0 459 . -10.120 14.356 -1.904 1.00 86.45 459 A 1 ATOM 3701 C CD2 . PHE A 0 459 . -10.083 14.067 0.508 1.00 86.45 459 A 1 ATOM 3702 C CE1 . PHE A 0 459 . -11.422 14.878 -1.818 1.00 86.45 459 A 1 ATOM 3703 C CE2 . PHE A 0 459 . -11.384 14.593 0.592 1.00 86.45 459 A 1 ATOM 3704 C CZ . PHE A 0 459 . -12.055 14.997 -0.570 1.00 86.45 459 A 1 ATOM 3705 N N . VAL A 0 460 . -5.609 11.190 -1.072 1.00 83.98 460 A 1 ATOM 3706 C CA . VAL A 0 460 . -4.227 10.958 -1.538 1.00 83.98 460 A 1 ATOM 3707 C C . VAL A 0 460 . -4.133 9.731 -2.437 1.00 83.98 460 A 1 ATOM 3708 C CB . VAL A 0 460 . -3.237 10.856 -0.359 1.00 83.98 460 A 1 ATOM 3709 O O . VAL A 0 460 . -3.467 9.786 -3.475 1.00 83.98 460 A 1 ATOM 3710 C CG1 . VAL A 0 460 . -1.823 10.465 -0.812 1.00 83.98 460 A 1 ATOM 3711 C CG2 . VAL A 0 460 . -3.143 12.216 0.348 1.00 83.98 460 A 1 ATOM 3712 N N . ASP A 0 461 . -4.839 8.649 -2.105 1.00 78.21 461 A 1 ATOM 3713 C CA . ASP A 0 461 . -4.812 7.418 -2.900 1.00 78.21 461 A 1 ATOM 3714 C C . ASP A 0 461 . -5.282 7.649 -4.346 1.00 78.21 461 A 1 ATOM 3715 C CB . ASP A 0 461 . -5.660 6.338 -2.201 1.00 78.21 461 A 1 ATOM 3716 O O . ASP A 0 461 . -4.793 7.009 -5.281 1.00 78.21 461 A 1 ATOM 3717 C CG . ASP A 0 461 . -4.921 5.611 -1.067 1.00 78.21 461 A 1 ATOM 3718 O OD1 . ASP A 0 461 . -3.702 5.861 -0.901 1.00 78.21 461 A 1 ATOM 3719 O OD2 . ASP A 0 461 . -5.565 4.729 -0.459 1.00 78.21 461 A 1 ATOM 3720 N N . ARG A 0 462 . -6.179 8.612 -4.568 1.00 81.97 462 A 1 ATOM 3721 C CA . ARG A 0 462 . -6.760 8.881 -5.889 1.00 81.97 462 A 1 ATOM 3722 C C . ARG A 0 462 . -5.861 9.707 -6.806 1.00 81.97 462 A 1 ATOM 3723 C CB . ARG A 0 462 . -8.138 9.514 -5.703 1.00 81.97 462 A 1 ATOM 3724 O O . ARG A 0 462 . -5.896 9.509 -8.018 1.00 81.97 462 A 1 ATOM 3725 C CG . ARG A 0 462 . -9.105 8.495 -5.083 1.00 81.97 462 A 1 ATOM 3726 C CD . ARG A 0 462 . -10.473 9.116 -4.989 1.00 81.97 462 A 1 ATOM 3727 N NE . ARG A 0 462 . -11.501 8.214 -4.443 1.00 81.97 462 A 1 ATOM 3728 N NH1 . ARG A 0 462 . -11.991 9.445 -2.596 1.00 81.97 462 A 1 ATOM 3729 N NH2 . ARG A 0 462 . -13.301 7.739 -3.144 1.00 81.97 462 A 1 ATOM 3730 C CZ . ARG A 0 462 . -12.257 8.464 -3.395 1.00 81.97 462 A 1 ATOM 3731 N N . LEU A 0 463 . -5.002 10.574 -6.267 1.00 76.59 463 A 1 ATOM 3732 C CA . LEU A 0 463 . -4.098 11.404 -7.080 1.00 76.59 463 A 1 ATOM 3733 C C . LEU A 0 463 . -2.784 10.716 -7.485 1.00 76.59 463 A 1 ATOM 3734 C CB . LEU A 0 463 . -3.860 12.756 -6.401 1.00 76.59 463 A 1 ATOM 3735 O O . LEU A 0 463 . -1.986 11.289 -8.231 1.00 76.59 463 A 1 ATOM 3736 C CG . LEU A 0 463 . -5.061 13.716 -6.400 1.00 76.59 463 A 1 ATOM 3737 C CD1 . LEU A 0 463 . -4.580 15.072 -5.907 1.00 76.59 463 A 1 ATOM 3738 C CD2 . LEU A 0 463 . -5.631 13.959 -7.800 1.00 76.59 463 A 1 ATOM 3739 N N . MET A 0 464 . -2.585 9.454 -7.096 1.00 75.13 464 A 1 ATOM 3740 C CA . MET A 0 464 . -1.438 8.644 -7.528 1.00 75.13 464 A 1 ATOM 3741 C C . MET A 0 464 . -1.384 8.421 -9.054 1.00 75.13 464 A 1 ATOM 3742 C CB . MET A 0 464 . -1.446 7.304 -6.777 1.00 75.13 464 A 1 ATOM 3743 O O . MET A 0 464 . -0.344 8.019 -9.564 1.00 75.13 464 A 1 ATOM 3744 C CG . MET A 0 464 . -1.153 7.474 -5.281 1.00 75.13 464 A 1 ATOM 3745 S SD . MET A 0 464 . 0.584 7.806 -4.866 1.00 75.13 464 A 1 ATOM 3746 C CE . MET A 0 464 . 0.354 8.128 -3.096 1.00 75.13 464 A 1 ATOM 3747 N N . LEU A 0 465 . -2.444 8.735 -9.809 1.00 77.59 465 A 1 ATOM 3748 C CA . LEU A 0 465 . -2.465 8.686 -11.278 1.00 77.59 465 A 1 ATOM 3749 C C . LEU A 0 465 . -1.320 9.488 -11.916 1.00 77.59 465 A 1 ATOM 3750 C CB . LEU A 0 465 . -3.832 9.228 -11.741 1.00 77.59 465 A 1 ATOM 3751 O O . LEU A 0 465 . -0.647 9.004 -12.826 1.00 77.59 465 A 1 ATOM 3752 C CG . LEU A 0 465 . -4.090 9.133 -13.264 1.00 77.59 465 A 1 ATOM 3753 C CD1 . LEU A 0 465 . -5.584 9.127 -13.590 1.00 77.59 465 A 1 ATOM 3754 C CD2 . LEU A 0 465 . -3.540 10.340 -14.032 1.00 77.59 465 A 1 ATOM 3755 N N . ILE A 0 466 . -1.093 10.714 -11.441 1.00 79.39 466 A 1 ATOM 3756 C CA . ILE A 0 466 . -0.128 11.648 -12.035 1.00 79.39 466 A 1 ATOM 3757 C C . ILE A 0 466 . 1.304 11.079 -11.995 1.00 79.39 466 A 1 ATOM 3758 C CB . ILE A 0 466 . -0.263 13.052 -11.393 1.00 79.39 466 A 1 ATOM 3759 O O . ILE A 0 466 . 1.930 10.986 -13.057 1.00 79.39 466 A 1 ATOM 3760 C CG1 . ILE A 0 466 . -1.660 13.637 -11.715 1.00 79.39 466 A 1 ATOM 3761 C CG2 . ILE A 0 466 . 0.850 13.990 -11.901 1.00 79.39 466 A 1 ATOM 3762 C CD1 . ILE A 0 466 . -2.015 14.942 -10.988 1.00 79.39 466 A 1 ATOM 3763 N N . PRO A 0 467 . 1.842 10.644 -10.834 1.00 81.80 467 A 1 ATOM 3764 C CA . PRO A 0 467 . 3.166 10.029 -10.793 1.00 81.80 467 A 1 ATOM 3765 C C . PRO A 0 467 . 3.238 8.700 -11.550 1.00 81.80 467 A 1 ATOM 3766 C CB . PRO A 0 467 . 3.517 9.867 -9.311 1.00 81.80 467 A 1 ATOM 3767 O O . PRO A 0 467 . 4.301 8.396 -12.091 1.00 81.80 467 A 1 ATOM 3768 C CG . PRO A 0 467 . 2.169 9.874 -8.599 1.00 81.80 467 A 1 ATOM 3769 C CD . PRO A 0 467 . 1.318 10.787 -9.478 1.00 81.80 467 A 1 ATOM 3770 N N . VAL A 0 468 . 2.144 7.930 -11.625 1.00 83.79 468 A 1 ATOM 3771 C CA . VAL A 0 468 . 2.090 6.675 -12.394 1.00 83.79 468 A 1 ATOM 3772 C C . VAL A 0 468 . 2.346 6.953 -13.873 1.00 83.79 468 A 1 ATOM 3773 C CB . VAL A 0 468 . 0.747 5.943 -12.186 1.00 83.79 468 A 1 ATOM 3774 O O . VAL A 0 468 . 3.320 6.441 -14.420 1.00 83.79 468 A 1 ATOM 3775 C CG1 . VAL A 0 468 . 0.583 4.732 -13.114 1.00 83.79 468 A 1 ATOM 3776 C CG2 . VAL A 0 468 . 0.588 5.452 -10.744 1.00 83.79 468 A 1 ATOM 3777 N N . LEU A 0 469 . 1.540 7.809 -14.514 1.00 84.90 469 A 1 ATOM 3778 C CA . LEU A 0 469 . 1.647 8.072 -15.957 1.00 84.90 469 A 1 ATOM 3779 C C . LEU A 0 469 . 3.008 8.644 -16.360 1.00 84.90 469 A 1 ATOM 3780 C CB . LEU A 0 469 . 0.539 9.041 -16.404 1.00 84.90 469 A 1 ATOM 3781 O O . LEU A 0 469 . 3.566 8.276 -17.396 1.00 84.90 469 A 1 ATOM 3782 C CG . LEU A 0 469 . -0.895 8.510 -16.266 1.00 84.90 469 A 1 ATOM 3783 C CD1 . LEU A 0 469 . -1.866 9.526 -16.865 1.00 84.90 469 A 1 ATOM 3784 C CD2 . LEU A 0 469 . -1.109 7.177 -16.977 1.00 84.90 469 A 1 ATOM 3785 N N . GLY A 0 470 . 3.567 9.521 -15.530 1.00 86.03 470 A 1 ATOM 3786 C CA . GLY A 0 470 . 4.861 10.118 -15.813 1.00 86.03 470 A 1 ATOM 3787 C C . GLY A 0 470 . 6.042 9.160 -15.636 1.00 86.03 470 A 1 ATOM 3788 O O . GLY A 0 470 . 6.921 9.118 -16.496 1.00 86.03 470 A 1 ATOM 3789 N N . GLN A 0 471 . 6.060 8.342 -14.575 1.00 87.77 471 A 1 ATOM 3790 C CA . GLN A 0 471 . 7.112 7.329 -14.383 1.00 87.77 471 A 1 ATOM 3791 C C . GLN A 0 471 . 7.090 6.281 -15.485 1.00 87.77 471 A 1 ATOM 3792 C CB . GLN A 0 471 . 6.916 6.596 -13.057 1.00 87.77 471 A 1 ATOM 3793 O O . GLN A 0 471 . 8.126 5.900 -16.021 1.00 87.77 471 A 1 ATOM 3794 C CG . GLN A 0 471 . 7.404 7.411 -11.865 1.00 87.77 471 A 1 ATOM 3795 C CD . GLN A 0 471 . 7.119 6.640 -10.591 1.00 87.77 471 A 1 ATOM 3796 N NE2 . GLN A 0 471 . 6.148 7.071 -9.829 1.00 87.77 471 A 1 ATOM 3797 O OE1 . GLN A 0 471 . 7.726 5.620 -10.301 1.00 87.77 471 A 1 ATOM 3798 N N . VAL A 0 472 . 5.892 5.846 -15.841 1.00 87.61 472 A 1 ATOM 3799 C CA . VAL A 0 472 . 5.630 4.970 -16.967 1.00 87.61 472 A 1 ATOM 3800 C C . VAL A 0 472 . 6.259 5.497 -18.261 1.00 87.61 472 A 1 ATOM 3801 C CB . VAL A 0 472 . 4.110 4.905 -17.080 1.00 87.61 472 A 1 ATOM 3802 O O . VAL A 0 472 . 7.052 4.801 -18.902 1.00 87.61 472 A 1 ATOM 3803 C CG1 . VAL A 0 472 . 3.687 4.492 -18.447 1.00 87.61 472 A 1 ATOM 3804 C CG2 . VAL A 0 472 . 3.486 3.902 -16.119 1.00 87.61 472 A 1 ATOM 3805 N N . ALA A 0 473 . 5.915 6.728 -18.653 1.00 87.40 473 A 1 ATOM 3806 C CA . ALA A 0 473 . 6.418 7.327 -19.882 1.00 87.40 473 A 1 ATOM 3807 C C . ALA A 0 473 . 7.947 7.488 -19.816 1.00 87.40 473 A 1 ATOM 3808 C CB . ALA A 0 473 . 5.683 8.652 -20.093 1.00 87.40 473 A 1 ATOM 3809 O O . ALA A 0 473 . 8.655 7.210 -20.789 1.00 87.40 473 A 1 ATOM 3810 N N . GLY A 0 474 . 8.475 7.814 -18.633 1.00 88.73 474 A 1 ATOM 3811 C CA . GLY A 0 474 . 9.904 7.790 -18.336 1.00 88.73 474 A 1 ATOM 3812 C C . GLY A 0 474 . 10.547 6.418 -18.571 1.00 88.73 474 A 1 ATOM 3813 O O . GLY A 0 474 . 11.536 6.313 -19.293 1.00 88.73 474 A 1 ATOM 3814 N N . PHE A 0 475 . 9.993 5.330 -18.033 1.00 90.06 475 A 1 ATOM 3815 C CA . PHE A 0 475 . 10.562 3.990 -18.215 1.00 90.06 475 A 1 ATOM 3816 C C . PHE A 0 475 . 10.521 3.530 -19.669 1.00 90.06 475 A 1 ATOM 3817 C CB . PHE A 0 475 . 9.851 2.968 -17.319 1.00 90.06 475 A 1 ATOM 3818 O O . PHE A 0 475 . 11.505 2.966 -20.157 1.00 90.06 475 A 1 ATOM 3819 C CG . PHE A 0 475 . 10.038 3.175 -15.829 1.00 90.06 475 A 1 ATOM 3820 C CD1 . PHE A 0 475 . 11.300 3.510 -15.303 1.00 90.06 475 A 1 ATOM 3821 C CD2 . PHE A 0 475 . 8.939 3.038 -14.961 1.00 90.06 475 A 1 ATOM 3822 C CE1 . PHE A 0 475 . 11.440 3.758 -13.931 1.00 90.06 475 A 1 ATOM 3823 C CE2 . PHE A 0 475 . 9.099 3.226 -13.577 1.00 90.06 475 A 1 ATOM 3824 C CZ . PHE A 0 475 . 10.353 3.586 -13.062 1.00 90.06 475 A 1 ATOM 3825 N N . LEU A 0 476 . 9.424 3.810 -20.377 1.00 88.70 476 A 1 ATOM 3826 C CA . LEU A 0 476 . 9.280 3.457 -21.785 1.00 88.70 476 A 1 ATOM 3827 C C . LEU A 0 476 . 10.303 4.193 -22.655 1.00 88.70 476 A 1 ATOM 3828 C CB . LEU A 0 476 . 7.839 3.765 -22.225 1.00 88.70 476 A 1 ATOM 3829 O O . LEU A 0 476 . 10.969 3.579 -23.492 1.00 88.70 476 A 1 ATOM 3830 C CG . LEU A 0 476 . 7.497 3.204 -23.617 1.00 88.70 476 A 1 ATOM 3831 C CD1 . LEU A 0 476 . 7.667 1.682 -23.646 1.00 88.70 476 A 1 ATOM 3832 C CD2 . LEU A 0 476 . 6.062 3.572 -23.984 1.00 88.70 476 A 1 ATOM 3833 N N . THR A 0 477 . 10.481 5.496 -22.421 1.00 87.37 477 A 1 ATOM 3834 C CA . THR A 0 477 . 11.469 6.299 -23.151 1.00 87.37 477 A 1 ATOM 3835 C C . THR A 0 477 . 12.892 5.842 -22.848 1.00 87.37 477 A 1 ATOM 3836 C CB . THR A 0 477 . 11.324 7.804 -22.889 1.00 87.37 477 A 1 ATOM 3837 O O . THR A 0 477 . 13.666 5.632 -23.783 1.00 87.37 477 A 1 ATOM 3838 C CG2 . THR A 0 477 . 10.049 8.373 -23.504 1.00 87.37 477 A 1 ATOM 3839 O OG1 . THR A 0 477 . 11.322 8.102 -21.521 1.00 87.37 477 A 1 ATOM 3840 N N . VAL A 0 478 . 13.251 5.592 -21.586 1.00 87.48 478 A 1 ATOM 3841 C CA . VAL A 0 478 . 14.581 5.063 -21.232 1.00 87.48 478 A 1 ATOM 3842 C C . VAL A 0 478 . 14.830 3.708 -21.898 1.00 87.48 478 A 1 ATOM 3843 C CB . VAL A 0 478 . 14.749 4.960 -19.706 1.00 87.48 478 A 1 ATOM 3844 O O . VAL A 0 478 . 15.880 3.501 -22.513 1.00 87.48 478 A 1 ATOM 3845 C CG1 . VAL A 0 478 . 16.081 4.293 -19.333 1.00 87.48 478 A 1 ATOM 3846 C CG2 . VAL A 0 478 . 14.764 6.345 -19.057 1.00 87.48 478 A 1 ATOM 3847 N N . TYR A 0 479 . 13.862 2.791 -21.846 1.00 86.83 479 A 1 ATOM 3848 C CA . TYR A 0 479 . 13.980 1.480 -22.486 1.00 86.83 479 A 1 ATOM 3849 C C . TYR A 0 479 . 14.139 1.586 -24.011 1.00 86.83 479 A 1 ATOM 3850 C CB . TYR A 0 479 . 12.777 0.617 -22.100 1.00 86.83 479 A 1 ATOM 3851 O O . TYR A 0 479 . 14.976 0.892 -24.599 1.00 86.83 479 A 1 ATOM 3852 C CG . TYR A 0 479 . 12.870 -0.803 -22.626 1.00 86.83 479 A 1 ATOM 3853 C CD1 . TYR A 0 479 . 12.033 -1.213 -23.679 1.00 86.83 479 A 1 ATOM 3854 C CD2 . TYR A 0 479 . 13.791 -1.716 -22.068 1.00 86.83 479 A 1 ATOM 3855 C CE1 . TYR A 0 479 . 12.121 -2.525 -24.179 1.00 86.83 479 A 1 ATOM 3856 C CE2 . TYR A 0 479 . 13.897 -3.026 -22.582 1.00 86.83 479 A 1 ATOM 3857 O OH . TYR A 0 479 . 13.165 -4.664 -24.213 1.00 86.83 479 A 1 ATOM 3858 C CZ . TYR A 0 479 . 13.063 -3.430 -23.649 1.00 86.83 479 A 1 ATOM 3859 N N . ALA A 0 480 . 13.422 2.510 -24.656 1.00 85.38 480 A 1 ATOM 3860 C CA . ALA A 0 480 . 13.572 2.791 -26.081 1.00 85.38 480 A 1 ATOM 3861 C C . ALA A 0 480 . 14.989 3.289 -26.431 1.00 85.38 480 A 1 ATOM 3862 C CB . ALA A 0 480 . 12.490 3.785 -26.511 1.00 85.38 480 A 1 ATOM 3863 O O . ALA A 0 480 . 15.569 2.827 -27.417 1.00 85.38 480 A 1 ATOM 3864 N N . HIS A 0 481 . 15.600 4.136 -25.597 1.00 82.89 481 A 1 ATOM 3865 C CA . HIS A 0 481 . 16.956 4.659 -25.819 1.00 82.89 481 A 1 ATOM 3866 C C . HIS A 0 481 . 18.073 3.638 -25.552 1.00 82.89 481 A 1 ATOM 3867 C CB . HIS A 0 481 . 17.166 5.912 -24.960 1.00 82.89 481 A 1 ATOM 3868 O O . HIS A 0 481 . 19.150 3.722 -26.155 1.00 82.89 481 A 1 ATOM 3869 C CG . HIS A 0 481 . 16.409 7.105 -25.478 1.00 82.89 481 A 1 ATOM 3870 C CD2 . HIS A 0 481 . 16.847 8.015 -26.397 1.00 82.89 481 A 1 ATOM 3871 N ND1 . HIS A 0 481 . 15.134 7.476 -25.136 1.00 82.89 481 A 1 ATOM 3872 C CE1 . HIS A 0 481 . 14.808 8.580 -25.822 1.00 82.89 481 A 1 ATOM 3873 N NE2 . HIS A 0 481 . 15.828 8.941 -26.619 1.00 82.89 481 A 1 ATOM 3874 N N . LEU A 0 482 . 17.848 2.663 -24.669 1.00 79.66 482 A 1 ATOM 3875 C CA . LEU A 0 482 . 18.854 1.656 -24.337 1.00 79.66 482 A 1 ATOM 3876 C C . LEU A 0 482 . 19.142 0.726 -25.525 1.00 79.66 482 A 1 ATOM 3877 C CB . LEU A 0 482 . 18.414 0.871 -23.091 1.00 79.66 482 A 1 ATOM 3878 O O . LEU A 0 482 . 18.240 0.167 -26.155 1.00 79.66 482 A 1 ATOM 3879 C CG . LEU A 0 482 . 18.580 1.662 -21.779 1.00 79.66 482 A 1 ATOM 3880 C CD1 . LEU A 0 482 . 17.847 0.926 -20.669 1.00 79.66 482 A 1 ATOM 3881 C CD2 . LEU A 0 482 . 20.046 1.781 -21.359 1.00 79.66 482 A 1 ATOM 3882 N N . ARG A 0 483 . 20.431 0.502 -25.814 1.00 70.64 483 A 1 ATOM 3883 C CA . ARG A 0 483 . 20.855 -0.505 -26.801 1.00 70.64 483 A 1 ATOM 3884 C C . ARG A 0 483 . 20.499 -1.906 -26.293 1.00 70.64 483 A 1 ATOM 3885 C CB . ARG A 0 483 . 22.351 -0.386 -27.138 1.00 70.64 483 A 1 ATOM 3886 O O . ARG A 0 483 . 20.895 -2.279 -25.176 1.00 70.64 483 A 1 ATOM 3887 C CG . ARG A 0 483 . 22.671 0.862 -27.978 1.00 70.64 483 A 1 ATOM 3888 C CD . ARG A 0 483 . 24.161 0.897 -28.350 1.00 70.64 483 A 1 ATOM 3889 N NE . ARG A 0 483 . 24.501 2.093 -29.147 1.00 70.64 483 A 1 ATOM 3890 N NH1 . ARG A 0 483 . 26.773 1.744 -29.273 1.00 70.64 483 A 1 ATOM 3891 N NH2 . ARG A 0 483 . 25.882 3.521 -30.272 1.00 70.64 483 A 1 ATOM 3892 C CZ . ARG A 0 483 . 25.712 2.446 -29.555 1.00 70.64 483 A 1 ATOM 3893 N N . GLY A 0 484 . 19.768 -2.654 -27.123 1.00 63.17 484 A 1 ATOM 3894 C CA . GLY A 0 484 . 19.381 -4.040 -26.860 1.00 63.17 484 A 1 ATOM 3895 C C . GLY A 0 484 . 20.592 -4.936 -26.603 1.00 63.17 484 A 1 ATOM 3896 O O . GLY A 0 484 . 21.709 -4.656 -27.049 1.00 63.17 484 A 1 ATOM 3897 N N . SER A 0 485 . 20.386 -5.986 -25.814 1.00 64.09 485 A 1 ATOM 3898 C CA . SER A 0 485 . 21.388 -7.051 -25.667 1.00 64.09 485 A 1 ATOM 3899 C C . SER A 0 485 . 21.419 -7.946 -26.915 1.00 64.09 485 A 1 ATOM 3900 C CB . SER A 0 485 . 21.095 -7.862 -24.404 1.00 64.09 485 A 1 ATOM 3901 O O . SER A 0 485 . 20.443 -7.973 -27.650 1.00 64.09 485 A 1 ATOM 3902 O OG . SER A 0 485 . 19.946 -8.667 -24.558 1.00 64.09 485 A 1 ATOM 3903 N N . LYS A 0 486 . 22.482 -8.740 -27.128 1.00 61.32 486 A 1 ATOM 3904 C CA . LYS A 0 486 . 22.547 -9.729 -28.233 1.00 61.32 486 A 1 ATOM 3905 C C . LYS A 0 486 . 21.360 -10.715 -28.269 1.00 61.32 486 A 1 ATOM 3906 C CB . LYS A 0 486 . 23.857 -10.544 -28.170 1.00 61.32 486 A 1 ATOM 3907 O O . LYS A 0 486 . 21.104 -11.292 -29.313 1.00 61.32 486 A 1 ATOM 3908 C CG . LYS A 0 486 . 25.137 -9.747 -28.478 1.00 61.32 486 A 1 ATOM 3909 C CD . LYS A 0 486 . 26.353 -10.691 -28.547 1.00 61.32 486 A 1 ATOM 3910 C CE . LYS A 0 486 . 27.644 -9.935 -28.895 1.00 61.32 486 A 1 ATOM 3911 N NZ . LYS A 0 486 . 28.798 -10.859 -29.063 1.00 61.32 486 A 1 ATOM 3912 N N . ILE A 0 487 . 20.680 -10.928 -27.136 1.00 61.26 487 A 1 ATOM 3913 C CA . ILE A 0 487 . 19.527 -11.840 -26.996 1.00 61.26 487 A 1 ATOM 3914 C C . ILE A 0 487 . 18.230 -11.182 -27.490 1.00 61.26 487 A 1 ATOM 3915 C CB . ILE A 0 487 . 19.408 -12.290 -25.515 1.00 61.26 487 A 1 ATOM 3916 O O . ILE A 0 487 . 17.295 -11.868 -27.883 1.00 61.26 487 A 1 ATOM 3917 C CG1 . ILE A 0 487 . 20.662 -13.093 -25.089 1.00 61.26 487 A 1 ATOM 3918 C CG2 . ILE A 0 487 . 18.142 -13.127 -25.245 1.00 61.26 487 A 1 ATOM 3919 C CD1 . ILE A 0 487 . 20.816 -13.250 -23.569 1.00 61.26 487 A 1 ATOM 3920 N N . GLU A 0 488 . 18.156 -9.852 -27.479 1.00 66.80 488 A 1 ATOM 3921 C CA . GLU A 0 488 . 16.972 -9.141 -27.941 1.00 66.80 488 A 1 ATOM 3922 C C . GLU A 0 488 . 17.119 -8.798 -29.407 1.00 66.80 488 A 1 ATOM 3923 C CB . GLU A 0 488 . 16.763 -7.860 -27.156 1.00 66.80 488 A 1 ATOM 3924 O O . GLU A 0 488 . 17.850 -7.878 -29.785 1.00 66.80 488 A 1 ATOM 3925 C CG . GLU A 0 488 . 16.308 -8.143 -25.735 1.00 66.80 488 A 1 ATOM 3926 C CD . GLU A 0 488 . 16.249 -6.810 -25.023 1.00 66.80 488 A 1 ATOM 3927 O OE1 . GLU A 0 488 . 15.251 -6.516 -24.343 1.00 66.80 488 A 1 ATOM 3928 O OE2 . GLU A 0 488 . 17.297 -6.124 -24.940 1.00 66.80 488 A 1 ATOM 3929 N N . THR A 0 489 . 16.355 -9.503 -30.227 1.00 76.22 489 A 1 ATOM 3930 C CA . THR A 0 489 . 16.059 -9.006 -31.559 1.00 76.22 489 A 1 ATOM 3931 C C . THR A 0 489 . 15.328 -7.662 -31.439 1.00 76.22 489 A 1 ATOM 3932 C CB . THR A 0 489 . 15.242 -10.023 -32.367 1.00 76.22 489 A 1 ATOM 3933 O O . THR A 0 489 . 14.614 -7.416 -30.456 1.00 76.22 489 A 1 ATOM 3934 C CG2 . THR A 0 489 . 15.985 -11.350 -32.515 1.00 76.22 489 A 1 ATOM 3935 O OG1 . THR A 0 489 . 14.017 -10.280 -31.729 1.00 76.22 489 A 1 ATOM 3936 N N . PRO A 0 490 . 15.471 -6.770 -32.433 1.00 78.49 490 A 1 ATOM 3937 C CA . PRO A 0 490 . 14.687 -5.537 -32.482 1.00 78.49 490 A 1 ATOM 3938 C C . PRO A 0 490 . 13.174 -5.807 -32.366 1.00 78.49 490 A 1 ATOM 3939 C CB . PRO A 0 490 . 15.071 -4.872 -33.810 1.00 78.49 490 A 1 ATOM 3940 O O . PRO A 0 490 . 12.470 -5.004 -31.764 1.00 78.49 490 A 1 ATOM 3941 C CG . PRO A 0 490 . 15.620 -6.016 -34.664 1.00 78.49 490 A 1 ATOM 3942 C CD . PRO A 0 490 . 16.280 -6.920 -33.633 1.00 78.49 490 A 1 ATOM 3943 N N . MET A 0 491 . 12.700 -6.970 -32.834 1.00 81.38 491 A 1 ATOM 3944 C CA . MET A 0 491 . 11.301 -7.402 -32.725 1.00 81.38 491 A 1 ATOM 3945 C C . MET A 0 491 . 10.827 -7.556 -31.274 1.00 81.38 491 A 1 ATOM 3946 C CB . MET A 0 491 . 11.099 -8.727 -33.480 1.00 81.38 491 A 1 ATOM 3947 O O . MET A 0 491 . 9.814 -6.972 -30.899 1.00 81.38 491 A 1 ATOM 3948 C CG . MET A 0 491 . 11.337 -8.615 -34.990 1.00 81.38 491 A 1 ATOM 3949 S SD . MET A 0 491 . 10.250 -7.421 -35.809 1.00 81.38 491 A 1 ATOM 3950 C CE . MET A 0 491 . 10.626 -7.776 -37.546 1.00 81.38 491 A 1 ATOM 3951 N N . VAL A 0 492 . 11.573 -8.279 -30.428 1.00 83.28 492 A 1 ATOM 3952 C CA . VAL A 0 492 . 11.197 -8.485 -29.013 1.00 83.28 492 A 1 ATOM 3953 C C . VAL A 0 492 . 11.120 -7.154 -28.269 1.00 83.28 492 A 1 ATOM 3954 C CB . VAL A 0 492 . 12.188 -9.438 -28.315 1.00 83.28 492 A 1 ATOM 3955 O O . VAL A 0 492 . 10.210 -6.932 -27.472 1.00 83.28 492 A 1 ATOM 3956 C CG1 . VAL A 0 492 . 11.964 -9.536 -26.800 1.00 83.28 492 A 1 ATOM 3957 C CG2 . VAL A 0 492 . 12.060 -10.854 -28.887 1.00 83.28 492 A 1 ATOM 3958 N N . LYS A 0 493 . 12.045 -6.235 -28.565 1.00 82.75 493 A 1 ATOM 3959 C CA . LYS A 0 493 . 12.043 -4.898 -27.968 1.00 82.75 493 A 1 ATOM 3960 C C . LYS A 0 493 . 10.773 -4.120 -28.334 1.00 82.75 493 A 1 ATOM 3961 C CB . LYS A 0 493 . 13.324 -4.165 -28.380 1.00 82.75 493 A 1 ATOM 3962 O O . LYS A 0 493 . 10.168 -3.522 -27.448 1.00 82.75 493 A 1 ATOM 3963 C CG . LYS A 0 493 . 13.434 -2.827 -27.645 1.00 82.75 493 A 1 ATOM 3964 C CD . LYS A 0 493 . 14.731 -2.095 -27.985 1.00 82.75 493 A 1 ATOM 3965 C CE . LYS A 0 493 . 14.675 -0.733 -27.294 1.00 82.75 493 A 1 ATOM 3966 N NZ . LYS A 0 493 . 15.866 0.091 -27.581 1.00 82.75 493 A 1 ATOM 3967 N N . THR A 0 494 . 10.360 -4.146 -29.601 1.00 85.24 494 A 1 ATOM 3968 C CA . THR A 0 494 . 9.124 -3.489 -30.056 1.00 85.24 494 A 1 ATOM 3969 C C . THR A 0 494 . 7.889 -4.104 -29.402 1.00 85.24 494 A 1 ATOM 3970 C CB . THR A 0 494 . 8.999 -3.547 -31.584 1.00 85.24 494 A 1 ATOM 3971 O O . THR A 0 494 . 7.042 -3.366 -28.913 1.00 85.24 494 A 1 ATOM 3972 C CG2 . THR A 0 494 . 7.821 -2.732 -32.114 1.00 85.24 494 A 1 ATOM 3973 O OG1 . THR A 0 494 . 10.158 -2.991 -32.162 1.00 85.24 494 A 1 ATOM 3974 N N . ILE A 0 495 . 7.818 -5.435 -29.294 1.00 86.30 495 A 1 ATOM 3975 C CA . ILE A 0 495 . 6.694 -6.126 -28.642 1.00 86.30 495 A 1 ATOM 3976 C C . ILE A 0 495 . 6.562 -5.705 -27.173 1.00 86.30 495 A 1 ATOM 3977 C CB . ILE A 0 495 . 6.848 -7.657 -28.790 1.00 86.30 495 A 1 ATOM 3978 O O . ILE A 0 495 . 5.468 -5.362 -26.730 1.00 86.30 495 A 1 ATOM 3979 C CG1 . ILE A 0 495 . 6.684 -8.067 -30.272 1.00 86.30 495 A 1 ATOM 3980 C CG2 . ILE A 0 495 . 5.822 -8.409 -27.920 1.00 86.30 495 A 1 ATOM 3981 C CD1 . ILE A 0 495 . 7.152 -9.497 -30.570 1.00 86.30 495 A 1 ATOM 3982 N N . ILE A 0 496 . 7.667 -5.666 -26.421 1.00 84.87 496 A 1 ATOM 3983 C CA . ILE A 0 496 . 7.655 -5.229 -25.014 1.00 84.87 496 A 1 ATOM 3984 C C . ILE A 0 496 . 7.177 -3.776 -24.899 1.00 84.87 496 A 1 ATOM 3985 C CB . ILE A 0 496 . 9.051 -5.430 -24.378 1.00 84.87 496 A 1 ATOM 3986 O O . ILE A 0 496 . 6.384 -3.462 -24.014 1.00 84.87 496 A 1 ATOM 3987 C CG1 . ILE A 0 496 . 9.355 -6.941 -24.245 1.00 84.87 496 A 1 ATOM 3988 C CG2 . ILE A 0 496 . 9.149 -4.756 -22.993 1.00 84.87 496 A 1 ATOM 3989 C CD1 . ILE A 0 496 . 10.827 -7.250 -23.945 1.00 84.87 496 A 1 ATOM 3990 N N . ILE A 0 497 . 7.624 -2.900 -25.804 1.00 86.51 497 A 1 ATOM 3991 C CA . ILE A 0 497 . 7.183 -1.499 -25.864 1.00 86.51 497 A 1 ATOM 3992 C C . ILE A 0 497 . 5.673 -1.417 -26.128 1.00 86.51 497 A 1 ATOM 3993 C CB . ILE A 0 497 . 8.020 -0.729 -26.916 1.00 86.51 497 A 1 ATOM 3994 O O . ILE A 0 497 . 4.992 -0.662 -25.439 1.00 86.51 497 A 1 ATOM 3995 C CG1 . ILE A 0 497 . 9.459 -0.531 -26.385 1.00 86.51 497 A 1 ATOM 3996 C CG2 . ILE A 0 497 . 7.417 0.631 -27.322 1.00 86.51 497 A 1 ATOM 3997 C CD1 . ILE A 0 497 . 10.460 -0.034 -27.434 1.00 86.51 497 A 1 ATOM 3998 N N . CYS A 0 498 . 5.141 -2.204 -27.067 1.00 87.90 498 A 1 ATOM 3999 C CA . CYS A 0 498 . 3.712 -2.242 -27.383 1.00 87.90 498 A 1 ATOM 4000 C C . CYS A 0 498 . 2.868 -2.767 -26.215 1.00 87.90 498 A 1 ATOM 4001 C CB . CYS A 0 498 . 3.493 -3.103 -28.635 1.00 87.90 498 A 1 ATOM 4002 O O . CYS A 0 498 . 1.876 -2.138 -25.858 1.00 87.90 498 A 1 ATOM 4003 S SG . CYS A 0 498 . 4.171 -2.275 -30.102 1.00 87.90 498 A 1 ATOM 4004 N N . ILE A 0 499 . 3.274 -3.874 -25.581 1.00 87.68 499 A 1 ATOM 4005 C CA . ILE A 0 499 . 2.581 -4.424 -24.404 1.00 87.68 499 A 1 ATOM 4006 C C . ILE A 0 499 . 2.554 -3.383 -23.289 1.00 87.68 499 A 1 ATOM 4007 C CB . ILE A 0 499 . 3.252 -5.733 -23.926 1.00 87.68 499 A 1 ATOM 4008 O O . ILE A 0 499 . 1.502 -3.119 -22.713 1.00 87.68 499 A 1 ATOM 4009 C CG1 . ILE A 0 499 . 3.014 -6.851 -24.964 1.00 87.68 499 A 1 ATOM 4010 C CG2 . ILE A 0 499 . 2.722 -6.169 -22.543 1.00 87.68 499 A 1 ATOM 4011 C CD1 . ILE A 0 499 . 3.854 -8.111 -24.717 1.00 87.68 499 A 1 ATOM 4012 N N . TYR A 0 500 . 3.696 -2.751 -23.016 1.00 85.48 500 A 1 ATOM 4013 C CA . TYR A 0 500 . 3.771 -1.710 -22.003 1.00 85.48 500 A 1 ATOM 4014 C C . TYR A 0 500 . 2.847 -0.540 -22.368 1.00 85.48 500 A 1 ATOM 4015 C CB . TYR A 0 500 . 5.236 -1.312 -21.797 1.00 85.48 500 A 1 ATOM 4016 O O . TYR A 0 500 . 2.011 -0.179 -21.553 1.00 85.48 500 A 1 ATOM 4017 C CG . TYR A 0 500 . 5.502 -0.585 -20.497 1.00 85.48 500 A 1 ATOM 4018 C CD1 . TYR A 0 500 . 5.734 0.798 -20.499 1.00 85.48 500 A 1 ATOM 4019 C CD2 . TYR A 0 500 . 5.549 -1.298 -19.283 1.00 85.48 500 A 1 ATOM 4020 C CE1 . TYR A 0 500 . 5.997 1.477 -19.295 1.00 85.48 500 A 1 ATOM 4021 C CE2 . TYR A 0 500 . 5.800 -0.620 -18.075 1.00 85.48 500 A 1 ATOM 4022 O OH . TYR A 0 500 . 6.229 1.431 -16.913 1.00 85.48 500 A 1 ATOM 4023 C CZ . TYR A 0 500 . 6.005 0.774 -18.078 1.00 85.48 500 A 1 ATOM 4024 N N . ALA A 0 501 . 2.892 -0.028 -23.605 1.00 86.46 501 A 1 ATOM 4025 C CA . ALA A 0 501 . 1.983 1.017 -24.095 1.00 86.46 501 A 1 ATOM 4026 C C . ALA A 0 501 . 0.497 0.684 -23.857 1.00 86.46 501 A 1 ATOM 4027 C CB . ALA A 0 501 . 2.288 1.294 -25.570 1.00 86.46 501 A 1 ATOM 4028 O O . ALA A 0 501 . -0.235 1.517 -23.325 1.00 86.46 501 A 1 ATOM 4029 N N . ILE A 0 502 . 0.065 -0.543 -24.166 1.00 88.67 502 A 1 ATOM 4030 C CA . ILE A 0 502 . -1.318 -0.993 -23.944 1.00 88.67 502 A 1 ATOM 4031 C C . ILE A 0 502 . -1.659 -0.999 -22.448 1.00 88.67 502 A 1 ATOM 4032 C CB . ILE A 0 502 . -1.544 -2.377 -24.595 1.00 88.67 502 A 1 ATOM 4033 O O . ILE A 0 502 . -2.650 -0.393 -22.040 1.00 88.67 502 A 1 ATOM 4034 C CG1 . ILE A 0 502 . -1.449 -2.269 -26.135 1.00 88.67 502 A 1 ATOM 4035 C CG2 . ILE A 0 502 . -2.915 -2.959 -24.196 1.00 88.67 502 A 1 ATOM 4036 C CD1 . ILE A 0 502 . -1.282 -3.624 -26.835 1.00 88.67 502 A 1 ATOM 4037 N N . LEU A 0 503 . -0.825 -1.616 -21.607 1.00 87.12 503 A 1 ATOM 4038 C CA . LEU A 0 503 . -1.071 -1.696 -20.159 1.00 87.12 503 A 1 ATOM 4039 C C . LEU A 0 503 . -1.189 -0.316 -19.510 1.00 87.12 503 A 1 ATOM 4040 C CB . LEU A 0 503 . 0.066 -2.481 -19.490 1.00 87.12 503 A 1 ATOM 4041 O O . LEU A 0 503 . -1.971 -0.127 -18.580 1.00 87.12 503 A 1 ATOM 4042 C CG . LEU A 0 503 . 0.104 -3.965 -19.878 1.00 87.12 503 A 1 ATOM 4043 C CD1 . LEU A 0 503 . 1.381 -4.576 -19.319 1.00 87.12 503 A 1 ATOM 4044 C CD2 . LEU A 0 503 . -1.082 -4.768 -19.353 1.00 87.12 503 A 1 ATOM 4045 N N . ILE A 0 504 . -0.447 0.660 -20.025 1.00 83.55 504 A 1 ATOM 4046 C CA . ILE A 0 504 . -0.508 2.045 -19.563 1.00 83.55 504 A 1 ATOM 4047 C C . ILE A 0 504 . -1.843 2.677 -19.904 1.00 83.55 504 A 1 ATOM 4048 C CB . ILE A 0 504 . 0.602 2.871 -20.209 1.00 83.55 504 A 1 ATOM 4049 O O . ILE A 0 504 . -2.440 3.301 -19.034 1.00 83.55 504 A 1 ATOM 4050 C CG1 . ILE A 0 504 . 1.961 2.300 -19.786 1.00 83.55 504 A 1 ATOM 4051 C CG2 . ILE A 0 504 . 0.447 4.367 -19.848 1.00 83.55 504 A 1 ATOM 4052 C CD1 . ILE A 0 504 . 3.021 2.778 -20.794 1.00 83.55 504 A 1 ATOM 4053 N N . THR A 0 505 . -2.304 2.537 -21.149 1.00 86.91 505 A 1 ATOM 4054 C CA . THR A 0 505 . -3.592 3.111 -21.566 1.00 86.91 505 A 1 ATOM 4055 C C . THR A 0 505 . -4.748 2.535 -20.749 1.00 86.91 505 A 1 ATOM 4056 C CB . THR A 0 505 . -3.849 2.915 -23.067 1.00 86.91 505 A 1 ATOM 4057 O O . THR A 0 505 . -5.635 3.271 -20.320 1.00 86.91 505 A 1 ATOM 4058 C CG2 . THR A 0 505 . -2.849 3.688 -23.926 1.00 86.91 505 A 1 ATOM 4059 O OG1 . THR A 0 505 . -3.808 1.565 -23.472 1.00 86.91 505 A 1 ATOM 4060 N N . VAL A 0 506 . -4.687 1.238 -20.429 1.00 86.42 506 A 1 ATOM 4061 C CA . VAL A 0 506 . -5.657 0.585 -19.541 1.00 86.42 506 A 1 ATOM 4062 C C . VAL A 0 506 . -5.548 1.139 -18.119 1.00 86.42 506 A 1 ATOM 4063 C CB . VAL A 0 506 . -5.473 -0.943 -19.577 1.00 86.42 506 A 1 ATOM 4064 O O . VAL A 0 506 . -6.549 1.562 -17.544 1.00 86.42 506 A 1 ATOM 4065 C CG1 . VAL A 0 506 . -6.398 -1.653 -18.583 1.00 86.42 506 A 1 ATOM 4066 C CG2 . VAL A 0 506 . -5.775 -1.497 -20.976 1.00 86.42 506 A 1 ATOM 4067 N N . SER A 0 507 . -4.335 1.211 -17.561 1.00 85.93 507 A 1 ATOM 4068 C CA . SER A 0 507 . -4.113 1.762 -16.222 1.00 85.93 507 A 1 ATOM 4069 C C . SER A 0 507 . -4.570 3.218 -16.119 1.00 85.93 507 A 1 ATOM 4070 C CB . SER A 0 507 . -2.634 1.649 -15.849 1.00 85.93 507 A 1 ATOM 4071 O O . SER A 0 507 . -5.190 3.584 -15.124 1.00 85.93 507 A 1 ATOM 4072 O OG . SER A 0 507 . -2.399 2.147 -14.546 1.00 85.93 507 A 1 ATOM 4073 N N . SER A 0 508 . -4.299 4.056 -17.125 1.00 86.09 508 A 1 ATOM 4074 C CA . SER A 0 508 . -4.724 5.457 -17.117 1.00 86.09 508 A 1 ATOM 4075 C C . SER A 0 508 . -6.241 5.557 -17.056 1.00 86.09 508 A 1 ATOM 4076 C CB . SER A 0 508 . -4.153 6.251 -18.303 1.00 86.09 508 A 1 ATOM 4077 O O . SER A 0 508 . -6.753 6.301 -16.230 1.00 86.09 508 A 1 ATOM 4078 O OG . SER A 0 508 . -4.851 6.089 -19.517 1.00 86.09 508 A 1 ATOM 4079 N N . GLY A 0 509 . -6.955 4.755 -17.856 1.00 88.25 509 A 1 ATOM 4080 C CA . GLY A 0 509 . -8.416 4.696 -17.827 1.00 88.25 509 A 1 ATOM 4081 C C . GLY A 0 509 . -8.966 4.313 -16.450 1.00 88.25 509 A 1 ATOM 4082 O O . GLY A 0 509 . -9.852 4.995 -15.935 1.00 88.25 509 A 1 ATOM 4083 N N . ILE A 0 510 . -8.397 3.280 -15.816 1.00 87.79 510 A 1 ATOM 4084 C CA . ILE A 0 510 . -8.833 2.815 -14.488 1.00 87.79 510 A 1 ATOM 4085 C C . ILE A 0 510 . -8.579 3.881 -13.416 1.00 87.79 510 A 1 ATOM 4086 C CB . ILE A 0 510 . -8.158 1.473 -14.115 1.00 87.79 510 A 1 ATOM 4087 O O . ILE A 0 510 . -9.469 4.184 -12.622 1.00 87.79 510 A 1 ATOM 4088 C CG1 . ILE A 0 510 . -8.558 0.359 -15.110 1.00 87.79 510 A 1 ATOM 4089 C CG2 . ILE A 0 510 . -8.554 1.072 -12.679 1.00 87.79 510 A 1 ATOM 4090 C CD1 . ILE A 0 510 . -7.738 -0.931 -14.971 1.00 87.79 510 A 1 ATOM 4091 N N . TYR A 0 511 . -7.393 4.492 -13.400 1.00 86.39 511 A 1 ATOM 4092 C CA . TYR A 0 511 . -7.089 5.544 -12.432 1.00 86.39 511 A 1 ATOM 4093 C C . TYR A 0 511 . -7.933 6.805 -12.660 1.00 86.39 511 A 1 ATOM 4094 C CB . TYR A 0 511 . -5.595 5.877 -12.458 1.00 86.39 511 A 1 ATOM 4095 O O . TYR A 0 511 . -8.336 7.444 -11.690 1.00 86.39 511 A 1 ATOM 4096 C CG . TYR A 0 511 . -4.725 4.983 -11.609 1.00 86.39 511 A 1 ATOM 4097 C CD1 . TYR A 0 511 . -4.743 5.135 -10.210 1.00 86.39 511 A 1 ATOM 4098 C CD2 . TYR A 0 511 . -3.864 4.047 -12.201 1.00 86.39 511 A 1 ATOM 4099 C CE1 . TYR A 0 511 . -3.912 4.335 -9.408 1.00 86.39 511 A 1 ATOM 4100 C CE2 . TYR A 0 511 . -3.042 3.230 -11.407 1.00 86.39 511 A 1 ATOM 4101 O OH . TYR A 0 511 . -2.279 2.598 -9.226 1.00 86.39 511 A 1 ATOM 4102 C CZ . TYR A 0 511 . -3.071 3.374 -10.007 1.00 86.39 511 A 1 ATOM 4103 N N . THR A 0 512 . -8.230 7.169 -13.912 1.00 87.40 512 A 1 ATOM 4104 C CA . THR A 0 512 . -9.107 8.307 -14.218 1.00 87.40 512 A 1 ATOM 4105 C C . THR A 0 512 . -10.510 8.055 -13.677 1.00 87.40 512 A 1 ATOM 4106 C CB . THR A 0 512 . -9.144 8.585 -15.729 1.00 87.40 512 A 1 ATOM 4107 O O . THR A 0 512 . -11.063 8.921 -13.000 1.00 87.40 512 A 1 ATOM 4108 C CG2 . THR A 0 512 . -10.110 9.702 -16.107 1.00 87.40 512 A 1 ATOM 4109 O OG1 . THR A 0 512 . -7.881 9.018 -16.174 1.00 87.40 512 A 1 ATOM 4110 N N . TRP A 0 513 . -11.056 6.853 -13.882 1.00 87.13 513 A 1 ATOM 4111 C CA . TRP A 0 513 . -12.310 6.445 -13.247 1.00 87.13 513 A 1 ATOM 4112 C C . TRP A 0 513 . -12.229 6.524 -11.715 1.00 87.13 513 A 1 ATOM 4113 C CB . TRP A 0 513 . -12.683 5.034 -13.714 1.00 87.13 513 A 1 ATOM 4114 O O . TRP A 0 513 . -13.135 7.058 -11.074 1.00 87.13 513 A 1 ATOM 4115 C CG . TRP A 0 513 . -13.833 4.448 -12.961 1.00 87.13 513 A 1 ATOM 4116 C CD1 . TRP A 0 513 . -15.141 4.641 -13.241 1.00 87.13 513 A 1 ATOM 4117 C CD2 . TRP A 0 513 . -13.794 3.663 -11.729 1.00 87.13 513 A 1 ATOM 4118 C CE2 . TRP A 0 513 . -15.136 3.423 -11.312 1.00 87.13 513 A 1 ATOM 4119 C CE3 . TRP A 0 513 . -12.763 3.153 -10.910 1.00 87.13 513 A 1 ATOM 4120 N NE1 . TRP A 0 513 . -15.914 4.035 -12.271 1.00 87.13 513 A 1 ATOM 4121 C CH2 . TRP A 0 513 . -14.391 2.210 -9.351 1.00 87.13 513 A 1 ATOM 4122 C CZ2 . TRP A 0 513 . -15.434 2.726 -10.134 1.00 87.13 513 A 1 ATOM 4123 C CZ3 . TRP A 0 513 . -13.059 2.436 -9.734 1.00 87.13 513 A 1 ATOM 4124 N N . TYR A 0 514 . -11.124 6.071 -11.119 1.00 85.67 514 A 1 ATOM 4125 C CA . TYR A 0 514 . -10.955 6.088 -9.666 1.00 85.67 514 A 1 ATOM 4126 C C . TYR A 0 514 . -10.924 7.511 -9.087 1.00 85.67 514 A 1 ATOM 4127 C CB . TYR A 0 514 . -9.701 5.294 -9.292 1.00 85.67 514 A 1 ATOM 4128 O O . TYR A 0 514 . -11.462 7.743 -8.004 1.00 85.67 514 A 1 ATOM 4129 C CG . TYR A 0 514 . -9.595 5.005 -7.809 1.00 85.67 514 A 1 ATOM 4130 C CD1 . TYR A 0 514 . -8.541 5.545 -7.047 1.00 85.67 514 A 1 ATOM 4131 C CD2 . TYR A 0 514 . -10.553 4.178 -7.193 1.00 85.67 514 A 1 ATOM 4132 C CE1 . TYR A 0 514 . -8.447 5.259 -5.667 1.00 85.67 514 A 1 ATOM 4133 C CE2 . TYR A 0 514 . -10.474 3.911 -5.816 1.00 85.67 514 A 1 ATOM 4134 O OH . TYR A 0 514 . -9.395 4.221 -3.714 1.00 85.67 514 A 1 ATOM 4135 C CZ . TYR A 0 514 . -9.428 4.457 -5.048 1.00 85.67 514 A 1 ATOM 4136 N N . ILE A 0 515 . -10.394 8.496 -9.820 1.00 84.45 515 A 1 ATOM 4137 C CA . ILE A 0 515 . -10.509 9.914 -9.444 1.00 84.45 515 A 1 ATOM 4138 C C . ILE A 0 515 . -11.973 10.349 -9.469 1.00 84.45 515 A 1 ATOM 4139 C CB . ILE A 0 515 . -9.631 10.818 -10.338 1.00 84.45 515 A 1 ATOM 4140 O O . ILE A 0 515 . -12.431 10.931 -8.490 1.00 84.45 515 A 1 ATOM 4141 C CG1 . ILE A 0 515 . -8.143 10.522 -10.063 1.00 84.45 515 A 1 ATOM 4142 C CG2 . ILE A 0 515 . -9.909 12.313 -10.074 1.00 84.45 515 A 1 ATOM 4143 C CD1 . ILE A 0 515 . -7.177 11.171 -11.059 1.00 84.45 515 A 1 ATOM 4144 N N . PHE A 0 516 . -12.732 10.027 -10.520 1.00 82.54 516 A 1 ATOM 4145 C CA . PHE A 0 516 . -14.159 10.372 -10.593 1.00 82.54 516 A 1 ATOM 4146 C C . PHE A 0 516 . -14.998 9.703 -9.495 1.00 82.54 516 A 1 ATOM 4147 C CB . PHE A 0 516 . -14.713 10.051 -11.987 1.00 82.54 516 A 1 ATOM 4148 O O . PHE A 0 516 . -15.976 10.295 -9.032 1.00 82.54 516 A 1 ATOM 4149 C CG . PHE A 0 516 . -14.267 11.029 -13.055 1.00 82.54 516 A 1 ATOM 4150 C CD1 . PHE A 0 516 . -14.694 12.370 -12.995 1.00 82.54 516 A 1 ATOM 4151 C CD2 . PHE A 0 516 . -13.447 10.609 -14.118 1.00 82.54 516 A 1 ATOM 4152 C CE1 . PHE A 0 516 . -14.284 13.288 -13.977 1.00 82.54 516 A 1 ATOM 4153 C CE2 . PHE A 0 516 . -13.038 11.528 -15.099 1.00 82.54 516 A 1 ATOM 4154 C CZ . PHE A 0 516 . -13.450 12.868 -15.026 1.00 82.54 516 A 1 ATOM 4155 N N . SER A 0 517 . -14.576 8.534 -9.000 1.00 78.05 517 A 1 ATOM 4156 C CA . SER A 0 517 . -15.218 7.876 -7.855 1.00 78.05 517 A 1 ATOM 4157 C C . SER A 0 517 . -15.175 8.700 -6.552 1.00 78.05 517 A 1 ATOM 4158 C CB . SER A 0 517 . -14.656 6.465 -7.635 1.00 78.05 517 A 1 ATOM 4159 O O . SER A 0 517 . -15.963 8.424 -5.654 1.00 78.05 517 A 1 ATOM 4160 O OG . SER A 0 517 . -13.459 6.497 -6.879 1.00 78.05 517 A 1 ATOM 4161 N N . THR A 0 518 . -14.339 9.751 -6.441 1.00 68.99 518 A 1 ATOM 4162 C CA . THR A 0 518 . -14.398 10.723 -5.316 1.00 68.99 518 A 1 ATOM 4163 C C . THR A 0 518 . -15.772 11.347 -5.118 1.00 68.99 518 A 1 ATOM 4164 C CB . THR A 0 518 . -13.505 11.968 -5.491 1.00 68.99 518 A 1 ATOM 4165 O O . THR A 0 518 . -16.118 11.689 -3.991 1.00 68.99 518 A 1 ATOM 4166 C CG2 . THR A 0 518 . -12.040 11.799 -5.179 1.00 68.99 518 A 1 ATOM 4167 O OG1 . THR A 0 518 . -13.585 12.498 -6.789 1.00 68.99 518 A 1 ATOM 4168 N N . SER A 0 519 . -16.521 11.544 -6.205 1.00 70.00 519 A 1 ATOM 4169 C CA . SER A 0 519 . -17.845 12.171 -6.174 1.00 70.00 519 A 1 ATOM 4170 C C . SER A 0 519 . -18.918 11.267 -5.563 1.00 70.00 519 A 1 ATOM 4171 C CB . SER A 0 519 . -18.248 12.588 -7.591 1.00 70.00 519 A 1 ATOM 4172 O O . SER A 0 519 . -19.997 11.739 -5.203 1.00 70.00 519 A 1 ATOM 4173 O OG . SER A 0 519 . -18.380 11.464 -8.446 1.00 70.00 519 A 1 ATOM 4174 N N . GLN A 0 520 . -18.632 9.969 -5.433 1.00 71.12 520 A 1 ATOM 4175 C CA . GLN A 0 520 . -19.542 9.011 -4.830 1.00 71.12 520 A 1 ATOM 4176 C C . GLN A 0 520 . -19.469 9.085 -3.304 1.00 71.12 520 A 1 ATOM 4177 C CB . GLN A 0 520 . -19.257 7.594 -5.343 1.00 71.12 520 A 1 ATOM 4178 O O . GLN A 0 520 . -18.422 9.353 -2.712 1.00 71.12 520 A 1 ATOM 4179 C CG . GLN A 0 520 . -19.457 7.476 -6.864 1.00 71.12 520 A 1 ATOM 4180 C CD . GLN A 0 520 . -19.237 6.054 -7.374 1.00 71.12 520 A 1 ATOM 4181 N NE2 . GLN A 0 520 . -19.760 5.714 -8.531 1.00 71.12 520 A 1 ATOM 4182 O OE1 . GLN A 0 520 . -18.591 5.227 -6.756 1.00 71.12 520 A 1 ATOM 4183 N N . LYS A 0 521 . -20.605 8.813 -2.657 1.00 69.86 521 A 1 ATOM 4184 C CA . LYS A 0 521 . -20.673 8.727 -1.197 1.00 69.86 521 A 1 ATOM 4185 C C . LYS A 0 521 . -19.825 7.544 -0.708 1.00 69.86 521 A 1 ATOM 4186 C CB . LYS A 0 521 . -22.126 8.610 -0.719 1.00 69.86 521 A 1 ATOM 4187 O O . LYS A 0 521 . -19.827 6.499 -1.367 1.00 69.86 521 A 1 ATOM 4188 C CG . LYS A 0 521 . -22.919 9.886 -1.038 1.00 69.86 521 A 1 ATOM 4189 C CD . LYS A 0 521 . -24.360 9.774 -0.534 1.00 69.86 521 A 1 ATOM 4190 C CE . LYS A 0 521 . -25.128 11.045 -0.911 1.00 69.86 521 A 1 ATOM 4191 N NZ . LYS A 0 521 . -26.546 10.965 -0.487 1.00 69.86 521 A 1 ATOM 4192 N N . PRO A 0 522 . -19.123 7.690 0.429 1.00 70.54 522 A 1 ATOM 4193 C CA . PRO A 0 522 . -18.342 6.600 0.991 1.00 70.54 522 A 1 ATOM 4194 C C . PRO A 0 522 . -19.249 5.415 1.373 1.00 70.54 522 A 1 ATOM 4195 C CB . PRO A 0 522 . -17.593 7.210 2.179 1.00 70.54 522 A 1 ATOM 4196 O O . PRO A 0 522 . -20.438 5.611 1.655 1.00 70.54 522 A 1 ATOM 4197 C CG . PRO A 0 522 . -18.534 8.318 2.647 1.00 70.54 522 A 1 ATOM 4198 C CD . PRO A 0 522 . -19.108 8.837 1.329 1.00 70.54 522 A 1 ATOM 4199 N N . PRO A 0 523 . -18.714 4.181 1.357 1.00 66.51 523 A 1 ATOM 4200 C CA . PRO A 0 523 . -19.502 2.966 1.572 1.00 66.51 523 A 1 ATOM 4201 C C . PRO A 0 523 . -20.117 2.877 2.978 1.00 66.51 523 A 1 ATOM 4202 C CB . PRO A 0 523 . -18.531 1.811 1.293 1.00 66.51 523 A 1 ATOM 4203 O O . PRO A 0 523 . -21.111 2.180 3.162 1.00 66.51 523 A 1 ATOM 4204 C CG . PRO A 0 523 . -17.152 2.407 1.576 1.00 66.51 523 A 1 ATOM 4205 C CD . PRO A 0 523 . -17.312 3.855 1.128 1.00 66.51 523 A 1 ATOM 4206 N N . ASP A 0 524 . -19.579 3.607 3.957 1.00 68.45 524 A 1 ATOM 4207 C CA . ASP A 0 524 . -20.054 3.638 5.343 1.00 68.45 524 A 1 ATOM 4208 C C . ASP A 0 524 . -21.211 4.632 5.590 1.00 68.45 524 A 1 ATOM 4209 C CB . ASP A 0 524 . -18.858 3.900 6.275 1.00 68.45 524 A 1 ATOM 4210 O O . ASP A 0 524 . -21.711 4.739 6.711 1.00 68.45 524 A 1 ATOM 4211 C CG . ASP A 0 524 . -18.321 5.334 6.213 1.00 68.45 524 A 1 ATOM 4212 O OD1 . ASP A 0 524 . -18.395 5.980 5.143 1.00 68.45 524 A 1 ATOM 4213 O OD2 . ASP A 0 524 . -17.849 5.842 7.258 1.00 68.45 524 A 1 ATOM 4214 N N . PHE A 0 525 . -21.680 5.353 4.561 1.00 63.42 525 A 1 ATOM 4215 C CA . PHE A 0 525 . -22.620 6.471 4.718 1.00 63.42 525 A 1 ATOM 4216 C C . PHE A 0 525 . -23.931 6.112 5.449 1.00 63.42 525 A 1 ATOM 4217 C CB . PHE A 0 525 . -22.916 7.085 3.336 1.00 63.42 525 A 1 ATOM 4218 O O . PHE A 0 525 . -24.436 6.944 6.203 1.00 63.42 525 A 1 ATOM 4219 C CG . PHE A 0 525 . -23.880 8.262 3.367 1.00 63.42 525 A 1 ATOM 4220 C CD1 . PHE A 0 525 . -25.221 8.108 2.962 1.00 63.42 525 A 1 ATOM 4221 C CD2 . PHE A 0 525 . -23.446 9.510 3.844 1.00 63.42 525 A 1 ATOM 4222 C CE1 . PHE A 0 525 . -26.129 9.178 3.074 1.00 63.42 525 A 1 ATOM 4223 C CE2 . PHE A 0 525 . -24.347 10.586 3.943 1.00 63.42 525 A 1 ATOM 4224 C CZ . PHE A 0 525 . -25.691 10.418 3.571 1.00 63.42 525 A 1 ATOM 4225 N N . GLN A 0 526 . -24.490 4.909 5.255 1.00 64.86 526 A 1 ATOM 4226 C CA . GLN A 0 526 . -25.771 4.472 5.855 1.00 64.86 526 A 1 ATOM 4227 C C . GLN A 0 526 . -25.618 3.552 7.080 1.00 64.86 526 A 1 ATOM 4228 C CB . GLN A 0 526 . -26.682 3.838 4.785 1.00 64.86 526 A 1 ATOM 4229 O O . GLN A 0 526 . -26.614 3.090 7.632 1.00 64.86 526 A 1 ATOM 4230 C CG . GLN A 0 526 . -27.173 4.881 3.772 1.00 64.86 526 A 1 ATOM 4231 C CD . GLN A 0 526 . -28.138 4.318 2.732 1.00 64.86 526 A 1 ATOM 4232 N NE2 . GLN A 0 526 . -28.912 5.160 2.081 1.00 64.86 526 A 1 ATOM 4233 O OE1 . GLN A 0 526 . -28.192 3.137 2.439 1.00 64.86 526 A 1 ATOM 4234 N N . CYS A 0 527 . -24.393 3.310 7.544 1.00 69.24 527 A 1 ATOM 4235 C CA . CYS A 0 527 . -24.133 2.335 8.598 1.00 69.24 527 A 1 ATOM 4236 C C . CYS A 0 527 . -24.427 2.882 10.003 1.00 69.24 527 A 1 ATOM 4237 C CB . CYS A 0 527 . -22.696 1.851 8.421 1.00 69.24 527 A 1 ATOM 4238 O O . CYS A 0 527 . -24.084 4.018 10.319 1.00 69.24 527 A 1 ATOM 4239 S SG . CYS A 0 527 . -22.533 0.880 6.903 1.00 69.24 527 A 1 ATOM 4240 N N . ARG A 0 528 . -25.043 2.069 10.875 1.00 61.78 528 A 1 ATOM 4241 C CA . ARG A 0 528 . -25.313 2.403 12.294 1.00 61.78 528 A 1 ATOM 4242 C C . ARG A 0 528 . -24.148 2.046 13.237 1.00 61.78 528 A 1 ATOM 4243 C CB . ARG A 0 528 . -26.633 1.773 12.784 1.00 61.78 528 A 1 ATOM 4244 O O . ARG A 0 528 . -24.374 1.704 14.393 1.00 61.78 528 A 1 ATOM 4245 C CG . ARG A 0 528 . -27.898 2.310 12.108 1.00 61.78 528 A 1 ATOM 4246 C CD . ARG A 0 528 . -29.113 1.767 12.875 1.00 61.78 528 A 1 ATOM 4247 N NE . ARG A 0 528 . -30.382 2.049 12.181 1.00 61.78 528 A 1 ATOM 4248 N NH1 . ARG A 0 528 . -31.782 1.398 13.883 1.00 61.78 528 A 1 ATOM 4249 N NH2 . ARG A 0 528 . -32.644 2.014 11.917 1.00 61.78 528 A 1 ATOM 4250 C CZ . ARG A 0 528 . -31.592 1.823 12.663 1.00 61.78 528 A 1 ATOM 4251 N N . THR A 0 529 . -22.910 2.095 12.760 1.00 62.71 529 A 1 ATOM 4252 C CA . THR A 0 529 . -21.716 1.837 13.582 1.00 62.71 529 A 1 ATOM 4253 C C . THR A 0 529 . -21.231 3.133 14.251 1.00 62.71 529 A 1 ATOM 4254 C CB . THR A 0 529 . -20.621 1.163 12.743 1.00 62.71 529 A 1 ATOM 4255 O O . THR A 0 529 . -21.479 4.226 13.744 1.00 62.71 529 A 1 ATOM 4256 C CG2 . THR A 0 529 . -21.056 -0.213 12.233 1.00 62.71 529 A 1 ATOM 4257 O OG1 . THR A 0 529 . -20.309 1.943 11.611 1.00 62.71 529 A 1 ATOM 4258 N N . TYR A 0 530 . -20.534 3.067 15.393 1.00 56.73 530 A 1 ATOM 4259 C CA . TYR A 0 530 . -19.946 4.274 16.031 1.00 56.73 530 A 1 ATOM 4260 C C . TYR A 0 530 . -18.678 4.738 15.307 1.00 56.73 530 A 1 ATOM 4261 C CB . TYR A 0 530 . -19.672 3.987 17.508 1.00 56.73 530 A 1 ATOM 4262 O O . TYR A 0 530 . -18.247 5.895 15.399 1.00 56.73 530 A 1 ATOM 4263 C CG . TYR A 0 530 . -19.070 5.096 18.324 1.00 56.73 530 A 1 ATOM 4264 C CD1 . TYR A 0 530 . -17.715 5.062 18.692 1.00 56.73 530 A 1 ATOM 4265 C CD2 . TYR A 0 530 . -19.911 6.120 18.795 1.00 56.73 530 A 1 ATOM 4266 C CE1 . TYR A 0 530 . -17.187 6.078 19.506 1.00 56.73 530 A 1 ATOM 4267 C CE2 . TYR A 0 530 . -19.388 7.132 19.616 1.00 56.73 530 A 1 ATOM 4268 O OH . TYR A 0 530 . -17.526 8.118 20.726 1.00 56.73 530 A 1 ATOM 4269 C CZ . TYR A 0 530 . -18.026 7.113 19.970 1.00 56.73 530 A 1 ATOM 4270 N N . SER A 0 531 . -18.114 3.810 14.543 1.00 56.08 531 A 1 ATOM 4271 C CA . SER A 0 531 . -17.046 4.012 13.584 1.00 56.08 531 A 1 ATOM 4272 C C . SER A 0 531 . -17.484 4.678 12.273 1.00 56.08 531 A 1 ATOM 4273 C CB . SER A 0 531 . -16.420 2.645 13.356 1.00 56.08 531 A 1 ATOM 4274 O O . SER A 0 531 . -16.624 5.083 11.487 1.00 56.08 531 A 1 ATOM 4275 O OG . SER A 0 531 . -17.337 1.794 12.683 1.00 56.08 531 A 1 ATOM 4276 N N . ARG A 0 532 . -18.798 4.860 12.070 1.00 60.41 532 A 1 ATOM 4277 C CA . ARG A 0 532 . -19.366 5.675 10.992 1.00 60.41 532 A 1 ATOM 4278 C C . ARG A 0 532 . -18.714 7.059 10.964 1.00 60.41 532 A 1 ATOM 4279 C CB . ARG A 0 532 . -20.890 5.796 11.209 1.00 60.41 532 A 1 ATOM 4280 O O . ARG A 0 532 . -18.372 7.622 12.007 1.00 60.41 532 A 1 ATOM 4281 C CG . ARG A 0 532 . -21.682 6.385 10.032 1.00 60.41 532 A 1 ATOM 4282 C CD . ARG A 0 532 . -23.032 6.939 10.489 1.00 60.41 532 A 1 ATOM 4283 N NE . ARG A 0 532 . -23.851 7.354 9.334 1.00 60.41 532 A 1 ATOM 4284 N NH1 . ARG A 0 532 . -25.830 7.627 10.451 1.00 60.41 532 A 1 ATOM 4285 N NH2 . ARG A 0 532 . -25.700 8.166 8.294 1.00 60.41 532 A 1 ATOM 4286 C CZ . ARG A 0 532 . -25.117 7.714 9.364 1.00 60.41 532 A 1 ATOM 4287 N N . ALA A 0 533 . -18.635 7.618 9.762 1.00 55.23 533 A 1 ATOM 4288 C CA . ALA A 0 533 . -18.719 9.054 9.521 1.00 55.23 533 A 1 ATOM 4289 C C . ALA A 0 533 . -19.611 9.769 10.565 1.00 55.23 533 A 1 ATOM 4290 C CB . ALA A 0 533 . -19.387 9.193 8.142 1.00 55.23 533 A 1 ATOM 4291 O O . ALA A 0 533 . -20.834 9.579 10.515 1.00 55.23 533 A 1 ATOM 4292 N N . PRO A 0 534 . -19.085 10.554 11.526 1.00 60.08 534 A 1 ATOM 4293 C CA . PRO A 0 534 . -19.936 11.382 12.375 1.00 60.08 534 A 1 ATOM 4294 C C . PRO A 0 534 . -20.858 12.278 11.542 1.00 60.08 534 A 1 ATOM 4295 C CB . PRO A 0 534 . -18.995 12.190 13.276 1.00 60.08 534 A 1 ATOM 4296 O O . PRO A 0 534 . -20.560 12.607 10.398 1.00 60.08 534 A 1 ATOM 4297 C CG . PRO A 0 534 . -17.633 12.054 12.609 1.00 60.08 534 A 1 ATOM 4298 C CD . PRO A 0 534 . -17.699 10.695 11.927 1.00 60.08 534 A 1 ATOM 4299 N N . LEU A 0 535 . -21.977 12.719 12.131 1.00 57.59 535 A 1 ATOM 4300 C CA . LEU A 0 535 . -22.914 13.662 11.494 1.00 57.59 535 A 1 ATOM 4301 C C . LEU A 0 535 . -22.204 14.895 10.900 1.00 57.59 535 A 1 ATOM 4302 C CB . LEU A 0 535 . -23.950 14.106 12.544 1.00 57.59 535 A 1 ATOM 4303 O O . LEU A 0 535 . -22.649 15.425 9.887 1.00 57.59 535 A 1 ATOM 4304 C CG . LEU A 0 535 . -25.116 13.110 12.711 1.00 57.59 535 A 1 ATOM 4305 C CD1 . LEU A 0 535 . -25.383 12.809 14.185 1.00 57.59 535 A 1 ATOM 4306 C CD2 . LEU A 0 535 . -26.399 13.669 12.094 1.00 57.59 535 A 1 ATOM 4307 N N . ASN A 0 536 . -21.083 15.305 11.507 1.00 58.70 536 A 1 ATOM 4308 C CA . ASN A 0 536 . -20.218 16.390 11.047 1.00 58.70 536 A 1 ATOM 4309 C C . ASN A 0 536 . -18.939 15.903 10.356 1.00 58.70 536 A 1 ATOM 4310 C CB . ASN A 0 536 . -19.966 17.373 12.201 1.00 58.70 536 A 1 ATOM 4311 O O . ASN A 0 536 . -17.844 16.403 10.619 1.00 58.70 536 A 1 ATOM 4312 C CG . ASN A 0 536 . -21.210 18.137 12.603 1.00 58.70 536 A 1 ATOM 4313 N ND2 . ASN A 0 536 . -21.240 18.655 13.805 1.00 58.70 536 A 1 ATOM 4314 O OD1 . ASN A 0 536 . -22.146 18.316 11.845 1.00 58.70 536 A 1 ATOM 4315 N N . ASP A 0 537 . -19.070 14.911 9.484 1.00 64.97 537 A 1 ATOM 4316 C CA . ASP A 0 537 . -17.938 14.320 8.792 1.00 64.97 537 A 1 ATOM 4317 C C . ASP A 0 537 . -17.200 15.360 7.932 1.00 64.97 537 A 1 ATOM 4318 C CB . ASP A 0 537 . -18.437 13.154 7.924 1.00 64.97 537 A 1 ATOM 4319 O O . ASP A 0 537 . -17.835 16.040 7.118 1.00 64.97 537 A 1 ATOM 4320 C CG . ASP A 0 537 . -17.595 11.900 8.075 1.00 64.97 537 A 1 ATOM 4321 O OD1 . ASP A 0 537 . -16.927 11.733 9.115 1.00 64.97 537 A 1 ATOM 4322 O OD2 . ASP A 0 537 . -17.554 11.138 7.085 1.00 64.97 537 A 1 ATOM 4323 N N . PRO A 0 538 . -15.862 15.488 8.025 1.00 59.24 538 A 1 ATOM 4324 C CA . PRO A 0 538 . -15.123 16.487 7.253 1.00 59.24 538 A 1 ATOM 4325 C C . PRO A 0 538 . -15.258 16.270 5.739 1.00 59.24 538 A 1 ATOM 4326 C CB . PRO A 0 538 . -13.668 16.374 7.728 1.00 59.24 538 A 1 ATOM 4327 O O . PRO A 0 538 . -15.284 17.229 4.968 1.00 59.24 538 A 1 ATOM 4328 C CG . PRO A 0 538 . -13.575 14.942 8.252 1.00 59.24 538 A 1 ATOM 4329 C CD . PRO A 0 538 . -14.960 14.702 8.847 1.00 59.24 538 A 1 ATOM 4330 N N . ILE A 0 539 . -15.413 15.010 5.315 1.00 64.29 539 A 1 ATOM 4331 C CA . ILE A 0 539 . -15.654 14.638 3.915 1.00 64.29 539 A 1 ATOM 4332 C C . ILE A 0 539 . -16.970 15.249 3.396 1.00 64.29 539 A 1 ATOM 4333 C CB . ILE A 0 539 . -15.621 13.092 3.770 1.00 64.29 539 A 1 ATOM 4334 O O . ILE A 0 539 . -17.060 15.563 2.212 1.00 64.29 539 A 1 ATOM 4335 C CG1 . ILE A 0 539 . -14.228 12.555 4.184 1.00 64.29 539 A 1 ATOM 4336 C CG2 . ILE A 0 539 . -15.955 12.655 2.329 1.00 64.29 539 A 1 ATOM 4337 C CD1 . ILE A 0 539 . -14.060 11.034 4.078 1.00 64.29 539 A 1 ATOM 4338 N N . GLN A 0 540 . -17.966 15.449 4.267 1.00 64.22 540 A 1 ATOM 4339 C CA . GLN A 0 540 . -19.312 15.908 3.904 1.00 64.22 540 A 1 ATOM 4340 C C . GLN A 0 540 . -19.516 17.413 4.163 1.00 64.22 540 A 1 ATOM 4341 C CB . GLN A 0 540 . -20.356 15.066 4.661 1.00 64.22 540 A 1 ATOM 4342 O O . GLN A 0 540 . -20.081 18.104 3.319 1.00 64.22 540 A 1 ATOM 4343 C CG . GLN A 0 540 . -20.254 13.563 4.341 1.00 64.22 540 A 1 ATOM 4344 C CD . GLN A 0 540 . -21.290 12.721 5.078 1.00 64.22 540 A 1 ATOM 4345 N NE2 . GLN A 0 540 . -21.010 11.465 5.334 1.00 64.22 540 A 1 ATOM 4346 O OE1 . GLN A 0 540 . -22.375 13.144 5.428 1.00 64.22 540 A 1 ATOM 4347 N N . ASN A 0 541 . -19.006 17.944 5.281 1.00 62.72 541 A 1 ATOM 4348 C CA . ASN A 0 541 . -19.328 19.287 5.785 1.00 62.72 541 A 1 ATOM 4349 C C . ASN A 0 541 . -18.281 20.365 5.430 1.00 62.72 541 A 1 ATOM 4350 C CB . ASN A 0 541 . -19.629 19.208 7.299 1.00 62.72 541 A 1 ATOM 4351 O O . ASN A 0 541 . -17.913 21.168 6.283 1.00 62.72 541 A 1 ATOM 4352 C CG . ASN A 0 541 . -20.982 18.605 7.621 1.00 62.72 541 A 1 ATOM 4353 N ND2 . ASN A 0 541 . -21.398 18.681 8.860 1.00 62.72 541 A 1 ATOM 4354 O OD1 . ASN A 0 541 . -21.699 18.100 6.777 1.00 62.72 541 A 1 ATOM 4355 N N . ASN A 0 542 . -17.831 20.424 4.169 1.00 67.94 542 A 1 ATOM 4356 C CA . ASN A 0 542 . -16.982 21.494 3.590 1.00 67.94 542 A 1 ATOM 4357 C C . ASN A 0 542 . -15.445 21.345 3.655 1.00 67.94 542 A 1 ATOM 4358 C CB . ASN A 0 542 . -17.412 22.910 4.048 1.00 67.94 542 A 1 ATOM 4359 O O . ASN A 0 542 . -14.751 22.227 3.149 1.00 67.94 542 A 1 ATOM 4360 C CG . ASN A 0 542 . -18.900 23.169 3.948 1.00 67.94 542 A 1 ATOM 4361 N ND2 . ASN A 0 542 . -19.489 23.820 4.923 1.00 67.94 542 A 1 ATOM 4362 O OD1 . ASN A 0 542 . -19.543 22.802 2.983 1.00 67.94 542 A 1 ATOM 4363 N N . PHE A 0 543 . -14.864 20.245 4.152 1.00 73.74 543 A 1 ATOM 4364 C CA . PHE A 0 543 . -13.396 20.054 4.086 1.00 73.74 543 A 1 ATOM 4365 C C . PHE A 0 543 . -12.918 19.388 2.785 1.00 73.74 543 A 1 ATOM 4366 C CB . PHE A 0 543 . -12.835 19.378 5.342 1.00 73.74 543 A 1 ATOM 4367 O O . PHE A 0 543 . -11.746 19.034 2.660 1.00 73.74 543 A 1 ATOM 4368 C CG . PHE A 0 543 . -13.066 20.157 6.618 1.00 73.74 543 A 1 ATOM 4369 C CD1 . PHE A 0 543 . -12.072 21.033 7.091 1.00 73.74 543 A 1 ATOM 4370 C CD2 . PHE A 0 543 . -14.273 20.027 7.326 1.00 73.74 543 A 1 ATOM 4371 C CE1 . PHE A 0 543 . -12.270 21.749 8.283 1.00 73.74 543 A 1 ATOM 4372 C CE2 . PHE A 0 543 . -14.470 20.736 8.522 1.00 73.74 543 A 1 ATOM 4373 C CZ . PHE A 0 543 . -13.468 21.597 9.001 1.00 73.74 543 A 1 ATOM 4374 N N . ILE A 0 544 . -13.787 19.265 1.776 1.00 79.90 544 A 1 ATOM 4375 C CA . ILE A 0 544 . -13.440 18.719 0.453 1.00 79.90 544 A 1 ATOM 4376 C C . ILE A 0 544 . -12.278 19.505 -0.172 1.00 79.90 544 A 1 ATOM 4377 C CB . ILE A 0 544 . -14.686 18.713 -0.468 1.00 79.90 544 A 1 ATOM 4378 O O . ILE A 0 544 . -11.327 18.907 -0.672 1.00 79.90 544 A 1 ATOM 4379 C CG1 . ILE A 0 544 . -15.787 17.796 0.113 1.00 79.90 544 A 1 ATOM 4380 C CG2 . ILE A 0 544 . -14.311 18.274 -1.897 1.00 79.90 544 A 1 ATOM 4381 C CD1 . ILE A 0 544 . -17.131 17.885 -0.621 1.00 79.90 544 A 1 ATOM 4382 N N . LEU A 0 545 . -12.310 20.842 -0.093 1.00 83.25 545 A 1 ATOM 4383 C CA . LEU A 0 545 . -11.232 21.695 -0.605 1.00 83.25 545 A 1 ATOM 4384 C C . LEU A 0 545 . -9.911 21.443 0.135 1.00 83.25 545 A 1 ATOM 4385 C CB . LEU A 0 545 . -11.691 23.165 -0.547 1.00 83.25 545 A 1 ATOM 4386 O O . LEU A 0 545 . -8.866 21.345 -0.505 1.00 83.25 545 A 1 ATOM 4387 C CG . LEU A 0 545 . -10.680 24.155 -1.166 1.00 83.25 545 A 1 ATOM 4388 C CD1 . LEU A 0 545 . -11.410 25.267 -1.920 1.00 83.25 545 A 1 ATOM 4389 C CD2 . LEU A 0 545 . -9.810 24.819 -0.097 1.00 83.25 545 A 1 ATOM 4390 N N . LEU A 0 546 . -9.955 21.263 1.459 1.00 85.22 546 A 1 ATOM 4391 C CA . LEU A 0 546 . -8.776 20.913 2.254 1.00 85.22 546 A 1 ATOM 4392 C C . LEU A 0 546 . -8.210 19.543 1.845 1.00 85.22 546 A 1 ATOM 4393 C CB . LEU A 0 546 . -9.140 20.965 3.751 1.00 85.22 546 A 1 ATOM 4394 O O . LEU A 0 546 . -7.001 19.411 1.674 1.00 85.22 546 A 1 ATOM 4395 C CG . LEU A 0 546 . -7.966 20.632 4.690 1.00 85.22 546 A 1 ATOM 4396 C CD1 . LEU A 0 546 . -6.844 21.668 4.596 1.00 85.22 546 A 1 ATOM 4397 C CD2 . LEU A 0 546 . -8.447 20.569 6.137 1.00 85.22 546 A 1 ATOM 4398 N N . GLY A 0 547 . -9.070 18.546 1.627 1.00 83.47 547 A 1 ATOM 4399 C CA . GLY A 0 547 . -8.667 17.221 1.150 1.00 83.47 547 A 1 ATOM 4400 C C . GLY A 0 547 . -7.957 17.269 -0.205 1.00 83.47 547 A 1 ATOM 4401 O O . GLY A 0 547 . -6.881 16.689 -0.366 1.00 83.47 547 A 1 ATOM 4402 N N . TRP A 0 548 . -8.495 18.037 -1.158 1.00 86.25 548 A 1 ATOM 4403 C CA . TRP A 0 548 . -7.837 18.259 -2.447 1.00 86.25 548 A 1 ATOM 4404 C C . TRP A 0 548 . -6.512 19.010 -2.310 1.00 86.25 548 A 1 ATOM 4405 C CB . TRP A 0 548 . -8.776 18.990 -3.408 1.00 86.25 548 A 1 ATOM 4406 O O . TRP A 0 548 . -5.550 18.637 -2.976 1.00 86.25 548 A 1 ATOM 4407 C CG . TRP A 0 548 . -9.879 18.142 -3.953 1.00 86.25 548 A 1 ATOM 4408 C CD1 . TRP A 0 548 . -11.197 18.338 -3.742 1.00 86.25 548 A 1 ATOM 4409 C CD2 . TRP A 0 548 . -9.784 16.966 -4.813 1.00 86.25 548 A 1 ATOM 4410 C CE2 . TRP A 0 548 . -11.107 16.508 -5.093 1.00 86.25 548 A 1 ATOM 4411 C CE3 . TRP A 0 548 . -8.716 16.242 -5.387 1.00 86.25 548 A 1 ATOM 4412 N NE1 . TRP A 0 548 . -11.928 17.373 -4.405 1.00 86.25 548 A 1 ATOM 4413 C CH2 . TRP A 0 548 . -10.278 14.714 -6.483 1.00 86.25 548 A 1 ATOM 4414 C CZ2 . TRP A 0 548 . -11.361 15.404 -5.917 1.00 86.25 548 A 1 ATOM 4415 C CZ3 . TRP A 0 548 . -8.962 15.125 -6.209 1.00 86.25 548 A 1 ATOM 4416 N N . LEU A 0 549 . -6.414 20.015 -1.435 1.00 86.67 549 A 1 ATOM 4417 C CA . LEU A 0 549 . -5.150 20.716 -1.184 1.00 86.67 549 A 1 ATOM 4418 C C . LEU A 0 549 . -4.072 19.782 -0.621 1.00 86.67 549 A 1 ATOM 4419 C CB . LEU A 0 549 . -5.376 21.898 -0.227 1.00 86.67 549 A 1 ATOM 4420 O O . LEU A 0 549 . -2.929 19.837 -1.071 1.00 86.67 549 A 1 ATOM 4421 C CG . LEU A 0 549 . -6.070 23.123 -0.846 1.00 86.67 549 A 1 ATOM 4422 C CD1 . LEU A 0 549 . -6.294 24.160 0.255 1.00 86.67 549 A 1 ATOM 4423 C CD2 . LEU A 0 549 . -5.231 23.774 -1.949 1.00 86.67 549 A 1 ATOM 4424 N N . ILE A 0 550 . -4.428 18.892 0.308 1.00 85.73 550 A 1 ATOM 4425 C CA . ILE A 0 550 . -3.501 17.895 0.867 1.00 85.73 550 A 1 ATOM 4426 C C . ILE A 0 550 . -3.033 16.919 -0.212 1.00 85.73 550 A 1 ATOM 4427 C CB . ILE A 0 550 . -4.170 17.148 2.038 1.00 85.73 550 A 1 ATOM 4428 O O . ILE A 0 550 . -1.862 16.547 -0.243 1.00 85.73 550 A 1 ATOM 4429 C CG1 . ILE A 0 550 . -4.383 18.113 3.222 1.00 85.73 550 A 1 ATOM 4430 C CG2 . ILE A 0 550 . -3.335 15.940 2.504 1.00 85.73 550 A 1 ATOM 4431 C CD1 . ILE A 0 550 . -5.383 17.569 4.242 1.00 85.73 550 A 1 ATOM 4432 N N . ALA A 0 551 . -3.923 16.520 -1.118 1.00 85.03 551 A 1 ATOM 4433 C CA . ALA A 0 551 . -3.583 15.580 -2.173 1.00 85.03 551 A 1 ATOM 4434 C C . ALA A 0 551 . -2.761 16.238 -3.305 1.00 85.03 551 A 1 ATOM 4435 C CB . ALA A 0 551 . -4.889 14.912 -2.610 1.00 85.03 551 A 1 ATOM 4436 O O . ALA A 0 551 . -1.792 15.647 -3.785 1.00 85.03 551 A 1 ATOM 4437 N N . PHE A 0 552 . -3.103 17.461 -3.728 1.00 88.08 552 A 1 ATOM 4438 C CA . PHE A 0 552 . -2.371 18.193 -4.772 1.00 88.08 552 A 1 ATOM 4439 C C . PHE A 0 552 . -1.064 18.813 -4.270 1.00 88.08 552 A 1 ATOM 4440 C CB . PHE A 0 552 . -3.257 19.283 -5.397 1.00 88.08 552 A 1 ATOM 4441 O O . PHE A 0 552 . -0.133 18.967 -5.059 1.00 88.08 552 A 1 ATOM 4442 C CG . PHE A 0 552 . -4.204 18.776 -6.467 1.00 88.08 552 A 1 ATOM 4443 C CD1 . PHE A 0 552 . -3.688 18.350 -7.706 1.00 88.08 552 A 1 ATOM 4444 C CD2 . PHE A 0 552 . -5.594 18.754 -6.249 1.00 88.08 552 A 1 ATOM 4445 C CE1 . PHE A 0 552 . -4.556 17.885 -8.711 1.00 88.08 552 A 1 ATOM 4446 C CE2 . PHE A 0 552 . -6.461 18.287 -7.251 1.00 88.08 552 A 1 ATOM 4447 C CZ . PHE A 0 552 . -5.942 17.849 -8.481 1.00 88.08 552 A 1 ATOM 4448 N N . GLY A 0 553 . -0.960 19.147 -2.983 1.00 87.21 553 A 1 ATOM 4449 C CA . GLY A 0 553 . 0.216 19.787 -2.386 1.00 87.21 553 A 1 ATOM 4450 C C . GLY A 0 553 . 1.541 19.076 -2.701 1.00 87.21 553 A 1 ATOM 4451 O O . GLY A 0 553 . 2.433 19.706 -3.268 1.00 87.21 553 A 1 ATOM 4452 N N . PRO A 0 554 . 1.682 17.765 -2.432 1.00 86.23 554 A 1 ATOM 4453 C CA . PRO A 0 554 . 2.876 16.982 -2.764 1.00 86.23 554 A 1 ATOM 4454 C C . PRO A 0 554 . 3.186 16.946 -4.261 1.00 86.23 554 A 1 ATOM 4455 C CB . PRO A 0 554 . 2.591 15.559 -2.273 1.00 86.23 554 A 1 ATOM 4456 O O . PRO A 0 554 . 4.349 16.890 -4.653 1.00 86.23 554 A 1 ATOM 4457 C CG . PRO A 0 554 . 1.498 15.742 -1.231 1.00 86.23 554 A 1 ATOM 4458 C CD . PRO A 0 554 . 0.741 16.977 -1.669 1.00 86.23 554 A 1 ATOM 4459 N N . ILE A 0 555 . 2.156 16.981 -5.106 1.00 88.69 555 A 1 ATOM 4460 C CA . ILE A 0 555 . 2.307 16.956 -6.562 1.00 88.69 555 A 1 ATOM 4461 C C . ILE A 0 555 . 2.850 18.296 -7.042 1.00 88.69 555 A 1 ATOM 4462 C CB . ILE A 0 555 . 0.974 16.574 -7.240 1.00 88.69 555 A 1 ATOM 4463 O O . ILE A 0 555 . 3.853 18.326 -7.748 1.00 88.69 555 A 1 ATOM 4464 C CG1 . ILE A 0 555 . 0.572 15.167 -6.749 1.00 88.69 555 A 1 ATOM 4465 C CG2 . ILE A 0 555 . 1.093 16.635 -8.774 1.00 88.69 555 A 1 ATOM 4466 C CD1 . ILE A 0 555 . -0.723 14.628 -7.339 1.00 88.69 555 A 1 ATOM 4467 N N . LEU A 0 556 . 2.244 19.403 -6.609 1.00 89.80 556 A 1 ATOM 4468 C CA . LEU A 0 556 . 2.713 20.753 -6.918 1.00 89.80 556 A 1 ATOM 4469 C C . LEU A 0 556 . 4.132 20.979 -6.390 1.00 89.80 556 A 1 ATOM 4470 C CB . LEU A 0 556 . 1.734 21.780 -6.322 1.00 89.80 556 A 1 ATOM 4471 O O . LEU A 0 556 . 4.996 21.451 -7.128 1.00 89.80 556 A 1 ATOM 4472 C CG . LEU A 0 556 . 0.353 21.813 -7.000 1.00 89.80 556 A 1 ATOM 4473 C CD1 . LEU A 0 556 . -0.563 22.768 -6.235 1.00 89.80 556 A 1 ATOM 4474 C CD2 . LEU A 0 556 . 0.437 22.286 -8.454 1.00 89.80 556 A 1 ATOM 4475 N N . LEU A 0 557 . 4.402 20.564 -5.150 1.00 91.46 557 A 1 ATOM 4476 C CA . LEU A 0 557 . 5.733 20.625 -4.555 1.00 91.46 557 A 1 ATOM 4477 C C . LEU A 0 557 . 6.741 19.790 -5.357 1.00 91.46 557 A 1 ATOM 4478 C CB . LEU A 0 557 . 5.632 20.161 -3.091 1.00 91.46 557 A 1 ATOM 4479 O O . LEU A 0 557 . 7.840 20.261 -5.640 1.00 91.46 557 A 1 ATOM 4480 C CG . LEU A 0 557 . 6.952 20.275 -2.311 1.00 91.46 557 A 1 ATOM 4481 C CD1 . LEU A 0 557 . 7.399 21.730 -2.150 1.00 91.46 557 A 1 ATOM 4482 C CD2 . LEU A 0 557 . 6.799 19.655 -0.924 1.00 91.46 557 A 1 ATOM 4483 N N . GLY A 0 558 . 6.363 18.583 -5.780 1.00 91.14 558 A 1 ATOM 4484 C CA . GLY A 0 558 . 7.210 17.719 -6.598 1.00 91.14 558 A 1 ATOM 4485 C C . GLY A 0 558 . 7.494 18.285 -7.988 1.00 91.14 558 A 1 ATOM 4486 O O . GLY A 0 558 . 8.620 18.169 -8.466 1.00 91.14 558 A 1 ATOM 4487 N N . ILE A 0 559 . 6.517 18.957 -8.606 1.00 91.29 559 A 1 ATOM 4488 C CA . ILE A 0 559 . 6.692 19.685 -9.870 1.00 91.29 559 A 1 ATOM 4489 C C . ILE A 0 559 . 7.702 20.820 -9.697 1.00 91.29 559 A 1 ATOM 4490 C CB . ILE A 0 559 . 5.331 20.157 -10.437 1.00 91.29 559 A 1 ATOM 4491 O O . ILE A 0 559 . 8.669 20.893 -10.455 1.00 91.29 559 A 1 ATOM 4492 C CG1 . ILE A 0 559 . 4.481 18.946 -10.887 1.00 91.29 559 A 1 ATOM 4493 C CG2 . ILE A 0 559 . 5.537 21.090 -11.641 1.00 91.29 559 A 1 ATOM 4494 C CD1 . ILE A 0 559 . 3.009 19.276 -11.164 1.00 91.29 559 A 1 ATOM 4495 N N . ILE A 0 560 . 7.524 21.663 -8.677 1.00 93.66 560 A 1 ATOM 4496 C CA . ILE A 0 560 . 8.411 22.802 -8.404 1.00 93.66 560 A 1 ATOM 4497 C C . ILE A 0 560 . 9.837 22.319 -8.115 1.00 93.66 560 A 1 ATOM 4498 C CB . ILE A 0 560 . 7.836 23.658 -7.251 1.00 93.66 560 A 1 ATOM 4499 O O . ILE A 0 560 . 10.782 22.766 -8.766 1.00 93.66 560 A 1 ATOM 4500 C CG1 . ILE A 0 560 . 6.515 24.335 -7.687 1.00 93.66 560 A 1 ATOM 4501 C CG2 . ILE A 0 560 . 8.846 24.731 -6.802 1.00 93.66 560 A 1 ATOM 4502 C CD1 . ILE A 0 560 . 5.702 24.903 -6.516 1.00 93.66 560 A 1 ATOM 4503 N N . ILE A 0 561 . 10.000 21.369 -7.188 1.00 92.95 561 A 1 ATOM 4504 C CA . ILE A 0 561 . 11.311 20.811 -6.830 1.00 92.95 561 A 1 ATOM 4505 C C . ILE A 0 561 . 11.957 20.142 -8.046 1.00 92.95 561 A 1 ATOM 4506 C CB . ILE A 0 561 . 11.184 19.838 -5.634 1.00 92.95 561 A 1 ATOM 4507 O O . ILE A 0 561 . 13.133 20.377 -8.316 1.00 92.95 561 A 1 ATOM 4508 C CG1 . ILE A 0 561 . 10.798 20.607 -4.350 1.00 92.95 561 A 1 ATOM 4509 C CG2 . ILE A 0 561 . 12.499 19.068 -5.401 1.00 92.95 561 A 1 ATOM 4510 C CD1 . ILE A 0 561 . 10.488 19.690 -3.160 1.00 92.95 561 A 1 ATOM 4511 N N . GLY A 0 562 . 11.199 19.355 -8.814 1.00 89.75 562 A 1 ATOM 4512 C CA . GLY A 0 562 . 11.697 18.693 -10.015 1.00 89.75 562 A 1 ATOM 4513 C C . GLY A 0 562 . 12.220 19.683 -11.058 1.00 89.75 562 A 1 ATOM 4514 O O . GLY A 0 562 . 13.338 19.516 -11.548 1.00 89.75 562 A 1 ATOM 4515 N N . PHE A 0 563 . 11.477 20.759 -11.345 1.00 90.52 563 A 1 ATOM 4516 C CA . PHE A 0 563 . 11.943 21.812 -12.254 1.00 90.52 563 A 1 ATOM 4517 C C . PHE A 0 563 . 13.205 22.505 -11.734 1.00 90.52 563 A 1 ATOM 4518 C CB . PHE A 0 563 . 10.832 22.835 -12.524 1.00 90.52 563 A 1 ATOM 4519 O O . PHE A 0 563 . 14.174 22.633 -12.485 1.00 90.52 563 A 1 ATOM 4520 C CG . PHE A 0 563 . 9.899 22.438 -13.651 1.00 90.52 563 A 1 ATOM 4521 C CD1 . PHE A 0 563 . 10.395 22.336 -14.965 1.00 90.52 563 A 1 ATOM 4522 C CD2 . PHE A 0 563 . 8.535 22.202 -13.406 1.00 90.52 563 A 1 ATOM 4523 C CE1 . PHE A 0 563 . 9.537 21.982 -16.022 1.00 90.52 563 A 1 ATOM 4524 C CE2 . PHE A 0 563 . 7.676 21.852 -14.462 1.00 90.52 563 A 1 ATOM 4525 C CZ . PHE A 0 563 . 8.177 21.735 -15.769 1.00 90.52 563 A 1 ATOM 4526 N N . ILE A 0 564 . 13.243 22.877 -10.452 1.00 91.41 564 A 1 ATOM 4527 C CA . ILE A 0 564 . 14.420 23.506 -9.833 1.00 91.41 564 A 1 ATOM 4528 C C . ILE A 0 564 . 15.647 22.588 -9.938 1.00 91.41 564 A 1 ATOM 4529 C CB . ILE A 0 564 . 14.107 23.903 -8.371 1.00 91.41 564 A 1 ATOM 4530 O O . ILE A 0 564 . 16.714 23.036 -10.354 1.00 91.41 564 A 1 ATOM 4531 C CG1 . ILE A 0 564 . 13.076 25.054 -8.336 1.00 91.41 564 A 1 ATOM 4532 C CG2 . ILE A 0 564 . 15.386 24.329 -7.625 1.00 91.41 564 A 1 ATOM 4533 C CD1 . ILE A 0 564 . 12.495 25.315 -6.940 1.00 91.41 564 A 1 ATOM 4534 N N . MET A 0 565 . 15.502 21.294 -9.636 1.00 88.08 565 A 1 ATOM 4535 C CA . MET A 0 565 . 16.589 20.314 -9.745 1.00 88.08 565 A 1 ATOM 4536 C C . MET A 0 565 . 17.128 20.216 -11.177 1.00 88.08 565 A 1 ATOM 4537 C CB . MET A 0 565 . 16.105 18.932 -9.285 1.00 88.08 565 A 1 ATOM 4538 O O . MET A 0 565 . 18.343 20.270 -11.386 1.00 88.08 565 A 1 ATOM 4539 C CG . MET A 0 565 . 15.924 18.834 -7.767 1.00 88.08 565 A 1 ATOM 4540 S SD . MET A 0 565 . 15.135 17.291 -7.230 1.00 88.08 565 A 1 ATOM 4541 C CE . MET A 0 565 . 16.452 16.098 -7.545 1.00 88.08 565 A 1 ATOM 4542 N N . THR A 0 566 . 16.239 20.116 -12.173 1.00 87.36 566 A 1 ATOM 4543 C CA . THR A 0 566 . 16.651 20.058 -13.586 1.00 87.36 566 A 1 ATOM 4544 C C . THR A 0 566 . 17.342 21.342 -14.047 1.00 87.36 566 A 1 ATOM 4545 C CB . THR A 0 566 . 15.482 19.734 -14.527 1.00 87.36 566 A 1 ATOM 4546 O O . THR A 0 566 . 18.316 21.278 -14.800 1.00 87.36 566 A 1 ATOM 4547 C CG2 . THR A 0 566 . 14.911 18.338 -14.283 1.00 87.36 566 A 1 ATOM 4548 O OG1 . THR A 0 566 . 14.428 20.665 -14.448 1.00 87.36 566 A 1 ATOM 4549 N N . PHE A 0 567 . 16.896 22.499 -13.550 1.00 87.63 567 A 1 ATOM 4550 C CA . PHE A 0 567 . 17.469 23.799 -13.875 1.00 87.63 567 A 1 ATOM 4551 C C . PHE A 0 567 . 18.877 23.976 -13.289 1.00 87.63 567 A 1 ATOM 4552 C CB . PHE A 0 567 . 16.511 24.893 -13.392 1.00 87.63 567 A 1 ATOM 4553 O O . PHE A 0 567 . 19.802 24.337 -14.018 1.00 87.63 567 A 1 ATOM 4554 C CG . PHE A 0 567 . 16.971 26.283 -13.769 1.00 87.63 567 A 1 ATOM 4555 C CD1 . PHE A 0 567 . 17.656 27.084 -12.837 1.00 87.63 567 A 1 ATOM 4556 C CD2 . PHE A 0 567 . 16.741 26.761 -15.072 1.00 87.63 567 A 1 ATOM 4557 C CE1 . PHE A 0 567 . 18.105 28.364 -13.207 1.00 87.63 567 A 1 ATOM 4558 C CE2 . PHE A 0 567 . 17.188 28.041 -15.441 1.00 87.63 567 A 1 ATOM 4559 C CZ . PHE A 0 567 . 17.870 28.843 -14.508 1.00 87.63 567 A 1 ATOM 4560 N N . ILE A 0 568 . 19.068 23.656 -12.002 1.00 87.89 568 A 1 ATOM 4561 C CA . ILE A 0 568 . 20.373 23.751 -11.325 1.00 87.89 568 A 1 ATOM 4562 C C . ILE A 0 568 . 21.420 22.894 -12.046 1.00 87.89 568 A 1 ATOM 4563 C CB . ILE A 0 568 . 20.239 23.348 -9.835 1.00 87.89 568 A 1 ATOM 4564 O O . ILE A 0 568 . 22.537 23.349 -12.299 1.00 87.89 568 A 1 ATOM 4565 C CG1 . ILE A 0 568 . 19.438 24.424 -9.065 1.00 87.89 568 A 1 ATOM 4566 C CG2 . ILE A 0 568 . 21.619 23.154 -9.171 1.00 87.89 568 A 1 ATOM 4567 C CD1 . ILE A 0 568 . 19.024 23.995 -7.651 1.00 87.89 568 A 1 ATOM 4568 N N . ARG A 0 569 . 21.065 21.663 -12.426 1.00 83.44 569 A 1 ATOM 4569 C CA . ARG A 0 569 . 22.008 20.767 -13.104 1.00 83.44 569 A 1 ATOM 4570 C C . ARG A 0 569 . 22.309 21.172 -14.542 1.00 83.44 569 A 1 ATOM 4571 C CB . ARG A 0 569 . 21.510 19.331 -13.023 1.00 83.44 569 A 1 ATOM 4572 O O . ARG A 0 569 . 23.463 21.081 -14.955 1.00 83.44 569 A 1 ATOM 4573 C CG . ARG A 0 569 . 21.697 18.757 -11.605 1.00 83.44 569 A 1 ATOM 4574 C CD . ARG A 0 569 . 21.479 17.269 -11.767 1.00 83.44 569 A 1 ATOM 4575 N NE . ARG A 0 569 . 21.630 16.424 -10.570 1.00 83.44 569 A 1 ATOM 4576 N NH1 . ARG A 0 569 . 22.623 14.601 -11.615 1.00 83.44 569 A 1 ATOM 4577 N NH2 . ARG A 0 569 . 22.145 14.511 -9.467 1.00 83.44 569 A 1 ATOM 4578 C CZ . ARG A 0 569 . 22.123 15.190 -10.572 1.00 83.44 569 A 1 ATOM 4579 N N . PHE A 0 570 . 21.327 21.686 -15.285 1.00 83.72 570 A 1 ATOM 4580 C CA . PHE A 0 570 . 21.594 22.275 -16.599 1.00 83.72 570 A 1 ATOM 4581 C C . PHE A 0 570 . 22.588 23.440 -16.498 1.00 83.72 570 A 1 ATOM 4582 C CB . PHE A 0 570 . 20.287 22.746 -17.242 1.00 83.72 570 A 1 ATOM 4583 O O . PHE A 0 570 . 23.530 23.512 -17.286 1.00 83.72 570 A 1 ATOM 4584 C CG . PHE A 0 570 . 20.512 23.469 -18.557 1.00 83.72 570 A 1 ATOM 4585 C CD1 . PHE A 0 570 . 20.412 24.872 -18.623 1.00 83.72 570 A 1 ATOM 4586 C CD2 . PHE A 0 570 . 20.852 22.739 -19.710 1.00 83.72 570 A 1 ATOM 4587 C CE1 . PHE A 0 570 . 20.630 25.537 -19.844 1.00 83.72 570 A 1 ATOM 4588 C CE2 . PHE A 0 570 . 21.070 23.403 -20.931 1.00 83.72 570 A 1 ATOM 4589 C CZ . PHE A 0 570 . 20.957 24.802 -20.998 1.00 83.72 570 A 1 ATOM 4590 N N . HIS A 0 571 . 22.415 24.314 -15.500 1.00 84.82 571 A 1 ATOM 4591 C CA . HIS A 0 571 . 23.327 25.432 -15.267 1.00 84.82 571 A 1 ATOM 4592 C C . HIS A 0 571 . 24.742 24.956 -14.906 1.00 84.82 571 A 1 ATOM 4593 C CB . HIS A 0 571 . 22.740 26.351 -14.189 1.00 84.82 571 A 1 ATOM 4594 O O . HIS A 0 571 . 25.720 25.472 -15.440 1.00 84.82 571 A 1 ATOM 4595 C CG . HIS A 0 571 . 23.486 27.655 -14.089 1.00 84.82 571 A 1 ATOM 4596 C CD2 . HIS A 0 571 . 24.195 28.119 -13.014 1.00 84.82 571 A 1 ATOM 4597 N ND1 . HIS A 0 571 . 23.614 28.589 -15.092 1.00 84.82 571 A 1 ATOM 4598 C CE1 . HIS A 0 571 . 24.388 29.587 -14.635 1.00 84.82 571 A 1 ATOM 4599 N NE2 . HIS A 0 571 . 24.754 29.350 -13.368 1.00 84.82 571 A 1 ATOM 4600 N N . SER A 0 572 . 24.864 23.904 -14.092 1.00 82.70 572 A 1 ATOM 4601 C CA . SER A 0 572 . 26.161 23.293 -13.771 1.00 82.70 572 A 1 ATOM 4602 C C . SER A 0 572 . 26.891 22.724 -14.996 1.00 82.70 572 A 1 ATOM 4603 C CB . SER A 0 572 . 25.961 22.168 -12.756 1.00 82.70 572 A 1 ATOM 4604 O O . SER A 0 572 . 28.118 22.638 -14.984 1.00 82.70 572 A 1 ATOM 4605 O OG . SER A 0 572 . 27.216 21.657 -12.350 1.00 82.70 572 A 1 ATOM 4606 N N . HIS A 0 573 . 26.164 22.312 -16.038 1.00 75.47 573 A 1 ATOM 4607 C CA . HIS A 0 573 . 26.710 21.683 -17.242 1.00 75.47 573 A 1 ATOM 4608 C C . HIS A 0 573 . 26.888 22.643 -18.424 1.00 75.47 573 A 1 ATOM 4609 C CB . HIS A 0 573 . 25.855 20.454 -17.607 1.00 75.47 573 A 1 ATOM 4610 O O . HIS A 0 573 . 27.069 22.167 -19.542 1.00 75.47 573 A 1 ATOM 4611 C CG . HIS A 0 573 . 26.335 19.208 -16.922 1.00 75.47 573 A 1 ATOM 4612 C CD2 . HIS A 0 573 . 25.677 18.494 -15.959 1.00 75.47 573 A 1 ATOM 4613 N ND1 . HIS A 0 573 . 27.548 18.592 -17.138 1.00 75.47 573 A 1 ATOM 4614 C CE1 . HIS A 0 573 . 27.624 17.536 -16.314 1.00 75.47 573 A 1 ATOM 4615 N NE2 . HIS A 0 573 . 26.513 17.441 -15.578 1.00 75.47 573 A 1 ATOM 4616 N N . GLN A 0 574 . 26.829 23.963 -18.214 1.00 66.36 574 A 1 ATOM 4617 C CA . GLN A 0 574 . 26.766 24.967 -19.279 1.00 66.36 574 A 1 ATOM 4618 C C . GLN A 0 574 . 27.836 24.773 -20.379 1.00 66.36 574 A 1 ATOM 4619 C CB . GLN A 0 574 . 26.819 26.366 -18.637 1.00 66.36 574 A 1 ATOM 4620 O O . GLN A 0 574 . 28.960 25.262 -20.301 1.00 66.36 574 A 1 ATOM 4621 C CG . GLN A 0 574 . 26.386 27.484 -19.598 1.00 66.36 574 A 1 ATOM 4622 C CD . GLN A 0 574 . 26.323 28.855 -18.923 1.00 66.36 574 A 1 ATOM 4623 N NE2 . GLN A 0 574 . 25.739 29.846 -19.559 1.00 66.36 574 A 1 ATOM 4624 O OE1 . GLN A 0 574 . 26.787 29.083 -17.823 1.00 66.36 574 A 1 ATOM 4625 N N . THR A 0 575 . 27.458 24.083 -21.459 1.00 63.54 575 A 1 ATOM 4626 C CA . THR A 0 575 . 28.217 23.999 -22.709 1.00 63.54 575 A 1 ATOM 4627 C C . THR A 0 575 . 27.594 24.953 -23.719 1.00 63.54 575 A 1 ATOM 4628 C CB . THR A 0 575 . 28.234 22.578 -23.298 1.00 63.54 575 A 1 ATOM 4629 O O . THR A 0 575 . 26.399 24.832 -24.013 1.00 63.54 575 A 1 ATOM 4630 C CG2 . THR A 0 575 . 28.969 21.560 -22.431 1.00 63.54 575 A 1 ATOM 4631 O OG1 . THR A 0 575 . 26.920 22.120 -23.514 1.00 63.54 575 A 1 ATOM 4632 N N . LEU A 0 576 . 28.379 25.875 -24.286 1.00 62.92 576 A 1 ATOM 4633 C CA . LEU A 0 576 . 27.908 26.766 -25.352 1.00 62.92 576 A 1 ATOM 4634 C C . LEU A 0 576 . 27.255 25.955 -26.494 1.00 62.92 576 A 1 ATOM 4635 C CB . LEU A 0 576 . 29.066 27.627 -25.910 1.00 62.92 576 A 1 ATOM 4636 O O . LEU A 0 576 . 27.888 25.084 -27.088 1.00 62.92 576 A 1 ATOM 4637 C CG . LEU A 0 576 . 29.159 29.056 -25.336 1.00 62.92 576 A 1 ATOM 4638 C CD1 . LEU A 0 576 . 30.043 29.119 -24.091 1.00 62.92 576 A 1 ATOM 4639 C CD2 . LEU A 0 576 . 29.740 30.000 -26.389 1.00 62.92 576 A 1 ATOM 4640 N N . GLY A 0 577 . 25.993 26.262 -26.813 1.00 71.64 577 A 1 ATOM 4641 C CA . GLY A 0 577 . 25.288 25.757 -28.000 1.00 71.64 577 A 1 ATOM 4642 C C . GLY A 0 577 . 24.296 24.607 -27.783 1.00 71.64 577 A 1 ATOM 4643 O O . GLY A 0 577 . 23.566 24.276 -28.717 1.00 71.64 577 A 1 ATOM 4644 N N . TYR A 0 578 . 24.205 24.014 -26.588 1.00 74.81 578 A 1 ATOM 4645 C CA . TYR A 0 578 . 23.166 23.018 -26.299 1.00 74.81 578 A 1 ATOM 4646 C C . TYR A 0 578 . 21.924 23.687 -25.693 1.00 74.81 578 A 1 ATOM 4647 C CB . TYR A 0 578 . 23.727 21.882 -25.436 1.00 74.81 578 A 1 ATOM 4648 O O . TYR A 0 578 . 21.962 24.195 -24.576 1.00 74.81 578 A 1 ATOM 4649 C CG . TYR A 0 578 . 22.874 20.629 -25.482 1.00 74.81 578 A 1 ATOM 4650 C CD1 . TYR A 0 578 . 22.116 20.247 -24.364 1.00 74.81 578 A 1 ATOM 4651 C CD2 . TYR A 0 578 . 22.875 19.820 -26.637 1.00 74.81 578 A 1 ATOM 4652 C CE1 . TYR A 0 578 . 21.391 19.044 -24.394 1.00 74.81 578 A 1 ATOM 4653 C CE2 . TYR A 0 578 . 22.109 18.639 -26.681 1.00 74.81 578 A 1 ATOM 4654 O OH . TYR A 0 578 . 20.608 17.118 -25.603 1.00 74.81 578 A 1 ATOM 4655 C CZ . TYR A 0 578 . 21.358 18.250 -25.556 1.00 74.81 578 A 1 ATOM 4656 N N . SER A 0 579 . 20.819 23.716 -26.447 1.00 83.99 579 A 1 ATOM 4657 C CA . SER A 0 579 . 19.557 24.315 -25.987 1.00 83.99 579 A 1 ATOM 4658 C C . SER A 0 579 . 18.990 23.580 -24.768 1.00 83.99 579 A 1 ATOM 4659 C CB . SER A 0 579 . 18.525 24.344 -27.122 1.00 83.99 579 A 1 ATOM 4660 O O . SER A 0 579 . 18.975 22.347 -24.736 1.00 83.99 579 A 1 ATOM 4661 O OG . SER A 0 579 . 17.276 24.813 -26.649 1.00 83.99 579 A 1 ATOM 4662 N N . TYR A 0 580 . 18.443 24.339 -23.814 1.00 83.71 580 A 1 ATOM 4663 C CA . TYR A 0 580 . 17.735 23.812 -22.642 1.00 83.71 580 A 1 ATOM 4664 C C . TYR A 0 580 . 16.623 22.827 -23.029 1.00 83.71 580 A 1 ATOM 4665 C CB . TYR A 0 580 . 17.146 24.992 -21.859 1.00 83.71 580 A 1 ATOM 4666 O O . TYR A 0 580 . 16.486 21.765 -22.427 1.00 83.71 580 A 1 ATOM 4667 C CG . TYR A 0 580 . 16.401 24.576 -20.606 1.00 83.71 580 A 1 ATOM 4668 C CD1 . TYR A 0 580 . 15.009 24.764 -20.493 1.00 83.71 580 A 1 ATOM 4669 C CD2 . TYR A 0 580 . 17.116 23.998 -19.544 1.00 83.71 580 A 1 ATOM 4670 C CE1 . TYR A 0 580 . 14.345 24.396 -19.306 1.00 83.71 580 A 1 ATOM 4671 C CE2 . TYR A 0 580 . 16.457 23.616 -18.363 1.00 83.71 580 A 1 ATOM 4672 O OH . TYR A 0 580 . 14.445 23.456 -17.091 1.00 83.71 580 A 1 ATOM 4673 C CZ . TYR A 0 580 . 15.069 23.816 -18.241 1.00 83.71 580 A 1 ATOM 4674 N N . PHE A 0 581 . 15.894 23.115 -24.111 1.00 85.26 581 A 1 ATOM 4675 C CA . PHE A 0 581 . 14.848 22.226 -24.620 1.00 85.26 581 A 1 ATOM 4676 C C . PHE A 0 581 . 15.405 20.853 -25.030 1.00 85.26 581 A 1 ATOM 4677 C CB . PHE A 0 581 . 14.153 22.917 -25.796 1.00 85.26 581 A 1 ATOM 4678 O O . PHE A 0 581 . 14.834 19.816 -24.704 1.00 85.26 581 A 1 ATOM 4679 C CG . PHE A 0 581 . 12.935 22.168 -26.290 1.00 85.26 581 A 1 ATOM 4680 C CD1 . PHE A 0 581 . 13.042 21.257 -27.360 1.00 85.26 581 A 1 ATOM 4681 C CD2 . PHE A 0 581 . 11.690 22.375 -25.669 1.00 85.26 581 A 1 ATOM 4682 C CE1 . PHE A 0 581 . 11.905 20.562 -27.807 1.00 85.26 581 A 1 ATOM 4683 C CE2 . PHE A 0 581 . 10.552 21.691 -26.127 1.00 85.26 581 A 1 ATOM 4684 C CZ . PHE A 0 581 . 10.660 20.782 -27.194 1.00 85.26 581 A 1 ATOM 4685 N N . ASN A 0 582 . 16.572 20.819 -25.680 1.00 83.90 582 A 1 ATOM 4686 C CA . ASN A 0 582 . 17.221 19.556 -26.040 1.00 83.90 582 A 1 ATOM 4687 C C . ASN A 0 582 . 17.740 18.803 -24.809 1.00 83.90 582 A 1 ATOM 4688 C CB . ASN A 0 582 . 18.359 19.822 -27.040 1.00 83.90 582 A 1 ATOM 4689 O O . ASN A 0 582 . 17.771 17.571 -24.816 1.00 83.90 582 A 1 ATOM 4690 C CG . ASN A 0 582 . 17.865 20.117 -28.441 1.00 83.90 582 A 1 ATOM 4691 N ND2 . ASN A 0 582 . 18.671 20.757 -29.253 1.00 83.90 582 A 1 ATOM 4692 O OD1 . ASN A 0 582 . 16.792 19.723 -28.859 1.00 83.90 582 A 1 ATOM 4693 N N . TYR A 0 583 . 18.138 19.517 -23.755 1.00 83.42 583 A 1 ATOM 4694 C CA . TYR A 0 583 . 18.518 18.904 -22.486 1.00 83.42 583 A 1 ATOM 4695 C C . TYR A 0 583 . 17.337 18.223 -21.808 1.00 83.42 583 A 1 ATOM 4696 C CB . TYR A 0 583 . 19.198 19.943 -21.589 1.00 83.42 583 A 1 ATOM 4697 O O . TYR A 0 583 . 17.452 17.055 -21.455 1.00 83.42 583 A 1 ATOM 4698 C CG . TYR A 0 583 . 19.745 19.344 -20.315 1.00 83.42 583 A 1 ATOM 4699 C CD1 . TYR A 0 583 . 19.027 19.487 -19.111 1.00 83.42 583 A 1 ATOM 4700 C CD2 . TYR A 0 583 . 20.966 18.641 -20.333 1.00 83.42 583 A 1 ATOM 4701 C CE1 . TYR A 0 583 . 19.526 18.923 -17.920 1.00 83.42 583 A 1 ATOM 4702 C CE2 . TYR A 0 583 . 21.465 18.079 -19.144 1.00 83.42 583 A 1 ATOM 4703 O OH . TYR A 0 583 . 21.259 17.657 -16.815 1.00 83.42 583 A 1 ATOM 4704 C CZ . TYR A 0 583 . 20.748 18.216 -17.939 1.00 83.42 583 A 1 ATOM 4705 N N . LEU A 0 584 . 16.179 18.878 -21.740 1.00 85.90 584 A 1 ATOM 4706 C CA . LEU A 0 584 . 14.981 18.310 -21.116 1.00 85.90 584 A 1 ATOM 4707 C C . LEU A 0 584 . 14.554 16.955 -21.705 1.00 85.90 584 A 1 ATOM 4708 C CB . LEU A 0 584 . 13.836 19.325 -21.245 1.00 85.90 584 A 1 ATOM 4709 O O . LEU A 0 584 . 14.140 16.073 -20.954 1.00 85.90 584 A 1 ATOM 4710 C CG . LEU A 0 584 . 13.956 20.545 -20.315 1.00 85.90 584 A 1 ATOM 4711 C CD1 . LEU A 0 584 . 12.857 21.535 -20.697 1.00 85.90 584 A 1 ATOM 4712 C CD2 . LEU A 0 584 . 13.782 20.156 -18.845 1.00 85.90 584 A 1 ATOM 4713 N N . PHE A 0 585 . 14.682 16.771 -23.024 1.00 87.13 585 A 1 ATOM 4714 C CA . PHE A 0 585 . 14.231 15.551 -23.710 1.00 87.13 585 A 1 ATOM 4715 C C . PHE A 0 585 . 15.314 14.491 -23.941 1.00 87.13 585 A 1 ATOM 4716 C CB . PHE A 0 585 . 13.556 15.933 -25.032 1.00 87.13 585 A 1 ATOM 4717 O O . PHE A 0 585 . 14.969 13.336 -24.179 1.00 87.13 585 A 1 ATOM 4718 C CG . PHE A 0 585 . 12.178 16.526 -24.835 1.00 87.13 585 A 1 ATOM 4719 C CD1 . PHE A 0 585 . 11.093 15.682 -24.531 1.00 87.13 585 A 1 ATOM 4720 C CD2 . PHE A 0 585 . 11.979 17.916 -24.916 1.00 87.13 585 A 1 ATOM 4721 C CE1 . PHE A 0 585 . 9.815 16.226 -24.313 1.00 87.13 585 A 1 ATOM 4722 C CE2 . PHE A 0 585 . 10.706 18.457 -24.675 1.00 87.13 585 A 1 ATOM 4723 C CZ . PHE A 0 585 . 9.622 17.615 -24.383 1.00 87.13 585 A 1 ATOM 4724 N N . LYS A 0 586 . 16.605 14.851 -23.915 1.00 83.49 586 A 1 ATOM 4725 C CA . LYS A 0 586 . 17.708 13.900 -24.185 1.00 83.49 586 A 1 ATOM 4726 C C . LYS A 0 586 . 18.693 13.723 -23.027 1.00 83.49 586 A 1 ATOM 4727 C CB . LYS A 0 586 . 18.448 14.283 -25.473 1.00 83.49 586 A 1 ATOM 4728 O O . LYS A 0 586 . 19.577 12.869 -23.127 1.00 83.49 586 A 1 ATOM 4729 C CG . LYS A 0 586 . 17.573 14.321 -26.729 1.00 83.49 586 A 1 ATOM 4730 C CD . LYS A 0 586 . 18.409 14.733 -27.948 1.00 83.49 586 A 1 ATOM 4731 C CE . LYS A 0 586 . 17.522 14.658 -29.193 1.00 83.49 586 A 1 ATOM 4732 N NZ . LYS A 0 586 . 18.177 15.247 -30.385 1.00 83.49 586 A 1 ATOM 4733 N N . GLY A 0 587 . 18.575 14.537 -21.981 1.00 84.57 587 A 1 ATOM 4734 C CA . GLY A 0 587 . 19.392 14.481 -20.774 1.00 84.57 587 A 1 ATOM 4735 C C . GLY A 0 587 . 20.893 14.595 -21.000 1.00 84.57 587 A 1 ATOM 4736 O O . GLY A 0 587 . 21.375 15.025 -22.057 1.00 84.57 587 A 1 ATOM 4737 N N . GLU A 0 588 . 21.637 14.156 -19.989 1.00 82.14 588 A 1 ATOM 4738 C CA . GLU A 0 588 . 23.096 14.059 -20.026 1.00 82.14 588 A 1 ATOM 4739 C C . GLU A 0 588 . 23.590 13.151 -21.157 1.00 82.14 588 A 1 ATOM 4740 C CB . GLU A 0 588 . 23.616 13.464 -18.720 1.00 82.14 588 A 1 ATOM 4741 O O . GLU A 0 588 . 24.614 13.425 -21.779 1.00 82.14 588 A 1 ATOM 4742 C CG . GLU A 0 588 . 23.345 14.313 -17.472 1.00 82.14 588 A 1 ATOM 4743 C CD . GLU A 0 588 . 24.021 13.688 -16.239 1.00 82.14 588 A 1 ATOM 4744 O OE1 . GLU A 0 588 . 24.178 14.402 -15.230 1.00 82.14 588 A 1 ATOM 4745 O OE2 . GLU A 0 588 . 24.412 12.496 -16.336 1.00 82.14 588 A 1 ATOM 4746 N N . TYR A 0 589 . 22.863 12.079 -21.475 1.00 80.27 589 A 1 ATOM 4747 C CA . TYR A 0 589 . 23.223 11.175 -22.565 1.00 80.27 589 A 1 ATOM 4748 C C . TYR A 0 589 . 23.217 11.883 -23.930 1.00 80.27 589 A 1 ATOM 4749 C CB . TYR A 0 589 . 22.248 9.996 -22.553 1.00 80.27 589 A 1 ATOM 4750 O O . TYR A 0 589 . 24.121 11.693 -24.753 1.00 80.27 589 A 1 ATOM 4751 C CG . TYR A 0 589 . 22.531 8.984 -23.642 1.00 80.27 589 A 1 ATOM 4752 C CD1 . TYR A 0 589 . 21.698 8.911 -24.772 1.00 80.27 589 A 1 ATOM 4753 C CD2 . TYR A 0 589 . 23.626 8.112 -23.511 1.00 80.27 589 A 1 ATOM 4754 C CE1 . TYR A 0 589 . 21.936 7.932 -25.754 1.00 80.27 589 A 1 ATOM 4755 C CE2 . TYR A 0 589 . 23.888 7.150 -24.502 1.00 80.27 589 A 1 ATOM 4756 O OH . TYR A 0 589 . 23.295 6.117 -26.574 1.00 80.27 589 A 1 ATOM 4757 C CZ . TYR A 0 589 . 23.034 7.053 -25.619 1.00 80.27 589 A 1 ATOM 4758 N N . GLY A 0 590 . 22.212 12.727 -24.176 1.00 78.96 590 A 1 ATOM 4759 C CA . GLY A 0 590 . 22.137 13.593 -25.349 1.00 78.96 590 A 1 ATOM 4760 C C . GLY A 0 590 . 23.259 14.621 -25.384 1.00 78.96 590 A 1 ATOM 4761 O O . GLY A 0 590 . 23.884 14.805 -26.432 1.00 78.96 590 A 1 ATOM 4762 N N . LEU A 0 591 . 23.556 15.224 -24.232 1.00 80.55 591 A 1 ATOM 4763 C CA . LEU A 0 591 . 24.648 16.178 -24.071 1.00 80.55 591 A 1 ATOM 4764 C C . LEU A 0 591 . 26.016 15.532 -24.356 1.00 80.55 591 A 1 ATOM 4765 C CB . LEU A 0 591 . 24.556 16.772 -22.654 1.00 80.55 591 A 1 ATOM 4766 O O . LEU A 0 591 . 26.804 16.081 -25.122 1.00 80.55 591 A 1 ATOM 4767 C CG . LEU A 0 591 . 25.604 17.854 -22.359 1.00 80.55 591 A 1 ATOM 4768 C CD1 . LEU A 0 591 . 25.415 19.086 -23.236 1.00 80.55 591 A 1 ATOM 4769 C CD2 . LEU A 0 591 . 25.530 18.276 -20.895 1.00 80.55 591 A 1 ATOM 4770 N N . GLN A 0 592 . 26.284 14.331 -23.833 1.00 82.95 592 A 1 ATOM 4771 C CA . GLN A 0 592 . 27.518 13.578 -24.092 1.00 82.95 592 A 1 ATOM 4772 C C . GLN A 0 592 . 27.688 13.252 -25.580 1.00 82.95 592 A 1 ATOM 4773 C CB . GLN A 0 592 . 27.528 12.275 -23.276 1.00 82.95 592 A 1 ATOM 4774 O O . GLN A 0 592 . 28.772 13.437 -26.134 1.00 82.95 592 A 1 ATOM 4775 C CG . GLN A 0 592 . 27.827 12.510 -21.788 1.00 82.95 592 A 1 ATOM 4776 C CD . GLN A 0 592 . 27.815 11.224 -20.961 1.00 82.95 592 A 1 ATOM 4777 N NE2 . GLN A 0 592 . 28.066 11.327 -19.675 1.00 82.95 592 A 1 ATOM 4778 O OE1 . GLN A 0 592 . 27.600 10.117 -21.443 1.00 82.95 592 A 1 ATOM 4779 N N . LYS A 0 593 . 26.619 12.821 -26.263 1.00 81.94 593 A 1 ATOM 4780 C CA . LYS A 0 593 . 26.652 12.604 -27.719 1.00 81.94 593 A 1 ATOM 4781 C C . LYS A 0 593 . 26.899 13.892 -28.497 1.00 81.94 593 A 1 ATOM 4782 C CB . LYS A 0 593 . 25.335 11.992 -28.192 1.00 81.94 593 A 1 ATOM 4783 O O . LYS A 0 593 . 27.622 13.867 -29.492 1.00 81.94 593 A 1 ATOM 4784 C CG . LYS A 0 593 . 25.289 10.487 -27.945 1.00 81.94 593 A 1 ATOM 4785 C CD . LYS A 0 593 . 23.981 9.957 -28.532 1.00 81.94 593 A 1 ATOM 4786 C CE . LYS A 0 593 . 23.966 8.444 -28.406 1.00 81.94 593 A 1 ATOM 4787 N NZ . LYS A 0 593 . 22.649 7.893 -28.803 1.00 81.94 593 A 1 ATOM 4788 N N . PHE A 0 594 . 26.298 15.001 -28.069 1.00 81.72 594 A 1 ATOM 4789 C CA . PHE A 0 594 . 26.523 16.304 -28.683 1.00 81.72 594 A 1 ATOM 4790 C C . PHE A 0 594 . 27.983 16.737 -28.524 1.00 81.72 594 A 1 ATOM 4791 C CB . PHE A 0 594 . 25.547 17.331 -28.102 1.00 81.72 594 A 1 ATOM 4792 O O . PHE A 0 594 . 28.615 17.060 -29.525 1.00 81.72 594 A 1 ATOM 4793 C CG . PHE A 0 594 . 25.731 18.716 -28.684 1.00 81.72 594 A 1 ATOM 4794 C CD1 . PHE A 0 594 . 26.437 19.698 -27.962 1.00 81.72 594 A 1 ATOM 4795 C CD2 . PHE A 0 594 . 25.201 19.023 -29.951 1.00 81.72 594 A 1 ATOM 4796 C CE1 . PHE A 0 594 . 26.602 20.985 -28.502 1.00 81.72 594 A 1 ATOM 4797 C CE2 . PHE A 0 594 . 25.368 20.311 -30.491 1.00 81.72 594 A 1 ATOM 4798 C CZ . PHE A 0 594 . 26.065 21.292 -29.764 1.00 81.72 594 A 1 ATOM 4799 N N . MET A 0 595 . 28.542 16.633 -27.313 1.00 80.18 595 A 1 ATOM 4800 C CA . MET A 0 595 . 29.953 16.922 -27.034 1.00 80.18 595 A 1 ATOM 4801 C C . MET A 0 595 . 30.906 16.035 -27.843 1.00 80.18 595 A 1 ATOM 4802 C CB . MET A 0 595 . 30.246 16.776 -25.534 1.00 80.18 595 A 1 ATOM 4803 O O . MET A 0 595 . 31.884 16.526 -28.399 1.00 80.18 595 A 1 ATOM 4804 C CG . MET A 0 595 . 29.662 17.935 -24.722 1.00 80.18 595 A 1 ATOM 4805 S SD . MET A 0 595 . 30.280 18.037 -23.020 1.00 80.18 595 A 1 ATOM 4806 C CE . MET A 0 595 . 29.376 16.691 -22.215 1.00 80.18 595 A 1 ATOM 4807 N N . GLN A 0 596 . 30.614 14.738 -27.980 1.00 83.06 596 A 1 ATOM 4808 C CA . GLN A 0 596 . 31.406 13.848 -28.835 1.00 83.06 596 A 1 ATOM 4809 C C . GLN A 0 596 . 31.357 14.279 -30.307 1.00 83.06 596 A 1 ATOM 4810 C CB . GLN A 0 596 . 30.913 12.402 -28.684 1.00 83.06 596 A 1 ATOM 4811 O O . GLN A 0 596 . 32.389 14.296 -30.978 1.00 83.06 596 A 1 ATOM 4812 C CG . GLN A 0 596 . 31.390 11.774 -27.367 1.00 83.06 596 A 1 ATOM 4813 C CD . GLN A 0 596 . 30.846 10.365 -27.143 1.00 83.06 596 A 1 ATOM 4814 N NE2 . GLN A 0 596 . 31.327 9.679 -26.130 1.00 83.06 596 A 1 ATOM 4815 O OE1 . GLN A 0 596 . 29.994 9.848 -27.853 1.00 83.06 596 A 1 ATOM 4816 N N . LYS A 0 597 . 30.182 14.675 -30.811 1.00 83.53 597 A 1 ATOM 4817 C CA . LYS A 0 597 . 30.013 15.123 -32.199 1.00 83.53 597 A 1 ATOM 4818 C C . LYS A 0 597 . 30.691 16.472 -32.462 1.00 83.53 597 A 1 ATOM 4819 C CB . LYS A 0 597 . 28.515 15.141 -32.540 1.00 83.53 597 A 1 ATOM 4820 O O . LYS A 0 597 . 31.313 16.638 -33.509 1.00 83.53 597 A 1 ATOM 4821 C CG . LYS A 0 597 . 28.277 15.337 -34.045 1.00 83.53 597 A 1 ATOM 4822 C CD . LYS A 0 597 . 26.785 15.267 -34.398 1.00 83.53 597 A 1 ATOM 4823 C CE . LYS A 0 597 . 26.620 15.435 -35.915 1.00 83.53 597 A 1 ATOM 4824 N NZ . LYS A 0 597 . 25.197 15.409 -36.344 1.00 83.53 597 A 1 ATOM 4825 N N . THR A 0 598 . 30.612 17.429 -31.536 1.00 81.79 598 A 1 ATOM 4826 C CA . THR A 0 598 . 31.295 18.730 -31.662 1.00 81.79 598 A 1 ATOM 4827 C C . THR A 0 598 . 32.811 18.595 -31.513 1.00 81.79 598 A 1 ATOM 4828 C CB . THR A 0 598 . 30.767 19.765 -30.659 1.00 81.79 598 A 1 ATOM 4829 O O . THR A 0 598 . 33.553 19.237 -32.259 1.00 81.79 598 A 1 ATOM 4830 C CG2 . THR A 0 598 . 29.322 20.171 -30.939 1.00 81.79 598 A 1 ATOM 4831 O OG1 . THR A 0 598 . 30.818 19.255 -29.355 1.00 81.79 598 A 1 ATOM 4832 N N . ALA A 0 599 . 33.295 17.704 -30.641 1.00 79.44 599 A 1 ATOM 4833 C CA . ALA A 0 599 . 34.710 17.343 -30.567 1.00 79.44 599 A 1 ATOM 4834 C C . ALA A 0 599 . 35.209 16.734 -31.892 1.00 79.44 599 A 1 ATOM 4835 C CB . ALA A 0 599 . 34.928 16.393 -29.385 1.00 79.44 599 A 1 ATOM 4836 O O . ALA A 0 599 . 36.232 17.165 -32.418 1.00 79.44 599 A 1 ATOM 4837 N N . GLN A 0 600 . 34.458 15.807 -32.496 1.00 79.40 600 A 1 ATOM 4838 C CA . GLN A 0 600 . 34.793 15.252 -33.815 1.00 79.40 600 A 1 ATOM 4839 C C . GLN A 0 600 . 34.787 16.320 -34.920 1.00 79.40 600 A 1 ATOM 4840 C CB . GLN A 0 600 . 33.820 14.117 -34.164 1.00 79.40 600 A 1 ATOM 4841 O O . GLN A 0 600 . 35.715 16.374 -35.725 1.00 79.40 600 A 1 ATOM 4842 C CG . GLN A 0 600 . 34.128 12.833 -33.382 1.00 79.40 600 A 1 ATOM 4843 C CD . GLN A 0 600 . 33.125 11.717 -33.661 1.00 79.40 600 A 1 ATOM 4844 N NE2 . GLN A 0 600 . 33.481 10.482 -33.384 1.00 79.40 600 A 1 ATOM 4845 O OE1 . GLN A 0 600 . 32.014 11.913 -34.129 1.00 79.40 600 A 1 ATOM 4846 N N . LEU A 0 601 . 33.785 17.206 -34.945 1.00 78.73 601 A 1 ATOM 4847 C CA . LEU A 0 601 . 33.680 18.262 -35.956 1.00 78.73 601 A 1 ATOM 4848 C C . LEU A 0 601 . 34.794 19.312 -35.822 1.00 78.73 601 A 1 ATOM 4849 C CB . LEU A 0 601 . 32.288 18.908 -35.851 1.00 78.73 601 A 1 ATOM 4850 O O . LEU A 0 601 . 35.360 19.747 -36.823 1.00 78.73 601 A 1 ATOM 4851 C CG . LEU A 0 601 . 31.982 19.909 -36.982 1.00 78.73 601 A 1 ATOM 4852 C CD1 . LEU A 0 601 . 31.867 19.218 -38.342 1.00 78.73 601 A 1 ATOM 4853 C CD2 . LEU A 0 601 . 30.660 20.618 -36.688 1.00 78.73 601 A 1 ATOM 4854 N N . SER A 0 602 . 35.142 19.707 -34.595 1.00 75.78 602 A 1 ATOM 4855 C CA . SER A 0 602 . 36.266 20.621 -34.348 1.00 75.78 602 A 1 ATOM 4856 C C . SER A 0 602 . 37.608 20.002 -34.750 1.00 75.78 602 A 1 ATOM 4857 C CB . SER A 0 602 . 36.290 21.092 -32.891 1.00 75.78 602 A 1 ATOM 4858 O O . SER A 0 602 . 38.449 20.699 -35.320 1.00 75.78 602 A 1 ATOM 4859 O OG . SER A 0 602 . 36.462 20.018 -31.996 1.00 75.78 602 A 1 ATOM 4860 N N . HIS A 0 603 . 37.783 18.691 -34.550 1.00 73.00 603 A 1 ATOM 4861 C CA . HIS A 0 603 . 38.954 17.960 -35.032 1.00 73.00 603 A 1 ATOM 4862 C C . HIS A 0 603 . 39.011 17.897 -36.570 1.00 73.00 603 A 1 ATOM 4863 C CB . HIS A 0 603 . 38.975 16.564 -34.397 1.00 73.00 603 A 1 ATOM 4864 O O . HIS A 0 603 . 40.087 18.058 -37.140 1.00 73.00 603 A 1 ATOM 4865 C CG . HIS A 0 603 . 40.346 15.940 -34.391 1.00 73.00 603 A 1 ATOM 4866 C CD2 . HIS A 0 603 . 41.103 15.674 -33.283 1.00 73.00 603 A 1 ATOM 4867 N ND1 . HIS A 0 603 . 41.089 15.566 -35.489 1.00 73.00 603 A 1 ATOM 4868 C CE1 . HIS A 0 603 . 42.256 15.068 -35.045 1.00 73.00 603 A 1 ATOM 4869 N NE2 . HIS A 0 603 . 42.311 15.119 -33.707 1.00 73.00 603 A 1 ATOM 4870 N N . MET A 0 604 . 37.874 17.738 -37.263 1.00 68.71 604 A 1 ATOM 4871 C CA . MET A 0 604 . 37.821 17.825 -38.733 1.00 68.71 604 A 1 ATOM 4872 C C . MET A 0 604 . 38.139 19.238 -39.240 1.00 68.71 604 A 1 ATOM 4873 C CB . MET A 0 604 . 36.449 17.396 -39.271 1.00 68.71 604 A 1 ATOM 4874 O O . MET A 0 604 . 38.907 19.389 -40.184 1.00 68.71 604 A 1 ATOM 4875 C CG . MET A 0 604 . 36.173 15.899 -39.127 1.00 68.71 604 A 1 ATOM 4876 S SD . MET A 0 604 . 34.571 15.439 -39.838 1.00 68.71 604 A 1 ATOM 4877 C CE . MET A 0 604 . 34.253 13.900 -38.944 1.00 68.71 604 A 1 ATOM 4878 N N . LYS A 0 605 . 37.605 20.286 -38.595 1.00 70.71 605 A 1 ATOM 4879 C CA . LYS A 0 605 . 37.831 21.683 -39.005 1.00 70.71 605 A 1 ATOM 4880 C C . LYS A 0 605 . 39.278 22.144 -38.787 1.00 70.71 605 A 1 ATOM 4881 C CB . LYS A 0 605 . 36.808 22.598 -38.309 1.00 70.71 605 A 1 ATOM 4882 O O . LYS A 0 605 . 39.772 22.932 -39.585 1.00 70.71 605 A 1 ATOM 4883 C CG . LYS A 0 605 . 36.747 23.995 -38.951 1.00 70.71 605 A 1 ATOM 4884 C CD . LYS A 0 605 . 35.626 24.854 -38.346 1.00 70.71 605 A 1 ATOM 4885 C CE . LYS A 0 605 . 35.568 26.214 -39.057 1.00 70.71 605 A 1 ATOM 4886 N NZ . LYS A 0 605 . 34.503 27.095 -38.509 1.00 70.71 605 A 1 ATOM 4887 N N . ARG A 0 606 . 39.972 21.649 -37.751 1.00 65.41 606 A 1 ATOM 4888 C CA . ARG A 0 606 . 41.423 21.882 -37.574 1.00 65.41 606 A 1 ATOM 4889 C C . ARG A 0 606 . 42.277 21.189 -38.634 1.00 65.41 606 A 1 ATOM 4890 C CB . ARG A 0 606 . 41.903 21.423 -36.190 1.00 65.41 606 A 1 ATOM 4891 O O . ARG A 0 606 . 43.347 21.697 -38.944 1.00 65.41 606 A 1 ATOM 4892 C CG . ARG A 0 606 . 41.682 22.483 -35.109 1.00 65.41 606 A 1 ATOM 4893 C CD . ARG A 0 606 . 42.354 22.020 -33.813 1.00 65.41 606 A 1 ATOM 4894 N NE . ARG A 0 606 . 41.889 22.804 -32.655 1.00 65.41 606 A 1 ATOM 4895 N NH1 . ARG A 0 606 . 42.529 21.315 -31.028 1.00 65.41 606 A 1 ATOM 4896 N NH2 . ARG A 0 606 . 41.409 23.157 -30.456 1.00 65.41 606 A 1 ATOM 4897 C CZ . ARG A 0 606 . 41.944 22.423 -31.390 1.00 65.41 606 A 1 ATOM 4898 N N . ASN A 0 607 . 41.806 20.069 -39.177 1.00 66.98 607 A 1 ATOM 4899 C CA . ASN A 0 607 . 42.525 19.288 -40.181 1.00 66.98 607 A 1 ATOM 4900 C C . ASN A 0 607 . 42.163 19.667 -41.629 1.00 66.98 607 A 1 ATOM 4901 C CB . ASN A 0 607 . 42.312 17.791 -39.894 1.00 66.98 607 A 1 ATOM 4902 O O . ASN A 0 607 . 42.667 19.033 -42.552 1.00 66.98 607 A 1 ATOM 4903 C CG . ASN A 0 607 . 43.004 17.298 -38.635 1.00 66.98 607 A 1 ATOM 4904 N ND2 . ASN A 0 607 . 42.833 16.039 -38.311 1.00 66.98 607 A 1 ATOM 4905 O OD1 . ASN A 0 607 . 43.725 17.990 -37.938 1.00 66.98 607 A 1 ATOM 4906 N N . LEU A 0 608 . 41.316 20.681 -41.858 1.00 51.59 608 A 1 ATOM 4907 C CA . LEU A 0 608 . 41.088 21.200 -43.208 1.00 51.59 608 A 1 ATOM 4908 C C . LEU A 0 608 . 42.379 21.891 -43.703 1.00 51.59 608 A 1 ATOM 4909 C CB . LEU A 0 608 . 39.883 22.170 -43.227 1.00 51.59 608 A 1 ATOM 4910 O O . LEU A 0 608 . 42.860 22.798 -43.014 1.00 51.59 608 A 1 ATOM 4911 C CG . LEU A 0 608 . 38.809 21.765 -44.254 1.00 51.59 608 A 1 ATOM 4912 C CD1 . LEU A 0 608 . 37.887 20.687 -43.679 1.00 51.59 608 A 1 ATOM 4913 C CD2 . LEU A 0 608 . 37.954 22.971 -44.644 1.00 51.59 608 A 1 ATOM 4914 N N . PRO A 0 609 . 42.957 21.516 -44.863 1.00 46.82 609 A 1 ATOM 4915 C CA . PRO A 0 609 . 44.157 22.171 -45.371 1.00 46.82 609 A 1 ATOM 4916 C C . PRO A 0 609 . 43.889 23.661 -45.619 1.00 46.82 609 A 1 ATOM 4917 C CB . PRO A 0 609 . 44.554 21.412 -46.645 1.00 46.82 609 A 1 ATOM 4918 O O . PRO A 0 609 . 42.894 24.041 -46.239 1.00 46.82 609 A 1 ATOM 4919 C CG . PRO A 0 609 . 43.253 20.749 -47.096 1.00 46.82 609 A 1 ATOM 4920 C CD . PRO A 0 609 . 42.511 20.485 -45.787 1.00 46.82 609 A 1 ATOM 4921 N N . LYS A 0 610 . 44.798 24.518 -45.137 1.00 44.65 610 A 1 ATOM 4922 C CA . LYS A 0 610 . 44.841 25.950 -45.461 1.00 44.65 610 A 1 ATOM 4923 C C . LYS A 0 610 . 45.062 26.121 -46.971 1.00 44.65 610 A 1 ATOM 4924 C CB . LYS A 0 610 . 45.975 26.647 -44.665 1.00 44.65 610 A 1 ATOM 4925 O O . LYS A 0 610 . 46.193 26.264 -47.417 1.00 44.65 610 A 1 ATOM 4926 C CG . LYS A 0 610 . 45.541 27.395 -43.398 1.00 44.65 610 A 1 ATOM 4927 C CD . LYS A 0 610 . 46.782 28.049 -42.765 1.00 44.65 610 A 1 ATOM 4928 C CE . LYS A 0 610 . 46.421 28.953 -41.583 1.00 44.65 610 A 1 ATOM 4929 N NZ . LYS A 0 610 . 47.638 29.554 -40.979 1.00 44.65 610 A 1 ATOM 4930 N N . TYR A 0 611 . 43.996 26.196 -47.762 1.00 43.22 611 A 1 ATOM 4931 C CA . TYR A 0 611 . 44.047 26.860 -49.068 1.00 43.22 611 A 1 ATOM 4932 C C . TYR A 0 611 . 43.927 28.374 -48.856 1.00 43.22 611 A 1 ATOM 4933 C CB . TYR A 0 611 . 43.022 26.275 -50.047 1.00 43.22 611 A 1 ATOM 4934 O O . TYR A 0 611 . 42.949 29.012 -49.224 1.00 43.22 611 A 1 ATOM 4935 C CG . TYR A 0 611 . 43.497 24.999 -50.715 1.00 43.22 611 A 1 ATOM 4936 C CD1 . TYR A 0 611 . 44.295 25.071 -51.876 1.00 43.22 611 A 1 ATOM 4937 C CD2 . TYR A 0 611 . 43.138 23.746 -50.185 1.00 43.22 611 A 1 ATOM 4938 C CE1 . TYR A 0 611 . 44.721 23.892 -52.518 1.00 43.22 611 A 1 ATOM 4939 C CE2 . TYR A 0 611 . 43.561 22.566 -50.826 1.00 43.22 611 A 1 ATOM 4940 O OH . TYR A 0 611 . 44.735 21.490 -52.611 1.00 43.22 611 A 1 ATOM 4941 C CZ . TYR A 0 611 . 44.346 22.636 -51.996 1.00 43.22 611 A 1 ATOM 4942 N N . SER A 0 612 . 44.928 28.959 -48.201 1.00 39.01 612 A 1 ATOM 4943 C CA . SER A 0 612 . 45.128 30.406 -48.148 1.00 39.01 612 A 1 ATOM 4944 C C . SER A 0 612 . 46.381 30.717 -48.952 1.00 39.01 612 A 1 ATOM 4945 C CB . SER A 0 612 . 45.191 30.921 -46.701 1.00 39.01 612 A 1 ATOM 4946 O O . SER A 0 612 . 47.444 30.876 -48.368 1.00 39.01 612 A 1 ATOM 4947 O OG . SER A 0 612 . 46.288 30.364 -45.999 1.00 39.01 612 A 1 ATOM 4948 N N . ASN A 0 613 . 46.256 30.626 -50.277 1.00 38.32 613 A 1 ATOM 4949 C CA . ASN A 0 613 . 47.091 31.259 -51.306 1.00 38.32 613 A 1 ATOM 4950 C C . ASN A 0 613 . 46.562 30.824 -52.685 1.00 38.32 613 A 1 ATOM 4951 C CB . ASN A 0 613 . 48.600 30.953 -51.137 1.00 38.32 613 A 1 ATOM 4952 O O . ASN A 0 613 . 47.281 30.254 -53.497 1.00 38.32 613 A 1 ATOM 4953 C CG . ASN A 0 613 . 49.313 31.897 -50.181 1.00 38.32 613 A 1 ATOM 4954 N ND2 . ASN A 0 613 . 50.546 31.600 -49.846 1.00 38.32 613 A 1 ATOM 4955 O OD1 . ASN A 0 613 . 48.800 32.919 -49.751 1.00 38.32 613 A 1 ATOM 4956 N N . MET A 0 614 . 45.275 31.057 -52.952 1.00 32.28 614 A 1 ATOM 4957 C CA . MET A 0 614 . 44.842 31.232 -54.337 1.00 32.28 614 A 1 ATOM 4958 C C . MET A 0 614 . 44.791 32.741 -54.575 1.00 32.28 614 A 1 ATOM 4959 C CB . MET A 0 614 . 43.509 30.525 -54.626 1.00 32.28 614 A 1 ATOM 4960 O O . MET A 0 614 . 44.027 33.422 -53.882 1.00 32.28 614 A 1 ATOM 4961 C CG . MET A 0 614 . 43.762 29.242 -55.425 1.00 32.28 614 A 1 ATOM 4962 S SD . MET A 0 614 . 42.249 28.386 -55.925 1.00 32.28 614 A 1 ATOM 4963 C CE . MET A 0 614 . 42.851 27.535 -57.410 1.00 32.28 614 A 1 ATOM 4964 N N . PRO A 0 615 . 45.637 33.298 -55.460 1.00 34.19 615 A 1 ATOM 4965 C CA . PRO A 0 615 . 45.578 34.715 -55.766 1.00 34.19 615 A 1 ATOM 4966 C C . PRO A 0 615 . 44.193 35.038 -56.330 1.00 34.19 615 A 1 ATOM 4967 C CB . PRO A 0 615 . 46.727 34.993 -56.741 1.00 34.19 615 A 1 ATOM 4968 O O . PRO A 0 615 . 43.683 34.355 -57.220 1.00 34.19 615 A 1 ATOM 4969 C CG . PRO A 0 615 . 46.999 33.634 -57.386 1.00 34.19 615 A 1 ATOM 4970 C CD . PRO A 0 615 . 46.621 32.630 -56.300 1.00 34.19 615 A 1 ATOM 4971 N N . LYS A 0 616 . 43.576 36.087 -55.777 1.00 35.67 616 A 1 ATOM 4972 C CA . LYS A 0 616 . 42.404 36.745 -56.354 1.00 35.67 616 A 1 ATOM 4973 C C . LYS A 0 616 . 42.821 37.245 -57.732 1.00 35.67 616 A 1 ATOM 4974 C CB . LYS A 0 616 . 41.989 37.948 -55.485 1.00 35.67 616 A 1 ATOM 4975 O O . LYS A 0 616 . 43.498 38.258 -57.789 1.00 35.67 616 A 1 ATOM 4976 C CG . LYS A 0 616 . 41.381 37.592 -54.124 1.00 35.67 616 A 1 ATOM 4977 C CD . LYS A 0 616 . 41.103 38.891 -53.353 1.00 35.67 616 A 1 ATOM 4978 C CE . LYS A 0 616 . 40.455 38.609 -51.995 1.00 35.67 616 A 1 ATOM 4979 N NZ . LYS A 0 616 . 40.220 39.869 -51.245 1.00 35.67 616 A 1 ATOM 4980 N N . ASN A 0 617 . 42.547 36.458 -58.769 1.00 27.85 617 A 1 ATOM 4981 C CA . ASN A 0 617 . 42.392 36.830 -60.179 1.00 27.85 617 A 1 ATOM 4982 C C . ASN A 0 617 . 42.309 35.536 -61.009 1.00 27.85 617 A 1 ATOM 4983 C CB . ASN A 0 617 . 43.503 37.788 -60.680 1.00 27.85 617 A 1 ATOM 4984 O O . ASN A 0 617 . 43.191 35.231 -61.805 1.00 27.85 617 A 1 ATOM 4985 C CG . ASN A 0 617 . 43.242 39.248 -60.322 1.00 27.85 617 A 1 ATOM 4986 N ND2 . ASN A 0 617 . 44.223 40.105 -60.483 1.00 27.85 617 A 1 ATOM 4987 O OD1 . ASN A 0 617 . 42.163 39.637 -59.899 1.00 27.85 617 A 1 ATOM 4988 N N . LEU A 0 618 . 41.231 34.760 -60.832 1.00 29.11 618 A 1 ATOM 4989 C CA . LEU A 0 618 . 40.753 33.892 -61.913 1.00 29.11 618 A 1 ATOM 4990 C C . LEU A 0 618 . 39.996 34.777 -62.912 1.00 29.11 618 A 1 ATOM 4991 C CB . LEU A 0 618 . 39.911 32.700 -61.403 1.00 29.11 618 A 1 ATOM 4992 O O . LEU A 0 618 . 38.770 34.857 -62.915 1.00 29.11 618 A 1 ATOM 4993 C CG . LEU A 0 618 . 40.689 31.369 -61.333 1.00 29.11 618 A 1 ATOM 4994 C CD1 . LEU A 0 618 . 41.225 31.110 -59.925 1.00 29.11 618 A 1 ATOM 4995 C CD2 . LEU A 0 618 . 39.787 30.199 -61.733 1.00 29.11 618 A 1 ATOM 4996 N N . SER A 0 619 . 40.756 35.487 -63.740 1.00 25.53 619 A 1 ATOM 4997 C CA . SER A 0 619 . 40.290 35.894 -65.056 1.00 25.53 619 A 1 ATOM 4998 C C . SER A 0 619 . 40.215 34.641 -65.924 1.00 25.53 619 A 1 ATOM 4999 C CB . SER A 0 619 . 41.256 36.910 -65.670 1.00 25.53 619 A 1 ATOM 5000 O O . SER A 0 619 . 41.181 33.884 -66.016 1.00 25.53 619 A 1 ATOM 5001 O OG . SER A 0 619 . 42.564 36.375 -65.692 1.00 25.53 619 A 1 ATOM 5002 N N . TRP A 0 620 . 39.063 34.416 -66.541 1.00 22.53 620 A 1 ATOM 5003 C CA . TRP A 0 620 . 38.817 33.302 -67.445 1.00 22.53 620 A 1 ATOM 5004 C C . TRP A 0 620 . 39.700 33.415 -68.690 1.00 22.53 620 A 1 ATOM 5005 C CB . TRP A 0 620 . 37.334 33.337 -67.845 1.00 22.53 620 A 1 ATOM 5006 O O . TRP A 0 620 . 39.337 34.102 -69.639 1.00 22.53 620 A 1 ATOM 5007 C CG . TRP A 0 620 . 36.360 32.872 -66.812 1.00 22.53 620 A 1 ATOM 5008 C CD1 . TRP A 0 620 . 35.904 33.578 -65.752 1.00 22.53 620 A 1 ATOM 5009 C CD2 . TRP A 0 620 . 35.678 31.584 -66.760 1.00 22.53 620 A 1 ATOM 5010 C CE2 . TRP A 0 620 . 34.806 31.581 -65.632 1.00 22.53 620 A 1 ATOM 5011 C CE3 . TRP A 0 620 . 35.708 30.422 -67.561 1.00 22.53 620 A 1 ATOM 5012 N NE1 . TRP A 0 620 . 34.989 32.818 -65.051 1.00 22.53 620 A 1 ATOM 5013 C CH2 . TRP A 0 620 . 34.049 29.339 -66.132 1.00 22.53 620 A 1 ATOM 5014 C CZ2 . TRP A 0 620 . 33.998 30.481 -65.314 1.00 22.53 620 A 1 ATOM 5015 C CZ3 . TRP A 0 620 . 34.902 29.310 -67.250 1.00 22.53 620 A 1 ATOM 5016 N N . THR A 0 621 . 40.836 32.725 -68.730 1.00 25.66 621 A 1 ATOM 5017 C CA . THR A 0 621 . 41.555 32.492 -69.986 1.00 25.66 621 A 1 ATOM 5018 C C . THR A 0 621 . 41.863 31.012 -70.153 1.00 25.66 621 A 1 ATOM 5019 C CB . THR A 0 621 . 42.766 33.410 -70.197 1.00 25.66 621 A 1 ATOM 5020 O O . THR A 0 621 . 42.728 30.410 -69.526 1.00 25.66 621 A 1 ATOM 5021 C CG2 . THR A 0 621 . 42.321 34.832 -70.546 1.00 25.66 621 A 1 ATOM 5022 O OG1 . THR A 0 621 . 43.549 33.505 -69.038 1.00 25.66 621 A 1 ATOM 5023 N N . ARG A 0 622 . 41.057 30.431 -71.040 1.00 22.85 622 A 1 ATOM 5024 C CA . ARG A 0 622 . 41.214 29.145 -71.707 1.00 22.85 622 A 1 ATOM 5025 C C . ARG A 0 622 . 42.592 29.103 -72.378 1.00 22.85 622 A 1 ATOM 5026 C CB . ARG A 0 622 . 40.053 29.119 -72.728 1.00 22.85 622 A 1 ATOM 5027 O O . ARG A 0 622 . 42.774 29.747 -73.405 1.00 22.85 622 A 1 ATOM 5028 C CG . ARG A 0 622 . 39.906 27.857 -73.587 1.00 22.85 622 A 1 ATOM 5029 C CD . ARG A 0 622 . 38.867 28.071 -74.706 1.00 22.85 622 A 1 ATOM 5030 N NE . ARG A 0 622 . 37.496 28.318 -74.198 1.00 22.85 622 A 1 ATOM 5031 N NH1 . ARG A 0 622 . 36.455 28.558 -76.236 1.00 22.85 622 A 1 ATOM 5032 N NH2 . ARG A 0 622 . 35.249 28.704 -74.368 1.00 22.85 622 A 1 ATOM 5033 C CZ . ARG A 0 622 . 36.412 28.526 -74.933 1.00 22.85 622 A 1 ATOM 5034 N N . ILE A 0 623 . 43.540 28.350 -71.827 1.00 27.31 623 A 1 ATOM 5035 C CA . ILE A 0 623 . 44.764 27.980 -72.547 1.00 27.31 623 A 1 ATOM 5036 C C . ILE A 0 623 . 44.748 26.468 -72.731 1.00 27.31 623 A 1 ATOM 5037 C CB . ILE A 0 623 . 46.051 28.562 -71.924 1.00 27.31 623 A 1 ATOM 5038 O O . ILE A 0 623 . 45.154 25.686 -71.875 1.00 27.31 623 A 1 ATOM 5039 C CG1 . ILE A 0 623 . 45.944 30.107 -71.891 1.00 27.31 623 A 1 ATOM 5040 C CG2 . ILE A 0 623 . 47.271 28.124 -72.761 1.00 27.31 623 A 1 ATOM 5041 C CD1 . ILE A 0 623 . 47.156 30.824 -71.286 1.00 27.31 623 A 1 ATOM 5042 N N . ASN A 0 624 . 44.211 26.094 -73.888 1.00 22.97 624 A 1 ATOM 5043 C CA . ASN A 0 624 . 44.545 24.861 -74.573 1.00 22.97 624 A 1 ATOM 5044 C C . ASN A 0 624 . 46.053 24.868 -74.857 1.00 22.97 624 A 1 ATOM 5045 C CB . ASN A 0 624 . 43.780 24.831 -75.911 1.00 22.97 624 A 1 ATOM 5046 O O . ASN A 0 624 . 46.564 25.888 -75.318 1.00 22.97 624 A 1 ATOM 5047 C CG . ASN A 0 624 . 42.271 24.731 -75.785 1.00 22.97 624 A 1 ATOM 5048 N ND2 . ASN A 0 624 . 41.551 25.006 -76.847 1.00 22.97 624 A 1 ATOM 5049 O OD1 . ASN A 0 624 . 41.709 24.404 -74.756 1.00 22.97 624 A 1 ATOM 5050 N N . ASN A 0 625 . 46.729 23.749 -74.583 1.00 25.79 625 A 1 ATOM 5051 C CA . ASN A 0 625 . 47.782 23.128 -75.404 1.00 25.79 625 A 1 ATOM 5052 C C . ASN A 0 625 . 48.684 22.257 -74.520 1.00 25.79 625 A 1 ATOM 5053 C CB . ASN A 0 625 . 48.602 24.119 -76.260 1.00 25.79 625 A 1 ATOM 5054 O O . ASN A 0 625 . 49.739 22.677 -74.053 1.00 25.79 625 A 1 ATOM 5055 C CG . ASN A 0 625 . 47.852 24.566 -77.511 1.00 25.79 625 A 1 ATOM 5056 N ND2 . ASN A 0 625 . 48.371 25.535 -78.226 1.00 25.79 625 A 1 ATOM 5057 O OD1 . ASN A 0 625 . 46.809 24.042 -77.875 1.00 25.79 625 A 1 ATOM 5058 N N . PHE A 0 626 . 48.263 21.007 -74.324 1.00 24.07 626 A 1 ATOM 5059 C CA . PHE A 0 626 . 49.161 19.925 -73.939 1.00 24.07 626 A 1 ATOM 5060 C C . PHE A 0 626 . 49.817 19.387 -75.212 1.00 24.07 626 A 1 ATOM 5061 C CB . PHE A 0 626 . 48.387 18.825 -73.187 1.00 24.07 626 A 1 ATOM 5062 O O . PHE A 0 626 . 49.246 18.538 -75.886 1.00 24.07 626 A 1 ATOM 5063 C CG . PHE A 0 626 . 48.509 18.907 -71.682 1.00 24.07 626 A 1 ATOM 5064 C CD1 . PHE A 0 626 . 49.575 18.253 -71.036 1.00 24.07 626 A 1 ATOM 5065 C CD2 . PHE A 0 626 . 47.565 19.624 -70.926 1.00 24.07 626 A 1 ATOM 5066 C CE1 . PHE A 0 626 . 49.694 18.310 -69.636 1.00 24.07 626 A 1 ATOM 5067 C CE2 . PHE A 0 626 . 47.684 19.681 -69.526 1.00 24.07 626 A 1 ATOM 5068 C CZ . PHE A 0 626 . 48.746 19.022 -68.881 1.00 24.07 626 A 1 ATOM 5069 N N . ASN A 0 627 . 51.016 19.875 -75.525 1.00 24.47 627 A 1 ATOM 5070 C CA . ASN A 0 627 . 51.931 19.183 -76.425 1.00 24.47 627 A 1 ATOM 5071 C C . ASN A 0 627 . 53.143 18.709 -75.622 1.00 24.47 627 A 1 ATOM 5072 C CB . ASN A 0 627 . 52.292 20.047 -77.646 1.00 24.47 627 A 1 ATOM 5073 O O . ASN A 0 627 . 53.934 19.493 -75.107 1.00 24.47 627 A 1 ATOM 5074 C CG . ASN A 0 627 . 51.284 19.934 -78.782 1.00 24.47 627 A 1 ATOM 5075 N ND2 . ASN A 0 627 . 51.439 20.722 -79.818 1.00 24.47 627 A 1 ATOM 5076 O OD1 . ASN A 0 627 . 50.361 19.141 -78.784 1.00 24.47 627 A 1 ATOM 5077 N N . THR A 0 628 . 53.210 17.387 -75.493 1.00 22.86 628 A 1 ATOM 5078 C CA . THR A 0 628 . 54.403 16.544 -75.628 1.00 22.86 628 A 1 ATOM 5079 C C . THR A 0 628 . 55.748 17.265 -75.784 1.00 22.86 628 A 1 ATOM 5080 C CB . THR A 0 628 . 54.210 15.682 -76.895 1.00 22.86 628 A 1 ATOM 5081 O O . THR A 0 628 . 55.989 17.868 -76.826 1.00 22.86 628 A 1 ATOM 5082 C CG2 . THR A 0 628 . 53.028 14.718 -76.778 1.00 22.86 628 A 1 ATOM 5083 O OG1 . THR A 0 628 . 53.945 16.504 -78.010 1.00 22.86 628 A 1 ATOM 5084 N N . ALA A 0 629 . 56.656 17.077 -74.822 1.00 24.61 629 A 1 ATOM 5085 C CA . ALA A 0 629 . 58.042 16.638 -75.049 1.00 24.61 629 A 1 ATOM 5086 C C . ALA A 0 629 . 58.858 16.691 -73.741 1.00 24.61 629 A 1 ATOM 5087 C CB . ALA A 0 629 . 58.762 17.461 -76.131 1.00 24.61 629 A 1 ATOM 5088 O O . ALA A 0 629 . 58.945 17.725 -73.092 1.00 24.61 629 A 1 ATOM 5089 N N . SER A 0 630 . 59.449 15.543 -73.392 1.00 23.61 630 A 1 ATOM 5090 C CA . SER A 0 630 . 60.778 15.360 -72.781 1.00 23.61 630 A 1 ATOM 5091 C C . SER A 0 630 . 61.315 16.384 -71.765 1.00 23.61 630 A 1 ATOM 5092 C CB . SER A 0 630 . 61.803 15.259 -73.921 1.00 23.61 630 A 1 ATOM 5093 O O . SER A 0 630 . 61.643 17.509 -72.129 1.00 23.61 630 A 1 ATOM 5094 O OG . SER A 0 630 . 61.837 16.457 -74.669 1.00 23.61 630 A 1 ATOM 5095 N N . GLY A 0 631 . 61.651 15.925 -70.551 1.00 23.51 631 A 1 ATOM 5096 C CA . GLY A 0 631 . 62.683 16.622 -69.772 1.00 23.51 631 A 1 ATOM 5097 C C . GLY A 0 631 . 62.746 16.357 -68.272 1.00 23.51 631 A 1 ATOM 5098 O O . GLY A 0 631 . 62.262 17.152 -67.482 1.00 23.51 631 A 1 ATOM 5099 N N . SER A 0 632 . 63.497 15.323 -67.896 1.00 23.17 632 A 1 ATOM 5100 C CA . SER A 0 632 . 64.277 15.211 -66.650 1.00 23.17 632 A 1 ATOM 5101 C C . SER A 0 632 . 63.583 15.030 -65.285 1.00 23.17 632 A 1 ATOM 5102 C CB . SER A 0 632 . 65.366 16.285 -66.581 1.00 23.17 632 A 1 ATOM 5103 O O . SER A 0 632 . 62.984 15.914 -64.686 1.00 23.17 632 A 1 ATOM 5104 O OG . SER A 0 632 . 64.841 17.583 -66.423 1.00 23.17 632 A 1 ATOM 5105 N N . SER A 0 633 . 63.858 13.841 -64.754 1.00 22.18 633 A 1 ATOM 5106 C CA . SER A 0 633 . 64.025 13.451 -63.355 1.00 22.18 633 A 1 ATOM 5107 C C . SER A 0 633 . 64.770 14.449 -62.452 1.00 22.18 633 A 1 ATOM 5108 C CB . SER A 0 633 . 64.926 12.206 -63.409 1.00 22.18 633 A 1 ATOM 5109 O O . SER A 0 633 . 65.837 14.932 -62.836 1.00 22.18 633 A 1 ATOM 5110 O OG . SER A 0 633 . 66.101 12.511 -64.156 1.00 22.18 633 A 1 ATOM 5111 N N . LYS A 0 634 . 64.276 14.598 -61.213 1.00 23.34 634 A 1 ATOM 5112 C CA . LYS A 0 634 . 64.960 14.765 -59.899 1.00 23.34 634 A 1 ATOM 5113 C C . LYS A 0 634 . 63.860 15.267 -58.944 1.00 23.34 634 A 1 ATOM 5114 C CB . LYS A 0 634 . 66.131 15.774 -59.970 1.00 23.34 634 A 1 ATOM 5115 O O . LYS A 0 634 . 63.253 16.287 -59.216 1.00 23.34 634 A 1 ATOM 5116 C CG . LYS A 0 634 . 67.487 15.109 -60.303 1.00 23.34 634 A 1 ATOM 5117 C CD . LYS A 0 634 . 68.515 16.143 -60.791 1.00 23.34 634 A 1 ATOM 5118 C CE . LYS A 0 634 . 69.823 15.466 -61.225 1.00 23.34 634 A 1 ATOM 5119 N NZ . LYS A 0 634 . 70.838 16.461 -61.658 1.00 23.34 634 A 1 ATOM 5120 N N . PHE A 0 635 . 63.422 14.544 -57.919 1.00 27.58 635 A 1 ATOM 5121 C CA . PHE A 0 635 . 64.171 14.256 -56.701 1.00 27.58 635 A 1 ATOM 5122 C C . PHE A 0 635 . 63.613 13.010 -55.996 1.00 27.58 635 A 1 ATOM 5123 C CB . PHE A 0 635 . 64.034 15.466 -55.754 1.00 27.58 635 A 1 ATOM 5124 O O . PHE A 0 635 . 62.419 12.904 -55.729 1.00 27.58 635 A 1 ATOM 5125 C CG . PHE A 0 635 . 65.145 16.486 -55.892 1.00 27.58 635 A 1 ATOM 5126 C CD1 . PHE A 0 635 . 66.288 16.362 -55.083 1.00 27.58 635 A 1 ATOM 5127 C CD2 . PHE A 0 635 . 65.051 17.553 -56.807 1.00 27.58 635 A 1 ATOM 5128 C CE1 . PHE A 0 635 . 67.338 17.288 -55.196 1.00 27.58 635 A 1 ATOM 5129 C CE2 . PHE A 0 635 . 66.112 18.467 -56.936 1.00 27.58 635 A 1 ATOM 5130 C CZ . PHE A 0 635 . 67.254 18.336 -56.129 1.00 27.58 635 A 1 ATOM 5131 N N . ILE A 0 636 . 64.525 12.097 -55.666 1.00 22.17 636 A 1 ATOM 5132 C CA . ILE A 0 636 . 64.369 11.049 -54.659 1.00 22.17 636 A 1 ATOM 5133 C C . ILE A 0 636 . 64.807 11.646 -53.318 1.00 22.17 636 A 1 ATOM 5134 C CB . ILE A 0 636 . 65.267 9.837 -55.038 1.00 22.17 636 A 1 ATOM 5135 O O . ILE A 0 636 . 65.908 12.187 -53.228 1.00 22.17 636 A 1 ATOM 5136 C CG1 . ILE A 0 636 . 64.738 9.138 -56.312 1.00 22.17 636 A 1 ATOM 5137 C CG2 . ILE A 0 636 . 65.408 8.824 -53.883 1.00 22.17 636 A 1 ATOM 5138 C CD1 . ILE A 0 636 . 65.733 8.151 -56.941 1.00 22.17 636 A 1 ATOM 5139 N N . SER A 0 637 . 64.009 11.461 -52.268 1.00 23.93 637 A 1 ATOM 5140 C CA . SER A 0 637 . 64.530 11.219 -50.918 1.00 23.93 637 A 1 ATOM 5141 C C . SER A 0 637 . 63.576 10.301 -50.146 1.00 23.93 637 A 1 ATOM 5142 C CB . SER A 0 637 . 64.897 12.500 -50.156 1.00 23.93 637 A 1 ATOM 5143 O O . SER A 0 637 . 62.613 10.700 -49.499 1.00 23.93 637 A 1 ATOM 5144 O OG . SER A 0 637 . 63.811 13.387 -50.024 1.00 23.93 637 A 1 ATOM 5145 N N . SER A 0 638 . 63.860 9.007 -50.258 1.00 22.31 638 A 1 ATOM 5146 C CA . SER A 0 638 . 63.501 7.979 -49.287 1.00 22.31 638 A 1 ATOM 5147 C C . SER A 0 638 . 64.323 8.179 -48.013 1.00 22.31 638 A 1 ATOM 5148 C CB . SER A 0 638 . 63.874 6.619 -49.897 1.00 22.31 638 A 1 ATOM 5149 O O . SER A 0 638 . 65.533 8.347 -48.136 1.00 22.31 638 A 1 ATOM 5150 O OG . SER A 0 638 . 65.202 6.657 -50.401 1.00 22.31 638 A 1 ATOM 5151 N N . ASN A 0 639 . 63.701 8.133 -46.828 1.00 23.37 639 A 1 ATOM 5152 C CA . ASN A 0 639 . 64.275 7.582 -45.586 1.00 23.37 639 A 1 ATOM 5153 C C . ASN A 0 639 . 63.298 7.754 -44.411 1.00 23.37 639 A 1 ATOM 5154 C CB . ASN A 0 639 . 65.641 8.224 -45.223 1.00 23.37 639 A 1 ATOM 5155 O O . ASN A 0 639 . 63.269 8.807 -43.786 1.00 23.37 639 A 1 ATOM 5156 C CG . ASN A 0 639 . 66.834 7.489 -45.819 1.00 23.37 639 A 1 ATOM 5157 N ND2 . ASN A 0 639 . 67.999 8.092 -45.802 1.00 23.37 639 A 1 ATOM 5158 O OD1 . ASN A 0 639 . 66.743 6.361 -46.277 1.00 23.37 639 A 1 ATOM 5159 N N . LEU A 0 640 . 62.528 6.706 -44.092 1.00 27.45 640 A 1 ATOM 5160 C CA . LEU A 0 640 . 62.381 6.203 -42.716 1.00 27.45 640 A 1 ATOM 5161 C C . LEU A 0 640 . 61.648 4.850 -42.742 1.00 27.45 640 A 1 ATOM 5162 C CB . LEU A 0 640 . 61.727 7.207 -41.726 1.00 27.45 640 A 1 ATOM 5163 O O . LEU A 0 640 . 60.436 4.747 -42.567 1.00 27.45 640 A 1 ATOM 5164 C CG . LEU A 0 640 . 62.581 7.364 -40.449 1.00 27.45 640 A 1 ATOM 5165 C CD1 . LEU A 0 640 . 63.784 8.285 -40.663 1.00 27.45 640 A 1 ATOM 5166 C CD2 . LEU A 0 640 . 61.746 7.933 -39.304 1.00 27.45 640 A 1 ATOM 5167 N N . SER A 0 641 . 62.410 3.791 -43.000 1.00 24.11 641 A 1 ATOM 5168 C CA . SER A 0 641 . 62.023 2.411 -42.724 1.00 24.11 641 A 1 ATOM 5169 C C . SER A 0 641 . 62.475 2.056 -41.309 1.00 24.11 641 A 1 ATOM 5170 C CB . SER A 0 641 . 62.681 1.475 -43.747 1.00 24.11 641 A 1 ATOM 5171 O O . SER A 0 641 . 63.675 1.992 -41.053 1.00 24.11 641 A 1 ATOM 5172 O OG . SER A 0 641 . 64.072 1.727 -43.818 1.00 24.11 641 A 1 ATOM 5173 N N . ASN A 0 642 . 61.531 1.795 -40.406 1.00 24.54 642 A 1 ATOM 5174 C CA . ASN A 0 642 . 61.803 1.066 -39.170 1.00 24.54 642 A 1 ATOM 5175 C C . ASN A 0 642 . 60.795 -0.098 -39.091 1.00 24.54 642 A 1 ATOM 5176 C CB . ASN A 0 642 . 61.775 2.032 -37.964 1.00 24.54 642 A 1 ATOM 5177 O O . ASN A 0 642 . 59.606 0.153 -38.875 1.00 24.54 642 A 1 ATOM 5178 C CG . ASN A 0 642 . 62.854 1.732 -36.932 1.00 24.54 642 A 1 ATOM 5179 N ND2 . ASN A 0 642 . 62.871 2.444 -35.830 1.00 24.54 642 A 1 ATOM 5180 O OD1 . ASN A 0 642 . 63.707 0.879 -37.093 1.00 24.54 642 A 1 ATOM 5181 N N . PRO A 0 643 . 61.212 -1.350 -39.358 1.00 28.06 643 A 1 ATOM 5182 C CA . PRO A 0 643 . 60.333 -2.507 -39.362 1.00 28.06 643 A 1 ATOM 5183 C C . PRO A 0 643 . 60.416 -3.184 -37.996 1.00 28.06 643 A 1 ATOM 5184 C CB . PRO A 0 643 . 60.889 -3.393 -40.483 1.00 28.06 643 A 1 ATOM 5185 O O . PRO A 0 643 . 61.443 -3.757 -37.676 1.00 28.06 643 A 1 ATOM 5186 C CG . PRO A 0 643 . 62.402 -3.143 -40.436 1.00 28.06 643 A 1 ATOM 5187 C CD . PRO A 0 643 . 62.546 -1.760 -39.791 1.00 28.06 643 A 1 ATOM 5188 N N . ASN A 0 644 . 59.367 -3.101 -37.181 1.00 24.04 644 A 1 ATOM 5189 C CA . ASN A 0 644 . 59.116 -4.030 -36.073 1.00 24.04 644 A 1 ATOM 5190 C C . ASN A 0 644 . 57.720 -3.753 -35.516 1.00 24.04 644 A 1 ATOM 5191 C CB . ASN A 0 644 . 60.187 -3.910 -34.960 1.00 24.04 644 A 1 ATOM 5192 O O . ASN A 0 644 . 57.545 -2.841 -34.717 1.00 24.04 644 A 1 ATOM 5193 C CG . ASN A 0 644 . 61.353 -4.874 -35.137 1.00 24.04 644 A 1 ATOM 5194 N ND2 . ASN A 0 644 . 62.478 -4.604 -34.518 1.00 24.04 644 A 1 ATOM 5195 O OD1 . ASN A 0 644 . 61.260 -5.900 -35.790 1.00 24.04 644 A 1 ATOM 5196 N N . ASN A 0 645 . 56.727 -4.503 -35.999 1.00 27.01 645 A 1 ATOM 5197 C CA . ASN A 0 645 . 55.561 -4.952 -35.232 1.00 27.01 645 A 1 ATOM 5198 C C . ASN A 0 645 . 54.701 -5.856 -36.126 1.00 27.01 645 A 1 ATOM 5199 C CB . ASN A 0 645 . 54.755 -3.783 -34.615 1.00 27.01 645 A 1 ATOM 5200 O O . ASN A 0 645 . 53.811 -5.407 -36.846 1.00 27.01 645 A 1 ATOM 5201 C CG . ASN A 0 645 . 55.235 -3.426 -33.209 1.00 27.01 645 A 1 ATOM 5202 N ND2 . ASN A 0 645 . 54.958 -2.234 -32.740 1.00 27.01 645 A 1 ATOM 5203 O OD1 . ASN A 0 645 . 55.840 -4.212 -32.499 1.00 27.01 645 A 1 ATOM 5204 N N . LEU A 0 646 . 54.987 -7.158 -36.061 1.00 24.83 646 A 1 ATOM 5205 C CA . LEU A 0 646 . 53.973 -8.186 -36.265 1.00 24.83 646 A 1 ATOM 5206 C C . LEU A 0 646 . 52.947 -8.045 -35.137 1.00 24.83 646 A 1 ATOM 5207 C CB . LEU A 0 646 . 54.616 -9.586 -36.177 1.00 24.83 646 A 1 ATOM 5208 O O . LEU A 0 646 . 53.303 -8.186 -33.970 1.00 24.83 646 A 1 ATOM 5209 C CG . LEU A 0 646 . 55.268 -10.089 -37.479 1.00 24.83 646 A 1 ATOM 5210 C CD1 . LEU A 0 646 . 56.778 -10.266 -37.322 1.00 24.83 646 A 1 ATOM 5211 C CD2 . LEU A 0 646 . 54.668 -11.441 -37.875 1.00 24.83 646 A 1 ATOM 5212 N N . GLY A 0 647 . 51.680 -7.801 -35.462 1.00 24.10 647 A 1 ATOM 5213 C CA . GLY A 0 647 . 50.623 -7.926 -34.465 1.00 24.10 647 A 1 ATOM 5214 C C . GLY A 0 647 . 49.364 -7.136 -34.766 1.00 24.10 647 A 1 ATOM 5215 O O . GLY A 0 647 . 49.336 -5.921 -34.623 1.00 24.10 647 A 1 ATOM 5216 N N . MET A 0 648 . 48.300 -7.891 -35.040 1.00 23.98 648 A 1 ATOM 5217 C CA . MET A 0 648 . 46.889 -7.497 -35.017 1.00 23.98 648 A 1 ATOM 5218 C C . MET A 0 648 . 46.395 -6.720 -36.241 1.00 23.98 648 A 1 ATOM 5219 C CB . MET A 0 648 . 46.518 -6.829 -33.680 1.00 23.98 648 A 1 ATOM 5220 O O . MET A 0 648 . 46.417 -5.492 -36.297 1.00 23.98 648 A 1 ATOM 5221 C CG . MET A 0 648 . 46.714 -7.756 -32.472 1.00 23.98 648 A 1 ATOM 5222 S SD . MET A 0 648 . 45.269 -8.780 -32.095 1.00 23.98 648 A 1 ATOM 5223 C CE . MET A 0 648 . 45.932 -9.754 -30.715 1.00 23.98 648 A 1 ATOM 5224 N N . ASN A 0 649 . 45.807 -7.491 -37.163 1.00 23.22 649 A 1 ATOM 5225 C CA . ASN A 0 649 . 44.749 -7.079 -38.084 1.00 23.22 649 A 1 ATOM 5226 C C . ASN A 0 649 . 43.642 -6.321 -37.327 1.00 23.22 649 A 1 ATOM 5227 C CB . ASN A 0 649 . 44.157 -8.345 -38.757 1.00 23.22 649 A 1 ATOM 5228 O O . ASN A 0 649 . 42.604 -6.877 -36.975 1.00 23.22 649 A 1 ATOM 5229 C CG . ASN A 0 649 . 44.923 -8.847 -39.963 1.00 23.22 649 A 1 ATOM 5230 N ND2 . ASN A 0 649 . 44.718 -10.083 -40.355 1.00 23.22 649 A 1 ATOM 5231 O OD1 . ASN A 0 649 . 45.683 -8.133 -40.586 1.00 23.22 649 A 1 ATOM 5232 N N . ARG A 0 650 . 43.838 -5.027 -37.079 1.00 21.85 650 A 1 ATOM 5233 C CA . ARG A 0 650 . 42.719 -4.102 -36.957 1.00 21.85 650 A 1 ATOM 5234 C C . ARG A 0 650 . 42.307 -3.773 -38.379 1.00 21.85 650 A 1 ATOM 5235 C CB . ARG A 0 650 . 43.088 -2.857 -36.139 1.00 21.85 650 A 1 ATOM 5236 O O . ARG A 0 650 . 42.992 -3.027 -39.071 1.00 21.85 650 A 1 ATOM 5237 C CG . ARG A 0 650 . 43.060 -3.135 -34.632 1.00 21.85 650 A 1 ATOM 5238 C CD . ARG A 0 650 . 43.291 -1.832 -33.859 1.00 21.85 650 A 1 ATOM 5239 N NE . ARG A 0 650 . 43.130 -2.025 -32.405 1.00 21.85 650 A 1 ATOM 5240 N NH1 . ARG A 0 650 . 43.548 0.144 -31.774 1.00 21.85 650 A 1 ATOM 5241 N NH2 . ARG A 0 650 . 43.094 -1.389 -30.217 1.00 21.85 650 A 1 ATOM 5242 C CZ . ARG A 0 650 . 43.255 -1.093 -31.476 1.00 21.85 650 A 1 ATOM 5243 N N . THR A 0 651 . 41.185 -4.340 -38.802 1.00 23.03 651 A 1 ATOM 5244 C CA . THR A 0 651 . 40.411 -3.885 -39.958 1.00 23.03 651 A 1 ATOM 5245 C C . THR A 0 651 . 39.953 -2.452 -39.688 1.00 23.03 651 A 1 ATOM 5246 C CB . THR A 0 651 . 39.211 -4.818 -40.191 1.00 23.03 651 A 1 ATOM 5247 O O . THR A 0 651 . 38.849 -2.201 -39.207 1.00 23.03 651 A 1 ATOM 5248 C CG2 . THR A 0 651 . 39.645 -6.186 -40.712 1.00 23.03 651 A 1 ATOM 5249 O OG1 . THR A 0 651 . 38.536 -5.012 -38.967 1.00 23.03 651 A 1 ATOM 5250 N N . ILE A 0 652 . 40.857 -1.499 -39.894 1.00 22.85 652 A 1 ATOM 5251 C CA . ILE A 0 652 . 40.552 -0.078 -39.898 1.00 22.85 652 A 1 ATOM 5252 C C . ILE A 0 652 . 40.001 0.195 -41.290 1.00 22.85 652 A 1 ATOM 5253 C CB . ILE A 0 652 . 41.798 0.772 -39.549 1.00 22.85 652 A 1 ATOM 5254 O O . ILE A 0 652 . 40.728 0.097 -42.276 1.00 22.85 652 A 1 ATOM 5255 C CG1 . ILE A 0 652 . 42.283 0.432 -38.120 1.00 22.85 652 A 1 ATOM 5256 C CG2 . ILE A 0 652 . 41.476 2.274 -39.668 1.00 22.85 652 A 1 ATOM 5257 C CD1 . ILE A 0 652 . 43.595 1.108 -37.703 1.00 22.85 652 A 1 ATOM 5258 N N . TYR A 0 653 . 38.711 0.520 -41.355 1.00 23.91 653 A 1 ATOM 5259 C CA . TYR A 0 653 . 38.103 1.175 -42.505 1.00 23.91 653 A 1 ATOM 5260 C C . TYR A 0 653 . 38.875 2.475 -42.750 1.00 23.91 653 A 1 ATOM 5261 C CB . TYR A 0 653 . 36.617 1.446 -42.213 1.00 23.91 653 A 1 ATOM 5262 O O . TYR A 0 653 . 38.608 3.501 -42.125 1.00 23.91 653 A 1 ATOM 5263 C CG . TYR A 0 653 . 35.754 0.203 -42.101 1.00 23.91 653 A 1 ATOM 5264 C CD1 . TYR A 0 653 . 35.090 -0.289 -43.241 1.00 23.91 653 A 1 ATOM 5265 C CD2 . TYR A 0 653 . 35.605 -0.457 -40.863 1.00 23.91 653 A 1 ATOM 5266 C CE1 . TYR A 0 653 . 34.278 -1.434 -43.147 1.00 23.91 653 A 1 ATOM 5267 C CE2 . TYR A 0 653 . 34.800 -1.609 -40.767 1.00 23.91 653 A 1 ATOM 5268 O OH . TYR A 0 653 . 33.351 -3.205 -41.832 1.00 23.91 653 A 1 ATOM 5269 C CZ . TYR A 0 653 . 34.133 -2.098 -41.912 1.00 23.91 653 A 1 ATOM 5270 N N . ARG A 0 654 . 39.910 2.420 -43.589 1.00 22.64 654 A 1 ATOM 5271 C CA . ARG A 0 654 . 40.586 3.613 -44.081 1.00 22.64 654 A 1 ATOM 5272 C C . ARG A 0 654 . 39.677 4.174 -45.160 1.00 22.64 654 A 1 ATOM 5273 C CB . ARG A 0 654 . 42.008 3.282 -44.578 1.00 22.64 654 A 1 ATOM 5274 O O . ARG A 0 654 . 39.437 3.514 -46.166 1.00 22.64 654 A 1 ATOM 5275 C CG . ARG A 0 654 . 43.055 4.174 -43.895 1.00 22.64 654 A 1 ATOM 5276 C CD . ARG A 0 654 . 44.462 3.831 -44.393 1.00 22.64 654 A 1 ATOM 5277 N NE . ARG A 0 654 . 45.498 4.613 -43.690 1.00 22.64 654 A 1 ATOM 5278 N NH1 . ARG A 0 654 . 47.320 3.440 -44.455 1.00 22.64 654 A 1 ATOM 5279 N NH2 . ARG A 0 654 . 47.624 5.161 -43.069 1.00 22.64 654 A 1 ATOM 5280 C CZ . ARG A 0 654 . 46.803 4.400 -43.739 1.00 22.64 654 A 1 ATOM 5281 N N . SER A 0 655 . 39.135 5.361 -44.911 1.00 25.94 655 A 1 ATOM 5282 C CA . SER A 0 655 . 38.461 6.151 -45.932 1.00 25.94 655 A 1 ATOM 5283 C C . SER A 0 655 . 39.393 6.264 -47.134 1.00 25.94 655 A 1 ATOM 5284 C CB . SER A 0 655 . 38.123 7.542 -45.378 1.00 25.94 655 A 1 ATOM 5285 O O . SER A 0 655 . 40.467 6.862 -47.040 1.00 25.94 655 A 1 ATOM 5286 O OG . SER A 0 655 . 39.271 8.148 -44.815 1.00 25.94 655 A 1 ATOM 5287 N N . VAL A 0 656 . 38.999 5.654 -48.247 1.00 26.16 656 A 1 ATOM 5288 C CA . VAL A 0 656 . 39.611 5.875 -49.555 1.00 26.16 656 A 1 ATOM 5289 C C . VAL A 0 656 . 39.211 7.293 -49.962 1.00 26.16 656 A 1 ATOM 5290 C CB . VAL A 0 656 . 39.150 4.800 -50.564 1.00 26.16 656 A 1 ATOM 5291 O O . VAL A 0 656 . 38.185 7.501 -50.594 1.00 26.16 656 A 1 ATOM 5292 C CG1 . VAL A 0 656 . 39.856 4.971 -51.914 1.00 26.16 656 A 1 ATOM 5293 C CG2 . VAL A 0 656 . 39.459 3.385 -50.049 1.00 26.16 656 A 1 ATOM 5294 N N . GLY A 0 657 . 39.947 8.278 -49.450 1.00 26.19 657 A 1 ATOM 5295 C CA . GLY A 0 657 . 39.689 9.703 -49.666 1.00 26.19 657 A 1 ATOM 5296 C C . GLY A 0 657 . 40.907 10.498 -50.134 1.00 26.19 657 A 1 ATOM 5297 O O . GLY A 0 657 . 40.728 11.545 -50.738 1.00 26.19 657 A 1 ATOM 5298 N N . ASP A 0 658 . 42.131 9.987 -49.961 1.00 27.41 658 A 1 ATOM 5299 C CA . ASP A 0 658 . 43.347 10.785 -50.201 1.00 27.41 658 A 1 ATOM 5300 C C . ASP A 0 658 . 44.072 10.486 -51.528 1.00 27.41 658 A 1 ATOM 5301 C CB . ASP A 0 658 . 44.273 10.721 -48.970 1.00 27.41 658 A 1 ATOM 5302 O O . ASP A 0 658 . 45.215 10.901 -51.699 1.00 27.41 658 A 1 ATOM 5303 C CG . ASP A 0 658 . 43.757 11.514 -47.761 1.00 27.41 658 A 1 ATOM 5304 O OD1 . ASP A 0 658 . 42.818 12.324 -47.918 1.00 27.41 658 A 1 ATOM 5305 O OD2 . ASP A 0 658 . 44.300 11.269 -46.660 1.00 27.41 658 A 1 ATOM 5306 N N . GLN A 0 659 . 43.449 9.797 -52.497 1.00 27.00 659 A 1 ATOM 5307 C CA . GLN A 0 659 . 44.094 9.559 -53.807 1.00 27.00 659 A 1 ATOM 5308 C C . GLN A 0 659 . 43.234 9.744 -55.067 1.00 27.00 659 A 1 ATOM 5309 C CB . GLN A 0 659 . 44.870 8.225 -53.809 1.00 27.00 659 A 1 ATOM 5310 O O . GLN A 0 659 . 43.720 9.469 -56.158 1.00 27.00 659 A 1 ATOM 5311 C CG . GLN A 0 659 . 46.191 8.349 -53.032 1.00 27.00 659 A 1 ATOM 5312 C CD . GLN A 0 659 . 47.178 7.225 -53.310 1.00 27.00 659 A 1 ATOM 5313 N NE2 . GLN A 0 659 . 48.420 7.384 -52.909 1.00 27.00 659 A 1 ATOM 5314 O OE1 . GLN A 0 659 . 46.874 6.187 -53.870 1.00 27.00 659 A 1 ATOM 5315 N N . LEU A 0 660 . 42.021 10.298 -54.993 1.00 27.55 660 A 1 ATOM 5316 C CA . LEU A 0 660 . 41.270 10.667 -56.208 1.00 27.55 660 A 1 ATOM 5317 C C . LEU A 0 660 . 40.882 12.147 -56.226 1.00 27.55 660 A 1 ATOM 5318 C CB . LEU A 0 660 . 40.127 9.675 -56.502 1.00 27.55 660 A 1 ATOM 5319 O O . LEU A 0 660 . 39.722 12.517 -56.339 1.00 27.55 660 A 1 ATOM 5320 C CG . LEU A 0 660 . 40.589 8.463 -57.344 1.00 27.55 660 A 1 ATOM 5321 C CD1 . LEU A 0 660 . 40.793 7.216 -56.483 1.00 27.55 660 A 1 ATOM 5322 C CD2 . LEU A 0 660 . 39.559 8.144 -58.427 1.00 27.55 660 A 1 ATOM 5323 N N . GLY A 0 661 . 41.904 12.998 -56.131 1.00 24.26 661 A 1 ATOM 5324 C CA . GLY A 0 661 . 41.817 14.417 -56.477 1.00 24.26 661 A 1 ATOM 5325 C C . GLY A 0 661 . 42.182 14.733 -57.929 1.00 24.26 661 A 1 ATOM 5326 O O . GLY A 0 661 . 42.011 15.871 -58.333 1.00 24.26 661 A 1 ATOM 5327 N N . ASN A 0 662 . 42.652 13.769 -58.728 1.00 25.96 662 A 1 ATOM 5328 C CA . ASN A 0 662 . 43.072 14.024 -60.110 1.00 25.96 662 A 1 ATOM 5329 C C . ASN A 0 662 . 42.602 12.926 -61.066 1.00 25.96 662 A 1 ATOM 5330 C CB . ASN A 0 662 . 44.608 14.210 -60.175 1.00 25.96 662 A 1 ATOM 5331 O O . ASN A 0 662 . 43.429 12.351 -61.748 1.00 25.96 662 A 1 ATOM 5332 C CG . ASN A 0 662 . 45.120 15.575 -59.775 1.00 25.96 662 A 1 ATOM 5333 N ND2 . ASN A 0 662 . 46.417 15.712 -59.655 1.00 25.96 662 A 1 ATOM 5334 O OD1 . ASN A 0 662 . 44.415 16.548 -59.616 1.00 25.96 662 A 1 ATOM 5335 N N . PHE A 0 663 . 41.310 12.612 -61.138 1.00 24.86 663 A 1 ATOM 5336 C CA . PHE A 0 663 . 40.755 12.040 -62.368 1.00 24.86 663 A 1 ATOM 5337 C C . PHE A 0 663 . 39.258 12.352 -62.461 1.00 24.86 663 A 1 ATOM 5338 C CB . PHE A 0 663 . 41.072 10.530 -62.528 1.00 24.86 663 A 1 ATOM 5339 O O . PHE A 0 663 . 38.481 11.986 -61.588 1.00 24.86 663 A 1 ATOM 5340 C CG . PHE A 0 663 . 42.326 10.244 -63.356 1.00 24.86 663 A 1 ATOM 5341 C CD1 . PHE A 0 663 . 42.342 10.512 -64.741 1.00 24.86 663 A 1 ATOM 5342 C CD2 . PHE A 0 663 . 43.508 9.786 -62.736 1.00 24.86 663 A 1 ATOM 5343 C CE1 . PHE A 0 663 . 43.532 10.372 -65.480 1.00 24.86 663 A 1 ATOM 5344 C CE2 . PHE A 0 663 . 44.705 9.680 -63.467 1.00 24.86 663 A 1 ATOM 5345 C CZ . PHE A 0 663 . 44.719 9.974 -64.840 1.00 24.86 663 A 1 ATOM 5346 N N . ILE A 0 664 . 38.899 12.983 -63.582 1.00 28.25 664 A 1 ATOM 5347 C CA . ILE A 0 664 . 37.550 13.104 -64.151 1.00 28.25 664 A 1 ATOM 5348 C C . ILE A 0 664 . 36.725 14.287 -63.621 1.00 28.25 664 A 1 ATOM 5349 C CB . ILE A 0 664 . 36.821 11.740 -64.220 1.00 28.25 664 A 1 ATOM 5350 O O . ILE A 0 664 . 35.725 14.162 -62.923 1.00 28.25 664 A 1 ATOM 5351 C CG1 . ILE A 0 664 . 37.712 10.616 -64.818 1.00 28.25 664 A 1 ATOM 5352 C CG2 . ILE A 0 664 . 35.569 11.859 -65.110 1.00 28.25 664 A 1 ATOM 5353 C CD1 . ILE A 0 664 . 37.280 9.216 -64.375 1.00 28.25 664 A 1 ATOM 5354 N N . SER A 0 665 . 37.110 15.473 -64.092 1.00 24.41 665 A 1 ATOM 5355 C CA . SER A 0 665 . 36.153 16.492 -64.515 1.00 24.41 665 A 1 ATOM 5356 C C . SER A 0 665 . 35.687 16.170 -65.943 1.00 24.41 665 A 1 ATOM 5357 C CB . SER A 0 665 . 36.804 17.882 -64.437 1.00 24.41 665 A 1 ATOM 5358 O O . SER A 0 665 . 36.285 16.628 -66.915 1.00 24.41 665 A 1 ATOM 5359 O OG . SER A 0 665 . 37.975 17.921 -65.231 1.00 24.41 665 A 1 ATOM 5360 N N . SER A 0 666 . 34.626 15.380 -66.089 1.00 27.65 666 A 1 ATOM 5361 C CA . SER A 0 666 . 33.742 15.476 -67.255 1.00 27.65 666 A 1 ATOM 5362 C C . SER A 0 666 . 32.408 16.010 -66.752 1.00 27.65 666 A 1 ATOM 5363 C CB . SER A 0 666 . 33.628 14.162 -68.036 1.00 27.65 666 A 1 ATOM 5364 O O . SER A 0 666 . 31.510 15.270 -66.370 1.00 27.65 666 A 1 ATOM 5365 O OG . SER A 0 666 . 33.129 13.126 -67.224 1.00 27.65 666 A 1 ATOM 5366 N N . SER A 0 667 . 32.330 17.334 -66.663 1.00 25.60 667 A 1 ATOM 5367 C CA . SER A 0 667 . 31.121 18.078 -66.334 1.00 25.60 667 A 1 ATOM 5368 C C . SER A 0 667 . 30.299 18.293 -67.604 1.00 25.60 667 A 1 ATOM 5369 C CB . SER A 0 667 . 31.501 19.400 -65.659 1.00 25.60 667 A 1 ATOM 5370 O O . SER A 0 667 . 30.204 19.408 -68.111 1.00 25.60 667 A 1 ATOM 5371 O OG . SER A 0 667 . 32.327 20.153 -66.526 1.00 25.60 667 A 1 ATOM 5372 N N . GLN A 0 668 . 29.734 17.218 -68.134 1.00 26.78 668 A 1 ATOM 5373 C CA . GLN A 0 668 . 28.469 17.267 -68.855 1.00 26.78 668 A 1 ATOM 5374 C C . GLN A 0 668 . 27.629 16.142 -68.242 1.00 26.78 668 A 1 ATOM 5375 C CB . GLN A 0 668 . 28.665 17.187 -70.383 1.00 26.78 668 A 1 ATOM 5376 O O . GLN A 0 668 . 28.137 15.042 -68.072 1.00 26.78 668 A 1 ATOM 5377 C CG . GLN A 0 668 . 29.244 18.509 -70.929 1.00 26.78 668 A 1 ATOM 5378 C CD . GLN A 0 668 . 29.348 18.589 -72.449 1.00 26.78 668 A 1 ATOM 5379 N NE2 . GLN A 0 668 . 29.354 19.778 -73.014 1.00 26.78 668 A 1 ATOM 5380 O OE1 . GLN A 0 668 . 29.473 17.614 -73.163 1.00 26.78 668 A 1 ATOM 5381 N N . ASP A 0 669 . 26.417 16.490 -67.802 1.00 27.58 669 A 1 ATOM 5382 C CA . ASP A 0 669 . 25.372 15.619 -67.221 1.00 27.58 669 A 1 ATOM 5383 C C . ASP A 0 669 . 25.124 15.661 -65.697 1.00 27.58 669 A 1 ATOM 5384 C CB . ASP A 0 669 . 25.319 14.205 -67.836 1.00 27.58 669 A 1 ATOM 5385 O O . ASP A 0 669 . 24.364 14.854 -65.172 1.00 27.58 669 A 1 ATOM 5386 C CG . ASP A 0 669 . 25.281 14.219 -69.369 1.00 27.58 669 A 1 ATOM 5387 O OD1 . ASP A 0 669 . 24.949 15.290 -69.936 1.00 27.58 669 A 1 ATOM 5388 O OD2 . ASP A 0 669 . 25.560 13.154 -69.956 1.00 27.58 669 A 1 ATOM 5389 N N . ILE A 0 670 . 25.589 16.688 -64.968 1.00 27.14 670 A 1 ATOM 5390 C CA . ILE A 0 670 . 25.132 16.926 -63.569 1.00 27.14 670 A 1 ATOM 5391 C C . ILE A 0 670 . 23.817 17.746 -63.507 1.00 27.14 670 A 1 ATOM 5392 C CB . ILE A 0 670 . 26.293 17.369 -62.633 1.00 27.14 670 A 1 ATOM 5393 O O . ILE A 0 670 . 23.367 18.162 -62.443 1.00 27.14 670 A 1 ATOM 5394 C CG1 . ILE A 0 670 . 27.434 16.320 -62.717 1.00 27.14 670 A 1 ATOM 5395 C CG2 . ILE A 0 670 . 25.860 17.515 -61.155 1.00 27.14 670 A 1 ATOM 5396 C CD1 . ILE A 0 670 . 28.686 16.633 -61.885 1.00 27.14 670 A 1 ATOM 5397 N N . ALA A 0 671 . 23.112 17.920 -64.631 1.00 29.50 671 A 1 ATOM 5398 C CA . ALA A 0 671 . 21.734 18.426 -64.614 1.00 29.50 671 A 1 ATOM 5399 C C . ALA A 0 671 . 20.681 17.347 -64.274 1.00 29.50 671 A 1 ATOM 5400 C CB . ALA A 0 671 . 21.438 19.153 -65.928 1.00 29.50 671 A 1 ATOM 5401 O O . ALA A 0 671 . 19.530 17.691 -64.025 1.00 29.50 671 A 1 ATOM 5402 N N . HIS A 0 672 . 21.048 16.063 -64.176 1.00 28.28 672 A 1 ATOM 5403 C CA . HIS A 0 672 . 20.109 14.992 -63.826 1.00 28.28 672 A 1 ATOM 5404 C C . HIS A 0 672 . 20.690 14.029 -62.786 1.00 28.28 672 A 1 ATOM 5405 C CB . HIS A 0 672 . 19.622 14.284 -65.100 1.00 28.28 672 A 1 ATOM 5406 O O . HIS A 0 672 . 21.012 12.887 -63.081 1.00 28.28 672 A 1 ATOM 5407 C CG . HIS A 0 672 . 18.582 15.081 -65.843 1.00 28.28 672 A 1 ATOM 5408 C CD2 . HIS A 0 672 . 18.757 15.794 -66.998 1.00 28.28 672 A 1 ATOM 5409 N ND1 . HIS A 0 672 . 17.264 15.227 -65.473 1.00 28.28 672 A 1 ATOM 5410 C CE1 . HIS A 0 672 . 16.662 16.011 -66.381 1.00 28.28 672 A 1 ATOM 5411 N NE2 . HIS A 0 672 . 17.532 16.382 -67.330 1.00 28.28 672 A 1 ATOM 5412 N N . ALA A 0 673 . 20.805 14.489 -61.539 1.00 25.89 673 A 1 ATOM 5413 C CA . ALA A 0 673 . 20.931 13.590 -60.385 1.00 25.89 673 A 1 ATOM 5414 C C . ALA A 0 673 . 20.379 14.216 -59.089 1.00 25.89 673 A 1 ATOM 5415 C CB . ALA A 0 673 . 22.374 13.084 -60.252 1.00 25.89 673 A 1 ATOM 5416 O O . ALA A 0 673 . 20.887 13.990 -57.995 1.00 25.89 673 A 1 ATOM 5417 N N . TYR A 0 674 . 19.308 15.009 -59.197 1.00 24.13 674 A 1 ATOM 5418 C CA . TYR A 0 674 . 18.249 14.917 -58.197 1.00 24.13 674 A 1 ATOM 5419 C C . TYR A 0 674 . 17.401 13.706 -58.591 1.00 24.13 674 A 1 ATOM 5420 C CB . TYR A 0 674 . 17.390 16.193 -58.152 1.00 24.13 674 A 1 ATOM 5421 O O . TYR A 0 674 . 16.944 13.639 -59.728 1.00 24.13 674 A 1 ATOM 5422 C CG . TYR A 0 674 . 17.931 17.293 -57.257 1.00 24.13 674 A 1 ATOM 5423 C CD1 . TYR A 0 674 . 17.582 17.321 -55.891 1.00 24.13 674 A 1 ATOM 5424 C CD2 . TYR A 0 674 . 18.761 18.298 -57.788 1.00 24.13 674 A 1 ATOM 5425 C CE1 . TYR A 0 674 . 18.064 18.349 -55.058 1.00 24.13 674 A 1 ATOM 5426 C CE2 . TYR A 0 674 . 19.242 19.330 -56.959 1.00 24.13 674 A 1 ATOM 5427 O OH . TYR A 0 674 . 19.355 20.349 -54.787 1.00 24.13 674 A 1 ATOM 5428 C CZ . TYR A 0 674 . 18.894 19.356 -55.591 1.00 24.13 674 A 1 ATOM 5429 N N . SER A 0 675 . 17.180 12.799 -57.641 1.00 26.28 675 A 1 ATOM 5430 C CA . SER A 0 675 . 16.265 11.643 -57.659 1.00 26.28 675 A 1 ATOM 5431 C C . SER A 0 675 . 16.934 10.264 -57.634 1.00 26.28 675 A 1 ATOM 5432 C CB . SER A 0 675 . 15.124 11.708 -58.693 1.00 26.28 675 A 1 ATOM 5433 O O . SER A 0 675 . 17.891 9.985 -58.348 1.00 26.28 675 A 1 ATOM 5434 O OG . SER A 0 675 . 15.560 11.366 -59.986 1.00 26.28 675 A 1 ATOM 5435 N N . THR A 0 676 . 16.323 9.409 -56.803 1.00 26.91 676 A 1 ATOM 5436 C CA . THR A 0 676 . 16.551 7.970 -56.565 1.00 26.91 676 A 1 ATOM 5437 C C . THR A 0 676 . 17.765 7.671 -55.661 1.00 26.91 676 A 1 ATOM 5438 C CB . THR A 0 676 . 16.477 7.160 -57.875 1.00 26.91 676 A 1 ATOM 5439 O O . THR A 0 676 . 18.901 7.941 -56.009 1.00 26.91 676 A 1 ATOM 5440 C CG2 . THR A 0 676 . 15.251 7.534 -58.719 1.00 26.91 676 A 1 ATOM 5441 O OG1 . THR A 0 676 . 17.608 7.334 -58.685 1.00 26.91 676 A 1 ATOM 5442 N N . ASN A 0 677 . 17.638 7.201 -54.410 1.00 25.72 677 A 1 ATOM 5443 C CA . ASN A 0 677 . 16.642 6.302 -53.817 1.00 25.72 677 A 1 ATOM 5444 C C . ASN A 0 677 . 16.317 5.138 -54.753 1.00 25.72 677 A 1 ATOM 5445 C CB . ASN A 0 677 . 15.401 7.035 -53.246 1.00 25.72 677 A 1 ATOM 5446 O O . ASN A 0 677 . 15.201 5.050 -55.242 1.00 25.72 677 A 1 ATOM 5447 C CG . ASN A 0 677 . 15.509 7.410 -51.778 1.00 25.72 677 A 1 ATOM 5448 N ND2 . ASN A 0 677 . 14.427 7.866 -51.191 1.00 25.72 677 A 1 ATOM 5449 O OD1 . ASN A 0 677 . 16.537 7.300 -51.133 1.00 25.72 677 A 1 ATOM 5450 N N . GLN A 0 678 . 17.291 4.263 -54.997 1.00 24.47 678 A 1 ATOM 5451 C CA . GLN A 0 678 . 17.036 2.862 -55.320 1.00 24.47 678 A 1 ATOM 5452 C C . GLN A 0 678 . 18.258 2.009 -54.967 1.00 24.47 678 A 1 ATOM 5453 C CB . GLN A 0 678 . 16.560 2.689 -56.773 1.00 24.47 678 A 1 ATOM 5454 O O . GLN A 0 678 . 19.406 2.418 -55.133 1.00 24.47 678 A 1 ATOM 5455 C CG . GLN A 0 678 . 15.053 2.361 -56.802 1.00 24.47 678 A 1 ATOM 5456 C CD . GLN A 0 678 . 14.420 2.551 -58.171 1.00 24.47 678 A 1 ATOM 5457 N NE2 . GLN A 0 678 . 13.145 2.866 -58.243 1.00 24.47 678 A 1 ATOM 5458 O OE1 . GLN A 0 678 . 15.043 2.389 -59.201 1.00 24.47 678 A 1 ATOM 5459 N N . LEU A 0 679 . 17.962 0.867 -54.351 1.00 23.86 679 A 1 ATOM 5460 C CA . LEU A 0 679 . 18.902 -0.081 -53.769 1.00 23.86 679 A 1 ATOM 5461 C C . LEU A 0 679 . 19.820 -0.713 -54.835 1.00 23.86 679 A 1 ATOM 5462 C CB . LEU A 0 679 . 18.097 -1.170 -53.033 1.00 23.86 679 A 1 ATOM 5463 O O . LEU A 0 679 . 19.424 -0.819 -55.995 1.00 23.86 679 A 1 ATOM 5464 C CG . LEU A 0 679 . 17.502 -0.727 -51.681 1.00 23.86 679 A 1 ATOM 5465 C CD1 . LEU A 0 679 . 16.057 -0.232 -51.799 1.00 23.86 679 A 1 ATOM 5466 C CD2 . LEU A 0 679 . 17.518 -1.902 -50.703 1.00 23.86 679 A 1 ATOM 5467 N N . PRO A 0 680 . 21.033 -1.157 -54.451 1.00 26.00 680 A 1 ATOM 5468 C CA . PRO A 0 680 . 22.010 -1.700 -55.387 1.00 26.00 680 A 1 ATOM 5469 C C . PRO A 0 680 . 21.575 -3.068 -55.930 1.00 26.00 680 A 1 ATOM 5470 C CB . PRO A 0 680 . 23.326 -1.768 -54.601 1.00 26.00 680 A 1 ATOM 5471 O O . PRO A 0 680 . 21.484 -4.039 -55.178 1.00 26.00 680 A 1 ATOM 5472 C CG . PRO A 0 680 . 22.877 -1.917 -53.147 1.00 26.00 680 A 1 ATOM 5473 C CD . PRO A 0 680 . 21.573 -1.129 -53.100 1.00 26.00 680 A 1 ATOM 5474 N N . ASN A 0 681 . 21.368 -3.145 -57.246 1.00 22.36 681 A 1 ATOM 5475 C CA . ASN A 0 681 . 21.275 -4.409 -57.971 1.00 22.36 681 A 1 ATOM 5476 C C . ASN A 0 681 . 22.680 -4.918 -58.312 1.00 22.36 681 A 1 ATOM 5477 C CB . ASN A 0 681 . 20.376 -4.268 -59.216 1.00 22.36 681 A 1 ATOM 5478 O O . ASN A 0 681 . 23.485 -4.227 -58.937 1.00 22.36 681 A 1 ATOM 5479 C CG . ASN A 0 681 . 18.904 -4.523 -58.925 1.00 22.36 681 A 1 ATOM 5480 N ND2 . ASN A 0 681 . 18.037 -4.263 -59.874 1.00 22.36 681 A 1 ATOM 5481 O OD1 . ASN A 0 681 . 18.509 -4.984 -57.869 1.00 22.36 681 A 1 ATOM 5482 N N . TYR A 0 682 . 22.946 -6.145 -57.874 1.00 19.84 682 A 1 ATOM 5483 C CA . TYR A 0 682 . 24.128 -6.933 -58.194 1.00 19.84 682 A 1 ATOM 5484 C C . TYR A 0 682 . 24.115 -7.327 -59.675 1.00 19.84 682 A 1 ATOM 5485 C CB . TYR A 0 682 . 24.114 -8.198 -57.316 1.00 19.84 682 A 1 ATOM 5486 O O . TYR A 0 682 . 23.138 -7.907 -60.140 1.00 19.84 682 A 1 ATOM 5487 C CG . TYR A 0 682 . 24.657 -8.019 -55.911 1.00 19.84 682 A 1 ATOM 5488 C CD1 . TYR A 0 682 . 25.969 -8.448 -55.632 1.00 19.84 682 A 1 ATOM 5489 C CD2 . TYR A 0 682 . 23.870 -7.456 -54.886 1.00 19.84 682 A 1 ATOM 5490 C CE1 . TYR A 0 682 . 26.499 -8.319 -54.336 1.00 19.84 682 A 1 ATOM 5491 C CE2 . TYR A 0 682 . 24.397 -7.321 -53.585 1.00 19.84 682 A 1 ATOM 5492 O OH . TYR A 0 682 . 26.228 -7.632 -52.058 1.00 19.84 682 A 1 ATOM 5493 C CZ . TYR A 0 682 . 25.711 -7.755 -53.309 1.00 19.84 682 A 1 ATOM 5494 N N . TYR A 0 683 . 25.215 -7.078 -60.388 1.00 24.54 683 A 1 ATOM 5495 C CA . TYR A 0 683 . 25.502 -7.740 -61.659 1.00 24.54 683 A 1 ATOM 5496 C C . TYR A 0 683 . 26.764 -8.588 -61.519 1.00 24.54 683 A 1 ATOM 5497 C CB . TYR A 0 683 . 25.565 -6.745 -62.824 1.00 24.54 683 A 1 ATOM 5498 O O . TYR A 0 683 . 27.837 -8.097 -61.165 1.00 24.54 683 A 1 ATOM 5499 C CG . TYR A 0 683 . 24.197 -6.450 -63.410 1.00 24.54 683 A 1 ATOM 5500 C CD1 . TYR A 0 683 . 23.607 -7.375 -64.295 1.00 24.54 683 A 1 ATOM 5501 C CD2 . TYR A 0 683 . 23.498 -5.283 -63.046 1.00 24.54 683 A 1 ATOM 5502 C CE1 . TYR A 0 683 . 22.325 -7.132 -64.821 1.00 24.54 683 A 1 ATOM 5503 C CE2 . TYR A 0 683 . 22.218 -5.031 -63.579 1.00 24.54 683 A 1 ATOM 5504 O OH . TYR A 0 683 . 20.395 -5.727 -64.984 1.00 24.54 683 A 1 ATOM 5505 C CZ . TYR A 0 683 . 21.629 -5.960 -64.466 1.00 24.54 683 A 1 ATOM 5506 N N . GLU A 0 684 . 26.586 -9.883 -61.765 1.00 22.26 684 A 1 ATOM 5507 C CA . GLU A 0 684 . 27.623 -10.902 -61.828 1.00 22.26 684 A 1 ATOM 5508 C C . GLU A 0 684 . 28.554 -10.675 -63.026 1.00 22.26 684 A 1 ATOM 5509 C CB . GLU A 0 684 . 26.973 -12.292 -61.928 1.00 22.26 684 A 1 ATOM 5510 O O . GLU A 0 684 . 28.124 -10.410 -64.149 1.00 22.26 684 A 1 ATOM 5511 C CG . GLU A 0 684 . 26.329 -12.743 -60.609 1.00 22.26 684 A 1 ATOM 5512 C CD . GLU A 0 684 . 25.645 -14.114 -60.729 1.00 22.26 684 A 1 ATOM 5513 O OE1 . GLU A 0 684 . 25.798 -14.917 -59.781 1.00 22.26 684 A 1 ATOM 5514 O OE2 . GLU A 0 684 . 24.980 -14.344 -61.764 1.00 22.26 684 A 1 ATOM 5515 N N . HIS A 0 685 . 29.855 -10.816 -62.773 1.00 23.25 685 A 1 ATOM 5516 C CA . HIS A 0 685 . 30.899 -10.850 -63.788 1.00 23.25 685 A 1 ATOM 5517 C C . HIS A 0 685 . 30.795 -12.123 -64.634 1.00 23.25 685 A 1 ATOM 5518 C CB . HIS A 0 685 . 32.276 -10.813 -63.098 1.00 23.25 685 A 1 ATOM 5519 O O . HIS A 0 685 . 30.947 -13.221 -64.105 1.00 23.25 685 A 1 ATOM 5520 C CG . HIS A 0 685 . 32.800 -9.433 -62.810 1.00 23.25 685 A 1 ATOM 5521 C CD2 . HIS A 0 685 . 33.325 -8.978 -61.630 1.00 23.25 685 A 1 ATOM 5522 N ND1 . HIS A 0 685 . 32.961 -8.430 -63.738 1.00 23.25 685 A 1 ATOM 5523 C CE1 . HIS A 0 685 . 33.558 -7.393 -63.130 1.00 23.25 685 A 1 ATOM 5524 N NE2 . HIS A 0 685 . 33.809 -7.684 -61.844 1.00 23.25 685 A 1 ATOM 5525 N N . ASN A 0 686 . 30.661 -11.973 -65.954 1.00 21.77 686 A 1 ATOM 5526 C CA . ASN A 0 686 . 30.906 -13.049 -66.910 1.00 21.77 686 A 1 ATOM 5527 C C . ASN A 0 686 . 31.626 -12.541 -68.167 1.00 21.77 686 A 1 ATOM 5528 C CB . ASN A 0 686 . 29.586 -13.772 -67.251 1.00 21.77 686 A 1 ATOM 5529 O O . ASN A 0 686 . 31.083 -11.733 -68.913 1.00 21.77 686 A 1 ATOM 5530 C CG . ASN A 0 686 . 29.414 -15.095 -66.521 1.00 21.77 686 A 1 ATOM 5531 N ND2 . ASN A 0 686 . 28.203 -15.588 -66.432 1.00 21.77 686 A 1 ATOM 5532 O OD1 . ASN A 0 686 . 30.356 -15.737 -66.083 1.00 21.77 686 A 1 ATOM 5533 N N . GLY A 0 687 . 32.819 -13.109 -68.389 1.00 23.18 687 A 1 ATOM 5534 C CA . GLY A 0 687 . 33.541 -13.206 -69.664 1.00 23.18 687 A 1 ATOM 5535 C C . GLY A 0 687 . 34.171 -11.921 -70.206 1.00 23.18 687 A 1 ATOM 5536 O O . GLY A 0 687 . 33.731 -10.819 -69.931 1.00 23.18 687 A 1 ATOM 5537 N N . THR A 0 688 . 35.221 -11.944 -71.018 1.00 23.13 688 A 1 ATOM 5538 C CA . THR A 0 688 . 36.134 -12.988 -71.506 1.00 23.13 688 A 1 ATOM 5539 C C . THR A 0 688 . 37.185 -12.230 -72.321 1.00 23.13 688 A 1 ATOM 5540 C CB . THR A 0 688 . 35.492 -14.001 -72.488 1.00 23.13 688 A 1 ATOM 5541 O O . THR A 0 688 . 36.825 -11.307 -73.040 1.00 23.13 688 A 1 ATOM 5542 C CG2 . THR A 0 688 . 35.277 -15.386 -71.878 1.00 23.13 688 A 1 ATOM 5543 O OG1 . THR A 0 688 . 34.247 -13.560 -72.966 1.00 23.13 688 A 1 ATOM 5544 N N . ASN A 0 689 . 38.435 -12.691 -72.266 1.00 23.97 689 A 1 ATOM 5545 C CA . ASN A 0 689 . 39.457 -12.581 -73.312 1.00 23.97 689 A 1 ATOM 5546 C C . ASN A 0 689 . 39.840 -11.189 -73.846 1.00 23.97 689 A 1 ATOM 5547 C CB . ASN A 0 689 . 39.048 -13.507 -74.476 1.00 23.97 689 A 1 ATOM 5548 O O . ASN A 0 689 . 39.132 -10.609 -74.657 1.00 23.97 689 A 1 ATOM 5549 C CG . ASN A 0 689 . 38.958 -14.965 -74.080 1.00 23.97 689 A 1 ATOM 5550 N ND2 . ASN A 0 689 . 38.312 -15.780 -74.878 1.00 23.97 689 A 1 ATOM 5551 O OD1 . ASN A 0 689 . 39.460 -15.388 -73.052 1.00 23.97 689 A 1 ATOM 5552 N N . GLN A 0 690 . 41.097 -10.804 -73.609 1.00 27.98 690 A 1 ATOM 5553 C CA . GLN A 0 690 . 42.013 -10.537 -74.723 1.00 27.98 690 A 1 ATOM 5554 C C . GLN A 0 690 . 43.475 -10.711 -74.291 1.00 27.98 690 A 1 ATOM 5555 C CB . GLN A 0 690 . 41.750 -9.174 -75.392 1.00 27.98 690 A 1 ATOM 5556 O O . GLN A 0 690 . 43.926 -10.187 -73.274 1.00 27.98 690 A 1 ATOM 5557 C CG . GLN A 0 690 . 41.088 -9.381 -76.771 1.00 27.98 690 A 1 ATOM 5558 C CD . GLN A 0 690 . 40.601 -8.090 -77.413 1.00 27.98 690 A 1 ATOM 5559 N NE2 . GLN A 0 690 . 39.639 -8.158 -78.306 1.00 27.98 690 A 1 ATOM 5560 O OE1 . GLN A 0 690 . 41.097 -7.007 -77.161 1.00 27.98 690 A 1 ATOM 5561 N N . LEU A 0 691 . 44.182 -11.521 -75.080 1.00 24.04 691 A 1 ATOM 5562 C CA . LEU A 0 691 . 45.615 -11.761 -75.031 1.00 24.04 691 A 1 ATOM 5563 C C . LEU A 0 691 . 46.392 -10.469 -75.324 1.00 24.04 691 A 1 ATOM 5564 C CB . LEU A 0 691 . 45.982 -12.774 -76.138 1.00 24.04 691 A 1 ATOM 5565 O O . LEU A 0 691 . 46.029 -9.740 -76.242 1.00 24.04 691 A 1 ATOM 5566 C CG . LEU A 0 691 . 45.536 -14.238 -75.953 1.00 24.04 691 A 1 ATOM 5567 C CD1 . LEU A 0 691 . 44.211 -14.558 -76.652 1.00 24.04 691 A 1 ATOM 5568 C CD2 . LEU A 0 691 . 46.603 -15.155 -76.552 1.00 24.04 691 A 1 ATOM 5569 N N . ASN A 0 692 . 47.532 -10.267 -74.660 1.00 25.50 692 A 1 ATOM 5570 C CA . ASN A 0 692 . 48.804 -10.189 -75.382 1.00 25.50 692 A 1 ATOM 5571 C C . ASN A 0 692 . 50.021 -10.262 -74.448 1.00 25.50 692 A 1 ATOM 5572 C CB . ASN A 0 692 . 48.884 -8.981 -76.343 1.00 25.50 692 A 1 ATOM 5573 O O . ASN A 0 692 . 50.185 -9.522 -73.484 1.00 25.50 692 A 1 ATOM 5574 C CG . ASN A 0 692 . 48.525 -9.359 -77.779 1.00 25.50 692 A 1 ATOM 5575 N ND2 . ASN A 0 692 . 48.132 -8.410 -78.593 1.00 25.50 692 A 1 ATOM 5576 O OD1 . ASN A 0 692 . 48.638 -10.498 -78.202 1.00 25.50 692 A 1 ATOM 5577 N N . THR A 0 693 . 50.878 -11.202 -74.816 1.00 21.18 693 A 1 ATOM 5578 C CA . THR A 0 693 . 52.242 -11.495 -74.383 1.00 21.18 693 A 1 ATOM 5579 C C . THR A 0 693 . 53.169 -10.278 -74.349 1.00 21.18 693 A 1 ATOM 5580 C CB . THR A 0 693 . 52.818 -12.437 -75.461 1.00 21.18 693 A 1 ATOM 5581 O O . THR A 0 693 . 53.244 -9.552 -75.338 1.00 21.18 693 A 1 ATOM 5582 C CG2 . THR A 0 693 . 52.230 -13.845 -75.392 1.00 21.18 693 A 1 ATOM 5583 O OG1 . THR A 0 693 . 52.492 -11.940 -76.746 1.00 21.18 693 A 1 ATOM 5584 N N . ARG A 0 694 . 53.998 -10.159 -73.302 1.00 28.07 694 A 1 ATOM 5585 C CA . ARG A 0 694 . 55.400 -9.706 -73.399 1.00 28.07 694 A 1 ATOM 5586 C C . ARG A 0 694 . 56.215 -10.260 -72.227 1.00 28.07 694 A 1 ATOM 5587 C CB . ARG A 0 694 . 55.521 -8.174 -73.527 1.00 28.07 694 A 1 ATOM 5588 O O . ARG A 0 694 . 55.748 -10.319 -71.096 1.00 28.07 694 A 1 ATOM 5589 C CG . ARG A 0 694 . 55.853 -7.767 -74.977 1.00 28.07 694 A 1 ATOM 5590 C CD . ARG A 0 694 . 55.786 -6.252 -75.177 1.00 28.07 694 A 1 ATOM 5591 N NE . ARG A 0 694 . 55.485 -5.909 -76.581 1.00 28.07 694 A 1 ATOM 5592 N NH1 . ARG A 0 694 . 56.243 -3.743 -76.551 1.00 28.07 694 A 1 ATOM 5593 N NH2 . ARG A 0 694 . 55.237 -4.532 -78.379 1.00 28.07 694 A 1 ATOM 5594 C CZ . ARG A 0 694 . 55.658 -4.735 -77.162 1.00 28.07 694 A 1 ATOM 5595 N N . LEU A 0 695 . 57.397 -10.745 -72.584 1.00 24.63 695 A 1 ATOM 5596 C CA . LEU A 0 695 . 58.276 -11.633 -71.836 1.00 24.63 695 A 1 ATOM 5597 C C . LEU A 0 695 . 58.920 -11.015 -70.584 1.00 24.63 695 A 1 ATOM 5598 C CB . LEU A 0 695 . 59.393 -12.095 -72.791 1.00 24.63 695 A 1 ATOM 5599 O O . LEU A 0 695 . 59.215 -9.822 -70.534 1.00 24.63 695 A 1 ATOM 5600 C CG . LEU A 0 695 . 58.992 -13.172 -73.818 1.00 24.63 695 A 1 ATOM 5601 C CD1 . LEU A 0 695 . 58.716 -12.597 -75.210 1.00 24.63 695 A 1 ATOM 5602 C CD2 . LEU A 0 695 . 60.128 -14.184 -73.943 1.00 24.63 695 A 1 ATOM 5603 N N . LEU A 0 696 . 59.221 -11.909 -69.634 1.00 20.98 696 A 1 ATOM 5604 C CA . LEU A 0 696 . 60.187 -11.753 -68.545 1.00 20.98 696 A 1 ATOM 5605 C C . LEU A 0 696 . 61.611 -11.446 -69.050 1.00 20.98 696 A 1 ATOM 5606 C CB . LEU A 0 696 . 60.307 -13.094 -67.781 1.00 20.98 696 A 1 ATOM 5607 O O . LEU A 0 696 . 62.020 -11.975 -70.085 1.00 20.98 696 A 1 ATOM 5608 C CG . LEU A 0 696 . 59.181 -13.462 -66.800 1.00 20.98 696 A 1 ATOM 5609 C CD1 . LEU A 0 696 . 58.106 -14.341 -67.443 1.00 20.98 696 A 1 ATOM 5610 C CD2 . LEU A 0 696 . 59.779 -14.243 -65.627 1.00 20.98 696 A 1 ATOM 5611 N N . PRO A 0 697 . 62.429 -10.803 -68.196 1.00 26.66 697 A 1 ATOM 5612 C CA . PRO A 0 697 . 63.822 -11.188 -68.007 1.00 26.66 697 A 1 ATOM 5613 C C . PRO A 0 697 . 64.105 -11.691 -66.567 1.00 26.66 697 A 1 ATOM 5614 C CB . PRO A 0 697 . 64.616 -9.942 -68.384 1.00 26.66 697 A 1 ATOM 5615 O O . PRO A 0 697 . 63.299 -11.471 -65.658 1.00 26.66 697 A 1 ATOM 5616 C CG . PRO A 0 697 . 63.718 -8.811 -67.881 1.00 26.66 697 A 1 ATOM 5617 C CD . PRO A 0 697 . 62.294 -9.389 -67.884 1.00 26.66 697 A 1 ATOM 5618 N N . PRO A 0 698 . 65.227 -12.407 -66.347 1.00 26.33 698 A 1 ATOM 5619 C CA . PRO A 0 698 . 65.372 -13.381 -65.267 1.00 26.33 698 A 1 ATOM 5620 C C . PRO A 0 698 . 66.278 -12.945 -64.097 1.00 26.33 698 A 1 ATOM 5621 C CB . PRO A 0 698 . 65.957 -14.601 -65.986 1.00 26.33 698 A 1 ATOM 5622 O O . PRO A 0 698 . 67.121 -12.065 -64.216 1.00 26.33 698 A 1 ATOM 5623 C CG . PRO A 0 698 . 66.929 -13.971 -66.983 1.00 26.33 698 A 1 ATOM 5624 C CD . PRO A 0 698 . 66.301 -12.619 -67.314 1.00 26.33 698 A 1 ATOM 5625 N N . HIS A 0 699 . 66.101 -13.662 -62.981 1.00 22.73 699 A 1 ATOM 5626 C CA . HIS A 0 699 . 67.063 -14.041 -61.934 1.00 22.73 699 A 1 ATOM 5627 C C . HIS A 0 699 . 68.204 -13.089 -61.515 1.00 22.73 699 A 1 ATOM 5628 C CB . HIS A 0 699 . 67.656 -15.416 -62.298 1.00 22.73 699 A 1 ATOM 5629 O O . HIS A 0 699 . 69.216 -12.952 -62.197 1.00 22.73 699 A 1 ATOM 5630 C CG . HIS A 0 699 . 66.705 -16.559 -62.056 1.00 22.73 699 A 1 ATOM 5631 C CD2 . HIS A 0 699 . 66.167 -17.407 -62.988 1.00 22.73 699 A 1 ATOM 5632 N ND1 . HIS A 0 699 . 66.225 -16.949 -60.825 1.00 22.73 699 A 1 ATOM 5633 C CE1 . HIS A 0 699 . 65.406 -17.996 -61.011 1.00 22.73 699 A 1 ATOM 5634 N NE2 . HIS A 0 699 . 65.345 -18.312 -62.310 1.00 22.73 699 A 1 ATOM 5635 N N . ARG A 0 700 . 68.178 -12.701 -60.229 1.00 25.71 700 A 1 ATOM 5636 C CA . ARG A 0 700 . 69.393 -12.647 -59.397 1.00 25.71 700 A 1 ATOM 5637 C C . ARG A 0 700 . 69.123 -13.258 -58.017 1.00 25.71 700 A 1 ATOM 5638 C CB . ARG A 0 700 . 69.954 -11.214 -59.336 1.00 25.71 700 A 1 ATOM 5639 O O . ARG A 0 700 . 68.301 -12.757 -57.258 1.00 25.71 700 A 1 ATOM 5640 C CG . ARG A 0 700 . 71.490 -11.223 -59.240 1.00 25.71 700 A 1 ATOM 5641 C CD . ARG A 0 700 . 72.057 -9.797 -59.270 1.00 25.71 700 A 1 ATOM 5642 N NE . ARG A 0 700 . 73.423 -9.766 -59.831 1.00 25.71 700 A 1 ATOM 5643 N NH1 . ARG A 0 700 . 73.762 -7.499 -59.692 1.00 25.71 700 A 1 ATOM 5644 N NH2 . ARG A 0 700 . 75.303 -8.785 -60.667 1.00 25.71 700 A 1 ATOM 5645 C CZ . ARG A 0 700 . 74.153 -8.688 -60.060 1.00 25.71 700 A 1 ATOM 5646 N N . LYS A 0 701 . 69.783 -14.391 -57.752 1.00 20.28 701 A 1 ATOM 5647 C CA . LYS A 0 701 . 69.956 -15.040 -56.444 1.00 20.28 701 A 1 ATOM 5648 C C . LYS A 0 701 . 71.317 -14.615 -55.887 1.00 20.28 701 A 1 ATOM 5649 C CB . LYS A 0 701 . 70.019 -16.576 -56.599 1.00 20.28 701 A 1 ATOM 5650 O O . LYS A 0 701 . 72.291 -14.775 -56.612 1.00 20.28 701 A 1 ATOM 5651 C CG . LYS A 0 701 . 68.696 -17.334 -56.764 1.00 20.28 701 A 1 ATOM 5652 C CD . LYS A 0 701 . 69.014 -18.834 -56.927 1.00 20.28 701 A 1 ATOM 5653 C CE . LYS A 0 701 . 67.751 -19.704 -56.968 1.00 20.28 701 A 1 ATOM 5654 N NZ . LYS A 0 701 . 68.087 -21.136 -57.185 1.00 20.28 701 A 1 ATOM 5655 N N . SER A 0 702 . 71.339 -14.173 -54.634 1.00 24.00 702 A 1 ATOM 5656 C CA . SER A 0 702 . 72.446 -14.129 -53.652 1.00 24.00 702 A 1 ATOM 5657 C C . SER A 0 702 . 72.089 -12.997 -52.671 1.00 24.00 702 A 1 ATOM 5658 C CB . SER A 0 702 . 73.839 -13.896 -54.272 1.00 24.00 702 A 1 ATOM 5659 O O . SER A 0 702 . 71.531 -11.992 -53.086 1.00 24.00 702 A 1 ATOM 5660 O OG . SER A 0 702 . 73.910 -12.749 -55.090 1.00 24.00 702 A 1 ATOM 5661 N N . GLU A 0 703 . 72.253 -13.060 -51.358 1.00 24.33 703 A 1 ATOM 5662 C CA . GLU A 0 703 . 73.022 -13.941 -50.494 1.00 24.33 703 A 1 ATOM 5663 C C . GLU A 0 703 . 72.490 -13.771 -49.064 1.00 24.33 703 A 1 ATOM 5664 C CB . GLU A 0 703 . 74.502 -13.522 -50.546 1.00 24.33 703 A 1 ATOM 5665 O O . GLU A 0 703 . 72.036 -12.701 -48.658 1.00 24.33 703 A 1 ATOM 5666 C CG . GLU A 0 703 . 75.405 -14.628 -51.106 1.00 24.33 703 A 1 ATOM 5667 C CD . GLU A 0 703 . 76.666 -14.060 -51.777 1.00 24.33 703 A 1 ATOM 5668 O OE1 . GLU A 0 703 . 77.171 -14.760 -52.679 1.00 24.33 703 A 1 ATOM 5669 O OE2 . GLU A 0 703 . 77.052 -12.914 -51.458 1.00 24.33 703 A 1 ATOM 5670 N N . VAL A 0 704 . 72.549 -14.867 -48.319 1.00 21.45 704 A 1 ATOM 5671 C CA . VAL A 0 704 . 72.345 -14.946 -46.875 1.00 21.45 704 A 1 ATOM 5672 C C . VAL A 0 704 . 73.606 -14.408 -46.203 1.00 21.45 704 A 1 ATOM 5673 C CB . VAL A 0 704 . 72.124 -16.433 -46.517 1.00 21.45 704 A 1 ATOM 5674 O O . VAL A 0 704 . 74.686 -14.907 -46.499 1.00 21.45 704 A 1 ATOM 5675 C CG1 . VAL A 0 704 . 72.169 -16.727 -45.015 1.00 21.45 704 A 1 ATOM 5676 C CG2 . VAL A 0 704 . 70.775 -16.921 -47.066 1.00 21.45 704 A 1 ATOM 5677 N N . ASN A 0 705 . 73.479 -13.460 -45.271 1.00 25.48 705 A 1 ATOM 5678 C CA . ASN A 0 705 . 74.552 -13.144 -44.330 1.00 25.48 705 A 1 ATOM 5679 C C . ASN A 0 705 . 74.048 -13.209 -42.886 1.00 25.48 705 A 1 ATOM 5680 C CB . ASN A 0 705 . 75.274 -11.831 -44.695 1.00 25.48 705 A 1 ATOM 5681 O O . ASN A 0 705 . 73.117 -12.520 -42.473 1.00 25.48 705 A 1 ATOM 5682 C CG . ASN A 0 705 . 76.585 -12.075 -45.435 1.00 25.48 705 A 1 ATOM 5683 N ND2 . ASN A 0 705 . 77.044 -11.133 -46.222 1.00 25.48 705 A 1 ATOM 5684 O OD1 . ASN A 0 705 . 77.239 -13.091 -45.287 1.00 25.48 705 A 1 ATOM 5685 N N . ILE A 0 706 . 74.698 -14.113 -42.165 1.00 22.68 706 A 1 ATOM 5686 C CA . ILE A 0 706 . 74.574 -14.468 -40.758 1.00 22.68 706 A 1 ATOM 5687 C C . ILE A 0 706 . 75.543 -13.575 -39.980 1.00 22.68 706 A 1 ATOM 5688 C CB . ILE A 0 706 . 74.993 -15.961 -40.642 1.00 22.68 706 A 1 ATOM 5689 O O . ILE A 0 706 . 76.721 -13.574 -40.315 1.00 22.68 706 A 1 ATOM 5690 C CG1 . ILE A 0 706 . 73.955 -16.889 -41.319 1.00 22.68 706 A 1 ATOM 5691 C CG2 . ILE A 0 706 . 75.246 -16.403 -39.189 1.00 22.68 706 A 1 ATOM 5692 C CD1 . ILE A 0 706 . 74.498 -18.287 -41.650 1.00 22.68 706 A 1 ATOM 5693 N N . TYR A 0 707 . 75.096 -12.899 -38.916 1.00 26.64 707 A 1 ATOM 5694 C CA . TYR A 0 707 . 75.979 -12.496 -37.812 1.00 26.64 707 A 1 ATOM 5695 C C . TYR A 0 707 . 75.236 -12.466 -36.457 1.00 26.64 707 A 1 ATOM 5696 C CB . TYR A 0 707 . 76.749 -11.187 -38.111 1.00 26.64 707 A 1 ATOM 5697 O O . TYR A 0 707 . 74.382 -11.624 -36.203 1.00 26.64 707 A 1 ATOM 5698 C CG . TYR A 0 707 . 78.240 -11.409 -38.358 1.00 26.64 707 A 1 ATOM 5699 C CD1 . TYR A 0 707 . 79.129 -11.505 -37.272 1.00 26.64 707 A 1 ATOM 5700 C CD2 . TYR A 0 707 . 78.741 -11.556 -39.666 1.00 26.64 707 A 1 ATOM 5701 C CE1 . TYR A 0 707 . 80.492 -11.808 -37.478 1.00 26.64 707 A 1 ATOM 5702 C CE2 . TYR A 0 707 . 80.099 -11.857 -39.883 1.00 26.64 707 A 1 ATOM 5703 O OH . TYR A 0 707 . 82.284 -12.297 -39.011 1.00 26.64 707 A 1 ATOM 5704 C CZ . TYR A 0 707 . 80.977 -11.998 -38.791 1.00 26.64 707 A 1 ATOM 5705 N N . ASN A 0 708 . 75.643 -13.423 -35.615 1.00 25.90 708 A 1 ATOM 5706 C CA . ASN A 0 708 . 75.902 -13.393 -34.167 1.00 25.90 708 A 1 ATOM 5707 C C . ASN A 0 708 . 74.809 -13.146 -33.105 1.00 25.90 708 A 1 ATOM 5708 C CB . ASN A 0 708 . 77.177 -12.571 -33.917 1.00 25.90 708 A 1 ATOM 5709 O O . ASN A 0 708 . 74.528 -12.026 -32.696 1.00 25.90 708 A 1 ATOM 5710 C CG . ASN A 0 708 . 78.424 -13.290 -34.401 1.00 25.90 708 A 1 ATOM 5711 N ND2 . ASN A 0 708 . 79.576 -12.680 -34.277 1.00 25.90 708 A 1 ATOM 5712 O OD1 . ASN A 0 708 . 78.390 -14.415 -34.872 1.00 25.90 708 A 1 ATOM 5713 N N . ASN A 0 709 . 74.377 -14.264 -32.504 1.00 23.36 709 A 1 ATOM 5714 C CA . ASN A 0 709 . 74.681 -14.704 -31.126 1.00 23.36 709 A 1 ATOM 5715 C C . ASN A 0 709 . 75.073 -13.647 -30.067 1.00 23.36 709 A 1 ATOM 5716 C CB . ASN A 0 709 . 75.814 -15.764 -31.190 1.00 23.36 709 A 1 ATOM 5717 O O . ASN A 0 709 . 76.210 -13.173 -30.064 1.00 23.36 709 A 1 ATOM 5718 C CG . ASN A 0 709 . 75.377 -17.131 -31.680 1.00 23.36 709 A 1 ATOM 5719 N ND2 . ASN A 0 709 . 76.306 -18.006 -31.984 1.00 23.36 709 A 1 ATOM 5720 O OD1 . ASN A 0 709 . 74.204 -17.433 -31.781 1.00 23.36 709 A 1 ATOM 5721 N N . ARG A 0 710 . 74.225 -13.499 -29.033 1.00 25.75 710 A 1 ATOM 5722 C CA . ARG A 0 710 . 74.617 -13.541 -27.605 1.00 25.75 710 A 1 ATOM 5723 C C . ARG A 0 710 . 73.397 -13.721 -26.677 1.00 25.75 710 A 1 ATOM 5724 C CB . ARG A 0 710 . 75.425 -12.283 -27.198 1.00 25.75 710 A 1 ATOM 5725 O O . ARG A 0 710 . 72.440 -12.967 -26.787 1.00 25.75 710 A 1 ATOM 5726 C CG . ARG A 0 710 . 76.912 -12.610 -26.959 1.00 25.75 710 A 1 ATOM 5727 C CD . ARG A 0 710 . 77.727 -11.347 -26.651 1.00 25.75 710 A 1 ATOM 5728 N NE . ARG A 0 710 . 79.178 -11.590 -26.793 1.00 25.75 710 A 1 ATOM 5729 N NH1 . ARG A 0 710 . 79.917 -9.573 -25.977 1.00 25.75 710 A 1 ATOM 5730 N NH2 . ARG A 0 710 . 81.394 -11.045 -26.768 1.00 25.75 710 A 1 ATOM 5731 C CZ . ARG A 0 710 . 80.152 -10.739 -26.512 1.00 25.75 710 A 1 ATOM 5732 N N . LEU A 0 711 . 73.545 -14.665 -25.733 1.00 28.02 711 A 1 ATOM 5733 C CA . LEU A 0 711 . 72.789 -14.917 -24.482 1.00 28.02 711 A 1 ATOM 5734 C C . LEU A 0 711 . 71.422 -15.638 -24.624 1.00 28.02 711 A 1 ATOM 5735 C CB . LEU A 0 711 . 72.795 -13.641 -23.619 1.00 28.02 711 A 1 ATOM 5736 O O . LEU A 0 711 . 70.426 -15.025 -24.982 1.00 28.02 711 A 1 ATOM 5737 C CG . LEU A 0 711 . 74.214 -13.333 -23.083 1.00 28.02 711 A 1 ATOM 5738 C CD1 . LEU A 0 711 . 74.524 -11.839 -23.088 1.00 28.02 711 A 1 ATOM 5739 C CD2 . LEU A 0 711 . 74.382 -13.859 -21.659 1.00 28.02 711 A 1 ATOM 5740 N N . VAL A 0 712 . 71.378 -16.986 -24.556 1.00 27.30 712 A 1 ATOM 5741 C CA . VAL A 0 712 . 71.366 -17.862 -23.339 1.00 27.30 712 A 1 ATOM 5742 C C . VAL A 0 712 . 70.019 -17.721 -22.612 1.00 27.30 712 A 1 ATOM 5743 C CB . VAL A 0 712 . 72.590 -17.664 -22.413 1.00 27.30 712 A 1 ATOM 5744 O O . VAL A 0 712 . 69.776 -16.729 -21.944 1.00 27.30 712 A 1 ATOM 5745 C CG1 . VAL A 0 712 . 72.568 -18.451 -21.096 1.00 27.30 712 A 1 ATOM 5746 C CG2 . VAL A 0 712 . 73.888 -18.084 -23.128 1.00 27.30 712 A 1 ATOM 5747 N N . SER A 0 713 . 69.007 -18.520 -22.964 1.00 25.14 713 A 1 ATOM 5748 C CA . SER A 0 713 . 68.694 -19.852 -22.409 1.00 25.14 713 A 1 ATOM 5749 C C . SER A 0 713 . 68.390 -19.848 -20.910 1.00 25.14 713 A 1 ATOM 5750 C CB . SER A 0 713 . 69.687 -20.966 -22.785 1.00 25.14 713 A 1 ATOM 5751 O O . SER A 0 713 . 69.284 -20.076 -20.110 1.00 25.14 713 A 1 ATOM 5752 O OG . SER A 0 713 . 70.898 -20.879 -22.076 1.00 25.14 713 A 1 ATOM 5753 N N . GLU A 0 714 . 67.118 -19.677 -20.561 1.00 25.64 714 A 1 ATOM 5754 C CA . GLU A 0 714 . 66.468 -20.291 -19.397 1.00 25.64 714 A 1 ATOM 5755 C C . GLU A 0 714 . 64.944 -20.176 -19.597 1.00 25.64 714 A 1 ATOM 5756 C CB . GLU A 0 714 . 66.953 -19.681 -18.067 1.00 25.64 714 A 1 ATOM 5757 O O . GLU A 0 714 . 64.472 -19.216 -20.199 1.00 25.64 714 A 1 ATOM 5758 C CG . GLU A 0 714 . 67.842 -20.695 -17.317 1.00 25.64 714 A 1 ATOM 5759 C CD . GLU A 0 714 . 68.544 -20.110 -16.086 1.00 25.64 714 A 1 ATOM 5760 O OE1 . GLU A 0 714 . 69.512 -20.756 -15.627 1.00 25.64 714 A 1 ATOM 5761 O OE2 . GLU A 0 714 . 68.095 -19.047 -15.603 1.00 25.64 714 A 1 ATOM 5762 N N . LEU A 0 715 . 64.196 -21.195 -19.165 1.00 29.37 715 A 1 ATOM 5763 C CA . LEU A 0 715 . 62.792 -21.515 -19.492 1.00 29.37 715 A 1 ATOM 5764 C C . LEU A 0 715 . 62.559 -22.242 -20.830 1.00 29.37 715 A 1 ATOM 5765 C CB . LEU A 0 715 . 61.803 -20.379 -19.156 1.00 29.37 715 A 1 ATOM 5766 O O . LEU A 0 715 . 61.619 -21.989 -21.582 1.00 29.37 715 A 1 ATOM 5767 C CG . LEU A 0 715 . 61.682 -20.150 -17.634 1.00 29.37 715 A 1 ATOM 5768 C CD1 . LEU A 0 715 . 62.110 -18.741 -17.231 1.00 29.37 715 A 1 ATOM 5769 C CD2 . LEU A 0 715 . 60.237 -20.367 -17.181 1.00 29.37 715 A 1 ATOM 5770 N N . LYS A 0 716 . 63.370 -23.281 -21.056 1.00 22.48 716 A 1 ATOM 5771 C CA . LYS A 0 716 . 62.790 -24.598 -21.343 1.00 22.48 716 A 1 ATOM 5772 C C . LYS A 0 716 . 62.353 -25.189 -20.005 1.00 22.48 716 A 1 ATOM 5773 C CB . LYS A 0 716 . 63.833 -25.543 -21.957 1.00 22.48 716 A 1 ATOM 5774 O O . LYS A 0 716 . 63.217 -25.466 -19.194 1.00 22.48 716 A 1 ATOM 5775 C CG . LYS A 0 716 . 64.080 -25.319 -23.449 1.00 22.48 716 A 1 ATOM 5776 C CD . LYS A 0 716 . 65.114 -26.346 -23.925 1.00 22.48 716 A 1 ATOM 5777 C CE . LYS A 0 716 . 65.382 -26.207 -25.424 1.00 22.48 716 A 1 ATOM 5778 N NZ . LYS A 0 716 . 66.460 -27.134 -25.849 1.00 22.48 716 A 1 ATOM 5779 N N . ASP A 0 717 . 61.050 -25.304 -19.800 1.00 25.53 717 A 1 ATOM 5780 C CA . ASP A 0 717 . 60.398 -26.409 -19.090 1.00 25.53 717 A 1 ATOM 5781 C C . ASP A 0 717 . 58.897 -26.155 -19.154 1.00 25.53 717 A 1 ATOM 5782 C CB . ASP A 0 717 . 60.879 -26.603 -17.635 1.00 25.53 717 A 1 ATOM 5783 O O . ASP A 0 717 . 58.345 -25.415 -18.359 1.00 25.53 717 A 1 ATOM 5784 C CG . ASP A 0 717 . 62.077 -27.561 -17.527 1.00 25.53 717 A 1 ATOM 5785 O OD1 . ASP A 0 717 . 62.321 -28.308 -18.510 1.00 25.53 717 A 1 ATOM 5786 O OD2 . ASP A 0 717 . 62.695 -27.577 -16.443 1.00 25.53 717 A 1 ATOM 5787 N N . TYR A 0 718 . 58.280 -26.654 -20.224 1.00 27.41 718 A 1 ATOM 5788 C CA . TYR A 0 718 . 56.964 -27.302 -20.254 1.00 27.41 718 A 1 ATOM 5789 C C . TYR A 0 718 . 56.751 -27.768 -21.698 1.00 27.41 718 A 1 ATOM 5790 C CB . TYR A 0 718 . 55.799 -26.473 -19.669 1.00 27.41 718 A 1 ATOM 5791 O O . TYR A 0 718 . 56.124 -27.130 -22.543 1.00 27.41 718 A 1 ATOM 5792 C CG . TYR A 0 718 . 55.478 -26.886 -18.233 1.00 27.41 718 A 1 ATOM 5793 C CD1 . TYR A 0 718 . 54.848 -28.123 -17.980 1.00 27.41 718 A 1 ATOM 5794 C CD2 . TYR A 0 718 . 55.855 -26.076 -17.143 1.00 27.41 718 A 1 ATOM 5795 C CE1 . TYR A 0 718 . 54.641 -28.556 -16.654 1.00 27.41 718 A 1 ATOM 5796 C CE2 . TYR A 0 718 . 55.699 -26.525 -15.820 1.00 27.41 718 A 1 ATOM 5797 O OH . TYR A 0 718 . 54.920 -28.203 -14.297 1.00 27.41 718 A 1 ATOM 5798 C CZ . TYR A 0 718 . 55.089 -27.770 -15.573 1.00 27.41 718 A 1 ATOM 5799 N N . GLN A 0 719 . 57.415 -28.882 -21.999 1.00 21.87 719 A 1 ATOM 5800 C CA . GLN A 0 719 . 57.157 -29.708 -23.166 1.00 21.87 719 A 1 ATOM 5801 C C . GLN A 0 719 . 55.790 -30.400 -23.049 1.00 21.87 719 A 1 ATOM 5802 C CB . GLN A 0 719 . 58.267 -30.775 -23.278 1.00 21.87 719 A 1 ATOM 5803 O O . GLN A 0 719 . 55.324 -30.720 -21.960 1.00 21.87 719 A 1 ATOM 5804 C CG . GLN A 0 719 . 59.521 -30.329 -24.050 1.00 21.87 719 A 1 ATOM 5805 C CD . GLN A 0 719 . 59.583 -30.870 -25.482 1.00 21.87 719 A 1 ATOM 5806 N NE2 . GLN A 0 719 . 60.026 -30.086 -26.439 1.00 21.87 719 A 1 ATOM 5807 O OE1 . GLN A 0 719 . 59.238 -31.992 -25.801 1.00 21.87 719 A 1 ATOM 5808 N N . HIS A 0 720 . 55.269 -30.733 -24.232 1.00 24.51 720 A 1 ATOM 5809 C CA . HIS A 0 720 . 54.260 -31.747 -24.543 1.00 24.51 720 A 1 ATOM 5810 C C . HIS A 0 720 . 52.779 -31.360 -24.457 1.00 24.51 720 A 1 ATOM 5811 C CB . HIS A 0 720 . 54.555 -33.083 -23.836 1.00 24.51 720 A 1 ATOM 5812 O O . HIS A 0 720 . 52.116 -31.598 -23.459 1.00 24.51 720 A 1 ATOM 5813 C CG . HIS A 0 720 . 55.882 -33.686 -24.208 1.00 24.51 720 A 1 ATOM 5814 C CD2 . HIS A 0 720 . 56.852 -34.122 -23.345 1.00 24.51 720 A 1 ATOM 5815 N ND1 . HIS A 0 720 . 56.341 -33.917 -25.487 1.00 24.51 720 A 1 ATOM 5816 C CE1 . HIS A 0 720 . 57.563 -34.465 -25.395 1.00 24.51 720 A 1 ATOM 5817 N NE2 . HIS A 0 720 . 57.907 -34.620 -24.112 1.00 24.51 720 A 1 ATOM 5818 N N . GLN A 0 721 . 52.211 -31.016 -25.622 1.00 28.87 721 A 1 ATOM 5819 C CA . GLN A 0 721 . 51.110 -31.807 -26.194 1.00 28.87 721 A 1 ATOM 5820 C C . GLN A 0 721 . 51.028 -31.654 -27.730 1.00 28.87 721 A 1 ATOM 5821 C CB . GLN A 0 721 . 49.772 -31.546 -25.473 1.00 28.87 721 A 1 ATOM 5822 O O . GLN A 0 721 . 50.586 -30.654 -28.279 1.00 28.87 721 A 1 ATOM 5823 C CG . GLN A 0 721 . 49.407 -32.741 -24.561 1.00 28.87 721 A 1 ATOM 5824 C CD . GLN A 0 721 . 48.252 -32.454 -23.610 1.00 28.87 721 A 1 ATOM 5825 N NE2 . GLN A 0 721 . 48.044 -33.276 -22.605 1.00 28.87 721 A 1 ATOM 5826 O OE1 . GLN A 0 721 . 47.490 -31.519 -23.767 1.00 28.87 721 A 1 ATOM 5827 N N . LYS A 0 722 . 51.556 -32.692 -28.391 1.00 24.66 722 A 1 ATOM 5828 C CA . LYS A 0 722 . 51.260 -33.263 -29.719 1.00 24.66 722 A 1 ATOM 5829 C C . LYS A 0 722 . 50.608 -32.381 -30.803 1.00 24.66 722 A 1 ATOM 5830 C CB . LYS A 0 722 . 50.419 -34.535 -29.495 1.00 24.66 722 A 1 ATOM 5831 O O . LYS A 0 722 . 49.397 -32.213 -30.864 1.00 24.66 722 A 1 ATOM 5832 C CG . LYS A 0 722 . 51.253 -35.682 -28.897 1.00 24.66 722 A 1 ATOM 5833 C CD . LYS A 0 722 . 50.379 -36.906 -28.591 1.00 24.66 722 A 1 ATOM 5834 C CE . LYS A 0 722 . 51.241 -38.075 -28.093 1.00 24.66 722 A 1 ATOM 5835 N NZ . LYS A 0 722 . 50.414 -39.246 -27.699 1.00 24.66 722 A 1 ATOM 5836 N N . ILE A 0 723 . 51.434 -32.064 -31.802 1.00 20.43 723 A 1 ATOM 5837 C CA . ILE A 0 723 . 51.064 -31.965 -33.221 1.00 20.43 723 A 1 ATOM 5838 C C . ILE A 0 723 . 51.155 -33.375 -33.829 1.00 20.43 723 A 1 ATOM 5839 C CB . ILE A 0 723 . 52.052 -31.008 -33.943 1.00 20.43 723 A 1 ATOM 5840 O O . ILE A 0 723 . 52.226 -33.979 -33.751 1.00 20.43 723 A 1 ATOM 5841 C CG1 . ILE A 0 723 . 51.927 -29.566 -33.399 1.00 20.43 723 A 1 ATOM 5842 C CG2 . ILE A 0 723 . 51.860 -31.028 -35.474 1.00 20.43 723 A 1 ATOM 5843 C CD1 . ILE A 0 723 . 53.080 -28.645 -33.820 1.00 20.43 723 A 1 ATOM 5844 N N . LYS A 0 724 . 50.077 -33.882 -34.448 1.00 22.57 724 A 1 ATOM 5845 C CA . LYS A 0 724 . 50.084 -34.806 -35.610 1.00 22.57 724 A 1 ATOM 5846 C C . LYS A 0 724 . 48.651 -35.186 -36.011 1.00 22.57 724 A 1 ATOM 5847 C CB . LYS A 0 724 . 50.879 -36.109 -35.333 1.00 22.57 724 A 1 ATOM 5848 O O . LYS A 0 724 . 47.936 -35.728 -35.186 1.00 22.57 724 A 1 ATOM 5849 C CG . LYS A 0 724 . 52.254 -36.099 -36.031 1.00 22.57 724 A 1 ATOM 5850 C CD . LYS A 0 724 . 53.108 -37.308 -35.624 1.00 22.57 724 A 1 ATOM 5851 C CE . LYS A 0 724 . 54.506 -37.208 -36.251 1.00 22.57 724 A 1 ATOM 5852 N NZ . LYS A 0 724 . 55.334 -38.408 -35.961 1.00 22.57 724 A 1 ATOM 5853 N N . HIS A 0 725 . 48.300 -34.882 -37.265 1.00 28.21 725 A 1 ATOM 5854 C CA . HIS A 0 725 . 47.410 -35.575 -38.228 1.00 28.21 725 A 1 ATOM 5855 C C . HIS A 0 725 . 46.990 -34.512 -39.265 1.00 28.21 725 A 1 ATOM 5856 C CB . HIS A 0 725 . 46.191 -36.269 -37.586 1.00 28.21 725 A 1 ATOM 5857 O O . HIS A 0 725 . 46.188 -33.639 -38.971 1.00 28.21 725 A 1 ATOM 5858 C CG . HIS A 0 725 . 46.536 -37.616 -36.982 1.00 28.21 725 A 1 ATOM 5859 C CD2 . HIS A 0 725 . 46.307 -38.025 -35.693 1.00 28.21 725 A 1 ATOM 5860 N ND1 . HIS A 0 725 . 47.189 -38.652 -37.617 1.00 28.21 725 A 1 ATOM 5861 C CE1 . HIS A 0 725 . 47.363 -39.645 -36.727 1.00 28.21 725 A 1 ATOM 5862 N NE2 . HIS A 0 725 . 46.860 -39.301 -35.535 1.00 28.21 725 A 1 ATOM 5863 N N . GLN A 0 726 . 47.751 -34.275 -40.338 1.00 22.05 726 A 1 ATOM 5864 C CA . GLN A 0 726 . 47.791 -35.013 -41.612 1.00 22.05 726 A 1 ATOM 5865 C C . GLN A 0 726 . 46.427 -35.259 -42.293 1.00 22.05 726 A 1 ATOM 5866 C CB . GLN A 0 726 . 48.657 -36.293 -41.605 1.00 22.05 726 A 1 ATOM 5867 O O . GLN A 0 726 . 45.707 -36.174 -41.920 1.00 22.05 726 A 1 ATOM 5868 C CG . GLN A 0 726 . 50.159 -36.008 -41.794 1.00 22.05 726 A 1 ATOM 5869 C CD . GLN A 0 726 . 50.985 -37.277 -42.013 1.00 22.05 726 A 1 ATOM 5870 N NE2 . GLN A 0 726 . 52.236 -37.162 -42.403 1.00 22.05 726 A 1 ATOM 5871 O OE1 . GLN A 0 726 . 50.534 -38.393 -41.849 1.00 22.05 726 A 1 ATOM 5872 N N . ARG A 0 727 . 46.280 -34.551 -43.428 1.00 23.79 727 A 1 ATOM 5873 C CA . ARG A 0 727 . 45.814 -34.992 -44.764 1.00 23.79 727 A 1 ATOM 5874 C C . ARG A 0 727 . 44.336 -34.809 -45.175 1.00 23.79 727 A 1 ATOM 5875 C CB . ARG A 0 727 . 46.389 -36.375 -45.131 1.00 23.79 727 A 1 ATOM 5876 O O . ARG A 0 727 . 43.463 -34.750 -44.320 1.00 23.79 727 A 1 ATOM 5877 C CG . ARG A 0 727 . 47.876 -36.274 -45.500 1.00 23.79 727 A 1 ATOM 5878 C CD . ARG A 0 727 . 48.369 -37.615 -46.042 1.00 23.79 727 A 1 ATOM 5879 N NE . ARG A 0 727 . 49.805 -37.569 -46.378 1.00 23.79 727 A 1 ATOM 5880 N NH1 . ARG A 0 727 . 49.874 -39.535 -47.567 1.00 23.79 727 A 1 ATOM 5881 N NH2 . ARG A 0 727 . 51.745 -38.361 -47.275 1.00 23.79 727 A 1 ATOM 5882 C CZ . ARG A 0 727 . 50.464 -38.485 -47.068 1.00 23.79 727 A 1 ATOM 5883 N N . PRO A 0 728 . 44.095 -34.625 -46.497 1.00 30.90 728 A 1 ATOM 5884 C CA . PRO A 0 728 . 43.019 -33.791 -47.034 1.00 30.90 728 A 1 ATOM 5885 C C . PRO A 0 728 . 41.933 -34.588 -47.775 1.00 30.90 728 A 1 ATOM 5886 C CB . PRO A 0 728 . 43.759 -32.878 -48.019 1.00 30.90 728 A 1 ATOM 5887 O O . PRO A 0 728 . 42.206 -35.660 -48.309 1.00 30.90 728 A 1 ATOM 5888 C CG . PRO A 0 728 . 44.780 -33.817 -48.666 1.00 30.90 728 A 1 ATOM 5889 C CD . PRO A 0 728 . 45.020 -34.891 -47.608 1.00 30.90 728 A 1 ATOM 5890 N N . TYR A 0 729 . 40.745 -33.995 -47.916 1.00 26.23 729 A 1 ATOM 5891 C CA . TYR A 0 729 . 39.755 -34.403 -48.913 1.00 26.23 729 A 1 ATOM 5892 C C . TYR A 0 729 . 39.416 -33.221 -49.826 1.00 26.23 729 A 1 ATOM 5893 C CB . TYR A 0 729 . 38.523 -35.038 -48.257 1.00 26.23 729 A 1 ATOM 5894 O O . TYR A 0 729 . 38.902 -32.192 -49.396 1.00 26.23 729 A 1 ATOM 5895 C CG . TYR A 0 729 . 38.741 -36.499 -47.906 1.00 26.23 729 A 1 ATOM 5896 C CD1 . TYR A 0 729 . 38.587 -37.485 -48.902 1.00 26.23 729 A 1 ATOM 5897 C CD2 . TYR A 0 729 . 39.129 -36.872 -46.604 1.00 26.23 729 A 1 ATOM 5898 C CE1 . TYR A 0 729 . 38.818 -38.840 -48.598 1.00 26.23 729 A 1 ATOM 5899 C CE2 . TYR A 0 729 . 39.354 -38.228 -46.294 1.00 26.23 729 A 1 ATOM 5900 O OH . TYR A 0 729 . 39.416 -40.524 -47.005 1.00 26.23 729 A 1 ATOM 5901 C CZ . TYR A 0 729 . 39.200 -39.214 -47.294 1.00 26.23 729 A 1 ATOM 5902 N N . ILE A 0 730 . 39.777 -33.402 -51.092 1.00 19.30 730 A 1 ATOM 5903 C CA . ILE A 0 730 . 39.320 -32.683 -52.283 1.00 19.30 730 A 1 ATOM 5904 C C . ILE A 0 730 . 38.252 -33.582 -52.913 1.00 19.30 730 A 1 ATOM 5905 C CB . ILE A 0 730 . 40.521 -32.539 -53.259 1.00 19.30 730 A 1 ATOM 5906 O O . ILE A 0 730 . 38.524 -34.777 -52.975 1.00 19.30 730 A 1 ATOM 5907 C CG1 . ILE A 0 730 . 41.600 -31.591 -52.687 1.00 19.30 730 A 1 ATOM 5908 C CG2 . ILE A 0 730 . 40.081 -32.086 -54.666 1.00 19.30 730 A 1 ATOM 5909 C CD1 . ILE A 0 730 . 42.949 -31.674 -53.418 1.00 19.30 730 A 1 ATOM 5910 N N . TYR A 0 731 . 37.112 -33.035 -53.367 1.00 27.24 731 A 1 ATOM 5911 C CA . TYR A 0 731 . 36.348 -33.400 -54.591 1.00 27.24 731 A 1 ATOM 5912 C C . TYR A 0 731 . 34.975 -32.662 -54.641 1.00 27.24 731 A 1 ATOM 5913 C CB . TYR A 0 731 . 36.267 -34.932 -54.789 1.00 27.24 731 A 1 ATOM 5914 O O . TYR A 0 731 . 34.574 -32.112 -53.618 1.00 27.24 731 A 1 ATOM 5915 C CG . TYR A 0 731 . 37.317 -35.430 -55.788 1.00 27.24 731 A 1 ATOM 5916 C CD1 . TYR A 0 731 . 37.360 -34.939 -57.110 1.00 27.24 731 A 1 ATOM 5917 C CD2 . TYR A 0 731 . 38.304 -36.346 -55.379 1.00 27.24 731 A 1 ATOM 5918 C CE1 . TYR A 0 731 . 38.372 -35.340 -58.001 1.00 27.24 731 A 1 ATOM 5919 C CE2 . TYR A 0 731 . 39.336 -36.734 -56.253 1.00 27.24 731 A 1 ATOM 5920 O OH . TYR A 0 731 . 40.354 -36.614 -58.423 1.00 27.24 731 A 1 ATOM 5921 C CZ . TYR A 0 731 . 39.369 -36.235 -57.570 1.00 27.24 731 A 1 ATOM 5922 N N . PRO A 0 732 . 34.314 -32.491 -55.813 1.00 32.35 732 A 1 ATOM 5923 C CA . PRO A 0 732 . 34.420 -31.243 -56.579 1.00 32.35 732 A 1 ATOM 5924 C C . PRO A 0 732 . 33.066 -30.622 -57.015 1.00 32.35 732 A 1 ATOM 5925 C CB . PRO A 0 732 . 35.193 -31.702 -57.824 1.00 32.35 732 A 1 ATOM 5926 O O . PRO A 0 732 . 31.984 -31.114 -56.717 1.00 32.35 732 A 1 ATOM 5927 C CG . PRO A 0 732 . 34.422 -32.973 -58.178 1.00 32.35 732 A 1 ATOM 5928 C CD . PRO A 0 732 . 34.012 -33.523 -56.810 1.00 32.35 732 A 1 ATOM 5929 N N . ASN A 0 733 . 33.191 -29.557 -57.811 1.00 20.08 733 A 1 ATOM 5930 C CA . ASN A 0 733 . 32.188 -28.887 -58.645 1.00 20.08 733 A 1 ATOM 5931 C C . ASN A 0 733 . 31.317 -29.800 -59.542 1.00 20.08 733 A 1 ATOM 5932 C CB . ASN A 0 733 . 32.976 -27.971 -59.613 1.00 20.08 733 A 1 ATOM 5933 O O . ASN A 0 733 . 31.854 -30.593 -60.311 1.00 20.08 733 A 1 ATOM 5934 C CG . ASN A 0 733 . 33.619 -26.757 -58.977 1.00 20.08 733 A 1 ATOM 5935 N ND2 . ASN A 0 733 . 34.703 -26.266 -59.532 1.00 20.08 733 A 1 ATOM 5936 O OD1 . ASN A 0 733 . 33.151 -26.215 -57.998 1.00 20.08 733 A 1 ATOM 5937 N N . HIS A 0 734 . 30.012 -29.503 -59.590 1.00 29.28 734 A 1 ATOM 5938 C CA . HIS A 0 734 . 29.095 -29.626 -60.743 1.00 29.28 734 A 1 ATOM 5939 C C . HIS A 0 734 . 28.022 -28.524 -60.573 1.00 29.28 734 A 1 ATOM 5940 C CB . HIS A 0 734 . 28.462 -31.030 -60.786 1.00 29.28 734 A 1 ATOM 5941 O O . HIS A 0 734 . 27.355 -28.482 -59.549 1.00 29.28 734 A 1 ATOM 5942 C CG . HIS A 0 734 . 29.191 -31.980 -61.703 1.00 29.28 734 A 1 ATOM 5943 C CD2 . HIS A 0 734 . 30.021 -33.011 -61.349 1.00 29.28 734 A 1 ATOM 5944 N ND1 . HIS A 0 734 . 29.114 -31.977 -63.077 1.00 29.28 734 A 1 ATOM 5945 C CE1 . HIS A 0 734 . 29.883 -32.978 -63.539 1.00 29.28 734 A 1 ATOM 5946 N NE2 . HIS A 0 734 . 30.460 -33.634 -62.524 1.00 29.28 734 A 1 ATOM 5947 N N . ARG A 0 735 . 28.044 -27.414 -61.326 1.00 23.56 735 A 1 ATOM 5948 C CA . ARG A 0 735 . 27.363 -27.144 -62.616 1.00 23.56 735 A 1 ATOM 5949 C C . ARG A 0 735 . 25.881 -27.568 -62.720 1.00 23.56 735 A 1 ATOM 5950 C CB . ARG A 0 735 . 28.171 -27.600 -63.851 1.00 23.56 735 A 1 ATOM 5951 O O . ARG A 0 735 . 25.604 -28.721 -63.012 1.00 23.56 735 A 1 ATOM 5952 C CG . ARG A 0 735 . 29.174 -26.531 -64.317 1.00 23.56 735 A 1 ATOM 5953 C CD . ARG A 0 735 . 29.743 -26.880 -65.699 1.00 23.56 735 A 1 ATOM 5954 N NE . ARG A 0 735 . 30.741 -25.886 -66.146 1.00 23.56 735 A 1 ATOM 5955 N NH1 . ARG A 0 735 . 31.113 -26.754 -68.242 1.00 23.56 735 A 1 ATOM 5956 N NH2 . ARG A 0 735 . 32.244 -24.949 -67.579 1.00 23.56 735 A 1 ATOM 5957 C CZ . ARG A 0 735 . 31.359 -25.869 -67.316 1.00 23.56 735 A 1 ATOM 5958 N N . SER A 0 736 . 25.029 -26.531 -62.650 1.00 24.44 736 A 1 ATOM 5959 C CA . SER A 0 736 . 23.878 -26.173 -63.516 1.00 24.44 736 A 1 ATOM 5960 C C . SER A 0 736 . 22.627 -27.057 -63.605 1.00 24.44 736 A 1 ATOM 5961 C CB . SER A 0 736 . 24.357 -25.843 -64.938 1.00 24.44 736 A 1 ATOM 5962 O O . SER A 0 736 . 22.727 -28.275 -63.639 1.00 24.44 736 A 1 ATOM 5963 O OG . SER A 0 736 . 24.958 -26.971 -65.541 1.00 24.44 736 A 1 ATOM 5964 N N . ILE A 0 737 . 21.503 -26.358 -63.867 1.00 26.89 737 A 1 ATOM 5965 C CA . ILE A 0 737 . 20.096 -26.778 -64.072 1.00 26.89 737 A 1 ATOM 5966 C C . ILE A 0 737 . 19.325 -26.671 -62.748 1.00 26.89 737 A 1 ATOM 5967 C CB . ILE A 0 737 . 19.957 -28.167 -64.746 1.00 26.89 737 A 1 ATOM 5968 O O . ILE A 0 737 . 19.756 -27.220 -61.749 1.00 26.89 737 A 1 ATOM 5969 C CG1 . ILE A 0 737 . 20.763 -28.293 -66.065 1.00 26.89 737 A 1 ATOM 5970 C CG2 . ILE A 0 737 . 18.479 -28.468 -65.050 1.00 26.89 737 A 1 ATOM 5971 C CD1 . ILE A 0 737 . 21.127 -29.746 -66.399 1.00 26.89 737 A 1 ATOM 5972 N N . GLY A 0 738 . 18.214 -25.961 -62.604 1.00 25.22 738 A 1 ATOM 5973 C CA . GLY A 0 738 . 17.252 -25.370 -63.526 1.00 25.22 738 A 1 ATOM 5974 C C . GLY A 0 738 . 16.004 -25.091 -62.678 1.00 25.22 738 A 1 ATOM 5975 O O . GLY A 0 738 . 15.716 -25.826 -61.739 1.00 25.22 738 A 1 ATOM 5976 N N . THR A 0 739 . 15.330 -23.987 -62.958 1.00 22.17 739 A 1 ATOM 5977 C CA . THR A 0 739 . 14.095 -23.518 -62.318 1.00 22.17 739 A 1 ATOM 5978 C C . THR A 0 739 . 13.004 -24.592 -62.264 1.00 22.17 739 A 1 ATOM 5979 C CB . THR A 0 739 . 13.559 -22.351 -63.168 1.00 22.17 739 A 1 ATOM 5980 O O . THR A 0 739 . 12.648 -25.136 -63.308 1.00 22.17 739 A 1 ATOM 5981 C CG2 . THR A 0 739 . 14.387 -21.080 -62.975 1.00 22.17 739 A 1 ATOM 5982 O OG1 . THR A 0 739 . 13.658 -22.694 -64.539 1.00 22.17 739 A 1 ATOM 5983 N N . LEU A 0 740 . 12.422 -24.826 -61.084 1.00 27.96 740 A 1 ATOM 5984 C CA . LEU A 0 740 . 11.080 -25.392 -60.953 1.00 27.96 740 A 1 ATOM 5985 C C . LEU A 0 740 . 10.368 -24.740 -59.761 1.00 27.96 740 A 1 ATOM 5986 C CB . LEU A 0 740 . 11.113 -26.932 -60.830 1.00 27.96 740 A 1 ATOM 5987 O O . LEU A 0 740 . 10.815 -24.854 -58.620 1.00 27.96 740 A 1 ATOM 5988 C CG . LEU A 0 740 . 10.004 -27.591 -61.679 1.00 27.96 740 A 1 ATOM 5989 C CD1 . LEU A 0 740 . 10.543 -27.976 -63.060 1.00 27.96 740 A 1 ATOM 5990 C CD2 . LEU A 0 740 . 9.460 -28.854 -61.015 1.00 27.96 740 A 1 ATOM 5991 N N . ASP A 0 741 . 9.280 -24.042 -60.070 1.00 23.82 741 A 1 ATOM 5992 C CA . ASP A 0 741 . 8.285 -23.544 -59.130 1.00 23.82 741 A 1 ATOM 5993 C C . ASP A 0 741 . 7.609 -24.714 -58.408 1.00 23.82 741 A 1 ATOM 5994 C CB . ASP A 0 741 . 7.208 -22.772 -59.915 1.00 23.82 741 A 1 ATOM 5995 O O . ASP A 0 741 . 7.131 -25.643 -59.059 1.00 23.82 741 A 1 ATOM 5996 C CG . ASP A 0 741 . 7.734 -21.497 -60.571 1.00 23.82 741 A 1 ATOM 5997 O OD1 . ASP A 0 741 . 8.385 -20.710 -59.850 1.00 23.82 741 A 1 ATOM 5998 O OD2 . ASP A 0 741 . 7.499 -21.329 -61.788 1.00 23.82 741 A 1 ATOM 5999 N N . ILE A 0 742 . 7.512 -24.649 -57.077 1.00 32.44 742 A 1 ATOM 6000 C CA . ILE A 0 742 . 6.524 -25.416 -56.311 1.00 32.44 742 A 1 ATOM 6001 C C . ILE A 0 742 . 5.905 -24.477 -55.274 1.00 32.44 742 A 1 ATOM 6002 C CB . ILE A 0 742 . 7.083 -26.731 -55.715 1.00 32.44 742 A 1 ATOM 6003 O O . ILE A 0 742 . 6.555 -24.030 -54.328 1.00 32.44 742 A 1 ATOM 6004 C CG1 . ILE A 0 742 . 7.611 -27.654 -56.842 1.00 32.44 742 A 1 ATOM 6005 C CG2 . ILE A 0 742 . 5.978 -27.448 -54.915 1.00 32.44 742 A 1 ATOM 6006 C CD1 . ILE A 0 742 . 8.178 -29.002 -56.389 1.00 32.44 742 A 1 ATOM 6007 N N . TYR A 0 743 . 4.644 -24.160 -55.548 1.00 28.11 743 A 1 ATOM 6008 C CA . TYR A 0 743 . 3.665 -23.499 -54.697 1.00 28.11 743 A 1 ATOM 6009 C C . TYR A 0 743 . 3.324 -24.333 -53.447 1.00 28.11 743 A 1 ATOM 6010 C CB . TYR A 0 743 . 2.385 -23.305 -55.544 1.00 28.11 743 A 1 ATOM 6011 O O . TYR A 0 743 . 3.377 -25.558 -53.482 1.00 28.11 743 A 1 ATOM 6012 C CG . TYR A 0 743 . 2.153 -21.914 -56.100 1.00 28.11 743 A 1 ATOM 6013 C CD1 . TYR A 0 743 . 1.162 -21.104 -55.517 1.00 28.11 743 A 1 ATOM 6014 C CD2 . TYR A 0 743 . 2.863 -21.443 -57.222 1.00 28.11 743 A 1 ATOM 6015 C CE1 . TYR A 0 743 . 0.889 -19.824 -56.021 1.00 28.11 743 A 1 ATOM 6016 C CE2 . TYR A 0 743 . 2.583 -20.163 -57.745 1.00 28.11 743 A 1 ATOM 6017 O OH . TYR A 0 743 . 1.326 -18.116 -57.640 1.00 28.11 743 A 1 ATOM 6018 C CZ . TYR A 0 743 . 1.597 -19.350 -57.139 1.00 28.11 743 A 1 ATOM 6019 N N . GLU A 0 744 . 2.894 -23.609 -52.409 1.00 25.33 744 A 1 ATOM 6020 C CA . GLU A 0 744 . 1.888 -23.978 -51.395 1.00 25.33 744 A 1 ATOM 6021 C C . GLU A 0 744 . 2.065 -25.243 -50.538 1.00 25.33 744 A 1 ATOM 6022 C CB . GLU A 0 744 . 0.486 -23.954 -52.026 1.00 25.33 744 A 1 ATOM 6023 O O . GLU A 0 744 . 1.900 -26.375 -50.978 1.00 25.33 744 A 1 ATOM 6024 C CG . GLU A 0 744 . -0.024 -22.512 -52.169 1.00 25.33 744 A 1 ATOM 6025 C CD . GLU A 0 744 . -1.260 -22.374 -53.074 1.00 25.33 744 A 1 ATOM 6026 O OE1 . GLU A 0 744 . -1.666 -21.208 -53.279 1.00 25.33 744 A 1 ATOM 6027 O OE2 . GLU A 0 744 . -1.731 -23.394 -53.620 1.00 25.33 744 A 1 ATOM 6028 N N . SER A 0 745 . 2.185 -25.001 -49.229 1.00 33.30 745 A 1 ATOM 6029 C CA . SER A 0 745 . 1.348 -25.687 -48.239 1.00 33.30 745 A 1 ATOM 6030 C C . SER A 0 745 . 1.252 -24.830 -46.967 1.00 33.30 745 A 1 ATOM 6031 C CB . SER A 0 745 . 1.830 -27.119 -47.947 1.00 33.30 745 A 1 ATOM 6032 O O . SER A 0 745 . 2.057 -24.965 -46.041 1.00 33.30 745 A 1 ATOM 6033 O OG . SER A 0 745 . 3.114 -27.124 -47.354 1.00 33.30 745 A 1 ATOM 6034 N N . GLU A 0 746 . 0.284 -23.911 -46.939 1.00 22.81 746 A 1 ATOM 6035 C CA . GLU A 0 746 . -0.458 -23.637 -45.708 1.00 22.81 746 A 1 ATOM 6036 C C . GLU A 0 746 . -1.370 -24.844 -45.475 1.00 22.81 746 A 1 ATOM 6037 C CB . GLU A 0 746 . -1.341 -22.377 -45.833 1.00 22.81 746 A 1 ATOM 6038 O O . GLU A 0 746 . -2.128 -25.190 -46.369 1.00 22.81 746 A 1 ATOM 6039 C CG . GLU A 0 746 . -0.560 -21.057 -45.767 1.00 22.81 746 A 1 ATOM 6040 C CD . GLU A 0 746 . -1.466 -19.809 -45.695 1.00 22.81 746 A 1 ATOM 6041 O OE1 . GLU A 0 746 . -0.954 -18.767 -45.218 1.00 22.81 746 A 1 ATOM 6042 O OE2 . GLU A 0 746 . -2.647 -19.884 -46.097 1.00 22.81 746 A 1 ATOM 6043 N N . GLU A 0 747 . -1.221 -25.504 -44.327 1.00 28.52 747 A 1 ATOM 6044 C CA . GLU A 0 747 . -2.241 -26.261 -43.579 1.00 28.52 747 A 1 ATOM 6045 C C . GLU A 0 747 . -1.533 -27.295 -42.696 1.00 28.52 747 A 1 ATOM 6046 C CB . GLU A 0 747 . -3.355 -26.944 -44.409 1.00 28.52 747 A 1 ATOM 6047 O O . GLU A 0 747 . -1.192 -28.403 -43.106 1.00 28.52 747 A 1 ATOM 6048 C CG . GLU A 0 747 . -4.572 -26.008 -44.570 1.00 28.52 747 A 1 ATOM 6049 C CD . GLU A 0 747 . -5.744 -26.624 -45.355 1.00 28.52 747 A 1 ATOM 6050 O OE1 . GLU A 0 747 . -6.816 -25.975 -45.374 1.00 28.52 747 A 1 ATOM 6051 O OE2 . GLU A 0 747 . -5.605 -27.759 -45.868 1.00 28.52 747 A 1 ATOM 6052 N N . PHE A 0 748 . -1.340 -26.932 -41.433 1.00 41.86 748 A 1 ATOM 6053 C CA . PHE A 0 748 . -1.554 -27.898 -40.366 1.00 41.86 748 A 1 ATOM 6054 C C . PHE A 0 748 . -2.489 -27.231 -39.364 1.00 41.86 748 A 1 ATOM 6055 C CB . PHE A 0 748 . -0.246 -28.449 -39.778 1.00 41.86 748 A 1 ATOM 6056 O O . PHE A 0 748 . -2.087 -26.347 -38.604 1.00 41.86 748 A 1 ATOM 6057 C CG . PHE A 0 748 . -0.187 -29.966 -39.853 1.00 41.86 748 A 1 ATOM 6058 C CD1 . PHE A 0 748 . -0.778 -30.752 -38.845 1.00 41.86 748 A 1 ATOM 6059 C CD2 . PHE A 0 748 . 0.395 -30.593 -40.971 1.00 41.86 748 A 1 ATOM 6060 C CE1 . PHE A 0 748 . -0.754 -32.156 -38.939 1.00 41.86 748 A 1 ATOM 6061 C CE2 . PHE A 0 748 . 0.420 -31.997 -41.065 1.00 41.86 748 A 1 ATOM 6062 C CZ . PHE A 0 748 . -0.149 -32.780 -40.045 1.00 41.86 748 A 1 ATOM 6063 N N . LEU A 0 749 . -3.758 -27.610 -39.514 1.00 32.44 749 A 1 ATOM 6064 C CA . LEU A 0 749 . -4.810 -27.575 -38.504 1.00 32.44 749 A 1 ATOM 6065 C C . LEU A 0 749 . -4.295 -28.032 -37.135 1.00 32.44 749 A 1 ATOM 6066 C CB . LEU A 0 749 . -5.935 -28.505 -39.019 1.00 32.44 749 A 1 ATOM 6067 O O . LEU A 0 749 . -3.585 -29.067 -37.091 1.00 32.44 749 A 1 ATOM 6068 C CG . LEU A 0 749 . -6.830 -27.866 -40.093 1.00 32.44 749 A 1 ATOM 6069 C CD1 . LEU A 0 749 . -7.442 -28.937 -40.993 1.00 32.44 749 A 1 ATOM 6070 C CD2 . LEU A 0 749 . -7.962 -27.092 -39.417 1.00 32.44 749 A 1 ATOM 6071 O OXT . LEU A 0 749 . -4.675 -27.339 -36.166 1.00 32.44 749 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 72.58 # loop_ _atom_type.symbol C N O S #