data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 SER 0 4 SER 0 5 ASP 0 6 PRO 0 7 TYR 0 8 GLU 0 9 CYS 0 10 LEU 0 11 VAL 0 12 ASN 0 13 GLU 0 14 SER 0 15 LYS 0 16 ILE 0 17 ILE 0 18 GLU 0 19 LYS 0 20 HIS 0 21 THR 0 22 GLU 0 23 GLN 0 24 ARG 0 25 LEU 0 26 GLN 0 27 ASN 0 28 ASP 0 29 HIS 0 30 ARG 0 31 MET 0 32 ASP 0 33 ASN 0 34 LEU 0 35 ILE 0 36 LEU 0 37 LEU 0 38 VAL 0 39 TYR 0 40 VAL 0 41 VAL 0 42 LEU 0 43 LEU 0 44 THR 0 45 LEU 0 46 SER 0 47 VAL 0 48 ILE 0 49 THR 0 50 ILE 0 51 TRP 0 52 ALA 0 53 PHE 0 54 LYS 0 55 HIS 0 56 ARG 0 57 ARG 0 58 PHE 0 59 ARG 0 60 TYR 0 61 ILE 0 62 HIS 0 63 GLU 0 64 THR 0 65 GLY 0 66 LEU 0 67 SER 0 68 VAL 0 69 VAL 0 70 TYR 0 71 GLY 0 72 LEU 0 73 VAL 0 74 VAL 0 75 GLY 0 76 LEU 0 77 ILE 0 78 LEU 0 79 ARG 0 80 TYR 0 81 ALA 0 82 ILE 0 83 LYS 0 84 SER 0 85 ALA 0 86 SER 0 87 TYR 0 88 SER 0 89 VAL 0 90 GLU 0 91 MET 0 92 HIS 0 93 VAL 0 94 PHE 0 95 PRO 0 96 ARG 0 97 LYS 0 98 ASN 0 99 ASP 0 100 GLU 0 101 ALA 0 102 CYS 0 103 GLY 0 104 GLY 0 105 HIS 0 106 LEU 0 107 PRO 0 108 PRO 0 109 GLU 0 110 ARG 0 111 LEU 0 112 ILE 0 113 ILE 0 114 GLU 0 115 PHE 0 116 PRO 0 117 VAL 0 118 ARG 0 119 ASP 0 120 GLN 0 121 TYR 0 122 GLY 0 123 LYS 0 124 PHE 0 125 ASN 0 126 LEU 0 127 SER 0 128 MET 0 129 SER 0 130 PHE 0 131 ARG 0 132 TYR 0 133 LYS 0 134 PHE 0 135 GLU 0 136 GLN 0 137 GLN 0 138 SER 0 139 ASP 0 140 PHE 0 141 ASN 0 142 SER 0 143 LEU 0 144 ILE 0 145 ASN 0 146 ASN 0 147 LYS 0 148 ALA 0 149 THR 0 150 PHE 0 151 ASP 0 152 PRO 0 153 GLU 0 154 PHE 0 155 PHE 0 156 PHE 0 157 ASN 0 158 VAL 0 159 LEU 0 160 LEU 0 161 PRO 0 162 PRO 0 163 ILE 0 164 ILE 0 165 PHE 0 166 SER 0 167 ALA 0 168 GLY 0 169 TYR 0 170 SER 0 171 MET 0 172 LYS 0 173 ARG 0 174 GLY 0 175 TYR 0 176 PHE 0 177 PHE 0 178 LYS 0 179 ASN 0 180 ILE 0 181 GLY 0 182 ALA 0 183 VAL 0 184 LEU 0 185 THR 0 186 TYR 0 187 ALA 0 188 PHE 0 189 GLY 0 190 GLY 0 191 THR 0 192 LEU 0 193 LEU 0 194 SER 0 195 ALA 0 196 LEU 0 197 VAL 0 198 VAL 0 199 GLY 0 200 THR 0 201 ILE 0 202 CYS 0 203 TYR 0 204 GLY 0 205 PHE 0 206 THR 0 207 ARG 0 208 GLY 0 209 ILE 0 210 THR 0 211 SER 0 212 LEU 0 213 SER 0 214 GLN 0 215 ILE 0 216 LEU 0 217 HIS 0 218 LEU 0 219 SER 0 220 ASP 0 221 CYS 0 222 LEU 0 223 LEU 0 224 ILE 0 225 TYR 0 226 HIS 0 227 PHE 0 228 VAL 0 229 ILE 0 230 VAL 0 231 LEU 0 232 VAL 0 233 THR 0 234 VAL 0 235 LEU 0 236 ALA 0 237 ILE 0 238 PHE 0 239 SER 0 240 ASP 0 241 LEU 0 242 LYS 0 243 VAL 0 244 ASP 0 245 VAL 0 246 ASN 0 247 LEU 0 248 TYR 0 249 ALA 0 250 LEU 0 251 VAL 0 252 PHE 0 253 GLY 0 254 GLU 0 255 SER 0 256 VAL 0 257 LEU 0 258 ASN 0 259 ASP 0 260 ALA 0 261 LEU 0 262 ALA 0 263 ILE 0 264 ALA 0 265 LEU 0 266 ALA 0 267 GLN 0 268 SER 0 269 ILE 0 270 GLU 0 271 LYS 0 272 TYR 0 273 GLY 0 274 SER 0 275 ILE 0 276 SER 0 277 ALA 0 278 GLY 0 279 ASN 0 280 PHE 0 281 ASP 0 282 GLY 0 283 HIS 0 284 ALA 0 285 PHE 0 286 LEU 0 287 SER 0 288 SER 0 289 VAL 0 290 LEU 0 291 ASN 0 292 PHE 0 293 PHE 0 294 ILE 0 295 MET 0 296 PHE 0 297 GLY 0 298 GLY 0 299 SER 0 300 PHE 0 301 VAL 0 302 THR 0 303 GLY 0 304 VAL 0 305 SER 0 306 ILE 0 307 GLY 0 308 CYS 0 309 VAL 0 310 THR 0 311 SER 0 312 LEU 0 313 LEU 0 314 THR 0 315 LYS 0 316 PHE 0 317 THR 0 318 HIS 0 319 ILE 0 320 LYS 0 321 GLU 0 322 HIS 0 323 PRO 0 324 LEU 0 325 LEU 0 326 GLU 0 327 THR 0 328 ALA 0 329 LEU 0 330 PHE 0 331 VAL 0 332 LEU 0 333 MET 0 334 SER 0 335 TYR 0 336 SER 0 337 THR 0 338 PHE 0 339 LEU 0 340 PHE 0 341 ALA 0 342 GLU 0 343 ALA 0 344 VAL 0 345 GLY 0 346 PHE 0 347 THR 0 348 GLY 0 349 ILE 0 350 VAL 0 351 SER 0 352 VAL 0 353 LEU 0 354 PHE 0 355 CYS 0 356 GLY 0 357 VAL 0 358 THR 0 359 GLN 0 360 ALA 0 361 HIS 0 362 TYR 0 363 THR 0 364 TYR 0 365 ASN 0 366 ASN 0 367 LEU 0 368 SER 0 369 GLN 0 370 GLU 0 371 SER 0 372 LYS 0 373 VAL 0 374 TRP 0 375 THR 0 376 LYS 0 377 SER 0 378 PHE 0 379 PHE 0 380 GLU 0 381 LEU 0 382 LEU 0 383 ASN 0 384 PHE 0 385 LEU 0 386 SER 0 387 GLU 0 388 ASN 0 389 PHE 0 390 VAL 0 391 PHE 0 392 ALA 0 393 TYR 0 394 ILE 0 395 GLY 0 396 VAL 0 397 SER 0 398 THR 0 399 PHE 0 400 THR 0 401 PHE 0 402 PRO 0 403 LEU 0 404 HIS 0 405 TYR 0 406 TRP 0 407 ASN 0 408 ALA 0 409 ARG 0 410 PHE 0 411 VAL 0 412 PHE 0 413 ILE 0 414 ALA 0 415 LEU 0 416 PHE 0 417 SER 0 418 CYS 0 419 VAL 0 420 ILE 0 421 ALA 0 422 ARG 0 423 ALA 0 424 VAL 0 425 SER 0 426 VAL 0 427 TYR 0 428 PRO 0 429 LEU 0 430 THR 0 431 ALA 0 432 LEU 0 433 ILE 0 434 ASN 0 435 PHE 0 436 CYS 0 437 ARG 0 438 ALA 0 439 TYR 0 440 GLN 0 441 CYS 0 442 SER 0 443 CYS 0 444 SER 0 445 THR 0 446 ASN 0 447 CYS 0 448 LEU 0 449 LYS 0 450 ARG 0 451 LYS 0 452 PHE 0 453 ASP 0 454 SER 0 455 ASN 0 456 SER 0 457 GLN 0 458 LEU 0 459 SER 0 460 PHE 0 461 SER 0 462 SER 0 463 ASP 0 464 LYS 0 465 ASN 0 466 ASN 0 467 VAL 0 468 PRO 0 469 GLY 0 470 SER 0 471 SER 0 472 PHE 0 473 LEU 0 474 SER 0 475 ASN 0 476 PRO 0 477 ILE 0 478 ASP 0 479 PHE 0 480 GLY 0 481 ASN 0 482 VAL 0 483 ALA 0 484 VAL 0 485 THR 0 486 PRO 0 487 ALA 0 488 ASP 0 489 ASN 0 490 LYS 0 491 ARG 0 492 LYS 0 493 ASN 0 494 LYS 0 495 SER 0 496 ASN 0 497 LYS 0 498 ILE 0 499 THR 0 500 LEU 0 501 ASN 0 502 PHE 0 503 GLN 0 504 HIS 0 505 MET 0 506 ILE 0 507 PHE 0 508 PHE 0 509 SER 0 510 GLY 0 511 LEU 0 512 ARG 0 513 GLY 0 514 ALA 0 515 MET 0 516 ALA 0 517 PHE 0 518 SER 0 519 LEU 0 520 ALA 0 521 ILE 0 522 ARG 0 523 ASN 0 524 THR 0 525 SER 0 526 SER 0 527 GLU 0 528 ILE 0 529 ARG 0 530 ARG 0 531 MET 0 532 PHE 0 533 PHE 0 534 SER 0 535 THR 0 536 ILE 0 537 ILE 0 538 VAL 0 539 ILE 0 540 VAL 0 541 MET 0 542 THR 0 543 THR 0 544 VAL 0 545 LEU 0 546 LEU 0 547 GLY 0 548 GLY 0 549 CYS 0 550 PHE 0 551 ALA 0 552 ILE 0 553 SER 0 554 LEU 0 555 LEU 0 556 HIS 0 557 ARG 0 558 LEU 0 559 GLN 0 560 ILE 0 561 PRO 0 562 VAL 0 563 GLY 0 564 VAL 0 565 ASP 0 566 CYS 0 567 ASN 0 568 SER 0 569 LYS 0 570 ASN 0 571 GLN 0 572 PRO 0 573 HIS 0 574 THR 0 575 ASP 0 576 THR 0 577 GLU 0 578 GLU 0 579 ASP 0 580 SER 0 581 VAL 0 582 ASP 0 583 ASP 0 584 HIS 0 585 SER 0 586 CYS 0 587 CYS 0 588 SER 0 589 SER 0 590 HIS 0 591 TRP 0 592 MET 0 593 SER 0 594 PHE 0 595 ASP 0 596 LYS 0 597 PHE 0 598 TYR 0 599 LEU 0 600 LYS 0 601 PRO 0 602 LEU 0 603 LEU 0 604 THR 0 605 HIS 0 606 SER 0 607 THR 0 608 PRO 0 609 PRO 0 610 LEU 0 611 THR 0 612 GLU 0 613 SER 0 614 LEU 0 615 PRO 0 616 SER 0 617 CYS 0 618 CYS 0 619 TYR 0 620 LYS 0 621 PHE 0 622 ALA 0 623 LYS 0 624 PHE 0 625 LEU 0 626 THR 0 627 THR 0 628 SER 0 629 GLU 0 630 GLN 0 631 ARG 0 632 SER 0 633 GLU 0 634 THR 0 635 PHE 0 636 VAL 0 637 SER 0 638 ASN 0 639 ASP 0 640 GLY 0 641 ASN 0 642 ASN 0 643 SER 0 644 TYR 0 645 HIS 0 646 ASN 0 647 ASN 0 648 PHE 0 649 LYS 0 650 ARG 0 651 ASP 0 652 SER 0 653 THR 0 654 THR 0 655 VAL 0 656 PHE 0 657 TYR 0 658 SER 0 659 ASN 0 660 GLU 0 661 LYS 0 662 ALA 0 663 SER 0 664 ILE 0 665 SER 0 666 SER 0 667 THR 0 668 LEU 0 669 SER 0 670 ILE 0 671 ASN 0 672 THR 0 673 VAL 0 674 LYS 0 675 VAL 0 676 GLN 0 677 PRO 0 678 VAL 0 679 GLU 0 680 LEU 0 681 GLY 0 682 ASP 0 683 GLY 0 684 LYS 0 685 ASN 0 686 PHE 0 687 HIS 0 688 ASP 0 689 PRO 0 690 LEU 0 691 TYR 0 692 PHE 0 693 ASN 0 694 GLU 0 695 VAL 0 696 MET # 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 . 56.115 42.267 21.346 1.00 38.82 1 A 1 ATOM 2 C CA . MET A 0 1 . 54.761 41.677 21.326 1.00 38.82 1 A 1 ATOM 3 C C . MET A 0 1 . 54.923 40.238 21.756 1.00 38.82 1 A 1 ATOM 4 C CB . MET A 0 1 . 54.125 41.794 19.935 1.00 38.82 1 A 1 ATOM 5 O O . MET A 0 1 . 55.720 39.540 21.146 1.00 38.82 1 A 1 ATOM 6 C CG . MET A 0 1 . 53.446 43.158 19.770 1.00 38.82 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.096 43.583 18.049 1.00 38.82 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.740 44.767 18.272 1.00 38.82 1 A 1 ATOM 9 N N . SER A 0 2 . 54.322 39.885 22.887 1.00 44.15 2 A 1 ATOM 10 C CA . SER A 0 2 . 54.451 38.584 23.541 1.00 44.15 2 A 1 ATOM 11 C C . SER A 0 2 . 54.166 37.445 22.566 1.00 44.15 2 A 1 ATOM 12 C CB . SER A 0 2 . 53.471 38.524 24.721 1.00 44.15 2 A 1 ATOM 13 O O . SER A 0 2 . 53.164 37.470 21.855 1.00 44.15 2 A 1 ATOM 14 O OG . SER A 0 2 . 52.206 39.021 24.320 1.00 44.15 2 A 1 ATOM 15 N N . SER A 0 3 . 55.079 36.478 22.553 1.00 47.56 3 A 1 ATOM 16 C CA . SER A 0 3 . 54.892 35.120 22.059 1.00 47.56 3 A 1 ATOM 17 C C . SER A 0 3 . 53.518 34.599 22.482 1.00 47.56 3 A 1 ATOM 18 C CB . SER A 0 3 . 55.992 34.259 22.705 1.00 47.56 3 A 1 ATOM 19 O O . SER A 0 3 . 53.307 34.353 23.667 1.00 47.56 3 A 1 ATOM 20 O OG . SER A 0 3 . 56.111 34.566 24.089 1.00 47.56 3 A 1 ATOM 21 N N . SER A 0 4 . 52.578 34.490 21.540 1.00 55.26 4 A 1 ATOM 22 C CA . SER A 0 4 . 51.400 33.646 21.745 1.00 55.26 4 A 1 ATOM 23 C C . SER A 0 4 . 51.917 32.224 21.783 1.00 55.26 4 A 1 ATOM 24 C CB . SER A 0 4 . 50.331 33.803 20.656 1.00 55.26 4 A 1 ATOM 25 O O . SER A 0 4 . 52.682 31.815 20.901 1.00 55.26 4 A 1 ATOM 26 O OG . SER A 0 4 . 50.848 34.378 19.464 1.00 55.26 4 A 1 ATOM 27 N N . ASP A 0 5 . 51.601 31.530 22.868 1.00 51.77 5 A 1 ATOM 28 C CA . ASP A 0 5 . 52.170 30.224 23.084 1.00 51.77 5 A 1 ATOM 29 C C . ASP A 0 5 . 51.685 29.295 21.980 1.00 51.77 5 A 1 ATOM 30 C CB . ASP A 0 5 . 51.853 29.640 24.468 1.00 51.77 5 A 1 ATOM 31 O O . ASP A 0 5 . 50.518 29.335 21.587 1.00 51.77 5 A 1 ATOM 32 C CG . ASP A 0 5 . 53.015 29.773 25.457 1.00 51.77 5 A 1 ATOM 33 O OD1 . ASP A 0 5 . 54.188 29.708 25.016 1.00 51.77 5 A 1 ATOM 34 O OD2 . ASP A 0 5 . 52.721 29.881 26.664 1.00 51.77 5 A 1 ATOM 35 N N . PRO A 0 6 . 52.570 28.435 21.487 1.00 52.78 6 A 1 ATOM 36 C CA . PRO A 0 6 . 52.244 27.507 20.451 1.00 52.78 6 A 1 ATOM 37 C C . PRO A 0 6 . 50.913 26.770 20.703 1.00 52.78 6 A 1 ATOM 38 C CB . PRO A 0 6 . 53.491 26.616 20.376 1.00 52.78 6 A 1 ATOM 39 O O . PRO A 0 6 . 49.977 26.887 19.917 1.00 52.78 6 A 1 ATOM 40 C CG . PRO A 0 6 . 54.489 27.100 21.405 1.00 52.78 6 A 1 ATOM 41 C CD . PRO A 0 6 . 53.987 28.458 21.761 1.00 52.78 6 A 1 ATOM 42 N N . TYR A 0 7 . 50.750 26.114 21.851 1.00 53.19 7 A 1 ATOM 43 C CA . TYR A 0 7 . 49.512 25.405 22.203 1.00 53.19 7 A 1 ATOM 44 C C . TYR A 0 7 . 48.222 26.229 22.007 1.00 53.19 7 A 1 ATOM 45 C CB . TYR A 0 7 . 49.628 24.947 23.661 1.00 53.19 7 A 1 ATOM 46 O O . TYR A 0 7 . 47.180 25.670 21.671 1.00 53.19 7 A 1 ATOM 47 C CG . TYR A 0 7 . 50.535 23.746 23.838 1.00 53.19 7 A 1 ATOM 48 C CD1 . TYR A 0 7 . 50.001 22.458 23.651 1.00 53.19 7 A 1 ATOM 49 C CD2 . TYR A 0 7 . 51.893 23.905 24.181 1.00 53.19 7 A 1 ATOM 50 C CE1 . TYR A 0 7 . 50.816 21.324 23.817 1.00 53.19 7 A 1 ATOM 51 C CE2 . TYR A 0 7 . 52.714 22.772 24.342 1.00 53.19 7 A 1 ATOM 52 O OH . TYR A 0 7 . 52.956 20.382 24.336 1.00 53.19 7 A 1 ATOM 53 C CZ . TYR A 0 7 . 52.172 21.479 24.164 1.00 53.19 7 A 1 ATOM 54 N N . GLU A 0 8 . 48.289 27.553 22.138 1.00 53.57 8 A 1 ATOM 55 C CA . GLU A 0 8 . 47.164 28.473 21.984 1.00 53.57 8 A 1 ATOM 56 C C . GLU A 0 8 . 46.638 28.527 20.538 1.00 53.57 8 A 1 ATOM 57 C CB . GLU A 0 8 . 47.649 29.851 22.467 1.00 53.57 8 A 1 ATOM 58 O O . GLU A 0 8 . 45.433 28.596 20.307 1.00 53.57 8 A 1 ATOM 59 C CG . GLU A 0 8 . 46.551 30.702 23.101 1.00 53.57 8 A 1 ATOM 60 C CD . GLU A 0 8 . 47.107 31.995 23.727 1.00 53.57 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . 46.400 32.542 24.602 1.00 53.57 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . 48.191 32.465 23.298 1.00 53.57 8 A 1 ATOM 63 N N . CYS A 0 9 . 47.513 28.424 19.538 1.00 53.10 9 A 1 ATOM 64 C CA . CYS A 0 9 . 47.127 28.521 18.130 1.00 53.10 9 A 1 ATOM 65 C C . CYS A 0 9 . 46.515 27.199 17.597 1.00 53.10 9 A 1 ATOM 66 C CB . CYS A 0 9 . 48.346 29.101 17.407 1.00 53.10 9 A 1 ATOM 67 O O . CYS A 0 9 . 45.599 27.220 16.776 1.00 53.10 9 A 1 ATOM 68 S SG . CYS A 0 9 . 48.045 29.394 15.639 1.00 53.10 9 A 1 ATOM 69 N N . LEU A 0 10 . 46.893 26.057 18.179 1.00 48.44 10 A 1 ATOM 70 C CA . LEU A 0 10 . 46.314 24.733 17.910 1.00 48.44 10 A 1 ATOM 71 C C . LEU A 0 10 . 44.924 24.569 18.537 1.00 48.44 10 A 1 ATOM 72 C CB . LEU A 0 10 . 47.304 23.709 18.490 1.00 48.44 10 A 1 ATOM 73 O O . LEU A 0 10 . 43.983 24.060 17.915 1.00 48.44 10 A 1 ATOM 74 C CG . LEU A 0 10 . 47.054 22.241 18.163 1.00 48.44 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 48.082 21.360 18.894 1.00 48.44 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 46.901 21.930 16.672 1.00 48.44 10 A 1 ATOM 77 N N . VAL A 0 11 . 44.781 25.069 19.767 1.00 58.20 11 A 1 ATOM 78 C CA . VAL A 0 11 . 43.483 25.232 20.428 1.00 58.20 11 A 1 ATOM 79 C C . VAL A 0 11 . 42.605 26.200 19.629 1.00 58.20 11 A 1 ATOM 80 C CB . VAL A 0 11 . 43.678 25.683 21.888 1.00 58.20 11 A 1 ATOM 81 O O . VAL A 0 11 . 41.410 25.960 19.495 1.00 58.20 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 42.356 26.047 22.575 1.00 58.20 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 44.318 24.558 22.715 1.00 58.20 11 A 1 ATOM 84 N N . ASN A 0 12 . 43.171 27.247 19.021 1.00 62.69 12 A 1 ATOM 85 C CA . ASN A 0 12 . 42.403 28.161 18.176 1.00 62.69 12 A 1 ATOM 86 C C . ASN A 0 12 . 41.917 27.509 16.872 1.00 62.69 12 A 1 ATOM 87 C CB . ASN A 0 12 . 43.195 29.453 17.916 1.00 62.69 12 A 1 ATOM 88 O O . ASN A 0 12 . 40.745 27.676 16.550 1.00 62.69 12 A 1 ATOM 89 C CG . ASN A 0 12 . 43.246 30.377 19.121 1.00 62.69 12 A 1 ATOM 90 N ND2 . ASN A 0 12 . 44.214 31.263 19.171 1.00 62.69 12 A 1 ATOM 91 O OD1 . ASN A 0 12 . 42.390 30.368 19.993 1.00 62.69 12 A 1 ATOM 92 N N . GLU A 0 13 . 42.741 26.757 16.133 1.00 63.41 13 A 1 ATOM 93 C CA . GLU A 0 13 . 42.290 26.097 14.891 1.00 63.41 13 A 1 ATOM 94 C C . GLU A 0 13 . 41.226 25.025 15.145 1.00 63.41 13 A 1 ATOM 95 C CB . GLU A 0 13 . 43.453 25.466 14.110 1.00 63.41 13 A 1 ATOM 96 O O . GLU A 0 13 . 40.192 25.012 14.474 1.00 63.41 13 A 1 ATOM 97 C CG . GLU A 0 13 . 44.269 26.502 13.318 1.00 63.41 13 A 1 ATOM 98 C CD . GLU A 0 13 . 45.116 25.892 12.182 1.00 63.41 13 A 1 ATOM 99 O OE1 . GLU A 0 13 . 45.869 26.669 11.549 1.00 63.41 13 A 1 ATOM 100 O OE2 . GLU A 0 13 . 44.937 24.694 11.864 1.00 63.41 13 A 1 ATOM 101 N N . SER A 0 14 . 41.433 24.165 16.146 1.00 64.29 14 A 1 ATOM 102 C CA . SER A 0 14 . 40.428 23.172 16.547 1.00 64.29 14 A 1 ATOM 103 C C . SER A 0 14 . 39.117 23.842 16.962 1.00 64.29 14 A 1 ATOM 104 C CB . SER A 0 14 . 40.957 22.261 17.658 1.00 64.29 14 A 1 ATOM 105 O O . SER A 0 14 . 38.062 23.459 16.461 1.00 64.29 14 A 1 ATOM 106 O OG . SER A 0 14 . 41.488 23.009 18.731 1.00 64.29 14 A 1 ATOM 107 N N . LYS A 0 15 . 39.180 24.920 17.753 1.00 72.86 15 A 1 ATOM 108 C CA . LYS A 0 15 . 38.015 25.730 18.140 1.00 72.86 15 A 1 ATOM 109 C C . LYS A 0 15 . 37.353 26.440 16.956 1.00 72.86 15 A 1 ATOM 110 C CB . LYS A 0 15 . 38.483 26.711 19.218 1.00 72.86 15 A 1 ATOM 111 O O . LYS A 0 15 . 36.141 26.634 16.962 1.00 72.86 15 A 1 ATOM 112 C CG . LYS A 0 15 . 37.357 27.485 19.906 1.00 72.86 15 A 1 ATOM 113 C CD . LYS A 0 15 . 37.975 28.311 21.039 1.00 72.86 15 A 1 ATOM 114 C CE . LYS A 0 15 . 36.885 28.977 21.877 1.00 72.86 15 A 1 ATOM 115 N NZ . LYS A 0 15 . 37.488 29.669 23.042 1.00 72.86 15 A 1 ATOM 116 N N . ILE A 0 16 . 38.107 26.832 15.926 1.00 75.21 16 A 1 ATOM 117 C CA . ILE A 0 16 . 37.561 27.408 14.686 1.00 75.21 16 A 1 ATOM 118 C C . ILE A 0 16 . 36.809 26.339 13.889 1.00 75.21 16 A 1 ATOM 119 C CB . ILE A 0 16 . 38.675 28.081 13.845 1.00 75.21 16 A 1 ATOM 120 O O . ILE A 0 16 . 35.695 26.602 13.432 1.00 75.21 16 A 1 ATOM 121 C CG1 . ILE A 0 16 . 39.134 29.402 14.501 1.00 75.21 16 A 1 ATOM 122 C CG2 . ILE A 0 16 . 38.210 28.387 12.408 1.00 75.21 16 A 1 ATOM 123 C CD1 . ILE A 0 16 . 40.511 29.874 14.011 1.00 75.21 16 A 1 ATOM 124 N N . ILE A 0 17 . 37.381 25.144 13.729 1.00 71.98 17 A 1 ATOM 125 C CA . ILE A 0 17 . 36.726 24.050 13.001 1.00 71.98 17 A 1 ATOM 126 C C . ILE A 0 17 . 35.505 23.548 13.769 1.00 71.98 17 A 1 ATOM 127 C CB . ILE A 0 17 . 37.696 22.892 12.701 1.00 71.98 17 A 1 ATOM 128 O O . ILE A 0 17 . 34.457 23.350 13.157 1.00 71.98 17 A 1 ATOM 129 C CG1 . ILE A 0 17 . 38.882 23.340 11.821 1.00 71.98 17 A 1 ATOM 130 C CG2 . ILE A 0 17 . 36.904 21.784 11.976 1.00 71.98 17 A 1 ATOM 131 C CD1 . ILE A 0 17 . 40.051 22.347 11.842 1.00 71.98 17 A 1 ATOM 132 N N . GLU A 0 18 . 35.608 23.396 15.089 1.00 75.13 18 A 1 ATOM 133 C CA . GLU A 0 18 . 34.486 23.071 15.971 1.00 75.13 18 A 1 ATOM 134 C C . GLU A 0 18 . 33.378 24.110 15.805 1.00 75.13 18 A 1 ATOM 135 C CB . GLU A 0 18 . 34.988 22.988 17.416 1.00 75.13 18 A 1 ATOM 136 O O . GLU A 0 18 . 32.278 23.755 15.397 1.00 75.13 18 A 1 ATOM 137 C CG . GLU A 0 18 . 33.899 22.556 18.409 1.00 75.13 18 A 1 ATOM 138 C CD . GLU A 0 18 . 34.460 22.377 19.831 1.00 75.13 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . 33.840 21.626 20.613 1.00 75.13 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . 35.526 22.973 20.123 1.00 75.13 18 A 1 ATOM 141 N N . LYS A 0 19 . 33.693 25.404 15.932 1.00 77.78 19 A 1 ATOM 142 C CA . LYS A 0 19 . 32.733 26.495 15.716 1.00 77.78 19 A 1 ATOM 143 C C . LYS A 0 19 . 32.095 26.464 14.323 1.00 77.78 19 A 1 ATOM 144 C CB . LYS A 0 19 . 33.451 27.822 15.980 1.00 77.78 19 A 1 ATOM 145 O O . LYS A 0 19 . 30.893 26.686 14.197 1.00 77.78 19 A 1 ATOM 146 C CG . LYS A 0 19 . 32.534 29.040 15.841 1.00 77.78 19 A 1 ATOM 147 C CD . LYS A 0 19 . 33.343 30.311 16.102 1.00 77.78 19 A 1 ATOM 148 C CE . LYS A 0 19 . 32.435 31.532 15.965 1.00 77.78 19 A 1 ATOM 149 N NZ . LYS A 0 19 . 33.208 32.782 16.155 1.00 77.78 19 A 1 ATOM 150 N N . HIS A 0 20 . 32.858 26.211 13.260 1.00 75.93 20 A 1 ATOM 151 C CA . HIS A 0 20 . 32.300 26.098 11.907 1.00 75.93 20 A 1 ATOM 152 C C . HIS A 0 20 . 31.436 24.844 11.732 1.00 75.93 20 A 1 ATOM 153 C CB . HIS A 0 20 . 33.420 26.117 10.859 1.00 75.93 20 A 1 ATOM 154 O O . HIS A 0 20 . 30.427 24.891 11.027 1.00 75.93 20 A 1 ATOM 155 C CG . HIS A 0 20 . 33.829 27.511 10.468 1.00 75.93 20 A 1 ATOM 156 C CD2 . HIS A 0 20 . 35.058 28.084 10.639 1.00 75.93 20 A 1 ATOM 157 N ND1 . HIS A 0 20 . 33.029 28.444 9.848 1.00 75.93 20 A 1 ATOM 158 C CE1 . HIS A 0 20 . 33.763 29.549 9.644 1.00 75.93 20 A 1 ATOM 159 N NE2 . HIS A 0 20 . 35.006 29.382 10.118 1.00 75.93 20 A 1 ATOM 160 N N . THR A 0 21 . 31.809 23.737 12.368 1.00 76.14 21 A 1 ATOM 161 C CA . THR A 0 21 . 31.053 22.481 12.348 1.00 76.14 21 A 1 ATOM 162 C C . THR A 0 21 . 29.752 22.635 13.126 1.00 76.14 21 A 1 ATOM 163 C CB . THR A 0 21 . 31.896 21.322 12.897 1.00 76.14 21 A 1 ATOM 164 O O . THR A 0 21 . 28.697 22.302 12.599 1.00 76.14 21 A 1 ATOM 165 C CG2 . THR A 0 21 . 31.186 19.976 12.759 1.00 76.14 21 A 1 ATOM 166 O OG1 . THR A 0 21 . 33.086 21.237 12.145 1.00 76.14 21 A 1 ATOM 167 N N . GLU A 0 22 . 29.790 23.244 14.309 1.00 79.94 22 A 1 ATOM 168 C CA . GLU A 0 22 . 28.613 23.620 15.094 1.00 79.94 22 A 1 ATOM 169 C C . GLU A 0 22 . 27.692 24.559 14.315 1.00 79.94 22 A 1 ATOM 170 C CB . GLU A 0 22 . 29.044 24.336 16.375 1.00 79.94 22 A 1 ATOM 171 O O . GLU A 0 22 . 26.486 24.333 14.266 1.00 79.94 22 A 1 ATOM 172 C CG . GLU A 0 22 . 29.648 23.408 17.434 1.00 79.94 22 A 1 ATOM 173 C CD . GLU A 0 22 . 30.026 24.188 18.704 1.00 79.94 22 A 1 ATOM 174 O OE1 . GLU A 0 22 . 30.184 23.527 19.747 1.00 79.94 22 A 1 ATOM 175 O OE2 . GLU A 0 22 . 30.090 25.443 18.640 1.00 79.94 22 A 1 ATOM 176 N N . GLN A 0 23 . 28.236 25.580 13.644 1.00 81.36 23 A 1 ATOM 177 C CA . GLN A 0 23 . 27.444 26.472 12.792 1.00 81.36 23 A 1 ATOM 178 C C . GLN A 0 23 . 26.771 25.724 11.636 1.00 81.36 23 A 1 ATOM 179 C CB . GLN A 0 23 . 28.330 27.589 12.231 1.00 81.36 23 A 1 ATOM 180 O O . GLN A 0 23 . 25.619 26.017 11.313 1.00 81.36 23 A 1 ATOM 181 C CG . GLN A 0 23 . 28.602 28.689 13.262 1.00 81.36 23 A 1 ATOM 182 C CD . GLN A 0 23 . 29.568 29.750 12.745 1.00 81.36 23 A 1 ATOM 183 N NE2 . GLN A 0 23 . 29.776 30.809 13.498 1.00 81.36 23 A 1 ATOM 184 O OE1 . GLN A 0 23 . 30.113 29.705 11.652 1.00 81.36 23 A 1 ATOM 185 N N . ARG A 0 24 . 27.458 24.758 11.013 1.00 77.96 24 A 1 ATOM 186 C CA . ARG A 0 24 . 26.876 23.901 9.966 1.00 77.96 24 A 1 ATOM 187 C C . ARG A 0 24 . 25.766 23.021 10.530 1.00 77.96 24 A 1 ATOM 188 C CB . ARG A 0 24 . 27.956 23.049 9.290 1.00 77.96 24 A 1 ATOM 189 O O . ARG A 0 24 . 24.655 23.094 10.021 1.00 77.96 24 A 1 ATOM 190 C CG . ARG A 0 24 . 28.824 23.869 8.329 1.00 77.96 24 A 1 ATOM 191 C CD . ARG A 0 24 . 29.985 22.999 7.842 1.00 77.96 24 A 1 ATOM 192 N NE . ARG A 0 24 . 30.896 23.741 6.950 1.00 77.96 24 A 1 ATOM 193 N NH1 . ARG A 0 24 . 32.546 22.147 6.866 1.00 77.96 24 A 1 ATOM 194 N NH2 . ARG A 0 24 . 32.811 24.062 5.755 1.00 77.96 24 A 1 ATOM 195 C CZ . ARG A 0 24 . 32.074 23.316 6.530 1.00 77.96 24 A 1 ATOM 196 N N . LEU A 0 25 . 26.024 22.303 11.624 1.00 76.91 25 A 1 ATOM 197 C CA . LEU A 0 25 . 25.031 21.472 12.313 1.00 76.91 25 A 1 ATOM 198 C C . LEU A 0 25 . 23.806 22.290 12.742 1.00 76.91 25 A 1 ATOM 199 C CB . LEU A 0 25 . 25.684 20.815 13.546 1.00 76.91 25 A 1 ATOM 200 O O . LEU A 0 25 . 22.671 21.855 12.565 1.00 76.91 25 A 1 ATOM 201 C CG . LEU A 0 25 . 26.705 19.707 13.234 1.00 76.91 25 A 1 ATOM 202 C CD1 . LEU A 0 25 . 27.410 19.288 14.526 1.00 76.91 25 A 1 ATOM 203 C CD2 . LEU A 0 25 . 26.040 18.470 12.627 1.00 76.91 25 A 1 ATOM 204 N N . GLN A 0 26 . 24.014 23.503 13.258 1.00 83.06 26 A 1 ATOM 205 C CA . GLN A 0 26 . 22.931 24.396 13.659 1.00 83.06 26 A 1 ATOM 206 C C . GLN A 0 26 . 22.125 24.894 12.454 1.00 83.06 26 A 1 ATOM 207 C CB . GLN A 0 26 . 23.505 25.572 14.465 1.00 83.06 26 A 1 ATOM 208 O O . GLN A 0 26 . 20.900 24.988 12.539 1.00 83.06 26 A 1 ATOM 209 C CG . GLN A 0 26 . 22.378 26.400 15.101 1.00 83.06 26 A 1 ATOM 210 C CD . GLN A 0 26 . 22.878 27.561 15.951 1.00 83.06 26 A 1 ATOM 211 N NE2 . GLN A 0 26 . 22.073 28.058 16.866 1.00 83.06 26 A 1 ATOM 212 O OE1 . GLN A 0 26 . 23.960 28.090 15.805 1.00 83.06 26 A 1 ATOM 213 N N . ASN A 0 27 . 22.783 25.221 11.341 1.00 81.53 27 A 1 ATOM 214 C CA . ASN A 0 27 . 22.098 25.616 10.113 1.00 81.53 27 A 1 ATOM 215 C C . ASN A 0 27 . 21.317 24.447 9.512 1.00 81.53 27 A 1 ATOM 216 C CB . ASN A 0 27 . 23.111 26.201 9.121 1.00 81.53 27 A 1 ATOM 217 O O . ASN A 0 27 . 20.161 24.638 9.147 1.00 81.53 27 A 1 ATOM 218 C CG . ASN A 0 27 . 23.575 27.595 9.499 1.00 81.53 27 A 1 ATOM 219 N ND2 . ASN A 0 27 . 24.687 28.024 8.948 1.00 81.53 27 A 1 ATOM 220 O OD1 . ASN A 0 27 . 22.937 28.339 10.234 1.00 81.53 27 A 1 ATOM 221 N N . ASP A 0 28 . 21.891 23.245 9.488 1.00 77.79 28 A 1 ATOM 222 C CA . ASP A 0 28 . 21.208 22.033 9.036 1.00 77.79 28 A 1 ATOM 223 C C . ASP A 0 28 . 19.970 21.754 9.884 1.00 77.79 28 A 1 ATOM 224 C CB . ASP A 0 28 . 22.177 20.838 9.060 1.00 77.79 28 A 1 ATOM 225 O O . ASP A 0 28 . 18.878 21.629 9.335 1.00 77.79 28 A 1 ATOM 226 C CG . ASP A 0 28 . 23.150 20.843 7.879 1.00 77.79 28 A 1 ATOM 227 O OD1 . ASP A 0 28 . 22.746 21.358 6.811 1.00 77.79 28 A 1 ATOM 228 O OD2 . ASP A 0 28 . 24.249 20.271 8.028 1.00 77.79 28 A 1 ATOM 229 N N . HIS A 0 29 . 20.106 21.793 11.212 1.00 81.25 29 A 1 ATOM 230 C CA . HIS A 0 29 . 18.989 21.629 12.139 1.00 81.25 29 A 1 ATOM 231 C C . HIS A 0 29 . 17.905 22.706 11.955 1.00 81.25 29 A 1 ATOM 232 C CB . HIS A 0 29 . 19.552 21.647 13.565 1.00 81.25 29 A 1 ATOM 233 O O . HIS A 0 29 . 16.711 22.418 12.030 1.00 81.25 29 A 1 ATOM 234 C CG . HIS A 0 29 . 18.499 21.495 14.630 1.00 81.25 29 A 1 ATOM 235 C CD2 . HIS A 0 29 . 17.857 20.341 14.987 1.00 81.25 29 A 1 ATOM 236 N ND1 . HIS A 0 29 . 18.028 22.494 15.451 1.00 81.25 29 A 1 ATOM 237 C CE1 . HIS A 0 29 . 17.151 21.947 16.309 1.00 81.25 29 A 1 ATOM 238 N NE2 . HIS A 0 29 . 16.988 20.647 16.041 1.00 81.25 29 A 1 ATOM 239 N N . ARG A 0 30 . 18.282 23.964 11.689 1.00 85.66 30 A 1 ATOM 240 C CA . ARG A 0 30 . 17.318 25.037 11.379 1.00 85.66 30 A 1 ATOM 241 C C . ARG A 0 30 . 16.580 24.781 10.067 1.00 85.66 30 A 1 ATOM 242 C CB . ARG A 0 30 . 18.022 26.397 11.321 1.00 85.66 30 A 1 ATOM 243 O O . ARG A 0 30 . 15.381 25.039 10.009 1.00 85.66 30 A 1 ATOM 244 C CG . ARG A 0 30 . 18.331 26.957 12.712 1.00 85.66 30 A 1 ATOM 245 C CD . ARG A 0 30 . 19.182 28.218 12.555 1.00 85.66 30 A 1 ATOM 246 N NE . ARG A 0 30 . 19.528 28.815 13.858 1.00 85.66 30 A 1 ATOM 247 N NH1 . ARG A 0 30 . 20.673 30.615 13.022 1.00 85.66 30 A 1 ATOM 248 N NH2 . ARG A 0 30 . 20.554 30.319 15.227 1.00 85.66 30 A 1 ATOM 249 C CZ . ARG A 0 30 . 20.241 29.912 14.031 1.00 85.66 30 A 1 ATOM 250 N N . MET A 0 31 . 17.271 24.287 9.043 1.00 80.77 31 A 1 ATOM 251 C CA . MET A 0 31 . 16.656 23.957 7.754 1.00 80.77 31 A 1 ATOM 252 C C . MET A 0 31 . 15.709 22.765 7.875 1.00 80.77 31 A 1 ATOM 253 C CB . MET A 0 31 . 17.731 23.700 6.687 1.00 80.77 31 A 1 ATOM 254 O O . MET A 0 31 . 14.587 22.844 7.379 1.00 80.77 31 A 1 ATOM 255 C CG . MET A 0 31 . 18.502 24.976 6.331 1.00 80.77 31 A 1 ATOM 256 S SD . MET A 0 31 . 17.489 26.331 5.676 1.00 80.77 31 A 1 ATOM 257 C CE . MET A 0 31 . 18.571 27.720 6.094 1.00 80.77 31 A 1 ATOM 258 N N . ASP A 0 32 . 16.106 21.718 8.599 1.00 82.31 32 A 1 ATOM 259 C CA . ASP A 0 32 . 15.250 20.564 8.893 1.00 82.31 32 A 1 ATOM 260 C C . ASP A 0 32 . 13.976 20.992 9.624 1.00 82.31 32 A 1 ATOM 261 C CB . ASP A 0 32 . 16.043 19.529 9.715 1.00 82.31 32 A 1 ATOM 262 O O . ASP A 0 32 . 12.865 20.678 9.195 1.00 82.31 32 A 1 ATOM 263 C CG . ASP A 0 32 . 17.055 18.796 8.837 1.00 82.31 32 A 1 ATOM 264 O OD1 . ASP A 0 32 . 16.663 18.458 7.706 1.00 82.31 32 A 1 ATOM 265 O OD2 . ASP A 0 32 . 18.240 18.637 9.215 1.00 82.31 32 A 1 ATOM 266 N N . ASN A 0 33 . 14.114 21.815 10.664 1.00 88.15 33 A 1 ATOM 267 C CA . ASN A 0 33 . 12.965 22.344 11.394 1.00 88.15 33 A 1 ATOM 268 C C . ASN A 0 33 . 12.081 23.261 10.542 1.00 88.15 33 A 1 ATOM 269 C CB . ASN A 0 33 . 13.463 23.070 12.646 1.00 88.15 33 A 1 ATOM 270 O O . ASN A 0 33 . 10.867 23.266 10.728 1.00 88.15 33 A 1 ATOM 271 C CG . ASN A 0 33 . 13.956 22.096 13.696 1.00 88.15 33 A 1 ATOM 272 N ND2 . ASN A 0 33 . 14.909 22.496 14.492 1.00 88.15 33 A 1 ATOM 273 O OD1 . ASN A 0 33 . 13.489 20.984 13.833 1.00 88.15 33 A 1 ATOM 274 N N . LEU A 0 34 . 12.649 24.020 9.601 1.00 86.58 34 A 1 ATOM 275 C CA . LEU A 0 34 . 11.870 24.838 8.670 1.00 86.58 34 A 1 ATOM 276 C C . LEU A 0 34 . 11.053 23.958 7.719 1.00 86.58 34 A 1 ATOM 277 C CB . LEU A 0 34 . 12.815 25.809 7.941 1.00 86.58 34 A 1 ATOM 278 O O . LEU A 0 34 . 9.867 24.220 7.525 1.00 86.58 34 A 1 ATOM 279 C CG . LEU A 0 34 . 12.099 26.837 7.041 1.00 86.58 34 A 1 ATOM 280 C CD1 . LEU A 0 34 . 12.964 28.094 6.920 1.00 86.58 34 A 1 ATOM 281 C CD2 . LEU A 0 34 . 11.847 26.328 5.617 1.00 86.58 34 A 1 ATOM 282 N N . ILE A 0 35 . 11.650 22.903 7.163 1.00 83.96 35 A 1 ATOM 283 C CA . ILE A 0 35 . 10.956 21.943 6.293 1.00 83.96 35 A 1 ATOM 284 C C . ILE A 0 35 . 9.833 21.242 7.069 1.00 83.96 35 A 1 ATOM 285 C CB . ILE A 0 35 . 11.974 20.944 5.691 1.00 83.96 35 A 1 ATOM 286 O O . ILE A 0 35 . 8.694 21.191 6.600 1.00 83.96 35 A 1 ATOM 287 C CG1 . ILE A 0 35 . 12.914 21.665 4.696 1.00 83.96 35 A 1 ATOM 288 C CG2 . ILE A 0 35 . 11.253 19.785 4.980 1.00 83.96 35 A 1 ATOM 289 C CD1 . ILE A 0 35 . 14.137 20.831 4.287 1.00 83.96 35 A 1 ATOM 290 N N . LEU A 0 36 . 10.116 20.768 8.285 1.00 87.43 36 A 1 ATOM 291 C CA . LEU A 0 36 . 9.113 20.161 9.162 1.00 87.43 36 A 1 ATOM 292 C C . LEU A 0 36 . 7.989 21.145 9.508 1.00 87.43 36 A 1 ATOM 293 C CB . LEU A 0 36 . 9.794 19.635 10.436 1.00 87.43 36 A 1 ATOM 294 O O . LEU A 0 36 . 6.816 20.777 9.446 1.00 87.43 36 A 1 ATOM 295 C CG . LEU A 0 36 . 10.691 18.401 10.222 1.00 87.43 36 A 1 ATOM 296 C CD1 . LEU A 0 36 . 11.421 18.080 11.526 1.00 87.43 36 A 1 ATOM 297 C CD2 . LEU A 0 36 . 9.885 17.169 9.804 1.00 87.43 36 A 1 ATOM 298 N N . LEU A 0 37 . 8.313 22.408 9.800 1.00 90.50 37 A 1 ATOM 299 C CA . LEU A 0 37 . 7.321 23.451 10.054 1.00 90.50 37 A 1 ATOM 300 C C . LEU A 0 37 . 6.422 23.683 8.833 1.00 90.50 37 A 1 ATOM 301 C CB . LEU A 0 37 . 8.039 24.744 10.479 1.00 90.50 37 A 1 ATOM 302 O O . LEU A 0 37 . 5.208 23.790 8.992 1.00 90.50 37 A 1 ATOM 303 C CG . LEU A 0 37 . 7.094 25.916 10.800 1.00 90.50 37 A 1 ATOM 304 C CD1 . LEU A 0 37 . 6.244 25.639 12.043 1.00 90.50 37 A 1 ATOM 305 C CD2 . LEU A 0 37 . 7.912 27.184 11.042 1.00 90.50 37 A 1 ATOM 306 N N . VAL A 0 38 . 6.985 23.716 7.620 1.00 88.56 38 A 1 ATOM 307 C CA . VAL A 0 38 . 6.205 23.830 6.375 1.00 88.56 38 A 1 ATOM 308 C C . VAL A 0 38 . 5.216 22.670 6.250 1.00 88.56 38 A 1 ATOM 309 C CB . VAL A 0 38 . 7.128 23.928 5.142 1.00 88.56 38 A 1 ATOM 310 O O . VAL A 0 38 . 4.045 22.910 5.951 1.00 88.56 38 A 1 ATOM 311 C CG1 . VAL A 0 38 . 6.364 23.792 3.818 1.00 88.56 38 A 1 ATOM 312 C CG2 . VAL A 0 38 . 7.837 25.289 5.101 1.00 88.56 38 A 1 ATOM 313 N N . TYR A 0 39 . 5.633 21.435 6.541 1.00 89.09 39 A 1 ATOM 314 C CA . TYR A 0 39 . 4.734 20.278 6.530 1.00 89.09 39 A 1 ATOM 315 C C . TYR A 0 39 . 3.653 20.342 7.619 1.00 89.09 39 A 1 ATOM 316 C CB . TYR A 0 39 . 5.538 18.978 6.640 1.00 89.09 39 A 1 ATOM 317 O O . TYR A 0 39 . 2.494 20.033 7.341 1.00 89.09 39 A 1 ATOM 318 C CG . TYR A 0 39 . 6.265 18.579 5.370 1.00 89.09 39 A 1 ATOM 319 C CD1 . TYR A 0 39 . 5.528 18.310 4.199 1.00 89.09 39 A 1 ATOM 320 C CD2 . TYR A 0 39 . 7.667 18.436 5.360 1.00 89.09 39 A 1 ATOM 321 C CE1 . TYR A 0 39 . 6.191 17.934 3.017 1.00 89.09 39 A 1 ATOM 322 C CE2 . TYR A 0 39 . 8.331 18.037 4.183 1.00 89.09 39 A 1 ATOM 323 O OH . TYR A 0 39 . 8.219 17.437 1.852 1.00 89.09 39 A 1 ATOM 324 C CZ . TYR A 0 39 . 7.594 17.800 3.004 1.00 89.09 39 A 1 ATOM 325 N N . VAL A 0 40 . 3.982 20.789 8.834 1.00 91.24 40 A 1 ATOM 326 C CA . VAL A 0 40 . 3.000 20.963 9.922 1.00 91.24 40 A 1 ATOM 327 C C . VAL A 0 40 . 1.978 22.049 9.577 1.00 91.24 40 A 1 ATOM 328 C CB . VAL A 0 40 . 3.710 21.270 11.256 1.00 91.24 40 A 1 ATOM 329 O O . VAL A 0 40 . 0.780 21.862 9.801 1.00 91.24 40 A 1 ATOM 330 C CG1 . VAL A 0 40 . 2.730 21.668 12.370 1.00 91.24 40 A 1 ATOM 331 C CG2 . VAL A 0 40 . 4.477 20.038 11.753 1.00 91.24 40 A 1 ATOM 332 N N . VAL A 0 41 . 2.412 23.167 8.990 1.00 91.90 41 A 1 ATOM 333 C CA . VAL A 0 41 . 1.517 24.240 8.525 1.00 91.90 41 A 1 ATOM 334 C C . VAL A 0 41 . 0.628 23.744 7.389 1.00 91.90 41 A 1 ATOM 335 C CB . VAL A 0 41 . 2.318 25.487 8.101 1.00 91.90 41 A 1 ATOM 336 O O . VAL A 0 41 . -0.580 23.963 7.433 1.00 91.90 41 A 1 ATOM 337 C CG1 . VAL A 0 41 . 1.442 26.539 7.404 1.00 91.90 41 A 1 ATOM 338 C CG2 . VAL A 0 41 . 2.943 26.164 9.328 1.00 91.90 41 A 1 ATOM 339 N N . LEU A 0 42 . 1.189 23.032 6.408 1.00 90.44 42 A 1 ATOM 340 C CA . LEU A 0 42 . 0.431 22.400 5.324 1.00 90.44 42 A 1 ATOM 341 C C . LEU A 0 42 . -0.656 21.472 5.859 1.00 90.44 42 A 1 ATOM 342 C CB . LEU A 0 42 . 1.394 21.584 4.445 1.00 90.44 42 A 1 ATOM 343 O O . LEU A 0 42 . -1.811 21.558 5.441 1.00 90.44 42 A 1 ATOM 344 C CG . LEU A 0 42 . 2.029 22.367 3.291 1.00 90.44 42 A 1 ATOM 345 C CD1 . LEU A 0 42 . 3.029 21.449 2.588 1.00 90.44 42 A 1 ATOM 346 C CD2 . LEU A 0 42 . 0.939 22.787 2.300 1.00 90.44 42 A 1 ATOM 347 N N . LEU A 0 43 . -0.298 20.619 6.814 1.00 90.26 43 A 1 ATOM 348 C CA . LEU A 0 43 . -1.234 19.698 7.431 1.00 90.26 43 A 1 ATOM 349 C C . LEU A 0 43 . -2.312 20.450 8.222 1.00 90.26 43 A 1 ATOM 350 C CB . LEU A 0 43 . -0.427 18.699 8.265 1.00 90.26 43 A 1 ATOM 351 O O . LEU A 0 43 . -3.496 20.166 8.070 1.00 90.26 43 A 1 ATOM 352 C CG . LEU A 0 43 . -1.331 17.578 8.800 1.00 90.26 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . -0.632 16.232 8.618 1.00 90.26 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . -1.678 17.857 10.264 1.00 90.26 43 A 1 ATOM 355 N N . THR A 0 44 . -1.937 21.477 8.981 1.00 92.28 44 A 1 ATOM 356 C CA . THR A 0 44 . -2.890 22.326 9.714 1.00 92.28 44 A 1 ATOM 357 C C . THR A 0 44 . -3.874 23.014 8.762 1.00 92.28 44 A 1 ATOM 358 C CB . THR A 0 44 . -2.145 23.371 10.556 1.00 92.28 44 A 1 ATOM 359 O O . THR A 0 44 . -5.082 22.996 8.996 1.00 92.28 44 A 1 ATOM 360 C CG2 . THR A 0 44 . -3.092 24.195 11.426 1.00 92.28 44 A 1 ATOM 361 O OG1 . THR A 0 44 . -1.246 22.738 11.434 1.00 92.28 44 A 1 ATOM 362 N N . LEU A 0 45 . -3.386 23.569 7.648 1.00 90.84 45 A 1 ATOM 363 C CA . LEU A 0 45 . -4.225 24.171 6.611 1.00 90.84 45 A 1 ATOM 364 C C . LEU A 0 45 . -5.144 23.137 5.953 1.00 90.84 45 A 1 ATOM 365 C CB . LEU A 0 45 . -3.343 24.858 5.553 1.00 90.84 45 A 1 ATOM 366 O O . LEU A 0 45 . -6.321 23.431 5.739 1.00 90.84 45 A 1 ATOM 367 C CG . LEU A 0 45 . -2.651 26.150 6.021 1.00 90.84 45 A 1 ATOM 368 C CD1 . LEU A 0 45 . -1.742 26.663 4.903 1.00 90.84 45 A 1 ATOM 369 C CD2 . LEU A 0 45 . -3.653 27.254 6.370 1.00 90.84 45 A 1 ATOM 370 N N . SER A 0 46 . -4.655 21.923 5.680 1.00 87.75 46 A 1 ATOM 371 C CA . SER A 0 46 . -5.494 20.844 5.150 1.00 87.75 46 A 1 ATOM 372 C C . SER A 0 46 . -6.651 20.535 6.106 1.00 87.75 46 A 1 ATOM 373 C CB . SER A 0 46 . -4.671 19.600 4.785 1.00 87.75 46 A 1 ATOM 374 O O . SER A 0 46 . -7.805 20.598 5.699 1.00 87.75 46 A 1 ATOM 375 O OG . SER A 0 46 . -4.236 18.856 5.903 1.00 87.75 46 A 1 ATOM 376 N N . VAL A 0 47 . -6.394 20.380 7.407 1.00 89.34 47 A 1 ATOM 377 C CA . VAL A 0 47 . -7.436 20.094 8.408 1.00 89.34 47 A 1 ATOM 378 C C . VAL A 0 47 . -8.443 21.242 8.541 1.00 89.34 47 A 1 ATOM 379 C CB . VAL A 0 47 . -6.790 19.741 9.760 1.00 89.34 47 A 1 ATOM 380 O O . VAL A 0 47 . -9.654 21.008 8.540 1.00 89.34 47 A 1 ATOM 381 C CG1 . VAL A 0 47 . -7.841 19.527 10.857 1.00 89.34 47 A 1 ATOM 382 C CG2 . VAL A 0 47 . -5.979 18.444 9.643 1.00 89.34 47 A 1 ATOM 383 N N . ILE A 0 48 . -7.976 22.494 8.604 1.00 90.35 48 A 1 ATOM 384 C CA . ILE A 0 48 . -8.860 23.673 8.678 1.00 90.35 48 A 1 ATOM 385 C C . ILE A 0 48 . -9.745 23.763 7.433 1.00 90.35 48 A 1 ATOM 386 C CB . ILE A 0 48 . -8.030 24.965 8.859 1.00 90.35 48 A 1 ATOM 387 O O . ILE A 0 48 . -10.932 24.084 7.522 1.00 90.35 48 A 1 ATOM 388 C CG1 . ILE A 0 48 . -7.393 24.986 10.265 1.00 90.35 48 A 1 ATOM 389 C CG2 . ILE A 0 48 . -8.893 26.231 8.660 1.00 90.35 48 A 1 ATOM 390 C CD1 . ILE A 0 48 . -6.338 26.085 10.448 1.00 90.35 48 A 1 ATOM 391 N N . THR A 0 49 . -9.183 23.482 6.261 1.00 86.14 49 A 1 ATOM 392 C CA . THR A 0 49 . -9.931 23.561 5.008 1.00 86.14 49 A 1 ATOM 393 C C . THR A 0 49 . -10.941 22.429 4.910 1.00 86.14 49 A 1 ATOM 394 C CB . THR A 0 49 . -9.014 23.635 3.789 1.00 86.14 49 A 1 ATOM 395 O O . THR A 0 49 . -12.105 22.719 4.650 1.00 86.14 49 A 1 ATOM 396 C CG2 . THR A 0 49 . -8.179 24.917 3.793 1.00 86.14 49 A 1 ATOM 397 O OG1 . THR A 0 49 . -8.143 22.545 3.734 1.00 86.14 49 A 1 ATOM 398 N N . ILE A 0 50 . -10.577 21.188 5.238 1.00 83.97 50 A 1 ATOM 399 C CA . ILE A 0 50 . -11.509 20.052 5.356 1.00 83.97 50 A 1 ATOM 400 C C . ILE A 0 50 . -12.698 20.418 6.255 1.00 83.97 50 A 1 ATOM 401 C CB . ILE A 0 50 . -10.758 18.821 5.909 1.00 83.97 50 A 1 ATOM 402 O O . ILE A 0 50 . -13.858 20.253 5.863 1.00 83.97 50 A 1 ATOM 403 C CG1 . ILE A 0 50 . -9.730 18.293 4.885 1.00 83.97 50 A 1 ATOM 404 C CG2 . ILE A 0 50 . -11.735 17.689 6.284 1.00 83.97 50 A 1 ATOM 405 C CD1 . ILE A 0 50 . -8.592 17.514 5.563 1.00 83.97 50 A 1 ATOM 406 N N . TRP A 0 51 . -12.432 20.999 7.428 1.00 85.88 51 A 1 ATOM 407 C CA . TRP A 0 51 . -13.477 21.491 8.326 1.00 85.88 51 A 1 ATOM 408 C C . TRP A 0 51 . -14.362 22.563 7.664 1.00 85.88 51 A 1 ATOM 409 C CB . TRP A 0 51 . -12.831 22.010 9.614 1.00 85.88 51 A 1 ATOM 410 O O . TRP A 0 51 . -15.593 22.456 7.692 1.00 85.88 51 A 1 ATOM 411 C CG . TRP A 0 51 . -13.768 22.767 10.498 1.00 85.88 51 A 1 ATOM 412 C CD1 . TRP A 0 51 . -14.651 22.222 11.363 1.00 85.88 51 A 1 ATOM 413 C CD2 . TRP A 0 51 . -13.952 24.213 10.591 1.00 85.88 51 A 1 ATOM 414 C CE2 . TRP A 0 51 . -14.988 24.472 11.537 1.00 85.88 51 A 1 ATOM 415 C CE3 . TRP A 0 51 . -13.344 25.330 9.977 1.00 85.88 51 A 1 ATOM 416 N NE1 . TRP A 0 51 . -15.372 23.225 11.982 1.00 85.88 51 A 1 ATOM 417 C CH2 . TRP A 0 51 . -14.776 26.862 11.232 1.00 85.88 51 A 1 ATOM 418 C CZ2 . TRP A 0 51 . -15.404 25.772 11.858 1.00 85.88 51 A 1 ATOM 419 C CZ3 . TRP A 0 51 . -13.750 26.641 10.295 1.00 85.88 51 A 1 ATOM 420 N N . ALA A 0 52 . -13.763 23.560 7.009 1.00 86.37 52 A 1 ATOM 421 C CA . ALA A 0 52 . -14.494 24.618 6.312 1.00 86.37 52 A 1 ATOM 422 C C . ALA A 0 52 . -15.358 24.075 5.155 1.00 86.37 52 A 1 ATOM 423 C CB . ALA A 0 52 . -13.488 25.667 5.822 1.00 86.37 52 A 1 ATOM 424 O O . ALA A 0 52 . -16.496 24.518 4.969 1.00 86.37 52 A 1 ATOM 425 N N . PHE A 0 53 . -14.857 23.089 4.404 1.00 83.50 53 A 1 ATOM 426 C CA . PHE A 0 53 . -15.576 22.394 3.332 1.00 83.50 53 A 1 ATOM 427 C C . PHE A 0 53 . -16.769 21.604 3.882 1.00 83.50 53 A 1 ATOM 428 C CB . PHE A 0 53 . -14.605 21.484 2.551 1.00 83.50 53 A 1 ATOM 429 O O . PHE A 0 53 . -17.879 21.715 3.346 1.00 83.50 53 A 1 ATOM 430 C CG . PHE A 0 53 . -13.924 22.185 1.386 1.00 83.50 53 A 1 ATOM 431 C CD1 . PHE A 0 53 . -14.579 22.255 0.147 1.00 83.50 53 A 1 ATOM 432 C CD2 . PHE A 0 53 . -12.644 22.754 1.502 1.00 83.50 53 A 1 ATOM 433 C CE1 . PHE A 0 53 . -14.023 22.981 -0.922 1.00 83.50 53 A 1 ATOM 434 C CE2 . PHE A 0 53 . -12.071 23.464 0.436 1.00 83.50 53 A 1 ATOM 435 C CZ . PHE A 0 53 . -12.770 23.597 -0.773 1.00 83.50 53 A 1 ATOM 436 N N . LYS A 0 54 . -16.578 20.888 4.996 1.00 79.22 54 A 1 ATOM 437 C CA . LYS A 0 54 . -17.645 20.161 5.698 1.00 79.22 54 A 1 ATOM 438 C C . LYS A 0 54 . -18.733 21.109 6.209 1.00 79.22 54 A 1 ATOM 439 C CB . LYS A 0 54 . -17.006 19.324 6.818 1.00 79.22 54 A 1 ATOM 440 O O . LYS A 0 54 . -19.917 20.811 6.061 1.00 79.22 54 A 1 ATOM 441 C CG . LYS A 0 54 . -17.974 18.308 7.445 1.00 79.22 54 A 1 ATOM 442 C CD . LYS A 0 54 . -17.193 17.360 8.368 1.00 79.22 54 A 1 ATOM 443 C CE . LYS A 0 54 . -18.075 16.248 8.951 1.00 79.22 54 A 1 ATOM 444 N NZ . LYS A 0 54 . -17.244 15.225 9.641 1.00 79.22 54 A 1 ATOM 445 N N . HIS A 0 55 . -18.352 22.279 6.723 1.00 82.12 55 A 1 ATOM 446 C CA . HIS A 0 55 . -19.296 23.304 7.176 1.00 82.12 55 A 1 ATOM 447 C C . HIS A 0 55 . -20.056 23.967 6.013 1.00 82.12 55 A 1 ATOM 448 C CB . HIS A 0 55 . -18.543 24.341 8.021 1.00 82.12 55 A 1 ATOM 449 O O . HIS A 0 55 . -21.254 24.227 6.120 1.00 82.12 55 A 1 ATOM 450 C CG . HIS A 0 55 . -19.469 25.264 8.774 1.00 82.12 55 A 1 ATOM 451 C CD2 . HIS A 0 55 . -19.728 25.235 10.118 1.00 82.12 55 A 1 ATOM 452 N ND1 . HIS A 0 55 . -20.253 26.261 8.235 1.00 82.12 55 A 1 ATOM 453 C CE1 . HIS A 0 55 . -20.963 26.817 9.230 1.00 82.12 55 A 1 ATOM 454 N NE2 . HIS A 0 55 . -20.680 26.219 10.394 1.00 82.12 55 A 1 ATOM 455 N N . ARG A 0 56 . -19.392 24.232 4.878 1.00 82.00 56 A 1 ATOM 456 C CA . ARG A 0 56 . -20.011 24.866 3.695 1.00 82.00 56 A 1 ATOM 457 C C . ARG A 0 56 . -20.730 23.894 2.746 1.00 82.00 56 A 1 ATOM 458 C CB . ARG A 0 56 . -18.987 25.744 2.954 1.00 82.00 56 A 1 ATOM 459 O O . ARG A 0 56 . -21.319 24.354 1.773 1.00 82.00 56 A 1 ATOM 460 C CG . ARG A 0 56 . -18.668 27.051 3.696 1.00 82.00 56 A 1 ATOM 461 C CD . ARG A 0 56 . -17.901 28.004 2.768 1.00 82.00 56 A 1 ATOM 462 N NE . ARG A 0 56 . -17.598 29.296 3.416 1.00 82.00 56 A 1 ATOM 463 N NH1 . ARG A 0 56 . -16.937 30.437 1.530 1.00 82.00 56 A 1 ATOM 464 N NH2 . ARG A 0 56 . -16.914 31.469 3.506 1.00 82.00 56 A 1 ATOM 465 C CZ . ARG A 0 56 . -17.155 30.389 2.816 1.00 82.00 56 A 1 ATOM 466 N N . ARG A 0 57 . -20.728 22.581 3.015 1.00 73.54 57 A 1 ATOM 467 C CA . ARG A 0 57 . -21.359 21.529 2.181 1.00 73.54 57 A 1 ATOM 468 C C . ARG A 0 57 . -20.900 21.517 0.712 1.00 73.54 57 A 1 ATOM 469 C CB . ARG A 0 57 . -22.897 21.577 2.285 1.00 73.54 57 A 1 ATOM 470 O O . ARG A 0 57 . -21.673 21.178 -0.185 1.00 73.54 57 A 1 ATOM 471 C CG . ARG A 0 57 . -23.454 21.284 3.681 1.00 73.54 57 A 1 ATOM 472 C CD . ARG A 0 57 . -24.983 21.200 3.575 1.00 73.54 57 A 1 ATOM 473 N NE . ARG A 0 57 . -25.596 20.709 4.822 1.00 73.54 57 A 1 ATOM 474 N NH1 . ARG A 0 57 . -27.759 20.589 4.054 1.00 73.54 57 A 1 ATOM 475 N NH2 . ARG A 0 57 . -27.294 19.971 6.147 1.00 73.54 57 A 1 ATOM 476 C CZ . ARG A 0 57 . -26.874 20.426 5.000 1.00 73.54 57 A 1 ATOM 477 N N . PHE A 0 58 . -19.641 21.847 0.441 1.00 69.64 58 A 1 ATOM 478 C CA . PHE A 0 58 . -19.082 21.696 -0.906 1.00 69.64 58 A 1 ATOM 479 C C . PHE A 0 58 . -18.819 20.209 -1.191 1.00 69.64 58 A 1 ATOM 480 C CB . PHE A 0 58 . -17.825 22.558 -1.037 1.00 69.64 58 A 1 ATOM 481 O O . PHE A 0 58 . -17.879 19.627 -0.668 1.00 69.64 58 A 1 ATOM 482 C CG . PHE A 0 58 . -18.084 23.989 -1.447 1.00 69.64 58 A 1 ATOM 483 C CD1 . PHE A 0 58 . -18.444 24.290 -2.774 1.00 69.64 58 A 1 ATOM 484 C CD2 . PHE A 0 58 . -17.943 25.026 -0.508 1.00 69.64 58 A 1 ATOM 485 C CE1 . PHE A 0 58 . -18.679 25.623 -3.155 1.00 69.64 58 A 1 ATOM 486 C CE2 . PHE A 0 58 . -18.180 26.358 -0.889 1.00 69.64 58 A 1 ATOM 487 C CZ . PHE A 0 58 . -18.552 26.656 -2.211 1.00 69.64 58 A 1 ATOM 488 N N . ARG A 0 59 . -19.683 19.581 -2.001 1.00 66.69 59 A 1 ATOM 489 C CA . ARG A 0 59 . -19.732 18.116 -2.188 1.00 66.69 59 A 1 ATOM 490 C C . ARG A 0 59 . -18.779 17.558 -3.255 1.00 66.69 59 A 1 ATOM 491 C CB . ARG A 0 59 . -21.201 17.721 -2.447 1.00 66.69 59 A 1 ATOM 492 O O . ARG A 0 59 . -18.617 16.349 -3.324 1.00 66.69 59 A 1 ATOM 493 C CG . ARG A 0 59 . -21.467 16.206 -2.400 1.00 66.69 59 A 1 ATOM 494 C CD . ARG A 0 59 . -22.966 15.903 -2.469 1.00 66.69 59 A 1 ATOM 495 N NE . ARG A 0 59 . -23.219 14.451 -2.392 1.00 66.69 59 A 1 ATOM 496 N NH1 . ARG A 0 59 . -25.510 14.547 -2.269 1.00 66.69 59 A 1 ATOM 497 N NH2 . ARG A 0 59 . -24.483 12.567 -2.189 1.00 66.69 59 A 1 ATOM 498 C CZ . ARG A 0 59 . -24.397 13.864 -2.285 1.00 66.69 59 A 1 ATOM 499 N N . TYR A 0 60 . -18.195 18.391 -4.113 1.00 67.91 60 A 1 ATOM 500 C CA . TYR A 0 60 . -17.488 17.899 -5.307 1.00 67.91 60 A 1 ATOM 501 C C . TYR A 0 60 . -15.991 17.633 -5.115 1.00 67.91 60 A 1 ATOM 502 C CB . TYR A 0 60 . -17.742 18.852 -6.482 1.00 67.91 60 A 1 ATOM 503 O O . TYR A 0 60 . -15.414 16.905 -5.917 1.00 67.91 60 A 1 ATOM 504 C CG . TYR A 0 60 . -19.172 18.809 -6.984 1.00 67.91 60 A 1 ATOM 505 C CD1 . TYR A 0 60 . -19.617 17.687 -7.710 1.00 67.91 60 A 1 ATOM 506 C CD2 . TYR A 0 60 . -20.054 19.879 -6.733 1.00 67.91 60 A 1 ATOM 507 C CE1 . TYR A 0 60 . -20.940 17.631 -8.186 1.00 67.91 60 A 1 ATOM 508 C CE2 . TYR A 0 60 . -21.378 19.829 -7.213 1.00 67.91 60 A 1 ATOM 509 O OH . TYR A 0 60 . -23.094 18.652 -8.414 1.00 67.91 60 A 1 ATOM 510 C CZ . TYR A 0 60 . -21.821 18.704 -7.943 1.00 67.91 60 A 1 ATOM 511 N N . ILE A 0 61 . -15.361 18.196 -4.080 1.00 71.06 61 A 1 ATOM 512 C CA . ILE A 0 61 . -13.920 18.045 -3.844 1.00 71.06 61 A 1 ATOM 513 C C . ILE A 0 61 . -13.720 17.090 -2.672 1.00 71.06 61 A 1 ATOM 514 C CB . ILE A 0 61 . -13.234 19.416 -3.638 1.00 71.06 61 A 1 ATOM 515 O O . ILE A 0 61 . -14.237 17.329 -1.584 1.00 71.06 61 A 1 ATOM 516 C CG1 . ILE A 0 61 . -13.428 20.290 -4.901 1.00 71.06 61 A 1 ATOM 517 C CG2 . ILE A 0 61 . -11.737 19.229 -3.328 1.00 71.06 61 A 1 ATOM 518 C CD1 . ILE A 0 61 . -12.859 21.710 -4.787 1.00 71.06 61 A 1 ATOM 519 N N . HIS A 0 62 . -12.980 16.009 -2.913 1.00 74.25 62 A 1 ATOM 520 C CA . HIS A 0 62 . -12.574 15.086 -1.861 1.00 74.25 62 A 1 ATOM 521 C C . HIS A 0 62 . -11.470 15.699 -0.994 1.00 74.25 62 A 1 ATOM 522 C CB . HIS A 0 62 . -12.118 13.758 -2.474 1.00 74.25 62 A 1 ATOM 523 O O . HIS A 0 62 . -10.585 16.387 -1.506 1.00 74.25 62 A 1 ATOM 524 C CG . HIS A 0 62 . -11.812 12.729 -1.419 1.00 74.25 62 A 1 ATOM 525 C CD2 . HIS A 0 62 . -12.703 12.188 -0.532 1.00 74.25 62 A 1 ATOM 526 N ND1 . HIS A 0 62 . -10.586 12.177 -1.128 1.00 74.25 62 A 1 ATOM 527 C CE1 . HIS A 0 62 . -10.741 11.298 -0.126 1.00 74.25 62 A 1 ATOM 528 N NE2 . HIS A 0 62 . -12.021 11.260 0.250 1.00 74.25 62 A 1 ATOM 529 N N . GLU A 0 63 . -11.502 15.380 0.297 1.00 77.85 63 A 1 ATOM 530 C CA . GLU A 0 63 . -10.534 15.808 1.305 1.00 77.85 63 A 1 ATOM 531 C C . GLU A 0 63 . -9.077 15.573 0.867 1.00 77.85 63 A 1 ATOM 532 C CB . GLU A 0 63 . -10.924 15.087 2.606 1.00 77.85 63 A 1 ATOM 533 O O . GLU A 0 63 . -8.293 16.520 0.797 1.00 77.85 63 A 1 ATOM 534 C CG . GLU A 0 63 . -9.755 14.906 3.567 1.00 77.85 63 A 1 ATOM 535 C CD . GLU A 0 63 . -10.178 14.578 4.996 1.00 77.85 63 A 1 ATOM 536 O OE1 . GLU A 0 63 . -9.242 14.390 5.792 1.00 77.85 63 A 1 ATOM 537 O OE2 . GLU A 0 63 . -11.387 14.582 5.314 1.00 77.85 63 A 1 ATOM 538 N N . THR A 0 64 . -8.730 14.354 0.445 1.00 79.46 64 A 1 ATOM 539 C CA . THR A 0 64 . -7.341 14.039 0.064 1.00 79.46 64 A 1 ATOM 540 C C . THR A 0 64 . -6.892 14.752 -1.211 1.00 79.46 64 A 1 ATOM 541 C CB . THR A 0 64 . -7.112 12.533 -0.099 1.00 79.46 64 A 1 ATOM 542 O O . THR A 0 64 . -5.717 15.091 -1.354 1.00 79.46 64 A 1 ATOM 543 C CG2 . THR A 0 64 . -7.462 11.748 1.165 1.00 79.46 64 A 1 ATOM 544 O OG1 . THR A 0 64 . -7.844 11.988 -1.176 1.00 79.46 64 A 1 ATOM 545 N N . GLY A 0 65 . -7.822 15.045 -2.129 1.00 82.45 65 A 1 ATOM 546 C CA . GLY A 0 65 . -7.526 15.789 -3.354 1.00 82.45 65 A 1 ATOM 547 C C . GLY A 0 65 . -7.108 17.229 -3.059 1.00 82.45 65 A 1 ATOM 548 O O . GLY A 0 65 . -6.224 17.766 -3.725 1.00 82.45 65 A 1 ATOM 549 N N . LEU A 0 66 . -7.685 17.834 -2.020 1.00 85.69 66 A 1 ATOM 550 C CA . LEU A 0 66 . -7.314 19.169 -1.571 1.00 85.69 66 A 1 ATOM 551 C C . LEU A 0 66 . -5.914 19.184 -0.934 1.00 85.69 66 A 1 ATOM 552 C CB . LEU A 0 66 . -8.408 19.653 -0.611 1.00 85.69 66 A 1 ATOM 553 O O . LEU A 0 66 . -5.113 20.067 -1.246 1.00 85.69 66 A 1 ATOM 554 C CG . LEU A 0 66 . -8.251 21.123 -0.222 1.00 85.69 66 A 1 ATOM 555 C CD1 . LEU A 0 66 . -8.530 22.085 -1.381 1.00 85.69 66 A 1 ATOM 556 C CD2 . LEU A 0 66 . -9.223 21.445 0.904 1.00 85.69 66 A 1 ATOM 557 N N . SER A 0 67 . -5.589 18.175 -0.118 1.00 87.88 67 A 1 ATOM 558 C CA . SER A 0 67 . -4.252 17.992 0.468 1.00 87.88 67 A 1 ATOM 559 C C . SER A 0 67 . -3.165 17.893 -0.611 1.00 87.88 67 A 1 ATOM 560 C CB . SER A 0 67 . -4.245 16.754 1.381 1.00 87.88 67 A 1 ATOM 561 O O . SER A 0 67 . -2.129 18.554 -0.507 1.00 87.88 67 A 1 ATOM 562 O OG . SER A 0 67 . -5.213 16.941 2.398 1.00 87.88 67 A 1 ATOM 563 N N . VAL A 0 68 . -3.427 17.163 -1.705 1.00 89.39 68 A 1 ATOM 564 C CA . VAL A 0 68 . -2.527 17.102 -2.872 1.00 89.39 68 A 1 ATOM 565 C C . VAL A 0 68 . -2.337 18.474 -3.524 1.00 89.39 68 A 1 ATOM 566 C CB . VAL A 0 68 . -3.041 16.094 -3.920 1.00 89.39 68 A 1 ATOM 567 O O . VAL A 0 68 . -1.206 18.850 -3.833 1.00 89.39 68 A 1 ATOM 568 C CG1 . VAL A 0 68 . -2.234 16.142 -5.219 1.00 89.39 68 A 1 ATOM 569 C CG2 . VAL A 0 68 . -2.953 14.656 -3.406 1.00 89.39 68 A 1 ATOM 570 N N . VAL A 0 69 . -3.415 19.239 -3.732 1.00 90.39 69 A 1 ATOM 571 C CA . VAL A 0 69 . -3.339 20.573 -4.356 1.00 90.39 69 A 1 ATOM 572 C C . VAL A 0 69 . -2.512 21.536 -3.503 1.00 90.39 69 A 1 ATOM 573 C CB . VAL A 0 69 . -4.744 21.142 -4.638 1.00 90.39 69 A 1 ATOM 574 O O . VAL A 0 69 . -1.662 22.243 -4.045 1.00 90.39 69 A 1 ATOM 575 C CG1 . VAL A 0 69 . -4.711 22.604 -5.108 1.00 90.39 69 A 1 ATOM 576 C CG2 . VAL A 0 69 . -5.437 20.341 -5.747 1.00 90.39 69 A 1 ATOM 577 N N . TYR A 0 70 . -2.694 21.543 -2.179 1.00 90.61 70 A 1 ATOM 578 C CA . TYR A 0 70 . -1.862 22.358 -1.287 1.00 90.61 70 A 1 ATOM 579 C C . TYR A 0 70 . -0.392 21.948 -1.333 1.00 90.61 70 A 1 ATOM 580 C CB . TYR A 0 70 . -2.380 22.285 0.154 1.00 90.61 70 A 1 ATOM 581 O O . TYR A 0 70 . 0.480 22.815 -1.437 1.00 90.61 70 A 1 ATOM 582 C CG . TYR A 0 70 . -3.631 23.098 0.394 1.00 90.61 70 A 1 ATOM 583 C CD1 . TYR A 0 70 . -3.632 24.474 0.093 1.00 90.61 70 A 1 ATOM 584 C CD2 . TYR A 0 70 . -4.778 22.497 0.942 1.00 90.61 70 A 1 ATOM 585 C CE1 . TYR A 0 70 . -4.799 25.237 0.267 1.00 90.61 70 A 1 ATOM 586 C CE2 . TYR A 0 70 . -5.934 23.270 1.153 1.00 90.61 70 A 1 ATOM 587 O OH . TYR A 0 70 . -7.106 25.349 0.884 1.00 90.61 70 A 1 ATOM 588 C CZ . TYR A 0 70 . -5.962 24.625 0.775 1.00 90.61 70 A 1 ATOM 589 N N . GLY A 0 71 . -0.118 20.642 -1.324 1.00 91.19 71 A 1 ATOM 590 C CA . GLY A 0 71 . 1.234 20.124 -1.494 1.00 91.19 71 A 1 ATOM 591 C C . GLY A 0 71 . 1.863 20.578 -2.812 1.00 91.19 71 A 1 ATOM 592 O O . GLY A 0 71 . 3.001 21.032 -2.822 1.00 91.19 71 A 1 ATOM 593 N N . LEU A 0 72 . 1.108 20.540 -3.912 1.00 91.99 72 A 1 ATOM 594 C CA . LEU A 0 72 . 1.555 20.977 -5.237 1.00 91.99 72 A 1 ATOM 595 C C . LEU A 0 72 . 1.900 22.473 -5.257 1.00 91.99 72 A 1 ATOM 596 C CB . LEU A 0 72 . 0.455 20.583 -6.243 1.00 91.99 72 A 1 ATOM 597 O O . LEU A 0 72 . 2.948 22.859 -5.776 1.00 91.99 72 A 1 ATOM 598 C CG . LEU A 0 72 . 0.793 20.839 -7.720 1.00 91.99 72 A 1 ATOM 599 C CD1 . LEU A 0 72 . -0.035 19.923 -8.621 1.00 91.99 72 A 1 ATOM 600 C CD2 . LEU A 0 72 . 0.484 22.278 -8.168 1.00 91.99 72 A 1 ATOM 601 N N . VAL A 0 73 . 1.046 23.316 -4.669 1.00 92.06 73 A 1 ATOM 602 C CA . VAL A 0 73 . 1.287 24.764 -4.568 1.00 92.06 73 A 1 ATOM 603 C C . VAL A 0 73 . 2.554 25.045 -3.762 1.00 92.06 73 A 1 ATOM 604 C CB . VAL A 0 73 . 0.067 25.485 -3.961 1.00 92.06 73 A 1 ATOM 605 O O . VAL A 0 73 . 3.398 25.822 -4.204 1.00 92.06 73 A 1 ATOM 606 C CG1 . VAL A 0 73 . 0.348 26.960 -3.641 1.00 92.06 73 A 1 ATOM 607 C CG2 . VAL A 0 73 . -1.116 25.454 -4.937 1.00 92.06 73 A 1 ATOM 608 N N . VAL A 0 74 . 2.732 24.389 -2.614 1.00 89.81 74 A 1 ATOM 609 C CA . VAL A 0 74 . 3.932 24.582 -1.788 1.00 89.81 74 A 1 ATOM 610 C C . VAL A 0 74 . 5.180 24.005 -2.448 1.00 89.81 74 A 1 ATOM 611 C CB . VAL A 0 74 . 3.723 24.051 -0.363 1.00 89.81 74 A 1 ATOM 612 O O . VAL A 0 74 . 6.213 24.665 -2.426 1.00 89.81 74 A 1 ATOM 613 C CG1 . VAL A 0 74 . 5.021 24.042 0.452 1.00 89.81 74 A 1 ATOM 614 C CG2 . VAL A 0 74 . 2.730 24.979 0.351 1.00 89.81 74 A 1 ATOM 615 N N . GLY A 0 75 . 5.100 22.850 -3.108 1.00 88.23 75 A 1 ATOM 616 C CA . GLY A 0 75 . 6.209 22.301 -3.894 1.00 88.23 75 A 1 ATOM 617 C C . GLY A 0 75 . 6.660 23.258 -5.000 1.00 88.23 75 A 1 ATOM 618 O O . GLY A 0 75 . 7.857 23.451 -5.210 1.00 88.23 75 A 1 ATOM 619 N N . LEU A 0 76 . 5.711 23.928 -5.663 1.00 89.08 76 A 1 ATOM 620 C CA . LEU A 0 76 . 6.011 24.954 -6.660 1.00 89.08 76 A 1 ATOM 621 C C . LEU A 0 76 . 6.697 26.172 -6.025 1.00 89.08 76 A 1 ATOM 622 C CB . LEU A 0 76 . 4.709 25.349 -7.377 1.00 89.08 76 A 1 ATOM 623 O O . LEU A 0 76 . 7.705 26.647 -6.546 1.00 89.08 76 A 1 ATOM 624 C CG . LEU A 0 76 . 4.934 26.219 -8.625 1.00 89.08 76 A 1 ATOM 625 C CD1 . LEU A 0 76 . 5.591 25.408 -9.747 1.00 89.08 76 A 1 ATOM 626 C CD2 . LEU A 0 76 . 3.595 26.756 -9.128 1.00 89.08 76 A 1 ATOM 627 N N . ILE A 0 77 . 6.184 26.654 -4.888 1.00 88.91 77 A 1 ATOM 628 C CA . ILE A 0 77 . 6.784 27.769 -4.141 1.00 88.91 77 A 1 ATOM 629 C C . ILE A 0 77 . 8.207 27.415 -3.706 1.00 88.91 77 A 1 ATOM 630 C CB . ILE A 0 77 . 5.900 28.178 -2.939 1.00 88.91 77 A 1 ATOM 631 O O . ILE A 0 77 . 9.110 28.210 -3.939 1.00 88.91 77 A 1 ATOM 632 C CG1 . ILE A 0 77 . 4.581 28.814 -3.434 1.00 88.91 77 A 1 ATOM 633 C CG2 . ILE A 0 77 . 6.636 29.171 -2.015 1.00 88.91 77 A 1 ATOM 634 C CD1 . ILE A 0 77 . 3.503 28.922 -2.347 1.00 88.91 77 A 1 ATOM 635 N N . LEU A 0 78 . 8.434 26.229 -3.134 1.00 83.58 78 A 1 ATOM 636 C CA . LEU A 0 78 . 9.754 25.778 -2.684 1.00 83.58 78 A 1 ATOM 637 C C . LEU A 0 78 . 10.753 25.710 -3.840 1.00 83.58 78 A 1 ATOM 638 C CB . LEU A 0 78 . 9.632 24.406 -1.997 1.00 83.58 78 A 1 ATOM 639 O O . LEU A 0 78 . 11.873 26.201 -3.701 1.00 83.58 78 A 1 ATOM 640 C CG . LEU A 0 78 . 8.990 24.444 -0.598 1.00 83.58 78 A 1 ATOM 641 C CD1 . LEU A 0 78 . 8.761 23.015 -0.109 1.00 83.58 78 A 1 ATOM 642 C CD2 . LEU A 0 78 . 9.869 25.158 0.430 1.00 83.58 78 A 1 ATOM 643 N N . ARG A 0 79 . 10.330 25.191 -4.999 1.00 80.54 79 A 1 ATOM 644 C CA . ARG A 0 79 . 11.165 25.129 -6.205 1.00 80.54 79 A 1 ATOM 645 C C . ARG A 0 79 . 11.634 26.509 -6.679 1.00 80.54 79 A 1 ATOM 646 C CB . ARG A 0 79 . 10.386 24.391 -7.303 1.00 80.54 79 A 1 ATOM 647 O O . ARG A 0 79 . 12.744 26.620 -7.191 1.00 80.54 79 A 1 ATOM 648 C CG . ARG A 0 79 . 11.235 24.207 -8.566 1.00 80.54 79 A 1 ATOM 649 C CD . ARG A 0 79 . 10.457 23.444 -9.631 1.00 80.54 79 A 1 ATOM 650 N NE . ARG A 0 79 . 11.287 23.241 -10.832 1.00 80.54 79 A 1 ATOM 651 N NH1 . ARG A 0 79 . 9.925 21.706 -11.840 1.00 80.54 79 A 1 ATOM 652 N NH2 . ARG A 0 79 . 11.836 22.311 -12.834 1.00 80.54 79 A 1 ATOM 653 C CZ . ARG A 0 79 . 11.013 22.424 -11.829 1.00 80.54 79 A 1 ATOM 654 N N . TYR A 0 80 . 10.803 27.543 -6.546 1.00 83.44 80 A 1 ATOM 655 C CA . TYR A 0 80 . 11.158 28.907 -6.962 1.00 83.44 80 A 1 ATOM 656 C C . TYR A 0 80 . 11.829 29.735 -5.858 1.00 83.44 80 A 1 ATOM 657 C CB . TYR A 0 80 . 9.912 29.628 -7.494 1.00 83.44 80 A 1 ATOM 658 O O . TYR A 0 80 . 12.660 30.589 -6.163 1.00 83.44 80 A 1 ATOM 659 C CG . TYR A 0 80 . 9.474 29.179 -8.875 1.00 83.44 80 A 1 ATOM 660 C CD1 . TYR A 0 80 . 10.306 29.419 -9.987 1.00 83.44 80 A 1 ATOM 661 C CD2 . TYR A 0 80 . 8.224 28.563 -9.060 1.00 83.44 80 A 1 ATOM 662 C CE1 . TYR A 0 80 . 9.900 29.025 -11.277 1.00 83.44 80 A 1 ATOM 663 C CE2 . TYR A 0 80 . 7.814 28.170 -10.347 1.00 83.44 80 A 1 ATOM 664 O OH . TYR A 0 80 . 8.246 28.008 -12.694 1.00 83.44 80 A 1 ATOM 665 C CZ . TYR A 0 80 . 8.652 28.392 -11.455 1.00 83.44 80 A 1 ATOM 666 N N . ALA A 0 81 . 11.468 29.512 -4.594 1.00 79.42 81 A 1 ATOM 667 C CA . ALA A 0 81 . 11.961 30.274 -3.451 1.00 79.42 81 A 1 ATOM 668 C C . ALA A 0 81 . 13.382 29.863 -3.049 1.00 79.42 81 A 1 ATOM 669 C CB . ALA A 0 81 . 10.980 30.098 -2.285 1.00 79.42 81 A 1 ATOM 670 O O . ALA A 0 81 . 14.195 30.719 -2.693 1.00 79.42 81 A 1 ATOM 671 N N . ILE A 0 82 . 13.704 28.569 -3.125 1.00 70.15 82 A 1 ATOM 672 C CA . ILE A 0 82 . 15.033 28.060 -2.792 1.00 70.15 82 A 1 ATOM 673 C C . ILE A 0 82 . 15.893 28.122 -4.060 1.00 70.15 82 A 1 ATOM 674 C CB . ILE A 0 82 . 14.950 26.653 -2.150 1.00 70.15 82 A 1 ATOM 675 O O . ILE A 0 82 . 15.909 27.195 -4.867 1.00 70.15 82 A 1 ATOM 676 C CG1 . ILE A 0 82 . 14.020 26.668 -0.908 1.00 70.15 82 A 1 ATOM 677 C CG2 . ILE A 0 82 . 16.364 26.185 -1.747 1.00 70.15 82 A 1 ATOM 678 C CD1 . ILE A 0 82 . 13.762 25.290 -0.289 1.00 70.15 82 A 1 ATOM 679 N N . LYS A 0 83 . 16.637 29.222 -4.252 1.00 55.36 83 A 1 ATOM 680 C CA . LYS A 0 83 . 17.776 29.210 -5.185 1.00 55.36 83 A 1 ATOM 681 C C . LYS A 0 83 . 18.783 28.189 -4.660 1.00 55.36 83 A 1 ATOM 682 C CB . LYS A 0 83 . 18.438 30.592 -5.317 1.00 55.36 83 A 1 ATOM 683 O O . LYS A 0 83 . 19.292 28.361 -3.556 1.00 55.36 83 A 1 ATOM 684 C CG . LYS A 0 83 . 17.733 31.490 -6.342 1.00 55.36 83 A 1 ATOM 685 C CD . LYS A 0 83 . 18.493 32.815 -6.497 1.00 55.36 83 A 1 ATOM 686 C CE . LYS A 0 83 . 17.843 33.679 -7.582 1.00 55.36 83 A 1 ATOM 687 N NZ . LYS A 0 83 . 18.569 34.962 -7.757 1.00 55.36 83 A 1 ATOM 688 N N . SER A 0 84 . 19.050 27.139 -5.435 1.00 52.86 84 A 1 ATOM 689 C CA . SER A 0 84 . 20.033 26.107 -5.099 1.00 52.86 84 A 1 ATOM 690 C C . SER A 0 84 . 21.350 26.765 -4.682 1.00 52.86 84 A 1 ATOM 691 C CB . SER A 0 84 . 20.261 25.197 -6.315 1.00 52.86 84 A 1 ATOM 692 O O . SER A 0 84 . 21.918 27.545 -5.449 1.00 52.86 84 A 1 ATOM 693 O OG . SER A 0 84 . 19.021 24.770 -6.858 1.00 52.86 84 A 1 ATOM 694 N N . ALA A 0 85 . 21.818 26.507 -3.459 1.00 47.29 85 A 1 ATOM 695 C CA . ALA A 0 85 . 23.108 27.029 -3.033 1.00 47.29 85 A 1 ATOM 696 C C . ALA A 0 85 . 24.211 26.365 -3.869 1.00 47.29 85 A 1 ATOM 697 C CB . ALA A 0 85 . 23.304 26.884 -1.516 1.00 47.29 85 A 1 ATOM 698 O O . ALA A 0 85 . 24.243 25.152 -4.054 1.00 47.29 85 A 1 ATOM 699 N N . SER A 0 86 . 25.113 27.167 -4.415 1.00 38.67 86 A 1 ATOM 700 C CA . SER A 0 86 . 26.294 26.681 -5.116 1.00 38.67 86 A 1 ATOM 701 C C . SER A 0 86 . 27.254 26.064 -4.098 1.00 38.67 86 A 1 ATOM 702 C CB . SER A 0 86 . 26.929 27.859 -5.865 1.00 38.67 86 A 1 ATOM 703 O O . SER A 0 86 . 27.958 26.790 -3.396 1.00 38.67 86 A 1 ATOM 704 O OG . SER A 0 86 . 27.012 28.987 -5.010 1.00 38.67 86 A 1 ATOM 705 N N . TYR A 0 87 . 27.267 24.739 -3.978 1.00 55.44 87 A 1 ATOM 706 C CA . TYR A 0 87 . 28.323 24.023 -3.262 1.00 55.44 87 A 1 ATOM 707 C C . TYR A 0 87 . 29.632 24.103 -4.060 1.00 55.44 87 A 1 ATOM 708 C CB . TYR A 0 87 . 27.924 22.561 -2.964 1.00 55.44 87 A 1 ATOM 709 O O . TYR A 0 87 . 29.637 23.920 -5.278 1.00 55.44 87 A 1 ATOM 710 C CG . TYR A 0 87 . 26.699 22.039 -3.697 1.00 55.44 87 A 1 ATOM 711 C CD1 . TYR A 0 87 . 25.514 21.781 -2.988 1.00 55.44 87 A 1 ATOM 712 C CD2 . TYR A 0 87 . 26.732 21.830 -5.091 1.00 55.44 87 A 1 ATOM 713 C CE1 . TYR A 0 87 . 24.375 21.343 -3.683 1.00 55.44 87 A 1 ATOM 714 C CE2 . TYR A 0 87 . 25.568 21.447 -5.788 1.00 55.44 87 A 1 ATOM 715 O OH . TYR A 0 87 . 23.202 20.960 -5.719 1.00 55.44 87 A 1 ATOM 716 C CZ . TYR A 0 87 . 24.369 21.244 -5.079 1.00 55.44 87 A 1 ATOM 717 N N . SER A 0 88 . 30.752 24.337 -3.375 1.00 46.34 88 A 1 ATOM 718 C CA . SER A 0 88 . 32.082 24.064 -3.921 1.00 46.34 88 A 1 ATOM 719 C C . SER A 0 88 . 32.312 22.555 -3.857 1.00 46.34 88 A 1 ATOM 720 C CB . SER A 0 88 . 33.158 24.825 -3.136 1.00 46.34 88 A 1 ATOM 721 O O . SER A 0 88 . 32.610 22.014 -2.794 1.00 46.34 88 A 1 ATOM 722 O OG . SER A 0 88 . 33.087 24.509 -1.759 1.00 46.34 88 A 1 ATOM 723 N N . VAL A 0 89 . 32.110 21.862 -4.972 1.00 52.07 89 A 1 ATOM 724 C CA . VAL A 0 89 . 32.407 20.431 -5.062 1.00 52.07 89 A 1 ATOM 725 C C . VAL A 0 89 . 33.871 20.273 -5.459 1.00 52.07 89 A 1 ATOM 726 C CB . VAL A 0 89 . 31.474 19.725 -6.054 1.00 52.07 89 A 1 ATOM 727 O O . VAL A 0 89 . 34.280 20.743 -6.520 1.00 52.07 89 A 1 ATOM 728 C CG1 . VAL A 0 89 . 31.728 18.214 -6.038 1.00 52.07 89 A 1 ATOM 729 C CG2 . VAL A 0 89 . 29.990 19.962 -5.748 1.00 52.07 89 A 1 ATOM 730 N N . GLU A 0 90 . 34.661 19.617 -4.614 1.00 51.09 90 A 1 ATOM 731 C CA . GLU A 0 90 . 36.046 19.271 -4.924 1.00 51.09 90 A 1 ATOM 732 C C . GLU A 0 90 . 36.115 17.825 -5.423 1.00 51.09 90 A 1 ATOM 733 C CB . GLU A 0 90 . 36.938 19.533 -3.706 1.00 51.09 90 A 1 ATOM 734 O O . GLU A 0 90 . 35.780 16.881 -4.703 1.00 51.09 90 A 1 ATOM 735 C CG . GLU A 0 90 . 38.423 19.511 -4.098 1.00 51.09 90 A 1 ATOM 736 C CD . GLU A 0 90 . 39.353 19.904 -2.940 1.00 51.09 90 A 1 ATOM 737 O OE1 . GLU A 0 90 . 40.567 20.022 -3.206 1.00 51.09 90 A 1 ATOM 738 O OE2 . GLU A 0 90 . 38.856 20.056 -1.801 1.00 51.09 90 A 1 ATOM 739 N N . MET A 0 91 . 36.526 17.649 -6.681 1.00 48.86 91 A 1 ATOM 740 C CA . MET A 0 91 . 36.611 16.333 -7.309 1.00 48.86 91 A 1 ATOM 741 C C . MET A 0 91 . 37.922 15.644 -6.992 1.00 48.86 91 A 1 ATOM 742 C CB . MET A 0 91 . 36.427 16.415 -8.831 1.00 48.86 91 A 1 ATOM 743 O O . MET A 0 91 . 38.960 15.968 -7.563 1.00 48.86 91 A 1 ATOM 744 C CG . MET A 0 91 . 34.963 16.630 -9.153 1.00 48.86 91 A 1 ATOM 745 S SD . MET A 0 91 . 33.919 15.255 -8.568 1.00 48.86 91 A 1 ATOM 746 C CE . MET A 0 91 . 33.959 14.173 -10.014 1.00 48.86 91 A 1 ATOM 747 N N . HIS A 0 92 . 37.838 14.617 -6.156 1.00 60.35 92 A 1 ATOM 748 C CA . HIS A 0 92 . 38.914 13.660 -5.971 1.00 60.35 92 A 1 ATOM 749 C C . HIS A 0 92 . 38.632 12.428 -6.833 1.00 60.35 92 A 1 ATOM 750 C CB . HIS A 0 92 . 39.073 13.359 -4.481 1.00 60.35 92 A 1 ATOM 751 O O . HIS A 0 92 . 37.797 11.587 -6.503 1.00 60.35 92 A 1 ATOM 752 C CG . HIS A 0 92 . 39.659 14.532 -3.735 1.00 60.35 92 A 1 ATOM 753 C CD2 . HIS A 0 92 . 40.969 14.668 -3.365 1.00 60.35 92 A 1 ATOM 754 N ND1 . HIS A 0 92 . 39.004 15.678 -3.332 1.00 60.35 92 A 1 ATOM 755 C CE1 . HIS A 0 92 . 39.901 16.472 -2.719 1.00 60.35 92 A 1 ATOM 756 N NE2 . HIS A 0 92 . 41.110 15.890 -2.712 1.00 60.35 92 A 1 ATOM 757 N N . VAL A 0 93 . 39.319 12.332 -7.971 1.00 58.36 93 A 1 ATOM 758 C CA . VAL A 0 93 . 39.337 11.107 -8.776 1.00 58.36 93 A 1 ATOM 759 C C . VAL A 0 93 . 40.256 10.124 -8.061 1.00 58.36 93 A 1 ATOM 760 C CB . VAL A 0 93 . 39.820 11.384 -10.215 1.00 58.36 93 A 1 ATOM 761 O O . VAL A 0 93 . 41.452 10.377 -7.980 1.00 58.36 93 A 1 ATOM 762 C CG1 . VAL A 0 93 . 39.840 10.101 -11.059 1.00 58.36 93 A 1 ATOM 763 C CG2 . VAL A 0 93 . 38.907 12.397 -10.918 1.00 58.36 93 A 1 ATOM 764 N N . PHE A 0 94 . 39.726 9.014 -7.542 1.00 61.87 94 A 1 ATOM 765 C CA . PHE A 0 94 . 40.560 7.911 -7.063 1.00 61.87 94 A 1 ATOM 766 C C . PHE A 0 94 . 41.195 7.226 -8.284 1.00 61.87 94 A 1 ATOM 767 C CB . PHE A 0 94 . 39.724 6.923 -6.232 1.00 61.87 94 A 1 ATOM 768 O O . PHE A 0 94 . 40.472 6.565 -9.037 1.00 61.87 94 A 1 ATOM 769 C CG . PHE A 0 94 . 39.214 7.497 -4.924 1.00 61.87 94 A 1 ATOM 770 C CD1 . PHE A 0 94 . 40.060 7.538 -3.799 1.00 61.87 94 A 1 ATOM 771 C CD2 . PHE A 0 94 . 37.908 8.017 -4.836 1.00 61.87 94 A 1 ATOM 772 C CE1 . PHE A 0 94 . 39.610 8.116 -2.600 1.00 61.87 94 A 1 ATOM 773 C CE2 . PHE A 0 94 . 37.460 8.596 -3.637 1.00 61.87 94 A 1 ATOM 774 C CZ . PHE A 0 94 . 38.316 8.656 -2.524 1.00 61.87 94 A 1 ATOM 775 N N . PRO A 0 95 . 42.508 7.384 -8.551 1.00 55.94 95 A 1 ATOM 776 C CA . PRO A 0 95 . 43.129 6.696 -9.670 1.00 55.94 95 A 1 ATOM 777 C C . PRO A 0 95 . 43.093 5.188 -9.409 1.00 55.94 95 A 1 ATOM 778 C CB . PRO A 0 95 . 44.549 7.257 -9.775 1.00 55.94 95 A 1 ATOM 779 O O . PRO A 0 95 . 43.439 4.717 -8.324 1.00 55.94 95 A 1 ATOM 780 C CG . PRO A 0 95 . 44.869 7.666 -8.338 1.00 55.94 95 A 1 ATOM 781 C CD . PRO A 0 95 . 43.517 8.106 -7.783 1.00 55.94 95 A 1 ATOM 782 N N . ARG A 0 96 . 42.671 4.421 -10.418 1.00 51.44 96 A 1 ATOM 783 C CA . ARG A 0 96 . 42.711 2.958 -10.395 1.00 51.44 96 A 1 ATOM 784 C C . ARG A 0 96 . 44.154 2.517 -10.138 1.00 51.44 96 A 1 ATOM 785 C CB . ARG A 0 96 . 42.164 2.442 -11.737 1.00 51.44 96 A 1 ATOM 786 O O . ARG A 0 96 . 45.044 2.853 -10.915 1.00 51.44 96 A 1 ATOM 787 C CG . ARG A 0 96 . 41.993 0.918 -11.788 1.00 51.44 96 A 1 ATOM 788 C CD . ARG A 0 96 . 41.358 0.520 -13.126 1.00 51.44 96 A 1 ATOM 789 N NE . ARG A 0 96 . 41.078 -0.926 -13.178 1.00 51.44 96 A 1 ATOM 790 N NH1 . ARG A 0 96 . 39.337 -0.872 -14.681 1.00 51.44 96 A 1 ATOM 791 N NH2 . ARG A 0 96 . 40.026 -2.825 -13.831 1.00 51.44 96 A 1 ATOM 792 C CZ . ARG A 0 96 . 40.149 -1.530 -13.895 1.00 51.44 96 A 1 ATOM 793 N N . LYS A 0 97 . 44.401 1.774 -9.057 1.00 54.53 97 A 1 ATOM 794 C CA . LYS A 0 97 . 45.696 1.115 -8.850 1.00 54.53 97 A 1 ATOM 795 C C . LYS A 0 97 . 45.828 0.056 -9.950 1.00 54.53 97 A 1 ATOM 796 C CB . LYS A 0 97 . 45.769 0.552 -7.416 1.00 54.53 97 A 1 ATOM 797 O O . LYS A 0 97 . 44.967 -0.812 -10.065 1.00 54.53 97 A 1 ATOM 798 C CG . LYS A 0 97 . 47.160 0.717 -6.786 1.00 54.53 97 A 1 ATOM 799 C CD . LYS A 0 97 . 47.137 0.221 -5.333 1.00 54.53 97 A 1 ATOM 800 C CE . LYS A 0 97 . 48.483 0.448 -4.639 1.00 54.53 97 A 1 ATOM 801 N NZ . LYS A 0 97 . 48.454 -0.085 -3.254 1.00 54.53 97 A 1 ATOM 802 N N . ASN A 0 98 . 46.842 0.174 -10.806 1.00 54.99 98 A 1 ATOM 803 C CA . ASN A 0 98 . 46.949 -0.619 -12.039 1.00 54.99 98 A 1 ATOM 804 C C . ASN A 0 98 . 47.143 -2.135 -11.823 1.00 54.99 98 A 1 ATOM 805 C CB . ASN A 0 98 . 48.050 -0.017 -12.937 1.00 54.99 98 A 1 ATOM 806 O O . ASN A 0 98 . 47.020 -2.879 -12.790 1.00 54.99 98 A 1 ATOM 807 C CG . ASN A 0 98 . 47.606 1.209 -13.722 1.00 54.99 98 A 1 ATOM 808 N ND2 . ASN A 0 98 . 48.540 1.932 -14.296 1.00 54.99 98 A 1 ATOM 809 O OD1 . ASN A 0 98 . 46.438 1.530 -13.856 1.00 54.99 98 A 1 ATOM 810 N N . ASP A 0 99 . 47.360 -2.606 -10.591 1.00 51.27 99 A 1 ATOM 811 C CA . ASP A 0 99 . 47.693 -4.014 -10.320 1.00 51.27 99 A 1 ATOM 812 C C . ASP A 0 99 . 46.516 -4.897 -9.861 1.00 51.27 99 A 1 ATOM 813 C CB . ASP A 0 99 . 48.910 -4.090 -9.385 1.00 51.27 99 A 1 ATOM 814 O O . ASP A 0 99 . 46.718 -6.055 -9.504 1.00 51.27 99 A 1 ATOM 815 C CG . ASP A 0 99 . 50.204 -3.612 -10.055 1.00 51.27 99 A 1 ATOM 816 O OD1 . ASP A 0 99 . 50.292 -3.653 -11.303 1.00 51.27 99 A 1 ATOM 817 O OD2 . ASP A 0 99 . 51.094 -3.168 -9.298 1.00 51.27 99 A 1 ATOM 818 N N . GLU A 0 100 . 45.269 -4.423 -9.930 1.00 47.90 100 A 1 ATOM 819 C CA . GLU A 0 100 . 44.095 -5.271 -9.671 1.00 47.90 100 A 1 ATOM 820 C C . GLU A 0 100 . 43.325 -5.555 -10.969 1.00 47.90 100 A 1 ATOM 821 C CB . GLU A 0 100 . 43.248 -4.709 -8.527 1.00 47.90 100 A 1 ATOM 822 O O . GLU A 0 100 . 42.453 -4.805 -11.423 1.00 47.90 100 A 1 ATOM 823 C CG . GLU A 0 100 . 43.994 -4.884 -7.188 1.00 47.90 100 A 1 ATOM 824 C CD . GLU A 0 100 . 43.232 -4.310 -5.988 1.00 47.90 100 A 1 ATOM 825 O OE1 . GLU A 0 100 . 43.866 -4.198 -4.913 1.00 47.90 100 A 1 ATOM 826 O OE2 . GLU A 0 100 . 42.045 -3.957 -6.169 1.00 47.90 100 A 1 ATOM 827 N N . ALA A 0 101 . 43.662 -6.695 -11.576 1.00 50.66 101 A 1 ATOM 828 C CA . ALA A 0 101 . 43.071 -7.237 -12.799 1.00 50.66 101 A 1 ATOM 829 C C . ALA A 0 101 . 41.609 -7.724 -12.648 1.00 50.66 101 A 1 ATOM 830 C CB . ALA A 0 101 . 44.007 -8.332 -13.333 1.00 50.66 101 A 1 ATOM 831 O O . ALA A 0 101 . 41.115 -8.469 -13.489 1.00 50.66 101 A 1 ATOM 832 N N . CYS A 0 102 . 40.874 -7.299 -11.619 1.00 44.28 102 A 1 ATOM 833 C CA . CYS A 0 102 . 39.447 -7.584 -11.459 1.00 44.28 102 A 1 ATOM 834 C C . CYS A 0 102 . 38.717 -6.308 -11.021 1.00 44.28 102 A 1 ATOM 835 C CB . CYS A 0 102 . 39.268 -8.762 -10.494 1.00 44.28 102 A 1 ATOM 836 O O . CYS A 0 102 . 38.839 -5.847 -9.892 1.00 44.28 102 A 1 ATOM 837 S SG . CYS A 0 102 . 39.579 -10.315 -11.390 1.00 44.28 102 A 1 ATOM 838 N N . GLY A 0 103 . 37.985 -5.703 -11.962 1.00 45.64 103 A 1 ATOM 839 C CA . GLY A 0 103 . 37.255 -4.447 -11.782 1.00 45.64 103 A 1 ATOM 840 C C . GLY A 0 103 . 36.035 -4.584 -10.875 1.00 45.64 103 A 1 ATOM 841 O O . GLY A 0 103 . 34.922 -4.716 -11.374 1.00 45.64 103 A 1 ATOM 842 N N . GLY A 0 104 . 36.247 -4.524 -9.560 1.00 47.52 104 A 1 ATOM 843 C CA . GLY A 0 104 . 35.193 -4.771 -8.574 1.00 47.52 104 A 1 ATOM 844 C C . GLY A 0 104 . 35.180 -3.869 -7.342 1.00 47.52 104 A 1 ATOM 845 O O . GLY A 0 104 . 34.546 -4.242 -6.360 1.00 47.52 104 A 1 ATOM 846 N N . HIS A 0 105 . 35.821 -2.696 -7.344 1.00 53.43 105 A 1 ATOM 847 C CA . HIS A 0 105 . 35.572 -1.741 -6.262 1.00 53.43 105 A 1 ATOM 848 C C . HIS A 0 105 . 34.225 -1.045 -6.495 1.00 53.43 105 A 1 ATOM 849 C CB . HIS A 0 105 . 36.759 -0.786 -6.062 1.00 53.43 105 A 1 ATOM 850 O O . HIS A 0 105 . 34.138 -0.073 -7.246 1.00 53.43 105 A 1 ATOM 851 C CG . HIS A 0 105 . 37.778 -1.354 -5.102 1.00 53.43 105 A 1 ATOM 852 C CD2 . HIS A 0 105 . 39.032 -1.827 -5.390 1.00 53.43 105 A 1 ATOM 853 N ND1 . HIS A 0 105 . 37.585 -1.523 -3.747 1.00 53.43 105 A 1 ATOM 854 C CE1 . HIS A 0 105 . 38.693 -2.081 -3.232 1.00 53.43 105 A 1 ATOM 855 N NE2 . HIS A 0 105 . 39.601 -2.264 -4.193 1.00 53.43 105 A 1 ATOM 856 N N . LEU A 0 106 . 33.165 -1.551 -5.847 1.00 55.65 106 A 1 ATOM 857 C CA . LEU A 0 106 . 31.988 -0.730 -5.549 1.00 55.65 106 A 1 ATOM 858 C C . LEU A 0 106 . 32.482 0.577 -4.899 1.00 55.65 106 A 1 ATOM 859 C CB . LEU A 0 106 . 31.018 -1.467 -4.592 1.00 55.65 106 A 1 ATOM 860 O O . LEU A 0 106 . 33.423 0.520 -4.095 1.00 55.65 106 A 1 ATOM 861 C CG . LEU A 0 106 . 29.647 -1.797 -5.209 1.00 55.65 106 A 1 ATOM 862 C CD1 . LEU A 0 106 . 29.738 -2.975 -6.179 1.00 55.65 106 A 1 ATOM 863 C CD2 . LEU A 0 106 . 28.636 -2.142 -4.116 1.00 55.65 106 A 1 ATOM 864 N N . PRO A 0 107 . 31.887 1.744 -5.215 1.00 62.27 107 A 1 ATOM 865 C CA . PRO A 0 107 . 32.213 2.957 -4.484 1.00 62.27 107 A 1 ATOM 866 C C . PRO A 0 107 . 32.002 2.698 -2.984 1.00 62.27 107 A 1 ATOM 867 C CB . PRO A 0 107 . 31.288 4.050 -5.026 1.00 62.27 107 A 1 ATOM 868 O O . PRO A 0 107 . 31.017 2.054 -2.610 1.00 62.27 107 A 1 ATOM 869 C CG . PRO A 0 107 . 30.098 3.264 -5.574 1.00 62.27 107 A 1 ATOM 870 C CD . PRO A 0 107 . 30.733 1.966 -6.073 1.00 62.27 107 A 1 ATOM 871 N N . PRO A 0 108 . 32.920 3.146 -2.116 1.00 61.45 108 A 1 ATOM 872 C CA . PRO A 0 108 . 32.770 2.955 -0.681 1.00 61.45 108 A 1 ATOM 873 C C . PRO A 0 108 . 31.464 3.600 -0.195 1.00 61.45 108 A 1 ATOM 874 C CB . PRO A 0 108 . 34.024 3.583 -0.059 1.00 61.45 108 A 1 ATOM 875 O O . PRO A 0 108 . 31.213 4.773 -0.461 1.00 61.45 108 A 1 ATOM 876 C CG . PRO A 0 108 . 34.508 4.574 -1.119 1.00 61.45 108 A 1 ATOM 877 C CD . PRO A 0 108 . 34.119 3.906 -2.428 1.00 61.45 108 A 1 ATOM 878 N N . GLU A 0 109 . 30.647 2.850 0.556 1.00 58.77 109 A 1 ATOM 879 C CA . GLU A 0 109 . 29.389 3.357 1.142 1.00 58.77 109 A 1 ATOM 880 C C . GLU A 0 109 . 29.612 4.557 2.064 1.00 58.77 109 A 1 ATOM 881 C CB . GLU A 0 109 . 28.743 2.292 2.032 1.00 58.77 109 A 1 ATOM 882 O O . GLU A 0 109 . 28.724 5.384 2.276 1.00 58.77 109 A 1 ATOM 883 C CG . GLU A 0 109 . 28.139 1.103 1.285 1.00 58.77 109 A 1 ATOM 884 C CD . GLU A 0 109 . 27.392 0.167 2.250 1.00 58.77 109 A 1 ATOM 885 O OE1 . GLU A 0 109 . 26.628 -0.679 1.742 1.00 58.77 109 A 1 ATOM 886 O OE2 . GLU A 0 109 . 27.591 0.303 3.486 1.00 58.77 109 A 1 ATOM 887 N N . ARG A 0 110 . 30.797 4.622 2.669 1.00 58.76 110 A 1 ATOM 888 C CA . ARG A 0 110 . 31.224 5.724 3.514 1.00 58.76 110 A 1 ATOM 889 C C . ARG A 0 110 . 32.648 6.102 3.155 1.00 58.76 110 A 1 ATOM 890 C CB . ARG A 0 110 . 31.061 5.364 4.997 1.00 58.76 110 A 1 ATOM 891 O O . ARG A 0 110 . 33.549 5.272 3.234 1.00 58.76 110 A 1 ATOM 892 C CG . ARG A 0 110 . 29.576 5.342 5.396 1.00 58.76 110 A 1 ATOM 893 C CD . ARG A 0 110 . 29.369 5.000 6.873 1.00 58.76 110 A 1 ATOM 894 N NE . ARG A 0 110 . 29.496 3.551 7.121 1.00 58.76 110 A 1 ATOM 895 N NH1 . ARG A 0 110 . 27.980 3.367 8.845 1.00 58.76 110 A 1 ATOM 896 N NH2 . ARG A 0 110 . 28.996 1.543 8.068 1.00 58.76 110 A 1 ATOM 897 C CZ . ARG A 0 110 . 28.829 2.832 8.009 1.00 58.76 110 A 1 ATOM 898 N N . LEU A 0 111 . 32.841 7.363 2.797 1.00 68.80 111 A 1 ATOM 899 C CA . LEU A 0 111 . 34.150 7.973 2.632 1.00 68.80 111 A 1 ATOM 900 C C . LEU A 0 111 . 34.506 8.656 3.942 1.00 68.80 111 A 1 ATOM 901 C CB . LEU A 0 111 . 34.111 8.947 1.444 1.00 68.80 111 A 1 ATOM 902 O O . LEU A 0 111 . 33.857 9.620 4.338 1.00 68.80 111 A 1 ATOM 903 C CG . LEU A 0 111 . 34.323 8.224 0.109 1.00 68.80 111 A 1 ATOM 904 C CD1 . LEU A 0 111 . 33.759 9.041 -1.049 1.00 68.80 111 A 1 ATOM 905 C CD2 . LEU A 0 111 . 35.811 7.980 -0.140 1.00 68.80 111 A 1 ATOM 906 N N . ILE A 0 112 . 35.513 8.129 4.630 1.00 68.15 112 A 1 ATOM 907 C CA . ILE A 0 112 . 36.104 8.800 5.781 1.00 68.15 112 A 1 ATOM 908 C C . ILE A 0 112 . 37.325 9.544 5.259 1.00 68.15 112 A 1 ATOM 909 C CB . ILE A 0 112 . 36.401 7.823 6.934 1.00 68.15 112 A 1 ATOM 910 O O . ILE A 0 112 . 38.335 8.925 4.934 1.00 68.15 112 A 1 ATOM 911 C CG1 . ILE A 0 112 . 35.094 7.111 7.365 1.00 68.15 112 A 1 ATOM 912 C CG2 . ILE A 0 112 . 36.993 8.621 8.108 1.00 68.15 112 A 1 ATOM 913 C CD1 . ILE A 0 112 . 35.284 6.055 8.459 1.00 68.15 112 A 1 ATOM 914 N N . ILE A 0 113 . 37.199 10.859 5.111 1.00 72.69 113 A 1 ATOM 915 C CA . ILE A 0 113 . 38.303 11.715 4.685 1.00 72.69 113 A 1 ATOM 916 C C . ILE A 0 113 . 38.940 12.285 5.942 1.00 72.69 113 A 1 ATOM 917 C CB . ILE A 0 113 . 37.855 12.809 3.692 1.00 72.69 113 A 1 ATOM 918 O O . ILE A 0 113 . 38.339 13.108 6.630 1.00 72.69 113 A 1 ATOM 919 C CG1 . ILE A 0 113 . 37.105 12.181 2.493 1.00 72.69 113 A 1 ATOM 920 C CG2 . ILE A 0 113 . 39.100 13.588 3.223 1.00 72.69 113 A 1 ATOM 921 C CD1 . ILE A 0 113 . 36.633 13.189 1.438 1.00 72.69 113 A 1 ATOM 922 N N . GLU A 0 114 . 40.144 11.823 6.253 1.00 67.11 114 A 1 ATOM 923 C CA . GLU A 0 114 . 40.966 12.422 7.295 1.00 67.11 114 A 1 ATOM 924 C C . GLU A 0 114 . 41.668 13.653 6.728 1.00 67.11 114 A 1 ATOM 925 C CB . GLU A 0 114 . 41.949 11.397 7.870 1.00 67.11 114 A 1 ATOM 926 O O . GLU A 0 114 . 42.621 13.540 5.957 1.00 67.11 114 A 1 ATOM 927 C CG . GLU A 0 114 . 41.202 10.392 8.757 1.00 67.11 114 A 1 ATOM 928 C CD . GLU A 0 114 . 42.120 9.373 9.442 1.00 67.11 114 A 1 ATOM 929 O OE1 . GLU A 0 114 . 41.556 8.406 10.000 1.00 67.11 114 A 1 ATOM 930 O OE2 . GLU A 0 114 . 43.354 9.587 9.448 1.00 67.11 114 A 1 ATOM 931 N N . PHE A 0 115 . 41.187 14.841 7.092 1.00 71.41 115 A 1 ATOM 932 C CA . PHE A 0 115 . 41.916 16.070 6.817 1.00 71.41 115 A 1 ATOM 933 C C . PHE A 0 115 . 42.957 16.265 7.914 1.00 71.41 115 A 1 ATOM 934 C CB . PHE A 0 115 . 40.994 17.281 6.701 1.00 71.41 115 A 1 ATOM 935 O O . PHE A 0 115 . 42.594 16.362 9.093 1.00 71.41 115 A 1 ATOM 936 C CG . PHE A 0 115 . 40.163 17.271 5.437 1.00 71.41 115 A 1 ATOM 937 C CD1 . PHE A 0 115 . 40.635 17.846 4.245 1.00 71.41 115 A 1 ATOM 938 C CD2 . PHE A 0 115 . 38.914 16.642 5.445 1.00 71.41 115 A 1 ATOM 939 C CE1 . PHE A 0 115 . 39.830 17.823 3.090 1.00 71.41 115 A 1 ATOM 940 C CE2 . PHE A 0 115 . 38.085 16.654 4.314 1.00 71.41 115 A 1 ATOM 941 C CZ . PHE A 0 115 . 38.547 17.248 3.130 1.00 71.41 115 A 1 ATOM 942 N N . PRO A 0 116 . 44.247 16.334 7.563 1.00 68.84 116 A 1 ATOM 943 C CA . PRO A 0 116 . 45.269 16.652 8.533 1.00 68.84 116 A 1 ATOM 944 C C . PRO A 0 116 . 45.169 18.154 8.841 1.00 68.84 116 A 1 ATOM 945 C CB . PRO A 0 116 . 46.552 16.170 7.861 1.00 68.84 116 A 1 ATOM 946 O O . PRO A 0 116 . 45.452 19.007 7.997 1.00 68.84 116 A 1 ATOM 947 C CG . PRO A 0 116 . 46.319 16.446 6.377 1.00 68.84 116 A 1 ATOM 948 C CD . PRO A 0 116 . 44.827 16.148 6.234 1.00 68.84 116 A 1 ATOM 949 N N . VAL A 0 117 . 44.715 18.478 10.047 1.00 68.51 117 A 1 ATOM 950 C CA . VAL A 0 117 . 44.697 19.840 10.581 1.00 68.51 117 A 1 ATOM 951 C C . VAL A 0 117 . 46.129 20.195 10.966 1.00 68.51 117 A 1 ATOM 952 C CB . VAL A 0 117 . 43.719 19.979 11.763 1.00 68.51 117 A 1 ATOM 953 O O . VAL A 0 117 . 46.857 19.391 11.562 1.00 68.51 117 A 1 ATOM 954 C CG1 . VAL A 0 117 . 43.636 21.426 12.262 1.00 68.51 117 A 1 ATOM 955 C CG2 . VAL A 0 117 . 42.303 19.531 11.367 1.00 68.51 117 A 1 ATOM 956 N N . ARG A 0 118 . 46.574 21.383 10.557 1.00 64.93 118 A 1 ATOM 957 C CA . ARG A 0 118 . 47.923 21.833 10.875 1.00 64.93 118 A 1 ATOM 958 C C . ARG A 0 118 . 47.951 22.259 12.330 1.00 64.93 118 A 1 ATOM 959 C CB . ARG A 0 118 . 48.382 22.950 9.933 1.00 64.93 118 A 1 ATOM 960 O O . ARG A 0 118 . 47.158 23.061 12.790 1.00 64.93 118 A 1 ATOM 961 C CG . ARG A 0 118 . 48.709 22.373 8.550 1.00 64.93 118 A 1 ATOM 962 C CD . ARG A 0 118 . 49.267 23.462 7.635 1.00 64.93 118 A 1 ATOM 963 N NE . ARG A 0 118 . 49.646 22.906 6.321 1.00 64.93 118 A 1 ATOM 964 N NH1 . ARG A 0 118 . 50.854 24.709 5.584 1.00 64.93 118 A 1 ATOM 965 N NH2 . ARG A 0 118 . 50.628 22.922 4.265 1.00 64.93 118 A 1 ATOM 966 C CZ . ARG A 0 118 . 50.372 23.511 5.401 1.00 64.93 118 A 1 ATOM 967 N N . ASP A 0 119 . 48.916 21.723 13.052 1.00 58.94 119 A 1 ATOM 968 C CA . ASP A 0 119 . 49.358 22.347 14.276 1.00 58.94 119 A 1 ATOM 969 C C . ASP A 0 119 . 49.925 23.728 13.927 1.00 58.94 119 A 1 ATOM 970 C CB . ASP A 0 119 . 50.323 21.386 15.003 1.00 58.94 119 A 1 ATOM 971 O O . ASP A 0 119 . 50.555 23.905 12.890 1.00 58.94 119 A 1 ATOM 972 C CG . ASP A 0 119 . 50.452 21.589 16.502 1.00 58.94 119 A 1 ATOM 973 O OD1 . ASP A 0 119 . 49.870 22.559 16.986 1.00 58.94 119 A 1 ATOM 974 O OD2 . ASP A 0 119 . 51.175 20.804 17.155 1.00 58.94 119 A 1 ATOM 975 N N . GLN A 0 120 . 49.730 24.707 14.788 1.00 62.29 120 A 1 ATOM 976 C CA . GLN A 0 120 . 50.377 26.029 14.814 1.00 62.29 120 A 1 ATOM 977 C C . GLN A 0 120 . 51.896 26.065 14.567 1.00 62.29 120 A 1 ATOM 978 C CB . GLN A 0 120 . 50.054 26.639 16.167 1.00 62.29 120 A 1 ATOM 979 O O . GLN A 0 120 . 52.419 27.078 14.107 1.00 62.29 120 A 1 ATOM 980 C CG . GLN A 0 120 . 50.241 25.687 17.345 1.00 62.29 120 A 1 ATOM 981 C CD . GLN A 0 120 . 51.531 25.697 18.044 1.00 62.29 120 A 1 ATOM 982 N NE2 . GLN A 0 120 . 51.773 24.684 18.853 1.00 62.29 120 A 1 ATOM 983 O OE1 . GLN A 0 120 . 52.315 26.584 17.825 1.00 62.29 120 A 1 ATOM 984 N N . TYR A 0 121 . 52.604 24.950 14.764 1.00 64.05 121 A 1 ATOM 985 C CA . TYR A 0 121 . 53.995 24.777 14.321 1.00 64.05 121 A 1 ATOM 986 C C . TYR A 0 121 . 54.147 24.392 12.833 1.00 64.05 121 A 1 ATOM 987 C CB . TYR A 0 121 . 54.671 23.730 15.206 1.00 64.05 121 A 1 ATOM 988 O O . TYR A 0 121 . 55.237 24.028 12.391 1.00 64.05 121 A 1 ATOM 989 C CG . TYR A 0 121 . 54.843 24.121 16.654 1.00 64.05 121 A 1 ATOM 990 C CD1 . TYR A 0 121 . 55.721 25.168 16.999 1.00 64.05 121 A 1 ATOM 991 C CD2 . TYR A 0 121 . 54.217 23.358 17.656 1.00 64.05 121 A 1 ATOM 992 C CE1 . TYR A 0 121 . 56.032 25.410 18.349 1.00 64.05 121 A 1 ATOM 993 C CE2 . TYR A 0 121 . 54.539 23.585 19.003 1.00 64.05 121 A 1 ATOM 994 O OH . TYR A 0 121 . 55.838 24.711 20.641 1.00 64.05 121 A 1 ATOM 995 C CZ . TYR A 0 121 . 55.471 24.581 19.344 1.00 64.05 121 A 1 ATOM 996 N N . GLY A 0 122 . 53.061 24.377 12.060 1.00 64.38 122 A 1 ATOM 997 C CA . GLY A 0 122 . 52.998 23.826 10.706 1.00 64.38 122 A 1 ATOM 998 C C . GLY A 0 122 . 53.122 22.298 10.635 1.00 64.38 122 A 1 ATOM 999 O O . GLY A 0 122 . 53.299 21.763 9.541 1.00 64.38 122 A 1 ATOM 1000 N N . LYS A 0 123 . 53.054 21.584 11.769 1.00 59.51 123 A 1 ATOM 1001 C CA . LYS A 0 123 . 53.175 20.115 11.835 1.00 59.51 123 A 1 ATOM 1002 C C . LYS A 0 123 . 51.799 19.451 11.836 1.00 59.51 123 A 1 ATOM 1003 C CB . LYS A 0 123 . 54.003 19.686 13.057 1.00 59.51 123 A 1 ATOM 1004 O O . LYS A 0 123 . 50.907 19.885 12.543 1.00 59.51 123 A 1 ATOM 1005 C CG . LYS A 0 123 . 55.500 19.974 12.863 1.00 59.51 123 A 1 ATOM 1006 C CD . LYS A 0 123 . 56.316 19.409 14.032 1.00 59.51 123 A 1 ATOM 1007 C CE . LYS A 0 123 . 57.812 19.637 13.796 1.00 59.51 123 A 1 ATOM 1008 N NZ . LYS A 0 123 . 58.619 19.103 14.922 1.00 59.51 123 A 1 ATOM 1009 N N . PHE A 0 124 . 51.607 18.389 11.062 1.00 62.66 124 A 1 ATOM 1010 C CA . PHE A 0 124 . 50.339 17.652 11.014 1.00 62.66 124 A 1 ATOM 1011 C C . PHE A 0 124 . 50.204 16.712 12.222 1.00 62.66 124 A 1 ATOM 1012 C CB . PHE A 0 124 . 50.268 16.882 9.691 1.00 62.66 124 A 1 ATOM 1013 O O . PHE A 0 124 . 50.549 15.538 12.125 1.00 62.66 124 A 1 ATOM 1014 C CG . PHE A 0 124 . 50.285 17.745 8.446 1.00 62.66 124 A 1 ATOM 1015 C CD1 . PHE A 0 124 . 49.143 18.481 8.083 1.00 62.66 124 A 1 ATOM 1016 C CD2 . PHE A 0 124 . 51.423 17.780 7.620 1.00 62.66 124 A 1 ATOM 1017 C CE1 . PHE A 0 124 . 49.088 19.144 6.847 1.00 62.66 124 A 1 ATOM 1018 C CE2 . PHE A 0 124 . 51.394 18.496 6.411 1.00 62.66 124 A 1 ATOM 1019 C CZ . PHE A 0 124 . 50.215 19.148 6.007 1.00 62.66 124 A 1 ATOM 1020 N N . ASN A 0 125 . 49.745 17.227 13.364 1.00 62.10 125 A 1 ATOM 1021 C CA . ASN A 0 125 . 49.592 16.425 14.587 1.00 62.10 125 A 1 ATOM 1022 C C . ASN A 0 125 . 48.139 15.999 14.861 1.00 62.10 125 A 1 ATOM 1023 C CB . ASN A 0 125 . 50.193 17.196 15.773 1.00 62.10 125 A 1 ATOM 1024 O O . ASN A 0 125 . 47.923 15.068 15.632 1.00 62.10 125 A 1 ATOM 1025 C CG . ASN A 0 125 . 51.705 17.346 15.721 1.00 62.10 125 A 1 ATOM 1026 N ND2 . ASN A 0 125 . 52.249 18.268 16.478 1.00 62.10 125 A 1 ATOM 1027 O OD1 . ASN A 0 125 . 52.434 16.659 15.018 1.00 62.10 125 A 1 ATOM 1028 N N . LEU A 0 126 . 47.148 16.652 14.243 1.00 61.08 126 A 1 ATOM 1029 C CA . LEU A 0 126 . 45.727 16.390 14.473 1.00 61.08 126 A 1 ATOM 1030 C C . LEU A 0 126 . 45.048 16.029 13.144 1.00 61.08 126 A 1 ATOM 1031 C CB . LEU A 0 126 . 45.108 17.639 15.140 1.00 61.08 126 A 1 ATOM 1032 O O . LEU A 0 126 . 45.082 16.821 12.208 1.00 61.08 126 A 1 ATOM 1033 C CG . LEU A 0 126 . 43.856 17.321 15.976 1.00 61.08 126 A 1 ATOM 1034 C CD1 . LEU A 0 126 . 44.252 17.009 17.422 1.00 61.08 126 A 1 ATOM 1035 C CD2 . LEU A 0 126 . 42.880 18.498 15.987 1.00 61.08 126 A 1 ATOM 1036 N N . SER A 0 127 . 44.430 14.853 13.031 1.00 67.13 127 A 1 ATOM 1037 C CA . SER A 0 127 . 43.599 14.488 11.876 1.00 67.13 127 A 1 ATOM 1038 C C . SER A 0 127 . 42.118 14.558 12.252 1.00 67.13 127 A 1 ATOM 1039 C CB . SER A 0 127 . 43.998 13.125 11.289 1.00 67.13 127 A 1 ATOM 1040 O O . SER A 0 127 . 41.687 13.987 13.252 1.00 67.13 127 A 1 ATOM 1041 O OG . SER A 0 127 . 43.975 12.089 12.250 1.00 67.13 127 A 1 ATOM 1042 N N . MET A 0 128 . 41.320 15.282 11.464 1.00 66.51 128 A 1 ATOM 1043 C CA . MET A 0 128 . 39.861 15.268 11.581 1.00 66.51 128 A 1 ATOM 1044 C C . MET A 0 128 . 39.272 14.356 10.520 1.00 66.51 128 A 1 ATOM 1045 C CB . MET A 0 128 . 39.258 16.668 11.464 1.00 66.51 128 A 1 ATOM 1046 O O . MET A 0 128 . 39.481 14.569 9.329 1.00 66.51 128 A 1 ATOM 1047 C CG . MET A 0 128 . 39.394 17.435 12.776 1.00 66.51 128 A 1 ATOM 1048 S SD . MET A 0 128 . 38.374 18.919 12.800 1.00 66.51 128 A 1 ATOM 1049 C CE . MET A 0 128 . 39.034 19.723 14.280 1.00 66.51 128 A 1 ATOM 1050 N N . SER A 0 129 . 38.509 13.358 10.954 1.00 68.55 129 A 1 ATOM 1051 C CA . SER A 0 129 . 37.824 12.419 10.073 1.00 68.55 129 A 1 ATOM 1052 C C . SER A 0 129 . 36.421 12.924 9.721 1.00 68.55 129 A 1 ATOM 1053 C CB . SER A 0 129 . 37.807 11.018 10.699 1.00 68.55 129 A 1 ATOM 1054 O O . SER A 0 129 . 35.543 13.049 10.572 1.00 68.55 129 A 1 ATOM 1055 O OG . SER A 0 129 . 37.391 11.024 12.051 1.00 68.55 129 A 1 ATOM 1056 N N . PHE A 0 130 . 36.183 13.191 8.439 1.00 67.47 130 A 1 ATOM 1057 C CA . PHE A 0 130 . 34.876 13.566 7.907 1.00 67.47 130 A 1 ATOM 1058 C C . PHE A 0 130 . 34.229 12.350 7.273 1.00 67.47 130 A 1 ATOM 1059 C CB . PHE A 0 130 . 34.999 14.703 6.893 1.00 67.47 130 A 1 ATOM 1060 O O . PHE A 0 130 . 34.772 11.767 6.337 1.00 67.47 130 A 1 ATOM 1061 C CG . PHE A 0 130 . 35.399 16.016 7.519 1.00 67.47 130 A 1 ATOM 1062 C CD1 . PHE A 0 130 . 34.443 17.012 7.785 1.00 67.47 130 A 1 ATOM 1063 C CD2 . PHE A 0 130 . 36.736 16.227 7.885 1.00 67.47 130 A 1 ATOM 1064 C CE1 . PHE A 0 130 . 34.843 18.227 8.370 1.00 67.47 130 A 1 ATOM 1065 C CE2 . PHE A 0 130 . 37.149 17.460 8.409 1.00 67.47 130 A 1 ATOM 1066 C CZ . PHE A 0 130 . 36.199 18.462 8.657 1.00 67.47 130 A 1 ATOM 1067 N N . ARG A 0 131 . 33.062 11.962 7.786 1.00 65.36 131 A 1 ATOM 1068 C CA . ARG A 0 131 . 32.312 10.808 7.295 1.00 65.36 131 A 1 ATOM 1069 C C . ARG A 0 131 . 31.271 11.264 6.280 1.00 65.36 131 A 1 ATOM 1070 C CB . ARG A 0 131 . 31.708 10.067 8.492 1.00 65.36 131 A 1 ATOM 1071 O O . ARG A 0 131 . 30.200 11.727 6.654 1.00 65.36 131 A 1 ATOM 1072 C CG . ARG A 0 131 . 31.006 8.768 8.069 1.00 65.36 131 A 1 ATOM 1073 C CD . ARG A 0 131 . 30.316 8.112 9.269 1.00 65.36 131 A 1 ATOM 1074 N NE . ARG A 0 131 . 31.285 7.604 10.261 1.00 65.36 131 A 1 ATOM 1075 N NH1 . ARG A 0 131 . 29.771 7.008 11.881 1.00 65.36 131 A 1 ATOM 1076 N NH2 . ARG A 0 131 . 31.953 6.696 12.239 1.00 65.36 131 A 1 ATOM 1077 C CZ . ARG A 0 131 . 31.000 7.105 11.451 1.00 65.36 131 A 1 ATOM 1078 N N . TYR A 0 132 . 31.564 11.064 5.008 1.00 67.43 132 A 1 ATOM 1079 C CA . TYR A 0 132 . 30.606 11.221 3.923 1.00 67.43 132 A 1 ATOM 1080 C C . TYR A 0 132 . 29.889 9.895 3.701 1.00 67.43 132 A 1 ATOM 1081 C CB . TYR A 0 132 . 31.334 11.710 2.672 1.00 67.43 132 A 1 ATOM 1082 O O . TYR A 0 132 . 30.534 8.856 3.560 1.00 67.43 132 A 1 ATOM 1083 C CG . TYR A 0 132 . 31.959 13.074 2.865 1.00 67.43 132 A 1 ATOM 1084 C CD1 . TYR A 0 132 . 31.182 14.228 2.654 1.00 67.43 132 A 1 ATOM 1085 C CD2 . TYR A 0 132 . 33.291 13.188 3.309 1.00 67.43 132 A 1 ATOM 1086 C CE1 . TYR A 0 132 . 31.737 15.500 2.884 1.00 67.43 132 A 1 ATOM 1087 C CE2 . TYR A 0 132 . 33.849 14.460 3.536 1.00 67.43 132 A 1 ATOM 1088 O OH . TYR A 0 132 . 33.595 16.851 3.554 1.00 67.43 132 A 1 ATOM 1089 C CZ . TYR A 0 132 . 33.070 15.619 3.324 1.00 67.43 132 A 1 ATOM 1090 N N . LYS A 0 133 . 28.557 9.915 3.699 1.00 63.93 133 A 1 ATOM 1091 C CA . LYS A 0 133 . 27.743 8.767 3.292 1.00 63.93 133 A 1 ATOM 1092 C C . LYS A 0 133 . 27.561 8.834 1.779 1.00 63.93 133 A 1 ATOM 1093 C CB . LYS A 0 133 . 26.412 8.774 4.063 1.00 63.93 133 A 1 ATOM 1094 O O . LYS A 0 133 . 27.301 9.902 1.234 1.00 63.93 133 A 1 ATOM 1095 C CG . LYS A 0 133 . 25.601 7.482 3.866 1.00 63.93 133 A 1 ATOM 1096 C CD . LYS A 0 133 . 24.278 7.536 4.647 1.00 63.93 133 A 1 ATOM 1097 C CE . LYS A 0 133 . 23.439 6.275 4.384 1.00 63.93 133 A 1 ATOM 1098 N NZ . LYS A 0 133 . 22.079 6.366 4.984 1.00 63.93 133 A 1 ATOM 1099 N N . PHE A 0 134 . 27.705 7.704 1.106 1.00 59.76 134 A 1 ATOM 1100 C CA . PHE A 0 134 . 27.322 7.572 -0.289 1.00 59.76 134 A 1 ATOM 1101 C C . PHE A 0 134 . 25.805 7.775 -0.391 1.00 59.76 134 A 1 ATOM 1102 C CB . PHE A 0 134 . 27.769 6.194 -0.788 1.00 59.76 134 A 1 ATOM 1103 O O . PHE A 0 134 . 25.037 6.936 0.078 1.00 59.76 134 A 1 ATOM 1104 C CG . PHE A 0 134 . 27.432 5.935 -2.239 1.00 59.76 134 A 1 ATOM 1105 C CD1 . PHE A 0 134 . 26.283 5.197 -2.576 1.00 59.76 134 A 1 ATOM 1106 C CD2 . PHE A 0 134 . 28.259 6.448 -3.255 1.00 59.76 134 A 1 ATOM 1107 C CE1 . PHE A 0 134 . 25.965 4.966 -3.925 1.00 59.76 134 A 1 ATOM 1108 C CE2 . PHE A 0 134 . 27.937 6.223 -4.605 1.00 59.76 134 A 1 ATOM 1109 C CZ . PHE A 0 134 . 26.792 5.478 -4.940 1.00 59.76 134 A 1 ATOM 1110 N N . GLU A 0 135 . 25.377 8.915 -0.936 1.00 56.17 135 A 1 ATOM 1111 C CA . GLU A 0 135 . 23.955 9.216 -1.129 1.00 56.17 135 A 1 ATOM 1112 C C . GLU A 0 135 . 23.446 8.646 -2.460 1.00 56.17 135 A 1 ATOM 1113 C CB . GLU A 0 135 . 23.685 10.725 -0.999 1.00 56.17 135 A 1 ATOM 1114 O O . GLU A 0 135 . 22.484 7.882 -2.460 1.00 56.17 135 A 1 ATOM 1115 C CG . GLU A 0 135 . 23.804 11.213 0.456 1.00 56.17 135 A 1 ATOM 1116 C CD . GLU A 0 135 . 23.327 12.663 0.653 1.00 56.17 135 A 1 ATOM 1117 O OE1 . GLU A 0 135 . 23.141 13.037 1.833 1.00 56.17 135 A 1 ATOM 1118 O OE2 . GLU A 0 135 . 23.165 13.381 -0.361 1.00 56.17 135 A 1 ATOM 1119 N N . GLN A 0 136 . 24.097 8.959 -3.592 1.00 56.34 136 A 1 ATOM 1120 C CA . GLN A 0 136 . 23.733 8.443 -4.922 1.00 56.34 136 A 1 ATOM 1121 C C . GLN A 0 136 . 24.789 8.799 -5.990 1.00 56.34 136 A 1 ATOM 1122 C CB . GLN A 0 136 . 22.368 9.046 -5.328 1.00 56.34 136 A 1 ATOM 1123 O O . GLN A 0 136 . 25.456 9.830 -5.892 1.00 56.34 136 A 1 ATOM 1124 C CG . GLN A 0 136 . 21.639 8.253 -6.424 1.00 56.34 136 A 1 ATOM 1125 C CD . GLN A 0 136 . 20.182 8.686 -6.605 1.00 56.34 136 A 1 ATOM 1126 N NE2 . GLN A 0 136 . 19.473 8.125 -7.563 1.00 56.34 136 A 1 ATOM 1127 O OE1 . GLN A 0 136 . 19.637 9.524 -5.916 1.00 56.34 136 A 1 ATOM 1128 N N . GLN A 0 137 . 24.887 8.009 -7.071 1.00 55.34 137 A 1 ATOM 1129 C CA . GLN A 0 137 . 25.581 8.417 -8.303 1.00 55.34 137 A 1 ATOM 1130 C C . GLN A 0 137 . 24.795 9.569 -8.955 1.00 55.34 137 A 1 ATOM 1131 C CB . GLN A 0 137 . 25.733 7.202 -9.240 1.00 55.34 137 A 1 ATOM 1132 O O . GLN A 0 137 . 23.670 9.376 -9.420 1.00 55.34 137 A 1 ATOM 1133 C CG . GLN A 0 137 . 26.564 7.502 -10.503 1.00 55.34 137 A 1 ATOM 1134 C CD . GLN A 0 137 . 26.766 6.278 -11.399 1.00 55.34 137 A 1 ATOM 1135 N NE2 . GLN A 0 137 . 27.575 6.383 -12.431 1.00 55.34 137 A 1 ATOM 1136 O OE1 . GLN A 0 137 . 26.213 5.210 -11.199 1.00 55.34 137 A 1 ATOM 1137 N N . SER A 0 138 . 25.357 10.776 -8.950 1.00 49.77 138 A 1 ATOM 1138 C CA . SER A 0 138 . 24.695 11.987 -9.444 1.00 49.77 138 A 1 ATOM 1139 C C . SER A 0 138 . 25.565 12.734 -10.452 1.00 49.77 138 A 1 ATOM 1140 C CB . SER A 0 138 . 24.273 12.899 -8.280 1.00 49.77 138 A 1 ATOM 1141 O O . SER A 0 138 . 26.784 12.792 -10.316 1.00 49.77 138 A 1 ATOM 1142 O OG . SER A 0 138 . 25.341 13.174 -7.396 1.00 49.77 138 A 1 ATOM 1143 N N . ASP A 0 139 . 24.911 13.335 -11.449 1.00 46.60 139 A 1 ATOM 1144 C CA . ASP A 0 139 . 25.477 14.460 -12.186 1.00 46.60 139 A 1 ATOM 1145 C C . ASP A 0 139 . 25.416 15.714 -11.300 1.00 46.60 139 A 1 ATOM 1146 C CB . ASP A 0 139 . 24.740 14.697 -13.515 1.00 46.60 139 A 1 ATOM 1147 O O . ASP A 0 139 . 24.420 15.982 -10.618 1.00 46.60 139 A 1 ATOM 1148 C CG . ASP A 0 139 . 25.142 13.717 -14.621 1.00 46.60 139 A 1 ATOM 1149 O OD1 . ASP A 0 139 . 26.349 13.406 -14.710 1.00 46.60 139 A 1 ATOM 1150 O OD2 . ASP A 0 139 . 24.226 13.324 -15.375 1.00 46.60 139 A 1 ATOM 1151 N N . PHE A 0 140 . 26.500 16.482 -11.357 1.00 46.10 140 A 1 ATOM 1152 C CA . PHE A 0 140 . 26.978 17.549 -10.468 1.00 46.10 140 A 1 ATOM 1153 C C . PHE A 0 140 . 26.005 18.625 -9.938 1.00 46.10 140 A 1 ATOM 1154 C CB . PHE A 0 140 . 28.119 18.234 -11.244 1.00 46.10 140 A 1 ATOM 1155 O O . PHE A 0 140 . 26.373 19.389 -9.050 1.00 46.10 140 A 1 ATOM 1156 C CG . PHE A 0 140 . 29.457 18.027 -10.599 1.00 46.10 140 A 1 ATOM 1157 C CD1 . PHE A 0 140 . 30.127 19.128 -10.045 1.00 46.10 140 A 1 ATOM 1158 C CD2 . PHE A 0 140 . 30.005 16.735 -10.518 1.00 46.10 140 A 1 ATOM 1159 C CE1 . PHE A 0 140 . 31.349 18.939 -9.402 1.00 46.10 140 A 1 ATOM 1160 C CE2 . PHE A 0 140 . 31.186 16.538 -9.800 1.00 46.10 140 A 1 ATOM 1161 C CZ . PHE A 0 140 . 31.836 17.643 -9.226 1.00 46.10 140 A 1 ATOM 1162 N N . ASN A 0 141 . 24.773 18.727 -10.439 1.00 43.80 141 A 1 ATOM 1163 C CA . ASN A 0 141 . 23.938 19.917 -10.242 1.00 43.80 141 A 1 ATOM 1164 C C . ASN A 0 141 . 22.777 19.778 -9.228 1.00 43.80 141 A 1 ATOM 1165 C CB . ASN A 0 141 . 23.503 20.437 -11.631 1.00 43.80 141 A 1 ATOM 1166 O O . ASN A 0 141 . 22.011 20.726 -9.093 1.00 43.80 141 A 1 ATOM 1167 C CG . ASN A 0 141 . 24.633 21.109 -12.402 1.00 43.80 141 A 1 ATOM 1168 N ND2 . ASN A 0 141 . 24.488 21.272 -13.696 1.00 43.80 141 A 1 ATOM 1169 O OD1 . ASN A 0 141 . 25.648 21.519 -11.872 1.00 43.80 141 A 1 ATOM 1170 N N . SER A 0 142 . 22.603 18.664 -8.495 1.00 47.51 142 A 1 ATOM 1171 C CA . SER A 0 142 . 21.289 18.337 -7.875 1.00 47.51 142 A 1 ATOM 1172 C C . SER A 0 142 . 21.201 18.073 -6.354 1.00 47.51 142 A 1 ATOM 1173 C CB . SER A 0 142 . 20.625 17.206 -8.670 1.00 47.51 142 A 1 ATOM 1174 O O . SER A 0 142 . 20.103 17.825 -5.866 1.00 47.51 142 A 1 ATOM 1175 O OG . SER A 0 142 . 21.443 16.052 -8.723 1.00 47.51 142 A 1 ATOM 1176 N N . LEU A 0 143 . 22.275 18.193 -5.570 1.00 50.04 143 A 1 ATOM 1177 C CA . LEU A 0 143 . 22.308 17.742 -4.165 1.00 50.04 143 A 1 ATOM 1178 C C . LEU A 0 143 . 21.425 18.511 -3.149 1.00 50.04 143 A 1 ATOM 1179 C CB . LEU A 0 143 . 23.784 17.649 -3.718 1.00 50.04 143 A 1 ATOM 1180 O O . LEU A 0 143 . 20.953 17.895 -2.202 1.00 50.04 143 A 1 ATOM 1181 C CG . LEU A 0 143 . 24.363 16.236 -3.932 1.00 50.04 143 A 1 ATOM 1182 C CD1 . LEU A 0 143 . 25.880 16.279 -4.098 1.00 50.04 143 A 1 ATOM 1183 C CD2 . LEU A 0 143 . 24.034 15.334 -2.745 1.00 50.04 143 A 1 ATOM 1184 N N . ILE A 0 144 . 21.124 19.809 -3.311 1.00 49.22 144 A 1 ATOM 1185 C CA . ILE A 0 144 . 20.324 20.557 -2.298 1.00 49.22 144 A 1 ATOM 1186 C C . ILE A 0 144 . 18.821 20.291 -2.376 1.00 49.22 144 A 1 ATOM 1187 C CB . ILE A 0 144 . 20.636 22.066 -2.344 1.00 49.22 144 A 1 ATOM 1188 O O . ILE A 0 144 . 18.152 20.280 -1.343 1.00 49.22 144 A 1 ATOM 1189 C CG1 . ILE A 0 144 . 21.905 22.338 -1.518 1.00 49.22 144 A 1 ATOM 1190 C CG2 . ILE A 0 144 . 19.533 22.987 -1.779 1.00 49.22 144 A 1 ATOM 1191 C CD1 . ILE A 0 144 . 22.664 23.506 -2.125 1.00 49.22 144 A 1 ATOM 1192 N N . ASN A 0 145 . 18.278 20.025 -3.567 1.00 48.57 145 A 1 ATOM 1193 C CA . ASN A 0 145 . 16.863 19.665 -3.682 1.00 48.57 145 A 1 ATOM 1194 C C . ASN A 0 145 . 16.560 18.340 -2.963 1.00 48.57 145 A 1 ATOM 1195 C CB . ASN A 0 145 . 16.441 19.625 -5.158 1.00 48.57 145 A 1 ATOM 1196 O O . ASN A 0 145 . 15.415 18.122 -2.578 1.00 48.57 145 A 1 ATOM 1197 C CG . ASN A 0 145 . 16.229 20.997 -5.774 1.00 48.57 145 A 1 ATOM 1198 N ND2 . ASN A 0 145 . 15.746 21.051 -6.990 1.00 48.57 145 A 1 ATOM 1199 O OD1 . ASN A 0 145 . 16.488 22.041 -5.203 1.00 48.57 145 A 1 ATOM 1200 N N . ASN A 0 146 . 17.574 17.501 -2.720 1.00 55.73 146 A 1 ATOM 1201 C CA . ASN A 0 146 . 17.421 16.185 -2.105 1.00 55.73 146 A 1 ATOM 1202 C C . ASN A 0 146 . 16.957 16.254 -0.645 1.00 55.73 146 A 1 ATOM 1203 C CB . ASN A 0 146 . 18.732 15.396 -2.241 1.00 55.73 146 A 1 ATOM 1204 O O . ASN A 0 146 . 16.202 15.387 -0.218 1.00 55.73 146 A 1 ATOM 1205 C CG . ASN A 0 146 . 19.136 15.122 -3.680 1.00 55.73 146 A 1 ATOM 1206 N ND2 . ASN A 0 146 . 20.333 14.625 -3.881 1.00 55.73 146 A 1 ATOM 1207 O OD1 . ASN A 0 146 . 18.394 15.328 -4.631 1.00 55.73 146 A 1 ATOM 1208 N N . LYS A 0 147 . 17.299 17.302 0.115 1.00 54.49 147 A 1 ATOM 1209 C CA . LYS A 0 147 . 16.925 17.370 1.541 1.00 54.49 147 A 1 ATOM 1210 C C . LYS A 0 147 . 15.419 17.577 1.776 1.00 54.49 147 A 1 ATOM 1211 C CB . LYS A 0 147 . 17.818 18.403 2.247 1.00 54.49 147 A 1 ATOM 1212 O O . LYS A 0 147 . 14.910 17.259 2.840 1.00 54.49 147 A 1 ATOM 1213 C CG . LYS A 0 147 . 17.739 18.281 3.775 1.00 54.49 147 A 1 ATOM 1214 C CD . LYS A 0 147 . 18.967 18.889 4.475 1.00 54.49 147 A 1 ATOM 1215 C CE . LYS A 0 147 . 18.689 18.777 5.969 1.00 54.49 147 A 1 ATOM 1216 N NZ . LYS A 0 147 . 19.804 19.094 6.891 1.00 54.49 147 A 1 ATOM 1217 N N . ALA A 0 148 . 14.694 18.070 0.769 1.00 55.58 148 A 1 ATOM 1218 C CA . ALA A 0 148 . 13.232 18.159 0.782 1.00 55.58 148 A 1 ATOM 1219 C C . ALA A 0 148 . 12.554 17.056 -0.063 1.00 55.58 148 A 1 ATOM 1220 C CB . ALA A 0 148 . 12.835 19.589 0.388 1.00 55.58 148 A 1 ATOM 1221 O O . ALA A 0 148 . 11.349 17.134 -0.324 1.00 55.58 148 A 1 ATOM 1222 N N . THR A 0 149 . 13.308 16.051 -0.528 1.00 67.97 149 A 1 ATOM 1223 C CA . THR A 0 149 . 12.727 14.892 -1.224 1.00 67.97 149 A 1 ATOM 1224 C C . THR A 0 149 . 12.129 13.889 -0.245 1.00 67.97 149 A 1 ATOM 1225 C CB . THR A 0 149 . 13.678 14.191 -2.207 1.00 67.97 149 A 1 ATOM 1226 O O . THR A 0 149 . 12.455 13.878 0.933 1.00 67.97 149 A 1 ATOM 1227 C CG2 . THR A 0 149 . 14.059 15.087 -3.379 1.00 67.97 149 A 1 ATOM 1228 O OG1 . THR A 0 149 . 14.843 13.658 -1.641 1.00 67.97 149 A 1 ATOM 1229 N N . PHE A 0 150 . 11.200 13.074 -0.750 1.00 71.84 150 A 1 ATOM 1230 C CA . PHE A 0 150 . 10.511 12.060 0.039 1.00 71.84 150 A 1 ATOM 1231 C C . PHE A 0 150 . 11.458 10.974 0.515 1.00 71.84 150 A 1 ATOM 1232 C CB . PHE A 0 150 . 9.320 11.512 -0.760 1.00 71.84 150 A 1 ATOM 1233 O O . PHE A 0 150 . 11.999 10.241 -0.307 1.00 71.84 150 A 1 ATOM 1234 C CG . PHE A 0 150 . 8.542 10.379 -0.123 1.00 71.84 150 A 1 ATOM 1235 C CD1 . PHE A 0 150 . 8.934 9.057 -0.360 1.00 71.84 150 A 1 ATOM 1236 C CD2 . PHE A 0 150 . 7.352 10.612 0.585 1.00 71.84 150 A 1 ATOM 1237 C CE1 . PHE A 0 150 . 8.079 8.001 -0.019 1.00 71.84 150 A 1 ATOM 1238 C CE2 . PHE A 0 150 . 6.508 9.566 0.963 1.00 71.84 150 A 1 ATOM 1239 C CZ . PHE A 0 150 . 6.855 8.258 0.616 1.00 71.84 150 A 1 ATOM 1240 N N . ASP A 0 151 . 11.559 10.831 1.836 1.00 81.45 151 A 1 ATOM 1241 C CA . ASP A 0 151 . 12.224 9.704 2.475 1.00 81.45 151 A 1 ATOM 1242 C C . ASP A 0 151 . 11.304 8.474 2.443 1.00 81.45 151 A 1 ATOM 1243 C CB . ASP A 0 151 . 12.621 10.054 3.914 1.00 81.45 151 A 1 ATOM 1244 O O . ASP A 0 151 . 10.325 8.401 3.200 1.00 81.45 151 A 1 ATOM 1245 C CG . ASP A 0 151 . 13.783 11.045 3.990 1.00 81.45 151 A 1 ATOM 1246 O OD1 . ASP A 0 151 . 14.634 11.014 3.075 1.00 81.45 151 A 1 ATOM 1247 O OD2 . ASP A 0 151 . 13.814 11.782 4.997 1.00 81.45 151 A 1 ATOM 1248 N N . PRO A 0 152 . 11.590 7.470 1.592 1.00 84.49 152 A 1 ATOM 1249 C CA . PRO A 0 152 . 10.737 6.294 1.483 1.00 84.49 152 A 1 ATOM 1250 C C . PRO A 0 152 . 10.715 5.479 2.775 1.00 84.49 152 A 1 ATOM 1251 C CB . PRO A 0 152 . 11.285 5.508 0.287 1.00 84.49 152 A 1 ATOM 1252 O O . PRO A 0 152 . 9.676 4.926 3.126 1.00 84.49 152 A 1 ATOM 1253 C CG . PRO A 0 152 . 12.764 5.893 0.263 1.00 84.49 152 A 1 ATOM 1254 C CD . PRO A 0 152 . 12.747 7.347 0.714 1.00 84.49 152 A 1 ATOM 1255 N N . GLU A 0 153 . 11.824 5.431 3.512 1.00 87.14 153 A 1 ATOM 1256 C CA . GLU A 0 153 . 11.918 4.688 4.772 1.00 87.14 153 A 1 ATOM 1257 C C . GLU A 0 153 . 11.032 5.284 5.865 1.00 87.14 153 A 1 ATOM 1258 C CB . GLU A 0 153 . 13.370 4.652 5.257 1.00 87.14 153 A 1 ATOM 1259 O O . GLU A 0 153 . 10.367 4.536 6.579 1.00 87.14 153 A 1 ATOM 1260 C CG . GLU A 0 153 . 14.280 3.862 4.306 1.00 87.14 153 A 1 ATOM 1261 C CD . GLU A 0 153 . 15.721 3.728 4.825 1.00 87.14 153 A 1 ATOM 1262 O OE1 . GLU A 0 153 . 16.520 3.092 4.104 1.00 87.14 153 A 1 ATOM 1263 O OE2 . GLU A 0 153 . 16.021 4.255 5.920 1.00 87.14 153 A 1 ATOM 1264 N N . PHE A 0 154 . 10.952 6.617 5.964 1.00 88.96 154 A 1 ATOM 1265 C CA . PHE A 0 154 . 10.038 7.277 6.899 1.00 88.96 154 A 1 ATOM 1266 C C . PHE A 0 154 . 8.586 6.888 6.605 1.00 88.96 154 A 1 ATOM 1267 C CB . PHE A 0 154 . 10.218 8.797 6.812 1.00 88.96 154 A 1 ATOM 1268 O O . PHE A 0 154 . 7.824 6.536 7.507 1.00 88.96 154 A 1 ATOM 1269 C CG . PHE A 0 154 . 9.252 9.555 7.702 1.00 88.96 154 A 1 ATOM 1270 C CD1 . PHE A 0 154 . 8.155 10.243 7.147 1.00 88.96 154 A 1 ATOM 1271 C CD2 . PHE A 0 154 . 9.439 9.549 9.096 1.00 88.96 154 A 1 ATOM 1272 C CE1 . PHE A 0 154 . 7.259 10.927 7.989 1.00 88.96 154 A 1 ATOM 1273 C CE2 . PHE A 0 154 . 8.532 10.220 9.935 1.00 88.96 154 A 1 ATOM 1274 C CZ . PHE A 0 154 . 7.439 10.906 9.381 1.00 88.96 154 A 1 ATOM 1275 N N . PHE A 0 155 . 8.214 6.870 5.326 1.00 89.16 155 A 1 ATOM 1276 C CA . PHE A 0 155 . 6.890 6.427 4.919 1.00 89.16 155 A 1 ATOM 1277 C C . PHE A 0 155 . 6.620 4.961 5.274 1.00 89.16 155 A 1 ATOM 1278 C CB . PHE A 0 155 . 6.716 6.707 3.432 1.00 89.16 155 A 1 ATOM 1279 O O . PHE A 0 155 . 5.599 4.681 5.902 1.00 89.16 155 A 1 ATOM 1280 C CG . PHE A 0 155 . 5.454 6.109 2.859 1.00 89.16 155 A 1 ATOM 1281 C CD1 . PHE A 0 155 . 5.494 4.846 2.246 1.00 89.16 155 A 1 ATOM 1282 C CD2 . PHE A 0 155 . 4.239 6.805 2.960 1.00 89.16 155 A 1 ATOM 1283 C CE1 . PHE A 0 155 . 4.316 4.280 1.742 1.00 89.16 155 A 1 ATOM 1284 C CE2 . PHE A 0 155 . 3.061 6.240 2.443 1.00 89.16 155 A 1 ATOM 1285 C CZ . PHE A 0 155 . 3.099 4.980 1.828 1.00 89.16 155 A 1 ATOM 1286 N N . PHE A 0 156 . 7.521 4.037 4.920 1.00 88.34 156 A 1 ATOM 1287 C CA . PHE A 0 156 . 7.321 2.607 5.174 1.00 88.34 156 A 1 ATOM 1288 C C . PHE A 0 156 . 7.327 2.263 6.667 1.00 88.34 156 A 1 ATOM 1289 C CB . PHE A 0 156 . 8.364 1.767 4.415 1.00 88.34 156 A 1 ATOM 1290 O O . PHE A 0 156 . 6.501 1.460 7.089 1.00 88.34 156 A 1 ATOM 1291 C CG . PHE A 0 156 . 8.132 1.695 2.915 1.00 88.34 156 A 1 ATOM 1292 C CD1 . PHE A 0 156 . 6.954 1.106 2.418 1.00 88.34 156 A 1 ATOM 1293 C CD2 . PHE A 0 156 . 9.076 2.218 2.013 1.00 88.34 156 A 1 ATOM 1294 C CE1 . PHE A 0 156 . 6.686 1.109 1.038 1.00 88.34 156 A 1 ATOM 1295 C CE2 . PHE A 0 156 . 8.804 2.241 0.634 1.00 88.34 156 A 1 ATOM 1296 C CZ . PHE A 0 156 . 7.601 1.702 0.151 1.00 88.34 156 A 1 ATOM 1297 N N . ASN A 0 157 . 8.202 2.880 7.463 1.00 91.06 157 A 1 ATOM 1298 C CA . ASN A 0 157 . 8.398 2.508 8.866 1.00 91.06 157 A 1 ATOM 1299 C C . ASN A 0 157 . 7.484 3.263 9.840 1.00 91.06 157 A 1 ATOM 1300 C CB . ASN A 0 157 . 9.883 2.690 9.230 1.00 91.06 157 A 1 ATOM 1301 O O . ASN A 0 157 . 7.167 2.727 10.901 1.00 91.06 157 A 1 ATOM 1302 C CG . ASN A 0 157 . 10.813 1.751 8.477 1.00 91.06 157 A 1 ATOM 1303 N ND2 . ASN A 0 157 . 12.088 2.055 8.419 1.00 91.06 157 A 1 ATOM 1304 O OD1 . ASN A 0 157 . 10.423 0.726 7.950 1.00 91.06 157 A 1 ATOM 1305 N N . VAL A 0 158 . 7.067 4.494 9.516 1.00 91.00 158 A 1 ATOM 1306 C CA . VAL A 0 158 . 6.333 5.363 10.456 1.00 91.00 158 A 1 ATOM 1307 C C . VAL A 0 158 . 4.884 5.582 10.032 1.00 91.00 158 A 1 ATOM 1308 C CB . VAL A 0 158 . 7.063 6.705 10.678 1.00 91.00 158 A 1 ATOM 1309 O O . VAL A 0 158 . 3.977 5.355 10.831 1.00 91.00 158 A 1 ATOM 1310 C CG1 . VAL A 0 158 . 6.361 7.553 11.746 1.00 91.00 158 A 1 ATOM 1311 C CG2 . VAL A 0 158 . 8.515 6.485 11.127 1.00 91.00 158 A 1 ATOM 1312 N N . LEU A 0 159 . 4.652 6.014 8.789 1.00 90.38 159 A 1 ATOM 1313 C CA . LEU A 0 159 . 3.322 6.447 8.330 1.00 90.38 159 A 1 ATOM 1314 C C . LEU A 0 159 . 2.436 5.285 7.892 1.00 90.38 159 A 1 ATOM 1315 C CB . LEU A 0 159 . 3.481 7.411 7.147 1.00 90.38 159 A 1 ATOM 1316 O O . LEU A 0 159 . 1.230 5.280 8.132 1.00 90.38 159 A 1 ATOM 1317 C CG . LEU A 0 159 . 4.258 8.693 7.466 1.00 90.38 159 A 1 ATOM 1318 C CD1 . LEU A 0 159 . 4.448 9.451 6.158 1.00 90.38 159 A 1 ATOM 1319 C CD2 . LEU A 0 159 . 3.511 9.587 8.458 1.00 90.38 159 A 1 ATOM 1320 N N . LEU A 0 160 . 3.032 4.308 7.219 1.00 89.53 160 A 1 ATOM 1321 C CA . LEU A 0 160 . 2.304 3.216 6.602 1.00 89.53 160 A 1 ATOM 1322 C C . LEU A 0 160 . 1.713 2.208 7.608 1.00 89.53 160 A 1 ATOM 1323 C CB . LEU A 0 160 . 3.231 2.572 5.564 1.00 89.53 160 A 1 ATOM 1324 O O . LEU A 0 160 . 0.553 1.821 7.420 1.00 89.53 160 A 1 ATOM 1325 C CG . LEU A 0 160 . 2.551 1.441 4.804 1.00 89.53 160 A 1 ATOM 1326 C CD1 . LEU A 0 160 . 1.391 1.978 3.964 1.00 89.53 160 A 1 ATOM 1327 C CD2 . LEU A 0 160 . 3.584 0.718 3.956 1.00 89.53 160 A 1 ATOM 1328 N N . PRO A 0 161 . 2.428 1.778 8.672 1.00 91.71 161 A 1 ATOM 1329 C CA . PRO A 0 161 . 1.895 0.770 9.584 1.00 91.71 161 A 1 ATOM 1330 C C . PRO A 0 161 . 0.578 1.195 10.258 1.00 91.71 161 A 1 ATOM 1331 C CB . PRO A 0 161 . 3.025 0.420 10.563 1.00 91.71 161 A 1 ATOM 1332 O O . PRO A 0 161 . -0.351 0.388 10.243 1.00 91.71 161 A 1 ATOM 1333 C CG . PRO A 0 161 . 4.287 0.837 9.807 1.00 91.71 161 A 1 ATOM 1334 C CD . PRO A 0 161 . 3.822 2.049 9.010 1.00 91.71 161 A 1 ATOM 1335 N N . PRO A 0 162 . 0.408 2.442 10.753 1.00 91.00 162 A 1 ATOM 1336 C CA . PRO A 0 162 . -0.872 2.914 11.293 1.00 91.00 162 A 1 ATOM 1337 C C . PRO A 0 162 . -2.031 2.879 10.309 1.00 91.00 162 A 1 ATOM 1338 C CB . PRO A 0 162 . -0.646 4.361 11.731 1.00 91.00 162 A 1 ATOM 1339 O O . PRO A 0 162 . -3.130 2.491 10.698 1.00 91.00 162 A 1 ATOM 1340 C CG . PRO A 0 162 . 0.811 4.313 12.121 1.00 91.00 162 A 1 ATOM 1341 C CD . PRO A 0 162 . 1.433 3.432 11.049 1.00 91.00 162 A 1 ATOM 1342 N N . ILE A 0 163 . -1.796 3.266 9.051 1.00 89.42 163 A 1 ATOM 1343 C CA . ILE A 0 163 . -2.831 3.292 8.009 1.00 89.42 163 A 1 ATOM 1344 C C . ILE A 0 163 . -3.361 1.872 7.785 1.00 89.42 163 A 1 ATOM 1345 C CB . ILE A 0 163 . -2.267 3.921 6.709 1.00 89.42 163 A 1 ATOM 1346 O O . ILE A 0 163 . -4.562 1.617 7.879 1.00 89.42 163 A 1 ATOM 1347 C CG1 . ILE A 0 163 . -1.914 5.411 6.931 1.00 89.42 163 A 1 ATOM 1348 C CG2 . ILE A 0 163 . -3.260 3.786 5.538 1.00 89.42 163 A 1 ATOM 1349 C CD1 . ILE A 0 163 . -1.119 6.039 5.776 1.00 89.42 163 A 1 ATOM 1350 N N . ILE A 0 164 . -2.455 0.915 7.560 1.00 89.64 164 A 1 ATOM 1351 C CA . ILE A 0 164 . -2.822 -0.485 7.304 1.00 89.64 164 A 1 ATOM 1352 C C . ILE A 0 164 . -3.462 -1.111 8.541 1.00 89.64 164 A 1 ATOM 1353 C CB . ILE A 0 164 . -1.584 -1.297 6.877 1.00 89.64 164 A 1 ATOM 1354 O O . ILE A 0 164 . -4.482 -1.797 8.434 1.00 89.64 164 A 1 ATOM 1355 C CG1 . ILE A 0 164 . -1.006 -0.752 5.553 1.00 89.64 164 A 1 ATOM 1356 C CG2 . ILE A 0 164 . -1.939 -2.794 6.728 1.00 89.64 164 A 1 ATOM 1357 C CD1 . ILE A 0 164 . 0.400 -1.294 5.307 1.00 89.64 164 A 1 ATOM 1358 N N . PHE A 0 165 . -2.865 -0.884 9.711 1.00 91.90 165 A 1 ATOM 1359 C CA . PHE A 0 165 . -3.343 -1.451 10.960 1.00 91.90 165 A 1 ATOM 1360 C C . PHE A 0 165 . -4.752 -0.961 11.291 1.00 91.90 165 A 1 ATOM 1361 C CB . PHE A 0 165 . -2.380 -1.096 12.093 1.00 91.90 165 A 1 ATOM 1362 O O . PHE A 0 165 . -5.645 -1.776 11.521 1.00 91.90 165 A 1 ATOM 1363 C CG . PHE A 0 165 . -2.832 -1.739 13.373 1.00 91.90 165 A 1 ATOM 1364 C CD1 . PHE A 0 165 . -3.723 -1.061 14.221 1.00 91.90 165 A 1 ATOM 1365 C CD2 . PHE A 0 165 . -2.485 -3.073 13.628 1.00 91.90 165 A 1 ATOM 1366 C CE1 . PHE A 0 165 . -4.272 -1.716 15.329 1.00 91.90 165 A 1 ATOM 1367 C CE2 . PHE A 0 165 . -3.016 -3.719 14.748 1.00 91.90 165 A 1 ATOM 1368 C CZ . PHE A 0 165 . -3.912 -3.044 15.596 1.00 91.90 165 A 1 ATOM 1369 N N . SER A 0 166 . -4.965 0.359 11.270 1.00 88.80 166 A 1 ATOM 1370 C CA . SER A 0 166 . -6.261 0.989 11.539 1.00 88.80 166 A 1 ATOM 1371 C C . SER A 0 166 . -7.335 0.446 10.607 1.00 88.80 166 A 1 ATOM 1372 C CB . SER A 0 166 . -6.134 2.501 11.343 1.00 88.80 166 A 1 ATOM 1373 O O . SER A 0 166 . -8.434 0.090 11.040 1.00 88.80 166 A 1 ATOM 1374 O OG . SER A 0 166 . -7.328 3.155 11.718 1.00 88.80 166 A 1 ATOM 1375 N N . ALA A 0 167 . -6.991 0.285 9.331 1.00 83.48 167 A 1 ATOM 1376 C CA . ALA A 0 167 . -7.927 -0.211 8.347 1.00 83.48 167 A 1 ATOM 1377 C C . ALA A 0 167 . -8.252 -1.707 8.542 1.00 83.48 167 A 1 ATOM 1378 C CB . ALA A 0 167 . -7.367 0.156 6.978 1.00 83.48 167 A 1 ATOM 1379 O O . ALA A 0 167 . -9.423 -2.091 8.502 1.00 83.48 167 A 1 ATOM 1380 N N . GLY A 0 168 . -7.258 -2.548 8.850 1.00 86.55 168 A 1 ATOM 1381 C CA . GLY A 0 168 . -7.479 -3.951 9.222 1.00 86.55 168 A 1 ATOM 1382 C C . GLY A 0 168 . -8.287 -4.109 10.516 1.00 86.55 168 A 1 ATOM 1383 O O . GLY A 0 168 . -9.132 -5.001 10.616 1.00 86.55 168 A 1 ATOM 1384 N N . TYR A 0 169 . -8.073 -3.213 11.481 1.00 89.03 169 A 1 ATOM 1385 C CA . TYR A 0 169 . -8.708 -3.232 12.796 1.00 89.03 169 A 1 ATOM 1386 C C . TYR A 0 169 . -10.161 -2.724 12.784 1.00 89.03 169 A 1 ATOM 1387 C CB . TYR A 0 169 . -7.832 -2.418 13.757 1.00 89.03 169 A 1 ATOM 1388 O O . TYR A 0 169 . -11.034 -3.304 13.432 1.00 89.03 169 A 1 ATOM 1389 C CG . TYR A 0 169 . -8.337 -2.384 15.182 1.00 89.03 169 A 1 ATOM 1390 C CD1 . TYR A 0 169 . -8.979 -1.231 15.672 1.00 89.03 169 A 1 ATOM 1391 C CD2 . TYR A 0 169 . -8.140 -3.499 16.020 1.00 89.03 169 A 1 ATOM 1392 C CE1 . TYR A 0 169 . -9.391 -1.174 17.014 1.00 89.03 169 A 1 ATOM 1393 C CE2 . TYR A 0 169 . -8.577 -3.457 17.357 1.00 89.03 169 A 1 ATOM 1394 O OH . TYR A 0 169 . -9.465 -2.174 19.172 1.00 89.03 169 A 1 ATOM 1395 C CZ . TYR A 0 169 . -9.168 -2.280 17.857 1.00 89.03 169 A 1 ATOM 1396 N N . SER A 0 170 . -10.447 -1.665 12.021 1.00 82.09 170 A 1 ATOM 1397 C CA . SER A 0 170 . -11.788 -1.067 11.885 1.00 82.09 170 A 1 ATOM 1398 C C . SER A 0 170 . -12.718 -1.879 10.967 1.00 82.09 170 A 1 ATOM 1399 C CB . SER A 0 170 . -11.635 0.374 11.383 1.00 82.09 170 A 1 ATOM 1400 O O . SER A 0 170 . -13.942 -1.693 10.957 1.00 82.09 170 A 1 ATOM 1401 O OG . SER A 0 170 . -12.842 1.104 11.520 1.00 82.09 170 A 1 ATOM 1402 N N . MET A 0 171 . -12.167 -2.823 10.201 1.00 75.76 171 A 1 ATOM 1403 C CA . MET A 0 171 . -12.937 -3.632 9.268 1.00 75.76 171 A 1 ATOM 1404 C C . MET A 0 171 . -13.970 -4.530 9.970 1.00 75.76 171 A 1 ATOM 1405 C CB . MET A 0 171 . -11.991 -4.450 8.391 1.00 75.76 171 A 1 ATOM 1406 O O . MET A 0 171 . -13.724 -5.192 10.982 1.00 75.76 171 A 1 ATOM 1407 C CG . MET A 0 171 . -12.765 -5.148 7.267 1.00 75.76 171 A 1 ATOM 1408 S SD . MET A 0 171 . -11.747 -6.134 6.166 1.00 75.76 171 A 1 ATOM 1409 C CE . MET A 0 171 . -11.138 -7.354 7.347 1.00 75.76 171 A 1 ATOM 1410 N N . LYS A 0 172 . -15.163 -4.632 9.372 1.00 74.42 172 A 1 ATOM 1411 C CA . LYS A 0 172 . -16.240 -5.487 9.886 1.00 74.42 172 A 1 ATOM 1412 C C . LYS A 0 172 . -15.978 -6.967 9.610 1.00 74.42 172 A 1 ATOM 1413 C CB . LYS A 0 172 . -17.599 -5.030 9.363 1.00 74.42 172 A 1 ATOM 1414 O O . LYS A 0 172 . -16.320 -7.497 8.551 1.00 74.42 172 A 1 ATOM 1415 C CG . LYS A 0 172 . -17.890 -3.610 9.854 1.00 74.42 172 A 1 ATOM 1416 C CD . LYS A 0 172 . -19.341 -3.265 9.564 1.00 74.42 172 A 1 ATOM 1417 C CE . LYS A 0 172 . -19.557 -1.776 9.769 1.00 74.42 172 A 1 ATOM 1418 N NZ . LYS A 0 172 . -20.871 -1.397 9.234 1.00 74.42 172 A 1 ATOM 1419 N N . ARG A 0 173 . -15.442 -7.626 10.639 1.00 74.89 173 A 1 ATOM 1420 C CA . ARG A 0 173 . -15.049 -9.044 10.716 1.00 74.89 173 A 1 ATOM 1421 C C . ARG A 0 173 . -16.027 -10.004 10.015 1.00 74.89 173 A 1 ATOM 1422 C CB . ARG A 0 173 . -14.829 -9.396 12.208 1.00 74.89 173 A 1 ATOM 1423 O O . ARG A 0 173 . -15.630 -10.680 9.072 1.00 74.89 173 A 1 ATOM 1424 C CG . ARG A 0 173 . -13.665 -8.605 12.854 1.00 74.89 173 A 1 ATOM 1425 C CD . ARG A 0 173 . -13.561 -8.756 14.386 1.00 74.89 173 A 1 ATOM 1426 N NE . ARG A 0 173 . -14.427 -7.813 15.133 1.00 74.89 173 A 1 ATOM 1427 N NH1 . ARG A 0 173 . -14.202 -8.732 17.248 1.00 74.89 173 A 1 ATOM 1428 N NH2 . ARG A 0 173 . -15.538 -6.998 16.955 1.00 74.89 173 A 1 ATOM 1429 C CZ . ARG A 0 173 . -14.713 -7.859 16.431 1.00 74.89 173 A 1 ATOM 1430 N N . GLY A 0 174 . -17.307 -10.024 10.403 1.00 73.57 174 A 1 ATOM 1431 C CA . GLY A 0 174 . -18.284 -10.996 9.876 1.00 73.57 174 A 1 ATOM 1432 C C . GLY A 0 174 . -18.486 -10.940 8.354 1.00 73.57 174 A 1 ATOM 1433 O O . GLY A 0 174 . -18.496 -11.972 7.682 1.00 73.57 174 A 1 ATOM 1434 N N . TYR A 0 175 . -18.574 -9.736 7.783 1.00 77.00 175 A 1 ATOM 1435 C CA . TYR A 0 175 . -18.758 -9.552 6.338 1.00 77.00 175 A 1 ATOM 1436 C C . TYR A 0 175 . -17.485 -9.839 5.540 1.00 77.00 175 A 1 ATOM 1437 C CB . TYR A 0 175 . -19.256 -8.130 6.063 1.00 77.00 175 A 1 ATOM 1438 O O . TYR A 0 175 . -17.561 -10.375 4.430 1.00 77.00 175 A 1 ATOM 1439 C CG . TYR A 0 175 . -20.681 -7.898 6.520 1.00 77.00 175 A 1 ATOM 1440 C CD1 . TYR A 0 175 . -21.740 -8.409 5.751 1.00 77.00 175 A 1 ATOM 1441 C CD2 . TYR A 0 175 . -20.955 -7.201 7.713 1.00 77.00 175 A 1 ATOM 1442 C CE1 . TYR A 0 175 . -23.073 -8.178 6.132 1.00 77.00 175 A 1 ATOM 1443 C CE2 . TYR A 0 175 . -22.290 -6.993 8.118 1.00 77.00 175 A 1 ATOM 1444 O OH . TYR A 0 175 . -24.647 -7.272 7.683 1.00 77.00 175 A 1 ATOM 1445 C CZ . TYR A 0 175 . -23.353 -7.471 7.318 1.00 77.00 175 A 1 ATOM 1446 N N . PHE A 0 176 . -16.320 -9.523 6.107 1.00 80.26 176 A 1 ATOM 1447 C CA . PHE A 0 176 . -15.036 -9.838 5.493 1.00 80.26 176 A 1 ATOM 1448 C C . PHE A 0 176 . -14.788 -11.346 5.438 1.00 80.26 176 A 1 ATOM 1449 C CB . PHE A 0 176 . -13.925 -9.132 6.256 1.00 80.26 176 A 1 ATOM 1450 O O . PHE A 0 176 . -14.555 -11.880 4.355 1.00 80.26 176 A 1 ATOM 1451 C CG . PHE A 0 176 . -12.553 -9.476 5.718 1.00 80.26 176 A 1 ATOM 1452 C CD1 . PHE A 0 176 . -11.718 -10.364 6.426 1.00 80.26 176 A 1 ATOM 1453 C CD2 . PHE A 0 176 . -12.085 -8.854 4.545 1.00 80.26 176 A 1 ATOM 1454 C CE1 . PHE A 0 176 . -10.398 -10.579 5.991 1.00 80.26 176 A 1 ATOM 1455 C CE2 . PHE A 0 176 . -10.764 -9.067 4.118 1.00 80.26 176 A 1 ATOM 1456 C CZ . PHE A 0 176 . -9.919 -9.924 4.842 1.00 80.26 176 A 1 ATOM 1457 N N . PHE A 0 177 . -14.929 -12.061 6.561 1.00 79.25 177 A 1 ATOM 1458 C CA . PHE A 0 177 . -14.709 -13.511 6.599 1.00 79.25 177 A 1 ATOM 1459 C C . PHE A 0 177 . -15.718 -14.282 5.737 1.00 79.25 177 A 1 ATOM 1460 C CB . PHE A 0 177 . -14.701 -14.016 8.048 1.00 79.25 177 A 1 ATOM 1461 O O . PHE A 0 177 . -15.352 -15.274 5.108 1.00 79.25 177 A 1 ATOM 1462 C CG . PHE A 0 177 . -13.432 -13.665 8.805 1.00 79.25 177 A 1 ATOM 1463 C CD1 . PHE A 0 177 . -12.205 -14.236 8.416 1.00 79.25 177 A 1 ATOM 1464 C CD2 . PHE A 0 177 . -13.470 -12.794 9.909 1.00 79.25 177 A 1 ATOM 1465 C CE1 . PHE A 0 177 . -11.024 -13.911 9.105 1.00 79.25 177 A 1 ATOM 1466 C CE2 . PHE A 0 177 . -12.286 -12.453 10.588 1.00 79.25 177 A 1 ATOM 1467 C CZ . PHE A 0 177 . -11.063 -13.011 10.183 1.00 79.25 177 A 1 ATOM 1468 N N . LYS A 0 178 . -16.962 -13.797 5.602 1.00 77.68 178 A 1 ATOM 1469 C CA . LYS A 0 178 . -17.942 -14.382 4.669 1.00 77.68 178 A 1 ATOM 1470 C C . LYS A 0 178 . -17.508 -14.259 3.202 1.00 77.68 178 A 1 ATOM 1471 C CB . LYS A 0 178 . -19.320 -13.743 4.919 1.00 77.68 178 A 1 ATOM 1472 O O . LYS A 0 178 . -17.791 -15.146 2.397 1.00 77.68 178 A 1 ATOM 1473 C CG . LYS A 0 178 . -20.428 -14.428 4.100 1.00 77.68 178 A 1 ATOM 1474 C CD . LYS A 0 178 . -21.829 -13.954 4.512 1.00 77.68 178 A 1 ATOM 1475 C CE . LYS A 0 178 . -22.894 -14.731 3.722 1.00 77.68 178 A 1 ATOM 1476 N NZ . LYS A 0 178 . -24.256 -14.552 4.289 1.00 77.68 178 A 1 ATOM 1477 N N . ASN A 0 179 . -16.808 -13.180 2.849 1.00 80.73 179 A 1 ATOM 1478 C CA . ASN A 0 179 . -16.374 -12.881 1.484 1.00 80.73 179 A 1 ATOM 1479 C C . ASN A 0 179 . -14.876 -13.131 1.231 1.00 80.73 179 A 1 ATOM 1480 C CB . ASN A 0 179 . -16.808 -11.450 1.127 1.00 80.73 179 A 1 ATOM 1481 O O . ASN A 0 179 . -14.401 -12.822 0.137 1.00 80.73 179 A 1 ATOM 1482 C CG . ASN A 0 179 . -18.314 -11.313 0.997 1.00 80.73 179 A 1 ATOM 1483 N ND2 . ASN A 0 179 . -18.918 -10.436 1.761 1.00 80.73 179 A 1 ATOM 1484 O OD1 . ASN A 0 179 . -18.947 -11.978 0.186 1.00 80.73 179 A 1 ATOM 1485 N N . ILE A 0 180 . -14.145 -13.735 2.177 1.00 83.82 180 A 1 ATOM 1486 C CA . ILE A 0 180 . -12.681 -13.878 2.114 1.00 83.82 180 A 1 ATOM 1487 C C . ILE A 0 180 . -12.198 -14.561 0.832 1.00 83.82 180 A 1 ATOM 1488 C CB . ILE A 0 180 . -12.155 -14.608 3.372 1.00 83.82 180 A 1 ATOM 1489 O O . ILE A 0 180 . -11.233 -14.117 0.225 1.00 83.82 180 A 1 ATOM 1490 C CG1 . ILE A 0 180 . -10.615 -14.595 3.481 1.00 83.82 180 A 1 ATOM 1491 C CG2 . ILE A 0 180 . -12.629 -16.072 3.461 1.00 83.82 180 A 1 ATOM 1492 C CD1 . ILE A 0 180 . -10.023 -13.185 3.554 1.00 83.82 180 A 1 ATOM 1493 N N . GLY A 0 181 . -12.909 -15.589 0.356 1.00 84.68 181 A 1 ATOM 1494 C CA . GLY A 0 181 . -12.550 -16.277 -0.886 1.00 84.68 181 A 1 ATOM 1495 C C . GLY A 0 181 . -12.648 -15.375 -2.122 1.00 84.68 181 A 1 ATOM 1496 O O . GLY A 0 181 . -11.811 -15.468 -3.014 1.00 84.68 181 A 1 ATOM 1497 N N . ALA A 0 182 . -13.627 -14.463 -2.163 1.00 87.93 182 A 1 ATOM 1498 C CA . ALA A 0 182 . -13.747 -13.492 -3.250 1.00 87.93 182 A 1 ATOM 1499 C C . ALA A 0 182 . -12.632 -12.443 -3.170 1.00 87.93 182 A 1 ATOM 1500 C CB . ALA A 0 182 . -15.142 -12.853 -3.217 1.00 87.93 182 A 1 ATOM 1501 O O . ALA A 0 182 . -11.984 -12.181 -4.178 1.00 87.93 182 A 1 ATOM 1502 N N . VAL A 0 183 . -12.367 -11.913 -1.971 1.00 87.87 183 A 1 ATOM 1503 C CA . VAL A 0 183 . -11.255 -10.985 -1.707 1.00 87.87 183 A 1 ATOM 1504 C C . VAL A 0 183 . -9.923 -11.594 -2.155 1.00 87.87 183 A 1 ATOM 1505 C CB . VAL A 0 183 . -11.213 -10.621 -0.209 1.00 87.87 183 A 1 ATOM 1506 O O . VAL A 0 183 . -9.195 -10.977 -2.925 1.00 87.87 183 A 1 ATOM 1507 C CG1 . VAL A 0 183 . -9.944 -9.856 0.151 1.00 87.87 183 A 1 ATOM 1508 C CG2 . VAL A 0 183 . -12.412 -9.763 0.203 1.00 87.87 183 A 1 ATOM 1509 N N . LEU A 0 184 . -9.638 -12.832 -1.743 1.00 88.27 184 A 1 ATOM 1510 C CA . LEU A 0 184 . -8.409 -13.544 -2.089 1.00 88.27 184 A 1 ATOM 1511 C C . LEU A 0 184 . -8.298 -13.806 -3.596 1.00 88.27 184 A 1 ATOM 1512 C CB . LEU A 0 184 . -8.383 -14.867 -1.302 1.00 88.27 184 A 1 ATOM 1513 O O . LEU A 0 184 . -7.218 -13.676 -4.161 1.00 88.27 184 A 1 ATOM 1514 C CG . LEU A 0 184 . -7.004 -15.546 -1.277 1.00 88.27 184 A 1 ATOM 1515 C CD1 . LEU A 0 184 . -6.072 -14.803 -0.324 1.00 88.27 184 A 1 ATOM 1516 C CD2 . LEU A 0 184 . -7.131 -16.980 -0.766 1.00 88.27 184 A 1 ATOM 1517 N N . THR A 0 185 . -9.411 -14.140 -4.257 1.00 89.95 185 A 1 ATOM 1518 C CA . THR A 0 185 . -9.443 -14.359 -5.712 1.00 89.95 185 A 1 ATOM 1519 C C . THR A 0 185 . -9.147 -13.068 -6.473 1.00 89.95 185 A 1 ATOM 1520 C CB . THR A 0 185 . -10.795 -14.928 -6.166 1.00 89.95 185 A 1 ATOM 1521 O O . THR A 0 185 . -8.364 -13.096 -7.421 1.00 89.95 185 A 1 ATOM 1522 C CG2 . THR A 0 185 . -10.839 -15.232 -7.663 1.00 89.95 185 A 1 ATOM 1523 O OG1 . THR A 0 185 . -11.068 -16.143 -5.509 1.00 89.95 185 A 1 ATOM 1524 N N . TYR A 0 186 . -9.724 -11.935 -6.057 1.00 89.97 186 A 1 ATOM 1525 C CA . TYR A 0 186 . -9.401 -10.639 -6.658 1.00 89.97 186 A 1 ATOM 1526 C C . TYR A 0 186 . -7.969 -10.205 -6.368 1.00 89.97 186 A 1 ATOM 1527 C CB . TYR A 0 186 . -10.351 -9.544 -6.177 1.00 89.97 186 A 1 ATOM 1528 O O . TYR A 0 186 . -7.313 -9.711 -7.275 1.00 89.97 186 A 1 ATOM 1529 C CG . TYR A 0 186 . -11.748 -9.618 -6.743 1.00 89.97 186 A 1 ATOM 1530 C CD1 . TYR A 0 186 . -11.955 -9.500 -8.132 1.00 89.97 186 A 1 ATOM 1531 C CD2 . TYR A 0 186 . -12.841 -9.754 -5.873 1.00 89.97 186 A 1 ATOM 1532 C CE1 . TYR A 0 186 . -13.262 -9.533 -8.652 1.00 89.97 186 A 1 ATOM 1533 C CE2 . TYR A 0 186 . -14.146 -9.800 -6.387 1.00 89.97 186 A 1 ATOM 1534 O OH . TYR A 0 186 . -15.622 -9.731 -8.240 1.00 89.97 186 A 1 ATOM 1535 C CZ . TYR A 0 186 . -14.354 -9.680 -7.773 1.00 89.97 186 A 1 ATOM 1536 N N . ALA A 0 187 . -7.474 -10.423 -5.149 1.00 88.29 187 A 1 ATOM 1537 C CA . ALA A 0 187 . -6.103 -10.101 -4.789 1.00 88.29 187 A 1 ATOM 1538 C C . ALA A 0 187 . -5.122 -10.968 -5.599 1.00 88.29 187 A 1 ATOM 1539 C CB . ALA A 0 187 . -5.955 -10.225 -3.267 1.00 88.29 187 A 1 ATOM 1540 O O . ALA A 0 187 . -4.470 -10.476 -6.503 1.00 88.29 187 A 1 ATOM 1541 N N . PHE A 0 188 . -5.080 -12.285 -5.399 1.00 89.21 188 A 1 ATOM 1542 C CA . PHE A 0 188 . -4.112 -13.151 -6.086 1.00 89.21 188 A 1 ATOM 1543 C C . PHE A 0 188 . -4.335 -13.246 -7.594 1.00 89.21 188 A 1 ATOM 1544 C CB . PHE A 0 188 . -4.154 -14.553 -5.474 1.00 89.21 188 A 1 ATOM 1545 O O . PHE A 0 188 . -3.416 -13.020 -8.384 1.00 89.21 188 A 1 ATOM 1546 C CG . PHE A 0 188 . -3.384 -14.643 -4.185 1.00 89.21 188 A 1 ATOM 1547 C CD1 . PHE A 0 188 . -2.046 -15.074 -4.223 1.00 89.21 188 A 1 ATOM 1548 C CD2 . PHE A 0 188 . -3.967 -14.246 -2.968 1.00 89.21 188 A 1 ATOM 1549 C CE1 . PHE A 0 188 . -1.307 -15.163 -3.039 1.00 89.21 188 A 1 ATOM 1550 C CE2 . PHE A 0 188 . -3.208 -14.301 -1.788 1.00 89.21 188 A 1 ATOM 1551 C CZ . PHE A 0 188 . -1.897 -14.793 -1.828 1.00 89.21 188 A 1 ATOM 1552 N N . GLY A 0 189 . -5.556 -13.597 -8.001 1.00 89.23 189 A 1 ATOM 1553 C CA . GLY A 0 189 . -5.894 -13.778 -9.410 1.00 89.23 189 A 1 ATOM 1554 C C . GLY A 0 189 . -5.861 -12.459 -10.173 1.00 89.23 189 A 1 ATOM 1555 O O . GLY A 0 189 . -5.390 -12.419 -11.309 1.00 89.23 189 A 1 ATOM 1556 N N . GLY A 0 190 . -6.314 -11.369 -9.547 1.00 89.06 190 A 1 ATOM 1557 C CA . GLY A 0 190 . -6.331 -10.046 -10.168 1.00 89.06 190 A 1 ATOM 1558 C C . GLY A 0 190 . -4.938 -9.464 -10.302 1.00 89.06 190 A 1 ATOM 1559 O O . GLY A 0 190 . -4.619 -8.960 -11.381 1.00 89.06 190 A 1 ATOM 1560 N N . THR A 0 191 . -4.089 -9.608 -9.281 1.00 88.21 191 A 1 ATOM 1561 C CA . THR A 0 191 . -2.668 -9.257 -9.357 1.00 88.21 191 A 1 ATOM 1562 C C . THR A 0 191 . -1.986 -10.045 -10.467 1.00 88.21 191 A 1 ATOM 1563 C CB . THR A 0 191 . -1.984 -9.429 -7.986 1.00 88.21 191 A 1 ATOM 1564 O O . THR A 0 191 . -1.500 -9.452 -11.423 1.00 88.21 191 A 1 ATOM 1565 C CG2 . THR A 0 191 . -0.482 -9.168 -7.912 1.00 88.21 191 A 1 ATOM 1566 O OG1 . THR A 0 191 . -2.574 -8.586 -7.025 1.00 88.21 191 A 1 ATOM 1567 N N . LEU A 0 192 . -2.039 -11.376 -10.456 1.00 87.33 192 A 1 ATOM 1568 C CA . LEU A 0 192 . -1.363 -12.167 -11.488 1.00 87.33 192 A 1 ATOM 1569 C C . LEU A 0 192 . -1.838 -11.829 -12.914 1.00 87.33 192 A 1 ATOM 1570 C CB . LEU A 0 192 . -1.566 -13.653 -11.165 1.00 87.33 192 A 1 ATOM 1571 O O . LEU A 0 192 . -1.020 -11.655 -13.817 1.00 87.33 192 A 1 ATOM 1572 C CG . LEU A 0 192 . -0.835 -14.597 -12.135 1.00 87.33 192 A 1 ATOM 1573 C CD1 . LEU A 0 192 . 0.685 -14.423 -12.081 1.00 87.33 192 A 1 ATOM 1574 C CD2 . LEU A 0 192 . -1.175 -16.041 -11.774 1.00 87.33 192 A 1 ATOM 1575 N N . LEU A 0 193 . -3.149 -11.696 -13.125 1.00 89.45 193 A 1 ATOM 1576 C CA . LEU A 0 193 . -3.699 -11.400 -14.447 1.00 89.45 193 A 1 ATOM 1577 C C . LEU A 0 193 . -3.325 -9.990 -14.918 1.00 89.45 193 A 1 ATOM 1578 C CB . LEU A 0 193 . -5.218 -11.624 -14.404 1.00 89.45 193 A 1 ATOM 1579 O O . LEU A 0 193 . -2.919 -9.807 -16.065 1.00 89.45 193 A 1 ATOM 1580 C CG . LEU A 0 193 . -5.942 -11.424 -15.746 1.00 89.45 193 A 1 ATOM 1581 C CD1 . LEU A 0 193 . -5.357 -12.272 -16.879 1.00 89.45 193 A 1 ATOM 1582 C CD2 . LEU A 0 193 . -7.403 -11.837 -15.576 1.00 89.45 193 A 1 ATOM 1583 N N . SER A 0 194 . -3.405 -8.994 -14.037 1.00 88.13 194 A 1 ATOM 1584 C CA . SER A 0 194 . -2.990 -7.635 -14.387 1.00 88.13 194 A 1 ATOM 1585 C C . SER A 0 194 . -1.473 -7.516 -14.580 1.00 88.13 194 A 1 ATOM 1586 C CB . SER A 0 194 . -3.546 -6.606 -13.408 1.00 88.13 194 A 1 ATOM 1587 O O . SER A 0 194 . -1.062 -6.710 -15.413 1.00 88.13 194 A 1 ATOM 1588 O OG . SER A 0 194 . -3.161 -6.887 -12.096 1.00 88.13 194 A 1 ATOM 1589 N N . ALA A 0 195 . -0.657 -8.364 -13.939 1.00 86.45 195 A 1 ATOM 1590 C CA . ALA A 0 195 . 0.787 -8.471 -14.190 1.00 86.45 195 A 1 ATOM 1591 C C . ALA A 0 195 . 1.091 -8.798 -15.640 1.00 86.45 195 A 1 ATOM 1592 C CB . ALA A 0 195 . 1.428 -9.502 -13.247 1.00 86.45 195 A 1 ATOM 1593 O O . ALA A 0 195 . 1.843 -8.093 -16.319 1.00 86.45 195 A 1 ATOM 1594 N N . LEU A 0 196 . 0.443 -9.852 -16.121 1.00 87.09 196 A 1 ATOM 1595 C CA . LEU A 0 196 . 0.608 -10.332 -17.481 1.00 87.09 196 A 1 ATOM 1596 C C . LEU A 0 196 . 0.070 -9.314 -18.488 1.00 87.09 196 A 1 ATOM 1597 C CB . LEU A 0 196 . -0.089 -11.697 -17.598 1.00 87.09 196 A 1 ATOM 1598 O O . LEU A 0 196 . 0.733 -9.028 -19.483 1.00 87.09 196 A 1 ATOM 1599 C CG . LEU A 0 196 . 0.524 -12.791 -16.699 1.00 87.09 196 A 1 ATOM 1600 C CD1 . LEU A 0 196 . -0.318 -14.061 -16.806 1.00 87.09 196 A 1 ATOM 1601 C CD2 . LEU A 0 196 . 1.967 -13.121 -17.085 1.00 87.09 196 A 1 ATOM 1602 N N . VAL A 0 197 . -1.092 -8.713 -18.225 1.00 90.20 197 A 1 ATOM 1603 C CA . VAL A 0 197 . -1.704 -7.732 -19.135 1.00 90.20 197 A 1 ATOM 1604 C C . VAL A 0 197 . -0.876 -6.449 -19.219 1.00 90.20 197 A 1 ATOM 1605 C CB . VAL A 0 197 . -3.158 -7.439 -18.731 1.00 90.20 197 A 1 ATOM 1606 O O . VAL A 0 197 . -0.565 -6.000 -20.320 1.00 90.20 197 A 1 ATOM 1607 C CG1 . VAL A 0 197 . -3.786 -6.344 -19.601 1.00 90.20 197 A 1 ATOM 1608 C CG2 . VAL A 0 197 . -4.039 -8.684 -18.892 1.00 90.20 197 A 1 ATOM 1609 N N . VAL A 0 198 . -0.463 -5.868 -18.088 1.00 88.70 198 A 1 ATOM 1610 C CA . VAL A 0 198 . 0.339 -4.635 -18.112 1.00 88.70 198 A 1 ATOM 1611 C C . VAL A 0 198 . 1.703 -4.889 -18.736 1.00 88.70 198 A 1 ATOM 1612 C CB . VAL A 0 198 . 0.492 -3.990 -16.723 1.00 88.70 198 A 1 ATOM 1613 O O . VAL A 0 198 . 2.126 -4.103 -19.584 1.00 88.70 198 A 1 ATOM 1614 C CG1 . VAL A 0 198 . 1.431 -2.772 -16.728 1.00 88.70 198 A 1 ATOM 1615 C CG2 . VAL A 0 198 . -0.852 -3.493 -16.185 1.00 88.70 198 A 1 ATOM 1616 N N . GLY A 0 199 . 2.361 -5.993 -18.367 1.00 86.55 199 A 1 ATOM 1617 C CA . GLY A 0 199 . 3.655 -6.378 -18.924 1.00 86.55 199 A 1 ATOM 1618 C C . GLY A 0 199 . 3.603 -6.561 -20.441 1.00 86.55 199 A 1 ATOM 1619 O O . GLY A 0 199 . 4.427 -5.990 -21.152 1.00 86.55 199 A 1 ATOM 1620 N N . THR A 0 200 . 2.603 -7.287 -20.951 1.00 88.36 200 A 1 ATOM 1621 C CA . THR A 0 200 . 2.444 -7.548 -22.395 1.00 88.36 200 A 1 ATOM 1622 C C . THR A 0 200 . 2.081 -6.297 -23.190 1.00 88.36 200 A 1 ATOM 1623 C CB . THR A 0 200 . 1.404 -8.642 -22.688 1.00 88.36 200 A 1 ATOM 1624 O O . THR A 0 200 . 2.708 -6.035 -24.216 1.00 88.36 200 A 1 ATOM 1625 C CG2 . THR A 0 200 . 1.881 -10.028 -22.258 1.00 88.36 200 A 1 ATOM 1626 O OG1 . THR A 0 200 . 0.185 -8.381 -22.041 1.00 88.36 200 A 1 ATOM 1627 N N . ILE A 0 201 . 1.127 -5.486 -22.717 1.00 89.82 201 A 1 ATOM 1628 C CA . ILE A 0 201 . 0.732 -4.237 -23.385 1.00 89.82 201 A 1 ATOM 1629 C C . ILE A 0 201 . 1.900 -3.247 -23.387 1.00 89.82 201 A 1 ATOM 1630 C CB . ILE A 0 201 . -0.531 -3.642 -22.718 1.00 89.82 201 A 1 ATOM 1631 O O . ILE A 0 201 . 2.248 -2.703 -24.434 1.00 89.82 201 A 1 ATOM 1632 C CG1 . ILE A 0 201 . -1.749 -4.554 -22.994 1.00 89.82 201 A 1 ATOM 1633 C CG2 . ILE A 0 201 . -0.837 -2.214 -23.215 1.00 89.82 201 A 1 ATOM 1634 C CD1 . ILE A 0 201 . -3.036 -4.101 -22.293 1.00 89.82 201 A 1 ATOM 1635 N N . CYS A 0 202 . 2.536 -3.032 -22.233 1.00 86.40 202 A 1 ATOM 1636 C CA . CYS A 0 202 . 3.658 -2.105 -22.117 1.00 86.40 202 A 1 ATOM 1637 C C . CYS A 0 202 . 4.808 -2.524 -23.040 1.00 86.40 202 A 1 ATOM 1638 C CB . CYS A 0 202 . 4.088 -2.037 -20.647 1.00 86.40 202 A 1 ATOM 1639 O O . CYS A 0 202 . 5.311 -1.699 -23.802 1.00 86.40 202 A 1 ATOM 1640 S SG . CYS A 0 202 . 5.321 -0.729 -20.424 1.00 86.40 202 A 1 ATOM 1641 N N . TYR A 0 203 . 5.159 -3.811 -23.053 1.00 86.06 203 A 1 ATOM 1642 C CA . TYR A 0 203 . 6.194 -4.343 -23.935 1.00 86.06 203 A 1 ATOM 1643 C C . TYR A 0 203 . 5.831 -4.197 -25.423 1.00 86.06 203 A 1 ATOM 1644 C CB . TYR A 0 203 . 6.443 -5.805 -23.555 1.00 86.06 203 A 1 ATOM 1645 O O . TYR A 0 203 . 6.645 -3.715 -26.213 1.00 86.06 203 A 1 ATOM 1646 C CG . TYR A 0 203 . 7.568 -6.443 -24.334 1.00 86.06 203 A 1 ATOM 1647 C CD1 . TYR A 0 203 . 7.287 -7.289 -25.424 1.00 86.06 203 A 1 ATOM 1648 C CD2 . TYR A 0 203 . 8.899 -6.178 -23.963 1.00 86.06 203 A 1 ATOM 1649 C CE1 . TYR A 0 203 . 8.344 -7.881 -26.139 1.00 86.06 203 A 1 ATOM 1650 C CE2 . TYR A 0 203 . 9.957 -6.792 -24.655 1.00 86.06 203 A 1 ATOM 1651 O OH . TYR A 0 203 . 10.691 -8.267 -26.396 1.00 86.06 203 A 1 ATOM 1652 C CZ . TYR A 0 203 . 9.676 -7.651 -25.739 1.00 86.06 203 A 1 ATOM 1653 N N . GLY A 0 204 . 4.597 -4.544 -25.805 1.00 87.42 204 A 1 ATOM 1654 C CA . GLY A 0 204 . 4.124 -4.471 -27.189 1.00 87.42 204 A 1 ATOM 1655 C C . GLY A 0 204 . 4.135 -3.050 -27.760 1.00 87.42 204 A 1 ATOM 1656 O O . GLY A 0 204 . 4.695 -2.820 -28.832 1.00 87.42 204 A 1 ATOM 1657 N N . PHE A 0 205 . 3.584 -2.073 -27.034 1.00 86.85 205 A 1 ATOM 1658 C CA . PHE A 0 205 . 3.567 -0.674 -27.486 1.00 86.85 205 A 1 ATOM 1659 C C . PHE A 0 205 . 4.955 -0.027 -27.461 1.00 86.85 205 A 1 ATOM 1660 C CB . PHE A 0 205 . 2.578 0.140 -26.644 1.00 86.85 205 A 1 ATOM 1661 O O . PHE A 0 205 . 5.277 0.779 -28.335 1.00 86.85 205 A 1 ATOM 1662 C CG . PHE A 0 205 . 1.137 -0.013 -27.086 1.00 86.85 205 A 1 ATOM 1663 C CD1 . PHE A 0 205 . 0.661 0.733 -28.179 1.00 86.85 205 A 1 ATOM 1664 C CD2 . PHE A 0 205 . 0.270 -0.900 -26.426 1.00 86.85 205 A 1 ATOM 1665 C CE1 . PHE A 0 205 . -0.672 0.592 -28.604 1.00 86.85 205 A 1 ATOM 1666 C CE2 . PHE A 0 205 . -1.059 -1.051 -26.855 1.00 86.85 205 A 1 ATOM 1667 C CZ . PHE A 0 205 . -1.532 -0.301 -27.942 1.00 86.85 205 A 1 ATOM 1668 N N . THR A 0 206 . 5.800 -0.401 -26.499 1.00 83.47 206 A 1 ATOM 1669 C CA . THR A 0 206 . 7.173 0.115 -26.399 1.00 83.47 206 A 1 ATOM 1670 C C . THR A 0 206 . 8.036 -0.335 -27.579 1.00 83.47 206 A 1 ATOM 1671 C CB . THR A 0 206 . 7.797 -0.314 -25.070 1.00 83.47 206 A 1 ATOM 1672 O O . THR A 0 206 . 8.838 0.453 -28.080 1.00 83.47 206 A 1 ATOM 1673 C CG2 . THR A 0 206 . 9.212 0.197 -24.887 1.00 83.47 206 A 1 ATOM 1674 O OG1 . THR A 0 206 . 7.054 0.254 -24.018 1.00 83.47 206 A 1 ATOM 1675 N N . ARG A 0 207 . 7.831 -1.556 -28.094 1.00 81.30 207 A 1 ATOM 1676 C CA . ARG A 0 207 . 8.513 -2.052 -29.304 1.00 81.30 207 A 1 ATOM 1677 C C . ARG A 0 207 . 8.180 -1.251 -30.563 1.00 81.30 207 A 1 ATOM 1678 C CB . ARG A 0 207 . 8.178 -3.541 -29.509 1.00 81.30 207 A 1 ATOM 1679 O O . ARG A 0 207 . 9.034 -1.124 -31.433 1.00 81.30 207 A 1 ATOM 1680 C CG . ARG A 0 207 . 8.938 -4.474 -28.554 1.00 81.30 207 A 1 ATOM 1681 C CD . ARG A 0 207 . 10.416 -4.538 -28.942 1.00 81.30 207 A 1 ATOM 1682 N NE . ARG A 0 207 . 11.190 -5.435 -28.069 1.00 81.30 207 A 1 ATOM 1683 N NH1 . ARG A 0 207 . 13.127 -5.372 -29.301 1.00 81.30 207 A 1 ATOM 1684 N NH2 . ARG A 0 207 . 13.082 -6.488 -27.375 1.00 81.30 207 A 1 ATOM 1685 C CZ . ARG A 0 207 . 12.454 -5.766 -28.256 1.00 81.30 207 A 1 ATOM 1686 N N . GLY A 0 208 . 6.982 -0.671 -30.641 1.00 78.33 208 A 1 ATOM 1687 C CA . GLY A 0 208 . 6.589 0.206 -31.748 1.00 78.33 208 A 1 ATOM 1688 C C . GLY A 0 208 . 7.317 1.557 -31.769 1.00 78.33 208 A 1 ATOM 1689 O O . GLY A 0 208 . 7.287 2.247 -32.785 1.00 78.33 208 A 1 ATOM 1690 N N . ILE A 0 209 . 7.978 1.952 -30.674 1.00 79.64 209 A 1 ATOM 1691 C CA . ILE A 0 209 . 8.680 3.234 -30.558 1.00 79.64 209 A 1 ATOM 1692 C C . ILE A 0 209 . 10.190 2.976 -30.540 1.00 79.64 209 A 1 ATOM 1693 C CB . ILE A 0 209 . 8.191 4.029 -29.323 1.00 79.64 209 A 1 ATOM 1694 O O . ILE A 0 209 . 10.754 2.594 -29.515 1.00 79.64 209 A 1 ATOM 1695 C CG1 . ILE A 0 209 . 6.655 4.228 -29.341 1.00 79.64 209 A 1 ATOM 1696 C CG2 . ILE A 0 209 . 8.903 5.398 -29.298 1.00 79.64 209 A 1 ATOM 1697 C CD1 . ILE A 0 209 . 6.085 4.845 -28.057 1.00 79.64 209 A 1 ATOM 1698 N N . THR A 0 210 . 10.864 3.261 -31.658 1.00 72.48 210 A 1 ATOM 1699 C CA . THR A 0 210 . 12.298 2.977 -31.872 1.00 72.48 210 A 1 ATOM 1700 C C . THR A 0 210 . 13.200 3.490 -30.744 1.00 72.48 210 A 1 ATOM 1701 C CB . THR A 0 210 . 12.766 3.593 -33.204 1.00 72.48 210 A 1 ATOM 1702 O O . THR A 0 210 . 14.119 2.795 -30.330 1.00 72.48 210 A 1 ATOM 1703 C CG2 . THR A 0 210 . 14.050 2.962 -33.736 1.00 72.48 210 A 1 ATOM 1704 O OG1 . THR A 0 210 . 11.775 3.420 -34.191 1.00 72.48 210 A 1 ATOM 1705 N N . SER A 0 211 . 12.899 4.672 -30.192 1.00 71.85 211 A 1 ATOM 1706 C CA . SER A 0 211 . 13.683 5.288 -29.110 1.00 71.85 211 A 1 ATOM 1707 C C . SER A 0 211 . 13.596 4.547 -27.769 1.00 71.85 211 A 1 ATOM 1708 C CB . SER A 0 211 . 13.239 6.746 -28.945 1.00 71.85 211 A 1 ATOM 1709 O O . SER A 0 211 . 14.543 4.616 -26.995 1.00 71.85 211 A 1 ATOM 1710 O OG . SER A 0 211 . 13.765 7.359 -27.788 1.00 71.85 211 A 1 ATOM 1711 N N . LEU A 0 212 . 12.489 3.857 -27.474 1.00 68.37 212 A 1 ATOM 1712 C CA . LEU A 0 212 . 12.295 3.178 -26.186 1.00 68.37 212 A 1 ATOM 1713 C C . LEU A 0 212 . 12.595 1.680 -26.278 1.00 68.37 212 A 1 ATOM 1714 C CB . LEU A 0 212 . 10.874 3.402 -25.644 1.00 68.37 212 A 1 ATOM 1715 O O . LEU A 0 212 . 12.995 1.074 -25.285 1.00 68.37 212 A 1 ATOM 1716 C CG . LEU A 0 212 . 10.612 4.768 -24.994 1.00 68.37 212 A 1 ATOM 1717 C CD1 . LEU A 0 212 . 10.330 5.882 -26.010 1.00 68.37 212 A 1 ATOM 1718 C CD2 . LEU A 0 212 . 9.406 4.654 -24.055 1.00 68.37 212 A 1 ATOM 1719 N N . SER A 0 213 . 12.447 1.089 -27.467 1.00 64.74 213 A 1 ATOM 1720 C CA . SER A 0 213 . 12.688 -0.339 -27.695 1.00 64.74 213 A 1 ATOM 1721 C C . SER A 0 213 . 14.116 -0.789 -27.372 1.00 64.74 213 A 1 ATOM 1722 C CB . SER A 0 213 . 12.401 -0.688 -29.159 1.00 64.74 213 A 1 ATOM 1723 O O . SER A 0 213 . 14.310 -1.978 -27.131 1.00 64.74 213 A 1 ATOM 1724 O OG . SER A 0 213 . 12.666 -2.066 -29.374 1.00 64.74 213 A 1 ATOM 1725 N N . GLN A 0 214 . 15.110 0.101 -27.441 1.00 61.14 214 A 1 ATOM 1726 C CA . GLN A 0 214 . 16.507 -0.246 -27.152 1.00 61.14 214 A 1 ATOM 1727 C C . GLN A 0 214 . 16.825 -0.233 -25.654 1.00 61.14 214 A 1 ATOM 1728 C CB . GLN A 0 214 . 17.445 0.716 -27.896 1.00 61.14 214 A 1 ATOM 1729 O O . GLN A 0 214 . 17.787 -0.864 -25.237 1.00 61.14 214 A 1 ATOM 1730 C CG . GLN A 0 214 . 17.370 0.534 -29.418 1.00 61.14 214 A 1 ATOM 1731 C CD . GLN A 0 214 . 18.399 1.399 -30.136 1.00 61.14 214 A 1 ATOM 1732 N NE2 . GLN A 0 214 . 19.236 0.829 -30.976 1.00 61.14 214 A 1 ATOM 1733 O OE1 . GLN A 0 214 . 18.468 2.602 -29.966 1.00 61.14 214 A 1 ATOM 1734 N N . ILE A 0 215 . 16.027 0.485 -24.861 1.00 69.61 215 A 1 ATOM 1735 C CA . ILE A 0 215 . 16.309 0.740 -23.447 1.00 69.61 215 A 1 ATOM 1736 C C . ILE A 0 215 . 15.536 -0.237 -22.551 1.00 69.61 215 A 1 ATOM 1737 C CB . ILE A 0 215 . 16.006 2.226 -23.131 1.00 69.61 215 A 1 ATOM 1738 O O . ILE A 0 215 . 16.061 -0.685 -21.541 1.00 69.61 215 A 1 ATOM 1739 C CG1 . ILE A 0 215 . 16.885 3.176 -23.980 1.00 69.61 215 A 1 ATOM 1740 C CG2 . ILE A 0 215 . 16.211 2.512 -21.639 1.00 69.61 215 A 1 ATOM 1741 C CD1 . ILE A 0 215 . 16.507 4.658 -23.855 1.00 69.61 215 A 1 ATOM 1742 N N . LEU A 0 216 . 14.288 -0.567 -22.902 1.00 71.66 216 A 1 ATOM 1743 C CA . LEU A 0 216 . 13.382 -1.310 -22.021 1.00 71.66 216 A 1 ATOM 1744 C C . LEU A 0 216 . 13.378 -2.817 -22.313 1.00 71.66 216 A 1 ATOM 1745 C CB . LEU A 0 216 . 11.976 -0.688 -22.118 1.00 71.66 216 A 1 ATOM 1746 O O . LEU A 0 216 . 12.948 -3.261 -23.384 1.00 71.66 216 A 1 ATOM 1747 C CG . LEU A 0 216 . 11.872 0.718 -21.494 1.00 71.66 216 A 1 ATOM 1748 C CD1 . LEU A 0 216 . 10.521 1.361 -21.808 1.00 71.66 216 A 1 ATOM 1749 C CD2 . LEU A 0 216 . 11.997 0.680 -19.972 1.00 71.66 216 A 1 ATOM 1750 N N . HIS A 0 217 . 13.792 -3.615 -21.326 1.00 75.49 217 A 1 ATOM 1751 C CA . HIS A 0 217 . 13.668 -5.073 -21.348 1.00 75.49 217 A 1 ATOM 1752 C C . HIS A 0 217 . 12.279 -5.529 -20.860 1.00 75.49 217 A 1 ATOM 1753 C CB . HIS A 0 217 . 14.815 -5.698 -20.533 1.00 75.49 217 A 1 ATOM 1754 O O . HIS A 0 217 . 11.547 -4.789 -20.203 1.00 75.49 217 A 1 ATOM 1755 C CG . HIS A 0 217 . 16.144 -5.692 -21.253 1.00 75.49 217 A 1 ATOM 1756 C CD2 . HIS A 0 217 . 16.809 -4.606 -21.764 1.00 75.49 217 A 1 ATOM 1757 N ND1 . HIS A 0 217 . 16.928 -6.798 -21.502 1.00 75.49 217 A 1 ATOM 1758 C CE1 . HIS A 0 217 . 18.030 -6.391 -22.154 1.00 75.49 217 A 1 ATOM 1759 N NE2 . HIS A 0 217 . 17.989 -5.069 -22.357 1.00 75.49 217 A 1 ATOM 1760 N N . LEU A 0 218 . 11.899 -6.784 -21.148 1.00 74.03 218 A 1 ATOM 1761 C CA . LEU A 0 218 . 10.629 -7.355 -20.663 1.00 74.03 218 A 1 ATOM 1762 C C . LEU A 0 218 . 10.548 -7.349 -19.126 1.00 74.03 218 A 1 ATOM 1763 C CB . LEU A 0 218 . 10.459 -8.784 -21.217 1.00 74.03 218 A 1 ATOM 1764 O O . LEU A 0 218 . 9.483 -7.087 -18.573 1.00 74.03 218 A 1 ATOM 1765 C CG . LEU A 0 218 . 9.172 -9.500 -20.749 1.00 74.03 218 A 1 ATOM 1766 C CD1 . LEU A 0 218 . 7.905 -8.822 -21.277 1.00 74.03 218 A 1 ATOM 1767 C CD2 . LEU A 0 218 . 9.181 -10.950 -21.230 1.00 74.03 218 A 1 ATOM 1768 N N . SER A 0 219 . 11.670 -7.594 -18.444 1.00 73.73 219 A 1 ATOM 1769 C CA . SER A 0 219 . 11.784 -7.492 -16.985 1.00 73.73 219 A 1 ATOM 1770 C C . SER A 0 219 . 11.430 -6.095 -16.480 1.00 73.73 219 A 1 ATOM 1771 C CB . SER A 0 219 . 13.211 -7.843 -16.549 1.00 73.73 219 A 1 ATOM 1772 O O . SER A 0 219 . 10.709 -5.981 -15.494 1.00 73.73 219 A 1 ATOM 1773 O OG . SER A 0 219 . 14.152 -7.121 -17.327 1.00 73.73 219 A 1 ATOM 1774 N N . ASP A 0 220 . 11.851 -5.042 -17.184 1.00 80.49 220 A 1 ATOM 1775 C CA . ASP A 0 220 . 11.546 -3.652 -16.827 1.00 80.49 220 A 1 ATOM 1776 C C . ASP A 0 220 . 10.061 -3.343 -17.043 1.00 80.49 220 A 1 ATOM 1777 C CB . ASP A 0 220 . 12.407 -2.676 -17.639 1.00 80.49 220 A 1 ATOM 1778 O O . ASP A 0 220 . 9.424 -2.694 -16.211 1.00 80.49 220 A 1 ATOM 1779 C CG . ASP A 0 220 . 13.902 -2.947 -17.515 1.00 80.49 220 A 1 ATOM 1780 O OD1 . ASP A 0 220 . 14.335 -3.347 -16.410 1.00 80.49 220 A 1 ATOM 1781 O OD2 . ASP A 0 220 . 14.572 -2.783 -18.555 1.00 80.49 220 A 1 ATOM 1782 N N . CYS A 0 221 . 9.475 -3.868 -18.126 1.00 79.51 221 A 1 ATOM 1783 C CA . CYS A 0 221 . 8.037 -3.777 -18.388 1.00 79.51 221 A 1 ATOM 1784 C C . CYS A 0 221 . 7.194 -4.527 -17.336 1.00 79.51 221 A 1 ATOM 1785 C CB . CYS A 0 221 . 7.736 -4.305 -19.797 1.00 79.51 221 A 1 ATOM 1786 O O . CYS A 0 221 . 6.102 -4.078 -16.986 1.00 79.51 221 A 1 ATOM 1787 S SG . CYS A 0 221 . 8.455 -3.224 -21.068 1.00 79.51 221 A 1 ATOM 1788 N N . LEU A 0 222 . 7.684 -5.649 -16.806 1.00 78.64 222 A 1 ATOM 1789 C CA . LEU A 0 222 . 7.051 -6.359 -15.687 1.00 78.64 222 A 1 ATOM 1790 C C . LEU A 0 222 . 7.294 -5.652 -14.344 1.00 78.64 222 A 1 ATOM 1791 C CB . LEU A 0 222 . 7.563 -7.809 -15.652 1.00 78.64 222 A 1 ATOM 1792 O O . LEU A 0 222 . 6.444 -5.692 -13.457 1.00 78.64 222 A 1 ATOM 1793 C CG . LEU A 0 222 . 7.030 -8.697 -16.790 1.00 78.64 222 A 1 ATOM 1794 C CD1 . LEU A 0 222 . 7.790 -10.024 -16.798 1.00 78.64 222 A 1 ATOM 1795 C CD2 . LEU A 0 222 . 5.540 -9.012 -16.625 1.00 78.64 222 A 1 ATOM 1796 N N . LEU A 0 223 . 8.415 -4.949 -14.197 1.00 78.01 223 A 1 ATOM 1797 C CA . LEU A 0 223 . 8.712 -4.142 -13.016 1.00 78.01 223 A 1 ATOM 1798 C C . LEU A 0 223 . 7.846 -2.886 -12.935 1.00 78.01 223 A 1 ATOM 1799 C CB . LEU A 0 223 . 10.202 -3.769 -13.003 1.00 78.01 223 A 1 ATOM 1800 O O . LEU A 0 223 . 7.400 -2.538 -11.846 1.00 78.01 223 A 1 ATOM 1801 C CG . LEU A 0 223 . 11.020 -4.610 -12.015 1.00 78.01 223 A 1 ATOM 1802 C CD1 . LEU A 0 223 . 12.504 -4.384 -12.293 1.00 78.01 223 A 1 ATOM 1803 C CD2 . LEU A 0 223 . 10.706 -4.199 -10.572 1.00 78.01 223 A 1 ATOM 1804 N N . ILE A 0 224 . 7.549 -2.211 -14.052 1.00 82.63 224 A 1 ATOM 1805 C CA . ILE A 0 224 . 6.604 -1.086 -13.992 1.00 82.63 224 A 1 ATOM 1806 C C . ILE A 0 224 . 5.216 -1.550 -13.568 1.00 82.63 224 A 1 ATOM 1807 C CB . ILE A 0 224 . 6.557 -0.230 -15.269 1.00 82.63 224 A 1 ATOM 1808 O O . ILE A 0 224 . 4.523 -0.823 -12.858 1.00 82.63 224 A 1 ATOM 1809 C CG1 . ILE A 0 224 . 5.662 0.996 -14.994 1.00 82.63 224 A 1 ATOM 1810 C CG2 . ILE A 0 224 . 6.062 -0.999 -16.498 1.00 82.63 224 A 1 ATOM 1811 C CD1 . ILE A 0 224 . 5.799 2.116 -16.011 1.00 82.63 224 A 1 ATOM 1812 N N . TYR A 0 225 . 4.825 -2.771 -13.933 1.00 81.97 225 A 1 ATOM 1813 C CA . TYR A 0 225 . 3.570 -3.334 -13.470 1.00 81.97 225 A 1 ATOM 1814 C C . TYR A 0 225 . 3.478 -3.355 -11.934 1.00 81.97 225 A 1 ATOM 1815 C CB . TYR A 0 225 . 3.346 -4.713 -14.087 1.00 81.97 225 A 1 ATOM 1816 O O . TYR A 0 225 . 2.423 -3.005 -11.414 1.00 81.97 225 A 1 ATOM 1817 C CG . TYR A 0 225 . 2.480 -5.549 -13.194 1.00 81.97 225 A 1 ATOM 1818 C CD1 . TYR A 0 225 . 3.096 -6.424 -12.284 1.00 81.97 225 A 1 ATOM 1819 C CD2 . TYR A 0 225 . 1.094 -5.315 -13.152 1.00 81.97 225 A 1 ATOM 1820 C CE1 . TYR A 0 225 . 2.321 -7.081 -11.328 1.00 81.97 225 A 1 ATOM 1821 C CE2 . TYR A 0 225 . 0.308 -6.027 -12.235 1.00 81.97 225 A 1 ATOM 1822 O OH . TYR A 0 225 . 0.216 -7.621 -10.439 1.00 81.97 225 A 1 ATOM 1823 C CZ . TYR A 0 225 . 0.929 -6.906 -11.323 1.00 81.97 225 A 1 ATOM 1824 N N . HIS A 0 226 . 4.558 -3.682 -11.215 1.00 82.93 226 A 1 ATOM 1825 C CA . HIS A 0 226 . 4.572 -3.646 -9.750 1.00 82.93 226 A 1 ATOM 1826 C C . HIS A 0 226 . 4.162 -2.274 -9.201 1.00 82.93 226 A 1 ATOM 1827 C CB . HIS A 0 226 . 5.965 -4.026 -9.243 1.00 82.93 226 A 1 ATOM 1828 O O . HIS A 0 226 . 3.303 -2.192 -8.330 1.00 82.93 226 A 1 ATOM 1829 C CG . HIS A 0 226 . 6.224 -3.584 -7.829 1.00 82.93 226 A 1 ATOM 1830 C CD2 . HIS A 0 226 . 5.592 -4.053 -6.721 1.00 82.93 226 A 1 ATOM 1831 N ND1 . HIS A 0 226 . 7.137 -2.651 -7.406 1.00 82.93 226 A 1 ATOM 1832 C CE1 . HIS A 0 226 . 7.094 -2.618 -6.064 1.00 82.93 226 A 1 ATOM 1833 N NE2 . HIS A 0 226 . 6.170 -3.466 -5.598 1.00 82.93 226 A 1 ATOM 1834 N N . PHE A 0 227 . 4.726 -1.190 -9.739 1.00 83.78 227 A 1 ATOM 1835 C CA . PHE A 0 227 . 4.349 0.159 -9.310 1.00 83.78 227 A 1 ATOM 1836 C C . PHE A 0 227 . 2.946 0.517 -9.761 1.00 83.78 227 A 1 ATOM 1837 C CB . PHE A 0 227 . 5.316 1.192 -9.882 1.00 83.78 227 A 1 ATOM 1838 O O . PHE A 0 227 . 2.197 1.144 -9.017 1.00 83.78 227 A 1 ATOM 1839 C CG . PHE A 0 227 . 6.758 0.922 -9.547 1.00 83.78 227 A 1 ATOM 1840 C CD1 . PHE A 0 227 . 7.159 0.856 -8.203 1.00 83.78 227 A 1 ATOM 1841 C CD2 . PHE A 0 227 . 7.694 0.716 -10.574 1.00 83.78 227 A 1 ATOM 1842 C CE1 . PHE A 0 227 . 8.497 0.570 -7.894 1.00 83.78 227 A 1 ATOM 1843 C CE2 . PHE A 0 227 . 9.031 0.427 -10.261 1.00 83.78 227 A 1 ATOM 1844 C CZ . PHE A 0 227 . 9.432 0.365 -8.917 1.00 83.78 227 A 1 ATOM 1845 N N . VAL A 0 228 . 2.592 0.116 -10.986 1.00 78.14 228 A 1 ATOM 1846 C CA . VAL A 0 228 . 1.266 0.367 -11.516 1.00 78.14 228 A 1 ATOM 1847 C C . VAL A 0 228 . 0.268 -0.300 -10.601 1.00 78.14 228 A 1 ATOM 1848 C CB . VAL A 0 228 . 1.115 -0.016 -12.998 1.00 78.14 228 A 1 ATOM 1849 O O . VAL A 0 228 . -0.584 0.425 -10.156 1.00 78.14 228 A 1 ATOM 1850 C CG1 . VAL A 0 228 . -0.342 0.017 -13.486 1.00 78.14 228 A 1 ATOM 1851 C CG2 . VAL A 0 228 . 1.894 0.983 -13.861 1.00 78.14 228 A 1 ATOM 1852 N N . ILE A 0 229 . 0.356 -1.580 -10.237 1.00 76.05 229 A 1 ATOM 1853 C CA . ILE A 0 229 . -0.734 -2.306 -9.577 1.00 76.05 229 A 1 ATOM 1854 C C . ILE A 0 229 . -1.118 -1.841 -8.163 1.00 76.05 229 A 1 ATOM 1855 C CB . ILE A 0 229 . -0.495 -3.819 -9.618 1.00 76.05 229 A 1 ATOM 1856 O O . ILE A 0 229 . -2.284 -2.002 -7.795 1.00 76.05 229 A 1 ATOM 1857 C CG1 . ILE A 0 229 . -1.833 -4.453 -9.227 1.00 76.05 229 A 1 ATOM 1858 C CG2 . ILE A 0 229 . 0.651 -4.258 -8.701 1.00 76.05 229 A 1 ATOM 1859 C CD1 . ILE A 0 229 . -1.946 -5.932 -9.372 1.00 76.05 229 A 1 ATOM 1860 N N . VAL A 0 230 . -0.238 -1.192 -7.429 1.00 76.18 230 A 1 ATOM 1861 C CA . VAL A 0 230 . -0.490 -0.716 -6.063 1.00 76.18 230 A 1 ATOM 1862 C C . VAL A 0 230 . -1.651 0.325 -6.011 1.00 76.18 230 A 1 ATOM 1863 C CB . VAL A 0 230 . 0.878 -0.230 -5.562 1.00 76.18 230 A 1 ATOM 1864 O O . VAL A 0 230 . -1.791 1.149 -6.926 1.00 76.18 230 A 1 ATOM 1865 C CG1 . VAL A 0 230 . 0.827 0.501 -4.246 1.00 76.18 230 A 1 ATOM 1866 C CG2 . VAL A 0 230 . 1.860 -1.399 -5.383 1.00 76.18 230 A 1 ATOM 1867 N N . LEU A 0 231 . -2.552 0.263 -5.015 1.00 70.66 231 A 1 ATOM 1868 C CA . LEU A 0 231 . -3.833 1.001 -4.904 1.00 70.66 231 A 1 ATOM 1869 C C . LEU A 0 231 . -4.255 1.343 -3.463 1.00 70.66 231 A 1 ATOM 1870 C CB . LEU A 0 231 . -4.997 0.113 -5.363 1.00 70.66 231 A 1 ATOM 1871 O O . LEU A 0 231 . -4.332 0.442 -2.639 1.00 70.66 231 A 1 ATOM 1872 C CG . LEU A 0 231 . -5.177 -0.187 -6.835 1.00 70.66 231 A 1 ATOM 1873 C CD1 . LEU A 0 231 . -6.491 -0.952 -6.933 1.00 70.66 231 A 1 ATOM 1874 C CD2 . LEU A 0 231 . -5.310 1.078 -7.662 1.00 70.66 231 A 1 ATOM 1875 N N . VAL A 0 232 . -4.728 2.580 -3.202 1.00 62.37 232 A 1 ATOM 1876 C CA . VAL A 0 232 . -5.348 2.937 -1.892 1.00 62.37 232 A 1 ATOM 1877 C C . VAL A 0 232 . -6.464 4.018 -1.946 1.00 62.37 232 A 1 ATOM 1878 C CB . VAL A 0 232 . -4.251 3.327 -0.859 1.00 62.37 232 A 1 ATOM 1879 O O . VAL A 0 232 . -7.328 4.054 -1.077 1.00 62.37 232 A 1 ATOM 1880 C CG1 . VAL A 0 232 . -4.813 3.642 0.534 1.00 62.37 232 A 1 ATOM 1881 C CG2 . VAL A 0 232 . -3.191 2.240 -0.617 1.00 62.37 232 A 1 ATOM 1882 N N . THR A 0 233 . -6.540 4.892 -2.957 1.00 58.28 233 A 1 ATOM 1883 C CA . THR A 0 233 . -7.197 6.221 -2.816 1.00 58.28 233 A 1 ATOM 1884 C C . THR A 0 233 . -8.722 6.237 -2.616 1.00 58.28 233 A 1 ATOM 1885 C CB . THR A 0 233 . -6.838 7.080 -4.038 1.00 58.28 233 A 1 ATOM 1886 O O . THR A 0 233 . -9.257 7.156 -2.003 1.00 58.28 233 A 1 ATOM 1887 C CG2 . THR A 0 233 . -7.203 8.559 -3.916 1.00 58.28 233 A 1 ATOM 1888 O OG1 . THR A 0 233 . -5.440 7.015 -4.182 1.00 58.28 233 A 1 ATOM 1889 N N . VAL A 0 234 . -9.468 5.260 -3.132 1.00 58.27 234 A 1 ATOM 1890 C CA . VAL A 0 234 . -10.950 5.328 -3.133 1.00 58.27 234 A 1 ATOM 1891 C C . VAL A 0 234 . -11.563 4.927 -1.791 1.00 58.27 234 A 1 ATOM 1892 C CB . VAL A 0 234 . -11.533 4.502 -4.291 1.00 58.27 234 A 1 ATOM 1893 O O . VAL A 0 234 . -12.719 5.235 -1.503 1.00 58.27 234 A 1 ATOM 1894 C CG1 . VAL A 0 234 . -13.040 4.690 -4.461 1.00 58.27 234 A 1 ATOM 1895 C CG2 . VAL A 0 234 . -10.857 4.950 -5.579 1.00 58.27 234 A 1 ATOM 1896 N N . LEU A 0 235 . -10.785 4.258 -0.946 1.00 66.56 235 A 1 ATOM 1897 C CA . LEU A 0 235 . -11.264 3.707 0.316 1.00 66.56 235 A 1 ATOM 1898 C C . LEU A 0 235 . -11.648 4.792 1.324 1.00 66.56 235 A 1 ATOM 1899 C CB . LEU A 0 235 . -10.181 2.778 0.872 1.00 66.56 235 A 1 ATOM 1900 O O . LEU A 0 235 . -12.669 4.636 1.995 1.00 66.56 235 A 1 ATOM 1901 C CG . LEU A 0 235 . -9.937 1.550 -0.017 1.00 66.56 235 A 1 ATOM 1902 C CD1 . LEU A 0 235 . -8.682 0.834 0.464 1.00 66.56 235 A 1 ATOM 1903 C CD2 . LEU A 0 235 . -11.133 0.597 0.010 1.00 66.56 235 A 1 ATOM 1904 N N . ALA A 0 236 . -10.910 5.905 1.371 1.00 65.52 236 A 1 ATOM 1905 C CA . ALA A 0 236 . -11.264 7.060 2.197 1.00 65.52 236 A 1 ATOM 1906 C C . ALA A 0 236 . -12.625 7.645 1.795 1.00 65.52 236 A 1 ATOM 1907 C CB . ALA A 0 236 . -10.145 8.092 2.087 1.00 65.52 236 A 1 ATOM 1908 O O . ALA A 0 236 . -13.508 7.814 2.634 1.00 65.52 236 A 1 ATOM 1909 N N . ILE A 0 237 . -12.858 7.786 0.484 1.00 68.55 237 A 1 ATOM 1910 C CA . ILE A 0 237 . -14.137 8.257 -0.067 1.00 68.55 237 A 1 ATOM 1911 C C . ILE A 0 237 . -15.287 7.323 0.349 1.00 68.55 237 A 1 ATOM 1912 C CB . ILE A 0 237 . -14.068 8.361 -1.614 1.00 68.55 237 A 1 ATOM 1913 O O . ILE A 0 237 . -16.397 7.771 0.645 1.00 68.55 237 A 1 ATOM 1914 C CG1 . ILE A 0 237 . -12.861 9.177 -2.123 1.00 68.55 237 A 1 ATOM 1915 C CG2 . ILE A 0 237 . -15.371 8.987 -2.147 1.00 68.55 237 A 1 ATOM 1916 C CD1 . ILE A 0 237 . -12.585 9.086 -3.623 1.00 68.55 237 A 1 ATOM 1917 N N . PHE A 0 238 . -15.053 6.007 0.357 1.00 72.98 238 A 1 ATOM 1918 C CA . PHE A 0 238 . -16.083 5.029 0.730 1.00 72.98 238 A 1 ATOM 1919 C C . PHE A 0 238 . -16.382 5.016 2.223 1.00 72.98 238 A 1 ATOM 1920 C CB . PHE A 0 238 . -15.680 3.622 0.286 1.00 72.98 238 A 1 ATOM 1921 O O . PHE A 0 238 . -17.541 4.802 2.594 1.00 72.98 238 A 1 ATOM 1922 C CG . PHE A 0 238 . -15.716 3.332 -1.196 1.00 72.98 238 A 1 ATOM 1923 C CD1 . PHE A 0 238 . -16.076 4.316 -2.137 1.00 72.98 238 A 1 ATOM 1924 C CD2 . PHE A 0 238 . -15.397 2.033 -1.631 1.00 72.98 238 A 1 ATOM 1925 C CE1 . PHE A 0 238 . -16.086 4.006 -3.498 1.00 72.98 238 A 1 ATOM 1926 C CE2 . PHE A 0 238 . -15.437 1.716 -2.996 1.00 72.98 238 A 1 ATOM 1927 C CZ . PHE A 0 238 . -15.773 2.703 -3.931 1.00 72.98 238 A 1 ATOM 1928 N N . SER A 0 239 . -15.360 5.242 3.051 1.00 69.20 239 A 1 ATOM 1929 C CA . SER A 0 239 . -15.510 5.392 4.497 1.00 69.20 239 A 1 ATOM 1930 C C . SER A 0 239 . -16.424 6.577 4.816 1.00 69.20 239 A 1 ATOM 1931 C CB . SER A 0 239 . -14.132 5.572 5.140 1.00 69.20 239 A 1 ATOM 1932 O O . SER A 0 239 . -17.422 6.419 5.524 1.00 69.20 239 A 1 ATOM 1933 O OG . SER A 0 239 . -14.255 5.519 6.544 1.00 69.20 239 A 1 ATOM 1934 N N . ASP A 0 240 . -16.176 7.725 4.183 1.00 69.33 240 A 1 ATOM 1935 C CA . ASP A 0 240 . -16.940 8.955 4.410 1.00 69.33 240 A 1 ATOM 1936 C C . ASP A 0 240 . -18.394 8.867 3.937 1.00 69.33 240 A 1 ATOM 1937 C CB . ASP A 0 240 . -16.244 10.109 3.679 1.00 69.33 240 A 1 ATOM 1938 O O . ASP A 0 240 . -19.313 9.377 4.586 1.00 69.33 240 A 1 ATOM 1939 C CG . ASP A 0 240 . -14.986 10.609 4.387 1.00 69.33 240 A 1 ATOM 1940 O OD1 . ASP A 0 240 . -14.739 10.164 5.531 1.00 69.33 240 A 1 ATOM 1941 O OD2 . ASP A 0 240 . -14.362 11.505 3.784 1.00 69.33 240 A 1 ATOM 1942 N N . LEU A 0 241 . -18.634 8.204 2.803 1.00 71.32 241 A 1 ATOM 1943 C CA . LEU A 0 241 . -19.969 8.098 2.207 1.00 71.32 241 A 1 ATOM 1944 C C . LEU A 0 241 . -20.833 6.980 2.807 1.00 71.32 241 A 1 ATOM 1945 C CB . LEU A 0 241 . -19.835 7.968 0.682 1.00 71.32 241 A 1 ATOM 1946 O O . LEU A 0 241 . -22.002 6.859 2.426 1.00 71.32 241 A 1 ATOM 1947 C CG . LEU A 0 241 . -19.276 9.237 0.013 1.00 71.32 241 A 1 ATOM 1948 C CD1 . LEU A 0 241 . -18.999 8.947 -1.456 1.00 71.32 241 A 1 ATOM 1949 C CD2 . LEU A 0 241 . -20.254 10.418 0.065 1.00 71.32 241 A 1 ATOM 1950 N N . LYS A 0 242 . -20.296 6.169 3.733 1.00 71.52 242 A 1 ATOM 1951 C CA . LYS A 0 242 . -20.992 5.017 4.337 1.00 71.52 242 A 1 ATOM 1952 C C . LYS A 0 242 . -21.669 4.130 3.274 1.00 71.52 242 A 1 ATOM 1953 C CB . LYS A 0 242 . -21.997 5.492 5.400 1.00 71.52 242 A 1 ATOM 1954 O O . LYS A 0 242 . -22.891 3.946 3.275 1.00 71.52 242 A 1 ATOM 1955 C CG . LYS A 0 242 . -21.414 6.199 6.633 1.00 71.52 242 A 1 ATOM 1956 C CD . LYS A 0 242 . -22.608 6.585 7.524 1.00 71.52 242 A 1 ATOM 1957 C CE . LYS A 0 242 . -22.234 7.113 8.910 1.00 71.52 242 A 1 ATOM 1958 N NZ . LYS A 0 242 . -23.474 7.372 9.703 1.00 71.52 242 A 1 ATOM 1959 N N . VAL A 0 243 . -20.874 3.641 2.323 1.00 77.60 243 A 1 ATOM 1960 C CA . VAL A 0 243 . -21.318 2.722 1.254 1.00 77.60 243 A 1 ATOM 1961 C C . VAL A 0 243 . -21.676 1.342 1.842 1.00 77.60 243 A 1 ATOM 1962 C CB . VAL A 0 243 . -20.230 2.636 0.154 1.00 77.60 243 A 1 ATOM 1963 O O . VAL A 0 243 . -21.317 1.037 2.981 1.00 77.60 243 A 1 ATOM 1964 C CG1 . VAL A 0 243 . -20.650 1.791 -1.058 1.00 77.60 243 A 1 ATOM 1965 C CG2 . VAL A 0 243 . -19.874 4.027 -0.399 1.00 77.60 243 A 1 ATOM 1966 N N . ASP A 0 244 . -22.381 0.491 1.081 1.00 81.30 244 A 1 ATOM 1967 C CA . ASP A 0 244 . -22.648 -0.911 1.446 1.00 81.30 244 A 1 ATOM 1968 C C . ASP A 0 244 . -21.392 -1.605 2.003 1.00 81.30 244 A 1 ATOM 1969 C CB . ASP A 0 244 . -23.207 -1.698 0.243 1.00 81.30 244 A 1 ATOM 1970 O O . ASP A 0 244 . -20.344 -1.688 1.357 1.00 81.30 244 A 1 ATOM 1971 C CG . ASP A 0 244 . -23.670 -3.138 0.561 1.00 81.30 244 A 1 ATOM 1972 O OD1 . ASP A 0 244 . -23.261 -3.730 1.590 1.00 81.30 244 A 1 ATOM 1973 O OD2 . ASP A 0 244 . -24.430 -3.690 -0.260 1.00 81.30 244 A 1 ATOM 1974 N N . VAL A 0 245 . -21.544 -2.149 3.210 1.00 81.03 245 A 1 ATOM 1975 C CA . VAL A 0 245 . -20.511 -2.845 3.976 1.00 81.03 245 A 1 ATOM 1976 C C . VAL A 0 245 . -19.876 -3.993 3.191 1.00 81.03 245 A 1 ATOM 1977 C CB . VAL A 0 245 . -21.139 -3.396 5.266 1.00 81.03 245 A 1 ATOM 1978 O O . VAL A 0 245 . -18.673 -4.211 3.313 1.00 81.03 245 A 1 ATOM 1979 C CG1 . VAL A 0 245 . -20.123 -4.170 6.106 1.00 81.03 245 A 1 ATOM 1980 C CG2 . VAL A 0 245 . -21.723 -2.272 6.137 1.00 81.03 245 A 1 ATOM 1981 N N . ASN A 0 246 . -20.651 -4.727 2.387 1.00 83.16 246 A 1 ATOM 1982 C CA . ASN A 0 246 . -20.120 -5.839 1.595 1.00 83.16 246 A 1 ATOM 1983 C C . ASN A 0 246 . -19.171 -5.353 0.501 1.00 83.16 246 A 1 ATOM 1984 C CB . ASN A 0 246 . -21.276 -6.610 0.946 1.00 83.16 246 A 1 ATOM 1985 O O . ASN A 0 246 . -18.121 -5.954 0.280 1.00 83.16 246 A 1 ATOM 1986 C CG . ASN A 0 246 . -22.064 -7.411 1.949 1.00 83.16 246 A 1 ATOM 1987 N ND2 . ASN A 0 246 . -23.341 -7.152 2.065 1.00 83.16 246 A 1 ATOM 1988 O OD1 . ASN A 0 246 . -21.541 -8.287 2.614 1.00 83.16 246 A 1 ATOM 1989 N N . LEU A 0 247 . -19.549 -4.269 -0.181 1.00 84.82 247 A 1 ATOM 1990 C CA . LEU A 0 247 . -18.732 -3.667 -1.229 1.00 84.82 247 A 1 ATOM 1991 C C . LEU A 0 247 . -17.478 -3.036 -0.627 1.00 84.82 247 A 1 ATOM 1992 C CB . LEU A 0 247 . -19.581 -2.641 -1.994 1.00 84.82 247 A 1 ATOM 1993 O O . LEU A 0 247 . -16.383 -3.266 -1.135 1.00 84.82 247 A 1 ATOM 1994 C CG . LEU A 0 247 . -18.827 -1.923 -3.127 1.00 84.82 247 A 1 ATOM 1995 C CD1 . LEU A 0 247 . -18.321 -2.883 -4.206 1.00 84.82 247 A 1 ATOM 1996 C CD2 . LEU A 0 247 . -19.772 -0.930 -3.798 1.00 84.82 247 A 1 ATOM 1997 N N . TYR A 0 248 . -17.637 -2.311 0.483 1.00 83.52 248 A 1 ATOM 1998 C CA . TYR A 0 248 . -16.522 -1.738 1.227 1.00 83.52 248 A 1 ATOM 1999 C C . TYR A 0 248 . -15.520 -2.818 1.648 1.00 83.52 248 A 1 ATOM 2000 C CB . TYR A 0 248 . -17.061 -0.967 2.437 1.00 83.52 248 A 1 ATOM 2001 O O . TYR A 0 248 . -14.346 -2.706 1.319 1.00 83.52 248 A 1 ATOM 2002 C CG . TYR A 0 248 . -15.962 -0.385 3.301 1.00 83.52 248 A 1 ATOM 2003 C CD1 . TYR A 0 248 . -15.544 -1.059 4.465 1.00 83.52 248 A 1 ATOM 2004 C CD2 . TYR A 0 248 . -15.325 0.809 2.913 1.00 83.52 248 A 1 ATOM 2005 C CE1 . TYR A 0 248 . -14.498 -0.527 5.244 1.00 83.52 248 A 1 ATOM 2006 C CE2 . TYR A 0 248 . -14.283 1.348 3.691 1.00 83.52 248 A 1 ATOM 2007 O OH . TYR A 0 248 . -12.874 1.180 5.633 1.00 83.52 248 A 1 ATOM 2008 C CZ . TYR A 0 248 . -13.870 0.677 4.862 1.00 83.52 248 A 1 ATOM 2009 N N . ALA A 0 249 . -15.977 -3.906 2.282 1.00 83.26 249 A 1 ATOM 2010 C CA . ALA A 0 249 . -15.103 -4.993 2.728 1.00 83.26 249 A 1 ATOM 2011 C C . ALA A 0 249 . -14.384 -5.702 1.566 1.00 83.26 249 A 1 ATOM 2012 C CB . ALA A 0 249 . -15.939 -5.989 3.544 1.00 83.26 249 A 1 ATOM 2013 O O . ALA A 0 249 . -13.232 -6.109 1.714 1.00 83.26 249 A 1 ATOM 2014 N N . LEU A 0 250 . -15.047 -5.845 0.412 1.00 85.53 250 A 1 ATOM 2015 C CA . LEU A 0 250 . -14.465 -6.477 -0.770 1.00 85.53 250 A 1 ATOM 2016 C C . LEU A 0 250 . -13.365 -5.616 -1.401 1.00 85.53 250 A 1 ATOM 2017 C CB . LEU A 0 250 . -15.588 -6.788 -1.773 1.00 85.53 250 A 1 ATOM 2018 O O . LEU A 0 250 . -12.269 -6.117 -1.634 1.00 85.53 250 A 1 ATOM 2019 C CG . LEU A 0 250 . -15.122 -7.558 -3.022 1.00 85.53 250 A 1 ATOM 2020 C CD1 . LEU A 0 250 . -14.611 -8.954 -2.655 1.00 85.53 250 A 1 ATOM 2021 C CD2 . LEU A 0 250 . -16.304 -7.704 -3.980 1.00 85.53 250 A 1 ATOM 2022 N N . VAL A 0 251 . -13.656 -4.338 -1.662 1.00 86.26 251 A 1 ATOM 2023 C CA . VAL A 0 251 . -12.709 -3.399 -2.291 1.00 86.26 251 A 1 ATOM 2024 C C . VAL A 0 251 . -11.539 -3.106 -1.358 1.00 86.26 251 A 1 ATOM 2025 C CB . VAL A 0 251 . -13.424 -2.094 -2.688 1.00 86.26 251 A 1 ATOM 2026 O O . VAL A 0 251 . -10.394 -3.078 -1.796 1.00 86.26 251 A 1 ATOM 2027 C CG1 . VAL A 0 251 . -12.462 -1.036 -3.236 1.00 86.26 251 A 1 ATOM 2028 C CG2 . VAL A 0 251 . -14.455 -2.369 -3.790 1.00 86.26 251 A 1 ATOM 2029 N N . PHE A 0 252 . -11.816 -2.949 -0.063 1.00 83.11 252 A 1 ATOM 2030 C CA . PHE A 0 252 . -10.791 -2.772 0.959 1.00 83.11 252 A 1 ATOM 2031 C C . PHE A 0 252 . -9.818 -3.952 0.991 1.00 83.11 252 A 1 ATOM 2032 C CB . PHE A 0 252 . -11.473 -2.579 2.319 1.00 83.11 252 A 1 ATOM 2033 O O . PHE A 0 252 . -8.609 -3.767 0.849 1.00 83.11 252 A 1 ATOM 2034 C CG . PHE A 0 252 . -10.465 -2.540 3.436 1.00 83.11 252 A 1 ATOM 2035 C CD1 . PHE A 0 252 . -10.271 -3.663 4.257 1.00 83.11 252 A 1 ATOM 2036 C CD2 . PHE A 0 252 . -9.615 -1.435 3.542 1.00 83.11 252 A 1 ATOM 2037 C CE1 . PHE A 0 252 . -9.226 -3.675 5.196 1.00 83.11 252 A 1 ATOM 2038 C CE2 . PHE A 0 252 . -8.526 -1.480 4.417 1.00 83.11 252 A 1 ATOM 2039 C CZ . PHE A 0 252 . -8.339 -2.589 5.261 1.00 83.11 252 A 1 ATOM 2040 N N . GLY A 0 253 . -10.355 -5.169 1.125 1.00 84.46 253 A 1 ATOM 2041 C CA . GLY A 0 253 . -9.548 -6.380 1.174 1.00 84.46 253 A 1 ATOM 2042 C C . GLY A 0 253 . -8.734 -6.597 -0.103 1.00 84.46 253 A 1 ATOM 2043 O O . GLY A 0 253 . -7.574 -6.988 -0.018 1.00 84.46 253 A 1 ATOM 2044 N N . GLU A 0 254 . -9.317 -6.318 -1.273 1.00 87.14 254 A 1 ATOM 2045 C CA . GLU A 0 254 . -8.611 -6.369 -2.560 1.00 87.14 254 A 1 ATOM 2046 C C . GLU A 0 254 . -7.455 -5.372 -2.607 1.00 87.14 254 A 1 ATOM 2047 C CB . GLU A 0 254 . -9.607 -6.150 -3.716 1.00 87.14 254 A 1 ATOM 2048 O O . GLU A 0 254 . -6.336 -5.784 -2.887 1.00 87.14 254 A 1 ATOM 2049 C CG . GLU A 0 254 . -8.990 -6.118 -5.137 1.00 87.14 254 A 1 ATOM 2050 C CD . GLU A 0 254 . -8.726 -4.723 -5.748 1.00 87.14 254 A 1 ATOM 2051 O OE1 . GLU A 0 254 . -7.913 -4.625 -6.707 1.00 87.14 254 A 1 ATOM 2052 O OE2 . GLU A 0 254 . -9.412 -3.759 -5.346 1.00 87.14 254 A 1 ATOM 2053 N N . SER A 0 255 . -7.697 -4.101 -2.285 1.00 85.82 255 A 1 ATOM 2054 C CA . SER A 0 255 . -6.698 -3.031 -2.403 1.00 85.82 255 A 1 ATOM 2055 C C . SER A 0 255 . -5.488 -3.264 -1.493 1.00 85.82 255 A 1 ATOM 2056 C CB . SER A 0 255 . -7.341 -1.684 -2.073 1.00 85.82 255 A 1 ATOM 2057 O O . SER A 0 255 . -4.356 -3.263 -1.971 1.00 85.82 255 A 1 ATOM 2058 O OG . SER A 0 255 . -8.370 -1.358 -2.992 1.00 85.82 255 A 1 ATOM 2059 N N . VAL A 0 256 . -5.709 -3.551 -0.203 1.00 84.25 256 A 1 ATOM 2060 C CA . VAL A 0 256 . -4.595 -3.703 0.750 1.00 84.25 256 A 1 ATOM 2061 C C . VAL A 0 256 . -3.804 -4.994 0.510 1.00 84.25 256 A 1 ATOM 2062 C CB . VAL A 0 256 . -5.068 -3.615 2.213 1.00 84.25 256 A 1 ATOM 2063 O O . VAL A 0 256 . -2.575 -4.982 0.574 1.00 84.25 256 A 1 ATOM 2064 C CG1 . VAL A 0 256 . -3.867 -3.600 3.165 1.00 84.25 256 A 1 ATOM 2065 C CG2 . VAL A 0 256 . -5.843 -2.320 2.484 1.00 84.25 256 A 1 ATOM 2066 N N . LEU A 0 257 . -4.469 -6.116 0.198 1.00 86.30 257 A 1 ATOM 2067 C CA . LEU A 0 257 . -3.751 -7.357 -0.126 1.00 86.30 257 A 1 ATOM 2068 C C . LEU A 0 257 . -2.988 -7.241 -1.442 1.00 86.30 257 A 1 ATOM 2069 C CB . LEU A 0 257 . -4.712 -8.552 -0.205 1.00 86.30 257 A 1 ATOM 2070 O O . LEU A 0 257 . -1.889 -7.776 -1.556 1.00 86.30 257 A 1 ATOM 2071 C CG . LEU A 0 257 . -5.245 -9.032 1.152 1.00 86.30 257 A 1 ATOM 2072 C CD1 . LEU A 0 257 . -6.314 -10.096 0.911 1.00 86.30 257 A 1 ATOM 2073 C CD2 . LEU A 0 257 . -4.146 -9.668 2.008 1.00 86.30 257 A 1 ATOM 2074 N N . ASN A 0 258 . -3.551 -6.545 -2.425 1.00 86.20 258 A 1 ATOM 2075 C CA . ASN A 0 258 . -2.906 -6.304 -3.703 1.00 86.20 258 A 1 ATOM 2076 C C . ASN A 0 258 . -1.591 -5.517 -3.547 1.00 86.20 258 A 1 ATOM 2077 C CB . ASN A 0 258 . -3.934 -5.600 -4.588 1.00 86.20 258 A 1 ATOM 2078 O O . ASN A 0 258 . -0.594 -5.906 -4.149 1.00 86.20 258 A 1 ATOM 2079 C CG . ASN A 0 258 . -3.361 -5.178 -5.904 1.00 86.20 258 A 1 ATOM 2080 N ND2 . ASN A 0 258 . -3.697 -3.979 -6.323 1.00 86.20 258 A 1 ATOM 2081 O OD1 . ASN A 0 258 . -2.606 -5.897 -6.532 1.00 86.20 258 A 1 ATOM 2082 N N . ASP A 0 259 . -1.540 -4.489 -2.694 1.00 85.55 259 A 1 ATOM 2083 C CA . ASP A 0 259 . -0.298 -3.750 -2.395 1.00 85.55 259 A 1 ATOM 2084 C C . ASP A 0 259 . 0.806 -4.664 -1.858 1.00 85.55 259 A 1 ATOM 2085 C CB . ASP A 0 259 . -0.586 -2.658 -1.349 1.00 85.55 259 A 1 ATOM 2086 O O . ASP A 0 259 . 1.966 -4.606 -2.270 1.00 85.55 259 A 1 ATOM 2087 C CG . ASP A 0 259 . -1.314 -1.447 -1.924 1.00 85.55 259 A 1 ATOM 2088 O OD1 . ASP A 0 259 . -1.643 -1.479 -3.132 1.00 85.55 259 A 1 ATOM 2089 O OD2 . ASP A 0 259 . -1.420 -0.444 -1.189 1.00 85.55 259 A 1 ATOM 2090 N N . ALA A 0 260 . 0.417 -5.558 -0.959 1.00 85.05 260 A 1 ATOM 2091 C CA . ALA A 0 260 . 1.303 -6.525 -0.345 1.00 85.05 260 A 1 ATOM 2092 C C . ALA A 0 260 . 1.810 -7.574 -1.355 1.00 85.05 260 A 1 ATOM 2093 C CB . ALA A 0 260 . 0.508 -7.142 0.805 1.00 85.05 260 A 1 ATOM 2094 O O . ALA A 0 260 . 3.006 -7.874 -1.425 1.00 85.05 260 A 1 ATOM 2095 N N . LEU A 0 261 . 0.900 -8.103 -2.176 1.00 88.39 261 A 1 ATOM 2096 C CA . LEU A 0 261 . 1.208 -9.072 -3.228 1.00 88.39 261 A 1 ATOM 2097 C C . LEU A 0 261 . 2.068 -8.464 -4.332 1.00 88.39 261 A 1 ATOM 2098 C CB . LEU A 0 261 . -0.099 -9.604 -3.834 1.00 88.39 261 A 1 ATOM 2099 O O . LEU A 0 261 . 2.916 -9.161 -4.887 1.00 88.39 261 A 1 ATOM 2100 C CG . LEU A 0 261 . -0.890 -10.523 -2.895 1.00 88.39 261 A 1 ATOM 2101 C CD1 . LEU A 0 261 . -2.297 -10.720 -3.454 1.00 88.39 261 A 1 ATOM 2102 C CD2 . LEU A 0 261 . -0.246 -11.899 -2.771 1.00 88.39 261 A 1 ATOM 2103 N N . ALA A 0 262 . 1.884 -7.180 -4.636 1.00 85.59 262 A 1 ATOM 2104 C CA . ALA A 0 262 . 2.707 -6.462 -5.592 1.00 85.59 262 A 1 ATOM 2105 C C . ALA A 0 262 . 4.178 -6.501 -5.158 1.00 85.59 262 A 1 ATOM 2106 C CB . ALA A 0 262 . 2.165 -5.035 -5.725 1.00 85.59 262 A 1 ATOM 2107 O O . ALA A 0 262 . 5.027 -6.926 -5.944 1.00 85.59 262 A 1 ATOM 2108 N N . ILE A 0 263 . 4.475 -6.126 -3.910 1.00 84.01 263 A 1 ATOM 2109 C CA . ILE A 0 263 . 5.848 -6.105 -3.381 1.00 84.01 263 A 1 ATOM 2110 C C . ILE A 0 263 . 6.457 -7.508 -3.393 1.00 84.01 263 A 1 ATOM 2111 C CB . ILE A 0 263 . 5.871 -5.475 -1.972 1.00 84.01 263 A 1 ATOM 2112 O O . ILE A 0 263 . 7.574 -7.688 -3.884 1.00 84.01 263 A 1 ATOM 2113 C CG1 . ILE A 0 263 . 5.507 -3.976 -2.078 1.00 84.01 263 A 1 ATOM 2114 C CG2 . ILE A 0 263 . 7.249 -5.649 -1.300 1.00 84.01 263 A 1 ATOM 2115 C CD1 . ILE A 0 263 . 5.221 -3.326 -0.724 1.00 84.01 263 A 1 ATOM 2116 N N . ALA A 0 264 . 5.710 -8.510 -2.924 1.00 86.29 264 A 1 ATOM 2117 C CA . ALA A 0 264 . 6.166 -9.898 -2.938 1.00 86.29 264 A 1 ATOM 2118 C C . ALA A 0 264 . 6.461 -10.392 -4.368 1.00 86.29 264 A 1 ATOM 2119 C CB . ALA A 0 264 . 5.098 -10.758 -2.250 1.00 86.29 264 A 1 ATOM 2120 O O . ALA A 0 264 . 7.454 -11.087 -4.608 1.00 86.29 264 A 1 ATOM 2121 N N . LEU A 0 265 . 5.628 -10.011 -5.341 1.00 85.74 265 A 1 ATOM 2122 C CA . LEU A 0 265 . 5.817 -10.364 -6.746 1.00 85.74 265 A 1 ATOM 2123 C C . LEU A 0 265 . 7.022 -9.634 -7.355 1.00 85.74 265 A 1 ATOM 2124 C CB . LEU A 0 265 . 4.504 -10.093 -7.499 1.00 85.74 265 A 1 ATOM 2125 O O . LEU A 0 265 . 7.799 -10.257 -8.071 1.00 85.74 265 A 1 ATOM 2126 C CG . LEU A 0 265 . 4.511 -10.487 -8.984 1.00 85.74 265 A 1 ATOM 2127 C CD1 . LEU A 0 265 . 4.840 -11.965 -9.208 1.00 85.74 265 A 1 ATOM 2128 C CD2 . LEU A 0 265 . 3.122 -10.232 -9.570 1.00 85.74 265 A 1 ATOM 2129 N N . ALA A 0 266 . 7.236 -8.358 -7.034 1.00 83.48 266 A 1 ATOM 2130 C CA . ALA A 0 266 . 8.390 -7.596 -7.510 1.00 83.48 266 A 1 ATOM 2131 C C . ALA A 0 266 . 9.714 -8.142 -6.985 1.00 83.48 266 A 1 ATOM 2132 C CB . ALA A 0 266 . 8.217 -6.144 -7.097 1.00 83.48 266 A 1 ATOM 2133 O O . ALA A 0 266 . 10.632 -8.355 -7.771 1.00 83.48 266 A 1 ATOM 2134 N N . GLN A 0 267 . 9.791 -8.450 -5.689 1.00 83.80 267 A 1 ATOM 2135 C CA . GLN A 0 267 . 10.963 -9.104 -5.100 1.00 83.80 267 A 1 ATOM 2136 C C . GLN A 0 267 . 11.233 -10.463 -5.756 1.00 83.80 267 A 1 ATOM 2137 C CB . GLN A 0 267 . 10.723 -9.298 -3.599 1.00 83.80 267 A 1 ATOM 2138 O O . GLN A 0 267 . 12.382 -10.837 -5.980 1.00 83.80 267 A 1 ATOM 2139 C CG . GLN A 0 267 . 10.800 -7.980 -2.813 1.00 83.80 267 A 1 ATOM 2140 C CD . GLN A 0 267 . 10.454 -8.173 -1.340 1.00 83.80 267 A 1 ATOM 2141 N NE2 . GLN A 0 267 . 10.921 -7.313 -0.461 1.00 83.80 267 A 1 ATOM 2142 O OE1 . GLN A 0 267 . 9.754 -9.091 -0.950 1.00 83.80 267 A 1 ATOM 2143 N N . SER A 0 268 . 10.175 -11.194 -6.113 1.00 86.65 268 A 1 ATOM 2144 C CA . SER A 0 268 . 10.297 -12.478 -6.809 1.00 86.65 268 A 1 ATOM 2145 C C . SER A 0 268 . 10.780 -12.313 -8.255 1.00 86.65 268 A 1 ATOM 2146 C CB . SER A 0 268 . 8.972 -13.237 -6.745 1.00 86.65 268 A 1 ATOM 2147 O O . SER A 0 268 . 11.599 -13.106 -8.712 1.00 86.65 268 A 1 ATOM 2148 O OG . SER A 0 268 . 8.612 -13.414 -5.387 1.00 86.65 268 A 1 ATOM 2149 N N . ILE A 0 269 . 10.343 -11.265 -8.960 1.00 83.32 269 A 1 ATOM 2150 C CA . ILE A 0 269 . 10.828 -10.923 -10.308 1.00 83.32 269 A 1 ATOM 2151 C C . ILE A 0 269 . 12.293 -10.468 -10.264 1.00 83.32 269 A 1 ATOM 2152 C CB . ILE A 0 269 . 9.914 -9.855 -10.960 1.00 83.32 269 A 1 ATOM 2153 O O . ILE A 0 269 . 13.084 -10.888 -11.105 1.00 83.32 269 A 1 ATOM 2154 C CG1 . ILE A 0 269 . 8.517 -10.443 -11.267 1.00 83.32 269 A 1 ATOM 2155 C CG2 . ILE A 0 269 . 10.527 -9.306 -12.266 1.00 83.32 269 A 1 ATOM 2156 C CD1 . ILE A 0 269 . 7.443 -9.374 -11.515 1.00 83.32 269 A 1 ATOM 2157 N N . GLU A 0 270 . 12.679 -9.650 -9.283 1.00 81.80 270 A 1 ATOM 2158 C CA . GLU A 0 270 . 14.070 -9.211 -9.109 1.00 81.80 270 A 1 ATOM 2159 C C . GLU A 0 270 . 14.989 -10.393 -8.755 1.00 81.80 270 A 1 ATOM 2160 C CB . GLU A 0 270 . 14.150 -8.070 -8.072 1.00 81.80 270 A 1 ATOM 2161 O O . GLU A 0 270 . 16.077 -10.508 -9.319 1.00 81.80 270 A 1 ATOM 2162 C CG . GLU A 0 270 . 13.576 -6.750 -8.635 1.00 81.80 270 A 1 ATOM 2163 C CD . GLU A 0 270 . 13.678 -5.527 -7.699 1.00 81.80 270 A 1 ATOM 2164 O OE1 . GLU A 0 270 . 13.511 -4.385 -8.221 1.00 81.80 270 A 1 ATOM 2165 O OE2 . GLU A 0 270 . 13.899 -5.708 -6.481 1.00 81.80 270 A 1 ATOM 2166 N N . LYS A 0 271 . 14.524 -11.335 -7.920 1.00 83.53 271 A 1 ATOM 2167 C CA . LYS A 0 271 . 15.234 -12.593 -7.630 1.00 83.53 271 A 1 ATOM 2168 C C . LYS A 0 271 . 15.373 -13.488 -8.865 1.00 83.53 271 A 1 ATOM 2169 C CB . LYS A 0 271 . 14.522 -13.320 -6.479 1.00 83.53 271 A 1 ATOM 2170 O O . LYS A 0 271 . 16.416 -14.101 -9.060 1.00 83.53 271 A 1 ATOM 2171 C CG . LYS A 0 271 . 15.300 -14.553 -5.990 1.00 83.53 271 A 1 ATOM 2172 C CD . LYS A 0 271 . 14.610 -15.174 -4.769 1.00 83.53 271 A 1 ATOM 2173 C CE . LYS A 0 271 . 15.451 -16.314 -4.185 1.00 83.53 271 A 1 ATOM 2174 N NZ . LYS A 0 271 . 14.809 -16.904 -2.980 1.00 83.53 271 A 1 ATOM 2175 N N . TYR A 0 272 . 14.352 -13.552 -9.718 1.00 84.78 272 A 1 ATOM 2176 C CA . TYR A 0 272 . 14.459 -14.259 -10.996 1.00 84.78 272 A 1 ATOM 2177 C C . TYR A 0 272 . 15.506 -13.601 -11.907 1.00 84.78 272 A 1 ATOM 2178 C CB . TYR A 0 272 . 13.091 -14.303 -11.686 1.00 84.78 272 A 1 ATOM 2179 O O . TYR A 0 272 . 16.343 -14.291 -12.488 1.00 84.78 272 A 1 ATOM 2180 C CG . TYR A 0 272 . 13.136 -15.002 -13.028 1.00 84.78 272 A 1 ATOM 2181 C CD1 . TYR A 0 272 . 13.235 -14.241 -14.208 1.00 84.78 272 A 1 ATOM 2182 C CD2 . TYR A 0 272 . 13.147 -16.408 -13.090 1.00 84.78 272 A 1 ATOM 2183 C CE1 . TYR A 0 272 . 13.348 -14.886 -15.454 1.00 84.78 272 A 1 ATOM 2184 C CE2 . TYR A 0 272 . 13.247 -17.058 -14.336 1.00 84.78 272 A 1 ATOM 2185 O OH . TYR A 0 272 . 13.485 -16.918 -16.719 1.00 84.78 272 A 1 ATOM 2186 C CZ . TYR A 0 272 . 13.354 -16.296 -15.518 1.00 84.78 272 A 1 ATOM 2187 N N . GLY A 0 273 . 15.483 -12.268 -12.000 1.00 79.32 273 A 1 ATOM 2188 C CA . GLY A 0 273 . 16.410 -11.492 -12.821 1.00 79.32 273 A 1 ATOM 2189 C C . GLY A 0 273 . 17.870 -11.589 -12.374 1.00 79.32 273 A 1 ATOM 2190 O O . GLY A 0 273 . 18.754 -11.525 -13.221 1.00 79.32 273 A 1 ATOM 2191 N N . SER A 0 274 . 18.137 -11.781 -11.078 1.00 79.95 274 A 1 ATOM 2192 C CA . SER A 0 274 . 19.505 -11.953 -10.569 1.00 79.95 274 A 1 ATOM 2193 C C . SER A 0 274 . 20.068 -13.362 -10.776 1.00 79.95 274 A 1 ATOM 2194 C CB . SER A 0 274 . 19.576 -11.562 -9.092 1.00 79.95 274 A 1 ATOM 2195 O O . SER A 0 274 . 21.281 -13.518 -10.889 1.00 79.95 274 A 1 ATOM 2196 O OG . SER A 0 274 . 18.814 -12.431 -8.276 1.00 79.95 274 A 1 ATOM 2197 N N . ILE A 0 275 . 19.208 -14.383 -10.837 1.00 79.98 275 A 1 ATOM 2198 C CA . ILE A 0 275 . 19.616 -15.785 -11.028 1.00 79.98 275 A 1 ATOM 2199 C C . ILE A 0 275 . 19.685 -16.146 -12.521 1.00 79.98 275 A 1 ATOM 2200 C CB . ILE A 0 275 . 18.665 -16.717 -10.237 1.00 79.98 275 A 1 ATOM 2201 O O . ILE A 0 275 . 20.534 -16.936 -12.934 1.00 79.98 275 A 1 ATOM 2202 C CG1 . ILE A 0 275 . 18.734 -16.419 -8.718 1.00 79.98 275 A 1 ATOM 2203 C CG2 . ILE A 0 275 . 19.006 -18.202 -10.478 1.00 79.98 275 A 1 ATOM 2204 C CD1 . ILE A 0 275 . 17.636 -17.108 -7.895 1.00 79.98 275 A 1 ATOM 2205 N N . SER A 0 276 . 18.798 -15.589 -13.349 1.00 74.01 276 A 1 ATOM 2206 C CA . SER A 0 276 . 18.709 -15.931 -14.770 1.00 74.01 276 A 1 ATOM 2207 C C . SER A 0 276 . 19.797 -15.228 -15.591 1.00 74.01 276 A 1 ATOM 2208 C CB . SER A 0 276 . 17.309 -15.609 -15.304 1.00 74.01 276 A 1 ATOM 2209 O O . SER A 0 276 . 19.734 -14.030 -15.848 1.00 74.01 276 A 1 ATOM 2210 O OG . SER A 0 276 . 17.179 -15.998 -16.664 1.00 74.01 276 A 1 ATOM 2211 N N . ALA A 0 277 . 20.762 -16.000 -16.097 1.00 68.74 277 A 1 ATOM 2212 C CA . ALA A 0 277 . 21.806 -15.532 -17.018 1.00 68.74 277 A 1 ATOM 2213 C C . ALA A 0 277 . 21.322 -15.366 -18.483 1.00 68.74 277 A 1 ATOM 2214 C CB . ALA A 0 277 . 23.025 -16.454 -16.876 1.00 68.74 277 A 1 ATOM 2215 O O . ALA A 0 277 . 22.098 -15.534 -19.422 1.00 68.74 277 A 1 ATOM 2216 N N . GLY A 0 278 . 20.033 -15.073 -18.703 1.00 68.63 278 A 1 ATOM 2217 C CA . GLY A 0 278 . 19.451 -14.778 -20.022 1.00 68.63 278 A 1 ATOM 2218 C C . GLY A 0 278 . 18.708 -15.932 -20.712 1.00 68.63 278 A 1 ATOM 2219 O O . GLY A 0 278 . 17.878 -15.669 -21.579 1.00 68.63 278 A 1 ATOM 2220 N N . ASN A 0 279 . 18.921 -17.185 -20.297 1.00 76.63 279 A 1 ATOM 2221 C CA . ASN A 0 279 . 18.120 -18.329 -20.751 1.00 76.63 279 A 1 ATOM 2222 C C . ASN A 0 279 . 16.973 -18.631 -19.774 1.00 76.63 279 A 1 ATOM 2223 C CB . ASN A 0 279 . 19.030 -19.548 -20.995 1.00 76.63 279 A 1 ATOM 2224 O O . ASN A 0 279 . 17.083 -18.378 -18.571 1.00 76.63 279 A 1 ATOM 2225 C CG . ASN A 0 279 . 19.874 -19.414 -22.254 1.00 76.63 279 A 1 ATOM 2226 N ND2 . ASN A 0 279 . 20.941 -20.170 -22.363 1.00 76.63 279 A 1 ATOM 2227 O OD1 . ASN A 0 279 . 19.578 -18.668 -23.169 1.00 76.63 279 A 1 ATOM 2228 N N . PHE A 0 280 . 15.872 -19.191 -20.293 1.00 76.30 280 A 1 ATOM 2229 C CA . PHE A 0 280 . 14.764 -19.665 -19.461 1.00 76.30 280 A 1 ATOM 2230 C C . PHE A 0 280 . 15.231 -20.857 -18.621 1.00 76.30 280 A 1 ATOM 2231 C CB . PHE A 0 280 . 13.541 -20.019 -20.323 1.00 76.30 280 A 1 ATOM 2232 O O . PHE A 0 280 . 15.354 -21.973 -19.123 1.00 76.30 280 A 1 ATOM 2233 C CG . PHE A 0 280 . 12.334 -20.457 -19.507 1.00 76.30 280 A 1 ATOM 2234 C CD1 . PHE A 0 280 . 12.023 -21.824 -19.362 1.00 76.30 280 A 1 ATOM 2235 C CD2 . PHE A 0 280 . 11.537 -19.494 -18.859 1.00 76.30 280 A 1 ATOM 2236 C CE1 . PHE A 0 280 . 10.919 -22.222 -18.586 1.00 76.30 280 A 1 ATOM 2237 C CE2 . PHE A 0 280 . 10.435 -19.891 -18.080 1.00 76.30 280 A 1 ATOM 2238 C CZ . PHE A 0 280 . 10.124 -21.255 -17.945 1.00 76.30 280 A 1 ATOM 2239 N N . ASP A 0 281 . 15.503 -20.600 -17.345 1.00 83.40 281 A 1 ATOM 2240 C CA . ASP A 0 281 . 15.814 -21.631 -16.366 1.00 83.40 281 A 1 ATOM 2241 C C . ASP A 0 281 . 14.549 -21.977 -15.571 1.00 83.40 281 A 1 ATOM 2242 C CB . ASP A 0 281 . 16.995 -21.202 -15.483 1.00 83.40 281 A 1 ATOM 2243 O O . ASP A 0 281 . 14.029 -21.171 -14.790 1.00 83.40 281 A 1 ATOM 2244 C CG . ASP A 0 281 . 17.305 -22.257 -14.416 1.00 83.40 281 A 1 ATOM 2245 O OD1 . ASP A 0 281 . 16.889 -23.425 -14.603 1.00 83.40 281 A 1 ATOM 2246 O OD2 . ASP A 0 281 . 17.839 -21.879 -13.355 1.00 83.40 281 A 1 ATOM 2247 N N . GLY A 0 282 . 14.046 -23.197 -15.775 1.00 86.47 282 A 1 ATOM 2248 C CA . GLY A 0 282 . 12.879 -23.706 -15.057 1.00 86.47 282 A 1 ATOM 2249 C C . GLY A 0 282 . 13.109 -23.787 -13.545 1.00 86.47 282 A 1 ATOM 2250 O O . GLY A 0 282 . 12.163 -23.595 -12.777 1.00 86.47 282 A 1 ATOM 2251 N N . HIS A 0 283 . 14.354 -24.001 -13.105 1.00 88.77 283 A 1 ATOM 2252 C CA . HIS A 0 283 . 14.699 -24.023 -11.686 1.00 88.77 283 A 1 ATOM 2253 C C . HIS A 0 283 . 14.639 -22.615 -11.075 1.00 88.77 283 A 1 ATOM 2254 C CB . HIS A 0 283 . 16.073 -24.678 -11.506 1.00 88.77 283 A 1 ATOM 2255 O O . HIS A 0 283 . 13.993 -22.426 -10.041 1.00 88.77 283 A 1 ATOM 2256 C CG . HIS A 0 283 . 16.528 -24.665 -10.074 1.00 88.77 283 A 1 ATOM 2257 C CD2 . HIS A 0 283 . 16.191 -25.555 -9.090 1.00 88.77 283 A 1 ATOM 2258 N ND1 . HIS A 0 283 . 17.333 -23.709 -9.505 1.00 88.77 283 A 1 ATOM 2259 C CE1 . HIS A 0 283 . 17.483 -24.016 -8.206 1.00 88.77 283 A 1 ATOM 2260 N NE2 . HIS A 0 283 . 16.796 -25.129 -7.903 1.00 88.77 283 A 1 ATOM 2261 N N . ALA A 0 284 . 15.225 -21.608 -11.733 1.00 87.71 284 A 1 ATOM 2262 C CA . ALA A 0 284 . 15.107 -20.209 -11.316 1.00 87.71 284 A 1 ATOM 2263 C C . ALA A 0 284 . 13.644 -19.740 -11.255 1.00 87.71 284 A 1 ATOM 2264 C CB . ALA A 0 284 . 15.912 -19.327 -12.275 1.00 87.71 284 A 1 ATOM 2265 O O . ALA A 0 284 . 13.251 -19.054 -10.305 1.00 87.71 284 A 1 ATOM 2266 N N . PHE A 0 285 . 12.818 -20.140 -12.228 1.00 88.02 285 A 1 ATOM 2267 C CA . PHE A 0 285 . 11.390 -19.821 -12.232 1.00 88.02 285 A 1 ATOM 2268 C C . PHE A 0 285 . 10.664 -20.444 -11.031 1.00 88.02 285 A 1 ATOM 2269 C CB . PHE A 0 285 . 10.757 -20.258 -13.558 1.00 88.02 285 A 1 ATOM 2270 O O . PHE A 0 285 . 10.016 -19.723 -10.269 1.00 88.02 285 A 1 ATOM 2271 C CG . PHE A 0 285 . 9.265 -19.988 -13.608 1.00 88.02 285 A 1 ATOM 2272 C CD1 . PHE A 0 285 . 8.345 -21.037 -13.412 1.00 88.02 285 A 1 ATOM 2273 C CD2 . PHE A 0 285 . 8.796 -18.675 -13.798 1.00 88.02 285 A 1 ATOM 2274 C CE1 . PHE A 0 285 . 6.964 -20.773 -13.413 1.00 88.02 285 A 1 ATOM 2275 C CE2 . PHE A 0 285 . 7.414 -18.412 -13.797 1.00 88.02 285 A 1 ATOM 2276 C CZ . PHE A 0 285 . 6.498 -19.461 -13.605 1.00 88.02 285 A 1 ATOM 2277 N N . LEU A 0 286 . 10.818 -21.755 -10.807 1.00 91.29 286 A 1 ATOM 2278 C CA . LEU A 0 286 . 10.184 -22.442 -9.678 1.00 91.29 286 A 1 ATOM 2279 C C . LEU A 0 286 . 10.651 -21.870 -8.333 1.00 91.29 286 A 1 ATOM 2280 C CB . LEU A 0 286 . 10.468 -23.952 -9.776 1.00 91.29 286 A 1 ATOM 2281 O O . LEU A 0 286 . 9.826 -21.626 -7.456 1.00 91.29 286 A 1 ATOM 2282 C CG . LEU A 0 286 . 9.821 -24.785 -8.649 1.00 91.29 286 A 1 ATOM 2283 C CD1 . LEU A 0 286 . 8.292 -24.742 -8.703 1.00 91.29 286 A 1 ATOM 2284 C CD2 . LEU A 0 286 . 10.268 -26.241 -8.758 1.00 91.29 286 A 1 ATOM 2285 N N . SER A 0 287 . 11.949 -21.598 -8.183 1.00 89.49 287 A 1 ATOM 2286 C CA . SER A 0 287 . 12.517 -20.981 -6.977 1.00 89.49 287 A 1 ATOM 2287 C C . SER A 0 287 . 11.927 -19.593 -6.708 1.00 89.49 287 A 1 ATOM 2288 C CB . SER A 0 287 . 14.039 -20.902 -7.126 1.00 89.49 287 A 1 ATOM 2289 O O . SER A 0 287 . 11.637 -19.254 -5.561 1.00 89.49 287 A 1 ATOM 2290 O OG . SER A 0 287 . 14.642 -20.384 -5.954 1.00 89.49 287 A 1 ATOM 2291 N N . SER A 0 288 . 11.666 -18.809 -7.755 1.00 88.68 288 A 1 ATOM 2292 C CA . SER A 0 288 . 11.049 -17.480 -7.638 1.00 88.68 288 A 1 ATOM 2293 C C . SER A 0 288 . 9.569 -17.564 -7.249 1.00 88.68 288 A 1 ATOM 2294 C CB . SER A 0 288 . 11.223 -16.702 -8.943 1.00 88.68 288 A 1 ATOM 2295 O O . SER A 0 288 . 9.116 -16.809 -6.390 1.00 88.68 288 A 1 ATOM 2296 O OG . SER A 0 288 . 12.599 -16.627 -9.259 1.00 88.68 288 A 1 ATOM 2297 N N . VAL A 0 289 . 8.826 -18.526 -7.808 1.00 89.33 289 A 1 ATOM 2298 C CA . VAL A 0 289 . 7.427 -18.797 -7.425 1.00 89.33 289 A 1 ATOM 2299 C C . VAL A 0 289 . 7.335 -19.315 -5.986 1.00 89.33 289 A 1 ATOM 2300 C CB . VAL A 0 289 . 6.774 -19.789 -8.410 1.00 89.33 289 A 1 ATOM 2301 O O . VAL A 0 289 . 6.480 -18.871 -5.222 1.00 89.33 289 A 1 ATOM 2302 C CG1 . VAL A 0 289 . 5.364 -20.206 -7.970 1.00 89.33 289 A 1 ATOM 2303 C CG2 . VAL A 0 289 . 6.645 -19.171 -9.809 1.00 89.33 289 A 1 ATOM 2304 N N . LEU A 0 290 . 8.230 -20.215 -5.575 1.00 91.00 290 A 1 ATOM 2305 C CA . LEU A 0 290 . 8.298 -20.683 -4.189 1.00 91.00 290 A 1 ATOM 2306 C C . LEU A 0 290 . 8.670 -19.547 -3.235 1.00 91.00 290 A 1 ATOM 2307 C CB . LEU A 0 290 . 9.302 -21.842 -4.076 1.00 91.00 290 A 1 ATOM 2308 O O . LEU A 0 290 . 8.053 -19.419 -2.181 1.00 91.00 290 A 1 ATOM 2309 C CG . LEU A 0 290 . 8.815 -23.168 -4.686 1.00 91.00 290 A 1 ATOM 2310 C CD1 . LEU A 0 290 . 9.950 -24.190 -4.633 1.00 91.00 290 A 1 ATOM 2311 C CD2 . LEU A 0 290 . 7.613 -23.747 -3.934 1.00 91.00 290 A 1 ATOM 2312 N N . ASN A 0 291 . 9.615 -18.685 -3.619 1.00 90.10 291 A 1 ATOM 2313 C CA . ASN A 0 291 . 9.973 -17.501 -2.843 1.00 90.10 291 A 1 ATOM 2314 C C . ASN A 0 291 . 8.761 -16.592 -2.619 1.00 90.10 291 A 1 ATOM 2315 C CB . ASN A 0 291 . 11.104 -16.751 -3.559 1.00 90.10 291 A 1 ATOM 2316 O O . ASN A 0 291 . 8.540 -16.152 -1.498 1.00 90.10 291 A 1 ATOM 2317 C CG . ASN A 0 291 . 11.730 -15.704 -2.666 1.00 90.10 291 A 1 ATOM 2318 N ND2 . ASN A 0 291 . 11.710 -14.451 -3.042 1.00 90.10 291 A 1 ATOM 2319 O OD1 . ASN A 0 291 . 12.355 -16.025 -1.675 1.00 90.10 291 A 1 ATOM 2320 N N . PHE A 0 292 . 7.936 -16.372 -3.644 1.00 90.16 292 A 1 ATOM 2321 C CA . PHE A 0 292 . 6.697 -15.607 -3.515 1.00 90.16 292 A 1 ATOM 2322 C C . PHE A 0 292 . 5.759 -16.188 -2.441 1.00 90.16 292 A 1 ATOM 2323 C CB . PHE A 0 292 . 6.009 -15.555 -4.883 1.00 90.16 292 A 1 ATOM 2324 O O . PHE A 0 292 . 5.307 -15.460 -1.555 1.00 90.16 292 A 1 ATOM 2325 C CG . PHE A 0 292 . 4.642 -14.923 -4.851 1.00 90.16 292 A 1 ATOM 2326 C CD1 . PHE A 0 292 . 3.493 -15.735 -4.825 1.00 90.16 292 A 1 ATOM 2327 C CD2 . PHE A 0 292 . 4.522 -13.523 -4.839 1.00 90.16 292 A 1 ATOM 2328 C CE1 . PHE A 0 292 . 2.221 -15.142 -4.821 1.00 90.16 292 A 1 ATOM 2329 C CE2 . PHE A 0 292 . 3.250 -12.929 -4.833 1.00 90.16 292 A 1 ATOM 2330 C CZ . PHE A 0 292 . 2.103 -13.742 -4.841 1.00 90.16 292 A 1 ATOM 2331 N N . PHE A 0 293 . 5.501 -17.501 -2.473 1.00 90.76 293 A 1 ATOM 2332 C CA . PHE A 0 293 . 4.632 -18.153 -1.486 1.00 90.76 293 A 1 ATOM 2333 C C . PHE A 0 293 . 5.240 -18.193 -0.080 1.00 90.76 293 A 1 ATOM 2334 C CB . PHE A 0 293 . 4.261 -19.566 -1.951 1.00 90.76 293 A 1 ATOM 2335 O O . PHE A 0 293 . 4.504 -18.030 0.891 1.00 90.76 293 A 1 ATOM 2336 C CG . PHE A 0 293 . 3.257 -19.597 -3.086 1.00 90.76 293 A 1 ATOM 2337 C CD1 . PHE A 0 293 . 1.936 -19.162 -2.865 1.00 90.76 293 A 1 ATOM 2338 C CD2 . PHE A 0 293 . 3.630 -20.071 -4.356 1.00 90.76 293 A 1 ATOM 2339 C CE1 . PHE A 0 293 . 0.997 -19.188 -3.911 1.00 90.76 293 A 1 ATOM 2340 C CE2 . PHE A 0 293 . 2.692 -20.096 -5.403 1.00 90.76 293 A 1 ATOM 2341 C CZ . PHE A 0 293 . 1.377 -19.653 -5.182 1.00 90.76 293 A 1 ATOM 2342 N N . ILE A 0 294 . 6.560 -18.366 0.044 1.00 91.55 294 A 1 ATOM 2343 C CA . ILE A 0 294 . 7.266 -18.329 1.334 1.00 91.55 294 A 1 ATOM 2344 C C . ILE A 0 294 . 7.186 -16.930 1.945 1.00 91.55 294 A 1 ATOM 2345 C CB . ILE A 0 294 . 8.731 -18.797 1.168 1.00 91.55 294 A 1 ATOM 2346 O O . ILE A 0 294 . 6.861 -16.802 3.120 1.00 91.55 294 A 1 ATOM 2347 C CG1 . ILE A 0 294 . 8.766 -20.315 0.876 1.00 91.55 294 A 1 ATOM 2348 C CG2 . ILE A 0 294 . 9.572 -18.488 2.424 1.00 91.55 294 A 1 ATOM 2349 C CD1 . ILE A 0 294 . 10.122 -20.812 0.358 1.00 91.55 294 A 1 ATOM 2350 N N . MET A 0 295 . 7.422 -15.885 1.152 1.00 90.71 295 A 1 ATOM 2351 C CA . MET A 0 295 . 7.365 -14.496 1.608 1.00 90.71 295 A 1 ATOM 2352 C C . MET A 0 295 . 5.954 -14.107 2.050 1.00 90.71 295 A 1 ATOM 2353 C CB . MET A 0 295 . 7.845 -13.581 0.474 1.00 90.71 295 A 1 ATOM 2354 O O . MET A 0 295 . 5.768 -13.584 3.147 1.00 90.71 295 A 1 ATOM 2355 C CG . MET A 0 295 . 9.353 -13.722 0.231 1.00 90.71 295 A 1 ATOM 2356 S SD . MET A 0 295 . 10.407 -13.091 1.550 1.00 90.71 295 A 1 ATOM 2357 C CE . MET A 0 295 . 9.903 -11.351 1.477 1.00 90.71 295 A 1 ATOM 2358 N N . PHE A 0 296 . 4.943 -14.406 1.229 1.00 89.23 296 A 1 ATOM 2359 C CA . PHE A 0 296 . 3.553 -14.100 1.565 1.00 89.23 296 A 1 ATOM 2360 C C . PHE A 0 296 . 3.042 -14.942 2.746 1.00 89.23 296 A 1 ATOM 2361 C CB . PHE A 0 296 . 2.677 -14.291 0.321 1.00 89.23 296 A 1 ATOM 2362 O O . PHE A 0 296 . 2.453 -14.411 3.689 1.00 89.23 296 A 1 ATOM 2363 C CG . PHE A 0 296 . 1.227 -13.948 0.592 1.00 89.23 296 A 1 ATOM 2364 C CD1 . PHE A 0 296 . 0.346 -14.933 1.081 1.00 89.23 296 A 1 ATOM 2365 C CD2 . PHE A 0 296 . 0.784 -12.620 0.457 1.00 89.23 296 A 1 ATOM 2366 C CE1 . PHE A 0 296 . -0.967 -14.585 1.449 1.00 89.23 296 A 1 ATOM 2367 C CE2 . PHE A 0 296 . -0.539 -12.279 0.791 1.00 89.23 296 A 1 ATOM 2368 C CZ . PHE A 0 296 . -1.414 -13.261 1.285 1.00 89.23 296 A 1 ATOM 2369 N N . GLY A 0 297 . 3.274 -16.257 2.713 1.00 91.69 297 A 1 ATOM 2370 C CA . GLY A 0 297 . 2.846 -17.183 3.762 1.00 91.69 297 A 1 ATOM 2371 C C . GLY A 0 297 . 3.559 -16.932 5.092 1.00 91.69 297 A 1 ATOM 2372 O O . GLY A 0 297 . 2.914 -16.921 6.139 1.00 91.69 297 A 1 ATOM 2373 N N . GLY A 0 298 . 4.864 -16.657 5.052 1.00 93.51 298 A 1 ATOM 2374 C CA . GLY A 0 298 . 5.677 -16.297 6.214 1.00 93.51 298 A 1 ATOM 2375 C C . GLY A 0 298 . 5.208 -15.005 6.881 1.00 93.51 298 A 1 ATOM 2376 O O . GLY A 0 298 . 5.050 -14.974 8.104 1.00 93.51 298 A 1 ATOM 2377 N N . SER A 0 299 . 4.871 -13.976 6.096 1.00 93.71 299 A 1 ATOM 2378 C CA . SER A 0 299 . 4.245 -12.757 6.623 1.00 93.71 299 A 1 ATOM 2379 C C . SER A 0 299 . 2.876 -13.016 7.262 1.00 93.71 299 A 1 ATOM 2380 C CB . SER A 0 299 . 4.013 -11.737 5.517 1.00 93.71 299 A 1 ATOM 2381 O O . SER A 0 299 . 2.590 -12.506 8.344 1.00 93.71 299 A 1 ATOM 2382 O OG . SER A 0 299 . 5.191 -11.145 5.030 1.00 93.71 299 A 1 ATOM 2383 N N . PHE A 0 300 . 2.019 -13.819 6.621 1.00 92.41 300 A 1 ATOM 2384 C CA . PHE A 0 300 . 0.701 -14.160 7.167 1.00 92.41 300 A 1 ATOM 2385 C C . PHE A 0 300 . 0.819 -14.849 8.533 1.00 92.41 300 A 1 ATOM 2386 C CB . PHE A 0 300 . -0.059 -15.042 6.164 1.00 92.41 300 A 1 ATOM 2387 O O . PHE A 0 300 . 0.178 -14.427 9.498 1.00 92.41 300 A 1 ATOM 2388 C CG . PHE A 0 300 . -1.350 -15.619 6.716 1.00 92.41 300 A 1 ATOM 2389 C CD1 . PHE A 0 300 . -1.397 -16.937 7.207 1.00 92.41 300 A 1 ATOM 2390 C CD2 . PHE A 0 300 . -2.501 -14.821 6.779 1.00 92.41 300 A 1 ATOM 2391 C CE1 . PHE A 0 300 . -2.590 -17.444 7.756 1.00 92.41 300 A 1 ATOM 2392 C CE2 . PHE A 0 300 . -3.693 -15.321 7.329 1.00 92.41 300 A 1 ATOM 2393 C CZ . PHE A 0 300 . -3.738 -16.635 7.819 1.00 92.41 300 A 1 ATOM 2394 N N . VAL A 0 301 . 1.681 -15.867 8.635 1.00 94.76 301 A 1 ATOM 2395 C CA . VAL A 0 301 . 1.923 -16.595 9.889 1.00 94.76 301 A 1 ATOM 2396 C C . VAL A 0 301 . 2.501 -15.661 10.950 1.00 94.76 301 A 1 ATOM 2397 C CB . VAL A 0 301 . 2.837 -17.813 9.650 1.00 94.76 301 A 1 ATOM 2398 O O . VAL A 0 301 . 2.018 -15.662 12.080 1.00 94.76 301 A 1 ATOM 2399 C CG1 . VAL A 0 301 . 3.242 -18.512 10.956 1.00 94.76 301 A 1 ATOM 2400 C CG2 . VAL A 0 301 . 2.121 -18.860 8.784 1.00 94.76 301 A 1 ATOM 2401 N N . THR A 0 302 . 3.469 -14.816 10.588 1.00 95.01 302 A 1 ATOM 2402 C CA . THR A 0 302 . 4.070 -13.835 11.505 1.00 95.01 302 A 1 ATOM 2403 C C . THR A 0 302 . 3.017 -12.881 12.079 1.00 95.01 302 A 1 ATOM 2404 C CB . THR A 0 302 . 5.195 -13.055 10.812 1.00 95.01 302 A 1 ATOM 2405 O O . THR A 0 302 . 2.919 -12.745 13.299 1.00 95.01 302 A 1 ATOM 2406 C CG2 . THR A 0 302 . 5.842 -12.052 11.763 1.00 95.01 302 A 1 ATOM 2407 O OG1 . THR A 0 302 . 6.192 -13.959 10.392 1.00 95.01 302 A 1 ATOM 2408 N N . GLY A 0 303 . 2.164 -12.299 11.232 1.00 95.30 303 A 1 ATOM 2409 C CA . GLY A 0 303 . 1.092 -11.392 11.652 1.00 95.30 303 A 1 ATOM 2410 C C . GLY A 0 303 . 0.069 -12.040 12.585 1.00 95.30 303 A 1 ATOM 2411 O O . GLY A 0 303 . -0.257 -11.489 13.638 1.00 95.30 303 A 1 ATOM 2412 N N . VAL A 0 304 . -0.407 -13.239 12.237 1.00 94.22 304 A 1 ATOM 2413 C CA . VAL A 0 304 . -1.341 -13.993 13.089 1.00 94.22 304 A 1 ATOM 2414 C C . VAL A 0 304 . -0.672 -14.378 14.407 1.00 94.22 304 A 1 ATOM 2415 C CB . VAL A 0 304 . -1.887 -15.233 12.356 1.00 94.22 304 A 1 ATOM 2416 O O . VAL A 0 304 . -1.275 -14.211 15.464 1.00 94.22 304 A 1 ATOM 2417 C CG1 . VAL A 0 304 . -2.758 -16.118 13.259 1.00 94.22 304 A 1 ATOM 2418 C CG2 . VAL A 0 304 . -2.755 -14.818 11.159 1.00 94.22 304 A 1 ATOM 2419 N N . SER A 0 305 . 0.582 -14.836 14.375 1.00 93.97 305 A 1 ATOM 2420 C CA . SER A 0 305 . 1.288 -15.276 15.581 1.00 93.97 305 A 1 ATOM 2421 C C . SER A 0 305 . 1.462 -14.145 16.599 1.00 93.97 305 A 1 ATOM 2422 C CB . SER A 0 305 . 2.623 -15.943 15.232 1.00 93.97 305 A 1 ATOM 2423 O O . SER A 0 305 . 1.102 -14.326 17.761 1.00 93.97 305 A 1 ATOM 2424 O OG . SER A 0 305 . 3.579 -15.016 14.761 1.00 93.97 305 A 1 ATOM 2425 N N . ILE A 0 306 . 1.901 -12.954 16.177 1.00 94.28 306 A 1 ATOM 2426 C CA . ILE A 0 306 . 2.056 -11.800 17.075 1.00 94.28 306 A 1 ATOM 2427 C C . ILE A 0 306 . 0.691 -11.280 17.545 1.00 94.28 306 A 1 ATOM 2428 C CB . ILE A 0 306 . 2.925 -10.703 16.421 1.00 94.28 306 A 1 ATOM 2429 O O . ILE A 0 306 . 0.544 -10.918 18.716 1.00 94.28 306 A 1 ATOM 2430 C CG1 . ILE A 0 306 . 4.334 -11.274 16.132 1.00 94.28 306 A 1 ATOM 2431 C CG2 . ILE A 0 306 . 3.028 -9.491 17.368 1.00 94.28 306 A 1 ATOM 2432 C CD1 . ILE A 0 306 . 5.238 -10.358 15.308 1.00 94.28 306 A 1 ATOM 2433 N N . GLY A 0 307 . -0.342 -11.322 16.697 1.00 94.03 307 A 1 ATOM 2434 C CA . GLY A 0 307 . -1.714 -11.021 17.115 1.00 94.03 307 A 1 ATOM 2435 C C . GLY A 0 307 . -2.221 -11.972 18.210 1.00 94.03 307 A 1 ATOM 2436 O O . GLY A 0 307 . -2.777 -11.525 19.216 1.00 94.03 307 A 1 ATOM 2437 N N . CYS A 0 308 . -1.964 -13.276 18.076 1.00 93.09 308 A 1 ATOM 2438 C CA . CYS A 0 308 . -2.289 -14.277 19.093 1.00 93.09 308 A 1 ATOM 2439 C C . CYS A 0 308 . -1.485 -14.071 20.383 1.00 93.09 308 A 1 ATOM 2440 C CB . CYS A 0 308 . -2.049 -15.684 18.530 1.00 93.09 308 A 1 ATOM 2441 O O . CYS A 0 308 . -2.068 -14.108 21.465 1.00 93.09 308 A 1 ATOM 2442 S SG . CYS A 0 308 . -3.262 -16.077 17.238 1.00 93.09 308 A 1 ATOM 2443 N N . VAL A 0 309 . -0.180 -13.796 20.284 1.00 93.36 309 A 1 ATOM 2444 C CA . VAL A 0 309 . 0.669 -13.461 21.440 1.00 93.36 309 A 1 ATOM 2445 C C . VAL A 0 309 . 0.136 -12.224 22.154 1.00 93.36 309 A 1 ATOM 2446 C CB . VAL A 0 309 . 2.137 -13.260 21.017 1.00 93.36 309 A 1 ATOM 2447 O O . VAL A 0 309 . 0.019 -12.243 23.373 1.00 93.36 309 A 1 ATOM 2448 C CG1 . VAL A 0 309 . 3.008 -12.660 22.130 1.00 93.36 309 A 1 ATOM 2449 C CG2 . VAL A 0 309 . 2.767 -14.601 20.623 1.00 93.36 309 A 1 ATOM 2450 N N . THR A 0 310 . -0.276 -11.189 21.419 1.00 91.55 310 A 1 ATOM 2451 C CA . THR A 0 310 . -0.886 -9.991 22.017 1.00 91.55 310 A 1 ATOM 2452 C C . THR A 0 310 . -2.159 -10.349 22.780 1.00 91.55 310 A 1 ATOM 2453 C CB . THR A 0 310 . -1.239 -8.922 20.973 1.00 91.55 310 A 1 ATOM 2454 O O . THR A 0 310 . -2.347 -9.896 23.903 1.00 91.55 310 A 1 ATOM 2455 C CG2 . THR A 0 310 . -1.583 -7.602 21.672 1.00 91.55 310 A 1 ATOM 2456 O OG1 . THR A 0 310 . -0.168 -8.657 20.096 1.00 91.55 310 A 1 ATOM 2457 N N . SER A 0 311 . -3.024 -11.191 22.205 1.00 91.38 311 A 1 ATOM 2458 C CA . SER A 0 311 . -4.251 -11.645 22.871 1.00 91.38 311 A 1 ATOM 2459 C C . SER A 0 311 . -3.983 -12.468 24.132 1.00 91.38 311 A 1 ATOM 2460 C CB . SER A 0 311 . -5.084 -12.482 21.902 1.00 91.38 311 A 1 ATOM 2461 O O . SER A 0 311 . -4.719 -12.347 25.108 1.00 91.38 311 A 1 ATOM 2462 O OG . SER A 0 311 . -6.410 -12.582 22.372 1.00 91.38 311 A 1 ATOM 2463 N N . LEU A 0 312 . -2.946 -13.310 24.123 1.00 90.36 312 A 1 ATOM 2464 C CA . LEU A 0 312 . -2.535 -14.084 25.295 1.00 90.36 312 A 1 ATOM 2465 C C . LEU A 0 312 . -1.932 -13.181 26.368 1.00 90.36 312 A 1 ATOM 2466 C CB . LEU A 0 312 . -1.524 -15.167 24.885 1.00 90.36 312 A 1 ATOM 2467 O O . LEU A 0 312 . -2.262 -13.341 27.539 1.00 90.36 312 A 1 ATOM 2468 C CG . LEU A 0 312 . -2.131 -16.319 24.071 1.00 90.36 312 A 1 ATOM 2469 C CD1 . LEU A 0 312 . -1.011 -17.219 23.550 1.00 90.36 312 A 1 ATOM 2470 C CD2 . LEU A 0 312 . -3.093 -17.177 24.899 1.00 90.36 312 A 1 ATOM 2471 N N . LEU A 0 313 . -1.098 -12.216 25.973 1.00 90.29 313 A 1 ATOM 2472 C CA . LEU A 0 313 . -0.545 -11.225 26.887 1.00 90.29 313 A 1 ATOM 2473 C C . LEU A 0 313 . -1.680 -10.478 27.585 1.00 90.29 313 A 1 ATOM 2474 C CB . LEU A 0 313 . 0.421 -10.277 26.152 1.00 90.29 313 A 1 ATOM 2475 O O . LEU A 0 313 . -1.758 -10.573 28.799 1.00 90.29 313 A 1 ATOM 2476 C CG . LEU A 0 313 . 1.786 -10.904 25.811 1.00 90.29 313 A 1 ATOM 2477 C CD1 . LEU A 0 313 . 2.567 -9.958 24.898 1.00 90.29 313 A 1 ATOM 2478 C CD2 . LEU A 0 313 . 2.632 -11.168 27.060 1.00 90.29 313 A 1 ATOM 2479 N N . THR A 0 314 . -2.625 -9.876 26.853 1.00 88.30 314 A 1 ATOM 2480 C CA . THR A 0 314 . -3.754 -9.144 27.467 1.00 88.30 314 A 1 ATOM 2481 C C . THR A 0 314 . -4.706 -10.021 28.284 1.00 88.30 314 A 1 ATOM 2482 C CB . THR A 0 314 . -4.589 -8.379 26.429 1.00 88.30 314 A 1 ATOM 2483 O O . THR A 0 314 . -5.433 -9.510 29.132 1.00 88.30 314 A 1 ATOM 2484 C CG2 . THR A 0 314 . -3.786 -7.307 25.693 1.00 88.30 314 A 1 ATOM 2485 O OG1 . THR A 0 314 . -5.154 -9.232 25.454 1.00 88.30 314 A 1 ATOM 2486 N N . LYS A 0 315 . -4.726 -11.338 28.046 1.00 85.00 315 A 1 ATOM 2487 C CA . LYS A 0 315 . -5.493 -12.301 28.850 1.00 85.00 315 A 1 ATOM 2488 C C . LYS A 0 315 . -4.798 -12.642 30.172 1.00 85.00 315 A 1 ATOM 2489 C CB . LYS A 0 315 . -5.771 -13.554 28.002 1.00 85.00 315 A 1 ATOM 2490 O O . LYS A 0 315 . -5.472 -12.764 31.192 1.00 85.00 315 A 1 ATOM 2491 C CG . LYS A 0 315 . -6.539 -14.640 28.771 1.00 85.00 315 A 1 ATOM 2492 C CD . LYS A 0 315 . -6.973 -15.788 27.850 1.00 85.00 315 A 1 ATOM 2493 C CE . LYS A 0 315 . -7.637 -16.894 28.681 1.00 85.00 315 A 1 ATOM 2494 N NZ . LYS A 0 315 . -8.258 -17.942 27.836 1.00 85.00 315 A 1 ATOM 2495 N N . PHE A 0 316 . -3.481 -12.862 30.154 1.00 83.67 316 A 1 ATOM 2496 C CA . PHE A 0 316 . -2.724 -13.301 31.334 1.00 83.67 316 A 1 ATOM 2497 C C . PHE A 0 316 . -2.244 -12.149 32.205 1.00 83.67 316 A 1 ATOM 2498 C CB . PHE A 0 316 . -1.521 -14.154 30.916 1.00 83.67 316 A 1 ATOM 2499 O O . PHE A 0 316 . -2.224 -12.280 33.429 1.00 83.67 316 A 1 ATOM 2500 C CG . PHE A 0 316 . -1.886 -15.550 30.464 1.00 83.67 316 A 1 ATOM 2501 C CD1 . PHE A 0 316 . -2.509 -16.438 31.363 1.00 83.67 316 A 1 ATOM 2502 C CD2 . PHE A 0 316 . -1.582 -15.976 29.160 1.00 83.67 316 A 1 ATOM 2503 C CE1 . PHE A 0 316 . -2.863 -17.732 30.945 1.00 83.67 316 A 1 ATOM 2504 C CE2 . PHE A 0 316 . -1.928 -17.272 28.746 1.00 83.67 316 A 1 ATOM 2505 C CZ . PHE A 0 316 . -2.585 -18.142 29.632 1.00 83.67 316 A 1 ATOM 2506 N N . THR A 0 317 . -1.848 -11.030 31.605 1.00 80.54 317 A 1 ATOM 2507 C CA . THR A 0 317 . -1.541 -9.832 32.367 1.00 80.54 317 A 1 ATOM 2508 C C . THR A 0 317 . -2.866 -9.150 32.683 1.00 80.54 317 A 1 ATOM 2509 C CB . THR A 0 317 . -0.513 -8.933 31.661 1.00 80.54 317 A 1 ATOM 2510 O O . THR A 0 317 . -3.549 -8.636 31.802 1.00 80.54 317 A 1 ATOM 2511 C CG2 . THR A 0 317 . 0.843 -9.608 31.486 1.00 80.54 317 A 1 ATOM 2512 O OG1 . THR A 0 317 . -0.909 -8.502 30.386 1.00 80.54 317 A 1 ATOM 2513 N N . HIS A 0 318 . -3.272 -9.174 33.954 1.00 75.03 318 A 1 ATOM 2514 C CA . HIS A 0 318 . -4.493 -8.524 34.455 1.00 75.03 318 A 1 ATOM 2515 C C . HIS A 0 318 . -4.334 -6.985 34.469 1.00 75.03 318 A 1 ATOM 2516 C CB . HIS A 0 318 . -4.875 -9.157 35.810 1.00 75.03 318 A 1 ATOM 2517 O O . HIS A 0 318 . -4.605 -6.304 35.444 1.00 75.03 318 A 1 ATOM 2518 C CG . HIS A 0 318 . -6.346 -9.088 36.137 1.00 75.03 318 A 1 ATOM 2519 C CD2 . HIS A 0 318 . -7.281 -10.045 35.863 1.00 75.03 318 A 1 ATOM 2520 N ND1 . HIS A 0 318 . -6.975 -8.024 36.764 1.00 75.03 318 A 1 ATOM 2521 C CE1 . HIS A 0 318 . -8.267 -8.353 36.880 1.00 75.03 318 A 1 ATOM 2522 N NE2 . HIS A 0 318 . -8.484 -9.558 36.330 1.00 75.03 318 A 1 ATOM 2523 N N . ILE A 0 319 . -3.838 -6.415 33.365 1.00 77.49 319 A 1 ATOM 2524 C CA . ILE A 0 319 . -3.555 -4.982 33.173 1.00 77.49 319 A 1 ATOM 2525 C C . ILE A 0 319 . -4.853 -4.198 32.911 1.00 77.49 319 A 1 ATOM 2526 C CB . ILE A 0 319 . -2.478 -4.800 32.066 1.00 77.49 319 A 1 ATOM 2527 O O . ILE A 0 319 . -4.828 -2.976 32.814 1.00 77.49 319 A 1 ATOM 2528 C CG1 . ILE A 0 319 . -1.141 -5.432 32.511 1.00 77.49 319 A 1 ATOM 2529 C CG2 . ILE A 0 319 . -2.187 -3.333 31.712 1.00 77.49 319 A 1 ATOM 2530 C CD1 . ILE A 0 319 . -0.071 -5.507 31.405 1.00 77.49 319 A 1 ATOM 2531 N N . LYS A 0 320 . -6.013 -4.869 32.857 1.00 72.41 320 A 1 ATOM 2532 C CA . LYS A 0 320 . -7.332 -4.242 32.659 1.00 72.41 320 A 1 ATOM 2533 C C . LYS A 0 320 . -7.642 -3.150 33.695 1.00 72.41 320 A 1 ATOM 2534 C CB . LYS A 0 320 . -8.434 -5.314 32.702 1.00 72.41 320 A 1 ATOM 2535 O O . LYS A 0 320 . -8.452 -2.274 33.413 1.00 72.41 320 A 1 ATOM 2536 C CG . LYS A 0 320 . -8.321 -6.392 31.610 1.00 72.41 320 A 1 ATOM 2537 C CD . LYS A 0 320 . -9.484 -7.389 31.746 1.00 72.41 320 A 1 ATOM 2538 C CE . LYS A 0 320 . -9.270 -8.629 30.871 1.00 72.41 320 A 1 ATOM 2539 N NZ . LYS A 0 320 . -10.260 -9.701 31.174 1.00 72.41 320 A 1 ATOM 2540 N N . GLU A 0 321 . -6.996 -3.182 34.864 1.00 80.38 321 A 1 ATOM 2541 C CA . GLU A 0 321 . -7.091 -2.140 35.898 1.00 80.38 321 A 1 ATOM 2542 C C . GLU A 0 321 . -6.475 -0.794 35.464 1.00 80.38 321 A 1 ATOM 2543 C CB . GLU A 0 321 . -6.395 -2.632 37.179 1.00 80.38 321 A 1 ATOM 2544 O O . GLU A 0 321 . -6.856 0.263 35.967 1.00 80.38 321 A 1 ATOM 2545 C CG . GLU A 0 321 . -7.028 -3.913 37.753 1.00 80.38 321 A 1 ATOM 2546 C CD . GLU A 0 321 . -6.425 -4.345 39.102 1.00 80.38 321 A 1 ATOM 2547 O OE1 . GLU A 0 321 . -7.031 -5.240 39.735 1.00 80.38 321 A 1 ATOM 2548 O OE2 . GLU A 0 321 . -5.392 -3.768 39.512 1.00 80.38 321 A 1 ATOM 2549 N N . HIS A 0 322 . -5.545 -0.811 34.505 1.00 88.89 322 A 1 ATOM 2550 C CA . HIS A 0 322 . -4.849 0.364 33.988 1.00 88.89 322 A 1 ATOM 2551 C C . HIS A 0 322 . -5.038 0.496 32.465 1.00 88.89 322 A 1 ATOM 2552 C CB . HIS A 0 322 . -3.373 0.301 34.394 1.00 88.89 322 A 1 ATOM 2553 O O . HIS A 0 322 . -4.186 0.042 31.691 1.00 88.89 322 A 1 ATOM 2554 C CG . HIS A 0 322 . -3.158 0.382 35.884 1.00 88.89 322 A 1 ATOM 2555 C CD2 . HIS A 0 322 . -2.385 -0.456 36.640 1.00 88.89 322 A 1 ATOM 2556 N ND1 . HIS A 0 322 . -3.713 1.305 36.744 1.00 88.89 322 A 1 ATOM 2557 C CE1 . HIS A 0 322 . -3.272 1.034 37.982 1.00 88.89 322 A 1 ATOM 2558 N NE2 . HIS A 0 322 . -2.440 -0.015 37.963 1.00 88.89 322 A 1 ATOM 2559 N N . PRO A 0 323 . -6.107 1.179 32.002 1.00 88.70 323 A 1 ATOM 2560 C CA . PRO A 0 323 . -6.449 1.265 30.577 1.00 88.70 323 A 1 ATOM 2561 C C . PRO A 0 323 . -5.350 1.919 29.722 1.00 88.70 323 A 1 ATOM 2562 C CB . PRO A 0 323 . -7.768 2.051 30.524 1.00 88.70 323 A 1 ATOM 2563 O O . PRO A 0 323 . -5.131 1.542 28.570 1.00 88.70 323 A 1 ATOM 2564 C CG . PRO A 0 323 . -7.795 2.835 31.836 1.00 88.70 323 A 1 ATOM 2565 C CD . PRO A 0 323 . -7.094 1.892 32.805 1.00 88.70 323 A 1 ATOM 2566 N N . LEU A 0 324 . -4.584 2.860 30.285 1.00 90.59 324 A 1 ATOM 2567 C CA . LEU A 0 324 . -3.455 3.482 29.586 1.00 90.59 324 A 1 ATOM 2568 C C . LEU A 0 324 . -2.345 2.468 29.252 1.00 90.59 324 A 1 ATOM 2569 C CB . LEU A 0 324 . -2.900 4.623 30.455 1.00 90.59 324 A 1 ATOM 2570 O O . LEU A 0 324 . -1.804 2.473 28.150 1.00 90.59 324 A 1 ATOM 2571 C CG . LEU A 0 324 . -1.833 5.467 29.728 1.00 90.59 324 A 1 ATOM 2572 C CD1 . LEU A 0 324 . -2.464 6.390 28.683 1.00 90.59 324 A 1 ATOM 2573 C CD2 . LEU A 0 324 . -1.070 6.324 30.735 1.00 90.59 324 A 1 ATOM 2574 N N . LEU A 0 325 . -2.006 1.587 30.195 1.00 91.12 325 A 1 ATOM 2575 C CA . LEU A 0 325 . -0.966 0.577 29.994 1.00 91.12 325 A 1 ATOM 2576 C C . LEU A 0 325 . -1.426 -0.494 28.997 1.00 91.12 325 A 1 ATOM 2577 C CB . LEU A 0 325 . -0.594 -0.046 31.354 1.00 91.12 325 A 1 ATOM 2578 O O . LEU A 0 325 . -0.647 -0.939 28.156 1.00 91.12 325 A 1 ATOM 2579 C CG . LEU A 0 325 . 0.896 0.071 31.699 1.00 91.12 325 A 1 ATOM 2580 C CD1 . LEU A 0 325 . 1.250 1.503 32.104 1.00 91.12 325 A 1 ATOM 2581 C CD2 . LEU A 0 325 . 1.232 -0.867 32.859 1.00 91.12 325 A 1 ATOM 2582 N N . GLU A 0 326 . -2.702 -0.873 29.067 1.00 91.56 326 A 1 ATOM 2583 C CA . GLU A 0 326 . -3.326 -1.830 28.154 1.00 91.56 326 A 1 ATOM 2584 C C . GLU A 0 326 . -3.316 -1.316 26.703 1.00 91.56 326 A 1 ATOM 2585 C CB . GLU A 0 326 . -4.754 -2.097 28.659 1.00 91.56 326 A 1 ATOM 2586 O O . GLU A 0 326 . -2.869 -2.015 25.789 1.00 91.56 326 A 1 ATOM 2587 C CG . GLU A 0 326 . -5.465 -3.167 27.832 1.00 91.56 326 A 1 ATOM 2588 C CD . GLU A 0 326 . -6.881 -3.474 28.345 1.00 91.56 326 A 1 ATOM 2589 O OE1 . GLU A 0 326 . -7.276 -4.652 28.270 1.00 91.56 326 A 1 ATOM 2590 O OE2 . GLU A 0 326 . -7.635 -2.543 28.725 1.00 91.56 326 A 1 ATOM 2591 N N . THR A 0 327 . -3.750 -0.071 26.492 1.00 91.79 327 A 1 ATOM 2592 C CA . THR A 0 327 . -3.730 0.580 25.171 1.00 91.79 327 A 1 ATOM 2593 C C . THR A 0 327 . -2.307 0.781 24.647 1.00 91.79 327 A 1 ATOM 2594 C CB . THR A 0 327 . -4.471 1.926 25.180 1.00 91.79 327 A 1 ATOM 2595 O O . THR A 0 327 . -2.056 0.517 23.470 1.00 91.79 327 A 1 ATOM 2596 C CG2 . THR A 0 327 . -5.973 1.767 25.383 1.00 91.79 327 A 1 ATOM 2597 O OG1 . THR A 0 327 . -4.025 2.757 26.216 1.00 91.79 327 A 1 ATOM 2598 N N . ALA A 0 328 . -1.352 1.166 25.499 1.00 92.70 328 A 1 ATOM 2599 C CA . ALA A 0 328 . 0.055 1.290 25.118 1.00 92.70 328 A 1 ATOM 2600 C C . ALA A 0 328 . 0.657 -0.056 24.685 1.00 92.70 328 A 1 ATOM 2601 C CB . ALA A 0 328 . 0.836 1.901 26.286 1.00 92.70 328 A 1 ATOM 2602 O O . ALA A 0 328 . 1.291 -0.133 23.630 1.00 92.70 328 A 1 ATOM 2603 N N . LEU A 0 329 . 0.416 -1.130 25.447 1.00 92.91 329 A 1 ATOM 2604 C CA . LEU A 0 329 . 0.856 -2.482 25.095 1.00 92.91 329 A 1 ATOM 2605 C C . LEU A 0 329 . 0.261 -2.922 23.753 1.00 92.91 329 A 1 ATOM 2606 C CB . LEU A 0 329 . 0.459 -3.451 26.225 1.00 92.91 329 A 1 ATOM 2607 O O . LEU A 0 329 . 0.979 -3.438 22.898 1.00 92.91 329 A 1 ATOM 2608 C CG . LEU A 0 329 . 0.886 -4.912 25.979 1.00 92.91 329 A 1 ATOM 2609 C CD1 . LEU A 0 329 . 2.408 -5.068 25.974 1.00 92.91 329 A 1 ATOM 2610 C CD2 . LEU A 0 329 . 0.312 -5.817 27.068 1.00 92.91 329 A 1 ATOM 2611 N N . PHE A 0 330 . -1.034 -2.677 23.548 1.00 93.40 330 A 1 ATOM 2612 C CA . PHE A 0 330 . -1.719 -2.974 22.293 1.00 93.40 330 A 1 ATOM 2613 C C . PHE A 0 330 . -1.038 -2.285 21.097 1.00 93.40 330 A 1 ATOM 2614 C CB . PHE A 0 330 . -3.190 -2.560 22.437 1.00 93.40 330 A 1 ATOM 2615 O O . PHE A 0 330 . -0.710 -2.939 20.103 1.00 93.40 330 A 1 ATOM 2616 C CG . PHE A 0 330 . -4.024 -2.867 21.217 1.00 93.40 330 A 1 ATOM 2617 C CD1 . PHE A 0 330 . -3.999 -2.003 20.109 1.00 93.40 330 A 1 ATOM 2618 C CD2 . PHE A 0 330 . -4.795 -4.040 21.175 1.00 93.40 330 A 1 ATOM 2619 C CE1 . PHE A 0 330 . -4.719 -2.337 18.951 1.00 93.40 330 A 1 ATOM 2620 C CE2 . PHE A 0 330 . -5.534 -4.359 20.024 1.00 93.40 330 A 1 ATOM 2621 C CZ . PHE A 0 330 . -5.486 -3.510 18.909 1.00 93.40 330 A 1 ATOM 2622 N N . VAL A 0 331 . -0.772 -0.978 21.206 1.00 93.43 331 A 1 ATOM 2623 C CA . VAL A 0 331 . -0.119 -0.193 20.147 1.00 93.43 331 A 1 ATOM 2624 C C . VAL A 0 331 . 1.311 -0.685 19.905 1.00 93.43 331 A 1 ATOM 2625 C CB . VAL A 0 331 . -0.155 1.314 20.473 1.00 93.43 331 A 1 ATOM 2626 O O . VAL A 0 331 . 1.674 -0.952 18.759 1.00 93.43 331 A 1 ATOM 2627 C CG1 . VAL A 0 331 . 0.649 2.149 19.467 1.00 93.43 331 A 1 ATOM 2628 C CG2 . VAL A 0 331 . -1.594 1.851 20.444 1.00 93.43 331 A 1 ATOM 2629 N N . LEU A 0 332 . 2.114 -0.887 20.950 1.00 94.48 332 A 1 ATOM 2630 C CA . LEU A 0 332 . 3.499 -1.354 20.813 1.00 94.48 332 A 1 ATOM 2631 C C . LEU A 0 332 . 3.587 -2.729 20.141 1.00 94.48 332 A 1 ATOM 2632 C CB . LEU A 0 332 . 4.163 -1.389 22.199 1.00 94.48 332 A 1 ATOM 2633 O O . LEU A 0 332 . 4.412 -2.925 19.248 1.00 94.48 332 A 1 ATOM 2634 C CG . LEU A 0 332 . 4.480 -0.001 22.783 1.00 94.48 332 A 1 ATOM 2635 C CD1 . LEU A 0 332 . 4.917 -0.156 24.240 1.00 94.48 332 A 1 ATOM 2636 C CD2 . LEU A 0 332 . 5.603 0.702 22.016 1.00 94.48 332 A 1 ATOM 2637 N N . MET A 0 333 . 2.709 -3.666 20.506 1.00 93.85 333 A 1 ATOM 2638 C CA . MET A 0 333 . 2.680 -4.998 19.894 1.00 93.85 333 A 1 ATOM 2639 C C . MET A 0 333 . 2.245 -4.958 18.422 1.00 93.85 333 A 1 ATOM 2640 C CB . MET A 0 333 . 1.762 -5.921 20.703 1.00 93.85 333 A 1 ATOM 2641 O O . MET A 0 333 . 2.778 -5.704 17.593 1.00 93.85 333 A 1 ATOM 2642 C CG . MET A 0 333 . 2.333 -6.279 22.083 1.00 93.85 333 A 1 ATOM 2643 S SD . MET A 0 333 . 3.958 -7.087 22.097 1.00 93.85 333 A 1 ATOM 2644 C CE . MET A 0 333 . 3.599 -8.587 21.147 1.00 93.85 333 A 1 ATOM 2645 N N . SER A 0 334 . 1.321 -4.059 18.065 1.00 93.87 334 A 1 ATOM 2646 C CA . SER A 0 334 . 0.924 -3.862 16.665 1.00 93.87 334 A 1 ATOM 2647 C C . SER A 0 334 . 2.094 -3.368 15.798 1.00 93.87 334 A 1 ATOM 2648 C CB . SER A 0 334 . -0.296 -2.940 16.564 1.00 93.87 334 A 1 ATOM 2649 O O . SER A 0 334 . 2.374 -3.955 14.752 1.00 93.87 334 A 1 ATOM 2650 O OG . SER A 0 334 . -0.010 -1.587 16.850 1.00 93.87 334 A 1 ATOM 2651 N N . TYR A 0 335 . 2.857 -2.377 16.272 1.00 94.05 335 A 1 ATOM 2652 C CA . TYR A 0 335 . 4.052 -1.875 15.583 1.00 94.05 335 A 1 ATOM 2653 C C . TYR A 0 335 . 5.198 -2.890 15.566 1.00 94.05 335 A 1 ATOM 2654 C CB . TYR A 0 335 . 4.520 -0.579 16.250 1.00 94.05 335 A 1 ATOM 2655 O O . TYR A 0 335 . 5.890 -3.021 14.555 1.00 94.05 335 A 1 ATOM 2656 C CG . TYR A 0 335 . 3.885 0.668 15.679 1.00 94.05 335 A 1 ATOM 2657 C CD1 . TYR A 0 335 . 4.414 1.231 14.500 1.00 94.05 335 A 1 ATOM 2658 C CD2 . TYR A 0 335 . 2.829 1.305 16.355 1.00 94.05 335 A 1 ATOM 2659 C CE1 . TYR A 0 335 . 3.946 2.476 14.043 1.00 94.05 335 A 1 ATOM 2660 C CE2 . TYR A 0 335 . 2.357 2.550 15.902 1.00 94.05 335 A 1 ATOM 2661 O OH . TYR A 0 335 . 2.630 4.432 14.456 1.00 94.05 335 A 1 ATOM 2662 C CZ . TYR A 0 335 . 2.952 3.156 14.777 1.00 94.05 335 A 1 ATOM 2663 N N . SER A 0 336 . 5.377 -3.652 16.649 1.00 94.02 336 A 1 ATOM 2664 C CA . SER A 0 336 . 6.375 -4.724 16.720 1.00 94.02 336 A 1 ATOM 2665 C C . SER A 0 336 . 6.182 -5.749 15.602 1.00 94.02 336 A 1 ATOM 2666 C CB . SER A 0 336 . 6.307 -5.409 18.087 1.00 94.02 336 A 1 ATOM 2667 O O . SER A 0 336 . 7.164 -6.211 15.031 1.00 94.02 336 A 1 ATOM 2668 O OG . SER A 0 336 . 7.269 -6.440 18.180 1.00 94.02 336 A 1 ATOM 2669 N N . THR A 0 337 . 4.935 -6.028 15.206 1.00 94.91 337 A 1 ATOM 2670 C CA . THR A 0 337 . 4.640 -6.935 14.086 1.00 94.91 337 A 1 ATOM 2671 C C . THR A 0 337 . 5.271 -6.474 12.776 1.00 94.91 337 A 1 ATOM 2672 C CB . THR A 0 337 . 3.131 -7.072 13.866 1.00 94.91 337 A 1 ATOM 2673 O O . THR A 0 337 . 5.829 -7.293 12.045 1.00 94.91 337 A 1 ATOM 2674 C CG2 . THR A 0 337 . 2.813 -8.094 12.778 1.00 94.91 337 A 1 ATOM 2675 O OG1 . THR A 0 337 . 2.486 -7.499 15.044 1.00 94.91 337 A 1 ATOM 2676 N N . PHE A 0 338 . 5.186 -5.176 12.475 1.00 94.44 338 A 1 ATOM 2677 C CA . PHE A 0 338 . 5.777 -4.608 11.266 1.00 94.44 338 A 1 ATOM 2678 C C . PHE A 0 338 . 7.295 -4.783 11.268 1.00 94.44 338 A 1 ATOM 2679 C CB . PHE A 0 338 . 5.447 -3.111 11.183 1.00 94.44 338 A 1 ATOM 2680 O O . PHE A 0 338 . 7.865 -5.368 10.349 1.00 94.44 338 A 1 ATOM 2681 C CG . PHE A 0 338 . 5.939 -2.497 9.894 1.00 94.44 338 A 1 ATOM 2682 C CD1 . PHE A 0 338 . 7.119 -1.736 9.922 1.00 94.44 338 A 1 ATOM 2683 C CD2 . PHE A 0 338 . 5.296 -2.752 8.667 1.00 94.44 338 A 1 ATOM 2684 C CE1 . PHE A 0 338 . 7.671 -1.257 8.728 1.00 94.44 338 A 1 ATOM 2685 C CE2 . PHE A 0 338 . 5.840 -2.247 7.473 1.00 94.44 338 A 1 ATOM 2686 C CZ . PHE A 0 338 . 7.034 -1.510 7.505 1.00 94.44 338 A 1 ATOM 2687 N N . LEU A 0 339 . 7.927 -4.305 12.343 1.00 94.20 339 A 1 ATOM 2688 C CA . LEU A 0 339 . 9.379 -4.266 12.482 1.00 94.20 339 A 1 ATOM 2689 C C . LEU A 0 339 . 9.975 -5.674 12.535 1.00 94.20 339 A 1 ATOM 2690 C CB . LEU A 0 339 . 9.734 -3.475 13.753 1.00 94.20 339 A 1 ATOM 2691 O O . LEU A 0 339 . 11.005 -5.928 11.922 1.00 94.20 339 A 1 ATOM 2692 C CG . LEU A 0 339 . 9.290 -2.000 13.741 1.00 94.20 339 A 1 ATOM 2693 C CD1 . LEU A 0 339 . 9.578 -1.374 15.106 1.00 94.20 339 A 1 ATOM 2694 C CD2 . LEU A 0 339 . 10.017 -1.181 12.674 1.00 94.20 339 A 1 ATOM 2695 N N . PHE A 0 340 . 9.313 -6.601 13.230 1.00 94.94 340 A 1 ATOM 2696 C CA . PHE A 0 340 . 9.747 -7.990 13.315 1.00 94.94 340 A 1 ATOM 2697 C C . PHE A 0 340 . 9.678 -8.687 11.954 1.00 94.94 340 A 1 ATOM 2698 C CB . PHE A 0 340 . 8.900 -8.723 14.359 1.00 94.94 340 A 1 ATOM 2699 O O . PHE A 0 340 . 10.618 -9.377 11.572 1.00 94.94 340 A 1 ATOM 2700 C CG . PHE A 0 340 . 9.308 -10.169 14.538 1.00 94.94 340 A 1 ATOM 2701 C CD1 . PHE A 0 340 . 8.584 -11.189 13.898 1.00 94.94 340 A 1 ATOM 2702 C CD2 . PHE A 0 340 . 10.442 -10.492 15.303 1.00 94.94 340 A 1 ATOM 2703 C CE1 . PHE A 0 340 . 8.974 -12.532 14.036 1.00 94.94 340 A 1 ATOM 2704 C CE2 . PHE A 0 340 . 10.840 -11.834 15.437 1.00 94.94 340 A 1 ATOM 2705 C CZ . PHE A 0 340 . 10.105 -12.854 14.807 1.00 94.94 340 A 1 ATOM 2706 N N . ALA A 0 341 . 8.598 -8.486 11.196 1.00 94.62 341 A 1 ATOM 2707 C CA . ALA A 0 341 . 8.466 -9.080 9.872 1.00 94.62 341 A 1 ATOM 2708 C C . ALA A 0 341 . 9.530 -8.556 8.893 1.00 94.62 341 A 1 ATOM 2709 C CB . ALA A 0 341 . 7.046 -8.824 9.381 1.00 94.62 341 A 1 ATOM 2710 O O . ALA A 0 341 . 10.171 -9.367 8.229 1.00 94.62 341 A 1 ATOM 2711 N N . GLU A 0 342 . 9.774 -7.243 8.858 1.00 91.53 342 A 1 ATOM 2712 C CA . GLU A 0 342 . 10.841 -6.660 8.029 1.00 91.53 342 A 1 ATOM 2713 C C . GLU A 0 342 . 12.236 -7.133 8.478 1.00 91.53 342 A 1 ATOM 2714 C CB . GLU A 0 342 . 10.750 -5.125 8.061 1.00 91.53 342 A 1 ATOM 2715 O O . GLU A 0 342 . 13.079 -7.443 7.640 1.00 91.53 342 A 1 ATOM 2716 C CG . GLU A 0 342 . 9.535 -4.553 7.305 1.00 91.53 342 A 1 ATOM 2717 C CD . GLU A 0 342 . 9.572 -4.757 5.777 1.00 91.53 342 A 1 ATOM 2718 O OE1 . GLU A 0 342 . 8.472 -4.909 5.182 1.00 91.53 342 A 1 ATOM 2719 O OE2 . GLU A 0 342 . 10.675 -4.740 5.188 1.00 91.53 342 A 1 ATOM 2720 N N . ALA A 0 343 . 12.475 -7.292 9.787 1.00 92.54 343 A 1 ATOM 2721 C CA . ALA A 0 343 . 13.742 -7.814 10.312 1.00 92.54 343 A 1 ATOM 2722 C C . ALA A 0 343 . 14.009 -9.278 9.915 1.00 92.54 343 A 1 ATOM 2723 C CB . ALA A 0 343 . 13.750 -7.651 11.836 1.00 92.54 343 A 1 ATOM 2724 O O . ALA A 0 343 . 15.157 -9.653 9.680 1.00 92.54 343 A 1 ATOM 2725 N N . VAL A 0 344 . 12.962 -10.104 9.815 1.00 92.05 344 A 1 ATOM 2726 C CA . VAL A 0 344 . 13.052 -11.492 9.317 1.00 92.05 344 A 1 ATOM 2727 C C . VAL A 0 344 . 13.234 -11.538 7.790 1.00 92.05 344 A 1 ATOM 2728 C CB . VAL A 0 344 . 11.824 -12.300 9.800 1.00 92.05 344 A 1 ATOM 2729 O O . VAL A 0 344 . 13.595 -12.575 7.236 1.00 92.05 344 A 1 ATOM 2730 C CG1 . VAL A 0 344 . 11.735 -13.723 9.230 1.00 92.05 344 A 1 ATOM 2731 C CG2 . VAL A 0 344 . 11.859 -12.466 11.328 1.00 92.05 344 A 1 ATOM 2732 N N . GLY A 0 345 . 13.023 -10.417 7.096 1.00 89.34 345 A 1 ATOM 2733 C CA . GLY A 0 345 . 13.025 -10.350 5.639 1.00 89.34 345 A 1 ATOM 2734 C C . GLY A 0 345 . 11.697 -10.782 5.020 1.00 89.34 345 A 1 ATOM 2735 O O . GLY A 0 345 . 11.667 -11.116 3.842 1.00 89.34 345 A 1 ATOM 2736 N N . PHE A 0 346 . 10.607 -10.793 5.789 1.00 90.97 346 A 1 ATOM 2737 C CA . PHE A 0 346 . 9.241 -10.921 5.286 1.00 90.97 346 A 1 ATOM 2738 C C . PHE A 0 346 . 8.631 -9.543 5.016 1.00 90.97 346 A 1 ATOM 2739 C CB . PHE A 0 346 . 8.396 -11.724 6.287 1.00 90.97 346 A 1 ATOM 2740 O O . PHE A 0 346 . 9.152 -8.516 5.434 1.00 90.97 346 A 1 ATOM 2741 C CG . PHE A 0 346 . 8.749 -13.188 6.462 1.00 90.97 346 A 1 ATOM 2742 C CD1 . PHE A 0 346 . 9.247 -13.961 5.393 1.00 90.97 346 A 1 ATOM 2743 C CD2 . PHE A 0 346 . 8.529 -13.796 7.712 1.00 90.97 346 A 1 ATOM 2744 C CE1 . PHE A 0 346 . 9.549 -15.319 5.582 1.00 90.97 346 A 1 ATOM 2745 C CE2 . PHE A 0 346 . 8.824 -15.157 7.899 1.00 90.97 346 A 1 ATOM 2746 C CZ . PHE A 0 346 . 9.344 -15.916 6.836 1.00 90.97 346 A 1 ATOM 2747 N N . THR A 0 347 . 7.485 -9.500 4.334 1.00 89.37 347 A 1 ATOM 2748 C CA . THR A 0 347 . 6.779 -8.227 4.123 1.00 89.37 347 A 1 ATOM 2749 C C . THR A 0 347 . 6.077 -7.791 5.415 1.00 89.37 347 A 1 ATOM 2750 C CB . THR A 0 347 . 5.824 -8.271 2.917 1.00 89.37 347 A 1 ATOM 2751 O O . THR A 0 347 . 5.202 -8.503 5.932 1.00 89.37 347 A 1 ATOM 2752 C CG2 . THR A 0 347 . 6.500 -8.768 1.637 1.00 89.37 347 A 1 ATOM 2753 O OG1 . THR A 0 347 . 4.708 -9.103 3.134 1.00 89.37 347 A 1 ATOM 2754 N N . GLY A 0 348 . 6.437 -6.627 5.953 1.00 91.50 348 A 1 ATOM 2755 C CA . GLY A 0 348 . 5.815 -6.052 7.149 1.00 91.50 348 A 1 ATOM 2756 C C . GLY A 0 348 . 4.350 -5.684 6.933 1.00 91.50 348 A 1 ATOM 2757 O O . GLY A 0 348 . 3.524 -5.840 7.828 1.00 91.50 348 A 1 ATOM 2758 N N . ILE A 0 349 . 4.002 -5.291 5.709 1.00 90.06 349 A 1 ATOM 2759 C CA . ILE A 0 349 . 2.660 -4.850 5.296 1.00 90.06 349 A 1 ATOM 2760 C C . ILE A 0 349 . 1.604 -5.947 5.481 1.00 90.06 349 A 1 ATOM 2761 C CB . ILE A 0 349 . 2.752 -4.369 3.833 1.00 90.06 349 A 1 ATOM 2762 O O . ILE A 0 349 . 0.584 -5.719 6.133 1.00 90.06 349 A 1 ATOM 2763 C CG1 . ILE A 0 349 . 3.593 -3.076 3.778 1.00 90.06 349 A 1 ATOM 2764 C CG2 . ILE A 0 349 . 1.377 -4.175 3.164 1.00 90.06 349 A 1 ATOM 2765 C CD1 . ILE A 0 349 . 4.272 -2.876 2.423 1.00 90.06 349 A 1 ATOM 2766 N N . VAL A 0 350 . 1.861 -7.155 4.961 1.00 90.66 350 A 1 ATOM 2767 C CA . VAL A 0 350 . 0.968 -8.314 5.145 1.00 90.66 350 A 1 ATOM 2768 C C . VAL A 0 350 . 0.841 -8.646 6.631 1.00 90.66 350 A 1 ATOM 2769 C CB . VAL A 0 350 . 1.505 -9.545 4.387 1.00 90.66 350 A 1 ATOM 2770 O O . VAL A 0 350 . -0.264 -8.853 7.132 1.00 90.66 350 A 1 ATOM 2771 C CG1 . VAL A 0 350 . 0.718 -10.828 4.671 1.00 90.66 350 A 1 ATOM 2772 C CG2 . VAL A 0 350 . 1.484 -9.385 2.876 1.00 90.66 350 A 1 ATOM 2773 N N . SER A 0 351 . 1.967 -8.671 7.346 1.00 94.07 351 A 1 ATOM 2774 C CA . SER A 0 351 . 2.009 -9.051 8.758 1.00 94.07 351 A 1 ATOM 2775 C C . SER A 0 351 . 1.172 -8.104 9.621 1.00 94.07 351 A 1 ATOM 2776 C CB . SER A 0 351 . 3.458 -9.094 9.249 1.00 94.07 351 A 1 ATOM 2777 O O . SER A 0 351 . 0.360 -8.566 10.419 1.00 94.07 351 A 1 ATOM 2778 O OG . SER A 0 351 . 4.231 -9.910 8.392 1.00 94.07 351 A 1 ATOM 2779 N N . VAL A 0 352 . 1.291 -6.788 9.420 1.00 94.02 352 A 1 ATOM 2780 C CA . VAL A 0 352 . 0.496 -5.777 10.140 1.00 94.02 352 A 1 ATOM 2781 C C . VAL A 0 352 . -0.986 -5.883 9.821 1.00 94.02 352 A 1 ATOM 2782 C CB . VAL A 0 352 . 0.981 -4.359 9.811 1.00 94.02 352 A 1 ATOM 2783 O O . VAL A 0 352 . -1.798 -5.803 10.739 1.00 94.02 352 A 1 ATOM 2784 C CG1 . VAL A 0 352 . 0.084 -3.251 10.374 1.00 94.02 352 A 1 ATOM 2785 C CG2 . VAL A 0 352 . 2.349 -4.139 10.431 1.00 94.02 352 A 1 ATOM 2786 N N . LEU A 0 353 . -1.357 -6.100 8.554 1.00 91.12 353 A 1 ATOM 2787 C CA . LEU A 0 353 . -2.759 -6.270 8.170 1.00 91.12 353 A 1 ATOM 2788 C C . LEU A 0 353 . -3.391 -7.449 8.919 1.00 91.12 353 A 1 ATOM 2789 C CB . LEU A 0 353 . -2.850 -6.476 6.648 1.00 91.12 353 A 1 ATOM 2790 O O . LEU A 0 353 . -4.436 -7.302 9.556 1.00 91.12 353 A 1 ATOM 2791 C CG . LEU A 0 353 . -4.285 -6.736 6.149 1.00 91.12 353 A 1 ATOM 2792 C CD1 . LEU A 0 353 . -5.184 -5.515 6.350 1.00 91.12 353 A 1 ATOM 2793 C CD2 . LEU A 0 353 . -4.254 -7.140 4.678 1.00 91.12 353 A 1 ATOM 2794 N N . PHE A 0 354 . -2.754 -8.620 8.861 1.00 91.32 354 A 1 ATOM 2795 C CA . PHE A 0 354 . -3.284 -9.818 9.508 1.00 91.32 354 A 1 ATOM 2796 C C . PHE A 0 354 . -3.186 -9.757 11.030 1.00 91.32 354 A 1 ATOM 2797 C CB . PHE A 0 354 . -2.620 -11.070 8.934 1.00 91.32 354 A 1 ATOM 2798 O O . PHE A 0 354 . -4.071 -10.287 11.703 1.00 91.32 354 A 1 ATOM 2799 C CG . PHE A 0 354 . -3.164 -11.424 7.565 1.00 91.32 354 A 1 ATOM 2800 C CD1 . PHE A 0 354 . -4.474 -11.925 7.443 1.00 91.32 354 A 1 ATOM 2801 C CD2 . PHE A 0 354 . -2.382 -11.245 6.411 1.00 91.32 354 A 1 ATOM 2802 C CE1 . PHE A 0 354 . -4.991 -12.256 6.177 1.00 91.32 354 A 1 ATOM 2803 C CE2 . PHE A 0 354 . -2.900 -11.573 5.144 1.00 91.32 354 A 1 ATOM 2804 C CZ . PHE A 0 354 . -4.201 -12.086 5.028 1.00 91.32 354 A 1 ATOM 2805 N N . CYS A 0 355 . -2.192 -9.063 11.584 1.00 94.03 355 A 1 ATOM 2806 C CA . CYS A 0 355 . -2.154 -8.751 13.008 1.00 94.03 355 A 1 ATOM 2807 C C . CYS A 0 355 . -3.318 -7.843 13.410 1.00 94.03 355 A 1 ATOM 2808 C CB . CYS A 0 355 . -0.795 -8.159 13.357 1.00 94.03 355 A 1 ATOM 2809 O O . CYS A 0 355 . -4.027 -8.190 14.344 1.00 94.03 355 A 1 ATOM 2810 S SG . CYS A 0 355 . -0.713 -7.765 15.123 1.00 94.03 355 A 1 ATOM 2811 N N . GLY A 0 356 . -3.614 -6.773 12.666 1.00 92.50 356 A 1 ATOM 2812 C CA . GLY A 0 356 . -4.767 -5.901 12.921 1.00 92.50 356 A 1 ATOM 2813 C C . GLY A 0 356 . -6.101 -6.642 12.868 1.00 92.50 356 A 1 ATOM 2814 O O . GLY A 0 356 . -6.925 -6.494 13.770 1.00 92.50 356 A 1 ATOM 2815 N N . VAL A 0 357 . -6.288 -7.524 11.881 1.00 89.81 357 A 1 ATOM 2816 C CA . VAL A 0 357 . -7.480 -8.388 11.791 1.00 89.81 357 A 1 ATOM 2817 C C . VAL A 0 357 . -7.554 -9.369 12.969 1.00 89.81 357 A 1 ATOM 2818 C CB . VAL A 0 357 . -7.503 -9.137 10.442 1.00 89.81 357 A 1 ATOM 2819 O O . VAL A 0 357 . -8.620 -9.550 13.561 1.00 89.81 357 A 1 ATOM 2820 C CG1 . VAL A 0 357 . -8.639 -10.167 10.358 1.00 89.81 357 A 1 ATOM 2821 C CG2 . VAL A 0 357 . -7.700 -8.158 9.277 1.00 89.81 357 A 1 ATOM 2822 N N . THR A 0 358 . -6.430 -9.987 13.338 1.00 90.15 358 A 1 ATOM 2823 C CA . THR A 0 358 . -6.337 -10.944 14.455 1.00 90.15 358 A 1 ATOM 2824 C C . THR A 0 358 . -6.591 -10.250 15.792 1.00 90.15 358 A 1 ATOM 2825 C CB . THR A 0 358 . -4.963 -11.638 14.448 1.00 90.15 358 A 1 ATOM 2826 O O . THR A 0 358 . -7.395 -10.724 16.591 1.00 90.15 358 A 1 ATOM 2827 C CG2 . THR A 0 358 . -4.756 -12.668 15.555 1.00 90.15 358 A 1 ATOM 2828 O OG1 . THR A 0 358 . -4.819 -12.344 13.240 1.00 90.15 358 A 1 ATOM 2829 N N . GLN A 0 359 . -5.983 -9.090 16.027 1.00 92.19 359 A 1 ATOM 2830 C CA . GLN A 0 359 . -6.173 -8.288 17.231 1.00 92.19 359 A 1 ATOM 2831 C C . GLN A 0 359 . -7.598 -7.736 17.320 1.00 92.19 359 A 1 ATOM 2832 C CB . GLN A 0 359 . -5.148 -7.147 17.269 1.00 92.19 359 A 1 ATOM 2833 O O . GLN A 0 359 . -8.193 -7.772 18.394 1.00 92.19 359 A 1 ATOM 2834 C CG . GLN A 0 359 . -3.722 -7.619 17.614 1.00 92.19 359 A 1 ATOM 2835 C CD . GLN A 0 359 . -2.753 -6.446 17.729 1.00 92.19 359 A 1 ATOM 2836 N NE2 . GLN A 0 359 . -1.651 -6.542 18.433 1.00 92.19 359 A 1 ATOM 2837 O OE1 . GLN A 0 359 . -2.970 -5.383 17.197 1.00 92.19 359 A 1 ATOM 2838 N N . ALA A 0 360 . -8.204 -7.315 16.207 1.00 89.70 360 A 1 ATOM 2839 C CA . ALA A 0 360 . -9.620 -6.957 16.185 1.00 89.70 360 A 1 ATOM 2840 C C . ALA A 0 360 . -10.520 -8.147 16.538 1.00 89.70 360 A 1 ATOM 2841 C CB . ALA A 0 360 . -9.987 -6.418 14.802 1.00 89.70 360 A 1 ATOM 2842 O O . ALA A 0 360 . -11.593 -7.961 17.105 1.00 89.70 360 A 1 ATOM 2843 N N . HIS A 0 361 . -10.131 -9.373 16.188 1.00 86.59 361 A 1 ATOM 2844 C CA . HIS A 0 361 . -10.941 -10.560 16.438 1.00 86.59 361 A 1 ATOM 2845 C C . HIS A 0 361 . -10.790 -11.114 17.863 1.00 86.59 361 A 1 ATOM 2846 C CB . HIS A 0 361 . -10.657 -11.605 15.359 1.00 86.59 361 A 1 ATOM 2847 O O . HIS A 0 361 . -11.802 -11.397 18.501 1.00 86.59 361 A 1 ATOM 2848 C CG . HIS A 0 361 . -11.661 -12.716 15.424 1.00 86.59 361 A 1 ATOM 2849 C CD2 . HIS A 0 361 . -12.931 -12.707 14.913 1.00 86.59 361 A 1 ATOM 2850 N ND1 . HIS A 0 361 . -11.520 -13.884 16.124 1.00 86.59 361 A 1 ATOM 2851 C CE1 . HIS A 0 361 . -12.666 -14.565 16.028 1.00 86.59 361 A 1 ATOM 2852 N NE2 . HIS A 0 361 . -13.577 -13.873 15.320 1.00 86.59 361 A 1 ATOM 2853 N N . TYR A 0 362 . -9.561 -11.233 18.368 1.00 88.11 362 A 1 ATOM 2854 C CA . TYR A 0 362 . -9.269 -11.844 19.669 1.00 88.11 362 A 1 ATOM 2855 C C . TYR A 0 362 . -8.969 -10.800 20.740 1.00 88.11 362 A 1 ATOM 2856 C CB . TYR A 0 362 . -8.123 -12.857 19.535 1.00 88.11 362 A 1 ATOM 2857 O O . TYR A 0 362 . -9.697 -10.700 21.726 1.00 88.11 362 A 1 ATOM 2858 C CG . TYR A 0 362 . -8.368 -13.898 18.471 1.00 88.11 362 A 1 ATOM 2859 C CD1 . TYR A 0 362 . -9.335 -14.895 18.678 1.00 88.11 362 A 1 ATOM 2860 C CD2 . TYR A 0 362 . -7.668 -13.832 17.256 1.00 88.11 362 A 1 ATOM 2861 C CE1 . TYR A 0 362 . -9.627 -15.798 17.645 1.00 88.11 362 A 1 ATOM 2862 C CE2 . TYR A 0 362 . -7.969 -14.720 16.212 1.00 88.11 362 A 1 ATOM 2863 O OH . TYR A 0 362 . -9.370 -16.423 15.341 1.00 88.11 362 A 1 ATOM 2864 C CZ . TYR A 0 362 . -8.971 -15.688 16.400 1.00 88.11 362 A 1 ATOM 2865 N N . THR A 0 363 . -7.945 -9.972 20.518 1.00 89.42 363 A 1 ATOM 2866 C CA . THR A 0 363 . -7.461 -9.013 21.519 1.00 89.42 363 A 1 ATOM 2867 C C . THR A 0 363 . -8.538 -8.001 21.901 1.00 89.42 363 A 1 ATOM 2868 C CB . THR A 0 363 . -6.202 -8.290 21.022 1.00 89.42 363 A 1 ATOM 2869 O O . THR A 0 363 . -8.706 -7.742 23.086 1.00 89.42 363 A 1 ATOM 2870 C CG2 . THR A 0 363 . -5.496 -7.501 22.117 1.00 89.42 363 A 1 ATOM 2871 O OG1 . THR A 0 363 . -5.271 -9.230 20.537 1.00 89.42 363 A 1 ATOM 2872 N N . TYR A 0 364 . -9.330 -7.504 20.942 1.00 88.45 364 A 1 ATOM 2873 C CA . TYR A 0 364 . -10.407 -6.540 21.190 1.00 88.45 364 A 1 ATOM 2874 C C . TYR A 0 364 . -11.406 -7.017 22.242 1.00 88.45 364 A 1 ATOM 2875 C CB . TYR A 0 364 . -11.176 -6.262 19.892 1.00 88.45 364 A 1 ATOM 2876 O O . TYR A 0 364 . -11.887 -6.216 23.035 1.00 88.45 364 A 1 ATOM 2877 C CG . TYR A 0 364 . -12.247 -5.191 20.033 1.00 88.45 364 A 1 ATOM 2878 C CD1 . TYR A 0 364 . -13.619 -5.509 20.040 1.00 88.45 364 A 1 ATOM 2879 C CD2 . TYR A 0 364 . -11.847 -3.860 20.212 1.00 88.45 364 A 1 ATOM 2880 C CE1 . TYR A 0 364 . -14.577 -4.479 20.170 1.00 88.45 364 A 1 ATOM 2881 C CE2 . TYR A 0 364 . -12.789 -2.821 20.305 1.00 88.45 364 A 1 ATOM 2882 O OH . TYR A 0 364 . -15.084 -2.144 20.414 1.00 88.45 364 A 1 ATOM 2883 C CZ . TYR A 0 364 . -14.162 -3.133 20.286 1.00 88.45 364 A 1 ATOM 2884 N N . ASN A 0 365 . -11.719 -8.314 22.274 1.00 86.57 365 A 1 ATOM 2885 C CA . ASN A 0 365 . -12.700 -8.852 23.214 1.00 86.57 365 A 1 ATOM 2886 C C . ASN A 0 365 . -12.146 -8.916 24.644 1.00 86.57 365 A 1 ATOM 2887 C CB . ASN A 0 365 . -13.174 -10.225 22.723 1.00 86.57 365 A 1 ATOM 2888 O O . ASN A 0 365 . -12.922 -8.799 25.588 1.00 86.57 365 A 1 ATOM 2889 C CG . ASN A 0 365 . -13.872 -10.191 21.372 1.00 86.57 365 A 1 ATOM 2890 N ND2 . ASN A 0 365 . -13.934 -11.329 20.725 1.00 86.57 365 A 1 ATOM 2891 O OD1 . ASN A 0 365 . -14.339 -9.177 20.864 1.00 86.57 365 A 1 ATOM 2892 N N . ASN A 0 366 . -10.824 -9.038 24.794 1.00 86.54 366 A 1 ATOM 2893 C CA . ASN A 0 366 . -10.153 -9.046 26.094 1.00 86.54 366 A 1 ATOM 2894 C C . ASN A 0 366 . -9.977 -7.642 26.679 1.00 86.54 366 A 1 ATOM 2895 C CB . ASN A 0 366 . -8.793 -9.749 25.964 1.00 86.54 366 A 1 ATOM 2896 O O . ASN A 0 366 . -9.784 -7.531 27.885 1.00 86.54 366 A 1 ATOM 2897 C CG . ASN A 0 366 . -8.905 -11.212 25.607 1.00 86.54 366 A 1 ATOM 2898 N ND2 . ASN A 0 366 . -7.783 -11.842 25.355 1.00 86.54 366 A 1 ATOM 2899 O OD1 . ASN A 0 366 . -9.979 -11.799 25.564 1.00 86.54 366 A 1 ATOM 2900 N N . LEU A 0 367 . -10.058 -6.596 25.848 1.00 87.84 367 A 1 ATOM 2901 C CA . LEU A 0 367 . -9.855 -5.218 26.285 1.00 87.84 367 A 1 ATOM 2902 C C . LEU A 0 367 . -10.972 -4.722 27.214 1.00 87.84 367 A 1 ATOM 2903 C CB . LEU A 0 367 . -9.688 -4.270 25.081 1.00 87.84 367 A 1 ATOM 2904 O O . LEU A 0 367 . -12.157 -5.036 27.021 1.00 87.84 367 A 1 ATOM 2905 C CG . LEU A 0 367 . -8.443 -4.489 24.204 1.00 87.84 367 A 1 ATOM 2906 C CD1 . LEU A 0 367 . -8.460 -3.505 23.033 1.00 87.84 367 A 1 ATOM 2907 C CD2 . LEU A 0 367 . -7.128 -4.300 24.945 1.00 87.84 367 A 1 ATOM 2908 N N . SER A 0 368 . -10.604 -3.861 28.163 1.00 89.54 368 A 1 ATOM 2909 C CA . SER A 0 368 . -11.568 -3.072 28.941 1.00 89.54 368 A 1 ATOM 2910 C C . SER A 0 368 . -12.417 -2.155 28.037 1.00 89.54 368 A 1 ATOM 2911 C CB . SER A 0 368 . -10.842 -2.269 30.026 1.00 89.54 368 A 1 ATOM 2912 O O . SER A 0 368 . -12.024 -1.806 26.921 1.00 89.54 368 A 1 ATOM 2913 O OG . SER A 0 368 . -10.040 -1.280 29.430 1.00 89.54 368 A 1 ATOM 2914 N N . GLN A 0 369 . -13.616 -1.758 28.487 1.00 89.23 369 A 1 ATOM 2915 C CA . GLN A 0 369 . -14.514 -0.910 27.680 1.00 89.23 369 A 1 ATOM 2916 C C . GLN A 0 369 . -13.906 0.461 27.370 1.00 89.23 369 A 1 ATOM 2917 C CB . GLN A 0 369 . -15.872 -0.728 28.376 1.00 89.23 369 A 1 ATOM 2918 O O . GLN A 0 369 . -14.081 0.978 26.268 1.00 89.23 369 A 1 ATOM 2919 C CG . GLN A 0 369 . -16.679 -2.029 28.491 1.00 89.23 369 A 1 ATOM 2920 C CD . GLN A 0 369 . -17.083 -2.649 27.153 1.00 89.23 369 A 1 ATOM 2921 N NE2 . GLN A 0 369 . -17.539 -3.883 27.154 1.00 89.23 369 A 1 ATOM 2922 O OE1 . GLN A 0 369 . -16.999 -2.077 26.080 1.00 89.23 369 A 1 ATOM 2923 N N . GLU A 0 370 . -13.150 1.013 28.316 1.00 91.04 370 A 1 ATOM 2924 C CA . GLU A 0 370 . -12.409 2.251 28.112 1.00 91.04 370 A 1 ATOM 2925 C C . GLU A 0 370 . -11.320 2.064 27.044 1.00 91.04 370 A 1 ATOM 2926 C CB . GLU A 0 370 . -11.880 2.727 29.470 1.00 91.04 370 A 1 ATOM 2927 O O . GLU A 0 370 . -11.337 2.765 26.028 1.00 91.04 370 A 1 ATOM 2928 C CG . GLU A 0 370 . -11.126 4.049 29.323 1.00 91.04 370 A 1 ATOM 2929 C CD . GLU A 0 370 . -10.826 4.760 30.643 1.00 91.04 370 A 1 ATOM 2930 O OE1 . GLU A 0 370 . -10.352 5.913 30.534 1.00 91.04 370 A 1 ATOM 2931 O OE2 . GLU A 0 370 . -11.069 4.163 31.714 1.00 91.04 370 A 1 ATOM 2932 N N . SER A 0 371 . -10.452 1.053 27.179 1.00 90.51 371 A 1 ATOM 2933 C CA . SER A 0 371 . -9.401 0.762 26.192 1.00 90.51 371 A 1 ATOM 2934 C C . SER A 0 371 . -9.952 0.505 24.789 1.00 90.51 371 A 1 ATOM 2935 C CB . SER A 0 371 . -8.583 -0.451 26.626 1.00 90.51 371 A 1 ATOM 2936 O O . SER A 0 371 . -9.370 0.964 23.808 1.00 90.51 371 A 1 ATOM 2937 O OG . SER A 0 371 . -7.875 -0.143 27.802 1.00 90.51 371 A 1 ATOM 2938 N N . LYS A 0 372 . -11.111 -0.157 24.657 1.00 91.38 372 A 1 ATOM 2939 C CA . LYS A 0 372 . -11.775 -0.369 23.356 1.00 91.38 372 A 1 ATOM 2940 C C . LYS A 0 372 . -12.052 0.941 22.618 1.00 91.38 372 A 1 ATOM 2941 C CB . LYS A 0 372 . -13.100 -1.121 23.555 1.00 91.38 372 A 1 ATOM 2942 O O . LYS A 0 372 . -11.852 1.006 21.401 1.00 91.38 372 A 1 ATOM 2943 C CG . LYS A 0 372 . -12.890 -2.610 23.836 1.00 91.38 372 A 1 ATOM 2944 C CD . LYS A 0 372 . -14.211 -3.297 24.202 1.00 91.38 372 A 1 ATOM 2945 C CE . LYS A 0 372 . -13.927 -4.781 24.426 1.00 91.38 372 A 1 ATOM 2946 N NZ . LYS A 0 372 . -14.955 -5.459 25.241 1.00 91.38 372 A 1 ATOM 2947 N N . VAL A 0 373 . -12.528 1.964 23.330 1.00 91.70 373 A 1 ATOM 2948 C CA . VAL A 0 373 . -12.833 3.283 22.753 1.00 91.70 373 A 1 ATOM 2949 C C . VAL A 0 373 . -11.544 4.032 22.433 1.00 91.70 373 A 1 ATOM 2950 C CB . VAL A 0 373 . -13.734 4.105 23.697 1.00 91.70 373 A 1 ATOM 2951 O O . VAL A 0 373 . -11.406 4.556 21.322 1.00 91.70 373 A 1 ATOM 2952 C CG1 . VAL A 0 373 . -14.004 5.516 23.156 1.00 91.70 373 A 1 ATOM 2953 C CG2 . VAL A 0 373 . -15.094 3.417 23.872 1.00 91.70 373 A 1 ATOM 2954 N N . TRP A 0 374 . -10.588 4.035 23.364 1.00 91.52 374 A 1 ATOM 2955 C CA . TRP A 0 374 . -9.300 4.711 23.199 1.00 91.52 374 A 1 ATOM 2956 C C . TRP A 0 374 . -8.501 4.153 22.022 1.00 91.52 374 A 1 ATOM 2957 C CB . TRP A 0 374 . -8.496 4.617 24.498 1.00 91.52 374 A 1 ATOM 2958 O O . TRP A 0 374 . -8.109 4.920 21.144 1.00 91.52 374 A 1 ATOM 2959 C CG . TRP A 0 374 . -8.823 5.666 25.511 1.00 91.52 374 A 1 ATOM 2960 C CD1 . TRP A 0 374 . -9.644 5.526 26.573 1.00 91.52 374 A 1 ATOM 2961 C CD2 . TRP A 0 374 . -8.291 7.019 25.608 1.00 91.52 374 A 1 ATOM 2962 C CE2 . TRP A 0 374 . -8.840 7.640 26.771 1.00 91.52 374 A 1 ATOM 2963 C CE3 . TRP A 0 374 . -7.374 7.769 24.840 1.00 91.52 374 A 1 ATOM 2964 N NE1 . TRP A 0 374 . -9.638 6.672 27.342 1.00 91.52 374 A 1 ATOM 2965 C CH2 . TRP A 0 374 . -7.594 9.672 26.356 1.00 91.52 374 A 1 ATOM 2966 C CZ2 . TRP A 0 374 . -8.503 8.947 27.145 1.00 91.52 374 A 1 ATOM 2967 C CZ3 . TRP A 0 374 . -7.029 9.083 25.210 1.00 91.52 374 A 1 ATOM 2968 N N . THR A 0 375 . -8.328 2.831 21.934 1.00 91.92 375 A 1 ATOM 2969 C CA . THR A 0 375 . -7.602 2.179 20.835 1.00 91.92 375 A 1 ATOM 2970 C C . THR A 0 375 . -8.224 2.511 19.484 1.00 91.92 375 A 1 ATOM 2971 C CB . THR A 0 375 . -7.589 0.655 21.026 1.00 91.92 375 A 1 ATOM 2972 O O . THR A 0 375 . -7.513 2.885 18.553 1.00 91.92 375 A 1 ATOM 2973 C CG2 . THR A 0 375 . -6.872 -0.088 19.908 1.00 91.92 375 A 1 ATOM 2974 O OG1 . THR A 0 375 . -6.903 0.311 22.199 1.00 91.92 375 A 1 ATOM 2975 N N . LYS A 0 376 . -9.554 2.414 19.361 1.00 90.78 376 A 1 ATOM 2976 C CA . LYS A 0 376 . -10.234 2.722 18.098 1.00 90.78 376 A 1 ATOM 2977 C C . LYS A 0 376 . -10.030 4.184 17.690 1.00 90.78 376 A 1 ATOM 2978 C CB . LYS A 0 376 . -11.715 2.346 18.212 1.00 90.78 376 A 1 ATOM 2979 O O . LYS A 0 376 . -9.644 4.442 16.555 1.00 90.78 376 A 1 ATOM 2980 C CG . LYS A 0 376 . -12.406 2.524 16.857 1.00 90.78 376 A 1 ATOM 2981 C CD . LYS A 0 376 . -13.870 2.102 16.927 1.00 90.78 376 A 1 ATOM 2982 C CE . LYS A 0 376 . -14.474 2.346 15.546 1.00 90.78 376 A 1 ATOM 2983 N NZ . LYS A 0 376 . -15.915 2.020 15.529 1.00 90.78 376 A 1 ATOM 2984 N N . SER A 0 377 . -10.234 5.111 18.623 1.00 92.42 377 A 1 ATOM 2985 C CA . SER A 0 377 . -10.101 6.551 18.367 1.00 92.42 377 A 1 ATOM 2986 C C . SER A 0 377 . -8.662 6.944 18.022 1.00 92.42 377 A 1 ATOM 2987 C CB . SER A 0 377 . -10.567 7.351 19.587 1.00 92.42 377 A 1 ATOM 2988 O O . SER A 0 377 . -8.437 7.755 17.129 1.00 92.42 377 A 1 ATOM 2989 O OG . SER A 0 377 . -11.868 6.953 19.982 1.00 92.42 377 A 1 ATOM 2990 N N . PHE A 0 378 . -7.679 6.338 18.691 1.00 93.68 378 A 1 ATOM 2991 C CA . PHE A 0 378 . -6.261 6.591 18.450 1.00 93.68 378 A 1 ATOM 2992 C C . PHE A 0 378 . -5.836 6.192 17.032 1.00 93.68 378 A 1 ATOM 2993 C CB . PHE A 0 378 . -5.447 5.837 19.507 1.00 93.68 378 A 1 ATOM 2994 O O . PHE A 0 378 . -5.245 6.996 16.312 1.00 93.68 378 A 1 ATOM 2995 C CG . PHE A 0 378 . -3.953 5.994 19.339 1.00 93.68 378 A 1 ATOM 2996 C CD1 . PHE A 0 378 . -3.185 4.948 18.793 1.00 93.68 378 A 1 ATOM 2997 C CD2 . PHE A 0 378 . -3.332 7.199 19.716 1.00 93.68 378 A 1 ATOM 2998 C CE1 . PHE A 0 378 . -1.795 5.098 18.656 1.00 93.68 378 A 1 ATOM 2999 C CE2 . PHE A 0 378 . -1.943 7.352 19.569 1.00 93.68 378 A 1 ATOM 3000 C CZ . PHE A 0 378 . -1.174 6.296 19.052 1.00 93.68 378 A 1 ATOM 3001 N N . PHE A 0 379 . -6.182 4.978 16.593 1.00 92.33 379 A 1 ATOM 3002 C CA . PHE A 0 379 . -5.853 4.523 15.241 1.00 92.33 379 A 1 ATOM 3003 C C . PHE A 0 379 . -6.662 5.236 14.152 1.00 92.33 379 A 1 ATOM 3004 C CB . PHE A 0 379 . -6.011 3.002 15.156 1.00 92.33 379 A 1 ATOM 3005 O O . PHE A 0 379 . -6.160 5.408 13.041 1.00 92.33 379 A 1 ATOM 3006 C CG . PHE A 0 379 . -4.844 2.254 15.760 1.00 92.33 379 A 1 ATOM 3007 C CD1 . PHE A 0 379 . -3.576 2.324 15.149 1.00 92.33 379 A 1 ATOM 3008 C CD2 . PHE A 0 379 . -5.010 1.504 16.935 1.00 92.33 379 A 1 ATOM 3009 C CE1 . PHE A 0 379 . -2.486 1.630 15.705 1.00 92.33 379 A 1 ATOM 3010 C CE2 . PHE A 0 379 . -3.911 0.847 17.510 1.00 92.33 379 A 1 ATOM 3011 C CZ . PHE A 0 379 . -2.657 0.884 16.881 1.00 92.33 379 A 1 ATOM 3012 N N . GLU A 0 380 . -7.886 5.679 14.441 1.00 89.30 380 A 1 ATOM 3013 C CA . GLU A 0 380 . -8.675 6.510 13.523 1.00 89.30 380 A 1 ATOM 3014 C C . GLU A 0 380 . -8.027 7.892 13.326 1.00 89.30 380 A 1 ATOM 3015 C CB . GLU A 0 380 . -10.119 6.585 14.046 1.00 89.30 380 A 1 ATOM 3016 O O . GLU A 0 380 . -7.852 8.331 12.188 1.00 89.30 380 A 1 ATOM 3017 C CG . GLU A 0 380 . -11.093 7.261 13.068 1.00 89.30 380 A 1 ATOM 3018 C CD . GLU A 0 380 . -12.575 7.111 13.475 1.00 89.30 380 A 1 ATOM 3019 O OE1 . GLU A 0 380 . -13.431 7.690 12.768 1.00 89.30 380 A 1 ATOM 3020 O OE2 . GLU A 0 380 . -12.883 6.381 14.450 1.00 89.30 380 A 1 ATOM 3021 N N . LEU A 0 381 . -7.567 8.526 14.412 1.00 92.46 381 A 1 ATOM 3022 C CA . LEU A 0 381 . -6.818 9.785 14.368 1.00 92.46 381 A 1 ATOM 3023 C C . LEU A 0 381 . -5.493 9.638 13.608 1.00 92.46 381 A 1 ATOM 3024 C CB . LEU A 0 381 . -6.581 10.275 15.810 1.00 92.46 381 A 1 ATOM 3025 O O . LEU A 0 381 . -5.192 10.457 12.737 1.00 92.46 381 A 1 ATOM 3026 C CG . LEU A 0 381 . -5.713 11.544 15.918 1.00 92.46 381 A 1 ATOM 3027 C CD1 . LEU A 0 381 . -6.376 12.755 15.258 1.00 92.46 381 A 1 ATOM 3028 C CD2 . LEU A 0 381 . -5.455 11.869 17.388 1.00 92.46 381 A 1 ATOM 3029 N N . LEU A 0 382 . -4.705 8.602 13.915 1.00 92.15 382 A 1 ATOM 3030 C CA . LEU A 0 382 . -3.438 8.353 13.224 1.00 92.15 382 A 1 ATOM 3031 C C . LEU A 0 382 . -3.641 8.081 11.735 1.00 92.15 382 A 1 ATOM 3032 C CB . LEU A 0 382 . -2.692 7.164 13.847 1.00 92.15 382 A 1 ATOM 3033 O O . LEU A 0 382 . -2.851 8.571 10.931 1.00 92.15 382 A 1 ATOM 3034 C CG . LEU A 0 382 . -1.980 7.431 15.182 1.00 92.15 382 A 1 ATOM 3035 C CD1 . LEU A 0 382 . -1.215 6.160 15.552 1.00 92.15 382 A 1 ATOM 3036 C CD2 . LEU A 0 382 . -0.971 8.581 15.097 1.00 92.15 382 A 1 ATOM 3037 N N . ASN A 0 383 . -4.685 7.336 11.364 1.00 89.19 383 A 1 ATOM 3038 C CA . ASN A 0 383 . -5.016 7.094 9.963 1.00 89.19 383 A 1 ATOM 3039 C C . ASN A 0 383 . -5.338 8.406 9.239 1.00 89.19 383 A 1 ATOM 3040 C CB . ASN A 0 383 . -6.175 6.091 9.875 1.00 89.19 383 A 1 ATOM 3041 O O . ASN A 0 383 . -4.721 8.705 8.221 1.00 89.19 383 A 1 ATOM 3042 C CG . ASN A 0 383 . -6.521 5.821 8.424 1.00 89.19 383 A 1 ATOM 3043 N ND2 . ASN A 0 383 . -7.605 6.359 7.917 1.00 89.19 383 A 1 ATOM 3044 O OD1 . ASN A 0 383 . -5.779 5.163 7.723 1.00 89.19 383 A 1 ATOM 3045 N N . PHE A 0 384 . -6.238 9.217 9.803 1.00 87.92 384 A 1 ATOM 3046 C CA . PHE A 0 384 . -6.624 10.515 9.242 1.00 87.92 384 A 1 ATOM 3047 C C . PHE A 0 384 . -5.423 11.454 9.055 1.00 87.92 384 A 1 ATOM 3048 C CB . PHE A 0 384 . -7.663 11.138 10.182 1.00 87.92 384 A 1 ATOM 3049 O O . PHE A 0 384 . -5.260 12.076 8.003 1.00 87.92 384 A 1 ATOM 3050 C CG . PHE A 0 384 . -8.067 12.547 9.808 1.00 87.92 384 A 1 ATOM 3051 C CD1 . PHE A 0 384 . -7.419 13.653 10.391 1.00 87.92 384 A 1 ATOM 3052 C CD2 . PHE A 0 384 . -9.099 12.753 8.879 1.00 87.92 384 A 1 ATOM 3053 C CE1 . PHE A 0 384 . -7.787 14.961 10.029 1.00 87.92 384 A 1 ATOM 3054 C CE2 . PHE A 0 384 . -9.501 14.059 8.566 1.00 87.92 384 A 1 ATOM 3055 C CZ . PHE A 0 384 . -8.824 15.164 9.103 1.00 87.92 384 A 1 ATOM 3056 N N . LEU A 0 385 . -4.553 11.540 10.066 1.00 90.47 385 A 1 ATOM 3057 C CA . LEU A 0 385 . -3.358 12.378 10.019 1.00 90.47 385 A 1 ATOM 3058 C C . LEU A 0 385 . -2.351 11.873 8.978 1.00 90.47 385 A 1 ATOM 3059 C CB . LEU A 0 385 . -2.739 12.415 11.429 1.00 90.47 385 A 1 ATOM 3060 O O . LEU A 0 385 . -1.852 12.654 8.168 1.00 90.47 385 A 1 ATOM 3061 C CG . LEU A 0 385 . -1.534 13.363 11.551 1.00 90.47 385 A 1 ATOM 3062 C CD1 . LEU A 0 385 . -1.985 14.814 11.492 1.00 90.47 385 A 1 ATOM 3063 C CD2 . LEU A 0 385 . -0.829 13.175 12.892 1.00 90.47 385 A 1 ATOM 3064 N N . SER A 0 386 . -2.063 10.570 8.999 1.00 90.40 386 A 1 ATOM 3065 C CA . SER A 0 386 . -1.049 9.956 8.139 1.00 90.40 386 A 1 ATOM 3066 C C . SER A 0 386 . -1.472 9.990 6.675 1.00 90.40 386 A 1 ATOM 3067 C CB . SER A 0 386 . -0.755 8.512 8.559 1.00 90.40 386 A 1 ATOM 3068 O O . SER A 0 386 . -0.661 10.332 5.822 1.00 90.40 386 A 1 ATOM 3069 O OG . SER A 0 386 . -0.359 8.460 9.914 1.00 90.40 386 A 1 ATOM 3070 N N . GLU A 0 387 . -2.737 9.709 6.363 1.00 86.94 387 A 1 ATOM 3071 C CA . GLU A 0 387 . -3.239 9.737 4.988 1.00 86.94 387 A 1 ATOM 3072 C C . GLU A 0 387 . -3.146 11.145 4.378 1.00 86.94 387 A 1 ATOM 3073 C CB . GLU A 0 387 . -4.669 9.173 4.972 1.00 86.94 387 A 1 ATOM 3074 O O . GLU A 0 387 . -2.577 11.324 3.297 1.00 86.94 387 A 1 ATOM 3075 C CG . GLU A 0 387 . -5.191 9.066 3.537 1.00 86.94 387 A 1 ATOM 3076 C CD . GLU A 0 387 . -6.507 8.289 3.379 1.00 86.94 387 A 1 ATOM 3077 O OE1 . GLU A 0 387 . -6.946 8.210 2.206 1.00 86.94 387 A 1 ATOM 3078 O OE2 . GLU A 0 387 . -7.046 7.757 4.377 1.00 86.94 387 A 1 ATOM 3079 N N . ASN A 0 388 . -3.613 12.168 5.100 1.00 87.77 388 A 1 ATOM 3080 C CA . ASN A 0 388 . -3.509 13.558 4.653 1.00 87.77 388 A 1 ATOM 3081 C C . ASN A 0 388 . -2.059 14.021 4.503 1.00 87.77 388 A 1 ATOM 3082 C CB . ASN A 0 388 . -4.268 14.454 5.639 1.00 87.77 388 A 1 ATOM 3083 O O . ASN A 0 388 . -1.720 14.676 3.512 1.00 87.77 388 A 1 ATOM 3084 C CG . ASN A 0 388 . -5.752 14.445 5.353 1.00 87.77 388 A 1 ATOM 3085 N ND2 . ASN A 0 388 . -6.567 14.331 6.368 1.00 87.77 388 A 1 ATOM 3086 O OD1 . ASN A 0 388 . -6.154 14.574 4.203 1.00 87.77 388 A 1 ATOM 3087 N N . PHE A 0 389 . -1.196 13.649 5.451 1.00 90.49 389 A 1 ATOM 3088 C CA . PHE A 0 389 . 0.231 13.944 5.381 1.00 90.49 389 A 1 ATOM 3089 C C . PHE A 0 389 . 0.858 13.344 4.123 1.00 90.49 389 A 1 ATOM 3090 C CB . PHE A 0 389 . 0.925 13.409 6.637 1.00 90.49 389 A 1 ATOM 3091 O O . PHE A 0 389 . 1.536 14.042 3.373 1.00 90.49 389 A 1 ATOM 3092 C CG . PHE A 0 389 . 2.410 13.694 6.646 1.00 90.49 389 A 1 ATOM 3093 C CD1 . PHE A 0 389 . 3.311 12.759 6.109 1.00 90.49 389 A 1 ATOM 3094 C CD2 . PHE A 0 389 . 2.888 14.918 7.146 1.00 90.49 389 A 1 ATOM 3095 C CE1 . PHE A 0 389 . 4.688 13.043 6.081 1.00 90.49 389 A 1 ATOM 3096 C CE2 . PHE A 0 389 . 4.267 15.184 7.146 1.00 90.49 389 A 1 ATOM 3097 C CZ . PHE A 0 389 . 5.168 14.245 6.621 1.00 90.49 389 A 1 ATOM 3098 N N . VAL A 0 390 . 0.589 12.069 3.853 1.00 89.82 390 A 1 ATOM 3099 C CA . VAL A 0 390 . 1.124 11.344 2.700 1.00 89.82 390 A 1 ATOM 3100 C C . VAL A 0 390 . 0.721 12.012 1.383 1.00 89.82 390 A 1 ATOM 3101 C CB . VAL A 0 390 . 0.645 9.888 2.790 1.00 89.82 390 A 1 ATOM 3102 O O . VAL A 0 390 . 1.568 12.224 0.513 1.00 89.82 390 A 1 ATOM 3103 C CG1 . VAL A 0 390 . 0.864 9.138 1.493 1.00 89.82 390 A 1 ATOM 3104 C CG2 . VAL A 0 390 . 1.415 9.124 3.870 1.00 89.82 390 A 1 ATOM 3105 N N . PHE A 0 391 . -0.546 12.398 1.230 1.00 88.77 391 A 1 ATOM 3106 C CA . PHE A 0 391 . -1.015 13.077 0.020 1.00 88.77 391 A 1 ATOM 3107 C C . PHE A 0 391 . -0.426 14.483 -0.147 1.00 88.77 391 A 1 ATOM 3108 C CB . PHE A 0 391 . -2.546 13.104 0.022 1.00 88.77 391 A 1 ATOM 3109 O O . PHE A 0 391 . -0.017 14.844 -1.255 1.00 88.77 391 A 1 ATOM 3110 C CG . PHE A 0 391 . -3.177 11.779 -0.361 1.00 88.77 391 A 1 ATOM 3111 C CD1 . PHE A 0 391 . -2.911 11.199 -1.619 1.00 88.77 391 A 1 ATOM 3112 C CD2 . PHE A 0 391 . -4.042 11.123 0.530 1.00 88.77 391 A 1 ATOM 3113 C CE1 . PHE A 0 391 . -3.497 9.970 -1.975 1.00 88.77 391 A 1 ATOM 3114 C CE2 . PHE A 0 391 . -4.639 9.905 0.165 1.00 88.77 391 A 1 ATOM 3115 C CZ . PHE A 0 391 . -4.364 9.323 -1.081 1.00 88.77 391 A 1 ATOM 3116 N N . ALA A 0 392 . -0.316 15.259 0.936 1.00 89.66 392 A 1 ATOM 3117 C CA . ALA A 0 392 . 0.362 16.555 0.907 1.00 89.66 392 A 1 ATOM 3118 C C . ALA A 0 392 . 1.841 16.403 0.515 1.00 89.66 392 A 1 ATOM 3119 C CB . ALA A 0 392 . 0.203 17.223 2.277 1.00 89.66 392 A 1 ATOM 3120 O O . ALA A 0 392 . 2.351 17.154 -0.320 1.00 89.66 392 A 1 ATOM 3121 N N . TYR A 0 393 . 2.511 15.382 1.047 1.00 88.85 393 A 1 ATOM 3122 C CA . TYR A 0 393 . 3.909 15.095 0.755 1.00 88.85 393 A 1 ATOM 3123 C C . TYR A 0 393 . 4.130 14.734 -0.723 1.00 88.85 393 A 1 ATOM 3124 C CB . TYR A 0 393 . 4.381 13.984 1.696 1.00 88.85 393 A 1 ATOM 3125 O O . TYR A 0 393 . 5.055 15.235 -1.370 1.00 88.85 393 A 1 ATOM 3126 C CG . TYR A 0 393 . 5.865 14.034 1.935 1.00 88.85 393 A 1 ATOM 3127 C CD1 . TYR A 0 393 . 6.756 13.872 0.870 1.00 88.85 393 A 1 ATOM 3128 C CD2 . TYR A 0 393 . 6.365 14.350 3.209 1.00 88.85 393 A 1 ATOM 3129 C CE1 . TYR A 0 393 . 8.132 13.961 1.099 1.00 88.85 393 A 1 ATOM 3130 C CE2 . TYR A 0 393 . 7.750 14.361 3.452 1.00 88.85 393 A 1 ATOM 3131 O OH . TYR A 0 393 . 9.979 14.120 2.596 1.00 88.85 393 A 1 ATOM 3132 C CZ . TYR A 0 393 . 8.640 14.126 2.395 1.00 88.85 393 A 1 ATOM 3133 N N . ILE A 0 394 . 3.255 13.913 -1.308 1.00 89.25 394 A 1 ATOM 3134 C CA . ILE A 0 394 . 3.301 13.581 -2.743 1.00 89.25 394 A 1 ATOM 3135 C C . ILE A 0 394 . 3.142 14.844 -3.605 1.00 89.25 394 A 1 ATOM 3136 C CB . ILE A 0 394 . 2.243 12.511 -3.068 1.00 89.25 394 A 1 ATOM 3137 O O . ILE A 0 394 . 3.837 15.009 -4.611 1.00 89.25 394 A 1 ATOM 3138 C CG1 . ILE A 0 394 . 2.654 11.189 -2.404 1.00 89.25 394 A 1 ATOM 3139 C CG2 . ILE A 0 394 . 2.115 12.279 -4.583 1.00 89.25 394 A 1 ATOM 3140 C CD1 . ILE A 0 394 . 1.509 10.190 -2.316 1.00 89.25 394 A 1 ATOM 3141 N N . GLY A 0 395 . 2.281 15.776 -3.185 1.00 90.32 395 A 1 ATOM 3142 C CA . GLY A 0 395 . 2.145 17.091 -3.815 1.00 90.32 395 A 1 ATOM 3143 C C . GLY A 0 395 . 3.453 17.886 -3.820 1.00 90.32 395 A 1 ATOM 3144 O O . GLY A 0 395 . 3.879 18.352 -4.876 1.00 90.32 395 A 1 ATOM 3145 N N . VAL A 0 396 . 4.117 17.996 -2.665 1.00 88.87 396 A 1 ATOM 3146 C CA . VAL A 0 396 . 5.376 18.753 -2.523 1.00 88.87 396 A 1 ATOM 3147 C C . VAL A 0 396 . 6.496 18.121 -3.353 1.00 88.87 396 A 1 ATOM 3148 C CB . VAL A 0 396 . 5.778 18.874 -1.037 1.00 88.87 396 A 1 ATOM 3149 O O . VAL A 0 396 . 7.141 18.785 -4.167 1.00 88.87 396 A 1 ATOM 3150 C CG1 . VAL A 0 396 . 7.148 19.539 -0.865 1.00 88.87 396 A 1 ATOM 3151 C CG2 . VAL A 0 396 . 4.761 19.717 -0.258 1.00 88.87 396 A 1 ATOM 3152 N N . SER A 0 397 . 6.684 16.811 -3.206 1.00 85.87 397 A 1 ATOM 3153 C CA . SER A 0 397 . 7.758 16.059 -3.869 1.00 85.87 397 A 1 ATOM 3154 C C . SER A 0 397 . 7.678 16.063 -5.401 1.00 85.87 397 A 1 ATOM 3155 C CB . SER A 0 397 . 7.778 14.625 -3.347 1.00 85.87 397 A 1 ATOM 3156 O O . SER A 0 397 . 8.713 15.944 -6.058 1.00 85.87 397 A 1 ATOM 3157 O OG . SER A 0 397 . 6.512 14.036 -3.526 1.00 85.87 397 A 1 ATOM 3158 N N . THR A 0 398 . 6.491 16.279 -5.978 1.00 87.20 398 A 1 ATOM 3159 C CA . THR A 0 398 . 6.278 16.367 -7.435 1.00 87.20 398 A 1 ATOM 3160 C C . THR A 0 398 . 7.064 17.500 -8.098 1.00 87.20 398 A 1 ATOM 3161 C CB . THR A 0 398 . 4.782 16.542 -7.727 1.00 87.20 398 A 1 ATOM 3162 O O . THR A 0 398 . 7.453 17.370 -9.256 1.00 87.20 398 A 1 ATOM 3163 C CG2 . THR A 0 398 . 4.438 16.794 -9.198 1.00 87.20 398 A 1 ATOM 3164 O OG1 . THR A 0 398 . 4.122 15.357 -7.353 1.00 87.20 398 A 1 ATOM 3165 N N . PHE A 0 399 . 7.309 18.610 -7.397 1.00 86.28 399 A 1 ATOM 3166 C CA . PHE A 0 399 . 8.105 19.718 -7.939 1.00 86.28 399 A 1 ATOM 3167 C C . PHE A 0 399 . 9.478 19.862 -7.299 1.00 86.28 399 A 1 ATOM 3168 C CB . PHE A 0 399 . 7.321 21.025 -7.837 1.00 86.28 399 A 1 ATOM 3169 O O . PHE A 0 399 . 10.363 20.449 -7.924 1.00 86.28 399 A 1 ATOM 3170 C CG . PHE A 0 399 . 6.146 21.127 -8.783 1.00 86.28 399 A 1 ATOM 3171 C CD1 . PHE A 0 399 . 6.308 20.910 -10.167 1.00 86.28 399 A 1 ATOM 3172 C CD2 . PHE A 0 399 . 4.895 21.516 -8.286 1.00 86.28 399 A 1 ATOM 3173 C CE1 . PHE A 0 399 . 5.221 21.067 -11.046 1.00 86.28 399 A 1 ATOM 3174 C CE2 . PHE A 0 399 . 3.835 21.730 -9.176 1.00 86.28 399 A 1 ATOM 3175 C CZ . PHE A 0 399 . 3.977 21.480 -10.548 1.00 86.28 399 A 1 ATOM 3176 N N . THR A 0 400 . 9.671 19.325 -6.096 1.00 81.38 400 A 1 ATOM 3177 C CA . THR A 0 400 . 10.972 19.355 -5.424 1.00 81.38 400 A 1 ATOM 3178 C C . THR A 0 400 . 11.997 18.460 -6.121 1.00 81.38 400 A 1 ATOM 3179 C CB . THR A 0 400 . 10.809 18.956 -3.955 1.00 81.38 400 A 1 ATOM 3180 O O . THR A 0 400 . 13.177 18.807 -6.159 1.00 81.38 400 A 1 ATOM 3181 C CG2 . THR A 0 400 . 12.103 19.080 -3.165 1.00 81.38 400 A 1 ATOM 3182 O OG1 . THR A 0 400 . 9.883 19.816 -3.333 1.00 81.38 400 A 1 ATOM 3183 N N . PHE A 0 401 . 11.582 17.335 -6.719 1.00 80.32 401 A 1 ATOM 3184 C CA . PHE A 0 401 . 12.530 16.422 -7.355 1.00 80.32 401 A 1 ATOM 3185 C C . PHE A 0 401 . 13.175 17.047 -8.618 1.00 80.32 401 A 1 ATOM 3186 C CB . PHE A 0 401 . 11.867 15.073 -7.627 1.00 80.32 401 A 1 ATOM 3187 O O . PHE A 0 401 . 12.475 17.421 -9.563 1.00 80.32 401 A 1 ATOM 3188 C CG . PHE A 0 401 . 12.834 14.015 -8.119 1.00 80.32 401 A 1 ATOM 3189 C CD1 . PHE A 0 401 . 12.916 13.687 -9.485 1.00 80.32 401 A 1 ATOM 3190 C CD2 . PHE A 0 401 . 13.644 13.335 -7.191 1.00 80.32 401 A 1 ATOM 3191 C CE1 . PHE A 0 401 . 13.775 12.656 -9.907 1.00 80.32 401 A 1 ATOM 3192 C CE2 . PHE A 0 401 . 14.530 12.334 -7.621 1.00 80.32 401 A 1 ATOM 3193 C CZ . PHE A 0 401 . 14.592 11.989 -8.980 1.00 80.32 401 A 1 ATOM 3194 N N . PRO A 0 402 . 14.517 17.170 -8.677 1.00 67.69 402 A 1 ATOM 3195 C CA . PRO A 0 402 . 15.194 17.911 -9.747 1.00 67.69 402 A 1 ATOM 3196 C C . PRO A 0 402 . 15.292 17.145 -11.076 1.00 67.69 402 A 1 ATOM 3197 C CB . PRO A 0 402 . 16.587 18.228 -9.184 1.00 67.69 402 A 1 ATOM 3198 O O . PRO A 0 402 . 15.365 17.763 -12.136 1.00 67.69 402 A 1 ATOM 3199 C CG . PRO A 0 402 . 16.846 17.113 -8.170 1.00 67.69 402 A 1 ATOM 3200 C CD . PRO A 0 402 . 15.459 16.792 -7.630 1.00 67.69 402 A 1 ATOM 3201 N N . LEU A 0 403 . 15.313 15.808 -11.041 1.00 70.19 403 A 1 ATOM 3202 C CA . LEU A 0 403 . 15.783 14.956 -12.145 1.00 70.19 403 A 1 ATOM 3203 C C . LEU A 0 403 . 14.656 14.158 -12.819 1.00 70.19 403 A 1 ATOM 3204 C CB . LEU A 0 403 . 16.922 14.060 -11.623 1.00 70.19 403 A 1 ATOM 3205 O O . LEU A 0 403 . 14.772 12.951 -13.042 1.00 70.19 403 A 1 ATOM 3206 C CG . LEU A 0 403 . 18.231 14.814 -11.336 1.00 70.19 403 A 1 ATOM 3207 C CD1 . LEU A 0 403 . 19.072 13.988 -10.370 1.00 70.19 403 A 1 ATOM 3208 C CD2 . LEU A 0 403 . 19.037 15.052 -12.616 1.00 70.19 403 A 1 ATOM 3209 N N . HIS A 0 404 . 13.541 14.809 -13.142 1.00 77.36 404 A 1 ATOM 3210 C CA . HIS A 0 404 . 12.453 14.134 -13.846 1.00 77.36 404 A 1 ATOM 3211 C C . HIS A 0 404 . 12.795 13.843 -15.310 1.00 77.36 404 A 1 ATOM 3212 C CB . HIS A 0 404 . 11.175 14.954 -13.775 1.00 77.36 404 A 1 ATOM 3213 O O . HIS A 0 404 . 13.011 14.758 -16.105 1.00 77.36 404 A 1 ATOM 3214 C CG . HIS A 0 404 . 10.541 14.957 -12.423 1.00 77.36 404 A 1 ATOM 3215 C CD2 . HIS A 0 404 . 10.445 16.013 -11.561 1.00 77.36 404 A 1 ATOM 3216 N ND1 . HIS A 0 404 . 9.937 13.873 -11.833 1.00 77.36 404 A 1 ATOM 3217 C CE1 . HIS A 0 404 . 9.498 14.265 -10.628 1.00 77.36 404 A 1 ATOM 3218 N NE2 . HIS A 0 404 . 9.769 15.560 -10.435 1.00 77.36 404 A 1 ATOM 3219 N N . TYR A 0 405 . 12.749 12.564 -15.685 1.00 80.71 405 A 1 ATOM 3220 C CA . TYR A 0 405 . 12.765 12.142 -17.082 1.00 80.71 405 A 1 ATOM 3221 C C . TYR A 0 405 . 11.331 11.980 -17.601 1.00 80.71 405 A 1 ATOM 3222 C CB . TYR A 0 405 . 13.608 10.876 -17.244 1.00 80.71 405 A 1 ATOM 3223 O O . TYR A 0 405 . 10.658 10.978 -17.344 1.00 80.71 405 A 1 ATOM 3224 C CG . TYR A 0 405 . 13.848 10.550 -18.703 1.00 80.71 405 A 1 ATOM 3225 C CD1 . TYR A 0 405 . 12.929 9.754 -19.407 1.00 80.71 405 A 1 ATOM 3226 C CD2 . TYR A 0 405 . 14.965 11.090 -19.370 1.00 80.71 405 A 1 ATOM 3227 C CE1 . TYR A 0 405 . 13.137 9.487 -20.771 1.00 80.71 405 A 1 ATOM 3228 C CE2 . TYR A 0 405 . 15.191 10.796 -20.728 1.00 80.71 405 A 1 ATOM 3229 O OH . TYR A 0 405 . 14.482 9.667 -22.734 1.00 80.71 405 A 1 ATOM 3230 C CZ . TYR A 0 405 . 14.279 9.980 -21.428 1.00 80.71 405 A 1 ATOM 3231 N N . TRP A 0 406 . 10.849 12.989 -18.326 1.00 83.71 406 A 1 ATOM 3232 C CA . TRP A 0 406 . 9.481 13.034 -18.834 1.00 83.71 406 A 1 ATOM 3233 C C . TRP A 0 406 . 9.371 12.394 -20.216 1.00 83.71 406 A 1 ATOM 3234 C CB . TRP A 0 406 . 8.991 14.484 -18.872 1.00 83.71 406 A 1 ATOM 3235 O O . TRP A 0 406 . 9.926 12.894 -21.191 1.00 83.71 406 A 1 ATOM 3236 C CG . TRP A 0 406 . 8.878 15.139 -17.535 1.00 83.71 406 A 1 ATOM 3237 C CD1 . TRP A 0 406 . 9.772 15.989 -16.984 1.00 83.71 406 A 1 ATOM 3238 C CD2 . TRP A 0 406 . 7.827 14.978 -16.542 1.00 83.71 406 A 1 ATOM 3239 C CE2 . TRP A 0 406 . 8.151 15.761 -15.395 1.00 83.71 406 A 1 ATOM 3240 C CE3 . TRP A 0 406 . 6.640 14.232 -16.495 1.00 83.71 406 A 1 ATOM 3241 N NE1 . TRP A 0 406 . 9.315 16.400 -15.748 1.00 83.71 406 A 1 ATOM 3242 C CH2 . TRP A 0 406 . 6.192 15.012 -14.211 1.00 83.71 406 A 1 ATOM 3243 C CZ2 . TRP A 0 406 . 7.368 15.772 -14.232 1.00 83.71 406 A 1 ATOM 3244 C CZ3 . TRP A 0 406 . 5.842 14.267 -15.347 1.00 83.71 406 A 1 ATOM 3245 N N . ASN A 0 407 . 8.570 11.334 -20.329 1.00 85.21 407 A 1 ATOM 3246 C CA . ASN A 0 407 . 8.183 10.772 -21.619 1.00 85.21 407 A 1 ATOM 3247 C C . ASN A 0 407 . 6.661 10.657 -21.716 1.00 85.21 407 A 1 ATOM 3248 C CB . ASN A 0 407 . 8.919 9.446 -21.838 1.00 85.21 407 A 1 ATOM 3249 O O . ASN A 0 407 . 6.068 9.667 -21.289 1.00 85.21 407 A 1 ATOM 3250 C CG . ASN A 0 407 . 8.728 8.925 -23.250 1.00 85.21 407 A 1 ATOM 3251 N ND2 . ASN A 0 407 . 9.705 8.218 -23.753 1.00 85.21 407 A 1 ATOM 3252 O OD1 . ASN A 0 407 . 7.728 9.148 -23.924 1.00 85.21 407 A 1 ATOM 3253 N N . ALA A 0 408 . 6.025 11.671 -22.309 1.00 87.73 408 A 1 ATOM 3254 C CA . ALA A 0 408 . 4.569 11.742 -22.414 1.00 87.73 408 A 1 ATOM 3255 C C . ALA A 0 408 . 3.957 10.501 -23.088 1.00 87.73 408 A 1 ATOM 3256 C CB . ALA A 0 408 . 4.202 13.022 -23.174 1.00 87.73 408 A 1 ATOM 3257 O O . ALA A 0 408 . 2.925 10.009 -22.641 1.00 87.73 408 A 1 ATOM 3258 N N . ARG A 0 409 . 4.611 9.945 -24.122 1.00 88.55 409 A 1 ATOM 3259 C CA . ARG A 0 409 . 4.110 8.750 -24.827 1.00 88.55 409 A 1 ATOM 3260 C C . ARG A 0 409 . 4.032 7.552 -23.888 1.00 88.55 409 A 1 ATOM 3261 C CB . ARG A 0 409 . 4.996 8.393 -26.030 1.00 88.55 409 A 1 ATOM 3262 O O . ARG A 0 409 . 3.020 6.858 -23.866 1.00 88.55 409 A 1 ATOM 3263 C CG . ARG A 0 409 . 5.073 9.502 -27.085 1.00 88.55 409 A 1 ATOM 3264 C CD . ARG A 0 409 . 5.947 9.033 -28.253 1.00 88.55 409 A 1 ATOM 3265 N NE . ARG A 0 409 . 6.287 10.149 -29.155 1.00 88.55 409 A 1 ATOM 3266 N NH1 . ARG A 0 409 . 8.101 9.166 -30.167 1.00 88.55 409 A 1 ATOM 3267 N NH2 . ARG A 0 409 . 7.555 11.266 -30.685 1.00 88.55 409 A 1 ATOM 3268 C CZ . ARG A 0 409 . 7.308 10.188 -29.995 1.00 88.55 409 A 1 ATOM 3269 N N . PHE A 0 410 . 5.079 7.341 -23.095 1.00 87.74 410 A 1 ATOM 3270 C CA . PHE A 0 410 . 5.124 6.254 -22.126 1.00 87.74 410 A 1 ATOM 3271 C C . PHE A 0 410 . 4.067 6.419 -21.027 1.00 87.74 410 A 1 ATOM 3272 C CB . PHE A 0 410 . 6.535 6.170 -21.552 1.00 87.74 410 A 1 ATOM 3273 O O . PHE A 0 410 . 3.394 5.451 -20.683 1.00 87.74 410 A 1 ATOM 3274 C CG . PHE A 0 410 . 6.710 4.984 -20.638 1.00 87.74 410 A 1 ATOM 3275 C CD1 . PHE A 0 410 . 6.764 5.180 -19.251 1.00 87.74 410 A 1 ATOM 3276 C CD2 . PHE A 0 410 . 6.802 3.687 -21.173 1.00 87.74 410 A 1 ATOM 3277 C CE1 . PHE A 0 410 . 6.940 4.085 -18.394 1.00 87.74 410 A 1 ATOM 3278 C CE2 . PHE A 0 410 . 6.976 2.590 -20.317 1.00 87.74 410 A 1 ATOM 3279 C CZ . PHE A 0 410 . 7.058 2.789 -18.931 1.00 87.74 410 A 1 ATOM 3280 N N . VAL A 0 411 . 3.836 7.648 -20.552 1.00 88.78 411 A 1 ATOM 3281 C CA . VAL A 0 411 . 2.768 7.945 -19.581 1.00 88.78 411 A 1 ATOM 3282 C C . VAL A 0 411 . 1.390 7.564 -20.126 1.00 88.78 411 A 1 ATOM 3283 C CB . VAL A 0 411 . 2.789 9.427 -19.160 1.00 88.78 411 A 1 ATOM 3284 O O . VAL A 0 411 . 0.624 6.894 -19.432 1.00 88.78 411 A 1 ATOM 3285 C CG1 . VAL A 0 411 . 1.657 9.763 -18.184 1.00 88.78 411 A 1 ATOM 3286 C CG2 . VAL A 0 411 . 4.103 9.792 -18.463 1.00 88.78 411 A 1 ATOM 3287 N N . PHE A 0 412 . 1.078 7.928 -21.374 1.00 90.29 412 A 1 ATOM 3288 C CA . PHE A 0 412 . -0.195 7.553 -21.999 1.00 90.29 412 A 1 ATOM 3289 C C . PHE A 0 412 . -0.336 6.037 -22.169 1.00 90.29 412 A 1 ATOM 3290 C CB . PHE A 0 412 . -0.363 8.269 -23.346 1.00 90.29 412 A 1 ATOM 3291 O O . PHE A 0 412 . -1.402 5.496 -21.873 1.00 90.29 412 A 1 ATOM 3292 C CG . PHE A 0 412 . -0.728 9.735 -23.224 1.00 90.29 412 A 1 ATOM 3293 C CD1 . PHE A 0 412 . -1.964 10.104 -22.660 1.00 90.29 412 A 1 ATOM 3294 C CD2 . PHE A 0 412 . 0.147 10.734 -23.690 1.00 90.29 412 A 1 ATOM 3295 C CE1 . PHE A 0 412 . -2.308 11.461 -22.537 1.00 90.29 412 A 1 ATOM 3296 C CE2 . PHE A 0 412 . -0.189 12.092 -23.552 1.00 90.29 412 A 1 ATOM 3297 C CZ . PHE A 0 412 . -1.416 12.456 -22.974 1.00 90.29 412 A 1 ATOM 3298 N N . ILE A 0 413 . 0.729 5.343 -22.585 1.00 89.22 413 A 1 ATOM 3299 C CA . ILE A 0 413 . 0.739 3.875 -22.699 1.00 89.22 413 A 1 ATOM 3300 C C . ILE A 0 413 . 0.502 3.229 -21.330 1.00 89.22 413 A 1 ATOM 3301 C CB . ILE A 0 413 . 2.059 3.382 -23.338 1.00 89.22 413 A 1 ATOM 3302 O O . ILE A 0 413 . -0.320 2.322 -21.219 1.00 89.22 413 A 1 ATOM 3303 C CG1 . ILE A 0 413 . 2.139 3.816 -24.819 1.00 89.22 413 A 1 ATOM 3304 C CG2 . ILE A 0 413 . 2.190 1.846 -23.250 1.00 89.22 413 A 1 ATOM 3305 C CD1 . ILE A 0 413 . 3.559 3.755 -25.398 1.00 89.22 413 A 1 ATOM 3306 N N . ALA A 0 414 . 1.176 3.704 -20.281 1.00 88.01 414 A 1 ATOM 3307 C CA . ALA A 0 414 . 1.032 3.176 -18.928 1.00 88.01 414 A 1 ATOM 3308 C C . ALA A 0 414 . -0.381 3.407 -18.366 1.00 88.01 414 A 1 ATOM 3309 C CB . ALA A 0 414 . 2.116 3.809 -18.047 1.00 88.01 414 A 1 ATOM 3310 O O . ALA A 0 414 . -0.972 2.488 -17.797 1.00 88.01 414 A 1 ATOM 3311 N N . LEU A 0 415 . -0.959 4.595 -18.577 1.00 88.56 415 A 1 ATOM 3312 C CA . LEU A 0 415 . -2.333 4.910 -18.173 1.00 88.56 415 A 1 ATOM 3313 C C . LEU A 0 415 . -3.340 4.017 -18.914 1.00 88.56 415 A 1 ATOM 3314 C CB . LEU A 0 415 . -2.572 6.417 -18.392 1.00 88.56 415 A 1 ATOM 3315 O O . LEU A 0 415 . -4.196 3.397 -18.284 1.00 88.56 415 A 1 ATOM 3316 C CG . LEU A 0 415 . -3.860 6.980 -17.755 1.00 88.56 415 A 1 ATOM 3317 C CD1 . LEU A 0 415 . -3.746 8.502 -17.654 1.00 88.56 415 A 1 ATOM 3318 C CD2 . LEU A 0 415 . -5.132 6.678 -18.555 1.00 88.56 415 A 1 ATOM 3319 N N . PHE A 0 416 . -3.206 3.890 -20.234 1.00 89.87 416 A 1 ATOM 3320 C CA . PHE A 0 416 . -4.072 3.040 -21.053 1.00 89.87 416 A 1 ATOM 3321 C C . PHE A 0 416 . -3.977 1.559 -20.658 1.00 89.87 416 A 1 ATOM 3322 C CB . PHE A 0 416 . -3.689 3.249 -22.520 1.00 89.87 416 A 1 ATOM 3323 O O . PHE A 0 416 . -4.994 0.904 -20.423 1.00 89.87 416 A 1 ATOM 3324 C CG . PHE A 0 416 . -4.514 2.437 -23.493 1.00 89.87 416 A 1 ATOM 3325 C CD1 . PHE A 0 416 . -3.935 1.360 -24.190 1.00 89.87 416 A 1 ATOM 3326 C CD2 . PHE A 0 416 . -5.860 2.780 -23.719 1.00 89.87 416 A 1 ATOM 3327 C CE1 . PHE A 0 416 . -4.689 0.661 -25.148 1.00 89.87 416 A 1 ATOM 3328 C CE2 . PHE A 0 416 . -6.617 2.072 -24.667 1.00 89.87 416 A 1 ATOM 3329 C CZ . PHE A 0 416 . -6.023 1.030 -25.400 1.00 89.87 416 A 1 ATOM 3330 N N . SER A 0 417 . -2.751 1.057 -20.501 1.00 89.31 417 A 1 ATOM 3331 C CA . SER A 0 417 . -2.460 -0.302 -20.039 1.00 89.31 417 A 1 ATOM 3332 C C . SER A 0 417 . -3.082 -0.578 -18.668 1.00 89.31 417 A 1 ATOM 3333 C CB . SER A 0 417 . -0.941 -0.478 -19.991 1.00 89.31 417 A 1 ATOM 3334 O O . SER A 0 417 . -3.704 -1.619 -18.461 1.00 89.31 417 A 1 ATOM 3335 O OG . SER A 0 417 . -0.621 -1.797 -19.629 1.00 89.31 417 A 1 ATOM 3336 N N . CYS A 0 418 . -3.016 0.391 -17.753 1.00 87.38 418 A 1 ATOM 3337 C CA . CYS A 0 418 . -3.622 0.297 -16.429 1.00 87.38 418 A 1 ATOM 3338 C C . CYS A 0 418 . -5.151 0.137 -16.487 1.00 87.38 418 A 1 ATOM 3339 C CB . CYS A 0 418 . -3.200 1.544 -15.640 1.00 87.38 418 A 1 ATOM 3340 O O . CYS A 0 418 . -5.702 -0.715 -15.787 1.00 87.38 418 A 1 ATOM 3341 S SG . CYS A 0 418 . -3.943 1.552 -13.987 1.00 87.38 418 A 1 ATOM 3342 N N . VAL A 0 419 . -5.841 0.927 -17.315 1.00 88.67 419 A 1 ATOM 3343 C CA . VAL A 0 419 . -7.307 0.855 -17.460 1.00 88.67 419 A 1 ATOM 3344 C C . VAL A 0 419 . -7.731 -0.501 -18.032 1.00 88.67 419 A 1 ATOM 3345 C CB . VAL A 0 419 . -7.826 2.019 -18.328 1.00 88.67 419 A 1 ATOM 3346 O O . VAL A 0 419 . -8.657 -1.127 -17.511 1.00 88.67 419 A 1 ATOM 3347 C CG1 . VAL A 0 419 . -9.331 1.926 -18.600 1.00 88.67 419 A 1 ATOM 3348 C CG2 . VAL A 0 419 . -7.595 3.366 -17.627 1.00 88.67 419 A 1 ATOM 3349 N N . ILE A 0 420 . -7.028 -0.998 -19.053 1.00 90.99 420 A 1 ATOM 3350 C CA . ILE A 0 420 . -7.313 -2.314 -19.643 1.00 90.99 420 A 1 ATOM 3351 C C . ILE A 0 420 . -7.039 -3.430 -18.640 1.00 90.99 420 A 1 ATOM 3352 C CB . ILE A 0 420 . -6.513 -2.529 -20.944 1.00 90.99 420 A 1 ATOM 3353 O O . ILE A 0 420 . -7.890 -4.297 -18.447 1.00 90.99 420 A 1 ATOM 3354 C CG1 . ILE A 0 420 . -7.036 -1.542 -22.004 1.00 90.99 420 A 1 ATOM 3355 C CG2 . ILE A 0 420 . -6.666 -3.984 -21.441 1.00 90.99 420 A 1 ATOM 3356 C CD1 . ILE A 0 420 . -6.251 -1.573 -23.313 1.00 90.99 420 A 1 ATOM 3357 N N . ALA A 0 421 . -5.891 -3.400 -17.965 1.00 89.72 421 A 1 ATOM 3358 C CA . ALA A 0 421 . -5.532 -4.415 -16.984 1.00 89.72 421 A 1 ATOM 3359 C C . ALA A 0 421 . -6.563 -4.516 -15.855 1.00 89.72 421 A 1 ATOM 3360 C CB . ALA A 0 421 . -4.142 -4.090 -16.450 1.00 89.72 421 A 1 ATOM 3361 O O . ALA A 0 421 . -6.870 -5.620 -15.414 1.00 89.72 421 A 1 ATOM 3362 N N . ARG A 0 422 . -7.155 -3.387 -15.444 1.00 88.98 422 A 1 ATOM 3363 C CA . ARG A 0 422 . -8.254 -3.358 -14.469 1.00 88.98 422 A 1 ATOM 3364 C C . ARG A 0 422 . -9.549 -3.950 -15.015 1.00 88.98 422 A 1 ATOM 3365 C CB . ARG A 0 422 . -8.462 -1.917 -13.968 1.00 88.98 422 A 1 ATOM 3366 O O . ARG A 0 422 . -10.219 -4.692 -14.306 1.00 88.98 422 A 1 ATOM 3367 C CG . ARG A 0 422 . -7.364 -1.480 -12.986 1.00 88.98 422 A 1 ATOM 3368 C CD . ARG A 0 422 . -7.585 -2.126 -11.613 1.00 88.98 422 A 1 ATOM 3369 N NE . ARG A 0 422 . -6.407 -2.016 -10.737 1.00 88.98 422 A 1 ATOM 3370 N NH1 . ARG A 0 422 . -7.314 -3.226 -9.014 1.00 88.98 422 A 1 ATOM 3371 N NH2 . ARG A 0 422 . -5.157 -2.662 -8.944 1.00 88.98 422 A 1 ATOM 3372 C CZ . ARG A 0 422 . -6.293 -2.638 -9.575 1.00 88.98 422 A 1 ATOM 3373 N N . ALA A 0 423 . -9.908 -3.674 -16.267 1.00 90.60 423 A 1 ATOM 3374 C CA . ALA A 0 423 . -11.088 -4.290 -16.876 1.00 90.60 423 A 1 ATOM 3375 C C . ALA A 0 423 . -10.918 -5.817 -16.984 1.00 90.60 423 A 1 ATOM 3376 C CB . ALA A 0 423 . -11.340 -3.638 -18.241 1.00 90.60 423 A 1 ATOM 3377 O O . ALA A 0 423 . -11.823 -6.577 -16.635 1.00 90.60 423 A 1 ATOM 3378 N N . VAL A 0 424 . -9.734 -6.265 -17.407 1.00 91.13 424 A 1 ATOM 3379 C CA . VAL A 0 424 . -9.406 -7.687 -17.569 1.00 91.13 424 A 1 ATOM 3380 C C . VAL A 0 424 . -9.247 -8.401 -16.226 1.00 91.13 424 A 1 ATOM 3381 C CB . VAL A 0 424 . -8.156 -7.862 -18.455 1.00 91.13 424 A 1 ATOM 3382 O O . VAL A 0 424 . -9.564 -9.580 -16.147 1.00 91.13 424 A 1 ATOM 3383 C CG1 . VAL A 0 424 . -7.765 -9.335 -18.625 1.00 91.13 424 A 1 ATOM 3384 C CG2 . VAL A 0 424 . -8.401 -7.315 -19.869 1.00 91.13 424 A 1 ATOM 3385 N N . SER A 0 425 . -8.819 -7.731 -15.153 1.00 88.59 425 A 1 ATOM 3386 C CA . SER A 0 425 . -8.795 -8.354 -13.826 1.00 88.59 425 A 1 ATOM 3387 C C . SER A 0 425 . -10.190 -8.430 -13.203 1.00 88.59 425 A 1 ATOM 3388 C CB . SER A 0 425 . -7.784 -7.673 -12.901 1.00 88.59 425 A 1 ATOM 3389 O O . SER A 0 425 . -10.571 -9.476 -12.688 1.00 88.59 425 A 1 ATOM 3390 O OG . SER A 0 425 . -8.148 -6.346 -12.581 1.00 88.59 425 A 1 ATOM 3391 N N . VAL A 0 426 . -10.996 -7.369 -13.282 1.00 89.96 426 A 1 ATOM 3392 C CA . VAL A 0 426 . -12.266 -7.295 -12.544 1.00 89.96 426 A 1 ATOM 3393 C C . VAL A 0 426 . -13.371 -8.144 -13.181 1.00 89.96 426 A 1 ATOM 3394 C CB . VAL A 0 426 . -12.691 -5.830 -12.322 1.00 89.96 426 A 1 ATOM 3395 O O . VAL A 0 426 . -13.960 -8.977 -12.487 1.00 89.96 426 A 1 ATOM 3396 C CG1 . VAL A 0 426 . -14.063 -5.715 -11.642 1.00 89.96 426 A 1 ATOM 3397 C CG2 . VAL A 0 426 . -11.676 -5.115 -11.416 1.00 89.96 426 A 1 ATOM 3398 N N . TYR A 0 427 . -13.681 -7.983 -14.474 1.00 92.32 427 A 1 ATOM 3399 C CA . TYR A 0 427 . -14.866 -8.634 -15.067 1.00 92.32 427 A 1 ATOM 3400 C C . TYR A 0 427 . -14.755 -10.170 -15.153 1.00 92.32 427 A 1 ATOM 3401 C CB . TYR A 0 427 . -15.251 -8.017 -16.424 1.00 92.32 427 A 1 ATOM 3402 O O . TYR A 0 427 . -15.684 -10.849 -14.701 1.00 92.32 427 A 1 ATOM 3403 C CG . TYR A 0 427 . -15.645 -6.555 -16.374 1.00 92.32 427 A 1 ATOM 3404 C CD1 . TYR A 0 427 . -16.852 -6.173 -15.759 1.00 92.32 427 A 1 ATOM 3405 C CD2 . TYR A 0 427 . -14.825 -5.579 -16.970 1.00 92.32 427 A 1 ATOM 3406 C CE1 . TYR A 0 427 . -17.224 -4.816 -15.714 1.00 92.32 427 A 1 ATOM 3407 C CE2 . TYR A 0 427 . -15.178 -4.219 -16.909 1.00 92.32 427 A 1 ATOM 3408 O OH . TYR A 0 427 . -16.704 -2.517 -16.215 1.00 92.32 427 A 1 ATOM 3409 C CZ . TYR A 0 427 . -16.378 -3.836 -16.276 1.00 92.32 427 A 1 ATOM 3410 N N . PRO A 0 428 . -13.649 -10.759 -15.656 1.00 91.75 428 A 1 ATOM 3411 C CA . PRO A 0 428 . -13.486 -12.212 -15.726 1.00 91.75 428 A 1 ATOM 3412 C C . PRO A 0 428 . -13.446 -12.872 -14.348 1.00 91.75 428 A 1 ATOM 3413 C CB . PRO A 0 428 . -12.184 -12.460 -16.498 1.00 91.75 428 A 1 ATOM 3414 O O . PRO A 0 428 . -14.103 -13.892 -14.143 1.00 91.75 428 A 1 ATOM 3415 C CG . PRO A 0 428 . -12.010 -11.177 -17.301 1.00 91.75 428 A 1 ATOM 3416 C CD . PRO A 0 428 . -12.518 -10.130 -16.312 1.00 91.75 428 A 1 ATOM 3417 N N . LEU A 0 429 . -12.745 -12.277 -13.375 1.00 90.25 429 A 1 ATOM 3418 C CA . LEU A 0 429 . -12.723 -12.814 -12.011 1.00 90.25 429 A 1 ATOM 3419 C C . LEU A 0 429 . -14.085 -12.692 -11.344 1.00 90.25 429 A 1 ATOM 3420 C CB . LEU A 0 429 . -11.656 -12.119 -11.159 1.00 90.25 429 A 1 ATOM 3421 O O . LEU A 0 429 . -14.500 -13.616 -10.650 1.00 90.25 429 A 1 ATOM 3422 C CG . LEU A 0 429 . -10.224 -12.398 -11.636 1.00 90.25 429 A 1 ATOM 3423 C CD1 . LEU A 0 429 . -9.242 -11.613 -10.784 1.00 90.25 429 A 1 ATOM 3424 C CD2 . LEU A 0 429 . -9.833 -13.874 -11.520 1.00 90.25 429 A 1 ATOM 3425 N N . THR A 0 430 . -14.833 -11.616 -11.605 1.00 90.37 430 A 1 ATOM 3426 C CA . THR A 0 430 . -16.206 -11.529 -11.102 1.00 90.37 430 A 1 ATOM 3427 C C . THR A 0 430 . -17.090 -12.617 -11.706 1.00 90.37 430 A 1 ATOM 3428 C CB . THR A 0 430 . -16.886 -10.179 -11.362 1.00 90.37 430 A 1 ATOM 3429 O O . THR A 0 430 . -17.896 -13.219 -10.994 1.00 90.37 430 A 1 ATOM 3430 C CG2 . THR A 0 430 . -18.185 -10.164 -10.549 1.00 90.37 430 A 1 ATOM 3431 O OG1 . THR A 0 430 . -16.126 -9.068 -10.967 1.00 90.37 430 A 1 ATOM 3432 N N . ALA A 0 431 . -16.949 -12.900 -13.004 1.00 87.85 431 A 1 ATOM 3433 C CA . ALA A 0 431 . -17.673 -13.985 -13.660 1.00 87.85 431 A 1 ATOM 3434 C C . ALA A 0 431 . -17.316 -15.349 -13.045 1.00 87.85 431 A 1 ATOM 3435 C CB . ALA A 0 431 . -17.400 -13.933 -15.167 1.00 87.85 431 A 1 ATOM 3436 O O . ALA A 0 431 . -18.221 -16.122 -12.725 1.00 87.85 431 A 1 ATOM 3437 N N . LEU A 0 432 . -16.028 -15.600 -12.787 1.00 87.85 432 A 1 ATOM 3438 C CA . LEU A 0 432 . -15.541 -16.805 -12.111 1.00 87.85 432 A 1 ATOM 3439 C C . LEU A 0 432 . -16.111 -16.922 -10.691 1.00 87.85 432 A 1 ATOM 3440 C CB . LEU A 0 432 . -14.000 -16.791 -12.152 1.00 87.85 432 A 1 ATOM 3441 O O . LEU A 0 432 . -16.652 -17.962 -10.330 1.00 87.85 432 A 1 ATOM 3442 C CG . LEU A 0 432 . -13.321 -18.081 -11.647 1.00 87.85 432 A 1 ATOM 3443 C CD1 . LEU A 0 432 . -11.919 -18.180 -12.252 1.00 87.85 432 A 1 ATOM 3444 C CD2 . LEU A 0 432 . -13.150 -18.120 -10.125 1.00 87.85 432 A 1 ATOM 3445 N N . ILE A 0 433 . -16.079 -15.849 -9.899 1.00 86.00 433 A 1 ATOM 3446 C CA . ILE A 0 433 . -16.616 -15.837 -8.530 1.00 86.00 433 A 1 ATOM 3447 C C . ILE A 0 433 . -18.132 -16.058 -8.535 1.00 86.00 433 A 1 ATOM 3448 C CB . ILE A 0 433 . -16.235 -14.518 -7.821 1.00 86.00 433 A 1 ATOM 3449 O O . ILE A 0 433 . -18.646 -16.831 -7.725 1.00 86.00 433 A 1 ATOM 3450 C CG1 . ILE A 0 433 . -14.711 -14.474 -7.560 1.00 86.00 433 A 1 ATOM 3451 C CG2 . ILE A 0 433 . -16.992 -14.351 -6.485 1.00 86.00 433 A 1 ATOM 3452 C CD1 . ILE A 0 433 . -14.200 -13.059 -7.275 1.00 86.00 433 A 1 ATOM 3453 N N . ASN A 0 434 . -18.861 -15.413 -9.448 1.00 86.20 434 A 1 ATOM 3454 C CA . ASN A 0 434 . -20.301 -15.611 -9.603 1.00 86.20 434 A 1 ATOM 3455 C C . ASN A 0 434 . -20.629 -17.057 -10.005 1.00 86.20 434 A 1 ATOM 3456 C CB . ASN A 0 434 . -20.846 -14.602 -10.629 1.00 86.20 434 A 1 ATOM 3457 O O . ASN A 0 434 . -21.621 -17.607 -9.522 1.00 86.20 434 A 1 ATOM 3458 C CG . ASN A 0 434 . -21.044 -13.198 -10.073 1.00 86.20 434 A 1 ATOM 3459 N ND2 . ASN A 0 434 . -21.118 -12.213 -10.937 1.00 86.20 434 A 1 ATOM 3460 O OD1 . ASN A 0 434 . -21.238 -12.969 -8.886 1.00 86.20 434 A 1 ATOM 3461 N N . PHE A 0 435 . -19.790 -17.683 -10.833 1.00 84.49 435 A 1 ATOM 3462 C CA . PHE A 0 435 . -19.910 -19.091 -11.200 1.00 84.49 435 A 1 ATOM 3463 C C . PHE A 0 435 . -19.633 -20.019 -10.008 1.00 84.49 435 A 1 ATOM 3464 C CB . PHE A 0 435 . -18.986 -19.381 -12.388 1.00 84.49 435 A 1 ATOM 3465 O O . PHE A 0 435 . -20.457 -20.879 -9.700 1.00 84.49 435 A 1 ATOM 3466 C CG . PHE A 0 435 . -19.122 -20.794 -12.905 1.00 84.49 435 A 1 ATOM 3467 C CD1 . PHE A 0 435 . -18.237 -21.797 -12.467 1.00 84.49 435 A 1 ATOM 3468 C CD2 . PHE A 0 435 . -20.156 -21.112 -13.804 1.00 84.49 435 A 1 ATOM 3469 C CE1 . PHE A 0 435 . -18.389 -23.116 -12.928 1.00 84.49 435 A 1 ATOM 3470 C CE2 . PHE A 0 435 . -20.306 -22.431 -14.266 1.00 84.49 435 A 1 ATOM 3471 C CZ . PHE A 0 435 . -19.423 -23.433 -13.826 1.00 84.49 435 A 1 ATOM 3472 N N . CYS A 0 436 . -18.546 -19.796 -9.263 1.00 79.36 436 A 1 ATOM 3473 C CA . CYS A 0 436 . -18.228 -20.549 -8.046 1.00 79.36 436 A 1 ATOM 3474 C C . CYS A 0 436 . -19.339 -20.438 -6.991 1.00 79.36 436 A 1 ATOM 3475 C CB . CYS A 0 436 . -16.892 -20.049 -7.479 1.00 79.36 436 A 1 ATOM 3476 O O . CYS A 0 436 . -19.738 -21.443 -6.405 1.00 79.36 436 A 1 ATOM 3477 S SG . CYS A 0 436 . -15.521 -20.586 -8.538 1.00 79.36 436 A 1 ATOM 3478 N N . ARG A 0 437 . -19.899 -19.237 -6.786 1.00 74.73 437 A 1 ATOM 3479 C CA . ARG A 0 437 . -21.038 -19.020 -5.876 1.00 74.73 437 A 1 ATOM 3480 C C . ARG A 0 437 . -22.298 -19.753 -6.346 1.00 74.73 437 A 1 ATOM 3481 C CB . ARG A 0 437 . -21.303 -17.514 -5.702 1.00 74.73 437 A 1 ATOM 3482 O O . ARG A 0 437 . -23.001 -20.330 -5.521 1.00 74.73 437 A 1 ATOM 3483 C CG . ARG A 0 437 . -20.246 -16.841 -4.812 1.00 74.73 437 A 1 ATOM 3484 C CD . ARG A 0 437 . -20.505 -15.334 -4.658 1.00 74.73 437 A 1 ATOM 3485 N NE . ARG A 0 437 . -19.514 -14.734 -3.745 1.00 74.73 437 A 1 ATOM 3486 N NH1 . ARG A 0 437 . -20.468 -12.654 -3.411 1.00 74.73 437 A 1 ATOM 3487 N NH2 . ARG A 0 437 . -18.648 -13.227 -2.293 1.00 74.73 437 A 1 ATOM 3488 C CZ . ARG A 0 437 . -19.552 -13.543 -3.171 1.00 74.73 437 A 1 ATOM 3489 N N . ALA A 0 438 . -22.571 -19.770 -7.652 1.00 68.44 438 A 1 ATOM 3490 C CA . ALA A 0 438 . -23.706 -20.502 -8.214 1.00 68.44 438 A 1 ATOM 3491 C C . ALA A 0 438 . -23.563 -22.026 -8.042 1.00 68.44 438 A 1 ATOM 3492 C CB . ALA A 0 438 . -23.872 -20.107 -9.687 1.00 68.44 438 A 1 ATOM 3493 O O . ALA A 0 438 . -24.530 -22.690 -7.667 1.00 68.44 438 A 1 ATOM 3494 N N . TYR A 0 439 . -22.361 -22.572 -8.256 1.00 61.01 439 A 1 ATOM 3495 C CA . TYR A 0 439 . -22.088 -24.000 -8.075 1.00 61.01 439 A 1 ATOM 3496 C C . TYR A 0 439 . -22.210 -24.430 -6.604 1.00 61.01 439 A 1 ATOM 3497 C CB . TYR A 0 439 . -20.701 -24.324 -8.644 1.00 61.01 439 A 1 ATOM 3498 O O . TYR A 0 439 . -22.841 -25.444 -6.301 1.00 61.01 439 A 1 ATOM 3499 C CG . TYR A 0 439 . -20.415 -25.811 -8.686 1.00 61.01 439 A 1 ATOM 3500 C CD1 . TYR A 0 439 . -19.649 -26.420 -7.672 1.00 61.01 439 A 1 ATOM 3501 C CD2 . TYR A 0 439 . -20.943 -26.591 -9.733 1.00 61.01 439 A 1 ATOM 3502 C CE1 . TYR A 0 439 . -19.407 -27.808 -7.707 1.00 61.01 439 A 1 ATOM 3503 C CE2 . TYR A 0 439 . -20.706 -27.977 -9.769 1.00 61.01 439 A 1 ATOM 3504 O OH . TYR A 0 439 . -19.712 -29.926 -8.804 1.00 61.01 439 A 1 ATOM 3505 C CZ . TYR A 0 439 . -19.938 -28.588 -8.758 1.00 61.01 439 A 1 ATOM 3506 N N . GLN A 0 440 . -21.691 -23.618 -5.675 1.00 54.94 440 A 1 ATOM 3507 C CA . GLN A 0 440 . -21.777 -23.872 -4.233 1.00 54.94 440 A 1 ATOM 3508 C C . GLN A 0 440 . -23.238 -23.986 -3.751 1.00 54.94 440 A 1 ATOM 3509 C CB . GLN A 0 440 . -21.039 -22.745 -3.489 1.00 54.94 440 A 1 ATOM 3510 O O . GLN A 0 440 . -23.584 -24.945 -3.055 1.00 54.94 440 A 1 ATOM 3511 C CG . GLN A 0 440 . -20.737 -23.068 -2.011 1.00 54.94 440 A 1 ATOM 3512 C CD . GLN A 0 440 . -19.278 -23.416 -1.709 1.00 54.94 440 A 1 ATOM 3513 N NE2 . GLN A 0 440 . -18.943 -23.682 -0.467 1.00 54.94 440 A 1 ATOM 3514 O OE1 . GLN A 0 440 . -18.402 -23.464 -2.552 1.00 54.94 440 A 1 ATOM 3515 N N . CYS A 0 441 . -24.120 -23.064 -4.169 1.00 46.80 441 A 1 ATOM 3516 C CA . CYS A 0 441 . -25.546 -23.125 -3.825 1.00 46.80 441 A 1 ATOM 3517 C C . CYS A 0 441 . -26.246 -24.342 -4.452 1.00 46.80 441 A 1 ATOM 3518 C CB . CYS A 0 441 . -26.263 -21.827 -4.231 1.00 46.80 441 A 1 ATOM 3519 O O . CYS A 0 441 . -27.148 -24.893 -3.820 1.00 46.80 441 A 1 ATOM 3520 S SG . CYS A 0 441 . -25.948 -20.480 -3.049 1.00 46.80 441 A 1 ATOM 3521 N N . SER A 0 442 . -25.830 -24.806 -5.640 1.00 45.86 442 A 1 ATOM 3522 C CA . SER A 0 442 . -26.406 -26.008 -6.270 1.00 45.86 442 A 1 ATOM 3523 C C . SER A 0 442 . -26.117 -27.289 -5.479 1.00 45.86 442 A 1 ATOM 3524 C CB . SER A 0 442 . -25.887 -26.178 -7.702 1.00 45.86 442 A 1 ATOM 3525 O O . SER A 0 442 . -26.934 -28.209 -5.483 1.00 45.86 442 A 1 ATOM 3526 O OG . SER A 0 442 . -26.681 -27.132 -8.381 1.00 45.86 442 A 1 ATOM 3527 N N . CYS A 0 443 . -24.976 -27.360 -4.787 1.00 36.63 443 A 1 ATOM 3528 C CA . CYS A 0 443 . -24.631 -28.512 -3.954 1.00 36.63 443 A 1 ATOM 3529 C C . CYS A 0 443 . -25.396 -28.491 -2.614 1.00 36.63 443 A 1 ATOM 3530 C CB . CYS A 0 443 . -23.104 -28.548 -3.794 1.00 36.63 443 A 1 ATOM 3531 O O . CYS A 0 443 . -25.927 -29.517 -2.186 1.00 36.63 443 A 1 ATOM 3532 S SG . CYS A 0 443 . -22.564 -30.268 -3.584 1.00 36.63 443 A 1 ATOM 3533 N N . SER A 0 444 . -25.548 -27.308 -2.001 1.00 47.61 444 A 1 ATOM 3534 C CA . SER A 0 444 . -26.323 -27.133 -0.761 1.00 47.61 444 A 1 ATOM 3535 C C . SER A 0 444 . -27.816 -27.429 -0.960 1.00 47.61 444 A 1 ATOM 3536 C CB . SER A 0 444 . -26.120 -25.718 -0.200 1.00 47.61 444 A 1 ATOM 3537 O O . SER A 0 444 . -28.389 -28.217 -0.212 1.00 47.61 444 A 1 ATOM 3538 O OG . SER A 0 444 . -26.696 -25.624 1.084 1.00 47.61 444 A 1 ATOM 3539 N N . THR A 0 445 . -28.444 -26.902 -2.023 1.00 41.74 445 A 1 ATOM 3540 C CA . THR A 0 445 . -29.885 -27.128 -2.278 1.00 41.74 445 A 1 ATOM 3541 C C . THR A 0 445 . -30.226 -28.589 -2.563 1.00 41.74 445 A 1 ATOM 3542 C CB . THR A 0 445 . -30.471 -26.260 -3.408 1.00 41.74 445 A 1 ATOM 3543 O O . THR A 0 445 . -31.256 -29.063 -2.087 1.00 41.74 445 A 1 ATOM 3544 C CG2 . THR A 0 445 . -31.103 -24.979 -2.879 1.00 41.74 445 A 1 ATOM 3545 O OG1 . THR A 0 445 . -29.533 -25.898 -4.394 1.00 41.74 445 A 1 ATOM 3546 N N . ASN A 0 446 . -29.366 -29.332 -3.267 1.00 42.65 446 A 1 ATOM 3547 C CA . ASN A 0 446 . -29.586 -30.764 -3.494 1.00 42.65 446 A 1 ATOM 3548 C C . ASN A 0 446 . -29.425 -31.592 -2.207 1.00 42.65 446 A 1 ATOM 3549 C CB . ASN A 0 446 . -28.659 -31.248 -4.623 1.00 42.65 446 A 1 ATOM 3550 O O . ASN A 0 446 . -30.187 -32.535 -1.995 1.00 42.65 446 A 1 ATOM 3551 C CG . ASN A 0 446 . -29.132 -30.830 -6.007 1.00 42.65 446 A 1 ATOM 3552 N ND2 . ASN A 0 446 . -28.282 -30.940 -7.001 1.00 42.65 446 A 1 ATOM 3553 O OD1 . ASN A 0 446 . -30.267 -30.446 -6.232 1.00 42.65 446 A 1 ATOM 3554 N N . CYS A 0 447 . -28.495 -31.230 -1.315 1.00 37.61 447 A 1 ATOM 3555 C CA . CYS A 0 447 . -28.365 -31.873 -0.002 1.00 37.61 447 A 1 ATOM 3556 C C . CYS A 0 447 . -29.529 -31.529 0.938 1.00 37.61 447 A 1 ATOM 3557 C CB . CYS A 0 447 . -27.016 -31.493 0.628 1.00 37.61 447 A 1 ATOM 3558 O O . CYS A 0 447 . -30.039 -32.412 1.624 1.00 37.61 447 A 1 ATOM 3559 S SG . CYS A 0 447 . -25.859 -32.879 0.438 1.00 37.61 447 A 1 ATOM 3560 N N . LEU A 0 448 . -29.983 -30.273 0.948 1.00 43.99 448 A 1 ATOM 3561 C CA . LEU A 0 448 . -31.081 -29.820 1.803 1.00 43.99 448 A 1 ATOM 3562 C C . LEU A 0 448 . -32.421 -30.413 1.350 1.00 43.99 448 A 1 ATOM 3563 C CB . LEU A 0 448 . -31.071 -28.279 1.840 1.00 43.99 448 A 1 ATOM 3564 O O . LEU A 0 448 . -33.195 -30.877 2.182 1.00 43.99 448 A 1 ATOM 3565 C CG . LEU A 0 448 . -31.544 -27.689 3.185 1.00 43.99 448 A 1 ATOM 3566 C CD1 . LEU A 0 448 . -30.561 -26.617 3.657 1.00 43.99 448 A 1 ATOM 3567 C CD2 . LEU A 0 448 . -32.933 -27.066 3.074 1.00 43.99 448 A 1 ATOM 3568 N N . LYS A 0 449 . -32.643 -30.516 0.032 1.00 33.87 449 A 1 ATOM 3569 C CA . LYS A 0 449 . -33.798 -31.224 -0.534 1.00 33.87 449 A 1 ATOM 3570 C C . LYS A 0 449 . -33.785 -32.711 -0.177 1.00 33.87 449 A 1 ATOM 3571 C CB . LYS A 0 449 . -33.863 -30.970 -2.046 1.00 33.87 449 A 1 ATOM 3572 O O . LYS A 0 449 . -34.796 -33.230 0.278 1.00 33.87 449 A 1 ATOM 3573 C CG . LYS A 0 449 . -35.182 -31.494 -2.626 1.00 33.87 449 A 1 ATOM 3574 C CD . LYS A 0 449 . -35.520 -30.805 -3.950 1.00 33.87 449 A 1 ATOM 3575 C CE . LYS A 0 449 . -36.896 -31.307 -4.389 1.00 33.87 449 A 1 ATOM 3576 N NZ . LYS A 0 449 . -37.360 -30.640 -5.627 1.00 33.87 449 A 1 ATOM 3577 N N . ARG A 0 450 . -32.621 -33.369 -0.259 1.00 33.18 450 A 1 ATOM 3578 C CA . ARG A 0 450 . -32.478 -34.779 0.136 1.00 33.18 450 A 1 ATOM 3579 C C . ARG A 0 450 . -32.727 -34.997 1.639 1.00 33.18 450 A 1 ATOM 3580 C CB . ARG A 0 450 . -31.110 -35.296 -0.344 1.00 33.18 450 A 1 ATOM 3581 O O . ARG A 0 450 . -33.269 -36.033 1.996 1.00 33.18 450 A 1 ATOM 3582 C CG . ARG A 0 450 . -31.044 -36.829 -0.402 1.00 33.18 450 A 1 ATOM 3583 C CD . ARG A 0 450 . -29.657 -37.330 -0.843 1.00 33.18 450 A 1 ATOM 3584 N NE . ARG A 0 450 . -29.561 -37.607 -2.294 1.00 33.18 450 A 1 ATOM 3585 N NH1 . ARG A 0 450 . -27.274 -37.456 -2.488 1.00 33.18 450 A 1 ATOM 3586 N NH2 . ARG A 0 450 . -28.476 -38.180 -4.219 1.00 33.18 450 A 1 ATOM 3587 C CZ . ARG A 0 450 . -28.444 -37.742 -2.991 1.00 33.18 450 A 1 ATOM 3588 N N . LYS A 0 451 . -32.382 -34.026 2.497 1.00 36.10 451 A 1 ATOM 3589 C CA . LYS A 0 451 . -32.617 -34.080 3.955 1.00 36.10 451 A 1 ATOM 3590 C C . LYS A 0 451 . -34.080 -33.812 4.339 1.00 36.10 451 A 1 ATOM 3591 C CB . LYS A 0 451 . -31.654 -33.111 4.669 1.00 36.10 451 A 1 ATOM 3592 O O . LYS A 0 451 . -34.567 -34.384 5.311 1.00 36.10 451 A 1 ATOM 3593 C CG . LYS A 0 451 . -31.059 -33.724 5.945 1.00 36.10 451 A 1 ATOM 3594 C CD . LYS A 0 451 . -30.047 -32.764 6.590 1.00 36.10 451 A 1 ATOM 3595 C CE . LYS A 0 451 . -29.326 -33.453 7.756 1.00 36.10 451 A 1 ATOM 3596 N NZ . LYS A 0 451 . -28.380 -32.536 8.442 1.00 36.10 451 A 1 ATOM 3597 N N . PHE A 0 452 . -34.774 -32.964 3.578 1.00 40.60 452 A 1 ATOM 3598 C CA . PHE A 0 452 . -36.195 -32.677 3.789 1.00 40.60 452 A 1 ATOM 3599 C C . PHE A 0 452 . -37.086 -33.829 3.300 1.00 40.60 452 A 1 ATOM 3600 C CB . PHE A 0 452 . -36.548 -31.335 3.131 1.00 40.60 452 A 1 ATOM 3601 O O . PHE A 0 452 . -38.010 -34.223 4.008 1.00 40.60 452 A 1 ATOM 3602 C CG . PHE A 0 452 . -37.742 -30.652 3.767 1.00 40.60 452 A 1 ATOM 3603 C CD1 . PHE A 0 452 . -39.032 -30.813 3.228 1.00 40.60 452 A 1 ATOM 3604 C CD2 . PHE A 0 452 . -37.561 -29.863 4.920 1.00 40.60 452 A 1 ATOM 3605 C CE1 . PHE A 0 452 . -40.133 -30.180 3.836 1.00 40.60 452 A 1 ATOM 3606 C CE2 . PHE A 0 452 . -38.661 -29.234 5.528 1.00 40.60 452 A 1 ATOM 3607 C CZ . PHE A 0 452 . -39.948 -29.391 4.985 1.00 40.60 452 A 1 ATOM 3608 N N . ASP A 0 453 . -36.748 -34.448 2.163 1.00 42.00 453 A 1 ATOM 3609 C CA . ASP A 0 453 . -37.481 -35.614 1.651 1.00 42.00 453 A 1 ATOM 3610 C C . ASP A 0 453 . -37.377 -36.820 2.610 1.00 42.00 453 A 1 ATOM 3611 C CB . ASP A 0 453 . -37.000 -35.962 0.226 1.00 42.00 453 A 1 ATOM 3612 O O . ASP A 0 453 . -38.359 -37.541 2.800 1.00 42.00 453 A 1 ATOM 3613 C CG . ASP A 0 453 . -37.449 -34.965 -0.863 1.00 42.00 453 A 1 ATOM 3614 O OD1 . ASP A 0 453 . -38.434 -34.226 -0.643 1.00 42.00 453 A 1 ATOM 3615 O OD2 . ASP A 0 453 . -36.802 -34.940 -1.939 1.00 42.00 453 A 1 ATOM 3616 N N . SER A 0 454 . -36.242 -36.999 3.302 1.00 38.76 454 A 1 ATOM 3617 C CA . SER A 0 454 . -36.038 -38.106 4.253 1.00 38.76 454 A 1 ATOM 3618 C C . SER A 0 454 . -36.800 -37.992 5.582 1.00 38.76 454 A 1 ATOM 3619 C CB . SER A 0 454 . -34.542 -38.332 4.510 1.00 38.76 454 A 1 ATOM 3620 O O . SER A 0 454 . -36.963 -39.006 6.251 1.00 38.76 454 A 1 ATOM 3621 O OG . SER A 0 454 . -33.841 -37.127 4.761 1.00 38.76 454 A 1 ATOM 3622 N N . ASN A 0 455 . -37.299 -36.810 5.966 1.00 36.99 455 A 1 ATOM 3623 C CA . ASN A 0 455 . -38.006 -36.623 7.246 1.00 36.99 455 A 1 ATOM 3624 C C . ASN A 0 455 . -39.543 -36.619 7.127 1.00 36.99 455 A 1 ATOM 3625 C CB . ASN A 0 455 . -37.446 -35.383 7.975 1.00 36.99 455 A 1 ATOM 3626 O O . ASN A 0 455 . -40.227 -36.427 8.128 1.00 36.99 455 A 1 ATOM 3627 C CG . ASN A 0 455 . -36.222 -35.678 8.828 1.00 36.99 455 A 1 ATOM 3628 N ND2 . ASN A 0 455 . -35.756 -34.706 9.577 1.00 36.99 455 A 1 ATOM 3629 O OD1 . ASN A 0 455 . -35.662 -36.758 8.861 1.00 36.99 455 A 1 ATOM 3630 N N . SER A 0 456 . -40.110 -36.852 5.938 1.00 33.62 456 A 1 ATOM 3631 C CA . SER A 0 456 . -41.569 -36.789 5.719 1.00 33.62 456 A 1 ATOM 3632 C C . SER A 0 456 . -42.332 -38.109 5.932 1.00 33.62 456 A 1 ATOM 3633 C CB . SER A 0 456 . -41.878 -36.171 4.352 1.00 33.62 456 A 1 ATOM 3634 O O . SER A 0 456 . -43.549 -38.139 5.774 1.00 33.62 456 A 1 ATOM 3635 O OG . SER A 0 456 . -41.476 -37.025 3.297 1.00 33.62 456 A 1 ATOM 3636 N N . GLN A 0 457 . -41.667 -39.200 6.331 1.00 32.41 457 A 1 ATOM 3637 C CA . GLN A 0 457 . -42.300 -40.515 6.523 1.00 32.41 457 A 1 ATOM 3638 C C . GLN A 0 457 . -42.255 -40.998 7.978 1.00 32.41 457 A 1 ATOM 3639 C CB . GLN A 0 457 . -41.697 -41.563 5.571 1.00 32.41 457 A 1 ATOM 3640 O O . GLN A 0 457 . -41.745 -42.080 8.249 1.00 32.41 457 A 1 ATOM 3641 C CG . GLN A 0 457 . -41.970 -41.291 4.089 1.00 32.41 457 A 1 ATOM 3642 C CD . GLN A 0 457 . -41.592 -42.480 3.207 1.00 32.41 457 A 1 ATOM 3643 N NE2 . GLN A 0 457 . -41.733 -42.354 1.907 1.00 32.41 457 A 1 ATOM 3644 O OE1 . GLN A 0 457 . -41.177 -43.542 3.639 1.00 32.41 457 A 1 ATOM 3645 N N . LEU A 0 458 . -42.766 -40.225 8.942 1.00 28.57 458 A 1 ATOM 3646 C CA . LEU A 0 458 . -42.977 -40.765 10.291 1.00 28.57 458 A 1 ATOM 3647 C C . LEU A 0 458 . -44.055 -40.000 11.076 1.00 28.57 458 A 1 ATOM 3648 C CB . LEU A 0 458 . -41.625 -40.858 11.051 1.00 28.57 458 A 1 ATOM 3649 O O . LEU A 0 458 . -43.743 -39.189 11.940 1.00 28.57 458 A 1 ATOM 3650 C CG . LEU A 0 458 . -41.543 -42.113 11.943 1.00 28.57 458 A 1 ATOM 3651 C CD1 . LEU A 0 458 . -41.180 -43.364 11.136 1.00 28.57 458 A 1 ATOM 3652 C CD2 . LEU A 0 458 . -40.478 -41.940 13.024 1.00 28.57 458 A 1 ATOM 3653 N N . SER A 0 459 . -45.335 -40.225 10.769 1.00 24.86 459 A 1 ATOM 3654 C CA . SER A 0 459 . -46.431 -40.172 11.761 1.00 24.86 459 A 1 ATOM 3655 C C . SER A 0 459 . -47.796 -40.385 11.105 1.00 24.86 459 A 1 ATOM 3656 C CB . SER A 0 459 . -46.497 -38.867 12.587 1.00 24.86 459 A 1 ATOM 3657 O O . SER A 0 459 . -48.348 -39.492 10.474 1.00 24.86 459 A 1 ATOM 3658 O OG . SER A 0 459 . -46.173 -37.723 11.833 1.00 24.86 459 A 1 ATOM 3659 N N . PHE A 0 460 . -48.380 -41.567 11.303 1.00 25.86 460 A 1 ATOM 3660 C CA . PHE A 0 460 . -49.835 -41.719 11.351 1.00 25.86 460 A 1 ATOM 3661 C C . PHE A 0 460 . -50.166 -42.983 12.151 1.00 25.86 460 A 1 ATOM 3662 C CB . PHE A 0 460 . -50.480 -41.713 9.945 1.00 25.86 460 A 1 ATOM 3663 O O . PHE A 0 460 . -50.135 -44.089 11.625 1.00 25.86 460 A 1 ATOM 3664 C CG . PHE A 0 460 . -51.695 -40.802 9.858 1.00 25.86 460 A 1 ATOM 3665 C CD1 . PHE A 0 460 . -52.986 -41.288 10.146 1.00 25.86 460 A 1 ATOM 3666 C CD2 . PHE A 0 460 . -51.529 -39.448 9.508 1.00 25.86 460 A 1 ATOM 3667 C CE1 . PHE A 0 460 . -54.098 -40.427 10.077 1.00 25.86 460 A 1 ATOM 3668 C CE2 . PHE A 0 460 . -52.639 -38.588 9.440 1.00 25.86 460 A 1 ATOM 3669 C CZ . PHE A 0 460 . -53.925 -39.077 9.722 1.00 25.86 460 A 1 ATOM 3670 N N . SER A 0 461 . -50.453 -42.821 13.441 1.00 25.61 461 A 1 ATOM 3671 C CA . SER A 0 461 . -51.265 -43.784 14.181 1.00 25.61 461 A 1 ATOM 3672 C C . SER A 0 461 . -52.164 -42.994 15.121 1.00 25.61 461 A 1 ATOM 3673 C CB . SER A 0 461 . -50.433 -44.848 14.904 1.00 25.61 461 A 1 ATOM 3674 O O . SER A 0 461 . -51.698 -42.262 15.990 1.00 25.61 461 A 1 ATOM 3675 O OG . SER A 0 461 . -50.954 -46.115 14.557 1.00 25.61 461 A 1 ATOM 3676 N N . SER A 0 462 . -53.453 -43.051 14.805 1.00 27.83 462 A 1 ATOM 3677 C CA . SER A 0 462 . -54.539 -42.253 15.354 1.00 27.83 462 A 1 ATOM 3678 C C . SER A 0 462 . -55.224 -43.069 16.442 1.00 27.83 462 A 1 ATOM 3679 C CB . SER A 0 462 . -55.495 -41.930 14.190 1.00 27.83 462 A 1 ATOM 3680 O O . SER A 0 462 . -55.933 -44.018 16.118 1.00 27.83 462 A 1 ATOM 3681 O OG . SER A 0 462 . -56.582 -41.109 14.566 1.00 27.83 462 A 1 ATOM 3682 N N . ASP A 0 463 . -55.021 -42.702 17.707 1.00 27.60 463 A 1 ATOM 3683 C CA . ASP A 0 463 . -55.830 -43.222 18.809 1.00 27.60 463 A 1 ATOM 3684 C C . ASP A 0 463 . -56.922 -42.215 19.179 1.00 27.60 463 A 1 ATOM 3685 C CB . ASP A 0 463 . -54.978 -43.675 20.010 1.00 27.60 463 A 1 ATOM 3686 O O . ASP A 0 463 . -56.675 -41.078 19.585 1.00 27.60 463 A 1 ATOM 3687 C CG . ASP A 0 463 . -54.719 -45.191 20.025 1.00 27.60 463 A 1 ATOM 3688 O OD1 . ASP A 0 463 . -55.603 -45.946 19.558 1.00 27.60 463 A 1 ATOM 3689 O OD2 . ASP A 0 463 . -53.652 -45.584 20.542 1.00 27.60 463 A 1 ATOM 3690 N N . LYS A 0 464 . -58.161 -42.664 18.976 1.00 23.92 464 A 1 ATOM 3691 C CA . LYS A 0 464 . -59.409 -42.012 19.361 1.00 23.92 464 A 1 ATOM 3692 C C . LYS A 0 464 . -59.696 -42.356 20.818 1.00 23.92 464 A 1 ATOM 3693 C CB . LYS A 0 464 . -60.554 -42.581 18.501 1.00 23.92 464 A 1 ATOM 3694 O O . LYS A 0 464 . -59.818 -43.535 21.119 1.00 23.92 464 A 1 ATOM 3695 C CG . LYS A 0 464 . -60.520 -42.188 17.020 1.00 23.92 464 A 1 ATOM 3696 C CD . LYS A 0 464 . -61.631 -42.942 16.276 1.00 23.92 464 A 1 ATOM 3697 C CE . LYS A 0 464 . -61.698 -42.490 14.816 1.00 23.92 464 A 1 ATOM 3698 N NZ . LYS A 0 464 . -62.688 -43.286 14.048 1.00 23.92 464 A 1 ATOM 3699 N N . ASN A 0 465 . -59.927 -41.366 21.679 1.00 27.90 465 A 1 ATOM 3700 C CA . ASN A 0 465 . -60.810 -41.547 22.832 1.00 27.90 465 A 1 ATOM 3701 C C . ASN A 0 465 . -61.534 -40.242 23.207 1.00 27.90 465 A 1 ATOM 3702 C CB . ASN A 0 465 . -60.082 -42.229 24.013 1.00 27.90 465 A 1 ATOM 3703 O O . ASN A 0 465 . -60.954 -39.162 23.264 1.00 27.90 465 A 1 ATOM 3704 C CG . ASN A 0 465 . -60.265 -43.745 24.016 1.00 27.90 465 A 1 ATOM 3705 N ND2 . ASN A 0 465 . -59.337 -44.484 24.577 1.00 27.90 465 A 1 ATOM 3706 O OD1 . ASN A 0 465 . -61.263 -44.283 23.564 1.00 27.90 465 A 1 ATOM 3707 N N . ASN A 0 466 . -62.842 -40.411 23.385 1.00 22.97 466 A 1 ATOM 3708 C CA . ASN A 0 466 . -63.923 -39.451 23.616 1.00 22.97 466 A 1 ATOM 3709 C C . ASN A 0 466 . -63.850 -38.761 25.006 1.00 22.97 466 A 1 ATOM 3710 C CB . ASN A 0 466 . -65.209 -40.304 23.481 1.00 22.97 466 A 1 ATOM 3711 O O . ASN A 0 466 . -63.511 -39.440 25.965 1.00 22.97 466 A 1 ATOM 3712 C CG . ASN A 0 466 . -65.718 -40.492 22.066 1.00 22.97 466 A 1 ATOM 3713 N ND2 . ASN A 0 466 . -66.400 -41.583 21.801 1.00 22.97 466 A 1 ATOM 3714 O OD1 . ASN A 0 466 . -65.563 -39.658 21.195 1.00 22.97 466 A 1 ATOM 3715 N N . VAL A 0 467 . -64.081 -37.428 25.100 1.00 26.97 467 A 1 ATOM 3716 C CA . VAL A 0 467 . -65.283 -36.694 25.646 1.00 26.97 467 A 1 ATOM 3717 C C . VAL A 0 467 . -65.429 -36.731 27.197 1.00 26.97 467 A 1 ATOM 3718 C CB . VAL A 0 467 . -66.577 -37.183 24.942 1.00 26.97 467 A 1 ATOM 3719 O O . VAL A 0 467 . -65.042 -37.749 27.758 1.00 26.97 467 A 1 ATOM 3720 C CG1 . VAL A 0 467 . -67.858 -36.464 25.339 1.00 26.97 467 A 1 ATOM 3721 C CG2 . VAL A 0 467 . -66.540 -37.016 23.416 1.00 26.97 467 A 1 ATOM 3722 N N . PRO A 0 468 . -66.045 -35.760 27.945 1.00 28.89 468 A 1 ATOM 3723 C CA . PRO A 0 468 . -66.564 -34.393 27.664 1.00 28.89 468 A 1 ATOM 3724 C C . PRO A 0 468 . -66.103 -33.266 28.644 1.00 28.89 468 A 1 ATOM 3725 C CB . PRO A 0 468 . -68.083 -34.506 27.926 1.00 28.89 468 A 1 ATOM 3726 O O . PRO A 0 468 . -65.841 -33.507 29.815 1.00 28.89 468 A 1 ATOM 3727 C CG . PRO A 0 468 . -68.225 -35.680 28.905 1.00 28.89 468 A 1 ATOM 3728 C CD . PRO A 0 468 . -66.810 -36.223 29.102 1.00 28.89 468 A 1 ATOM 3729 N N . GLY A 0 469 . -66.248 -31.997 28.223 1.00 25.85 469 A 1 ATOM 3730 C CA . GLY A 0 469 . -66.885 -30.969 29.074 1.00 25.85 469 A 1 ATOM 3731 C C . GLY A 0 469 . -66.024 -29.982 29.880 1.00 25.85 469 A 1 ATOM 3732 O O . GLY A 0 469 . -66.088 -29.981 31.103 1.00 25.85 469 A 1 ATOM 3733 N N . SER A 0 470 . -65.372 -29.025 29.215 1.00 28.10 470 A 1 ATOM 3734 C CA . SER A 0 470 . -65.225 -27.656 29.745 1.00 28.10 470 A 1 ATOM 3735 C C . SER A 0 470 . -65.046 -26.658 28.596 1.00 28.10 470 A 1 ATOM 3736 C CB . SER A 0 470 . -64.130 -27.525 30.816 1.00 28.10 470 A 1 ATOM 3737 O O . SER A 0 470 . -63.976 -26.451 28.034 1.00 28.10 470 A 1 ATOM 3738 O OG . SER A 0 470 . -62.883 -28.008 30.371 1.00 28.10 470 A 1 ATOM 3739 N N . SER A 0 471 . -66.160 -26.052 28.198 1.00 23.83 471 A 1 ATOM 3740 C CA . SER A 0 471 . -66.193 -24.843 27.384 1.00 23.83 471 A 1 ATOM 3741 C C . SER A 0 471 . -65.622 -23.687 28.201 1.00 23.83 471 A 1 ATOM 3742 C CB . SER A 0 471 . -67.661 -24.541 27.039 1.00 23.83 471 A 1 ATOM 3743 O O . SER A 0 471 . -66.175 -23.425 29.260 1.00 23.83 471 A 1 ATOM 3744 O OG . SER A 0 471 . -68.461 -24.600 28.211 1.00 23.83 471 A 1 ATOM 3745 N N . PHE A 0 472 . -64.546 -23.042 27.747 1.00 23.69 472 A 1 ATOM 3746 C CA . PHE A 0 472 . -64.331 -21.583 27.726 1.00 23.69 472 A 1 ATOM 3747 C C . PHE A 0 472 . -62.855 -21.291 27.367 1.00 23.69 472 A 1 ATOM 3748 C CB . PHE A 0 472 . -64.759 -20.854 29.029 1.00 23.69 472 A 1 ATOM 3749 O O . PHE A 0 472 . -61.948 -21.629 28.116 1.00 23.69 472 A 1 ATOM 3750 C CG . PHE A 0 472 . -66.223 -20.404 29.050 1.00 23.69 472 A 1 ATOM 3751 C CD1 . PHE A 0 472 . -66.680 -19.433 28.136 1.00 23.69 472 A 1 ATOM 3752 C CD2 . PHE A 0 472 . -67.145 -20.952 29.966 1.00 23.69 472 A 1 ATOM 3753 C CE1 . PHE A 0 472 . -68.043 -19.080 28.091 1.00 23.69 472 A 1 ATOM 3754 C CE2 . PHE A 0 472 . -68.513 -20.642 29.889 1.00 23.69 472 A 1 ATOM 3755 C CZ . PHE A 0 472 . -68.965 -19.705 28.948 1.00 23.69 472 A 1 ATOM 3756 N N . LEU A 0 473 . -62.657 -20.614 26.226 1.00 25.22 473 A 1 ATOM 3757 C CA . LEU A 0 473 . -61.429 -19.936 25.766 1.00 25.22 473 A 1 ATOM 3758 C C . LEU A 0 473 . -60.234 -20.786 25.276 1.00 25.22 473 A 1 ATOM 3759 C CB . LEU A 0 473 . -61.009 -18.857 26.787 1.00 25.22 473 A 1 ATOM 3760 O O . LEU A 0 473 . -59.191 -20.853 25.917 1.00 25.22 473 A 1 ATOM 3761 C CG . LEU A 0 473 . -61.954 -17.641 26.810 1.00 25.22 473 A 1 ATOM 3762 C CD1 . LEU A 0 473 . -62.465 -17.342 28.216 1.00 25.22 473 A 1 ATOM 3763 C CD2 . LEU A 0 473 . -61.229 -16.396 26.295 1.00 25.22 473 A 1 ATOM 3764 N N . SER A 0 474 . -60.313 -21.247 24.026 1.00 24.75 474 A 1 ATOM 3765 C CA . SER A 0 474 . -59.166 -21.221 23.102 1.00 24.75 474 A 1 ATOM 3766 C C . SER A 0 474 . -59.653 -21.284 21.649 1.00 24.75 474 A 1 ATOM 3767 C CB . SER A 0 474 . -58.125 -22.312 23.410 1.00 24.75 474 A 1 ATOM 3768 O O . SER A 0 474 . -60.125 -22.310 21.168 1.00 24.75 474 A 1 ATOM 3769 O OG . SER A 0 474 . -58.711 -23.579 23.616 1.00 24.75 474 A 1 ATOM 3770 N N . ASN A 0 475 . -59.572 -20.151 20.942 1.00 23.22 475 A 1 ATOM 3771 C CA . ASN A 0 475 . -59.693 -20.141 19.486 1.00 23.22 475 A 1 ATOM 3772 C C . ASN A 0 475 . -58.427 -20.794 18.896 1.00 23.22 475 A 1 ATOM 3773 C CB . ASN A 0 475 . -59.893 -18.707 18.953 1.00 23.22 475 A 1 ATOM 3774 O O . ASN A 0 475 . -57.321 -20.405 19.284 1.00 23.22 475 A 1 ATOM 3775 C CG . ASN A 0 475 . -61.349 -18.292 18.814 1.00 23.22 475 A 1 ATOM 3776 N ND2 . ASN A 0 475 . -61.601 -17.028 18.567 1.00 23.22 475 A 1 ATOM 3777 O OD1 . ASN A 0 475 . -62.277 -19.073 18.900 1.00 23.22 475 A 1 ATOM 3778 N N . PRO A 0 476 . -58.570 -21.775 17.992 1.00 24.93 476 A 1 ATOM 3779 C CA . PRO A 0 476 . -57.458 -22.531 17.437 1.00 24.93 476 A 1 ATOM 3780 C C . PRO A 0 476 . -56.654 -21.658 16.469 1.00 24.93 476 A 1 ATOM 3781 C CB . PRO A 0 476 . -58.098 -23.750 16.764 1.00 24.93 476 A 1 ATOM 3782 O O . PRO A 0 476 . -57.197 -21.067 15.538 1.00 24.93 476 A 1 ATOM 3783 C CG . PRO A 0 476 . -59.484 -23.252 16.360 1.00 24.93 476 A 1 ATOM 3784 C CD . PRO A 0 476 . -59.832 -22.244 17.447 1.00 24.93 476 A 1 ATOM 3785 N N . ILE A 0 477 . -55.345 -21.572 16.703 1.00 26.99 477 A 1 ATOM 3786 C CA . ILE A 0 477 . -54.395 -21.021 15.738 1.00 26.99 477 A 1 ATOM 3787 C C . ILE A 0 477 . -54.103 -22.143 14.743 1.00 26.99 477 A 1 ATOM 3788 C CB . ILE A 0 477 . -53.134 -20.473 16.448 1.00 26.99 477 A 1 ATOM 3789 O O . ILE A 0 477 . -53.414 -23.108 15.074 1.00 26.99 477 A 1 ATOM 3790 C CG1 . ILE A 0 477 . -53.526 -19.307 17.390 1.00 26.99 477 A 1 ATOM 3791 C CG2 . ILE A 0 477 . -52.083 -20.009 15.419 1.00 26.99 477 A 1 ATOM 3792 C CD1 . ILE A 0 477 . -52.380 -18.787 18.267 1.00 26.99 477 A 1 ATOM 3793 N N . ASP A 0 478 . -54.672 -22.021 13.544 1.00 23.31 478 A 1 ATOM 3794 C CA . ASP A 0 478 . -54.382 -22.881 12.403 1.00 23.31 478 A 1 ATOM 3795 C C . ASP A 0 478 . -52.869 -22.906 12.137 1.00 23.31 478 A 1 ATOM 3796 C CB . ASP A 0 478 . -55.132 -22.378 11.152 1.00 23.31 478 A 1 ATOM 3797 O O . ASP A 0 478 . -52.266 -21.909 11.729 1.00 23.31 478 A 1 ATOM 3798 C CG . ASP A 0 478 . -56.605 -22.797 11.096 1.00 23.31 478 A 1 ATOM 3799 O OD1 . ASP A 0 478 . -56.894 -23.946 11.499 1.00 23.31 478 A 1 ATOM 3800 O OD2 . ASP A 0 478 . -57.414 -21.983 10.598 1.00 23.31 478 A 1 ATOM 3801 N N . PHE A 0 479 . -52.252 -24.073 12.333 1.00 25.01 479 A 1 ATOM 3802 C CA . PHE A 0 479 . -50.938 -24.391 11.780 1.00 25.01 479 A 1 ATOM 3803 C C . PHE A 0 479 . -51.086 -24.548 10.261 1.00 25.01 479 A 1 ATOM 3804 C CB . PHE A 0 479 . -50.330 -25.622 12.479 1.00 25.01 479 A 1 ATOM 3805 O O . PHE A 0 479 . -51.178 -25.647 9.714 1.00 25.01 479 A 1 ATOM 3806 C CG . PHE A 0 479 . -49.288 -25.283 13.529 1.00 25.01 479 A 1 ATOM 3807 C CD1 . PHE A 0 479 . -47.926 -25.229 13.171 1.00 25.01 479 A 1 ATOM 3808 C CD2 . PHE A 0 479 . -49.668 -25.031 14.860 1.00 25.01 479 A 1 ATOM 3809 C CE1 . PHE A 0 479 . -46.949 -24.939 14.139 1.00 25.01 479 A 1 ATOM 3810 C CE2 . PHE A 0 479 . -48.690 -24.744 15.830 1.00 25.01 479 A 1 ATOM 3811 C CZ . PHE A 0 479 . -47.331 -24.701 15.471 1.00 25.01 479 A 1 ATOM 3812 N N . GLY A 0 480 . -51.153 -23.415 9.566 1.00 27.31 480 A 1 ATOM 3813 C CA . GLY A 0 480 . -51.031 -23.361 8.120 1.00 27.31 480 A 1 ATOM 3814 C C . GLY A 0 480 . -49.646 -23.852 7.712 1.00 27.31 480 A 1 ATOM 3815 O O . GLY A 0 480 . -48.640 -23.204 7.997 1.00 27.31 480 A 1 ATOM 3816 N N . ASN A 0 481 . -49.604 -25.002 7.040 1.00 25.28 481 A 1 ATOM 3817 C CA . ASN A 0 481 . -48.436 -25.518 6.338 1.00 25.28 481 A 1 ATOM 3818 C C . ASN A 0 481 . -47.808 -24.396 5.499 1.00 25.28 481 A 1 ATOM 3819 C CB . ASN A 0 481 . -48.894 -26.684 5.439 1.00 25.28 481 A 1 ATOM 3820 O O . ASN A 0 481 . -48.374 -23.988 4.482 1.00 25.28 481 A 1 ATOM 3821 C CG . ASN A 0 481 . -49.341 -27.895 6.234 1.00 25.28 481 A 1 ATOM 3822 N ND2 . ASN A 0 481 . -50.407 -28.550 5.838 1.00 25.28 481 A 1 ATOM 3823 O OD1 . ASN A 0 481 . -48.729 -28.276 7.211 1.00 25.28 481 A 1 ATOM 3824 N N . VAL A 0 482 . -46.646 -23.889 5.917 1.00 30.05 482 A 1 ATOM 3825 C CA . VAL A 0 482 . -45.866 -22.929 5.131 1.00 30.05 482 A 1 ATOM 3826 C C . VAL A 0 482 . -45.337 -23.678 3.913 1.00 30.05 482 A 1 ATOM 3827 C CB . VAL A 0 482 . -44.751 -22.255 5.958 1.00 30.05 482 A 1 ATOM 3828 O O . VAL A 0 482 . -44.257 -24.266 3.925 1.00 30.05 482 A 1 ATOM 3829 C CG1 . VAL A 0 482 . -43.933 -21.266 5.110 1.00 30.05 482 A 1 ATOM 3830 C CG2 . VAL A 0 482 . -45.346 -21.466 7.132 1.00 30.05 482 A 1 ATOM 3831 N N . ALA A 0 483 . -46.132 -23.689 2.847 1.00 30.22 483 A 1 ATOM 3832 C CA . ALA A 0 483 . -45.666 -24.037 1.523 1.00 30.22 483 A 1 ATOM 3833 C C . ALA A 0 483 . -44.591 -23.009 1.154 1.00 30.22 483 A 1 ATOM 3834 C CB . ALA A 0 483 . -46.859 -24.044 0.557 1.00 30.22 483 A 1 ATOM 3835 O O . ALA A 0 483 . -44.901 -21.871 0.802 1.00 30.22 483 A 1 ATOM 3836 N N . VAL A 0 484 . -43.318 -23.392 1.285 1.00 33.18 484 A 1 ATOM 3837 C CA . VAL A 0 484 . -42.180 -22.591 0.825 1.00 33.18 484 A 1 ATOM 3838 C C . VAL A 0 484 . -42.339 -22.415 -0.681 1.00 33.18 484 A 1 ATOM 3839 C CB . VAL A 0 484 . -40.834 -23.244 1.196 1.00 33.18 484 A 1 ATOM 3840 O O . VAL A 0 484 . -42.025 -23.302 -1.477 1.00 33.18 484 A 1 ATOM 3841 C CG1 . VAL A 0 484 . -39.646 -22.424 0.669 1.00 33.18 484 A 1 ATOM 3842 C CG2 . VAL A 0 484 . -40.687 -23.358 2.719 1.00 33.18 484 A 1 ATOM 3843 N N . THR A 0 485 . -42.913 -21.283 -1.080 1.00 26.73 485 A 1 ATOM 3844 C CA . THR A 0 485 . -43.155 -21.001 -2.489 1.00 26.73 485 A 1 ATOM 3845 C C . THR A 0 485 . -41.810 -20.810 -3.205 1.00 26.73 485 A 1 ATOM 3846 C CB . THR A 0 485 . -44.088 -19.803 -2.719 1.00 26.73 485 A 1 ATOM 3847 O O . THR A 0 485 . -40.889 -20.188 -2.667 1.00 26.73 485 A 1 ATOM 3848 C CG2 . THR A 0 485 . -45.473 -19.981 -2.100 1.00 26.73 485 A 1 ATOM 3849 O OG1 . THR A 0 485 . -43.520 -18.610 -2.239 1.00 26.73 485 A 1 ATOM 3850 N N . PRO A 0 486 . -41.653 -21.291 -4.451 1.00 36.88 486 A 1 ATOM 3851 C CA . PRO A 0 486 . -40.411 -21.152 -5.223 1.00 36.88 486 A 1 ATOM 3852 C C . PRO A 0 486 . -39.973 -19.690 -5.470 1.00 36.88 486 A 1 ATOM 3853 C CB . PRO A 0 486 . -40.664 -21.927 -6.524 1.00 36.88 486 A 1 ATOM 3854 O O . PRO A 0 486 . -38.851 -19.451 -5.928 1.00 36.88 486 A 1 ATOM 3855 C CG . PRO A 0 486 . -42.186 -22.032 -6.631 1.00 36.88 486 A 1 ATOM 3856 C CD . PRO A 0 486 . -42.641 -22.063 -5.180 1.00 36.88 486 A 1 ATOM 3857 N N . ALA A 0 487 . -40.820 -18.704 -5.152 1.00 36.97 487 A 1 ATOM 3858 C CA . ALA A 0 487 . -40.500 -17.282 -5.216 1.00 36.97 487 A 1 ATOM 3859 C C . ALA A 0 487 . -39.459 -16.848 -4.162 1.00 36.97 487 A 1 ATOM 3860 C CB . ALA A 0 487 . -41.811 -16.500 -5.081 1.00 36.97 487 A 1 ATOM 3861 O O . ALA A 0 487 . -38.574 -16.050 -4.489 1.00 36.97 487 A 1 ATOM 3862 N N . ASP A 0 488 . -39.478 -17.420 -2.952 1.00 36.89 488 A 1 ATOM 3863 C CA . ASP A 0 488 . -38.514 -17.069 -1.894 1.00 36.89 488 A 1 ATOM 3864 C C . ASP A 0 488 . -37.093 -17.556 -2.211 1.00 36.89 488 A 1 ATOM 3865 C CB . ASP A 0 488 . -38.998 -17.590 -0.530 1.00 36.89 488 A 1 ATOM 3866 O O . ASP A 0 488 . -36.109 -16.846 -1.973 1.00 36.89 488 A 1 ATOM 3867 C CG . ASP A 0 488 . -39.987 -16.631 0.142 1.00 36.89 488 A 1 ATOM 3868 O OD1 . ASP A 0 488 . -39.816 -15.401 -0.048 1.00 36.89 488 A 1 ATOM 3869 O OD2 . ASP A 0 488 . -40.886 -17.140 0.838 1.00 36.89 488 A 1 ATOM 3870 N N . ASN A 0 489 . -36.973 -18.697 -2.897 1.00 38.84 489 A 1 ATOM 3871 C CA . ASN A 0 489 . -35.688 -19.196 -3.392 1.00 38.84 489 A 1 ATOM 3872 C C . ASN A 0 489 . -35.075 -18.271 -4.459 1.00 38.84 489 A 1 ATOM 3873 C CB . ASN A 0 489 . -35.869 -20.640 -3.897 1.00 38.84 489 A 1 ATOM 3874 O O . ASN A 0 489 . -33.857 -18.081 -4.482 1.00 38.84 489 A 1 ATOM 3875 C CG . ASN A 0 489 . -35.953 -21.639 -2.753 1.00 38.84 489 A 1 ATOM 3876 N ND2 . ASN A 0 489 . -36.609 -22.759 -2.943 1.00 38.84 489 A 1 ATOM 3877 O OD1 . ASN A 0 489 . -35.411 -21.438 -1.685 1.00 38.84 489 A 1 ATOM 3878 N N . LYS A 0 490 . -35.886 -17.619 -5.309 1.00 32.26 490 A 1 ATOM 3879 C CA . LYS A 0 490 . -35.387 -16.607 -6.266 1.00 32.26 490 A 1 ATOM 3880 C C . LYS A 0 490 . -34.867 -15.347 -5.566 1.00 32.26 490 A 1 ATOM 3881 C CB . LYS A 0 490 . -36.469 -16.243 -7.302 1.00 32.26 490 A 1 ATOM 3882 O O . LYS A 0 490 . -33.918 -14.736 -6.063 1.00 32.26 490 A 1 ATOM 3883 C CG . LYS A 0 490 . -36.344 -17.064 -8.595 1.00 32.26 490 A 1 ATOM 3884 C CD . LYS A 0 490 . -37.388 -16.612 -9.630 1.00 32.26 490 A 1 ATOM 3885 C CE . LYS A 0 490 . -37.259 -17.418 -10.931 1.00 32.26 490 A 1 ATOM 3886 N NZ . LYS A 0 490 . -38.314 -17.057 -11.916 1.00 32.26 490 A 1 ATOM 3887 N N . ARG A 0 491 . -35.452 -14.958 -4.426 1.00 36.17 491 A 1 ATOM 3888 C CA . ARG A 0 491 . -35.046 -13.764 -3.664 1.00 36.17 491 A 1 ATOM 3889 C C . ARG A 0 491 . -33.728 -13.984 -2.912 1.00 36.17 491 A 1 ATOM 3890 C CB . ARG A 0 491 . -36.208 -13.331 -2.750 1.00 36.17 491 A 1 ATOM 3891 O O . ARG A 0 491 . -32.864 -13.110 -2.975 1.00 36.17 491 A 1 ATOM 3892 C CG . ARG A 0 491 . -36.090 -11.868 -2.290 1.00 36.17 491 A 1 ATOM 3893 C CD . ARG A 0 491 . -37.329 -11.468 -1.476 1.00 36.17 491 A 1 ATOM 3894 N NE . ARG A 0 491 . -37.318 -10.037 -1.099 1.00 36.17 491 A 1 ATOM 3895 N NH1 . ARG A 0 491 . -39.320 -10.049 0.033 1.00 36.17 491 A 1 ATOM 3896 N NH2 . ARG A 0 491 . -38.167 -8.148 -0.134 1.00 36.17 491 A 1 ATOM 3897 C CZ . ARG A 0 491 . -38.265 -9.421 -0.406 1.00 36.17 491 A 1 ATOM 3898 N N . LYS A 0 492 . -33.520 -15.160 -2.302 1.00 34.45 492 A 1 ATOM 3899 C CA . LYS A 0 492 . -32.261 -15.517 -1.608 1.00 34.45 492 A 1 ATOM 3900 C C . LYS A 0 492 . -31.072 -15.679 -2.568 1.00 34.45 492 A 1 ATOM 3901 C CB . LYS A 0 492 . -32.455 -16.777 -0.737 1.00 34.45 492 A 1 ATOM 3902 O O . LYS A 0 492 . -30.009 -15.111 -2.326 1.00 34.45 492 A 1 ATOM 3903 C CG . LYS A 0 492 . -33.246 -16.519 0.564 1.00 34.45 492 A 1 ATOM 3904 C CD . LYS A 0 492 . -33.202 -17.747 1.499 1.00 34.45 492 A 1 ATOM 3905 C CE . LYS A 0 492 . -33.914 -17.516 2.846 1.00 34.45 492 A 1 ATOM 3906 N NZ . LYS A 0 492 . -33.716 -18.652 3.797 1.00 34.45 492 A 1 ATOM 3907 N N . ASN A 0 493 . -31.274 -16.318 -3.726 1.00 37.95 493 A 1 ATOM 3908 C CA . ASN A 0 493 . -30.220 -16.547 -4.732 1.00 37.95 493 A 1 ATOM 3909 C C . ASN A 0 493 . -29.704 -15.244 -5.399 1.00 37.95 493 A 1 ATOM 3910 C CB . ASN A 0 493 . -30.776 -17.566 -5.754 1.00 37.95 493 A 1 ATOM 3911 O O . ASN A 0 493 . -28.655 -15.226 -6.048 1.00 37.95 493 A 1 ATOM 3912 C CG . ASN A 0 493 . -29.780 -18.611 -6.219 1.00 37.95 493 A 1 ATOM 3913 N ND2 . ASN A 0 493 . -30.229 -19.591 -6.968 1.00 37.95 493 A 1 ATOM 3914 O OD1 . ASN A 0 493 . -28.602 -18.573 -5.940 1.00 37.95 493 A 1 ATOM 3915 N N . LYS A 0 494 . -30.441 -14.132 -5.246 1.00 39.03 494 A 1 ATOM 3916 C CA . LYS A 0 494 . -30.046 -12.788 -5.702 1.00 39.03 494 A 1 ATOM 3917 C C . LYS A 0 494 . -29.111 -12.074 -4.713 1.00 39.03 494 A 1 ATOM 3918 C CB . LYS A 0 494 . -31.325 -11.979 -6.001 1.00 39.03 494 A 1 ATOM 3919 O O . LYS A 0 494 . -28.345 -11.221 -5.147 1.00 39.03 494 A 1 ATOM 3920 C CG . LYS A 0 494 . -31.064 -10.677 -6.781 1.00 39.03 494 A 1 ATOM 3921 C CD . LYS A 0 494 . -32.377 -9.968 -7.154 1.00 39.03 494 A 1 ATOM 3922 C CE . LYS A 0 494 . -32.085 -8.670 -7.922 1.00 39.03 494 A 1 ATOM 3923 N NZ . LYS A 0 494 . -33.326 -7.927 -8.268 1.00 39.03 494 A 1 ATOM 3924 N N . SER A 0 495 . -29.139 -12.430 -3.425 1.00 49.07 495 A 1 ATOM 3925 C CA . SER A 0 495 . -28.474 -11.676 -2.347 1.00 49.07 495 A 1 ATOM 3926 C C . SER A 0 495 . -26.938 -11.697 -2.423 1.00 49.07 495 A 1 ATOM 3927 C CB . SER A 0 495 . -28.948 -12.219 -0.992 1.00 49.07 495 A 1 ATOM 3928 O O . SER A 0 495 . -26.294 -10.695 -2.136 1.00 49.07 495 A 1 ATOM 3929 O OG . SER A 0 495 . -28.577 -11.346 0.052 1.00 49.07 495 A 1 ATOM 3930 N N . ASN A 0 496 . -26.334 -12.802 -2.879 1.00 58.96 496 A 1 ATOM 3931 C CA . ASN A 0 496 . -24.871 -12.958 -2.895 1.00 58.96 496 A 1 ATOM 3932 C C . ASN A 0 496 . -24.216 -12.761 -4.277 1.00 58.96 496 A 1 ATOM 3933 C CB . ASN A 0 496 . -24.506 -14.323 -2.274 1.00 58.96 496 A 1 ATOM 3934 O O . ASN A 0 496 . -22.999 -12.921 -4.397 1.00 58.96 496 A 1 ATOM 3935 C CG . ASN A 0 496 . -24.639 -14.377 -0.759 1.00 58.96 496 A 1 ATOM 3936 N ND2 . ASN A 0 496 . -24.638 -15.566 -0.203 1.00 58.96 496 A 1 ATOM 3937 O OD1 . ASN A 0 496 . -24.719 -13.382 -0.060 1.00 58.96 496 A 1 ATOM 3938 N N . LYS A 0 497 . -24.968 -12.451 -5.341 1.00 67.97 497 A 1 ATOM 3939 C CA . LYS A 0 497 . -24.376 -12.231 -6.674 1.00 67.97 497 A 1 ATOM 3940 C C . LYS A 0 497 . -23.817 -10.815 -6.781 1.00 67.97 497 A 1 ATOM 3941 C CB . LYS A 0 497 . -25.384 -12.533 -7.792 1.00 67.97 497 A 1 ATOM 3942 O O . LYS A 0 497 . -24.510 -9.852 -6.462 1.00 67.97 497 A 1 ATOM 3943 C CG . LYS A 0 497 . -25.641 -14.042 -7.902 1.00 67.97 497 A 1 ATOM 3944 C CD . LYS A 0 497 . -26.581 -14.372 -9.066 1.00 67.97 497 A 1 ATOM 3945 C CE . LYS A 0 497 . -26.826 -15.884 -9.075 1.00 67.97 497 A 1 ATOM 3946 N NZ . LYS A 0 497 . -27.701 -16.303 -10.196 1.00 67.97 497 A 1 ATOM 3947 N N . ILE A 0 498 . -22.585 -10.684 -7.277 1.00 76.67 498 A 1 ATOM 3948 C CA . ILE A 0 498 . -21.975 -9.370 -7.515 1.00 76.67 498 A 1 ATOM 3949 C C . ILE A 0 498 . -22.628 -8.781 -8.767 1.00 76.67 498 A 1 ATOM 3950 C CB . ILE A 0 498 . -20.436 -9.451 -7.623 1.00 76.67 498 A 1 ATOM 3951 O O . ILE A 0 498 . -22.363 -9.221 -9.890 1.00 76.67 498 A 1 ATOM 3952 C CG1 . ILE A 0 498 . -19.829 -10.120 -6.366 1.00 76.67 498 A 1 ATOM 3953 C CG2 . ILE A 0 498 . -19.859 -8.032 -7.802 1.00 76.67 498 A 1 ATOM 3954 C CD1 . ILE A 0 498 . -18.310 -10.317 -6.420 1.00 76.67 498 A 1 ATOM 3955 N N . THR A 0 499 . -23.526 -7.819 -8.558 1.00 81.73 499 A 1 ATOM 3956 C CA . THR A 0 499 . -24.256 -7.140 -9.638 1.00 81.73 499 A 1 ATOM 3957 C C . THR A 0 499 . -23.306 -6.361 -10.552 1.00 81.73 499 A 1 ATOM 3958 C CB . THR A 0 499 . -25.343 -6.197 -9.095 1.00 81.73 499 A 1 ATOM 3959 O O . THR A 0 499 . -22.213 -5.976 -10.140 1.00 81.73 499 A 1 ATOM 3960 C CG2 . THR A 0 499 . -26.337 -6.885 -8.159 1.00 81.73 499 A 1 ATOM 3961 O OG1 . THR A 0 499 . -24.774 -5.113 -8.405 1.00 81.73 499 A 1 ATOM 3962 N N . LEU A 0 500 . -23.728 -6.085 -11.791 1.00 84.47 500 A 1 ATOM 3963 C CA . LEU A 0 500 . -22.935 -5.279 -12.731 1.00 84.47 500 A 1 ATOM 3964 C C . LEU A 0 500 . -22.639 -3.872 -12.188 1.00 84.47 500 A 1 ATOM 3965 C CB . LEU A 0 500 . -23.656 -5.194 -14.089 1.00 84.47 500 A 1 ATOM 3966 O O . LEU A 0 500 . -21.539 -3.365 -12.378 1.00 84.47 500 A 1 ATOM 3967 C CG . LEU A 0 500 . -23.636 -6.497 -14.909 1.00 84.47 500 A 1 ATOM 3968 C CD1 . LEU A 0 500 . -24.506 -6.332 -16.155 1.00 84.47 500 A 1 ATOM 3969 C CD2 . LEU A 0 500 . -22.227 -6.875 -15.366 1.00 84.47 500 A 1 ATOM 3970 N N . ASN A 0 501 . -23.561 -3.271 -11.430 1.00 86.65 501 A 1 ATOM 3971 C CA . ASN A 0 501 . -23.328 -1.962 -10.813 1.00 86.65 501 A 1 ATOM 3972 C C . ASN A 0 501 . -22.176 -2.015 -9.798 1.00 86.65 501 A 1 ATOM 3973 C CB . ASN A 0 501 . -24.619 -1.445 -10.150 1.00 86.65 501 A 1 ATOM 3974 O O . ASN A 0 501 . -21.347 -1.109 -9.756 1.00 86.65 501 A 1 ATOM 3975 C CG . ASN A 0 501 . -25.754 -1.179 -11.123 1.00 86.65 501 A 1 ATOM 3976 N ND2 . ASN A 0 501 . -26.848 -0.637 -10.650 1.00 86.65 501 A 1 ATOM 3977 O OD1 . ASN A 0 501 . -25.693 -1.471 -12.303 1.00 86.65 501 A 1 ATOM 3978 N N . PHE A 0 502 . -22.089 -3.101 -9.023 1.00 85.50 502 A 1 ATOM 3979 C CA . PHE A 0 502 . -20.989 -3.322 -8.084 1.00 85.50 502 A 1 ATOM 3980 C C . PHE A 0 502 . -19.681 -3.583 -8.839 1.00 85.50 502 A 1 ATOM 3981 C CB . PHE A 0 502 . -21.324 -4.475 -7.122 1.00 85.50 502 A 1 ATOM 3982 O O . PHE A 0 502 . -18.652 -3.046 -8.451 1.00 85.50 502 A 1 ATOM 3983 C CG . PHE A 0 502 . -22.243 -4.128 -5.956 1.00 85.50 502 A 1 ATOM 3984 C CD1 . PHE A 0 502 . -21.891 -4.533 -4.653 1.00 85.50 502 A 1 ATOM 3985 C CD2 . PHE A 0 502 . -23.448 -3.419 -6.149 1.00 85.50 502 A 1 ATOM 3986 C CE1 . PHE A 0 502 . -22.728 -4.231 -3.564 1.00 85.50 502 A 1 ATOM 3987 C CE2 . PHE A 0 502 . -24.285 -3.120 -5.060 1.00 85.50 502 A 1 ATOM 3988 C CZ . PHE A 0 502 . -23.923 -3.524 -3.765 1.00 85.50 502 A 1 ATOM 3989 N N . GLN A 0 503 . -19.713 -4.322 -9.954 1.00 89.35 503 A 1 ATOM 3990 C CA . GLN A 0 503 . -18.533 -4.546 -10.805 1.00 89.35 503 A 1 ATOM 3991 C C . GLN A 0 503 . -17.973 -3.246 -11.377 1.00 89.35 503 A 1 ATOM 3992 C CB . GLN A 0 503 . -18.878 -5.482 -11.969 1.00 89.35 503 A 1 ATOM 3993 O O . GLN A 0 503 . -16.769 -3.019 -11.312 1.00 89.35 503 A 1 ATOM 3994 C CG . GLN A 0 503 . -19.139 -6.895 -11.468 1.00 89.35 503 A 1 ATOM 3995 C CD . GLN A 0 503 . -19.633 -7.826 -12.564 1.00 89.35 503 A 1 ATOM 3996 N NE2 . GLN A 0 503 . -20.583 -8.695 -12.289 1.00 89.35 503 A 1 ATOM 3997 O OE1 . GLN A 0 503 . -19.207 -7.788 -13.702 1.00 89.35 503 A 1 ATOM 3998 N N . HIS A 0 504 . -18.836 -2.367 -11.890 1.00 89.25 504 A 1 ATOM 3999 C CA . HIS A 0 504 . -18.413 -1.055 -12.378 1.00 89.25 504 A 1 ATOM 4000 C C . HIS A 0 504 . -17.813 -0.197 -11.262 1.00 89.25 504 A 1 ATOM 4001 C CB . HIS A 0 504 . -19.603 -0.342 -13.025 1.00 89.25 504 A 1 ATOM 4002 O O . HIS A 0 504 . -16.844 0.521 -11.504 1.00 89.25 504 A 1 ATOM 4003 C CG . HIS A 0 504 . -20.058 -0.987 -14.307 1.00 89.25 504 A 1 ATOM 4004 C CD2 . HIS A 0 504 . -21.347 -1.277 -14.663 1.00 89.25 504 A 1 ATOM 4005 N ND1 . HIS A 0 504 . -19.254 -1.390 -15.350 1.00 89.25 504 A 1 ATOM 4006 C CE1 . HIS A 0 504 . -20.037 -1.910 -16.305 1.00 89.25 504 A 1 ATOM 4007 N NE2 . HIS A 0 504 . -21.325 -1.860 -15.933 1.00 89.25 504 A 1 ATOM 4008 N N . MET A 0 505 . -18.346 -0.301 -10.041 1.00 86.61 505 A 1 ATOM 4009 C CA . MET A 0 505 . -17.780 0.394 -8.889 1.00 86.61 505 A 1 ATOM 4010 C C . MET A 0 505 . -16.418 -0.168 -8.478 1.00 86.61 505 A 1 ATOM 4011 C CB . MET A 0 505 . -18.761 0.362 -7.711 1.00 86.61 505 A 1 ATOM 4012 O O . MET A 0 505 . -15.523 0.617 -8.199 1.00 86.61 505 A 1 ATOM 4013 C CG . MET A 0 505 . -18.399 1.450 -6.699 1.00 86.61 505 A 1 ATOM 4014 S SD . MET A 0 505 . -18.620 3.116 -7.375 1.00 86.61 505 A 1 ATOM 4015 C CE . MET A 0 505 . -17.607 4.039 -6.224 1.00 86.61 505 A 1 ATOM 4016 N N . ILE A 0 506 . -16.238 -1.494 -8.493 1.00 87.56 506 A 1 ATOM 4017 C CA . ILE A 0 506 . -14.953 -2.161 -8.208 1.00 87.56 506 A 1 ATOM 4018 C C . ILE A 0 506 . -13.910 -1.810 -9.281 1.00 87.56 506 A 1 ATOM 4019 C CB . ILE A 0 506 . -15.149 -3.693 -8.099 1.00 87.56 506 A 1 ATOM 4020 O O . ILE A 0 506 . -12.750 -1.543 -8.985 1.00 87.56 506 A 1 ATOM 4021 C CG1 . ILE A 0 506 . -16.027 -4.064 -6.881 1.00 87.56 506 A 1 ATOM 4022 C CG2 . ILE A 0 506 . -13.800 -4.426 -7.976 1.00 87.56 506 A 1 ATOM 4023 C CD1 . ILE A 0 506 . -16.635 -5.470 -6.968 1.00 87.56 506 A 1 ATOM 4024 N N . PHE A 0 507 . -14.321 -1.764 -10.549 1.00 87.92 507 A 1 ATOM 4025 C CA . PHE A 0 507 . -13.459 -1.317 -11.640 1.00 87.92 507 A 1 ATOM 4026 C C . PHE A 0 507 . -12.995 0.131 -11.430 1.00 87.92 507 A 1 ATOM 4027 C CB . PHE A 0 507 . -14.210 -1.487 -12.965 1.00 87.92 507 A 1 ATOM 4028 O O . PHE A 0 507 . -11.809 0.426 -11.574 1.00 87.92 507 A 1 ATOM 4029 C CG . PHE A 0 507 . -13.527 -0.806 -14.131 1.00 87.92 507 A 1 ATOM 4030 C CD1 . PHE A 0 507 . -13.995 0.441 -14.588 1.00 87.92 507 A 1 ATOM 4031 C CD2 . PHE A 0 507 . -12.389 -1.389 -14.716 1.00 87.92 507 A 1 ATOM 4032 C CE1 . PHE A 0 507 . -13.344 1.090 -15.650 1.00 87.92 507 A 1 ATOM 4033 C CE2 . PHE A 0 507 . -11.734 -0.733 -15.772 1.00 87.92 507 A 1 ATOM 4034 C CZ . PHE A 0 507 . -12.221 0.496 -16.247 1.00 87.92 507 A 1 ATOM 4035 N N . PHE A 0 508 . -13.913 1.025 -11.053 1.00 84.85 508 A 1 ATOM 4036 C CA . PHE A 0 508 . -13.586 2.424 -10.790 1.00 84.85 508 A 1 ATOM 4037 C C . PHE A 0 508 . -12.833 2.627 -9.471 1.00 84.85 508 A 1 ATOM 4038 C CB . PHE A 0 508 . -14.867 3.255 -10.821 1.00 84.85 508 A 1 ATOM 4039 O O . PHE A 0 508 . -12.048 3.563 -9.367 1.00 84.85 508 A 1 ATOM 4040 C CG . PHE A 0 508 . -14.600 4.742 -10.711 1.00 84.85 508 A 1 ATOM 4041 C CD1 . PHE A 0 508 . -14.604 5.365 -9.449 1.00 84.85 508 A 1 ATOM 4042 C CD2 . PHE A 0 508 . -14.313 5.496 -11.865 1.00 84.85 508 A 1 ATOM 4043 C CE1 . PHE A 0 508 . -14.290 6.727 -9.343 1.00 84.85 508 A 1 ATOM 4044 C CE2 . PHE A 0 508 . -14.031 6.869 -11.759 1.00 84.85 508 A 1 ATOM 4045 C CZ . PHE A 0 508 . -14.009 7.477 -10.493 1.00 84.85 508 A 1 ATOM 4046 N N . SER A 0 509 . -13.020 1.761 -8.470 1.00 79.43 509 A 1 ATOM 4047 C CA . SER A 0 509 . -12.323 1.885 -7.189 1.00 79.43 509 A 1 ATOM 4048 C C . SER A 0 509 . -10.818 1.642 -7.295 1.00 79.43 509 A 1 ATOM 4049 C CB . SER A 0 509 . -12.944 1.021 -6.096 1.00 79.43 509 A 1 ATOM 4050 O O . SER A 0 509 . -10.081 1.974 -6.372 1.00 79.43 509 A 1 ATOM 4051 O OG . SER A 0 509 . -12.833 -0.355 -6.371 1.00 79.43 509 A 1 ATOM 4052 N N . GLY A 0 510 . -10.344 1.124 -8.432 1.00 69.12 510 A 1 ATOM 4053 C CA . GLY A 0 510 . -8.932 0.905 -8.719 1.00 69.12 510 A 1 ATOM 4054 C C . GLY A 0 510 . -8.113 2.170 -9.009 1.00 69.12 510 A 1 ATOM 4055 O O . GLY A 0 510 . -7.264 2.147 -9.902 1.00 69.12 510 A 1 ATOM 4056 N N . LEU A 0 511 . -8.350 3.269 -8.287 1.00 68.16 511 A 1 ATOM 4057 C CA . LEU A 0 511 . -7.586 4.515 -8.423 1.00 68.16 511 A 1 ATOM 4058 C C . LEU A 0 511 . -6.303 4.472 -7.576 1.00 68.16 511 A 1 ATOM 4059 C CB . LEU A 0 511 . -8.468 5.736 -8.110 1.00 68.16 511 A 1 ATOM 4060 O O . LEU A 0 511 . -6.284 3.973 -6.448 1.00 68.16 511 A 1 ATOM 4061 C CG . LEU A 0 511 . -9.646 5.905 -9.093 1.00 68.16 511 A 1 ATOM 4062 C CD1 . LEU A 0 511 . -10.829 6.645 -8.467 1.00 68.16 511 A 1 ATOM 4063 C CD2 . LEU A 0 511 . -9.193 6.653 -10.348 1.00 68.16 511 A 1 ATOM 4064 N N . ARG A 0 512 . -5.209 4.981 -8.151 1.00 69.49 512 A 1 ATOM 4065 C CA . ARG A 0 512 . -3.833 4.783 -7.668 1.00 69.49 512 A 1 ATOM 4066 C C . ARG A 0 512 . -3.529 5.667 -6.470 1.00 69.49 512 A 1 ATOM 4067 C CB . ARG A 0 512 . -2.823 5.021 -8.806 1.00 69.49 512 A 1 ATOM 4068 O O . ARG A 0 512 . -4.012 6.794 -6.397 1.00 69.49 512 A 1 ATOM 4069 C CG . ARG A 0 512 . -3.069 4.119 -10.025 1.00 69.49 512 A 1 ATOM 4070 C CD . ARG A 0 512 . -2.600 2.704 -9.747 1.00 69.49 512 A 1 ATOM 4071 N NE . ARG A 0 512 . -3.049 1.767 -10.796 1.00 69.49 512 A 1 ATOM 4072 N NH1 . ARG A 0 512 . -3.096 -0.032 -9.417 1.00 69.49 512 A 1 ATOM 4073 N NH2 . ARG A 0 512 . -3.172 -0.370 -11.615 1.00 69.49 512 A 1 ATOM 4074 C CZ . ARG A 0 512 . -3.129 0.465 -10.612 1.00 69.49 512 A 1 ATOM 4075 N N . GLY A 0 513 . -2.738 5.126 -5.544 1.00 72.76 513 A 1 ATOM 4076 C CA . GLY A 0 513 . -2.443 5.743 -4.254 1.00 72.76 513 A 1 ATOM 4077 C C . GLY A 0 513 . -0.958 5.970 -3.996 1.00 72.76 513 A 1 ATOM 4078 O O . GLY A 0 513 . -0.093 5.696 -4.828 1.00 72.76 513 A 1 ATOM 4079 N N . ALA A 0 514 . -0.684 6.460 -2.795 1.00 82.11 514 A 1 ATOM 4080 C CA . ALA A 0 514 . 0.634 6.868 -2.333 1.00 82.11 514 A 1 ATOM 4081 C C . ALA A 0 514 . 1.713 5.782 -2.323 1.00 82.11 514 A 1 ATOM 4082 C CB . ALA A 0 514 . 0.414 7.337 -0.910 1.00 82.11 514 A 1 ATOM 4083 O O . ALA A 0 514 . 2.894 6.064 -2.510 1.00 82.11 514 A 1 ATOM 4084 N N . MET A 0 515 . 1.297 4.535 -2.133 1.00 85.34 515 A 1 ATOM 4085 C CA . MET A 0 515 . 2.188 3.382 -2.077 1.00 85.34 515 A 1 ATOM 4086 C C . MET A 0 515 . 2.939 3.165 -3.403 1.00 85.34 515 A 1 ATOM 4087 C CB . MET A 0 515 . 1.322 2.176 -1.685 1.00 85.34 515 A 1 ATOM 4088 O O . MET A 0 515 . 4.115 2.813 -3.410 1.00 85.34 515 A 1 ATOM 4089 C CG . MET A 0 515 . 0.907 2.212 -0.223 1.00 85.34 515 A 1 ATOM 4090 S SD . MET A 0 515 . 2.296 1.765 0.822 1.00 85.34 515 A 1 ATOM 4091 C CE . MET A 0 515 . 1.931 0.010 1.008 1.00 85.34 515 A 1 ATOM 4092 N N . ALA A 0 516 . 2.302 3.442 -4.547 1.00 87.25 516 A 1 ATOM 4093 C CA . ALA A 0 516 . 2.958 3.338 -5.851 1.00 87.25 516 A 1 ATOM 4094 C C . ALA A 0 516 . 4.095 4.363 -5.983 1.00 87.25 516 A 1 ATOM 4095 C CB . ALA A 0 516 . 1.900 3.547 -6.940 1.00 87.25 516 A 1 ATOM 4096 O O . ALA A 0 516 . 5.174 4.056 -6.493 1.00 87.25 516 A 1 ATOM 4097 N N . PHE A 0 517 . 3.852 5.580 -5.492 1.00 87.38 517 A 1 ATOM 4098 C CA . PHE A 0 517 . 4.822 6.668 -5.484 1.00 87.38 517 A 1 ATOM 4099 C C . PHE A 0 517 . 6.031 6.344 -4.594 1.00 87.38 517 A 1 ATOM 4100 C CB . PHE A 0 517 . 4.102 7.955 -5.055 1.00 87.38 517 A 1 ATOM 4101 O O . PHE A 0 517 . 7.170 6.482 -5.044 1.00 87.38 517 A 1 ATOM 4102 C CG . PHE A 0 517 . 5.045 9.088 -4.734 1.00 87.38 517 A 1 ATOM 4103 C CD1 . PHE A 0 517 . 5.559 9.225 -3.431 1.00 87.38 517 A 1 ATOM 4104 C CD2 . PHE A 0 517 . 5.438 9.980 -5.745 1.00 87.38 517 A 1 ATOM 4105 C CE1 . PHE A 0 517 . 6.497 10.229 -3.154 1.00 87.38 517 A 1 ATOM 4106 C CE2 . PHE A 0 517 . 6.358 11.001 -5.455 1.00 87.38 517 A 1 ATOM 4107 C CZ . PHE A 0 517 . 6.915 11.097 -4.171 1.00 87.38 517 A 1 ATOM 4108 N N . SER A 0 518 . 5.798 5.860 -3.368 1.00 85.54 518 A 1 ATOM 4109 C CA . SER A 0 518 . 6.874 5.553 -2.416 1.00 85.54 518 A 1 ATOM 4110 C C . SER A 0 518 . 7.777 4.415 -2.894 1.00 85.54 518 A 1 ATOM 4111 C CB . SER A 0 518 . 6.285 5.213 -1.047 1.00 85.54 518 A 1 ATOM 4112 O O . SER A 0 518 . 8.997 4.461 -2.730 1.00 85.54 518 A 1 ATOM 4113 O OG . SER A 0 518 . 5.531 4.025 -1.096 1.00 85.54 518 A 1 ATOM 4114 N N . LEU A 0 519 . 7.204 3.414 -3.561 1.00 85.31 519 A 1 ATOM 4115 C CA . LEU A 0 519 . 7.969 2.333 -4.172 1.00 85.31 519 A 1 ATOM 4116 C C . LEU A 0 519 . 8.793 2.825 -5.370 1.00 85.31 519 A 1 ATOM 4117 C CB . LEU A 0 519 . 6.994 1.209 -4.558 1.00 85.31 519 A 1 ATOM 4118 O O . LEU A 0 519 . 9.926 2.375 -5.553 1.00 85.31 519 A 1 ATOM 4119 C CG . LEU A 0 519 . 6.410 0.454 -3.353 1.00 85.31 519 A 1 ATOM 4120 C CD1 . LEU A 0 519 . 5.234 -0.398 -3.816 1.00 85.31 519 A 1 ATOM 4121 C CD2 . LEU A 0 519 . 7.451 -0.453 -2.688 1.00 85.31 519 A 1 ATOM 4122 N N . ALA A 0 520 . 8.254 3.746 -6.172 1.00 86.48 520 A 1 ATOM 4123 C CA . ALA A 0 520 . 8.937 4.269 -7.352 1.00 86.48 520 A 1 ATOM 4124 C C . ALA A 0 520 . 10.100 5.213 -7.002 1.00 86.48 520 A 1 ATOM 4125 C CB . ALA A 0 520 . 7.899 4.937 -8.259 1.00 86.48 520 A 1 ATOM 4126 O O . ALA A 0 520 . 11.129 5.174 -7.675 1.00 86.48 520 A 1 ATOM 4127 N N . ILE A 0 521 . 9.978 6.027 -5.947 1.00 84.79 521 A 1 ATOM 4128 C CA . ILE A 0 521 . 11.065 6.925 -5.519 1.00 84.79 521 A 1 ATOM 4129 C C . ILE A 0 521 . 12.205 6.187 -4.809 1.00 84.79 521 A 1 ATOM 4130 C CB . ILE A 0 521 . 10.521 8.089 -4.677 1.00 84.79 521 A 1 ATOM 4131 O O . ILE A 0 521 . 13.353 6.616 -4.888 1.00 84.79 521 A 1 ATOM 4132 C CG1 . ILE A 0 521 . 11.541 9.247 -4.673 1.00 84.79 521 A 1 ATOM 4133 C CG2 . ILE A 0 521 . 10.083 7.661 -3.278 1.00 84.79 521 A 1 ATOM 4134 C CD1 . ILE A 0 521 . 11.086 10.485 -3.908 1.00 84.79 521 A 1 ATOM 4135 N N . ARG A 0 522 . 11.920 5.033 -4.186 1.00 83.21 522 A 1 ATOM 4136 C CA . ARG A 0 522 . 12.922 4.222 -3.475 1.00 83.21 522 A 1 ATOM 4137 C C . ARG A 0 522 . 14.121 3.838 -4.345 1.00 83.21 522 A 1 ATOM 4138 C CB . ARG A 0 522 . 12.234 2.975 -2.897 1.00 83.21 522 A 1 ATOM 4139 O O . ARG A 0 522 . 15.222 3.685 -3.833 1.00 83.21 522 A 1 ATOM 4140 C CG . ARG A 0 522 . 13.154 2.191 -1.946 1.00 83.21 522 A 1 ATOM 4141 C CD . ARG A 0 522 . 12.451 0.971 -1.343 1.00 83.21 522 A 1 ATOM 4142 N NE . ARG A 0 522 . 12.241 -0.103 -2.337 1.00 83.21 522 A 1 ATOM 4143 N NH1 . ARG A 0 522 . 11.226 -1.592 -0.918 1.00 83.21 522 A 1 ATOM 4144 N NH2 . ARG A 0 522 . 11.635 -2.191 -3.030 1.00 83.21 522 A 1 ATOM 4145 C CZ . ARG A 0 522 . 11.702 -1.285 -2.092 1.00 83.21 522 A 1 ATOM 4146 N N . ASN A 0 523 . 13.920 3.661 -5.649 1.00 79.07 523 A 1 ATOM 4147 C CA . ASN A 0 523 . 15.007 3.389 -6.580 1.00 79.07 523 A 1 ATOM 4148 C C . ASN A 0 523 . 14.859 4.274 -7.817 1.00 79.07 523 A 1 ATOM 4149 C CB . ASN A 0 523 . 15.024 1.883 -6.909 1.00 79.07 523 A 1 ATOM 4150 O O . ASN A 0 523 . 14.050 3.968 -8.683 1.00 79.07 523 A 1 ATOM 4151 C CG . ASN A 0 523 . 16.195 1.481 -7.792 1.00 79.07 523 A 1 ATOM 4152 N ND2 . ASN A 0 523 . 16.372 0.201 -8.026 1.00 79.07 523 A 1 ATOM 4153 O OD1 . ASN A 0 523 . 16.967 2.293 -8.284 1.00 79.07 523 A 1 ATOM 4154 N N . THR A 0 524 . 15.674 5.327 -7.908 1.00 80.12 524 A 1 ATOM 4155 C CA . THR A 0 524 . 15.773 6.259 -9.053 1.00 80.12 524 A 1 ATOM 4156 C C . THR A 0 524 . 17.182 6.275 -9.665 1.00 80.12 524 A 1 ATOM 4157 C CB . THR A 0 524 . 15.340 7.676 -8.648 1.00 80.12 524 A 1 ATOM 4158 O O . THR A 0 524 . 17.602 7.253 -10.292 1.00 80.12 524 A 1 ATOM 4159 C CG2 . THR A 0 524 . 13.870 7.744 -8.240 1.00 80.12 524 A 1 ATOM 4160 O OG1 . THR A 0 524 . 16.140 8.116 -7.575 1.00 80.12 524 A 1 ATOM 4161 N N . SER A 0 525 . 17.936 5.188 -9.461 1.00 76.00 525 A 1 ATOM 4162 C CA . SER A 0 525 . 19.342 5.065 -9.868 1.00 76.00 525 A 1 ATOM 4163 C C . SER A 0 525 . 19.536 5.129 -11.384 1.00 76.00 525 A 1 ATOM 4164 C CB . SER A 0 525 . 19.942 3.766 -9.315 1.00 76.00 525 A 1 ATOM 4165 O O . SER A 0 525 . 20.402 5.859 -11.856 1.00 76.00 525 A 1 ATOM 4166 O OG . SER A 0 525 . 19.188 2.642 -9.740 1.00 76.00 525 A 1 ATOM 4167 N N . SER A 0 526 . 18.709 4.411 -12.147 1.00 77.69 526 A 1 ATOM 4168 C CA . SER A 0 526 . 18.782 4.379 -13.609 1.00 77.69 526 A 1 ATOM 4169 C C . SER A 0 526 . 17.808 5.355 -14.271 1.00 77.69 526 A 1 ATOM 4170 C CB . SER A 0 526 . 18.591 2.948 -14.124 1.00 77.69 526 A 1 ATOM 4171 O O . SER A 0 526 . 16.778 5.728 -13.703 1.00 77.69 526 A 1 ATOM 4172 O OG . SER A 0 526 . 17.242 2.526 -14.051 1.00 77.69 526 A 1 ATOM 4173 N N . GLU A 0 527 . 18.090 5.729 -15.520 1.00 80.86 527 A 1 ATOM 4174 C CA . GLU A 0 527 . 17.196 6.566 -16.332 1.00 80.86 527 A 1 ATOM 4175 C C . GLU A 0 527 . 15.804 5.938 -16.494 1.00 80.86 527 A 1 ATOM 4176 C CB . GLU A 0 527 . 17.807 6.782 -17.718 1.00 80.86 527 A 1 ATOM 4177 O O . GLU A 0 527 . 14.790 6.627 -16.382 1.00 80.86 527 A 1 ATOM 4178 C CG . GLU A 0 527 . 19.155 7.514 -17.669 1.00 80.86 527 A 1 ATOM 4179 C CD . GLU A 0 527 . 19.632 7.886 -19.078 1.00 80.86 527 A 1 ATOM 4180 O OE1 . GLU A 0 527 . 20.232 8.972 -19.206 1.00 80.86 527 A 1 ATOM 4181 O OE2 . GLU A 0 527 . 19.348 7.101 -20.011 1.00 80.86 527 A 1 ATOM 4182 N N . ILE A 0 528 . 15.745 4.611 -16.659 1.00 83.70 528 A 1 ATOM 4183 C CA . ILE A 0 528 . 14.497 3.835 -16.717 1.00 83.70 528 A 1 ATOM 4184 C C . ILE A 0 528 . 13.694 4.021 -15.430 1.00 83.70 528 A 1 ATOM 4185 C CB . ILE A 0 528 . 14.807 2.337 -16.940 1.00 83.70 528 A 1 ATOM 4186 O O . ILE A 0 528 . 12.497 4.308 -15.462 1.00 83.70 528 A 1 ATOM 4187 C CG1 . ILE A 0 528 . 15.497 2.126 -18.300 1.00 83.70 528 A 1 ATOM 4188 C CG2 . ILE A 0 528 . 13.522 1.497 -16.844 1.00 83.70 528 A 1 ATOM 4189 C CD1 . ILE A 0 528 . 16.063 0.712 -18.486 1.00 83.70 528 A 1 ATOM 4190 N N . ARG A 0 529 . 14.356 3.906 -14.277 1.00 84.19 529 A 1 ATOM 4191 C CA . ARG A 0 529 . 13.712 4.069 -12.974 1.00 84.19 529 A 1 ATOM 4192 C C . ARG A 0 529 . 13.231 5.514 -12.751 1.00 84.19 529 A 1 ATOM 4193 C CB . ARG A 0 529 . 14.683 3.602 -11.886 1.00 84.19 529 A 1 ATOM 4194 O O . ARG A 0 529 . 12.132 5.709 -12.237 1.00 84.19 529 A 1 ATOM 4195 C CG . ARG A 0 529 . 14.982 2.088 -11.830 1.00 84.19 529 A 1 ATOM 4196 C CD . ARG A 0 529 . 13.850 1.214 -11.266 1.00 84.19 529 A 1 ATOM 4197 N NE . ARG A 0 529 . 14.292 -0.195 -11.095 1.00 84.19 529 A 1 ATOM 4198 N NH1 . ARG A 0 529 . 12.445 -1.012 -10.008 1.00 84.19 529 A 1 ATOM 4199 N NH2 . ARG A 0 529 . 14.215 -2.323 -10.213 1.00 84.19 529 A 1 ATOM 4200 C CZ . ARG A 0 529 . 13.655 -1.169 -10.453 1.00 84.19 529 A 1 ATOM 4201 N N . ARG A 0 530 . 13.970 6.528 -13.223 1.00 85.57 530 A 1 ATOM 4202 C CA . ARG A 0 530 . 13.527 7.944 -13.224 1.00 85.57 530 A 1 ATOM 4203 C C . ARG A 0 530 . 12.332 8.195 -14.151 1.00 85.57 530 A 1 ATOM 4204 C CB . ARG A 0 530 . 14.687 8.870 -13.624 1.00 85.57 530 A 1 ATOM 4205 O O . ARG A 0 530 . 11.441 8.982 -13.812 1.00 85.57 530 A 1 ATOM 4206 C CG . ARG A 0 530 . 15.816 8.888 -12.588 1.00 85.57 530 A 1 ATOM 4207 C CD . ARG A 0 530 . 16.946 9.810 -13.052 1.00 85.57 530 A 1 ATOM 4208 N NE . ARG A 0 530 . 18.105 9.726 -12.147 1.00 85.57 530 A 1 ATOM 4209 N NH1 . ARG A 0 530 . 19.396 11.326 -13.178 1.00 85.57 530 A 1 ATOM 4210 N NH2 . ARG A 0 530 . 20.192 10.236 -11.402 1.00 85.57 530 A 1 ATOM 4211 C CZ . ARG A 0 530 . 19.219 10.430 -12.244 1.00 85.57 530 A 1 ATOM 4212 N N . MET A 0 531 . 12.284 7.513 -15.297 1.00 86.46 531 A 1 ATOM 4213 C CA . MET A 0 531 . 11.127 7.526 -16.199 1.00 86.46 531 A 1 ATOM 4214 C C . MET A 0 531 . 9.901 6.903 -15.516 1.00 86.46 531 A 1 ATOM 4215 C CB . MET A 0 531 . 11.469 6.786 -17.505 1.00 86.46 531 A 1 ATOM 4216 O O . MET A 0 531 . 8.806 7.469 -15.581 1.00 86.46 531 A 1 ATOM 4217 C CG . MET A 0 531 . 10.350 6.890 -18.553 1.00 86.46 531 A 1 ATOM 4218 S SD . MET A 0 531 . 10.460 5.677 -19.899 1.00 86.46 531 A 1 ATOM 4219 C CE . MET A 0 531 . 11.892 6.263 -20.836 1.00 86.46 531 A 1 ATOM 4220 N N . PHE A 0 532 . 10.073 5.774 -14.818 1.00 88.37 532 A 1 ATOM 4221 C CA . PHE A 0 532 . 8.999 5.122 -14.063 1.00 88.37 532 A 1 ATOM 4222 C C . PHE A 0 532 . 8.477 6.021 -12.946 1.00 88.37 532 A 1 ATOM 4223 C CB . PHE A 0 532 . 9.471 3.773 -13.501 1.00 88.37 532 A 1 ATOM 4224 O O . PHE A 0 532 . 7.269 6.216 -12.851 1.00 88.37 532 A 1 ATOM 4225 C CG . PHE A 0 532 . 9.793 2.681 -14.509 1.00 88.37 532 A 1 ATOM 4226 C CD1 . PHE A 0 532 . 9.507 2.820 -15.884 1.00 88.37 532 A 1 ATOM 4227 C CD2 . PHE A 0 532 . 10.371 1.485 -14.044 1.00 88.37 532 A 1 ATOM 4228 C CE1 . PHE A 0 532 . 9.774 1.770 -16.774 1.00 88.37 532 A 1 ATOM 4229 C CE2 . PHE A 0 532 . 10.632 0.429 -14.936 1.00 88.37 532 A 1 ATOM 4230 C CZ . PHE A 0 532 . 10.323 0.570 -16.298 1.00 88.37 532 A 1 ATOM 4231 N N . PHE A 0 533 . 9.365 6.640 -12.168 1.00 87.92 533 A 1 ATOM 4232 C CA . PHE A 0 533 . 8.985 7.574 -11.110 1.00 87.92 533 A 1 ATOM 4233 C C . PHE A 0 533 . 8.134 8.740 -11.631 1.00 87.92 533 A 1 ATOM 4234 C CB . PHE A 0 533 . 10.253 8.067 -10.409 1.00 87.92 533 A 1 ATOM 4235 O O . PHE A 0 533 . 7.020 8.955 -11.151 1.00 87.92 533 A 1 ATOM 4236 C CG . PHE A 0 533 . 9.976 9.104 -9.344 1.00 87.92 533 A 1 ATOM 4237 C CD1 . PHE A 0 533 . 10.532 10.394 -9.438 1.00 87.92 533 A 1 ATOM 4238 C CD2 . PHE A 0 533 . 9.139 8.779 -8.262 1.00 87.92 533 A 1 ATOM 4239 C CE1 . PHE A 0 533 . 10.285 11.337 -8.425 1.00 87.92 533 A 1 ATOM 4240 C CE2 . PHE A 0 533 . 8.872 9.733 -7.271 1.00 87.92 533 A 1 ATOM 4241 C CZ . PHE A 0 533 . 9.478 10.997 -7.328 1.00 87.92 533 A 1 ATOM 4242 N N . SER A 0 534 . 8.599 9.431 -12.677 1.00 89.92 534 A 1 ATOM 4243 C CA . SER A 0 534 . 7.849 10.538 -13.295 1.00 89.92 534 A 1 ATOM 4244 C C . SER A 0 534 . 6.489 10.077 -13.834 1.00 89.92 534 A 1 ATOM 4245 C CB . SER A 0 534 . 8.662 11.178 -14.428 1.00 89.92 534 A 1 ATOM 4246 O O . SER A 0 534 . 5.489 10.780 -13.707 1.00 89.92 534 A 1 ATOM 4247 O OG . SER A 0 534 . 9.964 11.518 -13.974 1.00 89.92 534 A 1 ATOM 4248 N N . THR A 0 535 . 6.426 8.864 -14.386 1.00 89.86 535 A 1 ATOM 4249 C CA . THR A 0 535 . 5.179 8.276 -14.895 1.00 89.86 535 A 1 ATOM 4250 C C . THR A 0 535 . 4.183 7.983 -13.781 1.00 89.86 535 A 1 ATOM 4251 C CB . THR A 0 535 . 5.479 7.001 -15.693 1.00 89.86 535 A 1 ATOM 4252 O O . THR A 0 535 . 3.005 8.326 -13.898 1.00 89.86 535 A 1 ATOM 4253 C CG2 . THR A 0 535 . 4.228 6.337 -16.267 1.00 89.86 535 A 1 ATOM 4254 O OG1 . THR A 0 535 . 6.329 7.335 -16.760 1.00 89.86 535 A 1 ATOM 4255 N N . ILE A 0 536 . 4.648 7.394 -12.681 1.00 90.51 536 A 1 ATOM 4256 C CA . ILE A 0 536 . 3.811 7.078 -11.526 1.00 90.51 536 A 1 ATOM 4257 C C . ILE A 0 536 . 3.292 8.349 -10.860 1.00 90.51 536 A 1 ATOM 4258 C CB . ILE A 0 536 . 4.575 6.158 -10.553 1.00 90.51 536 A 1 ATOM 4259 O O . ILE A 0 536 . 2.113 8.384 -10.520 1.00 90.51 536 A 1 ATOM 4260 C CG1 . ILE A 0 536 . 4.823 4.761 -11.173 1.00 90.51 536 A 1 ATOM 4261 C CG2 . ILE A 0 536 . 3.849 6.016 -9.207 1.00 90.51 536 A 1 ATOM 4262 C CD1 . ILE A 0 536 . 3.574 3.912 -11.461 1.00 90.51 536 A 1 ATOM 4263 N N . ILE A 0 537 . 4.096 9.412 -10.757 1.00 89.92 537 A 1 ATOM 4264 C CA . ILE A 0 537 . 3.618 10.709 -10.254 1.00 89.92 537 A 1 ATOM 4265 C C . ILE A 0 537 . 2.421 11.204 -11.066 1.00 89.92 537 A 1 ATOM 4266 C CB . ILE A 0 537 . 4.751 11.754 -10.244 1.00 89.92 537 A 1 ATOM 4267 O O . ILE A 0 537 . 1.390 11.529 -10.482 1.00 89.92 537 A 1 ATOM 4268 C CG1 . ILE A 0 537 . 5.716 11.445 -9.087 1.00 89.92 537 A 1 ATOM 4269 C CG2 . ILE A 0 537 . 4.181 13.178 -10.065 1.00 89.92 537 A 1 ATOM 4270 C CD1 . ILE A 0 537 . 7.041 12.193 -9.218 1.00 89.92 537 A 1 ATOM 4271 N N . VAL A 0 538 . 2.504 11.223 -12.401 1.00 89.89 538 A 1 ATOM 4272 C CA . VAL A 0 538 . 1.379 11.695 -13.233 1.00 89.89 538 A 1 ATOM 4273 C C . VAL A 0 538 . 0.158 10.823 -13.045 1.00 89.89 538 A 1 ATOM 4274 C CB . VAL A 0 538 . 1.699 11.712 -14.733 1.00 89.89 538 A 1 ATOM 4275 O O . VAL A 0 538 . -0.950 11.344 -12.934 1.00 89.89 538 A 1 ATOM 4276 C CG1 . VAL A 0 538 . 0.518 12.209 -15.580 1.00 89.89 538 A 1 ATOM 4277 C CG2 . VAL A 0 538 . 2.839 12.668 -14.985 1.00 89.89 538 A 1 ATOM 4278 N N . ILE A 0 539 . 0.345 9.505 -13.013 1.00 88.92 539 A 1 ATOM 4279 C CA . ILE A 0 539 . -0.757 8.565 -12.839 1.00 88.92 539 A 1 ATOM 4280 C C . ILE A 0 539 . -1.420 8.782 -11.474 1.00 88.92 539 A 1 ATOM 4281 C CB . ILE A 0 539 . -0.257 7.121 -13.051 1.00 88.92 539 A 1 ATOM 4282 O O . ILE A 0 539 . -2.642 8.911 -11.418 1.00 88.92 539 A 1 ATOM 4283 C CG1 . ILE A 0 539 . 0.111 6.888 -14.534 1.00 88.92 539 A 1 ATOM 4284 C CG2 . ILE A 0 539 . -1.335 6.118 -12.619 1.00 88.92 539 A 1 ATOM 4285 C CD1 . ILE A 0 539 . 0.842 5.564 -14.781 1.00 88.92 539 A 1 ATOM 4286 N N . VAL A 0 540 . -0.652 8.868 -10.387 1.00 88.38 540 A 1 ATOM 4287 C CA . VAL A 0 540 . -1.175 9.115 -9.034 1.00 88.38 540 A 1 ATOM 4288 C C . VAL A 0 540 . -1.881 10.470 -8.983 1.00 88.38 540 A 1 ATOM 4289 C CB . VAL A 0 540 . -0.062 8.992 -7.973 1.00 88.38 540 A 1 ATOM 4290 O O . VAL A 0 540 . -3.035 10.524 -8.579 1.00 88.38 540 A 1 ATOM 4291 C CG1 . VAL A 0 540 . -0.538 9.419 -6.578 1.00 88.38 540 A 1 ATOM 4292 C CG2 . VAL A 0 540 . 0.407 7.534 -7.854 1.00 88.38 540 A 1 ATOM 4293 N N . MET A 0 541 . -1.280 11.542 -9.500 1.00 87.67 541 A 1 ATOM 4294 C CA . MET A 0 541 . -1.911 12.869 -9.524 1.00 87.67 541 A 1 ATOM 4295 C C . MET A 0 541 . -3.213 12.888 -10.322 1.00 87.67 541 A 1 ATOM 4296 C CB . MET A 0 541 . -0.935 13.905 -10.110 1.00 87.67 541 A 1 ATOM 4297 O O . MET A 0 541 . -4.246 13.353 -9.841 1.00 87.67 541 A 1 ATOM 4298 C CG . MET A 0 541 . 0.213 14.215 -9.153 1.00 87.67 541 A 1 ATOM 4299 S SD . MET A 0 541 . -0.378 14.818 -7.563 1.00 87.67 541 A 1 ATOM 4300 C CE . MET A 0 541 . 1.196 15.062 -6.738 1.00 87.67 541 A 1 ATOM 4301 N N . THR A 0 542 . -3.185 12.336 -11.531 1.00 86.51 542 A 1 ATOM 4302 C CA . THR A 0 542 . -4.353 12.291 -12.416 1.00 86.51 542 A 1 ATOM 4303 C C . THR A 0 542 . -5.466 11.452 -11.794 1.00 86.51 542 A 1 ATOM 4304 C CB . THR A 0 542 . -3.969 11.732 -13.794 1.00 86.51 542 A 1 ATOM 4305 O O . THR A 0 542 . -6.626 11.852 -11.823 1.00 86.51 542 A 1 ATOM 4306 C CG2 . THR A 0 542 . -5.123 11.766 -14.790 1.00 86.51 542 A 1 ATOM 4307 O OG1 . THR A 0 542 . -2.932 12.495 -14.358 1.00 86.51 542 A 1 ATOM 4308 N N . THR A 0 543 . -5.137 10.306 -11.194 1.00 85.41 543 A 1 ATOM 4309 C CA . THR A 0 543 . -6.135 9.411 -10.592 1.00 85.41 543 A 1 ATOM 4310 C C . THR A 0 543 . -6.658 9.909 -9.249 1.00 85.41 543 A 1 ATOM 4311 C CB . THR A 0 543 . -5.635 7.972 -10.439 1.00 85.41 543 A 1 ATOM 4312 O O . THR A 0 543 . -7.844 9.738 -8.997 1.00 85.41 543 A 1 ATOM 4313 C CG2 . THR A 0 543 . -5.381 7.281 -11.777 1.00 85.41 543 A 1 ATOM 4314 O OG1 . THR A 0 543 . -4.454 7.911 -9.694 1.00 85.41 543 A 1 ATOM 4315 N N . VAL A 0 544 . -5.857 10.570 -8.412 1.00 84.55 544 A 1 ATOM 4316 C CA . VAL A 0 544 . -6.343 11.163 -7.154 1.00 84.55 544 A 1 ATOM 4317 C C . VAL A 0 544 . -7.269 12.345 -7.447 1.00 84.55 544 A 1 ATOM 4318 C CB . VAL A 0 544 . -5.174 11.571 -6.232 1.00 84.55 544 A 1 ATOM 4319 O O . VAL A 0 544 . -8.377 12.398 -6.914 1.00 84.55 544 A 1 ATOM 4320 C CG1 . VAL A 0 544 . -5.678 12.308 -4.984 1.00 84.55 544 A 1 ATOM 4321 C CG2 . VAL A 0 544 . -4.366 10.358 -5.744 1.00 84.55 544 A 1 ATOM 4322 N N . LEU A 0 545 . -6.870 13.252 -8.347 1.00 85.76 545 A 1 ATOM 4323 C CA . LEU A 0 545 . -7.668 14.433 -8.688 1.00 85.76 545 A 1 ATOM 4324 C C . LEU A 0 545 . -8.944 14.061 -9.454 1.00 85.76 545 A 1 ATOM 4325 C CB . LEU A 0 545 . -6.811 15.440 -9.478 1.00 85.76 545 A 1 ATOM 4326 O O . LEU A 0 545 . -10.044 14.415 -9.027 1.00 85.76 545 A 1 ATOM 4327 C CG . LEU A 0 545 . -5.651 16.067 -8.679 1.00 85.76 545 A 1 ATOM 4328 C CD1 . LEU A 0 545 . -4.795 16.931 -9.608 1.00 85.76 545 A 1 ATOM 4329 C CD2 . LEU A 0 545 . -6.146 16.950 -7.532 1.00 85.76 545 A 1 ATOM 4330 N N . LEU A 0 546 . -8.830 13.315 -10.561 1.00 85.13 546 A 1 ATOM 4331 C CA . LEU A 0 546 . -10.004 12.911 -11.343 1.00 85.13 546 A 1 ATOM 4332 C C . LEU A 0 546 . -10.843 11.885 -10.584 1.00 85.13 546 A 1 ATOM 4333 C CB . LEU A 0 546 . -9.604 12.348 -12.720 1.00 85.13 546 A 1 ATOM 4334 O O . LEU A 0 546 . -12.062 12.015 -10.510 1.00 85.13 546 A 1 ATOM 4335 C CG . LEU A 0 546 . -8.870 13.325 -13.655 1.00 85.13 546 A 1 ATOM 4336 C CD1 . LEU A 0 546 . -8.580 12.625 -14.983 1.00 85.13 546 A 1 ATOM 4337 C CD2 . LEU A 0 546 . -9.701 14.573 -13.959 1.00 85.13 546 A 1 ATOM 4338 N N . GLY A 0 547 . -10.205 10.876 -10.000 1.00 79.26 547 A 1 ATOM 4339 C CA . GLY A 0 547 . -10.891 9.808 -9.289 1.00 79.26 547 A 1 ATOM 4340 C C . GLY A 0 547 . -11.660 10.301 -8.072 1.00 79.26 547 A 1 ATOM 4341 O O . GLY A 0 547 . -12.821 9.930 -7.913 1.00 79.26 547 A 1 ATOM 4342 N N . GLY A 0 548 . -11.067 11.201 -7.281 1.00 77.71 548 A 1 ATOM 4343 C CA . GLY A 0 548 . -11.744 11.850 -6.160 1.00 77.71 548 A 1 ATOM 4344 C C . GLY A 0 548 . -12.992 12.626 -6.589 1.00 77.71 548 A 1 ATOM 4345 O O . GLY A 0 548 . -14.052 12.471 -5.985 1.00 77.71 548 A 1 ATOM 4346 N N . CYS A 0 549 . -12.905 13.393 -7.682 1.00 82.22 549 A 1 ATOM 4347 C CA . CYS A 0 549 . -14.038 14.166 -8.206 1.00 82.22 549 A 1 ATOM 4348 C C . CYS A 0 549 . -15.140 13.270 -8.802 1.00 82.22 549 A 1 ATOM 4349 C CB . CYS A 0 549 . -13.517 15.145 -9.270 1.00 82.22 549 A 1 ATOM 4350 O O . CYS A 0 549 . -16.339 13.501 -8.606 1.00 82.22 549 A 1 ATOM 4351 S SG . CYS A 0 549 . -12.402 16.371 -8.529 1.00 82.22 549 A 1 ATOM 4352 N N . PHE A 0 550 . -14.754 12.229 -9.544 1.00 84.28 550 A 1 ATOM 4353 C CA . PHE A 0 550 . -15.698 11.353 -10.235 1.00 84.28 550 A 1 ATOM 4354 C C . PHE A 0 550 . -16.316 10.281 -9.327 1.00 84.28 550 A 1 ATOM 4355 C CB . PHE A 0 550 . -15.047 10.746 -11.488 1.00 84.28 550 A 1 ATOM 4356 O O . PHE A 0 550 . -17.421 9.835 -9.633 1.00 84.28 550 A 1 ATOM 4357 C CG . PHE A 0 550 . -14.954 11.688 -12.674 1.00 84.28 550 A 1 ATOM 4358 C CD1 . PHE A 0 550 . -16.125 12.155 -13.299 1.00 84.28 550 A 1 ATOM 4359 C CD2 . PHE A 0 550 . -13.700 12.075 -13.181 1.00 84.28 550 A 1 ATOM 4360 C CE1 . PHE A 0 550 . -16.039 13.026 -14.400 1.00 84.28 550 A 1 ATOM 4361 C CE2 . PHE A 0 550 . -13.613 12.958 -14.269 1.00 84.28 550 A 1 ATOM 4362 C CZ . PHE A 0 550 . -14.783 13.438 -14.877 1.00 84.28 550 A 1 ATOM 4363 N N . ALA A 0 551 . -15.691 9.901 -8.206 1.00 82.00 551 A 1 ATOM 4364 C CA . ALA A 0 551 . -16.197 8.853 -7.310 1.00 82.00 551 A 1 ATOM 4365 C C . ALA A 0 551 . -17.620 9.132 -6.808 1.00 82.00 551 A 1 ATOM 4366 C CB . ALA A 0 551 . -15.237 8.709 -6.124 1.00 82.00 551 A 1 ATOM 4367 O O . ALA A 0 551 . -18.498 8.272 -6.902 1.00 82.00 551 A 1 ATOM 4368 N N . ILE A 0 552 . -17.872 10.354 -6.335 1.00 81.91 552 A 1 ATOM 4369 C CA . ILE A 0 552 . -19.185 10.764 -5.815 1.00 81.91 552 A 1 ATOM 4370 C C . ILE A 0 552 . -20.226 10.778 -6.942 1.00 81.91 552 A 1 ATOM 4371 C CB . ILE A 0 552 . -19.067 12.139 -5.118 1.00 81.91 552 A 1 ATOM 4372 O O . ILE A 0 552 . -21.341 10.276 -6.779 1.00 81.91 552 A 1 ATOM 4373 C CG1 . ILE A 0 552 . -18.081 12.048 -3.929 1.00 81.91 552 A 1 ATOM 4374 C CG2 . ILE A 0 552 . -20.448 12.623 -4.633 1.00 81.91 552 A 1 ATOM 4375 C CD1 . ILE A 0 552 . -17.703 13.394 -3.309 1.00 81.91 552 A 1 ATOM 4376 N N . SER A 0 553 . -19.847 11.305 -8.109 1.00 84.93 553 A 1 ATOM 4377 C CA . SER A 0 553 . -20.706 11.349 -9.298 1.00 84.93 553 A 1 ATOM 4378 C C . SER A 0 553 . -21.071 9.945 -9.787 1.00 84.93 553 A 1 ATOM 4379 C CB . SER A 0 553 . -20.003 12.115 -10.423 1.00 84.93 553 A 1 ATOM 4380 O O . SER A 0 553 . -22.214 9.684 -10.169 1.00 84.93 553 A 1 ATOM 4381 O OG . SER A 0 553 . -19.741 13.448 -10.027 1.00 84.93 553 A 1 ATOM 4382 N N . LEU A 0 554 . -20.114 9.017 -9.741 1.00 84.65 554 A 1 ATOM 4383 C CA . LEU A 0 554 . -20.309 7.643 -10.172 1.00 84.65 554 A 1 ATOM 4384 C C . LEU A 0 554 . -21.200 6.858 -9.202 1.00 84.65 554 A 1 ATOM 4385 C CB . LEU A 0 554 . -18.936 6.984 -10.367 1.00 84.65 554 A 1 ATOM 4386 O O . LEU A 0 554 . -22.086 6.143 -9.667 1.00 84.65 554 A 1 ATOM 4387 C CG . LEU A 0 554 . -19.061 5.577 -10.965 1.00 84.65 554 A 1 ATOM 4388 C CD1 . LEU A 0 554 . -19.592 5.578 -12.404 1.00 84.65 554 A 1 ATOM 4389 C CD2 . LEU A 0 554 . -17.719 4.877 -10.957 1.00 84.65 554 A 1 ATOM 4390 N N . LEU A 0 555 . -21.030 7.035 -7.887 1.00 81.90 555 A 1 ATOM 4391 C CA . LEU A 0 555 . -21.910 6.436 -6.874 1.00 81.90 555 A 1 ATOM 4392 C C . LEU A 0 555 . -23.371 6.845 -7.086 1.00 81.90 555 A 1 ATOM 4393 C CB . LEU A 0 555 . -21.442 6.858 -5.470 1.00 81.90 555 A 1 ATOM 4394 O O . LEU A 0 555 . -24.261 5.992 -7.082 1.00 81.90 555 A 1 ATOM 4395 C CG . LEU A 0 555 . -20.241 6.047 -4.964 1.00 81.90 555 A 1 ATOM 4396 C CD1 . LEU A 0 555 . -19.643 6.710 -3.734 1.00 81.90 555 A 1 ATOM 4397 C CD2 . LEU A 0 555 . -20.646 4.624 -4.572 1.00 81.90 555 A 1 ATOM 4398 N N . HIS A 0 556 . -23.609 8.133 -7.352 1.00 81.42 556 A 1 ATOM 4399 C CA . HIS A 0 556 . -24.944 8.646 -7.655 1.00 81.42 556 A 1 ATOM 4400 C C . HIS A 0 556 . -25.505 8.063 -8.963 1.00 81.42 556 A 1 ATOM 4401 C CB . HIS A 0 556 . -24.882 10.177 -7.701 1.00 81.42 556 A 1 ATOM 4402 O O . HIS A 0 556 . -26.679 7.695 -9.038 1.00 81.42 556 A 1 ATOM 4403 C CG . HIS A 0 556 . -26.241 10.808 -7.841 1.00 81.42 556 A 1 ATOM 4404 C CD2 . HIS A 0 556 . -27.131 11.052 -6.831 1.00 81.42 556 A 1 ATOM 4405 N ND1 . HIS A 0 556 . -26.838 11.216 -9.013 1.00 81.42 556 A 1 ATOM 4406 C CE1 . HIS A 0 556 . -28.056 11.699 -8.712 1.00 81.42 556 A 1 ATOM 4407 N NE2 . HIS A 0 556 . -28.273 11.627 -7.391 1.00 81.42 556 A 1 ATOM 4408 N N . ARG A 0 557 . -24.667 7.921 -9.998 1.00 86.67 557 A 1 ATOM 4409 C CA . ARG A 0 557 . -25.082 7.353 -11.291 1.00 86.67 557 A 1 ATOM 4410 C C . ARG A 0 557 . -25.387 5.854 -11.217 1.00 86.67 557 A 1 ATOM 4411 C CB . ARG A 0 557 . -24.013 7.661 -12.349 1.00 86.67 557 A 1 ATOM 4412 O O . ARG A 0 557 . -26.315 5.397 -11.873 1.00 86.67 557 A 1 ATOM 4413 C CG . ARG A 0 557 . -24.563 7.407 -13.761 1.00 86.67 557 A 1 ATOM 4414 C CD . ARG A 0 557 . -23.574 7.809 -14.859 1.00 86.67 557 A 1 ATOM 4415 N NE . ARG A 0 557 . -22.525 6.790 -15.068 1.00 86.67 557 A 1 ATOM 4416 N NH1 . ARG A 0 557 . -22.216 7.139 -17.322 1.00 86.67 557 A 1 ATOM 4417 N NH2 . ARG A 0 557 . -21.057 5.542 -16.287 1.00 86.67 557 A 1 ATOM 4418 C CZ . ARG A 0 557 . -21.941 6.497 -16.219 1.00 86.67 557 A 1 ATOM 4419 N N . LEU A 0 558 . -24.622 5.095 -10.434 1.00 82.30 558 A 1 ATOM 4420 C CA . LEU A 0 558 . -24.792 3.646 -10.265 1.00 82.30 558 A 1 ATOM 4421 C C . LEU A 0 558 . -25.934 3.274 -9.305 1.00 82.30 558 A 1 ATOM 4422 C CB . LEU A 0 558 . -23.459 3.032 -9.797 1.00 82.30 558 A 1 ATOM 4423 O O . LEU A 0 558 . -26.235 2.085 -9.177 1.00 82.30 558 A 1 ATOM 4424 C CG . LEU A 0 558 . -22.376 2.956 -10.887 1.00 82.30 558 A 1 ATOM 4425 C CD1 . LEU A 0 558 . -21.022 2.694 -10.242 1.00 82.30 558 A 1 ATOM 4426 C CD2 . LEU A 0 558 . -22.623 1.795 -11.852 1.00 82.30 558 A 1 ATOM 4427 N N . GLN A 0 559 . -26.565 4.262 -8.652 1.00 76.87 559 A 1 ATOM 4428 C CA . GLN A 0 559 . -27.642 4.063 -7.673 1.00 76.87 559 A 1 ATOM 4429 C C . GLN A 0 559 . -27.226 3.105 -6.542 1.00 76.87 559 A 1 ATOM 4430 C CB . GLN A 0 559 . -28.947 3.646 -8.383 1.00 76.87 559 A 1 ATOM 4431 O O . GLN A 0 559 . -28.005 2.263 -6.094 1.00 76.87 559 A 1 ATOM 4432 C CG . GLN A 0 559 . -29.494 4.717 -9.339 1.00 76.87 559 A 1 ATOM 4433 C CD . GLN A 0 559 . -30.091 5.911 -8.603 1.00 76.87 559 A 1 ATOM 4434 N NE2 . GLN A 0 559 . -29.764 7.122 -8.990 1.00 76.87 559 A 1 ATOM 4435 O OE1 . GLN A 0 559 . -30.855 5.781 -7.664 1.00 76.87 559 A 1 ATOM 4436 N N . ILE A 0 560 . -25.967 3.197 -6.101 1.00 73.95 560 A 1 ATOM 4437 C CA . ILE A 0 560 . -25.471 2.399 -4.976 1.00 73.95 560 A 1 ATOM 4438 C C . ILE A 0 560 . -25.964 3.062 -3.683 1.00 73.95 560 A 1 ATOM 4439 C CB . ILE A 0 560 . -23.937 2.230 -5.035 1.00 73.95 560 A 1 ATOM 4440 O O . ILE A 0 560 . -25.804 4.276 -3.538 1.00 73.95 560 A 1 ATOM 4441 C CG1 . ILE A 0 560 . -23.579 1.413 -6.298 1.00 73.95 560 A 1 ATOM 4442 C CG2 . ILE A 0 560 . -23.387 1.519 -3.782 1.00 73.95 560 A 1 ATOM 4443 C CD1 . ILE A 0 560 . -22.085 1.328 -6.611 1.00 73.95 560 A 1 ATOM 4444 N N . PRO A 0 561 . -26.569 2.308 -2.746 1.00 68.67 561 A 1 ATOM 4445 C CA . PRO A 0 561 . -27.044 2.876 -1.494 1.00 68.67 561 A 1 ATOM 4446 C C . PRO A 0 561 . -25.868 3.455 -0.694 1.00 68.67 561 A 1 ATOM 4447 C CB . PRO A 0 561 . -27.768 1.734 -0.775 1.00 68.67 561 A 1 ATOM 4448 O O . PRO A 0 561 . -24.887 2.765 -0.410 1.00 68.67 561 A 1 ATOM 4449 C CG . PRO A 0 561 . -27.100 0.477 -1.330 1.00 68.67 561 A 1 ATOM 4450 C CD . PRO A 0 561 . -26.795 0.870 -2.773 1.00 68.67 561 A 1 ATOM 4451 N N . VAL A 0 562 . -25.986 4.734 -0.341 1.00 69.57 562 A 1 ATOM 4452 C CA . VAL A 0 562 . -25.048 5.494 0.497 1.00 69.57 562 A 1 ATOM 4453 C C . VAL A 0 562 . -25.765 5.940 1.767 1.00 69.57 562 A 1 ATOM 4454 C CB . VAL A 0 562 . -24.446 6.703 -0.252 1.00 69.57 562 A 1 ATOM 4455 O O . VAL A 0 562 . -26.974 6.171 1.740 1.00 69.57 562 A 1 ATOM 4456 C CG1 . VAL A 0 562 . -23.507 6.248 -1.374 1.00 69.57 562 A 1 ATOM 4457 C CG2 . VAL A 0 562 . -25.500 7.645 -0.858 1.00 69.57 562 A 1 ATOM 4458 N N . GLY A 0 563 . -25.044 6.055 2.882 1.00 61.01 563 A 1 ATOM 4459 C CA . GLY A 0 563 . -25.647 6.432 4.164 1.00 61.01 563 A 1 ATOM 4460 C C . GLY A 0 563 . -26.459 5.317 4.829 1.00 61.01 563 A 1 ATOM 4461 O O . GLY A 0 563 . -27.353 5.610 5.618 1.00 61.01 563 A 1 ATOM 4462 N N . VAL A 0 564 . -26.178 4.045 4.525 1.00 58.27 564 A 1 ATOM 4463 C CA . VAL A 0 564 . -26.839 2.929 5.216 1.00 58.27 564 A 1 ATOM 4464 C C . VAL A 0 564 . -26.295 2.856 6.642 1.00 58.27 564 A 1 ATOM 4465 C CB . VAL A 0 564 . -26.683 1.585 4.476 1.00 58.27 564 A 1 ATOM 4466 O O . VAL A 0 564 . -25.214 2.312 6.885 1.00 58.27 564 A 1 ATOM 4467 C CG1 . VAL A 0 564 . -27.554 0.501 5.131 1.00 58.27 564 A 1 ATOM 4468 C CG2 . VAL A 0 564 . -27.106 1.691 3.006 1.00 58.27 564 A 1 ATOM 4469 N N . ASP A 0 565 . -27.036 3.402 7.605 1.00 45.64 565 A 1 ATOM 4470 C CA . ASP A 0 565 . -26.715 3.210 9.014 1.00 45.64 565 A 1 ATOM 4471 C C . ASP A 0 565 . -26.824 1.720 9.347 1.00 45.64 565 A 1 ATOM 4472 C CB . ASP A 0 565 . -27.572 4.084 9.933 1.00 45.64 565 A 1 ATOM 4473 O O . ASP A 0 565 . -27.858 1.063 9.204 1.00 45.64 565 A 1 ATOM 4474 C CG . ASP A 0 565 . -27.166 5.565 9.886 1.00 45.64 565 A 1 ATOM 4475 O OD1 . ASP A 0 565 . -25.940 5.863 9.775 1.00 45.64 565 A 1 ATOM 4476 O OD2 . ASP A 0 565 . -28.084 6.398 10.009 1.00 45.64 565 A 1 ATOM 4477 N N . CYS A 0 566 . -25.697 1.157 9.766 1.00 49.06 566 A 1 ATOM 4478 C CA . CYS A 0 566 . -25.519 -0.284 9.893 1.00 49.06 566 A 1 ATOM 4479 C C . CYS A 0 566 . -26.356 -0.896 11.027 1.00 49.06 566 A 1 ATOM 4480 C CB . CYS A 0 566 . -24.023 -0.530 10.059 1.00 49.06 566 A 1 ATOM 4481 O O . CYS A 0 566 . -26.534 -2.110 11.063 1.00 49.06 566 A 1 ATOM 4482 S SG . CYS A 0 566 . -23.179 0.217 8.623 1.00 49.06 566 A 1 ATOM 4483 N N . ASN A 0 567 . -26.920 -0.057 11.899 1.00 41.80 567 A 1 ATOM 4484 C CA . ASN A 0 567 . -27.810 -0.475 12.977 1.00 41.80 567 A 1 ATOM 4485 C C . ASN A 0 567 . -29.167 -0.980 12.470 1.00 41.80 567 A 1 ATOM 4486 C CB . ASN A 0 567 . -27.969 0.670 13.990 1.00 41.80 567 A 1 ATOM 4487 O O . ASN A 0 567 . -29.826 -1.718 13.186 1.00 41.80 567 A 1 ATOM 4488 C CG . ASN A 0 567 . -26.721 0.900 14.828 1.00 41.80 567 A 1 ATOM 4489 N ND2 . ASN A 0 567 . -26.805 1.756 15.817 1.00 41.80 567 A 1 ATOM 4490 O OD1 . ASN A 0 567 . -25.657 0.352 14.591 1.00 41.80 567 A 1 ATOM 4491 N N . SER A 0 568 . -29.574 -0.693 11.226 1.00 37.27 568 A 1 ATOM 4492 C CA . SER A 0 568 . -30.839 -1.237 10.700 1.00 37.27 568 A 1 ATOM 4493 C C . SER A 0 568 . -30.780 -2.751 10.409 1.00 37.27 568 A 1 ATOM 4494 C CB . SER A 0 568 . -31.299 -0.411 9.494 1.00 37.27 568 A 1 ATOM 4495 O O . SER A 0 568 . -31.810 -3.379 10.192 1.00 37.27 568 A 1 ATOM 4496 O OG . SER A 0 568 . -32.706 -0.410 9.380 1.00 37.27 568 A 1 ATOM 4497 N N . LYS A 0 569 . -29.584 -3.361 10.453 1.00 36.97 569 A 1 ATOM 4498 C CA . LYS A 0 569 . -29.404 -4.827 10.506 1.00 36.97 569 A 1 ATOM 4499 C C . LYS A 0 569 . -28.655 -5.320 11.745 1.00 36.97 569 A 1 ATOM 4500 C CB . LYS A 0 569 . -28.734 -5.336 9.226 1.00 36.97 569 A 1 ATOM 4501 O O . LYS A 0 569 . -28.481 -6.519 11.895 1.00 36.97 569 A 1 ATOM 4502 C CG . LYS A 0 569 . -29.676 -5.226 8.025 1.00 36.97 569 A 1 ATOM 4503 C CD . LYS A 0 569 . -29.042 -5.922 6.822 1.00 36.97 569 A 1 ATOM 4504 C CE . LYS A 0 569 . -29.996 -5.848 5.633 1.00 36.97 569 A 1 ATOM 4505 N NZ . LYS A 0 569 . -29.402 -6.513 4.451 1.00 36.97 569 A 1 ATOM 4506 N N . ASN A 0 570 . -28.249 -4.405 12.620 1.00 34.19 570 A 1 ATOM 4507 C CA . ASN A 0 570 . -27.672 -4.711 13.917 1.00 34.19 570 A 1 ATOM 4508 C C . ASN A 0 570 . -28.558 -4.054 14.984 1.00 34.19 570 A 1 ATOM 4509 C CB . ASN A 0 570 . -26.203 -4.242 13.992 1.00 34.19 570 A 1 ATOM 4510 O O . ASN A 0 570 . -28.174 -3.055 15.594 1.00 34.19 570 A 1 ATOM 4511 C CG . ASN A 0 570 . -25.188 -5.083 13.236 1.00 34.19 570 A 1 ATOM 4512 N ND2 . ASN A 0 570 . -23.923 -4.885 13.525 1.00 34.19 570 A 1 ATOM 4513 O OD1 . ASN A 0 570 . -25.454 -5.895 12.373 1.00 34.19 570 A 1 ATOM 4514 N N . GLN A 0 571 . -29.730 -4.641 15.243 1.00 25.33 571 A 1 ATOM 4515 C CA . GLN A 0 571 . -30.088 -4.796 16.651 1.00 25.33 571 A 1 ATOM 4516 C C . GLN A 0 571 . -28.923 -5.557 17.307 1.00 25.33 571 A 1 ATOM 4517 C CB . GLN A 0 571 . -31.420 -5.558 16.805 1.00 25.33 571 A 1 ATOM 4518 O O . GLN A 0 571 . -28.310 -6.395 16.637 1.00 25.33 571 A 1 ATOM 4519 C CG . GLN A 0 571 . -32.564 -4.596 17.165 1.00 25.33 571 A 1 ATOM 4520 C CD . GLN A 0 571 . -33.948 -5.241 17.120 1.00 25.33 571 A 1 ATOM 4521 N NE2 . GLN A 0 571 . -34.938 -4.654 17.757 1.00 25.33 571 A 1 ATOM 4522 O OE1 . GLN A 0 571 . -34.196 -6.242 16.479 1.00 25.33 571 A 1 ATOM 4523 N N . PRO A 0 572 . -28.543 -5.239 18.554 1.00 30.65 572 A 1 ATOM 4524 C CA . PRO A 0 572 . -27.602 -6.066 19.283 1.00 30.65 572 A 1 ATOM 4525 C C . PRO A 0 572 . -28.261 -7.438 19.443 1.00 30.65 572 A 1 ATOM 4526 C CB . PRO A 0 572 . -27.346 -5.331 20.605 1.00 30.65 572 A 1 ATOM 4527 O O . PRO A 0 572 . -29.040 -7.650 20.364 1.00 30.65 572 A 1 ATOM 4528 C CG . PRO A 0 572 . -28.631 -4.532 20.830 1.00 30.65 572 A 1 ATOM 4529 C CD . PRO A 0 572 . -29.135 -4.234 19.419 1.00 30.65 572 A 1 ATOM 4530 N N . HIS A 0 573 . -27.995 -8.339 18.497 1.00 29.85 573 A 1 ATOM 4531 C CA . HIS A 0 573 . -28.114 -9.764 18.715 1.00 29.85 573 A 1 ATOM 4532 C C . HIS A 0 573 . -27.118 -10.050 19.833 1.00 29.85 573 A 1 ATOM 4533 C CB . HIS A 0 573 . -27.830 -10.546 17.420 1.00 29.85 573 A 1 ATOM 4534 O O . HIS A 0 573 . -25.909 -10.132 19.621 1.00 29.85 573 A 1 ATOM 4535 C CG . HIS A 0 573 . -28.973 -10.514 16.431 1.00 29.85 573 A 1 ATOM 4536 C CD2 . HIS A 0 573 . -29.106 -9.689 15.345 1.00 29.85 573 A 1 ATOM 4537 N ND1 . HIS A 0 573 . -30.082 -11.332 16.444 1.00 29.85 573 A 1 ATOM 4538 C CE1 . HIS A 0 573 . -30.853 -11.011 15.395 1.00 29.85 573 A 1 ATOM 4539 N NE2 . HIS A 0 573 . -30.307 -9.997 14.694 1.00 29.85 573 A 1 ATOM 4540 N N . THR A 0 574 . -27.635 -10.059 21.057 1.00 27.07 574 A 1 ATOM 4541 C CA . THR A 0 574 . -27.138 -10.927 22.110 1.00 27.07 574 A 1 ATOM 4542 C C . THR A 0 574 . -26.821 -12.273 21.459 1.00 27.07 574 A 1 ATOM 4543 C CB . THR A 0 574 . -28.228 -11.069 23.194 1.00 27.07 574 A 1 ATOM 4544 O O . THR A 0 574 . -27.633 -12.787 20.690 1.00 27.07 574 A 1 ATOM 4545 C CG2 . THR A 0 574 . -28.200 -9.875 24.148 1.00 27.07 574 A 1 ATOM 4546 O OG1 . THR A 0 574 . -29.526 -11.061 22.629 1.00 27.07 574 A 1 ATOM 4547 N N . ASP A 0 575 . -25.617 -12.798 21.693 1.00 34.57 575 A 1 ATOM 4548 C CA . ASP A 0 575 . -25.067 -14.024 21.086 1.00 34.57 575 A 1 ATOM 4549 C C . ASP A 0 575 . -25.838 -15.317 21.482 1.00 34.57 575 A 1 ATOM 4550 C CB . ASP A 0 575 . -23.557 -14.114 21.421 1.00 34.57 575 A 1 ATOM 4551 O O . ASP A 0 575 . -25.251 -16.390 21.627 1.00 34.57 575 A 1 ATOM 4552 C CG . ASP A 0 575 . -22.647 -13.175 20.615 1.00 34.57 575 A 1 ATOM 4553 O OD1 . ASP A 0 575 . -22.732 -13.188 19.366 1.00 34.57 575 A 1 ATOM 4554 O OD2 . ASP A 0 575 . -21.776 -12.524 21.238 1.00 34.57 575 A 1 ATOM 4555 N N . THR A 0 576 . -27.161 -15.243 21.647 1.00 32.11 576 A 1 ATOM 4556 C CA . THR A 0 576 . -28.043 -16.338 22.067 1.00 32.11 576 A 1 ATOM 4557 C C . THR A 0 576 . -29.208 -16.605 21.113 1.00 32.11 576 A 1 ATOM 4558 C CB . THR A 0 576 . -28.588 -16.154 23.497 1.00 32.11 576 A 1 ATOM 4559 O O . THR A 0 576 . -30.094 -17.381 21.463 1.00 32.11 576 A 1 ATOM 4560 C CG2 . THR A 0 576 . -28.544 -17.479 24.259 1.00 32.11 576 A 1 ATOM 4561 O OG1 . THR A 0 576 . -27.857 -15.224 24.269 1.00 32.11 576 A 1 ATOM 4562 N N . GLU A 0 577 . -29.231 -16.036 19.907 1.00 26.12 577 A 1 ATOM 4563 C CA . GLU A 0 577 . -30.162 -16.510 18.879 1.00 26.12 577 A 1 ATOM 4564 C C . GLU A 0 577 . -29.446 -17.432 17.895 1.00 26.12 577 A 1 ATOM 4565 C CB . GLU A 0 577 . -30.985 -15.381 18.246 1.00 26.12 577 A 1 ATOM 4566 O O . GLU A 0 577 . -28.399 -17.115 17.332 1.00 26.12 577 A 1 ATOM 4567 C CG . GLU A 0 577 . -32.045 -14.886 19.255 1.00 26.12 577 A 1 ATOM 4568 C CD . GLU A 0 577 . -33.109 -13.957 18.648 1.00 26.12 577 A 1 ATOM 4569 O OE1 . GLU A 0 577 . -34.208 -13.861 19.250 1.00 26.12 577 A 1 ATOM 4570 O OE2 . GLU A 0 577 . -32.836 -13.345 17.587 1.00 26.12 577 A 1 ATOM 4571 N N . GLU A 0 578 . -30.022 -18.624 17.761 1.00 28.03 578 A 1 ATOM 4572 C CA . GLU A 0 578 . -29.700 -19.670 16.804 1.00 28.03 578 A 1 ATOM 4573 C C . GLU A 0 578 . -29.804 -19.106 15.380 1.00 28.03 578 A 1 ATOM 4574 C CB . GLU A 0 578 . -30.677 -20.842 17.031 1.00 28.03 578 A 1 ATOM 4575 O O . GLU A 0 578 . -30.811 -19.259 14.689 1.00 28.03 578 A 1 ATOM 4576 C CG . GLU A 0 578 . -30.554 -21.485 18.425 1.00 28.03 578 A 1 ATOM 4577 C CD . GLU A 0 578 . -31.594 -22.593 18.674 1.00 28.03 578 A 1 ATOM 4578 O OE1 . GLU A 0 578 . -31.290 -23.486 19.497 1.00 28.03 578 A 1 ATOM 4579 O OE2 . GLU A 0 578 . -32.676 -22.558 18.045 1.00 28.03 578 A 1 ATOM 4580 N N . ASP A 0 579 . -28.762 -18.396 14.948 1.00 31.49 579 A 1 ATOM 4581 C CA . ASP A 0 579 . -28.707 -17.796 13.627 1.00 31.49 579 A 1 ATOM 4582 C C . ASP A 0 579 . -28.689 -18.906 12.576 1.00 31.49 579 A 1 ATOM 4583 C CB . ASP A 0 579 . -27.525 -16.817 13.487 1.00 31.49 579 A 1 ATOM 4584 O O . ASP A 0 579 . -27.714 -19.637 12.388 1.00 31.49 579 A 1 ATOM 4585 C CG . ASP A 0 579 . -27.908 -15.333 13.603 1.00 31.49 579 A 1 ATOM 4586 O OD1 . ASP A 0 579 . -29.098 -15.005 13.393 1.00 31.49 579 A 1 ATOM 4587 O OD2 . ASP A 0 579 . -26.963 -14.524 13.745 1.00 31.49 579 A 1 ATOM 4588 N N . SER A 0 580 . -29.851 -19.017 11.935 1.00 30.44 580 A 1 ATOM 4589 C CA . SER A 0 580 . -30.187 -19.747 10.718 1.00 30.44 580 A 1 ATOM 4590 C C . SER A 0 580 . -28.995 -20.335 9.954 1.00 30.44 580 A 1 ATOM 4591 C CB . SER A 0 580 . -31.001 -18.815 9.813 1.00 30.44 580 A 1 ATOM 4592 O O . SER A 0 580 . -28.109 -19.638 9.459 1.00 30.44 580 A 1 ATOM 4593 O OG . SER A 0 580 . -30.354 -17.572 9.617 1.00 30.44 580 A 1 ATOM 4594 N N . VAL A 0 581 . -29.039 -21.658 9.799 1.00 38.39 581 A 1 ATOM 4595 C CA . VAL A 0 581 . -28.184 -22.461 8.921 1.00 38.39 581 A 1 ATOM 4596 C C . VAL A 0 581 . -28.401 -22.030 7.464 1.00 38.39 581 A 1 ATOM 4597 C CB . VAL A 0 581 . -28.522 -23.964 9.118 1.00 38.39 581 A 1 ATOM 4598 O O . VAL A 0 581 . -29.121 -22.699 6.739 1.00 38.39 581 A 1 ATOM 4599 C CG1 . VAL A 0 581 . -27.620 -24.899 8.294 1.00 38.39 581 A 1 ATOM 4600 C CG2 . VAL A 0 581 . -28.383 -24.395 10.585 1.00 38.39 581 A 1 ATOM 4601 N N . ASP A 0 582 . -27.822 -20.914 7.020 1.00 33.10 582 A 1 ATOM 4602 C CA . ASP A 0 582 . -27.967 -20.436 5.639 1.00 33.10 582 A 1 ATOM 4603 C C . ASP A 0 582 . -26.633 -19.874 5.083 1.00 33.10 582 A 1 ATOM 4604 C CB . ASP A 0 582 . -29.156 -19.450 5.523 1.00 33.10 582 A 1 ATOM 4605 O O . ASP A 0 582 . -26.194 -18.758 5.369 1.00 33.10 582 A 1 ATOM 4606 C CG . ASP A 0 582 . -30.538 -20.073 5.207 1.00 33.10 582 A 1 ATOM 4607 O OD1 . ASP A 0 582 . -30.616 -21.211 4.703 1.00 33.10 582 A 1 ATOM 4608 O OD2 . ASP A 0 582 . -31.551 -19.325 5.264 1.00 33.10 582 A 1 ATOM 4609 N N . ASP A 0 583 . -26.017 -20.679 4.209 1.00 37.88 583 A 1 ATOM 4610 C CA . ASP A 0 583 . -25.006 -20.329 3.197 1.00 37.88 583 A 1 ATOM 4611 C C . ASP A 0 583 . -23.670 -19.717 3.674 1.00 37.88 583 A 1 ATOM 4612 C CB . ASP A 0 583 . -25.668 -19.539 2.057 1.00 37.88 583 A 1 ATOM 4613 O O . ASP A 0 583 . -23.305 -18.575 3.361 1.00 37.88 583 A 1 ATOM 4614 C CG . ASP A 0 583 . -26.665 -20.358 1.227 1.00 37.88 583 A 1 ATOM 4615 O OD1 . ASP A 0 583 . -26.572 -21.610 1.234 1.00 37.88 583 A 1 ATOM 4616 O OD2 . ASP A 0 583 . -27.435 -19.708 0.483 1.00 37.88 583 A 1 ATOM 4617 N N . HIS A 0 584 . -22.861 -20.546 4.338 1.00 43.25 584 A 1 ATOM 4618 C CA . HIS A 0 584 . -21.431 -20.306 4.548 1.00 43.25 584 A 1 ATOM 4619 C C . HIS A 0 584 . -20.578 -21.000 3.471 1.00 43.25 584 A 1 ATOM 4620 C CB . HIS A 0 584 . -21.046 -20.733 5.968 1.00 43.25 584 A 1 ATOM 4621 O O . HIS A 0 584 . -20.863 -22.119 3.043 1.00 43.25 584 A 1 ATOM 4622 C CG . HIS A 0 584 . -21.648 -19.836 7.020 1.00 43.25 584 A 1 ATOM 4623 C CD2 . HIS A 0 584 . -22.650 -20.165 7.892 1.00 43.25 584 A 1 ATOM 4624 N ND1 . HIS A 0 584 . -21.326 -18.514 7.251 1.00 43.25 584 A 1 ATOM 4625 C CE1 . HIS A 0 584 . -22.113 -18.064 8.244 1.00 43.25 584 A 1 ATOM 4626 N NE2 . HIS A 0 584 . -22.921 -19.039 8.667 1.00 43.25 584 A 1 ATOM 4627 N N . SER A 0 585 . -19.488 -20.354 3.043 1.00 50.66 585 A 1 ATOM 4628 C CA . SER A 0 585 . -18.438 -21.030 2.269 1.00 50.66 585 A 1 ATOM 4629 C C . SER A 0 585 . -17.888 -22.202 3.091 1.00 50.66 585 A 1 ATOM 4630 C CB . SER A 0 585 . -17.325 -20.032 1.928 1.00 50.66 585 A 1 ATOM 4631 O O . SER A 0 585 . -17.748 -22.075 4.306 1.00 50.66 585 A 1 ATOM 4632 O OG . SER A 0 585 . -16.195 -20.694 1.387 1.00 50.66 585 A 1 ATOM 4633 N N . CYS A 0 586 . -17.531 -23.324 2.455 1.00 45.76 586 A 1 ATOM 4634 C CA . CYS A 0 586 . -16.935 -24.483 3.142 1.00 45.76 586 A 1 ATOM 4635 C C . CYS A 0 586 . -15.742 -24.066 4.021 1.00 45.76 586 A 1 ATOM 4636 C CB . CYS A 0 586 . -16.494 -25.501 2.078 1.00 45.76 586 A 1 ATOM 4637 O O . CYS A 0 586 . -15.613 -24.508 5.161 1.00 45.76 586 A 1 ATOM 4638 S SG . CYS A 0 586 . -15.842 -27.002 2.863 1.00 45.76 586 A 1 ATOM 4639 N N . CYS A 0 587 . -14.914 -23.145 3.514 1.00 46.84 587 A 1 ATOM 4640 C CA . CYS A 0 587 . -13.769 -22.613 4.244 1.00 46.84 587 A 1 ATOM 4641 C C . CYS A 0 587 . -14.189 -21.723 5.423 1.00 46.84 587 A 1 ATOM 4642 C CB . CYS A 0 587 . -12.888 -21.842 3.254 1.00 46.84 587 A 1 ATOM 4643 O O . CYS A 0 587 . -13.576 -21.796 6.484 1.00 46.84 587 A 1 ATOM 4644 S SG . CYS A 0 587 . -11.298 -21.451 4.030 1.00 46.84 587 A 1 ATOM 4645 N N . SER A 0 588 . -15.238 -20.902 5.269 1.00 53.90 588 A 1 ATOM 4646 C CA . SER A 0 588 . -15.685 -20.034 6.365 1.00 53.90 588 A 1 ATOM 4647 C C . SER A 0 588 . -16.387 -20.836 7.454 1.00 53.90 588 A 1 ATOM 4648 C CB . SER A 0 588 . -16.544 -18.853 5.887 1.00 53.90 588 A 1 ATOM 4649 O O . SER A 0 588 . -16.187 -20.541 8.620 1.00 53.90 588 A 1 ATOM 4650 O OG . SER A 0 588 . -17.910 -19.186 5.705 1.00 53.90 588 A 1 ATOM 4651 N N . SER A 0 589 . -17.175 -21.857 7.103 1.00 56.50 589 A 1 ATOM 4652 C CA . SER A 0 589 . -17.844 -22.723 8.081 1.00 56.50 589 A 1 ATOM 4653 C C . SER A 0 589 . -16.831 -23.502 8.920 1.00 56.50 589 A 1 ATOM 4654 C CB . SER A 0 589 . -18.796 -23.680 7.360 1.00 56.50 589 A 1 ATOM 4655 O O . SER A 0 589 . -16.915 -23.484 10.148 1.00 56.50 589 A 1 ATOM 4656 O OG . SER A 0 589 . -19.391 -24.584 8.266 1.00 56.50 589 A 1 ATOM 4657 N N . HIS A 0 590 . -15.829 -24.112 8.275 1.00 58.63 590 A 1 ATOM 4658 C CA . HIS A 0 590 . -14.791 -24.848 8.993 1.00 58.63 590 A 1 ATOM 4659 C C . HIS A 0 590 . -13.980 -23.923 9.909 1.00 58.63 590 A 1 ATOM 4660 C CB . HIS A 0 590 . -13.899 -25.594 7.995 1.00 58.63 590 A 1 ATOM 4661 O O . HIS A 0 590 . -13.807 -24.228 11.088 1.00 58.63 590 A 1 ATOM 4662 C CG . HIS A 0 590 . -13.093 -26.677 8.661 1.00 58.63 590 A 1 ATOM 4663 C CD2 . HIS A 0 590 . -11.732 -26.734 8.801 1.00 58.63 590 A 1 ATOM 4664 N ND1 . HIS A 0 590 . -13.609 -27.806 9.259 1.00 58.63 590 A 1 ATOM 4665 C CE1 . HIS A 0 590 . -12.584 -28.526 9.743 1.00 58.63 590 A 1 ATOM 4666 N NE2 . HIS A 0 590 . -11.421 -27.914 9.480 1.00 58.63 590 A 1 ATOM 4667 N N . TRP A 0 591 . -13.577 -22.748 9.412 1.00 64.80 591 A 1 ATOM 4668 C CA . TRP A 0 591 . -12.854 -21.765 10.217 1.00 64.80 591 A 1 ATOM 4669 C C . TRP A 0 591 . -13.687 -21.233 11.387 1.00 64.80 591 A 1 ATOM 4670 C CB . TRP A 0 591 . -12.360 -20.629 9.320 1.00 64.80 591 A 1 ATOM 4671 O O . TRP A 0 591 . -13.183 -21.192 12.499 1.00 64.80 591 A 1 ATOM 4672 C CG . TRP A 0 591 . -11.397 -19.703 9.990 1.00 64.80 591 A 1 ATOM 4673 C CD1 . TRP A 0 591 . -10.088 -19.965 10.205 1.00 64.80 591 A 1 ATOM 4674 C CD2 . TRP A 0 591 . -11.645 -18.390 10.582 1.00 64.80 591 A 1 ATOM 4675 C CE2 . TRP A 0 591 . -10.417 -17.904 11.122 1.00 64.80 591 A 1 ATOM 4676 C CE3 . TRP A 0 591 . -12.784 -17.568 10.731 1.00 64.80 591 A 1 ATOM 4677 N NE1 . TRP A 0 591 . -9.504 -18.904 10.868 1.00 64.80 591 A 1 ATOM 4678 C CH2 . TRP A 0 591 . -11.469 -15.876 11.909 1.00 64.80 591 A 1 ATOM 4679 C CZ2 . TRP A 0 591 . -10.314 -16.663 11.765 1.00 64.80 591 A 1 ATOM 4680 C CZ3 . TRP A 0 591 . -12.696 -16.326 11.390 1.00 64.80 591 A 1 ATOM 4681 N N . MET A 0 592 . -14.969 -20.916 11.181 1.00 58.77 592 A 1 ATOM 4682 C CA . MET A 0 592 . -15.863 -20.435 12.245 1.00 58.77 592 A 1 ATOM 4683 C C . MET A 0 592 . -16.063 -21.490 13.340 1.00 58.77 592 A 1 ATOM 4684 C CB . MET A 0 592 . -17.225 -20.056 11.640 1.00 58.77 592 A 1 ATOM 4685 O O . MET A 0 592 . -16.129 -21.150 14.519 1.00 58.77 592 A 1 ATOM 4686 C CG . MET A 0 592 . -17.975 -18.977 12.421 1.00 58.77 592 A 1 ATOM 4687 S SD . MET A 0 592 . -17.647 -17.305 11.789 1.00 58.77 592 A 1 ATOM 4688 C CE . MET A 0 592 . -19.059 -16.430 12.512 1.00 58.77 592 A 1 ATOM 4689 N N . SER A 0 593 . -16.144 -22.772 12.964 1.00 56.07 593 A 1 ATOM 4690 C CA . SER A 0 593 . -16.220 -23.869 13.933 1.00 56.07 593 A 1 ATOM 4691 C C . SER A 0 593 . -14.919 -24.008 14.728 1.00 56.07 593 A 1 ATOM 4692 C CB . SER A 0 593 . -16.640 -25.178 13.251 1.00 56.07 593 A 1 ATOM 4693 O O . SER A 0 593 . -14.952 -24.017 15.955 1.00 56.07 593 A 1 ATOM 4694 O OG . SER A 0 593 . -15.647 -25.739 12.410 1.00 56.07 593 A 1 ATOM 4695 N N . PHE A 0 594 . -13.765 -24.020 14.055 1.00 66.48 594 A 1 ATOM 4696 C CA . PHE A 0 594 . -12.456 -24.092 14.704 1.00 66.48 594 A 1 ATOM 4697 C C . PHE A 0 594 . -12.212 -22.896 15.633 1.00 66.48 594 A 1 ATOM 4698 C CB . PHE A 0 594 . -11.381 -24.166 13.613 1.00 66.48 594 A 1 ATOM 4699 O O . PHE A 0 594 . -11.767 -23.055 16.769 1.00 66.48 594 A 1 ATOM 4700 C CG . PHE A 0 594 . -9.972 -24.147 14.167 1.00 66.48 594 A 1 ATOM 4701 C CD1 . PHE A 0 594 . -9.230 -22.951 14.180 1.00 66.48 594 A 1 ATOM 4702 C CD2 . PHE A 0 594 . -9.423 -25.320 14.717 1.00 66.48 594 A 1 ATOM 4703 C CE1 . PHE A 0 594 . -7.938 -22.932 14.734 1.00 66.48 594 A 1 ATOM 4704 C CE2 . PHE A 0 594 . -8.135 -25.298 15.277 1.00 66.48 594 A 1 ATOM 4705 C CZ . PHE A 0 594 . -7.391 -24.105 15.283 1.00 66.48 594 A 1 ATOM 4706 N N . ASP A 0 595 . -12.562 -21.702 15.169 1.00 70.53 595 A 1 ATOM 4707 C CA . ASP A 0 595 . -12.477 -20.467 15.929 1.00 70.53 595 A 1 ATOM 4708 C C . ASP A 0 595 . -13.352 -20.512 17.189 1.00 70.53 595 A 1 ATOM 4709 C CB . ASP A 0 595 . -12.864 -19.307 15.007 1.00 70.53 595 A 1 ATOM 4710 O O . ASP A 0 595 . -12.861 -20.277 18.293 1.00 70.53 595 A 1 ATOM 4711 C CG . ASP A 0 595 . -12.910 -18.011 15.792 1.00 70.53 595 A 1 ATOM 4712 O OD1 . ASP A 0 595 . -11.889 -17.696 16.433 1.00 70.53 595 A 1 ATOM 4713 O OD2 . ASP A 0 595 . -13.996 -17.386 15.835 1.00 70.53 595 A 1 ATOM 4714 N N . LYS A 0 596 . -14.629 -20.894 17.050 1.00 63.35 596 A 1 ATOM 4715 C CA . LYS A 0 596 . -15.575 -20.978 18.172 1.00 63.35 596 A 1 ATOM 4716 C C . LYS A 0 596 . -15.170 -22.032 19.207 1.00 63.35 596 A 1 ATOM 4717 C CB . LYS A 0 596 . -16.996 -21.206 17.624 1.00 63.35 596 A 1 ATOM 4718 O O . LYS A 0 596 . -15.302 -21.767 20.397 1.00 63.35 596 A 1 ATOM 4719 C CG . LYS A 0 596 . -18.078 -21.079 18.711 1.00 63.35 596 A 1 ATOM 4720 C CD . LYS A 0 596 . -19.503 -21.184 18.138 1.00 63.35 596 A 1 ATOM 4721 C CE . LYS A 0 596 . -20.530 -21.022 19.273 1.00 63.35 596 A 1 ATOM 4722 N NZ . LYS A 0 596 . -21.942 -21.024 18.800 1.00 63.35 596 A 1 ATOM 4723 N N . PHE A 0 597 . -14.683 -23.197 18.776 1.00 58.12 597 A 1 ATOM 4724 C CA . PHE A 0 597 . -14.383 -24.314 19.683 1.00 58.12 597 A 1 ATOM 4725 C C . PHE A 0 597 . -12.973 -24.283 20.288 1.00 58.12 597 A 1 ATOM 4726 C CB . PHE A 0 597 . -14.649 -25.648 18.968 1.00 58.12 597 A 1 ATOM 4727 O O . PHE A 0 597 . -12.798 -24.729 21.424 1.00 58.12 597 A 1 ATOM 4728 C CG . PHE A 0 597 . -16.123 -25.947 18.750 1.00 58.12 597 A 1 ATOM 4729 C CD1 . PHE A 0 597 . -16.971 -26.112 19.861 1.00 58.12 597 A 1 ATOM 4730 C CD2 . PHE A 0 597 . -16.651 -26.093 17.453 1.00 58.12 597 A 1 ATOM 4731 C CE1 . PHE A 0 597 . -18.337 -26.387 19.676 1.00 58.12 597 A 1 ATOM 4732 C CE2 . PHE A 0 597 . -18.022 -26.343 17.264 1.00 58.12 597 A 1 ATOM 4733 C CZ . PHE A 0 597 . -18.866 -26.491 18.378 1.00 58.12 597 A 1 ATOM 4734 N N . TYR A 0 598 . -11.975 -23.766 19.566 1.00 61.30 598 A 1 ATOM 4735 C CA . TYR A 0 598 . -10.575 -23.813 20.000 1.00 61.30 598 A 1 ATOM 4736 C C . TYR A 0 598 . -9.970 -22.428 20.212 1.00 61.30 598 A 1 ATOM 4737 C CB . TYR A 0 598 . -9.741 -24.633 19.002 1.00 61.30 598 A 1 ATOM 4738 O O . TYR A 0 598 . -9.392 -22.164 21.266 1.00 61.30 598 A 1 ATOM 4739 C CG . TYR A 0 598 . -10.155 -26.088 18.914 1.00 61.30 598 A 1 ATOM 4740 C CD1 . TYR A 0 598 . -9.803 -26.974 19.950 1.00 61.30 598 A 1 ATOM 4741 C CD2 . TYR A 0 598 . -10.916 -26.548 17.822 1.00 61.30 598 A 1 ATOM 4742 C CE1 . TYR A 0 598 . -10.218 -28.318 19.903 1.00 61.30 598 A 1 ATOM 4743 C CE2 . TYR A 0 598 . -11.317 -27.897 17.761 1.00 61.30 598 A 1 ATOM 4744 O OH . TYR A 0 598 . -11.393 -30.072 18.765 1.00 61.30 598 A 1 ATOM 4745 C CZ . TYR A 0 598 . -10.974 -28.781 18.805 1.00 61.30 598 A 1 ATOM 4746 N N . LEU A 0 599 . -10.089 -21.532 19.232 1.00 71.25 599 A 1 ATOM 4747 C CA . LEU A 0 599 . -9.280 -20.313 19.205 1.00 71.25 599 A 1 ATOM 4748 C C . LEU A 0 599 . -9.830 -19.212 20.123 1.00 71.25 599 A 1 ATOM 4749 C CB . LEU A 0 599 . -9.130 -19.880 17.741 1.00 71.25 599 A 1 ATOM 4750 O O . LEU A 0 599 . -9.063 -18.600 20.867 1.00 71.25 599 A 1 ATOM 4751 C CG . LEU A 0 599 . -7.936 -18.970 17.423 1.00 71.25 599 A 1 ATOM 4752 C CD1 . LEU A 0 599 . -6.592 -19.515 17.910 1.00 71.25 599 A 1 ATOM 4753 C CD2 . LEU A 0 599 . -7.810 -18.853 15.906 1.00 71.25 599 A 1 ATOM 4754 N N . LYS A 0 600 . -11.153 -19.011 20.153 1.00 74.37 600 A 1 ATOM 4755 C CA . LYS A 0 600 . -11.819 -18.075 21.071 1.00 74.37 600 A 1 ATOM 4756 C C . LYS A 0 600 . -11.638 -18.468 22.539 1.00 74.37 600 A 1 ATOM 4757 C CB . LYS A 0 600 . -13.304 -17.899 20.715 1.00 74.37 600 A 1 ATOM 4758 O O . LYS A 0 600 . -11.177 -17.603 23.283 1.00 74.37 600 A 1 ATOM 4759 C CG . LYS A 0 600 . -13.507 -16.900 19.578 1.00 74.37 600 A 1 ATOM 4760 C CD . LYS A 0 600 . -14.997 -16.816 19.239 1.00 74.37 600 A 1 ATOM 4761 C CE . LYS A 0 600 . -15.205 -15.755 18.162 1.00 74.37 600 A 1 ATOM 4762 N NZ . LYS A 0 600 . -16.581 -15.786 17.628 1.00 74.37 600 A 1 ATOM 4763 N N . PRO A 0 601 . -11.913 -19.709 22.986 1.00 63.85 601 A 1 ATOM 4764 C CA . PRO A 0 601 . -11.691 -20.084 24.386 1.00 63.85 601 A 1 ATOM 4765 C C . PRO A 0 601 . -10.221 -19.981 24.816 1.00 63.85 601 A 1 ATOM 4766 C CB . PRO A 0 601 . -12.201 -21.523 24.508 1.00 63.85 601 A 1 ATOM 4767 O O . PRO A 0 601 . -9.927 -19.619 25.958 1.00 63.85 601 A 1 ATOM 4768 C CG . PRO A 0 601 . -13.246 -21.626 23.403 1.00 63.85 601 A 1 ATOM 4769 C CD . PRO A 0 601 . -12.626 -20.780 22.297 1.00 63.85 601 A 1 ATOM 4770 N N . LEU A 0 602 . -9.287 -20.268 23.898 1.00 73.66 602 A 1 ATOM 4771 C CA . LEU A 0 602 . -7.851 -20.154 24.145 1.00 73.66 602 A 1 ATOM 4772 C C . LEU A 0 602 . -7.411 -18.701 24.312 1.00 73.66 602 A 1 ATOM 4773 C CB . LEU A 0 602 . -7.089 -20.866 23.012 1.00 73.66 602 A 1 ATOM 4774 O O . LEU A 0 602 . -6.819 -18.349 25.334 1.00 73.66 602 A 1 ATOM 4775 C CG . LEU A 0 602 . -5.562 -20.880 23.191 1.00 73.66 602 A 1 ATOM 4776 C CD1 . LEU A 0 602 . -5.141 -21.769 24.359 1.00 73.66 602 A 1 ATOM 4777 C CD2 . LEU A 0 602 . -4.899 -21.405 21.920 1.00 73.66 602 A 1 ATOM 4778 N N . LEU A 0 603 . -7.711 -17.865 23.322 1.00 74.55 603 A 1 ATOM 4779 C CA . LEU A 0 603 . -7.186 -16.506 23.232 1.00 74.55 603 A 1 ATOM 4780 C C . LEU A 0 603 . -8.022 -15.478 23.990 1.00 74.55 603 A 1 ATOM 4781 C CB . LEU A 0 603 . -7.063 -16.112 21.753 1.00 74.55 603 A 1 ATOM 4782 O O . LEU A 0 603 . -7.511 -14.400 24.277 1.00 74.55 603 A 1 ATOM 4783 C CG . LEU A 0 603 . -6.080 -16.963 20.933 1.00 74.55 603 A 1 ATOM 4784 C CD1 . LEU A 0 603 . -6.055 -16.448 19.500 1.00 74.55 603 A 1 ATOM 4785 C CD2 . LEU A 0 603 . -4.650 -16.888 21.462 1.00 74.55 603 A 1 ATOM 4786 N N . THR A 0 604 . -9.276 -15.788 24.317 1.00 73.04 604 A 1 ATOM 4787 C CA . THR A 0 604 . -10.200 -14.870 24.995 1.00 73.04 604 A 1 ATOM 4788 C C . THR A 0 604 . -10.802 -15.476 26.258 1.00 73.04 604 A 1 ATOM 4789 C CB . THR A 0 604 . -11.292 -14.326 24.049 1.00 73.04 604 A 1 ATOM 4790 O O . THR A 0 604 . -10.538 -16.635 26.581 1.00 73.04 604 A 1 ATOM 4791 C CG2 . THR A 0 604 . -10.757 -13.846 22.700 1.00 73.04 604 A 1 ATOM 4792 O OG1 . THR A 0 604 . -12.281 -15.299 23.798 1.00 73.04 604 A 1 ATOM 4793 N N . HIS A 0 605 . -11.594 -14.686 26.987 1.00 59.83 605 A 1 ATOM 4794 C CA . HIS A 0 605 . -12.373 -15.148 28.142 1.00 59.83 605 A 1 ATOM 4795 C C . HIS A 0 605 . -13.727 -15.777 27.762 1.00 59.83 605 A 1 ATOM 4796 C CB . HIS A 0 605 . -12.536 -14.008 29.157 1.00 59.83 605 A 1 ATOM 4797 O O . HIS A 0 605 . -14.477 -16.158 28.647 1.00 59.83 605 A 1 ATOM 4798 C CG . HIS A 0 605 . -11.231 -13.566 29.766 1.00 59.83 605 A 1 ATOM 4799 C CD2 . HIS A 0 605 . -10.360 -12.652 29.241 1.00 59.83 605 A 1 ATOM 4800 N ND1 . HIS A 0 605 . -10.746 -13.933 31.001 1.00 59.83 605 A 1 ATOM 4801 C CE1 . HIS A 0 605 . -9.616 -13.239 31.221 1.00 59.83 605 A 1 ATOM 4802 N NE2 . HIS A 0 605 . -9.343 -12.444 30.173 1.00 59.83 605 A 1 ATOM 4803 N N . SER A 0 606 . -14.036 -15.931 26.469 1.00 57.26 606 A 1 ATOM 4804 C CA . SER A 0 606 . -15.333 -16.459 26.016 1.00 57.26 606 A 1 ATOM 4805 C C . SER A 0 606 . -15.613 -17.870 26.561 1.00 57.26 606 A 1 ATOM 4806 C CB . SER A 0 606 . -15.412 -16.486 24.483 1.00 57.26 606 A 1 ATOM 4807 O O . SER A 0 606 . -14.712 -18.715 26.583 1.00 57.26 606 A 1 ATOM 4808 O OG . SER A 0 606 . -15.041 -15.244 23.901 1.00 57.26 606 A 1 ATOM 4809 N N . THR A 0 607 . -16.858 -18.128 26.967 1.00 54.01 607 A 1 ATOM 4810 C CA . THR A 0 607 . -17.388 -19.458 27.312 1.00 54.01 607 A 1 ATOM 4811 C C . THR A 0 607 . -17.791 -20.239 26.047 1.00 54.01 607 A 1 ATOM 4812 C CB . THR A 0 607 . -18.587 -19.330 28.275 1.00 54.01 607 A 1 ATOM 4813 O O . THR A 0 607 . -18.146 -19.622 25.036 1.00 54.01 607 A 1 ATOM 4814 C CG2 . THR A 0 607 . -18.143 -18.973 29.693 1.00 54.01 607 A 1 ATOM 4815 O OG1 . THR A 0 607 . -19.460 -18.312 27.846 1.00 54.01 607 A 1 ATOM 4816 N N . PRO A 0 608 . -17.747 -21.589 26.054 1.00 51.88 608 A 1 ATOM 4817 C CA . PRO A 0 608 . -17.388 -22.483 27.163 1.00 51.88 608 A 1 ATOM 4818 C C . PRO A 0 608 . -15.865 -22.647 27.365 1.00 51.88 608 A 1 ATOM 4819 C CB . PRO A 0 608 . -18.053 -23.821 26.816 1.00 51.88 608 A 1 ATOM 4820 O O . PRO A 0 608 . -15.089 -22.475 26.421 1.00 51.88 608 A 1 ATOM 4821 C CG . PRO A 0 608 . -18.019 -23.840 25.290 1.00 51.88 608 A 1 ATOM 4822 C CD . PRO A 0 608 . -18.197 -22.371 24.911 1.00 51.88 608 A 1 ATOM 4823 N N . PRO A 0 609 . -15.408 -22.979 28.590 1.00 52.64 609 A 1 ATOM 4824 C CA . PRO A 0 609 . -13.990 -23.173 28.881 1.00 52.64 609 A 1 ATOM 4825 C C . PRO A 0 609 . -13.397 -24.373 28.128 1.00 52.64 609 A 1 ATOM 4826 C CB . PRO A 0 609 . -13.898 -23.338 30.404 1.00 52.64 609 A 1 ATOM 4827 O O . PRO A 0 609 . -14.057 -25.384 27.886 1.00 52.64 609 A 1 ATOM 4828 C CG . PRO A 0 609 . -15.269 -23.899 30.780 1.00 52.64 609 A 1 ATOM 4829 C CD . PRO A 0 609 . -16.208 -23.220 29.785 1.00 52.64 609 A 1 ATOM 4830 N N . LEU A 0 610 . -12.091 -24.287 27.847 1.00 51.90 610 A 1 ATOM 4831 C CA . LEU A 0 610 . -11.264 -25.326 27.206 1.00 51.90 610 A 1 ATOM 4832 C C . LEU A 0 610 . -11.398 -26.722 27.845 1.00 51.90 610 A 1 ATOM 4833 C CB . LEU A 0 610 . -9.795 -24.875 27.321 1.00 51.90 610 A 1 ATOM 4834 O O . LEU A 0 610 . -11.065 -27.721 27.213 1.00 51.90 610 A 1 ATOM 4835 C CG . LEU A 0 610 . -9.395 -23.750 26.351 1.00 51.90 610 A 1 ATOM 4836 C CD1 . LEU A 0 610 . -8.256 -22.959 26.985 1.00 51.90 610 A 1 ATOM 4837 C CD2 . LEU A 0 610 . -8.912 -24.286 25.003 1.00 51.90 610 A 1 ATOM 4838 N N . THR A 0 611 . -11.859 -26.808 29.096 1.00 54.51 611 A 1 ATOM 4839 C CA . THR A 0 611 . -12.091 -28.075 29.800 1.00 54.51 611 A 1 ATOM 4840 C C . THR A 0 611 . -13.196 -28.927 29.180 1.00 54.51 611 A 1 ATOM 4841 C CB . THR A 0 611 . -12.421 -27.833 31.280 1.00 54.51 611 A 1 ATOM 4842 O O . THR A 0 611 . -13.148 -30.140 29.355 1.00 54.51 611 A 1 ATOM 4843 C CG2 . THR A 0 611 . -11.206 -27.293 32.040 1.00 54.51 611 A 1 ATOM 4844 O OG1 . THR A 0 611 . -13.446 -26.876 31.427 1.00 54.51 611 A 1 ATOM 4845 N N . GLU A 0 612 . -14.158 -28.333 28.464 1.00 54.80 612 A 1 ATOM 4846 C CA . GLU A 0 612 . -15.216 -29.086 27.771 1.00 54.80 612 A 1 ATOM 4847 C C . GLU A 0 612 . -14.873 -29.423 26.312 1.00 54.80 612 A 1 ATOM 4848 C CB . GLU A 0 612 . -16.553 -28.333 27.833 1.00 54.80 612 A 1 ATOM 4849 O O . GLU A 0 612 . -15.368 -30.418 25.788 1.00 54.80 612 A 1 ATOM 4850 C CG . GLU A 0 612 . -17.128 -28.266 29.256 1.00 54.80 612 A 1 ATOM 4851 C CD . GLU A 0 612 . -18.630 -27.939 29.278 1.00 54.80 612 A 1 ATOM 4852 O OE1 . GLU A 0 612 . -19.239 -28.202 30.338 1.00 54.80 612 A 1 ATOM 4853 O OE2 . GLU A 0 612 . -19.143 -27.424 28.258 1.00 54.80 612 A 1 ATOM 4854 N N . SER A 0 613 . -14.016 -28.637 25.644 1.00 54.50 613 A 1 ATOM 4855 C CA . SER A 0 613 . -13.729 -28.810 24.209 1.00 54.50 613 A 1 ATOM 4856 C C . SER A 0 613 . -12.500 -29.671 23.885 1.00 54.50 613 A 1 ATOM 4857 C CB . SER A 0 613 . -13.647 -27.448 23.510 1.00 54.50 613 A 1 ATOM 4858 O O . SER A 0 613 . -12.375 -30.153 22.756 1.00 54.50 613 A 1 ATOM 4859 O OG . SER A 0 613 . -12.561 -26.659 23.962 1.00 54.50 613 A 1 ATOM 4860 N N . LEU A 0 614 . -11.581 -29.887 24.836 1.00 50.80 614 A 1 ATOM 4861 C CA . LEU A 0 614 . -10.364 -30.682 24.615 1.00 50.80 614 A 1 ATOM 4862 C C . LEU A 0 614 . -10.516 -32.159 25.035 1.00 50.80 614 A 1 ATOM 4863 C CB . LEU A 0 614 . -9.160 -30.020 25.311 1.00 50.80 614 A 1 ATOM 4864 O O . LEU A 0 614 . -11.036 -32.443 26.114 1.00 50.80 614 A 1 ATOM 4865 C CG . LEU A 0 614 . -8.481 -28.963 24.417 1.00 50.80 614 A 1 ATOM 4866 C CD1 . LEU A 0 614 . -8.178 -27.692 25.194 1.00 50.80 614 A 1 ATOM 4867 C CD2 . LEU A 0 614 . -7.149 -29.475 23.860 1.00 50.80 614 A 1 ATOM 4868 N N . PRO A 0 615 . -9.979 -33.116 24.247 1.00 49.92 615 A 1 ATOM 4869 C CA . PRO A 0 615 . -9.904 -34.520 24.644 1.00 49.92 615 A 1 ATOM 4870 C C . PRO A 0 615 . -9.049 -34.720 25.909 1.00 49.92 615 A 1 ATOM 4871 C CB . PRO A 0 615 . -9.355 -35.273 23.424 1.00 49.92 615 A 1 ATOM 4872 O O . PRO A 0 615 . -8.081 -33.994 26.161 1.00 49.92 615 A 1 ATOM 4873 C CG . PRO A 0 615 . -8.607 -34.202 22.632 1.00 49.92 615 A 1 ATOM 4874 C CD . PRO A 0 615 . -9.387 -32.928 22.931 1.00 49.92 615 A 1 ATOM 4875 N N . SER A 0 616 . -9.392 -35.747 26.696 1.00 54.04 616 A 1 ATOM 4876 C CA . SER A 0 616 . -8.940 -35.960 28.083 1.00 54.04 616 A 1 ATOM 4877 C C . SER A 0 616 . -7.419 -35.951 28.313 1.00 54.04 616 A 1 ATOM 4878 C CB . SER A 0 616 . -9.505 -37.290 28.602 1.00 54.04 616 A 1 ATOM 4879 O O . SER A 0 616 . -6.984 -35.690 29.435 1.00 54.04 616 A 1 ATOM 4880 O OG . SER A 0 616 . -10.902 -37.370 28.391 1.00 54.04 616 A 1 ATOM 4881 N N . CYS A 0 617 . -6.584 -36.181 27.289 1.00 61.91 617 A 1 ATOM 4882 C CA . CYS A 0 617 . -5.122 -36.167 27.433 1.00 61.91 617 A 1 ATOM 4883 C C . CYS A 0 617 . -4.537 -34.768 27.709 1.00 61.91 617 A 1 ATOM 4884 C CB . CYS A 0 617 . -4.470 -36.826 26.206 1.00 61.91 617 A 1 ATOM 4885 O O . CYS A 0 617 . -3.448 -34.664 28.271 1.00 61.91 617 A 1 ATOM 4886 S SG . CYS A 0 617 . -4.611 -35.792 24.718 1.00 61.91 617 A 1 ATOM 4887 N N . CYS A 0 618 . -5.255 -33.692 27.368 1.00 50.90 618 A 1 ATOM 4888 C CA . CYS A 0 618 . -4.771 -32.312 27.491 1.00 50.90 618 A 1 ATOM 4889 C C . CYS A 0 618 . -5.336 -31.558 28.706 1.00 50.90 618 A 1 ATOM 4890 C CB . CYS A 0 618 . -5.011 -31.577 26.169 1.00 50.90 618 A 1 ATOM 4891 O O . CYS A 0 618 . -5.108 -30.355 28.836 1.00 50.90 618 A 1 ATOM 4892 S SG . CYS A 0 618 . -3.917 -32.272 24.897 1.00 50.90 618 A 1 ATOM 4893 N N . TYR A 0 619 . -6.021 -32.240 29.633 1.00 57.70 619 A 1 ATOM 4894 C CA . TYR A 0 619 . -6.698 -31.599 30.770 1.00 57.70 619 A 1 ATOM 4895 C C . TYR A 0 619 . -5.759 -30.757 31.656 1.00 57.70 619 A 1 ATOM 4896 C CB . TYR A 0 619 . -7.409 -32.678 31.597 1.00 57.70 619 A 1 ATOM 4897 O O . TYR A 0 619 . -6.142 -29.689 32.129 1.00 57.70 619 A 1 ATOM 4898 C CG . TYR A 0 619 . -8.340 -32.114 32.654 1.00 57.70 619 A 1 ATOM 4899 C CD1 . TYR A 0 619 . -7.935 -32.038 34.002 1.00 57.70 619 A 1 ATOM 4900 C CD2 . TYR A 0 619 . -9.620 -31.663 32.278 1.00 57.70 619 A 1 ATOM 4901 C CE1 . TYR A 0 619 . -8.817 -31.528 34.976 1.00 57.70 619 A 1 ATOM 4902 C CE2 . TYR A 0 619 . -10.497 -31.138 33.246 1.00 57.70 619 A 1 ATOM 4903 O OH . TYR A 0 619 . -10.962 -30.598 35.530 1.00 57.70 619 A 1 ATOM 4904 C CZ . TYR A 0 619 . -10.101 -31.077 34.596 1.00 57.70 619 A 1 ATOM 4905 N N . LYS A 0 620 . -4.497 -31.180 31.845 1.00 58.35 620 A 1 ATOM 4906 C CA . LYS A 0 620 . -3.501 -30.405 32.616 1.00 58.35 620 A 1 ATOM 4907 C C . LYS A 0 620 . -3.149 -29.070 31.948 1.00 58.35 620 A 1 ATOM 4908 C CB . LYS A 0 620 . -2.226 -31.228 32.867 1.00 58.35 620 A 1 ATOM 4909 O O . LYS A 0 620 . -3.083 -28.055 32.636 1.00 58.35 620 A 1 ATOM 4910 C CG . LYS A 0 620 . -2.427 -32.362 33.885 1.00 58.35 620 A 1 ATOM 4911 C CD . LYS A 0 620 . -1.087 -33.052 34.192 1.00 58.35 620 A 1 ATOM 4912 C CE . LYS A 0 620 . -1.264 -34.182 35.215 1.00 58.35 620 A 1 ATOM 4913 N NZ . LYS A 0 620 . 0.021 -34.881 35.490 1.00 58.35 620 A 1 ATOM 4914 N N . PHE A 0 621 . -2.972 -29.065 30.625 1.00 55.65 621 A 1 ATOM 4915 C CA . PHE A 0 621 . -2.708 -27.846 29.853 1.00 55.65 621 A 1 ATOM 4916 C C . PHE A 0 621 . -3.949 -26.957 29.770 1.00 55.65 621 A 1 ATOM 4917 C CB . PHE A 0 621 . -2.206 -28.212 28.451 1.00 55.65 621 A 1 ATOM 4918 O O . PHE A 0 621 . -3.848 -25.753 29.983 1.00 55.65 621 A 1 ATOM 4919 C CG . PHE A 0 621 . -0.776 -28.710 28.428 1.00 55.65 621 A 1 ATOM 4920 C CD1 . PHE A 0 621 . 0.279 -27.784 28.532 1.00 55.65 621 A 1 ATOM 4921 C CD2 . PHE A 0 621 . -0.491 -30.082 28.292 1.00 55.65 621 A 1 ATOM 4922 C CE1 . PHE A 0 621 . 1.613 -28.225 28.499 1.00 55.65 621 A 1 ATOM 4923 C CE2 . PHE A 0 621 . 0.844 -30.523 28.260 1.00 55.65 621 A 1 ATOM 4924 C CZ . PHE A 0 621 . 1.896 -29.595 28.363 1.00 55.65 621 A 1 ATOM 4925 N N . ALA A 0 622 . -5.129 -27.550 29.557 1.00 55.60 622 A 1 ATOM 4926 C CA . ALA A 0 622 . -6.400 -26.830 29.582 1.00 55.60 622 A 1 ATOM 4927 C C . ALA A 0 622 . -6.609 -26.116 30.927 1.00 55.60 622 A 1 ATOM 4928 C CB . ALA A 0 622 . -7.533 -27.819 29.286 1.00 55.60 622 A 1 ATOM 4929 O O . ALA A 0 622 . -6.980 -24.946 30.953 1.00 55.60 622 A 1 ATOM 4930 N N . LYS A 0 623 . -6.290 -26.782 32.047 1.00 55.25 623 A 1 ATOM 4931 C CA . LYS A 0 623 . -6.383 -26.202 33.394 1.00 55.25 623 A 1 ATOM 4932 C C . LYS A 0 623 . -5.389 -25.062 33.626 1.00 55.25 623 A 1 ATOM 4933 C CB . LYS A 0 623 . -6.217 -27.321 34.433 1.00 55.25 623 A 1 ATOM 4934 O O . LYS A 0 623 . -5.745 -24.103 34.295 1.00 55.25 623 A 1 ATOM 4935 C CG . LYS A 0 623 . -6.565 -26.843 35.850 1.00 55.25 623 A 1 ATOM 4936 C CD . LYS A 0 623 . -6.425 -27.984 36.862 1.00 55.25 623 A 1 ATOM 4937 C CE . LYS A 0 623 . -6.795 -27.470 38.257 1.00 55.25 623 A 1 ATOM 4938 N NZ . LYS A 0 623 . -6.593 -28.510 39.298 1.00 55.25 623 A 1 ATOM 4939 N N . PHE A 0 624 . -4.172 -25.158 33.090 1.00 63.63 624 A 1 ATOM 4940 C CA . PHE A 0 624 . -3.171 -24.090 33.196 1.00 63.63 624 A 1 ATOM 4941 C C . PHE A 0 624 . -3.557 -22.842 32.386 1.00 63.63 624 A 1 ATOM 4942 C CB . PHE A 0 624 . -1.811 -24.645 32.749 1.00 63.63 624 A 1 ATOM 4943 O O . PHE A 0 624 . -3.325 -21.722 32.825 1.00 63.63 624 A 1 ATOM 4944 C CG . PHE A 0 624 . -0.684 -23.636 32.841 1.00 63.63 624 A 1 ATOM 4945 C CD1 . PHE A 0 624 . -0.224 -22.976 31.684 1.00 63.63 624 A 1 ATOM 4946 C CD2 . PHE A 0 624 . -0.118 -23.326 34.092 1.00 63.63 624 A 1 ATOM 4947 C CE1 . PHE A 0 624 . 0.799 -22.017 31.779 1.00 63.63 624 A 1 ATOM 4948 C CE2 . PHE A 0 624 . 0.905 -22.366 34.186 1.00 63.63 624 A 1 ATOM 4949 C CZ . PHE A 0 624 . 1.364 -21.712 33.029 1.00 63.63 624 A 1 ATOM 4950 N N . LEU A 0 625 . -4.174 -23.034 31.217 1.00 58.19 625 A 1 ATOM 4951 C CA . LEU A 0 625 . -4.574 -21.951 30.310 1.00 58.19 625 A 1 ATOM 4952 C C . LEU A 0 625 . -5.942 -21.328 30.650 1.00 58.19 625 A 1 ATOM 4953 C CB . LEU A 0 625 . -4.559 -22.506 28.875 1.00 58.19 625 A 1 ATOM 4954 O O . LEU A 0 625 . -6.279 -20.267 30.123 1.00 58.19 625 A 1 ATOM 4955 C CG . LEU A 0 625 . -3.160 -22.906 28.366 1.00 58.19 625 A 1 ATOM 4956 C CD1 . LEU A 0 625 . -3.295 -23.699 27.067 1.00 58.19 625 A 1 ATOM 4957 C CD2 . LEU A 0 625 . -2.268 -21.690 28.110 1.00 58.19 625 A 1 ATOM 4958 N N . THR A 0 626 . -6.736 -21.977 31.507 1.00 59.80 626 A 1 ATOM 4959 C CA . THR A 0 626 . -8.035 -21.464 31.966 1.00 59.80 626 A 1 ATOM 4960 C C . THR A 0 626 . -7.817 -20.472 33.109 1.00 59.80 626 A 1 ATOM 4961 C CB . THR A 0 626 . -8.966 -22.608 32.401 1.00 59.80 626 A 1 ATOM 4962 O O . THR A 0 626 . -7.321 -20.845 34.171 1.00 59.80 626 A 1 ATOM 4963 C CG2 . THR A 0 626 . -10.351 -22.114 32.818 1.00 59.80 626 A 1 ATOM 4964 O OG1 . THR A 0 626 . -9.182 -23.499 31.328 1.00 59.80 626 A 1 ATOM 4965 N N . THR A 0 627 . -8.191 -19.207 32.906 1.00 59.95 627 A 1 ATOM 4966 C CA . THR A 0 627 . -8.062 -18.151 33.926 1.00 59.95 627 A 1 ATOM 4967 C C . THR A 0 627 . -9.142 -18.275 35.010 1.00 59.95 627 A 1 ATOM 4968 C CB . THR A 0 627 . -8.087 -16.746 33.295 1.00 59.95 627 A 1 ATOM 4969 O O . THR A 0 627 . -10.209 -18.853 34.784 1.00 59.95 627 A 1 ATOM 4970 C CG2 . THR A 0 627 . -6.920 -16.518 32.334 1.00 59.95 627 A 1 ATOM 4971 O OG1 . THR A 0 627 . -9.276 -16.536 32.568 1.00 59.95 627 A 1 ATOM 4972 N N . SER A 0 628 . -8.894 -17.709 36.199 1.00 55.70 628 A 1 ATOM 4973 C CA . SER A 0 628 . -9.869 -17.696 37.304 1.00 55.70 628 A 1 ATOM 4974 C C . SER A 0 628 . -11.196 -17.024 36.919 1.00 55.70 628 A 1 ATOM 4975 C CB . SER A 0 628 . -9.283 -16.997 38.536 1.00 55.70 628 A 1 ATOM 4976 O O . SER A 0 628 . -12.243 -17.511 37.334 1.00 55.70 628 A 1 ATOM 4977 O OG . SER A 0 628 . -8.111 -17.667 38.967 1.00 55.70 628 A 1 ATOM 4978 N N . GLU A 0 629 . -11.161 -15.983 36.074 1.00 59.11 629 A 1 ATOM 4979 C CA . GLU A 0 629 . -12.354 -15.287 35.552 1.00 59.11 629 A 1 ATOM 4980 C C . GLU A 0 629 . -13.245 -16.200 34.691 1.00 59.11 629 A 1 ATOM 4981 C CB . GLU A 0 629 . -11.940 -14.059 34.718 1.00 59.11 629 A 1 ATOM 4982 O O . GLU A 0 629 . -14.456 -16.260 34.901 1.00 59.11 629 A 1 ATOM 4983 C CG . GLU A 0 629 . -11.378 -12.909 35.567 1.00 59.11 629 A 1 ATOM 4984 C CD . GLU A 0 629 . -11.038 -11.647 34.747 1.00 59.11 629 A 1 ATOM 4985 O OE1 . GLU A 0 629 . -10.841 -10.594 35.384 1.00 59.11 629 A 1 ATOM 4986 O OE2 . GLU A 0 629 . -10.879 -11.725 33.502 1.00 59.11 629 A 1 ATOM 4987 N N . GLN A 0 630 . -12.654 -16.987 33.776 1.00 55.83 630 A 1 ATOM 4988 C CA . GLN A 0 630 . -13.410 -17.978 32.990 1.00 55.83 630 A 1 ATOM 4989 C C . GLN A 0 630 . -14.064 -19.020 33.902 1.00 55.83 630 A 1 ATOM 4990 C CB . GLN A 0 630 . -12.487 -18.688 31.977 1.00 55.83 630 A 1 ATOM 4991 O O . GLN A 0 630 . -15.181 -19.476 33.654 1.00 55.83 630 A 1 ATOM 4992 C CG . GLN A 0 630 . -12.280 -17.850 30.712 1.00 55.83 630 A 1 ATOM 4993 C CD . GLN A 0 630 . -11.427 -18.547 29.650 1.00 55.83 630 A 1 ATOM 4994 N NE2 . GLN A 0 630 . -11.913 -18.665 28.432 1.00 55.83 630 A 1 ATOM 4995 O OE1 . GLN A 0 630 . -10.292 -18.956 29.876 1.00 55.83 630 A 1 ATOM 4996 N N . ARG A 0 631 . -13.384 -19.387 34.995 1.00 55.32 631 A 1 ATOM 4997 C CA . ARG A 0 631 . -13.914 -20.336 35.971 1.00 55.32 631 A 1 ATOM 4998 C C . ARG A 0 631 . -15.078 -19.742 36.770 1.00 55.32 631 A 1 ATOM 4999 C CB . ARG A 0 631 . -12.768 -20.835 36.858 1.00 55.32 631 A 1 ATOM 5000 O O . ARG A 0 631 . -16.060 -20.449 36.970 1.00 55.32 631 A 1 ATOM 5001 C CG . ARG A 0 631 . -13.111 -22.213 37.420 1.00 55.32 631 A 1 ATOM 5002 C CD . ARG A 0 631 . -11.993 -22.704 38.340 1.00 55.32 631 A 1 ATOM 5003 N NE . ARG A 0 631 . -12.320 -24.024 38.910 1.00 55.32 631 A 1 ATOM 5004 N NH1 . ARG A 0 631 . -10.275 -24.439 39.846 1.00 55.32 631 A 1 ATOM 5005 N NH2 . ARG A 0 631 . -11.975 -25.853 40.212 1.00 55.32 631 A 1 ATOM 5006 C CZ . ARG A 0 631 . -11.522 -24.769 39.646 1.00 55.32 631 A 1 ATOM 5007 N N . SER A 0 632 . -15.004 -18.475 37.187 1.00 54.21 632 A 1 ATOM 5008 C CA . SER A 0 632 . -16.092 -17.811 37.918 1.00 54.21 632 A 1 ATOM 5009 C C . SER A 0 632 . -17.346 -17.621 37.067 1.00 54.21 632 A 1 ATOM 5010 C CB . SER A 0 632 . -15.651 -16.473 38.522 1.00 54.21 632 A 1 ATOM 5011 O O . SER A 0 632 . -18.433 -17.907 37.556 1.00 54.21 632 A 1 ATOM 5012 O OG . SER A 0 632 . -14.989 -15.638 37.598 1.00 54.21 632 A 1 ATOM 5013 N N . GLU A 0 633 . -17.224 -17.235 35.793 1.00 53.80 633 A 1 ATOM 5014 C CA . GLU A 0 633 . -18.391 -17.126 34.898 1.00 53.80 633 A 1 ATOM 5015 C C . GLU A 0 633 . -19.046 -18.493 34.642 1.00 53.80 633 A 1 ATOM 5016 C CB . GLU A 0 633 . -17.983 -16.489 33.563 1.00 53.80 633 A 1 ATOM 5017 O O . GLU A 0 633 . -20.273 -18.608 34.601 1.00 53.80 633 A 1 ATOM 5018 C CG . GLU A 0 633 . -17.670 -14.990 33.697 1.00 53.80 633 A 1 ATOM 5019 C CD . GLU A 0 633 . -17.361 -14.319 32.347 1.00 53.80 633 A 1 ATOM 5020 O OE1 . GLU A 0 633 . -17.212 -13.077 32.348 1.00 53.80 633 A 1 ATOM 5021 O OE2 . GLU A 0 633 . -17.257 -15.042 31.330 1.00 53.80 633 A 1 ATOM 5022 N N . THR A 0 634 . -18.238 -19.555 34.551 1.00 48.93 634 A 1 ATOM 5023 C CA . THR A 0 634 . -18.745 -20.931 34.427 1.00 48.93 634 A 1 ATOM 5024 C C . THR A 0 634 . -19.434 -21.398 35.714 1.00 48.93 634 A 1 ATOM 5025 C CB . THR A 0 634 . -17.637 -21.928 34.049 1.00 48.93 634 A 1 ATOM 5026 O O . THR A 0 634 . -20.474 -22.042 35.636 1.00 48.93 634 A 1 ATOM 5027 C CG2 . THR A 0 634 . -18.221 -23.248 33.545 1.00 48.93 634 A 1 ATOM 5028 O OG1 . THR A 0 634 . -16.827 -21.463 32.993 1.00 48.93 634 A 1 ATOM 5029 N N . PHE A 0 635 . -18.908 -21.062 36.901 1.00 47.43 635 A 1 ATOM 5030 C CA . PHE A 0 635 . -19.568 -21.380 38.176 1.00 47.43 635 A 1 ATOM 5031 C C . PHE A 0 635 . -20.904 -20.650 38.329 1.00 47.43 635 A 1 ATOM 5032 C CB . PHE A 0 635 . -18.647 -21.088 39.370 1.00 47.43 635 A 1 ATOM 5033 O O . PHE A 0 635 . -21.882 -21.285 38.698 1.00 47.43 635 A 1 ATOM 5034 C CG . PHE A 0 635 . -17.671 -22.203 39.695 1.00 47.43 635 A 1 ATOM 5035 C CD1 . PHE A 0 635 . -18.154 -23.448 40.138 1.00 47.43 635 A 1 ATOM 5036 C CD2 . PHE A 0 635 . -16.284 -21.981 39.646 1.00 47.43 635 A 1 ATOM 5037 C CE1 . PHE A 0 635 . -17.260 -24.476 40.486 1.00 47.43 635 A 1 ATOM 5038 C CE2 . PHE A 0 635 . -15.390 -22.998 40.026 1.00 47.43 635 A 1 ATOM 5039 C CZ . PHE A 0 635 . -15.875 -24.255 40.424 1.00 47.43 635 A 1 ATOM 5040 N N . VAL A 0 636 . -20.985 -19.370 37.951 1.00 49.84 636 A 1 ATOM 5041 C CA . VAL A 0 636 . -22.259 -18.627 37.939 1.00 49.84 636 A 1 ATOM 5042 C C . VAL A 0 636 . -23.259 -19.257 36.959 1.00 49.84 636 A 1 ATOM 5043 C CB . VAL A 0 636 . -22.009 -17.140 37.618 1.00 49.84 636 A 1 ATOM 5044 O O . VAL A 0 636 . -24.442 -19.371 37.272 1.00 49.84 636 A 1 ATOM 5045 C CG1 . VAL A 0 636 . -23.309 -16.341 37.455 1.00 49.84 636 A 1 ATOM 5046 C CG2 . VAL A 0 636 . -21.214 -16.463 38.745 1.00 49.84 636 A 1 ATOM 5047 N N . SER A 0 637 . -22.787 -19.725 35.800 1.00 43.31 637 A 1 ATOM 5048 C CA . SER A 0 637 . -23.632 -20.401 34.805 1.00 43.31 637 A 1 ATOM 5049 C C . SER A 0 637 . -24.094 -21.796 35.264 1.00 43.31 637 A 1 ATOM 5050 C CB . SER A 0 637 . -22.892 -20.507 33.466 1.00 43.31 637 A 1 ATOM 5051 O O . SER A 0 637 . -25.237 -22.175 35.023 1.00 43.31 637 A 1 ATOM 5052 O OG . SER A 0 637 . -22.452 -19.235 33.018 1.00 43.31 637 A 1 ATOM 5053 N N . ASN A 0 638 . -23.238 -22.555 35.959 1.00 35.54 638 A 1 ATOM 5054 C CA . ASN A 0 638 . -23.559 -23.899 36.452 1.00 35.54 638 A 1 ATOM 5055 C C . ASN A 0 638 . -24.409 -23.890 37.730 1.00 35.54 638 A 1 ATOM 5056 C CB . ASN A 0 638 . -22.268 -24.721 36.634 1.00 35.54 638 A 1 ATOM 5057 O O . ASN A 0 638 . -25.314 -24.717 37.841 1.00 35.54 638 A 1 ATOM 5058 C CG . ASN A 0 638 . -21.814 -25.414 35.360 1.00 35.54 638 A 1 ATOM 5059 N ND2 . ASN A 0 638 . -20.643 -26.009 35.367 1.00 35.54 638 A 1 ATOM 5060 O OD1 . ASN A 0 638 . -22.499 -25.482 34.357 1.00 35.54 638 A 1 ATOM 5061 N N . ASP A 0 639 . -24.191 -22.954 38.658 1.00 34.77 639 A 1 ATOM 5062 C CA . ASP A 0 639 . -25.068 -22.792 39.827 1.00 34.77 639 A 1 ATOM 5063 C C . ASP A 0 639 . -26.475 -22.329 39.408 1.00 34.77 639 A 1 ATOM 5064 C CB . ASP A 0 639 . -24.438 -21.830 40.855 1.00 34.77 639 A 1 ATOM 5065 O O . ASP A 0 639 . -27.468 -22.715 40.027 1.00 34.77 639 A 1 ATOM 5066 C CG . ASP A 0 639 . -23.332 -22.466 41.714 1.00 34.77 639 A 1 ATOM 5067 O OD1 . ASP A 0 639 . -23.311 -23.714 41.842 1.00 34.77 639 A 1 ATOM 5068 O OD2 . ASP A 0 639 . -22.524 -21.695 42.281 1.00 34.77 639 A 1 ATOM 5069 N N . GLY A 0 640 . -26.589 -21.589 38.297 1.00 32.08 640 A 1 ATOM 5070 C CA . GLY A 0 640 . -27.871 -21.207 37.699 1.00 32.08 640 A 1 ATOM 5071 C C . GLY A 0 640 . -28.665 -22.365 37.076 1.00 32.08 640 A 1 ATOM 5072 O O . GLY A 0 640 . -29.889 -22.288 37.009 1.00 32.08 640 A 1 ATOM 5073 N N . ASN A 0 641 . -28.009 -23.457 36.665 1.00 27.04 641 A 1 ATOM 5074 C CA . ASN A 0 641 . -28.662 -24.577 35.970 1.00 27.04 641 A 1 ATOM 5075 C C . ASN A 0 641 . -29.248 -25.656 36.900 1.00 27.04 641 A 1 ATOM 5076 C CB . ASN A 0 641 . -27.693 -25.163 34.923 1.00 27.04 641 A 1 ATOM 5077 O O . ASN A 0 641 . -29.995 -26.514 36.434 1.00 27.04 641 A 1 ATOM 5078 C CG . ASN A 0 641 . -27.764 -24.470 33.570 1.00 27.04 641 A 1 ATOM 5079 N ND2 . ASN A 0 641 . -26.817 -24.737 32.702 1.00 27.04 641 A 1 ATOM 5080 O OD1 . ASN A 0 641 . -28.674 -23.728 33.242 1.00 27.04 641 A 1 ATOM 5081 N N . ASN A 0 642 . -28.980 -25.611 38.210 1.00 24.74 642 A 1 ATOM 5082 C CA . ASN A 0 642 . -29.499 -26.599 39.169 1.00 24.74 642 A 1 ATOM 5083 C C . ASN A 0 642 . -30.822 -26.200 39.854 1.00 24.74 642 A 1 ATOM 5084 C CB . ASN A 0 642 . -28.379 -27.007 40.146 1.00 24.74 642 A 1 ATOM 5085 O O . ASN A 0 642 . -31.231 -26.840 40.822 1.00 24.74 642 A 1 ATOM 5086 C CG . ASN A 0 642 . -27.501 -28.130 39.616 1.00 24.74 642 A 1 ATOM 5087 N ND2 . ASN A 0 642 . -26.357 -28.339 40.221 1.00 24.74 642 A 1 ATOM 5088 O OD1 . ASN A 0 642 . -27.824 -28.864 38.698 1.00 24.74 642 A 1 ATOM 5089 N N . SER A 0 643 . -31.538 -25.183 39.365 1.00 25.10 643 A 1 ATOM 5090 C CA . SER A 0 643 . -32.878 -24.843 39.866 1.00 25.10 643 A 1 ATOM 5091 C C . SER A 0 643 . -33.911 -24.718 38.746 1.00 25.10 643 A 1 ATOM 5092 C CB . SER A 0 643 . -32.831 -23.597 40.754 1.00 25.10 643 A 1 ATOM 5093 O O . SER A 0 643 . -33.974 -23.722 38.041 1.00 25.10 643 A 1 ATOM 5094 O OG . SER A 0 643 . -32.441 -23.991 42.057 1.00 25.10 643 A 1 ATOM 5095 N N . TYR A 0 644 . -34.752 -25.753 38.673 1.00 25.57 644 A 1 ATOM 5096 C CA . TYR A 0 644 . -36.094 -25.821 38.086 1.00 25.57 644 A 1 ATOM 5097 C C . TYR A 0 644 . -36.311 -25.434 36.609 1.00 25.57 644 A 1 ATOM 5098 C CB . TYR A 0 644 . -37.110 -25.157 39.026 1.00 25.57 644 A 1 ATOM 5099 O O . TYR A 0 644 . -36.366 -24.276 36.209 1.00 25.57 644 A 1 ATOM 5100 C CG . TYR A 0 644 . -37.463 -26.041 40.209 1.00 25.57 644 A 1 ATOM 5101 C CD1 . TYR A 0 644 . -38.509 -26.976 40.083 1.00 25.57 644 A 1 ATOM 5102 C CD2 . TYR A 0 644 . -36.723 -25.970 41.406 1.00 25.57 644 A 1 ATOM 5103 C CE1 . TYR A 0 644 . -38.824 -27.833 41.155 1.00 25.57 644 A 1 ATOM 5104 C CE2 . TYR A 0 644 . -37.033 -26.829 42.479 1.00 25.57 644 A 1 ATOM 5105 O OH . TYR A 0 644 . -38.397 -28.590 43.385 1.00 25.57 644 A 1 ATOM 5106 C CZ . TYR A 0 644 . -38.088 -27.761 42.354 1.00 25.57 644 A 1 ATOM 5107 N N . HIS A 0 645 . -36.653 -26.478 35.846 1.00 20.52 645 A 1 ATOM 5108 C CA . HIS A 0 645 . -37.571 -26.466 34.707 1.00 20.52 645 A 1 ATOM 5109 C C . HIS A 0 645 . -38.809 -25.573 34.946 1.00 20.52 645 A 1 ATOM 5110 C CB . HIS A 0 645 . -38.079 -27.916 34.515 1.00 20.52 645 A 1 ATOM 5111 O O . HIS A 0 645 . -39.637 -25.896 35.797 1.00 20.52 645 A 1 ATOM 5112 C CG . HIS A 0 645 . -37.308 -28.756 33.535 1.00 20.52 645 A 1 ATOM 5113 C CD2 . HIS A 0 645 . -36.347 -29.694 33.804 1.00 20.52 645 A 1 ATOM 5114 N ND1 . HIS A 0 645 . -37.555 -28.803 32.183 1.00 20.52 645 A 1 ATOM 5115 C CE1 . HIS A 0 645 . -36.752 -29.733 31.644 1.00 20.52 645 A 1 ATOM 5116 N NE2 . HIS A 0 645 . -36.001 -30.307 32.595 1.00 20.52 645 A 1 ATOM 5117 N N . ASN A 0 646 . -38.961 -24.501 34.159 1.00 22.36 646 A 1 ATOM 5118 C CA . ASN A 0 646 . -40.151 -24.147 33.359 1.00 22.36 646 A 1 ATOM 5119 C C . ASN A 0 646 . -40.118 -22.664 32.930 1.00 22.36 646 A 1 ATOM 5120 C CB . ASN A 0 646 . -41.496 -24.458 34.064 1.00 22.36 646 A 1 ATOM 5121 O O . ASN A 0 646 . -39.959 -21.772 33.753 1.00 22.36 646 A 1 ATOM 5122 C CG . ASN A 0 646 . -41.952 -25.899 33.869 1.00 22.36 646 A 1 ATOM 5123 N ND2 . ASN A 0 646 . -42.779 -26.416 34.747 1.00 22.36 646 A 1 ATOM 5124 O OD1 . ASN A 0 646 . -41.608 -26.567 32.907 1.00 22.36 646 A 1 ATOM 5125 N N . ASN A 0 647 . -40.389 -22.436 31.640 1.00 22.83 647 A 1 ATOM 5126 C CA . ASN A 0 647 . -40.780 -21.173 30.994 1.00 22.83 647 A 1 ATOM 5127 C C . ASN A 0 647 . -39.752 -20.023 30.898 1.00 22.83 647 A 1 ATOM 5128 C CB . ASN A 0 647 . -42.155 -20.733 31.526 1.00 22.83 647 A 1 ATOM 5129 O O . ASN A 0 647 . -39.657 -19.149 31.746 1.00 22.83 647 A 1 ATOM 5130 C CG . ASN A 0 647 . -43.254 -21.713 31.157 1.00 22.83 647 A 1 ATOM 5131 N ND2 . ASN A 0 647 . -44.346 -21.723 31.883 1.00 22.83 647 A 1 ATOM 5132 O OD1 . ASN A 0 647 . -43.155 -22.479 30.214 1.00 22.83 647 A 1 ATOM 5133 N N . PHE A 0 648 . -39.080 -20.006 29.743 1.00 22.94 648 A 1 ATOM 5134 C CA . PHE A 0 648 . -38.928 -18.882 28.804 1.00 22.94 648 A 1 ATOM 5135 C C . PHE A 0 648 . -38.655 -17.450 29.332 1.00 22.94 648 A 1 ATOM 5136 C CB . PHE A 0 648 . -40.124 -18.902 27.826 1.00 22.94 648 A 1 ATOM 5137 O O . PHE A 0 648 . -39.505 -16.801 29.934 1.00 22.94 648 A 1 ATOM 5138 C CG . PHE A 0 648 . -39.773 -18.639 26.371 1.00 22.94 648 A 1 ATOM 5139 C CD1 . PHE A 0 648 . -40.214 -17.471 25.721 1.00 22.94 648 A 1 ATOM 5140 C CD2 . PHE A 0 648 . -39.063 -19.612 25.641 1.00 22.94 648 A 1 ATOM 5141 C CE1 . PHE A 0 648 . -39.948 -17.284 24.351 1.00 22.94 648 A 1 ATOM 5142 C CE2 . PHE A 0 648 . -38.772 -19.410 24.281 1.00 22.94 648 A 1 ATOM 5143 C CZ . PHE A 0 648 . -39.211 -18.244 23.634 1.00 22.94 648 A 1 ATOM 5144 N N . LYS A 0 649 . -37.512 -16.923 28.858 1.00 23.52 649 A 1 ATOM 5145 C CA . LYS A 0 649 . -37.136 -15.511 28.631 1.00 23.52 649 A 1 ATOM 5146 C C . LYS A 0 649 . -36.954 -14.586 29.845 1.00 23.52 649 A 1 ATOM 5147 C CB . LYS A 0 649 . -38.031 -14.872 27.546 1.00 23.52 649 A 1 ATOM 5148 O O . LYS A 0 649 . -37.849 -13.848 30.248 1.00 23.52 649 A 1 ATOM 5149 C CG . LYS A 0 649 . -37.563 -15.243 26.133 1.00 23.52 649 A 1 ATOM 5150 C CD . LYS A 0 649 . -38.315 -14.461 25.046 1.00 23.52 649 A 1 ATOM 5151 C CE . LYS A 0 649 . -37.730 -14.870 23.686 1.00 23.52 649 A 1 ATOM 5152 N NZ . LYS A 0 649 . -38.301 -14.112 22.547 1.00 23.52 649 A 1 ATOM 5153 N N . ARG A 0 650 . -35.689 -14.461 30.263 1.00 21.93 650 A 1 ATOM 5154 C CA . ARG A 0 650 . -35.084 -13.185 30.682 1.00 21.93 650 A 1 ATOM 5155 C C . ARG A 0 650 . -33.803 -12.956 29.884 1.00 21.93 650 A 1 ATOM 5156 C CB . ARG A 0 650 . -34.792 -13.156 32.192 1.00 21.93 650 A 1 ATOM 5157 O O . ARG A 0 650 . -32.755 -13.478 30.245 1.00 21.93 650 A 1 ATOM 5158 C CG . ARG A 0 650 . -36.028 -12.806 33.026 1.00 21.93 650 A 1 ATOM 5159 C CD . ARG A 0 650 . -35.627 -12.674 34.498 1.00 21.93 650 A 1 ATOM 5160 N NE . ARG A 0 650 . -36.784 -12.322 35.343 1.00 21.93 650 A 1 ATOM 5161 N NH1 . ARG A 0 650 . -36.075 -13.336 37.281 1.00 21.93 650 A 1 ATOM 5162 N NH2 . ARG A 0 650 . -38.040 -12.282 37.241 1.00 21.93 650 A 1 ATOM 5163 C CZ . ARG A 0 650 . -36.958 -12.647 36.612 1.00 21.93 650 A 1 ATOM 5164 N N . ASP A 0 651 . -33.898 -12.153 28.830 1.00 24.99 651 A 1 ATOM 5165 C CA . ASP A 0 651 . -32.729 -11.476 28.274 1.00 24.99 651 A 1 ATOM 5166 C C . ASP A 0 651 . -32.360 -10.322 29.208 1.00 24.99 651 A 1 ATOM 5167 C CB . ASP A 0 651 . -32.982 -10.990 26.838 1.00 24.99 651 A 1 ATOM 5168 O O . ASP A 0 651 . -32.925 -9.228 29.165 1.00 24.99 651 A 1 ATOM 5169 C CG . ASP A 0 651 . -32.892 -12.125 25.819 1.00 24.99 651 A 1 ATOM 5170 O OD1 . ASP A 0 651 . -31.957 -12.945 25.949 1.00 24.99 651 A 1 ATOM 5171 O OD2 . ASP A 0 651 . -33.787 -12.173 24.947 1.00 24.99 651 A 1 ATOM 5172 N N . SER A 0 652 . -31.407 -10.590 30.094 1.00 25.01 652 A 1 ATOM 5173 C CA . SER A 0 652 . -30.707 -9.577 30.877 1.00 25.01 652 A 1 ATOM 5174 C C . SER A 0 652 . -29.614 -8.960 30.006 1.00 25.01 652 A 1 ATOM 5175 C CB . SER A 0 652 . -30.116 -10.198 32.148 1.00 25.01 652 A 1 ATOM 5176 O O . SER A 0 652 . -28.449 -9.314 30.125 1.00 25.01 652 A 1 ATOM 5177 O OG . SER A 0 652 . -31.134 -10.753 32.960 1.00 25.01 652 A 1 ATOM 5178 N N . THR A 0 653 . -29.984 -8.083 29.073 1.00 24.69 653 A 1 ATOM 5179 C CA . THR A 0 653 . -29.096 -7.055 28.481 1.00 24.69 653 A 1 ATOM 5180 C C . THR A 0 653 . -29.919 -6.035 27.688 1.00 24.69 653 A 1 ATOM 5181 C CB . THR A 0 653 . -27.885 -7.595 27.666 1.00 24.69 653 A 1 ATOM 5182 O O . THR A 0 653 . -29.624 -5.675 26.553 1.00 24.69 653 A 1 ATOM 5183 C CG2 . THR A 0 653 . -26.567 -7.368 28.415 1.00 24.69 653 A 1 ATOM 5184 O OG1 . THR A 0 653 . -27.971 -8.968 27.402 1.00 24.69 653 A 1 ATOM 5185 N N . THR A 0 654 . -30.978 -5.504 28.301 1.00 22.91 654 A 1 ATOM 5186 C CA . THR A 0 654 . -31.599 -4.262 27.830 1.00 22.91 654 A 1 ATOM 5187 C C . THR A 0 654 . -30.699 -3.086 28.206 1.00 22.91 654 A 1 ATOM 5188 C CB . THR A 0 654 . -33.016 -4.084 28.390 1.00 22.91 654 A 1 ATOM 5189 O O . THR A 0 654 . -30.783 -2.541 29.307 1.00 22.91 654 A 1 ATOM 5190 C CG2 . THR A 0 654 . -33.993 -5.077 27.762 1.00 22.91 654 A 1 ATOM 5191 O OG1 . THR A 0 654 . -33.012 -4.283 29.784 1.00 22.91 654 A 1 ATOM 5192 N N . VAL A 0 655 . -29.808 -2.705 27.292 1.00 24.26 655 A 1 ATOM 5193 C CA . VAL A 0 655 . -29.128 -1.407 27.325 1.00 24.26 655 A 1 ATOM 5194 C C . VAL A 0 655 . -30.177 -0.341 27.011 1.00 24.26 655 A 1 ATOM 5195 C CB . VAL A 0 655 . -27.946 -1.371 26.334 1.00 24.26 655 A 1 ATOM 5196 O O . VAL A 0 655 . -30.706 -0.282 25.901 1.00 24.26 655 A 1 ATOM 5197 C CG1 . VAL A 0 655 . -27.263 0.003 26.297 1.00 24.26 655 A 1 ATOM 5198 C CG2 . VAL A 0 655 . -26.887 -2.413 26.723 1.00 24.26 655 A 1 ATOM 5199 N N . PHE A 0 656 . -30.512 0.477 28.009 1.00 22.83 656 A 1 ATOM 5200 C CA . PHE A 0 656 . -31.403 1.623 27.859 1.00 22.83 656 A 1 ATOM 5201 C C . PHE A 0 656 . -30.804 2.617 26.855 1.00 22.83 656 A 1 ATOM 5202 C CB . PHE A 0 656 . -31.614 2.297 29.228 1.00 22.83 656 A 1 ATOM 5203 O O . PHE A 0 656 . -29.834 3.306 27.161 1.00 22.83 656 A 1 ATOM 5204 C CG . PHE A 0 656 . -32.528 1.549 30.183 1.00 22.83 656 A 1 ATOM 5205 C CD1 . PHE A 0 656 . -33.902 1.855 30.218 1.00 22.83 656 A 1 ATOM 5206 C CD2 . PHE A 0 656 . -32.013 0.565 31.049 1.00 22.83 656 A 1 ATOM 5207 C CE1 . PHE A 0 656 . -34.755 1.182 31.110 1.00 22.83 656 A 1 ATOM 5208 C CE2 . PHE A 0 656 . -32.867 -0.111 31.939 1.00 22.83 656 A 1 ATOM 5209 C CZ . PHE A 0 656 . -34.239 0.198 31.970 1.00 22.83 656 A 1 ATOM 5210 N N . TYR A 0 657 . -31.406 2.733 25.670 1.00 22.78 657 A 1 ATOM 5211 C CA . TYR A 0 657 . -31.307 3.959 24.886 1.00 22.78 657 A 1 ATOM 5212 C C . TYR A 0 657 . -32.397 4.908 25.371 1.00 22.78 657 A 1 ATOM 5213 C CB . TYR A 0 657 . -31.389 3.685 23.379 1.00 22.78 657 A 1 ATOM 5214 O O . TYR A 0 657 . -33.575 4.744 25.050 1.00 22.78 657 A 1 ATOM 5215 C CG . TYR A 0 657 . -30.063 3.257 22.781 1.00 22.78 657 A 1 ATOM 5216 C CD1 . TYR A 0 657 . -29.096 4.230 22.458 1.00 22.78 657 A 1 ATOM 5217 C CD2 . TYR A 0 657 . -29.784 1.892 22.576 1.00 22.78 657 A 1 ATOM 5218 C CE1 . TYR A 0 657 . -27.850 3.842 21.929 1.00 22.78 657 A 1 ATOM 5219 C CE2 . TYR A 0 657 . -28.545 1.501 22.034 1.00 22.78 657 A 1 ATOM 5220 O OH . TYR A 0 657 . -26.375 2.095 21.203 1.00 22.78 657 A 1 ATOM 5221 C CZ . TYR A 0 657 . -27.576 2.474 21.713 1.00 22.78 657 A 1 ATOM 5222 N N . SER A 0 658 . -31.997 5.905 26.153 1.00 23.65 658 A 1 ATOM 5223 C CA . SER A 0 658 . -32.811 7.075 26.456 1.00 23.65 658 A 1 ATOM 5224 C C . SER A 0 658 . -33.037 7.857 25.164 1.00 23.65 658 A 1 ATOM 5225 C CB . SER A 0 658 . -32.165 7.931 27.561 1.00 23.65 658 A 1 ATOM 5226 O O . SER A 0 658 . -32.203 8.640 24.718 1.00 23.65 658 A 1 ATOM 5227 O OG . SER A 0 658 . -30.779 7.664 27.710 1.00 23.65 658 A 1 ATOM 5228 N N . ASN A 0 659 . -34.190 7.614 24.548 1.00 20.50 659 A 1 ATOM 5229 C CA . ASN A 0 659 . -34.732 8.423 23.469 1.00 20.50 659 A 1 ATOM 5230 C C . ASN A 0 659 . -35.967 9.159 23.999 1.00 20.50 659 A 1 ATOM 5231 C CB . ASN A 0 659 . -34.957 7.533 22.227 1.00 20.50 659 A 1 ATOM 5232 O O . ASN A 0 659 . -37.070 8.989 23.498 1.00 20.50 659 A 1 ATOM 5233 C CG . ASN A 0 659 . -34.613 8.208 20.911 1.00 20.50 659 A 1 ATOM 5234 N ND2 . ASN A 0 659 . -35.048 7.637 19.812 1.00 20.50 659 A 1 ATOM 5235 O OD1 . ASN A 0 659 . -33.920 9.207 20.821 1.00 20.50 659 A 1 ATOM 5236 N N . GLU A 0 660 . -35.784 9.970 25.041 1.00 25.06 660 A 1 ATOM 5237 C CA . GLU A 0 660 . -36.793 10.936 25.466 1.00 25.06 660 A 1 ATOM 5238 C C . GLU A 0 660 . -36.179 12.331 25.475 1.00 25.06 660 A 1 ATOM 5239 C CB . GLU A 0 660 . -37.476 10.555 26.787 1.00 25.06 660 A 1 ATOM 5240 O O . GLU A 0 660 . -35.443 12.741 26.370 1.00 25.06 660 A 1 ATOM 5241 C CG . GLU A 0 660 . -38.574 9.506 26.532 1.00 25.06 660 A 1 ATOM 5242 C CD . GLU A 0 660 . -39.460 9.236 27.756 1.00 25.06 660 A 1 ATOM 5243 O OE1 . GLU A 0 660 . -40.589 8.742 27.539 1.00 25.06 660 A 1 ATOM 5244 O OE2 . GLU A 0 660 . -39.005 9.523 28.885 1.00 25.06 660 A 1 ATOM 5245 N N . LYS A 0 661 . -36.526 13.083 24.428 1.00 21.02 661 A 1 ATOM 5246 C CA . LYS A 0 661 . -36.655 14.530 24.526 1.00 21.02 661 A 1 ATOM 5247 C C . LYS A 0 661 . -37.749 14.811 25.557 1.00 21.02 661 A 1 ATOM 5248 C CB . LYS A 0 661 . -37.076 15.111 23.165 1.00 21.02 661 A 1 ATOM 5249 O O . LYS A 0 661 . -38.920 14.844 25.196 1.00 21.02 661 A 1 ATOM 5250 C CG . LYS A 0 661 . -35.977 15.119 22.100 1.00 21.02 661 A 1 ATOM 5251 C CD . LYS A 0 661 . -36.574 15.658 20.794 1.00 21.02 661 A 1 ATOM 5252 C CE . LYS A 0 661 . -35.496 15.772 19.716 1.00 21.02 661 A 1 ATOM 5253 N NZ . LYS A 0 661 . -36.082 16.217 18.428 1.00 21.02 661 A 1 ATOM 5254 N N . ALA A 0 662 . -37.384 15.019 26.813 1.00 22.62 662 A 1 ATOM 5255 C CA . ALA A 0 662 . -38.286 15.602 27.793 1.00 22.62 662 A 1 ATOM 5256 C C . ALA A 0 662 . -37.492 16.402 28.830 1.00 22.62 662 A 1 ATOM 5257 C CB . ALA A 0 662 . -39.175 14.525 28.418 1.00 22.62 662 A 1 ATOM 5258 O O . ALA A 0 662 . -36.552 15.929 29.457 1.00 22.62 662 A 1 ATOM 5259 N N . SER A 0 663 . -37.883 17.664 28.929 1.00 22.15 663 A 1 ATOM 5260 C CA . SER A 0 663 . -37.432 18.712 29.835 1.00 22.15 663 A 1 ATOM 5261 C C . SER A 0 663 . -37.431 18.307 31.312 1.00 22.15 663 A 1 ATOM 5262 C CB . SER A 0 663 . -38.454 19.846 29.671 1.00 22.15 663 A 1 ATOM 5263 O O . SER A 0 663 . -38.471 17.915 31.833 1.00 22.15 663 A 1 ATOM 5264 O OG . SER A 0 663 . -39.771 19.315 29.749 1.00 22.15 663 A 1 ATOM 5265 N N . ILE A 0 664 . -36.319 18.533 32.014 1.00 24.37 664 A 1 ATOM 5266 C CA . ILE A 0 664 . -36.257 18.599 33.485 1.00 24.37 664 A 1 ATOM 5267 C C . ILE A 0 664 . -35.306 19.764 33.793 1.00 24.37 664 A 1 ATOM 5268 C CB . ILE A 0 664 . -35.796 17.249 34.092 1.00 24.37 664 A 1 ATOM 5269 O O . ILE A 0 664 . -34.120 19.693 33.495 1.00 24.37 664 A 1 ATOM 5270 C CG1 . ILE A 0 664 . -36.664 16.064 33.596 1.00 24.37 664 A 1 ATOM 5271 C CG2 . ILE A 0 664 . -35.853 17.353 35.626 1.00 24.37 664 A 1 ATOM 5272 C CD1 . ILE A 0 664 . -36.240 14.687 34.120 1.00 24.37 664 A 1 ATOM 5273 N N . SER A 0 665 . -35.818 20.977 34.000 1.00 22.48 665 A 1 ATOM 5274 C CA . SER A 0 665 . -36.347 21.526 35.256 1.00 22.48 665 A 1 ATOM 5275 C C . SER A 0 665 . -35.323 21.540 36.398 1.00 22.48 665 A 1 ATOM 5276 C CB . SER A 0 665 . -37.720 20.995 35.670 1.00 22.48 665 A 1 ATOM 5277 O O . SER A 0 665 . -34.658 20.559 36.710 1.00 22.48 665 A 1 ATOM 5278 O OG . SER A 0 665 . -38.472 22.076 36.190 1.00 22.48 665 A 1 ATOM 5279 N N . SER A 0 666 . -35.173 22.731 36.961 1.00 24.42 666 A 1 ATOM 5280 C CA . SER A 0 666 . -34.097 23.219 37.811 1.00 24.42 666 A 1 ATOM 5281 C C . SER A 0 666 . -34.176 22.715 39.251 1.00 24.42 666 A 1 ATOM 5282 C CB . SER A 0 666 . -34.224 24.752 37.806 1.00 24.42 666 A 1 ATOM 5283 O O . SER A 0 666 . -34.949 23.260 40.030 1.00 24.42 666 A 1 ATOM 5284 O OG . SER A 0 666 . -35.569 25.120 38.078 1.00 24.42 666 A 1 ATOM 5285 N N . THR A 0 667 . -33.311 21.777 39.633 1.00 27.17 667 A 1 ATOM 5286 C CA . THR A 0 667 . -32.857 21.581 41.025 1.00 27.17 667 A 1 ATOM 5287 C C . THR A 0 667 . -31.533 20.814 41.023 1.00 27.17 667 A 1 ATOM 5288 C CB . THR A 0 667 . -33.882 20.886 41.949 1.00 27.17 667 A 1 ATOM 5289 O O . THR A 0 667 . -31.453 19.623 41.302 1.00 27.17 667 A 1 ATOM 5290 C CG2 . THR A 0 667 . -34.853 21.848 42.641 1.00 27.17 667 A 1 ATOM 5291 O OG1 . THR A 0 667 . -34.651 19.940 41.249 1.00 27.17 667 A 1 ATOM 5292 N N . LEU A 0 668 . -30.457 21.519 40.672 1.00 27.03 668 A 1 ATOM 5293 C CA . LEU A 0 668 . -29.089 21.015 40.754 1.00 27.03 668 A 1 ATOM 5294 C C . LEU A 0 668 . -28.585 21.258 42.186 1.00 27.03 668 A 1 ATOM 5295 C CB . LEU A 0 668 . -28.268 21.683 39.622 1.00 27.03 668 A 1 ATOM 5296 O O . LEU A 0 668 . -28.005 22.300 42.481 1.00 27.03 668 A 1 ATOM 5297 C CG . LEU A 0 668 . -27.209 20.775 38.963 1.00 27.03 668 A 1 ATOM 5298 C CD1 . LEU A 0 668 . -27.146 21.057 37.460 1.00 27.03 668 A 1 ATOM 5299 C CD2 . LEU A 0 668 . -25.814 20.991 39.548 1.00 27.03 668 A 1 ATOM 5300 N N . SER A 0 669 . -28.862 20.333 43.108 1.00 25.08 669 A 1 ATOM 5301 C CA . SER A 0 669 . -28.200 20.322 44.416 1.00 25.08 669 A 1 ATOM 5302 C C . SER A 0 669 . -26.820 19.692 44.250 1.00 25.08 669 A 1 ATOM 5303 C CB . SER A 0 669 . -29.039 19.617 45.488 1.00 25.08 669 A 1 ATOM 5304 O O . SER A 0 669 . -26.679 18.474 44.137 1.00 25.08 669 A 1 ATOM 5305 O OG . SER A 0 669 . -29.343 18.297 45.098 1.00 25.08 669 A 1 ATOM 5306 N N . ILE A 0 670 . -25.806 20.551 44.185 1.00 26.69 670 A 1 ATOM 5307 C CA . ILE A 0 670 . -24.389 20.192 44.199 1.00 26.69 670 A 1 ATOM 5308 C C . ILE A 0 670 . -24.096 19.517 45.545 1.00 26.69 670 A 1 ATOM 5309 C CB . ILE A 0 670 . -23.534 21.469 43.977 1.00 26.69 670 A 1 ATOM 5310 O O . ILE A 0 670 . -23.928 20.192 46.559 1.00 26.69 670 A 1 ATOM 5311 C CG1 . ILE A 0 670 . -23.839 22.100 42.595 1.00 26.69 670 A 1 ATOM 5312 C CG2 . ILE A 0 670 . -22.028 21.168 44.106 1.00 26.69 670 A 1 ATOM 5313 C CD1 . ILE A 0 670 . -23.234 23.495 42.394 1.00 26.69 670 A 1 ATOM 5314 N N . ASN A 0 671 . -24.037 18.185 45.562 1.00 27.08 671 A 1 ATOM 5315 C CA . ASN A 0 671 . -23.455 17.456 46.683 1.00 27.08 671 A 1 ATOM 5316 C C . ASN A 0 671 . -21.936 17.598 46.586 1.00 27.08 671 A 1 ATOM 5317 C CB . ASN A 0 671 . -23.950 16.000 46.710 1.00 27.08 671 A 1 ATOM 5318 O O . ASN A 0 671 . -21.262 16.909 45.823 1.00 27.08 671 A 1 ATOM 5319 C CG . ASN A 0 671 . -25.353 15.864 47.283 1.00 27.08 671 A 1 ATOM 5320 N ND2 . ASN A 0 671 . -25.943 14.697 47.180 1.00 27.08 671 A 1 ATOM 5321 O OD1 . ASN A 0 671 . -25.932 16.773 47.850 1.00 27.08 671 A 1 ATOM 5322 N N . THR A 0 672 . -21.418 18.558 47.344 1.00 26.79 672 A 1 ATOM 5323 C CA . THR A 0 672 . -20.001 18.748 47.618 1.00 26.79 672 A 1 ATOM 5324 C C . THR A 0 672 . -19.403 17.470 48.207 1.00 26.79 672 A 1 ATOM 5325 C CB . THR A 0 672 . -19.807 19.936 48.579 1.00 26.79 672 A 1 ATOM 5326 O O . THR A 0 672 . -19.850 16.946 49.227 1.00 26.79 672 A 1 ATOM 5327 C CG2 . THR A 0 672 . -19.803 21.263 47.821 1.00 26.79 672 A 1 ATOM 5328 O OG1 . THR A 0 672 . -20.870 20.029 49.506 1.00 26.79 672 A 1 ATOM 5329 N N . VAL A 0 673 . -18.366 16.968 47.538 1.00 26.81 673 A 1 ATOM 5330 C CA . VAL A 0 673 . -17.509 15.878 48.006 1.00 26.81 673 A 1 ATOM 5331 C C . VAL A 0 673 . -16.841 16.319 49.312 1.00 26.81 673 A 1 ATOM 5332 C CB . VAL A 0 673 . -16.477 15.534 46.908 1.00 26.81 673 A 1 ATOM 5333 O O . VAL A 0 673 . -16.022 17.237 49.323 1.00 26.81 673 A 1 ATOM 5334 C CG1 . VAL A 0 673 . -15.444 14.497 47.360 1.00 26.81 673 A 1 ATOM 5335 C CG2 . VAL A 0 673 . -17.184 14.981 45.661 1.00 26.81 673 A 1 ATOM 5336 N N . LYS A 0 674 . -17.209 15.682 50.429 1.00 22.40 674 A 1 ATOM 5337 C CA . LYS A 0 674 . -16.509 15.810 51.713 1.00 22.40 674 A 1 ATOM 5338 C C . LYS A 0 674 . -15.157 15.105 51.602 1.00 22.40 674 A 1 ATOM 5339 C CB . LYS A 0 674 . -17.351 15.209 52.860 1.00 22.40 674 A 1 ATOM 5340 O O . LYS A 0 674 . -15.097 13.880 51.611 1.00 22.40 674 A 1 ATOM 5341 C CG . LYS A 0 674 . -18.049 16.269 53.724 1.00 22.40 674 A 1 ATOM 5342 C CD . LYS A 0 674 . -18.838 15.592 54.856 1.00 22.40 674 A 1 ATOM 5343 C CE . LYS A 0 674 . -19.439 16.636 55.804 1.00 22.40 674 A 1 ATOM 5344 N NZ . LYS A 0 674 . -20.235 15.998 56.884 1.00 22.40 674 A 1 ATOM 5345 N N . VAL A 0 675 . -14.082 15.883 51.530 1.00 24.46 675 A 1 ATOM 5346 C CA . VAL A 0 675 . -12.721 15.407 51.800 1.00 24.46 675 A 1 ATOM 5347 C C . VAL A 0 675 . -12.604 15.209 53.315 1.00 24.46 675 A 1 ATOM 5348 C CB . VAL A 0 675 . -11.680 16.412 51.261 1.00 24.46 675 A 1 ATOM 5349 O O . VAL A 0 675 . -12.723 16.171 54.071 1.00 24.46 675 A 1 ATOM 5350 C CG1 . VAL A 0 675 . -10.244 15.954 51.539 1.00 24.46 675 A 1 ATOM 5351 C CG2 . VAL A 0 675 . -11.831 16.599 49.743 1.00 24.46 675 A 1 ATOM 5352 N N . GLN A 0 676 . -12.443 13.964 53.770 1.00 22.25 676 A 1 ATOM 5353 C CA . GLN A 0 676 . -12.096 13.663 55.163 1.00 22.25 676 A 1 ATOM 5354 C C . GLN A 0 676 . -10.580 13.850 55.364 1.00 22.25 676 A 1 ATOM 5355 C CB . GLN A 0 676 . -12.533 12.237 55.543 1.00 22.25 676 A 1 ATOM 5356 O O . GLN A 0 676 . -9.808 13.385 54.524 1.00 22.25 676 A 1 ATOM 5357 C CG . GLN A 0 676 . -13.990 12.194 56.029 1.00 22.25 676 A 1 ATOM 5358 C CD . GLN A 0 676 . -14.502 10.777 56.289 1.00 22.25 676 A 1 ATOM 5359 N NE2 . GLN A 0 676 . -15.639 10.628 56.933 1.00 22.25 676 A 1 ATOM 5360 O OE1 . GLN A 0 676 . -13.929 9.777 55.906 1.00 22.25 676 A 1 ATOM 5361 N N . PRO A 0 677 . -10.138 14.530 56.437 1.00 23.31 677 A 1 ATOM 5362 C CA . PRO A 0 677 . -8.723 14.715 56.733 1.00 23.31 677 A 1 ATOM 5363 C C . PRO A 0 677 . -8.114 13.429 57.306 1.00 23.31 677 A 1 ATOM 5364 C CB . PRO A 0 677 . -8.667 15.888 57.715 1.00 23.31 677 A 1 ATOM 5365 O O . PRO A 0 677 . -8.718 12.761 58.142 1.00 23.31 677 A 1 ATOM 5366 C CG . PRO A 0 677 . -9.991 15.779 58.470 1.00 23.31 677 A 1 ATOM 5367 C CD . PRO A 0 677 . -10.957 15.189 57.443 1.00 23.31 677 A 1 ATOM 5368 N N . VAL A 0 678 . -6.907 13.098 56.848 1.00 27.24 678 A 1 ATOM 5369 C CA . VAL A 0 678 . -6.080 12.013 57.390 1.00 27.24 678 A 1 ATOM 5370 C C . VAL A 0 678 . -5.559 12.452 58.759 1.00 27.24 678 A 1 ATOM 5371 C CB . VAL A 0 678 . -4.930 11.684 56.411 1.00 27.24 678 A 1 ATOM 5372 O O . VAL A 0 678 . -4.820 13.431 58.855 1.00 27.24 678 A 1 ATOM 5373 C CG1 . VAL A 0 678 . -3.962 10.630 56.961 1.00 27.24 678 A 1 ATOM 5374 C CG2 . VAL A 0 678 . -5.488 11.157 55.079 1.00 27.24 678 A 1 ATOM 5375 N N . GLU A 0 679 . -5.969 11.750 59.816 1.00 24.07 679 A 1 ATOM 5376 C CA . GLU A 0 679 . -5.452 11.947 61.170 1.00 24.07 679 A 1 ATOM 5377 C C . GLU A 0 679 . -3.985 11.506 61.236 1.00 24.07 679 A 1 ATOM 5378 C CB . GLU A 0 679 . -6.310 11.206 62.211 1.00 24.07 679 A 1 ATOM 5379 O O . GLU A 0 679 . -3.642 10.338 61.042 1.00 24.07 679 A 1 ATOM 5380 C CG . GLU A 0 679 . -7.681 11.874 62.416 1.00 24.07 679 A 1 ATOM 5381 C CD . GLU A 0 679 . -8.487 11.275 63.583 1.00 24.07 679 A 1 ATOM 5382 O OE1 . GLU A 0 679 . -9.383 11.993 64.086 1.00 24.07 679 A 1 ATOM 5383 O OE2 . GLU A 0 679 . -8.233 10.105 63.950 1.00 24.07 679 A 1 ATOM 5384 N N . LEU A 0 680 . -3.110 12.479 61.490 1.00 23.90 680 A 1 ATOM 5385 C CA . LEU A 0 680 . -1.692 12.282 61.747 1.00 23.90 680 A 1 ATOM 5386 C C . LEU A 0 680 . -1.546 11.752 63.181 1.00 23.90 680 A 1 ATOM 5387 C CB . LEU A 0 680 . -0.973 13.629 61.512 1.00 23.90 680 A 1 ATOM 5388 O O . LEU A 0 680 . -1.611 12.510 64.145 1.00 23.90 680 A 1 ATOM 5389 C CG . LEU A 0 680 . 0.538 13.489 61.258 1.00 23.90 680 A 1 ATOM 5390 C CD1 . LEU A 0 680 . 0.809 13.124 59.794 1.00 23.90 680 A 1 ATOM 5391 C CD2 . LEU A 0 680 . 1.251 14.810 61.550 1.00 23.90 680 A 1 ATOM 5392 N N . GLY A 0 681 . -1.413 10.434 63.319 1.00 25.52 681 A 1 ATOM 5393 C CA . GLY A 0 681 . -1.143 9.789 64.599 1.00 25.52 681 A 1 ATOM 5394 C C . GLY A 0 681 . 0.260 10.121 65.106 1.00 25.52 681 A 1 ATOM 5395 O O . GLY A 0 681 . 1.252 9.611 64.587 1.00 25.52 681 A 1 ATOM 5396 N N . ASP A 0 682 . 0.315 10.962 66.138 1.00 21.77 682 A 1 ATOM 5397 C CA . ASP A 0 682 . 1.462 11.190 67.016 1.00 21.77 682 A 1 ATOM 5398 C C . ASP A 0 682 . 2.003 9.872 67.590 1.00 21.77 682 A 1 ATOM 5399 C CB . ASP A 0 682 . 1.012 12.068 68.199 1.00 21.77 682 A 1 ATOM 5400 O O . ASP A 0 682 . 1.251 9.083 68.168 1.00 21.77 682 A 1 ATOM 5401 C CG . ASP A 0 682 . 0.922 13.556 67.869 1.00 21.77 682 A 1 ATOM 5402 O OD1 . ASP A 0 682 . 1.863 14.042 67.205 1.00 21.77 682 A 1 ATOM 5403 O OD2 . ASP A 0 682 . -0.026 14.199 68.371 1.00 21.77 682 A 1 ATOM 5404 N N . GLY A 0 683 . 3.317 9.629 67.492 1.00 24.16 683 A 1 ATOM 5405 C CA . GLY A 0 683 . 3.827 8.331 67.939 1.00 24.16 683 A 1 ATOM 5406 C C . GLY A 0 683 . 5.325 8.045 67.932 1.00 24.16 683 A 1 ATOM 5407 O O . GLY A 0 683 . 5.682 6.906 67.683 1.00 24.16 683 A 1 ATOM 5408 N N . LYS A 0 684 . 6.167 9.019 68.302 1.00 23.76 684 A 1 ATOM 5409 C CA . LYS A 0 684 . 7.500 8.839 68.933 1.00 23.76 684 A 1 ATOM 5410 C C . LYS A 0 684 . 8.642 8.148 68.150 1.00 23.76 684 A 1 ATOM 5411 C CB . LYS A 0 684 . 7.336 8.155 70.304 1.00 23.76 684 A 1 ATOM 5412 O O . LYS A 0 684 . 8.681 6.939 67.984 1.00 23.76 684 A 1 ATOM 5413 C CG . LYS A 0 684 . 6.646 9.059 71.333 1.00 23.76 684 A 1 ATOM 5414 C CD . LYS A 0 684 . 6.452 8.318 72.660 1.00 23.76 684 A 1 ATOM 5415 C CE . LYS A 0 684 . 5.855 9.277 73.693 1.00 23.76 684 A 1 ATOM 5416 N NZ . LYS A 0 684 . 5.519 8.574 74.955 1.00 23.76 684 A 1 ATOM 5417 N N . ASN A 0 685 . 9.678 8.970 67.935 1.00 21.48 685 A 1 ATOM 5418 C CA . ASN A 0 685 . 11.114 8.706 68.116 1.00 21.48 685 A 1 ATOM 5419 C C . ASN A 0 685 . 11.716 7.441 67.493 1.00 21.48 685 A 1 ATOM 5420 C CB . ASN A 0 685 . 11.435 8.710 69.632 1.00 21.48 685 A 1 ATOM 5421 O O . ASN A 0 685 . 11.690 6.405 68.137 1.00 21.48 685 A 1 ATOM 5422 C CG . ASN A 0 685 . 11.273 10.045 70.318 1.00 21.48 685 A 1 ATOM 5423 N ND2 . ASN A 0 685 . 11.391 10.079 71.625 1.00 21.48 685 A 1 ATOM 5424 O OD1 . ASN A 0 685 . 11.038 11.069 69.710 1.00 21.48 685 A 1 ATOM 5425 N N . PHE A 0 686 . 12.466 7.595 66.397 1.00 27.74 686 A 1 ATOM 5426 C CA . PHE A 0 686 . 13.802 6.994 66.259 1.00 27.74 686 A 1 ATOM 5427 C C . PHE A 0 686 . 14.643 7.796 65.243 1.00 27.74 686 A 1 ATOM 5428 C CB . PHE A 0 686 . 13.745 5.485 65.923 1.00 27.74 686 A 1 ATOM 5429 O O . PHE A 0 686 . 14.370 7.779 64.052 1.00 27.74 686 A 1 ATOM 5430 C CG . PHE A 0 686 . 13.980 4.581 67.131 1.00 27.74 686 A 1 ATOM 5431 C CD1 . PHE A 0 686 . 15.284 4.396 67.630 1.00 27.74 686 A 1 ATOM 5432 C CD2 . PHE A 0 686 . 12.905 3.942 67.780 1.00 27.74 686 A 1 ATOM 5433 C CE1 . PHE A 0 686 . 15.501 3.622 68.786 1.00 27.74 686 A 1 ATOM 5434 C CE2 . PHE A 0 686 . 13.113 3.201 68.956 1.00 27.74 686 A 1 ATOM 5435 C CZ . PHE A 0 686 . 14.414 3.039 69.460 1.00 27.74 686 A 1 ATOM 5436 N N . HIS A 0 687 . 15.613 8.541 65.783 1.00 24.61 687 A 1 ATOM 5437 C CA . HIS A 0 687 . 16.937 8.897 65.250 1.00 24.61 687 A 1 ATOM 5438 C C . HIS A 0 687 . 17.175 9.057 63.726 1.00 24.61 687 A 1 ATOM 5439 C CB . HIS A 0 687 . 17.934 7.902 65.871 1.00 24.61 687 A 1 ATOM 5440 O O . HIS A 0 687 . 17.180 8.088 62.972 1.00 24.61 687 A 1 ATOM 5441 C CG . HIS A 0 687 . 18.245 8.218 67.314 1.00 24.61 687 A 1 ATOM 5442 C CD2 . HIS A 0 687 . 17.704 7.655 68.440 1.00 24.61 687 A 1 ATOM 5443 N ND1 . HIS A 0 687 . 19.143 9.172 67.729 1.00 24.61 687 A 1 ATOM 5444 C CE1 . HIS A 0 687 . 19.146 9.188 69.072 1.00 24.61 687 A 1 ATOM 5445 N NE2 . HIS A 0 687 . 18.276 8.285 69.553 1.00 24.61 687 A 1 ATOM 5446 N N . ASP A 0 688 . 17.567 10.285 63.351 1.00 21.64 688 A 1 ATOM 5447 C CA . ASP A 0 688 . 18.589 10.637 62.338 1.00 21.64 688 A 1 ATOM 5448 C C . ASP A 0 688 . 19.782 9.642 62.312 1.00 21.64 688 A 1 ATOM 5449 C CB . ASP A 0 688 . 19.140 12.020 62.767 1.00 21.64 688 A 1 ATOM 5450 O O . ASP A 0 688 . 20.084 9.097 63.382 1.00 21.64 688 A 1 ATOM 5451 C CG . ASP A 0 688 . 18.215 13.199 62.472 1.00 21.64 688 A 1 ATOM 5452 O OD1 . ASP A 0 688 . 17.565 13.171 61.407 1.00 21.64 688 A 1 ATOM 5453 O OD2 . ASP A 0 688 . 18.213 14.133 63.303 1.00 21.64 688 A 1 ATOM 5454 N N . PRO A 0 689 . 20.565 9.468 61.208 1.00 27.83 689 A 1 ATOM 5455 C CA . PRO A 0 689 . 20.980 10.562 60.315 1.00 27.83 689 A 1 ATOM 5456 C C . PRO A 0 689 . 21.296 10.257 58.817 1.00 27.83 689 A 1 ATOM 5457 C CB . PRO A 0 689 . 22.304 10.964 60.984 1.00 27.83 689 A 1 ATOM 5458 O O . PRO A 0 689 . 21.558 9.135 58.406 1.00 27.83 689 A 1 ATOM 5459 C CG . PRO A 0 689 . 22.881 9.679 61.583 1.00 27.83 689 A 1 ATOM 5460 C CD . PRO A 0 689 . 21.770 8.656 61.368 1.00 27.83 689 A 1 ATOM 5461 N N . LEU A 0 690 . 21.437 11.362 58.069 1.00 24.55 690 A 1 ATOM 5462 C CA . LEU A 0 690 . 22.428 11.652 57.011 1.00 24.55 690 A 1 ATOM 5463 C C . LEU A 0 690 . 22.432 10.908 55.640 1.00 24.55 690 A 1 ATOM 5464 C CB . LEU A 0 690 . 23.864 11.715 57.608 1.00 24.55 690 A 1 ATOM 5465 O O . LEU A 0 690 . 22.764 9.736 55.528 1.00 24.55 690 A 1 ATOM 5466 C CG . LEU A 0 690 . 24.354 13.100 58.121 1.00 24.55 690 A 1 ATOM 5467 C CD1 . LEU A 0 690 . 24.382 13.317 59.633 1.00 24.55 690 A 1 ATOM 5468 C CD2 . LEU A 0 690 . 25.799 13.348 57.684 1.00 24.55 690 A 1 ATOM 5469 N N . TYR A 0 691 . 22.303 11.757 54.603 1.00 25.02 691 A 1 ATOM 5470 C CA . TYR A 0 691 . 23.048 11.829 53.326 1.00 25.02 691 A 1 ATOM 5471 C C . TYR A 0 691 . 22.926 10.704 52.291 1.00 25.02 691 A 1 ATOM 5472 C CB . TYR A 0 691 . 24.541 12.136 53.566 1.00 25.02 691 A 1 ATOM 5473 O O . TYR A 0 691 . 23.508 9.643 52.446 1.00 25.02 691 A 1 ATOM 5474 C CG . TYR A 0 691 . 24.880 13.596 53.806 1.00 25.02 691 A 1 ATOM 5475 C CD1 . TYR A 0 691 . 25.671 14.312 52.889 1.00 25.02 691 A 1 ATOM 5476 C CD2 . TYR A 0 691 . 24.418 14.239 54.961 1.00 25.02 691 A 1 ATOM 5477 C CE1 . TYR A 0 691 . 26.034 15.645 53.167 1.00 25.02 691 A 1 ATOM 5478 C CE2 . TYR A 0 691 . 24.816 15.550 55.275 1.00 25.02 691 A 1 ATOM 5479 O OH . TYR A 0 691 . 26.012 17.529 54.656 1.00 25.02 691 A 1 ATOM 5480 C CZ . TYR A 0 691 . 25.632 16.257 54.372 1.00 25.02 691 A 1 ATOM 5481 N N . PHE A 0 692 . 22.373 11.062 51.127 1.00 33.80 692 A 1 ATOM 5482 C CA . PHE A 0 692 . 22.987 10.767 49.826 1.00 33.80 692 A 1 ATOM 5483 C C . PHE A 0 692 . 22.584 11.865 48.826 1.00 33.80 692 A 1 ATOM 5484 C CB . PHE A 0 692 . 22.664 9.341 49.334 1.00 33.80 692 A 1 ATOM 5485 O O . PHE A 0 692 . 21.521 11.826 48.216 1.00 33.80 692 A 1 ATOM 5486 C CG . PHE A 0 692 . 23.866 8.409 49.389 1.00 33.80 692 A 1 ATOM 5487 C CD1 . PHE A 0 692 . 24.822 8.426 48.354 1.00 33.80 692 A 1 ATOM 5488 C CD2 . PHE A 0 692 . 24.054 7.544 50.484 1.00 33.80 692 A 1 ATOM 5489 C CE1 . PHE A 0 692 . 25.958 7.598 48.424 1.00 33.80 692 A 1 ATOM 5490 C CE2 . PHE A 0 692 . 25.201 6.737 50.569 1.00 33.80 692 A 1 ATOM 5491 C CZ . PHE A 0 692 . 26.153 6.760 49.536 1.00 33.80 692 A 1 ATOM 5492 N N . ASN A 0 693 . 23.439 12.882 48.720 1.00 23.70 693 A 1 ATOM 5493 C CA . ASN A 0 693 . 23.572 13.744 47.551 1.00 23.70 693 A 1 ATOM 5494 C C . ASN A 0 693 . 24.974 13.482 46.981 1.00 23.70 693 A 1 ATOM 5495 C CB . ASN A 0 693 . 23.387 15.236 47.935 1.00 23.70 693 A 1 ATOM 5496 O O . ASN A 0 693 . 25.902 13.258 47.756 1.00 23.70 693 A 1 ATOM 5497 C CG . ASN A 0 693 . 22.147 15.901 47.358 1.00 23.70 693 A 1 ATOM 5498 N ND2 . ASN A 0 693 . 21.846 17.104 47.793 1.00 23.70 693 A 1 ATOM 5499 O OD1 . ASN A 0 693 . 21.442 15.390 46.508 1.00 23.70 693 A 1 ATOM 5500 N N . GLU A 0 694 . 25.076 13.599 45.658 1.00 22.72 694 A 1 ATOM 5501 C CA . GLU A 0 694 . 26.282 13.692 44.821 1.00 22.72 694 A 1 ATOM 5502 C C . GLU A 0 694 . 26.954 12.419 44.244 1.00 22.72 694 A 1 ATOM 5503 C CB . GLU A 0 694 . 27.301 14.717 45.361 1.00 22.72 694 A 1 ATOM 5504 O O . GLU A 0 694 . 27.370 11.494 44.937 1.00 22.72 694 A 1 ATOM 5505 C CG . GLU A 0 694 . 26.874 16.163 45.092 1.00 22.72 694 A 1 ATOM 5506 C CD . GLU A 0 694 . 27.940 17.190 45.510 1.00 22.72 694 A 1 ATOM 5507 O OE1 . GLU A 0 694 . 27.797 18.352 45.071 1.00 22.72 694 A 1 ATOM 5508 O OE2 . GLU A 0 694 . 28.870 16.831 46.267 1.00 22.72 694 A 1 ATOM 5509 N N . VAL A 0 695 . 27.158 12.541 42.921 1.00 27.96 695 A 1 ATOM 5510 C CA . VAL A 0 695 . 28.143 11.940 41.999 1.00 27.96 695 A 1 ATOM 5511 C C . VAL A 0 695 . 27.809 10.608 41.309 1.00 27.96 695 A 1 ATOM 5512 C CB . VAL A 0 695 . 29.604 11.997 42.502 1.00 27.96 695 A 1 ATOM 5513 O O . VAL A 0 695 . 28.242 9.534 41.717 1.00 27.96 695 A 1 ATOM 5514 C CG1 . VAL A 0 695 . 30.559 11.981 41.299 1.00 27.96 695 A 1 ATOM 5515 C CG2 . VAL A 0 695 . 29.954 13.251 43.312 1.00 27.96 695 A 1 ATOM 5516 N N . MET A 0 696 . 27.166 10.718 40.144 1.00 31.25 696 A 1 ATOM 5517 C CA . MET A 0 696 . 27.832 10.642 38.825 1.00 31.25 696 A 1 ATOM 5518 C C . MET A 0 696 . 27.248 11.734 37.927 1.00 31.25 696 A 1 ATOM 5519 C CB . MET A 0 696 . 27.663 9.267 38.160 1.00 31.25 696 A 1 ATOM 5520 O O . MET A 0 696 . 27.913 12.069 36.924 1.00 31.25 696 A 1 ATOM 5521 C CG . MET A 0 696 . 28.773 8.292 38.552 1.00 31.25 696 A 1 ATOM 5522 S SD . MET A 0 696 . 28.761 6.763 37.572 1.00 31.25 696 A 1 ATOM 5523 C CE . MET A 0 696 . 30.100 5.879 38.406 1.00 31.25 696 A 1 ATOM 5524 O OXT . MET A 0 696 . 26.160 12.221 38.312 1.00 31.25 696 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 68.70 # loop_ _atom_type.symbol C N O S #